#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ar5 h VAL 2 N 0.00 1.47 -3.29 0.00 2.07 -1.98 -3.44 116.25 111.08 1ar5 h VAL 2 Ca 0.00 -1.53 -0.67 0.00 0.82 0.00 0.00 66.70 65.32 1ar5 h VAL 2 Cb 0.00 2.43 -0.13 0.00 -1.52 0.00 0.00 31.29 32.06 1ar5 h VAL 2 CO 0.00 0.41 -0.62 -0.31 0.02 0.00 0.00 177.57 177.07 1ar5 s TYR 3 N -3.71 3.14 0.06 1.57 2.02 -1.26 -5.12 117.35 114.05 1ar5 s TYR 3 Ca -0.16 0.14 0.04 0.00 -0.37 0.00 0.00 57.07 56.72 1ar5 s TYR 3 Cb 0.01 -1.72 -0.03 0.00 -0.40 0.00 0.00 41.96 39.83 1ar5 s TYR 3 CO 0.71 0.48 -0.12 0.95 -1.57 0.00 0.00 175.55 176.01 1ar5 s THR 4 N -1.05 0.89 -0.28 -0.71 -4.23 -1.26 -4.94 115.64 104.05 1ar5 s THR 4 Ca 0.18 -1.24 -0.29 0.00 -1.18 0.00 0.00 61.69 59.17 1ar5 s THR 4 Cb -0.12 -0.91 0.01 0.00 1.34 0.00 0.00 72.50 72.83 1ar5 s THR 4 CO 0.09 -0.30 1.09 -0.22 -0.54 0.00 0.00 174.62 174.73 1ar5 s LEU 5 N -1.71 4.00 0.47 4.79 2.96 -1.26 -5.02 118.68 122.90 1ar5 s LEU 5 Ca -0.05 1.20 -0.21 0.00 -0.22 0.00 0.00 54.13 54.86 1ar5 s LEU 5 Cb -0.10 -3.54 -0.09 0.00 0.50 0.00 0.00 46.19 42.96 1ar5 s LEU 5 CO 0.01 -0.82 1.02 -2.16 -1.32 0.00 0.00 176.35 173.09 1ar5 s PRO 6 N 3.53 3.92 0.45 0.98 0.04 -1.26 -5.03 135.00 137.62 1ar5 s PRO 6 Ca 0.46 1.32 -0.15 0.00 0.04 0.00 0.00 61.00 62.67 1ar5 s PRO 6 Cb -0.14 -2.15 -0.08 0.00 0.04 0.00 0.00 34.50 32.17 1ar5 s PRO 6 CO 0.13 -0.32 0.89 -1.21 0.04 0.00 0.00 177.00 176.52 1ar5 s GLU 7 N -3.15 3.96 0.36 4.56 0.41 -1.26 -5.02 118.70 118.55 1ar5 s GLU 7 Ca 0.65 0.81 -0.27 0.00 -0.41 0.00 0.00 54.97 55.75 1ar5 s GLU 7 Cb -0.15 -2.25 -0.09 0.00 -1.78 0.00 0.00 34.13 29.85 1ar5 s GLU 7 CO 0.19 -0.11 1.25 -0.51 -0.49 0.00 0.00 175.26 175.59 1ar5 s LEU 8 N -3.72 4.33 0.00 1.80 1.43 -1.26 -4.89 118.68 116.37 1ar5 s LEU 8 Ca 0.57 2.56 0.02 0.00 -1.03 0.00 0.00 54.13 56.24 1ar5 s LEU 8 Cb -0.10 -3.80 0.10 0.00 0.03 0.00 0.00 46.19 42.43 1ar5 s LEU 8 CO 0.26 -0.61 0.96 -0.81 0.23 0.00 0.00 176.35 176.39 1ar5 n PRO 9 N 0.50 0.89 -3.88 1.29 -0.04 -1.26 -4.83 135.00 127.67 1ar5 n PRO 9 Ca 0.02 0.00 -0.08 0.00 -0.04 0.00 0.00 63.50 63.40 1ar5 n PRO 9 Cb 0.44 -1.03 -0.02 0.00 -0.04 0.00 0.00 33.50 32.85 1ar5 n PRO 9 CO 0.00 0.00 0.00 1.52 -0.04 0.00 0.00 175.50 176.98 1ar5 s TYR 10 N -2.00 -0.02 0.62 0.54 -0.85 -1.26 -5.12 117.35 109.26 1ar5 s TYR 10 Ca 0.03 -0.45 -0.17 0.00 -0.52 0.00 0.00 57.07 55.96 1ar5 s TYR 10 Cb 0.01 0.61 -0.02 0.00 0.38 0.00 0.00 41.96 42.95 1ar5 s TYR 10 CO 0.02 -1.24 1.14 0.34 -1.52 0.00 0.00 175.55 174.29 1ar5 s ASP 11 N -2.97 5.23 0.48 -0.18 2.15 -1.26 -4.92 116.67 115.20 1ar5 s ASP 11 Ca 0.14 2.15 0.21 0.00 0.43 0.00 0.00 52.55 55.48 1ar5 s ASP 11 Cb -0.05 -2.57 1.23 0.00 -0.30 0.00 0.00 42.92 41.23 1ar5 s ASP 11 CO 0.08 -1.56 1.94 1.88 -0.17 0.00 0.00 175.17 177.35 1ar5 h TYR 12 N 0.51 0.26 -0.72 -5.34 0.05 -1.98 -1.34 116.97 108.42 1ar5 h TYR 12 Ca -0.48 0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.30 1ar5 h TYR 12 Cb 1.26 -0.08 0.00 0.00 1.01 0.00 0.00 36.73 38.92 1ar5 h TYR 12 CO 0.51 0.09 0.00 -1.13 -1.05 0.00 0.00 178.16 176.59 1ar5 n SER 13 N -4.42 4.00 0.28 3.88 3.41 -1.26 -3.93 113.62 115.57 1ar5 n SER 13 Ca 0.13 -2.04 0.14 0.00 -0.26 0.00 0.00 58.87 56.85 1ar5 n SER 13 Cb 0.62 -0.49 0.81 0.00 -0.26 0.00 0.00 64.21 64.88 1ar5 n SER 13 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ar5 h ALA 14 N 4.19 1.28 -0.04 7.33 0.00 -1.58 -2.71 119.26 127.73 1ar5 h ALA 14 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1ar5 h ALA 14 Cb 1.02 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.80 1ar5 h ALA 14 CO 0.02 0.10 0.00 1.28 0.00 0.00 0.00 179.25 180.65 1ar5 n LEU 15 N -3.59 1.68 -4.78 0.00 4.77 -1.26 -4.36 117.00 109.46 1ar5 n LEU 15 Ca -0.02 -0.58 -0.33 0.00 -0.03 0.00 0.00 56.01 55.05 1ar5 n LEU 15 Cb 0.20 -0.01 0.04 0.00 -2.33 0.00 0.00 43.42 41.31 1ar5 n LEU 15 CO 0.28 0.29 0.74 -1.61 -1.33 0.00 0.00 177.39 175.76 1ar5 s GLU 16 N -1.97 2.95 0.00 3.23 2.02 -1.03 -2.03 118.70 121.87 1ar5 s GLU 16 Ca 0.37 1.37 0.31 0.00 0.02 0.00 0.00 54.97 57.04 1ar5 s GLU 16 Cb 0.21 -1.97 1.76 0.00 0.10 0.00 0.00 34.13 34.22 1ar5 s GLU 16 CO 0.32 -1.13 2.16 -0.35 0.02 0.00 0.00 175.26 176.28 1ar5 n PRO 17 N -2.25 0.78 -0.15 0.39 -0.04 -1.26 -4.86 135.00 127.61 1ar5 n PRO 17 Ca 0.10 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.46 1ar5 n PRO 17 Cb 0.52 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.47 1ar5 n PRO 17 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 1ar5 h TYR 18 N 0.00 0.83 -3.25 0.54 0.05 -1.79 -3.41 116.97 109.94 1ar5 h TYR 18 Ca 0.00 -0.15 -0.46 0.00 0.05 0.00 0.00 58.73 58.17 1ar5 h TYR 18 Cb 0.11 -0.22 -0.39 0.00 1.01 0.00 0.00 36.73 37.24 1ar5 h TYR 18 CO 0.00 0.82 -0.77 0.42 -1.05 0.00 0.00 178.16 177.59 1ar5 s ILE 19 N -4.99 0.44 0.55 -2.88 1.01 -0.86 -4.79 121.20 109.68 1ar5 s ILE 19 Ca -0.13 -0.09 -0.21 0.00 0.00 0.00 0.00 60.65 60.23 1ar5 s ILE 19 Cb 0.10 -0.70 -0.04 0.00 0.01 0.00 0.00 42.46 41.83 1ar5 s ILE 19 CO 0.80 0.13 1.28 -0.94 0.00 0.00 0.00 174.94 176.22 1ar5 s SER 20 N 1.93 5.31 0.48 3.58 1.04 -1.26 -3.04 113.70 121.74 1ar5 s SER 20 Ca 0.03 2.59 0.22 0.00 0.48 0.00 0.00 55.95 59.27 1ar5 s SER 20 Cb -0.14 -2.62 1.20 0.00 0.10 0.00 0.00 66.02 64.57 1ar5 s SER 20 CO -0.06 -1.52 2.00 1.23 0.98 0.00 0.00 173.24 175.86 1ar5 h GLY 21 N 1.31 0.00 1.00 7.32 0.00 -1.88 -2.39 103.07 108.43 1ar5 h GLY 21 Ca -0.51 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 46.80 1ar5 h GLY 21 CO 0.57 0.00 0.30 -2.09 0.00 0.00 0.00 176.54 175.31 1ar5 h GLU 22 N 0.00 0.92 -0.19 4.80 4.81 -1.91 -0.53 114.58 122.47 1ar5 h GLU 22 Ca -0.00 -0.14 -0.07 0.00 -0.13 0.00 0.00 59.36 59.02 1ar5 h GLU 22 Cb 0.42 -0.16 -0.00 0.00 0.63 0.00 0.00 28.75 29.63 1ar5 h GLU 22 CO 0.02 0.74 -0.14 0.82 -0.73 0.00 0.00 179.01 179.73 1ar5 h ILE 23 N 0.88 1.32 -1.00 2.32 2.04 -1.84 -2.69 117.51 118.54 1ar5 h ILE 23 Ca 0.22 -1.26 0.08 0.00 1.00 0.00 0.00 64.86 64.90 1ar5 h ILE 23 Cb 0.13 1.72 -0.07 0.00 -0.74 0.00 0.00 36.82 37.86 1ar5 h ILE 23 CO -0.03 0.38 0.64 0.24 0.00 0.00 0.00 178.15 179.39 1ar5 h MET 24 N 0.11 1.09 0.00 2.37 2.86 -1.22 0.26 114.93 120.40 1ar5 h MET 24 Ca 0.04 -0.07 -0.00 0.00 -2.06 0.00 0.00 59.70 57.61 1ar5 h MET 24 Cb 0.66 -0.25 0.00 0.00 0.06 0.00 0.00 31.60 32.07 1ar5 h MET 24 CO 0.04 0.72 -0.00 0.93 1.06 0.00 0.00 176.91 179.66 1ar5 h GLU 25 N 1.13 -0.00 -0.20 1.72 5.08 -1.04 -1.12 114.58 120.14 1ar5 h GLU 25 Ca 0.45 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.78 1ar5 h GLU 25 Cb 0.25 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 1ar5 h GLU 25 CO -0.20 0.40 0.01 -0.07 -1.00 0.00 0.00 179.01 178.15 1ar5 h LEU 26 N -0.40 0.33 -0.44 1.33 3.38 -1.18 -0.91 115.31 117.42 1ar5 h LEU 26 Ca -0.00 -0.29 0.04 0.00 0.09 0.00 0.00 57.88 57.72 1ar5 h LEU 26 Cb 0.40 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 41.02 1ar5 h LEU 26 CO 0.00 0.55 0.21 -0.74 0.09 0.00 