#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1np7 s LYS 2 N 0.00 2.16 -0.17 3.17 1.02 -1.26 -4.96 119.74 119.70 1np7 s LYS 2 Ca 0.00 1.28 -0.29 0.00 0.02 0.00 0.00 55.97 56.98 1np7 s LYS 2 Cb 0.00 -1.88 -0.00 0.00 -0.52 0.00 0.00 37.83 35.43 1np7 s LYS 2 CO 0.00 -1.73 1.11 -1.58 -0.92 0.00 0.00 175.35 172.22 1np7 s HIS 3 N -2.75 3.23 -0.43 3.18 5.65 -1.26 -5.00 115.29 117.91 1np7 s HIS 3 Ca 0.63 1.35 -0.12 0.00 0.25 0.00 0.00 55.06 57.18 1np7 s HIS 3 Cb -0.19 -3.33 0.07 0.00 -1.18 0.00 0.00 32.58 27.95 1np7 s HIS 3 CO 0.54 -0.83 0.30 0.08 -0.65 0.00 0.00 174.74 174.17 1np7 s VAL 4 N 2.95 4.62 0.67 0.89 1.01 -1.26 -5.03 120.40 124.25 1np7 s VAL 4 Ca 0.49 -1.20 -0.15 0.00 0.00 0.00 0.00 61.98 61.12 1np7 s VAL 4 Cb -0.18 -3.76 0.01 0.00 0.00 0.00 0.00 36.38 32.44 1np7 s VAL 4 CO 0.12 -0.49 1.12 -2.16 0.00 0.00 0.00 175.10 173.69 1np7 s PRO 5 N 1.52 2.72 0.49 2.72 0.04 -1.26 -4.88 135.00 136.34 1np7 s PRO 5 Ca 0.03 1.41 -0.23 0.00 0.04 0.00 0.00 61.00 62.25 1np7 s PRO 5 Cb -0.23 -1.94 -0.06 0.00 0.04 0.00 0.00 34.50 32.31 1np7 s PRO 5 CO 0.04 -1.32 1.32 -1.25 0.04 0.00 0.00 177.00 175.83 1np7 s PRO 6 N -4.11 3.48 0.31 0.56 0.04 -1.26 -4.73 135.00 129.30 1np7 s PRO 6 Ca 0.67 2.15 0.04 0.00 0.04 0.00 0.00 61.00 63.90 1np7 s PRO 6 Cb -0.21 -2.42 -0.03 0.00 0.04 0.00 0.00 34.50 31.88 1np7 s PRO 6 CO 0.42 -0.89 0.29 0.95 0.04 0.00 0.00 177.00 177.81 1np7 s THR 7 N -1.34 0.00 0.11 1.26 -4.23 -0.84 -4.50 115.64 106.10 1np7 s THR 7 Ca 0.66 -1.93 0.09 0.00 -1.18 0.00 0.00 61.69 59.33 1np7 s THR 7 Cb -0.38 -2.52 -0.04 0.00 1.34 0.00 0.00 72.50 70.91 1np7 s THR 7 CO 0.46 0.00 -0.22 0.68 -0.54 0.00 0.00 174.62 175.00 1np7 s VAL 8 N -3.49 1.84 -0.09 2.29 -7.23 -0.91 0.72 120.40 113.53 1np7 s VAL 8 Ca 0.39 -1.58 0.03 0.00 -1.81 0.00 0.00 61.98 59.02 1np7 s VAL 8 Cb 0.03 -1.66 0.00 0.00 0.56 0.00 0.00 36.38 35.31 1np7 s VAL 8 CO 0.24 -0.01 -0.20 -0.22 -0.31 0.00 0.00 175.10 174.61 1np7 s LEU 9 N -1.90 1.93 -0.28 1.32 0.20 0.18 -1.18 118.68 118.96 1np7 s LEU 9 Ca 0.08 -0.47 -0.09 0.00 0.69 0.00 0.00 54.13 54.35 1np7 s LEU 9 Cb -0.10 -1.21 -0.02 0.00 -0.43 0.00 0.00 46.19 44.43 1np7 s LEU 9 CO 0.04 0.11 0.11 -0.69 -0.29 0.00 0.00 176.35 175.64 1np7 s VAL 10 N 0.48 4.53 -0.31 1.68 1.01 0.44 -0.49 120.40 127.73 1np7 s VAL 10 Ca -0.17 -0.23 -0.13 0.00 0.00 0.00 0.00 61.98 61.45 1np7 s VAL 10 Cb -0.17 -3.20 -0.03 0.00 0.00 0.00 0.00 36.38 32.98 1np7 s VAL 10 CO 0.07 0.22 0.25 0.86 0.00 0.00 0.00 175.10 176.50 1np7 s TRP 11 N 1.63 3.22 0.09 5.22 -0.00 -0.59 -1.34 118.94 127.18 1np7 s TRP 11 Ca 0.06 -0.01 -0.06 0.00 -0.00 0.00 0.00 56.10 56.09 1np7 s TRP 11 Cb -0.16 -2.48 -0.05 0.00 -0.00 0.00 0.00 33.47 30.78 1np7 s TRP 11 CO 0.05 -0.29 0.34 -0.06 -0.00 0.00 0.00 176.95 176.99 1np7 s PHE 12 N 1.81 3.52 0.00 5.86 0.08 -0.32 -4.50 117.98 124.44 1np7 s PHE 12 Ca 0.08 0.57 0.00 0.00 0.12 0.00 0.00 56.93 57.71 1np7 s PHE 12 Cb -0.17 -2.01 0.00 0.00 -0.57 0.00 0.00 43.02 40.28 1np7 s PHE 12 CO 0.11 0.51 0.00 0.54 -0.10 0.00 0.00 175.22 176.28 1np7 n ARG 13 N 0.52 0.00 -1.58 0.44 1.74 -1.26 -4.46 116.66 112.06 1np7 n ARG 13 Ca -0.06 0.00 -0.21 0.00 -0.77 0.00 0.00 57.85 56.81 1np7 n ARG 13 Cb 0.52 0.00 0.08 0.00 -1.02 0.00 0.00 32.46 32.04 1np7 n ARG 13 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1np7 n ASN 14 N -0.61 4.90 -2.78 0.55 3.02 -1.26 -4.63 115.26 114.45 1np7 n ASN 14 Ca 0.00 -3.78 -0.13 0.00 -0.03 0.00 0.00 54.58 50.65 1np7 n ASN 14 Cb 0.00 -0.54 0.01 0.00 -0.61 0.00 0.00 39.78 38.64 1np7 n ASN 14 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 1np7 n ASP 15 N -0.85 1.60 -3.91 6.41 3.85 -0.96 -2.11 116.55 120.58 1np7 n ASP 15 Ca 0.45 -2.87 -0.42 0.00 -0.71 0.00 0.00 54.79 51.24 1np7 n ASP 15 Cb 0.90 -0.55 -0.01 0.00 -1.35 0.00 0.00 41.12 40.12 1np7 n ASP 15 CO 0.00 0.00 0.00 0.18 -1.01 0.00 0.00 177.20 176.37 1np7 n LEU 16 N -0.01 5.94 -3.62 -2.12 4.32 -0.60 -4.84 117.00 116.07 1np7 n LEU 16 Ca 0.15 -3.88 -0.10 0.00 -0.02 0.00 0.00 56.01 52.17 1np7 n LEU 16 Cb 0.76 -1.60 -0.02 0.00 -1.62 0.00 0.00 43.42 40.94 1np7 n LEU 16 CO 0.26 0.59 0.41 0.00 -1.22 0.00 0.00 177.39 177.44 1np7 s ARG 17 N 3.79 1.48 -0.08 3.23 1.70 -1.25 -4.09 118.95 123.73 1np7 s ARG 17 Ca 0.51 -0.71 0.14 0.00 -0.47 0.00 0.00 55.73 55.20 1np7 s ARG 17 Cb 0.12 0.59 -0.21 0.00 -0.57 0.00 0.00 34.95 34.88 1np7 s ARG 17 CO -0.02 -0.66 0.19 1.28 -1.08 0.00 0.00 175.30 175.01 1np7 n LEU 18 N -0.41 0.00 -4.80 -1.89 4.77 -1.26 -4.89 117.00 108.52 1np7 n LEU 18 Ca -0.11 0.00 -0.34 0.00 -0.03 0.00 0.00 56.01 55.52 1np7 n LEU 18 Cb 0.62 0.18 -0.05 0.00 -2.33 0.00 0.00 43.42 41.85 1np7 n LEU 18 CO 0.14 0.18 0.69 -1.38 -1.33 0.00 0.00 177.39 175.69 1np7 s HIS 19 N -2.71 3.23 -0.70 -1.77 -3.43 -1.26 -4.16 115.29 104.49 1np7 s HIS 19 Ca -0.06 1.62 -0.12 0.00 -0.80 0.00 0.00 55.06 55.70 1np7 s HIS 19 Cb 0.07 -2.98 0.02 0.00 -1.43 0.00 0.00 32.58 28.26 1np7 s HIS 19 CO 0.62 -0.42 0.44 -3.47 -2.00 0.00 0.00 174.74 169.91 1np7 n ASP 20 N -0.54 -3.02 -3.86 7.38 2.03 -0.48 -4.85 116.55 113.21 1np7 n ASP 20 Ca 0.07 -0.78 -0.30 0.00 0.52 0.00 0.00 54.79 54.29 1np7 n ASP 20 Cb 0.52 -1.08 -0.15 0.00 -0.72 0.00 0.00 41.12 39.69 1np7 n ASP 20 CO 0.00 0.00 0.00 -2.28 -1.92 0.00 0.00 177.20 173.00 1np7 s HIS 21 N -3.33 2.60 0.15 -0.67 2.46 -1.26 -4.79 115.29 110.46 1np7 s HIS 21 Ca 0.17 -2.29 -0.16 0.00 0.47 0.00 0.00 55.06 53.25 1np7 s HIS 21 Cb -0.09 -2.24 0.02 0.00 -0.13 0.00 0.00 32.58 30.14 1np7 s HIS 21 CO 0.64 -0.91 1.78 1.49 -2.47 0.00 0.00 174.74 175.27 1np7 h GLU 22 N 7.88 0.59 -0.32 2.88 4.81 -1.95 -0.69 114.58 127.78 1np7 h GLU 22 Ca -0.09 -0.05 0.05 0.00 -0.13 0.00 0.00 59.36 59.13 1np7 h GLU 22 Cb 1.02 -0.12 -0.05 0.00 0.63 0.00 0.00 28.75 30.23 1np7 h GLU 22 CO 0.49 0.44 0.04 -1.35 -0.73 0.00 0.00 179.01 177.90 1np7 h PRO 23 N 0.58 0.14 -0.67 0.92 0.11 -1.94 0.18 132.00 131.32 1np7 h PRO 23 Ca 0.16 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.26 1np7 h PRO 23 Cb -0.00 -0.03 -0.03 0.00 0.11 0.00 0.00 31.00 31.05 1np7 h PRO 23 CO -0.03 0.09 0.43 1.25 -0.21 0.00 0.00 178.00 179.54 1np7 h LEU 24 N 0.14 0.78 -0.43 2.35 5.85 -1.86 -0.86 115.31 121.28 1np7 h LEU 24 Ca 0.15 -0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.82 1np7 h LEU 24 Cb 0.18 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.00 1np7 h LEU 24 CO -0.22 0.57 0.19 -0.74 -0.34 0.00 0.00 178.44 177.91 1np7 h HIS 25 N 0.91 0.64 -0.52 1.25 2.76 -0.31 -1.43 115.15 118.45 1np7 h HIS 25 Ca 0.24 -0.04 -0.07 0.00 -2.20 0.00 0.00 60.37 58.31 1np7 h HIS 25 Cb -0.09 -0.19 -0.02 0.00 1.55 0.00 0.00 27.41 28.65 1np7 h HIS 25 CO -0.02 0.53 0.04 0.00 -1.30 0.00 0.00 177.93 177.18 1np7 h ARG 26 N 0.56 0.85 0.05 5.26 2.47 -0.43 -2.22 114.38 120.92 1np7 h ARG 26 Ca 0.15 -0.22 -0.00 0.00 -1.26 0.00 0.00 59.98 58.65 1np7 h ARG 26 Cb 0.15 -0.11 0.00 0.00 -1.65 0.00 0.00 29.97 28.36 1np7 h ARG 26 CO -0.02 0.82 -0.02 0.00 0.56 0.00 0.00 179.97 181.31 1np7 h ALA 27 N 1.25 -0.06 0.00 0.04 0.00 -0.84 -2.65 119.26 117.00 1np7 h ALA 27 Ca 0.16 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 1np7 h ALA 27 Cb 0.42 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1np7 h ALA 27 CO 0.01 -0.52 -0.21 1.37 0.00 0.00 0.00 179.25 179.91 1np7 h LEU 28 N -0.10 0.00 -0.09 0.00 8.10 -1.12 -1.51 115.31 120.60 1np7 h LEU 28 Ca -0.01 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.98 1np7 h LEU 28 Cb 0.08 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.30 1np7 h LEU 28 CO 0.01 0.21 0.00 0.29 -4.11 0.00 0.00 178.44 174.84 1np7 n LYS 29 N -3.95 0.04 0.25 0.17 4.76 -0.85 -2.47 118.16 116.12 1np7 n LYS 29 Ca -0.02 0.19 0.13 0.00 -2.87 0.00 0.00 58.31 55.75 1np7 n LYS 29 Cb 0.29 -1.57 0.60 0.00 -1.84 0.00 0.00 35.03 32.51 1np7 n LYS 29 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 1np7 h SER 30 N 0.00 0.00 0.00 4.39 4.64 -1.06 -3.46 113.55 118.05 1np7 h SER 30 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1np7 h SER 30 Cb 0.37 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.46 1np7 h SER 30 CO 0.00 0.13 0.00 0.61 -0.87 0.00 0.00 176.83 176.70 1np7 n GLY 31 N -0.06 0.81 3.95 -0.77 0.00 -1.03 -5.04 105.19 103.05 1np7 n GLY 31 Ca -0.00 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 1np7 n GLY 31 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1np7 s LEU 32 N 0.00 3.87 0.48 0.99 1.02 -1.26 -5.07 118.68 118.71 1np7 s LEU 32 Ca 0.00 -0.27 -0.24 0.00 0.02 0.00 0.00 54.13 53.64 1np7 s LEU 32 Cb 0.00 -2.60 -0.07 0.00 0.02 0.00 0.00 46.19 43.54 1np7 s LEU 32 CO 0.00 -0.40 1.33 0.00 0.02 0.00 0.00 176.35 177.30 1np7 s ALA 33 N -2.21 3.03 -0.07 4.21 0.00 -1.26 -4.81 121.76 120.65 1np7 s ALA 33 Ca 0.44 1.27 0.02 0.00 0.00 0.00 0.00 51.96 53.69 1np7 s ALA 33 Cb -0.08 -3.52 -0.02 0.00 0.00 0.00 0.00 23.12 19.49 1np7 s ALA 33 CO 0.30 -1.10 -0.13 0.42 0.00 0.00 0.00 175.76 175.25 1np7 s ILE 34 N -1.31 3.14 -0.09 0.00 1.01 0.81 -2.15 121.20 122.62 1np7 s ILE 34 Ca 0.65 -0.68 0.03 0.00 0.00 0.00 0.00 60.65 60.65 1np7 s ILE 34 Cb -0.39 -2.26 -0.01 0.00 0.01 0.00 0.00 42.46 39.81 1np7 s ILE 34 CO 0.48 0.58 -0.19 -0.89 0.00 0.00 0.00 174.94 174.92 1np7 s THR 35 N -0.50 2.59 -0.06 2.92 2.01 -0.32 -4.23 115.64 118.04 1np7 s THR 35 Ca 0.07 -0.85 0.03 0.00 0.31 0.00 0.00 61.69 61.24 1np7 s THR 35 Cb -0.12 -2.02 -0.02 0.00 0.01 0.00 0.00 72.50 70.35 1np7 s THR 35 CO 0.02 0.55 -0.13 0.00 -0.69 0.00 0.00 174.62 174.37 1np7 s ALA 36 N 0.04 2.69 -0.01 7.40 0.00 -1.26 -0.42 121.76 130.20 1np7 s ALA 36 Ca -0.07 -0.96 -0.01 0.00 0.00 0.00 0.00 51.96 50.92 1np7 s ALA 36 Cb -0.15 -1.02 0.00 0.00 0.00 0.00 0.00 23.12 21.95 1np7 s ALA 36 CO 0.05 0.52 0.02 0.08 0.00 0.00 0.00 175.76 176.44 1np7 s VAL 37 N -0.61 -0.00 -0.06 0.00 1.01 -0.45 -0.63 120.40 119.66 1np7 s VAL 37 Ca 0.09 0.01 0.03 0.00 0.00 0.00 0.00 61.98 62.11 1np7 s VAL 37 Cb -0.11 -0.05 0.01 0.00 0.00 0.00 0.00 36.38 36.23 1np7 s VAL 37 CO 0.01 0.00 -0.14 -0.47 0.00 0.00 0.00 175.10 174.51 1np7 s TYR 38 N 0.07 1.57 -0.23 5.22 5.04 -0.30 -1.17 117.35 127.56 1np7 s TYR 38 Ca -0.00 -0.56 