#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lyl h ASN 15 N 0.00 0.28 0.43 -2.13 2.35 -2.03 0.33 115.58 114.80 1lyl h ASN 15 Ca 0.00 0.01 -0.22 0.00 -0.55 0.00 0.00 56.30 55.53 1lyl h ASN 15 Cb 0.00 -0.05 -0.00 0.00 0.05 0.00 0.00 38.32 38.32 1lyl h ASN 15 CO 0.00 0.17 -0.95 -2.24 -1.65 0.00 0.00 177.43 172.76 1lyl h ASP 16 N 0.31 0.45 -0.19 5.81 3.04 -2.04 -2.96 116.42 120.84 1lyl h ASP 16 Ca 0.25 -0.37 -0.01 0.00 -3.24 0.00 0.00 57.03 53.66 1lyl h ASP 16 Cb 0.58 -0.14 -0.01 0.00 -1.04 0.00 0.00 39.33 38.72 1lyl h ASP 16 CO -0.06 1.18 0.10 -0.33 -2.04 0.00 0.00 179.24 178.09 1lyl h GLU 17 N 0.18 0.27 -0.60 4.15 4.39 -0.93 -1.94 114.58 120.11 1lyl h GLU 17 Ca -0.07 -0.04 0.01 0.00 0.34 0.00 0.00 59.36 59.60 1lyl h GLU 17 Cb 1.59 -0.05 -0.03 0.00 -0.10 0.00 0.00 28.75 30.16 1lyl h GLU 17 CO 0.16 0.28 0.39 -0.07 -1.16 0.00 0.00 179.01 178.61 1lyl h LEU 18 N 0.19 0.65 -0.42 1.33 3.38 -0.82 -1.50 115.31 118.12 1lyl h LEU 18 Ca 0.07 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.01 1lyl h LEU 18 Cb 0.10 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 1lyl h LEU 18 CO -0.01 0.47 0.19 0.03 0.09 0.00 0.00 178.44 179.21 1lyl h ARG 19 N 0.78 0.61 -0.04 1.13 2.47 -1.45 -1.16 114.38 116.72 1lyl h ARG 19 Ca 0.23 -0.09 0.01 0.00 -1.26 0.00 0.00 59.98 58.86 1lyl h ARG 19 Cb -0.05 -0.11 -0.01 0.00 -1.65 0.00 0.00 29.97 28.15 1lyl h ARG 19 CO -0.07 0.54 -0.03 -0.97 0.56 0.00 0.00 179.97 180.00 1lyl h ASN 20 N 0.53 -0.11 -0.74 7.04 -0.73 -0.98 0.74 115.58 121.33 1lyl h ASN 20 Ca 0.14 0.02 -0.04 0.00 1.87 0.00 0.00 56.30 58.29 1lyl h ASN 20 Cb 0.14 0.05 -0.03 0.00 0.27 0.00 0.00 38.32 38.75 1lyl h ASN 20 CO -0.02 -0.05 0.31 0.03 -0.37 0.00 0.00 177.43 177.33 1lyl h ARG 21 N -0.04 1.10 -0.42 6.67 3.08 -1.20 -1.16 114.38 122.40 1lyl h ARG 21 Ca 0.03 -0.19 -0.09 0.00 0.07 0.00 0.00 59.98 59.80 1lyl h ARG 21 Cb 0.08 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 29.93 1lyl h ARG 21 CO -0.06 0.89 -0.09 -0.09 -1.07 0.00 0.00 179.97 179.54 1lyl h ARG 22 N 1.06 0.73 -0.61 0.04 2.43 -0.84 -0.68 114.38 116.49 1lyl h ARG 22 Ca 0.25 -0.23 -0.08 0.00 -0.81 0.00 0.00 59.98 59.11 1lyl h ARG 22 Cb 0.19 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.65 1lyl h ARG 22 CO -0.02 0.80 0.05 0.93 -1.51 0.00 0.00 179.97 180.22 1lyl h GLU 23 N 0.67 1.03 -0.59 0.20 5.08 -0.34 -1.92 114.58 118.71 1lyl h GLU 23 Ca 0.12 -0.29 -0.07 0.00 -1.00 0.00 0.00 59.36 58.11 1lyl h GLU 23 Cb 0.55 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.66 1lyl h GLU 23 CO 0.03 0.98 0.08 0.87 -1.00 0.00 0.00 179.01 179.97 1lyl h LYS 24 N 0.96 0.97 -0.56 2.33 1.57 -0.64 -2.31 116.57 118.88 1lyl h LYS 24 Ca 0.18 -0.25 -0.04 0.00 -1.87 0.00 0.00 60.65 58.67 1lyl h LYS 24 Cb 0.48 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.65 1lyl h LYS 24 CO 0.02 0.91 0.20 1.25 -0.57 0.00 0.00 179.45 181.26 1lyl h LEU 25 N 0.91 0.80 -0.79 2.94 6.46 -0.87 -2.05 115.31 122.72 1lyl h LEU 25 Ca 0.18 -0.19 0.08 0.00 -0.12 0.00 0.00 57.88 57.83 1lyl h LEU 25 Cb 0.42 -0.21 -0.06 0.00 -0.73 0.00 0.00 40.66 40.08 1lyl h LEU 25 CO 0.01 0.78 0.46 0.00 -0.62 0.00 0.00 178.44 179.07 1lyl h ALA 26 N 1.06 1.10 -0.77 1.25 0.00 -0.93 -0.34 119.26 120.63 1lyl h ALA 26 Ca 0.19 0.02 -0.05 0.00 0.00 0.00 0.00 54.91 55.06 1lyl h ALA 26 Cb 0.24 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 1lyl h ALA 26 CO -0.01 0.13 0.30 0.00 0.00 0.00 0.00 179.25 179.67 1lyl h ALA 27 N 1.41 1.00 0.08 0.00 0.00 -1.02 -2.10 119.26 118.63 1lyl h ALA 27 Ca 0.36 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 1lyl h ALA 27 Cb 0.26 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1lyl h ALA 27 CO -0.21 0.64 -0.04 -0.07 0.00 0.00 0.00 179.25 179.58 1lyl h LEU 28 N 1.12 -0.09 -0.81 0.00 3.38 -0.46 -2.40 115.31 116.06 1lyl h LEU 28 Ca 0.26 -0.02 0.12 0.00 0.09 0.00 0.00 57.88 58.33 1lyl h LEU 28 Cb 0.23 0.02 -0.08 0.00 0.09 0.00 0.00 40.66 40.92 1lyl h LEU 28 CO -0.02 -0.04 0.41 0.03 0.09 0.00 0.00 178.44 178.92 1lyl h ARG 29 N -0.13 0.62 -0.01 1.13 3.08 -0.95 -1.11 114.38 117.01 1lyl h ARG 29 Ca -0.01 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.01 1lyl h ARG 29 Cb 0.10 -0.14 -0.00 0.00 0.08 0.00 0.00 29.97 30.01 1lyl h ARG 29 CO 0.02 0.41 0.02 0.37 -1.07 0.00 0.00 179.97 179.72 1lyl h GLN 30 N 0.64 0.00 -0.15 0.04 5.75 -0.86 -2.79 115.11 117.73 1lyl h GLN 30 Ca 0.42 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.92 1lyl h GLN 30 Cb 0.53 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.08 1lyl h GLN 30 CO -0.32 0.00 0.00 0.00 -2.65 0.00 0.00 178.83 175.86 1lyl n GLN 31 N -3.47 2.32 0.00 1.69 10.64 -0.42 -5.08 117.38 123.05 1lyl n GLN 31 Ca -0.03 -2.61 0.00 0.00 -1.83 0.00 0.00 57.00 52.53 1lyl n GLN 31 Cb 0.10 -1.63 0.00 0.00 -0.86 0.00 0.00 30.24 27.85 1lyl n GLN 31 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1lyl n GLY 32 N -0.78 0.53 3.65 2.61 0.00 -1.06 -5.04 105.19 105.09 1lyl n GLY 32 Ca 0.17 -1.17 -0.41 0.00 0.00 0.00 0.00 46.02 44.62 1lyl n GLY 32 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1lyl s VAL 33 N -2.33 4.96 -0.11 1.61 1.01 -1.26 -4.66 120.40 119.62 1lyl s VAL 33 Ca 0.00 1.29 0.16 0.00 0.00 0.00 0.00 61.98 63.43 1lyl s VAL 33 Cb 0.00 -3.99 -0.14 0.00 0.00 0.00 0.00 36.38 32.25 1lyl s VAL 33 CO 0.00 0.04 0.83 0.00 0.00 0.00 0.00 175.10 175.98 1lyl h ALA 34 N 7.63 0.67 -2.18 5.51 0.00 -1.90 -3.41 119.26 125.58 1lyl h ALA 34 Ca -0.28 -0.91 -0.59 0.00 0.00 0.00 0.00 54.91 53.13 1lyl h ALA 34 Cb 1.13 0.29 -0.42 0.00 0.00 0.00 0.00 17.79 18.79 1lyl h ALA 34 CO 0.80 1.00 -0.68 1.19 0.00 0.00 0.00 179.25 181.55 1lyl n PHE 35 N -2.93 3.15 -2.28 0.00 3.72 -1.26 -4.72 117.46 113.14 1lyl n PHE 35 Ca -0.10 -4.04 -0.35 0.00 -0.05 0.00 0.00 57.45 52.91 1lyl n PHE 35 Cb 0.86 -0.52 -0.00 0.00 -0.94 0.00 0.00 39.48 38.89 1lyl n PHE 35 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 1lyl s PRO 36 N -2.54 3.41 -0.08 -1.08 0.04 -1.26 -4.97 135.00 128.51 1lyl s PRO 36 Ca 0.41 1.55 0.12 0.00 0.04 0.00 0.00 61.00 63.12 1lyl s PRO 36 Cb 0.19 -2.02 0.22 0.00 0.04 0.00 0.00 34.50 32.93 1lyl s PRO 36 CO -0.05 -0.79 1.11 0.27 0.04 0.00 0.00 177.00 177.57 1lyl n ASN 37 N -1.31 1.31 0.00 6.66 6.94 -1.26 -4.81 115.26 122.79 1lyl n ASN 37 Ca 0.11 -2.70 0.12 0.00 -0.02 0.00 0.00 54.58 52.09 1lyl n ASN 37 Cb 0.51 -0.35 0.17 0.00 -2.36 0.00 0.00 39.78 37.75 1lyl n ASN 37 CO 0.00 0.00 0.00 -0.90 -1.03 0.00 0.00 177.26 175.33 1lyl n ASP 38 N -0.69 0.61 -4.74 0.53 5.68 -1.26 -4.92 116.55 111.76 1lyl n ASP 38 Ca 0.10 -0.39 -0.41 0.00 -0.50 0.00 0.00 54.79 53.58 1lyl n ASP 38 Cb 0.72 0.42 -0.03 0.00 -1.14 0.00 0.00 41.12 41.08 1lyl n ASP 38 CO 0.00 0.00 0.00 0.12 -1.33 0.00 0.00 177.20 175.99 1lyl s PHE 39 N -3.01 3.42 -0.08 2.11 5.36 -1.26 -5.02 117.98 119.50 1lyl s PHE 39 Ca 0.10 1.40 0.04 0.00 -0.96 0.00 0.00 56.93 57.51 1lyl s PHE 39 Cb 0.17 -3.44 0.00 0.00 -0.34 0.00 0.00 43.02 39.41 1lyl s PHE 39 CO 0.74 -1.24 -0.20 1.03 -1.46 0.00 0.00 175.22 174.09 1lyl s ARG 40 N -0.11 2.39 0.14 10.12 1.81 -1.26 -5.14 118.95 126.90 1lyl s ARG 40 Ca 0.54 -0.71 0.04 0.00 -1.72 0.00 0.00 55.73 53.88 1lyl s ARG 40 Cb -0.33 -1.91 -0.04 0.00 -0.45 0.00 0.00 34.95 32.23 1lyl s ARG 40 CO 0.36 0.18 0.16 -0.98 -0.68 0.00 0.00 175.30 174.34 1lyl s ARG 41 N 0.31 3.04 0.00 3.54 1.70 -1.26 -4.87 118.95 121.42 1lyl s ARG 41 Ca -0.13 -0.75 0.00 0.00 -0.47 0.00 0.00 55.73 54.38 1lyl s ARG 41 Cb -0.16 -2.75 0.00 0.00 -0.57 0.00 0.00 34.95 31.47 1lyl s ARG 41 CO 0.06 0.51 0.98 -0.40 -1.08 0.00 0.00 175.30 175.37 1lyl n ASP 42 N -0.21 1.94 -3.56 -2.89 5.68 -0.14 -4.98 116.55 112.39 1lyl n ASP 42 Ca -0.08 -1.96 -0.17 0.00 -0.50 0.00 0.00 54.79 52.08 1lyl n ASP 42 Cb 0.54 0.00 -0.06 0.00 -1.14 0.00 0.00 41.12 40.45 1lyl n ASP 42 CO 0.00 0.00 0.00 -1.00 -1.33 0.00 0.00 177.20 174.87 1lyl s HIS 43 N -0.96 -0.62 0.16 2.11 3.76 -1.10 -4.92 115.29 113.72 1lyl s HIS 43 Ca 0.00 1.13 0.06 0.00 -0.15 0.00 0.00 55.06 56.10 1lyl s HIS 43 Cb 0.00 0.35 -0.04 0.00 1.11 0.00 0.00 32.58 34.00 1lyl s HIS 43 CO 0.00 -0.55 0.08 0.95 -0.85 0.00 0.00 174.74 174.37 1lyl s THR 44 N -0.98 4.20 0.23 1.30 -4.23 -1.26 -4.52 115.64 110.38 1lyl s THR 44 Ca -0.10 -1.19 -0.07 0.00 -1.18 0.00 0.00 61.69 59.15 1lyl s THR 44 Cb -0.01 -3.13 0.23 0.00 1.34 0.00 0.00 72.50 70.94 1lyl s THR 44 CO 0.08 -0.10 1.66 0.77 -0.54 0.00 0.00 174.62 176.50 1lyl h SER 45 N 2.57 -0.19 -0.58 3.99 4.64 -1.91 -1.32 113.55 120.75 1lyl h SER 45 Ca -0.47 0.16 0.09 0.00 -0.47 0.00 0.00 61.79 61.10 1lyl h SER 45 Cb 1.20 0.26 -0.07 0.00 -0.31 0.00 0.00 62.40 63.48 1lyl h SER 45 CO 0.61 -0.11 0.19 -2.24 -0.87 0.00 0.00 176.83 174.42 1lyl h ASP 46 N 0.17 0.16 0.04 4.97 2.03 -1.89 0.49 116.42 122.38 1lyl h ASP 46 Ca 0.38 0.08 0.01 0.00 -0.73 0.00 0.00 57.03 56.77 1lyl h ASP 46 Cb 0.65 0.08 -0.01 0.00 -0.83 0.00 0.00 39.33 39.22 1lyl h ASP 46 CO -0.56 0.10 -0.08 1.56 -1.03 0.00 0.00 179.24 179.23 1lyl h GLN 47 N 0.36 -0.15 -0.70 4.15 4.20 -1.66 0.32 115.11 121.63 1lyl h GLN 47 Ca 0.29 0.01 0.09 0.00 0.06 0.00 0.00 58.65 59.10 1lyl h GLN 47 Cb 0.37 0.03 -0.07 0.00 0.30 0.00 0.00 27.48 28.11 1lyl h GLN 47 CO -0.31 -0.10 0.36 -0.07 -0.67 0.00 0.00 178.83 178.04 1lyl h LEU 48 N -0.15 0.48 0.68 1.46 3.38 -1.09 -1.96 115.31 118.10 1lyl h LEU 48 Ca 0.02 0.06 -0.03 0.00 0.09 0.00 0.00 57.88 58.01 1lyl h LEU 48 Cb 0.17 -0.03 0.01 0.00 0.09 0.00 0.00 40.66 40.90 1lyl h LEU 48 CO -0.05 0.28 -0.33 0.45 0.09 0.00 0.00 178.44 178.88 1lyl h HIS 49 N 0.62 -0.85 -0.90 1.13 3.86 -0.25 -0.74 115.15 118.02 1lyl h HIS 49 Ca 0.34 -0.02 0.14 0.00 -1.16 0.00 0.00 60.37 59.67 1lyl h HIS 49 Cb 0.34 0.28 -0.07 0.00 1.06 0.00 0.00 27.41 29.02 1lyl h HIS 49 CO -0.10 -0.51 0.58 0.93 0.86 0.00 0.00 177.93 179.69 1lyl h GLU 50 N -1.00 0.70 0.00 2.45 3.07 -0.70 0.22 114.58 119.32 1lyl h GLU 50 Ca -0.09 -0.04 -0.16 0.00 -0.50 0.00 0.00 59.36 58.57 1lyl h GLU 50 Cb 0.72 -0.16 -0.03 0.00 -0.84 0.00 0.00 28.75 28.45 1lyl h GLU 50 CO 0.15 0.46 -1.13 1.49 -1.40 0.00 0.00 179.01 178.59 1lyl h GLU 51 N 0.72 0.00 0.00 2.33 4.81 -1.30 -3.41 114.58 117.73 1lyl h GLU 51 Ca 0.45 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.68 1lyl h GLU 51 Cb 0.69 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.07 1lyl h GLU 51 CO -0.21 0.40 0.00 1.19 -0.73 0.00 0.00 179.01 179.66 1lyl n PHE 52 N -3.02 0.00 0.30 0.92 3.72 -0.29 -4.73 117.46 114.35 1lyl n PHE 52 Ca -0.06 0.00 0.20 0.00 -0.05 0.00 0.00 57.45 57.54 1lyl n PHE 52 Cb 0.82 0.00 1.03 0.00 -0.94 0.00 0.00 39.48 40.40 1lyl n PHE 52 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 176.76 176.27 1lyl h ASP 53 N 0.00 0.00 -0.44 4.37 5.19 -1.11 -2.26 116.42 122.17 1lyl h ASP 53 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1lyl h ASP 53 Cb 0.05 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.56 1lyl h ASP 53 CO 0.00 0.00 0.00 0.00 -3.12 0.00 0.00 179.24 176.12 1lyl n ALA 54 N -2.01 2.68 -2.78 3.45 0.00 -1.26 -4.98 120.51 115.61 1lyl n ALA 54 Ca -0.02 -1.59 -0.35 0.00 0.00 0.00 0.00 53.44 51.47 1lyl n ALA 54 Cb 0.08 -0.71 -0.09 0.00 0.00 0.00 0.00 19.45 18.73 1lyl n ALA 54 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1lyl s LYS 55 N -1.73 3.42 0.59 0.00 1.02 -0.85 -5.08 119.74 117.10 1lyl s LYS 55 Ca 0.38 -0.35 -0.19 0.00 0.02 0.00 0.00 55.97 55.83 1lyl s LYS 55 Cb 0.25 -3.00 -0.04 0.00 -0.52 0.00 0.00 37.83 34.53 1lyl s LYS 55 CO 0.18 0.55 1.21 -0.51 -0.92 0.00 0.00 175.35 175.86 1lyl s ASP 56 N -0.43 5.18 0.27 2.83 1.01 -1.26 -4.75 116.67 119.52 1lyl s ASP 56 Ca 0.09 2.40 -0.00 0.00 0.71 0.00 0.00 52.55 55.75 1lyl s ASP 56 Cb -0.12 -2.60 0.52 0.00 1.01 0.00 0.00 42.92 41.73 1lyl s ASP 56 CO 0.02 -1.60 1.81 -1.13 0.21 0.00 0.00 175.17 174.48 1lyl h ASN 57 N 0.90 0.80 -0.73 0.27 -0.73 -1.98 0.25 115.58 114.35 1lyl h ASN 57 Ca -0.50 0.06 0.03 0.00 1.87 0.00 0.00 56.30 57.75 1lyl h ASN 57 Cb 1.30 -0.10 -0.05 0.00 0.27 0.00 0.00 38.32 39.75 1lyl h ASN 57 CO 0.55 0.41 0.46 1.56 -0.37 0.00 0.00 177.43 180.05 1lyl h GLN 58 N 0.87 0.88 -0.06 6.67 1.08 -1.98 0.37 115.11 122.94 1lyl h GLN 58 Ca 0.47 -0.05 -0.01 0.00 -1.45 0.00 0.00 58.65 57.61 1lyl h GLN 58 Cb 0.51 -0.20 -0.00 0.00 -0.05 0.00 0.00 27.48 27.74 1lyl h GLN 58 CO -0.28 0.58 0.01 1.05 -0.95 0.00 0.00 178.83 179.24 1lyl h GLU 59 N 0.90 0.10 0.00 1.46 -0.00 -0.98 -2.08 114.58 113.98 1lyl h GLU 59 Ca 0.29 -0.02 -0.03 0.00 -0.00 0.00 0.00 59.36 59.60 1lyl h GLU 59 Cb 0.02 -0.01 -0.00 0.00 -0.00 0.00 0.00 28.75 28.75 1lyl h GLU 59 CO -0.11 0.29 -0.15 -0.07 -0.00 0.00 0.00 179.01 178.97 1lyl h LEU 60 N -0.12 0.00 -0.40 3.06 3.38 -0.27 -2.39 115.31 118.57 1lyl h LEU 60 Ca 0.02 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.81 1lyl h LEU 60 Cb 0.24 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 1lyl h LEU 60 CO 0.00 0.15 -0.80 -0.33 0.09 0.00 0.00 178.44 177.56 1lyl h GLU 61 N 0.00 0.12 0.00 1.13 5.08 -0.02 -3.10 114.58 117.79 1lyl h GLU 61 Ca -0.00 -0.12 0.00 0.00 -1.00 0.00 0.00 59.36 58.23 1lyl h GLU 61 Cb 0.28 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.56 1lyl h GLU 61 CO 0.02 0.85 0.00 0.66 -1.00 0.00 0.00 179.01 179.54 1lyl h SER 62 N 0.07 0.00 -3.69 1.42 4.64 -0.86 -3.39 113.55 111.74 1lyl h SER 62 Ca -0.02 0.00 -0.68 0.00 -0.47 0.00 0.00 61.79 60.61 1lyl h SER 62 Cb 1.39 0.00 -0.34 0.00 -0.31 0.00 0.00 62.40 63.15 1lyl h SER 62 CO 0.12 0.00 -0.67 -0.76 -0.87 0.00 0.00 176.83 174.65 1lyl s LEU 63 N -4.95 4.30 -1.27 5.97 1.43 -1.13 -5.01 118.68 118.03 1lyl s LEU 63 Ca 0.07 -1.53 -0.17 0.00 -1.03 0.00 0.00 54.13 51.47 1lyl s LEU 63 Cb 0.10 -1.73 -0.01 0.00 0.03 0.00 0.00 46.19 44.58 1lyl s LEU 63 CO 0.55 -0.34 2.08 0.59 0.23 0.00 0.00 176.35 179.46 1lyl n ASN 64 N 4.58 3.68 -4.56 2.29 3.02 -1.26 -4.82 115.26 118.19 1lyl n ASN 64 Ca -0.09 -2.81 -0.38 0.00 -0.03 0.00 0.00 54.58 51.27 1lyl n ASN 64 Cb 0.43 -1.55 -0.03 0.00 -0.61 0.00 0.00 39.78 38.01 1lyl n ASN 64 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1lyl s ILE 65 N 4.14 3.72 -0.26 2.41 1.01 -1.26 -4.96 121.20 126.00 1lyl s ILE 65 Ca 0.51 -0.28 -0.23 0.00 0.00 0.00 0.00 60.65 60.65 1lyl s ILE 65 Cb 0.12 -4.72 -0.01 0.00 0.01 0.00 0.00 42.46 37.86 1lyl s ILE 65 CO -0.01 -1.64 0.74 -0.70 0.00 0.00 0.00 174.94 173.34 1lyl s GLU 66 N 5.76 4.12 0.35 2.79 2.12 -1.26 -1.83 118.70 130.75 1lyl s GLU 66 Ca 0.50 0.73 0.09 0.00 0.36 0.00 0.00 54.97 56.65 1lyl s GLU 66 Cb -0.05 -3.66 -0.06 0.00 0.26 0.00 0.00 34.13 30.62 1lyl s GLU 66 CO 0.01 -0.50 -0.04 0.14 -0.54 0.00 0.00 175.26 174.34 1lyl s VAL 67 N 2.72 2.34 -0.04 3.70 -7.23 0.24 -4.93 120.40 117.19 1lyl s VAL 67 Ca 0.31 -2.09 0.01 0.00 -1.81 0.00 0.00 61.98 58.40 1lyl s VAL 67 Cb -0.15 -2.74 0.02 0.00 0.56 0.00 0.00 36.38 34.06 1lyl s VAL 67 CO 0.08 -0.17 -0.06 -0.94 -0.31 0.00 0.00 175.10 173.70 1lyl s SER 68 N -3.66 1.05 0.37 4.85 1.04 -1.26 -0.91 113.70 115.18 1lyl s SER 68 Ca 0.34 -0.16 0.04 0.00 0.48 0.00 0.00 55.95 56.65 1lyl s SER 68 Cb 0.03 -0.49 -0.05 0.00 0.10 0.00 0.00 66.02 65.61 1lyl s SER 68 CO 0.18 -0.03 0.08 0.68 0.98 0.00 0.00 173.24 175.13 1lyl s VAL 69 N 0.78 0.98 -0.15 5.02 -7.23 -0.00 -0.97 120.40 118.82 1lyl s VAL 69 Ca -0.11 -2.00 -0.28 0.00 -1.81 0.00 0.00 61.98 57.77 1lyl s VAL 69 Cb -0.14 -2.58 0.08 0.00 0.56 0.00 0.00 36.38 34.29 1lyl s VAL 69 CO 0.01 0.00 0.73 0.00 -0.31 0.00 0.00 175.10 175.53 1lyl s ALA 70 N -3.23 -1.80 0.00 1.32 0.00 -1.26 -1.18 121.76 115.61 1lyl s ALA 70 Ca 0.29 1.63 0.00 0.00 0.00 0.00 0.00 51.96 53.88 1lyl s ALA 70 Cb 0.06 -0.55 0.00 0.00 0.00 0.00 0.00 23.12 22.62 1lyl s ALA 70 CO 0.14 -0.35 0.00 0.41 0.00 0.00 0.00 175.76 175.96 1lyl n GLY 71 N 1.62 -0.71 3.77 0.00 0.00 -0.51 -4.66 105.19 104.70 1lyl n GLY 71 Ca -0.16 -0.85 -0.36 0.00 0.00 0.00 0.00 46.02 44.64 1lyl n GLY 71 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1lyl s ARG 72 N -0.84 4.03 -0.60 1.61 3.52 -0.24 -0.55 118.95 125.88 1lyl s ARG 72 Ca 0.00 -0.03 -0.28 0.00 -0.13 0.00 0.00 55.73 55.29 1lyl s ARG 72 Cb 0.00 -3.36 0.02 0.00 -1.56 0.00 0.00 34.95 30.05 1lyl s ARG 72 CO 0.00 0.41 1.34 1.41 -0.81 0.00 0.00 175.30 177.66 1lyl s MET 73 N -0.02 3.32 -0.09 5.12 -2.45 0.04 -0.72 119.30 124.50 1lyl s MET 73 Ca 0.14 0.28 -0.06 0.00 -1.25 0.00 0.00 55.69 54.80 1lyl s MET 73 Cb -0.12 -4.11 -0.27 0.00 1.25 0.00 0.00 34.83 31.58 1lyl s MET 73 CO 0.03 -1.93 0.47 0.52 1.05 0.00 0.00 175.02 175.16 1lyl h MET 74 N 10.58 0.27 -4.31 4.11 0.00 -1.13 0.20 114.93 124.65 1lyl h MET 74 Ca -0.26 -0.46 -0.14 0.00 0.00 0.00 0.00 59.70 58.83 1lyl h MET 74 Cb 1.08 0.17 -0.15 0.00 0.00 0.00 0.00 31.60 32.70 1lyl h MET 74 CO 1.20 1.18 -0.67 0.95 0.00 