#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uu0 n THR 22 N 0.00 -0.05 -3.89 3.15 5.66 -1.07 -4.85 114.28 113.23 1uu0 n THR 22 Ca 0.00 -0.67 0.00 0.00 -3.05 0.00 0.00 64.05 60.33 1uu0 n THR 22 Cb 0.00 -2.41 0.00 0.00 -1.55 0.00 0.00 70.33 66.37 1uu0 n THR 22 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1uu0 n TYR 23 N 16.58 0.00 -2.97 1.09 -0.00 -1.25 -4.08 117.16 126.53 1uu0 n TYR 23 Ca 0.42 0.00 -0.14 0.00 -0.00 0.00 0.00 57.90 58.18 1uu0 n TYR 23 Cb 0.48 0.00 0.03 0.00 -0.00 0.00 0.00 39.34 39.85 1uu0 n TYR 23 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.86 178.14 1uu0 n LEU 24 N 0.00 -0.67 0.00 -3.48 4.77 -1.22 -4.87 117.00 111.53 1uu0 n LEU 24 Ca 0.00 -4.39 0.00 0.00 -0.03 0.00 0.00 56.01 51.59 1uu0 n LEU 24 Cb 0.00 0.82 0.00 0.00 -2.33 0.00 0.00 43.42 41.91 1uu0 n LEU 24 CO 0.00 2.19 0.00 0.00 -1.33 0.00 0.00 177.39 178.25 1uu0 n ALA 25 N 0.31 0.00 -0.69 -1.18 0.00 -1.22 -2.06 120.51 115.67 1uu0 n ALA 25 Ca 0.16 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.28 1uu0 n ALA 25 Cb 0.68 0.00 0.17 0.00 0.00 0.00 0.00 19.45 20.30 1uu0 n ALA 25 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1uu0 n LEU 26 N -0.44 0.56 -1.07 0.00 7.99 -1.26 -4.37 117.00 118.41 1uu0 n LEU 26 Ca 0.00 0.23 0.00 0.00 -0.01 0.00 0.00 56.01 56.23 1uu0 n LEU 26 Cb 0.00 -1.28 0.00 0.00 -0.11 0.00 0.00 43.42 42.03 1uu0 n LEU 26 CO 0.00 -3.00 0.53 0.59 -1.51 0.00 0.00 177.39 174.00 1uu0 n ASN 27 N -2.95 3.09 -4.74 -1.43 4.13 -1.26 -4.71 115.26 107.40 1uu0 n ASN 27 Ca 0.07 -1.92 -0.42 0.00 1.68 0.00 0.00 54.58 53.99 1uu0 n ASN 27 Cb 0.54 -0.55 -0.01 0.00 -1.54 0.00 0.00 39.78 38.23 1uu0 n ASN 27 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 1uu0 n GLU 28 N 0.67 2.46 -2.25 3.52 1.02 -1.26 -4.76 120.64 120.03 1uu0 n GLU 28 Ca 0.00 0.86 -0.40 0.00 -0.02 0.00 0.00 57.16 57.60 1uu0 n GLU 28 Cb 0.46 -2.55 -0.03 0.00 -0.02 0.00 0.00 31.44 29.31 1uu0 n GLU 28 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 1uu0 s ASN 29 N -0.06 6.94 0.22 1.62 3.84 -1.26 -4.82 114.94 121.43 1uu0 s ASN 29 Ca 0.57 2.53 -0.03 0.00 0.21 0.00 0.00 52.86 56.13 1uu0 s ASN 29 Cb -0.52 -2.64 0.22 0.00 -0.55 0.00 0.00 41.25 37.75 1uu0 s ASN 29 CO 0.60 -0.40 1.64 1.55 -2.79 0.00 0.00 177.10 177.70 1uu0 h PRO 30 N 3.51 0.72 -6.22 0.43 0.13 -1.92 -3.44 132.00 125.20 1uu0 h PRO 30 Ca -0.48 -0.29 -0.56 0.00 -0.87 0.00 0.00 66.00 63.80 1uu0 h PRO 30 Cb 1.22 -0.03 -0.04 0.00 0.13 0.00 0.00 31.00 32.28 1uu0 h PRO 30 CO 0.66 0.89 0.52 -0.06 -0.23 0.00 0.00 178.00 179.78 1uu0 s PHE 31 N -4.56 3.51 0.42 1.56 2.99 -1.26 -4.85 117.98 115.79 1uu0 s PHE 31 Ca -0.09 1.55 -0.26 0.00 0.00 0.00 0.00 56.93 58.13 1uu0 s PHE 31 Cb 0.13 -3.15 -0.09 0.00 0.00 0.00 0.00 43.02 39.91 1uu0 s PHE 31 CO 0.83 -0.20 1.41 -1.25 -0.00 0.00 0.00 175.22 176.01 1uu0 s PRO 32 N 1.93 3.87 0.09 0.24 0.04 -1.26 -4.80 135.00 135.11 1uu0 s PRO 32 Ca 0.47 2.40 -0.36 0.00 0.04 0.00 0.00 61.00 63.55 1uu0 s PRO 32 Cb -0.18 -2.77 -0.16 0.00 0.04 0.00 0.00 34.50 31.43 1uu0 s PRO 32 CO 0.18 -0.66 1.39 0.34 0.04 0.00 0.00 177.00 178.29 1uu0 n PHE 33 N 0.07 1.65 -1.60 0.56 7.35 -1.26 -4.76 117.46 119.47 1uu0 n PHE 33 Ca 0.04 0.57 -0.53 0.00 -0.76 0.00 0.00 57.45 56.77 1uu0 n PHE 33 Cb 0.41 -2.37 -0.06 0.00 0.35 0.00 0.00 39.48 37.81 1uu0 n PHE 33 CO 0.00 0.00 0.00 -0.35 -0.76 0.00 0.00 176.76 175.65 1uu0 n PRO 34 N 2.74 1.12 -0.01 -7.13 -0.04 -1.26 -4.85 135.00 125.57 1uu0 n PRO 34 Ca 0.18 0.40 -0.05 0.00 -0.04 0.00 0.00 63.50 64.00 1uu0 n PRO 34 Cb 0.21 -2.05 0.16 0.00 -0.04 0.00 0.00 33.50 31.78 1uu0 n PRO 34 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 1uu0 h GLU 35 N 4.68 0.55 -0.54 0.54 4.57 -1.99 -2.54 114.58 119.85 1uu0 h GLU 35 Ca -0.48 -0.22 0.11 0.00 -1.18 0.00 0.00 59.36 57.59 1uu0 h GLU 35 Cb 1.34 -0.03 -0.10 0.00 -0.16 0.00 0.00 28.75 29.80 1uu0 h GLU 35 CO 0.79 0.77 -0.14 -0.44 -1.18 0.00 0.00 179.01 178.80 1uu0 h ASP 36 N 0.48 -0.52 0.94 1.04 3.45 -2.00 0.85 116.42 120.65 1uu0 h ASP 36 Ca 0.07 0.16 -0.16 0.00 0.43 0.00 0.00 57.03 57.53 1uu0 h ASP 36 Cb 0.72 0.34 -0.02 0.00 -0.56 0.00 0.00 39.33 39.81 1uu0 h ASP 36 CO 0.06 -0.18 -0.78 -0.07 -1.57 0.00 0.00 179.24 176.70 1uu0 h LEU 37 N -0.01 0.00 -0.91 1.55 3.38 -1.92 -2.45 115.31 114.95 1uu0 h LEU 37 Ca 0.26 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.23 1uu0 h LEU 37 Cb 0.40 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.11 1uu0 h LEU 37 CO -0.56 0.78 0.56 0.58 0.09 0.00 0.00 178.44 179.89 1uu0 h VAL 38 N 0.00 1.25 -0.30 1.22 2.07 -0.76 0.95 116.25 120.69 1uu0 h VAL 38 Ca -0.01 -0.52 -0.00 0.00 0.82 0.00 0.00 66.70 66.99 1uu0 h VAL 38 Cb 1.46 -0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 31.16 1uu0 h VAL 38 CO 0.10 0.26 0.18 0.44 0.02 0.00 0.00 177.57 178.57 1uu0 h ASP 39 N 1.25 0.36 0.15 0.57 5.19 -0.76 -2.18 116.42 121.00 1uu0 h ASP 39 Ca 0.33 -0.04 -0.00 0.00 -0.62 0.00 0.00 57.03 56.69 1uu0 h ASP 39 Cb -0.07 -0.09 -0.01 0.00 0.18 0.00 0.00 39.33 39.34 1uu0 h ASP 39 CO -0.06 0.29 -0.12 -0.08 -3.12 0.00 0.00 179.24 176.15 1uu0 h GLU 40 N 0.39 -0.27 -0.50 3.56 4.81 -0.60 -0.54 114.58 121.43 1uu0 h GLU 40 Ca 0.11 0.02 0.10 0.00 -0.13 0.00 0.00 59.36 59.45 1uu0 h GLU 40 Cb 0.00 0.06 -0.09 0.00 0.63 0.00 0.00 28.75 29.36 1uu0 h GLU 40 CO -0.02 -0.18 -0.02 0.28 -0.73 0.00 0.00 179.01 178.34 1uu0 h VAL 41 N -0.28 0.58 0.00 0.32 2.07 0.10 0.35 116.25 119.40 1uu0 h VAL 41 Ca -0.01 -0.03 -0.09 0.00 0.82 0.00 0.00 66.70 67.39 1uu0 h VAL 41 Cb 0.25 0.48 -0.01 0.00 -1.52 0.00 0.00 31.29 30.49 1uu0 h VAL 41 CO -0.01 0.02 -0.41 -0.26 0.02 0.00 0.00 177.57 176.93 1uu0 h PHE 42 N 0.09 0.00 -0.31 1.57 -1.00 -1.18 0.26 116.94 116.37 1uu0 h PHE 42 Ca 0.25 0.00 -0.18 0.00 2.81 0.00 0.00 57.97 60.86 1uu0 h PHE 42 Cb 0.39 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 39.94 1uu0 h PHE 42 CO -0.34 0.41 -0.50 -0.09 -1.61 0.00 0.00 178.31 176.19 1uu0 h ARG 43 N 0.00 0.87 -0.01 1.51 2.43 0.75 -2.76 114.38 117.17 1uu0 h ARG 43 Ca -0.00 -0.52 0.00 0.00 -0.81 0.00 0.00 59.98 58.65 1uu0 h ARG 43 Cb 0.79 0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.39 1uu0 h ARG 43 CO 0.05 1.16 -0.02 -2.13 -1.51 0.00 0.00 179.97 177.52 1uu0 n ARG 44 N -4.02 1.41 -2.93 0.20 0.63 1.00 -4.81 116.66 108.14 1uu0 n ARG 44 Ca -0.04 -0.69 -0.42 0.00 -0.92 0.00 0.00 57.85 55.79 1uu0 n ARG 44 Cb 0.60 -1.49 -0.05 0.00 0.45 0.00 0.00 32.46 31.98 1uu0 n ARG 44 CO 0.00 0.00 0.00 -1.17 -2.51 0.00 0.00 177.63 173.95 1uu0 s LEU 45 N -2.06 4.08 -0.33 6.15 2.96 0.06 -5.03 118.68 124.50 1uu0 s LEU 45 Ca 0.39 0.91 -0.13 0.00 -0.22 0.00 0.00 54.13 55.08 1uu0 s LEU 45 Cb 0.21 -3.12 -0.02 0.00 0.50 0.00 0.00 46.19 43.76 1uu0 s LEU 45 CO 0.36 -0.52 0.25 0.21 -1.32 0.00 0.00 176.35 175.33 1uu0 s ASN 46 N 1.42 6.07 0.28 3.68 2.47 -1.26 -4.94 114.94 122.66 1uu0 s ASN 46 Ca 0.33 -0.33 0.02 0.00 0.42 0.00 0.00 52.86 53.30 1uu0 s ASN 46 Cb -0.15 -2.14 0.69 0.00 -1.45 0.00 0.00 41.25 38.20 1uu0 s ASN 46 CO 0.09 -0.22 1.66 0.28 -3.72 0.00 0.00 177.10 175.19 1uu0 h SER 47 N 8.47 0.08 -0.11 -4.21 0.02 -1.96 0.37 113.55 116.20 1uu0 h SER 47 Ca -0.32 0.18 0.03 0.00 -0.84 0.00 0.00 61.79 60.85 1uu0 h SER 47 Cb 1.16 0.23 -0.00 0.00 0.14 0.00 0.00 62.40 63.93 1uu0 h SER 47 CO 0.63 -0.11 0.10 -0.78 -1.14 0.00 0.00 176.83 175.52 1uu0 h ASP 48 N 0.25 0.00 1.54 3.07 1.82 -2.02 0.13 116.42 121.21 1uu0 h ASP 48 Ca 0.54 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 57.18 1uu0 h ASP 48 Cb 1.07 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.08 1uu0 h ASP 48 CO -0.61 0.00 0.00 0.00 -1.61 0.00 0.00 179.24 177.02 1uu0 h ALA 49 N 1.91 1.00 0.02 -0.78 0.00 -0.65 -3.24 119.26 117.53 1uu0 h ALA 49 Ca 0.05 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1uu0 h ALA 49 Cb 0.24 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1uu0 h ALA 49 CO -0.00 0.00 -0.01 -0.07 0.00 0.00 0.00 179.25 179.17 1uu0 h LEU 50 N 0.00 -0.03 -1.41 0.00 3.38 -0.69 -3.15 115.31 113.42 1uu0 h LEU 50 Ca 0.00 -0.34 0.05 0.00 0.09 0.00 0.00 57.88 57.68 1uu0 h LEU 50 Cb 0.77 0.01 -0.04 0.00 0.09 0.00 0.00 40.66 41.49 1uu0 h LEU 50 CO 0.00 0.33 0.45 0.08 0.09 0.00 0.00 178.44 179.39 1uu0 h ARG 51 N -0.39 0.72 -7.33 1.13 0.11 -1.59 -3.44 114.38 103.60 1uu0 h ARG 51 Ca -0.00 -0.04 -0.51 0.00 0.10 0.00 0.00 59.98 59.53 1uu0 h ARG 51 Cb 0.37 -0.16 0.12 0.00 1.11 0.00 0.00 29.97 31.41 1uu0 h ARG 51 CO 0.01 0.47 0.32 0.42 0.10 0.00 0.00 179.97 181.29 1uu0 s ILE 52 N -5.65 3.37 -0.90 0.08 -1.09 -1.19 -4.97 121.20 110.84 1uu0 s ILE 52 Ca -0.10 0.44 -0.20 0.00 -2.23 0.00 0.00 60.65 58.57 1uu0 s ILE 52 Cb 0.19 -3.00 0.12 0.00 -1.58 0.00 0.00 42.46 38.19 1uu0 s ILE 52 CO 0.77 -0.58 1.13 -0.31 -1.23 0.00 0.00 174.94 174.72 1uu0 s TYR 53 N -2.95 3.01 0.07 3.97 2.02 -1.26 -4.99 117.35 117.21 1uu0 s TYR 53 Ca 0.61 -1.23 -0.31 0.00 -0.37 0.00 0.00 57.07 55.77 1uu0 s TYR 53 Cb -0.16 -4.32 -0.08 0.00 -0.40 0.00 0.00 41.96 36.99 1uu0 s TYR 53 CO 0.56 -1.55 1.67 -0.47 -1.57 0.00 0.00 175.55 174.18 1uu0 s TYR 54 N 3.08 2.38 0.67 2.71 5.04 -1.26 -4.97 117.35 125.00 1uu0 s TYR 54 Ca 0.33 0.29 -0.14 0.00 -2.44 0.00 0.00 57.07 55.10 1uu0 s TYR 54 Cb -0.06 -3.98 0.01 0.00 0.35 0.00 0.00 41.96 38.28 1uu0 s TYR 54 CO -0.07 -3.94 1.10 0.16 -1.34 0.00 0.00 175.55 171.46 1uu0 s ASP 55 N 2.48 5.05 -0.03 4.32 3.84 -1.26 -4.78 116.67 126.30 1uu0 s ASP 55 Ca 0.74 1.95 -0.07 0.00 -0.00 0.00 0.00 52.55 55.17 1uu0 s ASP 55 Cb -0.40 -2.54 -0.04 0.00 -1.38 0.00 0.00 42.92 38.56 1uu0 s ASP 55 CO 0.32 -1.67 0.45 0.28 -0.00 0.00 0.00 175.17 174.56 1uu0 h SER 56 N -0.15 -0.23 0.00 2.11 0.02 -1.86 -3.34 113.55 110.11 1uu0 h SER 56 Ca -0.46 0.01 -0.45 0.00 -0.84 0.00 0.00 61.79 60.04 1uu0 h SER 56 Cb 1.24 0.06 0.04 0.00 0.14 0.00 0.00 62.40 63.88 1uu0 h SER 56 CO 0.54 0.03 2.15 -2.65 -1.14 0.00 0.00 176.83 175.76 1uu0 n PRO 57 N -3.78 1.38 -1.68 3.45 -0.02 -1.26 -4.85 135.00 128.23 1uu0 n PRO 57 Ca -0.03 -1.43 -0.52 0.00 -2.02 0.00 0.00 63.50 59.50 1uu0 n PRO 57 Cb 0.11 -2.57 -0.06 0.00 -0.02 0.00 0.00 33.50 30.96 1uu0 n PRO 57 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1uu0 n ASP 58 N 6.02 3.01 -0.23 2.55 2.03 -1.25 -4.74 116.55 123.94 1uu0 n ASP 58 Ca 0.41 0.98 0.16 0.00 0.52 0.00 0.00 54.79 56.85 1uu0 n ASP 58 Cb 0.24 -1.28 0.29 0.00 -0.72 0.00 0.00 41.12 39.66 1uu0 n ASP 58 CO 0.00 0.00 0.00 1.21 -1.92 0.00 0.00 177.20 176.49 1uu0 n GLU 59 N 6.31 -0.05 -0.03 -0.67 2.13 -1.26 0.13 120.64 127.20 1uu0 n GLU 59 Ca 0.25 1.01 -0.13 0.00 0.66 0.00 0.00 57.16 58.94 1uu0 n GLU 59 Cb 0.23 -1.69 -0.10 0.00 0.27 0.00 0.00 31.44 30.16 1uu0 n GLU 59 CO 0.00 0.00 0.00 1.49 -0.41 0.00 0.00 177.13 178.21 1uu0 h GLU 60 N 0.00 0.10 -0.83 5.31 4.81 -1.98 -3.11 114.58 118.87 1uu0 h GLU 60 Ca 0.50 -0.07 0.14 0.00 -0.13 