0.02 0.00 -2.44 0.00 0.00 57.07 54.08 1np7 s TYR 38 Cb -0.01 -1.12 0.05 0.00 0.35 0.00 0.00 41.96 41.23 1np7 s TYR 38 CO -0.00 -0.27 -0.10 0.00 -1.34 0.00 0.00 175.55 173.84 1np7 s TYR 40 N 1.29 2.49 -0.40 0.00 1.51 0.08 -4.80 117.35 117.51 1np7 s TYR 40 Ca -0.05 0.42 -0.18 0.00 -1.01 0.00 0.00 57.07 56.26 1np7 s TYR 40 Cb -0.18 -3.90 0.01 0.00 -0.11 0.00 0.00 41.96 37.79 1np7 s TYR 40 CO -0.07 -3.57 0.46 0.34 -1.11 0.00 0.00 175.55 171.60 1np7 s ASP 41 N 2.35 6.23 0.51 2.29 3.68 -1.26 -0.63 116.67 129.84 1np7 s ASP 41 Ca 0.72 -0.48 0.25 0.00 2.13 0.00 0.00 52.55 55.17 1np7 s ASP 41 Cb -0.38 -2.24 1.36 0.00 -1.45 0.00 0.00 42.92 40.21 1np7 s ASP 41 CO 0.31 -0.56 1.95 -0.65 0.13 0.00 0.00 175.17 176.35 1np7 h PRO 42 N 8.68 0.08 0.00 4.34 0.11 -1.93 -1.02 132.00 142.25 1np7 h PRO 42 Ca -0.27 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.82 1np7 h PRO 42 Cb 1.12 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 32.21 1np7 h PRO 42 CO 0.79 0.05 -0.06 0.00 -0.21 0.00 0.00 178.00 178.57 1np7 h ARG 43 N 0.08 0.00 -0.00 1.05 3.08 -1.92 -0.17 114.38 116.49 1np7 h ARG 43 Ca 0.33 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.38 1np7 h ARG 43 Cb 1.21 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.26 1np7 h ARG 43 CO -0.03 0.06 -0.02 1.04 -1.07 0.00 0.00 179.97 179.95 1np7 n GLN 44 N -3.67 0.28 -0.26 0.04 6.02 -0.39 -3.31 117.38 116.10 1np7 n GLN 44 Ca -0.02 -0.02 0.07 0.00 -0.01 0.00 0.00 57.00 57.02 1np7 n GLN 44 Cb 0.17 -1.50 0.18 0.00 1.02 0.00 0.00 30.24 30.11 1np7 n GLN 44 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 177.06 177.24 1np7 n PHE 45 N -1.34 0.55 0.00 1.08 3.01 -0.08 -2.92 117.46 117.75 1np7 n PHE 45 Ca 0.12 -0.75 0.00 0.00 1.01 0.00 0.00 57.45 57.83 1np7 n PHE 45 Cb 0.28 -0.18 0.00 0.00 -0.01 0.00 0.00 39.48 39.57 1np7 n PHE 45 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1np7 n ALA 46 N -0.37 0.00 -2.27 4.37 0.00 -1.18 -4.67 120.51 116.38 1np7 n ALA 46 Ca 0.15 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.50 1np7 n ALA 46 Cb 0.65 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 20.00 1np7 n ALA 46 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.50 178.64 1np7 s GLN 47 N 2.07 0.97 0.81 0.00 0.00 -1.26 -0.78 119.66 121.47 1np7 s GLN 47 Ca 0.00 -1.38 -0.11 0.00 -0.00 0.00 0.00 55.36 53.87 1np7 s GLN 47 Cb 0.00 0.27 0.09 0.00 0.00 0.00 0.00 33.01 33.38 1np7 s GLN 47 CO 0.00 -0.29 1.16 0.95 0.00 0.00 0.00 175.29 177.10 1np7 s THR 48 N -4.03 2.07 0.33 3.63 -4.23 0.38 -4.74 115.64 109.06 1np7 s THR 48 Ca 0.22 -0.08 0.07 0.00 -1.18 0.00 0.00 61.69 60.73 1np7 s THR 48 Cb 0.07 -2.99 0.31 0.00 1.34 0.00 0.00 72.50 71.23 1np7 s THR 48 CO 0.01 0.00 1.84 0.45 -0.54 0.00 0.00 174.62 176.38 1np7 h HIS 49 N -1.02 0.93 -0.19 3.99 -0.00 -1.99 0.04 115.15 116.90 1np7 h HIS 49 Ca -0.45 0.03 0.00 0.00 -0.00 0.00 0.00 60.37 59.95 1np7 h HIS 49 Cb 1.31 -0.29 0.00 0.00 -0.00 0.00 0.00 27.41 28.43 1np7 h HIS 49 CO 0.08 0.31 0.00 1.04 -0.00 0.00 0.00 177.93 179.36 1np7 n GLN 50 N -4.62 1.53 -0.00 2.45 1.13 -1.26 -4.92 117.38 111.69 1np7 n GLN 50 Ca 0.19 -0.81 0.00 0.00 -1.94 0.00 0.00 57.00 54.44 1np7 n GLN 50 Cb 0.49 -1.25 0.00 0.00 0.11 0.00 0.00 30.24 29.59 1np7 n GLN 50 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1np7 n GLY 51 N 0.93 0.08 3.77 1.08 0.00 0.00 -5.08 105.19 105.97 1np7 n GLY 51 Ca 0.11 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.77 1np7 n GLY 51 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1np7 s PHE 52 N -2.01 2.67 0.23 1.61 2.99 -1.26 -4.65 117.98 117.56 1np7 s PHE 52 Ca 0.00 1.52 -0.32 0.00 0.00 0.00 0.00 56.93 58.13 1np7 s PHE 52 Cb 0.00 -3.41 -0.12 0.00 0.00 0.00 0.00 43.02 39.48 1np7 s PHE 52 CO 0.00 -1.80 1.66 0.00 -0.00 0.00 0.00 175.22 175.08 1np7 n ALA 53 N -0.98 2.55 -0.13 5.36 0.00 -1.26 -0.47 120.51 125.58 1np7 n ALA 53 Ca 0.10 0.40 0.02 0.00 0.00 0.00 0.00 53.44 53.96 1np7 n ALA 53 Cb 0.49 -2.48 0.32 0.00 0.00 0.00 0.00 19.45 17.78 1np7 n ALA 53 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1np7 h LYS 54 N 5.97 0.81 -3.89 0.00 3.64 -1.17 -3.34 116.57 118.59 1np7 h LYS 54 Ca -0.45 -0.05 -0.61 0.00 -1.27 0.00 0.00 60.65 58.27 1np7 h LYS 54 Cb 1.22 -0.18 -0.40 0.00 -0.41 0.00 0.00 32.23 32.45 1np7 h LYS 54 CO 0.89 0.54 -0.74 0.99 -2.27 0.00 0.00 179.45 178.86 1np7 s THR 55 N -5.71 1.41 1.31 1.00 2.01 -1.15 -4.26 115.64 110.25 1np7 s THR 55 Ca -0.10 -1.82 -0.19 0.00 0.31 0.00 0.00 61.69 59.89 1np7 s THR 55 Cb 0.18 -2.05 0.33 0.00 0.01 0.00 0.00 72.50 70.97 1np7 s THR 55 CO 0.76 -0.67 0.98 -0.83 -0.69 0.00 0.00 174.62 174.17 1np7 s GLY 56 N 1.27 1.47 0.30 4.40 0.00 0.39 -4.57 107.32 110.58 1np7 s GLY 56 Ca 0.11 -0.57 -0.01 0.00 0.00 0.00 0.00 44.72 44.25 1np7 s GLY 56 CO -0.17 0.33 1.93 -0.56 0.00 0.00 0.00 173.10 174.62 1np7 h PRO 57 N -3.08 0.97 -0.15 2.90 0.13 -1.92 -0.28 132.00 130.58 1np7 h PRO 57 Ca -0.51 -0.10 -0.01 0.00 -0.87 0.00 0.00 66.00 64.51 1np7 h PRO 57 Cb 1.34 -0.20 -0.01 0.00 0.13 0.00 0.00 31.00 32.26 1np7 h PRO 57 CO 0.38 0.71 0.06 -1.49 -0.23 0.00 0.00 178.00 177.43 1np7 h TRP 58 N 0.98 0.23 0.01 1.56 4.06 -1.90 -2.21 115.95 118.68 1np7 h TRP 58 Ca 0.25 -0.02 -0.25 0.00 2.06 0.00 0.00 58.89 60.94 1np7 h TRP 58 Cb 0.01 -0.07 0.01 0.00 -1.00 0.00 0.00 29.16 28.12 1np7 h TRP 58 CO 0.01 0.30 -1.00 -0.09 -3.56 0.00 0.00 178.44 174.10 1np7 h ARG 59 N 0.09 0.55 -0.82 0.49 2.43 -1.77 -2.60 114.38 112.75 1np7 h ARG 59 Ca 0.05 -0.60 -0.02 0.00 -0.81 0.00 0.00 59.98 58.60 1np7 h ARG 59 Cb 0.17 0.17 -0.04 0.00 -0.42 0.00 0.00 29.97 29.86 1np7 h ARG 59 CO -0.00 1.22 0.44 0.66 -1.51 0.00 0.00 179.97 180.78 1np7 h SER 60 N 0.31 1.03 -0.04 -3.80 4.64 -1.04 0.28 113.55 114.93 1np7 h SER 60 Ca -0.11 -0.09 -0.16 0.00 -0.47 0.00 0.00 61.79 60.96 1np7 h SER 60 Cb 1.65 -0.26 -0.01 0.00 -0.31 0.00 0.00 62.40 63.47 1np7 h SER 60 CO 0.19 0.84 -0.52 0.78 -0.87 0.00 0.00 176.83 177.25 1np7 h ASN 61 N 1.15 0.67 -0.65 4.97 2.35 -1.44 -0.79 115.58 121.84 1np7 h ASN 61 Ca 0.29 -0.35 -0.08 0.00 -0.55 0.00 0.00 56.30 55.62 1np7 h ASN 61 Cb 0.04 -0.19 -0.03 0.00 0.05 0.00 0.00 38.32 38.20 1np7 h ASN 61 CO -0.04 1.06 0.11 0.15 -1.65 0.00 0.00 177.43 177.06 1np7 h PHE 62 N 0.47 1.16 -0.01 1.19 3.57 -0.98 -1.62 116.94 120.72 1np7 h PHE 62 Ca 0.02 -0.16 -0.00 0.00 3.53 0.00 0.00 57.97 61.36 1np7 h PHE 62 Cb 1.06 -0.32 -0.00 0.00 2.79 0.00 0.00 35.95 39.48 1np7 h PHE 62 CO 0.05 0.97 0.00 1.25 -2.23 0.00 0.00 178.31 178.35 1np7 h LEU 63 N 1.02 0.01 -0.72 0.59 5.85 -0.28 -0.64 115.31 121.14 1np7 h LEU 63 Ca 0.20 -0.18 0.08 0.00 0.84 0.00 0.00 57.88 58.82 1np7 h LEU 63 Cb 0.44 -0.00 -0.06 0.00 0.37 0.00 0.00 40.66 41.40 1np7 h LEU 63 CO 0.01 0.19 0.39 -0.61 -0.34 0.00 0.00 178.44 178.08 1np7 h GLN 64 N -0.17 0.67 -0.35 1.25 4.15 -0.94 0.11 115.11 119.83 1np7 h GLN 64 Ca 0.00 -0.04 -0.07 0.00 0.77 0.00 0.00 58.65 59.31 1np7 h GLN 64 Cb 0.18 -0.15 -0.02 0.00 0.21 0.00 0.00 27.48 27.70 1np7 h GLN 64 CO -0.00 0.44 -0.07 1.96 -1.93 0.00 0.00 178.83 179.23 1np7 h GLN 65 N 0.69 0.59 -0.36 1.69 4.20 -1.13 -0.37 115.11 120.41 1np7 h GLN 65 Ca 0.34 -0.16 -0.11 0.00 0.06 0.00 0.00 58.65 58.78 1np7 h GLN 65 Cb 0.28 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 27.98 1np7 h GLN 65 CO -0.22 0.66 -0.20 0.77 -0.67 0.00 0.00 178.83 179.17 1np7 h SER 66 N 0.55 0.80 -0.52 1.46 0.02 0.57 -0.81 113.55 115.61 1np7 h SER 66 Ca 0.11 -0.41 -0.07 0.00 -0.84 0.00 0.00 61.79 60.57 1np7 h SER 66 Cb 0.45 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.75 1np7 h SER 66 CO 0.02 1.04 0.05 0.58 -1.14 0.00 0.00 176.83 177.39 1np7 h VAL 67 N 0.56 1.26 -0.69 2.27 2.07 -0.67 -1.79 116.25 119.26 1np7 h VAL 67 Ca 0.08 -1.01 -0.03 0.00 0.82 0.00 0.00 66.70 66.56 1np7 h VAL 67 Cb 0.75 0.88 -0.03 0.00 -1.52 0.00 0.00 31.29 31.37 1np7 h VAL 67 CO 0.06 0.36 0.31 1.56 0.02 0.00 0.00 177.57 179.88 1np7 h GLN 68 N 0.77 1.00 -0.71 1.57 4.20 -0.95 -1.00 115.11 119.99 1np7 h GLN 68 Ca 0.16 -0.16 -0.06 0.00 0.06 0.00 0.00 58.65 58.64 1np7 h GLN 68 Cb 0.45 -0.17 -0.03 0.00 0.30 0.00 0.00 27.48 28.03 1np7 h GLN 68 CO 0.02 0.81 0.19 -0.97 -0.67 0.00 0.00 178.83 178.21 1np7 h ASN 69 N 0.96 1.06 -0.75 1.46 -0.00 -0.98 -1.59 115.58 115.74 1np7 h ASN 69 Ca 0.23 -0.21 -0.05 0.00 -0.00 0.00 0.00 56.30 56.27 1np7 h ASN 69 Cb 0.15 -0.28 -0.03 0.00 -0.00 0.00 0.00 38.32 38.16 1np7 h ASN 69 CO -0.03 1.00 0.28 0.25 -0.00 0.00 0.00 177.43 178.94 1np7 h LEU 70 N 1.07 1.05 -1.17 0.34 5.85 -0.90 0.37 115.31 121.92 1np7 h LEU 70 Ca 0.23 -0.18 -0.03 0.00 0.84 0.00 0.00 57.88 58.74 1np7 h LEU 70 Cb 0.34 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.07 1np7 h LEU 70 CO -0.00 0.95 0.27 0.00 -0.34 0.00 0.00 178.44 179.31 1np7 h ALA 71 N 1.14 1.35 -0.15 1.25 0.00 -0.80 -1.34 119.26 120.72 1np7 h ALA 71 Ca 0.25 -0.13 -0.18 0.00 0.00 0.00 0.00 54.91 54.84 1np7 h ALA 71 Cb 0.24 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 1np7 h ALA 71 CO -0.02 0.50 -0.65 0.93 0.00 0.00 0.00 179.25 180.01 1np7 h GLU 72 N 0.84 0.55 -0.53 0.00 5.08 -0.52 -1.68 114.58 118.33 1np7 h GLU 72 Ca 0.21 -0.40 -0.11 0.00 -1.00 0.00 0.00 59.36 58.06 1np7 h GLU 72 Cb 0.12 0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.42 1np7 h GLU 72 CO -0.02 1.02 -0.09 0.77 -1.00 0.00 0.00 179.01 179.69 1np7 h SER 73 N 0.40 0.97 -0.02 1.42 0.02 -0.56 -1.82 113.55 113.96 1np7 h SER 73 Ca -0.02 -0.31 -0.14 0.00 -0.84 0.00 0.00 61.79 60.49 1np7 h SER 73 Cb 1.23 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 63.49 1np7 h SER 73 CO 0.12 1.07 -0.45 -0.07 -1.14 0.00 0.00 176.83 176.37 1np7 h LEU 74 N 0.87 0.60 -0.94 5.07 3.38 -1.20 -2.71 115.31 120.38 1np7 h LEU 74 Ca 0.14 -0.28 -0.08 0.00 0.09 0.00 0.00 57.88 57.75 1np7 h LEU 74 Cb 0.64 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.20 1np7 h LEU 74 CO 0.04 0.97 -0.06 -0.61 0.09 0.00 0.00 178.44 178.87 1np7 h GLN 75 N 0.45 0.71 -0.07 1.13 4.15 -1.13 0.41 115.11 120.76 1np7 h GLN 75 Ca 0.03 -0.20 -0.02 0.00 0.77 0.00 0.00 58.65 59.23 1np7 h GLN 75 Cb 0.96 -0.08 -0.01 0.00 0.21 0.00 0.00 27.48 