#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 4.84 -0.16 0.00 0.11 -0.66 -4.88 120.40 119.65 1npt s VAL 1 Ca 0.00 1.40 -0.27 0.00 -2.93 0.00 0.00 61.98 60.18 1npt s VAL 1 Cb 0.00 -4.01 -0.01 0.00 -1.53 0.00 0.00 36.38 30.83 1npt s VAL 1 CO 0.00 0.39 0.90 -0.54 -3.33 0.00 0.00 175.10 172.52 1npt s LYS 2 N -0.11 4.32 0.08 1.54 1.02 -1.26 -1.00 119.74 124.33 1npt s LYS 2 Ca 0.34 1.15 0.09 0.00 0.02 0.00 0.00 55.97 57.57 1npt s LYS 2 Cb -0.19 -3.58 -0.04 0.00 -0.52 0.00 0.00 37.83 33.51 1npt s LYS 2 CO 0.19 -0.37 -0.21 0.08 -0.92 0.00 0.00 175.35 174.13 1npt s VAL 3 N 2.26 2.59 0.05 3.17 1.01 0.11 -2.03 120.40 127.56 1npt s VAL 3 Ca 0.41 -1.41 0.09 0.00 0.00 0.00 0.00 61.98 61.07 1npt s VAL 3 Cb -0.17 -2.12 -0.03 0.00 0.00 0.00 0.00 36.38 34.07 1npt s VAL 3 CO 0.13 0.23 -0.24 -0.83 0.00 0.00 0.00 175.10 174.39 1npt s GLY 4 N -1.70 1.30 -0.18 4.51 0.00 -0.30 -1.37 107.32 109.58 1npt s GLY 4 Ca 0.15 -1.21 0.00 0.00 0.00 0.00 0.00 44.72 43.67 1npt s GLY 4 CO 0.06 -1.12 -0.18 -0.42 0.00 0.00 0.00 173.10 171.45 1npt s ILE 5 N -0.84 2.29 -0.41 0.90 1.01 -0.65 -0.42 121.20 123.08 1npt s ILE 5 Ca 0.10 -0.87 -0.12 0.00 0.00 0.00 0.00 60.65 59.76 1npt s ILE 5 Cb -0.10 -1.97 0.05 0.00 0.01 0.00 0.00 42.46 40.45 1npt s ILE 5 CO 0.02 0.52 0.27 0.21 0.00 0.00 0.00 174.94 175.97 1npt s ASN 6 N 1.23 5.85 0.00 3.58 2.47 0.20 -0.66 114.94 127.61 1npt s ASN 6 Ca 0.03 -1.18 0.00 0.00 0.42 0.00 0.00 52.86 52.13 1npt s ASN 6 Cb -0.14 -2.07 0.00 0.00 -1.45 0.00 0.00 41.25 37.60 1npt s ASN 6 CO -0.09 -0.49 0.00 0.61 -3.72 0.00 0.00 177.10 173.41 1npt n GLY 7 N 5.04 0.38 2.36 1.21 0.00 0.33 -0.46 105.19 114.05 1npt n GLY 7 Ca -0.11 -0.68 -0.29 0.00 0.00 0.00 0.00 46.02 44.93 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 1.65 0.00 1.61 7.35 -1.21 -3.74 117.46 123.13 1npt n PHE 8 Ca 0.00 -2.26 0.00 0.00 -0.76 0.00 0.00 57.45 54.43 1npt n PHE 8 Cb 0.00 -1.72 0.00 0.00 0.35 0.00 0.00 39.48 38.11 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 1.86 1.67 0.06 7.13 0.00 -1.26 -4.38 105.19 110.28 1npt n GLY 9 Ca 0.56 -1.56 -0.12 0.00 0.00 0.00 0.00 46.02 44.90 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 -0.05 -0.04 1.61 2.47 -1.92 0.62 114.38 117.07 1npt h ARG 10 Ca 0.00 0.00 -0.16 0.00 -1.26 0.00 0.00 59.98 58.56 1npt h ARG 10 Cb 0.00 0.01 0.01 0.00 -1.65 0.00 0.00 29.97 28.34 1npt h ARG 10 CO 0.00 0.01 -0.62 0.82 0.56 0.00 0.00 179.97 180.74 1npt h ILE 11 N -0.10 1.39 -0.43 2.04 1.08 -1.89 -2.43 117.51 117.16 1npt h ILE 11 Ca -0.01 -2.01 0.08 0.00 -0.39 0.00 0.00 64.86 62.53 1npt h ILE 11 Cb 0.09 2.43 -0.07 0.00 -3.07 0.00 0.00 36.82 36.20 1npt h ILE 11 CO 0.01 0.60 0.00 1.23 -0.69 0.00 0.00 178.15 179.30 1npt h GLY 12 N 0.03 0.43 1.53 5.37 0.00 -1.63 0.18 103.07 108.98 1npt h GLY 12 Ca -0.07 0.05 -0.19 0.00 0.00 0.00 0.00 47.33 47.13 1npt h GLY 12 CO 0.12 -0.11 -0.72 3.21 0.00 0.00 0.00 176.54 179.05 1npt h ARG 13 N 0.11 0.46 0.00 4.80 3.08 -0.95 -2.41 114.38 119.47 1npt h ARG 13 Ca 0.21 -0.37 -0.06 0.00 0.07 0.00 0.00 59.98 59.83 1npt h ARG 13 Cb 0.30 0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.42 1npt h ARG 13 CO -0.35 1.00 -0.31 -0.91 -1.07 0.00 0.00 179.97 178.33 1npt h ASN 14 N 0.32 0.00 -0.21 7.04 2.35 -1.06 -1.52 115.58 122.50 1npt h ASN 14 Ca -0.03 0.00 -0.18 0.00 -0.55 0.00 0.00 56.30 55.54 1npt h ASN 14 Cb 1.29 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.66 1npt h ASN 14 CO 0.13 0.31 -0.57 0.58 -1.65 0.00 0.00 177.43 176.23 1npt h VAL 15 N 0.00 1.28 -0.67 2.81 2.07 -0.59 -1.97 116.25 119.18 1npt h VAL 15 Ca -0.00 -1.77 0.00 0.00 0.82 0.00 0.00 66.70 65.76 1npt h VAL 15 Cb 0.94 1.68 -0.03 0.00 -1.52 0.00 0.00 31.29 32.36 1npt h VAL 15 CO 0.04 0.57 0.44 0.15 0.02 0.00 0.00 177.57 178.78 1npt h PHE 16 N 0.61 0.86 -0.44 1.57 3.04 -0.91 0.17 116.94 121.84 1npt h PHE 16 Ca 0.01 0.01 0.01 0.00 3.98 0.00 0.00 57.97 61.98 1npt h PHE 16 Cb 1.17 -0.29 -0.03 0.00 2.56 0.00 0.00 35.95 39.36 1npt h PHE 16 CO 0.07 0.55 0.28 0.00 -2.02 0.00 0.00 178.31 177.18 1npt h ARG 17 N 0.91 0.54 -0.72 1.11 3.08 -1.13 -1.46 114.38 116.71 1npt h ARG 17 Ca 0.24 -0.03 -0.04 0.00 0.07 0.00 0.00 59.98 60.22 1npt h ARG 17 Cb -0.09 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 29.81 1npt h ARG 17 CO -0.05 0.36 0.28 0.00 -1.07 0.00 0.00 179.97 179.49 1npt h ALA 18 N 1.18 0.94 -0.16 0.04 0.00 -0.72 -2.50 119.26 118.03 1npt h ALA 18 Ca 0.17 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 1npt h ALA 18 Cb -0.03 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 1npt h ALA 18 CO -0.06 0.57 -0.01 0.00 0.00 0.00 0.00 179.25 179.75 1npt h ALA 19 N 1.13 1.68 0.00 0.00 0.00 -0.21 -1.45 119.26 120.41 1npt h ALA 19 Ca 0.24 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 1npt h ALA 19 Cb 0.23 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.94 1npt h ALA 19 CO -0.02 0.24 -0.03 -0.07 0.00 0.00 0.00 179.25 179.37 1npt h LEU 20 N 0.23 0.00 -2.18 0.00 3.38 -0.80 -1.36 115.31 114.58 1npt h LEU 20 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1npt h LEU 20 Cb 0.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.94 1npt h LEU 20 CO 0.00 0.03 0.00 0.29 0.09 0.00 0.00 178.44 178.86 1npt n LYS 21 N -3.72 2.41 -3.99 1.13 5.02 -0.55 -4.79 118.16 113.66 1npt n LYS 21 Ca -0.03 -2.14 -0.31 0.00 -2.02 0.00 0.00 58.31 53.81 1npt n LYS 21 Cb 0.12 -1.50 -0.15 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 -1.36 4.35 0.65 4.39 3.84 -0.51 -4.98 114.94 121.32 1npt s ASN 22 Ca 0.39 -1.60 0.42 0.00 0.21 0.00 0.00 52.86 52.28 1npt s ASN 22 Cb 0.22 -1.41 2.30 0.00 -0.55 0.00 0.00 41.25 41.81 1npt s ASN 22 CO 0.30 -0.28 2.34 1.55 -2.79 0.00 0.00 177.10 178.22 1npt h PRO 23 N 7.80 0.00 0.00 0.43 0.13 -1.87 -2.59 132.00 135.90 1npt h PRO 23 Ca -0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.00 1npt h PRO 23 Cb 1.04 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.17 1npt h PRO 23 CO 0.47 0.00 -0.07 -0.25 -0.23 0.00 0.00 178.00 177.91 1npt n ASP 24 N -3.20 0.21 -4.04 1.44 8.00 -1.26 -2.93 116.55 114.76 1npt n ASP 24 Ca -0.03 0.42 -0.23 0.00 0.71 0.00 0.00 54.79 55.66 1npt n ASP 24 Cb 0.08 -0.44 -0.16 0.00 -0.02 0.00 0.00 41.12 40.58 1npt n ASP 24 CO 0.00 0.00 0.00 0.27 -0.39 0.00 0.00 177.20 177.08 1npt s ILE 25 N -3.02 1.05 -0.16 0.53 -5.25 -0.98 -1.66 121.20 111.71 1npt s ILE 25 Ca 0.13 -0.49 0.00 0.00 -0.99 0.00 0.00 60.65 59.31 1npt s ILE 25 Cb 0.18 -0.93 0.03 0.00 2.95 0.00 0.00 42.46 44.69 1npt s ILE 25 CO 0.57 0.32 -0.11 -0.70 -1.79 0.00 0.00 174.94 173.22 1npt s GLU 26 N 0.28 2.01 -0.35 0.37 2.56 -0.17 -4.69 118.70 118.71 1npt s GLU 26 Ca -0.06 -0.61 -0.28 0.00 0.00 0.00 0.00 54.97 54.02 1npt s GLU 26 Cb -0.11 -2.13 0.02 0.00 2.00 0.00 0.00 34.13 33.90 1npt s GLU 26 CO 0.02 -0.33 1.03 0.08 -0.56 0.00 0.00 175.26 175.50 1npt s VAL 27 N 1.50 4.51 -0.32 3.70 1.01 -1.26 0.05 120.40 129.59 1npt s VAL 27 Ca 0.02 1.53 0.19 0.00 0.00 0.00 0.00 61.98 63.72 1npt s VAL 27 Cb -0.14 -4.40 -0.26 0.00 0.00 0.00 0.00 36.38 31.58 1npt s VAL 27 CO -0.09 -0.54 0.54 1.33 0.00 0.00 0.00 175.10 176.33 1npt n VAL 28 N 5.99 0.00 -3.57 2.92 0.24 -0.47 -4.86 118.33 118.57 1npt n VAL 28 Ca 0.10 -0.30 -0.16 0.00 -2.04 0.00 0.00 64.34 61.95 1npt n VAL 28 Cb 0.48 0.40 -0.06 0.00 -1.47 0.00 0.00 33.84 33.19 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 -3.09 -1.46 0.03 2.33 0.00 -1.25 -0.88 121.76 117.44 1npt s ALA 29 Ca -0.02 0.89 0.01 0.00 0.00 0.00 0.00 51.96 52.84 1npt s ALA 29 Cb 0.13 0.17 -0.02 0.00 0.00 0.00 0.00 23.12 23.40 1npt s ALA 29 CO 0.77 -0.41 -0.05 0.14 0.00 0.00 0.00 175.76 176.20 1npt s VAL 30 N -1.72 0.31 -0.01 0.00 -7.23 0.12 -1.64 120.40 110.21 1npt s VAL 30 Ca -0.09 -0.95 0.04 0.00 -1.81 0.00 0.00 61.98 59.17 1npt s VAL 30 Cb -0.01 -0.41 -0.01 0.00 0.56 0.00 0.00 36.38 36.51 1npt s VAL 30 CO 0.04 -0.42 -0.14 0.21 -0.31 0.00 0.00 175.10 174.48 1npt s ASN 31 N -1.45 1.66 0.00 4.85 2.47 0.16 -0.96 114.94 121.68 1npt s ASN 31 Ca -0.13 -0.26 0.00 0.00 0.42 0.00 0.00 52.86 52.90 1npt s ASN 31 Cb -0.10 -0.21 0.00 0.00 -1.45 0.00 0.00 41.25 39.49 1npt s ASN 31 CO -0.00 0.17 0.00 -0.67 -3.72 0.00 0.00 177.10 172.87 1npt n ASP 32 N 2.78 0.00 -0.54 -4.21 2.03 -0.73 -0.51 116.55 115.37 1npt n ASP 32 Ca -0.15 0.00 0.07 0.00 0.52 0.00 0.00 54.79 55.23 1npt n ASP 32 Cb 0.55 0.00 0.20 0.00 -0.72 0.00 0.00 41.12 41.15 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 2.63 0.00 -2.67 4.77 -1.26 -3.71 117.00 116.76 1npt n LEU 33 Ca 0.00 -3.76 0.00 0.00 -0.03 0.00 0.00 56.01 52.22 1npt n LEU 33 Cb 0.00 -0.51 0.00 0.00 -2.33 0.00 0.00 43.42 40.58 1npt n LEU 33 CO 0.00 1.29 0.00 1.07 -1.33 0.00 0.00 177.39 178.42 1npt n THR 34 N -1.14 0.00 -2.96 -5.08 5.66 -1.26 -5.09 114.28 104.41 1npt n THR 34 Ca 0.18 0.00 -0.18 0.00 -3.05 0.00 0.00 64.05 61.00 1npt n THR 34 Cb 0.69 0.00 0.03 0.00 -1.55 0.00 0.00 70.33 69.50 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 -0.32 5.46 0.24 1.09 1.47 -1.26 -4.75 116.67 118.59 1npt s ASP 36 Ca 0.00 -0.46 -0.07 0.00 1.18 0.00 0.00 52.55 53.20 1npt s ASP 36 Cb 0.00 -0.46 0.23 0.00 -0.34 0.00 0.00 42.92 42.35 1npt s ASP 36 CO 0.00 -0.96 1.91 0.00 0.68 0.00 0.00 175.17 176.79 1npt h ALA 37 N 0.44 1.21 -0.68 2.11 0.00 -1.91 -2.09 119.26 118.34 1npt h ALA 37 Ca -0.38 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1npt h ALA 37 Cb 1.28 -0.38 -0.03 0.00 0.00 0.00 0.00 17.79 18.66 1npt h ALA 37 CO 0.45 0.63 0.43 -0.97 0.00 0.00 0.00 179.25 179.78 1npt h ASN 38 N 1.30 0.80 -0.18 0.00 -1.24 -1.93 0.47 115.58 114.80 1npt h ASN 38 Ca 0.34 -0.04 -0.03 0.00 0.71 0.00 0.00 56.30 57.28 1npt h ASN 38 Cb -0.11 -0.20 -0.01 0.00 0.73 0.00 0.00 38.32 38.73 1npt h ASN 38 CO -0.07 0.60 -0.01 0.74 -1.29 0.00 0.00 177.43 177.40 1npt h THR 39 N 0.92 1.26 -0.28 -3.57 2.02 -1.89 -1.67 112.91 109.70 1npt h THR 39 Ca 0.24 -0.89 -0.05 0.00 0.77 0.00 0.00 66.41 66.48 1npt h THR 39 Cb -0.06 1.49 -0.02 0.00 -1.74 0.00 0.00 68.15 67.82 1npt h THR 39 CO -0.05 0.27 -0.04 -0.07 0.37 0.00 0.00 175.52 176.00 1npt h LEU 40 N 0.07 0.41 -0.14 2.58 3.38 -1.21 -1.10 115.31 119.30 1npt h LEU 40 Ca 0.05 -0.08 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 1npt h LEU 40 Cb 0.41 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 1npt h LEU 40 CO 0.01 0.51 0.01 0.00 0.09 0.00 0.00 178.44 179.06 1npt h ALA 41 N 1.54 0.19 -0.75 1.53 0.00 -0.76 -0.74 119.26 120.28 1npt h ALA 41 Ca 0.09 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1npt h ALA 41 Cb 0.34 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.04 1npt h ALA 41 CO 0.01 -0.12 0.48 1.25 0.00 0.00 0.00 179.25 180.87 1npt h HIS 42 N 0.00 0.96 -0.23 0.00 -0.00 -0.95 -0.90 115.15 114.03 1npt h HIS 42 Ca 0.04 0.01 -0.10 0.00 -0.00 0.00 0.00 60.37 60.32 1npt h HIS 42 Cb 0.34 -0.32 -0.01 0.00 -0.00 0.00 0.00 27.41 27.41 1npt h HIS 42 CO 0.03 0.62 -0.29 -0.07 -0.00 0.00 0.00 177.93 178.22 1npt h LEU 43 N 1.02 0.48 -0.59 0.26 3.38 -1.10 -2.37 115.31 116.39 1npt h LEU 43 Ca 0.27 -0.17 -0.15 0.00 0.09 0.00 0.00 57.88 57.92 1npt h LEU 43 Cb -0.09 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 1npt h LEU 43 CO -0.06 0.75 -0.66 0.25 0.09 0.00 0.00 178.44 