0.00 178.44 178.54 1ar5 h HIS 27 N 0.11 0.38 0.00 1.13 2.76 -0.50 -0.45 115.15 118.58 1ar5 h HIS 27 Ca 0.06 0.02 -0.00 0.00 -2.20 0.00 0.00 60.37 58.24 1ar5 h HIS 27 Cb 0.37 -0.11 -0.00 0.00 1.55 0.00 0.00 27.41 29.22 1ar5 h HIS 27 CO 0.03 0.18 -0.04 1.25 -1.30 0.00 0.00 177.93 178.05 1ar5 h HIS 28 N 0.42 0.00 0.00 5.26 -0.00 -1.23 -1.51 115.15 118.09 1ar5 h HIS 28 Ca 0.20 0.00 -0.05 0.00 -0.00 0.00 0.00 60.37 60.51 1ar5 h HIS 28 Cb 0.12 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 27.53 1ar5 h HIS 28 CO -0.11 0.21 -0.26 -0.44 -0.00 0.00 0.00 177.93 177.32 1ar5 h ASP 29 N -1.00 0.00 0.00 3.26 3.32 -1.24 -3.12 116.42 117.63 1ar5 h ASP 29 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1ar5 h ASP 29 Cb 0.23 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.78 1ar5 h ASP 29 CO -0.00 0.26 -0.51 0.29 -1.72 0.00 0.00 179.24 177.56 1ar5 n LYS 30 N -3.97 0.27 0.17 3.56 4.76 -0.22 -4.47 118.16 118.27 1ar5 n LYS 30 Ca -0.02 0.11 -0.14 0.00 -2.87 0.00 0.00 58.31 55.39 1ar5 n LYS 30 Cb 0.33 -0.93 -0.08 0.00 -1.84 0.00 0.00 35.03 32.51 1ar5 n LYS 30 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 1ar5 h HIS 31 N -0.51 -0.39 -0.82 2.13 3.86 -1.41 -2.31 115.15 115.71 1ar5 h HIS 31 Ca 0.00 -0.01 -0.00 0.00 -1.16 0.00 0.00 60.37 59.20 1ar5 h HIS 31 Cb 0.51 0.13 -0.04 0.00 1.06 0.00 0.00 27.41 29.06 1ar5 h HIS 31 CO -0.22 -0.13 0.49 1.25 0.86 0.00 0.00 177.93 180.19 1ar5 h HIS 32 N -0.60 1.08 -0.99 2.45 -0.00 -1.29 -2.21 115.15 113.58 1ar5 h HIS 32 Ca -0.04 -0.00 0.06 0.00 -0.00 0.00 0.00 60.37 60.38 1ar5 h HIS 32 Cb 0.43 -0.35 -0.06 0.00 -0.00 0.00 0.00 27.41 27.42 1ar5 h HIS 32 CO -0.01 0.72 0.64 -0.22 -0.00 0.00 0.00 177.93 179.06 1ar5 h LYS 33 N 1.12 1.15 -0.87 5.26 3.64 -1.52 -1.86 116.57 123.49 1ar5 h LYS 33 Ca 0.29 -0.07 -0.00 0.00 -1.27 0.00 0.00 60.65 59.60 1ar5 h LYS 33 Cb -0.04 -0.26 -0.04 0.00 -0.41 0.00 0.00 32.23 31.47 1ar5 h LYS 33 CO -0.06 0.76 0.53 0.00 -2.27 0.00 0.00 179.45 178.41 1ar5 h ALA 34 N 1.44 1.28 -0.39 5.00 0.00 -0.81 -1.78 119.26 124.00 1ar5 h ALA 34 Ca 0.42 -0.10 -0.12 0.00 0.00 0.00 0.00 54.91 55.11 1ar5 h ALA 34 Cb 0.12 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 1ar5 h ALA 34 CO -0.16 0.62 -0.25 1.88 0.00 0.00 0.00 179.25 181.33 1ar5 h TYR 35 N 1.20 0.93 -0.28 0.00 0.05 -1.13 -0.24 116.97 117.50 1ar5 h TYR 35 Ca 0.31 -0.23 -0.04 0.00 0.05 0.00 0.00 58.73 58.83 1ar5 h TYR 35 Cb -0.05 -0.22 -0.01 0.00 1.01 0.00 0.00 36.73 37.46 1ar5 h TYR 35 CO 0.00 0.97 0.04 0.28 -1.05 0.00 0.00 178.16 178.41 1ar5 h VAL 36 N 0.70 1.24 -0.45 -2.88 2.07 -1.08 -0.17 116.25 115.67 1ar5 h VAL 36 Ca 0.09 -0.82 -0.07 0.00 0.82 0.00 0.00 66.70 66.71 1ar5 h VAL 36 Cb 0.78 1.23 -0.02 0.00 -1.52 0.00 0.00 31.29 31.76 1ar5 h VAL 36 CO 0.06 0.27 -0.03 0.44 0.02 0.00 0.00 177.57 178.33 1ar5 h ASP 37 N 0.28 0.72 -0.44 0.57 3.32 -1.25 -2.01 116.42 117.62 1ar5 h ASP 37 Ca 0.08 -0.18 -0.12 0.00 0.02 0.00 0.00 57.03 56.84 1ar5 h ASP 37 Cb 0.36 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.70 1ar5 h ASP 37 CO 0.01 0.81 -0.18 1.23 -1.72 0.00 0.00 179.24 179.39 1ar5 h GLY 38 N 0.96 0.97 1.10 2.75 0.00 -0.80 -1.40 103.07 106.66 1ar5 h GLY 38 Ca 0.13 -0.85 -0.10 0.00 0.00 0.00 0.00 47.33 46.51 1ar5 h GLY 38 CO 0.02 0.78 -0.03 0.00 0.00 0.00 0.00 176.54 177.30 1ar5 h ALA 39 N 0.85 0.82 -0.52 3.60 0.00 -0.85 -1.49 119.26 121.66 1ar5 h ALA 39 Ca 0.10 -0.33 -0.09 0.00 0.00 0.00 0.00 54.91 54.60 1ar5 h ALA 39 Cb 0.74 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 1ar5 h ALA 39 CO 0.06 0.67 -0.02 -0.91 0.00 0.00 0.00 179.25 179.05 1ar5 h ASN 40 N 0.96 0.93 -0.68 0.00 2.35 -1.30 -2.55 115.58 115.28 1ar5 h ASN 40 Ca 0.16 -0.32 -0.05 0.00 -0.55 0.00 0.00 56.30 55.54 1ar5 h ASN 40 Cb 0.60 -0.25 -0.03 0.00 0.05 0.00 0.00 38.32 38.69 1ar5 h ASN 40 CO 0.04 1.02 0.22 0.74 -1.65 0.00 0.00 177.43 177.79 1ar5 h THR 41 N 0.81 1.25 -0.63 2.81 2.02 -1.11 -1.99 112.91 116.07 1ar5 h THR 41 Ca 0.15 -0.87 0.02 0.00 0.77 0.00 0.00 66.41 66.47 1ar5 h THR 41 Cb 0.56 0.53 -0.04 0.00 -1.74 0.00 0.00 68.15 67.46 1ar5 h THR 41 CO 0.03 0.34 0.40 0.00 0.37 0.00 0.00 175.52 176.67 1ar5 h ALA 42 N 1.09 0.81 -0.64 6.16 0.00 -1.09 -0.78 119.26 124.82 1ar5 h ALA 42 Ca 0.22 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 55.01 1ar5 h ALA 42 Cb 0.30 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 1ar5 h ALA 42 CO -0.01 0.19 0.06 -0.07 0.00 0.00 0.00 179.25 179.42 1ar5 h LEU 43 N 0.81 1.04 -0.85 0.00 3.38 -1.22 -1.58 115.31 116.90 1ar5 h LEU 43 Ca 0.24 -0.27 -0.06 0.00 0.09 0.00 0.00 57.88 57.89 1ar5 h LEU 43 Cb -0.04 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.40 1ar5 h LEU 43 CO -0.08 1.06 0.20 0.44 0.09 0.00 0.00 178.44 180.16 1ar5 h ASP 44 N 1.00 0.99 -0.46 -0.43 3.32 -0.84 -1.64 116.42 118.35 1ar5 h ASP 44 Ca 0.19 -0.18 -0.12 0.00 0.02 0.00 0.00 57.03 56.94 1ar5 h ASP 44 Cb 0.49 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.77 1ar5 h ASP 44 CO 0.02 0.93 -0.15 0.11 -1.72 0.00 0.00 179.24 178.43 1ar5 h LYS 45 N 1.01 0.95 -0.25 3.56 6.56 -0.90 -1.85 116.57 125.64 1ar5 h LYS 45 Ca 0.22 -0.36 -0.10 0.00 -1.06 0.00 0.00 60.65 59.35 1ar5 h LYS 45 Cb 0.30 -0.05 -0.01 0.00 -0.57 0.00 0.00 32.23 31.90 1ar5 h LYS 45 CO -0.01 1.03 -0.26 -0.07 -2.06 0.00 0.00 179.45 178.08 1ar5 h LEU 46 N 0.84 0.50 -0.46 2.94 3.38 -1.03 -1.06 115.31 120.42 1ar5 h LEU 46 Ca 0.12 -0.17 -0.11 0.00 0.09 0.00 0.00 57.88 57.81 1ar5 h LEU 46 Cb 0.70 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.30 1ar5 h LEU 46 CO 0.05 0.75 -0.15 0.00 0.09 0.00 0.00 178.44 179.18 1ar5 h ALA 47 N 1.29 0.63 -0.43 1.53 0.00 -1.10 -1.88 119.26 119.30 1ar5 h ALA 47 Ca 0.06 -0.36 -0.07 0.00 0.00 0.00 0.00 54.91 54.54 1ar5 h ALA 47 Cb 0.69 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 1ar5 h ALA 47 CO 0.05 0.57 -0.04 1.49 0.00 0.00 0.00 179.25 181.32 1ar5 h GLU 48 N 0.75 0.72 -0.43 0.00 4.81 -1.09 -2.22 114.58 117.12 1ar5 h GLU 48 Ca 0.11 -0.20 -0.03 0.00 -0.13 0.00 0.00 59.36 59.11 1ar5 h GLU 48 Cb 0.71 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 30.00 1ar5 h GLU 48 CO 0.05 0.76 0.14 0.00 -0.73 0.00 0.00 179.01 179.23 1ar5 h ALA 49 N 1.29 0.56 -0.55 2.92 0.00 -0.91 -2.47 119.26 120.10 1ar5 h ALA 49 Ca 0.13 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 1ar5 h ALA 49 Cb 0.47 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1ar5 h ALA 49 CO 0.02 0.20 0.19 0.00 0.00 0.00 0.00 179.25 179.67 1ar5 h ARG 50 N 0.55 0.84 -0.28 0.00 3.08 -1.12 0.14 114.38 117.58 1ar5 h ARG 50 Ca 0.14 -0.17 0.01 0.00 0.07 0.00 0.00 59.98 60.03 1ar5 h ARG 50 Cb 0.25 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.16 1ar5 h ARG 50 CO -0.01 0.75 0.18 -0.44 -1.07 0.00 0.00 179.97 179.38 1ar5 h ASP 51 N 0.76 0.30 0.50 7.04 3.32 -1.28 -2.83 116.42 124.22 1ar5 h ASP 51 Ca 0.18 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.23 1ar5 h ASP 51 Cb 0.24 