28.57 1np7 h GLN 75 CO 0.09 0.76 -0.06 -0.22 -1.93 0.00 0.00 178.83 177.47 1np7 h LYS 76 N 0.65 0.10 -0.69 1.69 3.64 -1.03 -1.95 116.57 118.99 1np7 h LYS 76 Ca 0.12 -0.01 -0.10 0.00 -1.27 0.00 0.00 60.65 59.39 1np7 h LYS 76 Cb 0.49 -0.02 -0.06 0.00 -0.41 0.00 0.00 32.23 32.23 1np7 h LYS 76 CO 0.03 0.16 0.13 1.33 -2.27 0.00 0.00 179.45 178.83 1np7 n VAL 77 N -4.41 2.70 -1.06 2.00 0.24 -0.95 -4.91 118.33 111.94 1np7 n VAL 77 Ca -0.02 -1.42 -0.02 0.00 -2.04 0.00 0.00 64.34 60.84 1np7 n VAL 77 Cb 0.17 -0.34 -0.01 0.00 -1.47 0.00 0.00 33.84 32.19 1np7 n VAL 77 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1np7 n GLY 78 N 0.25 0.55 0.00 7.63 0.00 -0.73 -1.10 105.19 111.80 1np7 n GLY 78 Ca 0.32 -0.84 0.00 0.00 0.00 0.00 0.00 46.02 45.51 1np7 n GLY 78 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1np7 n ASN 79 N 1.36 0.17 -3.53 1.61 2.85 0.09 -4.35 115.26 113.46 1np7 n ASN 79 Ca -0.02 0.00 -0.10 0.00 -0.11 0.00 0.00 54.58 54.35 1np7 n ASN 79 Cb 0.08 0.00 -0.04 0.00 1.24 0.00 0.00 39.78 41.06 1np7 n ASN 79 CO 0.00 0.00 0.00 -1.59 -2.11 0.00 0.00 177.26 173.56 1np7 s LYS 80 N 1.89 0.75 -0.29 1.20 -2.85 -1.25 -3.65 119.74 115.53 1np7 s LYS 80 Ca 0.00 -0.09 -0.10 0.00 -1.00 0.00 0.00 55.97 54.78 1np7 s LYS 80 Cb 0.00 0.35 -0.03 0.00 -2.06 0.00 0.00 37.83 36.09 1np7 s LYS 80 CO 0.00 -0.29 0.17 -1.17 0.10 0.00 0.00 175.35 174.16 1np7 s LEU 81 N -1.85 4.05 -0.24 2.77 2.96 -1.26 -4.05 118.68 121.06 1np7 s LEU 81 Ca 0.01 -0.24 -0.29 0.00 -0.22 0.00 0.00 54.13 53.39 1np7 s LEU 81 Cb -0.01 -2.07 0.01 0.00 0.50 0.00 0.00 46.19 44.62 1np7 s LEU 81 CO -0.03 -0.12 1.10 -0.76 -1.32 0.00 0.00 176.35 175.21 1np7 s LEU 82 N 1.70 4.08 -0.18 -0.68 1.43 0.20 -4.95 118.68 120.27 1np7 s LEU 82 Ca 0.06 1.37 -0.03 0.00 -1.03 0.00 0.00 54.13 54.50 1np7 s LEU 82 Cb -0.16 -3.54 -0.02 0.00 0.03 0.00 0.00 46.19 42.50 1np7 s LEU 82 CO 0.09 -0.74 -0.05 -0.69 0.23 0.00 0.00 176.35 175.19 1np7 s VAL 83 N 3.38 3.62 0.11 -1.59 1.01 -1.26 -1.15 120.40 124.53 1np7 s VAL 83 Ca 0.47 -0.44 0.01 0.00 0.00 0.00 0.00 61.98 62.02 1np7 s VAL 83 Cb -0.16 -2.61 -0.00 0.00 0.00 0.00 0.00 36.38 33.61 1np7 s VAL 83 CO 0.10 0.46 0.13 1.07 0.00 0.00 0.00 175.10 176.86 1np7 n THR 84 N 4.04 0.00 -3.88 3.92 5.66 -0.71 -4.45 114.28 118.85 1np7 n THR 84 Ca -0.18 -0.67 -0.11 0.00 -3.05 0.00 0.00 64.05 60.04 1np7 n THR 84 Cb 0.52 0.37 -0.12 0.00 -1.55 0.00 0.00 70.33 69.55 1np7 n THR 84 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 175.07 171.13 1np7 s THR 85 N -2.51 0.05 -5.00 1.09 2.01 -0.70 -0.74 115.64 109.83 1np7 s THR 85 Ca 0.11 -0.39 0.00 0.00 0.31 0.00 0.00 61.69 61.72 1np7 s THR 85 Cb 0.00 -0.23 0.00 0.00 0.01 0.00 0.00 72.50 72.28 1np7 s THR 85 CO 0.08 -0.22 0.00 0.61 -0.69 0.00 0.00 174.62 174.40 1np7 n GLY 86 N 2.29 0.75 3.63 4.40 0.00 0.20 -4.78 105.19 111.69 1np7 n GLY 86 Ca -0.18 -1.84 -0.43 0.00 0.00 0.00 0.00 46.02 43.57 1np7 n GLY 86 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1np7 s LEU 87 N 0.00 3.91 0.27 0.99 1.43 -1.26 -4.11 118.68 119.91 1np7 s LEU 87 Ca 0.00 1.12 0.01 0.00 -1.03 0.00 0.00 54.13 54.23 1np7 s LEU 87 Cb 0.00 -3.54 0.59 0.00 0.03 0.00 0.00 46.19 43.26 1np7 s LEU 87 CO 0.00 -0.97 1.76 -0.65 0.23 0.00 0.00 176.35 176.73 1np7 h PRO 88 N 8.60 0.64 0.00 1.29 0.11 -1.91 0.30 132.00 141.03 1np7 h PRO 88 Ca -0.23 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.84 1np7 h PRO 88 Cb 1.08 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.04 1np7 h PRO 88 CO 1.03 0.42 0.00 1.05 -0.21 0.00 0.00 178.00 180.30 1np7 h GLU 89 N 0.66 0.00 0.00 1.05 9.09 -1.91 0.30 114.58 123.77 1np7 h GLU 89 Ca 0.49 0.00 -0.34 0.00 0.05 0.00 0.00 59.36 59.56 1np7 h GLU 89 Cb 0.72 0.00 -0.05 0.00 -1.65 0.00 0.00 28.75 27.77 1np7 h GLU 89 CO -0.37 0.00 -2.13 0.94 0.05 0.00 0.00 179.01 177.50 1np7 n GLN 90 N -2.40 0.54 -0.02 1.06 7.27 0.48 -4.52 117.38 119.79 1np7 n GLN 90 Ca -0.01 0.23 -0.12 0.00 0.07 0.00 0.00 57.00 57.17 1np7 n GLN 90 Cb 0.09 -1.41 -0.08 0.00 2.41 0.00 0.00 30.24 31.25 1np7 n GLN 90 CO 0.00 0.00 0.00 0.28 0.07 0.00 0.00 177.06 177.41 1np7 h VAL 91 N -0.93 1.27 -0.27 1.69 2.07 -0.37 -3.01 116.25 116.70 1np7 h VAL 91 Ca -0.52 -0.85 0.03 0.00 0.82 0.00 0.00 66.70 66.18 1np7 h VAL 91 Cb 1.44 1.70 -0.03 0.00 -1.52 0.00 0.00 31.29 32.88 1np7 h VAL 91 CO -0.32 0.24 0.08 0.40 0.02 0.00 0.00 177.57 177.99 1np7 h ILE 92 N -0.17 0.91 -0.28 4.57 1.08 -1.16 -0.83 117.51 121.63 1np7 h ILE 92 Ca 0.02 -0.07 -0.02 0.00 -0.39 0.00 0.00 64.86 64.40 1np7 h ILE 92 Cb 0.38 0.70 -0.01 0.00 -3.07 0.00 0.00 36.82 34.81 1np7 h ILE 92 CO 0.01 0.04 0.07 -0.65 -0.69 0.00 0.00 178.15 176.92 1np7 h PRO 93 N 0.19 0.39 -0.12 2.37 0.11 -1.73 0.17 132.00 133.39 1np7 h PRO 93 Ca 0.12 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 66.16 1np7 h PRO 93 Cb 0.10 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 31.13 1np7 h PRO 93 CO -0.13 0.37 0.03 1.96 -0.21 0.00 0.00 178.00 180.02 1np7 h GLN 94 N 0.39 0.19 -0.27 1.05 4.20 -1.24 -1.27 115.11 118.16 1np7 h GLN 94 Ca 0.10 -0.04 -0.01 0.00 0.06 0.00 0.00 58.65 58.76 1np7 h GLN 94 Cb 0.15 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 27.90 1np7 h GLN 94 CO -0.00 0.34 0.14 0.82 -0.67 0.00 0.00 178.83 179.46 1np7 h ILE 95 N 0.00 1.13 -0.83 2.54 2.04 -0.59 -2.25 117.51 119.54 1np7 h ILE 95 Ca 0.04 -0.36 0.12 0.00 1.00 0.00 0.00 64.86 65.66 1np7 h ILE 95 Cb 0.24 0.87 -0.08 0.00 -0.74 0.00 0.00 36.82 37.11 1np7 h ILE 95 CO -0.00 0.13 0.46 0.00 0.00 0.00 0.00 178.15 178.74 1np7 h ALA 96 N 1.01 1.21 -0.41 1.87 0.00 -0.55 0.24 119.26 122.63 1np7 h ALA 96 Ca 0.09 0.05 -0.06 0.00 0.00 0.00 0.00 54.91 55.00 1np7 h ALA 96 Cb 0.08 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1np7 h ALA 96 CO -0.01 0.02 0.02 -0.22 0.00 0.00 0.00 179.25 179.06 1np7 h LYS 97 N 0.72 0.72 -0.50 0.00 3.64 -1.00 -0.25 116.57 119.89 1np7 h LYS 97 Ca 0.42 -0.22 -0.08 0.00 -1.27 0.00 0.00 60.65 59.50 1np7 h LYS 97 Cb 0.48 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.21 1np7 h LYS 97 CO -0.29 0.78 -0.02 1.96 -2.27 0.00 0.00 179.45 179.61 1np7 h GLN 98 N 0.56 0.85 -0.25 1.90 4.20 -0.68 -2.91 115.11 118.77 1np7 h GLN 98 Ca 0.12 -0.25 0.00 0.00 0.06 0.00 0.00 58.65 58.58 1np7 h GLN 98 Cb 0.45 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 28.14 1np7 h GLN 98 CO 0.02 0.87 0.00 0.44 -0.67 0.00 0.00 178.83 179.49 1np7 n ILE 99 N -4.19 0.32 -3.53 2.54 -5.35 -0.03 -4.94 119.36 104.18 1np7 n ILE 99 Ca 0.02 -0.49 -0.21 0.00 -0.27 0.00 0.00 62.75 61.80 1np7 n ILE 99 Cb 0.32 0.57 0.08 0.00 -1.74 0.00 0.00 39.64 38.88 1np7 n ILE 99 CO 0.00 0.00 0.00 -3.20 -1.76 0.00 0.00 176.55 171.59 1np7 n ASN 100 N 0.74 -4.70 -4.75 7.28 5.15 -0.75 -4.35 115.26 113.88 1np7 n ASN 100 Ca 0.17 -0.57 -0.41 0.00 -0.60 0.00 0.00 54.58 53.17 1np7 n ASN 100 Cb 0.42 -5.06 -0.03 0.00 -0.53 0.00 0.00 39.78 34.58 1np7 n ASN 100 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1np7 s ALA 101 N -3.33 3.48 -0.08 5.20 0.00 -0.18 -1.99 121.76 124.85 1np7 s ALA 101 Ca 0.36 1.06 0.12 0.00 0.00 0.00 0.00 51.96 53.50 1np7 s ALA 101 Cb -0.16 -3.44 -0.23 0.00 0.00 0.00 0.00 23.12 19.29 1np7 s ALA 101 CO 0.73 -0.45 0.54 1.63 0.00 0.00 0.00 175.76 178.20 1np7 n LYS 102 N 2.09 0.65 -3.77 0.00 5.02 0.22 -4.85 118.16 117.51 1np7 n LYS 102 Ca 0.04 0.25 -0.13 0.00 -2.02 0.00 0.00 58.31 56.45 1np7 n LYS 102 Cb 0.43 -1.74 -0.10 0.00 -0.02 0.00 0.00 35.03 33.60 1np7 n LYS 102 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1np7 s THR 103 N -2.58 0.04 -0.16 -0.18 2.01 -1.25 -1.64 115.64 111.88 1np7 s THR 103 Ca -0.07 -0.33 -0.01 0.00 0.31 0.00 0.00 61.69 61.59 1np7 s THR 103 Cb 0.08 -0.53 -0.01 0.00 0.01 0.00 0.00 72.50 72.04 1np7 s THR 103 CO 0.82 -0.18 -0.10 -0.63 -0.69 0.00 0.00 174.62 173.84 1np7 s ILE 104 N -0.79 3.19 -0.12 1.82 1.09 -0.22 -0.64 121.20 125.52 1np7 s ILE 104 Ca -0.09 -0.60 -0.02 0.00 -1.10 0.00 0.00 60.65 58.84 1np7 s ILE 104 Cb -0.04 -2.37 -0.03 0.00 -1.06 0.00 0.00 42.46 38.95 1np7 s ILE 104 CO 0.03 0.50 -0.03 -0.31 -0.10 0.00 0.00 174.94 175.02 1np7 s TYR 105 N 0.65 3.05 0.25 3.97 1.51 0.36 -0.53 117.35 126.61 1np7 s TYR 105 Ca -0.06 -0.10 -0.20 0.00 -1.01 0.00 0.00 57.07 55.70 1np7 s TYR 105 Cb -0.15 -1.87 0.02 0.00 -0.11 0.00 0.00 41.96 39.85 1np7 s TYR 105 CO 0.02 0.16 0.65 1.52 -1.11 0.00 0.00 175.55 176.80 1np7 s TYR 106 N -0.17 -0.17 -0.07 2.71 1.13 -0.80 -1.54 117.35 118.45 1np7 s TYR 106 Ca 0.03 -0.24 -0.13 0.00 -1.41 0.00 0.00 57.07 55.33 1np7 s TYR 106 Cb -0.13 0.60 -0.05 0.00 -1.10 0.00 0.00 41.96 41.28 1np7 s TYR 106 CO 0.02 -1.12 0.32 -1.01 -2.51 0.00 0.00 175.55 171.25 1np7 s HIS 107 N -3.90 3.63 0.26 -3.49 3.76 -1.26 -0.95 115.29 113.34 1np7 s HIS 107 Ca 0.11 0.79 -0.20 0.00 -0.15 0.00 0.00 55.06 55.61 1np7 s HIS 107 Cb -0.04 -2.22 -0.09 0.00 1.11 0.00 0.00 32.58 31.34 1np7 s HIS 107 CO 0.03 0.57 0.77 1.03 -0.85 0.00 0.00 174.74 176.30 1np7 s ARG 108 N -0.69 4.28 0.52 1.40 0.52 0.33 -4.83 118.95 120.48 1np7 s ARG 108 Ca 0.20 0.94 0.05 0.00 -0.52 0.00 0.00 55.73 56.40 1np7 s ARG 108 Cb -0.15 -2.79 0.01 0.00 0.52 0.00 0.00 34.95 32.55 1np7 s ARG 108 CO 0.09 0.33 0.30 -1.21 0.02 0.00 0.00 175.30 174.83 1np7 s GLU 109 N -2.15 2.25 0.00 3.54 0.41 -1.26 -4.78 118.70 116.71 1np7 s GLU 109 Ca 0.46 -2.05 0.00 0.00 -0.41 0.00 0.00 54.97 52.97 1np7 s GLU 109 Cb -0.16 -1.99 0.00 0.00 -1.78 0.00 0.00 34.13 30.20 1np7 s GLU 109 CO 0.21 -0.49 0.00 1.33 -0.49 0.00 0.00 175.26 175.82 1np7 n VAL 110 N -1.59 0.00 -3.77 2.63 0.24 -1.26 -4.82 118.33 109.75 1np7 n VAL 110 Ca -0.05 -0.35 -0.29 0.00 -2.04 0.00 0.00 64.34 61.61 1np7 n VAL 110 Cb 0.65 0.99 -0.04 0.00 -1.47 0.00 0.00 33.84 33.97 1np7 n VAL 110 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 1np7 s THR 111 N -0.71 5.25 0.14 3.34 -4.23 -1.26 -4.56 115.64 113.60 1np7 s THR 111 Ca 0.00 -0.29 -0.26 0.00 -1.18 0.00 0.00 61.69 59.95 1np7 s THR 111 Cb 0.00 -3.68 -0.06 0.00 1.34 0.00 0.00 72.50 70.10 1np7 s THR 111 CO 0.00 -0.03 1.38 1.67 -0.54 0.00 0.00 174.62 177.10 1np7 n GLN 112 N -0.22 -0.37 -0.03 3.99 0.00 -1.26 0.16 