178.81 1npt h LEU 44 N 0.41 0.24 0.12 1.67 5.85 -0.59 -3.31 115.31 119.70 1npt h LEU 44 Ca 0.05 -0.15 -0.25 0.00 0.84 0.00 0.00 57.88 58.37 1npt h LEU 44 Cb 0.72 -0.07 0.03 0.00 0.37 0.00 0.00 40.66 41.70 1npt h LEU 44 CO 0.05 0.83 -1.05 0.50 -0.34 0.00 0.00 178.44 178.43 1npt h LYS 45 N 0.15 0.50 -4.74 1.25 3.11 -1.07 -3.40 116.57 112.37 1npt h LYS 45 Ca -0.01 -0.70 -0.68 0.00 -2.81 0.00 0.00 60.65 56.45 1npt h LYS 45 Cb 1.19 0.24 -0.36 0.00 -1.00 0.00 0.00 32.23 32.29 1npt h LYS 45 CO 0.10 1.31 -0.71 0.71 -2.81 0.00 0.00 179.45 178.04 1npt s TYR 46 N -2.84 3.43 -0.21 1.91 2.02 -0.90 -0.85 117.35 119.90 1npt s TYR 46 Ca -0.11 -2.36 -0.06 0.00 -0.37 0.00 0.00 57.07 54.17 1npt s TYR 46 Cb 0.04 -2.40 -0.03 0.00 -0.40 0.00 0.00 41.96 39.17 1npt s TYR 46 CO 0.89 -0.89 0.04 0.34 -1.57 0.00 0.00 175.55 174.36 1npt s ASP 47 N 1.21 5.12 0.62 2.29 2.15 -1.16 -4.69 116.67 122.21 1npt s ASP 47 Ca -0.01 -0.14 0.40 0.00 0.43 0.00 0.00 52.55 53.23 1npt s ASP 47 Cb -0.20 -1.89 2.04 0.00 -0.30 0.00 0.00 42.92 42.57 1npt s ASP 47 CO -0.04 0.05 2.24 0.28 -0.17 0.00 0.00 175.17 177.53 1npt h SER 48 N 7.58 0.00 0.00 -0.34 0.02 -1.93 -2.17 113.55 116.71 1npt h SER 48 Ca -0.37 0.00 -0.33 0.00 -0.84 0.00 0.00 61.79 60.26 1npt h SER 48 Cb 1.18 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 63.66 1npt h SER 48 CO 0.62 0.01 -2.16 0.52 -1.14 0.00 0.00 176.83 174.67 1npt n VAL 49 N -3.16 1.16 -0.83 2.27 0.31 -1.26 -4.71 118.33 112.11 1npt n VAL 49 Ca -0.02 -0.38 0.08 0.00 -0.01 0.00 0.00 64.34 64.01 1npt n VAL 49 Cb 0.15 -1.46 0.31 0.00 -0.91 0.00 0.00 33.84 31.93 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 -3.47 1.33 -2.21 3.52 8.25 -1.24 -5.01 115.22 116.39 1npt n HIS 50 Ca -0.38 -0.76 0.06 0.00 -0.26 0.00 0.00 57.72 56.39 1npt n HIS 50 Cb 0.84 -0.34 -0.02 0.00 1.12 0.00 0.00 29.99 31.60 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 0.18 -1.85 3.74 -1.41 0.00 -0.82 -4.82 105.19 100.22 1npt n GLY 51 Ca 0.23 -1.28 -0.41 0.00 0.00 0.00 0.00 46.02 44.55 1npt n GLY 51 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1npt s ARG 52 N -1.02 4.24 0.07 1.61 3.52 -1.26 -2.98 118.95 123.14 1npt s ARG 52 Ca 0.00 2.34 -0.31 0.00 -0.13 0.00 0.00 55.73 57.64 1npt s ARG 52 Cb 0.00 -3.11 -0.07 0.00 -1.56 0.00 0.00 34.95 30.22 1npt s ARG 52 CO 0.00 -0.48 1.35 -1.17 -0.81 0.00 0.00 175.30 174.19 1npt s LEU 53 N -0.14 4.36 -1.32 -0.88 2.96 -0.03 -4.92 118.68 118.71 1npt s LEU 53 Ca 0.62 2.20 -0.13 0.00 -0.22 0.00 0.00 54.13 56.59 1npt s LEU 53 Cb -0.43 -3.58 0.12 0.00 0.50 0.00 0.00 46.19 42.80 1npt s LEU 53 CO 0.42 -0.63 1.87 -0.67 -1.32 0.00 0.00 176.35 176.02 1npt n ASP 54 N 4.33 4.75 -3.57 3.68 2.03 -1.26 -4.84 116.55 121.67 1npt n ASP 54 Ca 0.11 -2.98 -0.07 0.00 0.52 0.00 0.00 54.79 52.37 1npt n ASP 54 Cb 0.44 -1.59 -0.03 0.00 -0.72 0.00 0.00 41.12 39.21 1npt n ASP 54 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1npt s ALA 55 N 2.03 -1.97 -0.16 -1.67 0.00 -1.26 -5.13 121.76 113.61 1npt s ALA 55 Ca 0.45 1.47 -0.29 0.00 0.00 0.00 0.00 51.96 53.58 1npt s ALA 55 Cb 0.08 -0.30 -0.01 0.00 0.00 0.00 0.00 23.12 22.89 1npt s ALA 55 CO -0.01 -0.50 1.14 -1.21 0.00 0.00 0.00 175.76 175.19 1npt s GLU 56 N -2.07 4.29 -0.10 0.00 0.41 -1.26 -4.92 118.70 115.06 1npt s GLU 56 Ca 0.05 1.53 0.02 0.00 -0.41 0.00 0.00 54.97 56.16 1npt s GLU 56 Cb -0.01 -3.65 0.01 0.00 -1.78 0.00 0.00 34.13 28.70 1npt s GLU 56 CO -0.04 -0.58 -0.16 0.08 -0.49 0.00 0.00 175.26 174.07 1npt s VAL 57 N 2.95 1.52 0.34 2.63 1.01 -1.26 -0.93 120.40 126.65 1npt s VAL 57 Ca 0.51 -0.67 -0.03 0.00 0.00 0.00 0.00 61.98 61.78 1npt s VAL 57 Cb -0.20 -1.37 0.00 0.00 0.00 0.00 0.00 36.38 34.82 1npt s VAL 57 CO 0.14 0.44 0.48 -0.94 0.00 0.00 0.00 175.10 175.22 1npt s SER 58 N 0.81 0.83 -0.02 3.32 1.04 -0.37 -5.00 113.70 114.32 1npt s SER 58 Ca -0.10 -1.45 0.07 0.00 0.48 0.00 0.00 55.95 54.95 1npt s SER 58 Cb -0.16 0.66 -0.02 0.00 0.10 0.00 0.00 66.02 66.61 1npt s SER 58 CO 0.01 -1.29 -0.23 -0.69 0.98 0.00 0.00 173.24 172.02 1npt s VAL 59 N -3.11 1.80 -0.27 5.02 1.01 -1.26 -0.91 120.40 122.68 1npt s VAL 59 Ca 0.30 -0.98 -0.03 0.00 0.00 0.00 0.00 61.98 61.27 1npt s VAL 59 Cb -0.00 -1.49 0.09 0.00 0.00 0.00 0.00 36.38 34.97 1npt s VAL 59 CO 0.19 0.51 0.11 0.21 0.00 0.00 0.00 175.10 176.12 1npt s ASN 60 N -0.54 3.47 1.42 3.32 2.47 -0.29 -4.94 114.94 119.85 1npt s ASN 60 Ca 0.09 -1.26 0.00 0.00 0.42 0.00 0.00 52.86 52.11 1npt s ASN 60 Cb -0.09 -0.49 0.00 0.00 -1.45 0.00 0.00 41.25 39.22 1npt s ASN 60 CO -0.01 -0.41 0.00 0.61 -3.72 0.00 0.00 177.10 173.57 1npt n GLY 61 N 5.13 2.17 1.66 1.21 0.00 -1.26 -1.81 105.19 112.29 1npt n GLY 61 Ca -0.05 -0.37 -0.07 0.00 0.00 0.00 0.00 46.02 45.53 1npt n GLY 61 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1npt n ASN 62 N 7.10 3.85 -4.38 1.61 4.13 -1.26 -4.91 115.26 121.40 1npt n ASN 62 Ca 0.00 -3.42 -0.20 0.00 1.68 0.00 0.00 54.58 52.64 1npt n ASN 62 Cb 0.00 -0.71 -0.10 0.00 -1.54 0.00 0.00 39.78 37.43 1npt n ASN 62 CO 0.00 0.00 0.00 0.20 0.28 0.00 0.00 177.26 177.74 1npt s ASN 63 N -1.63 2.79 0.22 6.41 0.02 -0.75 -3.47 114.94 118.53 1npt s ASN 63 Ca 0.51 -1.06 0.01 0.00 -1.02 0.00 0.00 52.86 51.30 1npt s ASN 63 Cb 0.43 -0.17 -0.04 0.00 0.02 0.00 0.00 41.25 41.49 1npt s ASN 63 CO 0.09 -0.17 0.39 -0.76 0.02 0.00 0.00 177.10 176.66 1npt s LEU 64 N -3.38 4.24 -0.15 0.60 1.43 0.38 -1.13 118.68 120.66 1npt s LEU 64 Ca 0.25 0.29 -0.03 0.00 -1.03 0.00 0.00 54.13 53.62 1npt s LEU 64 Cb -0.00 -3.07 0.05 0.00 0.03 0.00 0.00 46.19 43.19 1npt s LEU 64 CO 0.09 -0.07 0.03 -0.69 0.23 0.00 0.00 176.35 175.94 1npt s VAL 65 N -1.94 0.42 -0.18 -1.59 1.01 -0.09 0.23 120.40 118.26 1npt s VAL 65 Ca 0.37 -0.29 0.01 0.00 0.00 0.00 0.00 61.98 62.07 1npt s VAL 65 Cb -0.10 -0.82 0.02 0.00 0.00 0.00 0.00 36.38 35.47 1npt s VAL 65 CO 0.30 -0.06 -0.19 -0.69 0.00 0.00 0.00 175.10 174.46 1npt s VAL 66 N 1.92 2.05 -1.38 2.92 1.01 0.53 -1.23 120.40 126.22 1npt s VAL 66 Ca 0.01 -0.96 -0.07 0.00 0.00 0.00 0.00 61.98 60.96 1npt s VAL 66 Cb -0.15 -1.86 0.00 0.00 0.00 0.00 0.00 36.38 34.37 1npt s VAL 66 CO -0.07 0.52 0.39 0.59 0.00 0.00 0.00 175.10 176.53 1npt n ASN 67 N 4.62 -1.15 0.00 3.32 3.02 -0.11 -0.47 115.26 124.49 1npt n ASN 67 Ca -0.21 -1.12 0.00 0.00 -0.03 0.00 0.00 54.58 53.23 1npt n ASN 67 Cb 0.50 -2.54 0.00 0.00 -0.61 0.00 0.00 39.78 37.13 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 -2.12 2.61 3.76 7.41 0.00 -1.26 -4.98 105.19 110.61 1npt n GLY 68 Ca -0.26 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.36 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 4.47 -0.20 1.61 -0.14 0.38 -5.05 119.74 120.82 1npt s LYS 69 Ca 0.00 1.02 -0.13 0.00 -1.36 0.00 0.00 55.97 55.50 1npt s LYS 69 Cb 0.00 -3.33 -0.05 0.00 -1.68 0.00 0.00 37.83 32.77 1npt s LYS 69 CO 0.00 0.38 0.28 -2.00 -0.76 0.00 0.00 175.35 173.24 1npt s GLU 70 N -0.36 4.17 -0.24 1.68 2.12 -1.26 -0.35 118.70 124.47 1npt s GLU 70 Ca 0.36 0.00 -0.06 0.00 0.36 0.00 0.00 54.97 55.64 1npt s GLU 70 Cb -0.21 -3.49 -0.02 0.00 0.26 0.00 0.00 34.13 30.67 1npt s GLU 70 CO 0.23 0.11 0.02 0.42 -0.54 0.00 0.00 175.26 175.49 1npt s ILE 71 N 0.89 3.87 0.26 -3.70 -1.09 0.14 -4.91 121.20 116.66 1npt s ILE 71 Ca 0.14 -0.34 -0.30 0.00 -2.23 0.00 0.00 60.65 57.93 1npt s ILE 71 Cb -0.13 -2.80 -0.10 0.00 -1.58 0.00 0.00 42.46 37.85 1npt s ILE 71 CO 0.05 0.37 1.34 -0.63 -1.23 0.00 0.00 174.94 174.83 1npt s ILE 72 N 1.55 2.92 -0.15 2.92 1.01 -0.06 -0.47 121.20 128.91 1npt s ILE 72 Ca 0.06 0.81 -0.00 0.00 0.00 0.00 0.00 60.65 61.52 1npt s ILE 72 Cb -0.15 -3.52 -0.01 0.00 0.01 0.00 0.00 42.46 38.79 1npt s ILE 72 CO 0.00 0.15 -0.13 -0.69 0.00 0.00 0.00 174.94 174.27 1npt s VAL 73 N -0.36 2.94 0.29 2.92 1.01 -1.23 -0.71 120.40 125.27 1npt s VAL 73 Ca 0.54 -0.69 0.11 0.00 0.00 0.00 0.00 61.98 61.95 1npt s VAL 73 Cb -0.39 -2.25 -0.05 0.00 0.00 0.00 0.00 36.38 33.69 1npt s VAL 73 CO 0.44 0.51 -0.16 -0.54 0.00 0.00 0.00 175.10 175.36 1npt s LYS 74 N 0.65 1.79 -0.37 2.72 1.02 -0.13 -4.85 119.74 120.56 1npt s LYS 74 Ca -0.07 -1.74 0.12 0.00 0.02 0.00 0.00 55.97 54.30 1npt s LYS 74 Cb -0.15 -1.82 0.35 0.00 -0.52 0.00 0.00 37.83 35.68 1npt s LYS 74 CO 0.03 0.31 0.72 0.00 -0.92 0.00 0.00 175.35 175.49 1npt n ALA 75 N -0.69 2.04 -3.27 5.17 0.00 -1.26 -1.77 120.51 120.74 1npt n ALA 75 Ca -0.05 -3.41 -0.37 0.00 0.00 0.00 0.00 53.44 49.61 1npt n ALA 75 Cb 0.60 -0.92 -0.13 0.00 0.00 0.00 0.00 19.45 19.00 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 -2.39 2.84 0.38 0.00 0.41 -1.24 -4.92 118.70 113.78 1npt s GLU 76 Ca 0.40 -1.02 0.11 0.00 -0.41 0.00 0.00 54.97 54.05 1npt s GLU 76 Cb 0.34 -3.36 0.77 0.00 -1.78 0.00 0.00 34.13 30.10 1npt s GLU 76 CO -0.08 -0.54 1.88 -0.09 -0.49 0.00 0.00 175.26 175.94 1npt h ARG 77 N 8.20 0.14 -4.53 1.61 2.43 -1.98 -3.39 114.38 116.86 1npt h ARG 77 Ca -0.28 -0.04 -0.71 0.00 -0.81 0.00 0.00 59.98 58.14 1npt h ARG 77 Cb 1.10 -0.02 -0.21 0.00 -0.42 0.00 0.00 29.97 30.43 1npt h ARG 77 CO 0.60 0.37 -0.44 0.34 -1.51 0.00 0.00 179.97 179.33 1npt s ASP 78 N -6.92 6.09 0.62 -3.80 2.15 -1.26 -4.96 116.67 108.59 1npt s ASP 78 Ca -0.04 -0.84 0.27 0.00 0.43 0.00 0.00 52.55 52.37 1npt s ASP 78 Cb 0.15 -2.15 1.40 0.00 -0.30 0.00 0.00 42.92 42.02 1npt s ASP 78 CO 0.73 -0.42 1.81 1.55 -0.17 0.00 0.00 175.17 178.67 1npt h PRO 79 N 8.61 0.00 0.00 4.34 0.13 -1.94 -1.67 132.00 141.46 1npt h PRO 79 Ca -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 1npt h PRO 79 Cb 1.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.25 1npt h PRO 79 CO 0.72 0.00 0.00 1.49 -0.23 0.00 0.00 178.00 179.98 1npt h GLU 80 N 0.00 0.00 -0.55 0.86 4.81 -1.93 -2.43 114.58 115.33 1npt h GLU 80 Ca 0.16 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.39 1npt h GLU 80 Cb 1.21 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.59 1npt h GLU 80 CO -0.00 0.00 0.00 0.09 -0.73 0.00 0.00 179.01 178.37 1npt n ASN 81 N -2.62 4.60 0.23 1.04 5.03 -0.63 -4.53 115.26 118.38 1npt n ASN 81 Ca 0.00 -2.55 0.12 0.00 0.87 0.00 0.00 54.58 53.02 1npt n ASN 81 Cb 0.18 -0.55 0.38 0.00 -1.02 0.00 0.00 39.78 38.76 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 3.55 0.00 -1.71 3.41 3.38 -1.61 -3.48 115.31 118.85 1npt h LEU 82 Ca 0.00 0.00 -0.47 0.00 0.09 0.00 0.00 57.88 57.50 1npt h LEU 82 Cb 1.46 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.19 1npt h LEU 82 CO 0.24 0.10 -0.85 0.00 0.09 0.00 0.00 178.44 178.02 1npt n ALA 83 N -2.13 -1.89 -0.34 1.53 0.00 -1.26 -4.87 120.51 111.55 1npt n ALA 83 Ca 0.02 -0.16 -0.03 0.00 0.00 0.00 0.00 53.44 53.26 1npt n ALA 83 Cb 0.46 -2.09 0.09 0.00 0.00 0.00 0.00 19.45 17.91 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 -1.86 1.21 -0.51 0.00 -0.00 -1.44 -2.96 115.95 110.38 1npt h TRP 84 Ca -0.62 -0.01 0.07 0.00 -0.00 0.00 0.00 58.89 58.34 1npt h TRP 84 Cb 1.37 -0.39 -0.06 0.00 -0.00 0.00 0.00 29.16 30.07 1npt h TRP 84 CO 0.50 0.80 0.17 0.78 -0.00 0.00 0.00 178.44 180.69 1npt h GLY 85 N 1.26 0.68 1.33 1.49 0.00 -1.32 -1.91 103.07 104.60 1npt h GLY 85 Ca 0.33 -0.09 0.08 0.00 0.00 0.00 0.00 47.33 47.65 1npt h GLY 85 CO -0.06 -0.01 0.26 0.83 0.00 0.00 0.00 176.54 177.56 1npt h GLU 86 N 0.34 0.00 -0.31 