#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1npt s VAL 1 N 0.00 4.26 -0.14 0.00 0.11 -0.96 -4.83 120.40 118.84 1npt s VAL 1 Ca 0.00 1.91 -0.29 0.00 -2.93 0.00 0.00 61.98 60.67 1npt s VAL 1 Cb 0.00 -4.24 -0.01 0.00 -1.53 0.00 0.00 36.38 30.60 1npt s VAL 1 CO 0.00 0.49 1.03 -0.54 -3.33 0.00 0.00 175.10 172.75 1npt s LYS 2 N -1.00 4.36 0.03 1.54 3.01 -1.26 -0.99 119.74 125.43 1npt s LYS 2 Ca 0.39 1.40 0.08 0.00 -1.01 0.00 0.00 55.97 56.84 1npt s LYS 2 Cb -0.24 -3.58 -0.02 0.00 -1.01 0.00 0.00 37.83 32.97 1npt s LYS 2 CO 0.29 -0.43 -0.24 0.08 0.51 0.00 0.00 175.35 175.56 1npt s VAL 3 N 2.44 1.93 0.00 3.17 1.01 0.18 -1.79 120.40 127.34 1npt s VAL 3 Ca 0.47 -1.24 0.08 0.00 0.00 0.00 0.00 61.98 61.30 1npt s VAL 3 Cb -0.18 -1.64 -0.02 0.00 0.00 0.00 0.00 36.38 34.54 1npt s VAL 3 CO 0.14 0.36 -0.24 -0.83 0.00 0.00 0.00 175.10 174.53 1npt s GLY 4 N -1.05 1.22 -0.18 4.51 0.00 -0.14 -1.60 107.32 110.08 1npt s GLY 4 Ca 0.10 -1.09 -0.01 0.00 0.00 0.00 0.00 44.72 43.72 1npt s GLY 4 CO 0.01 -0.94 -0.14 -0.42 0.00 0.00 0.00 173.10 171.61 1npt s ILE 5 N -0.64 2.59 -0.39 0.90 1.01 -0.84 -0.09 121.20 123.75 1npt s ILE 5 Ca 0.10 -0.77 -0.12 0.00 0.00 0.00 0.00 60.65 59.86 1npt s ILE 5 Cb -0.09 -2.12 0.03 0.00 0.01 0.00 0.00 42.46 40.29 1npt s ILE 5 CO -0.00 0.50 0.23 0.21 0.00 0.00 0.00 174.94 175.88 1npt s ASN 6 N 1.22 5.81 0.00 3.58 2.47 0.65 -0.96 114.94 127.71 1npt s ASN 6 Ca 0.02 -1.02 0.00 0.00 0.42 0.00 0.00 52.86 52.28 1npt s ASN 6 Cb -0.14 -2.05 0.00 0.00 -1.45 0.00 0.00 41.25 37.61 1npt s ASN 6 CO -0.07 -0.41 0.00 0.61 -3.72 0.00 0.00 177.10 173.51 1npt n GLY 7 N 5.03 0.17 2.39 1.21 0.00 0.70 -0.40 105.19 114.28 1npt n GLY 7 Ca -0.12 -0.70 -0.36 0.00 0.00 0.00 0.00 46.02 44.84 1npt n GLY 7 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1npt n PHE 8 N 0.00 2.24 0.00 1.61 7.35 -1.19 -3.85 117.46 123.62 1npt n PHE 8 Ca 0.00 -2.73 0.00 0.00 -0.76 0.00 0.00 57.45 53.96 1npt n PHE 8 Cb 0.00 -2.00 0.00 0.00 0.35 0.00 0.00 39.48 37.83 1npt n PHE 8 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1npt n GLY 9 N 2.33 1.74 0.17 7.13 0.00 -1.26 -4.43 105.19 110.87 1npt n GLY 9 Ca 0.65 -1.64 -0.10 0.00 0.00 0.00 0.00 46.02 44.94 1npt n GLY 9 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1npt h ARG 10 N 0.00 0.50 0.09 1.61 2.47 -1.92 0.17 114.38 117.30 1npt h ARG 10 Ca 0.00 -0.09 -0.13 0.00 -1.26 0.00 0.00 59.98 58.49 1npt h ARG 10 Cb 0.00 -0.08 0.02 0.00 -1.65 0.00 0.00 29.97 28.26 1npt h ARG 10 CO 0.00 0.50 -0.57 0.82 0.56 0.00 0.00 179.97 181.28 1npt h ILE 11 N 0.39 1.58 -0.50 2.04 1.08 -1.90 -2.55 117.51 117.65 1npt h ILE 11 Ca 0.11 -2.42 0.10 0.00 -0.39 0.00 0.00 64.86 62.25 1npt h ILE 11 Cb 0.19 3.18 -0.09 0.00 -3.07 0.00 0.00 36.82 37.04 1npt h ILE 11 CO -0.01 0.67 -0.04 1.23 -0.69 0.00 0.00 178.15 179.32 1npt h GLY 12 N -0.51 0.47 1.11 5.37 0.00 -1.66 0.61 103.07 108.46 1npt h GLY 12 Ca -0.10 0.09 -0.18 0.00 0.00 0.00 0.00 47.33 47.15 1npt h GLY 12 CO 0.11 -0.16 -0.52 3.21 0.00 0.00 0.00 176.54 179.18 1npt h ARG 13 N 0.08 0.83 0.00 4.80 3.08 -1.07 -1.78 114.38 120.32 1npt h ARG 13 Ca 0.25 -0.53 -0.08 0.00 0.07 0.00 0.00 59.98 59.69 1npt h ARG 13 Cb 0.38 0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.48 1npt h ARG 13 CO -0.45 1.16 -0.38 -0.91 -1.07 0.00 0.00 179.97 178.33 1npt h ASN 14 N 0.60 0.00 -0.50 7.04 2.35 -1.00 -0.71 115.58 123.36 1npt h ASN 14 Ca 0.01 0.00 -0.12 0.00 -0.55 0.00 0.00 56.30 55.64 1npt h ASN 14 Cb 1.13 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.48 1npt h ASN 14 CO 0.12 0.38 -0.16 0.58 -1.65 0.00 0.00 177.43 176.70 1npt h VAL 15 N 0.00 1.27 -0.69 2.81 2.07 0.35 -2.05 116.25 120.00 1npt h VAL 15 Ca -0.00 -1.31 -0.03 0.00 0.82 0.00 0.00 66.70 66.17 1npt h VAL 15 Cb 0.83 1.04 -0.03 0.00 -1.52 0.00 0.00 31.29 31.60 1npt h VAL 15 CO 0.05 0.46 0.32 0.15 0.02 0.00 0.00 177.57 178.57 1npt h PHE 16 N 0.88 1.02 -0.78 1.57 3.04 -0.39 0.38 116.94 122.66 1npt h PHE 16 Ca 0.13 -0.06 -0.00 0.00 3.98 0.00 0.00 57.97 62.02 1npt h PHE 16 Cb 0.72 -0.31 -0.04 0.00 2.56 0.00 0.00 35.95 38.89 1npt h PHE 16 CO 0.05 0.76 0.47 0.00 -2.02 0.00 0.00 178.31 177.57 1npt h ARG 17 N 0.97 1.05 -0.49 1.11 3.08 -0.91 -2.17 114.38 117.03 1npt h ARG 17 Ca 0.24 -0.09 -0.12 0.00 0.07 0.00 0.00 59.98 60.08 1npt h ARG 17 Cb 0.14 -0.22 -0.02 0.00 0.08 0.00 0.00 29.97 29.96 1npt h ARG 17 CO -0.03 0.74 -0.15 0.00 -1.07 0.00 0.00 179.97 179.46 1npt h ALA 18 N 1.25 0.81 -0.52 0.04 0.00 -0.93 -2.85 119.26 117.05 1npt h ALA 18 Ca 0.28 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1npt h ALA 18 Cb -0.05 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 1npt h ALA 18 CO -0.05 0.66 0.33 0.00 0.00 0.00 0.00 179.25 180.18 1npt h ALA 19 N 0.99 1.59 -0.01 0.00 0.00 -0.47 -0.78 119.26 120.59 1npt h ALA 19 Ca 0.12 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1npt h ALA 19 Cb 0.70 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.27 1npt h ALA 19 CO 0.05 0.36 0.02 -0.07 0.00 0.00 0.00 179.25 179.61 1npt h LEU 20 N 0.71 0.00 -1.63 0.00 3.38 -1.15 -1.13 115.31 115.49 1npt h LEU 20 Ca 0.19 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.16 1npt h LEU 20 Cb -0.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.70 1npt h LEU 20 CO -0.04 0.00 0.00 0.29 0.09 0.00 0.00 178.44 178.78 1npt n LYS 21 N -3.56 2.08 -3.97 1.13 5.02 -0.30 -4.79 118.16 113.76 1npt n LYS 21 Ca -0.03 -1.61 -0.30 0.00 -2.02 0.00 0.00 58.31 54.35 1npt n LYS 21 Cb 0.10 -1.46 -0.16 0.00 -0.02 0.00 0.00 35.03 33.49 1npt n LYS 21 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 1npt s ASN 22 N -1.66 3.74 0.57 4.39 3.84 -0.43 -5.01 114.94 120.39 1npt s ASN 22 Ca 0.34 -1.09 0.30 0.00 0.21 0.00 0.00 52.86 52.62 1npt s ASN 22 Cb 0.20 -1.22 1.75 0.00 -0.55 0.00 0.00 41.25 41.43 1npt s ASN 22 CO 0.30 -0.20 2.21 -0.65 -2.79 0.00 0.00 177.10 175.96 1npt h PRO 23 N 7.95 0.00 -0.01 0.43 0.11 -1.87 -2.74 132.00 135.86 1npt h PRO 23 Ca -0.21 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.90 1npt h PRO 23 Cb 1.08 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.19 1npt h PRO 23 CO 0.44 0.04 0.00 -0.25 -0.21 0.00 0.00 178.00 178.01 1npt n ASP 24 N -3.73 0.52 -3.86 -2.05 8.00 -1.26 -2.54 116.55 111.62 1npt n ASP 24 Ca -0.03 -1.23 -0.23 0.00 0.71 0.00 0.00 54.79 54.01 1npt n ASP 24 Cb 0.13 -0.01 -0.17 0.00 -0.02 0.00 0.00 41.12 41.05 1npt n ASP 24 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 1npt s ILE 25 N -1.99 0.64 -0.20 0.53 1.10 -1.04 -2.26 121.20 117.99 1npt s ILE 25 Ca 0.42 -0.10 0.01 0.00 -0.51 0.00 0.00 60.65 60.47 1npt s ILE 25 Cb 0.20 -0.70 0.03 0.00 0.15 0.00 0.00 42.46 42.14 1npt s ILE 25 CO 0.34 0.28 -0.16 -0.70 -2.11 0.00 0.00 174.94 172.59 1npt s GLU 26 N 1.46 2.85 -0.42 3.50 2.12 -0.16 -4.70 118.70 123.35 1npt s GLU 26 Ca -0.02 -0.93 -0.22 0.00 0.36 0.00 0.00 54.97 54.15 1npt s GLU 26 Cb -0.13 -2.70 0.02 0.00 0.26 0.00 0.00 34.13 31.58 1npt s GLU 26 CO -0.03 -0.30 0.75 0.08 -0.54 0.00 0.00 175.26 175.21 1npt s VAL 27 N 1.27 4.72 -0.96 3.70 1.01 -1.26 0.50 120.40 129.38 1npt s VAL 27 Ca 0.02 0.47 0.18 0.00 0.00 0.00 0.00 61.98 62.65 1npt s VAL 27 Cb -0.15 -4.26 -0.18 0.00 0.00 0.00 0.00 36.38 31.79 1npt s VAL 27 CO -0.10 -0.61 0.80 1.33 0.00 0.00 0.00 175.10 176.53 1npt n VAL 28 N 5.98 0.00 -3.54 2.92 0.24 -0.63 -4.87 118.33 118.43 1npt n VAL 28 Ca 0.01 -0.09 -0.16 0.00 -2.04 0.00 0.00 64.34 62.06 1npt n VAL 28 Cb 0.48 1.02 -0.06 0.00 -1.47 0.00 0.00 33.84 33.82 1npt n VAL 28 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1npt s ALA 29 N -2.69 -1.80 0.06 2.33 0.00 -1.24 -1.42 121.76 117.00 1npt s ALA 29 Ca 0.08 1.41 0.02 0.00 0.00 0.00 0.00 51.96 53.47 1npt s ALA 29 Cb 0.14 -0.20 -0.03 0.00 0.00 0.00 0.00 23.12 23.03 1npt s ALA 29 CO 0.73 -0.36 -0.08 0.14 0.00 0.00 0.00 175.76 176.20 1npt s VAL 30 N -1.08 0.60 -0.00 0.00 -7.23 -0.35 -1.98 120.40 110.35 1npt s VAL 30 Ca -0.09 -1.34 0.03 0.00 -1.81 0.00 0.00 61.98 58.77 1npt s VAL 30 Cb -0.00 -0.94 -0.01 0.00 0.56 0.00 0.00 36.38 35.98 1npt s VAL 30 CO 0.08 -0.53 -0.11 0.21 -0.31 0.00 0.00 175.10 174.44 1npt s ASN 31 N -2.03 1.26 0.00 4.85 2.47 -0.13 -1.10 114.94 120.26 1npt s ASN 31 Ca -0.03 -0.22 0.00 0.00 0.42 0.00 0.00 52.86 53.03 1npt s ASN 31 Cb -0.05 -0.13 0.00 0.00 -1.45 0.00 0.00 41.25 39.61 1npt s ASN 31 CO -0.01 0.12 0.00 -0.67 -3.72 0.00 0.00 177.10 172.81 1npt n ASP 32 N 2.72 0.00 -1.05 -4.21 2.03 -1.04 -0.21 116.55 114.79 1npt n ASP 32 Ca -0.14 0.00 0.01 0.00 0.52 0.00 0.00 54.79 55.18 1npt n ASP 32 Cb 0.56 0.00 0.14 0.00 -0.72 0.00 0.00 41.12 41.10 1npt n ASP 32 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1npt n LEU 33 N 0.00 2.62 0.00 -2.67 4.77 -1.26 -3.80 117.00 116.65 1npt n LEU 33 Ca 0.00 -3.61 0.00 0.00 -0.03 0.00 0.00 56.01 52.37 1npt n LEU 33 Cb 0.00 -0.36 0.00 0.00 -2.33 0.00 0.00 43.42 40.73 1npt n LEU 33 CO 0.00 1.31 0.00 1.07 -1.33 0.00 0.00 177.39 178.44 1npt n THR 34 N -0.73 0.00 -2.87 -5.08 5.66 -1.26 -5.11 114.28 104.89 1npt n THR 34 Ca 0.19 0.00 -0.20 0.00 -3.05 0.00 0.00 64.05 61.00 1npt n THR 34 Cb 0.82 0.00 0.05 0.00 -1.55 0.00 0.00 70.33 69.65 1npt n THR 34 CO 0.00 0.00 0.00 1.51 -3.05 0.00 0.00 175.07 173.53 1npt s ASP 36 N -0.22 5.21 0.21 1.09 1.47 -1.26 -4.80 116.67 118.37 1npt s ASP 36 Ca 0.00 -0.46 -0.07 0.00 1.18 0.00 0.00 52.55 53.21 1npt s ASP 36 Cb 0.00 -0.32 0.17 0.00 -0.34 0.00 0.00 42.92 42.43 1npt s ASP 36 CO 0.00 -1.18 1.73 0.00 0.68 0.00 0.00 175.17 176.39 1npt h ALA 37 N 0.20 0.99 -0.55 2.11 0.00 -1.93 -2.17 119.26 117.91 1npt h ALA 37 Ca -0.37 -0.25 0.09 0.00 0.00 0.00 0.00 54.91 54.38 1npt h ALA 37 Cb 1.28 -0.25 -0.07 0.00 0.00 0.00 0.00 17.79 18.75 1npt h ALA 37 CO 0.44 0.65 0.18 -0.97 0.00 0.00 0.00 179.25 179.55 1npt h ASN 38 N 1.01 0.15 -0.17 0.00 -0.00 -1.93 0.35 115.58 114.99 1npt h ASN 38 Ca 0.21 0.08 -0.04 0.00 -0.00 0.00 0.00 56.30 56.54 1npt h ASN 38 Cb 0.39 0.07 -0.00 0.00 -0.00 0.00 0.00 38.32 38.78 1npt h ASN 38 CO 0.01 0.10 -0.05 0.74 -0.00 0.00 0.00 177.43 178.22 1npt h THR 39 N 0.35 1.30 -0.59 -3.57 2.02 -1.91 -2.06 112.91 108.45 1npt h THR 39 Ca 0.28 -1.05 -0.06 0.00 0.77 0.00 0.00 66.41 66.35 1npt h THR 39 Cb 0.34 1.65 -0.03 0.00 -1.74 0.00 0.00 68.15 68.37 1npt h THR 39 CO -0.30 0.31 0.13 -0.07 0.37 0.00 0.00 175.52 175.96 1npt h LEU 40 N 0.02 0.87 -0.66 2.58 3.38 -0.99 -1.57 115.31 118.94 1npt h LEU 40 Ca 0.04 -0.17 -0.06 0.00 0.09 0.00 0.00 57.88 57.78 1npt h LEU 40 Cb 0.50 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.00 1npt h LEU 40 CO 0.02 0.86 0.19 0.00 0.09 0.00 0.00 178.44 179.59 1npt h ALA 41 N 1.25 0.87 -0.49 1.53 0.00 -0.27 -0.09 119.26 122.06 1npt h ALA 41 Ca 0.19 -0.23 -0.10 0.00 0.00 0.00 0.00 54.91 54.77 1npt h ALA 41 Cb 0.34 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1npt h ALA 41 CO 0.00 0.57 -0.09 1.25 0.00 0.00 0.00 179.25 180.98 1npt h HIS 42 N 0.98 1.03 -0.23 0.00 -0.00 -1.09 -0.95 115.15 114.89 1npt h HIS 42 Ca 0.21 -0.21 -0.11 0.00 -0.00 0.00 0.00 60.37 60.26 1npt h HIS 42 Cb 0.33 -0.26 -0.01 0.00 -0.00 0.00 0.00 27.41 27.47 1npt h HIS 42 CO 0.02 0.99 -0.32 -0.07 -0.00 0.00 0.00 177.93 178.56 1npt h LEU 43 N 0.78 0.49 -0.37 0.26 3.38 -1.10 -1.75 115.31 117.00 1npt h LEU 43 Ca 0.13 -0.19 -0.18 0.00 0.09 0.00 0.00 57.88 57.73 1npt h LEU 43 Cb 0.64 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.25 1npt h LEU 43 CO 0.04 0.78 -0.53 0.25 0.09 0.00 0.00 178.44 179.07 1npt h LEU 