#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3iuh h ARG 5 N 0.00 0.82 -5.34 -1.08 2.47 -1.93 -3.41 114.38 105.92 3iuh h ARG 5 Ca 0.00 -0.20 -0.65 0.00 -1.26 0.00 0.00 59.98 57.86 3iuh h ARG 5 Cb 0.00 -0.10 -0.26 0.00 -1.65 0.00 0.00 29.97 27.96 3iuh h ARG 5 CO 0.00 0.80 -0.75 0.42 0.56 0.00 0.00 179.97 181.00 3iuh s ILE 6 N -5.06 3.19 0.06 2.04 -1.09 -1.26 -5.03 121.20 114.05 3iuh s ILE 6 Ca -0.10 -0.61 -0.33 0.00 -2.23 0.00 0.00 60.65 57.38 3iuh s ILE 6 Cb 0.15 -2.35 -0.12 0.00 -1.58 0.00 0.00 42.46 38.56 3iuh s ILE 6 CO 0.81 0.52 1.75 0.00 -1.23 0.00 0.00 174.94 176.79 3iuh n ALA 7 N 3.49 1.36 -0.29 9.38 0.00 -1.26 -4.88 120.51 128.31 3iuh n ALA 7 Ca -0.18 0.36 0.11 0.00 0.00 0.00 0.00 53.44 53.73 3iuh n ALA 7 Cb 0.53 -2.46 0.35 0.00 0.00 0.00 0.00 19.45 17.86 3iuh n ALA 7 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 3iuh h GLN 8 N 7.72 0.74 -0.21 0.00 4.20 -1.98 -0.72 115.11 124.85 3iuh h GLN 8 Ca -0.47 -0.04 -0.07 0.00 0.06 0.00 0.00 58.65 58.13 3iuh h GLN 8 Cb 1.25 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 28.85 3iuh h GLN 8 CO 0.92 0.49 -0.17 0.38 -0.67 0.00 0.00 178.83 179.78 3iuh h ASP 9 N 0.76 0.35 -0.11 1.46 2.03 -1.99 -0.19 116.42 118.72 3iuh h ASP 9 Ca 0.47 -0.09 -0.02 0.00 -0.73 0.00 0.00 57.03 56.66 3iuh h ASP 9 Cb 0.69 -0.09 -0.00 0.00 -0.83 0.00 0.00 39.33 39.10 3iuh h ASP 9 CO -0.23 0.54 -0.00 0.58 -1.03 0.00 0.00 179.24 179.10 3iuh h VAL 10 N 0.33 1.25 -0.13 4.15 2.07 -1.52 0.65 116.25 123.06 3iuh h VAL 10 Ca 0.06 -0.81 0.02 0.00 0.82 0.00 0.00 66.70 66.78 3iuh h VAL 10 Cb 0.50 1.57 -0.02 0.00 -1.52 0.00 0.00 31.29 31.82 3iuh h VAL 10 CO 0.03 0.23 0.02 0.58 0.02 0.00 0.00 177.57 178.46 3iuh h VAL 11 N -0.07 0.94 -0.48 2.57 2.07 -1.09 -0.26 116.25 119.93 3iuh h VAL 11 Ca 0.03 -0.03 0.02 0.00 0.82 0.00 0.00 66.70 67.55 3iuh h VAL 11 Cb 0.36 0.86 -0.03 0.00 -1.52 0.00 0.00 31.29 30.96 3iuh h VAL 11 CO 0.01 0.01 0.29 0.00 0.02 0.00 0.00 177.57 177.90 3iuh h ALA 12 N 1.09 0.62 -0.49 1.67 0.00 -0.96 -0.10 119.26 121.09 3iuh h ALA 12 Ca 0.06 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 3iuh h ALA 12 Cb 0.05 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 3iuh h ALA 12 CO -0.08 -0.02 0.27 -0.09 0.00 0.00 0.00 179.25 179.34 3iuh h ARG 13 N 0.57 0.69 -0.05 0.00 2.43 -0.48 0.05 114.38 117.59 3iuh h ARG 13 Ca 0.20 -0.08 -0.11 0.00 -0.81 0.00 0.00 59.98 59.17 3iuh h ARG 13 Cb 0.02 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.42 3iuh h ARG 13 CO -0.09 0.53 -0.49 0.93 -1.51 0.00 0.00 179.97 179.34 3iuh h GLU 14 N 0.66 0.13 -0.23 0.20 4.39 -0.79 -2.20 114.58 116.73 3iuh h GLU 14 Ca 0.17 -0.07 -0.08 0.00 0.34 0.00 0.00 59.36 59.72 3iuh h GLU 14 Cb 0.04 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.69 3iuh h GLU 14 CO -0.03 0.59 -0.18 -0.91 -1.16 0.00 0.00 179.01 177.32 3iuh h ASN 15 N 0.10 0.56 -0.81 1.42 4.21 -0.64 -3.04 115.58 117.37 3iuh h ASN 15 Ca 0.00 -0.45 0.00 0.00 1.21 0.00 0.00 56.30 57.06 3iuh h ASN 15 Cb 0.91 -0.16 -0.04 0.00 -1.12 0.00 0.00 38.32 37.91 3iuh h ASN 15 CO 0.07 0.89 0.51 0.44 -1.29 0.00 0.00 177.43 178.06 3iuh h ASP 16 N 0.22 0.95 0.19 5.81 3.32 -0.85 -0.10 116.42 125.97 3iuh h ASP 16 Ca 0.04 -0.04 -0.03 0.00 0.02 0.00 0.00 57.03 57.02 3iuh h ASP 16 Cb 0.72 -0.24 -0.00 0.00 0.22 0.00 0.00 39.33 40.02 3iuh h ASP 16 CO 0.05 0.71 -0.14 -0.09 -1.72 0.00 0.00 179.24 178.05 3iuh h ARG 17 N 1.11 0.00 -0.09 3.56 2.43 -1.34 -2.83 114.38 117.21 3iuh h ARG 17 Ca 0.29 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.46 3iuh h ARG 17 Cb -0.09 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.46 3iuh h ARG 17 CO -0.06 0.14 0.00 0.54 -1.51 0.00 0.00 179.97 179.08 3iuh n ARG 18 N -4.14 1.32 -0.06 0.20 1.74 -0.76 -4.68 116.66 110.28 3iuh n ARG 18 Ca -0.02 -1.51 -0.08 0.00 -0.77 0.00 0.00 57.85 55.47 3iuh n ARG 18 Cb 0.21 -1.29 -0.01 0.00 -1.02 0.00 0.00 32.46 30.36 3iuh n ARG 18 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3iuh h ALA 19 N 2.78 0.25 -0.25 7.54 0.00 -0.78 -1.75 119.26 127.05 3iuh h ALA 19 Ca 0.00 0.06 0.03 0.00 0.00 0.00 0.00 54.91 55.01 3iuh h ALA 19 Cb 0.63 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.48 3iuh h ALA 19 CO 0.00 -0.39 0.04 1.03 0.00 0.00 0.00 179.25 179.93 3iuh h SER 20 N 0.11 -0.01 -0.49 0.00 0.87 -1.83 0.44 113.55 112.64 3iuh h SER 20 Ca 0.12 0.04 -0.08 0.00 -1.23 0.00 0.00 61.79 60.64 3iuh h SER 20 Cb 0.14 0.06 -0.02 0.00 -0.44 0.00 0.00 62.40 62.14 3iuh h SER 20 CO -0.18 0.03 -0.00 0.00 -0.53 0.00 0.00 176.83 176.14 3iuh h ALA 21 N 1.19 0.98 -0.47 6.23 0.00 -1.86 -2.30 119.26 123.02 3iuh h ALA 21 Ca 0.11 -0.29 -0.04 0.00 0.00 0.00 0.00 54.91 54.70 3iuh h ALA 21 Cb 0.12 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 3iuh h ALA 21 CO -0.16 0.62 0.16 1.25 0.00 0.00 0.00 179.25 181.12 3iuh h LEU 22 N 0.84 0.68 -0.12 0.00 5.85 -0.93 -0.74 115.31 120.90 3iuh h LEU 22 Ca 0.16 -0.20 0.04 0.00 0.84 0.00 0.00 57.88 58.72 3iuh h LEU 22 Cb 0.51 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 41.32 3iuh h LEU 22 CO 0.03 0.69 -0.12 0.50 -0.34 0.00 0.00 178.44 179.20 3iuh h LYS 23 N 0.62 -0.14 -0.20 1.25 3.64 -0.70 0.60 116.57 121.64 3iuh h LYS 23 Ca 0.15 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.54 3iuh h LYS 23 Cb 0.25 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.10 3iuh h LYS 23 CO -0.01 -0.09 0.12 0.93 -2.27 0.00 0.00 179.45 178.13 3iuh h GLU 24 N -0.15 0.26 -0.55 1.90 4.39 -1.20 -1.76 114.58 117.47 3iuh h GLU 24 Ca 0.08 -0.02 -0.10 0.00 0.34 0.00 0.00 59.36 59.66 3iuh h GLU 24 Cb 0.27 -0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 28.84 3iuh h GLU 24 CO -0.21 0.20 -0.04 -0.44 -1.16 0.00 0.00 179.01 177.36 3iuh h ASP 25 N 0.25 1.00 -0.22 1.42 3.32 -0.92 -2.07 116.42 119.20 3iuh h ASP 25 Ca 0.07 -0.33 -0.05 0.00 0.02 0.00 0.00 57.03 56.75 3iuh h ASP 25 Cb 0.00 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.28 3iuh h ASP 25 CO -0.01 1.08 -0.06 0.22 -1.72 0.00 0.00 179.24 178.75 3iuh h TYR 26 N 0.89 0.48 -0.23 4.55 3.20 -0.82 -0.91 116.97 124.13 3iuh h TYR 26 Ca 0.15 -0.10 -0.09 0.00 3.14 0.00 0.00 58.73 61.83 3iuh h TYR 26 Cb 0.60 -0.12 -0.01 0.00 1.54 0.00 0.00 36.73 38.74 3iuh h TYR 26 CO 0.04 0.67 -0.24 0.93 -1.64 0.00 0.00 178.16 177.92 3iuh h GLU 27 N 0.15 0.42 -0.37 1.82 5.08 -1.35 0.46 114.58 120.79 3iuh h GLU 27 Ca 0.05 -0.15 -0.12 0.00 -1.00 0.00 0.00 59.36 58.15 3iuh h GLU 27 Cb 0.52 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.73 3iuh h GLU 27 CO 0.02 0.64 -0.22 0.00 -1.00 0.00 0.00 179.01 178.45 3iuh h ALA 28 N 1.37 0.53 -0.46 3.43 0.00 -1.31 -1.84 119.26 120.99 3iuh h ALA 28 Ca 0.06 -0.38 -0.13 0.00 0.00 0.00 0.00 54.91 54.46 3iuh h ALA 28 Cb 0.63 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 3iuh h ALA 28 CO 0.05 0.50 -0.23 1.25 0.00 0.00 0.00 179.25 180.82 3iuh h LEU 29 N 0.60 0.97 -0.75 0.00 5.85 -0.75 -2.21 115.31 119.02 3iuh h LEU 29 Ca 0.08 -0.37 0.03 0.00 0.84 0.00 0.00 57.88 58.46 3iuh h LEU 29 Cb 0.78 -0.27 -0.05 0.00 0.37 0.00 0.00 40.66 41.49 3iuh h LEU 29 CO 0.06 1.15 0.47 1.23 -0.34 0.00 0.00 178.44 181.01 3iuh h GLY 30 N 0.89 1.08 1.14 3.75 0.00 0.12 0.15 103.07 110.21 3iuh h GLY 30 Ca 0.10 -0.36 -0.13 0.00 0.00 0.00 0.00 47.33 46.95 3iuh h GLY 30 CO 0.07 0.31 -0.19 0.00 0.00 0.00 0.00 176.54 176.72 3iuh h ALA 31 N 1.32 0.73 -0.42 3.60 0.00 -1.24 0.81 119.26 124.06 3iuh h ALA 31 Ca 0.30 -0.38 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 3iuh h ALA 31 Cb 0.01 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 3iuh h ALA 31 CO -0.11 0.67 0.10 -0.97 0.00 0.00 0.00 179.25 178.94 3iuh h ASN 32 N 0.86 0.64 -0.49 0.00 -0.73 -0.86 -1.12 115.58 113.87 3iuh h ASN 32 Ca 0.12 -0.23 -0.04 0.00 1.87 0.00 0.00 56.30 58.02 3iuh h ASN 32 Cb 0.76 -0.17 -0.02 0.00 0.27 0.00 0.00 38.32 39.16 3iuh h ASN 32 CO 0.06 0.71 0.17 -0.07 -0.37 0.00 0.00 177.43 177.92 3iuh h LEU 33 N 0.54 0.71 -0.96 0.34 3.38 -0.54 -2.56 115.31 116.23 3iuh h LEU 33 Ca 0.13 -0.20 0.08 0.00 0.09 0.00 0.00 57.88 57.98 3iuh h LEU 33 Cb 0.32 -0.19 -0.07 0.00 0.09 0.00 0.00 40.66 40.81 3iuh h LEU 33 CO 0.00 0.72 0.60 0.00 0.09 0.00 0.00 178.44 179.85 3iuh h ALA 34 N 1.02 1.35 0.00 1.53 0.00 -0.56 0.38 119.26 122.98 3iuh h ALA 34 Ca 0.16 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 3iuh h ALA 34 Cb 0.25 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 3iuh h ALA 34 CO -0.01 0.33 -0.06 0.00 0.00 0.00 0.00 179.25 179.51 3iuh h ARG 35 N 1.06 0.00 -0.02 0.00 3.08 -0.82 -1.03 114.38 116.65 3iuh h ARG 35 Ca 0.43 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.48 3iuh h ARG 35 Cb 0.25 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.30 3iuh h ARG 35 CO -0.20 0.06 -0.02 0.54 -1.07 0.00 0.00 179.97 179.28 3iuh n ARG 36 N -3.65 1.85 -1.00 0.04 1.74 0.12 -4.95 116.66 110.81 3iuh n ARG 36 Ca -0.02 -1.28 0.00 0.00 -0.77 0.00 0.00 57.85 55.78 3iuh n ARG 36 Cb 0.17 -1.47 0.00 0.00 -1.02 0.00 0.00 32.46 30.14 3iuh n ARG 36 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3iuh n GLY 37 N 1.25 0.53 3.26 -0.13 0.00 -0.39 -5.06 105.19 104.65 3iuh n GLY 37 Ca 0.17 -0.86 -0.32 0.00 0.00 0.00 0.00 46.02 45.01 3iuh n GLY 37 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3iuh s VAL 38 N -2.00 2.20 -0.46 1.61 1.01 -0.55 -4.99 120.40 117.22 3iuh s VAL 38 Ca 0.00 -0.99 -0.22 0.00 0.00 0.00 0.00 61.98 60.77 3iuh s VAL 38 Cb 0.00 -1.83 0.03 0.00 0.00 0.00 0.00 36.38 34.58 3iuh s VAL 38 CO 0.00 0.56 0.72 -0.62 0.00 0.00 0.00 175.10 175.77 3iuh s ASP 39 N 0.10 6.35 0.39 3.32 -1.08 -1.26 -2.87 116.67 121.62 3iuh s ASP 39 Ca -0.11 -0.30 0.11 0.00 -0.52 0.00 0.00 52.55 51.74 3iuh s ASP 39 Cb -0.16 -2.35 0.92 0.00 -1.46 0.00 0.00 42.92 39.86 3iuh s ASP 39 CO 0.06 -0.88 1.92 -0.29 0.52 0.00 0.00 175.17 176.50 3iuh h ILE 40 N 5.93 0.87 -0.21 4.11 2.10 -1.94 -0.75 117.51 127.62 3iuh h ILE 40 Ca -0.25 -0.19 -0.05 0.00 1.08 0.00 0.00 64.86 65.45 3iuh h ILE 40 Cb 1.09 0.26 -0.01 0.00 -1.09 0.00 0.00 36.82 37.06 3iuh h ILE 40 CO 0.94 0.10 -0.08 -0.33 -1.08 0.00 0.00 178.15 177.71 3iuh h GLU 41 N 0.56 0.33 -0.29 2.19 4.39 -1.98 -0.66 114.58 119.13 3iuh h GLU 41 Ca 0.37 -0.07 -0.14 0.00 0.34 0.00 0.00 59.36 59.86 3iuh h GLU 41 Cb 0.64 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 29.23 3iuh h GLU 41 CO -0.13 0.42 -0.39 0.00 -1.16 0.00 0.00 179.01 177.75 3iuh h ALA 42 N 1.61 0.79 -0.02 3.43 0.00 -1.55 -1.59 119.26 121.93 3iuh h ALA 42 Ca 0.07 -0.44 -0.01 0.00 0.00 0.00 0.00 54.91 54.53 3iuh h ALA 42 Cb 0.34 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 3iuh h ALA 42 CO 0.02 0.65 -0.02 0.28 0.00 0.00 0.00 179.25 180.18 3iuh h VAL 43 N 0.56 1.39 -0.80 0.00 2.07 -1.21 -2.95 116.25 115.31 3iuh h VAL 43 Ca 0.05 -1.18 0.08 0.00 0.82 0.00 0.00 66.70 66.47 3iuh h VAL 43 Cb 0.91 2.14 -0.07 0.00 -1.52 0.00 0.00 31.29 32.76 3iuh h VAL 43 CO 0.08 0.31 0.46 0.74 0.02 0.00 0.00 177.57 179.18 3iuh h THR 44 N -0.43 0.94 -0.97 2.57 2.02 -1.11 -0.04 112.91 115.89 3iuh h THR 44 Ca 0.00 -0.27 0.06 0.00 0.77 0.00 0.00 66.41 66.98 3iuh h THR 44 Cb 0.52 0.07 -0.07 0.00 -1.74 0.00 0.00 68.15 66.94 3iuh h THR 44 CO 0.00 0.14 0.62 0.00 0.37 0.00 0.00 175.52 176.66 3iuh h ALA 45 N 1.43 1.34 -0.03 6.16 0.00 -1.26 -0.38 119.26 126.51 3iuh h ALA 45 Ca 0.37 -0.02 -0.18 0.00 0.00 0.00 0.00 54.91 55.09 3iuh h ALA 45 Cb 0.30 -0.29 0.01 0.00 0.00 0.00 0.00 17.79 17.81 3iuh h ALA 45 CO -0.22 0.40 -0.67 0.87 0.00 0.00 0.00 179.25 179.63 3iuh h LYS 46 N 1.13 0.51 -0.87 0.00 1.57 -1.14 -3.28 116.57 114.49 3iuh h LYS 46 Ca 0.42 -0.50 0.05 0.00 -1.87 0.00 0.00 60.65 58.75 3iuh h LYS 46 Cb 0.17 0.13 -0.06 0.00 0.08 0.00 0.00 32.23 32.55 3iuh h LYS 46 CO -0.17 1.14 0.55 0.28 -0.57 0.00 0.00 179.45 180.67 3iuh h VAL 47 N 0.07 1.07 0.00 0.50 2.07 -0.64 -0.25 116.25 119.07 3iuh h VAL 47 Ca -0.07 -0.35 0.00 0.00 0.82 0.00 0.00 66.70 67.10 3iuh h VAL 47 Cb 1.35 -0.03 0.00 0.00 -1.52 0.00 0.00 31.29 31.08 3iuh h VAL 47 CO 0.13 0.19 0.00 -1.84 0.02 0.00 0.00 177.57 176.07 3iuh n GLU 48 N -4.59 0.01 -0.09 1.57 0.28 -0.19 -1.91 120.64 115.72 3iuh n GLU 48 Ca 0.12 0.28 0.07 0.00 -0.16 0.00 0.00 57.16 57.47 3iuh n GLU 48 Cb 0.15 -1.50 0.12 0.00 1.43 0.00 0.00 31.44 31.64 3iuh n GLU 48 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 3iuh n LYS 49 N -1.49 1.75 -3.01 3.44 4.01 -0.14 -4.95 118.16 117.78 3iuh n LYS 49 Ca 0.03 -1.72 -0.41 0.00 -0.51 0.00 0.00 58.31 55.70 3iuh n LYS 49 Cb 0.15 -1.32 -0.05 0.00 -0.51 0.00 0.00 35.03 33.30 3iuh n LYS 49 CO 0.00 0.00 0.00 0.12 -1.11 0.00 0.00 177.40 176.41 3iuh s PHE 50 N -1.15 3.26 0.11 2.13 5.36 -0.80 -5.05 117.98 121.84 3iuh s PHE 50 Ca 0.23 0.87 0.10 0.00 -0.96 0.00 0.00 56.93 57.17 3iuh s PHE 50 Cb 0.14 -3.01 -0.04 0.00 -0.34 0.00 0.00 43.02 39.77 3iuh s PHE 50 CO 0.20 -0.42 -0.22 -0.06 -1.46 0.00 0.00 175.22 173.25 3iuh s PHE 51 N 2.72 2.44 -0.02 10.12 0.08 -1.26 -4.75 117.98 127.30 3iuh s PHE 51 Ca 0.30 -0.32 0.01 0.00 0.12 0.00 0.00 56.93 57.04 3iuh s PHE 51 Cb -0.15 -1.32 0.02 0.00 -0.57 0.00 0.00 43.02 41.00 3iuh s PHE 51 CO 0.09 0.35 -0.02 0.54 -0.10 0.00 0.00 175.22 176.08 3iuh s VAL 52 N -1.08 0.30 0.47 -0.44 0.11 -0.29 -4.78 120.40 114.69 3iuh s VAL 52 Ca 0.16 -0.04 -0.22 0.00 -2.93 0.00 0.00 61.98 58.95 3iuh s VAL 52 Cb -0.10 -0.34 -0.07 0.00 -1.53 0.00 0.00 36.38 34.33 3iuh s VAL 52 CO 0.08 0.15 1.13 0.00 -3.33 0.00 0.00 175.10 173.12 3iuh s ALA 53 N 0.65 2.91 -0.10 1.54 0.00 -0.25 -4.21 121.76 122.30 3iuh s ALA 53 Ca -0.07 0.84 -0.03 0.00 0.00 0.00 0.00 51.96 52.70 3iuh s ALA 53 Cb -0.10 -3.35 -0.03 0.00 0.00 0.00 0.00 23.12 19.64 3iuh s ALA 53 CO -0.01 -0.58 0.01 0.14 0.00 0.00 0.00 175.76 175.32 3iuh s VAL 54 N -1.66 4.36 0.04 0.00 -7.23 -0.51 -1.05 120.40 114.36 3iuh s VAL 54 Ca 0.65 -0.22 -0.29 0.00 -1.81 0.00 0.00 61.98 60.31 3iuh s VAL 54 Cb -0.25 -2.85 -0.04 0.00 0.56 0.00 0.00 36.38 33.79 3iuh s VAL 54 CO 0.30 0.58 0.94 -2.16 -0.31 0.00 0.00 175.10 174.46 3iuh s PRO 55 N -0.66 4.60 0.52 4.82 0.04 -1.25 -0.44 135.00 142.64 3iuh s PRO 55 Ca 0.11 1.38 0.18 0.00 0.04 0.00 0.00 61.00 62.71 3iuh s PRO 55 Cb -0.12 -3.42 1.33 0.00 0.04 0.00 0.00 34.50 32.32 3iuh s PRO 55 CO 0.02 0.07 2.14 0.66 0.04 0.00 0.00 177.00 179.93 3iuh h SER 56 N 6.30 0.00 0.10 6.66 4.64 -1.62 -1.01 113.55 128.62 3iuh h SER 56 Ca -0.42 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.90 3iuh h SER 56 