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.72 1ar5 h ASP 51 CO -0.01 0.22 -0.25 0.29 -1.72 0.00 0.00 179.24 177.77 1ar5 n LYS 52 N -4.91 0.36 -3.55 3.56 5.02 -0.94 -4.94 118.16 112.76 1ar5 n LYS 52 Ca -0.02 -0.16 -0.23 0.00 -2.02 0.00 0.00 58.31 55.89 1ar5 n LYS 52 Cb 0.03 -1.50 0.08 0.00 -0.02 0.00 0.00 35.03 33.62 1ar5 n LYS 52 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1ar5 n ALA 53 N -1.18 -1.31 -3.96 7.82 0.00 0.34 -4.98 120.51 117.24 1ar5 n ALA 53 Ca 0.10 0.36 -0.31 0.00 0.00 0.00 0.00 53.44 53.59 1ar5 n ALA 53 Cb 0.32 -5.17 -0.15 0.00 0.00 0.00 0.00 19.45 14.46 1ar5 n ALA 53 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1ar5 s ASP 54 N -3.38 4.57 -0.38 0.00 2.15 -0.39 -4.97 116.67 114.28 1ar5 s ASP 54 Ca 0.53 -2.24 0.06 0.00 0.43 0.00 0.00 52.55 51.33 1ar5 s ASP 54 Cb -0.23 -1.51 0.61 0.00 -0.30 0.00 0.00 42.92 41.48 1ar5 s ASP 54 CO 0.70 -0.36 1.73 0.49 -0.17 0.00 0.00 175.17 177.57 1ar5 n PHE 55 N 4.13 2.25 -0.23 -5.34 3.72 -1.26 -4.56 117.46 116.16 1ar5 n PHE 55 Ca 0.04 -1.72 0.03 0.00 -0.05 0.00 0.00 57.45 55.74 1ar5 n PHE 55 Cb 0.40 -0.75 0.27 0.00 -0.94 0.00 0.00 39.48 38.45 1ar5 n PHE 55 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 1ar5 h GLY 56 N 1.08 1.10 -3.03 1.37 0.00 -1.97 -2.30 103.07 99.32 1ar5 h GLY 56 Ca 0.45 -0.38 0.00 0.00 0.00 0.00 0.00 47.33 47.40 1ar5 h GLY 56 CO 0.80 0.33 0.00 0.00 0.00 0.00 0.00 176.54 177.68 1ar5 n ALA 57 N -2.42 3.54 -0.33 3.60 0.00 -1.26 -4.62 120.51 119.02 1ar5 n ALA 57 Ca 0.10 -1.53 0.12 0.00 0.00 0.00 0.00 53.44 52.13 1ar5 n ALA 57 Cb 0.11 -1.09 0.29 0.00 0.00 0.00 0.00 19.45 18.76 1ar5 n ALA 57 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.50 178.47 1ar5 h ILE 58 N 3.31 0.66 -0.68 0.00 6.09 -1.77 -0.62 117.51 124.50 1ar5 h ILE 58 Ca 0.00 -0.22 -0.06 0.00 -1.37 0.00 0.00 64.86 63.21 1ar5 h ILE 58 Cb 1.65 -0.04 -0.03 0.00 0.47 0.00 0.00 36.82 38.87 1ar5 h ILE 58 CO 0.37 0.12 0.19 0.78 -3.07 0.00 0.00 178.15 176.54 1ar5 h ASN 59 N 0.64 0.99 -0.09 2.19 2.35 -1.85 -0.94 115.58 118.88 1ar5 h ASN 59 Ca 0.54 -0.19 -0.03 0.00 -0.55 0.00 0.00 56.30 56.07 1ar5 h ASN 59 Cb 0.88 -0.26 -0.00 0.00 0.05 0.00 0.00 38.32 38.98 1ar5 h ASN 59 CO -0.41 0.94 -0.07 0.50 -1.65 0.00 0.00 177.43 176.74 1ar5 h LYS 60 N 1.02 0.20 -0.59 0.81 3.64 -1.55 -3.00 116.57 117.09 1ar5 h LYS 60 Ca 0.22 -0.10 -0.03 0.00 -1.27 0.00 0.00 60.65 59.47 1ar5 h LYS 60 Cb 0.32 -0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.11 1ar5 h LYS 60 CO -0.00 0.60 0.24 -0.07 -2.27 0.00 0.00 179.45 177.94 1ar5 h LEU 61 N -0.19 0.79 -0.87 5.20 3.38 -1.01 0.10 115.31 122.71 1ar5 h LEU 61 Ca 0.02 -0.10 -0.12 0.00 0.09 0.00 0.00 57.88 57.77 1ar5 h LEU 61 Cb 0.55 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 1ar5 h LEU 61 CO 0.02 0.71 -0.50 -0.33 0.09 0.00 0.00 178.44 178.42 1ar5 h GLU 62 N 0.85 0.16 0.12 1.13 4.39 -1.22 -0.67 114.58 119.34 1ar5 h GLU 62 Ca 0.20 -0.09 -0.29 0.00 0.34 0.00 0.00 59.36 59.52 1ar5 h GLU 62 Cb 0.17 0.01 0.02 0.00 -0.10 0.00 0.00 28.75 28.85 1ar5 h GLU 62 CO -0.02 0.63 -1.24 -0.22 -1.16 0.00 0.00 179.01 177.00 1ar5 h LYS 63 N 0.13 0.54 -0.80 2.33 3.64 -1.32 -1.90 116.57 119.20 1ar5 h LYS 63 Ca 0.00 -0.74 0.01 0.00 -1.27 0.00 0.00 60.65 58.65 1ar5 h LYS 63 Cb 0.93 0.25 -0.04 0.00 -0.41 0.00 0.00 32.23 32.96 1ar5 h LYS 63 CO 0.07 1.33 0.52 -0.44 -2.27 0.00 0.00 179.45 178.67 1ar5 h ASP 64 N 0.23 0.92 0.08 4.20 3.32 -0.83 0.82 116.42 125.15 1ar5 h ASP 64 Ca -0.18 -0.03 -0.00 0.00 0.02 0.00 0.00 57.03 56.84 1ar5 h ASP 64 Cb 1.92 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 41.24 1ar5 h ASP 64 CO 0.23 0.67 -0.04 0.25 -1.72 0.00 0.00 179.24 178.63 1ar5 h LEU 65 N 1.08 -0.10 -0.37 1.55 5.85 -1.14 -2.13 115.31 120.05 1ar5 h LEU 65 Ca 0.29 -0.26 -0.01 0.00 0.84 0.00 0.00 57.88 58.74 1ar5 h LEU 65 Cb -0.12 0.02 -0.02 0.00 0.37 0.00 0.00 40.66 40.92 1ar5 h LEU 65 CO -0.06 0.21 0.21 0.00 -0.34 0.00 0.00 178.44 178.46 1ar5 h ALA 66 N 0.47 0.48 0.39 1.25 0.00 -1.14 0.13 119.26 120.83 1ar5 h ALA 66 Ca -0.01 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 1ar5 h ALA 66 Cb 0.35 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1ar5 h ALA 66 CO 0.02 -0.00 -0.19 0.35 0.00 0.00 0.00 179.25 179.43 1ar5 h PHE 67 N 0.48 -0.48 -0.34 0.00 3.57 -0.88 -1.07 116.94 118.21 1ar5 h PHE 67 Ca 0.13 -0.01 -0.09 0.00 3.53 0.00 0.00 57.97 61.53 1ar5 h PHE 67 Cb 0.05 0.16 -0.01 0.00 2.79 0.00 0.00 35.95 38.94 1ar5 h PHE 67 CO -0.03 -0.24 -0.15 -0.91 -2.23 0.00 0.00 178.31 174.76 1ar5 h ASN 68 N -0.62 0.71 -0.63 0.41 2.35 -1.39 -1.22 115.58 115.19 1ar5 h ASN 68 Ca -0.05 -0.40 -0.09 0.00 -0.55 0.00 0.00 56.30 55.20 1ar5 h ASN 68 Cb 0.46 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 38.61 1ar5 h ASN 68 CO 0.09 0.95 0.02 0.25 -1.65 0.00 0.00 177.43 177.09 1ar5 h LEU 69 N 0.47 1.07 -0.86 1.61 5.85 -1.02 -0.51 115.31 121.91 1ar5 h LEU 69 Ca 0.08 -0.30 -0.07 0.00 0.84 0.00 0.00 57.88 58.43 1ar5 h LEU 69 Cb 0.68 -0.29 -0.02 0.00 0.37 0.00 0.00 40.66 41.39 1ar5 h LEU 69 CO 0.05 1.10 0.09 0.00 -0.34 0.00 0.00 178.44 179.34 1ar5 h ALA 70 N 1.00 1.06 -0.47 1.25 0.00 -1.16 0.16 119.26 121.11 1ar5 h ALA 70 Ca 0.18 -0.25 -0.07 0.00 0.00 0.00 0.00 54.91 54.78 1ar5 h ALA 70 Cb 0.54 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1ar5 h ALA 70 CO 0.03 0.60 0.02 0.78 0.00 0.00 0.00 179.25 180.68 1ar5 h GLY 71 N 1.01 0.81 0.65 0.00 0.00 -0.75 -0.22 103.07 104.58 1ar5 h GLY 71 Ca 0.18 -0.52 -0.03 0.00 0.00 0.00 0.00 47.33 46.96 1ar5 h GLY 71 CO 0.01 0.48 -0.08 0.84 0.00 0.00 0.00 176.54 177.79 1ar5 h HIS 72 N 0.71 0.24 -0.08 5.60 6.17 -0.57 -2.21 115.15 125.01 1ar5 h HIS 72 Ca 0.14 -0.07 -0.00 0.00 0.71 0.00 0.00 60.37 61.15 1ar5 h HIS 72 Cb 0.40 -0.05 -0.00 0.00 2.52 0.00 0.00 27.41 30.28 1ar5 h HIS 72 CO 0.02 0.62 0.05 0.28 0.71 0.00 0.00 177.93 179.61 1ar5 h VAL 73 N -0.21 1.04 -0.29 5.26 2.07 -0.83 -0.95 116.25 122.34 1ar5 h VAL 73 Ca 0.01 -0.10 0.01 0.00 0.82 0.00 0.00 66.70 67.44 1ar5 h VAL 73 Cb 0.58 0.98 -0.02 0.00 -1.52 0.00 0.00 31.29 31.30 1ar5 h VAL 73 CO 0.02 0.04 0.15 0.78 0.02 0.00 0.00 177.57 178.58 1ar5 h ASN 74 N 0.08 0.24 -0.15 0.57 2.35 -1.08 -2.08 115.58 115.51 1ar5 h ASN 74 Ca 0.03 0.01 -0.14 0.00 -0.55 0.00 0.00 56.30 55.64 1ar5 h ASN 74 Cb 0.02 -0.04 -0.01 0.00 0.05 0.00 0.00 38.32 38.34 1ar5 h ASN 74 CO -0.01 0.18 -0.40 0.45 -1.65 0.00 0.00 177.43 176.01 1ar5 h HIS 75 N 0.32 0.81 -0.88 1.19 3.86 -1.34 -1.10 115.15 118.02 1ar5 h HIS 75 Ca 0.12 -0.24 0.00 0.00 -1.16 0.00 0.00 60.37 59.09 1ar5 h HIS 75 Cb 0.02 -0.17 -0.04 0.00 1.06 0.00 0.00 27.41 28.27 1ar5 h HIS 75 CO -0.09 0.97 0.57 0.77 0.86 0.00 0.00 177.93 181.01 1ar5 h SER 76 N 0.56 1.02 -0.28 2.45 0.02 -0.97 -1.63 113.55 114.73 1ar5 h SER 76 Ca 0.05 -0.04 -0.15 0.00 -0.84 0.00 0.00 61.79 60.81 1ar5 h SER 76 Cb 0.93 -0.26 -0.00 0.00 0.14 0.00 0.00 62.40 63.21 1ar5 h SER 76 CO 0.08 0.75 -0.43 