44 N 0.41 0.88 -0.09 1.67 5.85 -0.83 -3.31 115.31 119.90 1npt h LEU 44 Ca 0.05 -0.47 -0.09 0.00 0.84 0.00 0.00 57.88 58.21 1npt h LEU 44 Cb 0.76 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 41.54 1npt h LEU 44 CO 0.06 1.24 -0.31 0.50 -0.34 0.00 0.00 178.44 179.60 1npt h LYS 45 N 0.61 0.37 -4.84 1.25 1.63 -1.05 -3.40 116.57 111.14 1npt h LYS 45 Ca 0.02 -0.27 -0.67 0.00 -0.85 0.00 0.00 60.65 58.87 1npt h LYS 45 Cb 1.12 0.05 -0.27 0.00 -0.60 0.00 0.00 32.23 32.53 1npt h LYS 45 CO 0.11 0.90 -0.65 0.71 -3.45 0.00 0.00 179.45 177.07 1npt s TYR 46 N -3.77 3.12 -0.12 1.91 2.02 -0.67 -0.60 117.35 119.24 1npt s TYR 46 Ca -0.14 -1.09 0.01 0.00 -0.37 0.00 0.00 57.07 55.48 1npt s TYR 46 Cb 0.04 -2.20 -0.01 0.00 -0.40 0.00 0.00 41.96 39.39 1npt s TYR 46 CO 0.78 -0.60 -0.17 0.34 -1.57 0.00 0.00 175.55 174.32 1npt s ASP 47 N 1.46 3.62 0.51 2.29 2.15 -1.14 -4.60 116.67 120.95 1npt s ASP 47 Ca 0.02 -0.43 0.29 0.00 0.43 0.00 0.00 52.55 52.85 1npt s ASP 47 Cb -0.17 -1.53 1.31 0.00 -0.30 0.00 0.00 42.92 42.23 1npt s ASP 47 CO 0.01 0.15 1.99 0.28 -0.17 0.00 0.00 175.17 177.42 1npt h SER 48 N 6.80 0.00 0.00 -0.34 0.02 -1.93 -2.30 113.55 115.80 1npt h SER 48 Ca -0.24 0.00 -0.28 0.00 -0.84 0.00 0.00 61.79 60.43 1npt h SER 48 Cb 1.22 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 63.71 1npt h SER 48 CO 0.53 0.13 -2.06 0.52 -1.14 0.00 0.00 176.83 174.80 1npt n VAL 49 N -3.40 1.07 -0.75 2.27 0.31 -1.26 -4.71 118.33 111.86 1npt n VAL 49 Ca -0.01 -0.46 0.08 0.00 -0.01 0.00 0.00 64.34 63.94 1npt n VAL 49 Cb 0.31 -1.05 0.25 0.00 -0.91 0.00 0.00 33.84 32.44 1npt n VAL 49 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 1npt n HIS 50 N -2.95 0.94 -2.38 3.52 8.25 -1.24 -4.98 115.22 116.38 1npt n HIS 50 Ca -0.32 -0.75 0.07 0.00 -0.26 0.00 0.00 57.72 56.46 1npt n HIS 50 Cb 0.88 -0.25 -0.02 0.00 1.12 0.00 0.00 29.99 31.73 1npt n HIS 50 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1npt n GLY 51 N -0.05 -1.80 3.74 -1.41 0.00 -0.86 -4.80 105.19 100.00 1npt n GLY 51 Ca 0.20 -1.26 -0.41 0.00 0.00 0.00 0.00 46.02 44.54 1npt n GLY 51 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1npt s ARG 52 N -1.01 4.41 0.12 1.61 0.52 -1.26 -2.91 118.95 120.44 1npt s ARG 52 Ca 0.00 2.01 -0.31 0.00 -0.52 0.00 0.00 55.73 56.91 1npt s ARG 52 Cb 0.00 -3.20 -0.09 0.00 0.52 0.00 0.00 34.95 32.18 1npt s ARG 52 CO 0.00 -0.21 1.56 -1.17 0.02 0.00 0.00 175.30 175.50 1npt s LEU 53 N -0.19 4.37 -1.38 2.53 2.96 0.23 -4.90 118.68 122.31 1npt s LEU 53 Ca 0.55 2.52 -0.13 0.00 -0.22 0.00 0.00 54.13 56.85 1npt s LEU 53 Cb -0.36 -3.58 0.09 0.00 0.50 0.00 0.00 46.19 42.84 1npt s LEU 53 CO 0.38 -0.82 2.03 -0.90 -1.32 0.00 0.00 176.35 175.73 1npt n ASP 54 N 4.51 4.41 -3.53 3.68 5.68 -1.26 -4.82 116.55 125.21 1npt n ASP 54 Ca 0.14 -2.93 -0.07 0.00 -0.50 0.00 0.00 54.79 51.43 1npt n ASP 54 Cb 0.40 -1.61 -0.02 0.00 -1.14 0.00 0.00 41.12 38.74 1npt n ASP 54 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1npt s ALA 55 N 2.42 -1.90 -0.18 2.12 0.00 -1.26 -5.13 121.76 117.82 1npt s ALA 55 Ca 0.45 1.21 -0.27 0.00 0.00 0.00 0.00 51.96 53.36 1npt s ALA 55 Cb 0.11 0.23 -0.01 0.00 0.00 0.00 0.00 23.12 23.46 1npt s ALA 55 CO -0.04 -0.65 0.91 -1.21 0.00 0.00 0.00 175.76 174.77 1npt s GLU 56 N -2.88 4.29 -0.10 0.00 2.02 -1.26 -4.95 118.70 115.82 1npt s GLU 56 Ca 0.06 1.15 0.02 0.00 0.02 0.00 0.00 54.97 56.22 1npt s GLU 56 Cb -0.01 -3.60 0.01 0.00 0.10 0.00 0.00 34.13 30.64 1npt s GLU 56 CO -0.08 -0.43 -0.15 0.08 0.02 0.00 0.00 175.26 174.71 1npt s VAL 57 N 2.49 1.46 0.17 2.63 1.01 -1.26 -1.21 120.40 125.69 1npt s VAL 57 Ca 0.41 -0.63 -0.00 0.00 0.00 0.00 0.00 61.98 61.76 1npt s VAL 57 Cb -0.16 -1.33 0.00 0.00 0.00 0.00 0.00 36.38 34.89 1npt s VAL 57 CO 0.11 0.43 0.23 -1.54 0.00 0.00 0.00 175.10 174.33 1npt n SER 58 N 4.10 -0.62 -3.96 3.32 3.41 -0.21 -5.00 113.62 114.65 1npt n SER 58 Ca -0.20 -1.97 -0.20 0.00 -0.26 0.00 0.00 58.87 56.24 1npt n SER 58 Cb 0.51 1.20 -0.16 0.00 -0.26 0.00 0.00 64.21 65.50 1npt n SER 58 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1npt s VAL 59 N -2.63 0.70 -0.24 -3.33 1.01 -1.26 -1.39 120.40 113.25 1npt s VAL 59 Ca 0.15 -0.28 0.01 0.00 0.00 0.00 0.00 61.98 61.87 1npt s VAL 59 Cb -0.00 -0.65 0.06 0.00 0.00 0.00 0.00 36.38 35.79 1npt s VAL 59 CO 0.11 0.24 -0.07 0.21 0.00 0.00 0.00 175.10 175.59 1npt s ASN 60 N 0.45 4.02 1.58 3.32 2.47 -0.44 -4.96 114.94 121.37 1npt s ASN 60 Ca -0.07 -1.24 0.00 0.00 0.42 0.00 0.00 52.86 51.97 1npt s ASN 60 Cb -0.11 -1.28 0.00 0.00 -1.45 0.00 0.00 41.25 38.41 1npt s ASN 60 CO 0.01 -0.22 0.00 0.61 -3.72 0.00 0.00 177.10 173.77 1npt n GLY 61 N 4.60 3.16 1.18 1.21 0.00 -1.26 -1.42 105.19 112.66 1npt n GLY 61 Ca -0.13 -0.17 -0.06 0.00 0.00 0.00 0.00 46.02 45.66 1npt n GLY 61 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1npt n ASN 62 N 8.18 2.98 -4.45 1.61 5.15 -1.26 -4.94 115.26 122.53 1npt n ASN 62 Ca 0.00 -3.84 -0.25 0.00 -0.60 0.00 0.00 54.58 49.89 1npt n ASN 62 Cb 0.00 -0.50 -0.11 0.00 -0.53 0.00 0.00 39.78 38.64 1npt n ASN 62 CO 0.00 0.00 0.00 0.20 1.40 0.00 0.00 177.26 178.86 1npt s ASN 63 N -3.19 3.53 0.30 1.20 0.02 -0.51 -4.11 114.94 112.17 1npt s ASN 63 Ca 0.44 -0.98 -0.06 0.00 -1.02 0.00 0.00 52.86 51.25 1npt s ASN 63 Cb 0.39 -0.28 -0.05 0.00 0.02 0.00 0.00 41.25 41.33 1npt s ASN 63 CO -0.02 0.06 0.58 -0.76 0.02 0.00 0.00 177.10 176.98 1npt s LEU 64 N -3.23 4.03 -0.15 0.60 1.43 0.29 -1.33 118.68 120.32 1npt s LEU 64 Ca 0.27 0.76 -0.03 0.00 -1.03 0.00 0.00 54.13 54.11 1npt s LEU 64 Cb -0.06 -3.59 0.05 0.00 0.03 0.00 0.00 46.19 42.62 1npt s LEU 64 CO 0.13 -0.22 0.03 -0.69 0.23 0.00 0.00 176.35 175.84 1npt s VAL 65 N -2.12 0.38 -0.19 -1.59 1.01 -0.49 0.78 120.40 118.18 1npt s VAL 65 Ca 0.45 -0.28 0.01 0.00 0.00 0.00 0.00 61.98 62.16 1npt s VAL 65 Cb -0.11 -0.80 0.03 0.00 0.00 0.00 0.00 36.38 35.51 1npt s VAL 65 CO 0.30 -0.07 -0.14 -0.69 0.00 0.00 0.00 175.10 174.50 1npt s VAL 66 N 1.94 1.85 -1.31 2.92 1.01 0.14 -1.04 120.40 125.90 1npt s VAL 66 Ca 0.01 -1.02 -0.05 0.00 0.00 0.00 0.00 61.98 60.92 1npt s VAL 66 Cb -0.15 -1.81 -0.00 0.00 0.00 0.00 0.00 36.38 34.41 1npt s VAL 66 CO -0.07 0.30 0.58 0.59 0.00 0.00 0.00 175.10 176.50 1npt n ASN 67 N 4.64 -1.77 0.00 3.32 3.02 -0.35 -1.62 115.26 122.49 1npt n ASN 67 Ca -0.17 -0.96 0.00 0.00 -0.03 0.00 0.00 54.58 53.42 1npt n ASN 67 Cb 0.47 -3.38 0.00 0.00 -0.61 0.00 0.00 39.78 36.26 1npt n ASN 67 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1npt n GLY 68 N -1.81 2.77 3.79 7.41 0.00 -1.26 -5.00 105.19 111.10 1npt n GLY 68 Ca -0.25 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.40 1npt n GLY 68 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1npt s LYS 69 N 0.00 3.99 -0.10 1.61 1.02 -0.64 -5.06 119.74 120.55 1npt s LYS 69 Ca 0.00 0.13 -0.21 0.00 0.02 0.00 0.00 55.97 55.91 1npt s LYS 69 Cb 0.00 -3.32 -0.04 0.00 -0.52 0.00 0.00 37.83 33.95 1npt s LYS 69 CO 0.00 0.48 0.61 -2.00 -0.92 0.00 0.00 175.35 173.51 1npt s GLU 70 N -0.27 4.37 -0.25 1.68 2.12 -1.26 -0.69 118.70 124.41 1npt s GLU 70 Ca 0.18 0.68 -0.06 0.00 0.36 0.00 0.00 54.97 56.13 1npt s GLU 70 Cb -0.14 -3.46 -0.02 0.00 0.26 0.00 0.00 34.13 30.78 1npt s GLU 70 CO 0.06 0.06 0.04 0.42 -0.54 0.00 0.00 175.26 175.30 1npt s ILE 71 N 0.88 3.96 0.25 -3.70 -1.09 0.23 -4.90 121.20 116.83 1npt s ILE 71 Ca 0.32 -0.36 -0.30 0.00 -2.23 0.00 0.00 60.65 58.08 1npt s ILE 71 Cb -0.16 -2.87 -0.10 0.00 -1.58 0.00 0.00 42.46 37.75 1npt s ILE 71 CO 0.14 0.32 1.38 -0.63 -1.23 0.00 0.00 174.94 174.92 1npt s ILE 72 N 1.55 2.84 -0.20 2.92 1.01 -0.50 -0.54 121.20 128.28 1npt s ILE 72 Ca 0.06 0.72 -0.03 0.00 0.00 0.00 0.00 60.65 61.40 1npt s ILE 72 Cb -0.15 -3.46 -0.01 0.00 0.01 0.00 0.00 42.46 38.84 1npt s ILE 72 CO 0.01 0.12 -0.06 -0.69 0.00 0.00 0.00 174.94 174.33 1npt s VAL 73 N -0.15 3.35 0.30 2.92 1.01 -1.26 -1.21 120.40 125.36 1npt s VAL 73 Ca 0.57 -0.51 0.09 0.00 0.00 0.00 0.00 61.98 62.12 1npt s VAL 73 Cb -0.40 -2.50 -0.04 0.00 0.00 0.00 0.00 36.38 33.44 1npt s VAL 73 CO 0.43 0.45 0.06 -0.54 0.00 0.00 0.00 175.10 175.50 1npt s LYS 74 N 1.14 2.33 -0.40 2.72 1.02 -0.26 -4.90 119.74 121.40 1npt s LYS 74 Ca 0.02 -1.47 0.10 0.00 0.02 0.00 0.00 55.97 54.63 1npt s LYS 74 Cb -0.14 -2.17 0.33 0.00 -0.52 0.00 0.00 37.83 35.33 1npt s LYS 74 CO -0.01 0.26 0.86 0.00 -0.92 0.00 0.00 175.35 175.53 1npt n ALA 75 N -1.00 1.00 -3.32 5.17 0.00 -1.26 -2.48 120.51 118.62 1npt n ALA 75 Ca -0.05 -2.70 -0.36 0.00 0.00 0.00 0.00 53.44 50.33 1npt n ALA 75 Cb 0.60 -1.01 -0.13 0.00 0.00 0.00 0.00 19.45 18.91 1npt n ALA 75 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1npt s GLU 76 N -1.41 3.28 0.23 0.00 0.41 -1.25 -4.92 118.70 115.05 1npt s GLU 76 Ca 0.34 -0.71 0.25 0.00 -0.41 0.00 0.00 54.97 54.44 1npt s GLU 76 Cb 0.32 -3.20 0.87 0.00 -1.78 0.00 0.00 34.13 30.34 1npt s GLU 76 CO -0.07 -0.30 1.76 2.89 -0.49 0.00 0.00 175.26 179.04 1npt n ARG 77 N 4.84 0.24 -3.61 1.61 1.85 -1.26 -4.42 116.66 115.91 1npt n ARG 77 Ca -0.16 0.30 -0.40 0.00 -1.00 0.00 0.00 57.85 56.58 1npt n ARG 77 Cb 0.50 -1.84 -0.10 0.00 -1.05 0.00 0.00 32.46 29.97 1npt n ARG 77 CO 0.00 0.00 0.00 0.34 -0.01 0.00 0.00 177.63 177.96 1npt s ASP 78 N -4.47 5.64 0.60 2.89 3.68 -1.26 -4.97 116.67 118.77 1npt s ASP 78 Ca 0.08 -1.48 0.28 0.00 2.13 0.00 0.00 52.55 53.57 1npt s ASP 78 Cb 0.11 -1.99 1.40 0.00 -1.45 0.00 0.00 42.92 41.00 1npt s ASP 78 CO 0.53 -0.53 1.81 1.55 0.13 0.00 0.00 175.17 178.66 1npt h PRO 79 N 8.40 0.00 0.00 4.34 0.13 -1.93 -1.18 132.00 141.76 1npt h PRO 79 Ca -0.23 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.89 1npt h PRO 79 Cb 1.08 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.21 1npt h PRO 79 CO 0.75 0.00 -0.04 1.49 -0.23 0.00 0.00 178.00 179.97 1npt h GLU 80 N 0.00 0.00 -0.63 0.86 4.81 -1.92 -2.26 114.58 115.44 1npt h GLU 80 Ca 0.24 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.47 1npt h GLU 80 Cb 1.41 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.79 1npt h GLU 80 CO -0.00 0.04 0.00 0.09 -0.73 0.00 0.00 179.01 178.40 1npt n ASN 81 N -3.45 3.76 0.19 1.04 5.03 -0.45 -4.48 115.26 116.91 1npt n ASN 81 Ca -0.02 -2.22 0.14 0.00 0.87 0.00 0.00 54.58 53.34 1npt n ASN 81 Cb 0.15 -0.48 0.40 0.00 -1.02 0.00 0.00 39.78 38.83 1npt n ASN 81 CO 0.00 0.00 0.00 -0.07 -1.83 0.00 0.00 177.26 175.36 1npt h LEU 82 N 3.52 0.00 -1.95 3.41 3.38 -1.57 -3.48 115.31 118.62 1npt h LEU 82 Ca 0.00 0.00 -0.56 0.00 0.09 0.00 0.00 57.88 57.41 1npt h LEU 82 Cb 1.08 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 41.70 1npt h LEU 82 CO 0.12 0.00 -0.92 0.00 0.09 0.00 0.00 178.44 177.73 1npt n ALA 83 N -1.97 -1.97 -0.12 1.53 0.00 -1.26 -4.82 120.51 111.90 1npt n ALA 83 Ca 0.03 -0.33 0.08 0.00 0.00 0.00 0.00 53.44 53.23 1npt n ALA 83 Cb 0.41 -1.26 0.42 0.00 0.00 0.00 0.00 19.45 19.02 1npt n ALA 83 CO 0.00 0.00 0.00 -1.49 0.00 0.00 0.00 177.50 176.01 1npt h TRP 84 N -1.79 0.60 -0.97 0.00 4.06 -1.62 -2.56 115.95 113.67 1npt h TRP 84 Ca -0.64 0.02 0.05 0.00 2.06 0.00 0.00 58.89 60.37 1npt h TRP 84 Cb 1.39 -0.20 -0.06 0.00 -1.00 0.00 0.00 29.16 29.29 1npt h TRP 84 CO 0.51 0.32 0.64 0.78 -3.56 0.00 0.00 178.44 177.12 1npt h GLY 85 N 0.59 1.43 2.00 1.49 0.00 -1.42 -2.31 103.07 104.85 1npt h GLY 85 Ca 0.27 -0.48 -0.00 0.00 0.00 0.00 0.00 47.33 47.12 1npt h GLY 85 CO -0.08 0.39 -0.01 0.83 0.00 0.00 0.00 176.54 177.66 1npt h GLU 86 N 1.20 0.00 -0.30 4.80 5.08 -1.73 -2.46 114.58 121.17 1npt h