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 3iuh h SER 56 CO 0.74 0.03 -0.00 -2.67 -0.87 0.00 0.00 176.83 174.05 3iuh n TRP 57 N -4.36 0.00 0.51 4.77 2.14 -1.26 -3.61 117.44 115.62 3iuh n TRP 57 Ca -0.03 0.00 0.11 0.00 2.07 0.00 0.00 57.50 59.66 3iuh n TRP 57 Cb 0.12 -0.05 0.06 0.00 -0.81 0.00 0.00 31.31 30.63 3iuh n TRP 57 CO 0.00 0.00 0.00 0.41 2.07 0.00 0.00 177.69 180.17 3iuh n GLY 58 N 1.07 -1.29 0.03 -1.67 0.00 -0.38 -4.04 105.19 98.89 3iuh n GLY 58 Ca 0.22 -0.34 0.15 0.00 0.00 0.00 0.00 46.02 46.05 3iuh n GLY 58 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3iuh n VAL 59 N -2.09 0.00 -4.02 1.61 0.24 -1.24 -4.71 118.33 108.13 3iuh n VAL 59 Ca 0.02 -0.01 -0.29 0.00 -2.04 0.00 0.00 64.34 62.02 3iuh n VAL 59 Cb 0.45 -0.40 -0.05 0.00 -1.47 0.00 0.00 33.84 32.37 3iuh n VAL 59 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 3iuh s GLY 60 N -2.53 1.93 0.20 7.63 0.00 -1.26 -4.62 107.32 108.66 3iuh s GLY 60 Ca 0.29 -1.04 -0.30 0.00 0.00 0.00 0.00 44.72 43.67 3iuh s GLY 60 CO 0.46 -1.03 1.40 -1.59 0.00 0.00 0.00 173.10 172.35 3iuh s THR 61 N -1.56 2.96 0.69 0.90 2.01 -1.26 -4.65 115.64 114.73 3iuh s THR 61 Ca 0.32 0.76 0.02 0.00 0.31 0.00 0.00 61.69 63.09 3iuh s THR 61 Cb -0.12 -3.48 0.12 0.00 0.01 0.00 0.00 72.50 69.03 3iuh s THR 61 CO 0.24 0.10 0.95 -0.83 -0.69 0.00 0.00 174.62 174.39 3iuh s GLY 62 N 0.60 1.75 0.14 4.40 0.00 -0.08 -4.93 107.32 109.20 3iuh s GLY 62 Ca 0.61 -1.85 -0.03 0.00 0.00 0.00 0.00 44.72 43.45 3iuh s GLY 62 CO 0.38 -1.30 0.24 0.61 0.00 0.00 0.00 173.10 173.03 3iuh n GLY 63 N -2.71 2.17 2.94 0.20 0.00 -1.26 -4.23 105.19 102.30 3iuh n GLY 63 Ca 0.15 -1.28 -0.26 0.00 0.00 0.00 0.00 46.02 44.64 3iuh n GLY 63 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3iuh n THR 64 N -0.21 0.00 0.32 2.61 -2.24 -0.46 -4.99 114.28 109.31 3iuh n THR 64 Ca -0.02 -1.96 0.16 0.00 -2.27 0.00 0.00 64.05 59.96 3iuh n THR 64 Cb 0.22 0.44 0.65 0.00 -2.10 0.00 0.00 70.33 69.53 3iuh n THR 64 CO 0.00 0.00 0.00 0.08 -0.57 0.00 0.00 175.07 174.58 3iuh h ARG 65 N 0.00 0.00 0.07 -0.78 0.11 -2.05 -2.94 114.38 108.78 3iuh h ARG 65 Ca -0.33 0.00 -0.27 0.00 0.10 0.00 0.00 59.98 59.48 3iuh h ARG 65 Cb 1.04 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 32.10 3iuh h ARG 65 CO 0.55 0.00 -1.33 0.74 0.10 0.00 0.00 179.97 180.04 3iuh h PHE 66 N 0.00 0.26 0.00 4.08 0.04 -2.06 -3.49 116.94 115.78 3iuh h PHE 66 Ca 0.00 -0.19 0.00 0.00 2.80 0.00 0.00 57.97 60.58 3iuh h PHE 66 Cb 0.41 -0.01 0.00 0.00 2.20 0.00 0.00 35.95 38.55 3iuh h PHE 66 CO 0.00 1.19 0.00 0.00 -0.60 0.00 0.00 178.31 178.90 3iuh n ALA 67 N -2.52 0.00 -3.69 2.45 0.00 -1.11 -5.14 120.51 110.50 3iuh n ALA 67 Ca -0.10 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.11 3iuh n ALA 67 Cb 1.01 0.00 -0.17 0.00 0.00 0.00 0.00 19.45 20.29 3iuh n ALA 67 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 3iuh s ARG 68 N -2.00 1.17 -0.79 0.00 3.52 -1.26 -1.36 118.95 118.24 3iuh s ARG 68 Ca 0.00 -0.18 -0.02 0.00 -0.13 0.00 0.00 55.73 55.41 3iuh s ARG 68 Cb 0.00 -1.19 0.20 0.00 -1.56 0.00 0.00 34.95 32.39 3iuh s ARG 68 CO 0.00 -0.15 0.64 -0.06 -0.81 0.00 0.00 175.30 174.92 3iuh s PHE 69 N 1.26 3.70 0.71 5.12 0.08 -1.26 -5.06 117.98 122.53 3iuh s PHE 69 Ca -0.05 -2.95 -0.16 0.00 0.12 0.00 0.00 56.93 53.89 3iuh s PHE 69 Cb -0.14 -3.18 0.01 0.00 -0.57 0.00 0.00 43.02 39.15 3iuh s PHE 69 CO -0.02 -0.75 1.14 -0.35 -0.10 0.00 0.00 175.22 175.14 3iuh n PRO 70 N 2.68 0.68 -0.66 0.24 -0.04 -1.26 -4.95 135.00 131.69 3iuh n PRO 70 Ca 0.17 0.29 0.00 0.00 -0.04 0.00 0.00 63.50 63.92 3iuh n PRO 70 Cb 0.37 -2.38 0.00 0.00 -0.04 0.00 0.00 33.50 31.45 3iuh n PRO 70 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3iuh n GLY 71 N 0.92 1.85 3.88 0.55 0.00 -1.26 -5.10 105.19 106.03 3iuh n GLY 71 Ca 0.14 -2.09 -0.30 0.00 0.00 0.00 0.00 46.02 43.77 3iuh n GLY 71 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3iuh s THR 72 N 1.27 4.84 -1.44 2.61 -4.23 -1.26 -4.31 115.64 113.12 3iuh s THR 72 Ca 0.00 0.49 -0.08 0.00 -1.18 0.00 0.00 61.69 60.92 3iuh s THR 72 Cb 0.00 -3.74 0.01 0.00 1.34 0.00 0.00 72.50 70.11 3iuh s THR 72 CO 0.00 -0.49 0.98 0.61 -0.54 0.00 0.00 174.62 175.17 3iuh n GLY 73 N -1.27 -0.54 3.77 3.99 0.00 -1.26 -4.76 105.19 105.12 3iuh n GLY 73 Ca 0.01 0.21 -0.41 0.00 0.00 0.00 0.00 46.02 45.84 3iuh n GLY 73 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3iuh s GLU 74 N -6.12 4.20 0.35 1.61 0.41 -1.26 -4.71 118.70 113.18 3iuh s GLU 74 Ca 0.49 2.44 -0.29 0.00 -0.41 0.00 0.00 54.97 57.21 3iuh s GLU 74 Cb -0.22 -3.03 -0.11 0.00 -1.78 0.00 0.00 34.13 28.99 3iuh s GLU 74 CO 0.61 -0.45 1.50 -1.25 -0.49 0.00 0.00 175.26 175.18 3iuh s PRO 75 N -1.40 4.13 0.05 0.39 0.04 -1.26 -4.91 135.00 132.04 3iuh s PRO 75 Ca 0.55 2.54 -0.14 0.00 0.04 0.00 0.00 61.00 63.99 3iuh s PRO 75 Cb -0.44 -2.99 -0.32 0.00 0.04 0.00 0.00 34.50 30.79 3iuh s PRO 75 CO 0.54 -0.53 1.06 0.00 0.04 0.00 0.00 177.00 178.12 3iuh h ARG 76 N 3.56 0.55 0.00 4.56 3.08 -1.92 -3.48 114.38 120.73 3iuh h ARG 76 Ca -0.50 -0.83 0.00 0.00 0.07 0.00 0.00 59.98 58.72 3iuh h ARG 76 Cb 1.23 0.30 0.00 0.00 0.08 0.00 0.00 29.97 31.58 3iuh h ARG 76 CO 0.68 1.39 0.00 0.41 -1.07 0.00 0.00 179.97 181.38 3iuh n GLY 77 N 1.55 3.21 0.31 0.04 0.00 -1.26 -5.02 105.19 104.01 3iuh n GLY 77 Ca -0.15 -1.17 0.03 0.00 0.00 0.00 0.00 46.02 44.74 3iuh n GLY 77 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 3iuh h ILE 78 N 0.61 1.14 -0.42 -0.61 6.09 -1.91 -2.08 117.51 120.32 3iuh h ILE 78 Ca 0.00 -0.33 -0.10 0.00 -1.37 0.00 0.00 64.86 63.06 3iuh h ILE 78 Cb 0.00 0.52 -0.02 0.00 0.47 0.00 0.00 36.82 37.79 3iuh h ILE 78 CO 0.00 0.15 -0.14 -0.26 -3.07 0.00 0.00 178.15 174.82 3iuh h PHE 79 N 0.62 0.87 -0.45 2.19 0.04 -1.96 -0.20 116.94 118.05 3iuh h PHE 79 Ca 0.16 -0.17 -0.11 0.00 2.80 0.00 0.00 57.97 60.65 3iuh h PHE 79 Cb -0.00 -0.22 -0.02 0.00 2.20 0.00 0.00 35.95 37.91 3iuh h PHE 79 CO 0.00 0.88 -0.15 -0.44 -0.60 0.00 0.00 178.31 178.00 3iuh h ASP 80 N 0.70 0.84 -0.56 2.17 5.19 -1.87 -2.39 116.42 120.51 3iuh h ASP 80 Ca 0.11 -0.28 -0.06 0.00 -0.62 0.00 0.00 57.03 56.19 3iuh h ASP 80 Cb 0.64 -0.23 -0.02 0.00 0.18 0.00 0.00 39.33 39.90 3iuh h ASP 80 CO 0.04 0.99 0.12 0.11 -3.12 0.00 0.00 179.24 177.38 3iuh h LYS 81 N 0.75 0.90 -0.65 3.56 1.57 -0.80 -1.87 116.57 120.02 3iuh h LYS 81 Ca 0.12 -0.23 -0.02 0.00 -1.87 0.00 0.00 60.65 58.65 3iuh h LYS 81 Cb 0.66 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 32.83 3iuh h LYS 81 CO 0.05 0.85 0.33 -0.07 -0.57 0.00 0.00 179.45 180.04 3iuh h LEU 82 N 0.80 0.84 -1.25 2.94 3.38 -0.92 0.66 115.31 121.76 3iuh h LEU 82 Ca 0.17 -0.12 0.07 0.00 0.09 0.00 0.00 57.88 58.09 3iuh h LEU 82 Cb 0.37 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 40.85 3iuh h LEU 82 CO 0.01 0.72 0.54 0.44 0.09 0.00 0.00 178.44 180.23 3iuh h ASP 83 N 0.89 0.80 0.11 -0.43 3.32 -1.12 0.71 116.42 120.70 3iuh h ASP 83 Ca 0.23 0.01 -0.24 0.00 0.02 0.00 0.00 57.03 57.04 3iuh h ASP 83 Cb 0.09 -0.16 0.01 0.00 0.22 0.00 0.00 39.33 39.49 3iuh h ASP 83 CO -0.03 0.51 -0.94 0.44 -1.72 0.00 0.00 179.24 177.50 3iuh h ASP 84 N 0.90 0.76 -0.11 6.45 3.32 -0.63 -3.04 116.42 124.07 3iuh h ASP 84 Ca 0.36 -0.58 -0.02 0.00 0.02 0.00 0.00 57.03 56.81 3iuh h ASP 84 Cb 0.24 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.55 3iuh h ASP 84 CO -0.13 1.37 0.02 0.00 -1.72 0.00 0.00 179.24 178.78 3iuh h ALA 86 N 1.76 1.47 -0.37 0.00 0.00 -0.77 -1.98 119.26 119.37 3iuh h ALA 86 Ca 0.07 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 3iuh h ALA 86 Cb 0.15 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 3iuh h ALA 86 CO 0.00 0.42 0.11 0.28 0.00 0.00 0.00 179.25 180.05 3iuh h VAL 87 N 0.67 1.22 -0.46 0.00 2.07 -1.24 -0.26 116.25 118.25 3iuh h VAL 87 Ca 0.17 -0.72 0.01 0.00 0.82 0.00 0.00 66.70 66.97 3iuh h VAL 87 Cb 0.11 0.99 -0.03 0.00 -1.52 0.00 0.00 31.29 30.84 3iuh h VAL 87 CO -0.02 0.25 0.30 0.40 0.02 0.00 0.00 177.57 178.52 3iuh h ILE 88 N 0.45 1.10 -0.28 4.57 2.04 -1.30 -1.71 117.51 122.38 3iuh h ILE 88 Ca 0.12 -0.21 -0.08 0.00 1.00 0.00 0.00 64.86 65.70 3iuh h ILE 88 Cb 0.27 0.44 -0.01 0.00 -0.74 0.00 0.00 36.82 36.79 3iuh h ILE 88 CO -0.00 0.11 -0.12 -0.61 0.00 0.00 0.00 178.15 177.53 3iuh h GLN 89 N 0.60 0.58 -0.53 2.37 5.75 -1.25 -0.78 115.11 121.85 3iuh h GLN 89 Ca 0.18 -0.24 0.03 0.00 -0.15 0.00 0.00 58.65 58.46 3iuh h GLN 89 Cb -0.04 -0.02 -0.04 0.00 1.07 0.00 0.00 27.48 28.45 3iuh h GLN 89 CO -0.05 0.81 0.30 0.37 -2.65 0.00 0.00 178.83 177.61 3iuh h GLN 90 N 0.32 0.57 0.11 1.69 4.15 -0.88 0.71 115.11 121.77 3iuh h GLN 90 Ca 0.06 -0.03 -0.27 0.00 0.77 0.00 0.00 58.65 59.18 3iuh h GLN 90 Cb 0.63 -0.13 0.01 0.00 0.21 0.00 0.00 27.48 28.20 3iuh h GLN 90 CO 0.04 0.38 -1.19 -0.07 -1.93 0.00 0.00 178.83 176.06 3iuh h LEU 91 N 0.59 0.53 0.00 -2.39 3.38 -1.31 -3.34 115.31 112.77 3iuh h LEU 91 Ca 0.22 -0.52 -0.31 0.00 0.09 0.00 0.00 57.88 57.36 3iuh h LEU 91 Cb 0.07 -0.17 -0.06 0.00 0.09 0.00 0.00 40.66 40.59 3iuh h LEU 91 CO -0.12 1.38 -2.32 0.35 0.09 0.00 0.00 178.44 177.82 3iuh n THR 92 N -3.63 1.18 -1.98 0.22 -2.24 -0.30 -1.14 114.28 106.39 3iuh n THR 92 Ca -0.09 -0.80 -0.20 0.00 -2.27 0.00 0.00 64.05 60.69 3iuh n THR 92 Cb 0.98 -0.40 -0.05 0.00 -2.10 0.00 0.00 70.33 68.76 3iuh n THR 92 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 3iuh n ARG 93 N -2.67 -1.59 0.00 -0.78 5.12 0.25 -4.79 116.66 112.19 3iuh n ARG 93 Ca -0.29 1.07 0.02 0.00 -1.93 0.00 0.00 57.85 56.73 3iuh n ARG 93 Cb 1.07 -5.58 0.02 0.00 -1.16 0.00 0.00 32.46 26.80 3iuh n ARG 93 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 3iuh n ALA 94 N -0.33 2.50 -2.97 7.54 0.00 -1.26 -4.79 120.51 121.19 3iuh n ALA 94 Ca -0.22 -0.50 -0.19 0.00 0.00 0.00 0.00 53.44 52.53 3iuh n ALA 94 Cb 0.67 -0.15 -0.02 0.00 0.00 0.00 0.00 19.45 19.94 3iuh n ALA 94 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3iuh n THR 95 N 0.15 1.08 0.25 0.00 -2.24 -1.26 -1.14 114.28 111.12 3iuh n THR 95 Ca 0.03 -4.59 0.13 0.00 -2.27 0.00 0.00 64.05 57.34 3iuh n THR 95 Cb 0.11 -0.47 0.67 0.00 -2.10 0.00 0.00 70.33 68.54 3iuh n THR 95 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 3iuh h PRO 96 N 2.96 0.00 -6.70 -0.78 0.13 -1.87 -3.42 132.00 122.32 3iuh h PRO 96 Ca 0.09 0.00 -0.70 0.00 -0.87 0.00 0.00 66.00 64.52 3iuh h PRO 96 Cb 0.89 0.00 -0.27 0.00 0.13 0.00 0.00 31.00 31.75 3iuh h PRO 96 CO 0.61 0.00 -0.88 -0.80 -0.23 0.00 0.00 178.00 176.70 3iuh s ASN 97 N -4.35 3.19 -0.06 1.44 0.02 -1.26 -0.39 114.94 113.53 3iuh s ASN 97 Ca -0.01 -0.55 0.02 0.00 -1.02 0.00 0.00 52.86 51.29 3iuh s ASN 97 Cb 0.08 -0.32 -0.03 0.00 0.02 0.00 0.00 41.25 41.00 3iuh s ASN 97 CO 0.29 0.27 -0.10 -0.69 0.02 0.00 0.00 177.10 176.90 3iuh s VAL 98 N -0.77 3.45 -0.25 1.60 1.01 -0.59 -1.42 120.40 123.44 3iuh s VAL 98 Ca 0.12 -0.57 -0.09 0.00 0.00 0.00 0.00 61.98 61.43 3iuh s VAL 98 Cb -0.10 -2.39 -0.04 0.00 0.00 0.00 0.00 36.38 33.85 3iuh s VAL 98 CO 0.02 0.59 0.13 -0.55 0.00 0.00 0.00 175.10 175.29 3iuh s SER 99 N -0.76 5.76 0.37 3.32 0.15 0.42 -0.22 113.70 122.73 3iuh s SER 99 Ca 0.12 -0.02 -0.03 0.00 0.70 0.00 0.00 55.95 56.71 3iuh s SER 99 Cb -0.11 -2.04 -0.04 0.00 -1.71 0.00 0.00 66.02 62.12 3iuh s SER 99 CO 0.01 0.01 0.63 -0.76 1.20 0.00 0.00 173.24 174.33 3iuh s LEU 100 N 1.35 3.91 -0.10 3.45 1.43 -1.25 -1.44 118.68 126.04 3iuh s LEU 100 Ca 0.06 0.71 0.01 0.00 -1.03 0.00 0.00 54.13 53.88 3iuh s LEU 100 Cb -0.15 -3.58 0.02 0.00 0.03 0.00 0.00 46.19 42.51 3iuh s LEU 100 CO 0.06 -0.34 -0.12 -2.28 0.23 0.00 0.00 176.35 173.89 3iuh s HIS 101 N -2.36 1.72 -0.09 0.29 2.46 -1.26 -1.30 115.29 114.76 3iuh s HIS 101 Ca 0.44 -0.80 -0.01 0.00 0.47 0.00 0.00 55.06 55.15 3iuh s HIS 101 Cb -0.10 -1.30 -0.03 0.00 -0.13 0.00 0.00 32.58 31.02 3iuh s HIS 101 CO 0.36 -0.46 -0.02 0.42 -2.47 0.00 0.00 174.74 172.58 3iuh s ILE 102 N 1.17 4.16 -1.90 0.89 -1.09 -0.55 0.68 121.20 124.56 3iuh s ILE 102 Ca -0.04 -0.30 0.31 0.00 -2.23 0.00 0.00 60.65 58.39 3iuh s ILE 102 Cb -0.14 -2.74 0.81 0.00 -1.58 0.00 0.00 42.46 38.81 3iuh s ILE 102 CO -0.03 0.60 2.17 -0.81 -1.23 0.00 0.00 174.94 175.63 3iuh n PRO 103 N 2.25 0.91 -0.15 2.79 -0.04 -1.26 -2.18 135.00 137.31 3iuh n PRO 103 Ca -0.18 -0.04 -0.03 0.00 -0.04 0.00 0.00 63.50 63.21 3iuh n PRO 103 Cb 0.53 -1.50 0.06 0.00 -0.04 0.00 0.00 33.50 32.55 3iuh n PRO 103 CO 0.00 0.00 0.00 -1.49 -0.04 0.00 0.00 175.50 173.97 3iuh h TRP 104 N 0.11 0.00 -0.44 0.54 6.55 -1.88 -2.41 115.95 118.43 3iuh h TRP 104 Ca 0.00 0.03 0.00 0.00 0.95 0.00 0.00 58.89 59.87 3iuh h TRP 104 Cb 0.08 0.07 0.00 0.00 -0.86 0.00 0.00 29.16 28.46 3iuh h TRP 104 CO 0.00 -0.09 0.00 -0.25 -1.05 0.00 0.00 178.44 177.05 3iuh n ASP 105 N -5.21 2.95 -4.68 -3.49 8.00 0.21 -4.74 116.55 109.60 3iuh n ASP 105 Ca 0.05 -2.18 -0.44 0.00 0.71 0.00 0.00 54.79 52.93 3iuh n ASP 105 Cb 0.26 -0.41 -0.03 0.00 -0.02 0.00 0.00 41.12 40.93 3iuh n ASP 105 CO 0.00 0.00 0.00 1.17 -0.39 0.00 0.00 177.20 177.98 3iuh n LYS 106 N 0.72 2.09 -3.60 -1.24 4.81 -0.91 -4.91 118.16 115.12 3iuh n LYS 106 Ca 0.16 0.74 -0.03 0.00 -0.87 0.00 0.00 58.31 58.31 3iuh n LYS 106 Cb 0.53 -2.41 -0.02 0.00 0.02 0.00 0.00 35.03 33.15 3iuh n LYS 106 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 3iuh s ALA 107 N -0.07 -2.12 -0.17 3.14 0.00 -1.26 -4.98 121.76 116.30 3iuh s ALA 107 Ca 0.68 1.52 -0.36 0.00 0.00 0.00 0.00 51.96 53.80 3iuh s ALA 107 Cb -0.64 -0.09 -0.13 0.00 0.00 0.00 0.00 23.12 22.26 3iuh s ALA 107 CO 0.50 -0.65 1.85 -3.47 0.00 0.00 0.00 175.76 173.99 3iuh n ASP 108 N -0.13 3.03 -0.32 0.00 2.03 -1.26 -4.82 116.55 115.07 3iuh n ASP 108 Ca -0.00 0.99 0.16 0.00 0.52 0.00 0.00 54.79 56.46 3iuh n ASP 108 Cb 0.59 -1.28 0.40 0.00 -0.72 0.00 0.00 41.12 40.10 3iuh n ASP 108 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 3iuh h PRO 109 N 8.65 0.60 -0.81 -0.67 0.11 -1.95 -0.73 132.00 137.21 3iuh h PRO 109 Ca -0.47 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 65.58 3iuh h PRO 109 Cb 1.29 -0.14 -0.04 0.00 0.11 0.00 0.00 31.00 32.23 3iuh h PRO 109 CO 0.96 0.40 0.42 0.87 -0.21 0.00 0.00 178.00 180.43 3iuh h LYS 110 N 0.62 1.15 -0.32 1.05 1.57 -1.88 -0.38 116.57 118.38 3iuh h LYS 110 Ca 0.56 -0.15 -0.13 0.00 -1.87 0.00 0.00 60.65 59.06 3iuh h LYS 110 Cb 1.06 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 33.15 3iuh h LYS 110 CO -0.32 0.87 -0.30 0.93 -0.57 0.00 0.00 