0.58 -1.14 0.00 0.00 176.83 176.68 1ar5 h VAL 77 N 1.19 1.29 -0.52 2.27 2.07 -1.29 -3.25 116.25 118.02 1ar5 h VAL 77 Ca 0.32 -1.62 0.08 0.00 0.82 0.00 0.00 66.70 66.30 1ar5 h VAL 77 Cb -0.11 1.65 -0.06 0.00 -1.52 0.00 0.00 31.29 31.25 1ar5 h VAL 77 CO -0.07 0.52 0.16 0.15 0.02 0.00 0.00 177.57 178.35 1ar5 h PHE 78 N 0.53 0.27 -0.23 1.57 3.57 -0.58 -0.81 116.94 121.26 1ar5 h PHE 78 Ca 0.02 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.55 1ar5 h PHE 78 Cb 1.02 -0.05 -0.01 0.00 2.79 0.00 0.00 35.95 39.71 1ar5 h PHE 78 CO 0.08 0.06 0.14 -1.49 -2.23 0.00 0.00 178.31 174.87 1ar5 h TRP 79 N 0.32 0.30 0.00 0.41 -0.00 -1.38 -2.76 115.95 112.85 1ar5 h TRP 79 Ca 0.25 0.00 -0.05 0.00 -0.00 0.00 0.00 58.89 59.09 1ar5 h TRP 79 Cb 0.30 -0.10 -0.01 0.00 -0.00 0.00 0.00 29.16 29.36 1ar5 h TRP 79 CO -0.18 0.22 -0.26 0.87 -0.00 0.00 0.00 178.44 179.09 1ar5 h LYS 80 N 0.29 0.00 0.00 0.49 1.57 -1.51 -2.84 116.57 114.57 1ar5 h LYS 80 Ca 0.08 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 1ar5 h LYS 80 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 1ar5 h LYS 80 CO -0.02 0.26 0.00 0.09 -0.57 0.00 0.00 179.45 179.21 1ar5 n ASN 81 N -3.56 0.00 -4.55 0.86 3.02 -0.34 -4.75 115.26 105.94 1ar5 n ASN 81 Ca -0.01 0.47 -0.24 0.00 -0.03 0.00 0.00 54.58 54.77 1ar5 n ASN 81 Cb 0.40 -0.49 -0.09 0.00 -0.61 0.00 0.00 39.78 39.00 1ar5 n ASN 81 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 1ar5 s MET 82 N -2.97 1.95 -0.13 3.52 -1.94 -1.07 -0.11 119.30 118.55 1ar5 s MET 82 Ca 0.08 -1.58 -0.30 0.00 -1.71 0.00 0.00 55.69 52.19 1ar5 s MET 82 Cb 0.11 -1.96 0.10 0.00 2.01 0.00 0.00 34.83 35.09 1ar5 s MET 82 CO 0.30 0.36 0.87 0.00 -0.01 0.00 0.00 175.02 176.53 1ar5 s ALA 83 N -2.34 -1.87 0.29 3.03 0.00 -0.04 -4.66 121.76 116.17 1ar5 s ALA 83 Ca 0.30 1.51 -0.30 0.00 0.00 0.00 0.00 51.96 53.47 1ar5 s ALA 83 Cb -0.06 -0.48 -0.13 0.00 0.00 0.00 0.00 23.12 22.45 1ar5 s ALA 83 CO 0.17 -0.33 1.36 -0.35 0.00 0.00 0.00 175.76 176.60 1ar5 n PRO 84 N 0.91 2.10 -1.63 0.00 -0.04 -1.26 -4.57 135.00 130.50 1ar5 n PRO 84 Ca -0.14 0.74 -0.47 0.00 -0.04 0.00 0.00 63.50 63.59 1ar5 n PRO 84 Cb 0.57 -2.37 -0.04 0.00 -0.04 0.00 0.00 33.50 31.63 1ar5 n PRO 84 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 1ar5 n LYS 85 N 1.36 1.68 0.00 0.54 4.81 -1.26 -1.28 118.16 124.01 1ar5 n LYS 85 Ca 0.08 0.60 0.00 0.00 -0.87 0.00 0.00 58.31 58.12 1ar5 n LYS 85 Cb 0.34 -2.24 0.00 0.00 0.02 0.00 0.00 35.03 33.15 1ar5 n LYS 85 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1ar5 n GLY 86 N 2.47 3.25 0.05 3.14 0.00 -1.26 -4.87 105.19 107.96 1ar5 n GLY 86 Ca 0.15 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.30 1ar5 n GLY 86 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1ar5 n SER 87 N 0.02 0.38 -4.03 1.61 7.64 -0.40 -4.88 113.62 113.96 1ar5 n SER 87 Ca 0.00 0.54 -0.10 0.00 1.01 0.00 0.00 58.87 60.32 1ar5 n SER 87 Cb 0.00 -0.64 -0.08 0.00 -1.01 0.00 0.00 64.21 62.48 1ar5 n SER 87 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1ar5 s ALA 88 N -3.05 0.29 0.63 -0.43 0.00 -1.26 -5.02 121.76 112.91 1ar5 s ALA 88 Ca 0.12 -1.10 -0.18 0.00 0.00 0.00 0.00 51.96 50.80 1ar5 s ALA 88 Cb 0.15 0.95 -0.02 0.00 0.00 0.00 0.00 23.12 24.20 1ar5 s ALA 88 CO 0.55 -0.63 1.26 -2.14 0.00 0.00 0.00 175.76 174.79 1ar5 s PRO 89 N -4.01 2.70 0.00 0.00 0.02 -1.26 -4.93 135.00 127.52 1ar5 s PRO 89 Ca 0.22 1.96 0.27 0.00 0.02 0.00 0.00 61.00 63.46 1ar5 s PRO 89 Cb 0.04 -1.88 0.79 0.00 0.02 0.00 0.00 34.50 33.47 1ar5 s PRO 89 CO 0.03 -1.45 1.59 0.39 -0.33 0.00 0.00 177.00 177.22 1ar5 n GLU 90 N -1.81 0.99 -3.77 5.54 -0.58 -1.26 -4.28 120.64 115.47 1ar5 n GLU 90 Ca 0.15 -0.59 -0.13 0.00 -0.42 0.00 0.00 57.16 56.17 1ar5 n GLU 90 Cb 0.49 -1.49 -0.09 0.00 -0.57 0.00 0.00 31.44 29.78 1ar5 n GLU 90 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 1ar5 s ARG 91 N -2.41 0.62 0.55 3.49 0.52 -1.26 -5.07 118.95 115.39 1ar5 s ARG 91 Ca 0.26 -0.14 -0.20 0.00 -0.52 0.00 0.00 55.73 55.13 1ar5 s ARG 91 Cb 0.19 0.27 -0.05 0.00 0.52 0.00 0.00 34.95 35.89 1ar5 s ARG 91 CO 0.49 -0.16 1.24 -2.14 0.02 0.00 0.00 175.30 174.75 1ar5 s PRO 92 N -1.16 3.17 0.24 3.54 0.02 -1.26 -4.97 135.00 134.59 1ar5 s PRO 92 Ca -0.12 1.94 0.01 0.00 0.02 0.00 0.00 61.00 62.85 1ar5 s PRO 92 Cb -0.05 -2.12 -0.04 0.00 0.02 0.00 0.00 34.50 32.31 1ar5 s PRO 92 CO 0.04 -1.07 0.17 0.95 -0.33 0.00 0.00 177.00 176.75 1ar5 s THR 93 N -1.49 0.04 0.00 0.99 -4.23 -1.26 -4.50 115.64 105.19 1ar5 s THR 93 Ca 0.73 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 59.24 1ar5 s THR 93 Cb -0.33 -2.51 0.00 0.00 1.34 0.00 0.00 72.50 71.00 1ar5 s THR 93 CO 0.38 0.00 0.00 0.47 -0.54 0.00 0.00 174.62 174.93 1ar5 n ASP 94 N -0.64 0.00 -0.12 3.99 8.00 -1.26 -2.21 116.55 124.31 1ar5 n ASP 94 Ca 0.03 0.00 -0.06 0.00 0.71 0.00 0.00 54.79 55.47 1ar5 n ASP 94 Cb 0.65 0.00 0.03 0.00 -0.02 0.00 0.00 41.12 41.78 1ar5 n ASP 94 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 1ar5 h GLU 95 N 0.00 0.36 -0.25 -1.24 3.07 -1.99 -1.24 114.58 113.30 1ar5 h GLU 95 Ca 0.00 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.84 1ar5 h GLU 95 Cb 0.00 -0.08 -0.01 0.00 -0.84 0.00 0.00 28.75 27.82 1ar5 h GLU 95 CO 0.00 0.24 0.16 1.25 -1.40 0.00 0.00 179.01 179.26 1ar5 h LEU 96 N 0.37 0.29 -1.20 1.33 5.85 -1.89 0.60 115.31 120.66 1ar5 h LEU 96 Ca 0.18 -0.03 0.02 0.00 0.84 0.00 0.00 57.88 58.88 1ar5 h LEU 96 Cb 0.12 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.03 1ar5 h LEU 96 CO -0.15 0.24 0.54 1.23 -0.34 0.00 0.00 178.44 179.96 1ar5 h GLY 97 N 0.32 1.15 1.18 3.75 0.00 -1.15 -0.73 103.07 107.59 1ar5 h GLY 97 Ca 0.09 -0.42 -0.17 0.00 0.00 0.00 0.00 47.33 46.83 1ar5 h GLY 97 CO -0.02 0.40 -0.45 0.00 0.00 0.00 0.00 176.54 176.48 1ar5 h ALA 98 N 1.50 0.56 -0.58 3.60 0.00 -0.75 -2.51 119.26 121.07 1ar5 h ALA 98 Ca 0.31 -0.48 -0.10 0.00 0.00 0.00 0.00 54.91 54.64 1ar5 h ALA 98 Cb -0.09 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 1ar5 h ALA 98 CO -0.07 0.68 -0.02 0.00 0.00 0.00 0.00 179.25 179.83 1ar5 h ALA 99 N 0.77 0.86 -0.68 0.00 0.00 -0.37 -1.06 119.26 118.79 1ar5 h ALA 99 Ca 0.04 -0.32 -0.06 0.00 0.00 0.00 0.00 54.91 54.57 1ar5 h ALA 99 Cb 1.04 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.59 1ar5 h ALA 99 CO 0.10 0.66 0.18 0.82 0.00 0.00 0.00 179.25 181.02 1ar5 h ILE 100 N 0.94 1.26 -0.35 0.00 2.04 -1.09 -0.99 117.51 119.31 1ar5 h ILE 100 Ca 0.16 -0.93 -0.09 0.00 1.00 0.00 0.00 64.86 65.00 1ar5 h ILE 100 Cb 0.57 0.56 -0.02 0.00 -0.74 0.00 0.00 36.82 37.20 1ar5 h ILE 100 CO 0.03 0.36 -0.17 0.44 0.00 0.00 0.00 178.15 178.81 1ar5 h ASP 101 N 1.01 0.65 -0.34 1.72 3.32 -1.24 -0.33 116.42 121.20 1ar5 h ASP 101 Ca 0.22 -0.20 -0.07 0.00 0.02 0.00 0.00 57.03 56.99 1ar5 h ASP 101 Cb 0.35 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.71 1ar5 h ASP 101 CO -0.00 0.82 -0.06 -0.08 -1.72 0.00 0.00 179.24 178.20 1ar5 h GLU 102 N 0.58 0.65 -0.00 3.56 4.81 -0.68 0.74 114.58 124.24 1ar5 h GLU 102 Ca 0.09 -0.24 0.00 0.00 -0.13 0.00 0.00 59.36 59.08 1ar5 h GLU 102 Cb 0.62 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.95 1ar5 h GLU 102 CO 0.04 0.81 -0.69 1.19 -0.73 0.00 0.00 179.01 179.63 1ar5 n PHE 103 N -4.44 0.00 0.00 0.92 3.72 -0.42 -4.46 117.46 112.78 1ar5 n PHE 103 Ca -0.02 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.38 1ar5 n PHE 103 Cb 0.32 -0.08 0.00 0.00 -0.94 0.00 0.00 39.48 38.79 1ar5 n PHE 103 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 176.76 177.90 1ar5 n PHE 104 N -1.12 0.00 0.00 1.38 3.72 -0.14 -5.00 117.46 116.29 1ar5 n PHE 104 Ca 0.06 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.46 1ar5 n PHE 104 Cb 0.36 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.90 1ar5 n PHE 104 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1ar5 n GLY 105 N 0.54 2.75 3.66 1.37 0.00 0.25 -4.56 105.19 109.21 1ar5 n GLY 105 Ca 0.00 -0.70 -0.06 0.00 0.00 0.00 0.00 46.02 45.26 1ar5 n GLY 105 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ar5 s SER 106 N 0.00 -0.27 0.20 1.61 1.04 -1.26 -4.72 113.70 110.29 1ar5 s SER 106 Ca 0.00 -0.27 -0.10 0.00 0.48 0.00 0.00 55.95 56.06 1ar5 s SER 106 Cb 0.00 0.49 0.13 0.00 0.10 0.00 0.00 66.02 66.74 1ar5 s SER 106 CO 0.00 -0.87 1.78 0.15 0.98 0.00 0.00 173.24 175.28 1ar5 h PHE 107 N 2.00 1.04 -0.60 5.02 3.57 -1.91 -2.37 116.94 123.69 1ar5 h PHE 107 Ca -0.24 -0.06 -0.02 0.00 3.53 0.00 0.00 57.97 61.18 1ar5 h PHE 107 Cb 1.24 -0.32 -0.03 0.00 2.79 0.00 0.00 35.95 39.63 1ar5 h PHE 107 CO 0.34 0.78 0.28 -0.44 -2.23 0.00 0.00 178.31 177.04 1ar5 h ASP 108 N 1.00 0.76 -0.44 0.41 5.19 -1.96 -0.75 116.42 120.63 1ar5 h ASP 108 Ca 0.24 -0.08 -0.12 0.00 -0.62 0.00 0.00 57.03 56.45 1ar5 h ASP 108 Cb 0.14 -0.20 -0.01 0.00 0.18 0.00 0.00 39.33 39.44 1ar5 h ASP 108 CO -0.03 0.66 -0.20 0.78 -3.12 0.00 0.00 179.24 177.32 1ar5 h ASN 109 N 0.85 0.95 -0.53 6.45 2.35 -1.76 -1.55 115.58 122.33 1ar5 h ASN 109 Ca 0.21 -0.40 -0.06 0.00 -0.55 0.00 0.00 56.30 55.50 1ar5 h ASN 109 Cb 0.10 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 38.19 1ar5 h ASN 109 CO -0.03 1.13 0.12 -0.03 -1.65 0.00 0.00 177.43 176.97 1ar5 h MET 110 N 0.75 0.86 -0.72 0.81 4.05 -1.04 -1.55 114.93 118.10 1ar5 h MET 110 Ca 0.10 -0.22 -0.03 0.00 -0.28 0.00 0.00 59.70 59.27 1ar5 h MET 110 Cb 0.77 -0.11 -0.03 0.00 -0.80 0.00 0.00 31.60 31.43 1ar5 h MET 110 CO 0.06 0.82 0.32 -0.22 0.23 0.00 0.00 176.91 178.13 1ar5 h LYS 111 N 0.75 1.05 -0.35 0.39 3.64 -1.04 0.22 116.57 121.23 1ar5 h LYS 111 Ca 0.17 -0.17 -0.06 0.00 -1.27 0.00 0.00 60.65 59.31 1ar5 h LYS 111 Cb 0.36 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 31.99 1ar5 h LYS 111 CO 0.00 0.84 -0.03 0.00 -2.27 0.00 0.00 179.45 178.00 1ar5 h ALA 112 N 1.16 0.48 -0.44 5.00 0.00 -1.10 -0.55 119.26 123.80 1ar5 h ALA 112 Ca 0.24 -0.27 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 1ar5 h ALA 112 Cb 0.15 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1ar5 h ALA 112 CO -0.03 0.27 0.05 0.37 0.00 0.00 0.00 179.25 179.91 1ar5 h GLN 113 N 0.44 0.74 -0.53 0.00 4.15 -1.09 -1.49 115.11 117.33 1ar5 h GLN 113 Ca 0.10 -0.21 -0.05 0.00 0.77 0.00 0.00 58.65 59.26 1ar5 h GLN 113 Cb 0.50 -0.08 -0.02 0.00 0.21 0.00 0.00 27.48 28.09 1ar5 h GLN 113 CO 0.02 0.78 0.14 0.35 -1.93 0.00 0.00 178.83 178.19 1ar5 h PHE 114 N 0.59 0.89 -0.56 3.99 3.04 -0.90 -1.54 116.94 122.45 1ar5 h PHE 114 Ca 0.13 -0.10 -0.04 0.00 3.98 0.00 0.00 57.97 61.93 1ar5 h PHE 114 Cb 0.41 -0.25 -0.02 0.00 2.56 0.00 0.00 35.95 38.65 1ar5 h PHE 114 CO 0.03 0.77 0.18 1.15 -2.02 0.00 0.00 178.31 178.42 1ar5 h THR 115 N 0.75 1.24 -0.78 4.41 2.02 -0.98 -1.30 112.91 118.26 1ar5 h THR 115 Ca 0.17 -0.80 -0.05 0.00 0.77 0.00 0.00 66.41 66.50 1ar5 h THR 115 Cb 0.32 0.70 -0.03 0.00 -1.74 0.00 0.00 68.15 67.40 1ar5 h THR 115 CO 0.00 0.30 0.31 0.00 0.37 0.00 0.00 175.52 176.50 1ar5 h ALA 116 N 1.04 1.02 -0.25 6.16 0.00 -1.09 -1.14 119.26 125.01 1ar5 h ALA 116 Ca 0.18 -0.20 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 1ar5 h ALA 116 Cb 0.28 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1ar5 h ALA 116 CO -0.01 0.65 -0.18 0.00 0.00 0.00 0.00 179.25 179.72 1ar5 h ALA 117 N 1.16 1.24 -0.07 0.00 0.00 -0.99 -2.15 119.26 118.45 1ar5 h ALA 117 Ca 0.26 -0.29 -0.11 0.00 0.00 0.00 0.00 54.91 54.77 1ar5 h ALA 117 Cb 0.23 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 17.90 1ar5 h ALA 117 CO -0.02 0.50 -0.38 0.00 0.00 0.00 0.00 179.25 179.34 1ar5 h ALA 118 N 1.42 0.14 0.00 0.00 0.00 -0.65 -3.33 119.26 116.84 1ar5 h ALA 118 Ca 0.07 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 54.51 1ar5 h ALA 118 Cb 0.54 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1ar5 h ALA 118 CO 0.04 0.24 -0.09 1.79 0.00 0.00 0.00 179.25 181.23 1ar5 h THR 119 N -0.10 0.00 -0.01 0.00 1.35 -1.21 -3.32 112.91 109.63 1ar5 h THR 119 Ca -0.03 -0.87 0.00 0.00 -0.55 0.00 0.00 66.41 64.96 1ar5 h THR 119 Cb 1.04 1.83 0.00 0.00 -1.73 0.00 0.00 68.15 69.29 1ar5 h THR 119 CO 0.08 0.00 -0.12 0.61 -0.25 0.00 0.00 175.52 175.84 1ar5 n GLY 120 N 1.16 -0.58 3.70 5.82 0.00 -0.81 -4.94 105.19 109.54 1ar5 n GLY 120 Ca 0.04 -0.36 -0.43 0.00 0.00 0.00 0.00 46.02 45.27 1ar5 n GLY 120 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1ar5 n ILE 121 N -0.55 0.02 -3.28 -0.61 5.41 -1.25 -4.93 119.36 114.17 1ar5 n ILE 121 Ca 0.16 -0.00 -0.46 0.00 1.00 0.00 0.00 62.75 63.44 1ar5 n ILE 121 Cb 0.31 -1.86 -0.01 0.00 -0.71 0.00 0.00 39.64 37.37 1ar5 n ILE 121 CO 0.00 0.00 0.00 -1.10 0.00 0.00 0.00 176.55 175.45 1ar5 s GLN 122 N 1.18 3.80 0.00 0.38 -0.21 -1.26 -4.90 119.66 118.65 1ar5 s GLN 122 Ca 0.77 -2.63 0.00 0.00 0.02 0.00 0.00 55.36 53.52 1ar5 s GLN 122 Cb -0.56 -4.54 0.00 0.00 1.00 0.00 0.00 33.01 28.92 1ar5 s GLN 122 CO 0.34 -1.34 0.00 0.41 -2.12 0.00 0.00 175.29 172.58 1ar5 n GLY 123 N 3.74 0.33 3.81 3.09 0.00 -1.26 -5.03 105.19 109.88 1ar5 n GLY 123 Ca 0.19 -2.28 -0.33 0.00 0.00 0.00 0.00 46.02 43.59 1ar5 n GLY 123 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ar5 s SER 124 N -4.00 6.52 0.00 1.61 0.01 -1.26 -4.92 113.70 111.66 1ar5 s SER 124 Ca 0.00 1.78 0.00 0.00 1.31 0.00 0.00 55.95 59.04 1ar5 s SER 124 Cb 0.00 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 63.69 1ar5 s SER 124 CO 0.00 -0.66 0.00 0.61 0.41 0.00 0.00 173.24 173.60 1ar5 n GLY 125 N -0.69 -1.35 3.01 3.44 0.00 -1.26 -0.65 105.19 107.69 1ar5 n GLY 125 Ca 0.08 -0.96 -0.10 0.00 0.00 0.00 0.00 46.02 45.04 1ar5 n GLY 125 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1ar5 s TRP 126 N -2.76 0.39 -0.19 1.61 0.52 -0.65 -0.91 118.94 116.95 1ar5 s TRP 126 Ca 0.00 -0.56 -0.08 0.00 0.02 0.00 0.00 56.10 55.48 1ar5 s TRP 126 Cb 0.00 -0.26 -0.04 0.00 -1.15 0.00 0.00 33.47 32.02 1ar5 s TRP 126 CO 0.00 -0.17 0.08 0.00 0.02 0.00 0.00 176.95 176.87 1ar5 s ALA 127 N -1.61 3.46 -0.01 0.98 0.00 -0.86 -0.89 