#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ar4 h VAL 2 N 0.00 1.37 -3.77 0.00 3.04 -1.99 -3.43 116.25 111.46 1ar4 h VAL 2 Ca 0.00 -1.49 -0.68 0.00 -1.01 0.00 0.00 66.70 63.52 1ar4 h VAL 2 Cb 0.00 2.01 -0.27 0.00 -2.01 0.00 0.00 31.29 31.02 1ar4 h VAL 2 CO 0.00 0.44 -0.80 -0.31 -1.01 0.00 0.00 177.57 175.89 1ar4 s TYR 3 N -4.06 2.67 0.06 3.17 2.02 -1.26 -5.12 117.35 114.83 1ar4 s TYR 3 Ca -0.14 -0.48 0.06 0.00 -0.37 0.00 0.00 57.07 56.14 1ar4 s TYR 3 Cb 0.05 -1.70 -0.03 0.00 -0.40 0.00 0.00 41.96 39.89 1ar4 s TYR 3 CO 0.77 -0.06 -0.16 0.99 -1.57 0.00 0.00 175.55 175.52 1ar4 s THR 4 N -0.20 1.27 -0.36 -0.71 2.01 -1.26 -4.94 115.64 111.45 1ar4 s THR 4 Ca -0.01 -1.22 -0.29 0.00 0.31 0.00 0.00 61.69 60.49 1ar4 s THR 4 Cb -0.13 -1.17 0.01 0.00 0.01 0.00 0.00 72.50 71.22 1ar4 s THR 4 CO 0.03 -0.07 1.23 -0.22 -0.69 0.00 0.00 174.62 174.90 1ar4 s LEU 5 N -1.48 3.80 0.50 4.42 0.20 -1.26 -5.00 118.68 119.86 1ar4 s LEU 5 Ca 0.02 0.97 -0.20 0.00 0.69 0.00 0.00 54.13 55.60 1ar4 s LEU 5 Cb -0.09 -3.54 -0.07 0.00 -0.43 0.00 0.00 46.19 42.05 1ar4 s LEU 5 CO 0.02 -1.11 1.09 -2.16 -0.29 0.00 0.00 176.35 173.90 1ar4 s PRO 6 N 4.20 3.63 0.39 0.98 0.04 -1.26 -5.02 135.00 137.95 1ar4 s PRO 6 Ca 0.52 1.52 -0.15 0.00 0.04 0.00 0.00 61.00 62.94 1ar4 s PRO 6 Cb -0.13 -2.11 -0.08 0.00 0.04 0.00 0.00 34.50 32.21 1ar4 s PRO 6 CO 0.24 -0.61 0.81 -1.21 0.04 0.00 0.00 177.00 176.28 1ar4 s GLU 7 N -3.16 3.96 0.31 4.56 2.02 -1.26 -5.03 118.70 120.10 1ar4 s GLU 7 Ca 0.69 0.71 -0.29 0.00 0.02 0.00 0.00 54.97 56.10 1ar4 s GLU 7 Cb -0.21 -2.34 -0.10 0.00 0.10 0.00 0.00 34.13 31.58 1ar4 s GLU 7 CO 0.25 0.01 1.31 -0.51 0.02 0.00 0.00 175.26 176.34 1ar4 s LEU 8 N -3.42 4.43 0.00 1.80 1.43 -1.26 -4.89 118.68 116.77 1ar4 s LEU 8 Ca 0.55 2.64 0.20 0.00 -1.03 0.00 0.00 54.13 56.49 1ar4 s LEU 8 Cb -0.10 -3.64 1.17 0.00 0.03 0.00 0.00 46.19 43.65 1ar4 s LEU 8 CO 0.23 -0.54 1.61 -0.81 0.23 0.00 0.00 176.35 177.07 1ar4 n PRO 9 N 1.17 0.77 -4.06 1.29 -0.04 -1.26 -4.82 135.00 128.05 1ar4 n PRO 9 Ca 0.01 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.37 1ar4 n PRO 9 Cb 0.42 -1.40 -0.06 0.00 -0.04 0.00 0.00 33.50 32.42 1ar4 n PRO 9 CO 0.00 0.00 0.00 1.52 -0.04 0.00 0.00 175.50 176.98 1ar4 s TYR 10 N -2.00 0.63 0.67 0.54 -0.85 -1.26 -5.12 117.35 109.96 1ar4 s TYR 10 Ca 0.29 -0.95 -0.15 0.00 -0.52 0.00 0.00 57.07 55.74 1ar4 s TYR 10 Cb 0.13 -0.02 0.01 0.00 0.38 0.00 0.00 41.96 42.46 1ar4 s TYR 10 CO 0.23 -0.92 1.15 0.34 -1.52 0.00 0.00 175.55 174.82 1ar4 s ASP 11 N -3.08 4.86 0.47 -0.18 2.15 -1.26 -4.92 116.67 114.72 1ar4 s ASP 11 Ca 0.27 2.14 0.17 0.00 0.43 0.00 0.00 52.55 55.57 1ar4 s ASP 11 Cb 0.01 -2.57 1.16 0.00 -0.30 0.00 0.00 42.92 41.23 1ar4 s ASP 11 CO 0.11 -1.80 2.02 1.88 -0.17 0.00 0.00 175.17 177.20 1ar4 h TYR 12 N 0.05 0.25 -0.59 -5.34 0.05 -1.97 -2.06 116.97 107.36 1ar4 h TYR 12 Ca -0.47 0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.31 1ar4 h TYR 12 Cb 1.27 -0.08 0.00 0.00 1.01 0.00 0.00 36.73 38.92 1ar4 h TYR 12 CO 0.52 0.12 0.00 -1.13 -1.05 0.00 0.00 178.16 176.62 1ar4 n SER 13 N -4.46 3.77 0.28 3.88 3.41 -1.26 -4.06 113.62 115.18 1ar4 n SER 13 Ca 0.07 -2.00 0.18 0.00 -0.26 0.00 0.00 58.87 56.87 1ar4 n SER 13 Cb 0.37 -0.39 0.85 0.00 -0.26 0.00 0.00 64.21 64.79 1ar4 n SER 13 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ar4 h ALA 14 N 4.44 1.00 -0.18 7.33 0.00 -1.72 -2.85 119.26 127.28 1ar4 h ALA 14 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1ar4 h ALA 14 Cb 1.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.79 1ar4 h ALA 14 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.53 1ar4 n LEU 15 N -2.93 2.62 -4.77 0.00 4.77 -1.26 -4.48 117.00 110.94 1ar4 n LEU 15 Ca -0.01 -1.02 -0.33 0.00 -0.03 0.00 0.00 56.01 54.62 1ar4 n LEU 15 Cb 0.19 -0.11 0.04 0.00 -2.33 0.00 0.00 43.42 41.21 1ar4 n LEU 15 CO 0.22 0.51 0.74 -1.61 -1.33 0.00 0.00 177.39 175.93 1ar4 s GLU 16 N -1.78 2.94 0.00 3.23 2.02 -1.08 -1.99 118.70 122.05 1ar4 s GLU 16 Ca 0.34 1.40 0.26 0.00 0.02 0.00 0.00 54.97 57.00 1ar4 s GLU 16 Cb 0.21 -1.97 1.31 0.00 0.10 0.00 0.00 34.13 33.78 1ar4 s GLU 16 CO 0.30 -1.14 1.87 -0.35 0.02 0.00 0.00 175.26 175.97 1ar4 n PRO 17 N -2.20 1.29 -0.05 0.39 -0.04 -1.26 -4.85 135.00 128.27 1ar4 n PRO 17 Ca 0.10 -0.42 -0.11 0.00 -0.04 0.00 0.00 63.50 63.03 1ar4 n PRO 17 Cb 0.52 -1.43 -0.05 0.00 -0.04 0.00 0.00 33.50 32.51 1ar4 n PRO 17 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 1ar4 h TYR 18 N 0.96 0.28 -3.24 0.54 0.05 -1.75 -3.41 116.97 110.39 1ar4 h TYR 18 Ca 0.00 -0.02 -0.47 0.00 0.05 0.00 0.00 58.73 58.29 1ar4 h TYR 18 Cb 0.21 -0.08 -0.38 0.00 1.01 0.00 0.00 36.73 37.48 1ar4 h TYR 18 CO 0.02 0.32 -0.78 0.42 -1.05 0.00 0.00 178.16 177.09 1ar4 s ILE 19 N -5.61 0.58 0.73 -2.88 1.01 -0.84 -4.81 121.20 109.38 1ar4 s ILE 19 Ca -0.14 -0.10 -0.15 0.00 0.00 0.00 0.00 60.65 60.27 1ar4 s ILE 19 Cb 0.07 -0.75 0.04 0.00 0.01 0.00 0.00 42.46 41.83 1ar4 s ILE 19 CO 0.70 0.21 1.20 -0.94 0.00 0.00 0.00 174.94 176.12 1ar4 s SER 20 N 1.88 4.19 0.36 3.58 1.04 -1.26 -2.97 113.70 120.52 1ar4 s SER 20 Ca 0.04 2.33 0.14 0.00 0.48 0.00 0.00 55.95 58.93 1ar4 s SER 20 Cb -0.13 -2.59 0.66 0.00 0.10 0.00 0.00 66.02 64.07 1ar4 s SER 20 CO -0.06 -2.26 1.78 1.23 0.98 0.00 0.00 173.24 174.90 1ar4 h GLY 21 N -0.34 0.00 0.99 7.32 0.00 -1.88 -2.22 103.07 106.93 1ar4 h GLY 21 Ca -0.47 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 46.85 1ar4 h GLY 21 CO 0.50 0.00 0.29 -2.09 0.00 0.00 0.00 176.54 175.24 1ar4 h GLU 22 N 0.00 0.73 -0.24 4.80 4.81 -1.92 -0.82 114.58 121.94 1ar4 h GLU 22 Ca -0.00 -0.08 -0.06 0.00 -0.13 0.00 0.00 59.36 59.08 1ar4 h GLU 22 Cb 0.77 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 30.00 1ar4 h GLU 22 CO 0.05 0.56 -0.10 0.82 -0.73 0.00 0.00 179.01 179.61 1ar4 h ILE 23 N 0.70 1.30 -0.99 2.32 2.04 -1.88 -2.44 117.51 118.56 1ar4 h ILE 23 Ca 0.19 -1.17 0.05 0.00 1.00 0.00 0.00 64.86 64.93 1ar4 h ILE 23 Cb 0.04 1.57 -0.06 0.00 -0.74 0.00 0.00 36.82 37.62 1ar4 h ILE 23 CO -0.03 0.36 0.64 0.24 0.00 0.00 0.00 178.15 179.36 1ar4 h MET 24 N 0.21 1.16 0.29 2.37 2.86 -1.22 0.35 114.93 120.95 1ar4 h MET 24 Ca 0.05 -0.07 -0.01 0.00 -2.06 0.00 0.00 59.70 57.61 1ar4 h MET 24 Cb 0.60 -0.26 0.00 0.00 0.06 0.00 0.00 31.60 32.00 1ar4 h MET 24 CO 0.03 0.77 -0.14 1.49 1.06 0.00 0.00 176.91 180.12 1ar4 h GLU 25 N 1.20 -0.38 -0.63 1.72 4.81 -1.08 -1.46 114.58 118.75 1ar4 h GLU 25 Ca 0.41 0.03 -0.04 0.00 -0.13 0.00 0.00 59.36 59.63 1ar4 h GLU 25 Cb 0.10 0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.54 1ar4 h GLU 25 CO -0.15 -0.07 0.25 -0.07 -0.73 0.00 0.00 179.01 178.24 1ar4 h LEU 26 N -0.71 0.88 -0.38 1.64 3.38 -1.23 0.35 115.31 119.24 1ar4 h LEU 26 Ca -0.04 -0.17 -0.00 0.00 0.09 0.00 0.00 57.88 57.75 1ar4 h LEU 26 Cb 0.49 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 1ar4 h LEU 26 CO 0.07 0.81 0.22 -0.74 0.09 0.00 