0.00 0.00 176.91 179.56 1lyl s THR 75 N -2.57 0.21 -0.27 2.22 -4.23 -1.20 -4.84 115.64 104.96 1lyl s THR 75 Ca -0.19 -1.84 -0.23 0.00 -1.18 0.00 0.00 61.69 58.25 1lyl s THR 75 Cb 0.06 -1.66 0.07 0.00 1.34 0.00 0.00 72.50 72.31 1lyl s THR 75 CO 0.79 -0.86 0.71 -0.60 -0.54 0.00 0.00 174.62 174.12 1lyl s ARG 76 N -3.95 0.80 -0.30 3.99 3.52 -1.26 -1.77 118.95 119.98 1lyl s ARG 76 Ca 0.12 1.03 -0.01 0.00 -0.13 0.00 0.00 55.73 56.74 1lyl s ARG 76 Cb 0.08 0.35 0.10 0.00 -1.56 0.00 0.00 34.95 33.92 1lyl s ARG 76 CO -0.07 -0.11 0.10 -0.98 -0.81 0.00 0.00 175.30 173.43 1lyl s ARG 77 N 0.62 0.67 -0.24 5.12 1.04 -0.41 -4.99 118.95 120.77 1lyl s ARG 77 Ca -0.02 -1.01 -0.22 0.00 -1.04 0.00 0.00 55.73 53.44 1lyl s ARG 77 Cb -0.05 -1.93 -0.01 0.00 -2.04 0.00 0.00 34.95 30.92 1lyl s ARG 77 CO -0.03 -0.98 0.72 0.42 -0.04 0.00 0.00 175.30 175.39 1lyl s ILE 78 N 1.66 4.92 -0.51 4.99 1.01 -1.26 -2.05 121.20 129.96 1lyl s ILE 78 Ca 0.09 1.33 0.07 0.00 0.00 0.00 0.00 60.65 62.14 1lyl s ILE 78 Cb -0.17 -4.01 0.36 0.00 0.01 0.00 0.00 42.46 38.65 1lyl s ILE 78 CO -0.26 -0.00 0.95 0.23 0.00 0.00 0.00 174.94 175.86 1lyl n MET 79 N 5.75 2.88 -2.23 2.79 2.81 0.31 -5.00 117.12 124.44 1lyl n MET 79 Ca 0.02 -4.52 -0.00 0.00 -1.81 0.00 0.00 57.70 51.38 1lyl n MET 79 Cb 0.48 -2.13 -0.00 0.00 -0.71 0.00 0.00 33.22 30.87 1lyl n MET 79 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1lyl n GLY 80 N -0.22 -1.39 3.00 3.03 0.00 -1.26 -3.96 105.19 104.39 1lyl n GLY 80 Ca 0.31 0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.42 1lyl n GLY 80 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1lyl n LYS 81 N 2.03 0.00 -3.67 1.61 0.00 -1.26 -4.95 118.16 111.92 1lyl n LYS 81 Ca -0.02 0.00 -0.13 0.00 -0.00 0.00 0.00 58.31 58.16 1lyl n LYS 81 Cb 0.03 -1.67 -0.08 0.00 -0.00 0.00 0.00 35.03 33.30 1lyl n LYS 81 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1lyl s ALA 82 N -3.17 -1.51 0.02 0.58 0.00 -1.25 -1.42 121.76 115.00 1lyl s ALA 82 Ca 0.00 1.77 -0.02 0.00 0.00 0.00 0.00 51.96 53.71 1lyl s ALA 82 Cb 0.00 -1.04 -0.02 0.00 0.00 0.00 0.00 23.12 22.07 1lyl s ALA 82 CO 0.00 -0.29 0.02 -1.12 0.00 0.00 0.00 175.76 174.36 1lyl s SER 83 N 0.52 0.23 -0.15 0.00 0.01 0.16 -0.53 113.70 113.95 1lyl s SER 83 Ca -0.02 -0.53 -0.01 0.00 1.31 0.00 0.00 55.95 56.70 1lyl s SER 83 Cb -0.05 0.15 -0.02 0.00 0.21 0.00 0.00 66.02 66.32 1lyl s SER 83 CO -0.02 -0.39 -0.10 -0.36 0.41 0.00 0.00 173.24 172.78 1lyl s PHE 84 N -2.01 2.89 0.10 2.43 0.40 -0.87 -0.75 117.98 120.16 1lyl s PHE 84 Ca -0.10 -0.59 0.09 0.00 -0.60 0.00 0.00 56.93 55.73 1lyl s PHE 84 Cb -0.05 -1.90 -0.04 0.00 0.51 0.00 0.00 43.02 41.54 1lyl s PHE 84 CO -0.03 -0.20 -0.23 0.08 0.70 0.00 0.00 175.22 175.54 1lyl s VAL 85 N 0.48 1.91 -0.20 -0.44 1.01 -0.60 -1.29 120.40 121.28 1lyl s VAL 85 Ca -0.07 -1.56 -0.03 0.00 0.00 0.00 0.00 61.98 60.32 1lyl s VAL 85 Cb -0.15 -1.70 -0.01 0.00 0.00 0.00 0.00 36.38 34.52 1lyl s VAL 85 CO 0.04 0.04 -0.08 -0.89 0.00 0.00 0.00 175.10 174.21 1lyl s THR 86 N -1.07 3.14 -0.10 3.92 2.01 -0.73 -0.72 115.64 122.10 1lyl s THR 86 Ca 0.09 -0.58 -0.04 0.00 0.31 0.00 0.00 61.69 61.47 1lyl s THR 86 Cb -0.10 -2.40 -0.04 0.00 0.01 0.00 0.00 72.50 69.98 1lyl s THR 86 CO 0.04 0.46 0.05 -0.22 -0.69 0.00 0.00 174.62 174.26 1lyl s LEU 87 N 1.22 3.85 -0.14 4.42 2.96 -0.70 -0.52 118.68 129.78 1lyl s LEU 87 Ca 0.03 0.25 0.02 0.00 -0.22 0.00 0.00 54.13 54.20 1lyl s LEU 87 Cb -0.14 -1.90 0.01 0.00 0.50 0.00 0.00 46.19 44.66 1lyl s LEU 87 CO -0.03 0.38 -0.19 -1.58 -1.32 0.00 0.00 176.35 173.62 1lyl s GLN 88 N -0.90 2.67 0.00 1.98 0.74 0.11 -1.90 119.66 122.36 1lyl s GLN 88 Ca 0.14 -0.72 0.00 0.00 0.05 0.00 0.00 55.36 54.82 1lyl s GLN 88 Cb -0.12 -2.24 0.00 0.00 1.10 0.00 0.00 33.01 31.76 1lyl s GLN 88 CO 0.03 -0.08 0.00 -0.40 -0.55 0.00 0.00 175.29 174.29 1lyl n ASP 89 N 4.27 1.51 -0.34 6.67 5.68 -0.17 -1.08 116.55 133.10 1lyl n ASP 89 Ca -0.19 -0.92 0.20 0.00 -0.50 0.00 0.00 54.79 53.37 1lyl n ASP 89 Cb 0.51 0.00 0.42 0.00 -1.14 0.00 0.00 41.12 40.91 1lyl n ASP 89 CO 0.00 0.00 0.00 -0.37 -1.33 0.00 0.00 177.20 175.50 1lyl h VAL 90 N 0.92 0.46 0.00 2.12 -1.51 -2.00 -2.03 116.25 114.22 1lyl h VAL 90 Ca 0.00 -0.17 -0.04 0.00 -1.23 0.00 0.00 66.70 65.26 1lyl h VAL 90 Cb 0.00 -0.08 -0.01 0.00 -2.13 0.00 0.00 31.29 29.07 1lyl h VAL 90 CO 0.00 0.09 -0.69 1.23 -1.23 0.00 0.00 177.57 176.97 1lyl h GLY 91 N 0.50 0.00 0.00 5.19 0.00 -1.96 -3.50 103.07 103.30 1lyl h GLY 91 Ca 0.67 0.00 0.00 0.00 0.00 0.00 0.00 47.33 48.00 1lyl h GLY 91 CO -0.51 0.00 0.00 0.61 0.00 0.00 0.00 176.54 176.64 1lyl n GLY 92 N 1.20 0.32 3.39 4.60 0.00 -0.76 -4.52 105.19 109.42 1lyl n GLY 92 Ca -0.00 -1.17 -0.30 0.00 0.00 0.00 0.00 46.02 44.55 1lyl n GLY 92 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1lyl s ARG 93 N -2.00 1.68 0.05 1.61 0.52 -1.26 -0.99 118.95 118.56 1lyl s ARG 93 Ca 0.00 -1.19 0.02 0.00 -0.52 0.00 0.00 55.73 54.04 1lyl s ARG 93 Cb 0.00 -1.99 -0.03 0.00 0.52 0.00 0.00 34.95 33.45 1lyl s ARG 93 CO 0.00 0.49 -0.08 -1.50 0.02 0.00 0.00 175.30 174.23 1lyl s ILE 94 N -0.95 0.58 -0.14 1.52 1.10 -0.80 -4.87 121.20 117.64 1lyl s ILE 94 Ca 0.14 -1.26 -0.05 0.00 -0.51 0.00 0.00 60.65 58.96 1lyl s ILE 94 Cb -0.10 -0.84 -0.04 0.00 0.15 0.00 0.00 42.46 41.63 1lyl s ILE 94 CO 0.05 -0.48 0.04 -1.58 -2.11 0.00 0.00 174.94 170.86 1lyl s GLN 95 N -2.06 3.56 -0.05 3.50 0.74 -1.24 -1.73 119.66 122.38 1lyl s GLN 95 Ca -0.05 -0.35 -0.01 0.00 0.05 0.00 0.00 55.36 54.99 1lyl s GLN 95 Cb -0.07 -3.04 -0.04 0.00 1.10 0.00 0.00 33.01 30.96 1lyl s GLN 95 CO -0.01 0.48 0.04 -0.51 -0.55 0.00 0.00 175.29 174.74 1lyl s LEU 96 N -0.23 3.72 -0.41 3.68 1.43 0.10 -1.19 118.68 125.79 1lyl s LEU 96 Ca 0.07 0.14 -0.08 0.00 -1.03 0.00 0.00 54.13 53.23 1lyl s LEU 96 Cb -0.12 -2.01 0.08 0.00 0.03 0.00 0.00 46.19 44.17 1lyl s LEU 96 CO 0.02 0.33 0.23 -0.47 0.23 0.00 0.00 176.35 176.69 1lyl s TYR 97 N -1.03 3.37 -0.34 0.29 5.04 0.45 -1.55 117.35 123.57 1lyl s TYR 97 Ca 0.17 -1.67 -0.11 0.00 -2.44 0.00 0.00 57.07 53.02 1lyl s TYR 97 Cb -0.12 -2.93 -0.00 0.00 0.35 0.00 0.00 41.96 39.26 1lyl s TYR 97 CO 0.07 -0.86 0.20 0.08 -1.34 0.00 0.00 175.55 173.71 1lyl s VAL 98 N 1.37 4.87 -0.05 3.14 1.01 0.07 -2.19 120.40 128.62 1lyl s VAL 98 Ca 0.03 -0.46 0.04 0.00 0.00 0.00 0.00 61.98 61.59 1lyl s VAL 98 Cb -0.23 -3.55 0.00 0.00 0.00 0.00 0.00 36.38 32.60 1lyl s VAL 98 CO 0.01 -0.05 -0.17 0.00 0.00 0.00 0.00 175.10 174.90 1lyl s ALA 99 N 1.64 1.53 0.24 5.51 0.00 -1.26 0.38 121.76 129.80 1lyl s ALA 99 Ca 0.05 -0.65 -0.05 0.00 0.00 0.00 0.00 51.96 51.30 1lyl s ALA 99 Cb -0.18 -0.55 0.46 0.00 0.00 0.00 0.00 23.12 22.86 1lyl s ALA 99 CO 0.08 0.24 1.68 0.00 0.00 0.00 0.00 175.76 177.76 1lyl h ARG 100 N 6.46 0.23 0.00 0.00 -0.00 -1.62 -1.30 114.38 118.16 1lyl h ARG 100 Ca -0.31 -0.01 0.00 0.00 -0.50 0.00 0.00 59.98 59.16 1lyl h ARG 100 Cb 1.18 -0.05 0.00 0.00 0.00 0.00 0.00 29.97 31.10 1lyl h ARG 100 CO 0.48 0.15 0.00 -0.25 0.00 0.00 0.00 179.97 180.35 1lyl n ASP 101 N -5.19 0.00 -0.09 7.04 8.00 -1.26 -3.21 116.55 121.83 1lyl n ASP 101 Ca 0.14 -0.65 -0.10 0.00 0.71 0.00 0.00 54.79 54.89 1lyl n ASP 101 Cb 0.47 -0.08 -0.14 0.00 -0.02 0.00 0.00 41.12 41.35 1lyl n ASP 101 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1lyl n SER 102 N -1.08 0.72 -4.90 -2.24 7.64 -0.50 -4.97 113.62 108.29 1lyl n SER 102 Ca 0.19 -0.01 -0.28 0.00 1.01 0.00 0.00 58.87 59.77 1lyl n SER 102 Cb 0.13 0.81 0.01 0.00 -1.01 0.00 0.00 64.21 64.15 1lyl n SER 102 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1lyl s LEU 103 N -5.43 3.41 1.22 -3.43 1.43 -1.14 -4.64 118.68 110.11 1lyl s LEU 103 Ca -0.11 1.01 -0.15 0.00 -1.03 0.00 0.00 54.13 53.85 1lyl s LEU 103 Cb 0.06 -3.95 0.29 0.00 0.03 0.00 0.00 46.19 42.62 1lyl s LEU 103 CO 0.72 -0.79 0.88 -2.65 0.23 0.00 0.00 176.35 174.74 1lyl n PRO 104 N -2.49 -2.81 -1.74 1.29 -0.02 -1.26 -4.88 135.00 123.10 1lyl n PRO 104 Ca 0.03 -0.80 -0.42 0.00 -2.02 0.00 0.00 63.50 60.29 1lyl n PRO 104 Cb 0.55 -2.07 -0.03 0.00 -0.02 0.00 0.00 33.50 31.93 1lyl n PRO 104 CO 0.00 0.00 0.00 -1.83 1.98 0.00 0.00 175.50 175.65 1lyl s GLU 105 N -4.33 4.14 0.00 -0.52 1.03 -1.26 -2.83 118.70 114.93 1lyl s GLU 105 Ca 0.67 2.58 0.00 0.00 0.03 0.00 0.00 54.97 58.25 1lyl s GLU 105 Cb -0.23 -3.43 0.00 0.00 -0.80 0.00 0.00 34.13 29.67 1lyl s GLU 105 CO 0.65 -0.80 0.00 0.41 -1.33 0.00 0.00 175.26 174.19 1lyl n GLY 106 N 4.13 2.95 0.21 -3.83 0.00 -1.26 -4.87 105.19 102.51 1lyl n GLY 106 Ca 0.17 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.06 1lyl n GLY 106 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1lyl h VAL 107 N 0.00 0.64 -0.22 1.61 2.07 -1.88 0.20 116.25 118.68 1lyl h VAL 107 Ca 0.00 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.55 1lyl h VAL 107 Cb 0.00 0.64 -0.03 0.00 -1.52 0.00 0.00 31.29 30.38 1lyl h VAL 107 CO 0.00 0.00 0.03 0.22 0.02 0.00 0.00 177.57 177.84 1lyl h TYR 108 N -0.37 0.04 0.00 1.57 3.20 -1.87 0.18 116.97 119.71 1lyl h TYR 108 Ca -0.00 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.87 1lyl h TYR 108 Cb 0.34 0.01 -0.00 0.00 1.54 0.00 0.00 36.73 38.62 1lyl h TYR 108 CO -0.13 -0.00 -0.10 -0.91 -1.64 0.00 0.00 178.16 175.39 1lyl h ASN 109 N 0.10 0.00 1.18 -2.11 2.35 -1.94 -1.21 115.58 113.96 1lyl h ASN 109 Ca 0.10 -0.64 -0.06 0.00 -0.55 0.00 0.00 56.30 55.15 1lyl h ASN 109 Cb 0.11 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.47 1lyl h ASN 109 CO -0.15 0.87 -0.30 0.44 -1.65 0.00 0.00 177.43 176.65 1lyl h ASP 110 N -1.00 0.00 0.00 5.81 3.32 -0.68 -3.37 116.42 120.50 1lyl h ASP 110 Ca -0.02 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.03 1lyl h ASP 110 Cb 0.70 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.25 1lyl h ASP 110 CO -0.01 0.30 -0.09 0.00 -1.72 0.00 0.00 179.24 177.71 1lyl n GLN 111 N -3.32 0.05 -0.03 3.56 6.02 -0.06 -4.67 117.38 118.93 1lyl n GLN 111 Ca 0.01 0.02 -0.11 0.00 -0.01 0.00 0.00 57.00 56.91 1lyl n GLN 111 Cb 0.53 -0.39 -0.04 0.00 1.02 0.00 0.00 30.24 31.36 1lyl n GLN 111 CO 0.00 0.00 0.00 0.35 -1.01 0.00 0.00 177.06 176.40 1lyl h PHE 112 N -0.09 -1.03 0.00 1.08 3.57 -0.71 0.31 116.94 120.07 1lyl h PHE 112 Ca 0.00 0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.55 1lyl h PHE 112 Cb 0.09 0.48 0.00 0.00 2.79 0.00 0.00 35.95 39.32 1lyl h PHE 112 CO -0.04 -0.43 0.00 1.63 -2.23 0.00 0.00 178.31 177.24 1lyl n LYS 113 N -5.42 0.13 0.00 1.11 5.02 -0.46 -1.42 118.16 117.12 1lyl n LYS 113 Ca -0.03 0.60 0.11 0.00 -2.02 0.00 0.00 58.31 56.98 1lyl n LYS 113 Cb 0.34 -1.91 0.13 0.00 -0.02 0.00 0.00 35.03 33.57 1lyl n LYS 113 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1lyl n LYS 114 N -2.19 0.37 -1.89 1.97 5.02 0.08 -4.95 118.16 116.57 1lyl n LYS 114 Ca -0.01 -0.26 -0.32 0.00 -2.02 0.00 0.00 58.31 55.70 1lyl n LYS 114 Cb 0.05 -1.49 0.02 0.00 -0.02 0.00 0.00 35.03 33.59 1lyl n LYS 114 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 1lyl s TRP 115 N -2.81 3.15 0.27 2.13 0.51 -0.51 -5.07 118.94 116.60 1lyl s TRP 115 Ca 0.14 1.45 0.09 0.00 -2.12 0.00 0.00 56.10 55.66 1lyl s TRP 115 Cb 0.18 -2.91 -0.04 0.00 -0.81 0.00 0.00 33.47 29.89 1lyl s TRP 115 CO 0.69 -1.03 0.08 -0.51 -0.51 0.00 0.00 176.95 175.67 1lyl s ASP 116 N -3.32 4.90 0.32 2.95 1.01 -1.26 -5.08 116.67 116.18 1lyl s ASP 116 Ca 0.60 -0.52 -0.29 0.00 0.71 0.00 0.00 52.55 53.06 1lyl s ASP 116 Cb -0.14 -1.03 -0.10 0.00 1.01 0.00 0.00 42.92 42.66 1lyl s ASP 116 CO 0.45 -0.04 1.32 -0.76 0.21 0.00 0.00 175.17 176.35 1lyl s LEU 117 N -3.75 4.42 0.00 1.23 1.02 -1.26 -2.34 118.68 118.00 1lyl s LEU 117 Ca 0.32 2.67 0.00 0.00 0.02 0.00 0.00 54.13 57.14 1lyl s LEU 117 Cb -0.07 -3.64 0.00 0.00 0.02 0.00 0.00 46.19 42.50 1lyl s LEU 117 CO 0.22 -0.55 0.00 0.61 0.02 0.00 0.00 176.35 176.65 1lyl n GLY 118 N 1.01 2.68 3.76 -3.19 0.00 0.06 -4.57 105.19 104.94 1lyl n GLY 118 Ca 0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.63 1lyl n GLY 118 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1lyl s ASP 119 N -0.40 5.86 -0.23 1.61 1.01 -0.99 -4.56 116.67 118.97 1lyl s ASP 119 Ca 0.00 2.87 -0.17 0.00 0.71 0.00 0.00 52.55 55.96 1lyl s ASP 119 Cb 0.00 -2.65 -0.03 0.00 1.01 0.00 0.00 42.92 41.25 1lyl s ASP 119 CO 0.00 -1.18 0.47 -0.63 0.21 0.00 0.00 175.17 174.04 1lyl s ILE 120 N -1.22 5.13 0.19 0.77 -1.09 -0.58 -0.78 121.20 123.61 1lyl s ILE 120 Ca 0.62 0.82 0.06 0.00 -2.23 0.00 0.00 60.65 59.92 1lyl s ILE 120 Cb -0.43 -3.79 -0.05 0.00 -1.58 0.00 0.00 42.46 36.62 1lyl s ILE 120 CO 0.54 0.17 -0.12 0.27 -1.23 0.00 0.00 174.94 174.57 1lyl s ILE 121 N 1.81 1.51 0.02 2.92 -4.36 0.28 -1.00 121.20 122.38 1lyl s ILE 121 Ca 0.21 -2.15 0.08 0.00 -0.26 0.00 0.00 60.65 58.53 1lyl s ILE 121 Cb -0.15 -2.02 -0.02 0.00 1.25 0.00 0.00 42.46 41.52 1lyl s ILE 121 CO 0.09 -0.62 -0.24 -0.83 0.24 0.00 0.00 174.94 173.58 1lyl s GLY 122 N -3.27 1.26 0.02 6.27 0.00 0.33 -1.43 107.32 110.50 1lyl s GLY 122 Ca 0.21 -1.14 -0.03 0.00 0.00 0.00 0.00 44.72 43.77 1lyl s GLY 122 CO 0.05 -1.01 0.03 0.00 0.00 0.00 0.00 173.10 172.17 1lyl s ALA 123 N -0.72 0.03 -0.01 3.20 0.00 -0.33 -0.87 121.76 123.06 1lyl s ALA 123 Ca 0.10 -0.55 0.00 0.00 0.00 0.00 0.00 51.96 51.51 1lyl s ALA 123 Cb -0.09 0.17 0.02 0.00 0.00 0.00 0.00 23.12 23.21 1lyl s ALA 123 CO 0.01 -0.22 0.01 0.50 0.00 0.00 0.00 175.76 176.06 1lyl s ARG 124 N -1.88 0.02 0.00 0.00 3.52 -0.33 -0.82 118.95 119.45 1lyl s ARG 124 Ca -0.12 0.10 0.00 0.00 -0.13 0.00 0.00 55.73 55.58 1lyl s ARG 124 Cb -0.06 -0.19 0.00 0.00 -1.56 0.00 0.00 34.95 33.14 1lyl s ARG 124 CO -0.02 -0.10 0.00 0.41 -0.81 0.00 0.00 175.30 174.79 1lyl n GLY 125 N 3.74 -0.69 3.86 8.12 0.00 -0.09 -0.11 105.19 120.03 1lyl n GLY 125 Ca -0.22 -0.98 -0.33 0.00 0.00 0.00 0.00 46.02 44.49 1lyl n GLY 125 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1lyl s THR 126 N -2.00 4.88 0.52 2.61 -4.23 -1.16 -0.59 115.64 115.67 1lyl s THR 126 Ca 0.00 0.63 -0.17 0.00 -1.18 0.00 0.00 61.69 60.97 1lyl s THR 126 Cb 0.00 -3.66 -0.07 0.00 1.34 0.00 0.00 72.50 70.11 1lyl s THR 126 CO 0.00 0.03 1.00 -0.76 -0.54 0.00 0.00 174.62 174.34 1lyl s LEU 127 N -2.54 3.65 0.18 4.79 1.43 -0.76 -0.15 118.68 125.28 1lyl s LEU 127 Ca 0.45 1.66 -0.23 0.00 -1.03 0.00 0.00 54.13 54.97 1lyl s LEU 127 Cb -0.12 -4.52 0.07 0.00 0.03 0.00 0.00 46.19 41.65 1lyl s LEU 127 CO 0.20 -0.69 1.01 0.72 0.23 0.00 0.00 176.35 177.82 1lyl s PHE 128 N -2.50 0.00 -0.02 0.29 -0.71 -0.45 -4.72 117.98 109.87 1lyl s PHE 128 Ca 0.61 -0.37 0.06 0.00 -1.04 0.00 0.00 56.93 56.19 1lyl s PHE 128 Cb -0.11 0.68 -0.01 0.00 -1.21 0.00 0.00 43.02 42.36 1lyl s PHE 128 CO 0.29 -0.90 -0.20 0.15 -1.34 0.00 0.00 175.22 173.22 1lyl s LYS 129 N -2.57 1.73 0.51 1.99 1.02 -1.26 -0.25 119.74 120.91 1lyl s LYS 129 Ca 0.18 -0.72 -0.05 0.00 0.02 0.00 0.00 55.97 55.39 1lyl s LYS 129 Cb -0.02 -1.63 -0.02 0.00 -0.52 0.00 0.00 37.83 35.64 1lyl s LYS 129 CO 0.04 0.41 0.82 0.95 -0.92 0.00 0.00 175.35 176.65 1lyl s THR 130 N -0.38 4.54 -1.15 2.17 -4.23 -0.74 -4.91 115.64 110.94 1lyl s THR 130 Ca 0.05 0.14 -0.23 0.00 -1.18 0.00 0.00 61.69 60.47 1lyl s THR 130 Cb -0.09 -3.74 -0.11 0.00 1.34 0.00 0.00 72.50 69.90 1lyl s THR 130 CO -0.00 -0.74 1.97 0.00 -0.54 0.00 0.00 174.62 175.31 1lyl s GLN 131 N -4.81 2.27 0.00 3.99 0.00 -1.26 -1.05 119.66 118.80 1lyl s GLN 131 Ca 0.49 -0.98 0.00 0.00 -0.00 0.00 0.00 55.36 54.88 1lyl s GLN 131 Cb -0.10 -5.18 0.00 0.00 0.00 0.00 0.00 33.01 27.72 1lyl s GLN 131 CO 0.45 -4.21 0.00 0.25 0.00 0.00 0.00 175.29 171.78 1lyl n THR 132 N 8.02 0.00 -0.34 3.63 -2.24 -1.26 -4.97 114.28 117.12 1lyl n THR 132 Ca 0.44 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.22 1lyl n THR 132 Cb 0.47 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.70 1lyl n THR 132 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1lyl n GLY 133 N 0.00 1.63 3.64 3.38 0.00 -0.21 -5.08 105.19 108.55 1lyl n GLY 133 Ca 0.00 -0.16 -0.37 0.00 0.00 0.00 0.00 46.02 45.49 1lyl n GLY 133 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1lyl s GLU 134 N -1.42 4.05 -0.02 1.61 0.41 -1.24 -4.92 118.70 117.17 1lyl s GLU 134 Ca 0.00 -0.21 -0.30 0.00 -0.41 0.00 0.00 54.97 54.04 1lyl s GLU 134 Cb 0.00 -3.58 -0.05 0.00 -1.78 0.00 0.00 34.13 28.72 1lyl s GLU 134 CO 0.00 -0.03 1.41 -1.17 -0.49 0.00 0.00 175.26 174.98 1lyl s LEU 135 N 1.32 4.30 0.28 1.80 2.96 -1.26 -1.80 118.68 126.27 1lyl s LEU 135 Ca 0.09 2.08 0.02 0.00 -0.22 0.00 0.00 54.13 56.09 1lyl s LEU 135 Cb -0.14 -3.56 -0.05 0.00 0.50 0.00 0.00 46.19 42.94 1lyl s LEU 135 CO 0.07 -0.74 0.09 -0.44 -1.32 0.00 0.00 176.35 174.01 1lyl s SER 136 N 2.03 1.45 -0.18 3.68 0.01 0.65 -3.68 113.70 117.65 1lyl s SER 136 