121.76 122.83 1ar5 s ALA 127 Ca -0.13 -0.74 0.01 0.00 0.00 0.00 0.00 51.96 51.10 1ar5 s ALA 127 Cb -0.09 -1.97 0.00 0.00 0.00 0.00 0.00 23.12 21.06 1ar5 s ALA 127 CO -0.01 0.16 -0.03 0.45 0.00 0.00 0.00 175.76 176.33 1ar5 s SER 128 N 0.39 0.47 -0.32 0.00 0.15 0.29 -1.24 113.70 113.44 1ar5 s SER 128 Ca 0.04 -0.06 -0.10 0.00 0.70 0.00 0.00 55.95 56.53 1ar5 s SER 128 Cb -0.12 -0.10 -0.00 0.00 -1.71 0.00 0.00 66.02 64.09 1ar5 s SER 128 CO -0.00 0.02 0.16 -0.22 1.20 0.00 0.00 173.24 174.40 1ar5 s LEU 129 N 0.16 4.22 0.26 3.45 2.96 0.36 0.16 118.68 130.25 1ar5 s LEU 129 Ca -0.01 -0.62 0.08 0.00 -0.22 0.00 0.00 54.13 53.36 1ar5 s LEU 129 Cb -0.04 -2.00 -0.05 0.00 0.50 0.00 0.00 46.19 44.59 1ar5 s LEU 129 CO -0.00 -0.23 -0.12 0.68 -1.32 0.00 0.00 176.35 175.36 1ar5 s VAL 130 N 1.60 1.92 -0.22 1.68 -7.23 -0.19 -0.61 120.40 117.35 1ar5 s VAL 130 Ca 0.04 -2.22 -0.12 0.00 -1.81 0.00 0.00 61.98 57.87 1ar5 s VAL 130 Cb -0.17 -2.31 -0.05 0.00 0.56 0.00 0.00 36.38 34.40 1ar5 s VAL 130 CO 0.06 -0.40 0.21 0.86 -0.31 0.00 0.00 175.10 175.52 1ar5 s TRP 131 N -2.85 3.36 -0.48 2.82 -0.11 0.10 -1.62 118.94 120.16 1ar5 s TRP 131 Ca 0.28 0.35 -0.16 0.00 1.22 0.00 0.00 56.10 57.79 1ar5 s TRP 131 Cb 0.00 -2.30 0.08 0.00 -1.50 0.00 0.00 33.47 29.75 1ar5 s TRP 131 CO 0.11 0.12 0.44 0.34 -4.62 0.00 0.00 176.95 173.34 1ar5 s ASP 132 N 0.84 6.16 0.51 5.86 2.15 0.44 -2.38 116.67 130.25 1ar5 s ASP 132 Ca 0.10 -1.31 0.28 0.00 0.43 0.00 0.00 52.55 52.05 1ar5 s ASP 132 Cb -0.13 -2.20 1.37 0.00 -0.30 0.00 0.00 42.92 41.65 1ar5 s ASP 132 CO 0.04 -0.70 2.02 1.55 -0.17 0.00 0.00 175.17 177.91 1ar5 h PRO 133 N 8.80 0.00 0.09 4.34 0.13 -1.85 0.35 132.00 143.86 1ar5 h PRO 133 Ca -0.28 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.70 1ar5 h PRO 133 Cb 1.11 0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.25 1ar5 h PRO 133 CO 0.90 0.13 -0.61 1.25 -0.23 0.00 0.00 178.00 179.45 1ar5 h LEU 134 N 0.00 0.38 -0.03 1.56 5.85 -1.94 -3.32 115.31 117.80 1ar5 h LEU 134 Ca -0.00 -0.93 0.00 0.00 0.84 0.00 0.00 57.88 57.79 1ar5 h LEU 134 Cb 0.42 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.33 1ar5 h LEU 134 CO 0.02 1.28 -0.43 0.61 -0.34 0.00 0.00 178.44 179.57 1ar5 n GLY 135 N 1.56 -1.23 3.53 3.75 0.00 -1.20 -4.97 105.19 106.62 1ar5 n GLY 135 Ca -0.13 -0.33 -0.25 0.00 0.00 0.00 0.00 46.02 45.32 1ar5 n GLY 135 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1ar5 n LYS 136 N -1.44 -1.91 -3.92 1.61 4.76 0.12 -5.00 118.16 112.37 1ar5 n LYS 136 Ca 0.06 0.62 -0.08 0.00 -2.87 0.00 0.00 58.31 56.04 1ar5 n LYS 136 Cb 0.34 -4.84 -0.03 0.00 -1.84 0.00 0.00 35.03 28.65 1ar5 n LYS 136 CO 0.00 0.00 0.00 -0.98 -1.37 0.00 0.00 177.40 175.05 1ar5 s ARG 137 N -5.40 1.70 -0.20 1.97 1.70 -1.02 -5.00 118.95 112.71 1ar5 s ARG 137 Ca 0.43 -1.14 -0.07 0.00 -0.47 0.00 0.00 55.73 54.49 1ar5 s ARG 137 Cb -0.12 0.55 -0.03 0.00 -0.57 0.00 0.00 34.95 34.78 1ar5 s ARG 137 CO 0.81 -0.75 0.05 0.42 -1.08 0.00 0.00 175.30 174.75 1ar5 s ILE 138 N -3.88 4.48 0.29 4.99 1.01 -1.26 -0.42 121.20 126.41 1ar5 s ILE 138 Ca 0.17 -0.13 0.06 0.00 0.00 0.00 0.00 60.65 60.74 1ar5 s ILE 138 Cb -0.04 -3.04 -0.06 0.00 0.01 0.00 0.00 42.46 39.34 1ar5 s ILE 138 CO 0.08 0.42 -0.04 0.20 0.00 0.00 0.00 174.94 175.60 1ar5 s ASN 139 N 0.82 2.80 -0.09 3.58 0.02 -0.64 -4.91 114.94 116.52 1ar5 s ASN 139 Ca 0.03 -1.23 -0.01 0.00 -1.02 0.00 0.00 52.86 50.63 1ar5 s ASN 139 Cb -0.14 -0.18 -0.03 0.00 0.02 0.00 0.00 41.25 40.93 1ar5 s ASN 139 CO 0.02 -0.38 -0.03 0.42 0.02 0.00 0.00 177.10 177.15 1ar5 s THR 140 N -3.02 4.02 0.12 1.60 -4.23 -1.26 -1.02 115.64 111.85 1ar5 s THR 140 Ca 0.31 -0.35 0.07 0.00 -1.18 0.00 0.00 61.69 60.54 1ar5 s THR 140 Cb 0.05 -2.69 -0.04 0.00 1.34 0.00 0.00 72.50 71.16 1ar5 s THR 140 CO 0.13 0.58 -0.16 -0.76 -0.54 0.00 0.00 174.62 173.87 1ar5 s LEU 141 N -0.62 2.37 -0.37 4.79 1.43 0.12 -4.98 118.68 121.43 1ar5 s LEU 141 Ca 0.10 -0.77 0.02 0.00 -1.03 0.00 0.00 54.13 52.45 1ar5 s LEU 141 Cb -0.12 -0.65 0.10 0.00 0.03 0.00 0.00 46.19 45.56 1ar5 s LEU 141 CO 0.02 -0.08 0.10 -1.58 0.23 0.00 0.00 176.35 175.04 1ar5 s GLN 142 N -2.42 1.65 0.36 1.70 0.74 -1.26 -0.55 119.66 119.88 1ar5 s GLN 142 Ca 0.08 -1.89 -0.25 0.00 0.05 0.00 0.00 55.36 53.34 1ar5 s GLN 142 Cb -0.07 -3.32 -0.09 0.00 1.10 0.00 0.00 33.01 30.63 1ar5 s GLN 142 CO 0.04 -0.98 1.03 -0.06 -0.55 0.00 0.00 175.29 174.76 1ar5 s PHE 143 N 0.92 3.43 -0.14 1.67 0.40 -0.07 -4.71 117.98 119.47 1ar5 s PHE 143 Ca 0.10 1.69 -0.04 0.00 -0.60 0.00 0.00 56.93 58.08 1ar5 s PHE 143 Cb -0.20 -3.09 -0.03 0.00 0.51 0.00 0.00 43.02 40.20 1ar5 s PHE 143 CO -0.07 -0.39 0.01 0.71 0.70 0.00 0.00 175.22 176.19 1ar5 s TYR 144 N -1.58 3.16 0.00 0.36 2.02 -0.41 -1.63 117.35 119.27 1ar5 s TYR 144 Ca 0.54 0.01 0.00 0.00 -0.37 0.00 0.00 57.07 57.24 1ar5 s TYR 144 Cb -0.22 -1.95 0.00 0.00 -0.40 0.00 0.00 41.96 39.39 1ar5 s TYR 144 CO 0.28 0.21 0.00 -0.25 -1.57 0.00 0.00 175.55 174.22 1ar5 n ASP 145 N 3.05 0.00 0.00 2.29 8.00 0.17 -2.17 116.55 127.89 1ar5 n ASP 145 Ca -0.18 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.32 1ar5 n ASP 145 Cb 0.53 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.63 1ar5 n ASP 145 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 1ar5 n HIS 146 N 11.06 0.00 -0.42 1.24 8.25 -1.26 -4.05 115.22 130.03 1ar5 n HIS 146 Ca 0.00 0.00 0.04 0.00 -0.26 0.00 0.00 57.72 57.50 1ar5 n HIS 146 Cb 0.00 0.00 0.09 0.00 1.12 0.00 0.00 29.99 31.20 1ar5 n HIS 146 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1ar5 n GLN 147 N -1.51 2.48 -4.41 -0.41 0.00 -1.22 -4.74 117.38 107.56 1ar5 n GLN 147 Ca 0.00 -2.01 -0.27 0.00 0.00 0.00 0.00 57.00 54.72 1ar5 n GLN 147 Cb 0.31 -1.26 -0.11 0.00 0.00 0.00 0.00 30.24 29.17 1ar5 n GLN 147 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.06 176.26 1ar5 s ASN 148 N -1.63 3.52 -0.48 2.61 0.01 -0.92 -4.82 114.94 113.23 1ar5 s ASN 148 Ca 0.16 -0.85 -0.01 0.00 -0.71 0.00 0.00 52.86 51.45 1ar5 s ASN 148 Cb 0.13 -0.30 0.00 0.00 0.41 0.00 0.00 41.25 41.49 1ar5 s ASN 148 CO 0.04 0.11 0.41 -3.20 -1.51 0.00 0.00 177.10 172.96 1ar5 n ASN 149 N 0.19 -2.65 -3.70 -1.22 4.05 -1.26 -1.29 115.26 109.38 1ar5 n ASN 149 Ca -0.12 -0.23 -0.14 0.00 0.45 0.00 0.00 54.58 54.54 1ar5 n ASN 149 Cb 0.56 -2.26 -0.09 0.00 1.23 0.00 0.00 39.78 39.22 1ar5 n ASN 149 CO 0.00 0.00 0.00 -1.48 -3.05 0.00 0.00 177.26 172.73 1ar5 s LEU 150 N -3.58 0.29 0.43 1.20 2.34 -1.26 -4.50 118.68 113.60 1ar5 s LEU 150 Ca 0.09 0.64 -0.22 0.00 0.06 0.00 0.00 54.13 54.70 1ar5 s LEU 150 Cb -0.04 1.63 -0.10 0.00 -0.56 0.00 0.00 46.19 47.13 1ar5 s LEU 150 CO 0.28 -0.32 0.99 -2.84 -1.06 0.00 0.00 176.35 173.40 1ar5 s PRO 151 N -0.45 4.13 0.48 1.48 0.02 -1.26 -5.02 135.00 134.37 1ar5 s PRO 151 Ca -0.06 1.25 -0.23 0.00 0.02 0.00 0.00 61.00 61.99 1ar5 s PRO 151 Cb -0.03 -2.25 -0.07 0.00 0.02 0.00 0.00 34.50 32.16 1ar5 s PRO 151 CO 0.03 -0.13 1.21 0.00 -0.33 0.00 