0.00 0.00 59.36 59.79 1uu0 h GLU 60 Cb 1.17 0.01 -0.09 0.00 0.63 0.00 0.00 28.75 30.47 1uu0 h GLU 60 CO -0.60 0.65 0.43 1.25 -0.73 0.00 0.00 179.01 180.01 1uu0 h LEU 61 N -0.43 0.53 0.00 1.64 7.12 0.67 -1.80 115.31 123.03 1uu0 h LEU 61 Ca 0.00 0.08 0.00 0.00 0.13 0.00 0.00 57.88 58.10 1uu0 h LEU 61 Cb 0.65 -0.00 0.00 0.00 -0.53 0.00 0.00 40.66 40.78 1uu0 h LEU 61 CO 0.01 0.24 0.00 -0.38 -0.13 0.00 0.00 178.44 178.19 1uu0 n ILE 62 N -4.86 0.00 -0.28 4.05 5.41 -0.33 -1.96 119.36 121.39 1uu0 n ILE 62 Ca 0.16 1.29 0.05 0.00 1.00 0.00 0.00 62.75 65.24 1uu0 n ILE 62 Cb 0.40 -2.24 0.11 0.00 -0.71 0.00 0.00 39.64 37.20 1uu0 n ILE 62 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 1uu0 n GLU 63 N -1.43 -0.07 -0.33 0.38 1.02 -1.14 0.11 120.64 119.18 1uu0 n GLU 63 Ca 0.00 1.22 0.05 0.00 -0.02 0.00 0.00 57.16 58.41 1uu0 n GLU 63 Cb 0.00 -1.82 0.24 0.00 -0.02 0.00 0.00 31.44 29.84 1uu0 n GLU 63 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 1uu0 h LYS 64 N 0.00 0.99 0.00 3.49 6.56 -1.25 0.18 116.57 126.54 1uu0 h LYS 64 Ca 0.37 -0.06 -0.19 0.00 -1.06 0.00 0.00 60.65 59.71 1uu0 h LYS 64 Cb 0.57 -0.22 -0.03 0.00 -0.57 0.00 0.00 32.23 31.97 1uu0 h LYS 64 CO -0.81 0.66 -1.16 -0.84 -2.06 0.00 0.00 179.45 175.24 1uu0 h ILE 65 N 1.02 1.01 0.00 1.86 3.07 0.14 -2.90 117.51 121.71 1uu0 h ILE 65 Ca 0.43 -2.62 -0.06 0.00 1.55 0.00 0.00 64.86 64.15 1uu0 h ILE 65 Cb 0.30 2.44 -0.01 0.00 -0.27 0.00 0.00 36.82 39.29 1uu0 h ILE 65 CO -0.18 0.58 -0.30 0.25 -1.05 0.00 0.00 178.15 177.44 1uu0 h LEU 66 N 0.00 0.00 0.00 0.16 5.85 0.70 -1.52 115.31 120.50 1uu0 h LEU 66 Ca -0.11 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.61 1uu0 h LEU 66 Cb 1.69 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.72 1uu0 h LEU 66 CO 0.08 0.30 -1.04 -1.54 -0.34 0.00 0.00 178.44 175.91 1uu0 n SER 67 N -3.73 0.63 -0.02 1.25 3.41 0.53 -3.33 113.62 112.37 1uu0 n SER 67 Ca -0.01 -0.01 -0.14 0.00 -0.26 0.00 0.00 58.87 58.45 1uu0 n SER 67 Cb 0.40 0.71 -0.02 0.00 -0.26 0.00 0.00 64.21 65.04 1uu0 n SER 67 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 175.04 175.10 1uu0 h TYR 68 N 0.00 0.91 0.00 7.33 -0.00 -1.15 -2.70 116.97 121.35 1uu0 h TYR 68 Ca 0.00 -0.37 -0.09 0.00 -0.00 0.00 0.00 58.73 58.27 1uu0 h TYR 68 Cb 0.82 -0.15 -0.01 0.00 -0.00 0.00 0.00 36.73 37.38 1uu0 h TYR 68 CO 0.00 1.17 -0.45 -0.07 -0.00 0.00 0.00 178.16 178.81 1uu0 h LEU 69 N 0.50 0.00 0.00 2.82 4.07 -1.41 -3.47 115.31 117.82 1uu0 h LEU 69 Ca -0.02 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.94 1uu0 h LEU 69 Cb 1.28 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.02 1uu0 h LEU 69 CO 0.14 0.45 0.00 -0.67 -1.08 0.00 0.00 178.44 177.27 1uu0 n ASP 70 N -3.72 -5.39 -4.32 -0.43 4.64 -1.02 -4.99 116.55 101.33 1uu0 n ASP 70 Ca -0.01 0.00 -0.29 0.00 -1.38 0.00 0.00 54.79 53.11 1uu0 n ASP 70 Cb 0.52 -2.98 0.16 0.00 -1.04 0.00 0.00 41.12 37.78 1uu0 n ASP 70 CO 0.00 0.00 0.00 0.42 -0.82 0.00 0.00 177.20 176.80 1uu0 s THR 71 N -1.17 2.01 -0.00 5.18 -4.23 -1.26 -5.03 115.64 111.13 1uu0 s THR 71 Ca 0.00 -0.02 0.01 0.00 -1.18 0.00 0.00 61.69 60.50 1uu0 s THR 71 Cb 0.00 -2.99 0.01 0.00 1.34 0.00 0.00 72.50 70.86 1uu0 s THR 71 CO 0.00 0.00 0.70 -0.67 -0.54 0.00 0.00 174.62 174.11 1uu0 n ASP 72 N -3.63 0.27 -0.31 3.99 -0.08 -1.26 -4.72 116.55 110.80 1uu0 n ASP 72 Ca 0.14 -1.43 0.09 0.00 -1.51 0.00 0.00 54.79 52.08 1uu0 n ASP 72 Cb 0.60 -0.07 -0.03 0.00 2.34 0.00 0.00 41.12 43.96 1uu0 n ASP 72 CO 0.00 0.00 0.00 2.22 0.12 0.00 0.00 177.20 179.54 1uu0 n PHE 73 N -0.10 0.00 -2.47 -0.67 -1.74 -1.26 -4.97 117.46 106.25 1uu0 n PHE 73 Ca 0.01 0.00 -0.25 0.00 -0.56 0.00 0.00 57.45 56.64 1uu0 n PHE 73 Cb 0.53 0.00 0.14 0.00 1.52 0.00 0.00 39.48 41.67 1uu0 n PHE 73 CO 0.00 0.00 0.00 -0.51 -0.56 0.00 0.00 176.76 175.69 1uu0 s LEU 74 N -2.47 2.89 0.00 5.98 1.43 -1.26 -5.10 118.68 120.15 1uu0 s LEU 74 Ca 0.14 -0.35 0.00 0.00 -1.03 0.00 0.00 54.13 52.88 1uu0 s LEU 74 Cb 0.15 -1.81 0.00 0.00 0.03 0.00 0.00 46.19 44.56 1uu0 s LEU 74 CO 0.58 -2.19 0.00 -1.54 0.23 0.00 0.00 176.35 173.43 1uu0 n SER 75 N -3.11 0.00 0.04 2.29 3.41 -1.26 -5.02 113.62 109.97 1uu0 n SER 75 Ca 0.17 -0.84 -0.13 0.00 -0.26 0.00 0.00 58.87 57.81 1uu0 n SER 75 Cb 0.60 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 64.47 1uu0 n SER 75 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 1uu0 h LYS 76 N 0.00 -0.09 0.00 4.33 1.57 -1.99 -3.08 116.57 117.31 1uu0 h LYS 76 Ca 0.00 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1uu0 h LYS 76 Cb 0.00 0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.33 1uu0 h LYS 76 CO 0.00 0.21 0.00 0.27 -0.57 0.00 0.00 179.45 179.36 1uu0 n ASN 77 N -4.99 0.00 -1.38 0.86 2.04 -1.26 -2.13 115.26 108.40 1uu0 n ASN 77 Ca -0.08 -0.87 0.11 0.00 -0.44 0.00 0.00 54.58 53.30 1uu0 n ASN 77 Cb 0.19 0.00 0.33 0.00 -2.53 0.00 0.00 39.78 37.76 1uu0 n ASN 77 CO 0.00 0.00 0.00 0.59 -0.44 0.00 0.00 177.26 177.41 1uu0 n ASN 78 N -0.63 4.07 -3.78 0.53 4.13 -1.16 -4.38 115.26 114.04 1uu0 n ASN 78 Ca 0.03 -2.07 -0.10 0.00 1.68 0.00 0.00 54.58 54.12 1uu0 n ASN 78 Cb 0.01 -0.50 -0.07 0.00 -1.54 0.00 0.00 39.78 37.69 1uu0 n ASN 78 CO 0.00 0.00 0.00 0.68 0.28 0.00 0.00 177.26 178.22 1uu0 s VAL 79 N -1.13 0.11 0.38 2.41 -7.23 -0.91 -2.28 120.40 111.76 1uu0 s VAL 79 Ca 0.49 -0.88 -0.14 0.00 -1.81 0.00 0.00 61.98 59.64 1uu0 s VAL 79 Cb 0.26 -1.15 0.05 0.00 0.56 0.00 0.00 36.38 36.10 1uu0 s VAL 79 CO 0.32 -0.49 0.75 -0.55 -0.31 0.00 0.00 175.10 174.82 1uu0 s SER 80 N -2.56 0.15 0.22 4.85 0.15 -0.62 -4.96 113.70 110.94 1uu0 s SER 80 Ca 0.01 -1.21 0.04 0.00 0.70 0.00 0.00 55.95 55.49 1uu0 s SER 80 Cb 0.02 0.83 -0.05 0.00 -1.71 0.00 0.00 66.02 65.11 1uu0 s SER 80 CO -0.08 -1.65 -0.03 0.68 1.20 0.00 0.00 173.24 173.36 1uu0 s VAL 81 N -2.38 1.14 0.15 4.45 -7.23 -1.26 0.59 120.40 115.86 1uu0 s VAL 81 Ca 0.18 -2.05 0.03 0.00 -1.81 0.00 0.00 61.98 58.33 1uu0 s VAL 81 Cb -0.04 -2.28 -0.04 0.00 0.56 0.00 0.00 36.38 34.57 1uu0 s VAL 81 CO 0.13 -0.38 -0.07 -0.83 -0.31 0.00 0.00 175.10 173.64 1uu0 s GLY 82 N -3.30 1.07 -0.24 2.32 0.00 0.68 -4.92 107.32 102.92 1uu0 s GLY 82 Ca 0.27 -1.50 -0.03 0.00 0.00 0.00 0.00 44.72 43.46 1uu0 s GLY 82 CO 0.08 -1.56 1.62 -2.01 0.00 0.00 0.00 173.10 171.24 1uu0 n ASN 83 N -0.19 2.33 0.00 1.64 4.05 -1.23 -1.81 115.26 120.05 1uu0 n ASN 83 Ca -0.10 -1.99 0.00 0.00 0.45 0.00 0.00 54.58 52.94 1uu0 n ASN 83 Cb 0.61 -0.65 0.00 0.00 1.23 0.00 0.00 39.78 40.97 1uu0 n ASN 83 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1uu0 n GLY 84 N 3.26 1.52 0.32 8.20 0.00 -1.24 -4.07 105.19 113.19 1uu0 n GLY 84 Ca 0.20 -1.85 0.10 0.00 0.00 0.00 0.00 46.02 44.48 1uu0 n GLY 84 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uu0 h ALA 85 N 0.00 1.43 -0.95 4.61 0.00 -1.81 0.38 119.26 122.92 1uu0 h ALA 85 Ca 0.00 0.10 0.24 0.00 0.00 0.00 0.00 54.91 55.26 1uu0 h ALA 85 Cb 0.00 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 17.73 1uu0 h ALA 85 CO 0.00 -0.14 0.64 -0.44 0.00 0.00 0.00 179.25 179.31 1uu0 h ASP 86 N 0.61 0.28 0.57 0.00 3.45 -1.94 0.66 116.42 120.05 1uu0 h ASP 86 Ca 0.52 0.04 -0.14 0.00 0.43 0.00 0.00 57.03 57.88 1uu0 h ASP 86 Cb 0.83 -0.01 -0.02 0.00 -0.56 0.00 0.00 39.33 39.57 1uu0 h ASP 86 CO -0.41 0.09 -0.64 -0.08 -1.57 0.00 0.00 179.24 176.63 1uu0 h GLU 87 N 0.27 0.07 -0.09 3.56 4.81 -1.06 -0.19 114.58 121.94 1uu0 h GLU 87 Ca 0.49 -0.05 -0.06 0.00 -0.13 0.00 0.00 59.36 59.61 1uu0 h GLU 87 Cb 1.47 0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.86 1uu0 h GLU 87 CO -0.15 0.68 -0.18 0.82 -0.73 0.00 0.00 179.01 179.46 1uu0 h ILE 88 N 0.05 1.40 0.00 2.32 2.04 0.16 0.32 117.51 123.79 1uu0 h ILE 88 Ca -0.01 -1.46 -0.01 0.00 1.00 0.00 0.00 64.86 64.38 1uu0 h ILE 88 Cb 1.14 2.13 -0.00 0.00 -0.74 0.00 0.00 36.82 39.35 1uu0 h ILE 88 CO 0.09 0.42 -0.04 0.40 0.00 0.00 0.00 178.15 179.01 1uu0 h ILE 89 N -0.17 0.24 0.04 -0.67 2.04 -0.54 -1.72 117.51 116.73 1uu0 h ILE 89 Ca 0.00 -0.31 -0.33 0.00 1.00 0.00 0.00 64.86 65.22 1uu0 h ILE 89 Cb 0.76 1.24 -0.04 0.00 -0.74 0.00 0.00 36.82 38.03 1uu0 h ILE 89 CO 0.04 0.04 -1.95 0.00 0.00 0.00 0.00 178.15 176.28 1uu0 n TYR 90 N -3.34 0.88 0.09 1.37 4.19 -0.09 -4.10 117.16 116.17 1uu0 n TYR 90 Ca -0.02 0.26 -0.03 0.00 3.31 0.00 0.00 57.90 61.42 1uu0 n TYR 90 Cb 0.18 -1.14 -0.03 0.00 0.49 0.00 0.00 39.34 38.84 1uu0 n TYR 90 CO 0.00 0.00 0.00 0.28 0.91 0.00 0.00 176.86 178.05 1uu0 h VAL 91 N 0.02 1.42 -0.18 2.97 2.07 -0.05 -3.31 116.25 119.20 1uu0 h VAL 91 Ca -0.39 -2.89 -0.06 0.00 0.82 0.00 0.00 66.70 64.18 1uu0 h VAL 91 Cb 2.04 2.63 -0.00 0.00 -1.52 0.00 0.00 31.29 34.44 1uu0 h VAL 91 CO 0.06 0.79 -0.12 0.24 0.02 0.00 0.00 177.57 178.56 1uu0 h MET 92 N 0.00 0.41 -0.09 1.57 2.86 -1.50 -2.57 114.93 115.60 1uu0 h MET 92 Ca -0.01 -0.19 0.03 0.00 -2.06 0.00 0.00 59.70 57.47 1uu0 h MET 92 Cb 1.56 -0.00 -0.00 0.00 0.06 0.00 0.00 31.60 33.22 1uu0 h MET 92 CO 0.10 0.73 0.50 0.52 1.06 0.00 0.00 176.91 179.82 1uu0 h MET 93 N 0.08 0.00 -0.00 1.72 2.86 -1.71 1.09 114.93 118.97 1uu0 h MET 93 Ca 0.04 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.68 1uu0 h MET 93 Cb 0.63 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.29 1uu0 h MET 93 CO 0.03 0.00 -0.48 1.28 1.06 0.00 0.00 176.91 178.80 1uu0 n LEU 94 N -2.94 0.64 -0.55 1.22 4.77 -0.97 -4.06 117.00 115.10 1uu0 n LEU 94 Ca 0.00 -0.08 0.06 0.00 -0.03 0.00 0.00 56.01 55.96 1uu0 n LEU 94 Cb 0.56 -0.21 0.19 0.00 -2.33 0.00 0.00 43.42 41.63 1uu0 n LEU 94 CO 0.13 0.15 0.47 1.15 -1.33 0.00 0.00 177.39 177.96 1uu0 n MET 95 N -1.33 1.60 -3.75 3.23 0.00 0.38 -4.98 117.12 112.27 1uu0 n MET 95 Ca 0.07 -3.10 -0.12 0.00 0.00 0.00 0.00 57.70 54.55 1uu0 n MET 95 Cb 0.34 -1.63 -0.12 0.00 0.00 0.00 0.00 33.22 31.81 1uu0 n MET 95 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 175.97 175.91 1uu0 s PHE 96 N -3.14 -0.31 0.46 3.17 0.08 -1.16 -5.01 117.98 112.08 1uu0 s PHE 96 Ca 0.38 0.74 0.27 0.00 0.12 0.00 0.00 56.93 58.43 1uu0 s PHE 96 Cb 0.35 0.07 1.31 0.00 -0.57 0.00 0.00 43.02 44.18 1uu0 s PHE 96 CO -0.03 -0.19 1.79 -0.44 -0.10 0.00 0.00 175.22 176.25 1uu0 h ASP 97 N 6.58 0.24 -4.76 1.36 3.32 -1.87 -3.42 116.42 117.87 1uu0 h ASP 97 Ca -0.34 0.05 -0.09 0.00 0.02 0.00 0.00 57.03 56.67 1uu0 h ASP 97 Cb 1.17 0.01 -0.20 0.00 0.22 0.00 0.00 39.33 40.53 1uu0 h ASP 97 CO 0.36 0.04 -0.05 0.00 -1.72 0.00 0.00 179.24 177.87 1uu0 s ARG 98 N -5.24 0.81 -0.03 3.56 1.70 -1.26 -4.13 118.95 114.37 1uu0 s ARG 98 Ca -0.07 0.19 0.07 0.00 -0.47 0.00 0.00 55.73 55.45 1uu0 s ARG 98 Cb 0.24 0.38 -0.02 0.00 -0.57 0.00 0.00 34.95 34.99 1uu0 s ARG 98 CO 0.80 -0.22 -0.24 -1.12 -1.08 0.00 0.00 175.30 173.44 1uu0 s SER 99 N -0.92 2.89 -0.04 -2.89 0.01 0.73 -2.45 113.70 111.04 1uu0 s SER 99 Ca -0.10 -0.46 0.01 0.00 1.31 0.00 0.00 55.95 