Ca 0.64 -1.40 0.01 0.00 1.31 0.00 0.00 55.95 56.51 1lyl s SER 136 Cb -0.30 0.14 0.03 0.00 0.21 0.00 0.00 66.02 66.10 1lyl s SER 136 CO 0.25 -0.72 -0.15 -0.63 0.41 0.00 0.00 173.24 172.41 1lyl s ILE 137 N -3.66 1.78 -1.02 1.44 1.01 -0.33 -1.34 121.20 119.08 1lyl s ILE 137 Ca 0.37 -0.90 -0.23 0.00 0.00 0.00 0.00 60.65 59.89 1lyl s ILE 137 Cb 0.08 -1.71 0.04 0.00 0.01 0.00 0.00 42.46 40.88 1lyl s ILE 137 CO 0.14 0.37 1.50 -2.28 0.00 0.00 0.00 174.94 174.66 1lyl s HIS 138 N 1.38 2.48 0.35 3.97 5.65 0.79 -0.41 115.29 129.50 1lyl s HIS 138 Ca 0.02 -0.76 -0.27 0.00 0.25 0.00 0.00 55.06 54.30 1lyl s HIS 138 Cb -0.14 -4.65 -0.12 0.00 -1.18 0.00 0.00 32.58 26.48 1lyl s HIS 138 CO -0.10 -1.92 1.24 0.00 -0.65 0.00 0.00 174.74 173.30 1lyl n THR 140 N 0.20 0.00 -3.88 0.00 -2.24 0.84 -4.53 114.28 104.67 1lyl n THR 140 Ca 0.06 -0.02 -0.12 0.00 -2.27 0.00 0.00 64.05 61.70 1lyl n THR 140 Cb 0.36 0.44 -0.14 0.00 -2.10 0.00 0.00 70.33 68.89 1lyl n THR 140 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1lyl s GLU 141 N -1.56 0.04 -0.17 -0.78 2.12 -0.82 -4.43 118.70 113.10 1lyl s GLU 141 Ca 0.00 -0.05 -0.09 0.00 0.36 0.00 0.00 54.97 55.19 1lyl s GLU 141 Cb 0.00 0.02 0.06 0.00 0.26 0.00 0.00 34.13 34.47 1lyl s GLU 141 CO 0.00 -0.01 0.42 -1.17 -0.54 0.00 0.00 175.26 173.96 1lyl s LEU 142 N -0.14 -0.12 -0.04 2.70 2.96 -1.26 -1.19 118.68 121.60 1lyl s LEU 142 Ca -0.02 0.91 -0.18 0.00 -0.22 0.00 0.00 54.13 54.62 1lyl s LEU 142 Cb -0.01 1.38 0.03 0.00 0.50 0.00 0.00 46.19 48.09 1lyl s LEU 142 CO -0.00 -0.19 0.40 0.00 -1.32 0.00 0.00 176.35 175.23 1lyl s ARG 143 N 1.40 0.73 -0.27 1.98 1.70 -0.05 -5.00 118.95 119.45 1lyl s ARG 143 Ca -0.10 -0.03 -0.24 0.00 -0.47 0.00 0.00 55.73 54.89 1lyl s ARG 143 Cb -0.08 0.33 -0.00 0.00 -0.57 0.00 0.00 34.95 34.63 1lyl s ARG 143 CO -0.13 -0.20 0.83 -1.17 -1.08 0.00 0.00 175.30 173.54 1lyl s LEU 144 N -1.15 4.07 -0.22 -1.89 2.96 -1.26 -0.51 118.68 120.68 1lyl s LEU 144 Ca -0.12 0.91 -0.08 0.00 -0.22 0.00 0.00 54.13 54.62 1lyl s LEU 144 Cb -0.04 -3.16 -0.19 0.00 0.50 0.00 0.00 46.19 43.30 1lyl s LEU 144 CO 0.05 -0.56 -0.02 0.18 -1.32 0.00 0.00 176.35 174.68 1lyl n LEU 145 N 6.11 2.48 -3.73 -0.68 4.77 -0.17 -4.81 117.00 120.97 1lyl n LEU 145 Ca 0.05 0.15 -0.16 0.00 -0.03 0.00 0.00 56.01 56.02 1lyl n LEU 145 Cb 0.48 -0.96 -0.16 0.00 -2.33 0.00 0.00 43.42 40.44 1lyl n LEU 145 CO 0.49 0.73 -0.33 -0.89 -1.33 0.00 0.00 177.39 176.06 1lyl s THR 146 N -2.50 -0.08 -0.09 -5.08 2.01 -0.86 -4.15 115.64 104.88 1lyl s THR 146 Ca -0.31 0.29 -0.30 0.00 0.31 0.00 0.00 61.69 61.68 1lyl s THR 146 Cb 0.09 -0.13 -0.02 0.00 0.01 0.00 0.00 72.50 72.46 1lyl s THR 146 CO 0.62 0.12 1.01 -0.75 -0.69 0.00 0.00 174.62 174.93 1lyl s LYS 147 N 1.48 4.44 -0.18 4.92 2.36 -1.26 -1.53 119.74 129.96 1lyl s LYS 147 Ca -0.04 1.41 -0.23 0.00 -2.55 0.00 0.00 55.97 54.55 1lyl s LYS 147 Cb -0.13 -3.53 -0.02 0.00 -1.05 0.00 0.00 37.83 33.10 1lyl s LYS 147 CO -0.03 -0.29 0.75 0.00 1.55 0.00 0.00 175.35 177.32 1lyl s ALA 148 N 1.89 3.53 -0.81 3.13 0.00 -1.26 -4.94 121.76 123.30 1lyl s ALA 148 Ca 0.49 -0.09 0.25 0.00 0.00 0.00 0.00 51.96 52.61 1lyl s ALA 148 Cb -0.19 -3.12 0.52 0.00 0.00 0.00 0.00 23.12 20.33 1lyl s ALA 148 CO 0.19 -0.60 1.44 1.28 0.00 0.00 0.00 175.76 178.07 1lyl n LEU 149 N 5.14 0.56 -4.24 0.00 4.77 -1.26 -4.86 117.00 117.11 1lyl n LEU 149 Ca 0.02 0.20 -0.25 0.00 -0.03 0.00 0.00 56.01 55.95 1lyl n LEU 149 Cb 0.49 -0.25 -0.14 0.00 -2.33 0.00 0.00 43.42 41.20 1lyl n LEU 149 CO 0.46 0.01 -0.51 -0.13 -1.33 0.00 0.00 177.39 175.89 1lyl s ARG 150 N -3.09 1.31 0.59 3.23 0.52 -1.26 -4.57 118.95 115.68 1lyl s ARG 150 Ca 0.09 -0.92 -0.19 0.00 -0.52 0.00 0.00 55.73 54.19 1lyl s ARG 150 Cb 0.15 -1.41 -0.04 0.00 0.52 0.00 0.00 34.95 34.17 1lyl s ARG 150 CO 0.69 0.36 1.19 -2.14 0.02 0.00 0.00 175.30 175.42 1lyl s PRO 151 N -1.20 3.00 0.36 3.54 0.02 -1.26 -4.96 135.00 134.50 1lyl s PRO 151 Ca 0.07 1.78 -0.27 0.00 0.02 0.00 0.00 61.00 62.60 1lyl s PRO 151 Cb -0.09 -1.94 -0.12 0.00 0.02 0.00 0.00 34.50 32.38 1lyl s PRO 151 CO 0.02 -1.17 1.20 1.28 -0.33 0.00 0.00 177.00 177.99 1lyl n LEU 152 N -1.61 3.25 0.00 -5.54 4.77 -1.26 -5.10 117.00 111.51 1lyl n LEU 152 Ca 0.13 1.15 0.00 0.00 -0.03 0.00 0.00 56.01 57.27 1lyl n LEU 152 Cb 0.50 -1.44 0.00 0.00 -2.33 0.00 0.00 43.42 40.15 1lyl n LEU 152 CO 0.44 -0.82 0.00 -0.81 -1.33 0.00 0.00 177.39 174.88 1lyl n PRO 153 N 0.39 -1.54 0.02 3.23 -0.04 -1.26 -5.14 135.00 130.66 1lyl n PRO 153 Ca 0.07 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.53 1lyl n PRO 153 Cb 0.37 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.83 1lyl n PRO 153 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1lyl n ASP 161 N -2.58 0.23 0.22 3.54 -0.08 -1.26 -5.02 116.55 111.59 1lyl n ASP 161 Ca 0.00 0.05 0.15 0.00 -1.51 0.00 0.00 54.79 53.49 1lyl n ASP 161 Cb 0.00 -0.05 0.61 0.00 2.34 0.00 0.00 41.12 44.02 1lyl n ASP 161 CO 0.00 0.00 0.00 1.56 0.12 0.00 0.00 177.20 178.88 1lyl h GLN 162 N 0.00 0.00 -0.14 -0.67 4.20 -2.07 -2.68 115.11 113.75 1lyl h GLN 162 Ca 0.00 0.00 -0.19 0.00 0.06 0.00 0.00 58.65 58.52 1lyl h GLN 162 Cb 0.60 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.38 1lyl h GLN 162 CO 0.00 0.00 -0.70 1.05 -0.67 0.00 0.00 178.83 178.51 1lyl h GLU 163 N 0.00 0.59 -0.66 1.46 -0.00 -2.05 -3.28 114.58 110.64 1lyl h GLU 163 Ca 0.00 -0.45 0.10 0.00 -0.00 0.00 0.00 59.36 59.01 1lyl h GLU 163 Cb 0.47 0.08 -0.07 0.00 -0.00 0.00 0.00 28.75 29.23 1lyl h GLU 163 CO 0.00 1.07 0.28 0.28 -0.00 0.00 0.00 179.01 180.64 1lyl h VAL 164 N 0.42 0.78 -1.00 -1.06 2.07 -1.88 0.20 116.25 115.78 1lyl h VAL 164 Ca -0.03 -0.16 0.23 0.00 0.82 0.00 0.00 66.70 67.56 1lyl h VAL 164 Cb 1.29 0.26 -0.09 0.00 -1.52 0.00 0.00 31.29 31.23 1lyl h VAL 164 CO 0.13 0.09 0.63 0.03 0.02 0.00 0.00 177.57 178.47 1lyl h ARG 165 N 0.47 0.52 0.03 1.57 3.08 -1.66 0.22 114.38 118.62 1lyl h ARG 165 Ca 0.33 -0.03 -0.30 0.00 0.07 0.00 0.00 59.98 60.05 1lyl h ARG 165 Cb 0.41 -0.12 -0.04 0.00 0.08 0.00 0.00 29.97 30.30 1lyl h ARG 165 CO -0.31 0.35 -1.73 1.88 -1.07 0.00 0.00 179.97 179.09 1lyl h TYR 166 N 0.54 0.13 0.00 3.04 0.05 -1.00 -3.10 116.97 116.63 1lyl h TYR 166 Ca 0.57 -0.09 0.00 0.00 0.05 0.00 0.00 58.73 59.25 1lyl h TYR 166 Cb 1.21 -0.01 0.00 0.00 1.01 0.00 0.00 36.73 38.94 1lyl h TYR 166 CO -0.00 1.19 -0.26 0.00 -1.05 0.00 0.00 178.16 178.03 1lyl h ARG 167 N 0.02 0.00 -1.33 4.88 3.08 -0.18 -3.38 114.38 117.46 1lyl h ARG 167 Ca -0.30 0.00 -0.41 0.00 0.07 0.00 0.00 59.98 59.34 1lyl h ARG 167 Cb 2.01 0.00 -0.31 0.00 0.08 0.00 0.00 29.97 31.75 1lyl h ARG 167 CO 0.09 0.00 -0.93 1.04 -1.07 0.00 0.00 179.97 179.09 1lyl n GLN 168 N -2.26 0.91 -0.33 0.04 6.02 0.71 -5.00 117.38 117.48 1lyl n GLN 168 Ca 0.04 -2.85 0.20 0.00 -0.01 0.00 0.00 57.00 54.39 1lyl n GLN 168 Cb 0.44 -1.43 0.42 0.00 1.02 0.00 0.00 30.24 30.69 1lyl n GLN 168 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1lyl h ARG 169 N 3.29 0.39 -0.81 -1.09 2.47 -1.71 0.02 114.38 116.94 1lyl h ARG 169 Ca 0.02 -0.02 0.19 0.00 -1.26 0.00 0.00 59.98 58.91 1lyl h ARG 169 Cb 0.99 -0.09 -0.05 0.00 -1.65 0.00 0.00 29.97 29.17 1lyl h ARG 169 CO 0.39 0.26 0.55 0.10 0.56 0.00 0.00 179.97 181.83 1lyl h TYR 170 N 0.40 0.38 -0.12 3.04 -0.00 -1.94 0.40 116.97 119.14 1lyl h TYR 170 Ca 0.68 0.01 -0.06 0.00 -0.00 0.00 0.00 58.73 59.36 1lyl h TYR 170 Cb 1.44 -0.12 -0.00 0.00 -0.00 0.00 0.00 36.73 38.05 1lyl h TYR 170 CO -0.04 0.12 -0.17 -0.07 -0.00 0.00 0.00 178.16 178.00 1lyl h LEU 171 N 0.30 0.36 -0.48 0.10 3.38 -1.35 -2.44 115.31 115.19 1lyl h LEU 171 Ca 0.41 -0.52 0.08 0.00 0.09 0.00 0.00 57.88 57.93 1lyl h LEU 171 Cb 1.13 -0.10 -0.06 0.00 0.09 0.00 0.00 40.66 41.71 1lyl h LEU 171 CO -0.11 0.81 0.11 -0.78 0.09 0.00 0.00 178.44 178.56 1lyl h ASP 172 N -0.08 0.04 0.15 -0.43 3.58 -0.35 -1.54 116.42 117.79 1lyl h ASP 172 Ca 0.01 0.08 -0.06 0.00 0.42 0.00 0.00 57.03 57.48 1lyl h ASP 172 Cb 0.73 0.10 -0.01 0.00 1.72 0.00 0.00 39.33 41.87 1lyl h ASP 172 CO 0.04 0.05 -0.21 -0.07 -2.88 0.00 0.00 179.24 176.17 1lyl h LEU 173 N 0.25 0.12 -0.03 2.28 3.38 -0.59 0.98 115.31 121.71 1lyl h LEU 173 Ca 0.23 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.17 1lyl h LEU 173 Cb 0.29 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.01 1lyl h LEU 173 CO -0.29 0.34 -0.03 0.40 0.09 0.00 0.00 178.44 178.95 1lyl h ILE 174 N 0.12 1.38 0.15 1.22 2.04 -0.81 -3.38 117.51 118.24 1lyl h ILE 174 Ca 0.02 -1.18 -0.01 0.00 1.00 0.00 0.00 64.86 64.70 1lyl h ILE 174 Cb 0.45 2.12 0.00 0.00 -0.74 0.00 0.00 36.82 38.65 1lyl h ILE 174 CO 0.03 0.31 -0.07 0.00 0.00 0.00 0.00 178.15 178.42 1lyl h ALA 175 N 0.53 -0.21 -1.74 1.87 0.00 -1.05 -3.45 119.26 115.21 1lyl h ALA 175 Ca 0.00 -0.18 -0.56 0.00 0.00 0.00 0.00 54.91 54.17 1lyl h ALA 175 Cb 0.52 0.08 -0.07 0.00 0.00 0.00 0.00 17.79 18.32 1lyl h ALA 175 CO 0.01 -0.23 0.89 -0.80 0.00 0.00 0.00 179.25 179.12 1lyl s ASN 176 N -5.46 6.61 0.29 0.00 -0.87 0.31 -4.92 114.94 110.91 1lyl s ASN 176 Ca -0.09 0.41 -0.01 0.00 -1.57 0.00 0.00 52.86 51.60 1lyl s ASN 176 Cb -0.00 -2.54 0.43 0.00 -0.02 0.00 0.00 41.25 39.13 1lyl s ASN 176 CO 0.33 -1.24 1.89 0.44 -2.57 0.00 0.00 177.10 175.95 1lyl h ASP 177 N 9.23 0.84 -0.05 -1.22 3.32 -1.86 -2.42 116.42 124.25 1lyl h ASP 177 Ca -0.23 -0.09 -0.08 0.00 0.02 0.00 0.00 57.03 56.65 1lyl h ASP 177 Cb 1.06 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 40.38 1lyl h ASP 177 CO 1.12 0.72 -0.20 0.11 -1.72 0.00 0.00 179.24 179.26 1lyl h LYS 178 N 0.92 0.43 -0.36 3.56 6.56 -1.96 -1.60 116.57 124.13 1lyl h LYS 178 Ca 0.22 -0.14 -0.10 0.00 -1.06 0.00 0.00 60.65 59.58 1lyl h LYS 178 Cb 0.11 -0.04 -0.01 0.00 -0.57 0.00 0.00 32.23 31.73 1lyl h LYS 178 CO -0.03 0.62 -0.15 1.03 -2.06 0.00 0.00 179.45 178.86 1lyl h SER 179 N 0.39 0.75 0.31 0.86 0.87 -1.78 -1.66 113.55 113.30 1lyl h SER 179 Ca 0.06 -0.40 -0.02 0.00 -1.23 0.00 0.00 61.79 60.21 1lyl h SER 179 Cb 0.58 -0.21 0.00 0.00 -0.44 0.00 0.00 62.40 62.33 1lyl h SER 179 CO 0.04 0.98 -0.15 0.03 -0.53 0.00 0.00 176.83 177.20 1lyl h ARG 180 N 0.52 -0.40 -0.94 2.24 3.08 -1.31 -2.80 114.38 114.77 1lyl h ARG 180 Ca 0.08 0.03 0.14 0.00 0.07 0.00 0.00 59.98 60.30 1lyl h ARG 180 Cb 0.69 0.09 -0.08 0.00 0.08 0.00 0.00 29.97 30.75 1lyl h ARG 180 CO 0.05 -0.26 0.60 0.37 -1.07 0.00 0.00 179.97 179.66 1lyl h GLN 181 N -0.42 0.78 -0.13 0.04 4.15 -1.19 0.17 115.11 118.51 1lyl h GLN 181 Ca -0.04 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.34 1lyl h GLN 181 Cb 0.32 -0.18 -0.01 0.00 0.21 0.00 0.00 27.48 27.83 1lyl h GLN 181 CO 0.07 0.52 0.07 1.15 -1.93 0.00 0.00 178.83 178.71 1lyl h THR 182 N 0.80 1.01 0.00 2.39 2.02 -1.09 0.09 112.91 118.13 1lyl h THR 182 Ca 0.47 -0.05 -0.12 0.00 0.77 0.00 0.00 66.41 67.49 1lyl h THR 182 Cb 0.65 0.85 -0.02 0.00 -1.74 0.00 0.00 68.15 67.89 1lyl h THR 182 CO -0.24 0.03 -0.55 -0.26 0.37 0.00 0.00 175.52 174.87 1lyl h PHE 183 N 0.15 0.00 -0.23 3.16 0.04 -0.84 -0.16 116.94 119.06 1lyl h PHE 183 Ca 0.05 0.00 -0.05 0.00 2.80 0.00 0.00 57.97 60.77 1lyl h PHE 183 Cb -0.00 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.14 1lyl h PHE 183 CO -0.08 0.55 -0.06 0.28 -0.60 0.00 0.00 178.31 178.40 1lyl h VAL 184 N 0.00 1.28 -0.44 -0.55 2.07 -0.88 -2.31 116.25 115.43 1lyl h VAL 184 Ca -0.01 -1.05 -0.04 0.00 0.82 0.00 0.00 66.70 66.43 1lyl h VAL 184 Cb 1.07 1.51 -0.02 0.00 -1.52 0.00 0.00 31.29 32.33 1lyl h VAL 184 CO 0.07 0.32 0.13 0.58 0.02 0.00 0.00 177.57 178.69 1lyl h VAL 185 N 0.17 1.19 -0.07 2.57 2.07 -0.72 -1.03 116.25 120.43 1lyl h VAL 185 Ca 0.06 -0.65 0.03 0.00 0.82 0.00 0.00 66.70 66.95 1lyl h VAL 185 Cb 0.51 0.71 -0.03 0.00 -1.52 0.00 0.00 31.29 30.97 1lyl h VAL 185 CO 0.02 0.24 -0.09 -0.09 0.02 0.00 0.00 177.57 177.68 1lyl h ARG 186 N 0.64 -0.12 -0.53 1.57 2.43 -0.76 0.92 114.38 118.54 1lyl h ARG 186 Ca 0.15 0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.30 1lyl h ARG 186 Cb 0.21 0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.76 1lyl h ARG 186 CO -0.01 -0.08 0.22 0.77 -1.51 0.00 0.00 179.97 179.37 1lyl h SER 187 N -0.12 0.69 -0.52 -3.80 0.02 -0.90 -1.76 113.55 107.16 1lyl h SER 187 Ca 0.06 -0.08 -0.03 0.00 -0.84 0.00 0.00 61.79 60.90 1lyl h SER 187 Cb 0.20 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 62.54 1lyl h SER 187 CO -0.14 0.62 0.20 0.11 -1.14 0.00 0.00 176.83 176.47 1lyl h LYS 188 N 0.76 0.78 -0.03 3.45 1.57 -0.26 -1.89 116.57 120.96 1lyl h LYS 188 Ca 0.18 -0.15 -0.00 0.00 -1.87 0.00 0.00 60.65 58.81 1lyl h LYS 188 Cb 0.13 -0.12 -0.00 0.00 0.08 0.00 0.00 32.23 32.32 1lyl h LYS 188 CO -0.02 0.70 0.01 0.82 -0.57 0.00 0.00 179.45 180.39 1lyl h ILE 189 N 0.70 1.14 -0.95 1.86 2.04 -0.34 -1.07 117.51 120.89 1lyl h ILE 189 Ca 0.17 -0.43 0.05 0.00 1.00 0.00 0.00 64.86 65.65 1lyl h ILE 189 Cb 0.21 1.38 -0.06 0.00 -0.74 0.00 0.00 36.82 37.62 1lyl h ILE 189 CO -0.01 0.12 0.62 -0.07 0.00 0.00 0.00 178.15 178.80 1lyl h LEU 190 N -0.13 1.01 -1.01 1.44 3.38 -1.24 0.15 115.31 118.91 1lyl h LEU 190 Ca 0.01 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 1lyl h LEU 190 Cb 0.18 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.67 1lyl h LEU 190 CO -0.00 0.68 0.40 0.00 0.09 0.00 0.00 178.44 179.61 1lyl h ALA 191 N 1.41 1.24 -0.13 1.53 0.00 -1.16 -2.25 119.26 119.89 1lyl h ALA 191 Ca 0.39 -0.14 -0.15 0.00 0.00 0.00 0.00 54.91 55.01 1lyl h ALA 191 Cb 0.06 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 1lyl h ALA 191 CO -0.14 0.60 -0.57 0.00 0.00 0.00 0.00 179.25 179.14 1lyl h ALA 192 N 1.34 0.77 0.00 0.00 0.00 0.40 -2.52 119.26 119.26 1lyl h ALA 192 Ca 0.27 -0.52 -0.00 0.00 0.00 0.00 0.00 54.91 54.66 1lyl h ALA 192 Cb 0.07 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1lyl h ALA 192 CO -0.04 0.70 -0.00 0.82 0.00 0.00 0.00 179.25 180.73 1lyl h ILE 193 N 0.32 1.21 -0.82 0.00 2.04 -0.51 -0.84 117.51 118.92 1lyl h ILE 193 Ca 0.00 -0.64 0.09 0.00 1.00 0.00 0.00 64.86 65.31 1lyl h ILE 193 Cb 1.10 1.65 -0.07 0.00 -0.74 0.00 0.00 36.82 38.75 1lyl h ILE 193 CO 0.10 0.17 0.47 0.03 0.00 0.00 0.00 178.15 178.91 1lyl h ARG 194 N -0.28 0.77 -0.52 2.37 3.08 -1.41 0.62 114.38 119.03 1lyl h ARG 194 Ca -0.00 -0.05 -0.10 0.00 0.07 0.00 0.00 59.98 59.90 1lyl h ARG 194 Cb 0.27 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 30.13 1lyl h ARG 194 CO 0.00 0.51 -0.09 0.37 -1.07 0.00 0.00 179.97 179.69 1lyl h GLN 195 N 0.80 0.95 0.08 0.04 4.15 -1.32 0.76 115.11 120.57 1lyl h GLN 195 Ca 0.39 -0.33 -0.00 0.00 0.77 0.00 0.00 58.65 59.47 1lyl h GLN 195 Cb 0.34 -0.07 0.00 0.00 0.21 0.00 0.00 27.48 27.96 1lyl h GLN 195 CO -0.24 0.99 -0.04 0.35 -1.93 0.00 0.00 178.83 177.97 1lyl h PHE 196 N 0.85 -0.10 -0.21 3.99 3.04 -0.15 -1.08 116.94 123.28 1lyl h PHE 196 Ca 0.14 -0.00 -0.00 0.00 3.98 0.00 0.00 57.97 62.09 1lyl h PHE 196 Cb 0.63 0.03 -0.01 0.00 2.56 0.00 0.00 35.95 39.16 1lyl h PHE 196 CO 0.04 -0.01 0.13 0.52 -2.02 0.00 0.00 178.31 176.96 1lyl h MET 197 N -0.17 0.29 -0.47 1.11 2.86 -0.68 -2.67 114.93 115.19 1lyl h MET 197 Ca -0.01 -0.03 -0.05 0.00 -2.06 0.00 0.00 59.70 57.55 1lyl h MET 197 Cb 0.14 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 31.71 1lyl h MET 197 CO 0.02 0.24 0.10 0.28 1.06 0.00 0.00 176.91 178.60 1lyl h VAL 198 N 0.26 1.21 0.00 -2.22 2.07 -0.79 -1.70 116.25 115.08 1lyl h VAL 198 Ca 0.08 -0.77 0.00 0.00 0.82 0.00 0.00 66.70 66.82 1lyl h VAL 198 Cb 0.02 0.74 0.00 0.00 -1.52 0.00 0.00 31.29 30.54 1lyl h VAL 198 CO -0.01 0.28 0.00 0.00 0.02 0.00 0.00 177.57 177.86 1lyl h ALA 199 N 1.41 1.00 -0.43 1.67 0.00 -0.84 -1.61 119.26 120.46 1lyl h ALA 199 Ca 0.15 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 1lyl h ALA 199 Cb 0.29 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 1lyl h ALA 199 CO 0.00 0.00 0.01 0.54 0.00 0.00 0.00 179.25 179.80 1lyl n ARG 200 N -2.84 3.94 -0.99 0.00 1.74 -0.67 -4.95 116.66 112.89 1lyl n ARG 200 Ca -0.01 -3.02 0.00 0.00 -0.77 0.00 0.00 57.85 54.04 1lyl n ARG 200 Cb 0.13 -2.07 0.00 0.00 -1.02 0.00 0.00 32.46 29.50 1lyl n ARG 200 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1lyl n GLY 201 N 0.05 0.48 3.84 -0.13 0.00 -0.60 -5.04 105.19 103.79 1lyl n GLY 201 Ca 0.25 -0.27 -0.33 0.00 0.00 0.00 0.00 46.02 45.67 1lyl n GLY 201 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1lyl s PHE 202 N -2.00 3.40 -0.13 1.61 0.40 -1.01 -4.76 117.98 115.50 1lyl s PHE 202 Ca 0.00 1.31 0.03 0.00 -0.60 0.00 0.00 56.93 57.66 1lyl s PHE 202 Cb 0.00 -2.60 0.01 0.00 0.51 0.00 0.00 43.02 40.94 1lyl s PHE 202 CO 0.00 0.10 -0.22 1.41 0.70 0.00 0.00 175.22 177.21 1lyl s MET 203 N -2.87 2.98 0.47 0.44 1.75 -0.52 -4.35 119.30 117.21 1lyl s MET 203 Ca 0.54 -0.84 -0.20 0.00 -1.25 0.00 0.00 55.69 53.93 1lyl s MET 203 Cb -0.11 -2.38 -0.09 0.00 2.84 0.00 0.00 34.83 35.09 1lyl s MET 203 CO 0.17 0.02 1.02 -2.00 -0.65 0.00 0.00 175.02 173.58 1lyl s GLU 204 N 0.73 3.91 0.07 4.11 2.12 -1.26 -1.99 118.70 126.39 1lyl s GLU 204 Ca -0.09 1.31 -0.04 0.00 0.36 0.00 0.00 54.97 56.50 1lyl s GLU 204 Cb -0.16 -2.12 -0.02 0.00 0.26 0.00 0.00 34.13 32.08 1lyl s GLU 204 CO 0.00 -0.33 0.06 0.08 -0.54 0.00 0.00 175.26 174.53 1lyl s VAL 205 N -2.02 0.19 -0.20 3.70 1.01 -0.54 -4.90 120.40 117.64 1lyl s VAL 205 Ca 0.66 -1.54 0.01 0.00 0.00 0.00 0.00 61.98 61.11 1lyl s VAL 205 Cb -0.15 -1.44 0.04 0.00 0.00 0.00 0.00 36.38 34.84 1lyl s VAL 205 CO 0.18 -0.85 -0.10 -1.61 0.00 0.00 0.00 175.10 172.72 1lyl s GLU 206 N -3.88 2.03 0.21 2.72 2.02 -1.26 -4.67 118.70 115.88 1lyl s GLU 206 Ca 0.06 -0.84 0.07 0.00 0.02 0.00 0.00 54.97 54.28 1lyl s GLU 206 Cb 0.07 -2.42 -0.04 0.00 0.10 0.00 0.00 34.13 31.84 1lyl s GLU 206 CO -0.10 -0.43 0.06 0.95 0.02 0.00 0.00 175.26 175.76 1lyl s THR 207 N 1.39 3.93 0.37 3.63 -4.23 -1.26 -5.08 115.64 114.39 1lyl s THR 207 Ca -0.01 -1.49 -0.24 0.00 -1.18 0.00 0.00 61.69 58.76 1lyl s THR 207 Cb -0.16 -3.05 -0.13 0.00 1.34 0.00 0.00 72.50 70.50 1lyl s THR 207 CO -0.08 -0.23 0.69 -2.65 -0.54 0.00 0.00 174.62 171.80 1lyl n PRO 208 N -0.59 0.74 -0.08 3.99 -0.02 -1.26 -4.93 135.00 132.86 1lyl n PRO 208 Ca -0.08 0.27 -0.10 0.00 -2.02 0.00 0.00 63.50 61.56 1lyl n PRO 208 Cb 0.57 -1.57 -0.15 0.00 -0.02 0.00 0.00 33.50 32.33 1lyl n PRO 208 CO 0.00 0.00 0.00 -0.12 1.98 0.00 0.00 175.50 177.36 1lyl n MET 209 N 0.63 0.67 -3.96 -0.52 1.56 -1.26 -4.83 117.12 109.40 1lyl n MET 209 Ca 0.12 0.10 -0.35 0.00 -0.27 0.00 0.00 57.70 57.29 1lyl n MET 209 Cb 0.36 -1.61 -0.12 0.00 2.15 0.00 0.00 33.22 34.01 1lyl n MET 209 CO 0.00 0.00 0.00 -1.64 -0.73 0.00 0.00 175.97 173.60 1lyl s MET 210 N -2.53 3.73 0.10 2.12 -1.94 -1.26 -0.09 119.30 119.44 1lyl s MET 210 Ca -0.10 -0.46 0.09 0.00 -1.71 0.00 0.00 55.69 53.51 1lyl s MET 210 Cb 0.07 -3.20 -0.04 0.00 2.01 0.00 0.00 34.83 33.67 1lyl s MET 210 CO 0.81 0.02 -0.22 -0.65 -0.01 0.00 0.00 175.02 174.97 1lyl s GLN 211 N 1.03 1.21 0.09 2.03 -0.21 0.90 -4.93 119.66 119.77 1lyl s GLN 211 Ca 0.03 -1.18 -0.16 0.00 0.02 0.00 0.00 55.36 54.07 1lyl s GLN 211 Cb -0.14 -1.51 -0.10 0.00 1.00 0.00 0.00 33.01 32.25 1lyl s GLN 211 CO 0.03 0.36 1.39 0.28 -2.12 0.00 0.00 175.29 175.22 1lyl h VAL 212 N 4.06 1.31 -3.19 1.09 2.07 -1.89 0.15 116.25 119.85 1lyl h VAL 212 Ca -0.47 -1.50 -0.57 0.00 0.82 0.00 0.00 66.70 64.99 1lyl h VAL 212 Cb 1.18 1.70 -0.36 0.00 -1.52 0.00 0.00 31.29 32.29 1lyl h VAL 212 CO 0.40 0.47 -0.82 -0.63 0.02 0.00 0.00 177.57 177.01 1lyl s ILE 213 N -4.25 1.35 0.52 4.57 1.01 -1.26 -4.57 121.20 118.56 1lyl s ILE 213 Ca -0.13 -0.51 -0.17 0.00 0.00 0.00 0.00 60.65 59.84 1lyl s ILE 213 Cb 0.08 -1.28 -0.08 0.00 0.01 0.00 0.00 42.46 41.19 1lyl s ILE 213 CO 0.82 0.42 1.00 -2.16 0.00 0.00 0.00 174.94 175.02 1lyl s PRO 214 N 1.39 3.87 -0.01 2.79 0.04 -1.26 -5.04 135.00 136.78 1lyl s PRO 214 Ca 0.01 1.03 -0.17 0.00 0.04 0.00 0.00 61.00 61.91 1lyl s PRO 214 Cb -0.13 -2.12 0.06 0.00 0.04 0.00 0.00 34.50 32.34 1lyl s PRO 214 CO -0.07 -0.34 0.78 0.41 0.04 0.00 0.00 177.00 177.82 1lyl n GLY 215 N -1.32 0.40 0.82 0.56 0.00 -1.26 -4.43 105.19 99.95 1lyl n GLY 215 Ca 0.07 -0.97 0.00 0.00 0.00 0.00 0.00 46.02 45.12 1lyl n GLY 215 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lyl n GLY 216 N -0.56 0.72 3.83 -0.02 0.00 -1.26 -3.51 105.19 104.39 1lyl n GLY 216 Ca 0.03 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.05 1lyl n GLY 216 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lyl s ALA 217 N -2.41 -2.05 -0.33 4.61 0.00 -1.26 -4.85 121.76 115.46 1lyl s ALA 217 Ca 0.00 0.12 -0.04 0.00 0.00 0.00 0.00 51.96 52.04 1lyl s ALA 217 Cb 0.00 0.68 0.05 0.00 0.00 0.00 0.00 23.12 23.85 1lyl s ALA 217 CO 0.00 -1.09 0.08 -1.12 0.00 0.00 0.00 175.76 173.63 1lyl s SER 218 N -3.36 5.14 0.00 0.00 0.01 -1.26 -4.81 113.70 109.42 1lyl s SER 218 Ca 0.21 -1.31 -0.29 0.00 1.31 0.00 0.00 55.95 55.87 1lyl s SER 218 Cb 0.00 -1.80 0.10 0.00 0.21 0.00 0.00 66.02 64.53 1lyl s SER 218 CO 0.01 -0.33 0.90 0.00 0.41 0.00 0.00 173.24 174.22 1lyl s ALA 219 N 1.31 -1.82 -0.24 1.44 0.00 -1.23 -5.02 121.76 116.20 1lyl s ALA 219 Ca -0.02 0.97 -0.26 0.00 0.00 0.00 0.00 51.96 52.65 1lyl s ALA 219 Cb -0.20 0.42 0.00 0.00 0.00 0.00 0.00 23.12 23.34 1lyl s ALA 219 CO 0.00 -0.71 0.90 1.03 0.00 0.00 0.00 175.76 176.98 1lyl s ARG 220 N -3.11 4.19 0.67 0.00 0.52 -1.26 -4.81 118.95 115.14 1lyl s ARG 220 Ca 0.06 1.06 -0.10 0.00 -0.52 0.00 0.00 55.73 56.23 1lyl s ARG 220 Cb -0.01 -3.65 0.01 0.00 0.52 0.00 0.00 34.95 31.82 1lyl s ARG 220 CO -0.08 -0.57 1.04 -1.25 0.02 0.00 0.00 175.30 174.45 1lyl s PRO 221 N 2.98 2.93 0.16 3.54 0.04 -1.26 -0.69 135.00 142.70 1lyl s PRO 221 Ca 0.38 0.35 -0.09 0.00 0.04 0.00 0.00 61.00 61.68 1lyl s PRO 221 Cb -0.15 -2.10 -0.06 0.00 0.04 0.00 0.00 34.50 32.23 1lyl s PRO 221 CO 0.07 -0.91 0.46 -0.06 0.04 0.00 0.00 177.00 176.61 1lyl s PHE 222 N -3.24 3.49 0.02 0.56 0.08 -1.26 -4.65 117.98 112.97 1lyl s PHE 222 Ca 0.57 0.77 0.07 0.00 0.12 0.00 0.00 56.93 58.46 1lyl s PHE 222 Cb -0.11 -2.17 -0.02 0.00 -0.57 0.00 0.00 43.02 40.15 1lyl s PHE 222 CO 0.50 0.39 -0.21 0.42 -0.10 0.00 0.00 175.22 176.22 1lyl s ILE 223 N -1.65 1.67 0.04 0.64 1.01 -1.26 -1.63 121.20 120.02 1lyl s ILE 223 Ca 0.42 -1.09 -0.02 0.00 0.00 0.00 0.00 60.65 59.95 1lyl s ILE 223 Cb -0.12 -1.43 -0.03 0.00 0.01 0.00 0.00 42.46 40.89 1lyl s ILE 223 CO 0.21 0.30 0.01 0.28 0.00 0.00 0.00 174.94 175.74 1lyl s THR 224 N -0.69 0.16 -0.17 2.92 -1.32 0.50 -4.98 115.64 112.07 1lyl s THR 224 Ca 0.08 -1.33 -0.03 0.00 -1.21 0.00 0.00 61.69 59.19 1lyl s THR 224 Cb -0.09 -0.96 -0.02 0.00 -1.51 0.00 0.00 72.50 69.92 1lyl s THR 224 CO 0.01 -0.73 -0.05 -2.28 -2.21 0.00 0.00 174.62 169.36 1lyl s HIS 225 N -2.81 2.98 -0.10 9.09 2.46 -1.26 -0.51 115.29 125.14 1lyl s HIS 225 Ca -0.03 -0.49 -0.23 0.00 0.47 0.00 0.00 55.06 54.77 1lyl s HIS 225 Cb -0.00 -1.99 -0.03 0.00 -0.13 0.00 0.00 32.58 30.43 1lyl s HIS 225 CO -0.06 -0.19 0.69 -1.58 -2.47 0.00 0.00 174.74 171.13 1lyl s HIS 226 N 0.66 3.53 -0.09 3.88 2.46 -0.17 -4.98 115.29 120.58 1lyl s HIS 226 Ca -0.03 1.18 -0.24 0.00 0.47 0.00 0.00 55.06 56.44 1lyl s HIS 226 Cb -0.15 -2.81 -0.29 0.00 -0.13 0.00 0.00 32.58 29.21 1lyl s HIS 226 CO 0.02 0.02 0.81 -0.91 -2.47 0.00 0.00 174.74 172.21 1lyl h ASN 227 N 6.92 0.26 -0.93 9.88 2.35 -1.94 -2.03 115.58 130.09 1lyl h ASN 227 Ca -0.38 -0.96 0.15 0.00 -0.55 0.00 0.00 56.30 54.56 1lyl h ASN 227 Cb 1.18 -0.09 -0.09 0.00 0.05 0.00 0.00 38.32 39.37 1lyl h ASN 227 CO 0.77 1.25 0.54 0.00 -1.65 0.00 0.00 177.43 178.34 1lyl h ALA 228 N 0.03 1.45 -0.01 -0.83 0.00 -1.97 -1.66 119.26 116.27 1lyl h ALA 228 Ca -0.10 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1lyl h ALA 228 Cb 1.38 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1lyl h ALA 228 CO 0.08 0.01 -0.73 1.28 0.00 0.00 0.00 179.25 179.89 1lyl n LEU 229 N -4.77 1.25 -0.81 0.00 4.77 -1.26 -4.94 117.00 111.25 1lyl n LEU 229 Ca 0.19 -0.50 -0.10 0.00 -0.03 0.00 0.00 56.01 55.57 1lyl n LEU 229 Cb 0.45 -0.04 -0.04 0.00 -2.33 0.00 0.00 43.42 41.46 1lyl n LEU 229 CO 0.23 0.27 -0.09 -0.67 -1.33 0.00 0.00 177.39 175.80 1lyl n ASP 230 N -1.00 -5.23 -4.72 -1.43 -0.08 -0.63 -4.93 116.55 98.53 1lyl n ASP 230 Ca 0.06 0.25 -0.39 0.00 -1.51 0.00 0.00 54.79 53.20 1lyl n ASP 230 Cb 0.37 -3.88 -0.05 0.00 2.34 0.00 0.00 41.12 39.90 1lyl n ASP 230 CO 0.00 0.00 0.00 -0.22 0.12 0.00 0.00 177.20 177.10 1lyl s LEU 231 N -2.36 4.31 0.03 -2.67 2.96 -1.09 -4.87 118.68 114.99 1lyl s LEU 231 Ca 0.00 1.03 -0.29 0.00 -0.22 0.00 0.00 54.13 54.65 1lyl s LEU 231 Cb 0.00 -2.90 -0.04 0.00 0.50 0.00 0.00 46.19 43.75 1lyl s LEU 231 CO 0.00 -0.04 0.92 -1.81 -1.32 0.00 0.00 176.35 174.10 1lyl s ASP 232 N 0.60 7.35 0.12 3.68 1.11 -1.26 -1.00 116.67 127.26 1lyl s ASP 232 Ca 0.32 1.62 0.07 0.00 0.18 0.00 0.00 52.55 54.74 1lyl s ASP 232 Cb -0.17 -2.54 -0.04 0.00 1.07 0.00 0.00 42.92 41.24 1lyl s ASP 232 CO 0.15 -0.15 -0.16 -0.04 1.18 0.00 0.00 175.17 176.14 1lyl s MET 233 N 0.55 1.06 0.03 8.23 -1.94 0.34 -4.85 119.30 122.71 1lyl s MET 233 Ca 0.47 -1.21 0.03 0.00 -1.71 0.00 0.00 55.69 53.26 1lyl s MET 233 Cb -0.21 -1.08 -0.04 0.00 2.01 0.00 0.00 34.83 35.51 1lyl s MET 233 CO 0.27 0.23 -0.00 0.71 -0.01 0.00 0.00 175.02 176.21 1lyl s TYR 234 N -1.78 3.04 0.16 -0.03 1.51 0.52 -0.37 117.35 120.39 1lyl s TYR 234 Ca 0.08 0.04 -0.29 0.00 -1.01 0.00 0.00 57.07 55.89 1lyl s TYR 234 Cb -0.07 -1.63 -0.07 0.00 -0.11 0.00 0.00 41.96 40.08 1lyl s TYR 234 CO 0.04 0.46 0.93 -0.51 -1.11 0.00 0.00 175.55 175.36 1lyl s LEU 235 N -1.78 4.56 0.02 -1.29 1.43 -0.65 -0.07 118.68 120.90 1lyl s LEU 235 Ca 0.21 1.82 -0.37 0.00 -1.03 0.00 0.00 54.13 54.76 1lyl s LEU 235 Cb -0.12 -3.56 -0.17 0.00 0.03 0.00 0.00 46.19 42.38 1lyl s LEU 235 CO 0.13 0.04 1.39 -1.14 0.23 0.00 0.00 176.35 177.00 1lyl n ARG 236 N 2.25 1.10 -0.00 1.70 0.63 0.87 -4.47 116.66 118.73 1lyl n ARG 236 Ca 0.00 0.40 0.10 0.00 -0.92 0.00 0.00 57.85 57.43 1lyl n ARG 236 Cb 0.48 -2.04 -0.13 0.00 0.45 0.00 0.00 32.46 31.22 1lyl n ARG 236 CO 0.00 0.00 0.00 0.44 -2.51 0.00 0.00 177.63 175.56 1lyl n ILE 237 N 2.81 0.00 -3.64 5.15 -5.35 -1.26 -0.97 119.36 116.10 1lyl n ILE 237 Ca 0.20 -0.17 -0.05 0.00 -0.27 0.00 0.00 62.75 62.46 1lyl n ILE 237 Cb 0.18 0.68 -0.07 0.00 -1.74 0.00 0.00 39.64 38.69 1lyl n ILE 237 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1lyl s ALA 238 N -3.11 -2.15 -1.67 -1.28 0.00 -1.23 -4.65 121.76 107.68 1lyl s ALA 238 Ca 0.03 1.74 0.07 0.00 0.00 0.00 0.00 51.96 53.80 1lyl s ALA 238 Cb 0.15 -1.66 0.25 0.00 0.00 0.00 0.00 23.12 21.85 1lyl s ALA 238 CO 0.85 -0.14 1.13 -0.35 0.00 0.00 0.00 175.76 177.25 1lyl n PRO 239 N 1.70 1.81 0.26 0.00 -0.04 -1.26 -4.63 135.00 132.85 1lyl n PRO 239 Ca -0.10 -0.99 -0.16 0.00 -0.04 0.00 0.00 63.50 62.20 1lyl n PRO 239 Cb 0.57 -1.35 -0.08 0.00 -0.04 0.00 0.00 33.50 32.59 1lyl n PRO 239 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 1lyl h GLU 240 N 1.50 -0.78 -0.19 0.54 4.81 -1.89 -1.59 114.58 116.99 1lyl h GLU 240 Ca 0.00 0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 59.28 1lyl h GLU 240 Cb 0.53 0.18 -0.01 0.00 0.63 0.00 0.00 28.75 30.08 1lyl h GLU 240 CO 0.05 -0.52 0.11 -0.07 -0.73 0.00 0.00 179.01 177.85 1lyl h LEU 241 N -0.81 0.22 -0.04 1.64 3.38 -1.87 -0.96 115.31 116.87 1lyl h LEU 241 Ca -0.04 -0.01 -0.14 0.00 0.09 0.00 0.00 57.88 57.78 1lyl h LEU 241 Cb 0.70 -0.06 0.01 0.00 0.09 0.00 0.00 40.66 41.40 1lyl h LEU 241 CO -0.02 0.18 -0.52 1.88 0.09 0.00 0.00 178.44 180.05 1lyl h TYR 242 N 0.26 0.60 -0.78 1.13 0.05 -1.85 -2.43 116.97 113.95 1lyl h TYR 242 Ca 0.07 -0.30 0.05 0.00 0.05 0.00 0.00 58.73 58.60 1lyl h TYR 242 Cb -0.00 -0.08 -0.05 0.00 1.01 0.00 0.00 36.73 37.60 1lyl h TYR 242 CO 0.00 1.09 0.48 -0.07 -1.05 0.00 0.00 178.16 178.61 1lyl h LEU 243 N -0.05 0.76 -1.22 3.88 3.38 -0.75 -1.33 115.31 119.98 1lyl h LEU 243 Ca -0.05 0.01 -0.08 0.00 0.09 0.00 0.00 57.88 57.85 1lyl h LEU 243 Cb 1.20 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.79 1lyl h LEU 243 CO 0.10 0.51 -0.37 0.11 0.09 0.00 0.00 178.44 178.88 1lyl h LYS 244 N 0.90 0.03 -0.32 1.13 1.57 -1.21 -1.35 116.57 117.32 1lyl h LYS 244 Ca 0.33 -0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 59.10 1lyl h LYS 244 Cb 0.11 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.40 1lyl h LYS 244 CO -0.15 0.40 0.19 0.00 -0.57 0.00 0.00 179.45 179.32 1lyl h ARG 245 N 0.02 0.43 0.00 3.15 3.08 -0.73 -1.26 114.38 119.08 1lyl h ARG 245 Ca -0.00 -0.03 -0.08 0.00 0.07 0.00 0.00 59.98 59.94 1lyl h ARG 245 Cb 0.67 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.62 1lyl h ARG 245 CO 0.05 0.31 -0.37 -0.07 -1.07 0.00 0.00 179.97 178.82 1lyl h LEU 246 N 0.44 0.00 -0.43 3.04 3.38 -0.91 -2.29 115.31 118.55 1lyl h LEU 246 Ca 0.12 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.91 1lyl h LEU 246 Cb -0.01 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 1lyl h LEU 246 CO -0.02 0.37 -0.76 0.58 0.09 0.00 0.00 178.44 178.70 1lyl h VAL 247 N 0.00 1.43 -0.53 1.22 2.07 -1.07 -0.43 116.25 118.94 1lyl h VAL 247 Ca -0.00 -2.31 -0.07 0.00 0.82 0.00 0.00 66.70 65.13 1lyl h VAL 247 Cb 0.84 2.24 -0.02 0.00 -1.52 0.00 0.00 31.29 32.84 1lyl h VAL 247 CO 0.05 0.68 0.03 0.58 0.02 0.00 0.00 177.57 178.93 1lyl h VAL 248 N 0.16 1.25 0.00 2.57 2.07 -1.15 -2.57 116.25 118.57 1lyl h VAL 248 Ca -0.03 -1.00 0.00 0.00 0.82 0.00 0.00 66.70 66.49 1lyl h VAL 248 Cb 1.34 0.80 0.00 0.00 -1.52 0.00 0.00 31.29 31.91 1lyl h VAL 248 CO 0.12 0.36 0.00 0.61 0.02 0.00 0.00 177.57 178.68 1lyl n GLY 249 N -0.64 -1.00 0.00 2.17 0.00 -0.88 -4.90 105.19 99.93 1lyl n GLY 249 Ca 0.03 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 45.87 1lyl n GLY 249 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lyl n GLY 250 N 0.96 2.18 3.57 -0.02 0.00 -0.94 -5.02 105.19 105.91 1lyl n GLY 250 Ca 0.21 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.85 1lyl n GLY 250 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1lyl s PHE 251 N -2.24 2.46 -0.77 1.61 0.08 -0.21 -4.82 117.98 114.09 1lyl s PHE 251 Ca 0.00 -0.77 0.24 0.00 0.12 0.00 0.00 56.93 56.52 1lyl s PHE 251 Cb 0.00 -4.58 0.91 0.00 -0.57 0.00 0.00 43.02 38.78 1lyl s PHE 251 CO 0.00 -1.83 1.73 0.39 -0.10 0.00 0.00 175.22 175.41 1lyl n GLU 252 N 8.71 0.14 -3.61 0.44 1.02 -1.26 -3.91 120.64 122.16 1lyl n GLU 252 Ca 0.39 0.24 -0.29 0.00 -0.02 0.00 0.00 57.16 57.48 1lyl n GLU 252 Cb 0.49 -1.70 -0.14 0.00 -0.02 0.00 0.00 31.44 30.06 1lyl n GLU 252 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1lyl s ARG 253 N -3.12 0.56 0.06 3.49 0.52 -1.26 -0.54 118.95 118.67 1lyl s ARG 253 Ca 0.09 -1.04 0.06 0.00 -0.52 0.00 0.00 55.73 54.31 1lyl s ARG 253 Cb 0.12 -1.61 -0.03 0.00 0.52 0.00 0.00 34.95 33.96 1lyl s ARG 253 CO 0.46 -1.06 -0.15 0.54 0.02 0.00 0.00 175.30 175.10 1lyl s VAL 254 N 1.54 1.21 0.17 3.52 0.11 -0.84 -1.43 120.40 124.68 1lyl s VAL 254 Ca 0.12 -1.22 -0.13 0.00 -2.93 0.00 0.00 61.98 57.82 1lyl s VAL 254 Cb -0.19 -1.13 0.01 0.00 -1.53 0.00 0.00 36.38 33.54 1lyl s VAL 254 CO -0.21 -0.10 0.39 0.72 -3.33 0.00 0.00 175.10 172.56 1lyl s PHE 255 N -1.09 0.14 -0.21 1.54 -0.71 -0.84 -0.70 117.98 116.10 1lyl s PHE 255 Ca 0.01 -0.49 -0.16 0.00 -1.04 0.00 0.00 56.93 55.24 1lyl s PHE 255 Cb -0.09 0.15 0.06 0.00 -1.21 0.00 0.00 43.02 41.93 1lyl s PHE 255 CO 0.02 -0.79 0.54 -2.00 -1.34 0.00 0.00 175.22 171.64 1lyl s GLU 256 N -3.91 0.58 -0.23 1.99 2.12 0.49 -1.47 118.70 118.28 1lyl s GLU 256 Ca 0.12 0.85 0.01 0.00 0.36 0.00 0.00 54.97 56.32 1lyl s GLU 256 Cb 0.01 0.19 0.05 0.00 0.26 0.00 0.00 34.13 34.65 1lyl s GLU 256 CO -0.02 -0.11 -0.09 0.42 -0.54 0.00 0.00 175.26 174.92 1lyl s ILE 257 N 0.83 1.77 0.06 -3.70 1.01 -1.26 -0.92 121.20 118.99 1lyl s ILE 257 Ca -0.04 -1.26 -0.11 0.00 0.00 0.00 0.00 60.65 59.23 1lyl s ILE 257 Cb -0.05 -1.91 0.04 0.00 0.01 0.00 0.00 42.46 40.55 1lyl s ILE 257 CO -0.07 0.03 0.54 -3.20 0.00 0.00 0.00 174.94 172.24 1lyl n ASN 258 N 4.60 -0.78 -4.83 3.58 2.85 -0.64 -4.98 115.26 115.06 1lyl n ASN 258 Ca -0.14 -1.36 -0.33 0.00 -0.11 0.00 0.00 54.58 52.64 1lyl n ASN 258 Cb 0.44 1.25 -0.06 0.00 1.24 0.00 0.00 39.78 42.65 1lyl n ASN 258 CO 0.00 0.00 0.00 -0.13 -2.11 0.00 0.00 177.26 175.02 1lyl s ARG 259 N -2.02 4.11 0.25 1.20 0.52 -1.26 -1.13 118.95 120.62 1lyl s ARG 259 Ca 0.12 0.86 0.11 0.00 -0.52 0.00 0.00 55.73 56.30 1lyl s ARG 259 Cb -0.01 -2.38 -0.05 0.00 0.52 0.00 0.00 34.95 33.03 1lyl s ARG 259 CO 0.02 0.11 -0.20 -0.80 0.02 0.00 0.00 175.30 174.45 1lyl s ASN 260 N -2.18 3.42 -0.03 0.23 0.01 -0.09 -4.90 114.94 111.40 1lyl s ASN 260 Ca 0.56 -1.00 0.03 0.00 -0.71 0.00 0.00 52.86 51.74 1lyl s ASN 260 Cb -0.10 -0.27 0.00 0.00 0.41 0.00 0.00 41.25 41.29 1lyl s ASN 260 CO 0.16 0.03 -0.12 -0.36 -1.51 0.00 0.00 177.10 175.30 1lyl s PHE 261 N -2.42 1.23 -0.08 2.20 0.40 -0.14 -2.21 117.98 116.96 1lyl s PHE 261 Ca 0.27 -0.32 -0.06 0.00 -0.60 0.00 0.00 56.93 56.22 1lyl s PHE 261 Cb -0.05 -0.85 0.03 0.00 0.51 0.00 0.00 43.02 42.66 1lyl s PHE 261 CO 0.13 -0.12 0.20 1.03 0.70 0.00 0.00 175.22 177.17 1lyl s ARG 262 N 0.11 0.20 -0.86 0.44 0.52 -0.12 -4.22 118.95 115.02 1lyl s ARG 262 Ca -0.03 0.36 -0.22 0.00 -0.52 0.00 0.00 55.73 55.32 1lyl s ARG 262 Cb -0.09 0.01 0.08 0.00 0.52 0.00 0.00 34.95 35.47 1lyl s ARG 262 CO 0.01 -0.08 1.19 -0.80 0.02 0.00 0.00 175.30 175.64 1lyl s ASN 263 N 0.57 6.42 0.28 0.23 0.01 0.13 -4.49 114.94 118.09 1lyl s ASN 263 Ca -0.04 -1.42 0.02 0.00 -0.71 0.00 0.00 52.86 50.71 1lyl s ASN 263 Cb -0.05 -2.47 -0.03 0.00 0.41 0.00 0.00 41.25 39.11 1lyl s ASN 263 CO -0.03 -1.37 0.27 -1.61 -1.51 0.00 0.00 177.10 172.84 1lyl s GLU 264 N 4.02 1.58 0.56 -0.60 2.02 -1.26 -4.63 118.70 120.39 1lyl s GLU 264 Ca 0.34 -1.81 -0.21 0.00 0.02 0.00 0.00 54.97 53.31 1lyl s GLU 264 Cb -0.07 0.33 -0.04 0.00 0.10 0.00 0.00 34.13 34.45 1lyl s GLU 264 CO -0.02 -0.58 1.30 0.20 0.02 0.00 0.00 175.26 176.19 1lyl s GLY 265 N -3.26 2.85 0.48 -1.39 0.00 -1.26 -4.86 107.32 99.88 1lyl s GLY 265 Ca 0.38 1.22 0.33 0.00 0.00 0.00 0.00 44.72 46.65 1lyl s GLY 265 CO 0.20 1.70 1.99 -2.22 0.00 0.00 0.00 173.10 174.78 1lyl h ILE 266 N 1.29 0.00 0.00 0.90 1.08 -1.98 -3.44 117.51 115.37 1lyl h ILE 266 Ca -0.51 -0.11 0.00 0.00 -0.39 0.00 0.00 64.86 63.86 1lyl h ILE 266 Cb 1.30 0.90 0.00 0.00 -3.07 0.00 0.00 36.82 35.95 1lyl h ILE 266 CO 0.57 0.00 0.00 -1.54 -0.69 0.00 0.00 178.15 176.49 1lyl n SER 267 N -2.69 0.00 0.00 1.72 3.41 -1.26 -3.05 113.62 111.74 1lyl n SER 267 Ca -0.01 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.60 1lyl n SER 267 Cb 0.11 -0.10 0.00 0.00 -0.26 0.00 0.00 64.21 63.96 1lyl n SER 267 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 1lyl n VAL 268 N -0.20 0.00 -1.35 -3.33 0.31 -1.26 -4.56 118.33 107.93 1lyl n VAL 268 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1lyl n VAL 268 Cb 0.00 -0.02 0.00 0.00 -0.91 0.00 0.00 33.84 32.91 1lyl n VAL 268 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37 1lyl n ARG 269 N -2.00 0.00 -4.17 5.55 0.00 -1.25 -4.36 116.66 110.43 1lyl n ARG 269 Ca 0.00 -0.66 -0.10 0.00 -0.00 0.00 0.00 57.85 57.09 1lyl n ARG 269 Cb 0.00 -0.49 -0.10 0.00 0.00 0.00 0.00 32.46 31.87 1lyl n ARG 269 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.63 176.62 1lyl s HIS 270 N 0.00 0.91 -0.14 -0.14 4.02 -1.17 -4.73 115.29 114.03 1lyl s HIS 270 Ca 0.00 -1.11 -0.13 0.00 1.02 0.00 0.00 55.06 54.85 1lyl s HIS 270 Cb 0.00 -0.53 0.04 0.00 -1.02 0.00 0.00 32.58 31.07 1lyl s HIS 270 CO 0.00 -0.36 0.37 1.21 1.02 0.00 0.00 174.74 176.97 1lyl s ASN 271 N -3.06 -0.38 0.55 1.40 3.84 -1.26 -4.58 114.94 111.44 1lyl s ASN 271 Ca 0.20 0.74 0.24 0.00 0.21 0.00 0.00 52.86 54.24 1lyl s ASN 271 Cb 0.07 0.75 1.54 0.00 -0.55 0.00 0.00 41.25 43.05 1lyl s ASN 271 CO -0.00 -0.13 2.18 1.55 -2.79 0.00 0.00 177.10 177.91 1lyl h PRO 272 N 5.59 0.00 -5.36 0.43 0.13 -1.89 -3.41 132.00 127.49 1lyl h PRO 272 Ca -0.27 0.00 -0.60 0.00 -0.87 0.00 0.00 66.00 64.26 1lyl h PRO 272 Cb 1.18 0.00 -0.32 0.00 0.13 0.00 0.00 31.00 32.00 1lyl h PRO 272 CO 0.28 0.03 -0.85 -1.83 -0.23 0.00 0.00 178.00 175.39 1lyl s GLU 273 N -4.73 2.15 0.09 0.86 -1.05 -1.26 -0.94 118.70 113.82 1lyl s GLU 273 Ca -0.05 -0.69 -0.09 0.00 -0.15 0.00 0.00 54.97 53.99 1lyl s GLU 273 Cb 0.16 -1.79 -0.00 0.00 -0.44 0.00 0.00 34.13 32.05 1lyl s GLU 273 CO 0.60 0.23 0.19 -0.59 0.95 0.00 0.00 175.26 176.65 1lyl s PHE 274 N 0.13 0.15 -0.16 4.83 -0.71 -0.94 -4.98 117.98 116.31 1lyl s PHE 274 Ca -0.08 -0.57 -0.19 0.00 -1.04 0.00 0.00 56.93 55.05 1lyl s PHE 274 Cb -0.14 -0.06 -0.04 0.00 -1.21 0.00 0.00 43.02 41.58 1lyl s PHE 274 CO 0.04 -0.54 0.54 0.99 -1.34 0.00 0.00 175.22 174.90 1lyl s THR 275 N -3.84 5.12 0.13 -4.49 2.01 -1.26 -0.91 115.64 112.39 1lyl s THR 275 Ca 0.05 1.04 0.08 0.00 0.31 0.00 0.00 61.69 63.17 1lyl s THR 275 Cb 0.05 -3.87 -0.04 0.00 0.01 0.00 0.00 72.50 68.65 1lyl s THR 275 CO -0.11 0.23 -0.19 -0.04 -0.69 0.00 0.00 174.62 173.82 1lyl s MET 276 N 1.21 1.15 -0.06 4.92 -1.94 -0.29 -1.86 119.30 122.43 1lyl s MET 276 Ca 0.27 -1.25 0.06 0.00 -1.71 0.00 0.00 55.69 53.06 1lyl s MET 276 Cb -0.16 -1.28 -0.01 0.00 2.01 0.00 0.00 34.83 35.39 1lyl s MET 276 CO 0.11 0.28 -0.24 1.41 -0.01 0.00 0.00 175.02 176.57 1lyl s MET 277 N -2.30 2.51 0.05 2.03 -2.45 -0.84 -1.62 119.30 116.67 1lyl s MET 277 Ca 0.10 -0.86 0.06 0.00 -1.25 0.00 0.00 55.69 53.74 1lyl s MET 277 Cb -0.08 -2.10 -0.02 0.00 1.25 0.00 0.00 34.83 33.88 1lyl s MET 277 CO 0.05 0.34 -0.18 -1.21 1.05 0.00 0.00 175.02 175.07 1lyl s GLU 278 N -0.07 1.16 -0.02 4.11 2.02 -0.09 -1.03 118.70 124.78 1lyl s GLU 278 Ca -0.06 -0.89 -0.05 0.00 0.02 0.00 0.00 54.97 53.99 1lyl s GLU 278 Cb -0.14 -1.25 0.01 0.00 0.10 0.00 0.00 34.13 32.85 1lyl s GLU 278 CO 0.04 0.31 0.12 -0.48 0.02 0.00 0.00 175.26 175.27 1lyl s LEU 279 N -1.25 1.58 -0.04 1.80 0.05 -0.44 -0.38 118.68 120.01 1lyl s LEU 279 Ca 0.05 0.01 0.01 0.00 0.05 0.00 0.00 54.13 54.24 1lyl s LEU 279 Cb -0.09 0.51 0.02 0.00 -2.05 0.00 0.00 46.19 44.59 1lyl s LEU 279 CO 0.02 -0.20 -0.03 -0.31 -0.55 0.00 0.00 176.35 175.27 1lyl s TYR 280 N -0.66 0.67 -0.11 3.48 1.51 0.12 -1.23 117.35 121.13 1lyl s TYR 280 Ca -0.07 -0.17 0.02 0.00 -1.01 0.00 0.00 57.07 55.84 1lyl s TYR 280 Cb -0.04 -0.63 0.01 0.00 -0.11 0.00 0.00 41.96 41.19 1lyl s TYR 280 CO 0.01 -0.19 -0.16 0.00 -1.11 0.00 0.00 175.55 174.10 1lyl s MET 281 N 0.99 2.32 0.59 -0.62 0.23 -0.46 -1.98 119.30 120.37 1lyl s MET 281 Ca -0.10 -0.60 -0.16 0.00 -1.03 0.00 0.00 55.69 53.80 1lyl s MET 281 Cb -0.14 -1.94 -0.04 0.00 -1.53 0.00 0.00 34.83 31.18 1lyl s MET 281 CO -0.00 -0.04 1.06 0.00 -2.03 0.00 0.00 175.02 174.00 1lyl s ALA 282 N 0.91 2.75 -1.03 3.16 0.00 0.30 -1.57 121.76 126.28 1lyl s ALA 282 Ca -0.08 0.39 -0.08 0.00 0.00 0.00 0.00 51.96 52.20 1lyl s ALA 282 Cb -0.15 -3.23 -0.05 0.00 0.00 0.00 0.00 23.12 19.69 1lyl s ALA 282 CO -0.01 -0.79 0.88 0.66 0.00 0.00 0.00 175.76 176.50 1lyl n TYR 283 N -2.00 -2.42 -3.54 0.00 4.01 0.22 -4.91 117.16 108.52 1lyl n TYR 283 Ca 0.09 0.81 -0.13 0.00 -0.16 0.00 0.00 57.90 58.51 1lyl n TYR 283 Cb 0.53 -3.99 -0.05 0.00 -0.31 0.00 0.00 39.34 35.51 1lyl n TYR 283 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1lyl s ALA 284 N -3.36 -1.85 0.49 -0.72 0.00 -1.25 -5.02 121.76 110.05 1lyl s ALA 284 Ca 0.42 1.41 0.03 0.00 0.00 0.00 0.00 51.96 53.82 1lyl s ALA 284 Cb -0.07 -0.30 0.03 0.00 0.00 0.00 0.00 23.12 22.77 1lyl s ALA 284 CO 0.76 -0.37 0.25 -0.40 0.00 0.00 0.00 175.76 176.01 1lyl n ASP 285 N 0.71 2.84 0.26 0.00 5.75 -1.26 -2.95 116.55 121.89 1lyl n ASP 285 Ca -0.14 -2.84 0.12 0.00 -0.01 0.00 0.00 54.79 51.92 1lyl n ASP 285 Cb 0.58 0.08 0.73 0.00 -1.03 0.00 0.00 41.12 41.48 1lyl n ASP 285 CO 0.00 0.00 0.00 0.10 -0.11 0.00 0.00 177.20 177.19 1lyl h TYR 286 N 0.84 0.00 -0.61 2.11 -0.00 -1.86 -1.98 116.97 115.47 1lyl h TYR 286 Ca -0.34 0.00 0.01 0.00 -0.00 0.00 0.00 58.73 58.39 1lyl h TYR 286 Cb 1.17 0.00 -0.03 0.00 -0.00 0.00 0.00 36.73 37.87 1lyl h TYR 286 CO 0.00 0.11 0.40 0.45 -0.00 0.00 0.00 178.16 179.12 1lyl h HIS 287 N 0.00 0.77 -0.17 0.10 3.86 -1.96 0.37 115.15 118.11 1lyl h HIS 287 Ca -0.00 0.02 -0.08 0.00 -1.16 0.00 0.00 60.37 59.15 1lyl h HIS 287 Cb 0.31 -0.26 -0.01 0.00 1.06 0.00 0.00 27.41 28.50 1lyl h HIS 287 CO 0.00 0.49 -0.24 -0.44 0.86 0.00 0.00 177.93 178.60 1lyl h ASP 288 N 0.83 0.31 -0.05 2.45 3.32 -1.76 -2.50 116.42 119.02 1lyl h ASP 288 Ca 0.22 -0.09 -0.14 0.00 0.02 0.00 0.00 57.03 57.04 1lyl h ASP 288 Cb -0.09 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.37 1lyl h ASP 288 CO -0.05 0.55 -0.43 -0.07 -1.72 0.00 0.00 179.24 177.53 1lyl h LEU 289 N 0.28 0.62 -0.51 1.55 3.38 -0.98 -2.09 115.31 117.57 1lyl h LEU 289 Ca 0.05 -0.29 0.01 0.00 0.09 0.00 0.00 57.88 57.74 1lyl h LEU 289 Cb 0.58 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.13 1lyl h LEU 289 CO 0.04 0.97 0.33 0.40 0.09 0.00 0.00 178.44 180.27 1lyl h ILE 290 N 0.47 1.12 -0.48 1.22 2.04 -0.81 -0.34 117.51 120.72 1lyl h ILE 290 Ca 0.04 -0.23 -0.03 0.00 1.00 0.00 0.00 64.86 65.64 1lyl h ILE 290 Cb 0.94 0.38 -0.02 0.00 -0.74 0.00 0.00 36.82 37.38 1lyl h ILE 290 CO 0.08 0.12 0.20 -0.33 0.00 0.00 0.00 178.15 178.23 1lyl h GLU 291 N 0.68 0.72 -0.74 2.37 5.08 -1.34 -1.85 114.58 119.49 1lyl h GLU 291 Ca 0.19 -0.13 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 1lyl h GLU 291 Cb -0.07 -0.12 -0.04 0.00 0.50 0.00 0.00 28.75 29.03 1lyl h GLU 291 CO -0.05 0.64 0.48 1.25 -1.00 0.00 0.00 179.01 180.33 1lyl h LEU 292 N 0.64 0.86 -0.37 1.33 6.46 -0.95 -0.96 115.31 122.33 1lyl h LEU 292 Ca 0.16 -0.03 -0.01 0.00 -0.12 0.00 0.00 57.88 57.88 1lyl h LEU 292 Cb 0.18 -0.22 -0.02 0.00 -0.73 0.00 0.00 40.66 39.88 1lyl h LEU 292 CO -0.01 0.64 0.20 0.74 -0.62 0.00 0.00 178.44 179.38 1lyl h THR 293 N 1.01 1.15 -0.37 1.05 2.02 -0.82 0.75 112.91 117.70 1lyl h THR 293 Ca 0.27 -0.40 -0.00 0.00 0.77 0.00 0.00 66.41 67.05 1lyl h THR 293 Cb -0.09 0.74 -0.02 0.00 -1.74 0.00 0.00 68.15 67.04 1lyl h THR 293 CO -0.06 0.15 0.23 -0.33 0.37 0.00 0.00 175.52 175.89 1lyl h GLU 294 N 0.46 0.50 -0.62 6.66 5.08 -0.89 -2.41 114.58 123.37 1lyl h GLU 294 Ca 0.13 -0.04 -0.04 0.00 -1.00 0.00 0.00 59.36 58.40 1lyl h GLU 294 Cb 0.07 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.19 1lyl h GLU 294 CO -0.02 0.37 0.22 0.77 -1.00 0.00 0.00 179.01 179.35 1lyl h SER 295 N 0.49 0.85 0.18 1.42 0.02 -0.92 -1.89 113.55 113.70 1lyl h SER 295 Ca 0.13 -0.13 -0.01 0.00 -0.84 0.00 0.00 61.79 60.95 1lyl h SER 295 Cb -0.00 -0.22 -0.00 0.00 0.14 0.00 0.00 62.40 62.31 1lyl h SER 295 CO -0.03 0.78 -0.10 0.25 -1.14 0.00 0.00 176.83 176.60 1lyl h LEU 296 N 0.90 -0.25 -0.10 5.07 6.46 -0.50 -1.04 115.31 125.85 1lyl h LEU 296 Ca 0.21 0.01 -0.02 0.00 -0.12 0.00 0.00 57.88 57.96 1lyl h LEU 296 Cb 0.22 0.07 -0.00 0.00 -0.73 0.00 0.00 40.66 40.22 1lyl h LEU 296 CO -0.01 -0.16 -0.01 -0.26 -0.62 0.00 0.00 178.44 177.37 1lyl h PHE 297 N -0.26 0.20 -0.27 1.25 -1.00 -1.33 -0.30 116.94 115.23 1lyl h PHE 297 Ca -0.02 -0.04 0.06 0.00 2.81 0.00 0.00 57.97 60.79 1lyl h PHE 297 Cb 0.21 -0.05 -0.07 0.00 3.61 0.00 0.00 35.95 39.66 1lyl h PHE 297 CO -0.08 0.46 -0.18 -0.09 -1.61 0.00 0.00 178.31 176.81 1lyl h ARG 298 N -0.12 -0.15 0.16 1.51 2.43 -1.33 0.49 114.38 117.36 1lyl h ARG 298 Ca 0.03 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.21 1lyl h ARG 298 Cb 0.39 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.96 1lyl h ARG 298 CO 0.01 -0.10 -0.15 1.15 -1.51 0.00 0.00 179.97 179.37 1lyl h THR 299 N -0.16 0.67 -0.64 0.20 2.02 -1.08 0.47 112.91 114.39 1lyl h THR 299 Ca 0.15 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.35 1lyl h THR 299 Cb 0.38 0.67 -0.04 0.00 -1.74 0.00 0.00 68.15 67.43 1lyl h THR 299 CO -0.37 0.00 0.40 -0.07 0.37 0.00 0.00 175.52 175.85 1lyl h LEU 300 N -0.33 0.67 0.10 2.58 3.38 -0.66 0.29 115.31 121.33 1lyl h LEU 300 Ca 0.00 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 1lyl h LEU 300 Cb 0.31 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.91 1lyl h LEU 300 CO -0.03 0.47 -0.05 0.00 0.09 0.00 0.00 178.44 178.92 1lyl h ALA 301 N 1.26 -0.13 0.10 1.53 0.00 -0.69 0.54 119.26 121.87 1lyl h ALA 301 Ca 0.25 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.14 1lyl h ALA 301 Cb -0.01 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1lyl h ALA 301 CO -0.09 -0.57 -0.18 0.37 0.00 0.00 0.00 179.25 178.79 1lyl h GLN 302 N -0.14 -0.33 0.24 0.00 5.75 -0.33 0.15 115.11 120.45 1lyl h GLN 302 Ca -0.01 0.02 -0.01 0.00 -0.15 0.00 0.00 58.65 58.50 1lyl h GLN 302 Cb 0.11 0.07 0.00 0.00 1.07 0.00 0.00 27.48 28.74 1lyl h GLN 302 CO 0.02 -0.22 -0.12 0.93 -2.65 0.00 0.00 178.83 176.80 1lyl h GLU 303 N -0.34 -0.31 0.20 1.69 5.08 -0.35 -0.74 114.58 119.81 1lyl h GLU 303 Ca 0.02 0.02 -0.31 0.00 -1.00 0.00 0.00 59.36 58.09 1lyl h GLU 303 Cb 0.36 0.07 0.03 0.00 0.50 0.00 0.00 28.75 29.71 1lyl h GLU 303 CO -0.10 0.02 -1.38 0.28 -1.00 0.00 0.00 179.01 176.83 1lyl h VAL 304 N -0.68 1.35 0.00 3.13 2.07 -0.92 -3.38 116.25 117.82 1lyl h VAL 304 Ca -0.03 -2.78 -0.15 0.00 0.82 0.00 0.00 66.70 64.56 1lyl h VAL 304 Cb 0.47 2.97 -0.03 0.00 -1.52 0.00 0.00 31.29 33.19 1lyl h VAL 304 CO 0.05 0.83 -2.13 0.18 0.02 0.00 0.00 177.57 176.53 1lyl n LEU 305 N -3.67 0.00 0.00 2.57 4.77 0.41 -5.00 117.00 116.08 1lyl n LEU 305 Ca -0.14 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.84 1lyl n LEU 305 Cb 1.07 0.20 0.00 0.00 -2.33 0.00 0.00 43.42 42.36 1lyl n LEU 305 CO 0.58 0.20 0.00 0.61 -1.33 0.00 0.00 177.39 177.46 1lyl n GLY 306 N 1.50 2.10 3.22 -0.72 0.00 -0.28 -4.99 105.19 106.03 1lyl n GLY 306 Ca -0.16 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.73 1lyl n GLY 306 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1lyl s THR 307 N -2.32 1.05 -1.03 2.61 -4.23 -1.22 -4.84 115.64 105.66 1lyl s THR 307 Ca 0.00 -1.92 0.24 0.00 -1.18 0.00 0.00 61.69 58.83 1lyl s THR 307 Cb 0.00 -1.69 -0.05 0.00 1.34 0.00 0.00 72.50 72.11 1lyl s THR 307 CO 0.00 -0.70 1.28 0.35 -0.54 0.00 0.00 174.62 175.01 1lyl n THR 308 N 0.05 0.00 -3.26 3.99 -2.24 -1.26 -3.18 114.28 108.38 1lyl n THR 308 Ca -0.12 -0.01 -0.40 0.00 -2.27 0.00 0.00 64.05 61.25 1lyl n THR 308 Cb 0.60 0.46 -0.08 0.00 -2.10 0.00 0.00 70.33 69.21 1lyl n THR 308 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1lyl s LYS 309 N -2.98 3.86 -0.23 -0.78 3.01 -1.26 -0.27 119.74 121.09 1lyl s LYS 309 Ca 0.11 0.07 -0.00 0.00 -1.01 0.00 0.00 55.97 55.13 1lyl s LYS 309 Cb 0.17 -3.72 0.03 0.00 -1.01 0.00 0.00 37.83 33.30 1lyl s LYS 309 CO 0.74 -0.47 -0.10 0.08 0.51 0.00 0.00 175.35 176.11 1lyl s VAL 310 N 2.32 2.59 -0.31 3.17 1.01 -0.17 -4.96 120.40 124.04 1lyl s VAL 310 Ca 0.19 -1.09 -0.23 0.00 0.00 0.00 0.00 61.98 60.85 1lyl s VAL 310 Cb -0.16 -2.30 0.00 0.00 0.00 0.00 0.00 36.38 33.93 1lyl s VAL 310 CO 0.11 0.24 0.78 0.28 0.00 0.00 0.00 175.10 176.51 1lyl s THR 311 N 1.28 4.80 -0.19 3.92 -1.32 -1.26 -1.03 115.64 121.84 1lyl s THR 311 Ca -0.00 1.13 0.01 0.00 -1.21 0.00 0.00 61.69 61.61 1lyl s THR 311 Cb -0.16 -4.14 0.04 0.00 -1.51 0.00 0.00 72.50 66.73 1lyl s THR 311 CO -0.06 -0.26 -0.10 -0.47 -2.21 0.00 0.00 174.62 171.52 1lyl s TYR 312 N 2.95 2.31 0.00 9.09 5.04 0.15 -4.76 117.35 132.12 1lyl s TYR 312 Ca 0.32 -1.51 0.00 0.00 -2.44 0.00 0.00 57.07 53.44 1lyl s TYR 312 Cb -0.14 -1.59 0.00 0.00 0.35 0.00 0.00 41.96 40.58 1lyl s TYR 312 CO 0.13 -0.72 0.00 0.41 -1.34 0.00 0.00 175.55 174.03 1lyl n GLY 313 N 4.71 4.08 2.26 8.97 0.00 -1.26 -0.90 105.19 123.05 1lyl n GLY 313 Ca -0.14 0.08 -0.28 0.00 0.00 0.00 0.00 46.02 45.67 1lyl n GLY 313 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1lyl n GLU 314 N 14.00 2.42 -4.04 1.61 0.00 -1.26 -4.94 120.64 128.43 1lyl n GLU 314 Ca 0.00 -3.11 -0.08 0.00 0.00 0.00 0.00 57.16 53.98 1lyl n GLU 314 Cb 0.00 -2.22 -0.10 0.00 0.00 0.00 0.00 31.44 29.12 1lyl n GLU 314 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.13 176.12 1lyl s HIS 315 N -3.50 0.42 -0.18 -1.84 4.02 -0.08 -5.13 115.29 109.01 1lyl s HIS 315 Ca 0.60 -0.89 -0.02 0.00 1.02 0.00 0.00 55.06 55.77 1lyl s HIS 315 Cb 0.49 -0.31 0.05 0.00 -1.02 0.00 0.00 32.58 31.79 1lyl s HIS 315 CO 0.06 -0.36 0.01 0.08 1.02 0.00 0.00 174.74 175.55 1lyl s VAL 316 N -3.40 0.70 0.12 -0.90 1.01 -1.26 0.30 120.40 116.96 1lyl s VAL 316 Ca 0.02 -0.56 -0.08 0.00 0.00 0.00 0.00 61.98 61.36 1lyl s VAL 316 Cb 0.04 -1.09 -0.06 0.00 0.00 0.00 0.00 36.38 35.27 1lyl s VAL 316 CO -0.08 -0.09 0.40 -0.36 0.00 0.00 0.00 175.10 174.97 1lyl s PHE 317 N 1.79 3.53 -0.30 5.22 0.08 -0.19 -4.92 117.98 123.18 1lyl s PHE 317 Ca -0.01 0.71 0.01 0.00 0.12 0.00 0.00 56.93 57.76 1lyl s PHE 317 Cb -0.16 -2.11 0.07 0.00 -0.57 0.00 0.00 43.02 40.24 1lyl s PHE 317 CO -0.07 0.46 -0.01 0.34 -0.10 0.00 0.00 175.22 175.84 1lyl s ASP 318 N -2.07 4.74 0.00 1.36 2.15 -1.26 -1.00 116.67 120.59 1lyl s ASP 318 Ca 0.37 -1.57 0.29 0.00 0.43 0.00 0.00 52.55 52.07 1lyl s ASP 318 Cb -0.13 -1.65 1.20 0.00 -0.30 0.00 0.00 42.92 42.04 1lyl s ASP 318 CO 0.21 -0.29 1.88 0.49 -0.17 0.00 0.00 175.17 177.30 1lyl n PHE 319 N 4.47 0.00 -0.22 -5.34 3.72 0.62 -3.22 117.46 117.50 1lyl n PHE 319 Ca -0.09 0.00 0.03 0.00 -0.05 0.00 0.00 57.45 57.34 1lyl n PHE 319 Cb 0.42 -0.41 0.25 0.00 -0.94 0.00 0.00 39.48 38.80 1lyl n PHE 319 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1lyl n GLY 320 N 1.45 2.52 2.93 1.37 0.00 -1.25 -3.98 105.19 108.23 1lyl n GLY 320 Ca 0.09 -0.60 -0.18 0.00 0.00 0.00 0.00 46.02 45.33 1lyl n GLY 320 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1lyl s LYS 321 N -2.12 0.68 0.28 1.61 2.20 -1.20 -5.12 119.74 116.07 1lyl s LYS 321 Ca 0.35 -0.16 -0.30 0.00 -0.36 0.00 0.00 55.97 55.51 1lyl s LYS 321 Cb 0.27 -0.68 -0.13 0.00 -1.51 0.00 0.00 37.83 35.78 1lyl s LYS 321 CO 0.10 0.02 1.28 -0.35 -0.36 0.00 0.00 175.35 176.04 1lyl n PRO 322 N 3.54 1.87 -1.47 4.03 -0.04 -1.26 -4.95 135.00 136.72 1lyl n PRO 322 Ca -0.20 0.66 -0.30 0.00 -0.04 0.00 0.00 63.50 63.62 1lyl n PRO 322 Cb 0.54 -2.23 0.10 0.00 -0.04 0.00 0.00 33.50 31.87 1lyl n PRO 322 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1lyl s PHE 323 N -0.59 2.72 