GLU 86 Ca 0.40 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.71 1npt h GLU 86 Cb 0.06 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.28 1npt h GLU 86 CO -0.13 0.01 0.01 0.44 -1.00 0.00 0.00 179.01 178.33 1npt n ILE 87 N -4.09 2.38 -2.24 3.13 -5.35 -0.94 -4.98 119.36 107.26 1npt n ILE 87 Ca -0.03 -2.05 -0.21 0.00 -0.27 0.00 0.00 62.75 60.20 1npt n ILE 87 Cb 0.10 -0.28 -0.02 0.00 -1.74 0.00 0.00 39.64 37.70 1npt n ILE 87 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1npt n GLY 88 N -0.64 -0.03 3.65 3.28 0.00 -0.93 -4.96 105.19 105.57 1npt n GLY 88 Ca 0.25 -0.02 -0.43 0.00 0.00 0.00 0.00 46.02 45.82 1npt n GLY 88 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1npt s VAL 89 N -2.98 4.64 -0.17 1.61 1.01 -0.91 -4.60 120.40 119.00 1npt s VAL 89 Ca 0.00 1.85 -0.01 0.00 0.00 0.00 0.00 61.98 63.81 1npt s VAL 89 Cb 0.00 -4.33 -0.23 0.00 0.00 0.00 0.00 36.38 31.83 1npt s VAL 89 CO 0.00 -0.28 0.16 0.47 0.00 0.00 0.00 175.10 175.44 1npt n ASP 90 N 6.49 1.91 -4.26 3.32 8.00 -0.74 -4.26 116.55 127.00 1npt n ASP 90 Ca 0.11 0.09 -0.33 0.00 0.71 0.00 0.00 54.79 55.37 1npt n ASP 90 Cb 0.47 -0.57 -0.16 0.00 -0.02 0.00 0.00 41.12 40.84 1npt n ASP 90 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1npt s ILE 91 N -2.54 2.51 -0.15 0.53 1.01 -1.00 -0.61 121.20 120.95 1npt s ILE 91 Ca -0.25 -0.84 -0.01 0.00 0.00 0.00 0.00 60.65 59.55 1npt s ILE 91 Cb 0.08 -2.03 -0.02 0.00 0.01 0.00 0.00 42.46 40.50 1npt s ILE 91 CO 0.71 0.53 -0.10 -0.69 0.00 0.00 0.00 174.94 175.40 1npt s VAL 92 N 0.61 3.25 -0.41 2.92 1.01 -0.17 -0.96 120.40 126.65 1npt s VAL 92 Ca -0.10 -0.58 -0.19 0.00 0.00 0.00 0.00 61.98 61.11 1npt s VAL 92 Cb -0.16 -2.39 0.02 0.00 0.00 0.00 0.00 36.38 33.84 1npt s VAL 92 CO 0.03 0.51 0.54 -0.69 0.00 0.00 0.00 175.10 175.49 1npt s VAL 93 N 0.51 4.96 -0.73 2.92 1.01 0.87 -0.54 120.40 129.41 1npt s VAL 93 Ca -0.07 0.03 -0.20 0.00 0.00 0.00 0.00 61.98 61.74 1npt s VAL 93 Cb -0.15 -4.09 0.11 0.00 0.00 0.00 0.00 36.38 32.24 1npt s VAL 93 CO 0.04 -0.44 0.92 -0.70 0.00 0.00 0.00 175.10 174.92 1npt s GLU 94 N 2.49 3.26 -0.25 2.72 2.56 -0.01 -0.26 118.70 129.21 1npt s GLU 94 Ca 0.18 -1.35 0.11 0.00 0.00 0.00 0.00 54.97 53.92 1npt s GLU 94 Cb -0.15 -4.46 0.46 0.00 2.00 0.00 0.00 34.13 31.98 1npt s GLU 94 CO 0.16 -1.69 1.18 -1.13 -0.56 0.00 0.00 175.26 173.22 1npt n SER 95 N 6.75 3.54 0.04 -1.70 3.41 0.46 -1.69 113.62 124.43 1npt n SER 95 Ca 0.04 -3.41 -0.02 0.00 -0.26 0.00 0.00 58.87 55.22 1npt n SER 95 Cb 0.46 -0.40 -0.08 0.00 -0.26 0.00 0.00 64.21 63.93 1npt n SER 95 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 1npt h THR 96 N 2.76 0.72 0.00 6.66 1.35 -1.73 -3.42 112.91 119.25 1npt h THR 96 Ca 0.18 -2.28 0.00 0.00 -0.55 0.00 0.00 66.41 63.76 1npt h THR 96 Cb 1.41 2.23 0.00 0.00 -1.73 0.00 0.00 68.15 70.06 1npt h THR 96 CO 0.48 0.41 0.00 0.61 -0.25 0.00 0.00 175.52 176.77 1npt n GLY 97 N 1.39 1.07 0.01 5.82 0.00 -1.26 -4.89 105.19 107.34 1npt n GLY 97 Ca -0.08 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.03 1npt n GLY 97 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1npt n ARG 98 N -2.00 0.58 -2.63 1.61 5.12 -1.26 -4.68 116.66 113.39 1npt n ARG 98 Ca 0.00 -0.11 -0.26 0.00 -1.93 0.00 0.00 57.85 55.55 1npt n ARG 98 Cb 0.00 -1.46 -0.01 0.00 -1.16 0.00 0.00 32.46 29.83 1npt n ARG 98 CO 0.00 0.00 0.00 1.19 -1.93 0.00 0.00 177.63 176.89 1npt n PHE 99 N -1.91 3.46 0.59 -1.55 3.72 -1.26 -4.78 117.46 115.73 1npt n PHE 99 Ca -0.01 -3.38 0.13 0.00 -0.05 0.00 0.00 57.45 54.14 1npt n PHE 99 Cb 0.44 -0.22 0.31 0.00 -0.94 0.00 0.00 39.48 39.07 1npt n PHE 99 CO 0.00 0.00 0.00 1.79 -0.05 0.00 0.00 176.76 178.50 1npt h THR 100 N 2.69 0.00 -3.76 4.37 1.35 -1.90 -3.28 112.91 112.38 1npt h THR 100 Ca 0.23 -0.51 -0.49 0.00 -0.55 0.00 0.00 66.41 65.10 1npt h THR 100 Cb 0.81 1.35 -0.02 0.00 -1.73 0.00 0.00 68.15 68.55 1npt h THR 100 CO 0.82 0.00 0.25 -0.54 -0.25 0.00 0.00 175.52 175.80 1npt s LYS 101 N -3.13 4.44 0.27 4.72 1.02 -1.26 -1.92 119.74 123.88 1npt s LYS 101 Ca 0.09 1.13 -0.01 0.00 0.02 0.00 0.00 55.97 57.20 1npt s LYS 101 Cb 0.12 -2.83 0.48 0.00 -0.52 0.00 0.00 37.83 35.09 1npt s LYS 101 CO 0.65 0.32 1.83 -0.09 -0.92 0.00 0.00 175.35 177.14 1npt h ARG 102 N 3.26 0.91 -0.03 1.68 2.43 -1.43 -0.98 114.38 120.22 1npt h ARG 102 Ca -0.47 -0.05 0.01 0.00 -0.81 0.00 0.00 59.98 58.65 1npt h ARG 102 Cb 1.19 -0.21 -0.00 0.00 -0.42 0.00 0.00 29.97 30.53 1npt h ARG 102 CO 0.65 0.60 0.04 1.05 -1.51 0.00 0.00 179.97 180.80 1npt h GLU 103 N 0.94 0.00 0.03 0.20 4.11 -1.93 0.13 114.58 118.05 1npt h GLU 103 Ca 0.45 0.00 -0.33 0.00 0.07 0.00 0.00 59.36 59.55 1npt h GLU 103 Cb 0.41 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.61 1npt h GLU 103 CO -0.25 0.00 -1.83 -0.25 0.07 0.00 0.00 179.01 176.75 1npt n ASP 104 N -3.83 1.95 -0.09 3.06 10.43 -0.61 -4.30 116.55 123.16 1npt n ASP 104 Ca -0.02 0.30 -0.00 0.00 2.57 0.00 0.00 54.79 57.64 1npt n ASP 104 Cb 0.13 -0.86 0.28 0.00 1.84 0.00 0.00 41.12 42.50 1npt n ASP 104 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1npt h ALA 105 N -0.43 1.40 0.00 2.24 0.00 -0.97 -2.36 119.26 119.15 1npt h ALA 105 Ca -0.47 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.30 1npt h ALA 105 Cb 1.60 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 19.18 1npt h ALA 105 CO -0.18 0.45 0.00 0.00 0.00 0.00 0.00 179.25 179.52 1npt n ALA 106 N -2.46 1.42 0.27 0.00 0.00 0.43 -2.25 120.51 117.92 1npt n ALA 106 Ca 0.04 0.14 0.12 0.00 0.00 0.00 0.00 53.44 53.73 1npt n ALA 106 Cb 0.16 -1.37 0.76 0.00 0.00 0.00 0.00 19.45 19.00 1npt n ALA 106 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1npt h LYS 107 N 0.00 0.00 -0.32 0.00 1.57 -1.61 0.08 116.57 116.29 1npt h LYS 107 Ca 0.00 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.69 1npt h LYS 107 Cb 0.23 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.52 1npt h LYS 107 CO 0.00 0.05 -0.19 0.45 -0.57 0.00 0.00 179.45 179.19 1npt h HIS 108 N 0.00 0.66 -0.18 -1.35 3.86 -1.65 -0.82 115.15 115.68 1npt h HIS 108 Ca -0.00 -0.13 -0.19 0.00 -1.16 0.00 0.00 60.37 58.89 1npt h HIS 108 Cb 0.10 -0.17 0.01 0.00 1.06 0.00 0.00 27.41 28.42 1npt h HIS 108 CO 0.00 0.75 -0.63 -0.07 0.86 0.00 0.00 177.93 178.84 1npt h LEU 109 N 0.53 0.86 -1.82 2.43 3.38 -1.21 -1.32 115.31 118.17 1npt h LEU 109 Ca 0.08 -0.60 0.01 0.00 0.09 0.00 0.00 57.88 57.46 1npt h LEU 109 Cb 0.63 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 1npt h LEU 109 CO 0.04 1.32 0.15 -0.08 0.09 0.00 0.00 178.44 179.96 1npt h GLU 110 N 0.46 0.24 -0.18 1.13 4.81 -0.95 -1.35 114.58 118.74 1npt h GLU 110 Ca -0.03 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 1npt h GLU 110 Cb 1.26 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.58 1npt h GLU 110 CO 0.13 0.16 0.00 0.00 -0.73 0.00 0.00 179.01 178.57 1npt n ALA 111 N -2.52 2.50 0.00 2.92 0.00 -0.34 -4.91 120.51 118.17 1npt n ALA 111 Ca 0.01 -0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.03 1npt n ALA 111 Cb 0.11 -1.06 0.00 0.00 0.00 0.00 0.00 19.45 18.50 1npt n ALA 111 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1npt n GLY 112 N 0.96 0.93 3.86 0.00 0.00 -0.51 -1.61 105.19 108.82 1npt n GLY 112 Ca 0.12 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.83 1npt n GLY 112 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1npt s ALA 113 N -2.00 2.86 -0.18 4.61 0.00 -0.52 -3.94 121.76 122.59 1npt s ALA 113 Ca 0.00 -0.14 0.10 0.00 0.00 0.00 0.00 51.96 51.92 1npt s ALA 113 Cb 0.00 -3.09 -0.18 0.00 0.00 0.00 0.00 23.12 19.85 1npt s ALA 113 CO 0.00 -1.04 -0.03 1.63 0.00 0.00 0.00 175.76 176.32 1npt n LYS 114 N -2.98 1.01 -4.07 0.00 5.02 0.22 -4.43 118.16 112.94 1npt n LYS 114 Ca 0.07 0.04 -0.13 0.00 -2.02 0.00 0.00 58.31 56.26 1npt n LYS 114 Cb 0.55 -1.43 -0.13 0.00 -0.02 0.00 0.00 35.03 34.00 1npt n LYS 114 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1npt s LYS 115 N -2.41 0.41 -0.07 1.97 -0.14 -0.29 -4.82 119.74 114.39 1npt s LYS 115 Ca -0.16 -0.47 0.03 0.00 -1.36 0.00 0.00 55.97 54.02 1npt s LYS 115 Cb 0.06 -0.25 0.01 0.00 -1.68 0.00 0.00 37.83 35.96 1npt s LYS 115 CO 0.62 0.05 -0.15 0.08 -0.76 0.00 0.00 175.35 175.19 1npt s VAL 116 N -0.82 1.37 -0.34 3.17 1.01 0.32 -1.00 120.40 124.11 1npt s VAL 116 Ca -0.06 -0.62 -0.03 0.00 0.00 0.00 0.00 61.98 61.27 1npt s VAL 116 Cb -0.06 -1.22 0.06 0.00 0.00 0.00 0.00 36.38 35.16 1npt s VAL 116 CO -0.00 0.41 0.08 -0.63 0.00 0.00 0.00 175.10 174.95 1npt s ILE 117 N 0.52 3.22 -0.20 2.22 1.01 0.30 -0.36 121.20 127.92 1npt s ILE 117 Ca -0.14 -1.52 -0.29 0.00 0.00 0.00 0.00 60.65 58.70 1npt s ILE 117 Cb -0.16 -2.95 0.00 0.00 0.01 0.00 0.00 42.46 39.37 1npt s ILE 117 CO 0.05 -0.28 1.06 -0.63 0.00 0.00 0.00 174.94 175.14 1npt s ILE 118 N 1.25 4.64 0.00 2.92 1.01 0.17 -0.83 121.20 130.36 1npt s ILE 118 Ca -0.01 1.97 -0.02 0.00 0.00 0.00 0.00 60.65 62.59 1npt s ILE 118 Cb -0.20 -4.27 -0.10 0.00 0.01 0.00 0.00 42.46 37.90 1npt s ILE 118 CO -0.01 -0.14 2.46 -1.54 0.00 0.00 0.00 174.94 175.71 1npt n SER 119 N 6.09 4.88 -3.65 3.58 3.41 -0.68 -1.69 113.62 125.55 1npt n SER 119 Ca 0.12 -2.34 0.03 0.00 -0.26 0.00 0.00 58.87 56.42 1npt n SER 119 Cb 0.46 -1.15 0.00 0.00 -0.26 0.00 0.00 64.21 63.27 1npt n SER 119 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1npt s ALA 120 N 0.56 -2.42 0.48 7.33 0.00 -1.15 -4.87 121.76 121.69 1npt s ALA 120 Ca 0.25 0.66 -0.24 0.00 0.00 0.00 0.00 51.96 52.63 1npt s ALA 120 Cb 0.12 0.43 -0.08 0.00 0.00 0.00 0.00 23.12 23.60 1npt s ALA 120 CO 0.00 -1.08 1.35 -2.30 0.00 0.00 0.00 175.76 173.73 1npt n PRO 121 N -0.59 1.95 -3.88 0.00 -0.02 -1.25 -3.93 135.00 127.27 1npt n PRO 121 Ca -0.06 0.70 -0.21 0.00 -2.02 0.00 0.00 63.50 61.91 1npt n PRO 121 Cb 0.62 -2.53 -0.05 0.00 -0.02 0.00 0.00 33.50 31.52 1npt n PRO 121 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1npt n ALA 122 N -0.52 0.38 -3.65 3.55 0.00 -1.26 -4.89 120.51 114.11 1npt n ALA 122 Ca 0.07 -1.61 -0.26 0.00 0.00 0.00 0.00 53.44 51.64 1npt n ALA 122 Cb 0.42 0.99 -0.17 0.00 0.00 0.00 0.00 19.45 20.69 1npt n ALA 122 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1npt s LYS 122 N -3.25 1.68 -1.59 0.00 3.01 -0.81 -4.76 119.74 114.02 1npt s LYS 122 Ca 0.08 -0.37 0.00 0.00 -1.01 0.00 0.00 55.97 54.67 1npt s LYS 122 Cb 0.00 -1.51 0.00 0.00 -1.01 0.00 0.00 37.83 35.31 1npt s LYS 122 CO 0.06 -0.09 0.00 0.09 0.51 0.00 0.00 175.35 175.92 1npt n ASN 123 N 4.27 -5.37 -4.83 2.83 3.02 -1.26 -1.22 115.26 112.69 1npt n ASN 123 Ca -0.19 -0.01 -0.30 0.00 -0.03 0.00 0.00 54.58 54.04 1npt n ASN 123 Cb 0.51 -4.43 0.06 0.00 -0.61 0.00 0.00 39.78 35.31 1npt n ASN 123 CO 0.00 0.00 0.00 -1.83 -2.62 0.00 0.00 177.26 172.81 1npt s GLU 124 N -4.91 2.73 0.25 3.52 1.03 -1.26 -4.66 118.70 115.41 1npt s GLU 124 Ca 0.00 0.73 0.11 0.00 0.03 0.00 0.00 54.97 55.84 1npt s GLU 124 Cb 0.00 -1.98 0.26 0.00 -0.80 0.00 0.00 34.13 31.61 1npt s GLU 124 CO 0.00 -1.19 1.55 -0.44 -1.33 0.00 0.00 175.26 173.86 1npt h ASP 125 N -0.77 0.00 -3.42 0.83 3.32 -1.19 -3.47 116.42 111.72 1npt h ASP 125 Ca -0.45 0.00 0.14 0.00 0.02 0.00 0.00 57.03 56.74 1npt h ASP 125 Cb 1.23 0.00 -0.26 0.00 0.22 0.00 0.00 39.33 40.52 1npt h ASP 125 CO 0.60 0.67 0.70 -0.51 -1.72 0.00 0.00 179.24 178.97 1npt s ILE 126 N -3.41 0.00 -0.19 0.35 2.07 -1.24 -4.99 121.20 113.79 1npt s ILE 126 Ca -0.01 0.00 -0.04 0.00 -1.41 0.00 0.00 60.65 59.19 1npt s ILE 126 Cb 0.12 -1.00 -0.02 0.00 0.13 0.00 0.00 