56.71 1uu0 s SER 99 Cb -0.03 -0.51 0.02 0.00 0.21 0.00 0.00 66.02 65.71 1uu0 s SER 99 CO 0.06 0.27 -0.02 0.68 0.41 0.00 0.00 173.24 174.64 1uu0 s VAL 100 N -0.40 0.33 0.41 3.43 -7.23 0.18 -3.93 120.40 113.20 1uu0 s VAL 100 Ca 0.04 -0.01 0.03 0.00 -1.81 0.00 0.00 61.98 60.24 1uu0 s VAL 100 Cb -0.11 -0.40 -0.03 0.00 0.56 0.00 0.00 36.38 36.40 1uu0 s VAL 100 CO 0.01 0.18 0.08 0.72 -0.31 0.00 0.00 175.10 175.78 1uu0 s PHE 101 N 0.96 1.88 -0.31 2.82 -0.12 -1.26 -2.63 117.98 119.32 1uu0 s PHE 101 Ca -0.11 -1.11 0.01 0.00 -0.05 0.00 0.00 56.93 55.67 1uu0 s PHE 101 Cb -0.14 -1.32 0.10 0.00 -0.63 0.00 0.00 43.02 41.03 1uu0 s PHE 101 CO -0.01 -0.08 0.07 -0.06 -0.05 0.00 0.00 175.22 175.10 1uu0 s PHE 102 N -3.13 2.31 0.59 3.49 0.08 -1.26 -3.07 117.98 116.99 1uu0 s PHE 102 Ca 0.23 -2.06 -0.16 0.00 0.12 0.00 0.00 56.93 55.05 1uu0 s PHE 102 Cb 0.04 -2.02 -0.04 0.00 -0.57 0.00 0.00 43.02 40.44 1uu0 s PHE 102 CO 0.12 -0.88 1.08 -1.25 -0.10 0.00 0.00 175.22 174.19 1uu0 s PRO 103 N 1.41 3.25 -0.27 0.24 0.04 -1.26 -3.50 135.00 134.92 1uu0 s PRO 103 Ca 0.09 1.32 -0.29 0.00 0.04 0.00 0.00 61.00 62.15 1uu0 s PRO 103 Cb -0.18 -2.02 -0.03 0.00 0.04 0.00 0.00 34.50 32.32 1uu0 s PRO 103 CO -0.18 -0.88 1.75 -1.25 0.04 0.00 0.00 177.00 176.47 1uu0 s PRO 104 N -3.89 3.55 0.29 0.56 0.04 -1.26 -0.22 135.00 134.07 1uu0 s PRO 104 Ca 0.66 1.59 0.02 0.00 0.04 0.00 0.00 61.00 63.32 1uu0 s PRO 104 Cb -0.18 -4.14 -0.05 0.00 0.04 0.00 0.00 34.50 30.17 1uu0 s PRO 104 CO 0.35 -1.60 0.09 -0.08 0.04 0.00 0.00 177.00 175.80 1uu0 s THR 105 N 6.15 0.72 -0.28 1.26 -1.32 -1.14 -4.20 115.64 116.83 1uu0 s THR 105 Ca 0.78 -2.00 -0.41 0.00 -1.21 0.00 0.00 61.69 58.85 1uu0 s THR 105 Cb -0.25 -2.66 -0.16 0.00 -1.51 0.00 0.00 72.50 67.92 1uu0 s THR 105 CO 0.32 0.00 1.68 0.00 -2.21 0.00 0.00 174.62 174.41 1uu0 n TYR 106 N -0.56 1.94 -0.33 9.09 9.36 -0.97 -4.42 117.16 131.27 1uu0 n TYR 106 Ca -0.01 0.64 -0.07 0.00 3.32 0.00 0.00 57.90 61.78 1uu0 n TYR 106 Cb 0.66 -2.41 -0.06 0.00 -0.63 0.00 0.00 39.34 36.90 1uu0 n TYR 106 CO 0.00 0.00 0.00 0.45 0.22 0.00 0.00 176.86 177.53 1uu0 n SER 107 N 4.87 -0.78 0.31 2.98 2.88 -1.26 -0.81 113.62 121.80 1uu0 n SER 107 Ca 0.26 1.40 0.17 0.00 -1.33 0.00 0.00 58.87 59.38 1uu0 n SER 107 Cb 0.11 -0.21 0.93 0.00 -0.75 0.00 0.00 64.21 64.29 1uu0 n SER 107 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1uu0 h TYR 109 N 0.00 0.41 0.22 0.00 0.99 -1.33 0.68 116.97 117.94 1uu0 h TYR 109 Ca 0.00 0.02 -0.01 0.00 2.00 0.00 0.00 58.73 60.74 1uu0 h TYR 109 Cb 0.31 -0.11 0.00 0.00 1.00 0.00 0.00 36.73 37.94 1uu0 h TYR 109 CO 0.00 0.19 -0.11 -0.09 -0.00 0.00 0.00 178.16 178.15 1uu0 h ARG 110 N 0.44 -0.29 -0.80 4.88 2.43 -1.54 -2.41 114.38 117.10 1uu0 h ARG 110 Ca 0.22 0.02 0.19 0.00 -0.81 0.00 0.00 59.98 59.60 1uu0 h ARG 110 Cb 0.15 0.06 -0.13 0.00 -0.42 0.00 0.00 29.97 29.64 1uu0 h ARG 110 CO -0.17 0.10 0.12 0.82 -1.51 0.00 0.00 179.97 179.32 1uu0 h ILE 111 N -0.85 0.36 0.00 1.20 1.08 -1.34 0.80 117.51 118.76 1uu0 h ILE 111 Ca -0.03 -0.06 -0.00 0.00 -0.39 0.00 0.00 64.86 64.38 1uu0 h ILE 111 Cb 0.51 0.17 -0.00 0.00 -3.07 0.00 0.00 36.82 34.43 1uu0 h ILE 111 CO 0.05 0.03 -0.02 -0.26 -0.69 0.00 0.00 178.15 177.26 1uu0 h PHE 112 N 0.17 0.00 0.01 1.37 0.05 0.33 -2.68 116.94 116.19 1uu0 h PHE 112 Ca 0.47 0.00 -0.00 0.00 3.82 0.00 0.00 57.97 62.25 1uu0 h PHE 112 Cb 0.86 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.81 1uu0 h PHE 112 CO -0.34 0.02 -0.01 0.00 -0.18 0.00 0.00 178.31 177.80 1uu0 h ALA 113 N 1.98 -0.01 -0.00 2.45 0.00 0.11 -2.93 119.26 120.86 1uu0 h ALA 113 Ca -0.00 -0.30 -0.14 0.00 0.00 0.00 0.00 54.91 54.47 1uu0 h ALA 113 Cb 0.63 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 1uu0 h ALA 113 CO 0.00 -0.21 -0.66 -0.22 0.00 0.00 0.00 179.25 178.16 1uu0 h LYS 114 N -0.62 0.01 0.00 0.00 3.11 -1.40 -2.38 116.57 115.30 1uu0 h LYS 114 Ca -0.00 -0.01 0.00 0.00 -2.81 0.00 0.00 60.65 57.83 1uu0 h LYS 114 Cb 0.60 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.83 1uu0 h LYS 114 CO 0.00 0.67 0.00 0.00 -2.81 0.00 0.00 179.45 177.31 1uu0 n ALA 115 N -2.42 -0.43 0.18 5.00 0.00 -1.01 -3.24 120.51 118.59 1uu0 n ALA 115 Ca -0.01 0.00 0.18 0.00 0.00 0.00 0.00 53.44 53.61 1uu0 n ALA 115 Cb 0.65 0.00 0.81 0.00 0.00 0.00 0.00 19.45 20.91 1uu0 n ALA 115 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 1uu0 h VAL 116 N 0.00 0.41 -0.24 0.00 -1.51 -1.64 -3.45 116.25 109.81 1uu0 h VAL 116 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.47 1uu0 h VAL 116 Cb 0.00 0.77 0.00 0.00 -2.13 0.00 0.00 31.29 29.93 1uu0 h VAL 116 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 177.57 176.95 1uu0 n GLY 117 N -1.42 0.83 3.83 5.19 0.00 -1.10 -5.05 105.19 107.47 1uu0 n GLY 117 Ca 0.03 -0.63 -0.33 0.00 0.00 0.00 0.00 46.02 45.09 1uu0 n GLY 117 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uu0 s ALA 118 N -2.24 3.21 -0.03 4.61 0.00 -0.91 -5.01 121.76 121.38 1uu0 s ALA 118 Ca 0.00 0.24 -0.30 0.00 0.00 0.00 0.00 51.96 51.90 1uu0 s ALA 118 Cb 0.00 -2.97 -0.03 0.00 0.00 0.00 0.00 23.12 20.12 1uu0 s ALA 118 CO 0.00 0.24 1.13 0.15 0.00 0.00 0.00 175.76 177.27 1uu0 s LYS 119 N -2.89 4.42 -0.04 0.00 1.02 -1.26 -4.75 119.74 116.24 1uu0 s LYS 119 Ca 0.56 1.60 -0.11 0.00 0.02 0.00 0.00 55.97 58.04 1uu0 s LYS 119 Cb -0.11 -3.49 0.02 0.00 -0.52 0.00 0.00 37.83 33.73 1uu0 s LYS 119 CO 0.16 -0.31 0.24 -0.59 -0.92 0.00 0.00 175.35 173.93 1uu0 s PHE 120 N 1.71 -0.15 -0.30 3.18 -0.12 -1.26 -0.20 117.98 120.84 1uu0 s PHE 120 Ca 0.54 0.29 -0.02 0.00 -0.05 0.00 0.00 56.93 57.70 1uu0 s PHE 120 Cb -0.24 0.05 0.12 0.00 -0.63 0.00 0.00 43.02 42.32 1uu0 s PHE 120 CO 0.24 -0.27 0.20 -1.17 -0.05 0.00 0.00 175.22 174.17 1uu0 s LEU 121 N -0.85 0.33 -0.25 -1.99 0.20 -1.25 -5.04 118.68 109.84 1uu0 s LEU 121 Ca -0.09 -1.28 -0.26 0.00 0.69 0.00 0.00 54.13 53.19 1uu0 s LEU 121 Cb -0.05 -0.05 -0.00 0.00 -0.43 0.00 0.00 46.19 45.66 1uu0 s LEU 121 CO 0.02 -0.40 0.89 -1.83 -0.29 0.00 0.00 176.35 174.74 1uu0 s GLU 122 N 1.99 4.18 -0.31 1.98 -1.05 -1.26 -4.59 118.70 119.65 1uu0 s GLU 122 Ca 0.11 1.03 -0.11 0.00 -0.15 0.00 0.00 54.97 55.85 1uu0 s GLU 122 Cb -0.16 -3.65 -0.03 0.00 -0.44 0.00 0.00 34.13 29.85 1uu0 s GLU 122 CO -0.28 -0.57 0.19 0.08 0.95 0.00 0.00 175.26 175.63 1uu0 s VAL 123 N 2.97 5.09 0.94 1.83 1.01 -1.17 -4.94 120.40 126.12 1uu0 s VAL 123 Ca 0.37 -0.11 -0.12 0.00 0.00 0.00 0.00 61.98 62.13 1uu0 s VAL 123 Cb -0.15 -3.52 0.09 0.00 0.00 0.00 0.00 36.38 32.80 1uu0 s VAL 123 CO 0.08 0.13 0.75 -0.81 0.00 0.00 0.00 175.10 175.24 1uu0 n PRO 124 N 5.05 -0.41 -3.16 2.72 -0.04 -1.26 -4.14 135.00 133.76 1uu0 n PRO 124 Ca -0.14 -0.07 -0.34 0.00 -0.04 0.00 0.00 63.50 62.91 1uu0 n PRO 124 Cb 0.51 -2.10 -0.06 0.00 -0.04 0.00 0.00 33.50 31.81 1uu0 n PRO 124 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1uu0 s LEU 125 N -3.69 4.24 1.30 1.53 1.43 0.70 -4.76 118.68 119.43 1uu0 s LEU 125 Ca 0.62 1.30 -0.18 0.00 -1.03 0.00 0.00 54.13 54.84 1uu0 s LEU 125 Cb -0.22 -3.72 0.32 0.00 0.03 0.00 0.00 46.19 42.60 1uu0 s LEU 125 CO 0.63 -0.05 0.86 0.35 0.23 0.00 0.00 176.35 178.37 1uu0 n THR 126 N 0.31 0.00 1.65 5.49 -2.24 -1.24 -4.81 114.28 113.44 1uu0 n THR 126 Ca -0.01 -0.29 0.14 0.00 -2.27 0.00 0.00 64.05 61.63 1uu0 n THR 126 Cb 0.52 -0.95 0.80 0.00 -2.10 0.00 0.00 70.33 68.60 1uu0 n THR 126 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1uu0 n LYS 127 N -5.01 0.78 0.00 -0.78 5.02 -1.26 -1.56 118.16 115.35 1uu0 n LYS 127 Ca 0.06 0.01 0.13 0.00 -2.02 0.00 0.00 58.31 56.49 1uu0 n LYS 127 Cb 0.56 -1.50 0.30 0.00 -0.02 0.00 0.00 35.03 34.37 1uu0 n LYS 127 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 1uu0 n ASP 128 N -1.05 1.34 -3.60 4.39 2.03 -1.26 -4.95 116.55 113.46 1uu0 n ASP 128 Ca 0.19 -1.11 -0.20 0.00 0.52 0.00 0.00 54.79 54.19 1uu0 n ASP 128 Cb 0.11 0.20 0.05 0.00 -0.72 0.00 0.00 41.12 40.77 1uu0 n ASP 128 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1uu0 n LEU 129 N -0.39 -3.50 -3.71 -2.67 4.32 -0.60 -5.00 117.00 105.44 1uu0 n LEU 129 Ca 0.12 -0.76 -0.13 0.00 -0.02 0.00 0.00 56.01 55.22 1uu0 n LEU 129 Cb 0.38 -2.82 -0.07 0.00 -1.62 0.00 0.00 43.42 39.29 1uu0 n LEU 129 CO 0.25 0.39 0.09 -0.13 -1.22 0.00 0.00 177.39 176.77 1uu0 s ARG 130 N -5.71 0.82 -0.46 3.23 0.52 -1.26 -4.90 118.95 111.18 1uu0 s ARG 130 Ca 0.04 -0.31 -0.44 0.00 -0.52 0.00 0.00 55.73 54.50 1uu0 s ARG 130 Cb -0.01 0.36 -0.18 0.00 0.52 0.00 0.00 34.95 35.64 1uu0 s ARG 130 CO 0.79 -0.26 1.89 -0.89 0.02 0.00 0.00 175.30 176.84 1uu0 n ILE 131 N 0.79 0.05 0.00 1.52 2.08 -1.26 -3.61 119.36 118.93 1uu0 n ILE 131 Ca -0.20 -0.03 0.00 0.00 0.56 0.00 0.00 62.75 63.09 1uu0 n ILE 131 Cb 0.58 -0.68 0.00 0.00 -0.75 0.00 0.00 39.64 38.79 1uu0 n ILE 131 CO 0.00 0.00 0.00 -0.81 0.56 0.00 0.00 176.55 176.30 1uu0 n PRO 132 N 5.93 0.00 -3.55 0.38 -0.04 -1.26 -4.94 135.00 131.52 1uu0 n PRO 132 Ca 0.41 0.00 -0.01 0.00 -0.04 0.00 0.00 63.50 63.86 1uu0 n PRO 132 Cb -0.01 0.00 -0.05 0.00 -0.04 0.00 0.00 33.50 33.41 1uu0 n PRO 132 CO 0.00 0.00 0.00 -1.83 -0.04 0.00 0.00 175.50 173.63 1uu0 s GLU 133 N 0.00 0.44 0.00 0.54 -1.05 -1.26 -4.99 118.70 112.39 1uu0 s GLU 133 Ca 0.00 0.99 0.00 0.00 -0.15 0.00 0.00 54.97 55.81 1uu0 s GLU 133 Cb 0.00 0.47 0.00 0.00 -0.44 0.00 0.00 34.13 34.16 1uu0 s GLU 133 CO 0.00 -0.13 0.00 1.33 0.95 0.00 0.00 175.26 177.41 1uu0 n VAL 134 N 4.80 0.00 -0.07 1.83 0.24 -1.26 -5.04 118.33 118.83 1uu0 n VAL 134 Ca -0.13 0.00 -0.11 0.00 -2.04 0.00 0.00 64.34 62.06 1uu0 n VAL 134 Cb 0.53 -1.66 -0.07 0.00 -1.47 0.00 0.00 33.84 31.17 1uu0 n VAL 134 CO 0.00 0.00 0.00 0.78 -2.14 0.00 0.00 176.83 175.47 1uu0 h ASN 135 N 0.00 0.00 -3.36 -1.34 4.21 -2.02 -3.49 115.58 109.57 1uu0 h ASN 135 Ca 0.00 -0.46 -0.15 0.00 1.21 0.00 0.00 56.30 56.90 1uu0 h ASN 135 Cb 0.00 0.00 -0.03 0.00 -1.12 0.00 0.00 38.32 37.17 1uu0 h ASN 135 CO 0.00 0.94 -0.11 1.33 -1.29 0.00 0.00 177.43 178.30 1uu0 n VAL 136 N -4.62 0.00 0.00 2.81 0.24 -1.26 -5.14 118.33 110.36 1uu0 n VAL 136 Ca -0.12 -0.57 0.00 0.00 -2.04 0.00 0.00 64.34 61.61 1uu0 n VAL 136 Cb 0.36 0.14 0.00 0.00 -1.47 0.00 0.00 33.84 32.87 1uu0 n VAL 136 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1uu0 n GLY 137 N 3.02 0.79 1.24 7.63 0.00 -1.26 -4.99 105.19 111.61 1uu0 n GLY 137 Ca -0.04 0.55 0.00 0.00 0.00 0.00 0.00 46.02 46.53 1uu0 n GLY 137 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1uu0 n GLU 138 N 0.00 0.00 -2.70 1.61 4.07 -1.26 -1.84 120.64 120.51 1uu0 n GLU 138 Ca 0.00 0.00 -0.41 0.00 -0.06 0.00 0.00 57.16 56.69 1uu0 n GLU 138 Cb 0.00 0.00 0.02 0.00 -0.06 0.00 0.00 31.44 31.40 1uu0 n GLU 138 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1uu0 n GLY 139 N 0.93 6.00 2.61 8.31 0.00 -1.26 -3.74 105.19 118.03 1uu0 n GLY 139 Ca 0.00 -2.60 -0.09 