179.45 180.05 3iuh h GLU 111 N 1.14 0.77 -0.25 3.15 5.08 -1.53 -0.23 114.58 122.70 3iuh h GLU 111 Ca 0.28 -0.40 0.02 0.00 -1.00 0.00 0.00 59.36 58.26 3iuh h GLU 111 Cb 0.08 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.31 3iuh h GLU 111 CO -0.04 1.03 0.11 -0.07 -1.00 0.00 0.00 179.01 179.04 3iuh h LEU 112 N 0.54 0.15 -0.40 1.33 3.38 -1.08 0.84 115.31 120.07 3iuh h LEU 112 Ca 0.05 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.04 3iuh h LEU 112 Cb 0.88 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.60 3iuh h LEU 112 CO 0.08 0.12 0.25 0.50 0.09 0.00 0.00 178.44 179.47 3iuh h LYS 113 N 0.24 0.54 -0.60 1.13 1.63 -0.99 -0.36 116.57 118.16 3iuh h LYS 113 Ca 0.11 -0.05 -0.06 0.00 -0.85 0.00 0.00 60.65 59.80 3iuh h LYS 113 Cb 0.05 -0.11 -0.03 0.00 -0.60 0.00 0.00 32.23 31.54 3iuh h LYS 113 CO -0.09 0.39 0.13 0.00 -3.45 0.00 0.00 179.45 176.44 3iuh h ALA 114 N 1.12 1.11 -0.30 5.00 0.00 -0.65 -0.30 119.26 125.23 3iuh h ALA 114 Ca 0.14 -0.23 -0.09 0.00 0.00 0.00 0.00 54.91 54.74 3iuh h ALA 114 Cb -0.01 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 3iuh h ALA 114 CO -0.03 0.59 -0.16 -0.09 0.00 0.00 0.00 179.25 179.57 3iuh h ARG 115 N 0.89 0.64 0.05 0.00 9.65 -0.52 -1.88 114.38 123.21 3iuh h ARG 115 Ca 0.19 -0.29 0.01 0.00 -1.10 0.00 0.00 59.98 58.80 3iuh h ARG 115 Cb 0.34 -0.02 -0.02 0.00 -1.39 0.00 0.00 29.97 28.88 3iuh h ARG 115 CO 0.00 0.87 -0.12 0.78 2.80 0.00 0.00 179.97 184.30 3iuh h GLY 116 N 0.40 -0.19 0.65 2.80 0.00 -0.75 -1.34 103.07 104.64 3iuh h GLY 116 Ca 0.07 0.14 0.07 0.00 0.00 0.00 0.00 47.33 47.61 3iuh h GLY 116 CO 0.05 -0.13 0.46 -0.55 0.00 0.00 0.00 176.54 176.37 3iuh h ASP 117 N -0.23 0.69 0.07 0.19 3.32 -1.03 0.13 116.42 119.56 3iuh h ASP 117 Ca 0.03 0.03 -0.06 0.00 0.02 0.00 0.00 57.03 57.05 3iuh h ASP 117 Cb 0.26 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.69 3iuh h ASP 117 CO -0.09 0.43 -0.18 0.00 -1.72 0.00 0.00 179.24 177.68 3iuh h ALA 118 N 1.40 1.45 -0.00 3.45 0.00 -1.01 -2.64 119.26 121.91 3iuh h ALA 118 Ca 0.35 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 55.02 3iuh h ALA 118 Cb 0.23 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.93 3iuh h ALA 118 CO -0.20 0.39 -0.53 1.28 0.00 0.00 0.00 179.25 180.20 3iuh n LEU 119 N -4.23 0.58 -0.17 0.00 4.77 -0.54 -4.95 117.00 112.46 3iuh n LEU 119 Ca -0.01 -0.06 0.00 0.00 -0.03 0.00 0.00 56.01 55.91 3iuh n LEU 119 Cb 0.30 -0.22 0.00 0.00 -2.33 0.00 0.00 43.42 41.17 3iuh n LEU 119 CO 0.38 0.14 0.00 0.61 -1.33 0.00 0.00 177.39 177.19 3iuh n GLY 120 N 1.49 0.63 3.34 -0.72 0.00 0.19 -4.94 105.19 105.18 3iuh n GLY 120 Ca 0.06 -0.78 -0.30 0.00 0.00 0.00 0.00 46.02 45.00 3iuh n GLY 120 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3iuh s LEU 121 N -0.33 2.16 0.00 0.99 1.43 0.22 -4.92 118.68 118.23 3iuh s LEU 121 Ca 0.00 -0.57 0.04 0.00 -1.03 0.00 0.00 54.13 52.58 3iuh s LEU 121 Cb 0.00 -1.30 0.04 0.00 0.03 0.00 0.00 46.19 44.96 3iuh s LEU 121 CO 0.00 0.27 0.35 0.61 0.23 0.00 0.00 176.35 177.81 3iuh n GLY 122 N 1.89 2.72 3.17 -3.19 0.00 0.48 -3.85 105.19 106.41 3iuh n GLY 122 Ca -0.17 -2.26 -0.29 0.00 0.00 0.00 0.00 46.02 43.30 3iuh n GLY 122 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3iuh s PHE 123 N -2.04 2.11 0.00 1.61 0.40 -1.26 -1.54 117.98 117.27 3iuh s PHE 123 Ca 0.26 -0.76 0.00 0.00 -0.60 0.00 0.00 56.93 55.83 3iuh s PHE 123 Cb -0.02 -1.43 0.00 0.00 0.51 0.00 0.00 43.02 42.08 3iuh s PHE 123 CO 0.17 -0.30 0.00 -3.47 0.70 0.00 0.00 175.22 172.32 3iuh n ASP 124 N 3.40 0.00 -4.62 1.36 2.03 0.69 -4.15 116.55 115.26 3iuh n ASP 124 Ca -0.19 0.00 -0.46 0.00 0.52 0.00 0.00 54.79 54.65 3iuh n ASP 124 Cb 0.53 0.00 -0.03 0.00 -0.72 0.00 0.00 41.12 40.90 3iuh n ASP 124 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3iuh n ALA 125 N -3.00 0.14 -1.79 -1.67 0.00 -1.26 -4.60 120.51 108.33 3iuh n ALA 125 Ca 0.00 0.43 -0.33 0.00 0.00 0.00 0.00 53.44 53.54 3iuh n ALA 125 Cb 0.00 -2.13 -0.03 0.00 0.00 0.00 0.00 19.45 17.29 3iuh n ALA 125 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 3iuh s MET 126 N -0.67 3.82 -0.11 0.00 -1.94 0.00 -3.74 119.30 116.65 3iuh s MET 126 Ca 0.68 1.08 0.01 0.00 -1.71 0.00 0.00 55.69 55.74 3iuh s MET 126 Cb -0.73 -2.11 0.02 0.00 2.01 0.00 0.00 34.83 34.01 3iuh s MET 126 CO 0.53 -0.39 -0.11 -0.80 -0.01 0.00 0.00 175.02 174.24 3iuh s ASN 127 N -2.77 2.24 0.53 3.03 0.01 -0.42 0.27 114.94 117.83 3iuh s ASN 127 Ca 0.61 -0.36 -0.08 0.00 -0.71 0.00 0.00 52.86 52.32 3iuh s ASN 127 Cb -0.12 -0.95 -0.04 0.00 0.41 0.00 0.00 41.25 40.55 3iuh s ASN 127 CO 0.29 -0.05 0.89 -0.94 -1.51 0.00 0.00 177.10 175.77 3iuh s SER 128 N 1.34 6.29 -0.34 -1.22 1.04 -1.09 -1.48 113.70 118.24 3iuh s SER 128 Ca -0.01 1.16 -0.00 0.00 0.48 0.00 0.00 55.95 57.58 3iuh s SER 128 Cb -0.14 -2.35 0.11 0.00 0.10 0.00 0.00 66.02 63.74 3iuh s SER 128 CO -0.05 -0.67 0.13 0.21 0.98 0.00 0.00 173.24 173.83 3iuh s ASN 129 N -4.00 3.94 -0.16 7.02 3.84 -0.93 -4.70 114.94 119.96 3iuh s ASN 129 Ca 0.51 -1.85 0.15 0.00 0.21 0.00 0.00 52.86 51.88 3iuh s ASN 129 Cb -0.11 -0.90 0.43 0.00 -0.55 0.00 0.00 41.25 40.13 3iuh s ASN 129 CO 0.47 -0.38 1.20 0.35 -2.79 0.00 0.00 177.10 175.94 3iuh n THR 130 N 4.56 1.57 0.18 -5.21 -2.24 -1.26 -4.63 114.28 107.25 3iuh n THR 130 Ca 0.01 -2.68 0.06 0.00 -2.27 0.00 0.00 64.05 59.16 3iuh n THR 130 Cb 0.40 0.10 0.10 0.00 -2.10 0.00 0.00 70.33 68.83 3iuh n THR 130 CO 0.00 0.00 0.00 2.22 -0.57 0.00 0.00 175.07 176.72 3iuh n PHE 131 N -0.60 0.22 -3.72 4.78 1.16 -1.26 -4.59 117.46 113.44 3iuh n PHE 131 Ca 0.17 -0.23 -0.11 0.00 -1.87 0.00 0.00 57.45 55.41 3iuh n PHE 131 Cb 0.85 -0.01 -0.07 0.00 -1.61 0.00 0.00 39.48 38.64 3iuh n PHE 131 CO 0.00 0.00 0.00 -1.54 -1.87 0.00 0.00 176.76 173.35 3iuh s SER 132 N -0.98 -0.15 -0.09 5.98 1.04 -1.26 -4.94 113.70 113.31 3iuh s SER 132 Ca 0.18 -0.23 -0.14 0.00 0.48 0.00 0.00 55.95 56.25 3iuh s SER 132 Cb 0.11 0.39 -0.05 0.00 0.10 0.00 0.00 66.02 66.57 3iuh s SER 132 CO 0.15 -0.69 0.33 -1.81 0.98 0.00 0.00 173.24 172.21 3iuh s ASP 133 N -2.30 6.60 0.22 7.02 1.01 -1.26 -4.88 116.67 123.09 3iuh s ASP 133 Ca -0.02 0.71 0.03 0.00 0.71 0.00 0.00 52.55 53.97 3iuh s ASP 133 Cb 0.00 -2.20 -0.03 0.00 1.01 0.00 0.00 42.92 41.70 3iuh s ASP 133 CO -0.06 0.22 0.37 0.00 0.21 0.00 0.00 175.17 175.92 3iuh s ALA 134 N -0.34 3.89 0.48 5.23 0.00 -1.26 -5.07 121.76 124.69 3iuh s ALA 134 Ca 0.20 -1.06 -0.23 0.00 0.00 0.00 0.00 51.96 50.87 3iuh s ALA 134 Cb -0.14 -1.84 -0.07 0.00 0.00 0.00 0.00 23.12 21.06 3iuh s ALA 134 CO 0.08 0.32 1.23 -1.25 0.00 0.00 0.00 175.76 176.14 3iuh s PRO 135 N -3.70 3.62 -0.09 0.00 0.04 -1.26 -2.91 135.00 130.70 3iuh s PRO 135 Ca 0.36 1.93 0.00 0.00 0.04 0.00 0.00 61.00 63.32 3iuh s PRO 135 Cb -0.10 -2.40 0.00 0.00 0.04 0.00 0.00 34.50 32.04 3iuh s PRO 135 CO 0.30 -0.71 0.00 0.41 0.04 0.00 0.00 177.00 177.04 3iuh n GLY 136 N 0.54 0.47 3.69 0.56 0.00 -1.26 -4.99 105.19 104.20 3iuh n GLY 136 Ca 0.08 -0.20 -0.42 0.00 0.00 0.00 0.00 46.02 45.47 3iuh n GLY 136 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3iuh s GLN 137 N -0.80 4.35 0.33 1.61 0.74 -1.14 -4.94 119.66 119.81 3iuh s GLN 137 Ca 0.00 1.63 0.02 0.00 0.05 0.00 0.00 55.36 57.05 3iuh s GLN 137 Cb 0.00 -3.57 0.56 0.00 1.10 0.00 0.00 33.01 31.10 3iuh s GLN 137 CO 0.00 -0.45 1.93 0.00 -0.55 0.00 0.00 175.29 176.22 3iuh h ALA 138 N 7.45 1.41 -3.83 1.58 0.00 -1.94 -3.43 119.26 120.50 3iuh h ALA 138 Ca -0.33 -0.12 -0.41 0.00 0.00 0.00 0.00 54.91 54.05 3iuh h ALA 138 Cb 1.15 -0.22 -0.30 0.00 0.00 0.00 0.00 17.79 18.42 3iuh h ALA 138 CO 0.88 0.46 -0.78 -1.01 0.00 0.00 0.00 179.25 178.80 3iuh s HIS 139 N -5.41 0.85 0.43 0.00 3.76 -1.26 -5.11 115.29 108.55 3iuh s HIS 139 Ca -0.09 -0.20 -0.21 0.00 -0.15 0.00 0.00 55.06 54.40 3iuh s HIS 139 Cb 0.17 -0.61 -0.11 0.00 1.11 0.00 0.00 32.58 33.14 3iuh s HIS 139 CO 0.77 -0.08 0.96 0.45 -0.85 0.00 0.00 174.74 176.00 3iuh s SER 140 N 0.15 6.90 -0.14 1.40 0.15 -1.26 -4.96 113.70 115.93 3iuh s SER 140 Ca -0.02 1.74 0.15 0.00 0.70 0.00 0.00 55.95 58.52 3iuh s SER 140 Cb -0.07 -2.55 0.70 0.00 -1.71 0.00 0.00 66.02 62.39 3iuh s SER 140 CO 0.00 -0.39 1.59 -1.22 1.20 0.00 0.00 173.24 174.43 3iuh n TYR 141 N -0.56 1.57 -0.26 3.44 4.01 -1.26 -4.54 117.16 119.55 3iuh n TYR 141 Ca 0.07 -0.59 0.07 0.00 -0.16 0.00 0.00 57.90 57.28 3iuh n TYR 141 Cb 0.53 -0.32 0.20 0.00 -0.31 0.00 0.00 39.34 39.45 3iuh n TYR 141 CO 0.00 0.00 0.00 -0.22 -0.46 0.00 0.00 176.86 176.18 3iuh h LYS 142 N 3.76 0.37 -0.48 -0.72 3.64 -1.94 -1.24 116.57 119.96 3iuh h LYS 142 Ca 0.00 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.34 3iuh h LYS 142 Cb 1.53 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 33.26 3iuh h LYS 142 CO 0.30 0.25 0.02 0.66 -2.27 0.00 0.00 179.45 178.41 3iuh n TYR 143 N -5.05 1.74 0.00 1.91 4.01 -1.26 -5.05 117.16 113.45 3iuh n TYR 143 Ca 0.15 -0.83 0.00 0.00 -0.16 0.00 0.00 57.90 57.06 3iuh n TYR 143 Cb 0.47 -0.47 0.00 0.00 -0.31 0.00 0.00 39.34 39.03 3iuh n TYR 143 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3iuh n GLY 144 N 0.16 2.11 0.00 2.72 0.00 -0.47 -4.70 105.19 105.01 3iuh n GLY 144 Ca 0.27 -2.08 0.00 0.00 0.00 0.00 0.00 46.02 44.21 3iuh n GLY 144 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3iuh n SER 145 N 0.00 0.00 0.28 1.61 3.41 -1.26 -4.27 113.62 113.39 3iuh n SER 145 Ca 0.00 0.00 0.16 0.00 -0.26 0.00 0.00 58.87 58.77 3iuh n SER 145 Cb 0.00 0.00 0.79 0.00 -0.26 0.00 0.00 64.21 64.74 3iuh n SER 145 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 3iuh h LEU 146 N 0.00 0.00 -3.01 1.04 3.38 -1.87 -2.66 115.31 112.19 3iuh h LEU 146 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3iuh h LEU 146 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 3iuh h LEU 146 CO 0.00 0.06 0.00 -1.54 0.09 0.00 0.00 178.44 177.05 3iuh n SER 147 N -3.29 2.97 -4.72 -0.43 3.41 -1.26 -3.77 113.62 106.53 3iuh n SER 147 Ca -0.01 -2.35 -0.39 0.00 -0.26 0.00 0.00 58.87 55.86 3iuh n SER 147 Cb 0.25 -0.29 0.04 0.00 -0.26 0.00 0.00 64.21 63.95 3iuh n SER 147 CO 0.00 0.00 0.00 1.57 -0.16 0.00 0.00 175.04 176.45 3iuh n HIS 148 N -0.08 2.07 0.21 7.33 -0.00 -1.00 -4.77 115.22 118.98 3iuh n HIS 148 Ca 0.12 0.44 0.05 0.00 -0.00 0.00 0.00 57.72 58.33 3iuh n HIS 148 Cb 0.53 -2.33 0.47 0.00 -0.00 0.00 0.00 29.99 28.66 3iuh n HIS 148 CO 0.00 0.00 0.00 1.79 -0.00 0.00 0.00 176.34 178.13 3iuh h THR 149 N 1.33 1.16 -3.26 3.57 1.35 -1.91 -3.42 112.91 111.72 3iuh h THR 149 Ca -0.50 -0.76 -0.57 0.00 -0.55 0.00 0.00 66.41 64.02 3iuh h THR 149 Cb 1.31 1.41 -0.06 0.00 -1.73 0.00 0.00 68.15 69.08 3iuh h THR 149 CO 0.56 0.22 0.49 0.21 -0.25 0.00 0.00 175.52 176.75 3iuh s ASN 150 N -6.99 7.07 0.20 5.36 2.47 -1.26 -4.96 114.94 116.84 3iuh s ASN 150 Ca -0.04 1.32 -0.11 0.00 0.42 0.00 0.00 52.86 54.46 3iuh s ASN 150 Cb 0.15 -2.50 0.14 0.00 -1.45 0.00 0.00 41.25 37.59 3iuh s ASN 150 CO 0.70 -0.44 1.87 0.00 -3.72 0.00 0.00 177.10 175.51 3iuh h ALA 151 N 7.25 0.90 -0.96 1.71 0.00 -1.99 -2.36 119.26 123.81 3iuh h ALA 151 Ca -0.29 -0.05 0.04 0.00 0.00 0.00 0.00 54.91 54.61 3iuh h ALA 151 Cb 1.13 -0.29 -0.06 0.00 0.00 0.00 0.00 17.79 18.57 3iuh h ALA 151 CO 0.86 0.33 0.63 0.00 0.00 0.00 0.00 179.25 181.07 3iuh h ALA 152 N 1.26 1.28 -0.58 0.00 0.00 -1.96 0.01 119.26 119.26 3iuh h ALA 152 Ca 0.26 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 55.03 3iuh h ALA 152 Cb -0.10 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.33 3iuh h ALA 152 CO -0.06 0.50 -0.03 1.15 0.00 0.00 0.00 179.25 180.81 3iuh h THR 153 N 1.21 1.27 -0.47 0.00 2.02 -1.83 -1.28 112.91 113.82 3iuh h THR 153 Ca 0.39 -1.18 -0.06 0.00 0.77 0.00 0.00 66.41 66.33 3iuh h THR 153 Cb 0.02 0.87 -0.02 0.00 -1.74 0.00 0.00 68.15 67.28 3iuh h THR 153 CO -0.13 0.42 0.07 0.03 0.37 0.00 0.00 175.52 176.28 3iuh h ARG 154 N 0.93 0.79 -0.41 6.66 3.08 -0.88 -1.53 114.38 123.03 3iuh h ARG 154 Ca 0.16 -0.22 -0.04 0.00 0.07 0.00 0.00 59.98 59.95 3iuh h ARG 154 Cb 0.59 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.53 3iuh h ARG 154 CO 0.04 0.81 0.08 0.00 -1.07 0.00 0.00 179.97 179.82 3iuh h ALA 155 N 0.95 1.39 -0.54 0.04 0.00 -0.86 -0.32 119.26 119.92 3iuh h ALA 155 Ca 0.14 -0.17 -0.11 0.00 0.00 0.00 0.00 54.91 54.77 3iuh h ALA 155 Cb 0.41 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 3iuh h ALA 155 CO 0.01 0.44 -0.10 0.37 0.00 0.00 0.00 179.25 179.97 3iuh h GLN 156 N 0.59 1.01 -0.57 0.00 4.15 -0.87 -0.80 115.11 118.62 3iuh h GLN 156 Ca 0.13 -0.37 -0.09 0.00 0.77 0.00 0.00 58.65 59.10 3iuh h GLN 156 Cb 0.25 -0.07 -0.02 0.00 0.21 0.00 0.00 27.48 27.85 3iuh h GLN 156 CO -0.00 1.05 0.01 0.00 -1.93 0.00 0.00 178.83 177.95 3iuh h ALA 157 N 0.97 0.92 -0.09 3.38 0.00 -0.62 -2.11 119.26 121.72 3iuh h ALA 157 Ca 0.14 -0.30 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 3iuh h ALA 157 Cb 0.66 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.23 3iuh h ALA 157 CO 0.05 0.64 0.04 0.28 0.00 0.00 0.00 179.25 180.26 3iuh h VAL 158 N 0.91 1.12 -1.01 0.00 2.07 -0.76 -2.28 116.25 116.30 3iuh h VAL 158 Ca 0.17 -0.34 0.04 0.00 0.82 0.00 0.00 66.70 67.39 3iuh h VAL 158 Cb 0.52 1.17 -0.06 0.00 -1.52 0.00 0.00 31.29 31.41 3iuh h VAL 158 CO 0.03 0.10 0.66 -0.33 0.02 0.00 0.00 177.57 178.05 3iuh h GLU 159 N 0.02 1.23 -0.44 1.57 4.39 -1.00 -0.48 114.58 119.88 3iuh h GLU 159 Ca 0.03 -0.07 -0.00 0.00 0.34 0.00 0.00 59.36 59.65 3iuh h GLU 159 Cb 0.12 -0.28 -0.02 0.00 -0.10 0.00 0.00 28.75 28.47 3iuh h GLU 159 CO -0.00 0.81 0.26 1.25 -1.16 0.00 0.00 179.01 180.17 3iuh h HIS 160 N 1.27 0.58 -0.78 4.33 2.76 -1.20 -0.33 115.15 121.78 3iuh h HIS 160 Ca 0.41 -0.00 -0.05 0.00 -2.20 0.00 0.00 60.37 58.53 3iuh h HIS 160 Cb 0.02 -0.19 -0.03 0.00 1.55 0.00 0.00 27.41 28.76 3iuh h HIS 160 CO -0.00 0.41 0.31 -0.91 -1.30 0.00 0.00 177.93 176.44 3iuh h ASN 161 N 0.58 1.07 -0.29 3.26 2.35 -0.80 -1.36 115.58 120.39 3iuh h ASN 161 Ca 0.16 -0.16 -0.05 0.00 -0.55 0.00 0.00 56.30 55.69 3iuh h ASN 161 Cb 0.00 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.07 3iuh h ASN 161 CO -0.03 0.95 0.01 -0.07 -1.65 0.00 0.00 177.43 176.64 3iuh h LEU 162 N 1.13 0.57 -0.84 1.61 3.38 -0.69 -1.80 115.31 118.67 3iuh h LEU 162 Ca 0.26 -0.11 -0.07 0.00 0.09 0.00 0.00 57.88 58.05 3iuh h LEU 162 Cb 0.21 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.79 3iuh h LEU 162 CO -0.02 0.63 0.13 -0.08 0.09 0.00 0.00 178.44 