4.80 5.08 -1.78 -1.36 114.58 121.35 1npt h GLU 86 Ca 0.25 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.61 1npt h GLU 86 Cb 0.29 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.54 1npt h GLU 86 CO -0.27 0.00 0.00 0.44 -1.00 0.00 0.00 179.01 178.18 1npt n ILE 87 N -3.98 2.13 -2.06 3.13 -5.35 -0.88 -4.98 119.36 107.37 1npt n ILE 87 Ca 0.04 -1.69 -0.14 0.00 -0.27 0.00 0.00 62.75 60.68 1npt n ILE 87 Cb 0.41 -0.13 -0.02 0.00 -1.74 0.00 0.00 39.64 38.15 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 -0.22 0.20 3.64 3.28 0.00 -0.51 -4.99 105.19 106.59 1npt n GLY 88 Ca 0.21 -0.30 -0.42 0.00 0.00 0.00 0.00 46.02 45.51 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 -2.67 4.80 -0.16 1.61 1.01 -0.77 -4.61 120.40 119.61 1npt s VAL 89 Ca 0.00 1.55 0.10 0.00 0.00 0.00 0.00 61.98 63.63 1npt s VAL 89 Cb 0.00 -4.15 -0.23 0.00 0.00 0.00 0.00 36.38 32.00 1npt s VAL 89 CO 0.00 -0.13 0.21 0.47 0.00 0.00 0.00 175.10 175.65 1npt n ASP 90 N 6.11 0.88 -4.13 3.32 8.00 -0.86 -4.20 116.55 125.66 1npt n ASP 90 Ca 0.06 0.11 -0.32 0.00 0.71 0.00 0.00 54.79 55.35 1npt n ASP 90 Cb 0.47 0.22 -0.16 0.00 -0.02 0.00 0.00 41.12 41.63 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 -2.53 1.93 -0.18 0.53 1.01 -1.15 -0.53 121.20 120.27 1npt s ILE 91 Ca -0.15 -0.89 -0.03 0.00 0.00 0.00 0.00 60.65 59.58 1npt s ILE 91 Cb 0.07 -1.72 -0.02 0.00 0.01 0.00 0.00 42.46 40.80 1npt s ILE 91 CO 0.78 0.52 -0.05 -0.69 0.00 0.00 0.00 174.94 175.50 1npt s VAL 92 N 0.95 3.61 -0.45 2.92 1.01 0.19 -1.14 120.40 127.49 1npt s VAL 92 Ca -0.05 -0.44 -0.22 0.00 0.00 0.00 0.00 61.98 61.27 1npt s VAL 92 Cb -0.15 -2.60 0.03 0.00 0.00 0.00 0.00 36.38 33.66 1npt s VAL 92 CO -0.04 0.47 0.72 -0.69 0.00 0.00 0.00 175.10 175.56 1npt s VAL 93 N 0.79 4.72 -0.73 2.92 1.01 0.45 -0.72 120.40 128.84 1npt s VAL 93 Ca -0.02 0.25 -0.21 0.00 0.00 0.00 0.00 61.98 62.00 1npt s VAL 93 Cb -0.15 -4.28 0.09 0.00 0.00 0.00 0.00 36.38 32.04 1npt s VAL 93 CO 0.02 -0.68 1.00 -0.70 0.00 0.00 0.00 175.10 174.73 1npt s GLU 94 N 3.09 3.23 -0.29 2.72 2.56 0.19 -0.63 118.70 129.57 1npt s GLU 94 Ca 0.26 -1.09 0.13 0.00 0.00 0.00 0.00 54.97 54.27 1npt s GLU 94 Cb -0.13 -4.42 0.48 0.00 2.00 0.00 0.00 34.13 32.06 1npt s GLU 94 CO 0.21 -1.80 1.15 -1.13 -0.56 0.00 0.00 175.26 173.13 1npt n SER 95 N 7.37 3.61 -0.02 -1.70 3.41 0.39 -1.62 113.62 125.07 1npt n SER 95 Ca 0.03 -3.09 -0.09 0.00 -0.26 0.00 0.00 58.87 55.46 1npt n SER 95 Cb 0.46 -0.40 -0.14 0.00 -0.26 0.00 0.00 64.21 63.87 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 3.47 0.86 0.00 6.66 1.35 -1.72 -3.41 112.91 120.11 1npt h THR 96 Ca 0.17 -2.70 0.00 0.00 -0.55 0.00 0.00 66.41 63.33 1npt h THR 96 Cb 1.41 2.44 0.00 0.00 -1.73 0.00 0.00 68.15 70.27 1npt h THR 96 CO 0.55 0.52 0.00 0.61 -0.25 0.00 0.00 175.52 176.95 1npt n GLY 97 N 1.58 0.79 0.13 5.82 0.00 -1.26 -4.91 105.19 107.34 1npt n GLY 97 Ca -0.17 0.00 0.10 0.00 0.00 0.00 0.00 46.02 45.95 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 0.31 -2.79 1.61 5.12 -1.26 -4.62 116.66 113.04 1npt n ARG 98 Ca 0.00 -0.26 -0.22 0.00 -1.93 0.00 0.00 57.85 55.44 1npt n ARG 98 Cb 0.00 -1.49 -0.01 0.00 -1.16 0.00 0.00 32.46 29.79 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 -1.12 2.67 0.86 -1.55 3.72 -1.26 -4.82 117.46 115.96 1npt n PHE 99 Ca 0.05 -3.47 0.13 0.00 -0.05 0.00 0.00 57.45 54.11 1npt n PHE 99 Cb 0.37 -0.33 0.39 0.00 -0.94 0.00 0.00 39.48 38.97 1npt n PHE 99 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 1npt n THR 100 N -0.20 0.16 -2.84 4.37 -2.24 -1.26 -3.72 114.28 108.55 1npt n THR 100 Ca 0.29 -0.10 -0.38 0.00 -2.27 0.00 0.00 64.05 61.59 1npt n THR 100 Cb 0.60 -0.22 -0.06 0.00 -2.10 0.00 0.00 70.33 68.54 1npt n THR 100 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1npt s LYS 101 N -3.05 4.61 0.19 -0.78 1.02 -1.26 -1.75 119.74 118.72 1npt s LYS 101 Ca 0.11 1.29 -0.12 0.00 0.02 0.00 0.00 55.97 57.27 1npt s LYS 101 Cb 0.16 -2.98 0.16 0.00 -0.52 0.00 0.00 37.83 34.65 1npt s LYS 101 CO 0.63 0.39 1.80 -0.09 -0.92 0.00 0.00 175.35 177.16 1npt h ARG 102 N 3.58 0.59 -0.68 1.68 2.43 -1.47 -1.21 114.38 119.31 1npt h ARG 102 Ca -0.46 -0.04 0.13 0.00 -0.81 0.00 0.00 59.98 58.80 1npt h ARG 102 Cb 1.20 -0.13 -0.04 0.00 -0.42 0.00 0.00 29.97 30.57 1npt h ARG 102 CO 0.66 0.39 0.46 1.05 -1.51 0.00 0.00 179.97 181.02 1npt h GLU 103 N 0.61 0.35 0.03 0.20 4.11 -1.93 0.49 114.58 118.44 1npt h GLU 103 Ca 0.25 -0.02 -0.04 0.00 0.07 0.00 0.00 59.36 59.62 1npt h GLU 103 Cb 0.11 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.28 1npt h GLU 103 CO -0.14 0.23 -0.17 -0.44 0.07 0.00 0.00 179.01 178.56 1npt h ASP 104 N 0.36 0.10 -0.12 3.06 3.45 -1.70 -3.31 116.42 118.26 1npt h ASP 104 Ca 0.33 -0.97 -0.03 0.00 0.43 0.00 0.00 57.03 56.78 1npt h ASP 104 Cb 0.77 -0.03 -0.01 0.00 -0.56 0.00 0.00 39.33 39.50 1npt h ASP 104 CO -0.09 1.06 0.00 0.00 -1.57 0.00 0.00 179.24 178.65 1npt h ALA 105 N 0.04 1.60 0.00 3.45 0.00 -0.75 -1.68 119.26 121.92 1npt h ALA 105 Ca -0.03 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1npt h ALA 105 Cb 1.11 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.80 1npt h ALA 105 CO 0.03 0.30 0.00 0.00 0.00 0.00 0.00 179.25 179.58 1npt h ALA 106 N 1.70 1.00 0.00 0.00 0.00 -0.13 -1.94 119.26 119.89 1npt h ALA 106 Ca 0.07 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1npt h ALA 106 Cb 0.21 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 1npt h ALA 106 CO 0.00 0.00 -0.03 0.87 0.00 0.00 0.00 179.25 180.10 1npt h LYS 107 N 0.00 0.00 -0.10 0.00 1.57 -1.39 0.14 116.57 116.79 1npt h LYS 107 Ca 0.00 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.65 1npt h LYS 107 Cb 0.09 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.39 1npt h LYS 107 CO 0.00 0.03 -0.53 0.45 -0.57 0.00 0.00 179.45 178.83 1npt h HIS 108 N 0.00 0.33 -0.30 -1.35 3.86 -1.55 -2.08 115.15 114.07 1npt h HIS 108 Ca -0.00 -0.11 -0.13 0.00 -1.16 0.00 0.00 60.37 58.97 1npt h HIS 108 Cb 0.12 -0.06 -0.00 0.00 1.06 0.00 0.00 27.41 28.52 1npt h HIS 108 CO 0.00 0.74 -0.32 -0.07 0.86 0.00 0.00 177.93 179.14 1npt h LEU 109 N 0.21 0.79 -2.01 2.43 3.38 -1.15 -1.42 115.31 117.54 1npt h LEU 109 Ca 0.01 -0.48 -0.02 0.00 0.09 0.00 0.00 57.88 57.48 1npt h LEU 109 Cb 1.00 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 41.52 1npt h LEU 109 CO 0.08 1.11 -0.10 -0.33 0.09 0.00 0.00 178.44 179.29 1npt h GLU 110 N 0.49 0.00 -0.09 1.13 5.08 -1.31 -1.10 114.58 118.78 1npt h GLU 110 Ca 0.04 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 1npt h GLU 110 Cb 0.89 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.14 1npt h GLU 110 CO 0.08 0.10 0.00 0.00 -1.00 0.00 0.00 179.01 178.18 1npt n ALA 111 N -2.28 2.56 0.00 3.43 0.00 -0.79 -4.91 120.51 118.51 1npt n ALA 111 Ca -0.02 -0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.03 1npt n ALA 111 Cb 0.21 -1.18 0.00 0.00 0.00 0.00 0.00 19.45 18.48 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 1.04 0.72 3.86 0.00 0.00 -0.42 -1.11 105.19 109.28 1npt n GLY 112 Ca 0.16 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.87 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 3.12 -0.19 4.61 0.00 -0.57 -3.60 121.76 123.12 1npt s ALA 113 Ca 0.00 -0.01 0.16 0.00 0.00 0.00 0.00 51.96 52.11 1npt s ALA 113 Cb 0.00 -3.04 -0.23 0.00 0.00 0.00 0.00 23.12 19.84 1npt s ALA 113 CO 0.00 -0.44 0.05 1.63 0.00 0.00 0.00 175.76 177.01 1npt n LYS 114 N -2.14 0.86 -3.99 0.00 5.02 0.31 -4.30 118.16 113.92 1npt n LYS 114 Ca 0.06 -0.00 -0.11 0.00 -2.02 0.00 0.00 58.31 56.23 1npt n LYS 114 Cb 0.54 -1.49 -0.12 0.00 -0.02 0.00 0.00 35.03 33.94 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 -2.46 0.30 -0.08 1.97 -0.14 0.13 -4.84 119.74 114.61 1npt s LYS 115 Ca -0.10 -0.46 0.01 0.00 -1.36 0.00 0.00 55.97 54.06 1npt s LYS 115 Cb 0.06 -0.06 0.02 0.00 -1.68 0.00 0.00 37.83 36.17 1npt s LYS 115 CO 0.78 -0.00 -0.10 0.08 -0.76 0.00 0.00 175.35 175.34 1npt s VAL 116 N -0.98 1.07 -0.36 3.17 1.01 -0.18 -0.64 120.40 123.50 1npt s VAL 116 Ca -0.09 -0.40 -0.08 0.00 0.00 0.00 0.00 61.98 61.41 1npt s VAL 116 Cb -0.07 -1.02 0.05 0.00 0.00 0.00 0.00 36.38 35.34 1npt s VAL 116 CO -0.00 0.35 0.16 -0.63 0.00 0.00 0.00 175.10 174.97 1npt s ILE 117 N 1.01 4.01 -0.19 2.22 1.01 0.11 -0.66 121.20 128.71 1npt s ILE 117 Ca -0.08 -1.15 -0.29 0.00 0.00 0.00 0.00 60.65 59.14 1npt s ILE 117 Cb -0.15 -3.31 0.00 0.00 0.01 0.00 0.00 42.46 39.01 1npt s ILE 117 CO -0.00 -0.26 1.00 -0.63 0.00 0.00 0.00 174.94 175.05 1npt s ILE 118 N 1.43 4.74 0.00 2.92 1.01 0.70 -0.64 121.20 131.36 1npt s ILE 118 Ca 0.00 1.98 -0.04 0.00 0.00 0.00 0.00 60.65 62.59 1npt s ILE 118 Cb -0.20 -4.29 -0.16 0.00 0.01 0.00 0.00 42.46 37.82 1npt s ILE 118 CO 0.03 -0.10 2.95 -1.54 0.00 0.00 0.00 174.94 176.28 1npt n SER 119 N 5.81 5.26 -3.60 3.58 3.41 -0.64 -1.79 113.62 125.66 1npt n SER 119 Ca 0.10 -2.45 0.03 0.00 -0.26 0.00 0.00 58.87 56.30 1npt n SER 119 Cb 0.47 -1.30 -0.00 0.00 -0.26 0.00 0.00 64.21 63.13 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 0.60 -2.46 0.60 7.33 0.00 -1.14 -4.89 121.76 121.79 1npt s ALA 120 Ca 0.39 0.84 -0.19 0.00 0.00 0.00 0.00 51.96 53.00 1npt s ALA 120 Cb 0.19 0.31 -0.04 0.00 0.00 0.00 0.00 23.12 23.57 1npt s ALA 120 CO 0.00 -1.07 1.07 -2.30 0.00 0.00 0.00 175.76 173.46 1npt n PRO 121 N -0.53 1.05 -4.12 0.00 -0.02 -1.24 -4.04 135.00 126.09 1npt n PRO 121 Ca -0.08 0.40 -0.23 0.00 -2.02 0.00 0.00 63.50 61.57 1npt n PRO 121 Cb 0.63 -2.27 -0.06 0.00 -0.02 0.00 0.00 33.50 31.78 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 -1.63 0.48 -3.97 3.55 0.00 -1.26 -4.90 120.51 112.78 1npt n ALA 122 Ca 0.14 -1.83 -0.29 0.00 0.00 0.00 0.00 53.44 51.46 1npt n ALA 122 Cb 0.47 1.19 -0.17 0.00 0.00 0.00 0.00 19.45 20.94 1npt n ALA 122 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1npt s LYS 122 N -3.39 1.97 -1.22 0.00 2.20 -0.72 -4.74 119.74 113.84 1npt s LYS 122 Ca 0.15 -0.48 0.00 0.00 -0.36 0.00 0.00 55.97 55.28 1npt s LYS 122 Cb 0.01 -1.96 0.00 0.00 -1.51 0.00 0.00 37.83 34.37 1npt s LYS 122 CO 0.11 -0.28 0.00 0.09 -0.36 0.00 0.00 175.35 174.91 1npt n ASN 123 N 4.83 -4.28 -4.76 1.43 3.02 -1.26 -1.31 115.26 112.92 1npt n ASN 123 Ca -0.15 0.10 -0.34 0.00 -0.03 0.00 0.00 54.58 54.16 1npt n ASN 123 Cb 0.50 -3.29 0.05 0.00 -0.61 0.00 0.00 39.78 36.42 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 -4.17 2.79 0.39 3.52 1.03 -1.26 -4.66 118.70 116.34 1npt s GLU 124 Ca 0.00 1.53 0.14 0.00 0.03 0.00 0.00 54.97 56.67 1npt s GLU 124 Cb 0.00 -1.94 0.81 0.00 -0.80 0.00 0.00 34.13 32.20 1npt s GLU 124 CO 0.00 -1.28 1.86 -0.44 -1.33 0.00 0.00 175.26 174.07 1npt h ASP 125 N 0.24 0.00 -3.79 0.83 3.32 -1.21 -3.45 116.42 112.36 1npt h ASP 125 Ca -0.48 0.00 0.11 0.00 0.02 0.00 0.00 57.03 56.68 1npt h ASP 125 Cb 1.26 0.00 -0.24 0.00 0.22 0.00 0.00 39.33 40.57 1npt h ASP 125 CO 0.54 0.33 0.61 -0.51 -1.72 0.00 0.00 179.24 178.48 1npt s ILE 126 N -4.23 0.00 -0.15 0.35 2.07 -1.24 -4.96 121.20 113.05 1npt s ILE 126 Ca -0.03 0.00 -0.02 0.00 -1.41 0.00 0.00 60.65 59.19 1npt s ILE 126 Cb 0.14 -1.00 -0.02 0.00 0.13 0.00 0.00 42.46 41.71 1npt s ILE 126 CO 0.71 0.00 -0.08 -0.89 -1.91 0.00 0.00 