0.00 0.00 0.00 0.00 46.02 43.33 1uu0 n GLY 139 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1uu0 n ASP 140 N 0.11 -1.30 -4.12 1.61 5.68 -1.26 -3.01 116.55 114.26 1uu0 n ASP 140 Ca 0.44 -2.30 -0.16 0.00 -0.50 0.00 0.00 54.79 52.27 1uu0 n ASP 140 Cb 0.28 2.28 -0.12 0.00 -1.14 0.00 0.00 41.12 42.42 1uu0 n ASP 140 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 1uu0 s VAL 141 N -2.56 0.85 -0.39 2.12 0.11 -1.02 -0.39 120.40 119.12 1uu0 s VAL 141 Ca 0.17 -1.20 0.04 0.00 -2.93 0.00 0.00 61.98 58.06 1uu0 s VAL 141 Cb -0.02 -0.86 0.11 0.00 -1.53 0.00 0.00 36.38 34.08 1uu0 s VAL 141 CO 0.13 -0.30 0.11 0.68 -3.33 0.00 0.00 175.10 172.39 1uu0 s VAL 142 N -1.32 2.22 -0.81 2.04 -7.23 -0.93 -0.65 120.40 113.71 1uu0 s VAL 142 Ca -0.06 -2.52 -0.25 0.00 -1.81 0.00 0.00 61.98 57.34 1uu0 s VAL 142 Cb -0.10 -2.61 -0.01 0.00 0.56 0.00 0.00 36.38 34.22 1uu0 s VAL 142 CO 0.01 -0.67 1.70 -0.36 -0.31 0.00 0.00 175.10 175.48 1uu0 s PHE 143 N 0.64 2.00 -0.38 2.82 0.08 -1.08 -2.13 117.98 119.94 1uu0 s PHE 143 Ca 0.13 0.25 0.01 0.00 0.12 0.00 0.00 56.93 57.43 1uu0 s PHE 143 Cb -0.21 -4.30 0.11 0.00 -0.57 0.00 0.00 43.02 38.05 1uu0 s PHE 143 CO -0.07 -2.01 0.13 0.96 -0.10 0.00 0.00 175.22 174.13 1uu0 s ILE 144 N 7.95 2.79 0.05 0.64 -4.36 -0.38 -4.35 121.20 123.53 1uu0 s ILE 144 Ca 0.58 -2.22 -0.30 0.00 -0.26 0.00 0.00 60.65 58.45 1uu0 s ILE 144 Cb -0.07 -2.97 -0.09 0.00 1.25 0.00 0.00 42.46 40.58 1uu0 s ILE 144 CO 0.06 -0.65 1.85 -2.16 0.24 0.00 0.00 174.94 174.28 1uu0 s PRO 145 N 1.00 4.15 -0.23 0.37 0.04 -1.26 -2.91 135.00 136.17 1uu0 s PRO 145 Ca 0.10 2.51 -0.02 0.00 0.04 0.00 0.00 61.00 63.63 1uu0 s PRO 145 Cb -0.21 -3.93 0.07 0.00 0.04 0.00 0.00 34.50 30.47 1uu0 s PRO 145 CO -0.06 -0.88 0.03 1.21 0.04 0.00 0.00 177.00 177.33 1uu0 s ASN 146 N 3.61 3.34 0.65 6.66 3.04 -0.93 -0.79 114.94 130.51 1uu0 s ASN 146 Ca 0.83 -1.06 -0.18 0.00 0.04 0.00 0.00 52.86 52.49 1uu0 s ASN 146 Cb -0.42 -0.78 -0.02 0.00 -1.54 0.00 0.00 41.25 38.50 1uu0 s ASN 146 CO 0.37 -0.31 1.13 -2.65 -3.04 0.00 0.00 177.10 172.61 1uu0 n PRO 147 N 4.93 0.94 -1.44 0.43 -0.02 -1.26 -3.89 135.00 134.68 1uu0 n PRO 147 Ca -0.08 0.37 -0.30 0.00 -2.02 0.00 0.00 63.50 61.47 1uu0 n PRO 147 Cb 0.45 -2.36 0.09 0.00 -0.02 0.00 0.00 33.50 31.66 1uu0 n PRO 147 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 1uu0 s ASN 148 N -1.38 4.54 0.03 2.55 2.47 0.65 -4.72 114.94 119.08 1uu0 s ASN 148 Ca 0.79 1.51 0.03 0.00 0.42 0.00 0.00 52.86 55.61 1uu0 s ASN 148 Cb -0.39 -2.26 -0.02 0.00 -1.45 0.00 0.00 41.25 37.13 1uu0 s ASN 148 CO 0.44 -1.97 -0.09 0.21 -3.72 0.00 0.00 177.10 171.97 1uu0 s ASN 149 N -3.70 1.08 0.00 -4.21 3.84 -1.26 -1.14 114.94 109.54 1uu0 s ASN 149 Ca 0.61 -0.43 0.22 0.00 0.21 0.00 0.00 52.86 53.47 1uu0 s ASN 149 Cb -0.15 -0.03 0.57 0.00 -0.55 0.00 0.00 41.25 41.08 1uu0 s ASN 149 CO 0.55 -0.07 1.46 -0.81 -2.79 0.00 0.00 177.10 175.44 1uu0 n PRO 150 N 1.88 2.12 0.11 0.43 -0.04 -1.26 -2.30 135.00 135.95 1uu0 n PRO 150 Ca -0.19 -1.69 -0.01 0.00 -0.04 0.00 0.00 63.50 61.57 1uu0 n PRO 150 Cb 0.55 -1.46 0.02 0.00 -0.04 0.00 0.00 33.50 32.58 1uu0 n PRO 150 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1uu0 h THR 151 N 3.42 1.25 -0.68 0.52 1.03 -1.84 -3.42 112.91 113.19 1uu0 h THR 151 Ca 0.00 -2.60 -0.13 0.00 -0.01 0.00 0.00 66.41 63.67 1uu0 h THR 151 Cb 0.75 2.51 -0.02 0.00 -1.07 0.00 0.00 68.15 70.32 1uu0 h THR 151 CO 0.00 0.68 -0.15 0.61 -0.01 0.00 0.00 175.52 176.65 1uu0 n GLY 152 N 1.07 0.38 0.00 2.99 0.00 -0.29 -4.20 105.19 105.13 1uu0 n GLY 152 Ca 0.01 -0.68 0.00 0.00 0.00 0.00 0.00 46.02 45.35 1uu0 n GLY 152 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1uu0 n HIS 153 N -3.58 -2.82 -4.16 1.61 1.44 -1.24 -1.04 115.22 105.43 1uu0 n HIS 153 Ca -0.07 0.00 -0.19 0.00 -2.01 0.00 0.00 57.72 55.45 1uu0 n HIS 153 Cb 0.43 0.00 -0.16 0.00 0.12 0.00 0.00 29.99 30.38 1uu0 n HIS 153 CO 0.00 0.00 0.00 0.08 -2.81 0.00 0.00 176.34 173.61 1uu0 s VAL 154 N -0.18 0.49 -0.13 0.61 1.01 -1.26 -0.25 120.40 120.70 1uu0 s VAL 154 Ca 0.00 -0.13 -0.19 0.00 0.00 0.00 0.00 61.98 61.66 1uu0 s VAL 154 Cb 0.00 -0.51 -0.04 0.00 0.00 0.00 0.00 36.38 35.83 1uu0 s VAL 154 CO 0.00 0.20 0.54 -0.36 0.00 0.00 0.00 175.10 175.48 1uu0 s PHE 155 N 0.74 3.49 1.07 5.22 0.40 -1.26 -5.01 117.98 122.64 1uu0 s PHE 155 Ca -0.10 0.94 -0.17 0.00 -0.60 0.00 0.00 56.93 57.00 1uu0 s PHE 155 Cb -0.13 -2.64 0.24 0.00 0.51 0.00 0.00 43.02 41.00 1uu0 s PHE 155 CO 0.00 0.08 1.21 -1.21 0.70 0.00 0.00 175.22 176.00 1uu0 s GLU 156 N 0.93 -0.23 0.48 0.44 2.02 -1.26 -4.93 118.70 116.16 1uu0 s GLU 156 Ca 0.28 -0.20 0.14 0.00 0.02 0.00 0.00 54.97 55.21 1uu0 s GLU 156 Cb -0.16 -1.72 1.14 0.00 0.10 0.00 0.00 34.13 33.49 1uu0 s GLU 156 CO 0.12 -3.03 2.10 0.07 0.02 0.00 0.00 175.26 174.54 1uu0 h ARG 157 N -2.09 0.19 -0.54 1.61 0.11 -2.01 -2.82 114.38 108.83 1uu0 h ARG 157 Ca -0.45 -0.01 0.06 0.00 0.10 0.00 0.00 59.98 59.68 1uu0 h ARG 157 Cb 1.27 -0.04 -0.05 0.00 1.11 0.00 0.00 29.97 32.25 1uu0 h ARG 157 CO 0.38 0.13 0.25 0.93 0.10 0.00 0.00 179.97 181.76 1uu0 h GLU 158 N 0.20 0.47 -0.14 0.08 5.08 -2.00 -1.54 114.58 116.73 1uu0 h GLU 158 Ca 0.08 -0.03 0.01 0.00 -1.00 0.00 0.00 59.36 58.43 1uu0 h GLU 158 Cb 0.09 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.22 1uu0 h GLU 158 CO -0.02 0.31 0.06 0.93 -1.00 0.00 0.00 179.01 179.29 1uu0 h GLU 159 N 0.49 0.13 0.84 2.33 3.07 -1.86 -2.17 114.58 117.40 1uu0 h GLU 159 Ca 0.25 -0.01 -0.04 0.00 -0.50 0.00 0.00 59.36 59.06 1uu0 h GLU 159 Cb 0.20 -0.03 0.01 0.00 -0.84 0.00 0.00 28.75 28.09 1uu0 h GLU 159 CO -0.20 0.08 -0.40 0.82 -1.40 0.00 0.00 179.01 177.92 1uu0 h ILE 160 N 0.13 0.00 -0.86 3.13 1.08 -1.57 -3.00 117.51 116.42 1uu0 h ILE 160 Ca 0.06 -0.07 0.21 0.00 -0.39 0.00 0.00 64.86 64.67 1uu0 h ILE 160 Cb 0.02 0.00 -0.15 0.00 -3.07 0.00 0.00 36.82 33.62 1uu0 h ILE 160 CO -0.05 0.00 0.04 -0.33 -0.69 0.00 0.00 178.15 177.12 1uu0 h GLU 161 N -1.20 0.09 -0.14 2.37 5.08 -1.30 1.81 114.58 121.29 1uu0 h GLU 161 Ca -0.11 -0.01 0.03 0.00 -1.00 0.00 0.00 59.36 58.27 1uu0 h GLU 161 Cb 0.86 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 30.06 1uu0 h GLU 161 CO 0.19 0.06 -0.08 -0.09 -1.00 0.00 0.00 179.01 178.09 1uu0 h ARG 162 N 0.09 -0.07 -0.16 2.33 2.43 -1.37 -1.92 114.38 115.72 1uu0 h ARG 162 Ca 0.50 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.67 1uu0 h ARG 162 Cb 0.94 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.51 1uu0 h ARG 162 CO -0.75 -0.04 0.00 0.44 -1.51 0.00 0.00 179.97 178.10 1uu0 n ILE 163 N -5.22 0.19 -0.04 1.20 -6.64 -0.47 -3.95 119.36 104.43 1uu0 n ILE 163 Ca -0.03 -0.43 -0.00 0.00 -1.77 0.00 0.00 62.75 60.51 1uu0 n ILE 163 Cb 0.14 0.70 -0.00 0.00 -1.44 0.00 0.00 39.64 39.04 1uu0 n ILE 163 CO 0.00 0.00 0.00 0.25 -1.77 0.00 0.00 176.55 175.03 1uu0 h LEU 164 N 3.09 0.00 -1.02 7.28 5.85 0.35 -3.34 115.31 127.53 1uu0 h LEU 164 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1uu0 h LEU 164 Cb 0.67 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.70 1uu0 h LEU 164 CO 0.00 0.38 0.00 0.29 -0.34 0.00 0.00 178.44 178.77 1uu0 n LYS 165 N -4.07 1.56 0.00 1.25 4.76 -1.05 -3.30 118.16 117.32 1uu0 n LYS 165 Ca -0.00 -0.59 0.10 0.00 -2.87 0.00 0.00 58.31 54.95 1uu0 n LYS 165 Cb 0.01 -1.38 0.56 0.00 -1.84 0.00 0.00 35.03 32.38 1uu0 n LYS 165 CO 0.00 0.00 0.00 -2.37 -1.37 0.00 0.00 177.40 173.66 1uu0 n THR 166 N 0.03 0.26 0.00 -0.18 5.66 -1.25 -4.83 114.28 113.97 1uu0 n THR 166 Ca 0.05 0.06 0.00 0.00 -3.05 0.00 0.00 64.05 61.12 1uu0 n THR 166 Cb 0.28 -0.72 0.00 0.00 -1.55 0.00 0.00 70.33 68.34 1uu0 n THR 166 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1uu0 n GLY 167 N 0.46 3.45 3.79 1.09 0.00 -1.21 -4.42 105.19 108.35 1uu0 n GLY 167 Ca 0.12 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.77 1uu0 n GLY 167 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uu0 s ALA 168 N -2.97 3.11 -0.16 4.61 0.00 -0.77 -4.24 121.76 121.34 1uu0 s ALA 168 Ca 0.00 0.63 -0.29 0.00 0.00 0.00 0.00 51.96 52.30 1uu0 s ALA 168 Cb 0.00 -3.24 -0.01 0.00 0.00 0.00 0.00 23.12 19.87 1uu0 s ALA 168 CO 0.00 -0.09 1.14 0.12 0.00 0.00 0.00 175.76 176.93 1uu0 s PHE 169 N -1.70 3.17 -0.05 0.00 2.19 0.47 -4.78 117.98 117.29 1uu0 s PHE 169 Ca 0.56 1.29 -0.17 0.00 0.33 0.00 0.00 56.93 58.94 1uu0 s PHE 169 Cb -0.20 -3.36 -0.05 0.00 -1.31 0.00 0.00 43.02 38.10 1uu0 s PHE 169 CO 0.25 -1.01 0.45 0.08 1.83 0.00 0.00 175.22 176.83 1uu0 s VAL 170 N 2.94 5.08 -0.38 3.12 1.01 0.22 -2.18 120.40 130.20 1uu0 s VAL 170 Ca 0.50 0.92 0.02 0.00 0.00 0.00 0.00 61.98 63.43 1uu0 s VAL 170 Cb -0.19 -3.78 0.11 0.00 0.00 0.00 0.00 36.38 32.52 1uu0 s VAL 170 CO 0.14 0.45 0.13 0.00 0.00 0.00 0.00 175.10 175.82 1uu0 s ALA 171 N -0.24 2.42 -0.56 5.51 0.00 -0.90 -1.37 121.76 126.61 1uu0 s ALA 171 Ca 0.25 -2.42 -0.20 0.00 0.00 0.00 0.00 51.96 49.59 1uu0 s ALA 171 Cb -0.16 -1.88 0.07 0.00 0.00 0.00 0.00 23.12 21.15 1uu0 s ALA 171 CO 0.12 -1.81 0.73 -0.48 0.00 0.00 0.00 175.76 174.32 1uu0 s LEU 172 N 0.81 4.93 -1.00 0.00 2.34 -0.89 -1.25 118.68 123.62 1uu0 s LEU 172 Ca 0.13 -1.03 -0.23 0.00 0.06 0.00 0.00 54.13 53.05 1uu0 s LEU 172 Cb -0.21 -2.44 -0.02 0.00 -0.56 0.00 0.00 46.19 42.97 1uu0 s LEU 172 CO -0.10 -1.08 1.80 -0.62 -1.06 0.00 0.00 176.35 175.29 1uu0 s ASP 173 N 3.15 5.61 0.00 1.48 2.15 -1.15 -2.28 116.67 125.63 1uu0 s ASP 173 Ca 0.16 -1.14 0.00 0.00 0.43 0.00 0.00 52.55 52.00 1uu0 s ASP 173 Cb -0.20 -2.57 0.00 0.00 -0.30 0.00 0.00 42.92 39.85 1uu0 s ASP 173 CO 0.11 -2.35 1.50 -0.62 -0.17 0.00 0.00 175.17 173.63 1uu0 n GLU 174 N 8.75 0.86 0.00 4.34 1.02 0.18 -2.19 120.64 133.61 1uu0 n GLU 174 Ca 0.39 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.53 1uu0 n GLU 174 Cb 0.48 -1.07 0.00 0.00 -0.02 0.00 0.00 31.44 30.83 1uu0 n GLU 174 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1uu0 n ALA 175 N 1.31 0.94 -1.35 0.62 0.00 -1.24 -0.23 120.51 120.55 1uu0 n ALA 175 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.46 1uu0 n ALA 175 Cb 0.43 -0.66 0.02 0.00 0.00 0.00 0.00 19.45 19.24 1uu0 n ALA 175 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1uu0 n TYR 176 N -0.92 0.00 -0.36 0.00 4.01 -1.26 -4.76 117.16 113.87 1uu0 n TYR 176 Ca 0.00 -0.22 0.10 0.00 -0.16 0.00 0.00 57.90 57.61 1uu0 n TYR 176 Cb 0.03 -0.05 0.27 0.00 -0.31 0.00 0.00 39.34 39.28 1uu0 n TYR 176 CO 0.00 0.00 0.00 -0.92 -0.46 0.00 0.00 176.86 175.48 1uu0 h TYR 177 N 0.00 1.12 -0.03 -0.72 5.03 -0.84 -0.54 116.97 120.99 1uu0 h TYR 177 Ca 0.00 0.03 0.01 0.00 2.58 0.00 0.00 58.73 61.35 1uu0 h TYR 177 Cb 1.13 -0.35 -0.00 0.00 1.55 0.00 0.00 36.73 39.06 1uu0 h TYR 177 CO 0.04 0.36 0.05 0.93 -1.32 0.00 0.00 178.16 178.23 1uu0 h GLU 178 N 0.90 0.00 0.06 1.82 3.07 -1.89 -1.08 114.58 117.45 1uu0 h GLU 178 Ca 0.53 0.00 -0.37 