179.19 3iuh h GLU 163 N 0.58 1.00 -1.00 1.13 4.81 -0.22 -2.02 114.58 118.85 3iuh h GLU 163 Ca 0.12 -0.24 0.01 0.00 -0.13 0.00 0.00 59.36 59.13 3iuh h GLU 163 Cb 0.35 -0.13 -0.05 0.00 0.63 0.00 0.00 28.75 29.54 3iuh h GLU 163 CO 0.01 0.90 0.66 0.00 -0.73 0.00 0.00 179.01 179.85 3iuh h ILE 165 N 1.34 1.24 -0.37 0.00 2.04 -0.92 0.32 117.51 121.16 3iuh h ILE 165 Ca 0.37 -0.75 -0.00 0.00 1.00 0.00 0.00 64.86 65.47 3iuh h ILE 165 Cb -0.13 0.50 -0.02 0.00 -0.74 0.00 0.00 36.82 36.43 3iuh h ILE 165 CO -0.09 0.30 0.21 -0.33 0.00 0.00 0.00 178.15 178.24 3iuh h GLU 166 N 0.93 0.51 -0.52 2.37 4.39 -0.66 0.85 114.58 122.44 3iuh h GLU 166 Ca 0.22 -0.05 -0.02 0.00 0.34 0.00 0.00 59.36 59.84 3iuh h GLU 166 Cb 0.21 -0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 28.73 3iuh h GLU 166 CO -0.02 0.40 0.23 0.82 -1.16 0.00 0.00 179.01 179.28 3iuh h ILE 167 N 0.47 1.20 -0.77 3.13 2.04 -1.01 -2.70 117.51 119.88 3iuh h ILE 167 Ca 0.13 -0.60 -0.02 0.00 1.00 0.00 0.00 64.86 65.36 3iuh h ILE 167 Cb 0.03 0.64 -0.04 0.00 -0.74 0.00 0.00 36.82 36.71 3iuh h ILE 167 CO -0.02 0.23 0.38 1.23 0.00 0.00 0.00 178.15 179.98 3iuh h GLY 168 N 0.70 1.17 1.73 5.37 0.00 -0.53 -2.51 103.07 108.99 3iuh h GLY 168 Ca 0.18 -0.56 -0.02 0.00 0.00 0.00 0.00 47.33 46.92 3iuh h GLY 168 CO -0.02 0.54 0.08 0.50 0.00 0.00 0.00 176.54 177.64 3iuh h LYS 169 N 1.07 0.35 0.00 4.80 1.57 -0.64 0.30 116.57 124.02 3iuh h LYS 169 Ca 0.26 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 59.00 3iuh h LYS 169 Cb 0.09 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.33 3iuh h LYS 169 CO -0.04 0.32 0.00 0.00 -0.57 0.00 0.00 179.45 179.16 3iuh h ALA 170 N 1.74 1.00 -0.01 3.86 0.00 -1.14 -3.32 119.26 121.39 3iuh h ALA 170 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.00 3iuh h ALA 170 Cb 0.11 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.90 3iuh h ALA 170 CO -0.01 0.00 -0.03 0.44 0.00 0.00 0.00 179.25 179.66 3iuh n ILE 171 N -2.64 0.00 0.00 0.00 -5.35 -0.90 -4.83 119.36 105.65 3iuh n ILE 171 Ca 0.04 -0.49 0.00 0.00 -0.27 0.00 0.00 62.75 62.04 3iuh n ILE 171 Cb 0.45 1.16 0.00 0.00 -1.74 0.00 0.00 39.64 39.51 3iuh n ILE 171 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3iuh n GLY 172 N 0.52 0.72 3.76 3.28 0.00 -0.76 -4.57 105.19 108.14 3iuh n GLY 172 Ca 0.05 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.73 3iuh n GLY 172 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3iuh s SER 173 N -2.31 4.89 -0.05 1.61 0.15 0.02 -4.82 113.70 113.18 3iuh s SER 173 Ca 0.00 2.05 0.08 0.00 0.70 0.00 0.00 55.95 58.78 3iuh s SER 173 Cb 0.00 -2.56 0.12 0.00 -1.71 0.00 0.00 66.02 61.88 3iuh s SER 173 CO 0.00 -1.78 1.06 0.29 1.20 0.00 0.00 173.24 174.01 3iuh n LYS 174 N -2.56 0.51 -3.47 5.44 4.76 -1.26 -4.49 118.16 117.09 3iuh n LYS 174 Ca 0.11 -1.64 -0.10 0.00 -2.87 0.00 0.00 58.31 53.80 3iuh n LYS 174 Cb 0.52 -0.89 -0.02 0.00 -1.84 0.00 0.00 35.03 32.80 3iuh n LYS 174 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3iuh s ALA 175 N -1.13 -1.74 -0.11 7.82 0.00 -1.26 -2.03 121.76 123.31 3iuh s ALA 175 Ca 0.13 0.85 0.00 0.00 0.00 0.00 0.00 51.96 52.94 3iuh s ALA 175 Cb 0.12 0.54 0.02 0.00 0.00 0.00 0.00 23.12 23.80 3iuh s ALA 175 CO 0.01 -0.69 -0.09 -1.17 0.00 0.00 0.00 175.76 173.81 3iuh s LEU 176 N -2.48 1.34 -0.19 0.00 2.96 -0.75 -0.82 118.68 118.74 3iuh s LEU 176 Ca 0.03 -0.33 -0.12 0.00 -0.22 0.00 0.00 54.13 53.49 3iuh s LEU 176 Cb -0.01 -0.89 -0.05 0.00 0.50 0.00 0.00 46.19 45.74 3iuh s LEU 176 CO -0.09 -0.08 0.23 -0.89 -1.32 0.00 0.00 176.35 174.19 3iuh s THR 177 N 1.48 5.34 -0.28 3.68 2.01 0.14 -1.05 115.64 126.96 3iuh s THR 177 Ca 0.01 0.38 0.03 0.00 0.31 0.00 0.00 61.69 62.42 3iuh s THR 177 Cb -0.13 -3.56 0.07 0.00 0.01 0.00 0.00 72.50 68.88 3iuh s THR 177 CO -0.06 0.38 -0.06 -0.69 -0.69 0.00 0.00 174.62 173.50 3iuh s VAL 178 N 0.63 2.28 -0.07 3.82 1.01 0.62 -2.66 120.40 126.04 3iuh s VAL 178 Ca 0.12 -1.77 0.04 0.00 0.00 0.00 0.00 61.98 60.37 3iuh s VAL 178 Cb -0.13 -2.42 0.00 0.00 0.00 0.00 0.00 36.38 33.83 3iuh s VAL 178 CO 0.02 -0.17 -0.19 0.86 0.00 0.00 0.00 175.10 175.63 3iuh s TRP 179 N 1.07 1.97 0.09 5.22 -0.00 -1.26 -2.01 118.94 124.02 3iuh s TRP 179 Ca -0.04 -0.69 0.02 0.00 -0.00 0.00 0.00 56.10 55.39 3iuh s TRP 179 Cb -0.20 -1.34 -0.04 0.00 -0.00 0.00 0.00 33.47 31.89 3iuh s TRP 179 CO -0.05 -0.28 -0.07 0.96 -0.00 0.00 0.00 176.95 177.51 3iuh s ILE 180 N 0.27 0.73 -1.48 5.86 -4.36 -1.26 -4.71 121.20 116.25 3iuh s ILE 180 Ca -0.11 -1.81 0.27 0.00 -0.26 0.00 0.00 60.65 58.74 3iuh s ILE 180 Cb -0.15 -1.52 0.25 0.00 1.25 0.00 0.00 42.46 42.28 3iuh s ILE 180 CO 0.05 -0.77 1.63 0.61 0.24 0.00 0.00 174.94 176.69 3iuh n GLY 181 N 0.20 -0.92 2.91 6.27 0.00 -1.26 -4.94 105.19 107.45 3iuh n GLY 181 Ca -0.14 -0.33 -0.52 0.00 0.00 0.00 0.00 46.02 45.03 3iuh n GLY 181 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3iuh n ASP 182 N -1.01 0.78 0.00 1.61 9.92 -1.26 -4.14 116.55 122.45 3iuh n ASP 182 Ca 0.11 0.93 0.00 0.00 -0.53 0.00 0.00 54.79 55.30 3iuh n ASP 182 Cb 0.33 -0.70 0.00 0.00 -0.64 0.00 0.00 41.12 40.11 3iuh n ASP 182 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 3iuh n GLY 183 N 2.79 -1.08 3.27 0.44 0.00 -1.26 -1.50 105.19 107.86 3iuh n GLY 183 Ca 0.23 -0.93 -0.16 0.00 0.00 0.00 0.00 46.02 45.16 3iuh n GLY 183 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3iuh s SER 184 N -4.00 2.07 0.00 1.61 1.04 0.63 -4.89 113.70 110.16 3iuh s SER 184 Ca 0.00 -0.95 0.13 0.00 0.48 0.00 0.00 55.95 55.60 3iuh s SER 184 Cb 0.00 -0.06 -0.10 0.00 0.10 0.00 0.00 66.02 65.95 3iuh s SER 184 CO 0.00 -0.23 0.60 0.59 0.98 0.00 0.00 173.24 175.18 3iuh n ASN 185 N -0.03 0.83 -3.97 7.02 4.13 -1.26 -1.27 115.26 120.69 3iuh n ASN 185 Ca -0.11 -0.91 -0.16 0.00 1.68 0.00 0.00 54.58 55.08 3iuh n ASN 185 Cb 0.59 0.86 -0.14 0.00 -1.54 0.00 0.00 39.78 39.56 3iuh n ASN 185 CO 0.00 0.00 0.00 -0.36 0.28 0.00 0.00 177.26 177.18 3iuh s PHE 186 N -2.07 0.52 0.36 3.10 0.08 -1.26 -4.39 117.98 114.32 3iuh s PHE 186 Ca 0.06 -0.13 -0.28 0.00 0.12 0.00 0.00 56.93 56.70 3iuh s PHE 186 Cb 0.10 -0.33 -0.11 0.00 -0.57 0.00 0.00 43.02 42.11 3iuh s PHE 186 CO 0.48 -0.01 1.51 -2.14 -0.10 0.00 0.00 175.22 174.95 3iuh s PRO 187 N -0.24 4.12 0.00 0.24 0.02 -1.26 -1.73 135.00 136.15 3iuh s PRO 187 Ca 0.01 2.57 0.00 0.00 0.02 0.00 0.00 61.00 63.60 3iuh s PRO 187 Cb -0.03 -2.98 0.00 0.00 0.02 0.00 0.00 34.50 31.51 3iuh s PRO 187 CO -0.00 -0.55 0.00 0.41 -0.33 0.00 0.00 177.00 176.53 3iuh n GLY 188 N 0.85 2.99 0.33 0.52 0.00 -1.26 -4.88 105.19 103.75 3iuh n GLY 188 Ca 0.03 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.11 3iuh n GLY 188 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 3iuh h GLN 189 N 0.88 0.81 -5.86 1.61 4.15 -1.77 -3.42 115.11 111.51 3iuh h GLN 189 Ca 0.00 -0.05 -0.53 0.00 0.77 0.00 0.00 58.65 58.84 3iuh h GLN 189 Cb 0.00 -0.18 -0.24 0.00 0.21 0.00 0.00 27.48 27.26 3iuh h GLN 189 CO 0.00 0.53 -0.82 -1.12 -1.93 0.00 0.00 178.83 175.49 3iuh s SER 190 N -5.58 2.23 -0.49 -0.69 0.01 -1.26 -5.09 113.70 102.83 3iuh s SER 190 Ca -0.12 -0.55 -0.20 0.00 1.31 0.00 0.00 55.95 56.39 3iuh s SER 190 Cb 0.21 -0.16 0.05 0.00 0.21 0.00 0.00 66.02 66.33 3iuh s SER 190 CO 0.79 0.09 0.68 0.21 0.41 0.00 0.00 173.24 175.43 3iuh s ASN 191 N -1.36 6.27 0.23 2.44 3.84 -1.26 -4.94 114.94 120.15 3iuh s ASN 191 Ca 0.05 -0.65 -0.18 0.00 0.21 0.00 0.00 52.86 52.29 3iuh s ASN 191 Cb -0.09 -2.32 0.23 0.00 -0.55 0.00 0.00 41.25 38.52 3iuh s ASN 191 CO 0.02 -0.92 1.55 -0.26 -2.79 0.00 0.00 177.10 174.71 3iuh h PHE 192 N 9.02 -1.11 -0.18 0.43 0.04 -1.98 -0.62 116.94 122.54 3iuh h PHE 192 Ca -0.27 0.11 -0.02 0.00 2.80 0.00 0.00 57.97 60.59 3iuh h PHE 192 Cb 1.09 0.63 -0.01 0.00 2.20 0.00 0.00 35.95 39.86 3iuh h PHE 192 CO 0.77 -0.40 0.04 1.15 -0.60 0.00 0.00 178.31 179.27 3iuh h THR 193 N -0.01 1.20 -0.44 -1.55 2.02 -1.99 -2.26 112.91 109.88 3iuh h THR 193 Ca 0.34 -0.65 -0.05 0.00 0.77 0.00 0.00 66.41 66.82 3iuh h THR 193 Cb 0.59 1.29 -0.02 0.00 -1.74 0.00 0.00 68.15 68.27 3iuh h THR 193 CO -0.98 0.20 0.06 0.03 0.37 0.00 0.00 175.52 175.21 3iuh h ARG 194 N 0.11 0.68 -0.66 6.66 3.08 -1.81 -0.07 114.38 122.36 3iuh h ARG 194 Ca 0.06 -0.14 -0.07 0.00 0.07 0.00 0.00 59.98 59.89 3iuh h ARG 194 Cb 0.27 -0.10 -0.03 0.00 0.08 0.00 0.00 29.97 30.19 3iuh h ARG 194 CO 0.00 0.65 0.13 0.00 -1.07 0.00 0.00 179.97 179.68 3iuh h ALA 195 N 1.42 0.87 -0.19 0.04 0.00 -1.04 -1.54 119.26 118.82 3iuh h ALA 195 Ca 0.14 -0.26 -0.15 0.00 0.00 0.00 0.00 54.91 54.65 3iuh h ALA 195 Cb 0.31 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 3iuh h ALA 195 CO 0.00 0.62 -0.50 0.35 0.00 0.00 0.00 179.25 179.73 3iuh h PHE 196 N 1.00 0.65 -0.52 0.00 3.57 -0.92 -1.52 116.94 119.20 3iuh h PHE 196 Ca 0.20 -0.21 -0.05 0.00 3.53 0.00 0.00 57.97 61.44 3iuh h PHE 196 Cb 0.41 -0.13 -0.02 0.00 2.79 0.00 0.00 35.95 39.00 3iuh h PHE 196 CO 0.03 0.92 0.14 0.93 -2.23 0.00 0.00 178.31 178.10 3iuh h GLU 197 N 0.42 0.82 -0.75 1.11 5.08 -0.81 -0.79 114.58 119.66 3iuh h GLU 197 Ca 0.02 -0.19 -0.05 0.00 -1.00 0.00 0.00 59.36 58.14 3iuh h GLU 197 Cb 1.02 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 30.12 3iuh h GLU 197 CO 0.09 0.77 0.27 0.00 -1.00 0.00 0.00 179.01 179.15 3iuh h ARG 198 N 0.72 1.13 -0.25 2.33 3.08 -1.08 -2.00 114.38 118.32 3iuh h ARG 198 Ca 0.17 -0.22 -0.01 0.00 0.07 0.00 0.00 59.98 59.98 3iuh h ARG 198 Cb 0.31 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.17 3iuh h ARG 198 CO -0.00 0.94 0.11 -0.92 -1.07 0.00 0.00 179.97 179.03 3iuh h TYR 199 N 1.09 0.36 -0.84 3.04 5.03 -1.01 -2.14 116.97 122.50 3iuh h TYR 199 Ca 0.25 -0.02 0.03 0.00 2.58 0.00 0.00 58.73 61.56 3iuh h TYR 199 Cb 0.25 -0.11 -0.05 0.00 1.55 0.00 0.00 36.73 38.37 3iuh h TYR 199 CO 0.02 0.36 0.54 -0.07 -1.32 0.00 0.00 178.16 177.70 3iuh h LEU 200 N 0.26 0.91 -0.67 2.82 3.38 -0.94 -0.35 115.31 120.72 3iuh h LEU 200 Ca 0.08 -0.01 -0.08 0.00 0.09 0.00 0.00 57.88 57.97 3iuh h LEU 200 Cb 0.14 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.66 3iuh h LEU 200 CO -0.01 0.63 0.12 0.28 0.09 0.00 0.00 178.44 179.56 3iuh h SER 201 N 1.06 1.05 -0.00 -0.43 0.02 -1.23 -0.59 113.55 113.44 3iuh h SER 201 Ca 0.33 -0.25 -0.00 0.00 -0.84 0.00 0.00 61.79 61.03 3iuh h SER 201 Cb -0.01 -0.28 -0.00 0.00 0.14 0.00 0.00 62.40 62.25 3iuh h SER 201 CO -0.11 1.04 0.00 0.00 -1.14 0.00 0.00 176.83 176.62 3iuh h ALA 202 N 1.05 0.00 -0.85 3.77 0.00 -0.82 -2.68 119.26 119.73 3iuh h ALA 202 Ca 0.21 -0.11 0.03 0.00 0.00 0.00 0.00 54.91 55.03 3iuh h ALA 202 Cb 0.42 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.16 3iuh h ALA 202 CO 0.01 -0.38 0.56 0.52 0.00 0.00 0.00 179.25 179.95 3iuh h MET 203 N -0.22 1.05 -0.78 0.00 2.07 -0.97 -0.20 114.93 115.87 3iuh h MET 203 Ca 0.00 -0.06 0.07 0.00 -2.07 0.00 0.00 59.70 57.63 3iuh h MET 203 Cb 0.23 -0.24 -0.05 0.00 -1.87 0.00 0.00 31.60 29.67 3iuh h MET 203 CO 0.00 0.70 0.51 0.00 1.07 0.00 0.00 176.91 179.19 3iuh h ALA 204 N 1.49 1.66 -0.33 6.32 0.00 -0.93 0.18 119.26 127.65 3iuh h ALA 204 Ca 0.33 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 55.16 3iuh h ALA 204 Cb -0.03 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 3iuh h ALA 204 CO -0.09 0.22 -0.00 0.93 0.00 0.00 0.00 179.25 180.31 3iuh h GLU 205 N 0.82 0.59 -0.67 0.00 4.39 -0.72 -2.69 114.58 116.30 3iuh h GLU 205 Ca 0.34 -0.19 -0.02 0.00 0.34 0.00 0.00 59.36 59.83 3iuh h GLU 205 Cb 0.26 -0.05 -0.03 0.00 -0.10 0.00 0.00 28.75 28.83 3iuh h GLU 205 CO -0.12 0.72 0.34 0.82 -1.16 0.00 0.00 179.01 179.61 3iuh h ILE 206 N 0.39 1.22 -0.86 3.13 2.04 -0.59 -2.60 117.51 120.25 3iuh h ILE 206 Ca 0.09 -0.59 0.12 0.00 1.00 0.00 0.00 64.86 65.48 3iuh h ILE 206 Cb 0.45 0.38 -0.06 0.00 -0.74 0.00 0.00 36.82 36.85 3iuh h ILE 206 CO 0.02 0.25 0.56 0.22 0.00 0.00 0.00 178.15 179.19 3iuh h TYR 207 N 0.93 0.84 -0.22 1.37 5.03 -0.55 -0.83 116.97 123.54 3iuh h TYR 207 Ca 0.23 0.02 0.03 0.00 2.58 0.00 0.00 58.73 61.60 3iuh h TYR 207 Cb 0.09 -0.27 -0.01 0.00 1.55 0.00 0.00 36.73 38.09 3iuh h TYR 207 CO 0.00 0.35 0.15 0.87 -1.32 0.00 0.00 178.16 178.21 3iuh h LYS 208 N 0.75 0.16 -0.05 1.82 1.57 -1.13 -2.22 116.57 117.47 3iuh h LYS 208 Ca 0.41 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.18 3iuh h LYS 208 Cb 0.56 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.83 3iuh h LYS 208 CO -0.18 0.11 0.00 0.41 -0.57 0.00 0.00 179.45 179.22 3iuh n GLY 209 N -1.54 -0.42 3.72 3.86 0.00 -0.32 -4.90 105.19 105.59 3iuh n GLY 209 Ca 0.01 -0.28 -0.41 0.00 0.00 0.00 0.00 46.02 45.33 3iuh n GLY 209 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3iuh s LEU 210 N -1.73 4.44 1.05 0.99 1.43 -0.84 -5.02 118.68 119.00 3iuh s LEU 210 Ca 0.35 1.81 -0.12 0.00 -1.03 0.00 0.00 54.13 55.13 3iuh s LEU 210 Cb 0.17 -3.58 0.22 0.00 0.03 0.00 0.00 46.19 43.03 3iuh s LEU 210 CO 0.28 -0.19 1.07 -2.84 0.23 0.00 0.00 176.35 174.89 3iuh s PRO 211 N 0.42 -0.02 0.50 1.29 0.02 -1.26 -4.89 135.00 131.05 3iuh s PRO 211 Ca 0.50 0.87 0.23 0.00 0.02 0.00 0.00 61.00 62.62 3iuh s PRO 211 Cb -0.24 -1.66 1.34 0.00 0.02 0.00 0.00 34.50 33.97 3iuh s PRO 211 CO 0.30 -3.13 2.07 -0.44 -0.33 0.00 0.00 177.00 175.46 3iuh h ASP 212 N -2.20 0.00 -0.47 2.53 3.32 -2.00 -2.70 116.42 114.90 3iuh h ASP 212 Ca -0.56 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 56.44 3iuh h ASP 212 Cb 1.31 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.83 3iuh h ASP 212 CO 0.51 0.13 0.05 -0.90 -1.72 0.00 0.00 179.24 177.31 3iuh n ASP 213 N -3.91 4.66 -4.81 6.45 5.75 -1.26 -4.98 116.55 118.44 3iuh n ASP 213 Ca -0.02 -3.08 -0.23 0.00 -0.01 0.00 0.00 54.79 51.45 3iuh n ASP 213 Cb 0.22 -0.64 -0.05 0.00 -1.03 0.00 0.00 41.12 39.62 3iuh n ASP 213 CO 0.00 0.00 0.00 0.26 -0.11 0.00 0.00 177.20 177.35 3iuh s TRP 214 N -2.87 3.12 0.12 2.11 0.52 -1.02 -4.88 118.94 116.03 3iuh s TRP 214 Ca 0.49 -0.08 0.10 0.00 0.02 0.00 0.00 56.10 56.64 3iuh s TRP 214 Cb 0.39 -1.44 -0.04 0.00 -1.15 0.00 0.00 33.47 31.23 3iuh s TRP 214 CO 0.12 0.52 -0.25 0.15 0.02 0.00 0.00 176.95 177.51 3iuh s LYS 215 N -3.58 1.33 -0.23 4.98 3.01 -0.86 -4.83 119.74 119.56 3iuh s LYS 215 Ca 0.32 -1.28 0.01 0.00 -1.01 0.00 0.00 55.97 54.01 3iuh s LYS 215 Cb -0.09 -1.74 0.04 0.00 -1.01 0.00 0.00 37.83 35.03 3iuh s LYS 215 CO 0.24 0.41 -0.13 -1.17 0.51 0.00 0.00 175.35 175.22 3iuh s LEU 216 N -1.98 2.93 -0.21 3.17 2.96 0.54 -1.82 