117.38 119.64 1np7 n GLN 112 Ca -0.04 1.35 -0.08 0.00 -0.00 0.00 0.00 57.00 58.23 1np7 n GLN 112 Cb 0.53 -1.99 -0.02 0.00 0.00 0.00 0.00 30.24 28.75 1np7 n GLN 112 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.06 177.99 1np7 h GLU 113 N 0.00 -0.10 -0.28 3.69 5.08 -2.00 -0.32 114.58 120.65 1np7 h GLU 113 Ca 0.14 0.01 -0.10 0.00 -1.00 0.00 0.00 59.36 58.41 1np7 h GLU 113 Cb 0.35 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.61 1np7 h GLU 113 CO -0.80 -0.07 -0.24 0.93 -1.00 0.00 0.00 179.01 177.84 1np7 h GLU 114 N -0.11 0.54 -0.43 2.33 3.07 -1.82 -2.93 114.58 115.22 1np7 h GLU 114 Ca 0.11 -0.20 -0.10 0.00 -0.50 0.00 0.00 59.36 58.67 1np7 h GLU 114 Cb 0.27 -0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 28.13 1np7 h GLU 114 CO -0.26 0.74 -0.10 1.25 -1.40 0.00 0.00 179.01 179.24 1np7 h LEU 115 N 0.48 0.84 -1.02 1.33 5.85 0.20 -2.77 115.31 120.23 1np7 h LEU 115 Ca 0.07 -0.36 -0.05 0.00 0.84 0.00 0.00 57.88 58.38 1np7 h LEU 115 Cb 0.67 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.44 1np7 h LEU 115 CO 0.05 1.01 0.18 0.44 -0.34 0.00 0.00 178.44 179.78 1np7 h ASP 116 N 0.67 0.82 0.48 1.25 3.32 -0.99 -0.71 116.42 121.25 1np7 h ASP 116 Ca 0.11 -0.13 -0.02 0.00 0.02 0.00 0.00 57.03 57.00 1np7 h ASP 116 Cb 0.64 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 39.98 1np7 h ASP 116 CO 0.04 0.77 -0.23 0.58 -1.72 0.00 0.00 179.24 178.69 1np7 h VAL 117 N 0.86 0.52 -0.37 -1.35 2.07 -1.39 -0.91 116.25 115.67 1np7 h VAL 117 Ca 0.19 -0.18 -0.06 0.00 0.82 0.00 0.00 66.70 67.48 1np7 h VAL 117 Cb 0.25 0.60 -0.02 0.00 -1.52 0.00 0.00 31.29 30.60 1np7 h VAL 117 CO -0.01 0.03 -0.00 1.05 0.02 0.00 0.00 177.57 178.66 1np7 h GLU 118 N -0.75 0.59 -0.15 1.57 4.11 -1.40 -0.40 114.58 118.15 1np7 h GLU 118 Ca -0.07 -0.13 -0.02 0.00 0.07 0.00 0.00 59.36 59.22 1np7 h GLU 118 Cb 0.54 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.71 1np7 h GLU 118 CO 0.11 0.61 0.03 0.00 0.07 0.00 0.00 179.01 179.83 1np7 h ARG 119 N 0.56 0.24 -0.07 1.06 3.08 -1.03 -0.47 114.38 117.75 1np7 h ARG 119 Ca 0.12 -0.06 -0.11 0.00 0.07 0.00 0.00 59.98 60.00 1np7 h ARG 119 Cb 0.36 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.37 1np7 h ARG 119 CO 0.01 0.40 -0.43 -0.91 -1.07 0.00 0.00 179.97 177.97 1np7 h ASN 120 N 0.04 0.18 -0.13 7.04 -0.26 -1.02 -2.04 115.58 119.39 1np7 h ASN 120 Ca 0.05 -0.08 -0.01 0.00 -0.56 0.00 0.00 56.30 55.69 1np7 h ASN 120 Cb 0.27 -0.05 -0.01 0.00 -1.06 0.00 0.00 38.32 37.48 1np7 h ASN 120 CO 0.00 0.59 0.02 0.25 -1.06 0.00 0.00 177.43 177.24 1np7 h LEU 121 N 0.14 0.20 -1.17 1.61 6.46 -0.85 -2.44 115.31 119.27 1np7 h LEU 121 Ca 0.01 -0.26 -0.02 0.00 -0.12 0.00 0.00 57.88 57.49 1np7 h LEU 121 Cb 0.83 -0.05 -0.03 0.00 -0.73 0.00 0.00 40.66 40.67 1np7 h LEU 121 CO 0.06 0.41 0.28 0.58 -0.62 0.00 0.00 178.44 179.15 1np7 h VAL 122 N -0.01 1.20 -0.86 1.05 2.07 -0.97 -1.57 116.25 117.16 1np7 h VAL 122 Ca 0.04 -0.59 0.01 0.00 0.82 0.00 0.00 66.70 66.98 1np7 h VAL 122 Cb 0.29 0.45 -0.04 0.00 -1.52 0.00 0.00 31.29 30.46 1np7 h VAL 122 CO 0.00 0.24 0.56 0.11 0.02 0.00 0.00 177.57 178.51 1np7 h LYS 123 N 0.85 1.13 -0.29 1.57 1.57 -1.18 0.14 116.57 120.36 1np7 h LYS 123 Ca 0.21 -0.07 -0.13 0.00 -1.87 0.00 0.00 60.65 58.79 1np7 h LYS 123 Cb 0.11 -0.25 -0.01 0.00 0.08 0.00 0.00 32.23 32.16 1np7 h LYS 123 CO -0.03 0.75 -0.35 1.96 -0.57 0.00 0.00 179.45 181.21 1np7 h GLN 124 N 1.16 0.65 -0.40 3.15 1.08 -0.90 -2.32 115.11 117.53 1np7 h GLN 124 Ca 0.31 -0.31 -0.04 0.00 -1.45 0.00 0.00 58.65 57.17 1np7 h GLN 124 Cb -0.13 -0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 27.28 1np7 h GLN 124 CO -0.07 0.90 0.09 -0.07 -0.95 0.00 0.00 178.83 178.74 1np7 h LEU 125 N 0.54 0.60 -0.92 1.46 4.07 -0.71 -2.64 115.31 117.72 1np7 h LEU 125 Ca 0.06 -0.23 0.03 0.00 0.08 0.00 0.00 57.88 57.81 1np7 h LEU 125 Cb 0.86 -0.16 -0.05 0.00 1.08 0.00 0.00 40.66 42.39 1np7 h LEU 125 CO 0.07 0.68 0.60 0.74 -1.08 0.00 0.00 178.44 179.45 1np7 h THR 126 N 0.50 1.16 -0.52 0.22 2.02 -0.58 -0.11 112.91 115.60 1np7 h THR 126 Ca 0.12 -0.40 -0.01 0.00 0.77 0.00 0.00 66.41 66.90 1np7 h THR 126 Cb 0.31 -0.10 -0.03 0.00 -1.74 0.00 0.00 68.15 66.59 1np7 h THR 126 CO 0.00 0.21 0.29 0.40 0.37 0.00 0.00 175.52 176.80 1np7 h ILE 127 N 1.16 1.16 -0.00 3.11 2.04 -1.20 -1.43 117.51 122.35 1np7 h ILE 127 Ca 0.36 -0.37 0.00 0.00 1.00 0.00 0.00 64.86 65.85 1np7 h ILE 127 Cb -0.01 0.44 0.00 0.00 -0.74 0.00 0.00 36.82 36.51 1np7 h ILE 127 CO -0.11 0.17 -0.08 0.18 0.00 0.00 0.00 178.15 178.30 1np7 n LEU 128 N -4.42 0.47 -0.44 1.44 4.77 -0.44 -4.91 117.00 113.47 1np7 n LEU 128 Ca 0.05 -0.01 -0.04 0.00 -0.03 0.00 0.00 56.01 55.97 1np7 n LEU 128 Cb 0.09 -0.16 -0.01 0.00 -2.33 0.00 0.00 43.42 41.02 1np7 n LEU 128 CO 0.36 0.09 -0.05 0.61 -1.33 0.00 0.00 177.39 177.07 1np7 n GLY 129 N 1.24 0.34 3.56 -0.72 0.00 -0.54 -5.03 105.19 104.04 1np7 n GLY 129 Ca 0.16 -0.76 -0.34 0.00 0.00 0.00 0.00 46.02 45.08 1np7 n GLY 129 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1np7 s ILE 130 N -2.20 4.15 0.54 -0.61 1.01 -0.18 -5.01 121.20 118.90 1np7 s ILE 130 Ca 0.00 -0.27 -0.17 0.00 0.00 0.00 0.00 60.65 60.21 1np7 s ILE 130 Cb 0.00 -2.82 -0.06 0.00 0.01 0.00 0.00 42.46 39.59 1np7 s ILE 130 CO 0.00 0.50 1.02 -0.70 0.00 0.00 0.00 174.94 175.77 1np7 s GLU 131 N 0.17 3.66 -0.08 2.79 2.12 -0.65 -3.86 118.70 122.84 1np7 s GLU 131 Ca 0.00 1.14 0.01 0.00 0.36 0.00 0.00 54.97 56.48 1np7 s GLU 131 Cb -0.13 -2.09 0.02 0.00 0.26 0.00 0.00 34.13 32.19 1np7 s GLU 131 CO 0.02 -0.53 -0.07 0.00 -0.54 0.00 0.00 175.26 174.14 1np7 s ALA 132 N -2.42 1.09 -0.24 6.30 0.00 -1.26 -1.05 121.76 124.17 1np7 s ALA 132 Ca 0.63 -0.35 0.02 0.00 0.00 0.00 0.00 51.96 52.26 1np7 s ALA 132 Cb -0.14 -0.68 0.05 0.00 0.00 0.00 0.00 23.12 22.35 1np7 s ALA 132 CO 0.31 -0.18 -0.12 0.15 0.00 0.00 0.00 175.76 175.92 1np7 s LYS 133 N 1.26 2.33 -0.03 0.00 1.02 0.31 -4.95 119.74 119.69 1np7 s LYS 133 Ca -0.04 -1.21 -0.01 0.00 0.02 0.00 0.00 55.97 54.72 1np7 s LYS 133 Cb -0.14 -2.79 -0.04 0.00 -0.52 0.00 0.00 37.83 34.34 1np7 s LYS 133 CO -0.03 -0.50 0.09 0.20 -0.92 0.00 0.00 175.35 174.19 1np7 s GLY 134 N 1.17 2.02 0.11 -3.33 0.00 -1.26 -1.91 107.32 104.12 1np7 s GLY 134 Ca -0.06 -0.83 0.06 0.00 0.00 0.00 0.00 44.72 43.89 1np7 s GLY 134 CO -0.07 -0.68 -0.14 -0.19 0.00 0.00 0.00 173.10 172.02 1np7 s TYR 135 N -1.15 1.34 -0.39 1.90 2.02 -0.13 -4.89 117.35 116.05 1np7 s TYR 135 Ca 0.21 -0.55 -0.16 0.00 -0.37 0.00 0.00 57.07 56.20 1np7 s TYR 135 Cb -0.12 -0.71 0.01 0.00 -0.40 0.00 0.00 41.96 40.74 1np7 s TYR 135 CO 0.12 0.11 0.36 -1.58 -1.57 0.00 0.00 175.55 173.00 1np7 s TRP 136 N -2.03 3.20 0.00 2.71 0.52 -1.26 -0.51 118.94 121.57 1np7 s TRP 136 Ca 0.07 -0.32 0.00 0.00 0.02 0.00 0.00 56.10 55.87 1np7 s TRP 136 Cb -0.05 -2.71 0.00 0.00 -1.15 0.00 0.00 33.47 29.55 1np7 s TRP 136 CO 0.03 -0.57 0.65 0.41 0.02 0.00 0.00 176.95 177.49 1np7 n GLY 137 N 5.08 -0.97 0.11 0.98 0.00 -1.26 -4.85 105.19 104.28 1np7 n GLY 137 Ca -0.09 0.00 0.02 0.00 0.00 0.00 0.00 46.02 45.95 1np7 n GLY 137 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1np7 h SER 138 N 0.00 0.00 -2.74 1.61 0.02 -1.89 -3.46 113.55 107.09 1np7 h SER 138 Ca 0.00 0.00 -0.58 0.00 -0.84 0.00 0.00 61.79 60.37 1np7 h SER 138 Cb 1.16 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 63.66 1np7 h SER 138 CO 0.00 0.49 -0.49 0.42 -1.14 0.00 0.00 176.83 176.10 1np7 s THR 139 N -2.99 5.27 0.07 -2.27 -4.23 -1.26 -4.78 115.64 105.44 1np7 s THR 139 Ca -0.01 -0.59 -0.22 0.00 -1.18 0.00 0.00 61.69 59.69 1np7 s THR 139 Cb 0.08 -3.64 -0.14 0.00 1.34 0.00 0.00 72.50 70.14 1np7 s THR 139 CO 0.79 0.01 1.59 0.25 -0.54 0.00 0.00 174.62 176.72 1np7 h LEU 140 N 2.60 0.11 -9.20 4.79 5.85 -1.91 -3.41 115.31 114.13 1np7 h LEU 140 Ca -0.47 -0.18 -0.59 0.00 0.84 0.00 0.00 57.88 57.48 1np7 h LEU 140 Cb 1.18 -0.03 -0.10 0.00 0.37 0.00 0.00 40.66 42.08 1np7 h LEU 140 CO 0.71 0.25 -0.20 0.00 -0.34 0.00 0.00 178.44 178.86 1np7 s HIS 142 N 1.04 3.33 0.40 0.00 2.46 -1.26 -4.90 115.29 116.36 1np7 s HIS 142 Ca 0.20 1.27 0.17 0.00 0.47 0.00 0.00 55.06 57.18 1np7 s HIS 142 Cb -0.14 -3.53 1.07 0.00 -0.13 0.00 0.00 32.58 29.85 1np7 s HIS 142 CO 0.08 -1.64 1.81 -1.35 -2.47 0.00 0.00 174.74 171.17 1np7 h PRO 143 N 5.62 0.41 0.00 2.88 0.11 -1.95 0.14 132.00 139.21 1np7 h PRO 143 Ca -0.44 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1np7 h PRO 143 Cb 1.21 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1np7 h PRO 143 CO 0.78 0.27 0.00 0.39 -0.21 0.00 0.00 178.00 179.23 1np7 n GLU 144 N -4.57 0.21 0.00 1.05 1.02 -1.26 -3.02 120.64 114.06 1np7 n GLU 144 Ca 0.23 0.30 0.12 0.00 -0.02 0.00 0.00 57.16 57.78 1np7 n GLU 144 Cb 0.78 -1.81 0.08 0.00 -0.02 0.00 0.00 31.44 30.48 1np7 n GLU 144 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1np7 n ASP 145 N -2.18 2.72 -4.77 1.62 8.00 0.49 -4.98 116.55 117.46 1np7 n ASP 145 Ca 0.04 -1.86 -0.36 0.00 0.71 0.00 0.00 54.79 53.31 1np7 n ASP 145 Cb 0.32 0.12 -0.00 0.00 -0.02 0.00 0.00 41.12 41.54 1np7 n ASP 145 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1np7 s LEU 146 N -2.12 3.91 0.00 0.64 1.43 -1.15 -4.88 118.68 116.50 1np7 s LEU 146 Ca 0.26 2.30 0.09 0.00 -1.03 0.00 0.00 54.13 55.75 1np7 s LEU 146 Cb 0.20 -4.36 0.53 0.00 0.03 0.00 0.00 46.19 42.58 1np7 s LEU 146 CO 0.37 -1.08 1.19 -0.81 0.23 0.00 0.00 176.35 176.25 1np7 n PRO 147 N -0.82 0.82 -3.60 1.29 -0.04 -1.26 -4.80 135.00 126.60 1np7 n PRO 147 Ca 0.09 0.00 -0.11 0.00 -0.04 0.00 0.00 63.50 63.44 1np7 n PRO 147 Cb 0.49 -1.17 -0.03 0.00 -0.04 0.00 0.00 33.50 32.74 1np7 n PRO 147 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 1np7 s PHE 148 N -2.00 -0.29 0.66 0.54 -0.12 -1.26 -5.15 117.98 110.36 1np7 s PHE 148 Ca 0.13 -0.00 -0.11 0.00 -0.05 0.00 0.00 56.93 56.90 1np7 s PHE 148 Cb 0.06 0.40 -0.01 0.00 -0.63 0.00 0.00 43.02 42.83 1np7 s PHE 148 CO 0.10 -0.81 1.05 -1.54 -0.05 0.00 0.00 175.22 173.97 1np7 s SER 149 N -2.81 5.75 0.24 1.98 1.04 -1.26 -4.90 113.70 113.74 1np7 s SER 149 Ca 0.04 1.54 -0.06 0.00 0.48 0.00 0.00 55.95 57.95 