0.00 -0.50 0.00 0.00 59.36 59.03 1uu0 h GLU 178 Cb 0.67 0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 28.53 1uu0 h GLU 178 CO -0.32 0.00 -2.17 1.19 -1.40 0.00 0.00 179.01 176.32 1uu0 n PHE 179 N -3.52 0.68 0.08 4.33 3.72 -0.26 -4.47 117.46 118.03 1uu0 n PHE 179 Ca -0.02 0.16 -0.13 0.00 -0.05 0.00 0.00 57.45 57.41 1uu0 n PHE 179 Cb 0.13 -1.10 -0.08 0.00 -0.94 0.00 0.00 39.48 37.50 1uu0 n PHE 179 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 176.76 177.96 1uu0 h HIS 180 N 0.03 -0.17 0.00 1.38 2.76 -0.88 -3.45 115.15 114.83 1uu0 h HIS 180 Ca -0.47 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 57.69 1uu0 h HIS 180 Cb 2.01 0.05 0.00 0.00 1.55 0.00 0.00 27.41 31.02 1uu0 h HIS 180 CO 0.05 0.08 0.00 0.41 -1.30 0.00 0.00 177.93 177.16 1uu0 n GLY 181 N -0.58 2.90 3.63 5.26 0.00 -0.46 -5.07 105.19 110.87 1uu0 n GLY 181 Ca -0.09 -1.01 -0.26 0.00 0.00 0.00 0.00 46.02 44.66 1uu0 n GLY 181 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1uu0 s GLU 182 N 0.00 2.26 0.03 1.61 2.12 -1.26 -5.01 118.70 118.45 1uu0 s GLU 182 Ca 0.00 -1.19 0.02 0.00 0.36 0.00 0.00 54.97 54.15 1uu0 s GLU 182 Cb 0.00 -2.26 -0.02 0.00 0.26 0.00 0.00 34.13 32.11 1uu0 s GLU 182 CO 0.00 0.44 -0.06 -1.54 -0.54 0.00 0.00 175.26 173.56 1uu0 s SER 183 N -2.96 0.68 -0.72 -1.70 1.04 -1.26 -4.89 113.70 103.89 1uu0 s SER 183 Ca 0.27 -0.44 -0.02 0.00 0.48 0.00 0.00 55.95 56.24 1uu0 s SER 183 Cb -0.09 0.03 0.39 0.00 0.10 0.00 0.00 66.02 66.45 1uu0 s SER 183 CO 0.17 -0.16 2.06 -1.22 0.98 0.00 0.00 173.24 175.07 1uu0 n TYR 184 N 1.81 3.02 0.17 5.02 4.02 -1.26 -4.40 117.16 125.53 1uu0 n TYR 184 Ca -0.21 -2.67 0.04 0.00 -0.01 0.00 0.00 57.90 55.05 1uu0 n TYR 184 Cb 0.56 -1.33 0.23 0.00 -0.02 0.00 0.00 39.34 38.77 1uu0 n TYR 184 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 176.86 176.13 1uu0 h VAL 185 N 1.44 0.97 -0.66 -0.72 2.07 -1.98 -3.00 116.25 114.37 1uu0 h VAL 185 Ca 0.57 -1.84 0.13 0.00 0.82 0.00 0.00 66.70 66.38 1uu0 h VAL 185 Cb 0.49 2.11 -0.13 0.00 -1.52 0.00 0.00 31.29 32.25 1uu0 h VAL 185 CO 1.48 0.45 -0.21 0.44 0.02 0.00 0.00 177.57 179.76 1uu0 h ASP 186 N 0.00 -0.74 -0.39 0.57 3.32 -2.03 0.60 116.42 117.75 1uu0 h ASP 186 Ca -0.00 0.21 0.11 0.00 0.02 0.00 0.00 57.03 57.37 1uu0 h ASP 186 Cb 1.08 0.45 -0.02 0.00 0.22 0.00 0.00 39.33 41.06 1uu0 h ASP 186 CO 0.06 -0.24 0.88 -0.26 -1.72 0.00 0.00 179.24 177.96 1uu0 h PHE 187 N -0.04 0.00 0.00 4.55 0.05 -1.89 1.56 116.94 121.18 1uu0 h PHE 187 Ca 0.31 0.00 0.00 0.00 3.82 0.00 0.00 57.97 62.10 1uu0 h PHE 187 Cb 0.51 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.46 1uu0 h PHE 187 CO -0.57 0.00 0.00 1.25 -0.18 0.00 0.00 178.31 178.81 1uu0 h LEU 188 N 0.00 0.00 -0.12 1.54 5.85 0.04 -2.60 115.31 120.02 1uu0 h LEU 188 Ca 0.19 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.91 1uu0 h LEU 188 Cb 1.94 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.97 1uu0 h LEU 188 CO -0.00 0.00 0.08 0.11 -0.34 0.00 0.00 178.44 178.29 1uu0 h LYS 189 N 0.00 0.16 0.00 1.25 1.57 0.22 -3.35 116.57 116.42 1uu0 h LYS 189 Ca 0.00 -0.01 -0.33 0.00 -1.87 0.00 0.00 60.65 58.44 1uu0 h LYS 189 Cb 0.59 -0.04 -0.06 0.00 0.08 0.00 0.00 32.23 32.80 1uu0 h LYS 189 CO 0.00 0.12 -2.25 1.63 -0.57 0.00 0.00 179.45 178.38 1uu0 n LYS 190 N -5.00 1.00 -3.96 3.15 4.01 -1.23 -4.98 118.16 111.15 1uu0 n LYS 190 Ca -0.05 -0.01 -0.36 0.00 -0.51 0.00 0.00 58.31 57.38 1uu0 n LYS 190 Cb 0.03 -1.47 -0.07 0.00 -0.51 0.00 0.00 35.03 33.01 1uu0 n LYS 190 CO 0.00 0.00 0.00 0.71 -1.11 0.00 0.00 177.40 177.00 1uu0 s TYR 191 N -2.46 3.47 -0.56 2.13 1.51 -0.98 -4.99 117.35 115.48 1uu0 s TYR 191 Ca -0.09 0.41 0.21 0.00 -1.01 0.00 0.00 57.07 56.59 1uu0 s TYR 191 Cb 0.06 -1.95 -0.28 0.00 -0.11 0.00 0.00 41.96 39.67 1uu0 s TYR 191 CO 0.75 0.59 0.71 0.39 -1.11 0.00 0.00 175.55 176.88 1uu0 n GLU 192 N 2.32 0.31 -1.01 -0.62 1.02 -1.26 -4.46 120.64 116.94 1uu0 n GLU 192 Ca -0.19 -0.09 -0.18 0.00 -0.02 0.00 0.00 57.16 56.68 1uu0 n GLU 192 Cb 0.54 -1.51 0.01 0.00 -0.02 0.00 0.00 31.44 30.46 1uu0 n GLU 192 CO 0.00 0.00 0.00 0.27 1.18 0.00 0.00 177.13 178.58 1uu0 n ASN 193 N -1.85 6.37 -4.15 1.62 0.23 -1.26 -4.48 115.26 111.75 1uu0 n ASN 193 Ca 0.00 -3.04 -0.10 0.00 -0.53 0.00 0.00 54.58 50.92 1uu0 n ASN 193 Cb 0.44 -1.11 -0.10 0.00 -2.08 0.00 0.00 39.78 36.92 1uu0 n ASN 193 CO 0.00 0.00 0.00 -0.22 -0.93 0.00 0.00 177.26 176.11 1uu0 s LEU 194 N -1.74 2.49 -0.11 -4.53 2.96 -1.26 0.70 118.68 117.19 1uu0 s LEU 194 Ca 0.37 -1.01 -0.25 0.00 -0.22 0.00 0.00 54.13 53.02 1uu0 s LEU 194 Cb 0.26 0.01 0.06 0.00 0.50 0.00 0.00 46.19 47.02 1uu0 s LEU 194 CO -0.05 -0.51 0.60 0.00 -1.32 0.00 0.00 176.35 175.07 1uu0 s ALA 195 N -3.71 -1.53 -0.24 5.97 0.00 -0.47 -3.56 121.76 118.21 1uu0 s ALA 195 Ca 0.11 1.33 0.02 0.00 0.00 0.00 0.00 51.96 53.42 1uu0 s ALA 195 Cb 0.06 -0.37 0.05 0.00 0.00 0.00 0.00 23.12 22.86 1uu0 s ALA 195 CO -0.06 -0.33 -0.12 0.08 0.00 0.00 0.00 175.76 175.34 1uu0 s VAL 196 N -0.65 2.08 -0.01 0.00 1.01 0.23 -2.09 120.40 120.99 1uu0 s VAL 196 Ca -0.07 -1.47 -0.23 0.00 0.00 0.00 0.00 61.98 60.21 1uu0 s VAL 196 Cb -0.02 -2.15 -0.05 0.00 0.00 0.00 0.00 36.38 34.16 1uu0 s VAL 196 CO 0.06 0.07 0.68 -0.63 0.00 0.00 0.00 175.10 175.28 1uu0 s ILE 197 N 1.17 4.89 0.35 2.22 1.09 -0.97 -1.38 121.20 128.56 1uu0 s ILE 197 Ca -0.06 1.43 0.03 0.00 -1.10 0.00 0.00 60.65 60.95 1uu0 s ILE 197 Cb -0.19 -4.03 -0.04 0.00 -1.06 0.00 0.00 42.46 37.15 1uu0 s ILE 197 CO -0.07 0.35 0.12 -0.13 -0.10 0.00 0.00 174.94 175.11 1uu0 s ARG 198 N 0.15 1.72 0.17 2.79 1.81 0.08 0.48 118.95 126.16 1uu0 s ARG 198 Ca 0.35 -2.00 -0.23 0.00 -1.72 0.00 0.00 55.73 52.13 1uu0 s ARG 198 Cb -0.19 -0.50 0.06 0.00 -0.45 0.00 0.00 34.95 33.87 1uu0 s ARG 198 CO 0.19 -0.38 0.72 -0.08 -0.68 0.00 0.00 175.30 175.07 1uu0 s THR 199 N -3.39 0.00 -0.51 0.02 -1.32 -1.26 -2.60 115.64 106.58 1uu0 s THR 199 Ca 0.31 -0.39 0.12 0.00 -1.21 0.00 0.00 61.69 60.53 1uu0 s THR 199 Cb 0.05 -1.42 -0.14 0.00 -1.51 0.00 0.00 72.50 69.48 1uu0 s THR 199 CO 0.15 0.00 0.50 0.49 -2.21 0.00 0.00 174.62 173.55 1uu0 n PHE 200 N -0.40 0.00 -0.16 9.09 3.01 -1.17 -4.62 117.46 123.21 1uu0 n PHE 200 Ca -0.11 0.00 0.11 0.00 1.01 0.00 0.00 57.45 58.46 1uu0 n PHE 200 Cb 0.62 -0.04 0.43 0.00 -0.01 0.00 0.00 39.48 40.49 1uu0 n PHE 200 CO 0.00 0.00 0.00 0.77 1.01 0.00 0.00 176.76 178.54 1uu0 h SER 201 N 0.00 0.52 0.00 4.37 0.02 -1.84 0.39 113.55 117.00 1uu0 h SER 201 Ca 0.00 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.97 1uu0 h SER 201 Cb 0.33 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 62.78 1uu0 h SER 201 CO 0.00 0.30 0.00 0.29 -1.14 0.00 0.00 176.83 176.28 1uu0 n LYS 202 N -4.49 0.00 -0.32 3.45 4.76 -1.26 -3.56 118.16 116.74 1uu0 n LYS 202 Ca 0.12 0.00 0.08 0.00 -2.87 0.00 0.00 58.31 55.65 1uu0 n LYS 202 Cb 0.38 -0.08 0.24 0.00 -1.84 0.00 0.00 35.03 33.74 1uu0 n LYS 202 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1uu0 h ALA 203 N -2.00 1.39 -0.45 7.82 0.00 -1.86 -2.15 119.26 122.00 1uu0 h ALA 203 Ca 0.00 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1uu0 h ALA 203 Cb 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1uu0 h ALA 203 CO 0.00 -0.03 0.00 1.19 0.00 0.00 0.00 179.25 180.41 1uu0 n PHE 204 N -4.81 0.94 -4.22 0.00 3.72 -0.77 -4.88 117.46 107.43 1uu0 n PHE 204 Ca 0.18 -0.39 -0.37 0.00 -0.05 0.00 0.00 57.45 56.83 1uu0 n PHE 204 Cb 0.45 -0.14 -0.05 0.00 -0.94 0.00 0.00 39.48 38.80 1uu0 n PHE 204 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 1uu0 n SER 205 N 0.74 -2.60 -1.57 4.37 7.64 -0.66 -4.83 113.62 116.71 1uu0 n SER 205 Ca 0.17 -0.99 -0.15 0.00 1.01 0.00 0.00 58.87 58.91 1uu0 n SER 205 Cb 0.59 -2.18 0.12 0.00 -1.01 0.00 0.00 64.21 61.73 1uu0 n SER 205 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1uu0 n LEU 206 N -4.10 4.74 -0.28 -3.43 4.77 0.04 -4.55 117.00 114.18 1uu0 n LEU 206 Ca 0.09 -4.23 -0.01 0.00 -0.03 0.00 0.00 56.01 51.83 1uu0 n LEU 206 Cb 0.48 -0.56 0.12 0.00 -2.33 0.00 0.00 43.42 41.12 1uu0 n LEU 206 CO 0.84 1.63 1.17 0.00 -1.33 0.00 0.00 177.39 179.69 1uu0 h ALA 207 N 1.57 1.07 0.00 -1.18 0.00 -1.75 -1.00 119.26 117.96 1uu0 h ALA 207 Ca 0.30 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.18 1uu0 h ALA 207 Cb 1.42 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.99 1uu0 h ALA 207 CO 0.64 0.24 -0.12 0.00 0.00 0.00 0.00 179.25 180.01 1uu0 h ALA 208 N 1.37 0.99 -0.00 0.00 0.00 -1.92 -2.94 119.26 116.75 1uu0 h ALA 208 Ca 0.34 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1uu0 h ALA 208 Cb 0.12 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1uu0 h ALA 208 CO -0.15 0.15 -0.34 1.04 0.00 0.00 0.00 179.25 179.94 1uu0 n GLN 209 N -3.22 0.19 -3.14 0.00 1.13 -0.44 -5.01 117.38 106.89 1uu0 n GLN 209 Ca 0.01 -0.10 -0.01 0.00 -1.94 0.00 0.00 57.00 54.96 1uu0 n GLN 209 Cb 0.42 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 29.27 1uu0 n GLN 209 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 1uu0 n ARG 210 N -1.32 -0.72 -3.37 -1.09 5.12 -0.80 -4.79 116.66 109.68 1uu0 n ARG 210 Ca 0.08 1.04 -0.15 0.00 -1.93 0.00 0.00 57.85 56.89 1uu0 n ARG 210 Cb 0.33 -1.58 -0.08 0.00 -1.16 0.00 0.00 32.46 29.97 1uu0 n ARG 210 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 1uu0 s VAL 211 N -1.10 -0.43 0.07 1.55 1.01 -1.26 -3.59 120.40 116.65 1uu0 s VAL 211 Ca 0.01 -0.61 0.10 0.00 0.00 0.00 0.00 61.98 61.48 1uu0 s VAL 211 Cb -0.00 -0.88 -0.03 0.00 0.00 0.00 0.00 36.38 35.47 1uu0 s VAL 211 CO 0.13 -0.47 -0.25 -0.83 0.00 0.00 0.00 175.10 173.68 1uu0 s GLY 212 N 2.09 1.49 0.39 4.51 0.00 -0.75 -3.03 107.32 112.01 1uu0 s GLY 212 Ca 0.12 -1.33 0.08 0.00 0.00 0.00 0.00 44.72 43.59 1uu0 s GLY 212 CO -0.23 -1.25 0.09 -2.52 0.00 0.00 0.00 173.10 169.19 1uu0 s TYR 213 N -0.91 2.57 -0.03 1.90 -0.85 -1.07 0.24 117.35 119.21 1uu0 s TYR 213 Ca 0.13 -0.56 0.00 0.00 -0.52 0.00 0.00 57.07 56.12 1uu0 s TYR 213 Cb -0.10 -1.77 0.03 0.00 0.38 0.00 0.00 41.96 40.50 1uu0 s TYR 213 CO 0.04 0.34 0.02 0.54 -1.52 0.00 0.00 175.55 174.96 1uu0 s VAL 214 N -2.60 0.07 -0.32 -3.49 0.11 0.20 -0.74 120.40 113.63 1uu0 s VAL 214 Ca 0.38 0.16 -0.05 0.00 -2.93 0.00 0.00 61.98 59.54 1uu0 s VAL 214 Cb 0.04 -0.19 0.03 0.00 -1.53 0.00 0.00 36.38 34.73 1uu0 s VAL 214 CO 0.20 0.13 0.07 -0.69 -3.33 0.00 0.00 175.10 171.48 1uu0 s VAL 215 N 1.13 3.59 0.25 2.04 1.01 -0.48 -1.59 120.40 126.34 1uu0 s VAL 215 Ca -0.08 -1.09 -0.14 0.00 0.00 0.00 0.00 61.98 60.66 1uu0 s VAL 215 Cb -0.13 -2.99 0.00 0.00 0.00 0.00 0.00 36.38 33.26 1uu0 s VAL 215 CO -0.02 -0.09 0.52 0.00 0.00 0.00 0.00 175.10 175.51 1uu0 s ALA 216 N 1.38 -0.45 0.77 5.51 0.00 -0.97 0.77 121.76 128.78 1uu0 s ALA 216 Ca -0.01 -0.73 -0.17 0.00 0.00 0.00 0.00 51.96 51.05 1uu0 s ALA 216 Cb -0.19 1.01 -0.10 0.00 0.00 0.00 0.00 23.12 