42.46 41.69 1npt s ILE 126 CO 0.77 0.00 -0.02 -0.89 -1.91 0.00 0.00 174.94 172.89 1npt s THR 127 N -0.73 3.81 0.00 4.00 2.01 -1.26 -1.55 115.64 121.93 1npt s THR 127 Ca 0.03 -0.36 0.08 0.00 0.31 0.00 0.00 61.69 61.75 1npt s THR 127 Cb -0.02 -2.71 -0.03 0.00 0.01 0.00 0.00 72.50 69.75 1npt s THR 127 CO -0.05 0.44 -0.23 -0.63 -0.69 0.00 0.00 174.62 173.46 1npt s ILE 128 N 0.95 2.32 -0.21 1.82 1.01 0.57 -4.64 121.20 123.03 1npt s ILE 128 Ca 0.01 -1.16 0.00 0.00 0.00 0.00 0.00 60.65 59.50 1npt s ILE 128 Cb -0.14 -1.87 0.05 0.00 0.01 0.00 0.00 42.46 40.50 1npt s ILE 128 CO 0.01 0.48 -0.06 -0.69 0.00 0.00 0.00 174.94 174.69 1npt s VAL 129 N -0.73 1.40 0.20 2.92 1.01 -1.26 -4.13 120.40 119.81 1npt s VAL 129 Ca 0.11 -1.00 -0.33 0.00 0.00 0.00 0.00 61.98 60.77 1npt s VAL 129 Cb -0.10 -1.62 -0.13 0.00 0.00 0.00 0.00 36.38 34.53 1npt s VAL 129 CO 0.01 0.01 1.64 0.23 0.00 0.00 0.00 175.10 176.99 1npt n MET 130 N 4.74 2.49 -0.00 2.72 0.00 -1.26 -1.24 117.12 124.57 1npt n MET 130 Ca -0.12 0.90 0.00 0.00 0.00 0.00 0.00 57.70 58.47 1npt n MET 130 Cb 0.46 -2.70 0.00 0.00 0.00 0.00 0.00 33.22 30.98 1npt n MET 130 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1npt n GLY 131 N 3.50 0.37 0.58 3.03 0.00 -1.26 -4.87 105.19 106.54 1npt n GLY 131 Ca 0.15 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.15 1npt n GLY 131 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1npt n VAL 132 N -2.00 0.17 -2.20 1.61 0.31 -0.37 -4.96 118.33 110.89 1npt n VAL 132 Ca 0.00 -0.05 -0.01 0.00 -0.01 0.00 0.00 64.34 64.27 1npt n VAL 132 Cb 0.00 -1.20 -0.02 0.00 -0.91 0.00 0.00 33.84 31.71 1npt n VAL 132 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 1npt n ASN 133 N -2.93 -0.01 0.23 4.52 6.94 -1.03 -4.89 115.26 118.09 1npt n ASN 133 Ca -0.06 -1.90 0.16 0.00 -0.02 0.00 0.00 54.58 52.77 1npt n ASN 133 Cb 0.55 -0.02 0.74 0.00 -2.36 0.00 0.00 39.78 38.69 1npt n ASN 133 CO 0.00 0.00 0.00 0.06 -1.03 0.00 0.00 177.26 176.29 1npt h GLN 134 N 0.39 0.00 0.00 -3.83 -0.00 -1.94 -1.39 115.11 108.35 1npt h GLN 134 Ca -0.32 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.33 1npt h GLN 134 Cb 1.56 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 29.04 1npt h GLN 134 CO -0.08 0.00 0.00 0.38 -0.00 0.00 0.00 178.83 179.13 1npt h ASP 135 N 0.00 0.00 1.04 0.06 -0.00 -1.95 -2.05 116.42 113.52 1npt h ASP 135 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.03 1npt h ASP 135 Cb 0.28 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.61 1npt h ASP 135 CO 0.00 0.00 -0.11 0.29 -0.00 0.00 0.00 179.24 179.42 1npt n LYS 136 N -2.42 0.09 -1.86 4.15 4.76 -0.52 -4.85 118.16 117.50 1npt n LYS 136 Ca 0.01 0.06 -0.42 0.00 -2.87 0.00 0.00 58.31 55.09 1npt n LYS 136 Cb 0.22 -1.59 -0.03 0.00 -1.84 0.00 0.00 35.03 31.79 1npt n LYS 136 CO 0.00 0.00 0.00 -0.47 -1.37 0.00 0.00 177.40 175.56 1npt s TYR 137 N -3.04 2.91 -0.28 2.13 6.14 -0.77 -4.99 117.35 119.46 1npt s TYR 137 Ca 0.12 0.48 0.03 0.00 0.64 0.00 0.00 57.07 58.34 1npt s TYR 137 Cb 0.17 -4.01 0.07 0.00 0.42 0.00 0.00 41.96 38.61 1npt s TYR 137 CO 0.58 -3.80 -0.07 0.34 0.64 0.00 0.00 175.55 173.24 1npt s ASP 138 N 1.35 4.56 0.53 4.32 -1.08 -1.26 -5.00 116.67 120.08 1npt s ASP 138 Ca 0.72 -1.54 0.26 0.00 -0.52 0.00 0.00 52.55 51.47 1npt s ASP 138 Cb -0.45 -1.58 1.40 0.00 -1.46 0.00 0.00 42.92 40.82 1npt s ASP 138 CO 0.32 -0.24 1.98 1.55 0.52 0.00 0.00 175.17 179.30 1npt h PRO 138 N 7.77 0.02 -0.01 4.34 0.13 -1.90 0.20 132.00 142.54 1npt h PRO 138 Ca -0.16 -0.00 -0.23 0.00 -0.87 0.00 0.00 66.00 64.74 1npt h PRO 138 Cb 1.04 -0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.18 1npt h PRO 138 CO 0.48 0.01 -0.89 -0.22 -0.23 0.00 0.00 178.00 177.15 1npt h LYS 139 N 0.02 0.62 -0.00 0.86 3.11 -1.94 -3.36 116.57 115.87 1npt h LYS 139 Ca 0.29 -0.66 0.00 0.00 -2.81 0.00 0.00 60.65 57.47 1npt h LYS 139 Cb 1.12 0.18 0.00 0.00 -1.00 0.00 0.00 32.23 32.54 1npt h LYS 139 CO -0.01 1.26 -0.95 0.00 -2.81 0.00 0.00 179.45 176.94 1npt n ALA 140 N -2.63 4.64 -3.58 5.00 0.00 -0.90 -4.92 120.51 118.13 1npt n ALA 140 Ca -0.11 -0.60 -0.35 0.00 0.00 0.00 0.00 53.44 52.39 1npt n ALA 140 Cb 0.81 -0.78 -0.14 0.00 0.00 0.00 0.00 19.45 19.34 1npt n ALA 140 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 1npt s HIS 141 N -2.96 2.96 0.00 0.00 3.76 0.65 -4.91 115.29 114.79 1npt s HIS 141 Ca 0.09 -1.08 0.00 0.00 -0.15 0.00 0.00 55.06 53.92 1npt s HIS 141 Cb 0.16 -2.09 0.00 0.00 1.11 0.00 0.00 32.58 31.76 1npt s HIS 141 CO 0.84 -0.60 0.00 0.72 -0.85 0.00 0.00 174.74 174.86 1npt n HIS 142 N 4.77 0.00 -3.85 1.40 -0.00 -1.26 -4.72 115.22 111.55 1npt n HIS 142 Ca -0.18 0.00 -0.35 0.00 -0.00 0.00 0.00 57.72 57.19 1npt n HIS 142 Cb 0.50 0.00 -0.13 0.00 -0.00 0.00 0.00 29.99 30.36 1npt n HIS 142 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.34 176.42 1npt s VAL 143 N -1.52 2.99 -0.07 1.59 1.01 -1.26 -0.52 120.40 122.62 1npt s VAL 143 Ca 0.00 -2.08 0.01 0.00 0.00 0.00 0.00 61.98 59.91 1npt s VAL 143 Cb 0.00 -3.06 -0.03 0.00 0.00 0.00 0.00 36.38 33.29 1npt s VAL 143 CO 0.00 -0.62 -0.08 -0.63 0.00 0.00 0.00 175.10 173.77 1npt s ILE 144 N 1.09 3.60 -0.11 2.22 1.09 0.51 -0.53 121.20 129.06 1npt s ILE 144 Ca 0.08 -0.52 -0.04 0.00 -1.10 0.00 0.00 60.65 59.08 1npt s ILE 144 Cb -0.22 -2.47 -0.03 0.00 -1.06 0.00 0.00 42.46 38.68 1npt s ILE 144 CO -0.05 0.60 0.03 -0.55 -0.10 0.00 0.00 174.94 174.86 1npt s SER 145 N -0.76 5.40 -0.12 3.58 0.15 -0.60 0.43 113.70 121.78 1npt s SER 145 Ca 0.12 0.15 0.17 0.00 0.70 0.00 0.00 55.95 57.09 1npt s SER 145 Cb -0.11 -1.66 0.70 0.00 -1.71 0.00 0.00 66.02 63.24 1npt s SER 145 CO 0.01 0.33 1.60 -3.20 1.20 0.00 0.00 173.24 173.18 1npt n ASN 146 N 2.49 4.66 -0.24 5.45 4.05 -0.68 -0.31 115.26 130.68 1npt n ASN 146 Ca -0.18 -2.47 0.00 0.00 0.45 0.00 0.00 54.58 52.38 1npt n ASN 146 Cb 0.53 -0.58 0.00 0.00 1.23 0.00 0.00 39.78 40.97 1npt n ASN 146 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1npt n ALA 147 N 1.04 0.00 -2.07 5.20 0.00 -1.25 -4.79 120.51 118.64 1npt n ALA 147 Ca 0.25 0.00 -0.18 0.00 0.00 0.00 0.00 53.44 53.51 1npt n ALA 147 Cb 0.89 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.34 1npt n ALA 147 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1npt s SER 148 N -4.00 5.46 0.27 0.00 1.04 -1.26 -2.94 113.70 112.28 1npt s SER 148 Ca 0.00 -0.54 0.01 0.00 0.48 0.00 0.00 55.95 55.91 1npt s SER 148 Cb 0.00 -0.56 0.39 0.00 0.10 0.00 0.00 66.02 65.95 1npt s SER 148 CO 0.00 -0.78 1.72 0.00 0.98 0.00 0.00 173.24 175.17 1npt h ALA 149 N 0.71 1.09 -0.49 5.32 0.00 -1.88 -2.27 119.26 121.74 1npt h ALA 149 Ca -0.40 -0.33 -0.06 0.00 0.00 0.00 0.00 54.91 54.12 1npt h ALA 149 Cb 1.28 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.92 1npt h ALA 149 CO 0.48 0.56 0.06 1.15 0.00 0.00 0.00 179.25 181.50 1npt h THR 150 N 0.49 1.25 -0.23 0.00 2.02 -1.95 -1.64 112.91 112.84 1npt h THR 150 Ca 0.08 -0.95 -0.10 0.00 0.77 0.00 0.00 66.41 66.20 1npt h THR 150 Cb 0.64 0.92 -0.01 0.00 -1.74 0.00 0.00 68.15 67.95 1npt h THR 150 CO 0.05 0.34 -0.28 0.74 0.37 0.00 0.00 175.52 176.73 1npt h THR 151 N 0.69 1.27 0.00 3.16 2.02 -1.84 -0.11 112.91 118.10 1npt h THR 151 Ca 0.15 -1.31 -0.01 0.00 0.77 0.00 0.00 66.41 66.01 1npt h THR 151 Cb 0.42 1.40 -0.00 0.00 -1.74 0.00 0.00 68.15 68.22 1npt h THR 151 CO 0.01 0.41 -0.03 0.78 0.37 0.00 0.00 175.52 177.07 1npt h ASN 152 N 0.40 0.00 0.07 4.18 4.21 -1.10 -0.10 115.58 123.25 1npt h ASN 152 Ca 0.06 0.00 -0.23 0.00 1.21 0.00 0.00 56.30 57.34 1npt h ASN 152 Cb 0.70 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.89 1npt h ASN 152 CO 0.05 0.03 -1.20 0.00 -1.29 0.00 0.00 177.43 175.03 1npt h LEU 154 N -0.57 -0.13 -0.69 0.00 5.85 -0.97 -3.37 115.31 115.44 1npt h LEU 154 Ca -0.28 -0.44 0.14 0.00 0.84 0.00 0.00 57.88 58.15 1npt h LEU 154 Cb 1.55 0.03 -0.13 0.00 0.37 0.00 0.00 40.66 42.48 1npt h LEU 154 CO -0.02 0.45 -0.13 0.00 -0.34 0.00 0.00 178.44 178.40 1npt h ALA 155 N -0.08 0.52 -0.40 1.25 0.00 -1.25 -0.83 119.26 118.48 1npt h ALA 155 Ca -0.02 0.26 0.08 0.00 0.00 0.00 0.00 54.91 55.23 1npt h ALA 155 Cb 0.56 0.49 -0.07 0.00 0.00 0.00 0.00 17.79 18.77 1npt h ALA 155 CO 0.03 -0.42 -0.07 -1.35 0.00 0.00 0.00 179.25 177.43 1npt h PRO 156 N 0.02 0.02 0.00 0.00 0.11 -1.76 -0.79 132.00 129.61 1npt h PRO 156 Ca 0.34 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.45 1npt h PRO 156 Cb 0.54 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.65 1npt h PRO 156 CO -0.69 0.02 -0.35 0.27 -0.21 0.00 0.00 178.00 177.04 1npt h PHE 157 N 0.02 0.00 -0.31 0.65 -0.00 -1.64 -3.09 116.94 112.57 1npt h PHE 157 Ca 0.19 0.00 -0.10 0.00 -0.00 0.00 0.00 57.97 58.07 1npt h PHE 157 Cb 0.29 0.00 -0.01 0.00 -0.00 0.00 0.00 35.95 36.23 1npt h PHE 157 CO -0.33 0.00 -0.20 0.00 -0.00 0.00 0.00 178.31 177.77 1npt h ALA 158 N 2.03 1.06 -0.27 12.09 0.00 -0.77 -0.27 119.26 133.14 1npt h ALA 158 Ca 0.00 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.57 1npt h ALA 158 Cb 0.98 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 1npt h ALA 158 CO 0.00 0.57 0.14 -0.22 0.00 0.00 0.00 179.25 179.74 1npt h LYS 159 N 0.52 0.38 0.12 0.00 3.64 -1.10 0.61 116.57 120.74 1npt h LYS 159 Ca 0.08 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.41 1npt h LYS 159 Cb 0.64 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.39 1npt h LYS 159 CO 0.05 0.34 -0.06 0.28 -2.27 0.00 0.00 179.45 177.79 1npt h VAL 160 N 0.31 0.95 -0.62 2.00 2.07 -1.41 -0.48 116.25 119.07 1npt h VAL 160 Ca 0.09 -0.25 0.05 0.00 0.82 0.00 0.00 66.70 67.42 1npt h VAL 160 Cb 0.08 1.11 -0.05 0.00 -1.52 0.00 0.00 31.29 30.91 1npt h VAL 160 CO -0.01 0.06 0.34 -0.07 0.02 0.00 0.00 177.57 177.91 1npt h LEU 161 N -0.27 0.51 -0.24 2.57 3.38 -0.93 0.43 115.31 120.76 1npt h LEU 161 Ca -0.02 0.03 -0.10 0.00 0.09 0.00 0.00 57.88 57.88 1npt h LEU 161 Cb 0.22 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 40.89 1npt h LEU 161 CO 0.03 0.34 -0.24 -0.74 0.09 0.00 0.00 178.44 177.92 1npt h HIS 162 N 0.64 0.70 -0.56 1.13 2.76 -0.78 0.32 115.15 119.36 1npt h HIS 162 Ca 0.27 -0.21 -0.09 0.00 -2.20 0.00 0.00 60.37 58.14 1npt h HIS 162 Cb 0.16 -0.15 -0.02 0.00 1.55 0.00 0.00 27.41 28.95 1npt h HIS 162 CO -0.08 0.91 -0.02 0.93 -1.30 0.00 0.00 177.93 178.37 1npt h GLU 163 N 0.29 0.98 0.10 5.26 5.08 -0.87 -0.02 114.58 125.39 1npt h GLU 163 Ca 0.04 -0.30 -0.30 0.00 -1.00 0.00 0.00 59.36 57.79 1npt h GLU 163 Cb 0.79 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.94 1npt h GLU 163 CO 0.06 0.97 -1.56 1.96 -1.00 0.00 0.00 179.01 179.44 1npt h GLN 164 N 0.90 0.21 0.00 2.33 1.08 -0.93 -3.42 115.11 115.27 1npt h GLN 164 Ca 0.16 -0.36 0.00 0.00 -1.45 0.00 0.00 58.65 57.00 1npt h GLN 164 Cb 0.55 0.13 0.00 0.00 -0.05 0.00 0.00 27.48 28.11 1npt h GLN 164 CO 0.03 1.05 -0.69 1.19 -0.95 0.00 0.00 178.83 179.46 1npt n PHE 165 N -3.40 0.00 -0.38 2.96 3.01 0.01 -5.00 117.46 114.66 1npt n PHE 165 Ca -0.17 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.29 1npt n PHE 165 Cb 1.04 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.51 1npt n PHE 165 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1npt n GLY 166 N 1.81 -2.73 3.68 1.37 0.00 -0.02 -2.22 105.19 107.07 1npt n GLY 166 Ca 0.00 -0.87 -0.37 0.00 0.00 0.00 0.00 46.02 44.78 1npt n GLY 166 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1npt s ILE 167 N -0.06 5.28 -0.16 -0.61 1.01 -1.26 -0.26 121.20 125.14 1npt s ILE 167 Ca 0.00 0.47 -0.25 