1np7 s SER 149 Cb 0.00 -2.49 0.30 0.00 0.10 0.00 0.00 66.02 63.94 1np7 s SER 149 CO -0.10 -1.19 1.87 0.40 0.98 0.00 0.00 173.24 175.19 1np7 h ILE 150 N -0.50 1.09 -0.24 -1.02 1.08 -1.96 0.59 117.51 116.55 1np7 h ILE 150 Ca -0.44 -0.35 0.03 0.00 -0.39 0.00 0.00 64.86 63.71 1np7 h ILE 150 Cb 1.20 -0.03 -0.01 0.00 -3.07 0.00 0.00 36.82 34.91 1np7 h ILE 150 CO 0.59 0.19 0.16 1.56 -0.69 0.00 0.00 178.15 179.96 1np7 h GLN 151 N 1.03 0.16 -0.64 2.37 7.50 -1.94 -0.85 115.11 122.74 1np7 h GLN 151 Ca 0.36 -0.01 0.00 0.00 0.50 0.00 0.00 58.65 59.50 1np7 h GLN 151 Cb 0.09 -0.04 0.00 0.00 0.05 0.00 0.00 27.48 27.59 1np7 h GLN 151 CO -0.15 0.11 0.00 -0.25 -1.50 0.00 0.00 178.83 177.04 1np7 n ASP 152 N -4.49 4.18 -4.71 1.46 8.00 0.15 -4.96 116.55 116.18 1np7 n ASP 152 Ca 0.02 -2.47 -0.43 0.00 0.71 0.00 0.00 54.79 52.62 1np7 n ASP 152 Cb 0.19 -0.56 -0.03 0.00 -0.02 0.00 0.00 41.12 40.70 1np7 n ASP 152 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 1np7 n LEU 153 N 0.76 3.93 -4.75 0.64 7.94 -0.33 -4.76 117.00 120.43 1np7 n LEU 153 Ca 0.21 1.04 -0.36 0.00 -1.11 0.00 0.00 56.01 55.80 1np7 n LEU 153 Cb 0.82 -1.55 0.04 0.00 0.53 0.00 0.00 43.42 43.26 1np7 n LEU 153 CO 0.21 0.14 0.83 -2.16 -1.11 0.00 0.00 177.39 175.31 1np7 s PRO 154 N 1.57 2.84 0.00 1.96 0.04 -1.26 -4.92 135.00 135.23 1np7 s PRO 154 Ca 0.77 1.80 0.27 0.00 0.04 0.00 0.00 61.00 63.88 1np7 s PRO 154 Cb -0.52 -1.91 0.89 0.00 0.04 0.00 0.00 34.50 33.00 1np7 s PRO 154 CO 0.34 -1.31 1.69 -0.25 0.04 0.00 0.00 177.00 177.51 1np7 n ASP 155 N -1.80 0.25 -4.41 6.66 8.00 -1.26 -4.74 116.55 119.25 1np7 n ASP 155 Ca 0.13 0.12 -0.36 0.00 0.71 0.00 0.00 54.79 55.40 1np7 n ASP 155 Cb 0.50 -0.14 -0.13 0.00 -0.02 0.00 0.00 41.12 41.33 1np7 n ASP 155 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1np7 s LEU 156 N -2.99 3.29 0.22 0.64 1.43 -1.26 -4.96 118.68 115.05 1np7 s LEU 156 Ca 0.13 -0.25 -0.09 0.00 -1.03 0.00 0.00 54.13 52.89 1np7 s LEU 156 Cb 0.18 -1.87 0.33 0.00 0.03 0.00 0.00 46.19 44.86 1np7 s LEU 156 CO 0.61 -0.02 1.68 0.15 0.23 0.00 0.00 176.35 179.00 1np7 h PHE 157 N 8.13 0.08 -0.63 0.29 3.57 -1.99 -0.98 116.94 125.40 1np7 h PHE 157 Ca -0.39 0.04 0.12 0.00 3.53 0.00 0.00 57.97 61.28 1np7 h PHE 157 Cb 1.17 0.06 -0.09 0.00 2.79 0.00 0.00 35.95 39.88 1np7 h PHE 157 CO 0.64 -0.12 0.13 1.15 -2.23 0.00 0.00 178.31 177.88 1np7 h THR 158 N 0.18 0.61 -0.52 4.41 2.02 -1.98 0.44 112.91 118.06 1np7 h THR 158 Ca 0.34 -0.09 -0.07 0.00 0.77 0.00 0.00 66.41 67.36 1np7 h THR 158 Cb 0.55 0.33 -0.02 0.00 -1.74 0.00 0.00 68.15 67.27 1np7 h THR 158 CO -0.49 0.05 0.06 0.50 0.37 0.00 0.00 175.52 176.01 1np7 h LYS 159 N 0.25 0.88 0.15 6.66 3.64 -1.64 0.20 116.57 126.72 1np7 h LYS 159 Ca 0.33 -0.25 0.01 0.00 -1.27 0.00 0.00 60.65 59.48 1np7 h LYS 159 Cb 0.52 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 32.21 1np7 h LYS 159 CO -0.43 0.88 -0.23 0.35 -2.27 0.00 0.00 179.45 177.75 1np7 h PHE 160 N 0.76 -0.60 -0.14 1.91 3.57 -0.11 0.35 116.94 122.68 1np7 h PHE 160 Ca 0.16 0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.67 1np7 h PHE 160 Cb 0.44 0.25 -0.01 0.00 2.79 0.00 0.00 35.95 39.41 1np7 h PHE 160 CO 0.03 -0.33 0.07 -0.09 -2.23 0.00 0.00 178.31 175.76 1np7 h ARG 161 N -0.44 0.14 -0.50 1.11 1.12 0.02 -1.76 114.38 114.07 1np7 h ARG 161 Ca 0.02 -0.01 -0.02 0.00 -1.11 0.00 0.00 59.98 58.86 1np7 h ARG 161 Cb 0.45 -0.03 -0.02 0.00 -0.01 0.00 0.00 29.97 30.35 1np7 h ARG 161 CO -0.10 0.10 0.24 0.87 -3.11 0.00 0.00 179.97 177.96 1np7 h LYS 162 N 0.15 0.73 -0.76 0.20 1.79 -0.41 -2.24 116.57 116.02 1np7 h LYS 162 Ca 0.06 -0.11 0.01 0.00 -2.18 0.00 0.00 60.65 58.43 1np7 h LYS 162 Cb 0.01 -0.13 -0.04 0.00 -1.58 0.00 0.00 32.23 30.49 1np7 h LYS 162 CO -0.04 0.61 0.50 -0.44 -1.08 0.00 0.00 179.45 179.00 1np7 h ASP 163 N 0.67 0.86 -0.18 0.86 3.45 -0.05 0.42 116.42 122.45 1np7 h ASP 163 Ca 0.17 -0.02 -0.13 0.00 0.43 0.00 0.00 57.03 57.48 1np7 h ASP 163 Cb 0.13 -0.21 0.00 0.00 -0.56 0.00 0.00 39.33 38.69 1np7 h ASP 163 CO -0.02 0.62 -0.39 0.16 -1.57 0.00 0.00 179.24 178.04 1np7 h ILE 164 N 1.02 1.33 -0.15 0.35 3.07 -1.22 -3.24 117.51 118.67 1np7 h ILE 164 Ca 0.28 -1.63 -0.16 0.00 1.55 0.00 0.00 64.86 64.90 1np7 h ILE 164 Cb -0.10 1.91 0.01 0.00 -0.27 0.00 0.00 36.82 38.37 1np7 h ILE 164 CO -0.07 0.50 -0.52 1.05 -1.05 0.00 0.00 178.15 178.06 1np7 h GLU 165 N 0.25 0.62 -1.96 0.16 4.11 -1.32 -2.78 114.58 113.66 1np7 h GLU 165 Ca 0.00 -0.47 -0.09 0.00 0.07 0.00 0.00 59.36 58.88 1np7 h GLU 165 Cb 1.00 0.08 -0.03 0.00 0.50 0.00 0.00 28.75 30.30 1np7 h GLU 165 CO 0.09 1.09 -0.07 1.63 0.07 0.00 0.00 179.01 181.82 1np7 n LYS 166 N -4.17 1.38 0.00 1.06 5.02 0.15 -1.60 118.16 119.99 1np7 n LYS 166 Ca -0.07 -0.46 0.00 0.00 -2.02 0.00 0.00 58.31 55.76 1np7 n LYS 166 Cb 0.61 -1.35 0.00 0.00 -0.02 0.00 0.00 35.03 34.26 1np7 n LYS 166 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 1np7 n LYS 167 N 1.67 0.00 -3.90 1.97 3.00 -1.17 -4.88 118.16 114.86 1np7 n LYS 167 Ca 0.16 0.00 -0.33 0.00 -0.00 0.00 0.00 58.31 58.14 1np7 n LYS 167 Cb 0.62 -0.01 0.01 0.00 0.00 0.00 0.00 35.03 35.65 1np7 n LYS 167 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 1np7 n LYS 168 N 0.00 -1.69 -0.27 1.64 4.01 -0.63 -4.85 118.16 116.37 1np7 n LYS 168 Ca 0.00 0.33 0.14 0.00 -0.51 0.00 0.00 58.31 58.28 1np7 n LYS 168 Cb 0.09 -3.89 0.41 0.00 -0.51 0.00 0.00 35.03 31.13 1np7 n LYS 168 CO 0.00 0.00 0.00 0.82 -1.11 0.00 0.00 177.40 177.11 1np7 h ILE 169 N -2.02 0.76 -0.98 -0.18 1.08 -1.80 -3.48 117.51 110.89 1np7 h ILE 169 Ca -0.66 -0.21 0.00 0.00 -0.39 0.00 0.00 64.86 63.60 1np7 h ILE 169 Cb 1.38 0.10 0.00 0.00 -3.07 0.00 0.00 36.82 35.23 1np7 h ILE 169 CO 0.56 0.11 -0.24 -0.24 -0.69 0.00 0.00 178.15 177.65 1np7 n SER 170 N -4.58 -3.22 -4.77 1.72 2.88 -1.26 -4.97 113.62 99.43 1np7 n SER 170 Ca 0.19 0.33 -0.36 0.00 -1.33 0.00 0.00 58.87 57.69 1np7 n SER 170 Cb 0.56 -0.51 -0.07 0.00 -0.75 0.00 0.00 64.21 63.44 1np7 n SER 170 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 1np7 s ILE 171 N -2.07 5.35 0.30 2.46 -1.09 -1.26 -4.89 121.20 120.00 1np7 s ILE 171 Ca 0.00 0.40 -0.29 0.00 -2.23 0.00 0.00 60.65 58.52 1np7 s ILE 171 Cb 0.00 -3.54 -0.10 0.00 -1.58 0.00 0.00 42.46 37.23 1np7 s ILE 171 CO 0.00 0.47 1.40 -0.13 -1.23 0.00 0.00 174.94 175.45 1np7 s ARG 172 N 0.02 4.27 0.70 2.79 0.52 -1.26 -4.96 118.95 121.02 1np7 s ARG 172 Ca 0.14 2.32 -0.15 0.00 -0.52 0.00 0.00 55.73 57.52 1np7 s ARG 172 Cb -0.12 -3.07 0.02 0.00 0.52 0.00 0.00 34.95 32.30 1np7 s ARG 172 CO 0.03 -0.36 1.18 -1.25 0.02 0.00 0.00 175.30 174.92 1np7 s PRO 173 N -1.14 2.38 0.29 3.54 0.04 -1.26 -4.97 135.00 133.88 1np7 s PRO 173 Ca 0.55 1.66 -0.29 0.00 0.04 0.00 0.00 61.00 62.96 1np7 s PRO 173 Cb -0.42 -1.87 -0.09 0.00 0.04 0.00 0.00 34.50 32.15 1np7 s PRO 173 CO 0.50 -1.63 1.06 0.00 0.04 0.00 0.00 177.00 176.97 1np7 s PHE 175 N -1.23 3.27 0.37 0.00 0.40 -1.26 -4.91 117.98 114.61 1np7 s PHE 175 Ca 0.45 1.57 -0.21 0.00 -0.60 0.00 0.00 56.93 58.15 1np7 s PHE 175 Cb -0.30 -2.89 -0.10 0.00 0.51 0.00 0.00 43.02 40.25 1np7 s PHE 175 CO 0.38 -0.33 0.88 -0.06 0.70 0.00 0.00 175.22 176.78 1np7 s PHE 176 N -2.24 3.43 0.23 0.36 0.08 -1.26 -1.38 117.98 117.20 1np7 s PHE 176 Ca 0.62 1.54 -0.30 0.00 0.12 0.00 0.00 56.93 58.91 1np7 s PHE 176 Cb -0.11 -2.77 -0.09 0.00 -0.57 0.00 0.00 43.02 39.48 1np7 s PHE 176 CO 0.19 0.04 1.12 0.00 -0.10 0.00 0.00 175.22 176.47 1np7 s ALA 177 N -1.96 3.40 0.48 5.36 0.00 -1.26 -4.59 121.76 123.19 1np7 s ALA 177 Ca 0.56 0.89 -0.20 0.00 0.00 0.00 0.00 51.96 53.21 1np7 s ALA 177 Cb -0.12 -3.36 -0.09 0.00 0.00 0.00 0.00 23.12 19.56 1np7 s ALA 177 CO 0.17 -0.23 1.03 -1.25 0.00 0.00 0.00 175.76 175.48 1np7 s PRO 178 N -0.84 3.83 0.04 0.00 0.04 -1.26 -4.96 135.00 131.85 1np7 s PRO 178 Ca 0.48 1.35 0.22 0.00 0.04 0.00 0.00 61.00 63.09 1np7 s PRO 178 Cb -0.31 -2.10 -0.20 0.00 0.04 0.00 0.00 34.50 31.92 1np7 s PRO 178 CO 0.38 -0.41 0.72 -1.13 0.04 0.00 0.00 177.00 176.60 1np7 n SER 179 N -0.94 0.35 -3.74 6.66 3.41 -1.26 -4.93 113.62 113.17 1np7 n SER 179 Ca 0.09 -0.03 -0.13 0.00 -0.26 0.00 0.00 58.87 58.54 1np7 n SER 179 Cb 0.53 1.40 -0.10 0.00 -0.26 0.00 0.00 64.21 65.77 1np7 n SER 179 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 175.04 173.30 1np7 s GLN 180 N -3.40 0.43 -0.19 4.33 -0.44 -1.26 -4.51 119.66 114.62 1np7 s GLN 180 Ca -0.03 0.54 -0.03 0.00 -2.50 0.00 0.00 55.36 53.33 1np7 s GLN 180 Cb 0.13 0.19 0.06 0.00 -1.64 0.00 0.00 33.01 31.75 1np7 s GLN 180 CO 0.86 -0.06 0.04 -0.51 0.50 0.00 0.00 175.29 176.13 1np7 s LEU 181 N 0.30 1.10 0.05 3.68 1.43 -0.26 -5.05 118.68 119.94 1np7 s LEU 181 Ca -0.01 -0.82 -0.33 0.00 -1.03 0.00 0.00 54.13 51.94 1np7 s LEU 181 Cb -0.03 -0.56 -0.12 0.00 0.03 0.00 0.00 46.19 45.51 1np7 s LEU 181 CO -0.01 -0.31 1.79 -0.11 0.23 0.00 0.00 176.35 177.94 1np7 n LEU 182 N 5.07 3.53 -4.92 1.79 0.00 -1.26 -4.06 117.00 117.15 1np7 n LEU 182 Ca -0.09 1.01 -0.27 0.00 0.00 0.00 0.00 56.01 56.66 1np7 n LEU 182 Cb 0.47 -1.44 -0.02 0.00 0.00 0.00 0.00 43.42 42.43 1np7 n LEU 182 CO 0.13 -0.05 0.18 -2.16 0.00 0.00 0.00 177.39 175.48 1np7 s PRO 183 N 2.82 3.56 0.71 1.96 0.04 -1.26 -0.13 135.00 142.70 1np7 s PRO 183 Ca 0.86 -0.15 -0.11 0.00 0.04 0.00 0.00 61.00 61.63 1np7 s PRO 183 Cb -0.62 -2.67 0.02 0.00 0.04 0.00 0.00 34.50 31.27 1np7 s PRO 183 CO 0.43 0.20 1.10 -1.54 0.04 0.00 0.00 177.00 177.24 1np7 s SER 184 N -3.50 5.40 0.74 6.66 1.04 -1.26 -4.76 113.70 118.02 1np7 s SER 184 Ca 0.42 1.11 -0.15 0.00 0.48 0.00 0.00 55.95 57.81 1np7 s SER 184 Cb -0.10 -1.89 0.05 0.00 0.10 0.00 0.00 66.02 64.17 1np7 s SER 184 CO 0.33 -1.37 1.22 -2.84 0.98 0.00 0.00 173.24 171.56 1np7 s PRO 185 N -5.37 2.03 0.27 4.02 0.02 -1.26 -4.86 135.00 129.84 1np7 s PRO 185 Ca 0.58 1.82 -0.30 0.00 0.02 0.00 0.00 61.00 63.12 1np7 s PRO 185 Cb -0.11 -1.81 -0.13 0.00 0.02 0.00 0.00 34.50 32.47 1np7 s PRO 185 CO 0.52 -1.93 1.41 0.09 -0.33 0.00 0.00 177.00 176.75 1np7 n ASN 186 N -2.78 2.91 -3.83 2.53 4.13 -1.26 -4.99 115.26 111.98 1np7 n ASN 186 Ca 0.14 1.16 -0.16 0.00 1.68 0.00 0.00 54.58 57.40 