0.30 0.54 0.40 -1.26 -5.01 117.98 115.08 1lyl s PHE 323 Ca 0.63 1.19 -0.27 0.00 -0.60 0.00 0.00 56.93 57.88 1lyl s PHE 323 Cb -0.65 -3.12 -0.09 0.00 0.51 0.00 0.00 43.02 39.67 1lyl s PHE 323 CO 0.56 -1.89 0.97 -1.21 0.70 0.00 0.00 175.22 174.35 1lyl s GLU 324 N -5.10 4.62 -0.13 0.44 0.41 -0.80 -4.91 118.70 113.24 1lyl s GLU 324 Ca 0.61 1.45 0.02 0.00 -0.41 0.00 0.00 54.97 56.63 1lyl s GLU 324 Cb -0.15 -2.94 0.01 0.00 -1.78 0.00 0.00 34.13 29.27 1lyl s GLU 324 CO 0.55 0.29 -0.17 0.15 -0.49 0.00 0.00 175.26 175.59 1lyl s LYS 325 N -1.80 2.47 0.01 1.61 3.01 -1.26 0.40 119.74 124.18 1lyl s LYS 325 Ca 0.48 -0.65 0.01 0.00 -1.01 0.00 0.00 55.97 54.80 1lyl s LYS 325 Cb -0.22 -2.09 -0.01 0.00 -1.01 0.00 0.00 37.83 34.50 1lyl s LYS 325 CO 0.28 -0.08 -0.03 -0.51 0.51 0.00 0.00 175.35 175.52 1lyl s LEU 326 N 1.02 2.11 0.70 3.17 1.43 -0.09 -4.97 118.68 122.05 1lyl s LEU 326 Ca -0.05 -0.24 -0.11 0.00 -1.03 0.00 0.00 54.13 52.71 1lyl s LEU 326 Cb -0.15 -0.05 0.01 0.00 0.03 0.00 0.00 46.19 46.03 1lyl s LEU 326 CO -0.03 -0.10 1.07 0.42 0.23 0.00 0.00 176.35 177.93 1lyl s THR 327 N -0.63 3.93 0.20 5.49 -4.23 -1.26 -1.05 115.64 118.09 1lyl s THR 327 Ca -0.05 0.63 -0.10 0.00 -1.18 0.00 0.00 61.69 60.98 1lyl s THR 327 Cb -0.05 -3.49 0.12 0.00 1.34 0.00 0.00 72.50 70.42 1lyl s THR 327 CO -0.00 -0.82 1.78 -0.03 -0.54 0.00 0.00 174.62 175.01 1lyl h MET 328 N -0.66 0.54 -0.85 3.99 4.05 -1.30 -1.74 114.93 118.96 1lyl h MET 328 Ca -0.45 -0.03 -0.02 0.00 -0.28 0.00 0.00 59.70 58.92 1lyl h MET 328 Cb 1.22 -0.12 -0.04 0.00 -0.80 0.00 0.00 31.60 31.86 1lyl h MET 328 CO 0.60 0.35 0.43 0.00 0.23 0.00 0.00 176.91 178.53 1lyl h ARG 329 N 0.55 1.20 -0.93 0.39 3.08 -1.89 -0.98 114.38 115.81 1lyl h ARG 329 Ca 0.28 -0.16 -0.01 0.00 0.07 0.00 0.00 59.98 60.16 1lyl h ARG 329 Cb 0.23 -0.22 -0.04 0.00 0.08 0.00 0.00 29.97 30.01 1lyl h ARG 329 CO -0.21 0.91 0.55 0.93 -1.07 0.00 0.00 179.97 181.08 1lyl h GLU 330 N 1.19 1.26 -0.54 0.04 5.08 -1.75 -0.97 114.58 118.90 1lyl h GLU 330 Ca 0.29 -0.12 -0.04 0.00 -1.00 0.00 0.00 59.36 58.50 1lyl h GLU 330 Cb 0.08 -0.26 -0.02 0.00 0.50 0.00 0.00 28.75 29.05 1lyl h GLU 330 CO -0.04 0.89 0.19 0.00 -1.00 0.00 0.00 179.01 179.05 1lyl h ALA 331 N 1.30 0.70 0.13 3.43 0.00 -0.62 0.13 119.26 124.34 1lyl h ALA 331 Ca 0.33 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 1lyl h ALA 331 Cb -0.04 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.54 1lyl h ALA 331 CO -0.06 0.33 -0.06 0.82 0.00 0.00 0.00 179.25 180.28 1lyl h ILE 332 N 0.73 0.93 -0.62 0.00 2.04 -0.66 -2.18 117.51 117.75 1lyl h ILE 332 Ca 0.18 -0.27 -0.02 0.00 1.00 0.00 0.00 64.86 65.75 1lyl h ILE 332 Cb 0.24 1.10 -0.03 0.00 -0.74 0.00 0.00 36.82 37.39 1lyl h ILE 332 CO -0.01 0.06 0.31 0.50 0.00 0.00 0.00 178.15 179.02 1lyl h LYS 333 N -0.30 0.86 -0.50 2.37 1.63 -1.00 -1.15 116.57 118.48 1lyl h LYS 333 Ca -0.02 -0.10 -0.05 0.00 -0.85 0.00 0.00 60.65 59.63 1lyl h LYS 333 Cb 0.24 -0.17 -0.02 0.00 -0.60 0.00 0.00 32.23 31.68 1lyl h LYS 333 CO 0.03 0.66 0.13 -0.22 -3.45 0.00 0.00 179.45 176.60 1lyl h LYS 334 N 0.87 0.80 -0.10 1.90 3.64 -0.52 -1.84 116.57 121.31 1lyl h LYS 334 Ca 0.22 -0.19 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 1lyl h LYS 334 Cb 0.07 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 31.78 1lyl h LYS 334 CO -0.03 0.76 0.00 0.66 -2.27 0.00 0.00 179.45 178.57 1lyl n TYR 335 N -4.46 0.11 -2.94 1.91 4.01 -0.84 -4.28 117.16 110.67 1lyl n TYR 335 Ca 0.01 -0.06 -0.15 0.00 -0.16 0.00 0.00 57.90 57.55 1lyl n TYR 335 Cb 0.22 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.25 1lyl n TYR 335 CO 0.00 0.00 0.00 -2.13 -0.46 0.00 0.00 176.86 174.27 1lyl n ARG 336 N 0.95 0.80 0.23 -0.72 0.63 -0.46 -4.92 116.66 113.17 1lyl n ARG 336 Ca 0.17 -2.42 0.13 0.00 -0.92 0.00 0.00 57.85 54.81 1lyl n ARG 336 Cb 0.51 -1.35 0.70 0.00 0.45 0.00 0.00 32.46 32.77 1lyl n ARG 336 CO 0.00 0.00 0.00 -1.00 -2.51 0.00 0.00 177.63 174.12 1lyl h PRO 337 N 3.81 0.00 0.00 -0.14 0.13 -1.51 -0.99 132.00 133.29 1lyl h PRO 337 Ca -0.05 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.08 1lyl h PRO 337 Cb 0.98 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.11 1lyl h PRO 337 CO 0.37 0.00 0.00 -0.85 -0.23 0.00 0.00 178.00 177.29 1lyl n GLU 338 N -2.48 0.50 -2.18 0.86 0.00 -1.26 -4.85 120.64 111.22 1lyl n GLU 338 Ca -0.02 0.00 -0.42 0.00 0.00 0.00 0.00 57.16 56.73 1lyl n GLU 338 Cb 0.18 -1.50 -0.03 0.00 0.00 0.00 0.00 31.44 30.09 1lyl n GLU 338 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.13 178.12 1lyl s THR 339 N -2.49 3.43 -0.53 3.84 2.01 -0.38 -4.98 115.64 116.55 1lyl s THR 339 Ca 0.31 0.98 -0.24 0.00 0.31 0.00 0.00 61.69 63.05 1lyl s THR 339 Cb 0.20 -3.63 0.04 0.00 0.01 0.00 0.00 72.50 69.12 1lyl s THR 339 CO 0.44 0.05 0.91 -0.62 -0.69 0.00 0.00 174.62 174.71 1lyl s ASP 340 N 1.37 6.36 0.65 3.53 2.15 -1.26 -4.90 116.67 124.58 1lyl s ASP 340 Ca 0.65 -0.29 0.34 0.00 0.43 0.00 0.00 52.55 53.68 1lyl s ASP 340 Cb -0.35 -2.43 1.87 0.00 -0.30 0.00 0.00 42.92 41.72 1lyl s ASP 340 CO 0.29 -1.15 2.09 0.24 -0.17 0.00 0.00 175.17 176.47 1lyl h MET 341 N 9.23 0.00 -0.25 4.34 2.86 -1.98 0.52 114.93 129.65 1lyl h MET 341 Ca -0.26 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.35 1lyl h MET 341 Cb 1.08 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.72 1lyl h MET 341 CO 1.06 0.00 0.03 0.00 1.06 0.00 0.00 176.91 179.06 1lyl h ALA 342 N 1.63 1.59 0.00 6.32 0.00 -2.02 -1.74 119.26 125.04 1lyl h ALA 342 Ca 0.03 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 1lyl h ALA 342 Cb 0.45 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 1lyl h ALA 342 CO -0.00 0.31 -0.01 -0.44 0.00 0.00 0.00 179.25 179.10 1lyl h ASP 343 N 0.36 0.00 -0.05 0.00 3.32 -1.26 -1.42 116.42 117.38 1lyl h ASP 343 Ca 0.09 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.14 1lyl h ASP 343 Cb 0.19 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.74 1lyl h ASP 343 CO 0.00 0.01 0.00 0.18 -1.72 0.00 0.00 179.24 177.72 1lyl n LEU 344 N -3.57 0.88 -0.77 1.55 4.77 -0.65 -1.20 117.00 118.01 1lyl n LEU 344 Ca -0.03 -0.33 0.09 0.00 -0.03 0.00 0.00 56.01 55.71 1lyl n LEU 344 Cb 0.10 -0.03 0.11 0.00 -2.33 0.00 0.00 43.42 41.27 1lyl n LEU 344 CO 0.25 0.17 0.57 0.47 -1.33 0.00 0.00 177.39 177.52 1lyl n ASP 345 N -0.26 2.68 -3.77 -1.43 8.00 -0.53 -4.94 116.55 116.30 1lyl n ASP 345 Ca 0.18 -1.79 -0.16 0.00 0.71 0.00 0.00 54.79 53.74 1lyl n ASP 345 Cb 0.23 -0.08 -0.16 0.00 -0.02 0.00 0.00 41.12 41.09 1lyl n ASP 345 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 1lyl s ASN 346 N -1.36 0.27 0.17 -2.24 3.84 -1.23 -5.06 114.94 109.32 1lyl s ASN 346 Ca 0.24 0.03 -0.19 0.00 0.21 0.00 0.00 52.86 53.16 1lyl s ASN 346 Cb 0.16 -0.11 0.09 0.00 -0.55 0.00 0.00 41.25 40.84 1lyl s ASN 346 CO 0.22 -0.14 1.65 0.15 -2.79 0.00 0.00 177.10 176.19 1lyl h PHE 347 N 7.43 -0.41 -0.73 0.43 3.57 -1.92 0.61 116.94 125.92 1lyl h PHE 347 Ca -0.41 0.04 -0.03 0.00 3.53 0.00 0.00 57.97 61.10 1lyl h PHE 347 Cb 1.12 0.24 -0.03 0.00 2.79 0.00 0.00 35.95 40.07 1lyl h PHE 347 CO 0.51 -0.25 0.35 -0.44 -2.23 0.00 0.00 178.31 176.25 1lyl h ASP 348 N -0.10 0.95 -0.07 0.41 5.19 -1.97 0.47 116.42 121.31 1lyl h ASP 348 Ca 0.19 -0.13 -0.01 0.00 -0.62 0.00 0.00 57.03 56.46 1lyl h ASP 348 Cb 0.39 -0.25 -0.00 0.00 0.18 0.00 0.00 39.33 39.65 1lyl h ASP 348 CO -0.44 0.82 0.00 0.00 -3.12 0.00 0.00 179.24 176.50 1lyl h ALA 349 N 1.17 0.09 -0.74 3.45 0.00 -1.58 -1.54 119.26 120.11 1lyl h ALA 349 Ca 0.25 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 1lyl h ALA 349 Cb 0.12 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 1lyl h ALA 349 CO -0.03 -0.24 0.37 0.00 0.00 0.00 0.00 179.25 179.35 1lyl h ALA 350 N 0.73 0.95 0.78 0.00 0.00 0.58 0.12 119.26 122.42 1lyl h ALA 350 Ca 0.02 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 1lyl h ALA 350 Cb 0.33 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1lyl h ALA 350 CO 0.00 0.50 -0.50 -0.22 0.00 0.00 0.00 179.25 179.04 1lyl h LYS 351 N 1.03 -1.16 -0.65 0.00 3.64 -0.82 0.34 116.57 118.96 1lyl h LYS 351 Ca 0.26 0.08 0.09 0.00 -1.27 0.00 0.00 60.65 59.81 1lyl h LYS 351 Cb 0.09 0.26 -0.07 0.00 -0.41 0.00 0.00 32.23 32.11 1lyl h LYS 351 CO -0.04 -0.77 0.29 0.00 -2.27 0.00 0.00 179.45 176.67 1lyl h ALA 352 N -1.13 0.88 -0.18 5.00 0.00 -1.16 0.08 119.26 122.74 1lyl h ALA 352 Ca -0.10 0.07 0.03 0.00 0.00 0.00 0.00 54.91 54.91 1lyl h ALA 352 Cb 0.97 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.72 1lyl h ALA 352 CO 0.09 -0.11 -0.04 1.25 0.00 0.00 0.00 179.25 180.44 1lyl h LEU 353 N 0.51 -0.15 -0.72 0.00 6.46 -0.49 -1.16 115.31 119.76 1lyl h LEU 353 Ca 0.32 0.05 0.07 0.00 -0.12 0.00 0.00 57.88 58.20 1lyl h LEU 353 Cb 0.36 0.10 -0.06 0.00 -0.73 0.00 0.00 40.66 40.33 1lyl h LEU 353 CO -0.28 -0.05 0.41 0.00 -0.62 0.00 0.00 178.44 177.90 1lyl h ALA 354 N 1.17 0.98 -0.35 1.25 0.00 0.12 -2.10 119.26 120.33 1lyl h ALA 354 Ca 0.09 0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.90 1lyl h ALA 354 Cb 0.13 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1lyl h ALA 354 CO -0.18 0.09 -0.23 0.93 0.00 0.00 0.00 179.25 179.86 1lyl h GLU 355 N 0.74 0.68 -0.44 0.00 5.08 -0.49 -1.08 114.58 119.07 1lyl h GLU 355 Ca 0.33 -0.27 0.03 0.00 -1.00 0.00 0.00 59.36 58.45 1lyl h GLU 355 Cb 0.22 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.41 1lyl h GLU 355 CO -0.19 0.85 0.29 0.77 -1.00 0.00 0.00 179.01 179.73 1lyl h SER 356 N 0.59 0.41 1.48 1.42 0.02 -0.54 0.19 113.55 117.12 1lyl h SER 356 Ca 0.08 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.03 1lyl h SER 356 Cb 0.71 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 63.16 1lyl h SER 356 CO 0.05 0.29 0.00 0.40 -1.14 0.00 0.00 176.83 176.43 1lyl h ILE 357 N 0.48 0.00 0.00 3.27 2.04 -1.24 -3.47 117.51 118.59 1lyl h ILE 357 Ca 0.18 -0.60 0.00 0.00 1.00 0.00 0.00 64.86 65.44 1lyl h ILE 357 Cb 0.11 1.56 0.00 0.00 -0.74 0.00 0.00 36.82 37.75 1lyl h ILE 357 CO -0.04 0.00 0.00 0.61 0.00 0.00 0.00 178.15 178.72 1lyl n GLY 358 N 0.93 1.27 3.61 5.37 0.00 0.65 -5.08 105.19 111.95 1lyl n GLY 358 Ca 0.04 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.66 1lyl n GLY 358 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1lyl s ILE 359 N -2.00 5.07 -0.49 -0.61 1.01 -0.44 -4.99 121.20 118.75 1lyl s ILE 359 Ca 0.00 0.84 -0.29 0.00 0.00 0.00 0.00 60.65 61.20 1lyl s ILE 359 Cb 0.00 -3.82 0.03 0.00 0.01 0.00 0.00 42.46 38.68 1lyl s ILE 359 CO 0.00 0.08 1.13 -0.89 0.00 0.00 0.00 174.94 175.26 1lyl s THR 360 N 2.30 4.20 -0.36 2.92 2.01 -1.26 -3.73 115.64 121.72 1lyl s THR 360 Ca 0.21 1.14 -0.29 0.00 0.31 0.00 0.00 61.69 63.06 1lyl s THR 360 Cb -0.16 -4.61 0.02 0.00 0.01 0.00 0.00 72.50 67.76 1lyl s THR 360 CO 0.09 -1.05 1.08 -0.69 -0.69 0.00 0.00 174.62 173.36 1lyl s VAL 361 N 4.48 4.45 0.86 3.82 1.01 -1.26 -5.03 120.40 128.73 1lyl s VAL 361 Ca 0.46 1.59 -0.11 0.00 0.00 0.00 0.00 61.98 63.93 1lyl s VAL 361 Cb -0.07 -4.45 0.11 0.00 0.00 0.00 0.00 36.38 31.96 1lyl s VAL 361 CO 0.31 -0.59 1.09 -1.61 0.00 0.00 0.00 175.10 174.30 1lyl s GLU 362 N 3.81 1.58 0.35 2.72 8.01 -1.26 -4.98 118.70 128.93 1lyl s GLU 362 Ca 0.45 0.79 0.18 0.00 0.01 0.00 0.00 54.97 56.41 1lyl s GLU 362 Cb -0.11 -1.85 0.50 0.00 -4.31 0.00 0.00 34.13 28.36 1lyl s GLU 362 CO 0.19 -2.01 1.64 1.57 0.01 0.00 0.00 175.26 176.67 1lyl h LYS 363 N -1.38 0.00 0.00 1.61 -0.00 -1.96 -3.17 116.57 111.68 1lyl h LYS 363 Ca -0.48 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.17 1lyl h LYS 363 Cb 1.28 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 33.51 1lyl h LYS 363 CO 0.56 0.39 -0.12 -1.13 -0.00 0.00 0.00 179.45 179.15 1lyl n SER 364 N -3.38 0.37 -4.77 7.07 3.41 -1.26 -4.91 113.62 110.14 1lyl n SER 364 Ca 0.01 0.39 -0.38 0.00 -0.26 0.00 0.00 58.87 58.63 1lyl n SER 364 Cb 0.58 -0.43 -0.04 0.00 -0.26 0.00 0.00 64.21 64.07 1lyl n SER 364 CO 0.00 0.00 0.00 0.26 -0.16 0.00 0.00 175.04 175.14 1lyl s TRP 365 N -3.05 3.30 0.17 7.33 0.52 -1.20 -4.93 118.94 121.08 1lyl s TRP 365 Ca 0.12 1.64 0.01 0.00 0.02 0.00 0.00 56.10 57.89 1lyl s TRP 365 Cb 0.16 -3.21 0.01 0.00 -1.15 0.00 0.00 33.47 29.28 1lyl s TRP 365 CO 0.59 -0.73 0.04 0.41 0.02 0.00 0.00 176.95 177.28 1lyl n GLY 366 N 0.59 3.66 0.14 0.98 0.00 -1.26 -4.96 105.19 104.34 1lyl n GLY 366 Ca 0.04 -2.25 -0.06 0.00 0.00 0.00 0.00 46.02 43.75 1lyl n GLY 366 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1lyl h LEU 367 N 0.00 -0.05 -1.36 0.99 5.85 -1.97 -1.76 115.31 117.01 1lyl h LEU 367 Ca -0.13 0.06 0.04 0.00 0.84 0.00 0.00 57.88 58.69 1lyl h LEU 367 Cb 0.42 0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.50 1lyl h LEU 367 CO 0.21 0.01 0.46 1.23 -0.34 0.00 0.00 178.44 180.01 1lyl h GLY 368 N 0.14 0.95 0.72 3.75 0.00 -1.96 0.11 103.07 106.78 1lyl h GLY 368 Ca 0.15 -0.33 -0.08 0.00 0.00 0.00 0.00 47.33 47.07 1lyl h GLY 368 CO -0.23 0.28 -0.26 -0.09 0.00 0.00 0.00 176.54 176.25 1lyl h ARG 369 N 0.83 0.37 -0.44 4.80 9.65 -1.81 -1.74 114.38 126.03 1lyl h ARG 369 Ca 0.28 -0.25 0.05 0.00 -1.10 0.00 0.00 59.98 58.96 1lyl h ARG 369 Cb 0.08 0.04 -0.04 0.00 -1.39 0.00 0.00 29.97 28.66 1lyl h ARG 369 CO -0.08 0.86 0.19 0.82 2.80 0.00 0.00 179.97 184.56 1lyl h ILE 370 N -0.07 0.92 -0.56 1.20 2.04 -0.79 0.33 117.51 120.58 1lyl h ILE 370 Ca -0.00 -0.13 0.03 0.00 1.00 0.00 0.00 64.86 65.75 1lyl h ILE 370 Cb 0.86 0.49 -0.04 0.00 -0.74 0.00 0.00 36.82 37.39 1lyl h ILE 370 CO 0.06 0.07 0.33 0.58 0.00 0.00 0.00 178.15 179.19 1lyl h VAL 371 N 0.39 1.05 -0.67 1.67 2.07 -0.99 -0.37 116.25 119.39 1lyl h VAL 371 Ca 0.20 -0.23 -0.06 0.00 0.82 0.00 0.00 66.70 67.44 1lyl h VAL 371 Cb 0.15 0.33 -0.03 0.00 -1.52 0.00 0.00 31.29 30.22 1lyl h VAL 371 CO -0.17 0.12 0.20 0.74 0.02 0.00 0.00 177.57 178.48 1lyl h THR 372 N 0.66 1.25 -0.72 2.57 2.02 -0.55 -0.52 112.91 117.62 1lyl h THR 372 Ca 0.23 -0.89 -0.06 0.00 0.77 0.00 0.00 66.41 66.46 1lyl h THR 372 Cb 0.04 0.55 -0.03 0.00 -1.74 0.00 0.00 68.15 66.97 1lyl h THR 372 CO -0.11 0.34 0.21 -0.33 0.37 0.00 0.00 175.52 176.00 1lyl h GLU 373 N 0.99 1.13 -0.47 6.66 4.39 -0.58 -0.05 114.58 126.64 1lyl h GLU 373 Ca 0.22 -0.25 0.00 0.00 0.34 0.00 0.00 59.36 59.67 1lyl h GLU 373 Cb 0.31 -0.16 -0.02 0.00 -0.10 0.00 0.00 28.75 28.78 1lyl h GLU 373 CO -0.00 0.98 0.31 0.82 -1.16 0.00 0.00 179.01 179.95 1lyl h ILE 374 N 1.08 1.12 -0.37 3.13 2.04 -0.70 -1.33 117.51 122.49 1lyl h ILE 374 Ca 0.23 -0.23 0.06 0.00 1.00 0.00 0.00 64.86 65.91 1lyl h ILE 374 Cb 0.33 0.44 -0.05 0.00 -0.74 0.00 0.00 36.82 36.80 1lyl h ILE 374 CO -0.00 0.12 0.08 0.15 0.00 0.00 0.00 178.15 178.49 1lyl h PHE 375 N 0.64 0.13 -0.63 1.37 3.57 -0.31 -0.41 116.94 121.30 1lyl h PHE 375 Ca 0.17 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.69 1lyl h PHE 375 Cb -0.07 -0.00 -0.03 0.00 2.79 0.00 0.00 35.95 38.64 1lyl h PHE 375 CO -0.04 0.02 0.35 -0.44 -2.23 0.00 0.00 178.31 175.97 1lyl h ASP 376 N 0.20 0.77 0.21 0.41 3.32 -0.52 -0.17 116.42 120.64 1lyl h ASP 376 Ca 0.18 -0.05 -0.01 0.00 0.02 0.00 0.00 57.03 57.16 1lyl h ASP 376 Cb 0.20 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.56 1lyl h ASP 376 CO -0.23 0.61 -0.10 -0.33 -1.72 0.00 0.00 179.24 177.47 1lyl h GLU 377 N 0.87 -0.28 0.57 3.56 4.39 -0.74 -3.31 114.58 119.64 1lyl h GLU 377 Ca 0.22 0.02 -0.03 0.00 0.34 0.00 0.00 59.36 59.92 1lyl h GLU 377 Cb 0.01 0.06 0.01 0.00 -0.10 0.00 0.00 28.75 28.73 1lyl h GLU 377 CO -0.04 0.10 -0.27 0.28 -1.16 0.00 0.00 179.01 177.92 1lyl h VAL 378 N -0.89 0.00 0.00 3.13 2.07 -1.02 -3.42 116.25 116.13 1lyl h VAL 378 Ca -0.03 -0.39 -0.27 0.00 0.82 0.00 0.00 66.70 66.83 1lyl h VAL 378 Cb 0.50 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 30.23 1lyl h VAL 378 CO 0.05 0.00 -1.95 0.00 0.02 0.00 0.00 177.57 175.69 1lyl n ALA 379 N -2.68 1.72 -0.07 1.67 0.00 -0.09 -4.69 120.51 116.38 1lyl n ALA 379 Ca -0.09 -0.93 -0.07 0.00 0.00 0.00 0.00 53.44 52.35 1lyl n ALA 379 Cb 0.30 -0.59 -0.01 0.00 0.00 0.00 0.00 19.45 19.15 1lyl n ALA 379 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1lyl h GLU 380 N 0.00 -0.12 0.00 0.00 4.81 -1.62 -1.60 114.58 116.05 1lyl h GLU 380 Ca -0.34 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.90 1lyl h GLU 380 Cb 1.92 0.03 0.00 0.00 0.63 0.00 0.00 28.75 31.32 1lyl h GLU 380 CO 0.04 -0.08 0.00 0.00 -0.73 0.00 0.00 179.01 178.25 1lyl h ALA 381 N 1.08 1.00 0.00 2.92 0.00 -1.80 -2.38 119.26 120.07 1lyl h ALA 381 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1lyl h ALA 381 Cb 0.35 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1lyl h ALA 381 CO -0.36 0.00 -0.43 0.72 0.00 0.00 0.00 179.25 179.18 1lyl n HIS 382 