0.00 0.00 0.00 0.00 60.65 60.86 1npt s ILE 167 Cb 0.00 -3.62 -0.24 0.00 0.01 0.00 0.00 42.46 38.62 1npt s ILE 167 CO 0.00 0.31 0.55 0.58 0.00 0.00 0.00 174.94 176.38 1npt h VAL 168 N 4.96 1.41 -2.03 2.92 2.07 -1.16 -3.47 116.25 120.95 1npt h VAL 168 Ca -0.38 -2.29 0.19 0.00 0.82 0.00 0.00 66.70 65.04 1npt h VAL 168 Cb 1.16 2.90 -0.13 0.00 -1.52 0.00 0.00 31.29 33.70 1npt h VAL 168 CO 0.70 0.50 0.60 0.00 0.02 0.00 0.00 177.57 179.39 1npt s ARG 169 N -2.29 0.77 -0.00 1.57 1.70 -1.23 -4.84 118.95 114.62 1npt s ARG 169 Ca -0.23 -0.36 -0.29 0.00 -0.47 0.00 0.00 55.73 54.38 1npt s ARG 169 Cb 0.01 0.31 0.10 0.00 -0.57 0.00 0.00 34.95 34.80 1npt s ARG 169 CO 0.66 -0.35 1.06 0.20 -1.08 0.00 0.00 175.30 175.80 1npt s GLY 170 N -2.63 -0.35 0.02 3.88 0.00 -0.40 -0.64 107.32 107.19 1npt s GLY 170 Ca 0.09 0.82 0.02 0.00 0.00 0.00 0.00 44.72 45.66 1npt s GLY 170 CO -0.04 0.24 -0.08 1.06 0.00 0.00 0.00 173.10 174.28 1npt s MET 171 N -2.87 0.58 0.16 2.90 -1.94 -0.29 -2.73 119.30 115.11 1npt s MET 171 Ca 0.10 -0.46 0.05 0.00 -1.71 0.00 0.00 55.69 53.67 1npt s MET 171 Cb 0.00 -0.50 -0.04 0.00 2.01 0.00 0.00 34.83 36.30 1npt s MET 171 CO -0.04 0.12 -0.11 0.00 -0.01 0.00 0.00 175.02 174.98 1npt s MET 172 N -0.72 1.12 -0.01 2.03 0.23 -0.25 -1.25 119.30 120.44 1npt s MET 172 Ca -0.01 -1.47 0.00 0.00 -1.03 0.00 0.00 55.69 53.19 1npt s MET 172 Cb -0.05 -0.76 0.01 0.00 -1.53 0.00 0.00 34.83 32.50 1npt s MET 172 CO 0.00 0.11 -0.01 0.99 -2.03 0.00 0.00 175.02 174.08 1npt s THR 173 N -3.15 0.13 -0.22 3.16 2.01 -0.48 -1.72 115.64 115.38 1npt s THR 173 Ca 0.17 0.02 -0.04 0.00 0.31 0.00 0.00 61.69 62.16 1npt s THR 173 Cb 0.01 -0.18 -0.01 0.00 0.01 0.00 0.00 72.50 72.33 1npt s THR 173 CO 0.02 0.09 -0.04 0.28 -0.69 0.00 0.00 174.62 174.28 1npt s THR 174 N 0.51 3.41 -0.58 -0.82 -1.32 -0.66 -0.75 115.64 115.42 1npt s THR 174 Ca -0.05 -0.48 -0.23 0.00 -1.21 0.00 0.00 61.69 59.72 1npt s THR 174 Cb -0.07 -2.55 0.05 0.00 -1.51 0.00 0.00 72.50 68.42 1npt s THR 174 CO -0.01 0.43 0.91 -0.69 -2.21 0.00 0.00 174.62 173.05 1npt s VAL 175 N 1.41 4.42 -0.02 5.08 1.01 -0.41 -0.79 120.40 131.11 1npt s VAL 175 Ca 0.05 0.00 0.03 0.00 0.00 0.00 0.00 61.98 62.06 1npt s VAL 175 Cb -0.14 -4.55 -0.03 0.00 0.00 0.00 0.00 36.38 31.65 1npt s VAL 175 CO -0.03 -1.18 -0.08 -2.28 0.00 0.00 0.00 175.10 171.53 1npt s HIS 176 N 3.84 2.87 0.73 5.22 5.04 0.41 -1.47 115.29 131.92 1npt s HIS 176 Ca 0.26 -0.04 -0.13 0.00 -1.54 0.00 0.00 55.06 53.61 1npt s HIS 176 Cb -0.15 -1.64 0.04 0.00 0.04 0.00 0.00 32.58 30.87 1npt s HIS 176 CO 0.16 0.34 1.12 -1.12 -2.34 0.00 0.00 174.74 172.90 1npt s SER 177 N -1.16 4.60 0.78 9.88 0.01 -1.24 -0.37 113.70 126.20 1npt s SER 177 Ca 0.15 2.01 -0.11 0.00 1.31 0.00 0.00 55.95 59.31 1npt s SER 177 Cb -0.11 -2.55 0.06 0.00 0.21 0.00 0.00 66.02 63.63 1npt s SER 177 CO 0.05 -1.98 1.08 -0.72 0.41 0.00 0.00 173.24 172.09 1npt s TYR 178 N -2.49 2.71 0.33 2.43 -0.85 -0.77 -4.71 117.35 114.00 1npt s TYR 178 Ca 0.66 1.39 0.04 0.00 -0.52 0.00 0.00 57.07 58.65 1npt s TYR 178 Cb -0.21 -3.04 -0.03 0.00 0.38 0.00 0.00 41.96 39.06 1npt s TYR 178 CO 0.48 -1.76 0.18 0.95 -1.52 0.00 0.00 175.55 173.87 1npt s THR 179 N -2.99 0.31 -1.72 -3.49 -4.23 -1.26 -4.73 115.64 97.53 1npt s THR 179 Ca 0.61 -2.00 0.11 0.00 -1.18 0.00 0.00 61.69 59.23 1npt s THR 179 Cb -0.16 -2.47 0.26 0.00 1.34 0.00 0.00 72.50 71.47 1npt s THR 179 CO 0.56 0.00 1.19 0.59 -0.54 0.00 0.00 174.62 176.41 1npt n ASN 180 N -1.15 0.00 -0.03 3.99 3.02 -1.26 -1.68 115.26 118.14 1npt n ASN 180 Ca 0.01 -0.12 0.13 0.00 -0.03 0.00 0.00 54.58 54.57 1npt n ASN 180 Cb 0.64 -0.14 0.40 0.00 -0.61 0.00 0.00 39.78 40.07 1npt n ASN 180 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1npt n ASP 181 N -1.14 0.41 -1.90 6.41 -0.08 -1.26 -4.88 116.55 114.11 1npt n ASP 181 Ca 0.07 -0.15 0.00 0.00 -1.51 0.00 0.00 54.79 53.20 1npt n ASP 181 Cb 0.06 0.01 0.00 0.00 2.34 0.00 0.00 41.12 43.53 1npt n ASP 181 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1npt n GLN 182 N -1.36 0.81 -4.31 -0.67 6.02 -0.68 -4.97 117.38 112.22 1npt n GLN 182 Ca 0.08 0.00 -0.21 0.00 -0.01 0.00 0.00 57.00 56.86 1npt n GLN 182 Cb 0.33 0.00 -0.13 0.00 1.02 0.00 0.00 30.24 31.46 1npt n GLN 182 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 1npt s ARG 183 N -1.69 0.97 -0.02 -1.09 1.81 -1.15 -5.02 118.95 112.75 1npt s ARG 183 Ca 0.00 -0.89 -0.23 0.00 -1.72 0.00 0.00 55.73 52.88 1npt s ARG 183 Cb 0.00 -1.02 -0.17 0.00 -0.45 0.00 0.00 34.95 33.31 1npt s ARG 183 CO 0.00 0.24 1.09 0.82 -0.68 0.00 0.00 175.30 176.78 1npt h ILE 184 N 4.36 0.85 -2.85 1.52 2.04 -1.90 0.97 117.51 122.50 1npt h ILE 184 Ca -0.41 -0.89 -0.46 0.00 1.00 0.00 0.00 64.86 64.10 1npt h ILE 184 Cb 1.18 1.33 -0.40 0.00 -0.74 0.00 0.00 36.82 38.20 1npt h ILE 184 CO 0.42 0.18 -0.74 -0.76 0.00 0.00 0.00 178.15 177.25 1npt s LEU 185 N -9.26 0.34 0.00 1.44 1.43 -1.26 -3.91 118.68 107.46 1npt s LEU 185 Ca -0.14 -0.83 0.00 0.00 -1.03 0.00 0.00 54.13 52.13 1npt s LEU 185 Cb 0.01 -0.18 0.00 0.00 0.03 0.00 0.00 46.19 46.05 1npt s LEU 185 CO 0.53 -0.38 0.00 0.47 0.23 0.00 0.00 176.35 177.20 1npt n ASP 186 N 5.27 0.00 -4.44 2.29 9.92 -1.20 -4.84 116.55 123.56 1npt n ASP 186 Ca -0.06 0.00 -0.23 0.00 -0.53 0.00 0.00 54.79 53.97 1npt n ASP 186 Cb 0.46 0.00 -0.10 0.00 -0.64 0.00 0.00 41.12 40.84 1npt n ASP 186 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 1npt s LEU 187 N 0.00 2.57 0.37 0.64 1.43 0.05 -4.98 118.68 118.76 1npt s LEU 187 Ca 0.00 -1.01 -0.28 0.00 -1.03 0.00 0.00 54.13 51.81 1npt s LEU 187 Cb 0.00 -1.00 -0.11 0.00 0.03 0.00 0.00 46.19 45.10 1npt s LEU 187 CO 0.00 -0.00 1.39 -2.65 0.23 0.00 0.00 176.35 175.32 1npt n PRO 188 N -0.48 2.40 -3.59 1.29 -0.02 -1.26 -4.49 135.00 128.84 1npt n PRO 188 Ca -0.06 0.84 -0.15 0.00 -2.02 0.00 0.00 63.50 62.11 1npt n PRO 188 Cb 0.60 -2.51 -0.07 0.00 -0.02 0.00 0.00 33.50 31.50 1npt n PRO 188 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 1npt s HIS 190 N -1.12 -0.72 0.29 6.00 2.46 -1.26 -4.94 115.29 116.01 1npt s HIS 190 Ca 0.55 1.59 0.03 0.00 0.47 0.00 0.00 55.06 57.70 1npt s HIS 190 Cb -0.51 0.33 0.63 0.00 -0.13 0.00 0.00 32.58 32.89 1npt s HIS 190 CO 0.63 -0.45 1.81 0.87 -2.47 0.00 0.00 174.74 175.13 1npt h LYS 191 N 4.23 0.86 -5.12 2.88 1.57 -1.98 -3.32 116.57 115.69 1npt h LYS 191 Ca -0.28 -0.05 -0.67 0.00 -1.87 0.00 0.00 60.65 57.77 1npt h LYS 191 Cb 1.15 -0.19 -0.17 0.00 0.08 0.00 0.00 32.23 33.10 1npt h LYS 191 CO 0.17 0.57 0.05 0.34 -0.57 0.00 0.00 179.45 180.02 1npt s ASP 192 N -5.56 6.25 0.14 0.86 -1.08 -1.26 -4.93 116.67 111.09 1npt s ASP 192 Ca -0.12 -0.67 0.10 0.00 -0.52 0.00 0.00 52.55 51.34 1npt s ASP 192 Cb 0.23 -2.30 0.54 0.00 -1.46 0.00 0.00 42.92 39.94 1npt s ASP 192 CO 0.81 -0.82 1.31 0.18 0.52 0.00 0.00 175.17 177.16 1npt n LEU 193 N 6.17 0.26 -0.01 -1.34 4.77 -1.25 -1.56 117.00 124.03 1npt n LEU 193 Ca -0.05 0.62 -0.22 0.00 -0.03 0.00 0.00 56.01 56.33 1npt n LEU 193 Cb 0.47 -0.65 -0.13 0.00 -2.33 0.00 0.00 43.42 40.77 1npt n LEU 193 CO 0.53 -0.69 -0.73 0.03 -1.33 0.00 0.00 177.39 175.19 1npt h ARG 194 N 0.00 0.21 0.00 3.23 3.08 -1.91 -3.33 114.38 115.67 1npt h ARG 194 Ca 0.00 -0.37 0.00 0.00 0.07 0.00 0.00 59.98 59.68 1npt h ARG 194 Cb 0.01 0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.20 1npt h ARG 194 CO 0.00 1.18 0.00 0.54 -1.07 0.00 0.00 179.97 180.62 1npt n ARG 195 N -3.70 0.04 0.12 0.04 1.74 -0.60 -1.98 116.66 112.32 1npt n ARG 195 Ca -0.32 0.25 0.13 0.00 -0.77 0.00 0.00 57.85 57.15 1npt n ARG 195 Cb 0.97 -1.50 0.40 0.00 -1.02 0.00 0.00 32.46 31.30 1npt n ARG 195 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1npt h ALA 196 N 2.48 1.00 -2.41 7.54 0.00 -1.53 -3.05 119.26 123.29 1npt h ALA 196 Ca 0.00 0.00 -0.51 0.00 0.00 0.00 0.00 54.91 54.40 1npt h ALA 196 Cb 0.21 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 1npt h ALA 196 CO 0.00 0.00 0.04 1.03 0.00 0.00 0.00 179.25 180.32 1npt s ARG 197 N -3.15 4.01 -0.47 0.00 1.81 -0.84 -0.77 118.95 119.55 1npt s ARG 197 Ca 0.09 0.61 -0.41 0.00 -1.72 0.00 0.00 55.73 54.30 1npt s ARG 197 Cb 0.11 -2.60 -0.18 0.00 -0.45 0.00 0.00 34.95 31.84 1npt s ARG 197 CO 0.58 0.26 2.00 0.00 -0.68 0.00 0.00 175.30 177.46 1npt n ALA 198 N -0.02 0.21 -0.31 2.13 0.00 -1.26 -4.38 120.51 116.88 1npt n ALA 198 Ca 0.01 0.18 -0.02 0.00 0.00 0.00 0.00 53.44 53.61 1npt n ALA 198 Cb 0.52 -1.94 0.14 0.00 0.00 0.00 0.00 19.45 18.17 1npt n ALA 198 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1npt h ALA 199 N 8.41 1.28 -0.23 0.00 0.00 -0.91 -2.88 119.26 124.92 1npt h ALA 199 Ca -0.09 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1npt h ALA 199 Cb 1.33 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.76 1npt h ALA 199 CO 1.02 0.62 0.00 0.00 0.00 0.00 0.00 179.25 180.89 1npt n ALA 200 N -2.41 2.49 0.11 0.00 0.00 -1.26 -4.09 120.51 115.36 1npt n ALA 200 Ca 0.10 -0.55 0.06 0.00 0.00 0.00 0.00 53.44 53.05 1npt n ALA 200 Cb 0.06 -1.05 -0.09 0.00 0.00 0.00 0.00 19.45 18.37 1npt n ALA 200 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1npt n GLU 201 N 0.38 0.92 -4.19 0.00 -0.58 -1.09 -4.77 120.64 111.31 1npt n GLU 201 Ca 0.15 -0.09 -0.13 0.00 -0.42 0.00 0.00 57.16 56.66 1npt n GLU 201 Cb 0.31 -1.25 -0.09 0.00 -0.57 0.00 0.00 31.44 29.84 1npt n GLU 201 CO 0.00 0.00 0.00 -1.12 -0.48 0.00 0.00 177.13 175.53 1npt s SER 202 N -3.17 0.44 -0.24 1.62 0.01 -1.23 -5.05 113.70 106.08 1npt s SER 202 Ca -0.03 -1.42 -0.17 0.00 1.31 0.00 0.00 55.95 55.64 1npt s SER 202 Cb 0.08 0.44 -0.03 0.00 0.21 0.00 0.00 66.02 66.72 1npt s SER 202 CO 0.51 -0.92 0.47 -0.63 0.41 0.00 0.00 173.24 173.08 1npt s ILE 203 N -3.97 5.12 -0.31 1.44 1.01 -1.26 -4.16 121.20 119.07 1npt s ILE 203 Ca 0.38 0.82 0.02 0.00 0.00 0.00 0.00 60.65 61.87 1npt s ILE 203 Cb 0.05 -3.79 0.08 0.00 0.01 0.00 0.00 42.46 38.81 1npt s ILE 203 CO 0.15 0.15 -0.01 -0.63 0.00 0.00 0.00 174.94 174.60 1npt s ILE 204 N 1.91 2.41 0.29 2.92 1.01 0.11 -4.93 121.20 124.93 1npt s ILE 204 Ca 0.20 -1.88 -0.29 0.00 0.00 0.00 0.00 60.65 58.68 1npt s ILE 204 Cb -0.15 -2.56 -0.10 0.00 0.01 0.00 0.00 42.46 39.65 1npt s ILE 204 CO 0.09 -0.29 1.35 -2.84 0.00 0.00 0.00 174.94 173.25 1npt s PRO 205 N 1.05 4.33 0.36 2.79 0.02 -1.26 -0.86 135.00 141.43 1npt s PRO 205 Ca -0.00 2.23 -0.13 0.00 0.02 0.00 0.00 61.00 63.12 1npt s PRO 205 Cb -0.20 -3.09 0.04 0.00 0.02 0.00 0.00 34.50 31.27 1npt s PRO 205 CO -0.05 -0.27 0.71 -0.08 -0.33 0.00 0.00 177.00 176.97 1npt s THR 206 N -0.66 0.00 0.80 0.99 -1.32 0.06 -4.78 115.64 110.73 1npt s THR 206 Ca 0.53 -1.14 -0.11 0.00 -1.21 0.00 0.00 61.69 59.76 1npt s THR 206 Cb -0.40 -2.73 0.09 0.00 -1.51 0.00 0.00 72.50 67.95 1npt s THR 206 CO 0.49 0.00 1.15 0.42 -2.21 0.00 0.00 174.62 174.47 1npt s THR 207 N -2.66 2.08 -0.28 5.08 -4.23 -1.26 -0.76 115.64 113.60 1npt s THR 207 Ca 0.18 -0.09 -0.17 0.00 -1.18 0.00 0.00 61.69 60.43 1npt s THR 207 Cb -0.04 -2.99 0.11 0.00 1.34 0.00 0.00 72.50 70.92 1npt s THR 207 CO 0.13 0.00 0.84 0.28 -0.54 0.00 0.00 174.62 175.32 1npt s THR 208 N -3.52 0.00 -2.33 3.99 -1.32 -1.26 -4.33 115.64 106.87 1npt s THR 208 Ca 0.63 0.00 0.25 0.00 -1.21 0.00 0.00 61.69 61.36 1npt s THR 208 Cb -0.10 -1.00 0.23 0.00 -1.51 0.00 0.00 72.50 70.13 1npt s THR 208 CO 0.48 0.00 1.39 0.61 -2.21 0.00 0.00 174.62 174.90 1npt n GLY 209 N 3.88 0.13 0.38 6.08 0.00 -1.26 -4.55 105.19 109.85 1npt n GLY 209 Ca -0.19 -0.56 -0.05 0.00 0.00 0.00 0.00 46.02 45.22 