118.68 124.28 3iuh s LEU 216 Ca 0.12 -1.01 -0.08 0.00 -0.22 0.00 0.00 54.13 52.94 3iuh s LEU 216 Cb -0.10 -1.55 -0.04 0.00 0.50 0.00 0.00 46.19 45.00 3iuh s LEU 216 CO 0.05 -0.11 0.07 -0.36 -1.32 0.00 0.00 176.35 174.69 3iuh s PHE 217 N 1.22 3.20 -0.10 5.38 0.08 -0.22 -1.43 117.98 126.10 3iuh s PHE 217 Ca -0.02 -0.05 -0.04 0.00 0.12 0.00 0.00 56.93 56.94 3iuh s PHE 217 Cb -0.17 -2.14 -0.04 0.00 -0.57 0.00 0.00 43.02 40.11 3iuh s PHE 217 CO -0.08 -0.00 0.05 -1.54 -0.10 0.00 0.00 175.22 173.55 3iuh s SER 218 N 0.79 5.63 -0.21 1.36 1.04 -0.84 -0.28 113.70 121.19 3iuh s SER 218 Ca 0.04 0.24 0.01 0.00 0.48 0.00 0.00 55.95 56.72 3iuh s SER 218 Cb -0.13 -1.70 0.03 0.00 0.10 0.00 0.00 66.02 64.31 3iuh s SER 218 CO 0.02 0.37 -0.15 -0.70 0.98 0.00 0.00 173.24 173.76 3iuh s GLU 219 N -0.82 2.76 0.52 4.02 2.12 -0.85 -1.42 118.70 125.03 3iuh s GLU 219 Ca 0.13 -1.00 -0.14 0.00 0.36 0.00 0.00 54.97 54.32 3iuh s GLU 219 Cb -0.12 -2.74 -0.06 0.00 0.26 0.00 0.00 34.13 31.47 3iuh s GLU 219 CO 0.03 -0.34 0.96 -3.38 -0.54 0.00 0.00 175.26 171.98 3iuh s HIS 220 N 1.24 3.51 -0.27 5.30 -3.43 -1.26 -4.68 115.29 115.71 3iuh s HIS 220 Ca 0.00 1.33 -0.13 0.00 -0.80 0.00 0.00 55.06 55.46 3iuh s HIS 220 Cb -0.16 -2.70 0.09 0.00 -1.43 0.00 0.00 32.58 28.39 3iuh s HIS 220 CO -0.09 -0.41 0.62 0.21 -2.00 0.00 0.00 174.74 173.07 3iuh s LYS 221 N -4.36 0.60 0.22 -0.38 2.20 0.15 -4.74 119.74 113.43 3iuh s LYS 221 Ca 0.56 1.23 -0.09 0.00 -0.36 0.00 0.00 55.97 57.31 3iuh s LYS 221 Cb -0.10 0.36 0.19 0.00 -1.51 0.00 0.00 37.83 36.76 3iuh s LYS 221 CO 0.38 -0.17 1.89 1.98 -0.36 0.00 0.00 175.35 179.07 3iuh h MET 222 N 7.41 1.07 -2.48 4.03 1.85 -1.08 -3.35 114.93 122.39 3iuh h MET 222 Ca -0.26 -0.06 0.15 0.00 -0.61 0.00 0.00 59.70 58.91 3iuh h MET 222 Cb 1.18 -0.24 -0.08 0.00 0.43 0.00 0.00 31.60 32.88 3iuh h MET 222 CO 0.16 0.71 0.43 1.52 -0.40 0.00 0.00 176.91 179.32 3iuh s TYR 223 N -6.13 -0.17 0.02 1.39 1.13 -1.26 -4.44 117.35 107.88 3iuh s TYR 223 Ca -0.13 -0.15 0.00 0.00 -1.41 0.00 0.00 57.07 55.38 3iuh s TYR 223 Cb 0.16 0.64 0.00 0.00 -1.10 0.00 0.00 41.96 41.66 3iuh s TYR 223 CO 0.79 -0.88 0.00 -1.91 -2.51 0.00 0.00 175.55 171.04 3iuh n GLU 224 N -0.45 -0.84 0.30 -3.49 2.13 -1.26 -4.81 120.64 112.22 3iuh n GLU 224 Ca -0.06 1.02 0.19 0.00 0.66 0.00 0.00 57.16 58.97 3iuh n GLU 224 Cb 0.61 -0.81 0.89 0.00 0.27 0.00 0.00 31.44 32.40 3iuh n GLU 224 CO 0.00 0.00 0.00 -1.00 -0.41 0.00 0.00 177.13 175.72 3iuh h PRO 225 N 0.66 0.00 -6.30 5.31 0.13 -1.94 -3.48 132.00 126.38 3iuh h PRO 225 Ca 0.00 0.00 -0.55 0.00 -0.87 0.00 0.00 66.00 64.58 3iuh h PRO 225 Cb 0.00 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.10 3iuh h PRO 225 CO 0.00 0.00 0.28 0.00 -0.23 0.00 0.00 178.00 178.05 3iuh s ALA 226 N -3.85 3.21 -0.95 -0.56 0.00 -1.26 -4.97 121.76 113.39 3iuh s ALA 226 Ca -0.01 0.42 0.14 0.00 0.00 0.00 0.00 51.96 52.51 3iuh s ALA 226 Cb 0.10 -3.22 0.45 0.00 0.00 0.00 0.00 23.12 20.46 3iuh s ALA 226 CO 0.48 -0.19 1.38 1.19 0.00 0.00 0.00 175.76 178.62 3iuh n PHE 227 N 3.85 0.77 0.04 0.00 3.72 -1.23 -4.55 117.46 120.06 3iuh n PHE 227 Ca 0.04 -0.59 0.00 0.00 -0.05 0.00 0.00 57.45 56.85 3iuh n PHE 227 Cb 0.51 -0.11 0.00 0.00 -0.94 0.00 0.00 39.48 38.94 3iuh n PHE 227 CO 0.00 0.00 0.00 0.98 -0.05 0.00 0.00 176.76 177.69 3iuh n TYR 228 N 0.56 -0.49 -4.00 1.38 9.36 -0.40 -4.93 117.16 118.65 3iuh n TYR 228 Ca 0.17 0.09 -0.10 0.00 3.32 0.00 0.00 57.90 61.38 3iuh n TYR 228 Cb 0.61 0.21 -0.11 0.00 -0.63 0.00 0.00 39.34 39.42 3iuh n TYR 228 CO 0.00 0.00 0.00 -1.54 0.22 0.00 0.00 176.86 175.54 3iuh s SER 229 N -5.29 0.34 -0.02 2.98 1.04 -0.46 -4.97 113.70 107.31 3iuh s SER 229 Ca 0.00 -0.52 0.04 0.00 0.48 0.00 0.00 55.95 55.95 3iuh s SER 229 Cb 0.00 0.09 -0.01 0.00 0.10 0.00 0.00 66.02 66.21 3iuh s SER 229 CO 0.00 -0.29 -0.14 -0.89 0.98 0.00 0.00 173.24 172.90 3iuh s THR 230 N -1.52 1.14 0.08 2.02 2.01 -1.26 -0.27 115.64 117.84 3iuh s THR 230 Ca -0.14 -0.58 -0.28 0.00 0.31 0.00 0.00 61.69 60.99 3iuh s THR 230 Cb -0.09 -0.97 -0.17 0.00 0.01 0.00 0.00 72.50 71.27 3iuh s THR 230 CO -0.01 0.33 1.67 0.58 -0.69 0.00 0.00 174.62 176.50 3iuh h VAL 231 N 5.07 0.64 -2.96 3.82 2.07 -1.60 -3.06 116.25 120.24 3iuh h VAL 231 Ca -0.34 -0.01 -0.80 0.00 0.82 0.00 0.00 66.70 66.37 3iuh h VAL 231 Cb 1.17 0.65 -0.27 0.00 -1.52 0.00 0.00 31.29 31.32 3iuh h VAL 231 CO 0.48 0.00 0.81 0.52 0.02 0.00 0.00 177.57 179.40 3iuh n VAL 232 N -5.30 5.02 0.09 2.57 0.31 -1.26 -4.83 118.33 114.94 3iuh n VAL 232 Ca -0.11 -5.63 -0.14 0.00 -0.01 0.00 0.00 64.34 58.45 3iuh n VAL 232 Cb 0.22 -2.25 -0.11 0.00 -0.91 0.00 0.00 33.84 30.78 3iuh n VAL 232 CO 0.00 0.00 0.00 0.06 -1.32 0.00 0.00 176.83 175.57 3iuh h GLN 233 N 5.85 0.26 -4.15 5.55 -0.00 -1.66 0.46 115.11 121.42 3iuh h GLN 233 Ca 0.21 -0.40 -0.29 0.00 -0.00 0.00 0.00 58.65 58.17 3iuh h GLN 233 Cb 0.69 0.14 -0.08 0.00 -0.00 0.00 0.00 27.48 28.24 3iuh h GLN 233 CO 1.27 1.16 -0.20 0.16 -0.00 0.00 0.00 178.83 181.22 3iuh s ASP 234 N -7.09 0.97 0.58 0.06 1.47 -1.26 -1.93 116.67 109.48 3iuh s ASP 234 Ca -0.04 -1.51 0.33 0.00 1.18 0.00 0.00 52.55 52.52 3iuh s ASP 234 Cb 0.08 0.67 1.77 0.00 -0.34 0.00 0.00 42.92 45.09 3iuh s ASP 234 CO 0.87 -1.30 2.17 4.11 0.68 0.00 0.00 175.17 181.70 3iuh h TRP 235 N 2.10 0.00 0.01 2.11 5.08 -1.94 -0.83 115.95 122.47 3iuh h TRP 235 Ca -0.28 0.00 -0.00 0.00 1.08 0.00 0.00 58.89 59.69 3iuh h TRP 235 Cb 1.24 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.40 3iuh h TRP 235 CO 1.53 0.05 -0.00 0.78 -1.28 0.00 0.00 178.44 179.52 3iuh h GLY 236 N 0.65 -0.01 1.31 11.11 0.00 -1.99 0.27 103.07 114.41 3iuh h GLY 236 Ca -0.00 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.26 3iuh h GLY 236 CO 0.01 -0.00 0.02 -0.84 0.00 0.00 0.00 176.54 175.73 3iuh h THR 237 N -0.38 1.24 -0.69 4.70 2.02 -1.87 -2.15 112.91 115.79 3iuh h THR 237 Ca -0.00 -1.00 -0.01 0.00 0.77 0.00 0.00 66.41 66.17 3iuh h THR 237 Cb 0.37 0.83 -0.03 0.00 -1.74 0.00 0.00 68.15 67.57 3iuh h THR 237 CO 0.00 0.36 0.40 -1.13 0.37 0.00 0.00 175.52 175.52 3iuh h ASN 238 N 0.79 0.84 -0.60 4.18 -0.73 -0.93 -1.25 115.58 117.89 3iuh h ASN 238 Ca 0.16 -0.08 -0.02 0.00 1.87 0.00 0.00 56.30 58.22 3iuh h ASN 238 Cb 0.44 -0.21 -0.03 0.00 0.27 0.00 0.00 38.32 38.79 3iuh h ASN 238 CO 0.02 0.68 0.28 0.22 -0.37 0.00 0.00 177.43 178.25 3iuh h TYR 239 N 0.94 0.87 -0.79 0.67 3.20 -0.10 -1.95 116.97 119.81 3iuh h TYR 239 Ca 0.25 -0.05 0.05 0.00 3.14 0.00 0.00 58.73 62.12 3iuh h TYR 239 Cb 0.00 -0.27 -0.05 0.00 1.54 0.00 0.00 36.73 37.96 3iuh h TYR 239 CO -0.01 0.67 0.52 -0.07 -1.64 0.00 0.00 178.16 177.63 3iuh h LEU 240 N 0.82 0.80 0.68 2.82 3.38 -0.86 -1.02 115.31 121.93 3iuh h LEU 240 Ca 0.20 -0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.14 3iuh h LEU 240 Cb 0.13 -0.18 0.01 0.00 0.09 0.00 0.00 40.66 40.71 3iuh h LEU 240 CO -0.02 0.53 -0.32 0.40 0.09 0.00 0.00 178.44 179.11 3iuh h ILE 241 N 0.92 0.22 -0.85 1.22 2.04 -0.57 -2.06 117.51 118.43 3iuh h ILE 241 Ca 0.33 -0.22 -0.00 0.00 1.00 0.00 0.00 64.86 65.96 3iuh h ILE 241 Cb 0.14 0.28 -0.04 0.00 -0.74 0.00 0.00 36.82 36.45 3iuh h ILE 241 CO -0.11 0.02 0.53 0.00 0.00 0.00 0.00 178.15 178.59 3iuh h ALA 242 N -0.89 1.08 -0.08 1.87 0.00 -1.18 -0.53 119.26 119.53 3iuh h ALA 242 Ca -0.09 -0.08 -0.07 0.00 0.00 0.00 0.00 54.91 54.66 3iuh h ALA 242 Cb 0.73 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 3iuh h ALA 242 CO 0.15 0.53 -0.27 0.37 0.00 0.00 0.00 179.25 180.03 3iuh h GLN 243 N 1.16 0.15 0.03 0.00 5.75 -1.23 -2.27 115.11 118.70 3iuh h GLN 243 Ca 0.31 -0.05 -0.17 0.00 -0.15 0.00 0.00 58.65 58.59 3iuh h GLN 243 Cb -0.07 -0.01 0.02 0.00 1.07 0.00 0.00 27.48 28.48 3iuh h GLN 243 CO -0.06 0.42 -0.69 1.15 -2.65 0.00 0.00 178.83 177.00 3iuh h THR 244 N 0.14 1.43 -0.46 2.39 2.02 -0.73 -3.35 112.91 114.36 3iuh h THR 244 Ca 0.02 -2.20 -0.09 0.00 0.77 0.00 0.00 66.41 64.92 3iuh h THR 244 Cb 0.56 2.72 -0.02 0.00 -1.74 0.00 0.00 68.15 69.68 3iuh h THR 244 CO 0.04 0.64 -0.05 -0.07 0.37 0.00 0.00 175.52 176.45 3iuh h LEU 245 N -0.13 0.84 0.00 2.58 3.38 -1.02 -3.50 115.31 117.46 3iuh h LEU 245 Ca -0.10 -0.33 0.00 0.00 0.09 0.00 0.00 57.88 57.54 3iuh h LEU 245 Cb 1.42 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.95 3iuh h LEU 245 CO 0.13 0.97 0.00 0.61 0.09 0.00 0.00 178.44 180.24 3iuh n GLY 246 N -0.30 0.96 0.38 0.83 0.00 -0.86 -4.89 105.19 101.31 3iuh n GLY 246 Ca 0.00 -2.00 0.15 0.00 0.00 0.00 0.00 46.02 44.17 3iuh n GLY 246 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3iuh h PRO 247 N 7.04 0.51 0.00 1.61 0.11 -1.92 -1.54 132.00 137.80 3iuh h PRO 247 Ca 0.00 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.08 3iuh h PRO 247 Cb 0.00 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 31.00 3iuh h PRO 247 CO 0.00 0.33 0.00 1.63 -0.21 0.00 0.00 178.00 179.75 3iuh n LYS 248 N -4.52 0.01 -3.65 1.05 5.02 -1.26 -4.77 118.16 110.04 3iuh n LYS 248 Ca 0.17 0.09 -0.36 0.00 -2.02 0.00 0.00 58.31 56.19 3iuh n LYS 248 Cb 0.55 -1.51 -0.08 0.00 -0.02 0.00 0.00 35.03 33.96 3iuh n LYS 248 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3iuh s ALA 249 N -3.01 3.64 0.28 7.82 0.00 -0.58 -0.34 121.76 129.57 3iuh s ALA 249 Ca 0.12 -0.71 0.03 0.00 0.00 0.00 0.00 51.96 51.40 3iuh s ALA 249 Cb 0.16 -2.29 -0.04 0.00 0.00 0.00 0.00 23.12 20.95 3iuh s ALA 249 CO 0.44 0.00 0.19 -0.65 0.00 0.00 0.00 175.76 175.74 3iuh s GLN 250 N 0.67 1.51 -0.00 0.00 -0.21 -0.52 -4.69 119.66 116.42 3iuh s GLN 250 Ca 0.10 -1.85 0.02 0.00 0.02 0.00 0.00 55.36 53.65 3iuh s GLN 250 Cb -0.12 0.16 -0.03 0.00 1.00 0.00 0.00 33.01 34.01 3iuh s GLN 250 CO 0.02 -0.49 -0.02 0.00 -2.12 0.00 0.00 175.29 172.67 3iuh s LEU 252 N -1.48 3.65 -0.33 0.00 1.43 -0.51 -0.10 118.68 121.34 3iuh s LEU 252 Ca 0.18 0.03 -0.08 0.00 -1.03 0.00 0.00 54.13 53.23 3iuh s LEU 252 Cb -0.11 -1.90 0.02 0.00 0.03 0.00 0.00 46.19 44.22 3iuh s LEU 252 CO 0.09 0.19 0.13 -0.69 0.23 0.00 0.00 176.35 176.30 3iuh s VAL 253 N 0.27 4.17 -0.31 -1.59 1.01 -0.69 -4.07 120.40 119.19 3iuh s VAL 253 Ca 0.02 -0.82 -0.12 0.00 0.00 0.00 0.00 61.98 61.05 3iuh s VAL 253 Cb -0.13 -3.26 -0.03 0.00 0.00 0.00 0.00 36.38 32.96 3iuh s VAL 253 CO 0.01 -0.08 0.22 -0.62 0.00 0.00 0.00 175.10 174.64 3iuh s ASP 254 N 1.50 6.05 0.26 3.32 -1.08 -1.26 -0.61 116.67 124.85 3iuh s ASP 254 Ca 0.02 -0.19 -0.12 0.00 -0.52 0.00 0.00 52.55 51.74 3iuh s ASP 254 Cb -0.18 -2.13 0.36 0.00 -1.46 0.00 0.00 42.92 39.51 3iuh s ASP 254 CO 0.04 -0.15 1.57 0.25 0.52 0.00 0.00 175.17 177.40 3iuh h LEU 255 N 8.45 -1.03 -0.25 -1.34 6.46 -1.77 -0.36 115.31 125.46 3iuh h LEU 255 Ca -0.33 0.29 0.00 0.00 -0.12 0.00 0.00 57.88 57.72 3iuh h LEU 255 Cb 1.17 0.63 0.00 0.00 -0.73 0.00 0.00 40.66 41.73 3iuh h LEU 255 CO 0.60 -0.31 0.00 0.61 -0.62 0.00 0.00 178.44 178.72 3iuh n GLY 256 N -1.56 -0.68 1.72 3.75 0.00 -1.26 -4.03 105.19 103.13 3iuh n GLY 256 Ca 0.13 -0.07 0.03 0.00 0.00 0.00 0.00 46.02 46.11 3iuh n GLY 256 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3iuh n HIS 257 N -0.30 1.85 -4.39 1.61 8.25 -0.15 -3.17 115.22 118.93 3iuh n HIS 257 Ca 0.02 -0.72 -0.25 0.00 -0.26 0.00 0.00 57.72 56.51 3iuh n HIS 257 Cb 0.06 -0.49 -0.10 0.00 1.12 0.00 0.00 29.99 30.58 3iuh n HIS 257 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 3iuh s HIS 258 N -2.52 2.45 0.84 4.41 3.76 -1.26 -2.50 115.29 120.48 3iuh s HIS 258 Ca 0.46 -0.29 -0.12 0.00 -0.15 0.00 0.00 55.06 54.96 3iuh s HIS 258 Cb 0.36 -1.12 0.10 0.00 1.11 0.00 0.00 32.58 33.03 3iuh s HIS 258 CO 0.13 0.61 1.18 0.00 -0.85 0.00 0.00 174.74 175.82 3iuh s ALA 259 N -2.15 1.72 0.28 -1.40 0.00 -1.26 -4.89 121.76 114.06 3iuh s ALA 259 Ca 0.27 0.74 -0.30 0.00 0.00 0.00 0.00 51.96 52.68 3iuh s ALA 259 Cb -0.07 -3.47 -0.13 0.00 0.00 0.00 0.00 23.12 19.45 3iuh s ALA 259 CO 0.15 -2.44 1.37 -2.30 0.00 0.00 0.00 175.76 172.54 3iuh n PRO 260 N -3.63 2.09 -0.82 0.00 -0.02 -1.26 -2.15 135.00 129.20 3iuh n PRO 260 Ca 0.13 0.74 0.00 0.00 -2.02 0.00 0.00 63.50 62.35 3iuh n PRO 260 Cb 0.51 -2.37 0.00 0.00 -0.02 0.00 0.00 33.50 31.62 3iuh n PRO 260 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 3iuh n ASN 261 N 1.67 -0.85 -4.63 2.55 3.02 -1.26 -4.98 115.26 110.77 3iuh n ASN 261 Ca 0.09 0.00 -0.44 0.00 -0.03 0.00 0.00 54.58 54.20 3iuh n ASN 261 Cb 0.33 -1.23 -0.01 0.00 -0.61 0.00 0.00 39.78 38.26 3iuh n ASN 261 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 3iuh n THR 262 N -2.11 2.02 -2.89 3.41 -1.04 -0.91 -4.87 114.28 107.88 3iuh n THR 262 Ca 0.00 -0.50 -0.43 0.00 -2.04 0.00 0.00 64.05 61.08 3iuh n THR 262 Cb 0.04 -1.21 -0.03 0.00 -1.82 0.00 0.00 70.33 67.31 3iuh n THR 262 CO 0.00 0.00 0.00 0.21 -0.64 0.00 0.00 175.07 174.64 3iuh s ASN 263 N -0.48 6.45 0.14 8.00 3.84 -1.26 -4.86 114.94 126.77 3iuh s ASN 263 Ca 0.58 -1.63 -0.11 0.00 0.21 0.00 0.00 52.86 51.91 3iuh s ASN 263 Cb -0.65 -2.41 -0.04 0.00 -0.55 0.00 0.00 41.25 37.61 3iuh s ASN 263 CO 0.61 -1.22 1.49 0.40 -2.79 0.00 0.00 177.10 175.59 3iuh h ILE 264 N 5.93 1.27 -0.15 -5.21 2.04 -1.98 -3.05 117.51 116.36 3iuh h ILE 264 Ca -0.01 -1.52 0.04 0.00 1.00 0.00 0.00 64.86 64.37 3iuh h ILE 264 Cb 1.04 1.33 -0.01 0.00 -0.74 0.00 0.00 36.82 38.45 3iuh h ILE 264 CO 1.15 0.51 0.11 1.05 0.00 0.00 0.00 178.15 180.97 3iuh h GLU 265 N 0.78 0.00 -0.38 2.37 9.09 -1.89 -1.22 114.58 123.32 3iuh h GLU 265 Ca 0.07 0.00 -0.14 0.00 0.05 0.00 0.00 59.36 59.34 3iuh h GLU 265 Cb 0.94 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 28.04 3iuh h GLU 265 CO 0.09 0.00 -0.30 1.98 0.05 0.00 0.00 179.01 180.83 3iuh h MET 266 N 0.00 0.87 -0.56 1.06 4.05 -1.92 -2.19 114.93 116.24 3iuh h MET 266 Ca 0.07 -0.43 0.03 0.00 -0.28 0.00 0.00 59.70 59.09 3iuh h MET 266 Cb 0.30 0.00 -0.04 0.00 -0.80 0.00 0.00 31.60 31.06 3iuh h MET 266 CO -0.00 1.08 0.33 0.82 0.23 0.00 0.00 176.91 179.37 3iuh h ILE 267 N 0.68 1.05 -0.37 1.77 2.04 -1.23 0.11 117.51 121.55 3iuh h ILE 267 Ca 0.07 -0.22 0.04 0.00 1.00 0.00 0.00 64.86 65.75 3iuh h ILE 267 Cb 0.88 0.34 -0.04 0.00 -0.74 0.00 0.00 36.82 37.25 3iuh h ILE 267 CO 0.08 0.12 0.13 0.58 0.00 0.00 0.00 178.15 179.05 3iuh h VAL 268 N 0.65 0.89 -0.86 1.67 2.07 -1.27 -0.88 116.25 118.52 3iuh h VAL 268 Ca 0.23 -0.09 -0.02 0.00 0.82 0.00 0.00 66.70 67.63 3iuh h VAL 268 Cb 0.04 0.59 -0.04 0.00 -1.52 0.00 0.00 31.29 30.36 3iuh h VAL 268 CO -0.11 0.05 0.46 0.00 0.02 0.00 0.00 177.57 177.99 3iuh h ALA 269 N 