1np7 n ASN 186 Cb 0.50 -1.46 -0.16 0.00 -1.54 0.00 0.00 39.78 37.12 1np7 n ASN 186 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 1np7 s ILE 187 N -0.25 0.13 -0.21 2.41 -1.09 -1.26 -5.11 121.20 115.82 1np7 s ILE 187 Ca 0.65 0.07 -0.29 0.00 -2.23 0.00 0.00 60.65 58.85 1np7 s ILE 187 Cb -0.61 -0.21 -0.01 0.00 -1.58 0.00 0.00 42.46 40.05 1np7 s ILE 187 CO 0.52 0.11 1.30 -0.54 -1.23 0.00 0.00 174.94 175.10 1np7 s LYS 188 N 0.78 4.11 0.06 2.79 1.02 -1.26 -5.00 119.74 122.23 1np7 s LYS 188 Ca -0.07 1.55 0.07 0.00 0.02 0.00 0.00 55.97 57.53 1np7 s LYS 188 Cb -0.11 -3.82 -0.03 0.00 -0.52 0.00 0.00 37.83 33.36 1np7 s LYS 188 CO -0.02 -0.87 -0.18 -0.51 -0.92 0.00 0.00 175.35 172.85 1np7 s LEU 189 N 3.88 2.22 -0.52 3.17 1.43 -1.26 -5.09 118.68 122.50 1np7 s LEU 189 Ca 0.57 -0.56 -0.24 0.00 -1.03 0.00 0.00 54.13 52.87 1np7 s LEU 189 Cb -0.21 -0.79 0.04 0.00 0.03 0.00 0.00 46.19 45.26 1np7 s LEU 189 CO 0.18 0.07 0.88 -0.70 0.23 0.00 0.00 176.35 177.01 1np7 s GLU 190 N -1.42 3.34 -0.09 1.70 2.12 -1.26 -5.01 118.70 118.08 1np7 s GLU 190 Ca 0.04 -0.26 0.01 0.00 0.36 0.00 0.00 54.97 55.13 1np7 s GLU 190 Cb -0.09 -4.02 -0.02 0.00 0.26 0.00 0.00 34.13 30.25 1np7 s GLU 190 CO 0.02 -1.37 -0.12 -0.51 -0.54 0.00 0.00 175.26 172.75 1np7 s LEU 191 N 3.67 2.83 -0.29 2.70 1.43 -1.26 -5.05 118.68 122.72 1np7 s LEU 191 Ca 0.29 -0.21 -0.07 0.00 -1.03 0.00 0.00 54.13 53.11 1np7 s LEU 191 Cb -0.13 -1.61 -0.00 0.00 0.03 0.00 0.00 46.19 44.48 1np7 s LEU 191 CO 0.20 0.28 0.09 -0.89 0.23 0.00 0.00 176.35 176.25 1np7 s THR 192 N -0.30 4.12 0.48 5.49 2.01 -1.26 -5.00 115.64 121.17 1np7 s THR 192 Ca 0.03 -0.54 -0.23 0.00 0.31 0.00 0.00 61.69 61.25 1np7 s THR 192 Cb -0.13 -3.07 -0.07 0.00 0.01 0.00 0.00 72.50 69.24 1np7 s THR 192 CO 0.03 0.14 1.28 0.00 -0.69 0.00 0.00 174.62 175.38 1np7 s ALA 193 N 1.54 2.98 0.44 7.40 0.00 -1.26 -1.73 121.76 131.13 1np7 s ALA 193 Ca 0.04 1.18 -0.25 0.00 0.00 0.00 0.00 51.96 52.93 1np7 s ALA 193 Cb -0.17 -3.49 -0.08 0.00 0.00 0.00 0.00 23.12 19.39 1np7 s ALA 193 CO 0.03 -1.01 1.31 -1.25 0.00 0.00 0.00 175.76 174.84 1np7 s PRO 194 N -2.68 3.77 0.35 0.00 0.04 -1.26 -4.82 135.00 130.39 1np7 s PRO 194 Ca 0.65 2.15 -0.29 0.00 0.04 0.00 0.00 61.00 63.56 1np7 s PRO 194 Cb -0.36 -2.61 -0.11 0.00 0.04 0.00 0.00 34.50 31.46 1np7 s PRO 194 CO 0.44 -0.66 1.51 -1.25 0.04 0.00 0.00 177.00 177.08 1np7 s PRO 195 N -2.44 4.13 0.45 0.56 0.04 -1.26 -4.89 135.00 131.58 1np7 s PRO 195 Ca 0.61 2.55 0.17 0.00 0.04 0.00 0.00 61.00 64.36 1np7 s PRO 195 Cb -0.38 -2.99 1.11 0.00 0.04 0.00 0.00 34.50 32.28 1np7 s PRO 195 CO 0.48 -0.54 1.96 -1.35 0.04 0.00 0.00 177.00 177.59 1np7 h PRO 196 N 3.56 0.33 0.00 0.56 0.11 -1.96 -1.44 132.00 133.16 1np7 h PRO 196 Ca -0.50 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.59 1np7 h PRO 196 Cb 1.23 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1np7 h PRO 196 CO 0.69 0.22 0.00 1.05 -0.21 0.00 0.00 178.00 179.74 1np7 h GLU 197 N 0.34 0.00 0.00 1.05 9.09 -2.02 0.19 114.58 123.22 1np7 h GLU 197 Ca 0.31 0.00 -0.01 0.00 0.05 0.00 0.00 59.36 59.71 1np7 h GLU 197 Cb 0.74 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.84 1np7 h GLU 197 CO -0.08 0.00 -0.04 0.74 0.05 0.00 0.00 179.01 179.68 1np7 h PHE 198 N 0.00 0.00 -2.41 2.06 0.05 -1.63 -3.34 116.94 111.67 1np7 h PHE 198 Ca 0.00 0.00 -0.60 0.00 3.82 0.00 0.00 57.97 61.19 1np7 h PHE 198 Cb 0.01 0.00 -0.41 0.00 2.00 0.00 0.00 35.95 37.56 1np7 h PHE 198 CO 0.00 0.04 -0.74 1.19 -0.18 0.00 0.00 178.31 178.62 1np7 n PHE 199 N -3.15 2.18 -1.74 -0.55 3.01 0.05 -4.82 117.46 112.44 1np7 n PHE 199 Ca 0.00 -3.97 -0.39 0.00 1.01 0.00 0.00 57.45 54.10 1np7 n PHE 199 Cb 0.31 -0.43 0.03 0.00 -0.01 0.00 0.00 39.48 39.38 1np7 n PHE 199 CO 0.00 0.00 0.00 -0.35 1.01 0.00 0.00 176.76 177.42 1np7 n PRO 200 N 1.49 1.89 -1.67 -1.08 -0.04 -1.26 -4.89 135.00 129.45 1np7 n PRO 200 Ca 0.26 0.68 -0.44 0.00 -0.04 0.00 0.00 63.50 63.96 1np7 n PRO 200 Cb 0.43 -2.56 -0.02 0.00 -0.04 0.00 0.00 33.50 31.31 1np7 n PRO 200 CO 0.00 0.00 0.00 0.94 -0.04 0.00 0.00 175.50 176.40 1np7 n GLN 201 N -0.60 1.97 -4.43 0.54 -0.06 -1.26 -4.92 117.38 108.62 1np7 n GLN 201 Ca 0.08 0.70 -0.33 0.00 -2.00 0.00 0.00 57.00 55.44 1np7 n GLN 201 Cb 0.43 -2.27 -0.10 0.00 -4.06 0.00 0.00 30.24 24.24 1np7 n GLN 201 CO 0.00 0.00 0.00 0.42 -0.20 0.00 0.00 177.06 177.28 1np7 s ILE 202 N -0.71 3.98 -0.59 1.69 -1.09 -1.26 -5.08 121.20 118.15 1np7 s ILE 202 Ca 0.61 -0.51 -0.08 0.00 -2.23 0.00 0.00 60.65 58.43 1np7 s ILE 202 Cb -0.62 -2.71 0.15 0.00 -1.58 0.00 0.00 42.46 37.71 1np7 s ILE 202 CO 0.57 0.49 0.45 0.20 -1.23 0.00 0.00 174.94 175.43 1np7 s ASN 203 N -1.17 5.75 0.29 3.58 0.02 -1.26 -5.06 114.94 117.08 1np7 s ASN 203 Ca 0.16 -2.36 -0.30 0.00 -1.02 0.00 0.00 52.86 49.33 1np7 s ASN 203 Cb -0.11 -1.99 -0.11 0.00 0.02 0.00 0.00 41.25 39.05 1np7 s ASN 203 CO 0.05 -0.56 1.59 0.12 0.02 0.00 0.00 177.10 178.32 1np7 s PHE 204 N 0.68 2.76 -0.24 2.20 2.19 -1.26 -4.99 117.98 119.32 1np7 s PHE 204 Ca 0.12 0.79 -0.06 0.00 0.33 0.00 0.00 56.93 58.11 1np7 s PHE 204 Cb -0.21 -4.06 -0.02 0.00 -1.31 0.00 0.00 43.02 37.42 1np7 s PHE 204 CO -0.03 -3.56 0.02 0.34 1.83 0.00 0.00 175.22 173.82 1np7 s ASP 205 N 0.49 4.79 0.00 6.13 -1.08 -1.26 -4.98 116.67 120.76 1np7 s ASP 205 Ca 0.63 -0.32 0.07 0.00 -0.52 0.00 0.00 52.55 52.40 1np7 s ASP 205 Cb -0.48 -1.84 0.34 0.00 -1.46 0.00 0.00 42.92 39.48 1np7 s ASP 205 CO 0.48 -0.04 1.03 1.41 0.52 0.00 0.00 175.17 178.57 1np7 n HIS 206 N 4.87 0.00 1.12 -5.34 8.25 -1.26 -1.10 115.22 121.76 1np7 n HIS 206 Ca -0.17 0.00 0.14 0.00 -0.26 0.00 0.00 57.72 57.43 1np7 n HIS 206 Cb 0.51 -0.25 0.54 0.00 1.12 0.00 0.00 29.99 31.91 1np7 n HIS 206 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1np7 n ARG 207 N -1.25 0.18 -1.64 -0.41 1.74 -1.26 -4.88 116.66 109.14 1np7 n ARG 207 Ca 0.03 -0.05 -0.40 0.00 -0.77 0.00 0.00 57.85 56.67 1np7 n ARG 207 Cb 0.05 -1.50 0.03 0.00 -1.02 0.00 0.00 32.46 30.02 1np7 n ARG 207 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1np7 n SER 208 N -1.36 1.44 0.25 0.55 2.88 -0.26 -4.86 113.62 112.26 1np7 n SER 208 Ca 0.09 0.95 0.10 0.00 -1.33 0.00 0.00 58.87 58.67 1np7 n SER 208 Cb 0.32 -1.42 0.66 0.00 -0.75 0.00 0.00 64.21 63.02 1np7 n SER 208 CO 0.00 0.00 0.00 -0.37 -1.23 0.00 0.00 175.04 173.44 1np7 h VAL 209 N 1.21 0.84 -2.34 2.46 -1.51 -1.90 -3.44 116.25 111.57 1np7 h VAL 209 Ca -0.47 -0.43 -0.07 0.00 -1.23 0.00 0.00 66.70 64.50 1np7 h VAL 209 Cb 1.34 1.25 -0.19 0.00 -2.13 0.00 0.00 31.29 31.55 1np7 h VAL 209 CO 0.55 0.11 0.06 -0.22 -1.23 0.00 0.00 177.57 176.84 1np7 s LEU 210 N -8.09 -0.24 -1.27 4.19 2.96 -1.26 -2.74 118.68 112.23 1np7 s LEU 210 Ca -0.04 0.50 -0.12 0.00 -0.22 0.00 0.00 54.13 54.25 1np7 s LEU 210 Cb 0.15 2.19 0.15 0.00 0.50 0.00 0.00 46.19 49.19 1np7 s LEU 210 CO 0.63 -0.59 1.73 0.00 -1.32 0.00 0.00 176.35 176.80 1np7 n ALA 211 N 0.93 4.68 -1.65 5.97 0.00 -1.26 -4.97 120.51 124.20 1np7 n ALA 211 Ca -0.20 -4.22 -0.52 0.00 0.00 0.00 0.00 53.44 48.51 1np7 n ALA 211 Cb 0.57 -3.10 -0.06 0.00 0.00 0.00 0.00 19.45 16.87 1np7 n ALA 211 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1np7 n PHE 212 N 5.05 1.93 -4.05 0.00 3.72 -1.26 -4.98 117.46 117.87 1np7 n PHE 212 Ca 0.40 0.44 -0.31 0.00 -0.05 0.00 0.00 57.45 57.93 1np7 n PHE 212 Cb 0.40 -2.46 -0.16 0.00 -0.94 0.00 0.00 39.48 36.32 1np7 n PHE 212 CO 0.00 0.00 0.00 -1.14 -0.05 0.00 0.00 176.76 175.57 1np7 s GLN 213 N 1.88 2.46 0.80 -1.08 2.00 -1.26 -4.99 119.66 119.47 1np7 s GLN 213 Ca 0.88 -0.69 -0.12 0.00 -2.00 0.00 0.00 55.36 53.43 1np7 s GLN 213 Cb -0.89 -2.29 0.08 0.00 0.80 0.00 0.00 33.01 30.71 1np7 s GLN 213 CO 0.50 -0.26 1.14 0.20 -0.50 0.00 0.00 175.29 176.37 1np7 s GLY 214 N 1.41 1.89 0.00 2.59 0.00 -1.26 -4.62 107.32 107.34 1np7 s GLY 214 Ca 0.04 0.56 0.00 0.00 0.00 0.00 0.00 44.72 45.32 1np7 s GLY 214 CO -0.11 0.95 0.00 0.61 0.00 0.00 0.00 173.10 174.55 1np7 n GLY 215 N -0.24 2.98 0.33 0.20 0.00 -1.26 -4.13 105.19 103.07 1np7 n GLY 215 Ca 0.11 -1.80 -0.04 0.00 0.00 0.00 0.00 46.02 44.30 1np7 n GLY 215 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1np7 h GLU 216 N 0.00 1.15 -0.37 1.61 4.81 -1.76 -0.72 114.58 119.30 1np7 h GLU 216 Ca 0.00 -0.10 0.00 0.00 -0.13 0.00 0.00 59.36 59.13 1np7 h GLU 216 Cb 0.00 -0.24 -0.02 0.00 0.63 0.00 0.00 28.75 29.12 1np7 h GLU 216 CO 0.00 0.81 0.24 1.15 -0.73 0.00 0.00 179.01 180.47 1np7 h THR 217 N 1.17 1.10 -0.14 0.32 2.02 -1.88 0.77 112.91 116.27 1np7 h THR 217 Ca 0.31 -0.20 -0.11 0.00 0.77 0.00 0.00 66.41 67.17 1np7 h THR 217 Cb -0.05 0.58 -0.01 0.00 -1.74 0.00 0.00 68.15 66.93 1np7 h THR 217 CO -0.06 0.10 -0.42 0.00 0.37 0.00 0.00 175.52 175.51 1np7 h ALA 218 N 1.12 1.04 -0.21 6.16 0.00 -1.75 -1.82 119.26 123.80 1np7 h ALA 218 Ca 0.13 -0.42 -0.05 0.00 0.00 0.00 0.00 54.91 54.57 1np7 h ALA 218 Cb -0.04 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1np7 h ALA 218 CO -0.03 0.61 -0.04 0.78 0.00 0.00 0.00 179.25 180.57 1np7 h GLY 219 N 1.20 0.44 1.05 0.00 0.00 -0.63 -0.99 103.07 104.14 1np7 h GLY 219 Ca 0.02 -0.36 -0.03 0.00 0.00 0.00 0.00 47.33 46.96 1np7 h GLY 219 CO 0.07 0.32 0.39 1.41 0.00 0.00 0.00 176.54 178.73 1np7 h LEU 220 N 0.13 1.11 -0.83 3.11 3.38 -0.78 -1.93 115.31 119.50 1np7 h LEU 220 Ca 0.05 -0.14 -0.06 0.00 0.09 0.00 0.00 57.88 57.83 1np7 h LEU 220 Cb 0.49 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.92 1np7 h LEU 220 CO 0.02 0.94 0.23 0.00 0.09 0.00 0.00 178.44 179.72 1np7 h ALA 221 N 1.22 1.06 -0.53 1.53 0.00 -1.18 -0.53 119.26 120.82 1np7 h ALA 221 Ca 0.29 -0.22 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 1np7 h ALA 221 Cb 0.14 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 1np7 h ALA 221 CO -0.03 0.64 0.08 -0.09 0.00 0.00 0.00 179.25 179.85 1np7 h ARG 222 N 1.05 0.89 -0.57 0.00 9.65 -0.72 -0.09 114.38 124.59 1np7 h ARG 222 Ca 0.23 -0.24 -0.03 0.00 -1.10 0.00 0.00 59.98 58.84 1np7 h ARG 222 Cb 0.29 -0.10 -0.02 0.00 -1.39 0.00 0.00 29.97 28.74 1np7 h ARG 222 CO -0.01 0.86 0.22 1.25 2.80 0.00 0.00 179.97 185.10 1np7 h LEU 223 