0.00 178.44 178.89 1ar4 h HIS 27 N 0.89 0.50 0.00 1.13 2.76 -0.32 -1.28 115.15 118.82 1ar4 h HIS 27 Ca 0.21 -0.00 -0.00 0.00 -2.20 0.00 0.00 60.37 58.38 1ar4 h HIS 27 Cb 0.21 -0.16 -0.00 0.00 1.55 0.00 0.00 27.41 29.01 1ar4 h HIS 27 CO 0.01 0.37 -0.01 1.25 -1.30 0.00 0.00 177.93 178.25 1ar4 h HIS 28 N 0.49 0.00 -0.47 5.26 -0.00 -1.20 -1.34 115.15 117.90 1ar4 h HIS 28 Ca 0.14 0.00 -0.08 0.00 -0.00 0.00 0.00 60.37 60.42 1ar4 h HIS 28 Cb 0.01 0.00 -0.02 0.00 -0.00 0.00 0.00 27.41 27.40 1ar4 h HIS 28 CO -0.03 0.46 -0.04 -0.44 -0.00 0.00 0.00 177.93 177.87 1ar4 h ASP 29 N -1.00 0.78 0.00 3.26 3.32 -1.02 -3.08 116.42 118.68 1ar4 h ASP 29 Ca -0.00 -0.21 0.00 0.00 0.02 0.00 0.00 57.03 56.84 1ar4 h ASP 29 Cb 0.46 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 39.80 1ar4 h ASP 29 CO -0.00 0.87 -0.73 0.29 -1.72 0.00 0.00 179.24 177.95 1ar4 n LYS 30 N -4.19 0.40 0.38 3.56 4.76 -0.53 -4.34 118.16 118.19 1ar4 n LYS 30 Ca 0.02 0.19 -0.17 0.00 -2.87 0.00 0.00 58.31 55.48 1ar4 n LYS 30 Cb 0.33 -1.23 -0.09 0.00 -1.84 0.00 0.00 35.03 32.20 1ar4 n LYS 30 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 1ar4 h HIS 31 N -0.76 -0.89 -0.89 2.13 3.86 -1.42 -2.22 115.15 114.96 1ar4 h HIS 31 Ca 0.00 -0.02 0.02 0.00 -1.16 0.00 0.00 60.37 59.21 1ar4 h HIS 31 Cb 0.73 0.29 -0.05 0.00 1.06 0.00 0.00 27.41 29.45 1ar4 h HIS 31 CO -0.31 -0.53 0.58 1.25 0.86 0.00 0.00 177.93 179.78 1ar4 h HIS 32 N -1.06 1.10 -0.96 2.45 -0.00 -1.28 -1.80 115.15 113.60 1ar4 h HIS 32 Ca -0.10 0.03 0.10 0.00 -0.00 0.00 0.00 60.37 60.40 1ar4 h HIS 32 Cb 0.76 -0.37 -0.07 0.00 -0.00 0.00 0.00 27.41 27.73 1ar4 h HIS 32 CO -0.01 0.67 0.62 -0.22 -0.00 0.00 0.00 177.93 178.99 1ar4 h LYS 33 N 1.17 0.97 -0.76 5.26 1.63 -1.51 -2.01 116.57 121.31 1ar4 h LYS 33 Ca 0.33 -0.06 -0.04 0.00 -0.85 0.00 0.00 60.65 60.03 1ar4 h LYS 33 Cb -0.09 -0.22 -0.03 0.00 -0.60 0.00 0.00 32.23 31.29 1ar4 h LYS 33 CO -0.09 0.64 0.31 0.00 -3.45 0.00 0.00 179.45 176.86 1ar4 h ALA 34 N 1.53 0.98 -0.07 5.00 0.00 -0.68 -2.35 119.26 123.67 1ar4 h ALA 34 Ca 0.45 -0.19 -0.10 0.00 0.00 0.00 0.00 54.91 55.07 1ar4 h ALA 34 Cb 0.38 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1ar4 h ALA 34 CO -0.21 0.60 -0.42 1.88 0.00 0.00 0.00 179.25 181.10 1ar4 h TYR 35 N 1.09 0.19 -0.22 0.00 0.05 -1.22 -0.76 116.97 116.11 1ar4 h TYR 35 Ca 0.25 -0.05 -0.07 0.00 0.05 0.00 0.00 58.73 58.92 1ar4 h TYR 35 Cb 0.21 -0.04 -0.01 0.00 1.01 0.00 0.00 36.73 37.90 1ar4 h TYR 35 CO 0.02 0.57 -0.12 0.28 -1.05 0.00 0.00 178.16 177.86 1ar4 h VAL 36 N 0.14 1.31 -0.55 -2.88 2.07 -1.19 -0.89 116.25 114.25 1ar4 h VAL 36 Ca 0.01 -1.20 -0.04 0.00 0.82 0.00 0.00 66.70 66.29 1ar4 h VAL 36 Cb 0.81 1.62 -0.02 0.00 -1.52 0.00 0.00 31.29 32.18 1ar4 h VAL 36 CO 0.06 0.37 0.18 0.44 0.02 0.00 0.00 177.57 178.64 1ar4 h ASP 37 N 0.17 0.80 -0.57 0.57 3.32 -1.29 -1.67 116.42 117.75 1ar4 h ASP 37 Ca 0.05 -0.20 -0.06 0.00 0.02 0.00 0.00 57.03 56.83 1ar4 h ASP 37 Cb 0.62 -0.21 -0.03 0.00 0.22 0.00 0.00 39.33 39.93 1ar4 h ASP 37 CO 0.03 0.79 0.13 1.23 -1.72 0.00 0.00 179.24 179.71 1ar4 h GLY 38 N 0.77 1.04 1.10 2.75 0.00 -1.09 0.11 103.07 107.76 1ar4 h GLY 38 Ca 0.18 -0.63 -0.14 0.00 0.00 0.00 0.00 47.33 46.74 1ar4 h GLY 38 CO -0.01 0.59 -0.26 0.00 0.00 0.00 0.00 176.54 176.86 1ar4 h ALA 39 N 1.22 0.63 -0.35 3.60 0.00 -0.96 -1.41 119.26 121.99 1ar4 h ALA 39 Ca 0.19 -0.41 -0.06 0.00 0.00 0.00 0.00 54.91 54.64 1ar4 h ALA 39 Cb 0.35 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1ar4 h ALA 39 CO 0.00 0.65 0.00 -0.91 0.00 0.00 0.00 179.25 179.00 1ar4 h ASN 40 N 0.81 0.60 -0.77 0.00 2.35 -1.05 -2.76 115.58 114.77 1ar4 h ASN 40 Ca 0.09 -0.31 -0.01 0.00 -0.55 0.00 0.00 56.30 55.53 1ar4 h ASN 40 Cb 0.84 -0.16 -0.04 0.00 0.05 0.00 0.00 38.32 39.02 1ar4 h ASN 40 CO 0.07 0.76 0.45 0.74 -1.65 0.00 0.00 177.43 177.81 1ar4 h THR 41 N 0.43 1.22 -0.71 2.81 2.02 -0.90 -1.79 112.91 115.98 1ar4 h THR 41 Ca 0.10 -0.50 0.00 0.00 0.77 0.00 0.00 66.41 66.78 1ar4 h THR 41 Cb 0.45 0.17 -0.03 0.00 -1.74 0.00 0.00 68.15 66.99 1ar4 h THR 41 CO 0.02 0.23 0.45 0.00 0.37 0.00 0.00 175.52 176.59 1ar4 h ALA 42 N 1.24 0.90 -0.61 6.16 0.00 -1.17 -0.17 119.26 125.62 1ar4 h ALA 42 Ca 0.27 -0.07 -0.09 0.00 0.00 0.00 0.00 54.91 55.02 1ar4 h ALA 42 Cb -0.02 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.46 1ar4 h ALA 42 CO -0.05 0.35 0.01 -0.07 0.00 0.00 0.00 179.25 179.50 1ar4 h LEU 43 N 0.97 1.04 -0.74 0.00 3.38 -1.18 -0.64 115.31 118.14 1ar4 h LEU 43 Ca 0.26 -0.30 -0.04 0.00 0.09 0.00 0.00 57.88 57.88 1ar4 h LEU 43 Cb -0.07 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.37 1ar4 h LEU 43 CO -0.05 1.09 0.29 0.44 0.09 0.00 0.00 178.44 180.29 1ar4 h ASP 44 N 0.96 1.02 -0.64 -0.43 3.32 -0.91 -0.85 116.42 118.89 1ar4 h ASP 44 Ca 0.17 -0.18 -0.07 0.00 0.02 0.00 0.00 57.03 56.98 1ar4 h ASP 44 Cb 0.54 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.80 1ar4 h ASP 44 CO 0.03 0.92 0.14 0.11 -1.72 0.00 0.00 179.24 178.72 1ar4 h LYS 45 N 1.06 1.03 -0.10 3.56 6.56 -0.78 -1.20 116.57 126.70 1ar4 h LYS 45 Ca 0.24 -0.26 -0.10 0.00 -1.06 0.00 0.00 60.65 59.48 1ar4 h LYS 45 Cb 0.22 -0.13 -0.01 0.00 -0.57 0.00 0.00 32.23 31.74 1ar4 h LYS 45 CO -0.02 0.94 -0.39 -0.07 -2.06 0.00 0.00 179.45 177.85 1ar4 h LEU 46 N 0.95 0.23 -0.46 2.94 3.38 -0.78 -0.90 115.31 120.67 1ar4 h LEU 46 Ca 0.20 -0.09 -0.17 0.00 0.09 0.00 0.00 57.88 57.90 1ar4 h LEU 46 Cb 0.38 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.06 1ar4 h LEU 46 CO 0.00 0.61 -0.58 0.00 0.09 0.00 0.00 178.44 178.56 1ar4 h ALA 47 N 1.40 0.64 -0.42 1.53 0.00 -0.84 -2.45 119.26 119.11 1ar4 h ALA 47 Ca 0.02 -0.53 -0.12 0.00 0.00 0.00 0.00 54.91 54.28 1ar4 h ALA 47 Cb 0.78 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 1ar4 h ALA 47 CO 0.06 0.70 -0.23 1.49 0.00 0.00 0.00 179.25 181.27 1ar4 h GLU 48 N 0.44 0.86 -0.69 0.00 4.81 -0.93 -1.84 114.58 117.23 1ar4 h GLU 48 Ca 0.00 -0.36 -0.02 0.00 -0.13 0.00 0.00 59.36 58.85 1ar4 h GLU 48 Cb 1.14 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 30.46 1ar4 h GLU 48 CO 0.11 1.00 0.36 0.00 -0.73 0.00 0.00 179.01 179.75 1ar4 h ALA 49 N 0.99 0.88 -0.32 2.92 0.00 -1.04 -1.86 119.26 120.84 1ar4 h ALA 49 Ca 0.10 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.82 1ar4 h ALA 49 Cb 0.77 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 1ar4 h ALA 49 CO 0.06 0.42 -0.06 0.00 0.00 0.00 0.00 179.25 179.67 1ar4 h ARG 50 N 0.95 0.60 -0.84 0.00 3.08 -1.27 0.92 114.38 117.82 1ar4 h ARG 50 Ca 0.24 -0.22 0.04 0.00 0.07 0.00 0.00 59.98 60.11 1ar4 h ARG 50 Cb 0.08 -0.04 -0.05 0.00 0.08 0.00 0.00 29.97 30.04 1ar4 h ARG 50 CO -0.03 0.78 0.55 -0.44 -1.07 0.00 0.00 179.97 179.76 1ar4 h ASP 51 N 0.38 0.88 -0.19 7.04 3.32 -1.08 -2.26 116.42 124.50 1ar4 h ASP 51 Ca 0.08 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.13 1ar4 h ASP 51 Cb 0.55 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.90 