0.00 177.00 177.79 1ar5 s ALA 152 N -2.01 2.95 0.00 -1.55 0.00 -1.26 -2.86 121.76 117.03 1ar5 s ALA 152 Ca 0.62 1.04 0.00 0.00 0.00 0.00 0.00 51.96 53.61 1ar5 s ALA 152 Cb -0.14 -3.43 0.00 0.00 0.00 0.00 0.00 23.12 19.56 1ar5 s ALA 152 CO 0.18 -0.83 0.00 0.41 0.00 0.00 0.00 175.76 175.52 1ar5 n GLY 153 N 0.52 1.14 3.71 0.00 0.00 -1.26 -5.03 105.19 104.27 1ar5 n GLY 153 Ca 0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 1ar5 n GLY 153 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ar5 s SER 154 N -2.93 6.65 -0.32 1.61 0.01 -1.13 -4.58 113.70 113.01 1ar5 s SER 154 Ca 0.00 2.52 -0.07 0.00 1.31 0.00 0.00 55.95 59.71 1ar5 s SER 154 Cb 0.00 -2.59 0.02 0.00 0.21 0.00 0.00 66.02 63.67 1ar5 s SER 154 CO 0.00 -0.78 0.10 -0.63 0.41 0.00 0.00 173.24 172.34 1ar5 s ILE 155 N 1.28 3.93 0.17 1.44 1.01 -1.00 -4.95 121.20 123.08 1ar5 s ILE 155 Ca 0.69 -0.91 -0.31 0.00 0.00 0.00 0.00 60.65 60.12 1ar5 s ILE 155 Cb -0.41 -3.13 -0.09 0.00 0.01 0.00 0.00 42.46 38.83 1ar5 s ILE 155 CO 0.31 -0.06 1.48 -2.16 0.00 0.00 0.00 174.94 174.50 1ar5 s PRO 156 N 1.46 4.27 -0.12 2.79 0.04 -1.26 -0.72 135.00 141.45 1ar5 s PRO 156 Ca 0.01 2.25 -0.03 0.00 0.04 0.00 0.00 61.00 63.26 1ar5 s PRO 156 Cb -0.18 -3.18 -0.06 0.00 0.04 0.00 0.00 34.50 31.12 1ar5 s PRO 156 CO 0.03 -0.50 -0.13 1.28 0.04 0.00 0.00 177.00 177.72 1ar5 n LEU 157 N 3.61 1.87 -3.74 -3.56 4.77 0.22 -4.92 117.00 115.25 1ar5 n LEU 157 Ca 0.11 0.05 -0.15 0.00 -0.03 0.00 0.00 56.01 55.99 1ar5 n LEU 157 Cb 0.40 -0.38 -0.15 0.00 -2.33 0.00 0.00 43.42 40.96 1ar5 n LEU 157 CO 0.60 0.46 -0.27 -0.22 -1.33 0.00 0.00 177.39 176.63 1ar5 s LEU 158 N -6.18 0.66 0.03 2.23 2.96 -1.01 -4.54 118.68 112.83 1ar5 s LEU 158 Ca -0.16 0.22 0.04 0.00 -0.22 0.00 0.00 54.13 54.00 1ar5 s LEU 158 Cb 0.05 0.20 -0.02 0.00 0.50 0.00 0.00 46.19 46.92 1ar5 s LEU 158 CO 0.24 -0.16 -0.11 -1.10 -1.32 0.00 0.00 176.35 173.89 1ar5 s GLN 159 N 1.37 0.74 -0.16 1.98 -0.21 -1.26 -0.49 119.66 121.64 1ar5 s GLN 159 Ca -0.06 -0.66 0.00 0.00 0.02 0.00 0.00 55.36 54.66 1ar5 s GLN 159 Cb -0.12 -0.69 0.03 0.00 1.00 0.00 0.00 33.01 33.23 1ar5 s GLN 159 CO -0.05 0.17 -0.10 -1.17 -2.12 0.00 0.00 175.29 172.01 1ar5 s LEU 160 N -1.07 1.70 -0.23 2.90 2.96 -0.37 -4.78 118.68 119.79 1ar5 s LEU 160 Ca -0.01 -0.57 -0.29 0.00 -0.22 0.00 0.00 54.13 53.04 1ar5 s LEU 160 Cb -0.07 -1.08 -0.01 0.00 0.50 0.00 0.00 46.19 45.53 1ar5 s LEU 160 CO 0.01 -0.11 1.41 -0.62 -1.32 0.00 0.00 176.35 175.71 1ar5 s ASP 161 N 1.54 6.66 -0.06 3.68 -1.08 -1.26 -2.02 116.67 124.12 1ar5 s ASP 161 Ca 0.03 1.52 0.16 0.00 -0.52 0.00 0.00 52.55 53.74 1ar5 s ASP 161 Cb -0.14 -2.54 0.51 0.00 -1.46 0.00 0.00 42.92 39.29 1ar5 s ASP 161 CO -0.09 -1.04 1.43 0.23 0.52 0.00 0.00 175.17 176.21 1ar5 n MET 162 N 7.22 3.09 -2.22 4.34 2.81 -0.09 -4.84 117.12 127.43 1ar5 n MET 162 Ca 0.16 -2.50 -0.37 0.00 -1.81 0.00 0.00 57.70 53.18 1ar5 n MET 162 Cb 0.45 -1.57 -0.00 0.00 -0.71 0.00 0.00 33.22 31.39 1ar5 n MET 162 CO 0.00 0.00 0.00 -1.58 1.51 0.00 0.00 175.97 175.90 1ar5 s TRP 163 N -1.52 2.80 0.51 2.03 0.52 -1.21 -4.36 118.94 117.70 1ar5 s TRP 163 Ca 0.38 1.53 0.17 0.00 0.02 0.00 0.00 56.10 58.19 1ar5 s TRP 163 Cb 0.23 -3.40 1.24 0.00 -1.15 0.00 0.00 33.47 30.40 1ar5 s TRP 163 CO 0.20 -1.62 2.10 0.93 0.02 0.00 0.00 176.95 178.57 1ar5 h GLU 164 N 1.86 0.08 0.00 4.98 5.08 -1.93 -1.62 114.58 123.02 1ar5 h GLU 164 Ca -0.50 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.86 1ar5 h GLU 164 Cb 1.25 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.49 1ar5 h GLU 164 CO 0.59 0.05 0.00 1.12 -1.00 0.00 0.00 179.01 179.77 1ar5 h HIS 165 N 0.08 0.00 0.00 4.33 2.07 -1.98 0.20 115.15 119.85 1ar5 h HIS 165 Ca 0.09 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.61 1ar5 h HIS 165 Cb 0.25 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.23 1ar5 h HIS 165 CO -0.00 0.00 0.00 0.00 -3.07 0.00 0.00 177.93 174.86 1ar5 h ALA 166 N 2.02 1.00 0.00 6.11 0.00 -1.62 -3.40 119.26 123.37 1ar5 h ALA 166 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1ar5 h ALA 166 Cb 0.21 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1ar5 h ALA 166 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 179.25 181.22 1ar5 n PHE 167 N -3.01 0.00 -0.26 0.00 1.16 -0.89 -4.96 117.46 109.51 1ar5 n PHE 167 Ca 0.03 0.00 0.05 0.00 -1.87 0.00 0.00 57.45 55.66 1ar5 n PHE 167 Cb 0.46 0.00 0.18 0.00 -1.61 0.00 0.00 39.48 38.51 1ar5 n PHE 167 CO 0.00 0.00 0.00 -0.92 -1.87 0.00 0.00 176.76 173.97 1ar5 h TYR 168 N 0.00 0.53 -0.01 2.97 3.20 -1.17 0.82 116.97 123.31 1ar5 h TYR 168 Ca 0.00 0.04 -0.00 0.00 3.14 0.00 0.00 58.73 61.90 1ar5 h TYR 168 Cb 0.00 -0.12 -0.00 0.00 1.54 0.00 0.00 36.73 38.15 1ar5 h TYR 168 CO 0.00 0.08 -0.02 -0.07 -1.64 0.00 0.00 178.16 176.51 1ar5 h LEU 169 N 0.46 0.01 0.00 2.82 3.38 -1.87 -1.27 115.31 118.83 1ar5 h LEU 169 Ca 0.41 -0.00 -0.31 0.00 0.09 0.00 0.00 57.88 58.07 1ar5 h LEU 169 Cb 0.60 -0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.30 1ar5 h LEU 169 CO -0.39 0.03 -2.13 1.67 0.09 0.00 0.00 178.44 177.71 1ar5 n GLN 170 N -4.51 0.48 0.00 1.13 7.27 -0.91 -4.72 117.38 116.11 1ar5 n GLN 170 Ca -0.03 0.14 0.10 0.00 0.07 0.00 0.00 57.00 57.28 1ar5 n GLN 170 Cb 0.11 -1.35 0.04 0.00 2.41 0.00 0.00 30.24 31.45 1ar5 n GLN 170 CO 0.00 0.00 0.00 0.66 0.07 0.00 0.00 177.06 177.79 1ar5 n TYR 171 N -3.34 0.00 -0.45 3.69 4.01 0.24 -5.06 117.16 116.24 1ar5 n TYR 171 Ca -0.37 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.37 1ar5 n TYR 171 Cb 0.85 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.88 1ar5 n TYR 171 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 1ar5 n LYS 172 N 0.46 0.00 0.01 -0.72 4.01 -0.48 -1.87 118.16 119.58 1ar5 n LYS 172 Ca 0.09 0.00 0.13 0.00 -0.51 0.00 0.00 58.31 58.03 1ar5 n LYS 172 Cb 0.44 0.00 0.48 0.00 -0.51 0.00 0.00 35.03 35.44 1ar5 n LYS 172 CO 0.00 0.00 0.00 0.27 -1.11 0.00 0.00 177.40 176.56 1ar5 n ASN 173 N 3.89 0.25 -4.24 4.39 6.94 -1.26 -4.33 115.26 120.89 1ar5 n ASN 173 Ca 0.00 0.30 -0.43 0.00 -0.02 0.00 0.00 54.58 54.43 1ar5 n ASN 173 Cb 0.00 -0.31 0.00 0.00 -2.36 0.00 0.00 39.78 37.11 1ar5 n ASN 173 CO 0.00 0.00 0.00 0.52 -1.03 0.00 0.00 177.26 176.75 1ar5 n VAL 174 N -1.61 3.80 0.29 3.53 0.31 -0.78 -4.76 118.33 119.11 1ar5 n VAL 174 Ca 0.06 -3.76 0.16 0.00 -0.01 0.00 0.00 64.34 60.80 1ar5 n VAL 174 Cb 0.35 -2.45 0.90 0.00 -0.91 0.00 0.00 33.84 31.74 1ar5 n VAL 174 CO 0.00 0.00 0.00 0.07 -1.32 0.00 0.00 176.83 175.58 1ar5 h LYS 175 N 6.91 0.00 -0.66 5.55 2.10 -1.83 -2.51 116.57 126.14 1ar5 h LYS 175 Ca 0.48 0.00 -0.08 0.00 -2.00 0.00 0.00 60.65 59.06 1ar5 h LYS 175 Cb 0.78 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 32.08 1ar5 h LYS 175 CO 1.61 0.04 0.11 0.78 -2.00 0.00 0.00 179.45 179.99 1ar5 h GLY 176 N 0.49 1.17 1.28 0.07 0.00 -1.96 -2.00 103.07 102.12 1ar5 h GLY 176 Ca -0.00 -0.77 -0.11 0.00 0.00 0.00 0.00 47.33 46.44 1ar5 h