N -2.43 0.23 -2.18 0.00 8.25 -0.61 -4.58 115.22 113.91 1lyl n HIS 382 Ca 0.01 0.07 -0.41 0.00 -0.26 0.00 0.00 57.72 57.13 1lyl n HIS 382 Cb 0.22 -0.46 -0.01 0.00 1.12 0.00 0.00 29.99 30.85 1lyl n HIS 382 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1lyl n LEU 383 N -1.74 5.12 -0.06 2.41 4.77 -0.90 -4.69 117.00 121.91 1lyl n LEU 383 Ca 0.05 -3.80 -0.04 0.00 -0.03 0.00 0.00 56.01 52.20 1lyl n LEU 383 Cb 0.38 -1.68 -0.02 0.00 -2.33 0.00 0.00 43.42 39.77 1lyl n LEU 383 CO 0.34 0.09 -0.15 0.40 -1.33 0.00 0.00 177.39 176.74 1lyl h ILE 384 N 5.15 0.14 -4.06 -0.08 1.08 -1.86 0.30 117.51 118.19 1lyl h ILE 384 Ca 0.45 -1.13 -0.51 0.00 -0.39 0.00 0.00 64.86 63.28 1lyl h ILE 384 Cb 0.80 0.28 0.07 0.00 -3.07 0.00 0.00 36.82 34.91 1lyl h ILE 384 CO 1.58 0.05 0.46 -1.10 -0.69 0.00 0.00 178.15 178.45 1lyl s GLN 385 N -1.91 3.46 -0.42 2.37 -1.52 -1.26 0.29 119.66 120.66 1lyl s GLN 385 Ca -0.09 1.71 -0.41 0.00 -1.95 0.00 0.00 55.36 54.62 1lyl s GLN 385 Cb 0.01 -2.15 -0.16 0.00 -0.22 0.00 0.00 33.01 30.49 1lyl s GLN 385 CO 0.16 -0.78 2.05 -2.30 -0.25 0.00 0.00 175.29 174.16 1lyl n PRO 386 N -1.03 0.51 -4.38 2.91 -0.02 -1.25 -4.67 135.00 127.07 1lyl n PRO 386 Ca 0.10 0.15 -0.20 0.00 -2.02 0.00 0.00 63.50 61.54 1lyl n PRO 386 Cb 0.50 -1.90 -0.14 0.00 -0.02 0.00 0.00 33.50 31.94 1lyl n PRO 386 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1lyl s THR 387 N 5.77 1.06 -0.19 3.45 2.01 0.14 -1.90 115.64 125.98 1lyl s THR 387 Ca 1.12 -0.91 -0.04 0.00 0.31 0.00 0.00 61.69 62.18 1lyl s THR 387 Cb -1.23 -0.95 -0.02 0.00 0.01 0.00 0.00 72.50 70.31 1lyl s THR 387 CO 0.62 0.04 -0.04 -0.36 -0.69 0.00 0.00 174.62 174.20 1lyl s PHE 388 N -0.76 2.97 -0.19 4.92 0.08 0.16 -0.27 117.98 124.91 1lyl s PHE 388 Ca 0.02 -0.66 -0.07 0.00 0.12 0.00 0.00 56.93 56.34 1lyl s PHE 388 Cb -0.07 -2.05 -0.04 0.00 -0.57 0.00 0.00 43.02 40.29 1lyl s PHE 388 CO 0.01 -0.34 0.04 0.42 -0.10 0.00 0.00 175.22 175.25 1lyl s ILE 389 N 1.05 4.52 0.42 0.64 -1.09 0.20 -0.91 121.20 126.03 1lyl s ILE 389 Ca 0.01 -0.13 0.07 0.00 -2.23 0.00 0.00 60.65 58.37 1lyl s ILE 389 Cb -0.15 -3.04 -0.06 0.00 -1.58 0.00 0.00 42.46 37.63 1lyl s ILE 389 CO 0.00 0.45 0.07 0.42 -1.23 0.00 0.00 174.94 174.66 1lyl s THR 390 N 0.54 2.02 -0.48 2.92 -4.23 -0.22 -0.79 115.64 115.39 1lyl s THR 390 Ca 0.02 -1.89 -0.03 0.00 -1.18 0.00 0.00 61.69 58.60 1lyl s THR 390 Cb -0.13 -2.91 0.00 0.00 1.34 0.00 0.00 72.50 70.80 1lyl s THR 390 CO 0.01 0.00 0.50 -0.62 -0.54 0.00 0.00 174.62 173.97 1lyl n GLU 391 N -1.09 -1.18 -3.11 3.99 1.02 -0.78 -1.01 120.64 118.47 1lyl n GLU 391 Ca -0.05 1.36 -0.39 0.00 -0.02 0.00 0.00 57.16 58.06 1lyl n GLU 391 Cb 0.66 -4.63 -0.06 0.00 -0.02 0.00 0.00 31.44 27.40 1lyl n GLU 391 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 1lyl s TYR 392 N -2.78 3.78 0.55 -0.32 1.51 -1.22 -4.48 117.35 114.40 1lyl s TYR 392 Ca 0.05 1.39 -0.21 0.00 -1.01 0.00 0.00 57.07 57.29 1lyl s TYR 392 Cb -0.01 -2.67 -0.05 0.00 -0.11 0.00 0.00 41.96 39.12 1lyl s TYR 392 CO 0.56 0.43 1.22 -2.30 -1.11 0.00 0.00 175.55 174.36 1lyl n PRO 393 N 2.21 1.43 -0.18 -1.71 -0.02 -1.26 0.04 135.00 135.50 1lyl n PRO 393 Ca -0.06 0.53 -0.01 0.00 -2.02 0.00 0.00 63.50 61.93 1lyl n PRO 393 Cb 0.50 -2.42 0.09 0.00 -0.02 0.00 0.00 33.50 31.65 1lyl n PRO 393 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1lyl h ALA 394 N 1.15 0.68 -1.01 3.55 0.00 -1.51 -2.54 119.26 119.59 1lyl h ALA 394 Ca -0.50 0.09 0.26 0.00 0.00 0.00 0.00 54.91 54.77 1lyl h ALA 394 Cb 1.32 0.10 -0.07 0.00 0.00 0.00 0.00 17.79 19.14 1lyl h ALA 394 CO 0.55 -0.25 0.67 1.49 0.00 0.00 0.00 179.25 181.71 1lyl h GLU 395 N 0.32 0.30 -0.73 0.00 4.81 -1.90 0.14 114.58 117.52 1lyl h GLU 395 Ca 0.28 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.49 1lyl h GLU 395 Cb 0.36 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.67 1lyl h GLU 395 CO -0.32 0.20 0.00 1.33 -0.73 0.00 0.00 179.01 179.49 1lyl n VAL 396 N -4.50 1.15 -3.20 0.32 0.24 -0.96 -4.59 118.33 106.79 1lyl n VAL 396 Ca 0.23 -1.02 -0.23 0.00 -2.04 0.00 0.00 64.34 61.28 1lyl n VAL 396 Cb 0.88 0.42 -0.06 0.00 -1.47 0.00 0.00 33.84 33.62 1lyl n VAL 396 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 1lyl n SER 397 N 1.57 1.04 0.33 -1.34 7.64 0.48 -4.97 113.62 118.36 1lyl n SER 397 Ca 0.25 -2.93 0.18 0.00 1.01 0.00 0.00 58.87 57.38 1lyl n SER 397 Cb 0.67 -0.63 0.96 0.00 -1.01 0.00 0.00 64.21 64.20 1lyl n SER 397 CO 0.00 0.00 0.00 -0.65 -3.01 0.00 0.00 175.04 171.38 1lyl h PRO 398 N 3.67 0.00 -0.07 1.43 0.11 -1.81 -2.52 132.00 132.80 1lyl h PRO 398 Ca 0.10 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.21 1lyl h PRO 398 Cb 0.86 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.97 1lyl h PRO 398 CO 0.54 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 179.61 1lyl n LEU 399 N -2.98 2.25 -4.56 2.35 4.77 -1.26 -4.85 117.00 112.73 1lyl n LEU 399 Ca -0.02 -2.10 -0.32 0.00 -0.03 0.00 0.00 56.01 53.53 1lyl n LEU 399 Cb 0.28 -0.09 -0.11 0.00 -2.33 0.00 0.00 43.42 41.16 1lyl n LEU 399 CO 0.16 0.57 -0.41 0.00 -1.33 0.00 0.00 177.39 176.38 1lyl s ALA 400 N -1.18 2.90 0.35 -1.18 0.00 -0.95 -1.97 121.76 119.73 1lyl s ALA 400 Ca 0.08 -1.01 -0.28 0.00 0.00 0.00 0.00 51.96 50.75 1lyl s ALA 400 Cb 0.05 -1.07 -0.11 0.00 0.00 0.00 0.00 23.12 21.98 1lyl s ALA 400 CO 0.04 0.59 1.48 -2.13 0.00 0.00 0.00 175.76 175.73 1lyl n ARG 401 N 1.82 2.58 -2.54 0.00 0.63 0.93 -4.58 116.66 115.50 1lyl n ARG 401 Ca -0.16 0.91 -0.37 0.00 -0.92 0.00 0.00 57.85 57.31 1lyl n ARG 401 Cb 0.52 -2.62 -0.04 0.00 0.45 0.00 0.00 32.46 30.77 1lyl n ARG 401 CO 0.00 0.00 0.00 1.03 -2.51 0.00 0.00 177.63 176.15 1lyl s ARG 402 N -1.72 4.23 0.28 -0.14 0.52 -1.26 -0.93 118.95 119.93 1lyl s ARG 402 Ca 0.56 1.54 -0.29 0.00 -0.52 0.00 0.00 55.73 57.02 1lyl s ARG 402 Cb -0.50 -2.62 -0.10 0.00 0.52 0.00 0.00 34.95 32.25 1lyl s ARG 402 CO 0.60 -0.09 1.22 1.21 0.02 0.00 0.00 175.30 178.26 1lyl s ASN 403 N -1.48 7.00 0.15 0.23 3.84 -0.19 -4.67 114.94 119.81 1lyl s ASN 403 Ca 0.56 2.46 -0.14 0.00 0.21 0.00 0.00 52.86 55.95 1lyl s ASN 403 Cb -0.23 -2.63 0.03 0.00 -0.55 0.00 0.00 41.25 37.87 1lyl s ASN 403 CO 0.29 -0.38 1.67 0.44 -2.79 0.00 0.00 177.10 176.33 1lyl h ASP 404 N 3.98 0.73 -0.06 -4.21 3.32 -1.95 -2.80 116.42 115.44 1lyl h ASP 404 Ca -0.47 -0.21 -0.07 0.00 0.02 0.00 0.00 57.03 56.30 1lyl h ASP 404 Cb 1.22 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 40.58 1lyl h ASP 404 CO 0.68 0.75 -0.24 0.58 -1.72 0.00 0.00 179.24 179.29 1lyl h VAL 405 N 0.67 1.44 -3.08 -1.35 2.07 -1.97 -3.41 116.25 110.61 1lyl h VAL 405 Ca 0.16 -1.65 -0.61 0.00 0.82 0.00 0.00 66.70 65.42 1lyl h VAL 405 Cb 0.29 2.34 -0.40 0.00 -1.52 0.00 0.00 31.29 31.99 1lyl h VAL 405 CO -0.00 0.47 -0.74 0.21 0.02 0.00 0.00 177.57 177.52 1lyl s ASN 406 N -6.26 3.83 0.00 0.57 2.47 -1.22 -4.99 114.94 109.34 1lyl s ASN 406 Ca -0.15 -2.33 0.08 0.00 0.42 0.00 0.00 52.86 50.88 1lyl s ASN 406 Cb 0.03 -1.03 0.39 0.00 -1.45 0.00 0.00 41.25 39.19 1lyl s ASN 406 CO 0.75 -0.31 1.08 -0.81 -3.72 0.00 0.00 177.10 174.09 1lyl n PRO 407 N 3.94 0.12 0.00 0.43 -0.04 -1.06 -1.85 135.00 136.55 1lyl n PRO 407 Ca 0.05 0.19 0.14 0.00 -0.04 0.00 0.00 63.50 63.84 1lyl n PRO 407 Cb 0.37 -1.50 0.62 0.00 -0.04 0.00 0.00 33.50 32.95 1lyl n PRO 407 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1lyl n GLU 408 N -1.25 0.33 -4.36 0.54 4.71 -1.26 -4.70 120.64 114.65 1lyl n GLU 408 Ca 0.04 -0.07 -0.20 0.00 -0.01 0.00 0.00 57.16 56.93 1lyl n GLU 408 Cb 0.06 -1.50 -0.10 0.00 -1.01 0.00 0.00 31.44 28.88 1lyl n GLU 408 CO 0.00 0.00 0.00 0.96 0.09 0.00 0.00 177.13 178.18 1lyl s ILE 409 N -2.72 1.83 0.25 -3.67 -4.36 -0.77 -1.35 121.20 110.41 1lyl s ILE 409 Ca 0.22 -2.18 0.10 0.00 -0.26 0.00 0.00 60.65 58.54 1lyl s ILE 409 Cb 0.20 -2.03 -0.04 0.00 1.25 0.00 0.00 42.46 41.83 1lyl s ILE 409 CO 0.51 -0.53 -0.08 0.42 0.24 0.00 0.00 174.94 175.51 1lyl s THR 410 N -2.75 3.10 -1.46 8.37 -4.23 0.11 -1.03 115.64 117.75 1lyl s THR 410 Ca 0.22 -2.01 -0.13 0.00 -1.18 0.00 0.00 61.69 58.59 1lyl s THR 410 Cb -0.02 -2.63 0.04 0.00 1.34 0.00 0.00 72.50 71.23 1lyl s THR 410 CO 0.08 -0.33 2.31 0.47 -0.54 0.00 0.00 174.62 176.61 1lyl n ASP 411 N -0.63 4.94 -4.36 3.99 8.00 -0.10 -3.38 116.55 125.00 1lyl n ASP 411 Ca -0.07 -2.84 -0.23 0.00 0.71 0.00 0.00 54.79 52.37 1lyl n ASP 411 Cb 0.59 -1.61 -0.11 0.00 -0.02 0.00 0.00 41.12 39.96 1lyl n ASP 411 CO 0.00 0.00 0.00 -0.60 -0.39 0.00 0.00 177.20 176.21 1lyl s ARG 412 N 2.55 1.37 0.04 -1.24 3.52 -1.26 -1.99 118.95 121.93 1lyl s ARG 412 Ca 0.50 -1.49 -0.06 0.00 -0.13 0.00 0.00 55.73 54.56 1lyl s ARG 412 Cb 0.14 -1.45 -0.01 0.00 -1.56 0.00 0.00 34.95 32.08 1lyl s ARG 412 CO -0.07 0.29 0.10 -0.59 -0.81 0.00 0.00 175.30 174.22 1lyl s PHE 413 N -2.13 0.19 0.20 5.12 -0.12 -0.76 -1.87 117.98 118.61 1lyl s PHE 413 Ca 0.19 -0.49 0.09 0.00 -0.05 0.00 0.00 56.93 56.67 1lyl s PHE 413 Cb -0.05 -0.14 -0.04 0.00 -0.63 0.00 0.00 43.02 42.15 1lyl s PHE 413 CO 0.08 -0.36 -0.18 -1.21 -0.05 0.00 0.00 175.22 173.50 1lyl s GLU 414 N -2.56 1.39 -0.09 1.99 2.02 0.03 -2.21 118.70 119.27 1lyl s GLU 414 Ca -0.05 -1.54 0.01 0.00 0.02 0.00 0.00 54.97 53.41 1lyl s GLU 414 Cb -0.01 -1.40 0.02 0.00 0.10 0.00 0.00 34.13 32.83 1lyl s GLU 414 CO -0.04 0.27 -0.12 0.12 0.02 0.00 0.00 175.26 175.50 1lyl s PHE 415 N -2.35 1.66 0.04 1.61 5.36 -0.50 -0.63 117.98 123.17 1lyl s PHE 415 Ca 0.21 -0.73 0.08 0.00 -0.96 0.00 0.00 56.93 55.52 1lyl s PHE 415 Cb -0.04 -1.24 -0.03 0.00 -0.34 0.00 0.00 43.02 41.37 1lyl s PHE 415 CO 0.09 -0.41 -0.23 -0.06 -1.46 0.00 0.00 175.22 173.15 1lyl s PHE 416 N 1.03 2.01 -0.05 10.12 0.40 0.63 0.29 117.98 132.41 1lyl s PHE 416 Ca -0.07 -0.39 -0.07 0.00 -0.60 0.00 0.00 56.93 55.81 1lyl s PHE 416 Cb -0.15 -1.21 0.01 0.00 0.51 0.00 0.00 43.02 42.19 1lyl s PHE 416 CO -0.01 0.09 0.18 0.42 0.70 0.00 0.00 175.22 176.60 1lyl s ILE 417 N -0.78 0.02 -1.33 0.64 1.01 -0.52 -0.68 121.20 119.56 1lyl s ILE 417 Ca 0.09 -0.15 -0.04 0.00 0.00 0.00 0.00 60.65 60.55 1lyl s ILE 417 Cb -0.09 -0.30 0.02 0.00 0.01 0.00 0.00 42.46 42.10 1lyl s ILE 417 CO 0.02 -0.08 0.30 0.61 0.00 0.00 0.00 174.94 175.78 1lyl n GLY 418 N 2.63 -0.50 2.48 6.18 0.00 0.14 -1.21 105.19 114.91 1lyl n GLY 418 Ca -0.15 0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.93 1lyl n GLY 418 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lyl n GLY 419 N -1.12 0.32 3.28 -0.02 0.00 0.11 -4.90 105.19 102.85 1lyl n GLY 419 Ca -0.11 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.67 1lyl n GLY 419 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1lyl s ARG 420 N -0.78 1.18 -0.28 1.61 1.70 -0.35 -4.47 118.95 117.56 1lyl s ARG 420 Ca 0.00 -1.11 -0.29 0.00 -0.47 0.00 0.00 55.73 53.86 1lyl s ARG 420 Cb 0.00 -1.41 -0.01 0.00 -0.57 0.00 0.00 34.95 32.96 1lyl s ARG 420 CO 0.00 0.34 1.37 -2.00 -1.08 0.00 0.00 175.30 173.92 1lyl s GLU 421 N -1.75 3.90 -0.18 3.89 2.12 -1.26 -1.43 118.70 123.99 1lyl s GLU 421 Ca 0.07 1.35 0.02 0.00 0.36 0.00 0.00 54.97 56.76 1lyl s GLU 421 Cb -0.10 -3.91 -0.22 0.00 0.26 0.00 0.00 34.13 30.17 1lyl s GLU 421 CO 0.04 -1.14 0.12 -0.89 -0.54 0.00 0.00 175.26 172.85 1lyl n ILE 422 N 6.22 1.60 -4.20 -3.70 2.08 0.15 -4.90 119.36 116.60 1lyl n ILE 422 Ca 0.16 -0.66 -0.13 0.00 0.56 0.00 0.00 62.75 62.67 1lyl n ILE 422 Cb 0.46 -1.38 -0.09 0.00 -0.75 0.00 0.00 39.64 37.88 1lyl n ILE 422 CO 0.00 0.00 0.00 -0.83 0.56 0.00 0.00 176.55 176.28 1lyl s GLY 423 N -5.90 1.57 -0.29 7.39 0.00 -0.92 -1.03 107.32 108.13 1lyl s GLY 423 Ca -0.24 -1.72 -0.13 0.00 0.00 0.00 0.00 44.72 42.62 1lyl s GLY 423 CO 0.71 -1.36 0.70 0.21 0.00 0.00 0.00 173.10 173.37 1lyl s ASN 424 N -3.20 -0.99 0.20 1.64 2.47 -0.48 -1.40 114.94 113.18 1lyl s ASN 424 Ca 0.38 1.47 -0.17 0.00 0.42 0.00 0.00 52.86 54.96 1lyl s ASN 424 Cb 0.05 1.77 0.02 0.00 -1.45 0.00 0.00 41.25 41.65 1lyl s ASN 424 CO 0.15 -0.22 0.51 -0.83 -3.72 0.00 0.00 177.10 172.99 1lyl s GLY 425 N 2.18 -0.01 -0.01 1.21 0.00 -0.94 -0.07 107.32 109.69 1lyl s GLY 425 Ca -0.08 -0.32 -0.30 0.00 0.00 0.00 0.00 44.72 44.02 1lyl s GLY 425 CO -0.19 -0.33 1.15 -0.11 0.00 0.00 0.00 173.10 173.62 1lyl s PHE 426 N -3.89 -0.11 -0.10 1.90 -0.12 0.29 -1.83 117.98 114.11 1lyl s PHE 426 Ca 0.11 -0.03 -0.30 0.00 -0.05 0.00 0.00 56.93 56.66 1lyl s PHE 426 Cb -0.01 0.56 -0.03 0.00 -0.63 0.00 0.00 43.02 42.91 1lyl s PHE 426 CO -0.01 -0.43 1.35 -1.12 -0.05 0.00 0.00 175.22 174.96 1lyl s SER 427 N -2.76 6.89 0.39 1.98 0.01 -0.84 -1.27 113.70 118.09 1lyl s SER 427 Ca 0.12 1.87 -0.25 0.00 1.31 0.00 0.00 55.95 59.00 1lyl s SER 427 Cb 0.02 -2.54 -0.09 0.00 0.21 0.00 0.00 66.02 63.62 1lyl s SER 427 CO -0.03 -0.76 1.15 -1.61 0.41 0.00 0.00 173.24 172.39 1lyl s GLU 428 N 3.26 4.13 -0.37 12.44 0.41 0.10 -0.05 118.70 138.62 1lyl s GLU 428 Ca 0.60 1.79 -0.29 0.00 -0.41 0.00 0.00 54.97 56.66 1lyl s GLU 428 Cb -0.26 -2.70 0.01 0.00 -1.78 0.00 0.00 34.13 29.40 1lyl s GLU 428 CO 0.20 -0.24 1.26 -1.17 -0.49 0.00 0.00 175.26 174.82 1lyl s LEU 429 N -2.42 3.77 -0.23 1.80 2.96 -0.83 -4.18 118.68 119.55 1lyl s LEU 429 Ca 0.56 0.94 0.12 0.00 -0.22 0.00 0.00 54.13 55.53 1lyl s LEU 429 Cb -0.29 -3.54 0.45 0.00 0.50 0.00 0.00 46.19 43.31 1lyl s LEU 429 CO 0.37 -1.17 1.34 -0.46 -1.32 0.00 0.00 176.35 175.11 1lyl n ASN 430 N 7.85 2.42 -4.26 3.68 6.94 -1.26 -4.91 115.26 125.72 1lyl n ASN 430 Ca 0.14 -3.62 -0.40 0.00 -0.02 0.00 0.00 54.58 50.68 1lyl n ASN 430 Cb 0.47 -0.56 -0.10 0.00 -2.36 0.00 0.00 39.78 37.23 1lyl n ASN 430 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 1lyl s ASP 431 N -2.71 5.65 0.26 0.53 -1.08 -1.26 -4.70 116.67 113.36 1lyl s ASP 431 Ca 0.41 -1.60 -0.04 0.00 -0.52 0.00 0.00 52.55 50.80 1lyl s ASP 431 Cb 0.37 -1.99 0.33 0.00 -1.46 0.00 0.00 42.92 40.17 1lyl s ASP 431 CO -0.01 -0.57 1.86 0.00 0.52 0.00 0.00 175.17 176.97 1lyl h ALA 432 N 8.42 1.22 -0.40 3.66 0.00 -1.90 0.92 119.26 131.18 1lyl h ALA 432 Ca -0.22 -0.15 -0.10 0.00 0.00 0.00 0.00 54.91 54.43 1lyl h ALA 432 Cb 1.08 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 1lyl h ALA 432 CO 0.78 0.59 -0.14 0.93 0.00 0.00 0.00 179.25 181.41 1lyl h GLU 433 N 1.04 0.80 -0.45 0.00 5.08 -1.94 -1.27 114.58 117.84 1lyl h GLU 433 Ca 0.25 -0.33 -0.10 0.00 -1.00 0.00 0.00 59.36 58.18 1lyl h GLU 433 Cb 0.12 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.32 1lyl h GLU 433 CO -0.03 0.95 -0.12 0.22 -1.00 0.00 0.00 179.01 179.03 1lyl h ASP 434 N 0.61 0.88 -0.43 1.42 3.58 -1.93 -2.12 116.42 118.44 1lyl h ASP 434 Ca 0.10 -0.37 0.04 0.00 0.42 0.00 0.00 57.03 57.22 1lyl h ASP 434 Cb 0.68 -0.24 -0.04 0.00 1.72 0.00 0.00 39.33 41.45 1lyl h ASP 434 CO 0.05 1.05 0.19 -0.61 -2.88 0.00 0.00 179.24 177.03 1lyl h GLN 435 N 0.71 0.37 -0.31 0.28 5.75 -0.65 0.05 115.11 121.30 1lyl h GLN 435 Ca 0.11 -0.02 0.02 0.00 -0.15 0.00 0.00 58.65 58.60 1lyl h GLN 435 Cb 0.67 -0.08 -0.02 0.00 1.07 0.00 0.00 27.48 29.12 1lyl h GLN 435 CO 0.05 0.24 0.17 0.00 -2.65 0.00 0.00 178.83 176.64 1lyl h ALA 436 N 1.25 0.38 -0.67 3.38 0.00 -1.07 -0.12 119.26 122.41 1lyl h ALA 436 Ca 0.19 -0.00 0.02 0.00 0.00 0.00 0.00 54.91 55.12 1lyl h ALA 436 Cb 0.14 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.82 1lyl h ALA 436 CO -0.16 -0.20 0.43 1.05 0.00 0.00 0.00 179.25 180.37 1lyl h GLU 437 N 0.35 0.84 -0.28 0.00 -0.00 -0.90 -1.08 114.58 113.52 1lyl h GLU 437 Ca 0.12 -0.05 -0.06 0.00 -0.00 0.00 0.00 59.36 59.38 1lyl h GLU 437 Cb 0.01 -0.19 -0.02 0.00 -0.00 0.00 0.00 28.75 28.56 1lyl h GLU 437 CO -0.07 0.55 -0.07 0.00 -0.00 0.00 0.00 179.01 179.42 1lyl h ARG 438 N 0.86 0.44 -0.37 1.06 3.08 -0.39 -1.99 114.38 117.08 1lyl h ARG 438 Ca 0.26 -0.11 -0.15 0.00 0.07 0.00 0.00 59.98 60.05 1lyl h ARG 438 Cb -0.04 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 29.95 1lyl h ARG 438 CO -0.08 0.53 -0.38 0.74 -1.07 0.00 0.00 179.97 179.71 1lyl h PHE 439 N 0.42 1.06 -0.57 3.04 0.04 -0.35 -2.36 116.94 118.22 1lyl h PHE 439 Ca 0.09 -0.31 0.03 0.00 2.80 0.00 0.00 57.97 60.58 1lyl h PHE 439 Cb 0.39 -0.22 -0.04 0.00 2.20 0.00 0.00 35.95 38.28 1lyl h PHE 439 CO 0.01 1.12 0.34 1.96 -0.60 0.00 0.00 178.31 181.14 1lyl h GLN 440 N 0.73 0.65 -0.74 1.51 1.08 -0.63 -0.74 115.11 116.96 1lyl h GLN 440 Ca 0.06 -0.04 0.04 0.00 -1.45 0.00 0.00 58.65 57.26 1lyl h GLN 440 Cb 0.96 -0.15 -0.05 0.00 -0.05 0.00 0.00 27.48 28.19 1lyl h GLN 440 CO 0.09 0.43 0.46 0.93 -0.95 0.00 0.00 178.83 179.79 1lyl h GLU 441 N 0.67 0.85 -0.77 1.46 5.08 -1.29 -1.55 114.58 119.02 1lyl h GLU 441 Ca 0.24 -0.05 0.03 0.00 -1.00 0.00 0.00 59.36 58.57 1lyl h GLU 441 Cb 0.05 -0.19 -0.05 0.00 0.50 0.00 0.00 28.75 29.06 1lyl h GLU 441 CO -0.11 0.56 0.49 1.96 -1.00 