1ar4 h ASP 51 CO 0.03 0.59 0.00 0.29 -1.72 0.00 0.00 179.24 178.43 1ar4 n LYS 52 N -4.46 2.37 -2.95 3.56 5.02 -0.72 -4.97 118.16 116.01 1ar4 n LYS 52 Ca 0.11 -2.03 -0.20 0.00 -2.02 0.00 0.00 58.31 54.18 1ar4 n LYS 52 Cb 0.14 -1.48 0.01 0.00 -0.02 0.00 0.00 35.03 33.67 1ar4 n LYS 52 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1ar4 n ALA 53 N 1.34 -0.93 -4.01 7.82 0.00 0.20 -4.95 120.51 119.99 1ar4 n ALA 53 Ca 0.17 0.15 -0.31 0.00 0.00 0.00 0.00 53.44 53.44 1ar4 n ALA 53 Cb 0.59 -2.66 -0.15 0.00 0.00 0.00 0.00 19.45 17.22 1ar4 n ALA 53 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1ar4 s ASP 54 N -2.47 4.71 -0.47 0.00 -1.08 -0.52 -4.96 116.67 111.87 1ar4 s ASP 54 Ca 0.23 -2.08 0.04 0.00 -0.52 0.00 0.00 52.55 50.22 1ar4 s ASP 54 Cb -0.12 -1.58 0.58 0.00 -1.46 0.00 0.00 42.92 40.34 1ar4 s ASP 54 CO 0.29 -0.37 1.83 0.49 0.52 0.00 0.00 175.17 177.93 1ar4 n PHE 55 N 4.29 2.74 0.04 -5.34 3.72 -1.26 -4.61 117.46 117.04 1ar4 n PHE 55 Ca 0.02 -2.11 0.04 0.00 -0.05 0.00 0.00 57.45 55.36 1ar4 n PHE 55 Cb 0.42 -0.96 0.45 0.00 -0.94 0.00 0.00 39.48 38.45 1ar4 n PHE 55 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 1ar4 h GLY 56 N 1.29 0.48 -3.27 1.37 0.00 -1.96 -2.44 103.07 98.53 1ar4 h GLY 56 Ca 0.55 -0.19 -0.21 0.00 0.00 0.00 0.00 47.33 47.48 1ar4 h GLY 56 CO 1.08 0.18 0.23 0.00 0.00 0.00 0.00 176.54 178.03 1ar4 n ALA 57 N -2.49 4.44 -0.29 3.60 0.00 -1.26 -4.66 120.51 119.86 1ar4 n ALA 57 Ca 0.02 -2.47 0.09 0.00 0.00 0.00 0.00 53.44 51.07 1ar4 n ALA 57 Cb 0.08 -1.14 0.32 0.00 0.00 0.00 0.00 19.45 18.71 1ar4 n ALA 57 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.50 178.47 1ar4 h ILE 58 N 2.28 0.92 -0.67 0.00 6.09 -1.79 -0.78 117.51 123.55 1ar4 h ILE 58 Ca 0.26 -0.29 -0.07 0.00 -1.37 0.00 0.00 64.86 63.39 1ar4 h ILE 58 Cb 2.20 0.01 -0.03 0.00 0.47 0.00 0.00 36.82 39.47 1ar4 h ILE 58 CO 0.67 0.15 0.15 0.78 -3.07 0.00 0.00 178.15 176.83 1ar4 h ASN 59 N 0.83 1.02 -0.17 2.19 2.35 -1.85 -0.43 115.58 119.53 1ar4 h ASN 59 Ca 0.43 -0.24 -0.06 0.00 -0.55 0.00 0.00 56.30 55.89 1ar4 h ASN 59 Cb 0.52 -0.27 -0.00 0.00 0.05 0.00 0.00 38.32 38.61 1ar4 h ASN 59 CO -0.20 1.00 -0.12 0.50 -1.65 0.00 0.00 177.43 176.96 1ar4 h LYS 60 N 1.00 0.37 -0.45 0.81 3.64 -1.69 -2.93 116.57 117.33 1ar4 h LYS 60 Ca 0.21 -0.18 -0.07 0.00 -1.27 0.00 0.00 60.65 59.34 1ar4 h LYS 60 Cb 0.39 -0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.18 1ar4 h LYS 60 CO 0.01 0.71 -0.02 -0.07 -2.27 0.00 0.00 179.45 177.81 1ar4 h LEU 61 N 0.03 0.71 -0.95 5.20 3.38 -1.05 0.02 115.31 122.64 1ar4 h LEU 61 Ca 0.03 -0.17 -0.10 0.00 0.09 0.00 0.00 57.88 57.73 1ar4 h LEU 61 Cb 0.62 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 1ar4 h LEU 61 CO 0.03 0.79 -0.39 -0.33 0.09 0.00 0.00 178.44 178.63 1ar4 h GLU 62 N 0.69 0.26 0.10 1.13 4.39 -1.11 -0.30 114.58 119.75 1ar4 h GLU 62 Ca 0.13 -0.12 -0.26 0.00 0.34 0.00 0.00 59.36 59.45 1ar4 h GLU 62 Cb 0.45 -0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.11 1ar4 h GLU 62 CO 0.02 0.62 -1.16 -0.22 -1.16 0.00 0.00 179.01 177.11 1ar4 h LYS 63 N 0.22 0.35 -0.79 2.33 3.64 -1.28 -1.70 116.57 119.33 1ar4 h LYS 63 Ca 0.02 -0.50 -0.05 0.00 -1.27 0.00 0.00 60.65 58.85 1ar4 h LYS 63 Cb 0.79 0.17 -0.03 0.00 -0.41 0.00 0.00 32.23 32.75 1ar4 h LYS 63 CO 0.06 1.20 0.30 -0.44 -2.27 0.00 0.00 179.45 178.31 1ar4 h ASP 64 N 0.14 1.11 0.29 4.20 3.32 -0.79 1.00 116.42 125.68 1ar4 h ASP 64 Ca -0.13 -0.18 -0.01 0.00 0.02 0.00 0.00 57.03 56.73 1ar4 h ASP 64 Cb 1.86 -0.29 0.00 0.00 0.22 0.00 0.00 39.33 41.12 1ar4 h ASP 64 CO 0.20 0.99 -0.14 0.25 -1.72 0.00 0.00 179.24 178.82 1ar4 h LEU 65 N 1.16 -0.33 -0.08 1.55 6.46 -1.05 -2.22 115.31 120.80 1ar4 h LEU 65 Ca 0.26 -0.18 0.01 0.00 -0.12 0.00 0.00 57.88 57.85 1ar4 h LEU 65 Cb 0.24 0.08 -0.01 0.00 -0.73 0.00 0.00 40.66 40.25 1ar4 h LEU 65 CO -0.02 0.02 0.02 0.00 -0.62 0.00 0.00 178.44 177.85 1ar4 h ALA 66 N -0.13 0.08 0.24 1.25 0.00 -1.20 0.90 119.26 120.41 1ar4 h ALA 66 Ca -0.04 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1ar4 h ALA 66 Cb 0.49 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.28 1ar4 h ALA 66 CO 0.07 -0.44 -0.13 0.35 0.00 0.00 0.00 179.25 179.09 1ar4 h PHE 67 N 0.07 -0.34 -0.23 0.00 3.57 -0.88 -1.06 116.94 118.07 1ar4 h PHE 67 Ca 0.03 -0.01 -0.11 0.00 3.53 0.00 0.00 57.97 61.42 1ar4 h PHE 67 Cb 0.02 0.12 -0.00 0.00 2.79 0.00 0.00 35.95 38.87 1ar4 h PHE 67 CO -0.10 -0.21 -0.29 -0.91 -2.23 0.00 0.00 178.31 174.58 1ar4 h ASN 68 N -0.35 0.65 -0.68 0.41 2.35 -1.38 -1.60 115.58 114.99 1ar4 h ASN 68 Ca -0.03 -0.50 -0.07 0.00 -0.55 0.00 0.00 56.30 55.15 1ar4 h ASN 68 Cb 0.28 -0.18 -0.03 0.00 0.05 0.00 0.00 38.32 38.44 1ar4 h ASN 68 CO 0.04 1.02 0.13 0.25 -1.65 0.00 0.00 177.43 177.22 1ar4 h LEU 69 N 0.29 1.06 -0.75 1.61 5.85 -0.86 -0.34 115.31 122.18 1ar4 h LEU 69 Ca 0.03 -0.24 -0.09 0.00 0.84 0.00 0.00 57.88 58.41 1ar4 h LEU 69 Cb 0.86 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.59 1ar4 h LEU 69 CO 0.07 1.03 -0.07 0.00 -0.34 0.00 0.00 178.44 179.13 1ar4 h ALA 70 N 1.09 0.94 -0.66 1.25 0.00 -1.20 0.93 119.26 121.61 1ar4 h ALA 70 Ca 0.21 -0.31 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 1ar4 h ALA 70 Cb 0.41 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 1ar4 h ALA 70 CO 0.01 0.63 0.28 0.78 0.00 0.00 0.00 179.25 180.94 1ar4 h GLY 71 N 0.98 1.06 0.87 0.00 0.00 -0.89 0.46 103.07 105.54 1ar4 h GLY 71 Ca 0.14 -0.56 -0.01 0.00 0.00 0.00 0.00 47.33 46.90 1ar4 h GLY 71 CO 0.04 0.53 0.05 0.84 0.00 0.00 0.00 176.54 178.00 1ar4 h HIS 72 N 0.94 0.19 0.20 5.60 6.17 -0.62 -1.72 115.15 125.90 1ar4 h HIS 72 Ca 0.22 -0.01 -0.01 0.00 0.71 0.00 0.00 60.37 61.28 1ar4 h HIS 72 Cb 0.19 -0.06 0.00 0.00 2.52 0.00 0.00 27.41 30.06 1ar4 h HIS 72 CO 0.01 0.28 -0.10 0.28 0.71 0.00 0.00 177.93 179.12 1ar4 h VAL 73 N 0.04 0.80 -0.61 5.26 2.07 -0.63 -1.52 116.25 121.67 1ar4 h VAL 73 Ca 0.04 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.60 1ar4 h VAL 73 Cb 0.17 0.80 -0.04 0.00 -1.52 0.00 0.00 31.29 30.71 1ar4 h VAL 73 CO -0.00 0.00 0.36 0.78 0.02 0.00 0.00 177.57 178.72 1ar4 h ASN 74 N -0.27 0.56 0.68 0.57 2.35 -0.87 -2.15 115.58 116.45 1ar4 h ASN 74 Ca -0.03 0.01 -0.14 0.00 -0.55 0.00 0.00 56.30 55.60 1ar4 h ASN 74 Cb 0.20 -0.11 -0.02 0.00 0.05 0.00 0.00 38.32 38.45 1ar4 h ASN 74 CO 0.04 0.39 -0.66 0.45 -1.65 0.00 0.00 177.43 176.00 1ar4 h HIS 75 N 0.69 0.00 -0.43 1.19 3.86 -1.29 -1.79 115.15 117.39 1ar4 h HIS 75 Ca 0.25 0.00 -0.10 0.00 -1.16 0.00 0.00 60.37 59.36 1ar4 h HIS 75 Cb 0.07 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.53 1ar4 h HIS 75 CO -0.07 0.66 -0.15 0.77 0.86 0.00 0.00 177.93 180.00 1ar4 h SER 76 N 0.00 0.80 -0.03 2.45 0.02 -0.85 -2.28 113.55 113.66 1ar4 h SER 76 Ca -0.01 -0.26 -0.21 0.00 -0.84 0.00 0.00 61.79 60.48 1ar4 h SER 76 Cb 1.18 -0.22 0.02 0.00 0.14 0.00 0.00 62.40 63.52 1ar4 h SER 76 CO 0.09 0.96 -0.78 0.58 -1.14 0.00 0.00 176.83 176.53 1ar4 h VAL 77 N 0.71 1.34 -0.45 2.27 2.07 -1.37 -3.29 116.25 117.53 1ar4 h VAL 77 Ca 0.11 -2.10 0.08 0.00 0.82 0.00 0.00 66.70 65.61 1ar4 h VAL 77 Cb 0.66 2.39 -0.07 0.00 -1.52 0.00 0.00 31.29 32.75 1ar4 h VAL 77 CO 0.05 0.64 0.05 0.15 0.02 0.00 0.00 177.57 178.48 1ar4 h PHE 78 N 0.19 0.08 -0.41 1.57 3.57 -1.18 0.49 116.94 121.25 1ar4 h PHE 78 Ca -0.09 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.44 1ar4 h PHE 78 Cb 1.45 0.04 -0.02 0.00 2.79 0.00 0.00 35.95 40.21 1ar4 h PHE 78 CO 0.12 -0.04 0.25 -1.49 -2.23 0.00 0.00 178.31 174.92 1ar4 h TRP 79 N 0.18 0.53 0.00 0.41 -0.00 -1.52 -2.68 115.95 112.86 1ar4 h TRP 79 Ca 0.23 -0.00 -0.06 0.00 -0.00 0.00 0.00 58.89 59.05 1ar4 h TRP 79 Cb 0.31 -0.18 -0.01 0.00 -0.00 0.00 0.00 29.16 29.29 1ar4 h TRP 79 CO -0.25 0.38 -0.29 0.87 -0.00 0.00 0.00 178.44 179.15 1ar4 h LYS 80 N 0.54 0.00 0.00 0.49 1.57 -1.53 -2.80 116.57 114.83 1ar4 h LYS 80 Ca 0.15 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.93 1ar4 h LYS 80 Cb -0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 1ar4 h LYS 80 CO -0.03 0.29 0.00 0.09 -0.57 0.00 0.00 179.45 179.23 1ar4 n ASN 81 N -3.44 0.00 -4.49 0.86 3.02 0.13 -4.75 115.26 106.58 1ar4 n ASN 81 Ca 0.00 0.42 -0.26 0.00 -0.03 0.00 0.00 54.58 54.71 1ar4 n ASN 81 Cb 0.47 -0.46 -0.10 0.00 -0.61 0.00 0.00 39.78 39.07 1ar4 n ASN 81 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 1ar4 s MET 82 N -2.93 1.77 0.00 3.52 -1.94 -1.06 0.01 119.30 118.67 1ar4 s MET 82 Ca 0.09 -1.44 -0.29 0.00 -1.71 0.00 0.00 55.69 52.34 1ar4 s MET 82 Cb 0.11 -1.97 0.07 0.00 2.01 0.00 0.00 34.83 35.05 1ar4 s MET 82 CO 0.29 0.41 0.67 0.00 -0.01 0.00 0.00 175.02 176.38 1ar4 s ALA 83 N -1.78 -1.73 0.33 3.03 0.00 -0.05 -4.70 121.76 116.86 1ar4 s ALA 83 Ca 0.24 1.10 -0.27 0.00 0.00 0.00 0.00 51.96 53.03 1ar4 s ALA 83 Cb -0.08 0.22 -0.13 0.00 0.00 0.00 0.00 23.12 23.13 1ar4 s ALA 83 CO 0.13 -0.48 1.14 -2.30 0.00 0.00 0.00 175.76 174.25 1ar4 n PRO 84 N 0.54 1.71 -1.64 0.00 -0.02 -1.26 -4.59 135.00 129.73 1ar4 n PRO 84 Ca -0.18 0.60 -0.50 0.00 -2.02 0.00 0.00 63.50 61.40 1ar4 n PRO 84 Cb 0.59 -2.09 -0.06 0.00 -0.02 0.00 0.00 33.50 31.92 1ar4 n PRO 84 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 1ar4 n LYS 85 N 0.55 1.76 0.00 -0.52 3.00 -1.26 -1.44 118.16 120.25 1ar4 n LYS 85 Ca 0.07 0.61 0.00 0.00 -0.00 0.00 0.00 58.31 59.00 1ar4 n LYS 85 Cb 0.35 -2.54 0.00 0.00 0.00 0.00 0.00 35.03 32.84 1ar4 n LYS 85 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1ar4 n GLY 86 N 4.85 0.66 0.13 3.14 0.00 -1.26 -4.98 105.19 107.73 1ar4 n GLY 86 Ca 0.27 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.08 1ar4 n GLY 86 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1ar4 h SER 87 N 0.00 0.64 -3.76 1.61 0.02 -1.58 -3.48 113.55 107.00 1ar4 h SER 87 Ca 0.00 -0.75 -0.41 0.00 -0.84 0.00 0.00 61.79 59.79 1ar4 h SER 87 Cb 0.00 -0.21 -0.14 0.00 0.14 0.00 0.00 62.40 62.19 1ar4 h SER 87 CO 0.00 1.60 -0.63 0.00 -1.14 0.00 0.00 176.83 176.66 1ar4 s ALA 88 N -2.61 2.01 0.31 3.77 0.00 -1.26 -5.10 121.76 118.88 1ar4 s ALA 88 Ca -0.09 -1.91 -0.29 0.00 0.00 0.00 0.00 51.96 49.67 1ar4 s ALA 88 Cb 0.05 0.68 -0.11 0.00 0.00 0.00 0.00 23.12 23.75 1ar4 s ALA 88 CO 0.90 -0.32 1.47 -2.14 0.00 0.00 0.00 175.76 175.67 1ar4 s PRO 89 N -3.91 4.20 0.00 0.00 0.02 -1.26 -4.88 135.00 129.17 1ar4 s PRO 89 Ca 0.34 2.43 0.18 0.00 0.02 0.00 0.00 61.00 63.96 1ar4 s PRO 89 Cb 0.07 -3.04 1.05 0.00 0.02 0.00 0.00 34.50 32.60 1ar4 s PRO 89 CO 0.13 -0.46 1.48 0.39 -0.33 0.00 0.00 177.00 178.21 1ar4 n GLU 90 N 1.53 0.67 -3.73 5.54 -0.58 -1.26 -4.47 120.64 118.34 1ar4 n GLU 90 Ca 0.04 0.00 -0.12 0.00 -0.42 0.00 0.00 57.16 56.66 1ar4 n GLU 90 Cb 0.39 -1.41 -0.11 0.00 -0.57 0.00 0.00 31.44 29.75 1ar4 n GLU 90 CO 0.00 0.00 0.00 0.50 -0.48 0.00 0.00 177.13 177.15 1ar4 s ARG 91 N -2.00 0.40 0.52 3.49 3.52 -1.26 -5.07 118.95 118.56 1ar4 s ARG 91 Ca 0.26 0.59 -0.22 0.00 -0.13 0.00 0.00 55.73 56.24 1ar4 s ARG 91 Cb 0.12 0.12 -0.07 0.00 -1.56 0.00 0.00 34.95 33.57 1ar4 s ARG 91 CO 0.20 -0.09 1.13 -2.30 -0.81 0.00 0.00 175.30 173.43 1ar4 n PRO 92 N 3.35 1.36 -4.22 5.12 -0.02 -1.26 -5.03 135.00 134.30 1ar4 n PRO 92 Ca -0.17 0.50 -0.13 0.00 -2.02 0.00 0.00 63.50 61.69 1ar4 n PRO 92 Cb 0.56 -2.28 -0.10 0.00 -0.02 0.00 0.00 33.50 31.66 1ar4 n PRO 92 CO 0.00 0.00 0.00 -0.08 1.98 0.00 0.00 175.50 177.40 1ar4 s THR 93 N -1.36 0.06 0.00 3.45 -1.32 -1.26 -4.55 115.64 110.66 1ar4 s THR 93 Ca 0.70 -2.00 0.00 0.00 -1.21 0.00 0.00 61.69 59.18 1ar4 s THR 93 Cb -0.46 -2.51 0.00 0.00 -1.51 0.00 0.00 72.50 68.02 1ar4 s THR 93 CO 0.51 0.00 0.00 0.47 -2.21 0.00 0.00 174.62 173.39 1ar4 n ASP 94 N -0.32 0.00 -0.19 8.08 8.00 -1.26 -2.49 116.55 128.36 1ar4 n ASP 94 Ca 0.02 0.00 0.03 0.00 0.71 0.00 0.00 54.79 55.55 1ar4 n ASP 94 Cb 0.66 0.00 0.29 0.00 -0.02 0.00 0.00 41.12 42.05 1ar4 n ASP 94 CO 0.00 0.00 0.00 1.05 -0.39 0.00 0.00 177.20 177.86 1ar4 h GLU 95 N 0.00 0.88 -0.40 -1.24 9.09 -1.99 0.05 114.58 120.97 1ar4 h GLU 95 Ca 0.00 -0.05 -0.05 0.00 0.05 0.00 0.00 59.36 59.30 1ar4 h GLU 95 Cb 0.00 -0.20 -0.02 0.00 -1.65 0.00 0.00 28.75 26.89 1ar4 h GLU 95 CO 0.00 0.58 0.05 1.25 0.05 0.00 0.00 179.01 180.94 1ar4 h LEU 96 N 0.91 0.66 -0.71 3.06 5.85 -1.92 -0.00 115.31 123.15 1ar4 h LEU 96 Ca 0.28 -0.27 -0.08 0.00 0.84 0.00 0.00 57.88 58.65 1ar4 h LEU 96 Cb 0.01 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 40.84 1ar4 h LEU 96 CO -0.08 0.77 0.11 1.23 -0.34 0.00 0.00 178.44 180.14 1ar4 h GLY 97 N 0.52 1.19 1.51 3.75 0.00 -1.12 -1.29 103.07 107.63 1ar4 h GLY 97 Ca 0.12 -0.78 -0.13 0.00 0.00 0.00 0.00 47.33 46.54 1ar4 h GLY 97 CO 0.01 0.73 -0.40 0.00 0.00 0.00 0.00 176.54 176.87 1ar4 h ALA 98 N 1.08 0.87 -0.33 3.60 0.00 -0.89 -2.17 119.26 121.42 1ar4 h ALA 98 Ca 0.21 -0.44 -0.13 0.00 0.00 0.00 0.00 54.91 54.55 1ar4 h ALA 98 Cb 0.43 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1ar4 h ALA 98 CO 0.01 0.64 -0.32 0.00 0.00 0.00 0.00 179.25 179.58 1ar4 h ALA 99 N 1.12 0.82 -0.52 0.00 0.00 -0.72 -0.72 119.26 119.24 1ar4 h ALA 99 Ca 0.04 -0.41 -0.09 0.00 0.00 0.00 0.00 54.91 54.45 1ar4 h ALA 99 Cb 0.90 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.54 1ar4 h ALA 99 CO 0.08 0.64 -0.02 0.82 0.00 0.00 0.00 179.25 180.77 1ar4 h ILE 100 N 0.60 1.27 -0.07 0.00 2.04 -1.09 -0.40 117.51 119.87 1ar4 h ILE 100 Ca 0.07 -1.13 -0.10 0.00 1.00 0.00 0.00 64.86 64.70 1ar4 h ILE 100 Cb 0.84 0.95 -0.01 0.00 -0.74 0.00 0.00 36.82 37.86 1ar4 h ILE 100 CO 0.07 0.40 -0.42 0.44 0.00 0.00 0.00 178.15 178.64 1ar4 h ASP 101 N 0.80 0.15 -0.11 1.72 3.32 -1.23 0.52 116.42 121.59 1ar4 h ASP 101 Ca 0.14 -0.06 -0.09 0.00 0.02 0.00 0.00 57.03 57.05 1ar4 h ASP 101 Cb 0.55 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.06 1ar4 h ASP 101 CO 0.03 0.56 -0.27 -0.08 -1.72 0.00 0.00 179.24 177.76 1ar4 h GLU 102 N 0.12 0.38 0.00 3.56 