GLY 176 CO 0.01 0.72 -0.19 -0.55 0.00 0.00 0.00 176.54 176.52 1ar5 h ASP 177 N 1.02 0.84 -0.30 0.19 3.32 -1.84 -2.33 116.42 117.32 1ar5 h ASP 177 Ca 0.20 -0.29 -0.01 0.00 0.02 0.00 0.00 57.03 56.95 1ar5 h ASP 177 Cb 0.43 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.74 1ar5 h ASP 177 CO 0.01 1.02 0.16 0.22 -1.72 0.00 0.00 179.24 178.93 1ar5 h TYR 178 N 0.73 0.41 -0.71 4.55 3.20 -1.48 -1.55 116.97 122.12 1ar5 h TYR 178 Ca 0.11 -0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.93 1ar5 h TYR 178 Cb 0.71 -0.13 -0.03 0.00 1.54 0.00 0.00 36.73 38.82 1ar5 h TYR 178 CO 0.04 0.33 0.30 0.28 -1.64 0.00 0.00 178.16 177.47 1ar5 h VAL 179 N 0.36 1.24 -0.53 1.81 2.07 -1.27 -0.26 116.25 119.69 1ar5 h VAL 179 Ca 0.11 -0.75 -0.02 0.00 0.82 0.00 0.00 66.70 66.86 1ar5 h VAL 179 Cb 0.06 0.41 -0.02 0.00 -1.52 0.00 0.00 31.29 30.22 1ar5 h VAL 179 CO -0.02 0.30 0.23 0.11 0.02 0.00 0.00 177.57 178.22 1ar5 h LYS 180 N 1.01 0.77 -0.50 1.57 1.57 -1.23 -2.87 116.57 116.89 1ar5 h LYS 180 Ca 0.24 -0.13 -0.10 0.00 -1.87 0.00 0.00 60.65 58.79 1ar5 h LYS 180 Cb 0.19 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.35 1ar5 h LYS 180 CO -0.02 0.65 -0.08 0.77 -0.57 0.00 0.00 179.45 180.20 1ar5 h SER 181 N 0.71 0.93 -0.81 0.86 0.02 -1.05 -3.18 113.55 111.04 1ar5 h SER 181 Ca 0.18 -0.34 0.09 0.00 -0.84 0.00 0.00 61.79 60.87 1ar5 h SER 181 Cb 0.15 -0.25 -0.05 0.00 0.14 0.00 0.00 62.40 62.39 1ar5 h SER 181 CO -0.02 1.06 0.53 -0.25 -1.14 0.00 0.00 176.83 177.00 1ar5 h TRP 182 N 0.79 0.83 -0.26 3.45 7.01 -0.83 -1.65 115.95 125.29 1ar5 h TRP 182 Ca 0.13 0.02 0.08 0.00 2.11 0.00 0.00 58.89 61.23 1ar5 h TRP 182 Cb 0.63 -0.27 -0.01 0.00 -2.10 0.00 0.00 29.16 27.41 1ar5 h TRP 182 CO 0.05 0.40 0.21 -1.49 -2.79 0.00 0.00 178.44 174.82 1ar5 h TRP 183 N 0.79 0.00 0.00 2.65 4.06 -1.49 -1.46 115.95 120.50 1ar5 h TRP 183 Ca 0.36 0.00 -0.04 0.00 2.06 0.00 0.00 58.89 61.27 1ar5 h TRP 183 Cb 0.38 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.53 1ar5 h TRP 183 CO -0.00 0.00 -0.19 -0.91 -3.56 0.00 0.00 178.44 173.78 1ar5 h ASN 184 N 0.00 0.00 -0.41 -3.49 4.21 -1.45 -3.17 115.58 111.27 1ar5 h ASN 184 Ca 0.13 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.64 1ar5 h ASN 184 Cb 0.55 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.75 1ar5 h ASN 184 CO -0.00 0.19 0.00 1.33 -1.29 0.00 0.00 177.43 177.66 1ar5 n VAL 185 N -3.57 1.56 -2.30 2.81 0.24 -0.55 -4.41 118.33 112.10 1ar5 n VAL 185 Ca -0.01 -1.30 -0.42 0.00 -2.04 0.00 0.00 64.34 60.57 1ar5 n VAL 185 Cb 0.33 0.20 -0.03 0.00 -1.47 0.00 0.00 33.84 32.87 1ar5 n VAL 185 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 1ar5 s VAL 186 N -1.71 3.77 -0.88 3.34 1.01 -1.20 -0.86 120.40 123.86 1ar5 s VAL 186 Ca 0.36 1.23 -0.19 0.00 0.00 0.00 0.00 61.98 63.38 1ar5 s VAL 186 Cb 0.24 -3.79 0.13 0.00 0.00 0.00 0.00 36.38 32.96 1ar5 s VAL 186 CO 0.16 0.06 1.07 0.21 0.00 0.00 0.00 175.10 176.60 1ar5 s ASN 187 N 1.36 6.57 0.45 3.32 3.04 0.85 -4.77 114.94 125.76 1ar5 s ASN 187 Ca 0.61 -1.95 0.31 0.00 0.04 0.00 0.00 52.86 51.87 1ar5 s ASN 187 Cb -0.31 -2.38 1.54 0.00 -1.54 0.00 0.00 41.25 38.55 1ar5 s ASN 187 CO 0.28 -1.07 1.93 -0.50 -3.04 0.00 0.00 177.10 174.70 1ar5 h TRP 188 N 8.86 0.00 -0.10 0.43 4.06 -1.85 -1.96 115.95 125.39 1ar5 h TRP 188 Ca 0.09 0.00 -0.21 0.00 2.06 0.00 0.00 58.89 60.83 1ar5 h TRP 188 Cb 1.03 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.20 1ar5 h TRP 188 CO 1.12 0.00 -0.80 -0.44 -3.56 0.00 0.00 178.44 174.76 1ar5 h ASP 189 N 0.00 0.72 -0.40 -3.49 3.32 -1.90 -1.60 116.42 113.07 1ar5 h ASP 189 Ca 0.00 -0.49 -0.11 0.00 0.02 0.00 0.00 57.03 56.45 1ar5 h ASP 189 Cb 0.15 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.48 1ar5 h ASP 189 CO 0.00 1.27 -0.19 -0.78 -1.72 0.00 0.00 179.24 177.82 1ar5 h ASP 190 N 0.39 0.87 -0.64 6.45 3.58 -1.65 -1.93 116.42 123.48 1ar5 h ASP 190 Ca -0.05 -0.40 -0.08 0.00 0.42 0.00 0.00 57.03 56.91 1ar5 h ASP 190 Cb 1.41 -0.24 -0.03 0.00 1.72 0.00 0.00 39.33 42.19 1ar5 h ASP 190 CO 0.15 1.08 0.10 0.58 -2.88 0.00 0.00 179.24 178.26 1ar5 h VAL 191 N 0.65 1.26 -0.48 2.25 2.07 -1.51 -1.78 116.25 118.71 1ar5 h VAL 191 Ca 0.09 -1.04 -0.06 0.00 0.82 0.00 0.00 66.70 66.51 1ar5 h VAL 191 Cb 0.75 0.65 -0.02 0.00 -1.52 0.00 0.00 31.29 31.15 1ar5 h VAL 191 CO 0.06 0.39 0.04 0.00 0.02 0.00 0.00 177.57 178.08 1ar5 h ALA 192 N 1.08 1.17 -0.24 1.67 0.00 -1.16 -1.26 119.26 120.52 1ar5 h ALA 192 Ca 0.20 -0.24 -0.07 0.00 0.00 0.00 0.00 54.91 54.80 1ar5 h ALA 192 Cb 0.45 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1ar5 h ALA 192 CO 0.01 0.55 -0.12 1.25 0.00 0.00 0.00 179.25 180.94 1ar5 h LEU 193 N 0.73 0.51 -1.25 0.00 5.85 -1.04 -1.69 115.31 118.43 1ar5 h LEU 193 Ca 0.15 -0.41 -0.03 0.00 0.84 0.00 0.00 57.88 58.43 1ar5 h LEU 193 Cb 0.39 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.25 1ar5 h LEU 193 CO 0.01 0.81 0.19 0.03 -0.34 0.00 0.00 178.44 179.15 1ar5 h ARG 194 N 0.22 0.71 -0.37 1.25 3.08 -1.13 -2.19 114.38 115.95 1ar5 h ARG 194 Ca 0.05 -0.10 -0.09 0.00 0.07 0.00 0.00 59.98 59.91 1ar5 h ARG 194 Cb 0.62 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.53 1ar5 h ARG 194 CO 0.04 0.59 -0.13 0.35 -1.07 0.00 0.00 179.97 179.75 1ar5 h PHE 195 N 0.71 0.84 -0.76 3.04 3.57 -1.10 0.93 116.94 124.17 1ar5 h PHE 195 Ca 0.17 -0.19 0.02 0.00 3.53 0.00 0.00 57.97 61.49 1ar5 h PHE 195 Cb 0.15 -0.20 -0.04 0.00 2.79 0.00 0.00 35.95 38.65 1ar5 h PHE 195 CO 0.01 0.90 0.50 0.77 -2.23 0.00 0.00 178.31 178.26 1ar5 h SER 196 N 0.53 0.85 0.80 0.41 0.02 -0.81 -1.75 113.55 113.60 1ar5 h SER 196 Ca 0.09 -0.02 0.00 0.00 -0.84 0.00 0.00 61.79 61.02 1ar5 h SER 196 Cb 0.65 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 62.99 1ar5 h SER 196 CO 0.04 0.61 -0.98 -0.62 -1.14 0.00 0.00 176.83 174.74 1ar5 n GLU 197 N -4.43 0.48 0.05 3.45 1.02 -0.87 -4.28 120.64 116.06 1ar5 n GLU 197 Ca 0.09 0.07 -0.17 0.00 -0.02 0.00 0.00 57.16 57.13 1ar5 n GLU 197 Cb 0.06 -1.73 -0.14 0.00 -0.02 0.00 0.00 31.44 29.60 1ar5 n GLU 197 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1ar5 h ALA 198 N 2.22 0.31 0.00 0.62 0.00 -0.42 -3.36 119.26 118.63 1ar5 h ALA 198 Ca 0.00 -1.15 0.00 0.00 0.00 0.00 0.00 54.91 53.76 1ar5 h ALA 198 Cb 0.89 0.33 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1ar5 h ALA 198 CO 0.00 1.18 0.00 2.89 0.00 0.00 0.00 179.25 183.32 1ar5 n ARG 199 N -3.43 0.54 -0.96 0.00 1.85 -0.69 -2.51 116.66 111.45 1ar5 n ARG 199 Ca -0.18 0.00 0.05 0.00 -1.00 0.00 0.00 57.85 56.72 1ar5 n ARG 199 Cb 1.04 -1.23 0.13 0.00 -1.05 0.00 0.00 32.46 31.36 1ar5 n ARG 199 CO 0.00 0.00 0.00 0.28 -0.01 0.00 0.00 177.63 177.90 1ar5 n VAL 200 N 0.82 1.35 -0.88 8.89 0.31 -1.26 -5.10 118.33 122.46 1ar5 n VAL 200 Ca 0.00 -2.38 0.00 0.00 -0.01 0.00 0.00 64.34 61.95 1ar5 n VAL 200 Cb 0.27 0.24 0.00 0.00 -0.91 0.00 0.00 33.84 33.44 1ar5 n VAL 200 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51