23.84 1uu0 s ALA 216 CO 0.01 -0.88 -0.09 0.45 0.00 0.00 0.00 175.76 175.26 1uu0 n SER 217 N -0.39 -3.50 -0.12 0.00 2.88 -1.23 -4.51 113.62 106.75 1uu0 n SER 217 Ca -0.03 0.46 -0.06 0.00 -1.33 0.00 0.00 58.87 57.91 1uu0 n SER 217 Cb 0.61 -0.97 0.12 0.00 -0.75 0.00 0.00 64.21 63.22 1uu0 n SER 217 CO 0.00 0.00 0.00 -0.08 -1.23 0.00 0.00 175.04 173.73 1uu0 h GLU 218 N -0.58 0.84 -0.57 -1.46 4.81 -1.91 0.17 114.58 115.89 1uu0 h GLU 218 Ca -0.44 -0.26 0.01 0.00 -0.13 0.00 0.00 59.36 58.55 1uu0 h GLU 218 Cb 1.36 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 30.62 1uu0 h GLU 218 CO 0.35 0.88 0.37 -0.22 -0.73 0.00 0.00 179.01 179.66 1uu0 h LYS 219 N 0.77 0.72 0.30 1.92 3.64 -1.88 -2.45 116.57 119.58 1uu0 h LYS 219 Ca 0.14 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.46 1uu0 h LYS 219 Cb 0.54 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.21 1uu0 h LYS 219 CO 0.03 0.48 -0.15 0.35 -2.27 0.00 0.00 179.45 177.89 1uu0 h PHE 220 N 0.74 -0.38 -0.96 1.91 3.57 -1.79 -3.05 116.94 116.98 1uu0 h PHE 220 Ca 0.21 -0.01 0.28 0.00 3.53 0.00 0.00 57.97 61.99 1uu0 h PHE 220 Cb -0.05 0.13 -0.14 0.00 2.79 0.00 0.00 35.95 38.67 1uu0 h PHE 220 CO -0.04 -0.05 0.47 0.82 -2.23 0.00 0.00 178.31 177.28 1uu0 h ILE 221 N -0.95 0.35 0.33 1.41 1.08 -0.99 0.77 117.51 119.50 1uu0 h ILE 221 Ca -0.04 -0.11 0.00 0.00 -0.39 0.00 0.00 64.86 64.31 1uu0 h ILE 221 Cb 0.50 -0.02 -0.03 0.00 -3.07 0.00 0.00 36.82 34.21 1uu0 h ILE 221 CO 0.07 0.06 -0.39 -0.78 -0.69 0.00 0.00 178.15 176.42 1uu0 h ASP 222 N 0.33 -1.08 -0.21 1.72 3.58 -1.45 0.11 116.42 119.42 1uu0 h ASP 222 Ca 0.66 0.10 0.04 0.00 0.42 0.00 0.00 57.03 58.25 1uu0 h ASP 222 Cb 1.43 0.37 -0.04 0.00 1.72 0.00 0.00 39.33 42.82 1uu0 h ASP 222 CO -0.60 -0.52 -0.02 0.00 -2.88 0.00 0.00 179.24 175.22 1uu0 h ALA 223 N -0.34 0.16 -0.77 -0.78 0.00 -0.38 -2.49 119.26 114.67 1uu0 h ALA 223 Ca -0.02 0.07 0.13 0.00 0.00 0.00 0.00 54.91 55.09 1uu0 h ALA 223 Cb 0.70 0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.56 1uu0 h ALA 223 CO -0.10 -0.45 0.51 -0.92 0.00 0.00 0.00 179.25 178.28 1uu0 h TYR 224 N 0.04 0.61 0.00 0.00 5.03 0.89 0.15 116.97 123.69 1uu0 h TYR 224 Ca 0.10 0.02 0.00 0.00 2.58 0.00 0.00 58.73 61.43 1uu0 h TYR 224 Cb 0.14 -0.19 0.00 0.00 1.55 0.00 0.00 36.73 38.22 1uu0 h TYR 224 CO -0.20 0.25 0.00 -0.91 -1.32 0.00 0.00 178.16 175.98 1uu0 h ASN 225 N 0.54 0.00 0.30 -2.11 2.35 -0.33 -2.06 115.58 114.26 1uu0 h ASN 225 Ca 0.37 0.00 -0.33 0.00 -0.55 0.00 0.00 56.30 55.79 1uu0 h ASN 225 Cb 0.69 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.04 1uu0 h ASN 225 CO -0.13 0.00 -1.80 0.03 -1.65 0.00 0.00 177.43 173.88 1uu0 h ARG 226 N 0.00 0.21 0.14 0.81 3.08 -0.61 -3.38 114.38 114.63 1uu0 h ARG 226 Ca 0.00 -0.36 -0.23 0.00 0.07 0.00 0.00 59.98 59.47 1uu0 h ARG 226 Cb 0.53 0.13 0.03 0.00 0.08 0.00 0.00 29.97 30.73 1uu0 h ARG 226 CO 0.00 1.03 -0.97 0.28 -1.07 0.00 0.00 179.97 179.24 1uu0 h VAL 227 N 0.06 1.43 -3.36 2.04 2.07 -1.39 -3.46 116.25 113.63 1uu0 h VAL 227 Ca -0.34 -2.50 -0.40 0.00 0.82 0.00 0.00 66.70 64.28 1uu0 h VAL 227 Cb 2.03 3.03 0.20 0.00 -1.52 0.00 0.00 31.29 35.03 1uu0 h VAL 227 CO 0.11 0.72 0.06 0.00 0.02 0.00 0.00 177.57 178.49 1uu0 s ARG 228 N -2.64 -1.81 0.44 1.57 1.70 -0.78 -5.00 118.95 112.43 1uu0 s ARG 228 Ca -0.12 -0.07 -0.21 0.00 -0.47 0.00 0.00 55.73 54.87 1uu0 s ARG 228 Cb 0.02 -1.53 -0.11 0.00 -0.57 0.00 0.00 34.95 32.77 1uu0 s ARG 228 CO 0.87 -4.10 0.96 -0.51 -1.08 0.00 0.00 175.30 171.44 1uu0 s LEU 229 N -7.21 3.91 0.12 -1.89 1.43 -1.26 -4.95 118.68 108.83 1uu0 s LEU 229 Ca 0.71 1.69 -0.18 0.00 -1.03 0.00 0.00 54.13 55.32 1uu0 s LEU 229 Cb -0.10 -4.54 -0.04 0.00 0.03 0.00 0.00 46.19 41.54 1uu0 s LEU 229 CO 0.56 -0.39 1.67 -0.65 0.23 0.00 0.00 176.35 177.77 1uu0 h PRO 230 N 1.82 0.45 -2.66 1.29 0.11 -1.95 -3.34 132.00 127.74 1uu0 h PRO 230 Ca -0.49 -0.08 -0.61 0.00 0.11 0.00 0.00 66.00 64.93 1uu0 h PRO 230 Cb 1.18 -0.08 -0.42 0.00 0.11 0.00 0.00 31.00 31.80 1uu0 h PRO 230 CO 0.61 0.45 -0.59 1.19 -0.21 0.00 0.00 178.00 179.46 1uu0 n PHE 231 N -4.74 3.40 1.20 0.65 3.01 -1.26 -3.63 117.46 116.09 1uu0 n PHE 231 Ca -0.02 -4.23 0.13 0.00 1.01 0.00 0.00 57.45 54.34 1uu0 n PHE 231 Cb 0.13 -0.59 0.35 0.00 -0.01 0.00 0.00 39.48 39.36 1uu0 n PHE 231 CO 0.00 0.00 0.00 0.27 1.01 0.00 0.00 176.76 178.04 1uu0 n ASN 232 N 1.44 0.93 -4.23 4.37 0.23 -1.25 -4.84 115.26 111.90 1uu0 n ASN 232 Ca 0.25 -0.78 -0.30 0.00 -0.53 0.00 0.00 54.58 53.22 1uu0 n ASN 232 Cb 0.38 0.16 -0.16 0.00 -2.08 0.00 0.00 39.78 38.08 1uu0 n ASN 232 CO 0.00 0.00 0.00 0.68 -0.93 0.00 0.00 177.26 177.01 1uu0 s VAL 233 N -2.59 1.91 0.04 3.53 -7.23 -1.26 -3.50 120.40 111.30 1uu0 s VAL 233 Ca 0.22 -0.98 -0.24 0.00 -1.81 0.00 0.00 61.98 59.16 1uu0 s VAL 233 Cb 0.19 -1.62 -0.05 0.00 0.56 0.00 0.00 36.38 35.45 1uu0 s VAL 233 CO 0.55 0.53 0.74 -0.94 -0.31 0.00 0.00 175.10 175.68 1uu0 s SER 234 N -0.10 7.18 0.23 4.85 1.04 -1.26 -4.76 113.70 120.89 1uu0 s SER 234 Ca -0.04 1.41 -0.15 0.00 0.48 0.00 0.00 55.95 57.64 1uu0 s SER 234 Cb -0.13 -2.45 0.27 0.00 0.10 0.00 0.00 66.02 63.81 1uu0 s SER 234 CO 0.04 0.02 1.52 0.00 0.98 0.00 0.00 173.24 175.80 1uu0 n TYR 235 N 2.81 0.09 -0.07 5.02 9.36 -1.26 0.13 117.16 133.24 1uu0 n TYR 235 Ca -0.03 1.20 -0.07 0.00 3.32 0.00 0.00 57.90 62.32 1uu0 n TYR 235 Cb 0.50 -0.90 -0.00 0.00 -0.63 0.00 0.00 39.34 38.31 1uu0 n TYR 235 CO 0.00 0.00 0.00 0.28 0.22 0.00 0.00 176.86 177.36 1uu0 h VAL 236 N 0.00 0.78 0.61 2.97 2.07 -1.97 0.26 116.25 120.97 1uu0 h VAL 236 Ca 0.36 -0.02 -0.02 0.00 0.82 0.00 0.00 66.70 67.84 1uu0 h VAL 236 Cb 0.61 0.70 -0.01 0.00 -1.52 0.00 0.00 31.29 31.07 1uu0 h VAL 236 CO -0.98 0.01 -0.48 0.28 0.02 0.00 0.00 177.57 176.43 1uu0 h SER 237 N 0.07 -1.26 -0.62 0.57 0.02 0.84 0.11 113.55 113.27 1uu0 h SER 237 Ca 0.14 0.09 0.18 0.00 -0.84 0.00 0.00 61.79 61.35 1uu0 h SER 237 Cb 0.19 0.40 -0.02 0.00 0.14 0.00 0.00 62.40 63.10 1uu0 h SER 237 CO -0.24 -0.68 0.57 1.56 -1.14 0.00 0.00 176.83 176.89 1uu0 h GLN 238 N -1.06 0.00 -0.01 3.45 4.20 0.10 0.46 115.11 122.25 1uu0 h GLN 238 Ca -0.08 0.00 -0.07 0.00 0.06 0.00 0.00 58.65 58.56 1uu0 h GLN 238 Cb 0.89 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.67 1uu0 h GLN 238 CO 0.01 0.00 -0.27 1.98 -0.67 0.00 0.00 178.83 179.89 1uu0 h MET 239 N 0.00 0.21 -1.00 1.46 4.05 0.62 -0.54 114.93 119.73 1uu0 h MET 239 Ca 0.29 -0.20 0.08 0.00 -0.28 0.00 0.00 59.70 59.59 1uu0 h MET 239 Cb 1.42 0.05 -0.07 0.00 -0.80 0.00 0.00 31.60 32.20 1uu0 h MET 239 CO -0.00 0.91 0.64 0.74 0.23 0.00 0.00 176.91 179.43 1uu0 h PHE 240 N -0.42 1.19 -0.32 1.39 0.04 0.22 0.03 116.94 119.07 1uu0 h PHE 240 Ca -0.03 0.03 -0.02 0.00 2.80 0.00 0.00 57.97 60.75 1uu0 h PHE 240 Cb 0.99 -0.39 -0.01 0.00 2.20 0.00 0.00 35.95 38.74 1uu0 h PHE 240 CO 0.17 0.58 0.11 0.00 -0.60 0.00 0.00 178.31 178.57 1uu0 h ALA 241 N 1.48 0.42 -0.59 2.45 0.00 -0.40 -1.24 119.26 121.38 1uu0 h ALA 241 Ca 0.45 -0.14 -0.10 0.00 0.00 0.00 0.00 54.91 55.12 1uu0 h ALA 241 Cb 0.25 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 1uu0 h ALA 241 CO -0.20 0.04 -0.01 0.87 0.00 0.00 0.00 179.25 179.95 1uu0 h LYS 242 N 0.37 1.05 0.00 0.00 1.57 0.23 -1.95 116.57 117.84 1uu0 h LYS 242 Ca 0.11 -0.34 -0.04 0.00 -1.87 0.00 0.00 60.65 58.51 1uu0 h LYS 242 Cb 0.22 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.43 1uu0 h LYS 242 CO -0.01 1.04 -0.18 -0.39 -0.57 0.00 0.00 179.45 179.34 1uu0 h VAL 243 N 0.95 0.41 -0.05 0.50 -1.51 -1.01 -2.05 116.25 113.49 1uu0 h VAL 243 Ca 0.17 -1.07 -0.14 0.00 -1.23 0.00 0.00 66.70 64.43 1uu0 h VAL 243 Cb 0.57 1.78 -0.01 0.00 -2.13 0.00 0.00 31.29 31.50 1uu0 h VAL 243 CO 0.03 0.18 -0.60 0.00 -1.23 0.00 0.00 177.57 175.95 1uu0 h ALA 244 N 1.82 0.90 0.00 5.19 0.00 -0.74 -2.67 119.26 123.76 1uu0 h ALA 244 Ca -0.00 -0.54 0.00 0.00 0.00 0.00 0.00 54.91 54.37 1uu0 h ALA 244 Cb 0.77 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.47 1uu0 h ALA 244 CO 0.02 0.73 -0.41 1.28 0.00 0.00 0.00 179.25 180.88 1uu0 n LEU 245 N -3.86 0.44 -0.94 0.00 4.77 -0.78 -3.29 117.00 113.34 1uu0 n LEU 245 Ca -0.02 0.15 0.09 0.00 -0.03 0.00 0.00 56.01 56.20 1uu0 n LEU 245 Cb 0.61 -0.29 0.24 0.00 -2.33 0.00 0.00 43.42 41.64 1uu0 n LEU 245 CO 0.44 0.06 0.70 0.47 -1.33 0.00 0.00 177.39 177.73 1uu0 n ASP 246 N -1.62 2.74 -2.70 -1.43 8.00 -0.81 -4.14 116.55 116.58 1uu0 n ASP 246 Ca 0.05 -1.98 -0.06 0.00 0.71 0.00 0.00 54.79 53.51 1uu0 n ASP 246 Cb 0.36 -0.33 0.07 0.00 -0.02 0.00 0.00 41.12 41.20 1uu0 n ASP 246 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 1uu0 n HIS 247 N 1.00 -0.39 0.63 1.24 8.25 -1.15 -4.94 115.22 119.85 1uu0 n HIS 247 Ca 0.17 -2.27 0.00 0.00 -0.26 0.00 0.00 57.72 55.36 1uu0 n HIS 247 Cb 0.44 0.53 0.00 0.00 1.12 0.00 0.00 29.99 32.07 1uu0 n HIS 247 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1uu0 n ARG 248 N -0.52 0.46 -0.11 -0.41 1.74 -1.25 -2.90 116.66 113.67 1uu0 n ARG 248 Ca 0.01 0.00 -0.17 0.00 -0.77 0.00 0.00 57.85 56.93 1uu0 n ARG 248 Cb 0.83 -1.15 -0.13 0.00 -1.02 0.00 0.00 32.46 31.00 1uu0 n ARG 248 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1uu0 n GLU 249 N -0.00 0.66 -0.40 5.56 -0.58 -1.26 -3.13 120.64 121.49 1uu0 n GLU 249 Ca 0.00 0.13 0.09 0.00 -0.42 0.00 0.00 57.16 56.97 1uu0 n GLU 249 Cb 0.08 -1.54 0.29 0.00 -0.57 0.00 0.00 31.44 29.70 1uu0 n GLU 249 CO 0.00 0.00 0.00 -0.89 -0.48 0.00 0.00 177.13 175.76 1uu0 n ILE 250 N -3.19 1.11 0.02 -3.67 2.08 -1.14 -2.05 119.36 112.52 1uu0 n ILE 250 Ca -0.43 -0.90 0.00 0.00 0.56 0.00 0.00 62.75 61.99 1uu0 n ILE 250 Cb 1.02 0.28 -0.00 0.00 -0.75 0.00 0.00 39.64 40.19 1uu0 n ILE 250 CO 0.00 0.00 0.00 0.49 0.56 0.00 0.00 176.55 177.60 1uu0 n PHE 251 N 1.18 0.00 -0.01 1.39 0.99 -1.24 -3.62 117.46 116.15 1uu0 n PHE 251 Ca 0.21 0.00 0.09 0.00 -0.00 0.00 0.00 57.45 57.76 1uu0 n PHE 251 Cb 0.62 -0.00 -0.16 0.00 -1.00 0.00 0.00 39.48 38.94 1uu0 n PHE 251 CO 0.00 0.00 0.00 -1.91 -0.00 0.00 0.00 176.76 174.85 1uu0 n GLU 252 N -1.11 0.64 0.06 -1.08 4.07 -1.18 -3.11 120.64 118.93 1uu0 n GLU 252 Ca 0.00 -0.18 -0.19 0.00 -0.06 0.00 0.00 57.16 56.73 1uu0 n GLU 252 Cb 0.01 -1.50 -0.14 0.00 -0.06 0.00 0.00 31.44 29.75 1uu0 n GLU 252 CO 0.00 0.00 0.00 1.49 -0.06 0.00 0.00 177.13 178.56 1uu0 h GLU 253 N 0.00 0.30 0.00 5.31 4.81 -1.62 -2.21 114.58 121.17 1uu0 h GLU 253 Ca -0.03 -0.51 0.00 0.00 -0.13 0.00 0.00 59.36 58.70 1uu0 h GLU 253 Cb 1.02 0.19 0.00 0.00 0.63 0.00 0.00 28.75 30.59 1uu0 h GLU 253 CO 0.00 1.17 -0.02 0.54 -0.73 0.00 0.00 179.01 179.97 1uu0 n ARG 254 N -3.49 0.15 0.01 1.92 1.74 -1.24 -2.28 116.66 113.48 1uu0 n ARG 254 Ca -0.21 0.12 -0.14 0.00 -0.77 0.00 0.00 57.85 56.85 1uu0 n ARG 254 Cb 1.06 -1.68 -0.14 0.00 -1.02 0.00 0.00 32.46 30.68 1uu0 n ARG 254 CO 0.00 0.00 0.00 1.15 -1.52 0.00 0.00 