4.81 -0.74 -0.48 114.58 122.24 1ar4 h GLU 102 Ca 0.01 -0.26 0.00 0.00 -0.13 0.00 0.00 59.36 58.98 1ar4 h GLU 102 Cb 0.80 0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.22 1ar4 h GLU 102 CO 0.06 0.87 -0.55 1.19 -0.73 0.00 0.00 179.01 179.85 1ar4 n PHE 103 N -4.45 0.01 -0.28 0.92 3.72 -0.19 -4.38 117.46 112.80 1ar4 n PHE 103 Ca -0.07 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.33 1ar4 n PHE 103 Cb 0.46 -0.23 0.00 0.00 -0.94 0.00 0.00 39.48 38.76 1ar4 n PHE 103 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 176.76 177.90 1ar4 n PHE 104 N -1.51 0.00 0.00 1.38 3.72 0.17 -5.00 117.46 116.22 1ar4 n PHE 104 Ca 0.05 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.45 1ar4 n PHE 104 Cb 0.34 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.88 1ar4 n PHE 104 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1ar4 n GLY 105 N 0.22 2.38 3.84 1.37 0.00 -0.19 -4.50 105.19 108.32 1ar4 n GLY 105 Ca 0.00 -0.48 -0.07 0.00 0.00 0.00 0.00 46.02 45.47 1ar4 n GLY 105 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ar4 s SER 106 N 0.00 -0.22 0.19 1.61 1.04 -1.26 -4.71 113.70 110.36 1ar4 s SER 106 Ca 0.00 -0.65 -0.07 0.00 0.48 0.00 0.00 55.95 55.71 1ar4 s SER 106 Cb 0.00 0.71 0.10 0.00 0.10 0.00 0.00 66.02 66.94 1ar4 s SER 106 CO 0.00 -1.33 1.61 0.15 0.98 0.00 0.00 173.24 174.64 1ar4 h PHE 107 N 2.00 1.04 -0.60 5.02 3.57 -1.90 -2.49 116.94 123.57 1ar4 h PHE 107 Ca -0.21 -0.23 -0.05 0.00 3.53 0.00 0.00 57.97 61.01 1ar4 h PHE 107 Cb 1.25 -0.25 -0.03 0.00 2.79 0.00 0.00 35.95 39.71 1ar4 h PHE 107 CO 0.54 1.01 0.15 -0.44 -2.23 0.00 0.00 178.31 177.34 1ar4 h ASP 108 N 0.81 0.87 -0.61 0.41 3.32 -1.96 -0.57 116.42 118.69 1ar4 h ASP 108 Ca 0.12 -0.16 -0.07 0.00 0.02 0.00 0.00 57.03 56.94 1ar4 h ASP 108 Cb 0.71 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 40.01 1ar4 h ASP 108 CO 0.05 0.84 0.12 0.78 -1.72 0.00 0.00 179.24 179.32 1ar4 h ASN 109 N 0.90 0.95 -0.20 6.45 4.21 -1.79 -0.49 115.58 125.60 1ar4 h ASN 109 Ca 0.19 -0.25 -0.01 0.00 1.21 0.00 0.00 56.30 57.45 1ar4 h ASN 109 Cb 0.31 -0.25 -0.01 0.00 -1.12 0.00 0.00 38.32 37.25 1ar4 h ASN 109 CO -0.00 0.95 0.08 -0.03 -1.29 0.00 0.00 177.43 177.14 1ar4 h MET 110 N 0.90 0.30 -0.82 0.81 4.05 -1.07 -1.42 114.93 117.68 1ar4 h MET 110 Ca 0.19 -0.05 0.03 0.00 -0.28 0.00 0.00 59.70 59.59 1ar4 h MET 110 Cb 0.39 -0.05 -0.05 0.00 -0.80 0.00 0.00 31.60 31.09 1ar4 h MET 110 CO 0.01 0.36 0.53 0.87 0.23 0.00 0.00 176.91 178.90 1ar4 h LYS 111 N 0.17 0.99 -0.56 0.39 1.57 -0.90 0.19 116.57 118.43 1ar4 h LYS 111 Ca 0.07 -0.06 -0.05 0.00 -1.87 0.00 0.00 60.65 58.74 1ar4 h LYS 111 Cb 0.17 -0.22 -0.02 0.00 0.08 0.00 0.00 32.23 32.23 1ar4 h LYS 111 CO -0.01 0.66 0.15 0.00 -0.57 0.00 0.00 179.45 179.68 1ar4 h ALA 112 N 1.35 0.73 -0.27 3.86 0.00 -0.83 0.37 119.26 124.46 1ar4 h ALA 112 Ca 0.33 -0.21 -0.12 0.00 0.00 0.00 0.00 54.91 54.91 1ar4 h ALA 112 Cb 0.02 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.59 1ar4 h ALA 112 CO -0.12 0.42 -0.29 0.37 0.00 0.00 0.00 179.25 179.63 1ar4 h GLN 113 N 0.79 0.68 -0.56 0.00 4.15 -0.85 -1.88 115.11 117.43 1ar4 h GLN 113 Ca 0.18 -0.36 -0.04 0.00 0.77 0.00 0.00 58.65 59.19 1ar4 h GLN 113 Cb 0.32 0.02 -0.02 0.00 0.21 0.00 0.00 27.48 28.00 1ar4 h GLN 113 CO -0.00 0.98 0.19 0.35 -1.93 0.00 0.00 178.83 178.41 1ar4 h PHE 114 N 0.41 0.88 -0.52 3.99 3.04 -0.88 -1.83 116.94 122.02 1ar4 h PHE 114 Ca 0.04 -0.08 -0.05 0.00 3.98 0.00 0.00 57.97 61.86 1ar4 h PHE 114 Cb 0.86 -0.26 -0.02 0.00 2.56 0.00 0.00 35.95 39.09 1ar4 h PHE 114 CO 0.07 0.73 0.12 1.15 -2.02 0.00 0.00 178.31 178.37 1ar4 h THR 115 N 0.77 1.24 -0.72 4.41 2.02 -0.90 -1.13 112.91 118.60 1ar4 h THR 115 Ca 0.18 -0.87 -0.03 0.00 0.77 0.00 0.00 66.41 66.46 1ar4 h THR 115 Cb 0.25 0.81 -0.03 0.00 -1.74 0.00 0.00 68.15 67.45 1ar4 h THR 115 CO -0.01 0.32 0.32 0.00 0.37 0.00 0.00 175.52 176.52 1ar4 h ALA 116 N 1.00 0.93 -0.30 6.16 0.00 -1.17 -1.11 119.26 124.77 1ar4 h ALA 116 Ca 0.16 -0.16 -0.09 0.00 0.00 0.00 0.00 54.91 54.82 1ar4 h ALA 116 Cb 0.35 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 1ar4 h ALA 116 CO 0.00 0.52 -0.19 0.00 0.00 0.00 0.00 179.25 179.58 1ar4 h ALA 117 N 1.15 1.12 -0.14 0.00 0.00 -1.13 -1.94 119.26 118.32 1ar4 h ALA 117 Ca 0.24 -0.32 -0.08 0.00 0.00 0.00 0.00 54.91 54.76 1ar4 h ALA 117 Cb 0.16 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 1ar4 h ALA 117 CO -0.03 0.55 -0.21 0.00 0.00 0.00 0.00 179.25 179.57 1ar4 h ALA 118 N 1.31 0.21 0.00 0.00 0.00 -0.73 -3.31 119.26 116.74 1ar4 h ALA 118 Ca 0.08 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1ar4 h ALA 118 Cb 0.61 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1ar4 h ALA 118 CO 0.04 0.15 -0.08 1.79 0.00 0.00 0.00 179.25 181.16 1ar4 h THR 119 N -0.01 0.00 -0.00 0.00 1.35 -1.19 -3.33 112.91 109.73 1ar4 h THR 119 Ca 0.01 -0.72 0.00 0.00 -0.55 0.00 0.00 66.41 65.15 1ar4 h THR 119 Cb 0.77 1.68 0.00 0.00 -1.73 0.00 0.00 68.15 68.87 1ar4 h THR 119 CO 0.05 0.00 -0.39 0.61 -0.25 0.00 0.00 175.52 175.54 1ar4 n GLY 120 N 1.22 -0.99 3.66 5.82 0.00 -0.74 -4.95 105.19 109.21 1ar4 n GLY 120 Ca 0.05 -0.37 -0.48 0.00 0.00 0.00 0.00 46.02 45.22 1ar4 n GLY 120 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1ar4 n ILE 121 N -1.15 0.13 -3.21 -0.61 5.41 -1.25 -4.90 119.36 113.77 1ar4 n ILE 121 Ca 0.08 -0.02 -0.45 0.00 1.00 0.00 0.00 62.75 63.36 1ar4 n ILE 121 Cb 0.34 -1.49 -0.01 0.00 -0.71 0.00 0.00 39.64 37.77 1ar4 n ILE 121 CO 0.00 0.00 0.00 -1.10 0.00 0.00 0.00 176.55 175.45 1ar4 s GLN 122 N 1.59 3.98 0.00 0.38 -0.21 -1.26 -4.88 119.66 119.26 1ar4 s GLN 122 Ca 0.83 -2.77 0.00 0.00 0.02 0.00 0.00 55.36 53.44 1ar4 s GLN 122 Cb -0.74 -4.67 0.00 0.00 1.00 0.00 0.00 33.01 28.61 1ar4 s GLN 122 CO 0.43 -1.41 0.00 0.41 -2.12 0.00 0.00 175.29 172.59 1ar4 n GLY 123 N 3.57 0.60 3.82 3.09 0.00 -1.26 -5.05 105.19 109.96 1ar4 n GLY 123 Ca 0.24 -2.22 -0.33 0.00 0.00 0.00 0.00 46.02 43.72 1ar4 n GLY 123 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ar4 s SER 124 N -4.00 6.93 0.00 1.61 0.01 -1.26 -4.94 113.70 112.05 1ar4 s SER 124 Ca 0.00 1.67 0.00 0.00 1.31 0.00 0.00 55.95 58.93 1ar4 s SER 124 Cb 0.00 -2.53 0.00 0.00 0.21 0.00 0.00 66.02 63.70 1ar4 s SER 124 CO 0.00 -0.35 0.00 0.61 0.41 0.00 0.00 173.24 173.91 1ar4 n GLY 125 N -0.63 -1.16 3.00 3.44 0.00 -1.26 -0.37 105.19 108.21 1ar4 n GLY 125 Ca 0.07 -0.84 -0.10 0.00 0.00 0.00 0.00 46.02 45.15 1ar4 n GLY 125 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1ar4 s TRP 126 N -3.00 0.13 -0.17 1.61 0.52 -0.74 -0.75 118.94 116.54 1ar4 s TRP 126 Ca 0.00 -0.27 -0.08 0.00 0.02 0.00 0.00 56.10 55.76 1ar4 s TRP 126 Cb 0.00 -0.11 -0.04 0.00 -1.15 0.00 0.00 33.47 32.17 1ar4 s TRP 126 CO 0.00 -0.18 0.11 0.00 0.02 0.00 0.00 176.95 176.91 1ar4 s ALA 127 N -1.09 3.67 -0.02 0.98 0.00 -0.85 -0.76 121.76 123.69 1ar4 s ALA 127 Ca -0.12 -0.69 -0.01 0.00 0.00 0.00 0.00 51.96 