174.94 172.78 1npt s THR 127 N -0.89 3.54 0.01 4.00 2.01 -1.26 -1.16 115.64 121.90 1npt s THR 127 Ca 0.01 -0.48 0.06 0.00 0.31 0.00 0.00 61.69 61.58 1npt s THR 127 Cb -0.01 -2.53 -0.02 0.00 0.01 0.00 0.00 72.50 69.95 1npt s THR 127 CO -0.01 0.51 -0.18 -0.63 -0.69 0.00 0.00 174.62 173.61 1npt s ILE 128 N 0.37 1.46 -0.25 1.82 1.01 0.98 -4.72 121.20 121.88 1npt s ILE 128 Ca -0.07 -0.94 0.01 0.00 0.00 0.00 0.00 60.65 59.65 1npt s ILE 128 Cb -0.15 -1.25 0.07 0.00 0.01 0.00 0.00 42.46 41.14 1npt s ILE 128 CO 0.04 0.28 -0.04 -0.69 0.00 0.00 0.00 174.94 174.54 1npt s VAL 129 N -0.60 1.54 0.17 2.92 1.01 -1.26 -4.09 120.40 120.09 1npt s VAL 129 Ca 0.06 -1.32 -0.33 0.00 0.00 0.00 0.00 61.98 60.39 1npt s VAL 129 Cb -0.08 -1.85 -0.14 0.00 0.00 0.00 0.00 36.38 34.31 1npt s VAL 129 CO 0.00 -0.17 1.49 0.23 0.00 0.00 0.00 175.10 176.65 1npt n MET 130 N 4.65 1.96 0.00 2.72 0.00 -1.26 -0.78 117.12 124.41 1npt n MET 130 Ca -0.10 0.71 0.00 0.00 0.00 0.00 0.00 57.70 58.30 1npt n MET 130 Cb 0.44 -2.42 0.00 0.00 0.00 0.00 0.00 33.22 31.24 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 2.91 1.04 0.45 3.03 0.00 -1.26 -4.86 105.19 106.50 1npt n GLY 131 Ca 0.16 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.16 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 0.13 -2.30 1.61 0.31 0.04 -4.96 118.33 111.16 1npt n VAL 132 Ca 0.00 -0.04 -0.02 0.00 -0.01 0.00 0.00 64.34 64.27 1npt n VAL 132 Cb 0.00 -1.03 -0.01 0.00 -0.91 0.00 0.00 33.84 31.88 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 -2.82 -0.14 0.29 4.52 6.94 -1.01 -4.90 115.26 118.13 1npt n ASN 133 Ca -0.04 -2.02 0.16 0.00 -0.02 0.00 0.00 54.58 52.66 1npt n ASN 133 Cb 0.54 0.07 0.85 0.00 -2.36 0.00 0.00 39.78 38.87 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 0.64 0.00 0.00 -3.83 -0.00 -1.94 -1.14 115.11 108.84 1npt h GLN 134 Ca -0.41 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.24 1npt h GLN 134 Cb 1.57 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 29.05 1npt h GLN 134 CO -0.11 0.06 0.00 0.38 -0.00 0.00 0.00 178.83 179.16 1npt h ASP 135 N 0.00 0.00 0.84 0.06 3.04 -1.96 -1.32 116.42 117.08 1npt h ASP 135 Ca -0.00 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.79 1npt h ASP 135 Cb 0.28 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.57 1npt h ASP 135 CO 0.01 0.00 -0.14 0.29 -2.04 0.00 0.00 179.24 177.36 1npt n LYS 136 N -2.66 0.03 -2.09 4.15 4.76 -0.43 -4.85 118.16 117.08 1npt n LYS 136 Ca -0.01 -0.01 -0.42 0.00 -2.87 0.00 0.00 58.31 55.00 1npt n LYS 136 Cb 0.14 -1.50 -0.03 0.00 -1.84 0.00 0.00 35.03 31.80 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 -2.97 2.92 -0.31 2.13 6.14 -0.50 -4.99 117.35 119.76 1npt s TYR 137 Ca 0.14 0.72 -0.01 0.00 0.64 0.00 0.00 57.07 58.56 1npt s TYR 137 Cb 0.19 -3.78 0.06 0.00 0.42 0.00 0.00 41.96 38.85 1npt s TYR 137 CO 0.57 -2.91 0.01 0.34 0.64 0.00 0.00 175.55 174.21 1npt s ASP 138 N 1.63 4.88 0.58 4.32 -1.08 -1.26 -5.00 116.67 120.73 1npt s ASP 138 Ca 0.67 -1.40 0.28 0.00 -0.52 0.00 0.00 52.55 51.58 1npt s ASP 138 Cb -0.37 -1.71 1.53 0.00 -1.46 0.00 0.00 42.92 40.92 1npt s ASP 138 CO 0.30 -0.29 2.00 1.55 0.52 0.00 0.00 175.17 179.25 1npt h PRO 138 N 7.96 0.00 0.00 4.34 0.13 -1.90 0.14 132.00 142.68 1npt h PRO 138 Ca -0.19 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.85 1npt h PRO 138 Cb 1.06 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.17 1npt h PRO 138 CO 0.54 0.00 -1.00 0.87 -0.23 0.00 0.00 178.00 178.19 1npt h LYS 139 N 0.00 0.00 0.00 0.86 1.79 -1.94 -3.39 116.57 113.89 1npt h LYS 139 Ca 0.17 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.64 1npt h LYS 139 Cb 0.86 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.51 1npt h LYS 139 CO -0.00 0.20 -0.31 0.00 -1.08 0.00 0.00 179.45 178.26 1npt n ALA 140 N -2.27 2.71 -3.41 3.86 0.00 -0.80 -4.96 120.51 115.64 1npt n ALA 140 Ca -0.03 -0.16 -0.37 0.00 0.00 0.00 0.00 53.44 52.88 1npt n ALA 140 Cb 0.70 -0.20 -0.12 0.00 0.00 0.00 0.00 19.45 19.82 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 -1.57 3.30 -0.07 0.00 3.76 0.43 -4.89 115.29 116.25 1npt s HIS 141 Ca 0.02 -1.67 0.04 0.00 -0.15 0.00 0.00 55.06 53.30 1npt s HIS 141 Cb 0.04 -2.40 -0.07 0.00 1.11 0.00 0.00 32.58 31.26 1npt s HIS 141 CO 0.23 -0.79 -0.01 0.72 -0.85 0.00 0.00 174.74 174.05 1npt n HIS 142 N 4.74 0.00 -3.85 1.40 -0.00 -1.26 -4.76 115.22 111.48 1npt n HIS 142 Ca -0.11 0.00 -0.35 0.00 -0.00 0.00 0.00 57.72 57.26 1npt n HIS 142 Cb 0.44 -0.30 -0.13 0.00 -0.00 0.00 0.00 29.99 30.00 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 -2.15 3.01 -0.05 1.59 1.01 -1.26 -1.01 120.40 121.54 1npt s VAL 143 Ca -0.05 -2.00 0.01 0.00 0.00 0.00 0.00 61.98 59.94 1npt s VAL 143 Cb 0.02 -3.03 -0.03 0.00 0.00 0.00 0.00 36.38 33.34 1npt s VAL 143 CO 0.23 -0.57 -0.06 -0.63 0.00 0.00 0.00 175.10 174.07 1npt s ILE 144 N 1.11 3.74 -0.09 2.22 1.09 0.16 -0.58 121.20 128.85 1npt s ILE 144 Ca 0.06 -0.54 -0.04 0.00 -1.10 0.00 0.00 60.65 59.04 1npt s ILE 144 Cb -0.21 -2.56 -0.04 0.00 -1.06 0.00 0.00 42.46 38.59 1npt s ILE 144 CO -0.05 0.54 0.06 -0.55 -0.10 0.00 0.00 174.94 174.85 1npt s SER 145 N -0.98 5.74 -0.16 3.58 0.15 -0.31 -0.21 113.70 121.51 1npt s SER 145 Ca 0.14 0.28 0.17 0.00 0.70 0.00 0.00 55.95 57.23 1npt s SER 145 Cb -0.11 -1.73 0.73 0.00 -1.71 0.00 0.00 66.02 63.20 1npt s SER 145 CO 0.03 0.38 1.65 -3.20 1.20 0.00 0.00 173.24 173.30 1npt n ASN 146 N 2.00 4.98 0.00 5.45 4.05 -0.74 -0.01 115.26 130.99 1npt n ASN 146 Ca -0.19 -2.64 0.00 0.00 0.45 0.00 0.00 54.58 52.20 1npt n ASN 146 Cb 0.54 -0.60 0.00 0.00 1.23 0.00 0.00 39.78 40.95 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 0.81 0.00 -2.26 5.20 0.00 -1.26 -4.79 120.51 118.21 1npt n ALA 147 Ca 0.26 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.49 1npt n ALA 147 Cb 0.98 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.41 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 5.17 0.19 0.00 1.04 -1.26 -2.88 113.70 111.96 1npt s SER 148 Ca 0.00 -0.65 -0.08 0.00 0.48 0.00 0.00 55.95 55.70 1npt s SER 148 Cb 0.00 -0.68 0.09 0.00 0.10 0.00 0.00 66.02 65.54 1npt s SER 148 CO 0.00 -0.60 1.65 0.00 0.98 0.00 0.00 173.24 175.27 1npt h ALA 149 N 1.04 0.85 -0.37 5.32 0.00 -1.88 -1.45 119.26 122.76 1npt h ALA 149 Ca -0.42 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.18 1npt h ALA 149 Cb 1.26 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.82 1npt h ALA 149 CO 0.56 0.67 0.24 1.15 0.00 0.00 0.00 179.25 181.86 1npt h THR 150 N 0.95 1.11 -0.57 0.00 2.02 -1.95 -0.50 112.91 113.96 1npt h THR 150 Ca 0.17 -0.22 -0.05 0.00 0.77 0.00 0.00 66.41 67.08 1npt h THR 150 Cb 0.57 0.59 -0.03 0.00 -1.74 0.00 0.00 68.15 67.54 1npt h THR 150 CO 0.03 0.10 0.14 0.74 0.37 0.00 0.00 175.52 176.90 1npt h THR 151 N 0.49 1.23 0.00 3.16 2.02 -1.82 0.12 112.91 118.11 1npt h THR 151 Ca 0.13 -0.85 -0.03 0.00 0.77 0.00 0.00 66.41 66.44 1npt h THR 151 Cb -0.03 0.65 -0.00 0.00 -1.74 0.00 0.00 68.15 67.02 1npt h THR 151 CO -0.03 0.32 -0.14 0.78 0.37 0.00 0.00 175.52 176.82 1npt h ASN 152 N 0.85 0.00 0.09 4.18 4.21 -0.61 -0.77 115.58 123.53 1npt h ASN 152 Ca 0.18 0.00 -0.15 0.00 1.21 0.00 0.00 56.30 57.54 1npt h ASN 152 Cb 0.31 0.00 0.01 0.00 -1.12 0.00 0.00 38.32 37.52 1npt h ASN 152 CO -0.00 0.14 -0.73 0.00 -1.29 0.00 0.00 177.43 175.56 1npt h LEU 154 N -0.57 -0.07 -0.74 0.00 5.85 -0.86 -3.37 115.31 115.55 1npt h LEU 154 Ca -0.14 -0.51 0.16 0.00 0.84 0.00 0.00 57.88 58.22 1npt h LEU 154 Cb 1.47 0.02 -0.14 0.00 0.37 0.00 0.00 40.66 42.38 1npt h LEU 154 CO 0.07 0.51 -0.13 0.00 -0.34 0.00 0.00 178.44 178.55 1npt h ALA 155 N 0.15 0.58 -0.60 1.25 0.00 -1.36 -0.53 119.26 118.75 1npt h ALA 155 Ca -0.01 0.27 0.08 0.00 0.00 0.00 0.00 54.91 55.26 1npt h ALA 155 Cb 0.58 0.52 -0.07 0.00 0.00 0.00 0.00 17.79 18.82 1npt h ALA 155 CO 0.01 -0.42 0.24 -1.35 0.00 0.00 0.00 179.25 177.74 1npt h PRO 156 N 0.03 0.43 0.00 0.00 0.11 -1.76 0.13 132.00 130.94 1npt h PRO 156 Ca 0.37 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.45 1npt h PRO 156 Cb 0.60 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 31.61 1npt h PRO 156 CO -0.73 0.28 -0.71 0.27 -0.21 0.00 0.00 178.00 176.90 1npt h PHE 157 N 0.44 0.00 -0.20 0.65 -0.00 -1.60 -3.07 116.94 113.17 1npt h PHE 157 Ca 0.29 0.00 -0.09 0.00 -0.00 0.00 0.00 57.97 58.17 1npt h PHE 157 Cb 0.33 0.00 -0.01 0.00 -0.00 0.00 0.00 35.95 36.27 1npt h PHE 157 CO -0.15 0.02 -0.29 0.00 -0.00 0.00 0.00 178.31 177.90 1npt h ALA 158 N 1.98 1.15 -0.42 12.09 0.00 -0.74 -0.60 119.26 132.72 1npt h ALA 158 Ca -0.00 -0.35 -0.03 0.00 0.00 0.00 0.00 54.91 54.52 1npt h ALA 158 Cb 1.02 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.69 1npt h ALA 158 CO 0.00 0.54 0.14 -0.22 0.00 0.00 0.00 179.25 179.71 1npt h LYS 159 N 0.33 0.65 -0.05 0.00 3.64 -0.97 -0.75 116.57 119.42 1npt h LYS 159 Ca 0.05 -0.14 -0.01 0.00 -1.27 0.00 0.00 60.65 59.28 1npt h LYS 159 Cb 0.68 -0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 32.40 1npt h LYS 159 CO 0.05 0.63 0.01 0.28 -2.27 0.00 0.00 179.45 178.15 1npt h VAL 160 N 0.54 1.21 -0.56 2.00 2.07 -1.34 -1.78 116.25 118.39 1npt h VAL 160 Ca 0.14 -0.64 0.01 0.00 0.82 0.00 0.00 66.70 67.02 1npt h VAL 160 Cb 0.25 1.55 -0.03 0.00 -1.52 0.00 0.00 31.29 31.54 1npt h VAL 160 CO -0.01 0.18 0.36 -0.07 0.02 0.00 0.00 177.57 178.05 1npt h LEU 161 N -0.16 0.62 -0.48 2.57 3.38 -1.08 -0.42 115.31 119.74 1npt h LEU 161 Ca 0.02 -0.01 -0.06 0.00 0.09 0.00 0.00 57.88 57.92 1npt h LEU 161 Cb 0.27 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 1npt h LEU 161 CO 0.00 0.45 0.08 -0.74 0.09 0.00 0.00 178.44 178.32 1npt h HIS 162 N 0.74 0.85 -0.50 1.13 2.76 -1.10 0.14 115.15 119.17 1npt h HIS 162 Ca 0.21 -0.12 -0.13 0.00 -2.20 0.00 0.00 60.37 58.13 1npt h HIS 162 Cb -0.06 -0.23 -0.01 0.00 1.55 0.00 0.00 27.41 28.65 1npt h HIS 162 CO -0.04 0.78 -0.20 0.93 -1.30 0.00 0.00 177.93 178.10 1npt h GLU 163 N 0.67 1.01 0.19 5.26 5.08 -1.13 0.93 114.58 126.60 1npt h GLU 163 Ca 0.15 -0.42 -0.30 0.00 -1.00 0.00 0.00 59.36 57.78 1npt h GLU 163 Cb 0.39 -0.04 0.02 0.00 0.50 0.00 0.00 28.75 29.62 1npt h GLU 163 CO 0.01 1.11 -1.40 1.96 -1.00 0.00 0.00 179.01 179.69 1npt h GLN 164 N 0.88 0.41 0.00 2.33 1.08 -1.05 -3.42 115.11 115.34 1npt h GLN 164 Ca 0.12 -0.70 0.00 0.00 -1.45 0.00 0.00 58.65 56.62 1npt h GLN 164 Cb 0.78 0.26 0.00 0.00 -0.05 0.00 0.00 27.48 28.47 1npt h GLN 164 CO 0.06 1.33 -0.53 1.19 -0.95 0.00 0.00 178.83 179.94 1npt n PHE 165 N -3.81 0.00 -0.92 2.96 3.01 0.42 -5.01 117.46 114.11 1npt n PHE 165 Ca -0.20 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.26 1npt n PHE 165 Cb 1.01 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.48 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 1.70 -3.31 3.63 1.37 0.00 0.32 -2.47 105.19 106.44 1npt n GLY 166 Ca 0.00 -0.61 -0.40 0.00 0.00 0.00 0.00 46.02 45.02 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 -0.04 5.07 -0.11 -0.61 1.01 -1.26 0.06 121.20 125.32 1npt s ILE 167 Ca 0.00 0.93 -0.18 0.00 0.00 0.00 0.00 60.65 61.40 1npt s ILE 167 Cb 0.00 -3.84 -0.16 0.00 0.01 0.00 0.00 42.46 38.47 1npt s ILE 167 CO 0.00 0.11 0.55 0.58 0.00 0.00 0.00 174.94 