N 0.77 0.79 -0.76 3.80 6.46 -1.09 0.65 115.31 125.94 1np7 h LEU 223 Ca 0.16 -0.17 0.06 0.00 -0.12 0.00 0.00 57.88 57.81 1np7 h LEU 223 Cb 0.41 -0.21 -0.06 0.00 -0.73 0.00 0.00 40.66 40.08 1np7 h LEU 223 CO 0.01 0.75 0.44 1.56 -0.62 0.00 0.00 178.44 180.58 1np7 h GLN 224 N 0.78 0.78 -0.02 1.25 1.08 -0.70 0.40 115.11 118.69 1np7 h GLN 224 Ca 0.19 -0.05 -0.02 0.00 -1.45 0.00 0.00 58.65 57.33 1np7 h GLN 224 Cb 0.21 -0.18 0.00 0.00 -0.05 0.00 0.00 27.48 27.46 1np7 h GLN 224 CO -0.01 0.52 -0.05 0.22 -0.95 0.00 0.00 178.83 178.55 1np7 h ASP 225 N 0.81 0.08 -0.44 1.46 -0.00 -0.54 0.12 116.42 117.92 1np7 h ASP 225 Ca 0.34 -0.59 -0.05 0.00 -0.00 0.00 0.00 57.03 56.73 1np7 h ASP 225 Cb 0.19 -0.02 -0.02 0.00 -0.00 0.00 0.00 39.33 39.48 1np7 h ASP 225 CO -0.18 0.65 0.08 0.22 -0.00 0.00 0.00 179.24 180.01 1np7 h TYR 226 N -0.49 0.76 0.02 0.28 3.20 -0.75 0.70 116.97 120.69 1np7 h TYR 226 Ca -0.00 -0.10 -0.00 0.00 3.14 0.00 0.00 58.73 61.77 1np7 h TYR 226 Cb 0.64 -0.21 0.00 0.00 1.54 0.00 0.00 36.73 38.70 1np7 h TYR 226 CO 0.13 0.72 -0.01 0.74 -1.64 0.00 0.00 178.16 178.10 1np7 h PHE 227 N 0.58 -0.02 0.00 -3.82 -1.00 -1.03 -2.21 116.94 109.45 1np7 h PHE 227 Ca 0.13 -0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.91 1np7 h PHE 227 Cb 0.36 0.01 0.00 0.00 3.61 0.00 0.00 35.95 39.93 1np7 h PHE 227 CO 0.02 -0.01 -0.18 -1.49 -1.61 0.00 0.00 178.31 175.04 1np7 h TRP 228 N -0.49 0.00 0.05 -0.55 4.06 -1.43 -2.65 115.95 114.93 1np7 h TRP 228 Ca -0.00 0.00 0.03 0.00 2.06 0.00 0.00 58.89 60.97 1np7 h TRP 228 Cb 0.02 0.00 -0.04 0.00 -1.00 0.00 0.00 29.16 28.13 1np7 h TRP 228 CO 0.00 0.00 -0.27 0.45 -3.56 0.00 0.00 178.44 175.06 1np7 h HIS 229 N -0.63 -0.73 0.00 0.49 3.86 -1.07 -2.80 115.15 114.28 1np7 h HIS 229 Ca 0.00 0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.23 1np7 h HIS 229 Cb 0.18 0.32 0.00 0.00 1.06 0.00 0.00 27.41 28.97 1np7 h HIS 229 CO -0.08 -0.37 -0.14 0.78 0.86 0.00 0.00 177.93 178.99 1np7 h GLY 230 N -0.44 0.00 -6.51 2.45 0.00 0.21 -3.48 103.07 95.30 1np7 h GLY 230 Ca 0.05 0.00 -0.50 0.00 0.00 0.00 0.00 47.33 46.88 1np7 h GLY 230 CO -0.20 0.00 -0.89 1.34 0.00 0.00 0.00 176.54 176.79 1np7 n ASP 231 N -3.00 -0.27 -0.40 0.19 2.03 -1.00 -4.89 116.55 109.21 1np7 n ASP 231 Ca 0.04 -1.01 0.07 0.00 0.52 0.00 0.00 54.79 54.40 1np7 n ASP 231 Cb 0.53 -3.02 0.02 0.00 -0.72 0.00 0.00 41.12 37.92 1np7 n ASP 231 CO 0.00 0.00 0.00 -2.11 -1.92 0.00 0.00 177.20 173.17 1np7 n ARG 232 N -4.40 1.61 -0.13 -0.67 1.85 -0.83 -4.48 116.66 109.61 1np7 n ARG 232 Ca -0.31 -0.92 0.03 0.00 -1.00 0.00 0.00 57.85 55.65 1np7 n ARG 232 Cb 0.69 -1.24 0.34 0.00 -1.05 0.00 0.00 32.46 31.20 1np7 n ARG 232 CO 0.00 0.00 0.00 1.25 -0.01 0.00 0.00 177.63 178.87 1np7 h LEU 233 N 1.97 0.66 -2.26 2.89 5.85 -1.79 -1.21 115.31 121.42 1np7 h LEU 233 Ca 0.00 -0.01 0.05 0.00 0.84 0.00 0.00 57.88 58.75 1np7 h LEU 233 Cb 0.53 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.39 1np7 h LEU 233 CO 0.00 0.47 0.21 0.07 -0.34 0.00 0.00 178.44 178.85 1np7 h LYS 234 N 0.78 0.00 -0.42 1.25 2.10 -1.93 -1.28 116.57 117.07 1np7 h LYS 234 Ca 0.24 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.89 1np7 h LYS 234 Cb -0.00 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.33 1np7 h LYS 234 CO -0.06 0.00 0.00 -0.25 -2.00 0.00 0.00 179.45 177.14 1np7 n ASP 235 N -3.62 3.15 -0.14 7.07 10.43 -0.47 -4.55 116.55 128.43 1np7 n ASP 235 Ca 0.01 -2.02 -0.04 0.00 2.57 0.00 0.00 54.79 55.31 1np7 n ASP 235 Cb 0.32 -0.29 0.02 0.00 1.84 0.00 0.00 41.12 43.02 1np7 n ASP 235 CO 0.00 0.00 0.00 0.22 -1.07 0.00 0.00 177.20 176.35 1np7 h TYR 236 N 2.45 -0.24 -0.87 1.24 3.20 -1.10 -2.02 116.97 119.64 1np7 h TYR 236 Ca 0.00 0.04 0.09 0.00 3.14 0.00 0.00 58.73 62.00 1np7 h TYR 236 Cb 0.80 0.17 -0.06 0.00 1.54 0.00 0.00 36.73 39.18 1np7 h TYR 236 CO 0.29 -0.19 0.56 -0.22 -1.64 0.00 0.00 178.16 176.96 1np7 h LYS 237 N -0.00 0.84 0.00 1.82 3.64 -1.82 0.16 116.57 121.21 1np7 h LYS 237 Ca 0.21 -0.05 -0.14 0.00 -1.27 0.00 0.00 60.65 59.40 1np7 h LYS 237 Cb 0.32 -0.19 -0.02 0.00 -0.41 0.00 0.00 32.23 31.94 1np7 h LYS 237 CO -0.46 0.55 -0.66 0.93 -2.27 0.00 0.00 179.45 177.55 1np7 h GLU 238 N 0.86 0.00 0.00 1.90 3.07 -1.74 -3.35 114.58 115.32 1np7 h GLU 238 Ca 0.40 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.26 1np7 h GLU 238 Cb 0.39 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.30 1np7 h GLU 238 CO -0.16 0.66 -0.88 0.25 -1.40 0.00 0.00 179.01 177.48 1np7 n THR 239 N -3.48 0.00 0.32 1.13 -2.24 -0.86 -4.66 114.28 104.49 1np7 n THR 239 Ca 0.00 -0.13 0.18 0.00 -2.27 0.00 0.00 64.05 61.82 1np7 n THR 239 Cb 0.72 0.92 0.93 0.00 -2.10 0.00 0.00 70.33 70.80 1np7 n THR 239 CO 0.00 0.00 0.00 0.08 -0.57 0.00 0.00 175.07 174.58 1np7 h ARG 240 N 0.00 0.00 -0.65 -0.78 0.11 -0.45 -0.19 114.38 112.42 1np7 h ARG 240 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1np7 h ARG 240 Cb 0.43 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.51 1np7 h ARG 240 CO 0.00 0.00 0.00 0.09 0.10 0.00 0.00 179.97 180.16 1np7 n ASN 241 N -3.01 4.30 -4.68 0.08 3.02 -1.26 -4.76 115.26 108.95 1np7 n ASN 241 Ca -0.02 -2.39 -0.29 0.00 -0.03 0.00 0.00 54.58 51.85 1np7 n ASN 241 Cb 0.30 -0.55 0.14 0.00 -0.61 0.00 0.00 39.78 39.06 1np7 n ASN 241 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1np7 s GLY 242 N -0.85 1.60 0.00 7.41 0.00 -0.08 -4.80 107.32 110.60 1np7 s GLY 242 Ca 0.46 -0.66 0.00 0.00 0.00 0.00 0.00 44.72 44.52 1np7 s GLY 242 CO 0.22 -0.07 0.00 1.03 0.00 0.00 0.00 173.10 174.28 1np7 n MET 243 N -3.72 3.44 -4.16 2.90 2.81 -1.26 -4.75 117.12 112.38 1np7 n MET 243 Ca 0.08 0.00 -0.34 0.00 -1.81 0.00 0.00 57.70 55.63 1np7 n MET 243 Cb 0.60 -0.43 -0.10 0.00 -0.71 0.00 0.00 33.22 32.58 1np7 n MET 243 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 1np7 s VAL 244 N -0.39 4.52 0.00 2.03 1.01 -1.26 -4.88 120.40 121.44 1np7 s VAL 244 Ca 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 61.98 61.84 1np7 s VAL 244 Cb 0.00 -3.00 0.00 0.00 0.00 0.00 0.00 36.38 33.38 1np7 s VAL 244 CO 0.00 0.50 0.00 0.61 0.00 0.00 0.00 175.10 176.21 1np7 n GLY 245 N 3.20 0.23 0.09 4.51 0.00 -1.26 -4.62 105.19 107.33 1np7 n GLY 245 Ca -0.17 -1.76 -0.05 0.00 0.00 0.00 0.00 46.02 44.04 1np7 n GLY 245 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1np7 h ALA 246 N 0.00 0.55 -0.62 4.61 0.00 -1.85 -3.38 119.26 118.56 1np7 h ALA 246 Ca 0.00 -0.77 0.00 0.00 0.00 0.00 0.00 54.91 54.14 1np7 h ALA 246 Cb 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.65 1np7 h ALA 246 CO 0.00 1.06 0.00 -0.25 0.00 0.00 0.00 179.25 180.06 1np7 n ASP 247 N -3.46 3.43 0.13 0.00 10.43 -1.26 -4.19 116.55 121.64 1np7 n ASP 247 Ca -0.00 -2.04 0.13 0.00 2.57 0.00 0.00 54.79 55.45 1np7 n ASP 247 Cb 0.83 -0.43 0.45 0.00 1.84 0.00 0.00 41.12 43.81 1np7 n ASP 247 CO 0.00 0.00 0.00 0.10 -1.07 0.00 0.00 177.20 176.23 1np7 h TYR 248 N 3.64 0.00 -3.80 1.24 -0.00 -1.82 -3.46 116.97 112.77 1np7 h TYR 248 Ca 0.00 0.00 -0.15 0.00 -0.00 0.00 0.00 58.73 58.58 1np7 h TYR 248 Cb 0.88 0.00 -0.08 0.00 -0.00 0.00 0.00 36.73 37.54 1np7 h TYR 248 CO 0.44 0.00 -0.11 -1.54 -0.00 0.00 0.00 178.16 176.95 1np7 s SER 249 N -4.57 0.38 0.24 0.10 1.04 -1.26 -2.64 113.70 106.99 1np7 s SER 249 Ca 0.07 -1.22 -0.03 0.00 0.48 0.00 0.00 55.95 55.25 1np7 s SER 249 Cb 0.10 0.65 0.28 0.00 0.10 0.00 0.00 66.02 67.16 1np7 s SER 249 CO 0.51 -1.27 1.73 0.77 0.98 0.00 0.00 173.24 175.96 1np7 h SER 250 N 2.17 0.81 -0.88 7.02 4.64 -1.88 -3.47 113.55 121.96 1np7 h SER 250 Ca -0.28 -0.21 -0.25 0.00 -0.47 0.00 0.00 61.79 60.58 1np7 h SER 250 Cb 1.25 -0.22 -0.08 0.00 -0.31 0.00 0.00 62.40 63.04 1np7 h SER 250 CO 0.38 0.88 -0.25 0.29 -0.87 0.00 0.00 176.83 177.26 1np7 n LYS 251 N -4.20 -0.90 0.24 4.77 4.76 -1.26 -4.89 118.16 116.67 1np7 n LYS 251 Ca 0.02 0.86 0.13 0.00 -2.87 0.00 0.00 58.31 56.45 1np7 n LYS 251 Cb 0.31 -4.93 0.45 0.00 -1.84 0.00 0.00 35.03 29.03 1np7 n LYS 251 CO 0.00 0.00 0.00 0.74 -1.37 0.00 0.00 177.40 176.77 1np7 h PHE 252 N 0.00 0.00 -0.98 2.13 0.05 -1.99 -3.39 116.94 112.76 1np7 h PHE 252 Ca -0.27 0.00 0.18 0.00 3.82 0.00 0.00 57.97 61.71 1np7 h PHE 252 Cb 0.91 0.00 -0.18 0.00 2.00 0.00 0.00 35.95 38.68 1np7 h PHE 252 CO 0.35 0.11 -0.29 0.66 -0.18 0.00 0.00 178.31 178.96 1np7 h SER 253 N 0.00 -1.08 -0.17 2.17 4.64 -1.96 -0.48 113.55 116.67 1np7 h SER 253 Ca -0.00 0.30 -0.06 0.00 -0.47 0.00 0.00 61.79 61.55 1np7 h SER 253 Cb 0.76 0.65 -0.02 0.00 -0.31 0.00 0.00 62.40 63.49 1np7 h SER 253 CO 0.01 -0.31 -0.08 1.55 -0.87 0.00 0.00 176.83 177.13 1np7 h PRO 254 N -0.00 0.51 -0.08 4.77 0.13 -1.84 0.10 132.00 135.59 1np7 h PRO 254 Ca 0.43 -0.13 -0.18 0.00 -0.87 0.00 0.00 66.00 65.25 1np7 h PRO 254 Cb 0.68 -0.06 -0.01 0.00 0.13 0.00 0.00 31.00 31.74 1np7 h PRO 254 CO -1.00 0.60 -0.72 -1.49 -0.23 0.00 0.00 178.00 175.16 1np7 h TRP 255 N 0.48 0.53 -0.26 1.56 6.55 -1.53 -2.81 115.95 120.47 1np7 h TRP 255 Ca 0.09 -0.23 -0.15 0.00 0.95 0.00 0.00 58.89 59.55 1np7 h TRP 255 Cb 0.44 -0.08 -0.01 0.00 -0.86 0.00 0.00 29.16 28.65 1np7 h TRP 255 CO 0.01 0.98 -0.45 -0.07 -1.05 0.00 0.00 178.44 177.87 1np7 h LEU 256 N 0.27 0.70 -1.12 -4.49 3.38 -0.73 0.45 115.31 113.77 1np7 h LEU 256 Ca -0.03 -0.33 -0.03 0.00 0.09 0.00 0.00 57.88 57.58 1np7 h LEU 256 Cb 1.29 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.81 1np7 h LEU 256 CO 0.12 1.05 0.26 0.00 0.09 0.00 0.00 178.44 179.96 1np7 h ALA 257 N 0.98 1.31 -0.41 1.53 0.00 -0.69 -2.30 119.26 119.69 1np7 h ALA 257 Ca 0.03 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1np7 h ALA 257 Cb 0.98 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.53 1np7 h ALA 257 CO 0.09 0.52 0.00 1.28 0.00 0.00 0.00 179.25 181.14 1np7 n LEU 258 N -4.33 3.26 -0.78 0.00 4.77 -1.07 -4.90 117.00 113.95 1np7 n LEU 258 Ca 0.05 -1.44 -0.09 0.00 -0.03 0.00 0.00 56.01 54.50 1np7 n LEU 258 Cb 0.15 -0.26 -0.03 0.00 -2.33 0.00 0.00 43.42 40.95 1np7 n LEU 258 CO 0.39 0.72 -0.09 0.61 -1.33 0.00 0.00 177.39 177.68 1np7 n GLY 259 N 1.47 0.83 0.25 -0.72 0.00 -0.76 -1.56 105.19 104.70 1np7 n GLY 259 Ca 