51.14 1ar4 s ALA 127 Cb -0.07 -2.04 0.01 0.00 0.00 0.00 0.00 23.12 21.02 1ar4 s ALA 127 CO -0.00 0.30 0.04 0.45 0.00 0.00 0.00 175.76 176.55 1ar4 s SER 128 N -0.06 -0.01 -0.30 0.00 0.15 0.01 -1.29 113.70 112.20 1ar4 s SER 128 Ca 0.09 0.08 -0.10 0.00 0.70 0.00 0.00 55.95 56.72 1ar4 s SER 128 Cb -0.12 0.04 -0.02 0.00 -1.71 0.00 0.00 66.02 64.22 1ar4 s SER 128 CO 0.00 -0.05 0.16 -0.22 1.20 0.00 0.00 173.24 174.33 1ar4 s LEU 129 N 0.36 4.07 0.22 3.45 2.96 0.78 0.00 118.68 130.52 1ar4 s LEU 129 Ca -0.03 -0.37 0.08 0.00 -0.22 0.00 0.00 54.13 53.59 1ar4 s LEU 129 Cb -0.04 -2.04 -0.05 0.00 0.50 0.00 0.00 46.19 44.56 1ar4 s LEU 129 CO -0.01 -0.15 -0.13 0.68 -1.32 0.00 0.00 176.35 175.42 1ar4 s VAL 130 N 1.66 1.77 -0.24 1.68 -7.23 -0.14 -0.62 120.40 117.29 1ar4 s VAL 130 Ca 0.06 -2.21 -0.11 0.00 -1.81 0.00 0.00 61.98 57.90 1ar4 s VAL 130 Cb -0.17 -2.14 -0.05 0.00 0.56 0.00 0.00 36.38 34.58 1ar4 s VAL 130 CO 0.07 -0.52 0.20 0.86 -0.31 0.00 0.00 175.10 175.40 1ar4 s TRP 131 N -2.95 3.32 -0.45 2.82 -0.11 0.18 -1.46 118.94 120.30 1ar4 s TRP 131 Ca 0.24 0.28 -0.17 0.00 1.22 0.00 0.00 56.10 57.67 1ar4 s TRP 131 Cb -0.00 -2.31 0.04 0.00 -1.50 0.00 0.00 33.47 29.70 1ar4 s TRP 131 CO 0.08 0.04 0.46 0.34 -4.62 0.00 0.00 176.95 173.25 1ar4 s ASP 132 N 1.09 6.18 0.37 5.86 2.15 0.58 -2.19 116.67 130.70 1ar4 s ASP 132 Ca 0.09 -0.92 0.11 0.00 0.43 0.00 0.00 52.55 52.26 1ar4 s ASP 132 Cb -0.14 -2.22 0.74 0.00 -0.30 0.00 0.00 42.92 41.00 1ar4 s ASP 132 CO 0.05 -0.66 1.85 -0.65 -0.17 0.00 0.00 175.17 175.60 1ar4 h PRO 133 N 8.79 0.09 -0.00 4.34 0.11 -1.85 0.27 132.00 143.74 1ar4 h PRO 133 Ca -0.27 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.80 1ar4 h PRO 133 Cb 1.11 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1ar4 h PRO 133 CO 0.85 0.38 -0.02 1.25 -0.21 0.00 0.00 178.00 180.25 1ar4 h LEU 134 N 0.08 0.02 -0.26 2.35 5.85 -1.93 -3.30 115.31 118.12 1ar4 h LEU 134 Ca 0.01 -0.77 0.00 0.00 0.84 0.00 0.00 57.88 57.97 1ar4 h LEU 134 Cb 0.57 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.59 1ar4 h LEU 134 CO 0.04 0.78 -0.25 0.61 -0.34 0.00 0.00 178.44 179.28 1ar4 n GLY 135 N 0.98 -0.94 3.64 3.75 0.00 -1.23 -4.96 105.19 106.44 1ar4 n GLY 135 Ca -0.09 -0.32 -0.26 0.00 0.00 0.00 0.00 46.02 45.34 1ar4 n GLY 135 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1ar4 n LYS 136 N -1.02 -2.43 -3.97 1.61 5.02 0.90 -4.99 118.16 113.28 1ar4 n LYS 136 Ca 0.11 0.56 -0.10 0.00 -2.02 0.00 0.00 58.31 56.86 1ar4 n LYS 136 Cb 0.32 -4.68 -0.04 0.00 -0.02 0.00 0.00 35.03 30.62 1ar4 n LYS 136 CO 0.00 0.00 0.00 -0.98 -0.52 0.00 0.00 177.40 175.90 1ar4 s ARG 137 N -5.78 1.74 -0.20 1.97 1.70 -0.92 -4.99 118.95 112.47 1ar4 s ARG 137 Ca 0.32 -1.33 -0.06 0.00 -0.47 0.00 0.00 55.73 54.19 1ar4 s ARG 137 Cb -0.10 0.50 -0.03 0.00 -0.57 0.00 0.00 34.95 34.76 1ar4 s ARG 137 CO 0.83 -0.75 0.03 0.42 -1.08 0.00 0.00 175.30 174.76 1ar4 s ILE 138 N -3.61 4.30 0.29 4.99 1.01 -1.26 -0.31 121.20 126.61 1ar4 s ILE 138 Ca 0.21 -0.20 0.07 0.00 0.00 0.00 0.00 60.65 60.74 1ar4 s ILE 138 Cb -0.02 -2.95 -0.06 0.00 0.01 0.00 0.00 42.46 39.44 1ar4 s ILE 138 CO 0.11 0.43 -0.07 0.20 0.00 0.00 0.00 174.94 175.60 1ar4 s ASN 139 N 0.85 2.94 -0.10 3.58 0.02 -0.53 -4.92 114.94 116.78 1ar4 s ASN 139 Ca 0.02 -1.18 -0.01 0.00 -1.02 0.00 0.00 52.86 50.67 1ar4 s ASN 139 Cb -0.14 -0.20 -0.03 0.00 0.02 0.00 0.00 41.25 40.90 1ar4 s ASN 139 CO 0.02 -0.30 -0.04 0.42 0.02 0.00 0.00 177.10 177.22 1ar4 s THR 140 N -2.93 3.89 0.18 1.60 -4.23 -1.26 -0.96 115.64 111.93 1ar4 s THR 140 Ca 0.30 -0.39 0.09 0.00 -1.18 0.00 0.00 61.69 60.51 1ar4 s THR 140 Cb 0.03 -2.64 -0.04 0.00 1.34 0.00 0.00 72.50 71.19 1ar4 s THR 140 CO 0.13 0.56 -0.19 -0.76 -0.54 0.00 0.00 174.62 173.82 1ar4 s LEU 141 N -0.39 2.46 -0.33 4.79 1.43 0.10 -4.97 118.68 121.76 1ar4 s LEU 141 Ca 0.06 -0.89 0.04 0.00 -1.03 0.00 0.00 54.13 52.31 1ar4 s LEU 141 Cb -0.12 -0.87 0.10 0.00 0.03 0.00 0.00 46.19 45.33 1ar4 s LEU 141 CO 0.02 -0.03 0.04 -1.58 0.23 0.00 0.00 176.35 175.04 1ar4 s GLN 142 N -2.92 1.50 0.35 1.70 0.74 -1.26 -0.81 119.66 118.96 1ar4 s GLN 142 Ca 0.18 -1.81 -0.26 0.00 0.05 0.00 0.00 55.36 53.52 1ar4 s GLN 142 Cb -0.05 -3.14 -0.09 0.00 1.10 0.00 0.00 33.01 30.82 1ar4 s GLN 142 CO 0.08 -0.92 1.02 -0.06 -0.55 0.00 0.00 175.29 174.86 1ar4 s PHE 143 N 0.94 3.48 -0.15 1.67 0.08 0.06 -4.70 117.98 119.36 1ar4 s PHE 143 Ca 0.10 1.71 -0.06 0.00 0.12 0.00 0.00 56.93 58.80 1ar4 s PHE 143 Cb -0.19 -3.08 -0.04 0.00 -0.57 0.00 0.00 43.02 39.14 1ar4 s PHE 143 CO -0.08 -0.31 0.05 0.71 -0.10 0.00 0.00 175.22 175.49 1ar4 s TYR 144 N -1.55 3.25 0.00 0.36 2.02 -0.23 -1.79 117.35 119.41 1ar4 s TYR 144 Ca 0.52 0.13 0.00 0.00 -0.37 0.00 0.00 57.07 57.36 1ar4 s TYR 144 Cb -0.23 -1.97 0.00 0.00 -0.40 0.00 0.00 41.96 39.36 1ar4 s TYR 144 CO 0.29 0.30 0.00 -0.25 -1.57 0.00 0.00 175.55 174.32 1ar4 n ASP 145 N 2.95 0.00 0.00 2.29 8.00 0.50 -2.17 116.55 128.12 1ar4 n ASP 145 Ca -0.18 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.32 1ar4 n ASP 145 Cb 0.53 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.63 1ar4 n ASP 145 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 1ar4 n HIS 146 N 4.49 0.00 -0.32 1.24 8.25 -1.26 -4.06 115.22 123.56 1ar4 n HIS 146 Ca 0.00 0.00 0.04 0.00 -0.26 0.00 0.00 57.72 57.50 1ar4 n HIS 146 Cb 0.00 0.00 0.08 0.00 1.12 0.00 0.00 29.99 31.19 1ar4 n HIS 146 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1ar4 n GLN 147 N -1.33 2.66 -4.38 -0.41 0.00 -1.21 -4.74 117.38 107.97 1ar4 n GLN 147 Ca 0.00 -1.94 -0.27 0.00 0.00 0.00 0.00 57.00 54.79 1ar4 n GLN 147 Cb 0.28 -1.22 -0.11 0.00 0.00 0.00 0.00 30.24 29.18 1ar4 n GLN 147 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.06 176.26 1ar4 s ASN 148 N -1.42 3.69 -0.47 2.61 0.01 -0.92 -4.80 114.94 113.64 1ar4 s ASN 148 Ca 0.15 -0.76 -0.01 0.00 -0.71 0.00 0.00 52.86 51.53 1ar4 s ASN 148 Cb 0.11 -0.40 0.00 0.00 0.41 0.00 0.00 41.25 41.36 1ar4 s ASN 148 CO 0.05 0.12 0.40 -3.20 -1.51 0.00 0.00 177.10 172.96 1ar4 n ASN 149 N 0.28 -2.59 -3.71 -1.22 4.05 -1.26 -1.07 115.26 109.74 1ar4 n ASN 149 Ca -0.13 -0.22 -0.14 0.00 0.45 0.00 0.00 54.58 54.54 1ar4 n ASN 149 Cb 0.55 -2.23 -0.09 0.00 1.23 0.00 0.00 39.78 39.24 1ar4 n ASN 149 CO 0.00 0.00 0.00 -1.48 -3.05 0.00 0.00 177.26 172.73 1ar4 s LEU 150 N -3.55 0.38 0.40 1.20 2.34 -1.26 -4.46 118.68 113.72 1ar4 s LEU 150 Ca 0.08 0.64 -0.21 0.00 0.06 0.00 0.00 54.13 54.70 1ar4 s LEU 150 Cb -0.03 1.54 -0.11 0.00 -0.56 0.00 0.00 46.19 47.03 1ar4 s LEU 150 CO 0.27 -0.28 0.92 -2.84 -1.06 0.00 0.00 176.35 173.36 1ar4 s PRO 151 N -0.35 4.23 0.45 1.48 0.02 -1.26 -5.03 135.00 134.54 1ar4 s PRO 151 Ca -0.05 1.07 -0.24 0.00 0.02 0.00 0.00 61.00 61.80 1ar4 s PRO 151 Cb -0.03 -2.28 -0.07 0.00 0.02 0.00 0.00 34.50 32.13 1ar4 s PRO 151 CO 0.03 0.03 1.24 0.00 -0.33 0.00 0.00 177.00 177.96 1ar4 s ALA 152 N -2.09 3.06 0.00 -1.55 0.00 -1.26 -2.92 121.76 116.99 1ar4 s ALA 152 Ca 0.60 1.09 0.00 0.00 0.00 0.00 0.00 51.96 53.64 1ar4 s ALA 152 Cb -0.10 -3.44 0.00 0.00 0.00 0.00 0.00 23.12 19.58 1ar4 s ALA 152 CO 0.15 -0.80 0.00 0.41 0.00 0.00 0.00 175.76 175.52 1ar4 n GLY 153 N 0.59 0.80 3.69 0.00 0.00 -1.26 -5.03 105.19 103.98 1ar4 n GLY 153 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 1ar4 n GLY 153 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ar4 s SER 154 N -2.98 6.83 -0.35 1.61 0.01 -1.15 -4.56 113.70 113.11 1ar4 s SER 154 Ca 0.00 2.15 -0.14 0.00 1.31 0.00 0.00 55.95 59.27 1ar4 s SER 154 Cb 0.00 -2.56 -0.01 0.00 0.21 0.00 0.00 66.02 63.66 1ar4 s SER 154 CO 0.00 -0.73 0.28 -0.63 0.41 0.00 0.00 173.24 172.56 1ar4 s ILE 155 N 2.41 5.26 0.06 1.44 -1.09 -0.93 -4.94 121.20 123.40 1ar4 s ILE 155 Ca 0.65 -0.25 -0.31 0.00 -2.23 0.00 0.00 60.65 58.51 1ar4 s ILE 155 Cb -0.32 -3.78 -0.07 0.00 -1.58 0.00 0.00 42.46 36.71 1ar4 s ILE 155 CO 0.27 -0.09 1.42 -2.16 -1.23 0.00 0.00 174.94 173.16 1ar4 s PRO 156 N 1.77 4.29 -0.15 2.79 0.04 -1.26 -0.64 135.00 141.84 1ar4 s PRO 156 Ca 0.07 2.05 -0.03 0.00 0.04 0.00 0.00 61.00 63.13 1ar4 s PRO 156 Cb -0.18 -3.44 -0.08 0.00 0.04 0.00 0.00 34.50 30.84 1ar4 s PRO 156 CO 0.11 -0.53 -0.16 1.28 0.04 0.00 0.00 177.00 177.73 1ar4 n LEU 157 N 4.81 2.02 -3.74 -3.56 4.77 0.21 -4.92 117.00 116.59 1ar4 n LEU 157 Ca 0.13 0.06 -0.14 0.00 -0.03 0.00 0.00 56.01 56.03 1ar4 n LEU 157 Cb 0.43 -0.48 -0.14 0.00 -2.33 0.00 0.00 43.42 40.90 1ar4 n LEU 157 CO 0.59 0.53 -0.22 -0.22 -1.33 0.00 0.00 177.39 176.73 1ar4 s LEU 158 N -6.34 0.67 0.03 2.23 2.96 -0.93 -4.49 118.68 112.81 1ar4 s LEU 158 Ca -0.20 0.31 0.02 0.00 -0.22 0.00 0.00 54.13 54.04 1ar4 s LEU 158 Cb 0.07 0.37 -0.02 0.00 0.50 0.00 0.00 46.19 47.11 1ar4 s LEU 158 CO 0.30 -0.15 -0.07 -1.10 -1.32 0.00 0.00 176.35 174.00 1ar4 s GLN 159 N 1.23 0.51 -0.14 1.98 -0.21 -1.26 -0.16 119.66 121.61 1ar4 s GLN 159 Ca -0.09 -0.58 0.00 0.00 0.02 0.00 0.00 55.36 54.72 1ar4 s GLN 159 Cb -0.12 -0.35 0.03 0.00 1.00 0.00 0.00 33.01 33.57 1ar4 s GLN 159 CO -0.06 0.08 -0.11 -1.17 -2.12 0.00 0.00 175.29 171.91 1ar4 s LEU 160 N -1.10 1.58 -0.17 2.90 2.96 -0.41 -4.74 118.68 119.71 1ar4 s LEU 160 Ca -0.06 -0.48 -0.29 0.00 -0.22 0.00 0.00 54.13 53.08 1ar4 s LEU 160 Cb -0.07 -1.06 -0.02 0.00 0.50 0.00 0.00 46.19 45.54 1ar4 s LEU 160 CO 0.00 -0.09 1.38 -0.62 -1.32 0.00 0.00 176.35 175.70 1ar4 s ASP 161 N 1.56 6.79 -0.07 3.68 -1.08 -1.26 -2.01 116.67 124.28 1ar4 s ASP 161 Ca 0.04 1.71 0.15 0.00 -0.52 0.00 0.00 52.55 53.93 1ar4 s ASP 161 Cb -0.13 -2.54 0.49 0.00 -1.46 0.00 0.00 42.92 39.28 1ar4 s ASP 161 CO -0.09 -0.89 1.41 0.23 0.52 0.00 0.00 175.17 176.34 1ar4 n MET 162 N 6.93 3.09 -2.29 4.34 2.81 0.07 -4.86 117.12 127.21 1ar4 n MET 162 Ca 0.15 -2.49 -0.38 0.00 -1.81 0.00 0.00 57.70 53.17 1ar4 n MET 162 Cb 0.45 -1.58 -0.02 0.00 -0.71 0.00 0.00 33.22 31.36 1ar4 n MET 162 CO 0.00 0.00 0.00 -1.58 1.51 0.00 0.00 175.97 175.90 1ar4 s TRP 163 N -1.65 3.00 0.46 2.03 0.52 -1.21 -4.32 118.94 117.78 1ar4 s TRP 163 Ca 0.36 1.55 0.17 0.00 0.02 0.00 0.00 56.10 58.20 1ar4 s TRP 163 Cb 0.23 -3.38 1.13 0.00 -1.15 0.00 0.00 33.47 30.30 1ar4 s TRP 163 CO 0.18 -1.37 1.97 0.93 0.02 0.00 0.00 176.95 178.67 1ar4 h GLU 164 N 2.43 0.30 0.00 4.98 5.08 -1.93 -0.82 114.58 124.61 1ar4 h GLU 164 Ca -0.49 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 57.85 1ar4 h GLU 164 Cb 1.24 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.42 1ar4 h GLU 164 CO 0.62 0.20 0.00 1.12 -1.00 0.00 0.00 179.01 179.94 1ar4 h HIS 165 N 0.30 0.00 0.00 4.33 2.07 -1.98 0.97 115.15 120.84 1ar4 h HIS 165 Ca 0.29 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.81 1ar4 h HIS 165 Cb 0.74 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.72 1ar4 h HIS 165 CO -0.00 0.00 0.00 0.00 -3.07 0.00 0.00 177.93 174.86 1ar4 h ALA 166 N 2.02 1.00 0.00 6.11 0.00 -1.47 -3.40 119.26 123.51 1ar4 h ALA 166 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1ar4 h ALA 166 Cb 0.21 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1ar4 h ALA 166 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 179.25 181.22 1ar4 n PHE 167 N -2.59 0.00 -0.37 0.00 1.16 -0.83 -4.97 117.46 109.85 1ar4 n PHE 167 Ca 0.03 0.00 0.02 0.00 -1.87 0.00 0.00 57.45 55.63 1ar4 n PHE 167 Cb 0.38 0.00 0.16 0.00 -1.61 0.00 0.00 39.48 38.42 1ar4 n PHE 167 CO 0.00 0.00 0.00 -0.92 -1.87 0.00 0.00 176.76 173.97 1ar4 h TYR 168 N 0.00 1.21 -0.31 2.97 3.20 -1.03 0.90 116.97 123.92 1ar4 h TYR 168 Ca 0.00 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.88 1ar4 h TYR 168 Cb 0.00 -0.40 -0.02 0.00 1.54 0.00 0.00 36.73 37.85 1ar4 h TYR 168 CO 0.00 0.66 0.11 -0.07 -1.64 0.00 0.00 178.16 177.23 1ar4 h LEU 169 N 1.22 0.38 0.00 2.82 3.38 -1.87 -0.83 115.31 120.41 1ar4 h LEU 169 Ca 0.42 -0.04 -0.43 0.00 0.09 0.00 0.00 57.88 57.92 1ar4 h LEU 169 Cb 0.09 -0.10 -0.07 0.00 0.09 0.00 0.00 40.66 40.67 1ar4 h LEU 169 CO -0.15 0.36 -2.44 1.67 0.09 0.00 0.00 178.44 177.97 1ar4 n GLN 170 N -4.40 0.61 0.00 1.13 7.27 -1.03 -4.67 117.38 116.29 1ar4 n GLN 170 Ca 0.01 0.24 0.10 0.00 0.07 0.00 0.00 57.00 57.43 1ar4 n GLN 170 Cb 0.14 -1.52 0.00 0.00 2.41 0.00 0.00 30.24 31.27 1ar4 n GLN 170 CO 0.00 0.00 0.00 0.66 0.07 0.00 0.00 177.06 177.79 1ar4 n TYR 171 N -3.91 0.00 0.00 3.69 4.01 0.28 -5.06 117.16 116.17 1ar4 n TYR 171 Ca -0.50 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.24 1ar4 n TYR 171 Cb 0.92 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.95 1ar4 n TYR 171 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 1ar4 n LYS 172 N 0.07 0.00 0.04 -0.72 4.01 -0.32 -1.94 118.16 119.31 1ar4 n LYS 172 Ca 0.09 0.00 0.12 0.00 -0.51 0.00 0.00 58.31 58.01 1ar4 n LYS 172 Cb 0.45 0.00 0.29 0.00 -0.51 0.00 0.00 35.03 35.26 1ar4 n LYS 172 CO 0.00 0.00 0.00 0.27 -1.11 0.00 0.00 177.40 176.56 1ar4 n ASN 173 N 5.61 0.54 -4.58 4.39 6.94 -1.26 -4.39 115.26 122.51 1ar4 n ASN 173 Ca 0.00 0.11 -0.38 0.00 -0.02 0.00 0.00 54.58 54.29 1ar4 n ASN 173 Cb 0.00 -0.02 -0.02 0.00 -2.36 0.00 0.00 39.78 37.38 1ar4 n ASN 173 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 1ar4 s VAL 174 N -3.08 3.93 0.30 3.53 1.01 -0.82 -4.79 120.40 120.48 1ar4 s VAL 174 Ca 0.09 -1.47 -0.01 0.00 0.00 0.00 0.00 61.98 60.59 1ar4 s VAL 174 Cb 0.15 -4.98 0.23 0.00 0.00 0.00 0.00 36.38 31.78 1ar4 s VAL 174 CO 0.67 -1.72 1.93 0.11 0.00 0.00 0.00 175.10 176.09 1ar4 h LYS 175 N 8.53 0.97 -0.90 2.72 1.57 -1.84 -2.98 116.57 124.64 1ar4 h LYS 175 Ca 0.35 -0.10 0.08 0.00 -1.87 0.00 0.00 60.65 59.11 1ar4 h LYS 175 Cb 0.91 -0.20 -0.06 0.00 0.08 0.00 0.00 32.23 32.96 1ar4 h LYS 175 CO 1.39 0.71 0.58 0.78 -0.57 0.00 0.00 179.45 182.34 1ar4 h GLY 176 N 1.03 1.32 1.55 3.86 0.00 -1.97 -1.83 103.07 107.03 1ar4 h GLY 176 Ca 0.25 -0.40 -0.14 0.00 0.00 0.00 0.00 47.33 47.04 1ar4 h GLY 176 CO -0.04 0.26 -0.50 -0.55 0.00 0.00 0.00 176.54 175.70 1ar4 h ASP 