1.24 1.10 -0.21 1.67 0.00 -0.73 -1.78 119.26 120.56 3iuh h ALA 269 Ca 0.17 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 3iuh h ALA 269 Cb 0.15 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 3iuh h ALA 269 CO -0.18 0.62 0.06 0.00 0.00 0.00 0.00 179.25 179.75 3iuh h ARG 270 N 1.20 0.33 -0.90 0.00 2.47 -0.48 -1.00 114.38 115.99 3iuh h ARG 270 Ca 0.30 -0.07 -0.02 0.00 -1.26 0.00 0.00 59.98 58.93 3iuh h ARG 270 Cb 0.04 -0.05 -0.04 0.00 -1.65 0.00 0.00 29.97 28.28 3iuh h ARG 270 CO -0.05 0.44 0.50 -0.07 0.56 0.00 0.00 179.97 181.35 3iuh h LEU 271 N 0.16 1.12 -0.26 3.04 3.38 -1.03 -2.23 115.31 119.49 3iuh h LEU 271 Ca 0.07 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 3iuh h LEU 271 Cb 0.25 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 3iuh h LEU 271 CO -0.00 0.89 0.11 0.40 0.09 0.00 0.00 178.44 179.93 3iuh h ILE 272 N 1.26 1.16 -0.92 1.22 2.04 -1.14 0.20 117.51 121.33 3iuh h ILE 272 Ca 0.32 -0.48 0.14 0.00 1.00 0.00 0.00 64.86 65.83 3iuh h ILE 272 Cb 0.01 1.00 -0.07 0.00 -0.74 0.00 0.00 36.82 37.01 3iuh h ILE 272 CO -0.05 0.16 0.59 -0.61 0.00 0.00 0.00 178.15 178.24 3iuh h GLN 273 N 0.28 0.76 -0.59 2.37 4.15 -0.78 0.31 115.11 121.61 3iuh h GLN 273 Ca 0.09 -0.05 -0.01 0.00 0.77 0.00 0.00 58.65 59.45 3iuh h GLN 273 Cb 0.15 -0.17 -0.01 0.00 0.21 0.00 0.00 27.48 27.67 3iuh h GLN 273 CO -0.01 0.51 0.01 1.19 -1.93 0.00 0.00 178.83 178.60 3iuh n PHE 274 N -4.58 2.09 -3.42 3.99 3.72 -0.88 -4.95 117.46 113.44 3iuh n PHE 274 Ca 0.18 -0.74 -0.25 0.00 -0.05 0.00 0.00 57.45 56.59 3iuh n PHE 274 Cb 0.43 -0.52 0.01 0.00 -0.94 0.00 0.00 39.48 38.46 3iuh n PHE 274 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3iuh n GLY 275 N 0.59 -0.50 0.45 1.37 0.00 0.10 -4.89 105.19 102.31 3iuh n GLY 275 Ca 0.28 0.12 0.07 0.00 0.00 0.00 0.00 46.02 46.49 3iuh n GLY 275 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3iuh n LYS 276 N -4.00 1.18 -3.12 1.61 4.76 0.60 -4.94 118.16 114.25 3iuh n LYS 276 Ca -0.02 -2.69 -0.45 0.00 -2.87 0.00 0.00 58.31 52.28 3iuh n LYS 276 Cb 0.55 -1.33 -0.04 0.00 -1.84 0.00 0.00 35.03 32.38 3iuh n LYS 276 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 3iuh s LEU 277 N -2.52 5.61 0.22 -0.35 2.96 -1.23 -0.38 118.68 122.99 3iuh s LEU 277 Ca 0.32 -1.79 0.00 0.00 -0.22 0.00 0.00 54.13 52.44 3iuh s LEU 277 Cb 0.30 -2.30 0.21 0.00 0.50 0.00 0.00 46.19 44.90 3iuh s LEU 277 CO -0.03 -1.00 1.56 1.23 -1.32 0.00 0.00 176.35 176.79 3iuh h GLY 278 N 9.62 0.49 0.00 7.98 0.00 -0.79 -3.43 103.07 116.95 3iuh h GLY 278 Ca -0.14 -0.54 0.00 0.00 0.00 0.00 0.00 47.33 46.65 3iuh h GLY 278 CO 1.04 0.49 0.00 0.61 0.00 0.00 0.00 176.54 178.68 3iuh n GLY 279 N 0.13 0.01 3.17 4.60 0.00 -1.13 -0.54 105.19 111.43 3iuh n GLY 279 Ca -0.02 -1.01 -0.28 0.00 0.00 0.00 0.00 46.02 44.71 3iuh n GLY 279 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3iuh s PHE 280 N -2.00 2.03 -0.32 1.61 2.19 -1.23 -1.70 117.98 118.56 3iuh s PHE 280 Ca 0.00 -0.66 -0.11 0.00 0.33 0.00 0.00 56.93 56.49 3iuh s PHE 280 Cb 0.00 -1.36 -0.01 0.00 -1.31 0.00 0.00 43.02 40.33 3iuh s PHE 280 CO 0.00 -0.24 0.18 -1.01 1.83 0.00 0.00 175.22 175.98 3iuh s HIS 281 N 0.12 3.20 0.13 10.12 3.76 0.22 -2.12 115.29 130.71 3iuh s HIS 281 Ca -0.08 -0.43 -0.23 0.00 -0.15 0.00 0.00 55.06 54.17 3iuh s HIS 281 Cb -0.14 -2.39 -0.07 0.00 1.11 0.00 0.00 32.58 31.08 3iuh s HIS 281 CO 0.04 -0.41 0.70 -0.06 -0.85 0.00 0.00 174.74 174.15 3iuh s PHE 282 N 1.65 3.87 0.00 1.40 0.08 0.31 -2.28 117.98 123.01 3iuh s PHE 282 Ca 0.05 1.49 0.00 0.00 0.12 0.00 0.00 56.93 58.60 3iuh s PHE 282 Cb -0.17 -2.67 0.00 0.00 -0.57 0.00 0.00 43.02 39.61 3iuh s PHE 282 CO 0.08 0.54 0.00 0.27 -0.10 0.00 0.00 175.22 176.01 3iuh n ASN 283 N 1.67 0.00 -4.42 1.36 0.23 -1.26 -1.59 115.26 111.25 3iuh n ASN 283 Ca -0.07 0.00 -0.21 0.00 -0.53 0.00 0.00 54.58 53.77 3iuh n ASN 283 Cb 0.49 0.00 -0.11 0.00 -2.08 0.00 0.00 39.78 38.09 3iuh n ASN 283 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 3iuh s ASP 284 N 0.00 2.18 0.08 0.53 -1.08 0.45 -4.60 116.67 114.23 3iuh s ASP 284 Ca 0.00 -1.36 -0.26 0.00 -0.52 0.00 0.00 52.55 50.40 3iuh s ASP 284 Cb 0.00 -0.05 0.08 0.00 -1.46 0.00 0.00 42.92 41.50 3iuh s ASP 284 CO 0.00 -0.61 0.80 -0.94 0.52 0.00 0.00 175.17 174.94 3iuh s SER 285 N -3.45 -0.40 0.00 -0.34 1.04 -1.26 -1.94 113.70 107.35 3iuh s SER 285 Ca 0.36 -0.08 0.00 0.00 0.48 0.00 0.00 55.95 56.71 3iuh s SER 285 Cb 0.08 0.48 0.00 0.00 0.10 0.00 0.00 66.02 66.69 3iuh s SER 285 CO 0.15 -0.80 0.00 1.17 0.98 0.00 0.00 173.24 174.73 3iuh n LYS 286 N -0.33 1.01 -0.07 4.02 4.81 -1.26 -4.74 118.16 121.61 3iuh n LYS 286 Ca -0.11 0.00 -0.14 0.00 -0.87 0.00 0.00 58.31 57.19 3iuh n LYS 286 Cb 0.62 -0.79 -0.05 0.00 0.02 0.00 0.00 35.03 34.84 3iuh n LYS 286 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 3iuh n TYR 287 N -1.76 0.00 0.00 5.64 4.01 -1.26 -5.08 117.16 118.71 3iuh n TYR 287 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 3iuh n TYR 287 Cb 0.29 -0.49 0.00 0.00 -0.31 0.00 0.00 39.34 38.83 3iuh n TYR 287 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3iuh n GLY 288 N 2.12 4.51 2.95 2.72 0.00 -1.26 -4.90 105.19 111.33 3iuh n GLY 288 Ca -0.26 -0.47 -0.43 0.00 0.00 0.00 0.00 46.02 44.86 3iuh n GLY 288 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3iuh n ASP 289 N 0.00 4.67 0.26 1.61 2.03 -1.19 -4.72 116.55 119.20 3iuh n ASP 289 Ca 0.00 -2.98 0.15 0.00 0.52 0.00 0.00 54.79 52.48 3iuh n ASP 289 Cb 0.00 -1.58 0.57 0.00 -0.72 0.00 0.00 41.12 39.40 3iuh n ASP 289 CO 0.00 0.00 0.00 0.44 -1.92 0.00 0.00 177.20 175.72 3iuh h ASP 290 N 6.16 0.00 -5.98 1.67 3.32 -1.82 -3.47 116.42 116.29 3iuh h ASP 290 Ca 0.45 0.00 -0.45 0.00 0.02 0.00 0.00 57.03 57.05 3iuh h ASP 290 Cb 0.68 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.19 3iuh h ASP 290 CO 1.66 0.05 -0.71 0.47 -1.72 0.00 0.00 179.24 178.99 3iuh n ASP 291 N -3.16 -4.73 -4.92 6.45 8.00 -1.24 -4.78 116.55 112.18 3iuh n ASP 291 Ca 0.01 -0.66 -0.27 0.00 0.71 0.00 0.00 54.79 54.58 3iuh n ASP 291 Cb 0.36 -3.80 0.05 0.00 -0.02 0.00 0.00 41.12 37.71 3iuh n ASP 291 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3iuh s LEU 292 N -7.08 3.04 0.04 0.64 1.43 -0.82 -1.21 118.68 114.72 3iuh s LEU 292 Ca 0.59 0.68 -0.36 0.00 -1.03 0.00 0.00 54.13 54.01 3iuh s LEU 292 Cb -0.30 -3.44 -0.15 0.00 0.03 0.00 0.00 46.19 42.33 3iuh s LEU 292 CO 0.72 -1.29 1.54 0.47 0.23 0.00 0.00 176.35 178.02 3iuh n ASP 293 N -2.76 2.42 -4.65 2.29 9.92 -1.26 -0.41 116.55 122.09 3iuh n ASP 293 Ca 0.06 1.08 -0.47 0.00 -0.53 0.00 0.00 54.79 54.94 3iuh n ASP 293 Cb 0.59 -1.28 -0.04 0.00 -0.64 0.00 0.00 41.12 39.74 3iuh n ASP 293 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 3iuh n ALA 294 N 3.70 0.91 -0.09 2.24 0.00 -1.26 -1.72 120.51 124.28 3iuh n ALA 294 Ca 0.20 0.45 0.00 0.00 0.00 0.00 0.00 53.44 54.09 3iuh n ALA 294 Cb 0.22 -2.29 0.00 0.00 0.00 0.00 0.00 19.45 17.39 3iuh n ALA 294 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3iuh n GLY 295 N 3.01 2.32 0.25 0.00 0.00 -1.26 -4.71 105.19 104.81 3iuh n GLY 295 Ca 0.16 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.31 3iuh n GLY 295 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3iuh h ALA 296 N 0.00 1.05 0.00 4.61 0.00 -1.70 -3.29 119.26 119.93 3iuh h ALA 296 Ca 0.00 -0.12 -0.15 0.00 0.00 0.00 0.00 54.91 54.64 3iuh h ALA 296 Cb 0.00 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 3iuh h ALA 296 CO 0.00 0.17 -1.36 -0.89 0.00 0.00 0.00 179.25 177.17 3iuh n ILE 297 N -3.32 0.75 -3.67 0.00 2.08 -1.26 -4.92 119.36 109.02 3iuh n ILE 297 Ca -0.00 -0.06 -0.28 0.00 0.56 0.00 0.00 62.75 62.98 3iuh n ILE 297 Cb 0.36 -1.70 -0.11 0.00 -0.75 0.00 0.00 39.64 37.44 3iuh n ILE 297 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 3iuh n GLU 298 N -3.57 1.13 0.22 0.38 1.02 -1.26 -4.96 120.64 113.61 3iuh n GLU 298 Ca -0.18 -3.92 0.05 0.00 -0.02 0.00 0.00 57.16 53.09 3iuh n GLU 298 Cb 0.56 -2.01 0.48 0.00 -0.02 0.00 0.00 31.44 30.45 3iuh n GLU 298 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 3iuh h PRO 299 N 5.45 0.00 -0.49 3.49 0.13 -1.92 -2.81 132.00 135.85 3iuh h PRO 299 Ca 0.20 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 65.20 3iuh h PRO 299 Cb 0.82 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.93 3iuh h PRO 299 CO 0.57 0.21 -0.19 -0.92 -0.23 0.00 0.00 178.00 177.44 3iuh h TYR 300 N 0.00 1.14 -0.75 1.56 3.20 -1.92 -1.97 116.97 118.23 3iuh h TYR 300 Ca -0.00 -0.27 0.01 0.00 3.14 0.00 0.00 58.73 61.61 3iuh h TYR 300 Cb 0.38 -0.27 -0.04 0.00 1.54 0.00 0.00 36.73 38.34 3iuh h TYR 300 CO 0.00 1.10 0.49 -0.09 -1.64 0.00 0.00 178.16 178.02 3iuh h ARG 301 N 0.86 0.96 -0.89 1.82 2.43 -1.93 0.44 114.38 118.07 3iuh h ARG 301 Ca 0.12 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.23 3iuh h ARG 301 Cb 0.77 -0.22 -0.04 0.00 -0.42 0.00 0.00 29.97 30.06 3iuh h ARG 301 CO 0.06 0.64 0.57 1.25 -1.51 0.00 0.00 179.97 180.98 3iuh h LEU 302 N 0.99 1.03 -0.97 3.80 5.85 -1.32 -1.10 115.31 123.59 3iuh h LEU 302 Ca 0.28 -0.04 -0.06 0.00 0.84 0.00 0.00 57.88 58.91 3iuh h LEU 302 Cb -0.08 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 40.66 3iuh h LEU 302 CO -0.07 0.76 0.12 0.15 -0.34 0.00 0.00 178.44 179.06 3iuh h PHE 303 N 1.21 0.91 0.00 1.25 3.57 -0.48 -2.33 116.94 121.06 3iuh h PHE 303 Ca 0.32 -0.09 -0.09 0.00 3.53 0.00 0.00 57.97 61.64 3iuh h PHE 303 Cb -0.11 -0.26 -0.01 0.00 2.79 0.00 0.00 35.95 38.35 3iuh h PHE 303 CO -0.01 0.76 -0.44 -0.07 -2.23 0.00 0.00 178.31 176.33 3iuh h LEU 304 N 0.84 0.00 -0.20 0.59 3.38 -0.05 0.91 115.31 120.77 3iuh h LEU 304 Ca 0.18 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.07 3iuh h LEU 304 Cb 0.33 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.07 3iuh h LEU 304 CO 0.00 0.44 -0.20 0.58 0.09 0.00 0.00 178.44 179.35 3iuh h VAL 305 N 0.00 1.33 -0.17 1.22 2.07 -0.93 -2.90 116.25 116.87 3iuh h VAL 305 Ca -0.00 -1.36 -0.06 0.00 0.82 0.00 0.00 66.70 66.09 3iuh h VAL 305 Cb 0.82 1.75 -0.01 0.00 -1.52 0.00 0.00 31.29 32.33 3iuh h VAL 305 CO 0.06 0.42 -0.17 -0.26 0.02 0.00 0.00 177.57 177.63 3iuh h PHE 306 N 0.17 0.31 -0.96 1.57 0.04 -0.97 -1.73 116.94 115.37 3iuh h PHE 306 Ca 0.03 -0.04 0.04 0.00 2.80 0.00 0.00 57.97 60.80 3iuh h PHE 306 Cb 0.75 -0.08 -0.06 0.00 2.20 0.00 0.00 35.95 38.75 3iuh h PHE 306 CO 0.08 0.46 0.63 -0.97 -0.60 0.00 0.00 178.31 177.90 3iuh h ASN 307 N 0.27 1.02 0.18 2.17 -1.24 -0.71 0.29 115.58 117.56 3iuh h ASN 307 Ca 0.05 -0.01 -0.16 0.00 0.71 0.00 0.00 56.30 56.90 3iuh h ASN 307 Cb 0.47 -0.23 -0.01 0.00 0.73 0.00 0.00 38.32 39.28 3iuh h ASN 307 CO 0.03 0.69 -0.59 -0.33 -1.29 0.00 0.00 177.43 175.94 3iuh h GLU 308 N 1.18 0.42 -0.38 6.67 4.39 -1.14 -0.71 114.58 125.01 3iuh h GLU 308 Ca 0.39 -0.28 -0.13 0.00 0.34 0.00 0.00 59.36 59.69 3iuh h GLU 308 Cb 0.06 0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.74 3iuh h GLU 308 CO -0.13 0.89 -0.25 -0.07 -1.16 0.00 0.00 179.01 178.29 3iuh h LEU 309 N 0.31 0.88 -0.57 1.33 3.38 -0.47 -2.55 115.31 117.62 3iuh h LEU 309 Ca -0.00 -0.43 -0.16 0.00 0.09 0.00 0.00 57.88 57.38 3iuh h LEU 309 Cb 1.12 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.62 3iuh h LEU 309 CO 0.10 1.12 -0.64 0.58 0.09 0.00 0.00 178.44 179.70 3iuh h VAL 310 N 0.65 1.39 -0.29 1.22 2.07 -0.44 -2.97 116.25 117.88 3iuh h VAL 310 Ca 0.08 -2.03 -0.08 0.00 0.82 0.00 0.00 66.70 65.49 3iuh h VAL 310 Cb 0.82 2.03 -0.02 0.00 -1.52 0.00 0.00 31.29 32.60 3iuh h VAL 310 CO 0.07 0.60 -0.15 -0.78 0.02 0.00 0.00 177.57 177.33 3iuh h ASP 311 N 0.21 0.49 -0.80 0.57 3.58 -1.07 -1.14 116.42 118.26 3iuh h ASP 311 Ca -0.01 -0.14 0.07 0.00 0.42 0.00 0.00 57.03 57.38 3iuh h ASP 311 Cb 1.16 -0.13 -0.06 0.00 1.72 0.00 0.00 39.33 42.02 3iuh h ASP 311 CO 0.10 0.67 0.47 0.00 -2.88 0.00 0.00 179.24 177.61 3iuh h ALA 312 N 1.38 1.11 -0.28 -0.78 0.00 -1.29 0.53 119.26 119.94 3iuh h ALA 312 Ca 0.08 0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.94 3iuh h ALA 312 Cb 0.54 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 3iuh h ALA 312 CO 0.03 0.16 -0.08 1.49 0.00 0.00 0.00 179.25 180.85 3iuh h GLU 313 N 0.84 0.55 -0.82 0.00 4.81 -1.43 -0.30 114.58 118.23 3iuh h GLU 313 Ca 0.37 -0.22 0.01 0.00 -0.13 0.00 0.00 59.36 59.38 3iuh h GLU 313 Cb 0.24 -0.03 -0.04 0.00 0.63 0.00 0.00 28.75 29.56 3iuh h GLU 313 CO -0.20 0.76 0.53 0.00 -0.73 0.00 0.00 179.01 179.37 3iuh h ALA 314 N 0.77 1.40 0.00 2.92 0.00 -0.05 -0.25 119.26 124.04 3iuh h ALA 314 Ca 0.07 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3iuh h ALA 314 Cb 0.57 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.03 3iuh h ALA 314 CO 0.03 0.55 0.00 0.54 0.00 0.00 0.00 179.25 180.37 3iuh n ARG 315 N -4.40 0.13 -1.99 0.00 1.74 0.17 -4.92 116.66 107.39 3iuh n ARG 315 Ca 0.09 0.04 -0.01 0.00 -0.77 0.00 0.00 57.85 57.21 3iuh n ARG 315 Cb 0.03 -1.50 -0.00 0.00 -1.02 0.00 0.00 32.46 29.97 3iuh n ARG 315 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3iuh n GLY 316 N 1.14 0.34 3.71 -0.13 0.00 -0.10 -4.99 105.19 105.15 3iuh n GLY 316 Ca 0.08 -0.86 -0.43 0.00 0.00 0.00 0.00 46.02 44.81 3iuh n GLY 316 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3iuh n VAL 317 N -3.98 0.48 -3.25 1.61 0.31 -0.19 -4.95 118.33 108.36 3iuh n VAL 317 Ca -0.01 -0.12 -0.33 0.00 -0.01 0.00 0.00 64.34 63.87 3iuh n VAL 317 Cb 0.50 -1.84 -0.06 0.00 -0.91 0.00 0.00 33.84 31.53 3iuh n VAL 317 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 3iuh s LYS 318 N 0.34 3.97 -1.28 5.55 -0.14 -1.26 -4.25 119.74 122.66 3iuh s LYS 318 Ca 0.71 0.55 -0.04 0.00 -1.36 0.00 0.00 55.97 55.83 3iuh s LYS 318 Cb -0.55 -2.63 0.02 0.00 -1.68 0.00 0.00 37.83 32.99 3iuh s LYS 318 CO 0.41 0.29 0.28 0.41 -0.76 0.00 0.00 175.35 175.97 3iuh n GLY 319 N 0.03 -0.50 3.42 -3.33 0.00 -1.26 -4.91 105.19 98.64 3iuh n GLY 319 Ca 0.00 0.05 -0.44 0.00 0.00 0.00 0.00 46.02 45.64 3iuh n GLY 319 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3iuh s PHE 320 N -2.86 3.05 -0.53 1.61 5.36 -1.26 -4.90 117.98 118.45 3iuh s PHE 320 Ca 0.19 -1.15 0.07 0.00 -0.96 0.00 0.00 56.93 55.08 3iuh s PHE 320 Cb -0.09 -4.16 0.27 0.00 -0.34 0.00 0.00 43.02 38.69 3iuh s PHE 320 CO 0.23 -1.42 0.70 0.72 -1.46 0.00 0.00 175.22 173.99 3iuh n HIS 321 N 6.48 2.11 -1.73 10.12 8.25 -1.26 -5.09 115.22 134.10 3iuh n HIS 321 Ca 0.07 -3.92 -0.38 0.00 -0.26 0.00 0.00 57.72 53.23 3iuh n HIS 