177.63 177.26 1uu0 h THR 255 N 0.00 0.91 -0.19 0.55 2.02 -1.58 -3.22 112.91 111.40 1uu0 h THR 255 Ca 0.00 -2.66 -0.04 0.00 0.77 0.00 0.00 66.41 64.48 1uu0 h THR 255 Cb 0.64 2.56 -0.01 0.00 -1.74 0.00 0.00 68.15 69.60 1uu0 h THR 255 CO 0.00 0.72 -0.06 0.11 0.37 0.00 0.00 175.52 176.66 1uu0 h LYS 256 N 0.04 0.28 0.00 6.66 1.79 -1.19 0.45 116.57 124.60 1uu0 h LYS 256 Ca -0.30 -0.05 -0.07 0.00 -2.18 0.00 0.00 60.65 58.04 1uu0 h LYS 256 Cb 2.01 -0.04 -0.01 0.00 -1.58 0.00 0.00 32.23 32.60 1uu0 h LYS 256 CO 0.11 0.36 -0.35 0.35 -1.08 0.00 0.00 179.45 178.84 1uu0 h PHE 257 N 0.27 0.00 0.00 -1.35 3.57 -1.52 -2.18 116.94 115.73 1uu0 h PHE 257 Ca 0.06 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.54 1uu0 h PHE 257 Cb 0.29 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.02 1uu0 h PHE 257 CO 0.01 0.35 -0.18 0.82 -2.23 0.00 0.00 178.31 177.07 1uu0 h ILE 258 N 0.00 0.57 -0.56 1.41 1.08 -0.98 -2.76 117.51 116.27 1uu0 h ILE 258 Ca -0.00 -1.47 0.16 0.00 -0.39 0.00 0.00 64.86 63.16 1uu0 h ILE 258 Cb 0.77 1.12 -0.02 0.00 -3.07 0.00 0.00 36.82 35.61 1uu0 h ILE 258 CO 0.04 0.19 0.45 -0.37 -0.69 0.00 0.00 178.15 177.78 1uu0 h VAL 259 N -1.00 0.58 0.00 1.67 -1.51 -0.20 -2.25 116.25 113.53 1uu0 h VAL 259 Ca -0.03 0.00 -0.31 0.00 -1.23 0.00 0.00 66.70 65.13 1uu0 h VAL 259 Cb 0.46 0.67 -0.06 0.00 -2.13 0.00 0.00 31.29 30.23 1uu0 h VAL 259 CO -0.02 0.00 -2.30 1.21 -1.23 0.00 0.00 177.57 175.24 1uu0 n GLU 260 N -4.13 0.68 -0.21 5.19 2.13 -0.82 -3.89 120.64 119.58 1uu0 n GLU 260 Ca 0.11 -0.03 0.07 0.00 0.66 0.00 0.00 57.16 57.97 1uu0 n GLU 260 Cb 0.68 -1.53 0.20 0.00 0.27 0.00 0.00 31.44 31.06 1uu0 n GLU 260 CO 0.00 0.00 0.00 -0.85 -0.41 0.00 0.00 177.13 175.87 1uu0 n GLU 261 N -2.69 1.98 -0.08 5.31 -0.00 -0.98 -1.81 120.64 122.38 1uu0 n GLU 261 Ca -0.28 -1.52 -0.10 0.00 -0.00 0.00 0.00 57.16 55.27 1uu0 n GLU 261 Cb 1.06 -1.34 -0.09 0.00 -0.00 0.00 0.00 31.44 31.07 1uu0 n GLU 261 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.13 180.02 1uu0 n ARG 262 N 0.74 1.04 0.24 3.44 1.85 -0.89 -3.88 116.66 119.20 1uu0 n ARG 262 Ca 0.14 0.05 0.11 0.00 -1.00 0.00 0.00 57.85 57.16 1uu0 n ARG 262 Cb 0.36 -1.35 0.59 0.00 -1.05 0.00 0.00 32.46 31.01 1uu0 n ARG 262 CO 0.00 0.00 0.00 1.49 -0.01 0.00 0.00 177.63 179.11 1uu0 h GLU 263 N 0.00 0.00 -0.17 2.89 4.57 -1.66 -1.08 114.58 119.13 1uu0 h GLU 263 Ca -0.38 0.00 -0.20 0.00 -1.18 0.00 0.00 59.36 57.60 1uu0 h GLU 263 Cb 1.71 0.00 0.01 0.00 -0.16 0.00 0.00 28.75 30.31 1uu0 h GLU 263 CO -0.02 0.18 -0.66 -0.09 -1.18 0.00 0.00 179.01 177.24 1uu0 h ARG 264 N 0.00 0.74 -0.69 1.92 2.43 -1.50 -3.10 114.38 114.18 1uu0 h ARG 264 Ca -0.00 -0.57 -0.20 0.00 -0.81 0.00 0.00 59.98 58.40 1uu0 h ARG 264 Cb 0.55 0.11 -0.12 0.00 -0.42 0.00 0.00 29.97 30.09 1uu0 h ARG 264 CO 0.02 1.19 0.23 0.00 -1.51 0.00 0.00 179.97 179.90 1uu0 n MET 265 N -4.03 3.62 -0.11 0.20 0.00 -0.97 -3.28 117.12 112.55 1uu0 n MET 265 Ca -0.07 -3.09 -0.19 0.00 0.00 0.00 0.00 57.70 54.35 1uu0 n MET 265 Cb 0.68 -2.18 -0.09 0.00 0.00 0.00 0.00 33.22 31.63 1uu0 n MET 265 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 175.97 177.60 1uu0 n LYS 266 N -0.21 0.51 0.00 3.17 5.02 -0.45 -3.40 118.16 122.80 1uu0 n LYS 266 Ca 0.39 0.16 0.13 0.00 -2.02 0.00 0.00 58.31 56.97 1uu0 n LYS 266 Cb 1.34 -1.38 0.43 0.00 -0.02 0.00 0.00 35.03 35.40 1uu0 n LYS 266 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1uu0 n SER 267 N -3.51 0.27 -0.08 4.39 3.41 -1.18 -1.41 113.62 115.52 1uu0 n SER 267 Ca -0.41 0.08 -0.18 0.00 -0.26 0.00 0.00 58.87 58.10 1uu0 n SER 267 Cb 0.87 -0.11 -0.12 0.00 -0.26 0.00 0.00 64.21 64.59 1uu0 n SER 267 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1uu0 h ALA 268 N 3.03 0.13 0.11 7.33 0.00 -1.74 -3.34 119.26 124.77 1uu0 h ALA 268 Ca 0.00 -0.85 -0.01 0.00 0.00 0.00 0.00 54.91 54.06 1uu0 h ALA 268 Cb 0.49 0.36 0.00 0.00 0.00 0.00 0.00 17.79 18.64 1uu0 h ALA 268 CO 0.00 0.36 -0.05 -0.07 0.00 0.00 0.00 179.25 179.48 1uu0 h LEU 269 N -0.97 -0.13 -1.45 0.00 3.38 -1.59 -2.63 115.31 111.93 1uu0 h LEU 269 Ca -0.17 -0.25 0.10 0.00 0.09 0.00 0.00 57.88 57.65 1uu0 h LEU 269 Cb 1.18 0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.94 1uu0 h LEU 269 CO -0.09 0.18 0.67 0.08 0.09 0.00 0.00 178.44 179.37 1uu0 h ARG 270 N -0.45 0.00 0.00 1.13 -0.00 -1.40 0.14 114.38 113.81 1uu0 h ARG 270 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 59.96 1uu0 h ARG 270 Cb 0.37 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 30.34 1uu0 h ARG 270 CO 0.03 0.00 -0.95 0.39 -0.00 0.00 0.00 179.97 179.43 1uu0 n GLU 271 N -3.16 1.85 0.00 0.08 -0.58 -1.16 -4.31 120.64 113.36 1uu0 n GLU 271 Ca 0.07 -0.04 0.15 0.00 -0.42 0.00 0.00 57.16 56.92 1uu0 n GLU 271 Cb 0.80 -1.20 0.79 0.00 -0.57 0.00 0.00 31.44 31.26 1uu0 n GLU 271 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1uu0 n MET 272 N -1.53 1.02 0.00 3.49 0.00 0.50 -4.91 117.12 115.68 1uu0 n MET 272 Ca 0.01 -0.23 0.00 0.00 0.00 0.00 0.00 57.70 57.48 1uu0 n MET 272 Cb 0.26 -1.50 0.00 0.00 0.00 0.00 0.00 33.22 31.98 1uu0 n MET 272 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1uu0 n GLY 273 N 1.11 3.85 3.67 3.17 0.00 -1.16 -5.08 105.19 110.75 1uu0 n GLY 273 Ca 0.20 -0.71 -0.29 0.00 0.00 0.00 0.00 46.02 45.23 1uu0 n GLY 273 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1uu0 s TYR 274 N 0.00 2.07 -0.17 1.61 1.51 -1.24 -5.01 117.35 116.13 1uu0 s TYR 274 Ca 0.00 1.10 0.01 0.00 -1.01 0.00 0.00 57.07 57.16 1uu0 s TYR 274 Cb 0.00 -3.22 0.02 0.00 -0.11 0.00 0.00 41.96 38.65 1uu0 s TYR 274 CO 0.00 -2.86 -0.18 0.50 -1.11 0.00 0.00 175.55 171.90 1uu0 s ARG 275 N -4.90 2.76 0.22 -0.62 3.52 -1.26 -4.18 118.95 114.49 1uu0 s ARG 275 Ca 0.65 -0.74 0.03 0.00 -0.13 0.00 0.00 55.73 55.54 1uu0 s ARG 275 Cb -0.19 -2.41 0.03 0.00 -1.56 0.00 0.00 34.95 30.81 1uu0 s ARG 275 CO 0.58 -0.21 0.22 0.44 -0.81 0.00 0.00 175.30 175.51 1uu0 n ILE 276 N 4.66 0.00 -4.07 4.11 -6.64 -1.26 -2.58 119.36 113.57 1uu0 n ILE 276 Ca -0.20 -0.82 -0.23 0.00 -1.77 0.00 0.00 62.75 59.73 1uu0 n ILE 276 Cb 0.50 -0.49 -0.06 0.00 -1.44 0.00 0.00 39.64 38.15 1uu0 n ILE 276 CO 0.00 0.00 0.00 -0.89 -1.77 0.00 0.00 176.55 173.89 1uu0 s THR 277 N -0.84 3.23 -0.80 7.28 2.01 -1.02 -4.98 115.64 120.52 1uu0 s THR 277 Ca 0.16 -1.65 -0.08 0.00 0.31 0.00 0.00 61.69 60.44 1uu0 s THR 277 Cb -0.01 -3.02 -0.17 0.00 0.01 0.00 0.00 72.50 69.30 1uu0 s THR 277 CO 0.10 -0.21 3.28 -0.67 -0.69 0.00 0.00 174.62 176.44 1uu0 n ASP 278 N -1.16 6.99 -4.56 3.53 -0.08 -1.26 -4.81 116.55 115.19 1uu0 n ASP 278 Ca -0.03 -2.55 -0.40 0.00 -1.51 0.00 0.00 54.79 50.30 1uu0 n ASP 278 Cb 0.61 -1.48 0.02 0.00 2.34 0.00 0.00 41.12 42.61 1uu0 n ASP 278 CO 0.00 0.00 0.00 -0.24 0.12 0.00 0.00 177.20 177.08 1uu0 n SER 279 N 2.97 0.46 -2.78 1.67 2.88 -1.23 -4.49 113.62 113.11 1uu0 n SER 279 Ca 0.61 0.92 -0.01 0.00 -1.33 0.00 0.00 58.87 59.06 1uu0 n SER 279 Cb 0.58 -1.30 0.07 0.00 -0.75 0.00 0.00 64.21 62.81 1uu0 n SER 279 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1uu0 n ARG 280 N -0.07 1.61 0.00 -1.46 5.12 -0.20 -4.96 116.66 116.70 1uu0 n ARG 280 Ca 0.11 -2.81 0.00 0.00 -1.93 0.00 0.00 57.85 53.22 1uu0 n ARG 280 Cb 0.42 -0.99 0.00 0.00 -1.16 0.00 0.00 32.46 30.73 1uu0 n ARG 280 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1uu0 n GLY 281 N -0.88 5.94 2.44 -0.13 0.00 -1.26 -2.25 105.19 109.04 1uu0 n GLY 281 Ca -0.01 -1.58 -0.34 0.00 0.00 0.00 0.00 46.02 44.10 1uu0 n GLY 281 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1uu0 n ASN 282 N 0.00 7.47 -3.55 1.61 0.23 -1.26 -4.82 115.26 114.94 1uu0 n ASN 282 Ca 0.00 -3.69 -0.03 0.00 -0.53 0.00 0.00 54.58 50.33 1uu0 n ASN 282 Cb 0.00 -1.02 0.00 0.00 -2.08 0.00 0.00 39.78 36.68 1uu0 n ASN 282 CO 0.00 0.00 0.00 0.72 -0.93 0.00 0.00 177.26 177.05 1uu0 s PHE 283 N -3.56 -0.01 0.07 -2.53 -0.71 -1.26 -1.03 117.98 108.95 1uu0 s PHE 283 Ca 0.58 -0.31 0.02 0.00 -1.04 0.00 0.00 56.93 56.18 1uu0 s PHE 283 Cb 0.46 0.66 -0.03 0.00 -1.21 0.00 0.00 43.02 42.89 1uu0 s PHE 283 CO -0.12 -0.80 -0.08 0.14 -1.34 0.00 0.00 175.22 173.01 1uu0 s VAL 284 N -2.60 0.70 -0.08 -2.49 -7.23 0.09 -4.68 120.40 104.11 1uu0 s VAL 284 Ca 0.18 -1.50 0.02 0.00 -1.81 0.00 0.00 61.98 58.86 1uu0 s VAL 284 Cb -0.01 -1.16 0.01 0.00 0.56 0.00 0.00 36.38 35.78 1uu0 s VAL 284 CO 0.03 -0.58 -0.13 0.12 -0.31 0.00 0.00 175.10 174.23 1uu0 s PHE 285 N -2.38 1.61 0.27 2.82 5.36 -1.26 -1.56 117.98 122.84 1uu0 s PHE 285 Ca 0.01 -0.65 0.08 0.00 -0.96 0.00 0.00 56.93 55.41 1uu0 s PHE 285 Cb -0.03 -1.18 -0.04 0.00 -0.34 0.00 0.00 43.02 41.43 1uu0 s PHE 285 CO -0.01 -0.34 0.10 0.08 -1.46 0.00 0.00 175.22 173.59 1uu0 s VAL 286 N 0.80 3.76 -0.02 3.12 1.01 -1.05 -2.43 120.40 125.59 1uu0 s VAL 286 Ca -0.12 -1.67 0.05 0.00 0.00 0.00 0.00 61.98 60.25 1uu0 s VAL 286 Cb -0.15 -3.08 -0.03 0.00 0.00 0.00 0.00 36.38 33.12 1uu0 s VAL 286 CO 0.02 -0.33 -0.18 -0.36 0.00 0.00 0.00 175.10 174.25 1uu0 s PHE 287 N -2.27 2.57 0.03 5.22 0.40 -1.07 -2.82 117.98 120.05 1uu0 s PHE 287 Ca 0.33 -0.25 -0.27 0.00 -0.60 0.00 0.00 56.93 56.14 1uu0 s PHE 287 Cb -0.06 -1.56 0.09 0.00 0.51 0.00 0.00 43.02 42.00 1uu0 s PHE 287 CO 0.22 0.14 1.22 0.00 0.70 0.00 0.00 175.22 177.50 1uu0 s MET 288 N -0.83 0.62 0.00 0.44 0.23 -0.61 -4.74 119.30 114.41 1uu0 s MET 288 Ca 0.12 -0.39 0.00 0.00 -1.03 0.00 0.00 55.69 54.38 1uu0 s MET 288 Cb -0.10 0.18 0.00 0.00 -1.53 0.00 0.00 34.83 33.37 1uu0 s MET 288 CO 0.01 -0.29 0.00 -0.85 -2.03 0.00 0.00 175.02 171.86 1uu0 n GLU 289 N -0.79 0.00 0.00 3.16 0.00 -1.26 -3.95 120.64 117.80 1uu0 n GLU 289 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.16 1uu0 n GLU 289 Cb 0.59 0.00 0.00 0.00 0.00 0.00 0.00 31.44 32.03 1uu0 n GLU 289 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.13 178.30 1uu0 n LYS 290 N 0.00 0.00 -0.58 3.44 3.00 -1.26 -1.74 118.16 121.03 1uu0 n LYS 290 Ca 0.00 0.00 0.03 0.00 -0.00 0.00 0.00 58.31 58.34 1uu0 n LYS 290 Cb 0.00 0.00 0.20 0.00 0.00 0.00 0.00 35.03 35.23 1uu0 n LYS 290 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 1uu0 n GLU 291 N 12.33 1.81 -0.08 1.64 1.02 -1.26 -4.44 120.64 131.67 1uu0 n GLU 291 Ca 0.00 -3.08 -0.07 0.00 -0.02 0.00 0.00 57.16 53.98 1uu0 n GLU 291 Cb 0.00 -1.71 -0.13 0.00 -0.02 0.00 0.00 31.44 29.58 1uu0 n GLU 291 CO 0.00 0.00 0.00 -0.85 1.18 0.00 0.00 177.13 177.46 1uu0 n GLU 292 N -1.09 1.21 0.17 3.49 0.28 -0.71 -3.11 120.64 120.88 1uu0 n GLU 292 Ca 0.25 -0.02 0.01 0.00 -0.16 0.00 0.00 57.16 57.24 1uu0 n GLU 292 Cb 0.85 -1.43 0.32 0.00 1.43 0.00 0.00 31.44 32.60 1uu0 n GLU 292 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 177.13 176.75 1uu0 h LYS 293 N 0.00 0.02 0.10 3.44 3.11 -1.72 -2.30 116.57 119.21 1uu0 h LYS 293 Ca -0.43 -0.01 -0.26 0.00 -2.81 0.00 0.00 60.65 57.13 1uu0 h LYS 293 Cb 