177 N 0.97 0.52 -0.20 0.19 3.32 -1.93 -2.17 116.42 117.12 1ar4 h ASP 177 Ca 0.40 -0.26 -0.02 0.00 0.02 0.00 0.00 57.03 57.17 1ar4 h ASP 177 Cb 0.29 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.68 1ar4 h ASP 177 CO -0.16 0.93 0.05 0.22 -1.72 0.00 0.00 179.24 178.56 1ar4 h TYR 178 N 0.38 0.33 -0.37 4.55 3.20 -1.38 -1.43 116.97 122.25 1ar4 h TYR 178 Ca 0.02 -0.04 -0.04 0.00 3.14 0.00 0.00 58.73 61.81 1ar4 h TYR 178 Cb 1.01 -0.09 -0.01 0.00 1.54 0.00 0.00 36.73 39.17 1ar4 h TYR 178 CO 0.04 0.43 0.08 0.28 -1.64 0.00 0.00 178.16 177.35 1ar4 h VAL 179 N 0.13 1.23 -0.78 1.81 2.07 -1.35 -0.77 116.25 118.59 1ar4 h VAL 179 Ca 0.06 -0.80 0.00 0.00 0.82 0.00 0.00 66.70 66.78 1ar4 h VAL 179 Cb 0.27 1.05 -0.04 0.00 -1.52 0.00 0.00 31.29 31.05 1ar4 h VAL 179 CO 0.00 0.27 0.49 0.50 0.02 0.00 0.00 177.57 178.85 1ar4 h LYS 180 N 0.45 1.04 -0.03 1.57 3.64 -1.36 -2.30 116.57 119.58 1ar4 h LYS 180 Ca 0.11 -0.08 -0.12 0.00 -1.27 0.00 0.00 60.65 59.29 1ar4 h LYS 180 Cb 0.33 -0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 31.91 1ar4 h LYS 180 CO 0.00 0.72 -0.54 1.03 -2.27 0.00 0.00 179.45 178.40 1ar4 h SER 181 N 1.06 0.09 -0.10 4.20 0.87 -1.11 -3.16 113.55 115.40 1ar4 h SER 181 Ca 0.28 -0.05 -0.08 0.00 -1.23 0.00 0.00 61.79 60.71 1ar4 h SER 181 Cb -0.07 -0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 61.85 1ar4 h SER 181 CO -0.06 0.61 -0.19 -0.25 -0.53 0.00 0.00 176.83 176.42 1ar4 h TRP 182 N 0.06 0.54 -0.23 2.24 7.01 -0.57 -2.94 115.95 122.07 1ar4 h TRP 182 Ca -0.00 -0.10 0.07 0.00 2.11 0.00 0.00 58.89 60.97 1ar4 h TRP 182 Cb 0.97 -0.14 -0.01 0.00 -2.10 0.00 0.00 29.16 27.88 1ar4 h TRP 182 CO 0.01 0.65 0.20 -1.49 -2.79 0.00 0.00 178.44 175.02 1ar4 h TRP 183 N 0.44 0.00 0.00 2.65 4.06 -1.46 -2.01 115.95 119.63 1ar4 h TRP 183 Ca 0.07 0.00 -0.01 0.00 2.06 0.00 0.00 58.89 61.01 1ar4 h TRP 183 Cb 0.58 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 28.74 1ar4 h TRP 183 CO 0.02 0.00 -0.06 -0.91 -3.56 0.00 0.00 178.44 173.93 1ar4 h ASN 184 N 0.00 0.00 -0.33 -3.49 4.21 -1.69 -3.12 115.58 111.16 1ar4 h ASN 184 Ca 0.11 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.62 1ar4 h ASN 184 Cb 0.51 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.71 1ar4 h ASN 184 CO -0.00 0.06 0.00 1.33 -1.29 0.00 0.00 177.43 177.53 1ar4 n VAL 185 N -3.23 0.87 -2.04 2.81 0.24 -0.76 -4.57 118.33 111.65 1ar4 n VAL 185 Ca -0.00 -0.94 -0.42 0.00 -2.04 0.00 0.00 64.34 60.94 1ar4 n VAL 185 Cb 0.29 0.60 -0.03 0.00 -1.47 0.00 0.00 33.84 33.23 1ar4 n VAL 185 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 1ar4 s VAL 186 N -1.00 3.22 -0.86 3.34 1.01 -1.18 -0.87 120.40 124.05 1ar4 s VAL 186 Ca 0.23 0.70 -0.18 0.00 0.00 0.00 0.00 61.98 62.74 1ar4 s VAL 186 Cb 0.13 -3.45 0.14 0.00 0.00 0.00 0.00 36.38 33.19 1ar4 s VAL 186 CO 0.17 0.01 1.02 0.21 0.00 0.00 0.00 175.10 176.50 1ar4 s ASN 187 N 1.99 6.58 0.50 3.32 3.04 0.10 -4.79 114.94 125.69 1ar4 s ASN 187 Ca 0.70 -2.01 0.34 0.00 0.04 0.00 0.00 52.86 51.92 1ar4 s ASN 187 Cb -0.37 -2.36 1.69 0.00 -1.54 0.00 0.00 41.25 38.67 1ar4 s ASN 187 CO 0.30 -1.02 2.03 -0.50 -3.04 0.00 0.00 177.10 174.87 1ar4 h TRP 188 N 8.75 0.00 -0.22 0.43 4.06 -1.85 -1.96 115.95 125.16 1ar4 h TRP 188 Ca 0.07 0.00 -0.16 0.00 2.06 0.00 0.00 58.89 60.86 1ar4 h TRP 188 Cb 1.04 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 29.19 1ar4 h TRP 188 CO 1.10 0.00 -0.54 -0.44 -3.56 0.00 0.00 178.44 175.00 1ar4 h ASP 189 N 0.00 0.71 -0.01 -3.49 3.32 -1.90 0.14 116.42 115.18 1ar4 h ASP 189 Ca 0.00 -0.37 -0.00 0.00 0.02 0.00 0.00 57.03 56.67 1ar4 h ASP 189 Cb 0.18 -0.20 -0.00 0.00 0.22 0.00 0.00 39.33 39.52 1ar4 h ASP 189 CO 0.00 1.11 -0.00 -0.78 -1.72 0.00 0.00 179.24 177.84 1ar4 h ASP 190 N 0.49 0.01 -0.61 6.45 3.58 -1.65 -1.56 116.42 123.14 1ar4 h ASP 190 Ca 0.01 -0.37 0.04 0.00 0.42 0.00 0.00 57.03 57.14 1ar4 h ASP 190 Cb 1.09 -0.00 -0.05 0.00 1.72 0.00 0.00 39.33 42.09 1ar4 h ASP 190 CO 0.11 0.38 0.35 0.58 -2.88 0.00 0.00 179.24 177.78 1ar4 h VAL 191 N -0.35 1.01 -0.60 2.25 2.07 -1.47 -0.50 116.25 118.66 1ar4 h VAL 191 Ca 0.00 -0.23 -0.02 0.00 0.82 0.00 0.00 66.70 67.27 1ar4 h VAL 191 Cb 0.37 0.28 -0.03 0.00 -1.52 0.00 0.00 31.29 30.40 1ar4 h VAL 191 CO 0.00 0.12 0.30 0.00 0.02 0.00 0.00 177.57 178.01 1ar4 h ALA 192 N 1.30 1.40 -0.38 1.67 0.00 -0.91 -0.25 119.26 122.08 1ar4 h ALA 192 Ca 0.26 -0.11 -0.12 0.00 0.00 0.00 0.00 54.91 54.93 1ar4 h ALA 192 Cb 0.10 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1ar4 h ALA 192 CO -0.14 0.48 -0.24 1.25 0.00 0.00 0.00 179.25 180.60 1ar4 h LEU 193 N 0.84 0.87 -0.94 0.00 5.85 -0.33 -1.89 115.31 119.71 1ar4 h LEU 193 Ca 0.21 -0.42 -0.09 0.00 0.84 0.00 0.00 57.88 58.42 1ar4 h LEU 193 Cb 0.07 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 40.84 1ar4 h LEU 193 CO -0.03 1.11 -0.20 0.03 -0.34 0.00 0.00 178.44 179.00 1ar4 h ARG 194 N 0.64 0.54 -0.33 1.25 3.08 -0.50 -2.29 114.38 116.77 1ar4 h ARG 194 Ca 0.08 -0.19 -0.07 0.00 0.07 0.00 0.00 59.98 59.87 1ar4 h ARG 194 Cb 0.80 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.80 1ar4 h ARG 194 CO 0.07 0.72 -0.08 0.35 -1.07 0.00 0.00 179.97 179.96 1ar4 h PHE 195 N 0.49 0.72 -0.47 3.04 3.57 -0.95 0.00 116.94 123.33 1ar4 h PHE 195 Ca 0.08 -0.15 0.00 0.00 3.53 0.00 0.00 57.97 61.43 1ar4 h PHE 195 Cb 0.62 -0.18 -0.02 0.00 2.79 0.00 0.00 35.95 39.16 1ar4 h PHE 195 CO 0.02 0.81 0.30 0.77 -2.23 0.00 0.00 178.31 177.98 1ar4 h SER 196 N 0.42 0.55 1.19 0.41 0.02 -1.12 -1.77 113.55 113.25 1ar4 h SER 196 Ca 0.08 -0.03 -0.09 0.00 -0.84 0.00 0.00 61.79 60.92 1ar4 h SER 196 Cb 0.57 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.96 1ar4 h SER 196 CO 0.03 0.42 -0.42 -0.33 -1.14 0.00 0.00 176.83 175.39 1ar4 h GLU 197 N 0.64 0.00 -0.13 3.45 5.08 -1.37 -3.27 114.58 118.97 1ar4 h GLU 197 Ca 0.17 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.42 1ar4 h GLU 197 Cb -0.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.20 1ar4 h GLU 197 CO -0.04 0.42 -0.35 0.00 -1.00 0.00 0.00 179.01 178.04 1ar4 h ALA 198 N 1.58 0.22 0.00 3.43 0.00 -0.65 -3.17 119.26 120.67 1ar4 h ALA 198 Ca -0.00 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1ar4 h ALA 198 Cb 1.13 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.89 1ar4 h ALA 198 CO 0.05 0.29 0.00 0.00 0.00 0.00 0.00 179.25 179.60 1ar4 h ARG 199 N 0.08 0.00 -0.50 0.00 3.08 -1.38 -1.50 114.38 114.16 1ar4 h ARG 199 Ca -0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.04 1ar4 h ARG 199 Cb 0.97 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.02 1ar4 h ARG 199 CO 0.08 0.00 0.00 1.55 -1.07 0.00 0.00 179.97 180.53 1ar4 n VAL 200 N -2.83 0.76 1.64 2.04 3.14 -1.20 -5.12 118.33 116.76 1ar4 n VAL 200 Ca -0.02 -0.65 0.13 0.00 -2.96 0.00 0.00 64.34 60.84 1ar4 n VAL 200 Cb 0.09 0.22 0.78 0.00 -1.06 0.00 0.00 33.84 33.87 1ar4 n VAL 200 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37