176.18 1npt h VAL 168 N 5.31 1.03 -2.27 2.92 2.07 -1.04 -3.47 116.25 120.80 1npt h VAL 168 Ca -0.30 -1.67 0.05 0.00 0.82 0.00 0.00 66.70 65.60 1npt h VAL 168 Cb 1.14 1.91 -0.17 0.00 -1.52 0.00 0.00 31.29 32.66 1npt h VAL 168 CO 0.73 0.33 0.39 0.00 0.02 0.00 0.00 177.57 179.04 1npt s ARG 169 N -2.26 0.93 0.15 1.57 1.70 -1.20 -4.82 118.95 115.02 1npt s ARG 169 Ca -0.12 -0.16 -0.22 0.00 -0.47 0.00 0.00 55.73 54.76 1npt s ARG 169 Cb -0.01 0.43 0.06 0.00 -0.57 0.00 0.00 34.95 34.86 1npt s ARG 169 CO 0.43 -0.37 0.56 0.20 -1.08 0.00 0.00 175.30 175.04 1npt s GLY 170 N -2.08 -0.54 0.03 3.88 0.00 0.35 -0.57 107.32 108.38 1npt s GLY 170 Ca 0.00 0.40 0.06 0.00 0.00 0.00 0.00 44.72 45.18 1npt s GLY 170 CO -0.05 0.08 -0.18 1.06 0.00 0.00 0.00 173.10 174.02 1npt s MET 171 N -3.67 1.26 0.07 2.90 -1.94 -0.18 -2.12 119.30 115.62 1npt s MET 171 Ca 0.01 -0.80 0.02 0.00 -1.71 0.00 0.00 55.69 53.21 1npt s MET 171 Cb -0.00 -1.31 -0.03 0.00 2.01 0.00 0.00 34.83 35.50 1npt s MET 171 CO -0.12 0.34 -0.07 0.00 -0.01 0.00 0.00 175.02 175.16 1npt s MET 172 N -0.95 0.67 -0.02 2.03 0.23 -0.37 -0.82 119.30 120.08 1npt s MET 172 Ca 0.06 -1.06 0.01 0.00 -1.03 0.00 0.00 55.69 53.66 1npt s MET 172 Cb -0.08 -0.20 0.01 0.00 -1.53 0.00 0.00 34.83 33.03 1npt s MET 172 CO 0.01 0.00 -0.02 0.99 -2.03 0.00 0.00 175.02 173.98 1npt s THR 173 N -2.63 0.23 -0.23 3.16 2.01 -0.47 -1.24 115.64 116.47 1npt s THR 173 Ca 0.01 -0.03 -0.03 0.00 0.31 0.00 0.00 61.69 61.95 1npt s THR 173 Cb -0.01 -0.26 0.01 0.00 0.01 0.00 0.00 72.50 72.24 1npt s THR 173 CO -0.03 0.11 -0.05 0.28 -0.69 0.00 0.00 174.62 174.25 1npt s THR 174 N 0.49 3.19 -0.62 -0.82 -1.32 -0.73 -0.65 115.64 115.18 1npt s THR 174 Ca -0.05 -0.71 -0.26 0.00 -1.21 0.00 0.00 61.69 59.47 1npt s THR 174 Cb -0.08 -2.52 0.04 0.00 -1.51 0.00 0.00 72.50 68.44 1npt s THR 174 CO -0.01 0.33 1.09 -0.69 -2.21 0.00 0.00 174.62 173.13 1npt s VAL 175 N 1.42 4.12 -0.08 5.08 1.01 -0.64 -0.96 120.40 130.35 1npt s VAL 175 Ca 0.04 0.36 0.01 0.00 0.00 0.00 0.00 61.98 62.38 1npt s VAL 175 Cb -0.15 -4.70 -0.03 0.00 0.00 0.00 0.00 36.38 31.50 1npt s VAL 175 CO -0.04 -1.41 -0.07 -2.28 0.00 0.00 0.00 175.10 171.30 1npt s HIS 176 N 4.65 2.92 0.77 5.22 5.04 -0.16 -1.77 115.29 131.95 1npt s HIS 176 Ca 0.33 -0.06 -0.12 0.00 -1.54 0.00 0.00 55.06 53.68 1npt s HIS 176 Cb -0.11 -1.74 0.06 0.00 0.04 0.00 0.00 32.58 30.83 1npt s HIS 176 CO 0.18 0.26 1.11 -1.54 -2.34 0.00 0.00 174.74 172.41 1npt s SER 177 N -0.62 4.39 0.75 9.88 1.04 -1.24 -1.05 113.70 126.84 1npt s SER 177 Ca 0.09 1.94 -0.11 0.00 0.48 0.00 0.00 55.95 58.35 1npt s SER 177 Cb -0.12 -2.54 0.05 0.00 0.10 0.00 0.00 66.02 63.51 1npt s SER 177 CO 0.02 -2.12 1.09 -0.72 0.98 0.00 0.00 173.24 172.49 1npt s TYR 178 N -2.71 2.63 0.38 5.02 -0.85 -0.58 -4.72 117.35 116.52 1npt s TYR 178 Ca 0.64 1.54 0.05 0.00 -0.52 0.00 0.00 57.07 58.78 1npt s TYR 178 Cb -0.19 -3.05 -0.02 0.00 0.38 0.00 0.00 41.96 39.08 1npt s TYR 178 CO 0.53 -1.74 0.18 0.95 -1.52 0.00 0.00 175.55 173.96 1npt s THR 179 N -2.84 0.36 -1.94 -3.49 -4.23 -1.26 -4.72 115.64 97.51 1npt s THR 179 Ca 0.62 -2.00 0.19 0.00 -1.18 0.00 0.00 61.69 59.32 1npt s THR 179 Cb -0.17 -2.38 0.52 0.00 1.34 0.00 0.00 72.50 71.81 1npt s THR 179 CO 0.54 0.00 1.54 0.59 -0.54 0.00 0.00 174.62 176.76 1npt n ASN 180 N -1.42 0.00 -0.13 3.99 3.02 -1.26 -2.29 115.26 117.18 1npt n ASN 180 Ca -0.01 -0.53 0.13 0.00 -0.03 0.00 0.00 54.58 54.14 1npt n ASN 180 Cb 0.64 -0.03 0.47 0.00 -0.61 0.00 0.00 39.78 40.24 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 -1.03 0.62 -1.56 6.41 4.64 -1.26 -4.87 116.55 119.49 1npt n ASP 181 Ca 0.14 -0.52 0.00 0.00 -1.38 0.00 0.00 54.79 53.02 1npt n ASP 181 Cb 0.08 0.02 0.00 0.00 -1.04 0.00 0.00 41.12 40.17 1npt n ASP 181 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1npt n GLN 182 N -1.00 1.41 -4.26 -0.67 6.02 -0.97 -4.97 117.38 112.94 1npt n GLN 182 Ca 0.11 0.00 -0.19 0.00 -0.01 0.00 0.00 57.00 56.92 1npt n GLN 182 Cb 0.32 0.00 -0.13 0.00 1.02 0.00 0.00 30.24 31.45 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 -0.37 0.83 0.01 -1.09 1.81 -1.16 -5.02 118.95 113.96 1npt s ARG 183 Ca 0.00 -0.78 -0.25 0.00 -1.72 0.00 0.00 55.73 52.98 1npt s ARG 183 Cb 0.00 -0.81 -0.18 0.00 -0.45 0.00 0.00 34.95 33.51 1npt s ARG 183 CO 0.00 0.19 1.38 0.82 -0.68 0.00 0.00 175.30 177.01 1npt h ILE 184 N 4.47 1.20 -3.07 1.52 2.04 -1.91 -0.76 117.51 121.00 1npt h ILE 184 Ca -0.38 -0.79 -0.35 0.00 1.00 0.00 0.00 64.86 64.34 1npt h ILE 184 Cb 1.19 1.72 -0.38 0.00 -0.74 0.00 0.00 36.82 38.60 1npt h ILE 184 CO 0.43 0.20 -0.69 -0.76 0.00 0.00 0.00 178.15 177.33 1npt s LEU 185 N -9.50 0.07 0.00 1.44 1.43 -1.26 -3.90 118.68 106.95 1npt s LEU 185 Ca -0.15 -0.01 0.00 0.00 -1.03 0.00 0.00 54.13 52.94 1npt s LEU 185 Cb 0.03 0.06 0.00 0.00 0.03 0.00 0.00 46.19 46.31 1npt s LEU 185 CO 0.65 -0.28 0.00 0.47 0.23 0.00 0.00 176.35 177.42 1npt n ASP 186 N 5.31 0.00 -4.19 2.29 9.92 -1.20 -4.80 116.55 123.89 1npt n ASP 186 Ca -0.05 0.00 -0.15 0.00 -0.53 0.00 0.00 54.79 54.06 1npt n ASP 186 Cb 0.50 0.00 -0.11 0.00 -0.64 0.00 0.00 41.12 40.87 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 2.40 0.34 0.64 1.43 0.38 -4.98 118.68 118.89 1npt s LEU 187 Ca 0.00 -0.81 -0.27 0.00 -1.03 0.00 0.00 54.13 52.02 1npt s LEU 187 Cb 0.00 -0.34 -0.12 0.00 0.03 0.00 0.00 46.19 45.75 1npt s LEU 187 CO 0.00 -0.24 1.11 -2.65 0.23 0.00 0.00 176.35 174.79 1npt n PRO 188 N 0.55 1.62 -3.60 1.29 -0.02 -1.26 -4.45 135.00 129.12 1npt n PRO 188 Ca -0.16 0.57 -0.14 0.00 -2.02 0.00 0.00 63.50 61.75 1npt n PRO 188 Cb 0.58 -2.06 -0.07 0.00 -0.02 0.00 0.00 33.50 31.93 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 -1.13 -0.68 0.52 6.00 2.46 -1.26 -4.92 115.29 116.28 1npt s HIS 190 Ca 0.59 1.54 0.20 0.00 0.47 0.00 0.00 55.06 57.86 1npt s HIS 190 Cb -0.62 0.33 1.33 0.00 -0.13 0.00 0.00 32.58 33.49 1npt s HIS 190 CO 0.60 -0.40 2.08 1.57 -2.47 0.00 0.00 174.74 176.11 1npt h LYS 191 N 4.28 0.00 -4.43 2.88 2.10 -1.98 -3.33 116.57 116.10 1npt h LYS 191 Ca -0.28 -0.00 -0.73 0.00 -2.00 0.00 0.00 60.65 57.65 1npt h LYS 191 Cb 1.16 -0.00 -0.22 0.00 -0.90 0.00 0.00 32.23 32.27 1npt h LYS 191 CO 0.15 0.00 -0.40 0.34 -2.00 0.00 0.00 179.45 177.54 1npt s ASP 192 N -6.66 6.07 0.52 7.07 -1.08 -1.26 -4.95 116.67 116.38 1npt s ASP 192 Ca -0.05 -1.10 0.34 0.00 -0.52 0.00 0.00 52.55 51.22 1npt s ASP 192 Cb 0.18 -2.15 1.86 0.00 -1.46 0.00 0.00 42.92 41.36 1npt s ASP 192 CO 0.70 -0.53 2.05 -0.07 0.52 0.00 0.00 175.17 177.84 1npt h LEU 193 N 8.65 0.00 0.12 -1.34 3.38 -1.99 -1.69 115.31 122.45 1npt h LEU 193 Ca -0.27 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.50 1npt h LEU 193 Cb 1.11 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.88 1npt h LEU 193 CO 0.78 0.00 -0.91 0.03 0.09 0.00 0.00 178.44 178.44 1npt h ARG 194 N 0.00 0.26 0.00 1.13 2.47 -1.92 -3.29 114.38 113.03 1npt h ARG 194 Ca 0.00 -0.44 0.00 0.00 -1.26 0.00 0.00 59.98 58.28 1npt h ARG 194 Cb 0.02 0.16 0.00 0.00 -1.65 0.00 0.00 29.97 28.50 1npt h ARG 194 CO 0.00 1.21 0.00 0.54 0.56 0.00 0.00 179.97 182.28 1npt n ARG 195 N -4.12 0.03 0.19 0.04 1.74 -0.69 -2.10 116.66 111.75 1npt n ARG 195 Ca -0.17 0.25 0.13 0.00 -0.77 0.00 0.00 57.85 57.30 1npt n ARG 195 Cb 0.81 -1.50 0.35 0.00 -1.02 0.00 0.00 32.46 31.10 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 2.49 1.00 -2.50 7.54 0.00 -1.49 -3.08 119.26 123.22 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 0.22 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 1npt h ALA 196 CO 0.00 0.00 0.12 1.03 0.00 0.00 0.00 179.25 180.40 1npt s ARG 197 N -3.26 4.25 -0.56 0.00 1.81 -0.89 -0.47 118.95 119.83 1npt s ARG 197 Ca 0.07 0.88 -0.34 0.00 -1.72 0.00 0.00 55.73 54.62 1npt s ARG 197 Cb 0.08 -2.82 -0.17 0.00 -0.45 0.00 0.00 34.95 31.59 1npt s ARG 197 CO 0.60 0.36 1.97 0.00 -0.68 0.00 0.00 175.30 177.55 1npt n ALA 198 N 0.58 0.21 -0.08 2.13 0.00 -1.26 -4.47 120.51 117.62 1npt n ALA 198 Ca -0.01 0.04 0.04 0.00 0.00 0.00 0.00 53.44 53.50 1npt n ALA 198 Cb 0.51 -1.82 0.37 0.00 0.00 0.00 0.00 19.45 18.51 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 8.45 1.66 -0.19 0.00 0.00 -1.24 -2.58 119.26 125.36 1npt h ALA 199 Ca -0.07 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1npt h ALA 199 Cb 1.18 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.77 1npt h ALA 199 CO 1.01 0.30 0.00 0.00 0.00 0.00 0.00 179.25 180.55 1npt n ALA 200 N -2.46 2.51 0.06 0.00 0.00 -1.26 -4.01 120.51 115.35 1npt n ALA 200 Ca 0.06 -0.55 0.08 0.00 0.00 0.00 0.00 53.44 53.03 1npt n ALA 200 Cb 0.09 -1.07 -0.12 0.00 0.00 0.00 0.00 19.45 18.35 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 0.62 -4.19 0.00 -0.58 -0.97 -4.73 120.64 111.16 1npt n GLU 201 Ca 0.16 -0.13 -0.14 0.00 -0.42 0.00 0.00 57.16 56.63 1npt n GLU 201 Cb 0.34 -1.36 -0.09 0.00 -0.57 0.00 0.00 31.44 29.76 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 -3.69 0.51 -0.24 1.62 0.01 -1.23 -5.04 113.70 105.65 1npt s SER 202 Ca -0.05 -1.44 -0.17 0.00 1.31 0.00 0.00 55.95 55.61 1npt s SER 202 Cb 0.10 0.45 -0.03 0.00 0.21 0.00 0.00 66.02 66.75 1npt s SER 202 CO 0.65 -0.94 0.44 -0.63 0.41 0.00 0.00 173.24 173.17 1npt s ILE 203 N -3.92 5.13 -0.28 1.44 1.01 -1.26 -4.06 121.20 119.26 1npt s ILE 203 Ca 0.37 0.75 0.03 0.00 0.00 0.00 0.00 60.65 61.81 1npt s ILE 203 Cb 0.05 -3.77 0.07 0.00 0.01 0.00 0.00 42.46 38.82 1npt s ILE 203 CO 0.16 0.15 -0.06 -0.63 0.00 0.00 0.00 174.94 174.57 1npt s ILE 204 N 1.94 2.09 0.29 2.92 1.01 0.15 -4.94 121.20 124.66 1npt s ILE 204 Ca 0.19 -1.77 -0.29 0.00 0.00 0.00 0.00 60.65 58.78 1npt s ILE 204 Cb -0.15 -2.31 -0.10 0.00 0.01 0.00 0.00 42.46 39.90 1npt s ILE 204 CO 0.09 -0.20 1.33 -2.84 0.00 0.00 0.00 174.94 173.32 1npt s PRO 205 N 1.10 4.35 0.08 2.79 0.02 -1.26 -0.81 135.00 141.26 1npt s PRO 205 Ca -0.03 2.20 -0.21 0.00 0.02 0.00 0.00 61.00 62.98 1npt s PRO 205 Cb -0.20 -3.10 0.05 0.00 0.02 0.00 0.00 34.50 31.27 1npt s PRO 205 CO -0.06 -0.24 0.49 -0.08 -0.33 0.00 0.00 177.00 176.78 1npt s THR 206 N -0.68 0.04 0.81 0.99 -1.32 -0.43 -4.80 115.64 110.25 1npt s THR 206 Ca 0.52 -0.30 -0.12 0.00 -1.21 0.00 0.00 61.69 60.58 1npt s THR 206 Cb -0.40 -1.02 0.08 0.00 -1.51 0.00 0.00 72.50 69.65 1npt s THR 206 CO 0.48 -0.17 1.11 0.42 -2.21 0.00 0.00 174.62 174.25 1npt s THR 207 N -2.89 2.83 -0.25 5.08 -4.23 -1.26 -0.48 115.64 114.44 1npt s THR 207 Ca -0.03 0.27 -0.21 0.00 -1.18 0.00 0.00 61.69 60.54 1npt s THR 207 Cb -0.00 -3.07 0.07 0.00 1.34 0.00 0.00 72.50 70.83 1npt s THR 207 CO -0.05 -0.35 0.65 0.28 -0.54 0.00 0.00 174.62 174.60 1npt s THR 208 N -3.25 -0.00 -2.22 3.99 -1.32 -1.26 -4.57 115.64 107.01 1npt s THR 208 Ca 0.61 0.00 0.21 0.00 -1.21 0.00 0.00 61.69 61.30 1npt s THR 208 Cb -0.14 -0.91 0.48 0.00 -1.51 0.00 0.00 72.50 70.43 1npt s THR 208 CO 0.53 0.00 1.45 0.61 -2.21 0.00 0.00 174.62 175.00 1npt n GLY 209 N 3.02 1.54 0.17 6.08 0.00 -1.26 -4.51 105.19 110.23 1npt n GLY 209 Ca -0.15 -0.65 -0.06 0.00 0.00 0.00 0.00 46.02 45.17 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 4.25 0.21 0.01 4.61 0.00 -1.96 0.43 119.26 126.81 1npt h ALA 210 Ca 0.00 0.14 0.03 0.00 0.00 0.00 0.00 54.91 55.07 1npt h ALA 210 