321 Cb 0.46 -0.47 0.05 0.00 1.12 0.00 0.00 29.99 31.15 3iuh n HIS 321 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 3iuh n PRO 322 N 0.85 1.53 -3.32 -0.41 -0.04 -1.26 -4.96 135.00 127.38 3iuh n PRO 322 Ca 0.27 0.57 -0.45 0.00 -0.04 0.00 0.00 63.50 63.85 3iuh n PRO 322 Cb 0.47 -2.53 -0.06 0.00 -0.04 0.00 0.00 33.50 31.33 3iuh n PRO 322 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3iuh s ALA 323 N -1.32 3.57 0.02 0.55 0.00 0.29 -4.92 121.76 119.95 3iuh s ALA 323 Ca 0.74 -2.24 -0.18 0.00 0.00 0.00 0.00 51.96 50.27 3iuh s ALA 323 Cb -0.41 -3.20 -0.06 0.00 0.00 0.00 0.00 23.12 19.45 3iuh s ALA 323 CO 0.47 -1.90 0.52 -1.01 0.00 0.00 0.00 175.76 173.85 3iuh s HIS 324 N 1.79 3.73 0.02 0.00 3.76 -1.26 -3.49 115.29 119.84 3iuh s HIS 324 Ca 0.05 1.15 -0.06 0.00 -0.15 0.00 0.00 55.06 56.05 3iuh s HIS 324 Cb -0.26 -2.47 -0.01 0.00 1.11 0.00 0.00 32.58 30.95 3iuh s HIS 324 CO 0.06 0.51 0.10 1.41 -0.85 0.00 0.00 174.74 175.97 3iuh s MET 325 N -0.74 0.49 -0.11 1.40 1.75 -0.90 -1.09 119.30 120.10 3iuh s MET 325 Ca 0.28 -0.54 -0.13 0.00 -1.25 0.00 0.00 55.69 54.04 3iuh s MET 325 Cb -0.18 0.20 -0.05 0.00 2.84 0.00 0.00 34.83 37.64 3iuh s MET 325 CO 0.16 -0.11 0.32 0.42 -0.65 0.00 0.00 175.02 175.15 3iuh s ILE 326 N -1.76 5.25 -0.37 10.11 1.01 -0.21 -0.53 121.20 134.70 3iuh s ILE 326 Ca -0.12 0.61 0.00 0.00 0.00 0.00 0.00 60.65 61.14 3iuh s ILE 326 Cb -0.06 -3.63 0.12 0.00 0.01 0.00 0.00 42.46 38.90 3iuh s ILE 326 CO -0.01 0.47 0.17 -0.62 0.00 0.00 0.00 174.94 174.96 3iuh s ASP 327 N -0.20 3.68 0.17 3.58 -1.08 -0.62 -3.76 116.67 118.44 3iuh s ASP 327 Ca 0.19 -2.11 0.02 0.00 -0.52 0.00 0.00 52.55 50.13 3iuh s ASP 327 Cb -0.14 -0.83 -0.05 0.00 -1.46 0.00 0.00 42.92 40.44 3iuh s ASP 327 CO 0.07 -0.34 -0.02 -1.10 0.52 0.00 0.00 175.17 174.30 3iuh s GLN 328 N 1.04 1.11 -0.10 4.34 -0.21 -1.26 -4.59 119.66 119.98 3iuh s GLN 328 Ca 0.14 -1.52 0.02 0.00 0.02 0.00 0.00 55.36 54.02 3iuh s GLN 328 Cb -0.21 -0.35 0.01 0.00 1.00 0.00 0.00 33.01 33.46 3iuh s GLN 328 CO -0.11 -0.09 -0.16 0.45 -2.12 0.00 0.00 175.29 173.26 3iuh s SER 329 N -3.18 2.42 -0.48 5.90 0.15 -0.35 -4.64 113.70 113.53 3iuh s SER 329 Ca 0.22 -0.43 -0.06 0.00 0.70 0.00 0.00 55.95 56.39 3iuh s SER 329 Cb 0.05 -1.09 0.12 0.00 -1.71 0.00 0.00 66.02 63.39 3iuh s SER 329 CO 0.03 0.04 0.31 -1.00 1.20 0.00 0.00 173.24 173.83 3iuh s HIS 330 N 0.82 3.50 -0.18 3.44 0.09 -1.26 -4.60 115.29 117.10 3iuh s HIS 330 Ca -0.10 -2.22 0.21 0.00 -0.00 0.00 0.00 55.06 52.95 3iuh s HIS 330 Cb -0.16 -3.36 -0.09 0.00 -0.00 0.00 0.00 32.58 28.98 3iuh s HIS 330 CO 0.01 -0.97 0.89 0.09 -0.00 0.00 0.00 174.74 174.77 3iuh n ASN 331 N 4.56 0.70 -0.80 1.40 3.02 -1.26 -0.90 115.26 121.98 3iuh n ASN 331 Ca -0.03 0.28 0.04 0.00 -0.03 0.00 0.00 54.58 54.84 3iuh n ASN 331 Cb 0.41 0.65 0.06 0.00 -0.61 0.00 0.00 39.78 40.29 3iuh n ASN 331 CO 0.00 0.00 0.00 1.33 -2.62 0.00 0.00 177.26 175.97 3iuh n VAL 332 N -2.65 0.59 -4.11 2.41 0.24 -1.26 -4.71 118.33 108.83 3iuh n VAL 332 Ca -0.03 -1.13 -0.11 0.00 -2.04 0.00 0.00 64.34 61.03 3iuh n VAL 332 Cb 0.62 0.46 -0.08 0.00 -1.47 0.00 0.00 33.84 33.37 3iuh n VAL 332 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 3iuh s THR 333 N -0.88 0.00 -0.09 3.34 -4.23 -1.26 -5.10 115.64 107.42 3iuh s THR 333 Ca 0.22 -1.73 -0.30 0.00 -1.18 0.00 0.00 61.69 58.71 3iuh s THR 333 Cb 0.23 -2.37 -0.04 0.00 1.34 0.00 0.00 72.50 71.66 3iuh s THR 333 CO -0.06 0.00 1.42 -0.62 -0.54 0.00 0.00 174.62 174.82 3iuh s ASP 334 N -3.10 6.84 0.27 3.99 -1.08 -1.26 -4.89 116.67 117.44 3iuh s ASP 334 Ca 0.31 1.97 0.00 0.00 -0.52 0.00 0.00 52.55 54.31 3iuh s ASP 334 Cb 0.03 -2.54 0.55 0.00 -1.46 0.00 0.00 42.92 39.50 3iuh s ASP 334 CO 0.11 -0.80 1.80 -0.65 0.52 0.00 0.00 175.17 176.15 3iuh h PRO 335 N 8.54 0.77 -0.47 4.34 0.11 -1.87 -1.42 132.00 142.00 3iuh h PRO 335 Ca -0.33 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 65.72 3iuh h PRO 335 Cb 1.15 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 32.06 3iuh h PRO 335 CO 0.95 0.51 0.27 0.82 -0.21 0.00 0.00 178.00 180.33 3iuh h ILE 336 N 0.79 1.15 -0.48 4.15 2.04 -1.86 -1.62 117.51 121.69 3iuh h ILE 336 Ca 0.48 -0.37 -0.07 0.00 1.00 0.00 0.00 64.86 65.89 3iuh h ILE 336 Cb 0.59 0.56 -0.02 0.00 -0.74 0.00 0.00 36.82 37.21 3iuh h ILE 336 CO -0.31 0.16 0.01 -0.33 0.00 0.00 0.00 178.15 177.67 3iuh h GLU 337 N 0.62 0.84 -0.52 2.37 5.08 -1.76 -2.02 114.58 119.18 3iuh h GLU 337 Ca 0.17 -0.26 -0.04 0.00 -1.00 0.00 0.00 59.36 58.23 3iuh h GLU 337 Cb 0.02 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.17 3iuh h GLU 337 CO -0.03 0.88 0.19 0.77 -1.00 0.00 0.00 179.01 179.82 3iuh h SER 338 N 0.69 0.74 -0.12 1.42 0.02 -1.16 -1.69 113.55 113.46 3iuh h SER 338 Ca 0.14 -0.19 -0.07 0.00 -0.84 0.00 0.00 61.79 60.83 3iuh h SER 338 Cb 0.50 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 62.83 3iuh h SER 338 CO 0.02 0.73 -0.13 -0.07 -1.14 0.00 0.00 176.83 176.25 3iuh h LEU 339 N 0.71 0.46 0.10 5.07 3.38 -1.24 0.06 115.31 123.86 3iuh h LEU 339 Ca 0.17 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 3iuh h LEU 339 Cb 0.23 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.86 3iuh h LEU 339 CO -0.01 0.62 -0.05 0.40 0.09 0.00 0.00 178.44 179.49 3iuh h ILE 340 N 0.44 1.01 0.00 1.22 2.04 -1.05 -0.72 117.51 120.45 3iuh h ILE 340 Ca 0.08 -0.44 -0.04 0.00 1.00 0.00 0.00 64.86 65.46 3iuh h ILE 340 Cb 0.49 1.30 -0.01 0.00 -0.74 0.00 0.00 36.82 37.86 3iuh h ILE 340 CO 0.03 0.11 -0.19 0.78 0.00 0.00 0.00 178.15 178.88 3iuh h ASN 341 N -0.34 0.00 -0.01 1.72 4.21 -1.15 -1.77 115.58 118.24 3iuh h ASN 341 Ca -0.01 0.00 -0.24 0.00 1.21 0.00 0.00 56.30 57.26 3iuh h ASN 341 Cb 0.29 0.00 0.01 0.00 -1.12 0.00 0.00 38.32 37.50 3iuh h ASN 341 CO 0.02 0.19 -0.90 0.28 -1.29 0.00 0.00 177.43 175.74 3iuh h SER 342 N 0.00 0.86 0.03 5.81 0.02 -0.83 -1.44 113.55 118.00 3iuh h SER 342 Ca -0.00 -0.62 -0.10 0.00 -0.84 0.00 0.00 61.79 60.23 3iuh h SER 342 Cb 0.72 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.99 3iuh h SER 342 CO 0.02 1.42 -0.30 0.00 -1.14 0.00 0.00 176.83 176.84 3iuh h ALA 343 N 0.55 1.11 -0.19 3.77 0.00 -0.91 -2.03 119.26 121.56 3iuh h ALA 343 Ca -0.08 -0.36 -0.02 0.00 0.00 0.00 0.00 54.91 54.44 3iuh h ALA 343 Cb 1.53 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 19.20 3iuh h ALA 343 CO 0.18 0.56 0.03 -0.91 0.00 0.00 0.00 179.25 179.10 3iuh h ASN 344 N 0.35 0.30 -0.78 0.00 -0.26 -1.17 -2.02 115.58 112.00 3iuh h ASN 344 Ca 0.05 -0.26 0.02 0.00 -0.56 0.00 0.00 56.30 55.54 3iuh h ASN 344 Cb 0.70 -0.08 -0.04 0.00 -1.06 0.00 0.00 38.32 37.84 3iuh h ASN 344 CO 0.05 0.48 0.52 -0.33 -1.06 0.00 0.00 177.43 177.09 3iuh h GLU 345 N 0.11 1.00 -0.40 0.81 4.39 -1.04 0.29 114.58 119.74 3iuh h GLU 345 Ca 0.06 -0.06 -0.05 0.00 0.34 0.00 0.00 59.36 59.64 3iuh h GLU 345 Cb 0.31 -0.23 -0.02 0.00 -0.10 0.00 0.00 28.75 28.72 3iuh h GLU 345 CO 0.00 0.66 0.04 0.82 -1.16 0.00 0.00 179.01 179.37 3iuh h ILE 346 N 1.03 1.25 -0.11 3.13 2.04 -1.23 -0.77 117.51 122.84 3iuh h ILE 346 Ca 0.29 -0.93 -0.10 0.00 1.00 0.00 0.00 64.86 65.12 3iuh h ILE 346 Cb -0.07 1.06 -0.01 0.00 -0.74 0.00 0.00 36.82 37.06 3iuh h ILE 346 CO -0.07 0.32 -0.38 0.03 0.00 0.00 0.00 178.15 178.04 3iuh h ARG 347 N 0.53 0.24 0.27 2.37 3.08 -0.72 -2.15 114.38 118.01 3iuh h ARG 347 Ca 0.12 -0.11 -0.01 0.00 0.07 0.00 0.00 59.98 60.05 3iuh h ARG 347 Cb 0.41 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.46 3iuh h ARG 347 CO 0.01 0.60 -0.13 -0.09 -1.07 0.00 0.00 179.97 179.29 3iuh h ARG 348 N 0.21 -0.35 -0.30 0.04 2.43 -0.01 0.10 114.38 116.49 3iuh h ARG 348 Ca 0.02 0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 59.17 3iuh h ARG 348 Cb 0.78 0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 30.39 3iuh h ARG 348 CO 0.06 -0.21 -0.00 0.00 -1.51 0.00 0.00 179.97 178.31 3iuh h ALA 349 N 0.33 1.44 -0.13 2.80 0.00 -1.09 -1.83 119.26 120.79 3iuh h ALA 349 Ca -0.04 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.67 3iuh h ALA 349 Cb 0.30 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 3iuh h ALA 349 CO 0.06 0.39 -0.00 -0.92 0.00 0.00 0.00 179.25 178.78 3iuh h TYR 350 N 0.44 0.25 -0.78 0.00 3.20 -1.10 -1.11 116.97 117.88 3iuh h TYR 350 Ca 0.10 -0.05 0.04 0.00 3.14 0.00 0.00 58.73 61.96 3iuh h TYR 350 Cb 0.29 -0.07 -0.05 0.00 1.54 0.00 0.00 36.73 38.45 3iuh h TYR 350 CO 0.01 0.48 0.49 0.00 -1.64 0.00 0.00 178.16 177.50 3iuh h ALA 351 N 0.75 1.04 -0.55 1.82 0.00 -0.69 -1.52 119.26 120.10 3iuh h ALA 351 Ca 0.04 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 3iuh h ALA 351 Cb 0.38 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 3iuh h ALA 351 CO 0.01 0.28 0.17 1.96 0.00 0.00 0.00 179.25 181.66 3iuh h GLN 352 N 0.94 0.87 -0.37 0.00 4.20 -1.21 -2.23 115.11 117.31 3iuh h GLN 352 Ca 0.32 -0.19 -0.01 0.00 0.06 0.00 0.00 58.65 58.83 3iuh h GLN 352 Cb 0.05 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 27.69 3iuh h GLN 352 CO -0.13 0.79 0.19 0.00 -0.67 0.00 0.00 178.83 179.02 3iuh h ALA 353 N 1.03 1.65 0.00 3.87 0.00 -0.65 -1.05 119.26 124.12 3iuh h ALA 353 Ca 0.18 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 3iuh h ALA 353 Cb 0.29 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 3iuh h ALA 353 CO -0.00 0.29 -0.23 -0.07 0.00 0.00 0.00 179.25 179.23 3iuh h LEU 354 N 0.51 0.00 -0.22 0.00 4.07 -0.70 -2.98 115.31 115.99 3iuh h LEU 354 Ca 0.13 0.00 -0.00 0.00 0.08 0.00 0.00 57.88 58.09 3iuh h LEU 354 Cb 0.03 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 41.77 3iuh h LEU 354 CO -0.02 0.23 -0.01 -0.07 -1.08 0.00 0.00 178.44 177.49 3iuh h LEU 355 N 0.00 0.00 -9.42 1.67 3.38 -0.81 -3.47 115.31 106.66 3iuh h LEU 355 Ca -0.00 0.00 -0.62 0.00 0.09 0.00 0.00 57.88 57.35 3iuh h LEU 355 Cb 0.48 0.00 0.06 0.00 0.09 0.00 0.00 40.66 41.29 3iuh h LEU 355 CO 0.03 0.01 0.68 0.52 0.09 0.00 0.00 178.44 179.77 3iuh n VAL 356 N -3.10 0.00 -2.53 1.22 0.31 -1.13 -4.83 118.33 108.27 3iuh n VAL 356 Ca 0.03 -0.00 -0.41 0.00 -0.01 0.00 0.00 64.34 63.96 3iuh n VAL 356 Cb 0.50 -1.29 -0.02 0.00 -0.91 0.00 0.00 33.84 32.12 3iuh n VAL 356 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 3iuh s ASP 357 N 0.78 6.51 0.29 4.52 -1.08 -1.26 -4.82 116.67 121.62 3iuh s ASP 357 Ca 0.81 -1.75 0.01 0.00 -0.52 0.00 0.00 52.55 51.09 3iuh s ASP 357 Cb -0.78 -2.57 0.52 0.00 -1.46 0.00 0.00 42.92 38.63 3iuh s ASP 357 CO 0.41 -1.49 1.89 0.03 0.52 0.00 0.00 175.17 176.53 3iuh h ARG 358 N 9.13 1.01 0.23 4.34 2.47 -1.96 0.13 114.38 129.74 3iuh h ARG 358 Ca 0.28 -0.06 -0.00 0.00 -1.26 0.00 0.00 59.98 58.94 3iuh h ARG 358 Cb 0.96 -0.23 -0.01 0.00 -1.65 0.00 0.00 29.97 29.04 3iuh h ARG 358 CO 1.42 0.67 -0.18 0.00 0.56 0.00 0.00 179.97 182.45 3iuh h ALA 359 N 1.51 -0.40 -0.70 0.04 0.00 -2.00 0.15 119.26 117.87 3iuh h ALA 359 Ca 0.42 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.24 3iuh h ALA 359 Cb 0.26 0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 3iuh h ALA 359 CO -0.17 -0.74 0.35 0.00 0.00 0.00 0.00 179.25 178.69 3iuh h ALA 360 N 0.32 0.90 -0.41 0.00 0.00 -1.84 -2.50 119.26 115.72 3iuh h ALA 360 Ca -0.01 -0.14 0.04 0.00 0.00 0.00 0.00 54.91 54.80 3iuh h ALA 360 Cb 0.37 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 3iuh h ALA 360 CO -0.01 0.45 0.18 1.25 0.00 0.00 0.00 179.25 181.11 3iuh h LEU 361 N 0.97 0.24 -1.18 0.00 5.85 -0.29 -1.01 115.31 119.89 3iuh h LEU 361 Ca 0.24 0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.99 3iuh h LEU 361 Cb 0.10 -0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.08 3iuh h LEU 361 CO -0.03 0.18 0.44 0.77 -0.34 0.00 0.00 178.44 179.45 3iuh h SER 362 N 0.37 0.89 -0.62 1.25 4.64 -0.45 -0.52 113.55 119.10 3iuh h SER 362 Ca 0.18 -0.05 -0.09 0.00 -0.47 0.00 0.00 61.79 61.36 3iuh h SER 362 Cb 0.12 -0.22 -0.02 0.00 -0.31 0.00 0.00 62.40 61.96 3iuh h SER 362 CO -0.15 0.69 0.04 1.23 -0.87 0.00 0.00 176.83 177.77 3iuh h GLY 363 N 1.05 1.16 1.98 -0.77 0.00 -0.89 -0.98 103.07 104.62 3iuh h GLY 363 Ca 0.27 -0.82 -0.14 0.00 0.00 0.00 0.00 47.33 46.64 3iuh h GLY 363 CO -0.05 0.76 -0.66 -0.97 0.00 0.00 0.00 176.54 175.62 3iuh h TYR 364 N 0.99 0.02 -0.21 5.60 0.05 -0.65 -1.95 116.97 120.82 3iuh h TYR 364 Ca 0.18 -0.01 -0.19 0.00 0.05 0.00 0.00 58.73 58.76 3iuh h TYR 364 Cb 0.51 -0.00 0.01 0.00 1.01 0.00 0.00 36.73 38.26 3iuh h TYR 364 CO 0.04 0.67 -0.61 1.96 -1.05 0.00 0.00 178.16 179.16 3iuh h GLN 365 N 0.01 0.78 -0.65 4.88 4.20 -0.92 0.52 115.11 123.93 3iuh h GLN 365 Ca -0.01 -0.56 -0.05 0.00 0.06 0.00 0.00 58.65 58.09 3iuh h GLN 365 Cb 1.17 0.09 -0.03 0.00 0.30 0.00 0.00 27.48 29.01 3iuh h GLN 365 CO 0.09 1.18 0.20 1.49 -0.67 0.00 0.00 178.83 181.12 3iuh h GLU 366 N 0.52 0.99 -0.04 1.46 4.57 -1.08 -2.44 114.58 118.57 3iuh h GLU 366 Ca -0.02 -0.20 0.00 0.00 -1.18 0.00 0.00 59.36 57.96 3iuh h GLU 366 Cb 1.23 -0.15 0.00 0.00 -0.16 0.00 0.00 28.75 29.67 3iuh h GLU 366 CO 0.13 0.86 0.00 -0.25 -1.18 0.00 0.00 179.01 178.57 3iuh n ASP 367 N -4.27 1.41 -3.64 1.04 8.00 -0.74 -4.93 116.55 113.42 3iuh n ASP 367 Ca 0.05 -1.50 -0.25 0.00 0.71 0.00 0.00 54.79 53.80 3iuh n ASP 367 Cb 0.22 -0.02 0.07 0.00 -0.02 0.00 0.00 41.12 41.37 3iuh n ASP 367 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 3iuh n ASN 368 N 0.11 -6.11 -4.42 -2.24 4.13 -0.63 -4.90 115.26 101.20 3iuh n ASN 368 Ca 0.19 -0.57 -0.44 0.00 1.68 0.00 0.00 54.58 55.43 3iuh n ASN 368 Cb 0.33 -4.82 -0.00 0.00 -1.54 0.00 0.00 39.78 33.75 3iuh n ASN 368 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 3iuh s ASP 369 N -3.29 7.14 0.20 6.41 -1.08 0.08 -4.86 116.67 121.27 3iuh s ASP 369 Ca 0.59 -3.17 -0.10 0.00 -0.52 0.00 0.00 52.55 49.35 3iuh s ASP 369 Cb -0.27 -2.33 0.21 0.00 -1.46 0.00 0.00 42.92 39.06 3iuh s ASP 369 CO 0.73 -0.60 1.80 0.00 0.52 0.00 0.00 175.17 177.63 3iuh h ALA 370 N 7.04 0.82 0.20 3.66 0.00 -1.91 -0.97 119.26 128.10 3iuh h ALA 370 Ca 0.26 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.18 3iuh h ALA 370 Cb 0.88 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.56 3iuh h ALA 370 CO 1.16 0.01 -0.10 1.25 0.00 0.00 0.00 179.25 181.57 3iuh h LEU 371 N 0.64 -0.23 -1.33 0.00 6.46 -1.97 -1.45 115.31 117.43 3iuh h LEU 371 Ca 0.28 0.01 -0.07 0.00 -0.12 0.00 0.00 57.88 57.97 3iuh h LEU 371 Cb 0.16 0.06 -0.01 0.00 -0.73 0.00 0.00 40.66 40.14 3iuh h LEU 371 CO -0.17 -0.16 -0.34 0.24 -0.62 0.00 0.00 178.44 177.39 3iuh h