1npt n GLY 209 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1npt h ALA 210 N 4.16 -0.13 -0.12 4.61 0.00 -1.95 0.40 119.26 126.23 1npt h ALA 210 Ca 0.00 0.18 0.05 0.00 0.00 0.00 0.00 54.91 55.14 1npt h ALA 210 Cb 0.70 1.00 -0.06 0.00 0.00 0.00 0.00 17.79 19.44 1npt h ALA 210 CO 0.00 -0.74 -0.28 0.00 0.00 0.00 0.00 179.25 178.23 1npt h ALA 211 N 0.95 -0.30 -0.04 0.00 0.00 -1.90 -0.58 119.26 117.40 1npt h ALA 211 Ca 0.25 0.03 -0.13 0.00 0.00 0.00 0.00 54.91 55.06 1npt h ALA 211 Cb 0.56 0.53 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 1npt h ALA 211 CO -0.83 -0.75 -0.57 0.87 0.00 0.00 0.00 179.25 177.98 1npt h LYS 212 N -0.35 0.12 0.00 0.00 1.57 -1.60 -3.05 116.57 113.25 1npt h LYS 212 Ca 0.10 -0.08 -0.04 0.00 -1.87 0.00 0.00 60.65 58.76 1npt h LYS 212 Cb 0.50 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.81 1npt h LYS 212 CO -0.32 0.65 -0.19 0.00 -0.57 0.00 0.00 179.45 179.03 1npt h ALA 213 N 1.33 1.31 -0.48 3.86 0.00 0.50 -2.45 119.26 123.33 1npt h ALA 213 Ca -0.00 -0.17 0.09 0.00 0.00 0.00 0.00 54.91 54.83 1npt h ALA 213 Cb 1.03 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.76 1npt h ALA 213 CO 0.08 0.23 0.33 0.28 0.00 0.00 0.00 179.25 180.17 1npt h VAL 214 N 0.00 0.88 0.00 0.00 2.07 -1.01 0.87 116.25 119.07 1npt h VAL 214 Ca -0.00 -0.09 -0.01 0.00 0.82 0.00 0.00 66.70 67.42 1npt h VAL 214 Cb 0.44 0.61 -0.00 0.00 -1.52 0.00 0.00 31.29 30.82 1npt h VAL 214 CO 0.02 0.05 -0.05 0.00 0.02 0.00 0.00 177.57 177.61 1npt h ALA 215 N 1.76 1.57 -0.44 1.67 0.00 -1.61 0.28 119.26 122.49 1npt h ALA 215 Ca 0.22 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 55.02 1npt h ALA 215 Cb 0.54 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 1npt h ALA 215 CO -0.04 0.07 0.01 -0.07 0.00 0.00 0.00 179.25 179.22 1npt h LEU 216 N 0.00 0.66 0.00 0.00 4.07 -0.98 -1.57 115.31 117.50 1npt h LEU 216 Ca -0.00 -0.14 0.00 0.00 0.08 0.00 0.00 57.88 57.82 1npt h LEU 216 Cb 0.12 -0.18 0.00 0.00 1.08 0.00 0.00 40.66 41.68 1npt h LEU 216 CO 0.01 0.73 -1.53 1.33 -1.08 0.00 0.00 178.44 177.89 1npt n VAL 217 N -4.24 0.00 -3.33 1.22 0.24 -0.63 -4.63 118.33 106.95 1npt n VAL 217 Ca 0.02 -0.29 -0.26 0.00 -2.04 0.00 0.00 64.34 61.77 1npt n VAL 217 Cb 0.27 0.42 -0.09 0.00 -1.47 0.00 0.00 33.84 32.97 1npt n VAL 217 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 1npt n LEU 218 N -1.91 0.29 -0.34 1.34 4.77 0.89 -4.66 117.00 117.38 1npt n LEU 218 Ca -0.01 -4.63 0.36 0.00 -0.03 0.00 0.00 56.01 51.70 1npt n LEU 218 Cb 0.44 0.43 0.75 0.00 -2.33 0.00 0.00 43.42 42.71 1npt n LEU 218 CO 0.42 1.96 1.33 1.55 -1.33 0.00 0.00 177.39 181.32 1npt h PRO 219 N 4.79 0.00 0.00 3.23 0.13 -1.51 0.09 132.00 138.73 1npt h PRO 219 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 1npt h PRO 219 Cb 0.87 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.00 1npt h PRO 219 CO 0.46 0.00 0.00 0.93 -0.23 0.00 0.00 178.00 179.16 1npt h GLU 220 N 0.00 0.00 -0.58 0.86 5.08 -1.95 -1.75 114.58 116.24 1npt h GLU 220 Ca 0.58 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.94 1npt h GLU 220 Cb 2.38 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.63 1npt h GLU 220 CO -0.01 0.00 0.00 1.28 -1.00 0.00 0.00 179.01 179.28 1npt n LEU 221 N -2.95 3.22 -4.70 1.33 4.77 0.02 -4.93 117.00 113.76 1npt n LEU 221 Ca -0.01 -1.62 -0.44 0.00 -0.03 0.00 0.00 56.01 53.92 1npt n LEU 221 Cb 0.18 -0.41 -0.03 0.00 -2.33 0.00 0.00 43.42 40.82 1npt n LEU 221 CO 0.22 0.71 1.31 1.17 -1.33 0.00 0.00 177.39 179.48 1npt n LYS 222 N 1.03 2.55 -0.87 3.23 0.00 -0.66 -1.71 118.16 121.73 1npt n LYS 222 Ca 0.19 0.92 0.00 0.00 0.00 0.00 0.00 58.31 59.42 1npt n LYS 222 Cb 0.55 -2.74 0.00 0.00 0.00 0.00 0.00 35.03 32.83 1npt n LYS 222 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1npt n GLY 223 N 3.78 0.42 0.00 3.14 0.00 -1.26 -4.85 105.19 106.42 1npt n GLY 223 Ca 0.16 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.29 1npt n GLY 223 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1npt n LYS 224 N -1.62 0.30 -4.30 1.61 5.02 -0.69 -5.00 118.16 113.48 1npt n LYS 224 Ca 0.00 -0.09 -0.20 0.00 -2.02 0.00 0.00 58.31 56.01 1npt n LYS 224 Cb 0.10 -1.51 -0.11 0.00 -0.02 0.00 0.00 35.03 33.50 1npt n LYS 224 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1npt s LEU 225 N -3.66 2.45 0.20 -0.35 1.43 -1.26 -1.27 118.68 116.23 1npt s LEU 225 Ca 0.01 -0.87 -0.22 0.00 -1.03 0.00 0.00 54.13 52.02 1npt s LEU 225 Cb 0.15 -0.69 0.05 0.00 0.03 0.00 0.00 46.19 45.73 1npt s LEU 225 CO 0.88 -0.10 0.63 0.21 0.23 0.00 0.00 176.35 178.20 1npt s ASN 226 N -2.70 -0.43 -0.01 2.29 2.47 -1.10 -4.25 114.94 111.20 1npt s ASN 226 Ca 0.14 -0.25 -0.11 0.00 0.42 0.00 0.00 52.86 53.07 1npt s ASN 226 Cb -0.04 0.64 0.04 0.00 -1.45 0.00 0.00 41.25 40.43 1npt s ASN 226 CO 0.05 -1.10 0.49 0.61 -3.72 0.00 0.00 177.10 173.43 1npt n GLY 227 N -0.40 0.48 3.52 1.21 0.00 -1.26 -1.09 105.19 107.65 1npt n GLY 227 Ca -0.12 -0.92 -0.15 0.00 0.00 0.00 0.00 46.02 44.83 1npt n GLY 227 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1npt s MET 228 N -2.01 2.00 0.12 1.61 0.23 -0.70 -4.57 119.30 115.99 1npt s MET 228 Ca 0.12 -1.79 0.05 0.00 -1.03 0.00 0.00 55.69 53.03 1npt s MET 228 Cb -0.00 0.46 -0.04 0.00 -1.53 0.00 0.00 34.83 33.72 1npt s MET 228 CO -0.00 -0.84 -0.12 0.00 -2.03 0.00 0.00 175.02 172.03 1npt s ALA 229 N -2.85 1.39 -0.24 3.16 0.00 0.06 -1.65 121.76 121.63 1npt s ALA 229 Ca 0.30 -1.32 -0.01 0.00 0.00 0.00 0.00 51.96 50.92 1npt s ALA 229 Cb -0.01 -0.01 0.07 0.00 0.00 0.00 0.00 23.12 23.17 1npt s ALA 229 CO 0.21 0.01 0.02 -1.64 0.00 0.00 0.00 175.76 174.36 1npt s MET 230 N -3.01 0.99 -0.02 0.00 -1.94 0.03 -0.76 119.30 114.59 1npt s MET 230 Ca 0.10 -0.79 -0.28 0.00 -1.71 0.00 0.00 55.69 53.02 1npt s MET 230 Cb -0.02 -2.26 -0.03 0.00 2.01 0.00 0.00 34.83 34.52 1npt s MET 230 CO 0.02 -0.71 0.87 1.03 -0.01 0.00 0.00 175.02 176.22 1npt s ARG 231 N 1.63 4.52 0.27 2.03 1.81 -0.04 -0.45 118.95 128.72 1npt s ARG 231 Ca 0.00 1.22 0.07 0.00 -1.72 0.00 0.00 55.73 55.30 1npt s ARG 231 Cb -0.18 -3.45 -0.06 0.00 -0.45 0.00 0.00 34.95 30.82 1npt s ARG 231 CO -0.11 0.01 -0.07 0.14 -0.68 0.00 0.00 175.30 174.59 1npt s VAL 232 N 0.88 1.65 0.00 3.52 -7.23 0.50 0.09 120.40 119.81 1npt s VAL 232 Ca 0.46 -2.14 -0.01 0.00 -1.81 0.00 0.00 61.98 58.49 1npt s VAL 232 Cb -0.20 -2.41 -0.06 0.00 0.56 0.00 0.00 36.38 34.28 1npt s VAL 232 CO 0.24 -0.33 1.16 -2.65 -0.31 0.00 0.00 175.10 173.22 1npt n PRO 233 N -0.56 0.48 -4.83 4.82 -0.02 -1.26 -3.00 135.00 130.63 1npt n PRO 233 Ca -0.06 -0.21 -0.29 0.00 -2.02 0.00 0.00 63.50 60.93 1npt n PRO 233 Cb 0.63 -1.57 -0.15 0.00 -0.02 0.00 0.00 33.50 32.40 1npt n PRO 233 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1npt s THR 234 N 2.19 2.00 -0.23 3.45 -4.23 -1.26 -5.01 115.64 112.56 1npt s THR 234 Ca 0.14 -1.33 0.24 0.00 -1.18 0.00 0.00 61.69 59.55 1npt s THR 234 Cb 0.07 -1.72 0.29 0.00 1.34 0.00 0.00 72.50 72.48 1npt s THR 234 CO 0.00 0.32 1.67 1.55 -0.54 0.00 0.00 174.62 177.63 1npt h PRO 235 N 4.82 0.00 -2.13 3.99 0.13 -1.87 -2.05 132.00 134.88 1npt h PRO 235 Ca -0.45 0.00 0.06 0.00 -0.87 0.00 0.00 66.00 64.74 1npt h PRO 235 Cb 1.15 0.00 -0.18 0.00 0.13 0.00 0.00 31.00 32.10 1npt h PRO 235 CO 0.44 0.11 0.43 1.21 -0.23 0.00 0.00 178.00 179.96 1npt s ASN 236 N -6.16 -0.43 0.00 1.44 2.47 -1.26 -4.69 114.94 106.31 1npt s ASN 236 Ca 0.05 0.22 0.00 0.00 0.42 0.00 0.00 52.86 53.54 1npt s ASN 236 Cb 0.07 0.41 0.00 0.00 -1.45 0.00 0.00 41.25 40.28 1npt s ASN 236 CO 0.66 -0.59 0.00 0.52 -3.72 0.00 0.00 177.10 173.97 1npt n VAL 237 N 0.18 -0.50 -4.41 -5.21 0.31 -1.26 -4.88 118.33 102.55 1npt n VAL 237 Ca -0.12 0.00 -0.23 0.00 -0.01 0.00 0.00 64.34 63.99 1npt n VAL 237 Cb 0.60 -0.43 -0.08 0.00 -0.91 0.00 0.00 33.84 33.03 1npt n VAL 237 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 1npt s SER 238 N -0.58 2.27 -0.16 4.52 0.01 0.18 -3.64 113.70 116.30 1npt s SER 238 Ca 0.00 -1.72 -0.11 0.00 1.31 0.00 0.00 55.95 55.43 1npt s SER 238 Cb 0.00 0.55 0.05 0.00 0.21 0.00 0.00 66.02 66.83 1npt s SER 238 CO 0.00 -1.00 0.40 0.54 0.41 0.00 0.00 173.24 173.59 1npt s VAL 239 N -3.33 -0.01 -0.09 3.43 0.11 -0.55 -1.67 120.40 118.29 1npt s VAL 239 Ca 0.31 0.05 -0.13 0.00 -2.93 0.00 0.00 61.98 59.29 1npt s VAL 239 Cb 0.02 -0.58 -0.05 0.00 -1.53 0.00 0.00 36.38 34.25 1npt s VAL 239 CO 0.20 0.02 0.31 -0.69 -3.33 0.00 0.00 175.10 171.62 1npt s VAL 240 N 0.86 5.24 -0.30 2.04 1.01 0.79 -1.28 120.40 128.76 1npt s VAL 240 Ca -0.05 0.60 0.03 0.00 0.00 0.00 0.00 61.98 62.56 1npt s VAL 240 Cb -0.06 -3.62 0.08 0.00 0.00 0.00 0.00 36.38 32.78 1npt s VAL 240 CO -0.07 0.51 -0.02 -0.62 0.00 0.00 0.00 175.10 174.90 1npt s ASP 241 N -0.43 4.56 -0.16 3.32 2.15 0.07 -0.81 116.67 125.37 1npt s ASP 241 Ca 0.19 -1.77 -0.04 0.00 0.43 0.00 0.00 52.55 51.37 1npt s ASP 241 Cb -0.14 -1.55 -0.03 0.00 -0.30 0.00 0.00 42.92 40.90 1npt s ASP 241 CO 0.08 -0.29 -0.03 -0.22 -0.17 0.00 0.00 175.17 174.53 1npt s LEU 242 N 1.03 3.23 -0.26 -1.34 2.96 0.42 -1.38 118.68 123.34 1npt s LEU 242 Ca 0.01 -0.15 -0.01 0.00 -0.22 0.00 0.00 54.13 53.77 1npt s LEU 242 Cb -0.19 -1.78 0.04 0.00 0.50 0.00 0.00 46.19 44.75 1npt s LEU 242 CO -0.07 0.15 -0.07 -0.69 -1.32 0.00 0.00 176.35 174.35 1npt s VAL 243 N 0.47 2.69 0.07 1.68 1.01 -0.38 -0.23 120.40 125.72 1npt s VAL 243 Ca -0.03 -1.21 0.06 0.00 0.00 0.00 0.00 61.98 60.80 1npt s VAL 243 Cb -0.14 -2.43 -0.03 0.00 0.00 0.00 0.00 36.38 33.78 1npt s VAL 243 CO 0.03 0.12 -0.15 0.00 0.00 0.00 0.00 175.10 175.10 1npt s ALA 244 N 1.26 1.27 -0.25 5.51 0.00 0.24 -1.14 121.76 128.65 1npt s ALA 244 Ca -0.02 -1.03 -0.16 0.00 0.00 0.00 0.00 51.96 50.75 1npt s ALA 244 Cb -0.18 -0.12 -0.04 0.00 0.00 0.00 0.00 23.12 22.78 1npt s ALA 244 CO -0.05 0.20 0.40 -1.21 0.00 0.00 0.00 175.76 175.11 1npt s GLU 245 N -1.73 4.06 0.27 0.00 0.41 0.19 -0.57 118.70 121.33 1npt s GLU 245 Ca -0.01 0.13 0.01 0.00 -0.41 0.00 0.00 54.97 54.69 1npt s GLU 245 Cb -0.10 -3.63 -0.04 0.00 -1.78 0.00 0.00 34.13 28.59 1npt s GLU 245 CO 0.03 -0.23 0.45 -0.51 -0.49 0.00 0.00 175.26 174.50 1npt s LEU 246 N 1.93 4.16 0.00 1.80 1.02 0.14 -0.61 118.68 127.12 1npt s LEU 246 Ca 0.17 0.36 -0.18 0.00 0.02 0.00 0.00 54.13 54.50 1npt s LEU 246 Cb -0.15 -3.17 -0.34 0.00 0.02 0.00 0.00 46.19 42.54 1npt s LEU 246 CO 0.09 -0.15 0.97 -0.33 0.02 0.00 0.00 176.35 176.95 1npt h GLU 247 N 1.35 0.46 -6.44 1.70 5.08 -0.53 -3.45 114.58 112.75 1npt h GLU 247 Ca -0.49 -0.78 -0.52 0.00 -1.00 0.00 0.00 59.36 56.57 1npt h GLU 247 Cb 1.21 0.29 -0.01 0.00 0.50 0.00 0.00 28.75 30.73 1npt h GLU 247 CO 0.64 1.37 -0.17 0.21 -1.00 0.00 0.00 179.01 180.06 1npt s LYS 248 N -2.55 3.63 0.20 2.33 2.20 -0.94 -5.06 119.74 119.55 1npt s LYS 248 Ca -0.11 -0.01 -0.29 0.00 -0.36 0.00 0.00 55.97 55.20 1npt s LYS 248 Cb 0.03 -2.68 -0.08 0.00 -1.51 0.00 0.00 37.83 33.59 1npt s LYS 248 CO 0.91 0.25 0.92 -1.21 -0.36 0.00 0.00 175.35 175.85 1npt s GLU 249 N -3.43 4.79 0.23 4.03 2.02 -1.26 -4.75 118.70 120.33 1npt s GLU 249 Ca 0.43 1.43 -0.01 0.00 0.02 0.00 0.00 54.97 56.84 1npt s GLU 249 Cb -0.11 -3.29 -0.03 0.00 0.10 0.00 0.00 34.13 30.79 1npt s GLU 249 CO 0.29 0.47 0.21 0.14 0.02 0.00 0.00 175.26 176.39 1npt s VAL 250 N -0.96 0.00 0.31 2.63 -7.23 0.23 -5.03 120.40 110.34 1npt s VAL 250 Ca 0.41 -1.91 0.08 0.00 -1.81 0.00 0.00 61.98 58.75 1npt s VAL 250 Cb -0.25 -2.47 -0.06 0.00 0.56 0.00 0.00 36.38 34.16 1npt s VAL 250 CO 0.31 0.00 -0.09 0.42 -0.31 0.00 0.00 175.10 175.42 1npt s THR 251 N -3.99 1.99 0.20 5.32 -4.23 -1.26 -4.31 115.64 109.37 1npt s THR 251 Ca 0.37 -2.19 -0.11 0.00 -1.18 0.00 0.00 61.69 58.58 1npt s THR 251 Cb 0.05 -2.51 0.13 0.00 1.34 0.00 0.00 72.50 71.51 1npt s THR 251 CO 0.14 -0.28 1.85 0.58 -0.54 0.00 0.00 174.62 176.37 1npt h VAL 252 N 2.17 1.11 -0.54 2.29 2.07 -1.94 -2.07 116.25 119.34 1npt h VAL 252 Ca -0.41 -0.29 -0.02 0.00 0.82 0.00 0.00 66.70 66.80 1npt h VAL 252 Cb 1.24 0.19 -0.03 0.00 -1.52 0.00 0.00 31.29 31.18 1npt h VAL 252 CO 0.68 0.15 0.24 -0.33 0.02 0.00 0.00 177.57 178.33 1npt h GLU 253 N 0.84 0.77 -0.41 1.57 3.07 -1.97 -0.77 114.58 117.67 1npt h GLU 253 Ca 0.26 -0.10 -0.14 0.00 -0.50 0.00 0.00 59.36 58.88 1npt h GLU 253 Cb -0.01 -0.14 -0.01 0.00 -0.84 0.00 0.00 28.75 27.75 1npt h GLU 253 CO -0.09 0.61 -0.28 0.93 -1.40 0.00 0.00 179.01 178.78 1npt h GLU 254 N 0.76 0.92 -0.16 2.33 5.08 -1.85 -0.40 114.58 121.26 1npt h GLU 254 Ca 0.19 -0.44 -0.02 0.00 -1.00 0.00 0.00 59.36 58.09 1npt h GLU 254 Cb 0.11 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.35 1npt h GLU 254 CO -0.02 1.09 0.02 0.28 -1.00 0.00 0.00 179.01 179.38 1npt h VAL 255 N 0.74 1.23 -0.46 3.13 2.07 -0.99 -2.27 116.25 119.71 1npt h VAL 255 Ca 0.08 -0.75 -0.07 0.00 0.82 0.00 0.00 66.70 66.78 1npt h VAL 255 Cb 0.86 1.42 -0.02 0.00 -1.52 0.00 0.00 31.29 32.04 1npt h VAL 255 CO 0.08 0.23 -0.00 0.78 0.02 0.00 0.00 177.57 178.67 1npt h ASN 256 N 0.04 0.72 -0.60 0.57 -0.26 -1.14 -2.47 115.58 112.44 1npt h ASN 256 Ca 0.05 -0.17 -0.05 0.00 -0.56 0.00 0.00 56.30 55.57 1npt h ASN 256 Cb 0.33 -0.19 -0.02 0.00 -1.06 0.00 0.00 38.32 37.37 1npt h ASN 256 CO 0.00 0.78 0.16 0.00 -1.06 0.00 0.00 177.43 177.32 1npt h ALA 257 N 1.30 0.78 -0.63 -0.83 0.00 -0.97 -0.82 119.26 118.10 1npt h ALA 257 Ca 0.14 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 54.78 1npt h ALA 257 Cb 0.43 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 1npt h ALA 257 CO 0.02 0.48 0.19 0.00 0.00 0.00 0.00 179.25 179.93 1npt h ALA 258 N 1.04 0.83 -0.46 0.00 0.00 -1.21 -0.22 119.26 119.24 1npt h ALA 258 Ca 0.19 -0.21 -0.06 0.00 0.00 0.00 0.00 54.91 54.82 1npt h ALA 258 Cb 0.33 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1npt h ALA 258 CO -0.00 0.51 0.04 -0.07 0.00 0.00 0.00 179.25 179.73 1npt h LEU 259 N 0.91 0.75 -0.67 0.00 3.38 -1.26 -2.01 115.31 116.41 1npt h LEU 259 Ca 0.20 -0.28 -0.07 0.00 0.09 0.00 0.00 57.88 57.82 1npt h LEU 259 Cb 0.31 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.83 1npt h LEU 259 CO -0.00 0.85 0.13 0.50 0.09 0.00 0.00 178.44 180.01 1npt h LYS 260 N 0.63 1.09 -0.27 1.13 3.64 -0.97 -0.38 116.57 121.44 1npt h LYS 260 Ca 0.13 -0.28 0.01 0.00 -1.27 0.00 0.00 60.65 59.25 1npt h LYS 260 Cb 0.44 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 32.10 1npt h LYS 260 CO 0.02 0.98 0.16 0.00 -2.27 0.00 0.00 179.45 178.34 1npt h ALA 261 N 1.06 0.34 -0.64 5.00 0.00 -0.86 -0.74 119.26 123.42 1npt h ALA 261 Ca 0.21 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 55.04 1npt h ALA 261 Cb 0.41 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 1npt h ALA 261 CO 0.01 -0.22 0.14 0.00 0.00 0.00 0.00 179.25 179.18 1npt h ALA 262 N 1.12 0.85 -0.74 0.00 0.00 -1.18 0.15 119.26 119.45 1npt h ALA 262 Ca 0.10 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 1npt h ALA 262 Cb -0.01 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.50 1npt h ALA 262 CO -0.04 0.58 0.44 0.00 0.00 0.00 0.00 179.25 180.22 1npt h ALA 263 N 1.05 1.39 -0.00 0.00 0.00 -0.64 -0.58 119.26 120.47 1npt h ALA 263 Ca 0.20 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1npt h ALA 263 Cb 0.39 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1npt h ALA 263 CO 0.01 0.53 -0.60 0.39 0.00 0.00 0.00 179.25 179.58 1npt n GLU 264 N -4.39 0.15 0.00 0.00 1.02 -0.32 -3.11 120.64 113.99 1npt n GLU 264 Ca 0.08 -0.10 0.00 0.00 -0.02 0.00 0.00 57.16 57.12 1npt n GLU 264 Cb 0.07 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 29.99 1npt n GLU 264 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1npt n GLY 265 N 1.48 0.96 0.42 0.62 0.00 0.50 -4.76 105.19 104.41 1npt n GLY 265 Ca 0.06 0.00 0.24 0.00 0.00 0.00 0.00 46.02 46.32 1npt n GLY 265 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1npt h GLU 266 N 0.00 0.33 -0.63 1.61 4.11 -1.79 -1.35 114.58 116.86 1npt h GLU 266 Ca 0.00 -0.02 0.00 0.00 0.07 0.00 0.00 59.36 59.41 1npt h GLU 266 Cb 0.00 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.18 1npt h GLU 266 CO 0.00 0.22 0.00 1.28 0.07 0.00 0.00 179.01 180.58 1npt n LEU 267 N -4.58 3.79 -4.65 3.06 4.77 -0.30 -4.98 117.00 114.12 1npt n LEU 267 Ca 0.25 -1.91 -0.47 0.00 -0.03 0.00 0.00 56.01 53.86 1npt n LEU 267 Cb 0.93 -0.48 -0.04 0.00 -2.33 0.00 0.00 43.42 41.50 1npt n LEU 267 CO 0.27 0.76 1.00 1.17 -1.33 0.00 0.00 177.39 179.26 1npt n LYS 268 N 1.09 1.83 0.00 3.23 4.81 -0.51 0.03 118.16 128.64 1npt n LYS 268 Ca 0.21 0.65 0.00 0.00 -0.87 0.00 0.00 58.31 58.31 1npt n LYS 268 Cb 0.67 -2.31 0.00 0.00 0.02 0.00 0.00 35.03 33.41 1npt n LYS 268 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1npt n GLY 269 N 2.51 3.17 0.35 3.14 0.00 -1.26 -4.75 105.19 108.35 1npt n GLY 269 Ca 0.14 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.01 1npt n GLY 269 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1npt n ILE 270 N -1.43 1.26 -4.43 -0.61 2.08 0.11 -4.39 119.36 111.95 1npt n ILE 270 Ca 0.00 -0.08 -0.34 0.00 0.56 0.00 0.00 62.75 62.89 1npt n ILE 270 Cb 0.00 -1.94 -0.11 0.00 -0.75 0.00 0.00 39.64 36.84 1npt n ILE 270 CO 0.00 0.00 0.00 -0.22 0.56 0.00 0.00 176.55 176.89 1npt s LEU 271 N -7.35 3.37 0.32 1.39 2.96 0.64 -1.12 118.68 118.88 1npt s LEU 271 Ca -0.26 0.00 0.08 0.00 -0.22 0.00 0.00 54.13 53.74 1npt s LEU 271 Cb 0.08 -1.78 -0.06 0.00 0.50 0.00 0.00 46.19 44.93 1npt s LEU 271 CO 0.34 0.29 -0.08 0.00 -1.32 0.00 0.00 176.35 175.58 1npt s ALA 272 N -0.35 2.70 -0.05 5.97 0.00 0.17 -4.45 121.76 125.75 1npt s ALA 272 Ca 0.06 -2.01 -0.00 0.00 0.00 0.00 0.00 51.96 50.01 1npt s ALA 272 Cb -0.12 0.05 0.03 0.00 0.00 0.00 0.00 23.12 23.07 1npt s ALA 272 CO 0.02 0.02 -0.01 -0.47 0.00 0.00 0.00 175.76 175.33 1npt s TYR 273 N -2.77 0.54 -0.03 0.00 5.04 -1.26 -0.79 117.35 118.08 1npt s TYR 273 Ca 0.31 -0.10 0.04 0.00 -2.44 0.00 0.00 57.07 54.88 1npt s TYR 273 Cb 0.03 -0.63 -0.00 0.00 0.35 0.00 0.00 41.96 41.71 1npt s TYR 273 CO 0.15 -0.22 -0.14 0.45 -1.34 0.00 0.00 175.55 174.44 1npt s SER 274 N 1.44 1.76 -0.03 4.32 0.15 -0.12 -4.92 113.70 116.29 1npt s SER 274 Ca -0.03 -0.28 0.12 0.00 0.70 0.00 0.00 55.95 56.46 1npt s SER 274 Cb -0.13 -0.38 0.37 0.00 -1.71 0.00 0.00 66.02 64.16 1npt s SER 274 CO -0.03 0.14 1.30 -0.62 1.20 0.00 0.00 173.24 175.24 1npt n GLU 275 N 3.04 2.91 -3.60 5.44 1.02 -1.26 -0.85 120.64 127.33 1npt n GLU 275 Ca -0.17 -2.23 -0.34 0.00 -0.02 0.00 0.00 57.16 54.40 1npt n GLU 275 Cb 0.54 -1.39 -0.05 0.00 -0.02 0.00 0.00 31.44 30.51 1npt n GLU 275 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1npt s GLU 276 N -1.34 3.72 -1.30 3.49 2.02 -1.26 -4.76 118.70 119.28 1npt s GLU 276 Ca 0.28 0.12 -0.16 0.00 0.02 0.00 0.00 54.97 55.23 1npt s GLU 276 Cb 0.17 -2.96 0.10 0.00 0.10 0.00 0.00 34.13 31.53 1npt s GLU 276 CO 0.15 0.54 1.74 -0.35 0.02 0.00 0.00 175.26 177.36 1npt n PRO 277 N 0.74 3.23 -3.13 0.39 -0.04 -1.26 -4.87 135.00 130.05 1npt n PRO 277 Ca -0.07 -3.35 -0.19 0.00 -0.04 0.00 0.00 63.50 59.85 1npt n PRO 277 Cb 0.52 -3.31 0.03 0.00 -0.04 0.00 0.00 33.50 30.70 1npt n PRO 277 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1npt s LEU 278 N 2.95 3.31 0.35 1.53 1.43 -1.26 -5.14 118.68 121.85 1npt s LEU 278 Ca 0.49 -0.71 0.04 0.00 -1.03 0.00 0.00 54.13 52.92 1npt s LEU 278 Cb 0.04 -2.02 -0.06 0.00 0.03 0.00 0.00 46.19 44.18 1npt s LEU 278 CO 0.03 -1.05 0.05 0.68 0.23 0.00 0.00 176.35 176.29 1npt s VAL 279 N -2.54 1.27 0.25 -1.59 -7.23 -1.26 -5.05 120.40 104.24 1npt s VAL 279 Ca 0.56 -2.00 -0.04 0.00 -1.81 0.00 0.00 61.98 58.69 1npt s VAL 279 Cb -0.07 -2.77 0.23 0.00 0.56 0.00 0.00 36.38 34.33 1npt s VAL 279 CO 0.35 0.00 1.70 0.77 -0.31 0.00 0.00 175.10 177.61 1npt h SER 280 N 2.00 0.15 -0.89 4.85 4.64 -1.97 -1.53 113.55 120.80 1npt h SER 280 Ca -0.41 0.13 0.16 0.00 -0.47 0.00 0.00 61.79 61.20 1npt h SER 280 Cb 1.25 0.15 -0.07 0.00 -0.31 0.00 0.00 62.40 63.41 1npt h SER 280 CO 0.71 0.02 0.57 0.03 -0.87 0.00 0.00 176.83 177.29 1npt h ARG 281 N 0.35 0.60 0.00 4.77 2.47 -1.97 -0.36 114.38 120.24 1npt h ARG 281 Ca 0.42 -0.04 -0.00 0.00 -1.26 0.00 0.00 59.98 59.10 1npt h ARG 281 Cb 0.69 -0.14 -0.00 0.00 -1.65 0.00 0.00 29.97 28.88 1npt h ARG 281 CO -0.46 0.40 -0.02 -0.44 0.56 0.00 0.00 179.97 180.00 1npt h ASP 282 N 0.62 0.00 -0.05 7.04 3.45 -1.69 -2.16 116.42 123.63 1npt h ASP 282 Ca 0.45 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.91 1npt h ASP 282 Cb 0.83 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.60 1npt h ASP 282 CO -0.20 0.02 0.00 -1.22 -1.57 0.00 0.00 179.24 176.27 1npt n TYR 283 N -3.40 0.04 -2.05 4.55 4.01 -0.15 -4.86 117.16 115.30 1npt n TYR 283 Ca -0.02 -0.02 -0.42 0.00 -0.16 0.00 0.00 57.90 57.27 1npt n TYR 283 Cb 0.12 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.13 1npt n TYR 283 CO 0.00 0.00 0.00 1.21 -0.46 0.00 0.00 176.86 177.61 1npt s ASN 284 N -1.95 6.70 0.00 7.72 2.47 -0.81 -1.38 114.94 127.68 1npt s ASN 284 Ca 0.32 2.24 0.00 0.00 0.42 0.00 0.00 52.86 55.84 1npt s ASN 284 Cb 0.20 -2.54 0.00 0.00 -1.45 0.00 0.00 41.25 37.46 1npt s ASN 284 CO 0.31 -0.87 0.00 0.61 -3.72 0.00 0.00 177.10 173.43 1npt n GLY 285 N 4.00 0.87 3.72 1.21 0.00 -1.26 -5.06 105.19 108.67 1npt n GLY 285 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 1npt n GLY 285 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1npt s SER 286 N -1.82 6.41 0.00 1.61 0.15 -0.48 -4.92 113.70 114.66 1npt s SER 286 Ca 0.00 2.84 0.24 0.00 0.70 0.00 0.00 55.95 59.72 1npt s SER 286 Cb 0.00 -2.60 0.23 0.00 -1.71 0.00 0.00 66.02 61.94 1npt s SER 286 CO 0.00 -0.94 1.22 0.35 1.20 0.00 0.00 173.24 175.07 1npt n THR 287 N 3.72 0.00 -1.59 6.45 -2.24 -1.26 -3.10 114.28 116.25 1npt n THR 287 Ca 0.14 -0.04 -0.29 0.00 -2.27 0.00 0.00 64.05 61.59 1npt n THR 287 Cb 0.36 0.62 0.10 0.00 -2.10 0.00 0.00 70.33 69.31 1npt n THR 287 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1npt s VAL 288 N -2.90 2.68 -0.41 2.28 -7.23 -1.26 -4.40 120.40 109.15 1npt s VAL 288 Ca 0.12 0.22 0.23 0.00 -1.81 0.00 0.00 61.98 60.74 1npt s VAL 288 Cb 0.17 -3.00 -0.00 0.00 0.56 0.00 0.00 36.38 34.11 1npt s VAL 288 CO 0.73 -0.29 1.12 -1.20 -0.31 0.00 0.00 175.10 175.16 1npt n SER 289 N -3.50 0.77 -3.64 4.85 7.64 -0.27 -4.34 113.62 115.12 1npt n SER 289 Ca 0.07 0.19 -0.05 0.00 1.01 0.00 0.00 58.87 60.09 1npt n SER 289 Cb 0.58 0.41 -0.07 0.00 -1.01 0.00 0.00 64.21 64.12 1npt n SER 289 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1npt s SER 290 N -4.82 -0.77 -0.19 6.43 0.15 -0.87 -3.67 113.70 109.95 1npt s SER 290 Ca 0.02 1.23 0.00 0.00 0.70 0.00 0.00 55.95 57.91 1npt s SER 290 Cb 0.11 1.32 0.04 0.00 -1.71 0.00 0.00 66.02 65.78 1npt s SER 290 CO 0.77 -0.19 -0.09 -0.89 1.20 0.00 0.00 173.24 174.04 1npt s THR 291 N 1.51 1.48 0.05 6.45 2.01 -0.12 0.41 115.64 127.44 1npt s THR 291 Ca -0.10 -0.88 -0.31 0.00 0.31 0.00 0.00 61.69 60.72 1npt s THR 291 Cb -0.04 -1.58 -0.07 0.00 0.01 0.00 0.00 72.50 70.82 1npt s THR 291 CO -0.18 0.17 1.43 -0.63 -0.69 0.00 0.00 174.62 174.73 1npt s ILE 292 N 1.47 3.46 -1.07 1.82 -1.09 0.03 -0.01 121.20 125.82 1npt s ILE 292 Ca -0.00 0.94 -0.15 0.00 -2.23 0.00 0.00 60.65 59.21 1npt s ILE 292 Cb -0.16 -3.61 0.18 0.00 -1.58 0.00 0.00 42.46 37.29 1npt s ILE 292 CO -0.08 0.03 1.23 -0.62 -1.23 0.00 0.00 174.94 174.27 1npt s ASP 293 N 1.67 6.93 0.49 3.58 -1.08 0.05 -0.94 116.67 127.36 1npt s ASP 293 Ca 0.66 -2.73 0.24 0.00 -0.52 0.00 0.00 52.55 50.19 1npt s ASP 293 Cb -0.35 -2.36 1.29 0.00 -1.46 0.00 0.00 42.92 40.05 1npt s ASP 293 CO 0.29 -0.78 1.92 0.00 0.52 0.00 0.00 175.17 177.12 1npt h ALA 294 N 7.70 2.47 0.00 3.66 0.00 -1.27 -0.95 119.26 130.87 1npt h ALA 294 Ca 0.23 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 1npt h ALA 294 Cb 0.94 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.74 1npt h ALA 294 CO 1.12 -0.69 -0.04 -0.07 0.00 0.00 0.00 179.25 179.57 1npt h LEU 295 N 0.16 0.00 0.00 0.00 3.38 -1.86 -2.73 115.31 114.26 1npt h LEU 295 Ca 0.37 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.34 1npt h LEU 295 Cb 1.