Cb 0.82 0.29 -0.04 0.00 0.00 0.00 0.00 17.79 18.86 1npt h ALA 210 CO 0.00 -0.47 -0.19 0.00 0.00 0.00 0.00 179.25 178.58 1npt h ALA 211 N 1.32 -0.25 -0.10 0.00 0.00 -1.89 -1.55 119.26 116.78 1npt h ALA 211 Ca 0.17 -0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.98 1npt h ALA 211 Cb 0.28 0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 1npt h ALA 211 CO -0.37 -0.69 -0.39 0.87 0.00 0.00 0.00 179.25 178.66 1npt h LYS 212 N -0.32 0.21 0.00 0.00 1.57 -1.64 -2.86 116.57 113.53 1npt h LYS 212 Ca 0.05 -0.10 -0.03 0.00 -1.87 0.00 0.00 60.65 58.71 1npt h LYS 212 Cb 0.39 -0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.69 1npt h LYS 212 CO -0.17 0.58 -0.16 0.00 -0.57 0.00 0.00 179.45 179.13 1npt h ALA 213 N 1.42 1.71 -0.64 3.86 0.00 0.46 -1.90 119.26 124.17 1npt h ALA 213 Ca 0.02 -0.14 0.18 0.00 0.00 0.00 0.00 54.91 54.97 1npt h ALA 213 Cb 0.78 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.52 1npt h ALA 213 CO 0.06 0.20 0.46 0.28 0.00 0.00 0.00 179.25 180.25 1npt h VAL 214 N 0.00 0.68 0.00 0.00 2.07 -1.05 0.22 116.25 118.17 1npt h VAL 214 Ca -0.00 -0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.50 1npt h VAL 214 Cb 0.28 0.67 -0.00 0.00 -1.52 0.00 0.00 31.29 30.72 1npt h VAL 214 CO 0.02 0.00 -0.08 0.00 0.02 0.00 0.00 177.57 177.53 1npt h ALA 215 N 1.68 1.48 0.00 1.67 0.00 -1.51 0.35 119.26 122.93 1npt h ALA 215 Ca 0.31 -0.08 -0.12 0.00 0.00 0.00 0.00 54.91 55.02 1npt h ALA 215 Cb 1.22 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.97 1npt h ALA 215 CO -0.01 0.10 -0.59 -0.07 0.00 0.00 0.00 179.25 178.69 1npt h LEU 216 N 0.00 0.00 0.00 0.00 3.38 -0.72 -2.56 115.31 115.41 1npt h LEU 216 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1npt h LEU 216 Cb 0.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.95 1npt h LEU 216 CO 0.01 0.59 -1.49 1.33 0.09 0.00 0.00 178.44 178.96 1npt n VAL 217 N -3.82 0.00 -3.39 1.22 0.24 -0.70 -4.69 118.33 107.19 1npt n VAL 217 Ca -0.01 -0.31 -0.26 0.00 -2.04 0.00 0.00 64.34 61.72 1npt n VAL 217 Cb 0.59 0.37 -0.09 0.00 -1.47 0.00 0.00 33.84 33.24 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 -1.89 0.39 -0.40 1.34 4.77 0.12 -4.65 117.00 116.68 1npt n LEU 218 Ca -0.01 -4.63 0.32 0.00 -0.03 0.00 0.00 56.01 51.65 1npt n LEU 218 Cb 0.39 0.35 0.60 0.00 -2.33 0.00 0.00 43.42 42.43 1npt n LEU 218 CO 0.36 1.92 1.23 -0.65 -1.33 0.00 0.00 177.39 178.92 1npt h PRO 219 N 5.03 0.19 0.00 3.23 0.11 -1.68 0.17 132.00 139.04 1npt h PRO 219 Ca 0.19 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.29 1npt h PRO 219 Cb 0.87 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.93 1npt h PRO 219 CO 0.47 0.12 0.00 0.93 -0.21 0.00 0.00 178.00 179.31 1npt h GLU 220 N 0.19 0.00 -0.26 1.05 5.08 -1.95 -1.50 114.58 117.19 1npt h GLU 220 Ca 0.73 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 59.09 1npt h GLU 220 Cb 2.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.43 1npt h GLU 220 CO -0.35 0.00 0.00 1.28 -1.00 0.00 0.00 179.01 178.94 1npt n LEU 221 N -2.87 2.13 -4.66 1.33 4.77 0.59 -4.91 117.00 113.38 1npt n LEU 221 Ca -0.01 -0.94 -0.46 0.00 -0.03 0.00 0.00 56.01 54.57 1npt n LEU 221 Cb 0.14 -0.17 -0.04 0.00 -2.33 0.00 0.00 43.42 41.02 1npt n LEU 221 CO 0.20 0.47 1.18 1.17 -1.33 0.00 0.00 177.39 179.08 1npt n LYS 222 N 0.63 2.09 -0.88 3.23 3.00 -0.57 -1.45 118.16 124.21 1npt n LYS 222 Ca 0.16 0.75 0.00 0.00 -0.00 0.00 0.00 58.31 59.23 1npt n LYS 222 Cb 0.39 -2.52 0.00 0.00 0.00 0.00 0.00 35.03 32.90 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 3.39 0.37 0.01 3.14 0.00 -1.26 -4.84 105.19 106.00 1npt n GLY 223 Ca 0.17 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.27 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 -1.48 1.68 -4.28 1.61 5.02 -0.53 -4.99 118.16 115.19 1npt n LYS 224 Ca 0.00 -0.03 -0.22 0.00 -2.02 0.00 0.00 58.31 56.05 1npt n LYS 224 Cb 0.13 -1.26 -0.12 0.00 -0.02 0.00 0.00 35.03 33.75 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 -2.74 2.27 0.18 -0.35 1.43 -1.25 -0.50 118.68 117.73 1npt s LEU 225 Ca 0.06 -0.63 -0.18 0.00 -1.03 0.00 0.00 54.13 52.35 1npt s LEU 225 Cb 0.12 -0.74 0.03 0.00 0.03 0.00 0.00 46.19 45.63 1npt s LEU 225 CO 0.65 0.02 0.51 0.21 0.23 0.00 0.00 176.35 177.97 1npt s ASN 226 N -1.73 -0.29 -0.03 2.29 3.84 -0.90 -4.13 114.94 114.00 1npt s ASN 226 Ca 0.03 -0.41 -0.12 0.00 0.21 0.00 0.00 52.86 52.58 1npt s ASN 226 Cb -0.10 0.56 0.04 0.00 -0.55 0.00 0.00 41.25 41.21 1npt s ASN 226 CO 0.03 -1.01 0.54 0.61 -2.79 0.00 0.00 177.10 174.48 1npt n GLY 227 N -0.33 0.35 2.01 1.21 0.00 -1.26 -1.23 105.19 105.94 1npt n GLY 227 Ca -0.12 -0.90 -0.09 0.00 0.00 0.00 0.00 46.02 44.91 1npt n GLY 227 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 1npt n MET 228 N -0.39 0.41 -4.22 1.61 0.00 -0.37 -4.44 117.12 109.72 1npt n MET 228 Ca 0.02 -1.69 -0.13 0.00 0.00 0.00 0.00 57.70 55.89 1npt n MET 228 Cb 0.23 1.61 -0.10 0.00 0.00 0.00 0.00 33.22 34.97 1npt n MET 228 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1npt s ALA 229 N -2.33 1.31 -0.24 3.17 0.00 0.37 -1.78 121.76 122.26 1npt s ALA 229 Ca 0.18 -1.42 -0.04 0.00 0.00 0.00 0.00 51.96 50.68 1npt s ALA 229 Cb -0.00 0.07 0.08 0.00 0.00 0.00 0.00 23.12 23.26 1npt s ALA 229 CO 0.13 -0.11 0.10 -1.64 0.00 0.00 0.00 175.76 174.24 1npt s MET 230 N -3.62 0.25 0.05 0.00 -1.94 -0.14 -1.32 119.30 112.59 1npt s MET 230 Ca 0.14 -0.42 -0.30 0.00 -1.71 0.00 0.00 55.69 53.40 1npt s MET 230 Cb 0.02 -1.58 -0.04 0.00 2.01 0.00 0.00 34.83 35.24 1npt s MET 230 CO -0.01 -0.86 1.02 1.03 -0.01 0.00 0.00 175.02 176.20 1npt s ARG 231 N 2.04 4.57 0.21 2.03 1.81 0.01 -0.99 118.95 128.63 1npt s ARG 231 Ca 0.06 1.51 0.06 0.00 -1.72 0.00 0.00 55.73 55.64 1npt s ARG 231 Cb -0.16 -3.41 -0.05 0.00 -0.45 0.00 0.00 34.95 30.88 1npt s ARG 231 CO -0.23 -0.02 -0.09 0.14 -0.68 0.00 0.00 175.30 174.42 1npt s VAL 232 N 0.69 1.43 -0.12 3.52 -7.23 -0.22 0.31 120.40 118.78 1npt s VAL 232 Ca 0.52 -2.12 -0.01 0.00 -1.81 0.00 0.00 61.98 58.55 1npt s VAL 232 Cb -0.24 -2.12 -0.04 0.00 0.56 0.00 0.00 36.38 34.55 1npt s VAL 232 CO 0.29 -0.54 1.22 -2.65 -0.31 0.00 0.00 175.10 173.12 1npt n PRO 233 N -0.37 0.52 -4.46 4.82 -0.02 -1.26 -2.96 135.00 131.27 1npt n PRO 233 Ca -0.08 -0.44 -0.22 0.00 -2.02 0.00 0.00 63.50 60.74 1npt n PRO 233 Cb 0.62 -1.81 -0.14 0.00 -0.02 0.00 0.00 33.50 32.14 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 3.32 1.25 0.18 3.45 -4.23 -1.26 -5.01 115.64 113.34 1npt s THR 234 Ca 0.13 -1.00 0.11 0.00 -1.18 0.00 0.00 61.69 59.75 1npt s THR 234 Cb 0.05 -1.11 -0.04 0.00 1.34 0.00 0.00 72.50 72.74 1npt s THR 234 CO -0.00 0.09 1.53 1.55 -0.54 0.00 0.00 174.62 177.24 1npt h PRO 235 N 5.01 0.00 -2.16 3.99 0.13 -1.87 -1.54 132.00 135.56 1npt h PRO 235 Ca -0.39 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 64.75 1npt h PRO 235 Cb 1.17 0.00 -0.18 0.00 0.13 0.00 0.00 31.00 32.13 1npt h PRO 235 CO 0.44 0.67 0.33 1.21 -0.23 0.00 0.00 178.00 180.43 1npt s ASN 236 N -6.71 -0.52 0.00 1.44 2.47 -1.26 -4.66 114.94 105.70 1npt s ASN 236 Ca -0.00 0.36 0.00 0.00 0.42 0.00 0.00 52.86 53.64 1npt s ASN 236 Cb 0.11 0.47 0.00 0.00 -1.45 0.00 0.00 41.25 40.38 1npt s ASN 236 CO 0.76 -0.63 0.00 0.52 -3.72 0.00 0.00 177.10 174.04 1npt n VAL 237 N 0.38 -0.43 -4.47 -5.21 0.31 -1.26 -4.86 118.33 102.79 1npt n VAL 237 Ca -0.15 0.00 -0.24 0.00 -0.01 0.00 0.00 64.34 63.94 1npt n VAL 237 Cb 0.60 -0.43 -0.07 0.00 -0.91 0.00 0.00 33.84 33.02 1npt n VAL 237 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 1npt n SER 238 N -0.17 0.97 -3.69 4.52 7.64 -0.14 -3.70 113.62 119.05 1npt n SER 238 Ca 0.00 -3.17 -0.11 0.00 1.01 0.00 0.00 58.87 56.60 1npt n SER 238 Cb 0.00 1.12 -0.10 0.00 -1.01 0.00 0.00 64.21 64.22 1npt n SER 238 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1npt s VAL 239 N -3.12 -0.02 -0.02 0.44 0.11 -0.73 -1.86 120.40 115.20 1npt s VAL 239 Ca 0.23 0.06 -0.15 0.00 -2.93 0.00 0.00 61.98 59.19 1npt s VAL 239 Cb 0.01 -0.68 -0.05 0.00 -1.53 0.00 0.00 36.38 34.13 1npt s VAL 239 CO 0.16 0.02 0.42 -0.69 -3.33 0.00 0.00 175.10 171.69 1npt s VAL 240 N 1.16 5.06 -0.32 2.04 1.01 0.38 -1.62 120.40 128.11 1npt s VAL 240 Ca -0.07 0.85 0.03 0.00 0.00 0.00 0.00 61.98 62.79 1npt s VAL 240 Cb -0.07 -3.73 0.09 0.00 0.00 0.00 0.00 36.38 32.68 1npt s VAL 240 CO -0.11 0.53 0.03 -0.62 0.00 0.00 0.00 175.10 174.93 1npt s ASP 241 N -0.73 4.53 -0.17 3.32 2.15 0.18 -1.45 116.67 124.50 1npt s ASP 241 Ca 0.24 -1.90 -0.05 0.00 0.43 0.00 0.00 52.55 51.27 1npt s ASP 241 Cb -0.16 -1.45 -0.03 0.00 -0.30 0.00 0.00 42.92 40.97 1npt s ASP 241 CO 0.13 -0.35 -0.01 -0.22 -0.17 0.00 0.00 175.17 174.55 1npt s LEU 242 N 1.09 3.42 -0.16 -1.34 2.96 -0.33 -1.37 118.68 122.95 1npt s LEU 242 Ca 0.07 -0.07 0.02 0.00 -0.22 0.00 0.00 54.13 53.93 1npt s LEU 242 Cb -0.19 -1.84 0.01 0.00 0.50 0.00 0.00 46.19 44.68 1npt s LEU 242 CO -0.10 0.17 -0.20 -0.69 -1.32 0.00 0.00 176.35 174.20 1npt s VAL 243 N 0.39 2.15 0.02 1.68 1.01 0.00 -0.59 120.40 125.07 1npt s VAL 243 Ca -0.02 -0.93 0.01 0.00 0.00 0.00 0.00 61.98 61.04 1npt s VAL 243 Cb -0.14 -1.88 -0.02 0.00 0.00 0.00 0.00 36.38 34.34 1npt s VAL 243 CO 0.02 0.54 -0.04 0.00 0.00 0.00 0.00 175.10 175.62 1npt s ALA 244 N 1.02 0.23 -0.15 5.51 0.00 -0.10 -1.02 121.76 127.25 1npt s ALA 244 Ca -0.02 -0.55 -0.20 0.00 0.00 0.00 0.00 51.96 51.19 1npt s ALA 244 Cb -0.14 0.10 -0.03 0.00 0.00 0.00 0.00 23.12 23.04 1npt s ALA 244 CO -0.06 -0.10 0.58 -1.21 0.00 0.00 0.00 175.76 174.97 1npt s GLU 245 N -1.27 4.28 0.28 0.00 0.41 0.26 -1.35 118.70 121.31 1npt s GLU 245 Ca -0.12 0.58 0.06 0.00 -0.41 0.00 0.00 54.97 55.09 1npt s GLU 245 Cb -0.09 -3.51 -0.03 0.00 -1.78 0.00 0.00 34.13 28.72 1npt s GLU 245 CO -0.01 -0.07 0.32 -0.51 -0.49 0.00 0.00 175.26 174.51 1npt s LEU 246 N 1.33 3.97 0.07 1.80 1.02 0.63 -0.44 118.68 127.06 1npt s LEU 246 Ca 0.29 -0.18 0.04 0.00 0.02 0.00 0.00 54.13 54.29 1npt s LEU 246 Cb -0.16 -2.57 -0.24 0.00 0.02 0.00 0.00 46.19 43.24 1npt s LEU 246 CO 0.12 -0.19 1.11 -0.33 0.02 0.00 0.00 176.35 177.07 1npt h GLU 247 N 1.22 0.10 -6.11 1.70 5.08 -0.16 -3.44 114.58 112.96 1npt h GLU 247 Ca -0.48 -0.16 -0.53 0.00 -1.00 0.00 0.00 59.36 57.18 1npt h GLU 247 Cb 1.24 0.06 -0.03 0.00 0.50 0.00 0.00 28.75 30.52 1npt h GLU 247 CO 0.59 1.00 -0.48 0.15 -1.00 0.00 0.00 179.01 179.26 1npt s LYS 248 N -2.67 3.29 -0.02 2.33 1.02 -1.03 -5.06 119.74 117.60 1npt s LYS 248 Ca -0.02 -0.72 -0.19 0.00 0.02 0.00 0.00 55.97 55.06 1npt s LYS 248 Cb 0.09 -2.86 -0.05 0.00 -0.52 0.00 0.00 37.83 34.49 1npt s LYS 248 CO 0.84 0.49 0.54 -2.00 -0.92 0.00 0.00 175.35 174.30 1npt s GLU 249 N -3.38 4.25 0.35 1.68 2.12 -1.26 -4.71 118.70 117.75 1npt s GLU 249 Ca 0.34 0.63 0.05 0.00 0.36 0.00 0.00 54.97 56.35 1npt s GLU 249 Cb -0.10 -3.33 -0.03 0.00 0.26 0.00 0.00 34.13 30.93 1npt s GLU 249 CO 0.27 0.40 0.20 0.14 -0.54 0.00 0.00 175.26 175.73 1npt s VAL 250 N -0.25 0.27 0.27 3.70 -7.23 -0.27 -5.02 120.40 111.87 1npt s VAL 250 Ca 0.29 -2.00 0.10 0.00 -1.81 0.00 0.00 61.98 58.56 1npt s VAL 250 Cb -0.17 -2.44 -0.05 0.00 0.56 0.00 0.00 36.38 34.27 1npt s VAL 250 CO 0.15 0.00 -0.16 0.42 -0.31 0.00 0.00 175.10 175.20 1npt s THR 251 N -3.41 