MET 372 N -0.28 0.00 -0.16 1.25 2.86 -1.94 -1.33 114.93 115.33 3iuh h MET 372 Ca -0.03 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.59 3iuh h MET 372 Cb 0.21 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.87 3iuh h MET 372 CO 0.05 0.34 0.03 0.00 1.06 0.00 0.00 176.91 178.38 3iuh h ALA 373 N 1.66 0.21 -0.33 6.32 0.00 -0.85 0.43 119.26 126.70 3iuh h ALA 373 Ca -0.00 -0.16 -0.11 0.00 0.00 0.00 0.00 54.91 54.64 3iuh h ALA 373 Cb 0.61 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 3iuh h ALA 373 CO 0.04 -0.13 -0.23 0.00 0.00 0.00 0.00 179.25 178.93 3iuh h THR 374 N 0.05 1.27 0.00 0.00 1.03 -1.08 -1.99 112.91 112.19 3iuh h THR 374 Ca 0.05 -1.31 -0.07 0.00 -0.01 0.00 0.00 66.41 65.07 3iuh h THR 374 Cb 0.29 1.26 -0.01 0.00 -1.07 0.00 0.00 68.15 68.62 3iuh h THR 374 CO 0.00 0.43 -0.34 -0.08 -0.01 0.00 0.00 175.52 175.52 3iuh h GLU 375 N 0.57 0.00 -0.42 0.00 4.57 -1.10 -0.61 114.58 117.59 3iuh h GLU 375 Ca 0.08 0.00 -0.11 0.00 -1.18 0.00 0.00 59.36 58.15 3iuh h GLU 375 Cb 0.70 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.28 3iuh h GLU 375 CO 0.05 0.34 -0.18 1.15 -1.18 0.00 0.00 179.01 179.19 3iuh h THR 376 N 0.00 1.27 -0.21 0.32 2.02 -0.16 -0.51 112.91 115.64 3iuh h THR 376 Ca -0.00 -1.29 -0.18 0.00 0.77 0.00 0.00 66.41 65.71 3iuh h THR 376 Cb 0.67 1.14 0.00 0.00 -1.74 0.00 0.00 68.15 68.22 3iuh h THR 376 CO 0.04 0.44 -0.57 -0.07 0.37 0.00 0.00 175.52 175.73 3iuh h LEU 377 N 0.72 0.86 -1.21 2.58 3.38 -1.11 -3.22 115.31 117.31 3iuh h LEU 377 Ca 0.11 -0.58 -0.01 0.00 0.09 0.00 0.00 57.88 57.49 3iuh h LEU 377 Cb 0.69 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.16 3iuh h LEU 377 CO 0.05 1.28 0.38 0.11 0.09 0.00 0.00 178.44 180.35 3iuh h LYS 378 N 0.48 0.92 -0.22 1.13 1.79 -0.85 -0.34 116.57 119.49 3iuh h LYS 378 Ca -0.01 -0.09 -0.01 0.00 -2.18 0.00 0.00 60.65 58.36 3iuh h LYS 378 Cb 1.18 -0.19 -0.01 0.00 -1.58 0.00 0.00 32.23 31.63 3iuh h LYS 378 CO 0.12 0.67 0.09 0.00 -1.08 0.00 0.00 179.45 179.26 3iuh h ARG 379 N 0.94 0.29 0.06 3.15 3.08 -1.10 0.48 114.38 121.28 3iuh h ARG 379 Ca 0.24 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 60.26 3iuh h ARG 379 Cb 0.01 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 29.99 3iuh h ARG 379 CO -0.04 0.24 -0.03 0.00 -1.07 0.00 0.00 179.97 179.07 3iuh h ALA 380 N 1.81 -0.08 -0.76 0.04 0.00 -1.37 -3.30 119.26 115.60 3iuh h ALA 380 Ca 0.08 -0.29 0.02 0.00 0.00 0.00 0.00 54.91 54.72 3iuh h ALA 380 Cb 0.05 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 3iuh h ALA 380 CO -0.01 -0.13 0.50 -0.92 0.00 0.00 0.00 179.25 178.69 3iuh h TYR 381 N -0.91 0.92 0.00 0.00 3.20 -0.66 -2.21 116.97 117.31 3iuh h TYR 381 Ca -0.01 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.88 3iuh h TYR 381 Cb 0.60 -0.31 0.00 0.00 1.54 0.00 0.00 36.73 38.56 3iuh h TYR 381 CO 0.14 0.55 0.00 0.54 -1.64 0.00 0.00 178.16 177.75 3iuh n ARG 382 N -4.44 0.17 -2.20 1.82 1.74 0.17 -4.75 116.66 109.16 3iuh n ARG 382 Ca 0.09 0.37 -0.42 0.00 -0.77 0.00 0.00 57.85 57.12 3iuh n ARG 382 Cb 0.08 -1.80 -0.03 0.00 -1.02 0.00 0.00 32.46 29.69 3iuh n ARG 382 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 3iuh s THR 383 N -3.25 3.71 -0.74 0.55 2.01 -0.83 -4.95 115.64 112.14 3iuh s THR 383 Ca 0.05 1.06 -0.27 0.00 0.31 0.00 0.00 61.69 62.84 3iuh s THR 383 Cb 0.10 -3.68 0.03 0.00 0.01 0.00 0.00 72.50 68.96 3iuh s THR 383 CO 0.39 -0.02 1.27 -0.62 -0.69 0.00 0.00 174.62 174.96 3iuh s ASP 384 N 2.06 6.16 0.00 3.53 2.15 -1.26 -4.85 116.67 124.46 3iuh s ASP 384 Ca 0.65 -0.46 0.20 0.00 0.43 0.00 0.00 52.55 53.36 3iuh s ASP 384 Cb -0.31 -2.56 0.76 0.00 -0.30 0.00 0.00 42.92 40.51 3iuh s ASP 384 CO 0.26 -1.83 1.54 1.33 -0.17 0.00 0.00 175.17 176.30 3iuh n VAL 385 N 6.37 0.20 -0.33 1.11 0.24 -1.26 -4.41 118.33 120.25 3iuh n VAL 385 Ca 0.03 -0.31 0.17 0.00 -2.04 0.00 0.00 64.34 62.19 3iuh n VAL 385 Cb 0.49 0.28 0.37 0.00 -1.47 0.00 0.00 33.84 33.52 3iuh n VAL 385 CO 0.00 0.00 0.00 -0.08 -2.14 0.00 0.00 176.83 174.61 3iuh h GLU 386 N 1.93 0.44 -0.61 7.34 4.57 -1.97 0.27 114.58 126.55 3iuh h GLU 386 Ca 0.00 -0.03 0.01 0.00 -1.18 0.00 0.00 59.36 58.17 3iuh h GLU 386 Cb 0.42 -0.10 -0.03 0.00 -0.16 0.00 0.00 28.75 28.88 3iuh h GLU 386 CO 0.00 0.29 0.41 -1.35 -1.18 0.00 0.00 179.01 177.18 3iuh h PRO 387 N 0.46 0.78 -0.18 0.92 0.11 -1.92 0.83 132.00 132.99 3iuh h PRO 387 Ca 0.63 -0.05 -0.03 0.00 0.11 0.00 0.00 66.00 66.66 3iuh h PRO 387 Cb 1.25 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 32.18 3iuh h PRO 387 CO -0.53 0.51 -0.01 0.82 -0.21 0.00 0.00 178.00 178.59 3iuh h ILE 388 N 0.80 1.26 -0.49 4.15 2.04 -0.80 -0.21 117.51 124.26 3iuh h ILE 388 Ca 0.23 -0.89 0.01 0.00 1.00 0.00 0.00 64.86 65.22 3iuh h ILE 388 Cb -0.05 1.50 -0.03 0.00 -0.74 0.00 0.00 36.82 37.50 3iuh h ILE 388 CO -0.05 0.27 0.31 -0.07 0.00 0.00 0.00 178.15 178.60 3iuh h LEU 389 N 0.06 0.51 -0.18 1.44 4.07 -0.96 -0.63 115.31 119.63 3iuh h LEU 389 Ca 0.05 -0.00 -0.00 0.00 0.08 0.00 0.00 57.88 58.00 3iuh h LEU 389 Cb 0.40 -0.12 -0.01 0.00 1.08 0.00 0.00 40.66 42.02 3iuh h LEU 389 CO 0.01 0.37 0.10 0.00 -1.08 0.00 0.00 178.44 177.83 3iuh h ALA 390 N 1.20 0.23 -0.76 1.53 0.00 -0.70 -1.76 119.26 119.00 3iuh h ALA 390 Ca 0.19 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 55.00 3iuh h ALA 390 Cb -0.02 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 3iuh h ALA 390 CO -0.07 -0.24 0.29 1.49 0.00 0.00 0.00 179.25 180.72 3iuh h GLU 391 N 0.18 1.13 -0.96 0.00 4.57 -0.87 -0.91 114.58 117.73 3iuh h GLU 391 Ca 0.06 -0.21 0.02 0.00 -1.18 0.00 0.00 59.36 58.06 3iuh h GLU 391 Cb 0.07 -0.18 -0.05 0.00 -0.16 0.00 0.00 28.75 28.42 3iuh h GLU 391 CO -0.01 0.93 0.63 0.00 -1.18 0.00 0.00 179.01 179.38 3iuh h ALA 392 N 1.21 1.35 -0.11 2.92 0.00 -0.85 -0.74 119.26 123.04 3iuh h ALA 392 Ca 0.25 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.08 3iuh h ALA 392 Cb 0.23 -0.36 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 3iuh h ALA 392 CO -0.02 0.57 -0.03 0.00 0.00 0.00 0.00 179.25 179.78 3iuh h ARG 393 N 1.25 0.22 -0.46 0.00 3.08 -0.58 -2.61 114.38 115.28 3iuh h ARG 393 Ca 0.37 -0.08 0.09 0.00 0.07 0.00 0.00 59.98 60.42 3iuh h ARG 393 Cb -0.06 -0.01 -0.07 0.00 0.08 0.00 0.00 29.97 29.90 3iuh h ARG 393 CO -0.10 0.53 0.01 -0.09 -1.07 0.00 0.00 179.97 179.24 3iuh h ARG 394 N -0.10 0.12 -0.24 0.04 2.43 -0.69 0.35 114.38 116.28 3iuh h ARG 394 Ca 0.03 -0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.16 3iuh h ARG 394 Cb 0.45 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.96 3iuh h ARG 394 CO 0.01 0.08 0.01 0.00 -1.51 0.00 0.00 179.97 178.56 3iuh h ARG 395 N 0.12 0.35 -0.66 0.20 3.08 -1.12 -3.05 114.38 113.29 3iuh h ARG 395 Ca 0.23 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.23 3iuh h ARG 395 Cb 0.34 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.33 3iuh h ARG 395 CO -0.38 0.37 0.00 0.25 -1.07 0.00 0.00 179.97 179.14 3iuh n THR 396 N -4.35 1.67 -0.64 2.04 -2.24 -0.76 -4.92 114.28 105.08 3iuh n THR 396 Ca 0.00 -1.10 0.00 0.00 -2.27 0.00 0.00 64.05 60.68 3iuh n THR 396 Cb 0.19 0.13 0.00 0.00 -2.10 0.00 0.00 70.33 68.55 3iuh n THR 396 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3iuh n GLY 397 N 1.15 0.65 0.11 3.38 0.00 -0.97 -4.98 105.19 104.53 3iuh n GLY 397 Ca 0.25 -0.29 -0.01 0.00 0.00 0.00 0.00 46.02 45.97 3iuh n GLY 397 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3iuh n GLY 398 N -2.64 1.88 3.78 -0.02 0.00 0.12 -4.80 105.19 103.50 3iuh n GLY 398 Ca 0.00 -2.12 -0.36 0.00 0.00 0.00 0.00 46.02 43.54 3iuh n GLY 398 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3iuh s ALA 399 N -2.05 3.57 0.24 4.61 0.00 -0.29 -4.17 121.76 123.67 3iuh s ALA 399 Ca 0.02 -0.73 -0.06 0.00 0.00 0.00 0.00 51.96 51.19 3iuh s ALA 399 Cb -0.00 -1.72 0.27 0.00 0.00 0.00 0.00 23.12 21.67 3iuh s ALA 399 CO 0.01 0.60 1.90 0.28 0.00 0.00 0.00 175.76 178.55 3iuh h VAL 400 N 4.07 1.18 -3.11 0.00 2.07 -1.88 -3.30 116.25 115.29 3iuh h VAL 400 Ca -0.53 -0.41 -0.61 0.00 0.82 0.00 0.00 66.70 65.97 3iuh h VAL 400 Cb 1.21 -0.11 -0.40 0.00 -1.52 0.00 0.00 31.29 30.47 3iuh h VAL 400 CO 0.56 0.22 -0.73 -0.62 0.02 0.00 0.00 177.57 177.02 3iuh s ASP 401 N -5.97 3.86 0.15 0.57 -1.08 -1.26 -4.70 116.67 108.23 3iuh s ASP 401 Ca -0.13 -2.49 -0.24 0.00 -0.52 0.00 0.00 52.55 49.17 3iuh s ASP 401 Cb 0.18 -1.12 0.02 0.00 -1.46 0.00 0.00 42.92 40.53 3iuh s ASP 401 CO 0.80 -0.29 1.61 -0.65 0.52 0.00 0.00 175.17 177.17 3iuh h PRO 402 N 6.96 -0.30 -0.71 4.34 0.11 -1.84 -1.57 132.00 139.00 3iuh h PRO 402 Ca -0.04 0.02 -0.07 0.00 0.11 0.00 0.00 66.00 66.02 3iuh h PRO 402 Cb 0.94 0.07 -0.03 0.00 0.11 0.00 0.00 31.00 32.09 3iuh h PRO 402 CO 0.51 -0.20 0.17 0.28 -0.21 0.00 0.00 178.00 178.55 3iuh h VAL 403 N -0.31 1.26 -0.51 3.15 2.07 -1.95 -0.00 116.25 119.97 3iuh h VAL 403 Ca 0.13 -0.97 -0.06 0.00 0.82 0.00 0.00 66.70 66.62 3iuh h VAL 403 Cb 0.51 0.53 -0.02 0.00 -1.52 0.00 0.00 31.29 30.80 3iuh h VAL 403 CO -0.41 0.37 0.08 0.00 0.02 0.00 0.00 177.57 177.63 3iuh h ALA 404 N 1.11 1.18 -0.25 1.67 0.00 -1.95 -0.85 119.26 120.17 3iuh h ALA 404 Ca 0.22 -0.23 -0.20 0.00 0.00 0.00 0.00 54.91 54.71 3iuh h ALA 404 Cb 0.37 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.96 3iuh h ALA 404 CO 0.00 0.55 -0.62 1.15 0.00 0.00 0.00 179.25 180.33 3iuh h THR 405 N 0.76 1.27 -0.28 0.00 2.02 -0.99 -1.54 112.91 114.16 3iuh h THR 405 Ca 0.16 -1.81 0.04 0.00 0.77 0.00 0.00 66.41 65.57 3iuh h THR 405 Cb 0.35 1.73 -0.04 0.00 -1.74 0.00 0.00 68.15 68.46 3iuh h THR 405 CO 0.01 0.59 0.06 0.22 0.37 0.00 0.00 175.52 176.76 3iuh h TYR 406 N 0.64 0.10 -0.41 3.16 3.20 -0.65 -1.47 116.97 121.54 3iuh h TYR 406 Ca -0.01 0.02 -0.09 0.00 3.14 0.00 0.00 58.73 61.79 3iuh h TYR 406 Cb 1.24 -0.00 -0.02 0.00 1.54 0.00 0.00 36.73 39.49 3iuh h TYR 406 CO 0.08 0.03 -0.10 0.00 -1.64 0.00 0.00 178.16 176.53 3iuh h ARG 407 N 0.17 0.72 -0.27 1.82 3.08 -1.10 -2.84 114.38 115.96 3iuh h ARG 407 Ca 0.13 -0.23 -0.06 0.00 0.07 0.00 0.00 59.98 59.89 3iuh h ARG 407 Cb 0.13 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.10 3iuh h ARG 407 CO -0.17 0.80 -0.09 0.00 -1.07 0.00 0.00 179.97 179.44 3iuh h ALA 408 N 1.23 1.35 0.00 0.04 0.00 -0.83 -2.62 119.26 118.44 3iuh h ALA 408 Ca 0.12 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.79 3iuh h ALA 408 Cb 0.55 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.22 3iuh h ALA 408 CO 0.03 0.44 0.00 0.66 0.00 0.00 0.00 179.25 180.38 3iuh h SER 409 N 0.41 0.00 -1.94 0.00 4.64 -1.04 -3.47 113.55 112.16 3iuh h SER 409 Ca 0.08 0.00 -0.33 0.00 -0.47 0.00 0.00 61.79 61.07 3iuh h SER 409 Cb 0.41 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.46 3iuh h SER 409 CO 0.02 0.00 -0.39 0.61 -0.87 0.00 0.00 176.83 176.20 3iuh n GLY 410 N 0.49 0.20 0.27 -0.77 0.00 -0.99 -4.91 105.19 99.48 3iuh n GLY 410 Ca 0.03 -0.21 -0.01 0.00 0.00 0.00 0.00 46.02 45.83 3iuh n GLY 410 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 3iuh h TYR 411 N 0.00 0.75 -0.57 1.61 3.20 -1.85 -2.42 116.97 117.70 3iuh h TYR 411 Ca -0.38 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.52 3iuh h TYR 411 Cb 1.23 -0.24 -0.03 0.00 1.54 0.00 0.00 36.73 39.24 3iuh h TYR 411 CO 0.44 0.38 0.35 -0.09 -1.64 0.00 0.00 178.16 177.60 3iuh h ARG 412 N 0.76 0.76 -0.53 1.82 9.65 -1.91 -1.62 114.38 123.31 3iuh h ARG 412 Ca 0.31 -0.06 -0.00 0.00 -1.10 0.00 0.00 59.98 59.12 3iuh h ARG 412 Cb 0.16 -0.16 -0.03 0.00 -1.39 0.00 0.00 29.97 28.55 3iuh h ARG 412 CO -0.17 0.53 0.31 0.00 2.80 0.00 0.00 179.97 183.45 3iuh h ALA 413 N 1.18 0.68 0.14 2.80 0.00 -1.91 -0.44 119.26 121.72 3iuh h ALA 413 Ca 0.20 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 55.05 3iuh h ALA 413 Cb -0.04 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 3iuh h ALA 413 CO -0.04 0.17 -0.18 0.00 0.00 0.00 0.00 179.25 179.20 3iuh h ARG 414 N 0.71 -0.35 0.00 0.00 3.08 -0.97 -1.98 114.38 114.87 3iuh h ARG 414 Ca 0.19 0.02 -0.06 0.00 0.07 0.00 0.00 59.98 60.20 3iuh h ARG 414 Cb 0.00 0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.12 3iuh h ARG 414 CO -0.03 -0.23 -0.29 -0.39 -1.07 0.00 0.00 179.97 177.95 3iuh h VAL 415 N -0.37 0.91 -0.81 2.04 -1.51 -1.20 -2.23 116.25 113.09 3iuh h VAL 415 Ca 0.01 -1.10 -0.02 0.00 -1.23 0.00 0.00 66.70 64.36 3iuh h VAL 415 Cb 0.36 1.65 -0.04 0.00 -2.13 0.00 0.00 31.29 31.14 3iuh h VAL 415 CO -0.07 0.28 0.43 0.00 -1.23 0.00 0.00 177.57 176.98 3iuh h ALA 416 N 1.71 1.04 0.00 5.19 0.00 -0.58 0.16 119.26 126.78 3iuh h ALA 416 Ca -0.00 -0.13 -0.11 0.00 0.00 0.00 0.00 54.91 54.66 3iuh h ALA 416 Cb 0.63 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 3iuh h ALA 416 CO 0.04 0.57 -0.53 0.00 0.00 0.00 0.00 179.25 179.33 3iuh h ALA 417 N 1.23 0.90 0.00 0.00 0.00 -0.93 -3.22 119.26 117.24 3iuh h ALA 417 Ca 0.28 -0.48 -0.21 0.00 0.00 0.00 0.00 54.91 54.51 3iuh h ALA 417 Cb 0.06 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 3iuh h ALA 417 CO -0.04 0.66 -1.08 0.93 0.00 0.00 0.00 179.25 179.72 3iuh h GLU 418 N 0.00 0.00 -5.00 0.00 5.08 -0.80 -3.45 114.58 110.42 3iuh h GLU 418 Ca -0.01 0.00 -0.65 0.00 -1.00 0.00 0.00 59.36 57.70 3iuh h GLU 418 Cb 1.09 0.00 -0.25 0.00 0.50 0.00 0.00 28.75 30.09 3iuh h GLU 418 CO 0.07 0.77 -0.67 1.03 -1.00 0.00 0.00 179.01 179.21 3iuh s ARG 419 N -2.75 3.54 0.29 2.33 0.52 0.49 -5.09 118.95 118.28 3iuh s ARG 419 Ca 0.00 -0.54 -0.29 0.00 -0.52 0.00 0.00 55.73 54.38 3iuh s ARG 419 Cb 0.09 -3.16 -0.09 0.00 0.52 0.00 0.00 34.95 32.31 3iuh s ARG 419 CO 0.81 -0.16 1.07 -1.25 0.02 0.00 0.00 175.30 175.79 3iuh s PRO 420 N 1.45 4.62 0.38 3.54 0.04 -1.26 -4.59 135.00 139.18 3iuh s PRO 420 Ca 0.05 1.72 -0.25 0.00 0.04 0.00 0.00 61.00 62.57 3iuh s PRO 420 Cb -0.15 -3.13 -0.09 0.00 0.04 0.00 0.00 34.50 31.17 3iuh s PRO 420 CO 0.01 0.22 1.05 0.00 0.04 0.00 0.00 177.00 178.32 3iuh s ALA 421 N -1.22 3.14 0.71 8.56 0.00 -1.26 -4.93 121.76 126.76 3iuh s ALA 421 Ca 0.45 0.73 -0.16 0.00 0.00 0.00 0.00 51.96 52.98 3iuh s ALA 421 Cb -0.30 -3.28 0.03 0.00 0.00 0.00 0.00 23.12 19.57 3iuh s ALA 421 CO 0.38 -0.19 1.24 -1.12 0.00 0.00 0.00 175.76 176.07 3iuh s SER 422 N -1.45 4.27 0.00 0.00 0.01 -1.26 -5.19 113.70 110.08 3iuh s SER 422 Ca 0.55 2.47 0.10 0.00 1.31 0.00 0.00 55.95 60.38 3iuh s SER 422 Cb -0.24 -2.60 0.08 0.00 0.21 0.00 0.00 66.02 63.47 3iuh s SER 422 CO 0.30 -2.22 0.82 0.55 0.41 0.00 0.00 173.24 173.09