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.97 1npt h LEU 295 CO -0.06 0.04 -0.66 -1.20 0.09 0.00 0.00 178.44 176.65 1npt n SER 296 N -3.32 0.69 -4.73 -0.43 7.64 -0.36 -4.93 113.62 108.18 1npt n SER 296 Ca -0.02 0.09 -0.42 0.00 1.01 0.00 0.00 58.87 59.53 1npt n SER 296 Cb 0.19 0.22 -0.02 0.00 -1.01 0.00 0.00 64.21 63.59 1npt n SER 296 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 1npt n THR 297 N -2.09 0.48 -3.92 0.44 -1.04 -1.03 -4.83 114.28 102.28 1npt n THR 297 Ca 0.03 -0.12 -0.08 0.00 -2.04 0.00 0.00 64.05 61.84 1npt n THR 297 Cb 0.44 -1.99 -0.08 0.00 -1.82 0.00 0.00 70.33 66.88 1npt n THR 297 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1npt s MET 298 N 0.39 0.76 -0.02 -2.82 0.23 -1.13 -4.99 119.30 111.71 1npt s MET 298 Ca 0.70 -1.00 -0.05 0.00 -1.03 0.00 0.00 55.69 54.31 1npt s MET 298 Cb -0.50 0.30 0.01 0.00 -1.53 0.00 0.00 34.83 33.10 1npt s MET 298 CO 0.40 -0.21 0.12 0.08 -2.03 0.00 0.00 175.02 173.38 1npt s VAL 299 N -3.73 0.04 -0.06 5.16 1.01 -1.26 -1.61 120.40 119.95 1npt s VAL 299 Ca 0.04 -0.36 0.03 0.00 0.00 0.00 0.00 61.98 61.69 1npt s VAL 299 Cb 0.05 -0.30 0.01 0.00 0.00 0.00 0.00 36.38 36.14 1npt s VAL 299 CO -0.10 -0.20 -0.13 -0.63 0.00 0.00 0.00 175.10 174.04 1npt s ILE 300 N -0.65 1.21 -1.58 2.22 1.01 -0.37 -4.72 121.20 118.31 1npt s ILE 300 Ca -0.07 -0.54 0.00 0.00 0.00 0.00 0.00 60.65 60.04 1npt s ILE 300 Cb -0.04 -1.08 0.00 0.00 0.01 0.00 0.00 42.46 41.34 1npt s ILE 300 CO 0.01 0.37 0.00 0.47 0.00 0.00 0.00 174.94 175.78 1npt n ASP 301 N 3.66 -5.48 0.00 3.58 10.43 -1.26 -2.05 116.55 125.43 1npt n ASP 301 Ca -0.22 0.37 0.00 0.00 2.57 0.00 0.00 54.79 57.51 1npt n ASP 301 Cb 0.52 -4.38 0.00 0.00 1.84 0.00 0.00 41.12 39.10 1npt n ASP 301 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1npt n GLY 302 N -0.02 0.03 0.02 0.44 0.00 -1.26 -4.71 105.19 99.69 1npt n GLY 302 Ca -0.15 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.85 1npt n GLY 302 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1npt n LYS 303 N -0.05 2.39 -4.05 1.61 4.76 -0.87 -0.61 118.16 121.34 1npt n LYS 303 Ca 0.00 0.01 -0.34 0.00 -2.87 0.00 0.00 58.31 55.10 1npt n LYS 303 Cb 0.33 -1.10 -0.10 0.00 -1.84 0.00 0.00 35.03 32.32 1npt n LYS 303 CO 0.00 0.00 0.00 1.41 -1.37 0.00 0.00 177.40 177.44 1npt s MET 304 N -2.09 3.91 0.10 1.97 1.75 -0.88 0.26 119.30 124.31 1npt s MET 304 Ca -0.03 -0.36 0.06 0.00 -1.25 0.00 0.00 55.69 54.11 1npt s MET 304 Cb 0.01 -3.17 -0.03 0.00 2.84 0.00 0.00 34.83 34.48 1npt s MET 304 CO 0.14 0.30 -0.16 0.54 -0.65 0.00 0.00 175.02 175.19 1npt s VAL 305 N 0.30 1.34 -0.13 10.11 0.11 0.26 -1.24 120.40 131.14 1npt s VAL 305 Ca 0.03 -1.50 0.02 0.00 -2.93 0.00 0.00 61.98 57.60 1npt s VAL 305 Cb -0.12 -1.34 0.01 0.00 -1.53 0.00 0.00 36.38 33.39 1npt s VAL 305 CO 0.00 -0.25 -0.21 -0.75 -3.33 0.00 0.00 175.10 170.57 1npt s LYS 306 N -2.09 2.85 -0.08 1.54 2.20 -0.64 -0.60 119.74 122.93 1npt s LYS 306 Ca 0.04 -0.79 0.03 0.00 -0.36 0.00 0.00 55.97 54.89 1npt s LYS 306 Cb -0.08 -2.31 0.00 0.00 -1.51 0.00 0.00 37.83 33.93 1npt s LYS 306 CO 0.03 -0.02 -0.18 0.08 -0.36 0.00 0.00 175.35 174.90 1npt s VAL 307 N 0.83 1.60 -0.12 4.02 1.01 0.68 -2.84 120.40 125.57 1npt s VAL 307 Ca -0.07 -0.76 0.01 0.00 0.00 0.00 0.00 61.98 61.16 1npt s VAL 307 Cb -0.15 -1.40 -0.01 0.00 0.00 0.00 0.00 36.38 34.82 1npt s VAL 307 CO -0.01 0.46 -0.18 -0.69 0.00 0.00 0.00 175.10 174.68 1npt s VAL 308 N 0.42 2.59 -0.03 2.92 1.01 -1.26 -0.44 120.40 125.62 1npt s VAL 308 Ca -0.15 -0.82 0.01 0.00 0.00 0.00 0.00 61.98 61.02 1npt s VAL 308 Cb -0.16 -2.06 0.01 0.00 0.00 0.00 0.00 36.38 34.18 1npt s VAL 308 CO 0.06 0.54 -0.04 -0.55 0.00 0.00 0.00 175.10 175.11 1npt s SER 309 N 0.45 0.67 0.41 3.32 0.15 0.01 -0.77 113.70 117.95 1npt s SER 309 Ca -0.13 -0.09 -0.11 0.00 0.70 0.00 0.00 55.95 56.33 1npt s SER 309 Cb -0.17 -0.25 -0.06 0.00 -1.71 0.00 0.00 66.02 63.83 1npt s SER 309 CO 0.06 -0.02 0.78 0.26 1.20 0.00 0.00 173.24 175.51 1npt s TRP 310 N 0.57 3.47 -0.28 3.44 0.52 0.99 -0.15 118.94 127.50 1npt s TRP 310 Ca -0.07 1.05 -0.18 0.00 0.02 0.00 0.00 56.10 56.92 1npt s TRP 310 Cb -0.10 -2.45 0.10 0.00 -1.15 0.00 0.00 33.47 29.87 1npt s TRP 310 CO -0.00 -0.12 0.79 1.52 0.02 0.00 0.00 176.95 179.16 1npt s TYR 311 N -2.40 -0.85 -0.76 -1.98 -0.85 -0.67 -0.94 117.35 108.90 1npt s TYR 311 Ca 0.51 1.78 -0.23 0.00 -0.52 0.00 0.00 57.07 58.61 1npt s TYR 311 Cb -0.10 0.48 0.06 0.00 0.38 0.00 0.00 41.96 42.78 1npt s TYR 311 CO 0.32 -0.42 1.14 0.34 -1.52 0.00 0.00 175.55 175.41 1npt s ASP 312 N 1.23 6.27 0.44 -0.18 3.68 -1.26 -0.65 116.67 126.21 1npt s ASP 312 Ca -0.07 -1.03 0.22 0.00 2.13 0.00 0.00 52.55 53.80 1npt s ASP 312 Cb -0.05 -2.48 1.20 0.00 -1.45 0.00 0.00 42.92 40.14 1npt s ASP 312 CO -0.14 -1.52 1.63 -0.55 0.13 0.00 0.00 175.17 174.72 1npt h ASN 313 N 9.63 0.00 0.00 -0.34 -1.07 -1.91 -1.15 115.58 120.74 1npt h ASN 313 Ca -0.16 0.00 -0.06 0.00 0.07 0.00 0.00 56.30 56.14 1npt h ASN 313 Cb 1.05 0.00 -0.01 0.00 -2.07 0.00 0.00 38.32 37.29 1npt h ASN 313 CO 1.23 0.00 -1.11 -0.62 0.07 0.00 0.00 177.43 177.00 1npt n GLU 314 N -2.40 0.52 0.02 4.14 1.02 -1.26 -4.32 120.64 118.37 1npt n GLU 314 Ca -0.01 0.28 -0.13 0.00 -0.02 0.00 0.00 57.16 57.28 1npt n GLU 314 Cb 0.25 -1.49 -0.09 0.00 -0.02 0.00 0.00 31.44 30.09 1npt n GLU 314 CO 0.00 0.00 0.00 1.15 1.18 0.00 0.00 177.13 179.46 1npt h THR 315 N -1.00 1.18 0.31 2.62 2.02 -1.81 -1.68 112.91 114.55 1npt h THR 315 Ca -0.10 -0.70 -0.00 0.00 0.77 0.00 0.00 66.41 66.38 1npt h THR 315 Cb 1.00 1.64 -0.02 0.00 -1.74 0.00 0.00 68.15 69.03 1npt h THR 315 CO -0.06 0.18 -0.29 1.23 0.37 0.00 0.00 175.52 176.95 1npt h GLY 316 N -0.36 -0.67 0.88 2.16 0.00 -1.14 -0.83 103.07 103.12 1npt h GLY 316 Ca -0.01 0.33 0.02 0.00 0.00 0.00 0.00 47.33 47.68 1npt h GLY 316 CO 0.01 -0.26 0.34 -1.82 0.00 0.00 0.00 176.54 174.81 1npt h TYR 317 N -0.62 0.64 -0.74 5.60 3.20 -1.67 -1.36 116.97 122.02 1npt h TYR 317 Ca -0.02 0.02 0.04 0.00 3.14 0.00 0.00 58.73 61.91 1npt h TYR 317 Cb 0.56 -0.21 -0.05 0.00 1.54 0.00 0.00 36.73 38.57 1npt h TYR 317 CO -0.17 0.37 0.46 0.77 -1.64 0.00 0.00 178.16 177.94 1npt h SER 318 N 0.68 0.73 -0.76 -2.11 0.02 -1.12 -0.04 113.55 110.95 1npt h SER 318 Ca 0.23 0.01 -0.03 0.00 -0.84 0.00 0.00 61.79 61.16 1npt h SER 318 Cb 0.01 -0.15 -0.04 0.00 0.14 0.00 0.00 62.40 62.37 1npt h SER 318 CO -0.09 0.49 0.38 0.45 -1.14 0.00 0.00 176.83 176.92 1npt h HIS 319 N 0.87 1.10 -0.35 3.45 3.86 -0.51 -2.07 115.15 121.50 1npt h HIS 319 Ca 0.31 -0.04 -0.08 0.00 -1.16 0.00 0.00 60.37 59.39 1npt h HIS 319 Cb 0.08 -0.34 -0.02 0.00 1.06 0.00 0.00 27.41 28.19 1npt h HIS 319 CO -0.04 0.79 -0.12 0.00 0.86 0.00 0.00 177.93 179.42 1npt h ARG 320 N 1.10 0.61 -0.47 2.45 2.47 -0.13 -0.43 114.38 119.98 1npt h ARG 320 Ca 0.27 -0.19 -0.01 0.00 -1.26 0.00 0.00 59.98 58.79 1npt h ARG 320 Cb 0.10 -0.06 -0.02 0.00 -1.65 0.00 0.00 29.97 28.34 1npt h ARG 320 CO -0.04 0.72 0.26 0.28 0.56 0.00 0.00 179.97 181.75 1npt h VAL 321 N 0.56 1.16 -0.53 2.04 2.07 -0.39 0.68 116.25 121.85 1npt h VAL 321 Ca 0.10 -0.40 -0.10 0.00 0.82 0.00 0.00 66.70 67.12 1npt h VAL 321 Cb 0.53 0.58 -0.02 0.00 -1.52 0.00 0.00 31.29 30.86 1npt h VAL 321 CO 0.03 0.17 -0.06 0.58 0.02 0.00 0.00 177.57 178.31 1npt h VAL 322 N 0.62 1.27 -0.75 2.57 2.07 -1.09 -1.21 116.25 119.73 1npt h VAL 322 Ca 0.17 -1.19 0.00 0.00 0.82 0.00 0.00 66.70 66.50 1npt h VAL 322 Cb 0.04 0.97 -0.04 0.00 -1.52 0.00 0.00 31.29 30.74 1npt h VAL 322 CO -0.03 0.42 0.47 0.44 0.02 0.00 0.00 177.57 178.90 1npt h ASP 323 N 0.84 0.88 -0.69 0.57 3.32 -0.72 -1.06 116.42 119.55 1npt h ASP 323 Ca 0.14 -0.04 -0.05 0.00 0.02 0.00 0.00 57.03 57.10 1npt h ASP 323 Cb 0.61 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 39.91 1npt h ASP 323 CO 0.04 0.66 0.24 0.25 -1.72 0.00 0.00 179.24 178.70 1npt h LEU 324 N 1.02 0.99 -0.27 1.55 5.85 -0.62 0.06 115.31 123.89 1npt h LEU 324 Ca 0.27 -0.20 -0.00 0.00 0.84 0.00 0.00 57.88 58.79 1npt h LEU 324 Cb -0.08 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 40.68 1npt h LEU 324 CO -0.06 0.93 0.15 0.00 -0.34 0.00 0.00 178.44 179.12 1npt h ALA 325 N 1.11 0.34 -0.79 1.25 0.00 -0.69 0.21 119.26 120.69 1npt h ALA 325 Ca 0.23 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 1npt h ALA 325 Cb 0.27 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.92 1npt h ALA 325 CO -0.01 -0.13 0.44 0.00 0.00 0.00 0.00 179.25 179.55 1npt h ALA 326 N 1.03 1.01 -0.19 0.00 0.00 -0.98 0.15 119.26 120.27 1npt h ALA 326 Ca 0.09 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1npt h ALA 326 Cb 0.06 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 1npt h ALA 326 CO -0.02 0.51 0.07 -0.92 0.00 0.00 0.00 179.25 178.90 1npt h TYR 327 N 1.09 0.29 -0.74 0.00 3.20 -0.56 -0.52 116.97 119.74 1npt h TYR 327 Ca 0.28 -0.02 -0.02 0.00 3.14 0.00 0.00 58.73 62.10 1npt h TYR 327 Cb 0.02 -0.09 -0.03 0.00 1.54 0.00 0.00 36.73 38.17 1npt h TYR 327 CO 0.00 0.35 0.37 0.82 -1.64 0.00 0.00 178.16 178.07 1npt h ILE 328 N 0.14 1.23 -0.87 1.81 2.04 -0.35 -2.46 117.51 119.05 1npt h ILE 328 Ca 0.06 -0.63 -0.03 0.00 1.00 0.00 0.00 64.86 65.26 1npt h ILE 328 Cb 0.19 0.29 -0.04 0.00 -0.74 0.00 0.00 36.82 36.52 1npt h ILE 328 CO -0.00 0.27 0.44 0.00 0.00 0.00 0.00 178.15 178.85 1npt h ALA 329 N 1.19 1.13 0.00 1.87 0.00 -0.73 -2.27 119.26 120.44 1npt h ALA 329 Ca 0.26 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 1npt h ALA 329 Cb 0.09 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 17.53 1npt h ALA 329 CO -0.04 0.67 -0.01 0.66 0.00 0.00 0.00 179.25 180.54 1npt h SER 330 N 1.24 0.00 0.01 0.00 4.64 -0.61 -1.24 113.55 117.58 1npt h SER 330 Ca 0.30 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.62 1npt h SER 330 Cb 0.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.18 1npt h SER 330 CO -0.04 0.01 -0.01 0.29 -0.87 0.00 0.00 176.83 176.20 1npt n LYS 331 N -3.25 1.52 0.00 4.77 4.76 -0.85 -5.03 118.16 120.08 1npt n LYS 331 Ca -0.03 -0.81 0.00 0.00 -2.87 0.00 0.00 58.31 54.61 1npt n LYS 331 Cb 0.11 -1.48 0.00 0.00 -1.84 0.00 0.00 35.03 31.82 1npt n LYS 331 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1npt n GLY 332 N 1.16 0.40 0.37 0.72 0.00 -0.47 -4.90 105.19 102.48 1npt n GLY 332 Ca 0.19 -1.35 0.05 0.00 0.00 0.00 0.00 46.02 44.91 1npt n GLY 332 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36