1.98 -0.00 0.01 0.00 -1.00 0.00 0.00 32.23 33.21 1uu0 h LYS 293 CO 0.02 0.43 -1.17 1.49 -2.81 0.00 0.00 179.45 177.42 1uu0 h GLU 294 N 0.02 0.33 0.00 1.90 4.57 -1.79 -3.03 114.58 116.58 1uu0 h GLU 294 Ca -0.00 -0.49 0.00 0.00 -1.18 0.00 0.00 59.36 57.69 1uu0 h GLU 294 Cb 0.74 0.17 0.00 0.00 -0.16 0.00 0.00 28.75 29.50 1uu0 h GLU 294 CO 0.05 1.20 0.00 -2.13 -1.18 0.00 0.00 179.01 176.96 1uu0 n ARG 295 N -3.61 0.03 -0.11 1.92 3.00 -0.87 -1.24 116.66 115.78 1uu0 n ARG 295 Ca -0.08 0.07 -0.19 0.00 -0.00 0.00 0.00 57.85 57.65 1uu0 n ARG 295 Cb 0.97 -1.50 -0.07 0.00 0.00 0.00 0.00 32.46 31.87 1uu0 n ARG 295 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.63 178.91 1uu0 n LEU 296 N -1.08 1.93 -0.33 6.15 4.77 -1.15 -4.19 117.00 123.11 1uu0 n LEU 296 Ca 0.01 0.36 0.23 0.00 -0.03 0.00 0.00 56.01 56.58 1uu0 n LEU 296 Cb 0.00 -0.80 0.51 0.00 -2.33 0.00 0.00 43.42 40.80 1uu0 n LEU 296 CO 0.01 0.13 1.21 0.25 -1.33 0.00 0.00 177.39 177.66 1uu0 h LEU 297 N -1.00 0.45 -0.40 2.23 5.85 -1.20 0.56 115.31 121.80 1uu0 h LEU 297 Ca -0.34 0.09 -0.17 0.00 0.84 0.00 0.00 57.88 58.30 1uu0 h LEU 297 Cb 1.26 0.02 -0.00 0.00 0.37 0.00 0.00 40.66 42.30 1uu0 h LEU 297 CO -0.20 0.07 -0.53 1.05 -0.34 0.00 0.00 178.44 178.48 1uu0 h GLU 298 N 0.39 0.75 0.00 1.25 -0.00 -1.73 0.59 114.58 115.82 1uu0 h GLU 298 Ca 0.61 -0.46 0.00 0.00 -0.00 0.00 0.00 59.36 59.51 1uu0 h GLU 298 Cb 1.55 0.05 0.00 0.00 -0.00 0.00 0.00 28.75 30.35 1uu0 h GLU 298 CO -0.32 1.09 -0.03 1.25 -0.00 0.00 0.00 179.01 181.00 1uu0 h HIS 299 N 0.58 0.00 0.11 2.06 2.76 -1.03 -2.97 115.15 116.65 1uu0 h HIS 299 Ca 0.02 0.00 -0.31 0.00 -2.20 0.00 0.00 60.37 57.88 1uu0 h HIS 299 Cb 1.11 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 30.06 1uu0 h HIS 299 CO 0.06 0.00 -1.59 -0.07 -1.30 0.00 0.00 177.93 175.03 1uu0 h LEU 300 N 0.00 0.35 -0.68 0.26 3.38 0.22 -2.99 115.31 115.86 1uu0 h LEU 300 Ca 0.00 -0.53 0.03 0.00 0.09 0.00 0.00 57.88 57.47 1uu0 h LEU 300 Cb 0.96 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 41.56 1uu0 h LEU 300 CO 0.00 1.45 0.43 -0.09 0.09 0.00 0.00 178.44 180.31 1uu0 h ARG 301 N 0.06 0.82 0.00 1.13 2.43 0.25 0.28 114.38 119.35 1uu0 h ARG 301 Ca -0.26 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 58.86 1uu0 h ARG 301 Cb 2.01 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 31.38 1uu0 h ARG 301 CO 0.15 0.54 0.00 0.00 -1.51 0.00 0.00 179.97 179.15 1uu0 h THR 302 N 0.84 0.00 0.00 0.20 1.03 -1.62 -2.75 112.91 110.61 1uu0 h THR 302 Ca 0.27 -0.53 0.00 0.00 -0.01 0.00 0.00 66.41 66.14 1uu0 h THR 302 Cb 0.01 1.46 0.00 0.00 -1.07 0.00 0.00 68.15 68.55 1uu0 h THR 302 CO -0.10 0.00 -0.51 0.11 -0.01 0.00 0.00 175.52 175.01 1uu0 h LYS 303 N 0.00 0.00 -1.24 0.00 1.57 -0.66 -3.47 116.57 112.77 1uu0 h LYS 303 Ca 0.00 0.00 -0.23 0.00 -1.87 0.00 0.00 60.65 58.55 1uu0 h LYS 303 Cb 0.67 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.94 1uu0 h LYS 303 CO 0.00 0.00 -0.26 0.09 -0.57 0.00 0.00 179.45 178.71 1uu0 n ASN 304 N -2.36 -3.89 -4.44 0.86 5.03 0.73 -4.93 115.26 106.27 1uu0 n ASN 304 Ca 0.03 0.09 -0.29 0.00 0.87 0.00 0.00 54.58 55.28 1uu0 n ASN 304 Cb 0.47 -2.87 -0.12 0.00 -1.02 0.00 0.00 39.78 36.23 1uu0 n ASN 304 CO 0.00 0.00 0.00 0.68 -1.83 0.00 0.00 177.26 176.11 1uu0 s VAL 305 N -2.51 2.56 0.23 2.41 -7.23 -0.84 -2.60 120.40 112.42 1uu0 s VAL 305 Ca 0.00 -1.64 0.02 0.00 -1.81 0.00 0.00 61.98 58.55 1uu0 s VAL 305 Cb 0.00 -2.16 -0.05 0.00 0.56 0.00 0.00 36.38 34.73 1uu0 s VAL 305 CO 0.00 0.09 0.04 0.00 -0.31 0.00 0.00 175.10 174.92 1uu0 s ALA 306 N -1.12 1.68 0.00 1.32 0.00 -1.26 -4.41 121.76 117.96 1uu0 s ALA 306 Ca 0.16 -1.78 0.00 0.00 0.00 0.00 0.00 51.96 50.35 1uu0 s ALA 306 Cb -0.10 0.74 0.00 0.00 0.00 0.00 0.00 23.12 23.75 1uu0 s ALA 306 CO 0.08 -0.36 0.00 1.33 0.00 0.00 0.00 175.76 176.82 1uu0 n VAL 307 N -0.40 0.00 0.03 0.00 0.24 -1.26 -3.40 118.33 113.54 1uu0 n VAL 307 Ca -0.03 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.27 1uu0 n VAL 307 Cb 0.65 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 33.02 1uu0 n VAL 307 CO 0.00 0.00 0.00 -1.14 -2.14 0.00 0.00 176.83 173.55 1uu0 n ARG 308 N 0.00 0.00 0.00 7.34 3.00 -0.91 -4.61 116.66 121.48 1uu0 n ARG 308 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 1uu0 n ARG 308 Cb 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 32.46 32.29 1uu0 n ARG 308 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 1uu0 n SER 309 N -2.95 0.00 0.00 6.15 2.88 -1.25 -4.81 113.62 113.64 1uu0 n SER 309 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1uu0 n SER 309 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 1uu0 n SER 309 CO 0.00 0.00 0.00 0.33 -1.23 0.00 0.00 175.04 174.14 1uu0 n PHE 310 N 0.00 0.00 0.00 0.66 7.35 -0.99 -4.69 117.46 119.79 1uu0 n PHE 310 Ca 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.69 1uu0 n PHE 310 Cb 0.00 0.00 0.00 0.00 0.35 0.00 0.00 39.48 39.83 1uu0 n PHE 310 CO 0.00 0.00 0.00 -2.13 -0.76 0.00 0.00 176.76 173.87 1uu0 n ARG 311 N 0.00 0.00 -0.22 -4.13 0.63 -1.26 -4.21 116.66 107.47 1uu0 n ARG 311 Ca 0.00 0.00 0.08 0.00 -0.92 0.00 0.00 57.85 57.01 1uu0 n ARG 311 Cb 0.00 0.00 0.17 0.00 0.45 0.00 0.00 32.46 33.08 1uu0 n ARG 311 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 1uu0 n GLU 312 N 0.00 -0.05 -0.13 -0.14 -0.58 -1.26 -4.68 120.64 113.80 1uu0 n GLU 312 Ca 0.00 0.96 0.00 0.00 -0.42 0.00 0.00 57.16 57.70 1uu0 n GLU 312 Cb 0.00 -1.51 0.00 0.00 -0.57 0.00 0.00 31.44 29.36 1uu0 n GLU 312 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1uu0 n GLY 313 N -1.34 0.81 3.55 0.62 0.00 -1.25 -1.58 105.19 106.01 1uu0 n GLY 313 Ca 0.14 -0.61 -0.33 0.00 0.00 0.00 0.00 46.02 45.22 1uu0 n GLY 313 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1uu0 s VAL 314 N -2.06 3.46 -0.23 1.61 -7.23 -1.13 -2.36 120.40 112.47 1uu0 s VAL 314 Ca 0.00 -0.69 -0.08 0.00 -1.81 0.00 0.00 61.98 59.41 1uu0 s VAL 314 Cb 0.00 -2.43 -0.03 0.00 0.56 0.00 0.00 36.38 34.47 1uu0 s VAL 314 CO 0.00 0.51 0.08 -0.60 -0.31 0.00 0.00 175.10 174.78 1uu0 s ARG 315 N -1.03 3.79 -0.19 4.82 3.00 -1.26 -2.53 118.95 125.55 1uu0 s ARG 315 Ca 0.14 -0.42 -0.04 0.00 -1.00 0.00 0.00 55.73 54.40 1uu0 s ARG 315 Cb -0.11 -3.31 -0.02 0.00 0.00 0.00 0.00 34.95 31.51 1uu0 s ARG 315 CO 0.03 -0.03 -0.02 0.42 0.00 0.00 0.00 175.30 175.71 1uu0 s ILE 316 N 1.20 3.81 0.35 4.11 1.01 -0.60 -2.14 121.20 128.93 1uu0 s ILE 316 Ca 0.05 -0.37 -0.15 0.00 0.00 0.00 0.00 60.65 60.18 1uu0 s ILE 316 Cb -0.14 -2.71 -0.09 0.00 0.01 0.00 0.00 42.46 39.53 1uu0 s ILE 316 CO 0.04 0.44 0.77 -0.89 0.00 0.00 0.00 174.94 175.30 1uu0 s THR 317 N 0.94 4.66 0.02 2.92 2.01 -0.88 -0.73 115.64 124.59 1uu0 s THR 317 Ca 0.01 0.96 -0.30 0.00 0.31 0.00 0.00 61.69 62.66 1uu0 s THR 317 Cb -0.14 -3.63 -0.04 0.00 0.01 0.00 0.00 72.50 68.69 1uu0 s THR 317 CO 0.01 -0.27 1.12 -0.63 -0.69 0.00 0.00 174.62 174.16 1uu0 s ILE 318 N -2.09 4.36 0.00 1.82 1.01 -0.20 -4.84 121.20 121.27 1uu0 s ILE 318 Ca 0.55 1.69 0.00 0.00 0.00 0.00 0.00 60.65 62.89 1uu0 s ILE 318 Cb -0.10 -4.09 0.00 0.00 0.01 0.00 0.00 42.46 38.28 1uu0 s ILE 318 CO 0.20 0.11 0.00 0.61 0.00 0.00 0.00 174.94 175.85 1uu0 n GLY 319 N 3.13 5.61 3.65 6.18 0.00 -1.26 -4.18 105.19 118.32 1uu0 n GLY 319 Ca 0.08 -2.10 -0.29 0.00 0.00 0.00 0.00 46.02 43.71 1uu0 n GLY 319 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1uu0 s LYS 320 N -0.12 -0.33 0.19 1.61 1.02 -1.26 -4.66 119.74 116.19 1uu0 s LYS 320 Ca 0.00 0.20 -0.17 0.00 0.02 0.00 0.00 55.97 56.02 1uu0 s LYS 320 Cb 0.00 -1.68 0.16 0.00 -0.52 0.00 0.00 37.83 35.80 1uu0 s LYS 320 CO 0.00 -3.17 1.62 -0.09 -0.92 0.00 0.00 175.35 172.79 1uu0 h ARG 321 N -2.20 -0.08 0.00 1.68 9.65 -2.00 -0.33 114.38 121.10 1uu0 h ARG 321 Ca -0.50 0.01 -0.00 0.00 -1.10 0.00 0.00 59.98 58.38 1uu0 h ARG 321 Cb 1.31 0.02 -0.00 0.00 -1.39 0.00 0.00 29.97 29.91 1uu0 h ARG 321 CO 0.47 -0.05 -0.01 0.93 2.80 0.00 0.00 179.97 184.10 1uu0 h GLU 322 N -0.08 0.00 0.83 0.20 5.08 -1.98 -3.17 114.58 115.46 1uu0 h GLU 322 Ca 0.25 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.57 1uu0 h GLU 322 Cb 0.47 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.73 1uu0 h GLU 322 CO -0.59 0.01 -0.40 0.93 -1.00 0.00 0.00 179.01 177.96 1uu0 h GLU 323 N 0.00 -1.08 -0.85 2.33 4.39 -1.41 -3.09 114.58 114.87 1uu0 h GLU 323 Ca -0.00 0.07 0.02 0.00 0.34 0.00 0.00 59.36 59.79 1uu0 h GLU 323 Cb 0.92 0.24 -0.05 0.00 -0.10 0.00 0.00 28.75 29.77 1uu0 h GLU 323 CO 0.00 -0.71 0.56 -0.91 -1.16 0.00 0.00 179.01 176.79 1uu0 h ASN 324 N -1.18 0.95 0.00 1.42 2.35 -1.47 0.86 115.58 118.52 1uu0 h ASN 324 Ca -0.11 -0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.62 1uu0 h ASN 324 Cb 0.86 -0.23 0.00 0.00 0.05 0.00 0.00 38.32 39.00 1uu0 h ASN 324 CO 0.19 0.68 0.00 0.47 -1.65 0.00 0.00 177.43 177.12 1uu0 n ASP 325 N -4.51 0.00 -0.79 5.81 10.43 -1.19 0.31 116.55 126.62 1uu0 n ASP 325 Ca 0.10 -0.07 0.12 0.00 2.57 0.00 0.00 54.79 57.50 1uu0 n ASP 325 Cb 0.04 0.00 0.13 0.00 1.84 0.00 0.00 41.12 43.13 1uu0 n ASP 325 CO 0.00 0.00 0.00 0.23 -1.07 0.00 0.00 177.20 176.36 1uu0 n MET 326 N -0.97 1.97 0.07 -1.24 2.81 0.30 -3.89 117.12 116.16 1uu0 n MET 326 Ca 0.02 -1.58 0.00 0.00 -1.81 0.00 0.00 57.70 54.32 1uu0 n MET 326 Cb 0.01 -1.47 0.00 0.00 -0.71 0.00 0.00 33.22 31.05 1uu0 n MET 326 CO 0.00 0.00 0.00 0.44 1.51 0.00 0.00 175.97 177.92 1uu0 n ILE 327 N 0.86 0.52 0.01 2.02 -5.35 0.15 -4.61 119.36 112.96 1uu0 n ILE 327 Ca 0.13 0.17 0.15 0.00 -0.27 0.00 0.00 62.75 62.94 1uu0 n ILE 327 Cb 0.54 -0.97 0.62 0.00 -1.74 0.00 0.00 39.64 38.09 1uu0 n ILE 327 CO 0.00 0.00 0.00 0.17 -1.76 0.00 0.00 176.55 174.96 1uu0 h LEU 328 N 0.00 0.13 0.00 7.28 8.10 -1.64 -3.23 115.31 125.95 1uu0 h LEU 328 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.99 1uu0 h LEU 328 Cb 0.00 -0.02 0.00 0.00 -0.44 0.00 0.00 40.66 40.20 1uu0 h LEU 328 CO 0.00 0.07 0.00 -1.14 -4.11 0.00 0.00 178.44 173.26 1uu0 n ARG 329 N -4.44 0.00 -2.07 0.17 0.63 -1.25 -4.37 116.66 105.32 1uu0 n ARG 329 Ca 0.08 0.00 -0.29 0.00 -0.92 0.00 0.00 57.85 56.71 1uu0 n ARG 329 Cb 0.45 -0.41 -0.05 0.00 0.45 0.00 0.00 32.46 32.90 1uu0 n ARG 329 CO 0.00 0.00 0.00 -2.00 -2.51 0.00 0.00 177.63 173.12 1uu0 s GLU 330 N -0.17 2.62 0.00 -0.14 2.12 -1.22 -4.02 118.70 117.88 1uu0 s GLU 330 Ca 0.00 -0.17 0.00 0.00 0.36 0.00 0.00 54.97 55.16 1uu0 s GLU 330 Cb 0.00 -4.95 0.00 0.00 0.26 0.00 0.00 34.13 29.44 1uu0 s GLU 330 CO 0.00 -3.21 0.00 -0.11 -0.54 0.00 0.00 175.26 171.40 1uu0 n LEU 331 N 13.52 0.17 0.00 2.70 7.94 -1.24 -4.70 117.00 135.38 1uu0 n LEU 331 Ca 0.36 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.26 1uu0 n LEU 331 Cb 0.48 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.43 1uu0 n LEU 331 CO 0.62 0.03 0.00 1.21 -1.11 0.00 0.00 177.39 178.14