0.00 0.00 179.01 180.91 1lyl h GLN 442 N 0.88 0.93 -0.23 2.33 1.08 -0.67 -0.55 115.11 118.88 1lyl h GLN 442 Ca 0.31 -0.06 -0.01 0.00 -1.45 0.00 0.00 58.65 57.44 1lyl h GLN 442 Cb 0.07 -0.21 -0.01 0.00 -0.05 0.00 0.00 27.48 27.28 1lyl h GLN 442 CO -0.13 0.62 0.10 0.28 -0.95 0.00 0.00 178.83 178.75 1lyl h VAL 443 N 0.96 1.15 -0.89 -0.54 2.07 -0.59 -1.25 116.25 117.16 1lyl h VAL 443 Ca 0.30 -0.45 0.06 0.00 0.82 0.00 0.00 66.70 67.43 1lyl h VAL 443 Cb -0.00 1.02 -0.06 0.00 -1.52 0.00 0.00 31.29 30.73 1lyl h VAL 443 CO -0.11 0.15 0.56 0.78 0.02 0.00 0.00 177.57 178.98 1lyl h ASN 444 N 0.23 0.90 -0.62 0.57 2.35 -0.75 0.49 115.58 118.75 1lyl h ASN 444 Ca 0.08 0.01 -0.05 0.00 -0.55 0.00 0.00 56.30 55.79 1lyl h ASN 444 Cb 0.14 -0.18 -0.03 0.00 0.05 0.00 0.00 38.32 38.30 1lyl h ASN 444 CO -0.01 0.58 0.20 0.00 -1.65 0.00 0.00 177.43 176.56 1lyl h ALA 445 N 1.40 1.13 -0.59 -0.83 0.00 -0.81 -0.63 119.26 118.93 1lyl h ALA 445 Ca 0.38 -0.21 -0.08 0.00 0.00 0.00 0.00 54.91 55.01 1lyl h ALA 445 Cb 0.13 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1lyl h ALA 445 CO -0.16 0.60 0.06 -0.22 0.00 0.00 0.00 179.25 179.53 1lyl h LYS 446 N 0.96 0.98 -0.33 0.00 3.64 -0.00 -0.44 116.57 121.37 1lyl h LYS 446 Ca 0.21 -0.26 -0.07 0.00 -1.27 0.00 0.00 60.65 59.26 1lyl h LYS 446 Cb 0.27 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 31.96 1lyl h LYS 446 CO -0.01 0.93 -0.10 0.00 -2.27 0.00 0.00 179.45 177.99 1lyl h ALA 447 N 1.14 1.20 -0.04 5.00 0.00 -0.45 -2.70 119.26 123.41 1lyl h ALA 447 Ca 0.18 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1lyl h ALA 447 Cb 0.45 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1lyl h ALA 447 CO 0.02 0.52 0.00 0.00 0.00 0.00 0.00 179.25 179.78 1lyl n ALA 448 N -2.48 2.52 0.00 0.00 0.00 -0.29 -4.84 120.51 115.41 1lyl n ALA 448 Ca 0.01 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.35 1lyl n ALA 448 Cb 0.32 -1.06 0.00 0.00 0.00 0.00 0.00 19.45 18.71 1lyl n ALA 448 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1lyl n GLY 449 N 0.63 0.61 3.54 0.00 0.00 -1.02 -4.40 105.19 104.56 1lyl n GLY 449 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 1lyl n GLY 449 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1lyl s ASP 450 N -1.96 6.59 0.00 1.61 2.15 -0.25 -4.82 116.67 120.00 1lyl s ASP 450 Ca 0.00 -1.75 0.00 0.00 0.43 0.00 0.00 52.55 51.23 1lyl s ASP 450 Cb 0.00 -2.53 0.00 0.00 -0.30 0.00 0.00 42.92 40.09 1lyl s ASP 450 CO 0.00 -1.35 0.69 -0.90 -0.17 0.00 0.00 175.17 173.44 1lyl n ASP 451 N 8.26 0.32 -0.23 -0.34 5.68 -1.26 -1.69 116.55 127.29 1lyl n ASP 451 Ca 0.34 -1.70 0.05 0.00 -0.50 0.00 0.00 54.79 52.98 1lyl n ASP 451 Cb 0.50 -0.16 -0.00 0.00 -1.14 0.00 0.00 41.12 40.31 1lyl n ASP 451 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 1lyl n GLU 452 N -0.28 2.11 -1.17 0.11 1.02 -1.26 -4.68 120.64 116.49 1lyl n GLU 452 Ca 0.00 -0.60 -0.32 0.00 -0.02 0.00 0.00 57.16 56.22 1lyl n GLU 452 Cb 0.08 -1.10 0.11 0.00 -0.02 0.00 0.00 31.44 30.51 1lyl n GLU 452 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1lyl s ALA 453 N -1.47 1.95 0.67 0.62 0.00 -0.68 -3.56 121.76 119.28 1lyl s ALA 453 Ca 0.09 0.63 -0.10 0.00 0.00 0.00 0.00 51.96 52.57 1lyl s ALA 453 Cb 0.09 -3.41 0.00 0.00 0.00 0.00 0.00 23.12 19.80 1lyl s ALA 453 CO 0.28 -2.11 1.05 -1.64 0.00 0.00 0.00 175.76 173.34 1lyl s MET 454 N -4.38 3.02 0.26 0.00 -1.94 -1.26 -4.92 119.30 110.08 1lyl s MET 454 Ca 0.68 0.44 -0.04 0.00 -1.71 0.00 0.00 55.69 55.06 1lyl s MET 454 Cb -0.24 -2.08 -0.05 0.00 2.01 0.00 0.00 34.83 34.47 1lyl s MET 454 CO 0.51 -0.88 0.51 -0.06 -0.01 0.00 0.00 175.02 175.10 1lyl s PHE 455 N -3.25 3.47 -0.49 -0.03 0.40 -1.26 -4.16 117.98 112.66 1lyl s PHE 455 Ca 0.57 0.60 -0.27 0.00 -0.60 0.00 0.00 56.93 57.22 1lyl s PHE 455 Cb -0.11 -2.06 0.03 0.00 0.51 0.00 0.00 43.02 41.39 1lyl s PHE 455 CO 0.51 0.23 1.06 -0.47 0.70 0.00 0.00 175.22 177.25 1lyl s TYR 456 N -2.00 2.83 -0.84 0.36 6.14 -1.26 -4.97 117.35 117.61 1lyl s TYR 456 Ca 0.43 0.53 -0.16 0.00 0.64 0.00 0.00 57.07 58.50 1lyl s TYR 456 Cb -0.11 -4.27 0.18 0.00 0.42 0.00 0.00 41.96 38.18 1lyl s TYR 456 CO 0.29 -1.25 0.89 0.34 0.64 0.00 0.00 175.55 176.46 1lyl s ASP 457 N 2.47 6.66 0.27 4.32 -1.08 -1.26 -4.90 116.67 123.14 1lyl s ASP 457 Ca 0.43 -2.34 -0.01 0.00 -0.52 0.00 0.00 52.55 50.11 1lyl s ASP 457 Cb -0.08 -2.29 0.50 0.00 -1.46 0.00 0.00 42.92 39.58 1lyl s ASP 457 CO 0.29 -0.80 1.83 -0.08 0.52 0.00 0.00 175.17 176.93 1lyl h GLU 458 N 8.30 0.94 -0.19 4.34 4.81 -2.01 -1.69 114.58 129.07 1lyl h GLU 458 Ca 0.09 -0.06 -0.09 0.00 -0.13 0.00 0.00 59.36 59.17 1lyl h GLU 458 Cb 1.04 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 30.20 1lyl h GLU 458 CO 0.92 0.62 -0.28 0.22 -0.73 0.00 0.00 179.01 179.75 1lyl h ASP 459 N 0.96 0.38 -0.63 1.04 3.58 -2.00 -2.58 116.42 117.16 1lyl h ASP 459 Ca 0.46 -0.13 -0.05 0.00 0.42 0.00 0.00 57.03 57.74 1lyl h ASP 459 Cb 0.42 -0.10 -0.03 0.00 1.72 0.00 0.00 39.33 41.34 1lyl h ASP 459 CO -0.25 0.65 0.21 0.22 -2.88 0.00 0.00 179.24 177.19 1lyl h TYR 460 N 0.33 1.00 -0.71 0.28 3.20 -1.73 -1.25 116.97 118.10 1lyl h TYR 460 Ca 0.05 -0.10 0.03 0.00 3.14 0.00 0.00 58.73 61.85 1lyl h TYR 460 Cb 0.67 -0.29 -0.04 0.00 1.54 0.00 0.00 36.73 38.60 1lyl h TYR 460 CO 0.02 0.82 0.45 0.28 -1.64 0.00 0.00 178.16 178.08 1lyl h VAL 461 N 0.90 1.11 -0.58 1.81 2.07 -1.28 -1.71 116.25 118.57 1lyl h VAL 461 Ca 0.21 -0.30 0.03 0.00 0.82 0.00 0.00 66.70 67.45 1lyl h VAL 461 Cb 0.27 0.15 -0.04 0.00 -1.52 0.00 0.00 31.29 30.15 1lyl h VAL 461 CO -0.01 0.16 0.34 0.74 0.02 0.00 0.00 177.57 178.82 1lyl h THR 462 N 0.88 1.04 -0.39 2.57 2.02 -1.04 -0.09 112.91 117.89 1lyl h THR 462 Ca 0.28 -0.23 0.04 0.00 0.77 0.00 0.00 66.41 67.28 1lyl h THR 462 Cb -0.00 0.31 -0.04 0.00 -1.74 0.00 0.00 68.15 66.68 1lyl h THR 462 CO -0.10 0.12 0.15 0.00 0.37 0.00 0.00 175.52 176.06 1lyl h ALA 463 N 1.27 0.47 -0.44 6.16 0.00 -0.66 0.62 119.26 126.67 1lyl h ALA 463 Ca 0.24 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.19 1lyl h ALA 463 Cb 0.06 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1lyl h ALA 463 CO -0.12 -0.23 0.27 -0.07 0.00 0.00 0.00 179.25 179.09 1lyl h LEU 464 N 0.32 0.51 -2.26 0.00 3.38 -0.43 -1.08 115.31 115.75 1lyl h LEU 464 Ca 0.18 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.12 1lyl h LEU 464 Cb 0.14 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 40.76 1lyl h LEU 464 CO -0.17 0.39 -0.04 -0.33 0.09 0.00 0.00 178.44 178.38 1lyl h GLU 465 N 0.60 0.00 0.00 1.13 5.08 0.94 0.16 114.58 122.49 1lyl h GLU 465 Ca 0.16 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.52 1lyl h GLU 465 Cb -0.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.22 1lyl h GLU 465 CO -0.03 0.04 -0.18 1.88 -1.00 0.00 0.00 179.01 179.73 1lyl h TYR 466 N 0.00 0.00 0.00 4.33 0.05 -0.71 -3.49 116.97 117.15 1lyl h TYR 466 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 1lyl h TYR 466 Cb 0.21 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.95 1lyl h TYR 466 CO 0.00 0.00 0.00 0.41 -1.05 0.00 0.00 178.16 177.52 1lyl n GLY 467 N 1.28 2.03 3.39 3.88 0.00 0.56 -5.08 105.19 111.23 1lyl n GLY 467 Ca 0.05 -1.03 -0.35 0.00 0.00 0.00 0.00 46.02 44.69 1lyl n GLY 467 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1lyl s LEU 468 N 0.00 3.06 0.75 0.99 2.96 -1.25 -4.65 118.68 120.54 1lyl s LEU 468 Ca 0.00 -0.29 -0.13 0.00 -0.22 0.00 0.00 54.13 53.49 1lyl s LEU 468 Cb 0.00 -1.77 0.05 0.00 0.50 0.00 0.00 46.19 44.97 1lyl s LEU 468 CO 0.00 0.04 1.14 -2.16 -1.32 0.00 0.00 176.35 174.05 1lyl s PRO 469 N 1.14 2.18 0.14 0.98 0.04 -1.26 -4.86 135.00 133.35 1lyl s PRO 469 Ca 0.02 1.46 -0.33 0.00 0.04 0.00 0.00 61.00 62.19 1lyl s PRO 469 Cb -0.15 -1.87 -0.13 0.00 0.04 0.00 0.00 34.50 32.40 1lyl s PRO 469 CO 0.00 -1.75 1.66 -0.35 0.04 0.00 0.00 177.00 176.60 1lyl n PRO 470 N -3.10 2.33 -4.09 0.56 -0.04 -1.26 -4.81 135.00 124.60 1lyl n PRO 470 Ca 0.11 0.84 -0.08 0.00 -0.04 0.00 0.00 63.50 64.33 1lyl n PRO 470 Cb 0.52 -2.65 -0.10 0.00 -0.04 0.00 0.00 33.50 31.23 1lyl n PRO 470 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 1lyl s THR 471 N 1.41 0.33 -0.05 0.52 2.01 -1.26 0.69 115.64 119.29 1lyl s THR 471 Ca 0.80 -1.68 0.03 0.00 0.31 0.00 0.00 61.69 61.15 1lyl s THR 471 Cb -0.63 -1.34 0.00 0.00 0.01 0.00 0.00 72.50 70.55 1lyl s THR 471 CO 0.38 -0.87 -0.14 0.00 -0.69 0.00 0.00 174.62 173.29 1lyl s ALA 472 N -3.39 1.35 0.08 7.40 0.00 -0.61 -0.73 121.76 125.87 1lyl s ALA 472 Ca 0.04 -0.55 0.06 0.00 0.00 0.00 0.00 51.96 51.51 1lyl s ALA 472 Cb 0.04 -0.50 -0.03 0.00 0.00 0.00 0.00 23.12 22.63 1lyl s ALA 472 CO -0.07 0.20 -0.15 0.20 0.00 0.00 0.00 175.76 175.94 1lyl s GLY 473 N 0.27 0.94 0.00 0.00 0.00 -0.40 -1.35 107.32 106.79 1lyl s GLY 473 Ca -0.08 -1.06 0.00 0.00 0.00 0.00 0.00 44.72 43.58 1lyl s GLY 473 CO 0.03 -1.09 -0.01 -2.27 0.00 0.00 0.00 173.10 169.76 1lyl s LEU 474 N -1.81 2.01 -0.04 0.66 2.96 -0.37 -0.55 118.68 121.54 1lyl s LEU 474 Ca 0.00 -0.02 0.05 0.00 -0.22 0.00 0.00 54.13 53.94 1lyl s LEU 474 Cb -0.10 -0.03 -0.01 0.00 0.50 0.00 0.00 46.19 46.56 1lyl s LEU 474 CO 0.03 0.00 -0.21 -0.83 -1.32 0.00 0.00 176.35 174.02 1lyl s GLY 475 N -0.05 1.08 -0.06 7.98 0.00 0.90 -1.33 107.32 115.85 1lyl s GLY 475 Ca -0.00 -0.86 0.01 0.00 0.00 0.00 0.00 44.72 43.87 1lyl s GLY 475 CO -0.00 -0.53 -0.07 -0.42 0.00 0.00 0.00 173.10 172.08 1lyl s ILE 476 N -0.13 0.76 -0.49 0.90 1.01 -0.19 -1.38 121.20 121.67 1lyl s ILE 476 Ca -0.01 -0.23 -0.28 0.00 0.00 0.00 0.00 60.65 60.12 1lyl s ILE 476 Cb -0.12 -0.76 0.01 0.00 0.01 0.00 0.00 42.46 41.60 1lyl s ILE 476 CO 0.02 0.28 1.50 -0.83 0.00 0.00 0.00 174.94 175.91 1lyl s GLY 477 N 1.00 0.88 0.12 6.18 0.00 -0.20 -1.99 107.32 113.30 1lyl s GLY 477 Ca -0.09 -0.41 -0.14 0.00 0.00 0.00 0.00 44.72 44.08 1lyl s GLY 477 CO -0.00 2.90 1.54 -2.22 0.00 0.00 0.00 173.10 175.32 1lyl h ILE 478 N 6.50 1.27 -0.49 0.90 1.08 -1.70 -1.54 117.51 123.53 1lyl h ILE 478 Ca -0.28 -1.15 0.02 0.00 -0.39 0.00 0.00 64.86 63.06 1lyl h ILE 478 Cb 1.11 1.21 -0.03 0.00 -3.07 0.00 0.00 36.82 36.04 1lyl h ILE 478 CO 1.14 0.38 0.30 0.44 -0.69 0.00 0.00 178.15 179.73 1lyl h ASP 479 N 0.56 0.50 -0.61 1.72 3.32 -1.91 0.19 116.42 120.20 1lyl h ASP 479 Ca 0.10 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.16 1lyl h ASP 479 Cb 0.59 -0.11 -0.03 0.00 0.22 0.00 0.00 39.33 40.00 1lyl h ASP 479 CO 0.04 0.36 0.40 0.03 -1.72 0.00 0.00 179.24 178.34 1lyl h ARG 480 N 0.61 0.81 -0.67 3.56 2.47 -1.89 -0.85 114.38 118.41 1lyl h ARG 480 Ca 0.19 -0.05 0.04 0.00 -1.26 0.00 0.00 59.98 58.91 1lyl h ARG 480 Cb -0.01 -0.18 -0.05 0.00 -1.65 0.00 0.00 29.97 28.08 1lyl h ARG 480 CO -0.07 0.54 0.40 1.98 0.56 0.00 0.00 179.97 183.37 1lyl h MET 481 N 0.83 0.73 0.00 0.04 4.05 -0.15 -2.29 114.93 118.14 1lyl h MET 481 Ca 0.22 -0.04 -0.07 0.00 -0.28 0.00 0.00 59.70 59.53 1lyl h MET 481 Cb -0.09 -0.17 -0.01 0.00 -0.80 0.00 0.00 31.60 30.54 1lyl h MET 481 CO -0.05 0.49 -0.31 0.82 0.23 0.00 0.00 176.91 178.08 1lyl h ILE 482 N 0.76 1.21 0.02 1.77 1.08 0.45 -2.67 117.51 120.12 1lyl h ILE 482 Ca 0.29 -1.08 -0.00 0.00 -0.39 0.00 0.00 64.86 63.68 1lyl h ILE 482 Cb 0.11 1.58 0.00 0.00 -3.07 0.00 0.00 36.82 35.44 1lyl h ILE 482 CO -0.15 0.31 -0.01 0.24 -0.69 0.00 0.00 178.15 177.85 1lyl h MET 483 N 0.00 -0.02 -0.84 2.37 2.86 -0.63 -2.56 114.93 116.11 1lyl h MET 483 Ca -0.00 0.00 0.06 0.00 -2.06 0.00 0.00 59.70 57.70 1lyl h MET 483 Cb 0.56 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 32.17 1lyl h MET 483 CO 0.04 0.06 0.55 -0.07 1.06 0.00 0.00 176.91 178.55 1lyl h LEU 484 N -0.10 0.84 -0.13 1.22 3.38 -1.25 -1.02 115.31 118.26 1lyl h LEU 484 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1lyl h LEU 484 Cb 0.09 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.66 1lyl h LEU 484 CO 0.00 0.55 -0.09 0.49 0.09 0.00 0.00 178.44 179.49 1lyl n PHE 485 N -4.48 0.00 -0.40 1.13 3.01 -1.11 -3.77 117.46 111.85 1lyl n PHE 485 Ca 0.12 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.58 1lyl n PHE 485 Cb 0.18 -0.24 0.00 0.00 -0.01 0.00 0.00 39.48 39.42 1lyl n PHE 485 CO 0.00 0.00 0.00 0.25 1.01 0.00 0.00 176.76 178.02 1lyl n THR 486 N -1.12 0.60 -2.40 4.37 -2.24 -0.79 -4.99 114.28 107.71 1lyl n THR 486 Ca 0.13 -0.60 -0.14 0.00 -2.27 0.00 0.00 64.05 61.17 1lyl n THR 486 Cb 0.27 0.70 -0.01 0.00 -2.10 0.00 0.00 70.33 69.19 1lyl n THR 486 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1lyl n ASN 487 N -0.30 -4.26 -4.80 3.42 2.85 -0.45 -4.95 115.26 106.77 1lyl n ASN 487 Ca 0.00 0.16 -0.36 0.00 -0.11 0.00 0.00 54.58 54.28 1lyl n ASN 487 Cb 0.35 -3.61 -0.06 0.00 1.24 0.00 0.00 39.78 37.69 1lyl n ASN 487 CO 0.00 0.00 0.00 -0.44 -2.11 0.00 0.00 177.26 174.71 1lyl s SER 488 N -2.04 7.16 0.00 1.20 0.01 -0.99 -4.84 113.70 114.20 1lyl s SER 488 Ca 0.00 1.69 0.05 0.00 1.31 0.00 0.00 55.95 59.00 1lyl s SER 488 Cb 0.00 -2.53 0.01 0.00 0.21 0.00 0.00 66.02 63.71 1lyl s SER 488 CO 0.00 -0.12 0.50 1.41 0.41 0.00 0.00 173.24 175.44 1lyl n HIS 489 N 0.26 0.00 -4.47 2.43 8.25 -1.26 -4.65 115.22 115.78 1lyl n HIS 489 Ca 0.02 0.00 -0.26 0.00 -0.26 0.00 0.00 57.72 57.22 1lyl n HIS 489 Cb 0.51 0.00 -0.13 0.00 1.12 0.00 0.00 29.99 31.49 1lyl n HIS 489 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 1lyl s THR 490 N -0.85 1.85 0.46 1.59 -4.23 -1.26 -5.01 115.64 108.19 1lyl s THR 490 Ca 0.05 -1.47 0.24 0.00 -1.18 0.00 0.00 61.69 59.33 1lyl s THR 490 Cb 0.04 -1.64 0.27 0.00 1.34 0.00 0.00 72.50 72.52 1lyl s THR 490 CO 0.12 0.09 2.09 -0.29 -0.54 0.00 0.00 174.62 176.09 1lyl h ILE 491 N 4.14 0.72 0.00 2.99 2.10 -1.85 -2.14 117.51 123.47 1lyl h ILE 491 Ca -0.46 -0.45 0.00 0.00 1.08 0.00 0.00 64.86 65.03 1lyl h ILE 491 Cb 1.17 1.27 0.00 0.00 -1.09 0.00 0.00 36.82 38.17 1lyl h ILE 491 CO 0.41 0.11 0.00 0.03 -1.08 0.00 0.00 178.15 177.62 1lyl h ARG 492 N 0.00 0.00 -0.00 2.19 3.08 -1.90 -2.09 114.38 115.66 1lyl h ARG 492 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1lyl h ARG 492 Cb 0.26 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.31 1lyl h ARG 492 CO 0.01 0.00 -0.18 -0.25 -1.07 0.00 0.00 179.97 178.48 1lyl n ASP 493 N -2.41 0.57 -0.05 7.04 8.00 -0.80 -3.92 116.55 124.99 1lyl n ASP 493 Ca 0.01 -0.53 0.01 0.00 0.71 0.00 0.00 54.79 54.99 1lyl n ASP 493 Cb 0.19 -0.02 0.00 0.00 -0.02 0.00 0.00 41.12 41.28 1lyl n ASP 493 CO 0.00 0.00 0.00 0.55 -0.39 0.00 0.00 177.20 177.36 1lyl n VAL 494 N -0.99 0.00 -4.62 2.53 3.14 -0.79 -4.92 118.33 112.68 1lyl n VAL 494 Ca 0.12 -0.50 -0.33 0.00 -2.96 0.00 0.00 64.34 60.67 1lyl n VAL 494 Cb 0.31 1.02 -0.15 0.00 -1.06 0.00 0.00 33.84 33.96 1lyl n VAL 494 CO 0.00 0.00 0.00 -0.63 -6.46 0.00 0.00 176.83 169.74 1lyl s ILE 495 N -0.15 2.85 0.19 1.55 1.01 -1.18 -4.98 121.20 120.48 1lyl s ILE 495 Ca 0.01 -0.72 -0.12 0.00 0.00 0.00 0.00 60.65 59.82 1lyl s ILE 495 Cb 0.01 -2.20 0.10 0.00 0.01 0.00 0.00 42.46 40.38 1lyl s ILE 495 CO 0.02 0.51 1.73 -0.07 0.00 0.00 0.00 174.94 177.13 1lyl h LEU 496 N 7.08 0.09 -6.63 2.97 3.38 -1.92 -3.34 115.31 116.93 1lyl h LEU 496 Ca -0.30 0.08 -0.60 0.00 0.09 0.00 0.00 57.88 57.15 1lyl h LEU 496 Cb 1.20 0.09 -0.40 0.00 0.09 0.00 0.00 40.66 41.64 1lyl h LEU 496 CO 0.56 0.08 -0.83 0.49 0.09 0.00 0.00 178.44 178.83 1lyl n PHE 497 N -5.06 0.66 -1.55 1.13 3.72 -1.26 -4.75 117.46 110.34 1lyl n PHE 497 Ca 0.06 -3.69 -0.33 0.00 -0.05 0.00 0.00 57.45 53.44 1lyl n PHE 497 Cb 0.23 -0.07 0.07 0.00 -0.94 0.00 0.00 39.48 38.77 1lyl n PHE 497 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 1lyl s PRO 498 N -0.54 2.48 0.21 -1.08 0.04 -1.26 -4.99 135.00 129.86 1lyl s PRO 498 Ca 0.30 1.44 -0.30 0.00 0.04 0.00 0.00 61.00 62.48 1lyl s PRO 498 Cb 0.01 -1.91 -0.08 0.00 0.04 0.00 0.00 34.50 32.56 1lyl s PRO 498 CO -0.19 -1.51 1.18 0.00 0.04 0.00 0.00 177.00 176.52 1lyl s ALA 499 N -2.38 3.43 0.26 8.56 0.00 -1.26 -4.93 121.76 125.45 1lyl s ALA 499 Ca 0.67 0.95 0.02 0.00 0.00 0.00 0.00 51.96 53.60 1lyl s ALA 499 Cb -0.22 -3.40 -0.04 0.00 0.00 0.00 0.00 23.12 19.46 1lyl s ALA 499 CO 0.45 -0.34 0.14 -1.64 0.00 0.00 0.00 175.76 174.38 1lyl s MET 500 N -0.52 1.44 -0.87 0.00 -1.94 -1.26 -5.06 119.30 111.10 1lyl s MET 500 Ca 0.51 -1.80 -0.10 0.00 -1.71 0.00 0.00 55.69 52.59 1lyl s MET 500 Cb -0.33 -0.01 0.22 0.00 2.01 0.00 0.00 34.83 36.72 1lyl s MET 500 CO 0.38 -0.40 0.80 -0.98 -0.01 0.00 0.00 175.02 174.80 1lyl s ARG 501 N -3.95 3.55 0.00 2.03 3.03 -1.26 -5.21 118.95 117.13 1lyl s ARG 501 Ca 0.38 -2.74 0.00 0.00 2.03 0.00 0.00 55.73 55.40 1lyl s ARG 501 Cb 0.06 -4.30 0.00 0.00 -1.03 0.00 0.00 34.95 29.68 1lyl s ARG 501 CO 0.16 -1.26 0.48 -0.35 -1.13 0.00 0.00 175.30 173.20