2.18 0.21 5.32 -4.23 -1.26 -4.65 115.64 109.79 1npt s THR 251 Ca 0.33 -2.31 -0.11 0.00 -1.18 0.00 0.00 61.69 58.43 1npt s THR 251 Cb 0.03 -2.28 0.14 0.00 1.34 0.00 0.00 72.50 71.74 1npt s THR 251 CO 0.20 -0.43 1.87 0.58 -0.54 0.00 0.00 174.62 176.30 1npt h VAL 252 N 2.33 1.15 -0.64 2.29 2.07 -1.94 -1.58 116.25 119.93 1npt h VAL 252 Ca -0.40 -0.32 -0.02 0.00 0.82 0.00 0.00 66.70 66.78 1npt h VAL 252 Cb 1.25 0.14 -0.03 0.00 -1.52 0.00 0.00 31.29 31.12 1npt h VAL 252 CO 0.62 0.17 0.30 -0.33 0.02 0.00 0.00 177.57 178.35 1npt h GLU 253 N 0.93 0.91 -0.21 1.57 3.07 -1.97 -0.61 114.58 118.26 1npt h GLU 253 Ca 0.27 -0.12 -0.05 0.00 -0.50 0.00 0.00 59.36 58.96 1npt h GLU 253 Cb -0.07 -0.17 -0.01 0.00 -0.84 0.00 0.00 28.75 27.67 1npt h GLU 253 CO -0.07 0.71 -0.06 1.49 -1.40 0.00 0.00 179.01 179.67 1npt h GLU 254 N 0.91 0.42 0.14 2.33 4.81 -1.84 -0.72 114.58 120.63 1npt h GLU 254 Ca 0.22 -0.16 -0.01 0.00 -0.13 0.00 0.00 59.36 59.28 1npt h GLU 254 Cb 0.10 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.46 1npt h GLU 254 CO -0.03 0.67 -0.07 0.28 -0.73 0.00 0.00 179.01 179.13 1npt h VAL 255 N 0.14 0.90 -0.76 0.32 2.07 -1.03 -1.95 116.25 115.94 1npt h VAL 255 Ca 0.05 -0.16 0.01 0.00 0.82 0.00 0.00 66.70 67.43 1npt h VAL 255 Cb 0.52 1.00 -0.04 0.00 -1.52 0.00 0.00 31.29 31.25 1npt h VAL 255 CO 0.02 0.04 0.50 0.78 0.02 0.00 0.00 177.57 178.93 1npt h ASN 256 N -0.26 0.86 -0.62 0.57 -0.26 -1.13 -1.89 115.58 112.84 1npt h ASN 256 Ca -0.02 -0.02 -0.00 0.00 -0.56 0.00 0.00 56.30 55.70 1npt h ASN 256 Cb 0.21 -0.21 -0.03 0.00 -1.06 0.00 0.00 38.32 37.23 1npt h ASN 256 CO 0.03 0.61 0.38 0.00 -1.06 0.00 0.00 177.43 177.40 1npt h ALA 257 N 1.29 0.79 -0.44 -0.83 0.00 -1.03 -1.36 119.26 117.68 1npt h ALA 257 Ca 0.28 -0.07 -0.07 0.00 0.00 0.00 0.00 54.91 55.06 1npt h ALA 257 Cb -0.09 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.43 1npt h ALA 257 CO -0.07 0.26 0.00 0.00 0.00 0.00 0.00 179.25 179.44 1npt h ALA 258 N 1.20 1.17 -0.33 0.00 0.00 -0.99 -1.34 119.26 118.97 1npt h ALA 258 Ca 0.22 -0.25 -0.13 0.00 0.00 0.00 0.00 54.91 54.76 1npt h ALA 258 Cb -0.04 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1npt h ALA 258 CO -0.04 0.54 -0.31 -0.07 0.00 0.00 0.00 179.25 179.36 1npt h LEU 259 N 0.68 0.73 -0.54 0.00 3.38 -0.88 -2.41 115.31 116.27 1npt h LEU 259 Ca 0.14 -0.29 -0.16 0.00 0.09 0.00 0.00 57.88 57.65 1npt h LEU 259 Cb 0.42 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 1npt h LEU 259 CO 0.02 0.99 -0.55 0.50 0.09 0.00 0.00 178.44 179.49 1npt h LYS 260 N 0.60 0.52 -0.89 1.13 3.64 -1.01 -1.46 116.57 119.11 1npt h LYS 260 Ca 0.07 -0.33 -0.02 0.00 -1.27 0.00 0.00 60.65 59.10 1npt h LYS 260 Cb 0.83 0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 32.64 1npt h LYS 260 CO 0.07 0.93 0.46 0.00 -2.27 0.00 0.00 179.45 178.64 1npt h ALA 261 N 1.00 1.14 -0.17 5.00 0.00 -1.06 -0.52 119.26 124.65 1npt h ALA 261 Ca 0.01 -0.14 -0.18 0.00 0.00 0.00 0.00 54.91 54.59 1npt h ALA 261 Cb 1.08 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 18.52 1npt h ALA 261 CO 0.10 0.67 -0.64 0.00 0.00 0.00 0.00 179.25 179.38 1npt h ALA 262 N 1.25 0.57 -0.08 0.00 0.00 -1.30 -1.64 119.26 118.06 1npt h ALA 262 Ca 0.31 -0.55 -0.09 0.00 0.00 0.00 0.00 54.91 54.58 1npt h ALA 262 Cb 0.06 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1npt h ALA 262 CO -0.05 0.71 -0.35 0.00 0.00 0.00 0.00 179.25 179.56 1npt h ALA 263 N 0.85 1.28 0.00 0.00 0.00 -0.83 0.35 119.26 120.91 1npt h ALA 263 Ca -0.01 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.55 1npt h ALA 263 Cb 1.21 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1npt h ALA 263 CO 0.12 0.50 -0.56 0.39 0.00 0.00 0.00 179.25 179.70 1npt n GLU 264 N -4.09 0.11 0.00 0.00 -0.58 -0.24 -3.28 120.64 112.56 1npt n GLU 264 Ca -0.01 0.03 0.00 0.00 -0.42 0.00 0.00 57.16 56.75 1npt n GLU 264 Cb 0.42 -1.56 0.00 0.00 -0.57 0.00 0.00 31.44 29.72 1npt n GLU 264 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1npt n GLY 265 N 1.44 1.53 0.31 0.62 0.00 -0.62 -4.79 105.19 103.68 1npt n GLY 265 Ca 0.05 -0.13 0.13 0.00 0.00 0.00 0.00 46.02 46.07 1npt n GLY 265 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1npt n GLU 266 N 0.00 -0.07 -0.59 1.61 2.13 -1.16 -1.67 120.64 120.88 1npt n GLU 266 Ca 0.00 1.33 0.02 0.00 0.66 0.00 0.00 57.16 59.17 1npt n GLU 266 Cb 0.00 -2.12 0.21 0.00 0.27 0.00 0.00 31.44 29.80 1npt n GLU 266 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 1npt n LEU 267 N -5.30 3.65 -4.67 4.31 4.77 0.12 -5.04 117.00 114.84 1npt n LEU 267 Ca 0.21 -3.52 -0.46 0.00 -0.03 0.00 0.00 56.01 52.21 1npt n LEU 267 Cb 0.69 -0.57 -0.04 0.00 -2.33 0.00 0.00 43.42 41.16 1npt n LEU 267 CO -0.07 1.07 1.19 1.17 -1.33 0.00 0.00 177.39 179.42 1npt n LYS 268 N -1.02 2.19 0.00 3.23 4.81 -0.67 -0.72 118.16 125.97 1npt n LYS 268 Ca 0.26 0.79 0.00 0.00 -0.87 0.00 0.00 58.31 58.49 1npt n LYS 268 Cb 0.90 -2.56 0.00 0.00 0.02 0.00 0.00 35.03 33.40 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 3.37 3.28 0.49 3.14 0.00 -1.26 -4.77 105.19 109.43 1npt n GLY 269 Ca 0.17 0.00 -0.18 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 -2.00 0.92 -4.47 -0.61 2.08 0.10 -4.40 119.36 110.98 1npt n ILE 270 Ca 0.00 -0.22 -0.34 0.00 0.56 0.00 0.00 62.75 62.75 1npt n ILE 270 Cb 0.00 -1.73 -0.13 0.00 -0.75 0.00 0.00 39.64 37.03 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 -6.91 3.03 0.35 1.39 2.96 0.08 -1.30 118.68 118.28 1npt s LEU 271 Ca -0.23 -0.23 0.09 0.00 -0.22 0.00 0.00 54.13 53.54 1npt s LEU 271 Cb 0.09 -1.72 -0.05 0.00 0.50 0.00 0.00 46.19 45.01 1npt s LEU 271 CO 0.29 0.14 0.05 0.00 -1.32 0.00 0.00 176.35 175.52 1npt s ALA 272 N 0.50 3.30 -0.06 5.97 0.00 0.19 -4.40 121.76 127.26 1npt s ALA 272 Ca -0.05 -1.96 0.01 0.00 0.00 0.00 0.00 51.96 49.96 1npt s ALA 272 Cb -0.15 -0.42 0.02 0.00 0.00 0.00 0.00 23.12 22.57 1npt s ALA 272 CO 0.03 0.03 -0.07 -0.47 0.00 0.00 0.00 175.76 175.29 1npt s TYR 273 N -2.52 1.01 -0.04 0.00 5.04 -1.26 -0.73 117.35 118.85 1npt s TYR 273 Ca 0.36 -0.34 0.02 0.00 -2.44 0.00 0.00 57.07 54.67 1npt s TYR 273 Cb 0.00 -0.83 0.01 0.00 0.35 0.00 0.00 41.96 41.49 1npt s TYR 273 CO 0.20 -0.25 -0.09 0.45 -1.34 0.00 0.00 175.55 174.52 1npt s SER 274 N 0.97 1.35 -0.12 4.32 0.15 0.11 -4.90 113.70 115.57 1npt s SER 274 Ca -0.10 -0.21 0.15 0.00 0.70 0.00 0.00 55.95 56.49 1npt s SER 274 Cb -0.14 -0.48 0.51 0.00 -1.71 0.00 0.00 66.02 64.20 1npt s SER 274 CO 0.00 0.04 1.43 -0.62 1.20 0.00 0.00 173.24 175.29 1npt n GLU 275 N 3.54 3.17 -3.57 5.44 1.02 -1.26 -0.78 120.64 128.19 1npt n GLU 275 Ca -0.21 -2.64 -0.36 0.00 -0.02 0.00 0.00 57.16 53.92 1npt n GLU 275 Cb 0.53 -1.72 -0.06 0.00 -0.02 0.00 0.00 31.44 30.18 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 -2.15 3.80 -1.36 3.49 0.41 -1.26 -4.79 118.70 116.84 1npt s GLU 276 Ca 0.39 0.25 -0.14 0.00 -0.41 0.00 0.00 54.97 55.06 1npt s GLU 276 Cb 0.28 -3.12 0.09 0.00 -1.78 0.00 0.00 34.13 29.60 1npt s GLU 276 CO 0.14 0.65 1.96 -0.35 -0.49 0.00 0.00 175.26 177.16 1npt n PRO 277 N 1.44 3.16 -2.80 0.39 -0.04 -1.26 -4.87 135.00 131.01 1npt n PRO 277 Ca -0.12 -3.09 -0.21 0.00 -0.04 0.00 0.00 63.50 60.04 1npt n PRO 277 Cb 0.53 -3.23 0.07 0.00 -0.04 0.00 0.00 33.50 30.83 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 2.04 3.17 0.24 1.53 1.43 -1.26 -5.14 118.68 120.69 1npt s LEU 278 Ca 0.46 -0.47 0.04 0.00 -1.03 0.00 0.00 54.13 53.14 1npt s LEU 278 Cb 0.09 -2.13 -0.05 0.00 0.03 0.00 0.00 46.19 44.13 1npt s LEU 278 CO -0.02 -1.40 -0.01 0.68 0.23 0.00 0.00 176.35 175.83 1npt s VAL 279 N -2.80 1.14 0.26 -1.59 -7.23 -1.26 -5.06 120.40 103.87 1npt s VAL 279 Ca 0.62 -2.05 -0.06 0.00 -1.81 0.00 0.00 61.98 58.67 1npt s VAL 279 Cb -0.07 -2.38 0.35 0.00 0.56 0.00 0.00 36.38 34.85 1npt s VAL 279 CO 0.40 -0.31 1.60 0.77 -0.31 0.00 0.00 175.10 177.25 1npt h SER 280 N 2.43 -0.59 -0.98 4.85 4.64 -1.96 -0.10 113.55 121.83 1npt h SER 280 Ca -0.39 0.24 0.19 0.00 -0.47 0.00 0.00 61.79 61.37 1npt h SER 280 Cb 1.22 0.47 -0.09 0.00 -0.31 0.00 0.00 62.40 63.69 1npt h SER 280 CO 0.65 -0.27 0.61 0.03 -0.87 0.00 0.00 176.83 176.99 1npt h ARG 281 N 0.03 0.65 -0.01 4.77 2.47 -1.97 0.00 114.38 120.33 1npt h ARG 281 Ca 0.45 -0.04 0.00 0.00 -1.26 0.00 0.00 59.98 59.14 1npt h ARG 281 Cb 0.79 -0.15 -0.00 0.00 -1.65 0.00 0.00 29.97 28.96 1npt h ARG 281 CO -0.83 0.43 0.04 -0.44 0.56 0.00 0.00 179.97 179.73 1npt h ASP 282 N 0.67 0.00 -0.27 7.04 3.45 -1.42 -1.86 116.42 124.03 1npt h ASP 282 Ca 0.55 0.00 0.00 0.00 0.43 0.00 0.00 57.03 58.01 1npt h ASP 282 Cb 0.97 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.74 1npt h ASP 282 CO -0.32 0.00 0.00 -1.22 -1.57 0.00 0.00 179.24 176.13 1npt n TYR 283 N -3.38 0.34 -1.99 4.55 4.01 -0.01 -4.89 117.16 115.79 1npt n TYR 283 Ca -0.03 -0.17 -0.42 0.00 -0.16 0.00 0.00 57.90 57.12 1npt n TYR 283 Cb 0.11 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.12 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 -1.64 6.64 0.00 7.72 2.47 -0.70 -1.45 114.94 127.97 1npt s ASN 284 Ca 0.36 2.24 0.00 0.00 0.42 0.00 0.00 52.86 55.87 1npt s ASN 284 Cb 0.22 -2.53 0.00 0.00 -1.45 0.00 0.00 41.25 37.48 1npt s ASN 284 CO 0.31 -0.95 0.00 0.61 -3.72 0.00 0.00 177.10 173.35 1npt n GLY 285 N 4.18 1.03 3.71 1.21 0.00 -1.26 -5.06 105.19 108.99 1npt n GLY 285 Ca 0.18 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.77 1npt n GLY 285 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1npt n SER 286 N 0.00 3.94 -0.06 1.61 2.88 -0.53 -4.91 113.62 116.56 1npt n SER 286 Ca 0.00 1.04 0.11 0.00 -1.33 0.00 0.00 58.87 58.69 1npt n SER 286 Cb 0.00 -1.55 0.14 0.00 -0.75 0.00 0.00 64.21 62.05 1npt n SER 286 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1npt n THR 287 N 4.18 0.00 -1.64 2.46 -2.24 -1.26 -2.88 114.28 112.89 1npt n THR 287 Ca 0.17 -0.03 -0.29 0.00 -2.27 0.00 0.00 64.05 61.63 1npt n THR 287 Cb 0.35 0.55 0.10 0.00 -2.10 0.00 0.00 70.33 69.23 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 -2.91 2.46 -0.22 2.28 -7.23 -1.26 -4.43 120.40 109.08 1npt s VAL 288 Ca 0.12 0.15 0.19 0.00 -1.81 0.00 0.00 61.98 60.63 1npt s VAL 288 Cb 0.17 -2.97 0.02 0.00 0.56 0.00 0.00 36.38 34.16 1npt s VAL 288 CO 0.72 -0.19 1.13 0.28 -0.31 0.00 0.00 175.10 176.72 1npt h SER 289 N -1.21 0.00 -2.69 4.85 0.02 -1.40 -3.40 113.55 109.72 1npt h SER 289 Ca -0.48 0.00 0.05 0.00 -0.84 0.00 0.00 61.79 60.52 1npt h SER 289 Cb 1.31 0.00 -0.22 0.00 0.14 0.00 0.00 62.40 63.62 1npt h SER 289 CO 0.62 0.27 0.08 -0.55 -1.14 0.00 0.00 176.83 176.12 1npt s SER 290 N -5.81 -0.87 -0.19 3.07 0.15 -0.73 -3.83 113.70 105.49 1npt s SER 290 Ca 0.01 1.35 0.01 0.00 0.70 0.00 0.00 55.95 58.02 1npt s SER 290 Cb 0.08 1.48 0.03 0.00 -1.71 0.00 0.00 66.02 65.91 1npt s SER 290 CO 0.77 -0.21 -0.14 -0.89 1.20 0.00 0.00 173.24 173.97 1npt s THR 291 N 1.78 1.84 0.09 6.45 2.01 -0.40 0.57 115.64 127.98 1npt s THR 291 Ca -0.09 -1.01 -0.31 0.00 0.31 0.00 0.00 61.69 60.59 1npt s THR 291 Cb -0.06 -1.80 -0.08 0.00 0.01 0.00 0.00 72.50 70.58 1npt s THR 291 CO -0.19 0.32 1.45 -0.63 -0.69 0.00 0.00 174.62 174.87 1npt s ILE 292 N 1.33 3.30 -1.06 1.82 -1.09 0.09 -0.48 121.20 125.12 1npt s ILE 292 Ca 0.01 0.86 -0.15 0.00 -2.23 0.00 0.00 60.65 59.14 1npt s ILE 292 Cb -0.15 -3.55 0.18 0.00 -1.58 0.00 0.00 42.46 37.35 1npt s ILE 292 CO -0.10 0.04 1.22 -0.62 -1.23 0.00 0.00 174.94 174.25 1npt s ASP 293 N 1.47 6.92 0.38 3.58 -1.08 0.48 -0.72 116.67 127.70 1npt s ASP 293 Ca 0.66 -2.72 0.14 0.00 -0.52 0.00 0.00 52.55 50.11 1npt s ASP 293 Cb -0.37 -2.36 0.97 0.00 -1.46 0.00 0.00 42.92 39.71 1npt s ASP 293 CO 0.30 -0.78 1.82 0.00 0.52 0.00 0.00 175.17 177.03 1npt h ALA 294 N 7.73 2.03 0.00 3.66 0.00 -1.23 -0.47 119.26 130.97 1npt h ALA 294 Ca 0.22 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.17 1npt h ALA 294 Cb 0.94 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.69 1npt h ALA 294 CO 1.11 -0.36 -0.03 -0.07 0.00 0.00 0.00 179.25 179.91 1npt h LEU 295 N 0.53 0.00 0.00 0.00 3.38 -1.87 -2.40 115.31 114.95 1npt h LEU 295 Ca 0.52 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.49 1npt h LEU 295 Cb 1.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.87 1npt h LEU 295 CO -0.26 0.03 -0.67 0.28 0.09 0.00 0.00 178.44 177.91 1npt h SER 296 N 0.00 0.00 -2.38 -0.43 0.02 -1.46 -3.47 113.55 105.84 1npt h SER 296 Ca -0.00 -0.08 -0.61 0.00 -0.84 0.00 0.00 61.79 60.26 1npt h SER 296 Cb 0.22 0.00 0.09 0.00 0.14 0.00 0.00 62.40 62.85 1npt h SER 296 CO 0.00 0.04 0.39 0.41 -1.14 0.00 0.00 176.83 176.54 1npt n THR 297 N -2.52 1.14 -3.80 -2.27 -1.04 -0.91 -4.83 114.28 100.05 1npt n THR 297 Ca 0.02 -0.28 -0.12 0.00 -2.04 0.00 0.00 64.05 61.62 1npt n THR 297 Cb 0.50 -1.15 -0.11 0.00 -1.82 0.00 0.00 70.33 67.76 1npt n THR 297 CO 0.00 0.00 0.00 -0.32 -0.64 0.00 0.00 175.07 174.11 1npt s MET 298 N -0.64 0.42 -0.03 -2.82 1.75 -0.89 -5.00 119.30 112.10 1npt s MET 298 Ca 0.68 0.06 0.02 0.00 -1.25 0.00 0.00 55.69 55.20 1npt s MET 298 Cb -0.74 0.19 0.01 0.00 2.84 0.00 0.00 34.83 37.13 1npt s MET 298 CO 0.53 -0.09 -0.08 0.08 -0.65 0.00 0.00 175.02 174.81 1npt s VAL 299 N -0.54 0.72 -0.08 10.11 1.01 -1.26 -0.72 120.40 129.64 1npt s VAL 299 Ca -0.06 -0.31 0.03 0.00 0.00 0.00 0.00 61.98 61.63 1npt s VAL 299 Cb -0.04 -0.66 0.01 0.00 0.00 0.00 0.00 36.38 35.69 1npt s VAL 299 CO 0.01 0.24 -0.15 -0.51 0.00 0.00 0.00 175.10 174.69 1npt s ILE 300 N 0.34 1.39 -1.50 2.22 1.10 -0.11 -4.76 121.20 119.89 1npt s ILE 300 Ca -0.05 -0.63 -0.12 0.00 -0.51 0.00 0.00 60.65 59.34 1npt s ILE 300 Cb -0.10 -1.25 0.07 0.00 0.15 0.00 0.00 42.46 41.34 1npt s ILE 300 CO 0.01 0.41 0.90 -0.67 -2.11 0.00 0.00 174.94 173.48 1npt n ASP 301 N 3.77 -4.91 0.00 4.50 4.64 -1.26 -2.97 116.55 120.32 1npt n ASP 301 Ca -0.22 -0.67 0.00 0.00 -1.38 0.00 0.00 54.79 52.52 1npt n ASP 301 Cb 0.52 -3.93 0.00 0.00 -1.04 0.00 0.00 41.12 36.67 1npt n ASP 301 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 1npt n GLY 302 N -1.63 0.29 0.01 0.27 0.00 -1.26 -4.50 105.19 98.36 1npt n GLY 302 Ca 0.02 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.14 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 0.00 0.61 -4.28 1.61 4.76 -1.23 -1.11 118.16 118.52 1npt n LYS 303 Ca 0.00 -0.18 -0.34 0.00 -2.87 0.00 0.00 58.31 54.92 1npt n LYS 303 Cb 0.00 -1.48 -0.12 0.00 -1.84 0.00 0.00 35.03 31.60 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 -3.38 3.73 0.17 1.97 1.75 -1.16 -0.27 119.30 122.11 1npt s MET 304 Ca -0.07 -0.48 0.08 0.00 -1.25 0.00 0.00 55.69 53.97 1npt s MET 304 Cb 0.13 -2.99 -0.04 0.00 2.84 0.00 0.00 34.83 34.76 1npt s MET 304 CO 0.84 0.22 -0.18 0.54 -0.65 0.00 0.00 175.02 175.79 1npt s VAL 305 N 0.43 1.81 -0.11 10.11 0.11 -0.45 -0.93 120.40 131.36 1npt s VAL 305 Ca -0.02 -1.92 0.02 0.00 -2.93 0.00 0.00 61.98 57.13 1npt s VAL 305 Cb -0.14 -1.84 0.01 0.00 -1.53 0.00 0.00 36.38 32.88 1npt s VAL 305 CO 0.02 -0.32 -0.18 -0.75 -3.33 0.00 0.00 175.10 170.54 1npt s LYS 306 N -2.82 2.51 -0.05 1.54 2.20 0.10 -0.93 119.74 122.29 1npt s LYS 306 Ca 0.16 -0.67 0.04 0.00 -0.36 0.00 0.00 55.97 55.14 1npt s LYS 306 Cb -0.06 -2.06 0.00 0.00 -1.51 0.00 0.00 37.83 34.20 1npt s LYS 306 CO 0.07 -0.02 -0.16 0.08 -0.36 0.00 0.00 175.35 174.95 1npt s VAL 307 N 0.85 1.40 -0.11 4.02 1.01 0.25 -2.08 120.40 125.74 1npt s VAL 307 Ca -0.08 -0.68 0.03 0.00 0.00 0.00 0.00 61.98 61.24 1npt s VAL 307 Cb -0.15 -1.22 -0.00 0.00 0.00 0.00 0.00 36.38 35.00 1npt s VAL 307 CO -0.00 0.41 -0.20 -0.69 0.00 0.00 0.00 175.10 174.61 1npt s VAL 308 N 0.19 2.37 -0.03 2.92 1.01 -1.26 -1.18 120.40 124.41 1npt s VAL 308 Ca -0.07 -0.91 0.01 0.00 0.00 0.00 0.00 61.98 61.01 1npt s VAL 308 Cb -0.13 -1.94 0.02 0.00 0.00 0.00 0.00 36.38 34.33 1npt s VAL 308 CO 0.03 0.55 -0.03 -0.55 0.00 0.00 0.00 175.10 175.10 1npt s SER 309 N 0.39 0.67 0.41 3.32 0.15 -0.53 -0.39 113.70 117.73 1npt s SER 309 Ca -0.15 -0.08 -0.11 0.00 0.70 0.00 0.00 55.95 56.30 1npt s SER 309 Cb -0.17 -0.29 -0.07 0.00 -1.71 0.00 0.00 66.02 63.78 1npt s SER 309 CO 0.07 -0.05 0.78 0.26 1.20 0.00 0.00 173.24 175.51 1npt s TRP 310 N 0.75 3.47 -0.28 3.44 0.52 0.37 -0.47 118.94 126.73 1npt s TRP 310 Ca -0.09 1.08 -0.18 0.00 0.02 0.00 0.00 56.10 56.93 1npt s TRP 310 Cb -0.12 -2.47 0.10 0.00 -1.15 0.00 0.00 33.47 29.84 1npt s TRP 310 CO -0.01 -0.12 0.81 1.52 0.02 0.00 0.00 176.95 179.18 1npt s TYR 311 N -2.38 -0.82 -0.70 -1.98 -0.85 -0.78 -1.27 117.35 108.56 1npt s TYR 311 Ca 0.52 1.71 -0.24 0.00 -0.52 0.00 0.00 57.07 58.54 1npt s TYR 311 Cb -0.10 0.48 0.05 0.00 0.38 0.00 0.00 41.96 42.77 1npt s TYR 311 CO 0.31 -0.41 1.10 0.34 -1.52 0.00 0.00 175.55 175.38 1npt s ASP 312 N 1.26 6.18 0.63 -0.18 3.68 -1.26 -0.97 116.67 126.01 1npt s ASP 312 Ca -0.07 -0.79 0.32 0.00 2.13 0.00 0.00 52.55 54.14 1npt s ASP 312 Cb -0.05 -2.48 1.73 0.00 -1.45 0.00 0.00 42.92 40.68 1npt s ASP 312 CO -0.15 -1.60 1.97 -0.55 0.13 0.00 0.00 175.17 174.97 1npt h ASN 313 N 9.75 0.00 0.00 -0.34 -1.07 -1.91 -1.20 115.58 120.81 1npt h ASN 313 Ca -0.27 0.00 -0.09 0.00 0.07 0.00 0.00 56.30 56.00 1npt h ASN 313 Cb 1.06 0.00 -0.01 0.00 -2.07 0.00 0.00 38.32 37.30 1npt h ASN 313 CO 1.22 0.00 -1.05 -0.62 0.07 0.00 0.00 177.43 177.05 1npt n GLU 314 N -2.85 0.51 0.02 4.14 1.02 -1.26 -4.29 120.64 117.93 1npt n GLU 314 Ca -0.02 0.38 -0.13 0.00 -0.02 0.00 0.00 57.16 57.38 1npt n GLU 314 Cb 0.30 -1.58 -0.09 0.00 -0.02 0.00 0.00 31.44 30.05 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 1.22 -0.03 2.62 2.02 -1.81 -1.90 112.91 114.04 1npt h THR 315 Ca -0.14 -0.96 0.00 0.00 0.77 0.00 0.00 66.41 66.09 1npt h THR 315 Cb 0.94 1.84 -0.00 0.00 -1.74 0.00 0.00 68.15 69.18 1npt h THR 315 CO -0.08 0.24 0.00 1.23 0.37 0.00 0.00 175.52 177.28 1npt h GLY 316 N -0.50 0.03 1.01 2.16 0.00 -1.07 -1.51 103.07 103.18 1npt h GLY 316 Ca -0.01 -0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.32 1npt h GLY 316 CO 0.01 -0.00 0.47 -1.82 0.00 0.00 0.00 176.54 175.20 1npt h TYR 317 N 0.01 1.01 -0.79 5.60 3.20 -1.65 -1.78 116.97 122.56 1npt h TYR 317 Ca 0.01 0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.84 1npt h TYR 317 Cb 0.01 -0.33 -0.04 0.00 1.54 0.00 0.00 36.73 37.91 1npt h TYR 317 CO -0.09 0.67 0.33 0.77 -1.64 0.00 0.00 178.16 178.20 1npt h SER 318 N 1.05 1.08 -0.36 -2.11 0.02 -1.11 -0.93 113.55 111.19 1npt h SER 318 Ca 0.28 -0.16 -0.07 0.00 -0.84 0.00 0.00 61.79 61.00 1npt h SER 318 Cb -0.05 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.20 1npt h SER 318 CO -0.05 0.94 -0.01 0.45 -1.14 0.00 0.00 176.83 177.02 1npt h HIS 319 N 1.15 0.79 -0.24 3.45 3.86 -0.88 -2.00 115.15 121.27 1npt h HIS 319 Ca 0.27 -0.11 -0.10 0.00 -1.16 0.00 0.00 60.37 59.27 1npt h HIS 319 Cb 0.19 -0.22 -0.01 0.00 1.06 0.00 0.00 27.41 28.43 1npt h HIS 319 CO 0.02 0.74 -0.26 0.00 0.86 0.00 0.00 177.93 179.29 1npt h ARG 320 N 0.69 0.47 -0.51 2.45 2.47 -0.66 0.10 114.38 119.40 1npt h ARG 320 Ca 0.14 -0.18 -0.02 0.00 -1.26 0.00 0.00 59.98 58.66 1npt h ARG 320 Cb 0.45 -0.03 -0.02 0.00 -1.65 0.00 0.00 29.97 28.72 1npt h ARG 320 CO 0.02 0.70 0.24 0.28 0.56 0.00 0.00 179.97 181.77 1npt h VAL 321 N 0.41 1.19 -0.39 2.04 2.07 -0.63 0.15 116.25 121.09 1npt h VAL 321 Ca 0.06 -0.55 -0.07 0.00 0.82 0.00 0.00 66.70 66.96 1npt h VAL 321 Cb 0.68 0.63 -0.01 0.00 -1.52 0.00 0.00 31.29 31.06 1npt h VAL 321 CO 0.05 0.22 -0.02 0.58 0.02 0.00 0.00 177.57 178.42 1npt h VAL 322 N 0.67 1.26 -1.00 2.57 2.07 -0.98 -1.08 116.25 119.77 1npt h VAL 322 Ca 0.17 -1.05 0.02 0.00 0.82 0.00 0.00 66.70 66.66 1npt h VAL 322 Cb 0.12 1.17 -0.05 0.00 -1.52 0.00 0.00 31.29 31.01 1npt h VAL 322 CO -0.02 0.35 0.66 0.44 0.02 0.00 0.00 177.57 179.02 1npt h ASP 323 N 0.52 1.13 -0.57 0.57 3.32 -0.49 -1.18 116.42 119.72 1npt h ASP 323 Ca 0.11 -0.02 -0.08 0.00 0.02 0.00 0.00 57.03 57.05 1npt h ASP 323 Cb 0.51 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.76 1npt h ASP 323 CO 0.02 0.81 0.04 0.25 -1.72 0.00 0.00 179.24 178.65 1npt h LEU 324 N 1.33 0.97 -0.46 1.55 5.85 -0.38 -0.18 115.31 123.98 1npt h LEU 324 Ca 0.37 -0.25 -0.04 0.00 0.84 0.00 0.00 57.88 58.81 1npt h LEU 324 Cb -0.12 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 40.63 1npt h LEU 324 CO -0.09 1.00 0.14 0.00 -0.34 0.00 0.00 178.44 179.16 1npt h ALA 325 N 1.10 0.60 -0.30 1.25 0.00 -0.50 0.18 119.26 121.60 1npt h ALA 325 Ca 0.18 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 1npt h ALA 325 Cb 0.48 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1npt h ALA 325 CO 0.02 0.25 0.08 0.00 0.00 0.00 0.00 179.25 179.61 1npt h ALA 326 N 1.00 0.39 -0.04 0.00 0.00 -1.03 -1.26 119.26 118.32 1npt h ALA 326 Ca 0.15 -0.16 0.01 0.00 0.00 0.00 0.00 54.91 54.91 1npt h ALA 326 Cb 0.27 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1npt h ALA 326 CO -0.00 0.04 -0.04 -0.92 0.00 0.00 0.00 179.25 178.32 1npt h TYR 327 N 0.32 -0.09 -0.98 0.00 3.20 -0.85 -0.47 116.97 118.10 1npt h TYR 327 Ca 0.09 0.01 0.06 0.00 3.14 0.00 0.00 58.73 62.03 1npt h TYR 327 Cb 0.27 0.05 -0.06 0.00 1.54 0.00 0.00 36.73 38.52 1npt h TYR 327 CO 0.01 -0.06 0.63 0.82 -1.64 0.00 0.00 178.16 177.92 1npt h ILE 328 N -0.05 1.10 -0.46 1.81 2.04 -0.87 -1.98 117.51 119.09 1npt h ILE 328 Ca 0.03 -0.40 -0.11 0.00 1.00 0.00 0.00 64.86 65.39 1npt h ILE 328 Cb 0.09 -0.16 -0.02 0.00 -0.74 0.00 0.00 36.82 35.99 1npt h ILE 328 CO -0.07 0.21 -0.14 0.00 0.00 0.00 0.00 178.15 178.15 1npt h ALA 329 N 1.44 0.88 0.00 1.87 0.00 -0.75 -2.57 119.26 120.13 1npt h ALA 329 Ca 0.41 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1npt h ALA 329 Cb 0.13 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1npt h ALA 329 CO -0.16 0.64 0.00 -1.13 0.00 0.00 0.00 179.25 178.59 1npt n SER 330 N -4.14 0.15 -0.85 0.00 3.41 -0.23 -1.36 113.62 110.60 1npt n SER 330 Ca 0.01 0.55 0.12 0.00 -0.26 0.00 0.00 58.87 59.30 1npt n SER 330 Cb 0.40 -0.58 0.22 0.00 -0.26 0.00 0.00 64.21 63.99 1npt n SER 330 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1npt n LYS 331 N -1.68 2.16 -0.03 4.33 4.76 -0.97 -5.04 118.16 121.69 1npt n LYS 331 Ca 0.01 -1.70 0.00 0.00 -2.87 0.00 0.00 58.31 53.76 1npt n LYS 331 Cb 0.09 -1.47 0.00 0.00 -1.84 0.00 0.00 35.03 31.81 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 1.31 0.98 0.57 0.72 0.00 -0.46 -4.88 105.19 103.43 1npt n GLY 332 Ca 0.16 -1.20 0.07 0.00 0.00 0.00 0.00 46.02 45.05 1npt n GLY 332 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36