0.19 -0.59 0.15 0.00 0.00 0.00 0.00 46.02 45.77 1np7 n GLY 259 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1np7 s LEU 261 N -6.30 1.34 0.15 0.00 1.43 -1.02 -4.38 118.68 109.90 1np7 s LEU 261 Ca 0.02 -0.20 -0.29 0.00 -1.03 0.00 0.00 54.13 52.63 1np7 s LEU 261 Cb 0.08 -0.62 -0.07 0.00 0.03 0.00 0.00 46.19 45.62 1np7 s LEU 261 CO 0.59 -0.05 0.93 -0.55 0.23 0.00 0.00 176.35 177.51 1np7 s SER 262 N 1.03 7.52 0.51 2.29 0.15 -1.26 -4.46 113.70 119.48 1np7 s SER 262 Ca -0.09 1.81 0.28 0.00 0.70 0.00 0.00 55.95 58.65 1np7 s SER 262 Cb -0.14 -2.58 1.36 0.00 -1.71 0.00 0.00 66.02 62.95 1np7 s SER 262 CO -0.00 0.02 2.02 1.55 1.20 0.00 0.00 173.24 178.03 1np7 h PRO 263 N 5.10 0.00 0.00 5.44 0.13 -1.88 -1.96 132.00 138.83 1np7 h PRO 263 Ca -0.44 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 64.52 1np7 h PRO 263 Cb 1.21 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.31 1np7 h PRO 263 CO 0.70 0.13 -0.83 0.00 -0.23 0.00 0.00 178.00 177.77 1np7 h ARG 264 N 0.00 0.00 -0.24 0.86 3.08 -1.88 -1.30 114.38 114.90 1np7 h ARG 264 Ca -0.00 0.00 -0.11 0.00 0.07 0.00 0.00 59.98 59.94 1np7 h ARG 264 Cb 0.44 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.48 1np7 h ARG 264 CO 0.02 0.83 -0.27 0.35 -1.07 0.00 0.00 179.97 179.83 1np7 h PHE 265 N 0.00 0.74 -0.51 3.04 3.57 -1.77 -0.15 116.94 121.87 1np7 h PHE 265 Ca -0.01 -0.23 0.01 0.00 3.53 0.00 0.00 57.97 61.27 1np7 h PHE 265 Cb 1.47 -0.15 -0.03 0.00 2.79 0.00 0.00 35.95 40.04 1np7 h PHE 265 CO 0.00 0.95 0.33 0.82 -2.23 0.00 0.00 178.31 178.18 1np7 h ILE 266 N 0.32 1.13 -0.49 1.41 2.04 -1.35 -0.11 117.51 120.45 1np7 h ILE 266 Ca 0.04 -0.23 0.02 0.00 1.00 0.00 0.00 64.86 65.69 1np7 h ILE 266 Cb 0.84 0.38 -0.03 0.00 -0.74 0.00 0.00 36.82 37.27 1np7 h ILE 266 CO 0.07 0.12 0.28 0.22 0.00 0.00 0.00 178.15 178.84 1np7 h TYR 267 N 0.68 0.53 -0.39 1.37 5.03 -1.08 0.62 116.97 123.74 1np7 h TYR 267 Ca 0.19 0.02 0.06 0.00 2.58 0.00 0.00 58.73 61.58 1np7 h TYR 267 Cb -0.07 -0.17 -0.06 0.00 1.55 0.00 0.00 36.73 37.98 1np7 h TYR 267 CO -0.04 0.30 0.06 0.37 -1.32 0.00 0.00 178.16 177.52 1np7 h GLN 268 N 0.57 0.17 -0.43 1.82 4.15 -0.34 -1.30 115.11 119.74 1np7 h GLN 268 Ca 0.20 -0.01 -0.07 0.00 0.77 0.00 0.00 58.65 59.53 1np7 h GLN 268 Cb 0.03 -0.04 -0.02 0.00 0.21 0.00 0.00 27.48 27.66 1np7 h GLN 268 CO -0.10 0.11 -0.03 0.93 -1.93 0.00 0.00 178.83 177.82 1np7 h GLU 269 N 0.17 0.72 -0.81 1.69 4.39 -0.34 -1.46 114.58 118.94 1np7 h GLU 269 Ca 0.19 -0.20 -0.02 0.00 0.34 0.00 0.00 59.36 59.67 1np7 h GLU 269 Cb 0.24 -0.08 -0.04 0.00 -0.10 0.00 0.00 28.75 28.77 1np7 h GLU 269 CO -0.27 0.76 0.42 0.28 -1.16 0.00 0.00 179.01 179.04 1np7 h VAL 270 N 0.67 1.25 -0.21 3.13 2.07 -0.20 0.17 116.25 123.13 1np7 h VAL 270 Ca 0.13 -0.65 -0.10 0.00 0.82 0.00 0.00 66.70 66.90 1np7 h VAL 270 Cb 0.46 0.19 -0.01 0.00 -1.52 0.00 0.00 31.29 30.40 1np7 h VAL 270 CO 0.02 0.29 -0.31 0.11 0.02 0.00 0.00 177.57 177.70 1np7 h LYS 271 N 1.14 0.43 -0.37 1.57 1.79 -0.80 -0.14 116.57 120.18 1np7 h LYS 271 Ca 0.28 -0.17 -0.06 0.00 -2.18 0.00 0.00 60.65 58.52 1np7 h LYS 271 Cb 0.07 -0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 30.69 1np7 h LYS 271 CO -0.04 0.69 0.01 0.00 -1.08 0.00 0.00 179.45 179.03 1np7 h ARG 272 N 0.37 0.65 -0.42 3.15 -0.00 -0.59 -2.05 114.38 115.48 1np7 h ARG 272 Ca 0.05 -0.20 0.00 0.00 -0.50 0.00 0.00 59.98 59.33 1np7 h ARG 272 Cb 0.72 -0.06 -0.02 0.00 0.00 0.00 0.00 29.97 30.61 1np7 h ARG 272 CO 0.06 0.75 0.27 -0.92 0.00 0.00 0.00 179.97 180.13 1np7 h TYR 273 N 0.47 0.54 -0.27 3.04 3.20 -0.68 0.91 116.97 124.19 1np7 h TYR 273 Ca 0.11 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.97 1np7 h TYR 273 Cb 0.45 -0.18 -0.01 0.00 1.54 0.00 0.00 36.73 38.53 1np7 h TYR 273 CO 0.04 0.36 0.12 0.93 -1.64 0.00 0.00 178.16 177.97 1np7 h GLU 274 N 0.57 0.37 0.01 1.82 5.08 -0.87 0.49 114.58 122.04 1np7 h GLU 274 Ca 0.15 -0.03 -0.25 0.00 -1.00 0.00 0.00 59.36 58.23 1np7 h GLU 274 Cb -0.04 -0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.10 1np7 h GLU 274 CO -0.03 0.29 -1.35 1.96 -1.00 0.00 0.00 179.01 178.88 1np7 h GLN 275 N 0.37 0.03 0.00 2.33 1.08 -0.86 -3.32 115.11 114.74 1np7 h GLN 275 Ca 0.10 -0.04 -0.35 0.00 -1.45 0.00 0.00 58.65 56.91 1np7 h GLN 275 Cb 0.05 0.02 -0.06 0.00 -0.05 0.00 0.00 27.48 27.43 1np7 h GLN 275 CO -0.01 0.80 -2.16 0.39 -0.95 0.00 0.00 178.83 176.89 1np7 n GLU 276 N -3.23 0.67 0.03 1.46 1.02 0.27 -4.88 120.64 115.98 1np7 n GLU 276 Ca -0.09 0.11 -0.00 0.00 -0.02 0.00 0.00 57.16 57.16 1np7 n GLU 276 Cb 1.00 -1.61 -0.00 0.00 -0.02 0.00 0.00 31.44 30.80 1np7 n GLU 276 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1np7 n ARG 277 N -2.90 0.02 -3.62 3.49 1.74 0.17 -5.06 116.66 110.49 1np7 n ARG 277 Ca -0.29 0.01 -0.08 0.00 -0.77 0.00 0.00 57.85 56.72 1np7 n ARG 277 Cb 1.11 -0.53 -0.06 0.00 -1.02 0.00 0.00 32.46 31.96 1np7 n ARG 277 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1np7 s VAL 278 N -2.03 0.00 -0.23 1.55 0.11 -0.94 -5.02 120.40 113.84 1np7 s VAL 278 Ca -0.01 0.00 0.02 0.00 -2.93 0.00 0.00 61.98 59.06 1np7 s VAL 278 Cb 0.00 -1.00 0.05 0.00 -1.53 0.00 0.00 36.38 33.90 1np7 s VAL 278 CO 0.01 0.00 -0.13 -0.55 -3.33 0.00 0.00 175.10 171.10 1np7 s SER 279 N -0.39 4.01 0.00 3.54 0.15 -1.25 -3.84 113.70 115.92 1np7 s SER 279 Ca 0.03 -1.16 0.00 0.00 0.70 0.00 0.00 55.95 55.52 1np7 s SER 279 Cb -0.03 -1.50 0.00 0.00 -1.71 0.00 0.00 66.02 62.78 1np7 s SER 279 CO -0.05 -0.14 0.00 -0.46 1.20 0.00 0.00 173.24 173.79 1np7 n ASN 280 N 4.50 0.00 -0.11 5.45 2.04 -1.26 -5.02 115.26 120.86 1np7 n ASN 280 Ca -0.16 -0.99 0.08 0.00 -0.44 0.00 0.00 54.58 53.07 1np7 n ASN 280 Cb 0.45 0.00 0.42 0.00 -2.53 0.00 0.00 39.78 38.11 1np7 n ASN 280 CO 0.00 0.00 0.00 0.44 -0.44 0.00 0.00 177.26 177.26 1np7 h ASP 281 N 0.00 0.52 -0.12 0.53 3.32 -1.99 -2.51 116.42 116.17 1np7 h ASP 281 Ca 0.00 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 1np7 h ASP 281 Cb 0.00 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.43 1np7 h ASP 281 CO 0.00 0.34 0.04 0.28 -1.72 0.00 0.00 179.24 178.19 1np7 h SER 282 N 0.60 0.18 -0.42 6.45 0.02 -1.86 0.29 113.55 118.80 1np7 h SER 282 Ca 0.26 -0.18 -0.02 0.00 -0.84 0.00 0.00 61.79 61.01 1np7 h SER 282 Cb 0.27 -0.05 -0.02 0.00 0.14 0.00 0.00 62.40 62.74 1np7 h SER 282 CO -0.08 0.31 0.20 0.71 -1.14 0.00 0.00 176.83 176.84 1np7 h THR 283 N 0.03 1.17 0.04 -2.27 1.35 -1.66 -2.33 112.91 109.24 1np7 h THR 283 Ca 0.04 -0.50 -0.25 0.00 -0.55 0.00 0.00 66.41 65.15 1np7 h THR 283 Cb 0.20 0.60 0.01 0.00 -1.73 0.00 0.00 68.15 67.22 1np7 h THR 283 CO -0.00 0.20 -1.04 0.45 -0.25 0.00 0.00 175.52 174.87 1np7 h HIS 284 N 0.65 0.67 -0.41 4.73 -0.00 -1.26 -3.30 115.15 116.22 1np7 h HIS 284 Ca 0.16 -0.39 -0.05 0.00 -0.00 0.00 0.00 60.37 60.09 1np7 h HIS 284 Cb 0.11 -0.06 -0.02 0.00 -0.00 0.00 0.00 27.41 27.43 1np7 h HIS 284 CO 0.01 1.23 0.04 2.35 -0.00 0.00 0.00 177.93 181.56 1np7 h TRP 285 N 0.22 0.67 -0.48 2.45 2.91 0.06 -2.02 115.95 119.74 1np7 h TRP 285 Ca -0.11 -0.07 -0.04 0.00 1.13 0.00 0.00 58.89 59.80 1np7 h TRP 285 Cb 1.70 -0.19 -0.02 0.00 -0.51 0.00 0.00 29.16 30.14 1np7 h TRP 285 CO 0.07 0.62 0.13 1.25 -1.03 0.00 0.00 178.44 179.47 1np7 h LEU 286 N 0.62 0.67 -0.87 0.65 5.85 -1.51 -1.23 115.31 119.49 1np7 h LEU 286 Ca 0.13 -0.10 -0.09 0.00 0.84 0.00 0.00 57.88 58.66 1np7 h LEU 286 Cb 0.33 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.17 1np7 h LEU 286 CO 0.01 0.65 -0.11 0.40 -0.34 0.00 0.00 178.44 179.05 1np7 h ILE 287 N 0.71 1.25 -0.87 4.05 1.08 -1.48 -2.41 117.51 119.83 1np7 h ILE 287 Ca 0.16 -1.13 0.01 0.00 -0.39 0.00 0.00 64.86 63.51 1np7 h ILE 287 Cb 0.24 1.06 -0.04 0.00 -3.07 0.00 0.00 36.82 35.01 1np7 h ILE 287 CO -0.00 0.38 0.58 -0.26 -0.69 0.00 0.00 178.15 178.16 1np7 h PHE 288 N 0.66 1.09 -0.29 1.37 0.05 -0.68 -1.29 116.94 117.85 1np7 h PHE 288 Ca 0.11 0.03 -0.12 0.00 3.82 0.00 0.00 57.97 61.81 1np7 h PHE 288 Cb 0.56 -0.37 -0.01 0.00 2.00 0.00 0.00 35.95 38.13 1np7 h PHE 288 CO 0.03 0.68 -0.30 0.93 -0.18 0.00 0.00 178.31 179.47 1np7 h GLU 289 N 1.17 0.60 -0.05 1.51 4.39 -0.91 -1.85 114.58 119.45 1np7 h GLU 289 Ca 0.32 -0.26 -0.07 0.00 0.34 0.00 0.00 59.36 59.69 1np7 h GLU 289 Cb -0.12 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.50 1np7 h GLU 289 CO -0.07 0.84 -0.30 -0.07 -1.16 0.00 0.00 179.01 178.24 1np7 h LEU 290 N 0.52 0.09 -0.69 1.33 3.38 -0.90 -2.25 115.31 116.78 1np7 h LEU 290 Ca 0.06 -0.03 -0.13 0.00 0.09 0.00 0.00 57.88 57.87 1np7 h LEU 290 Cb 0.78 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.50 1np7 h LEU 290 CO 0.06 0.39 -0.46 -0.07 0.09 0.00 0.00 178.44 178.46 1np7 h LEU 291 N 0.08 0.50 -1.03 1.67 3.38 -0.62 -1.53 115.31 117.75 1np7 h LEU 291 Ca 0.01 -0.23 -0.04 0.00 0.09 0.00 0.00 57.88 57.71 1np7 h LEU 291 Cb 0.57 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.16 1np7 h LEU 291 CO 0.04 0.88 0.23 -0.50 0.09 0.00 0.00 178.44 179.18 1np7 h TRP 292 N 0.37 0.94 -0.22 1.13 4.06 -0.79 0.15 115.95 121.59 1np7 h TRP 292 Ca 0.02 -0.06 -0.01 0.00 2.06 0.00 0.00 58.89 60.90 1np7 h TRP 292 Cb 0.95 -0.28 -0.01 0.00 -1.00 0.00 0.00 29.16 28.82 1np7 h TRP 292 CO 0.03 0.74 0.11 -0.09 -3.56 0.00 0.00 178.44 175.67 1np7 h ARG 293 N 0.90 0.32 -0.11 0.49 2.43 -0.96 -1.87 114.38 115.59 1np7 h ARG 293 Ca 0.21 -0.05 0.01 0.00 -0.81 0.00 0.00 59.98 59.35 1np7 h ARG 293 Cb 0.21 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.69 1np7 h ARG 293 CO -0.01 0.33 0.03 -0.44 -1.51 0.00 0.00 179.97 178.36 1np7 h ASP 294 N 0.23 0.02 -0.31 -3.80 5.19 -0.75 -2.59 116.42 114.42 1np7 h ASP 294 Ca 0.08 0.01 0.07 0.00 -0.62 0.00 0.00 57.03 56.57 1np7 h ASP 294 Cb 0.11 0.02 -0.08 0.00 0.18 0.00 0.00 39.33 39.56 1np7 h ASP 294 CO -0.01 0.03 -0.21 0.15 -3.12 0.00 0.00 179.24 176.08 1np7 h PHE 295 N 0.08 -0.55 -0.05 4.55 3.57 -0.48 -0.85 116.94 123.21 1np7 h PHE 295 Ca 0.05 0.04 -0.04 0.00 3.53 0.00 0.00 57.97 61.55 1np7 h PHE 295 Cb 0.04 0.29 -0.01 0.00 2.79 0.00 0.00 35.95 39.06 1np7 h PHE 295 CO -0.11 -0.29 -0.14 0.74 -2.23 0.00 0.00 178.31 176.28 1np7 h PHE 296 N -0.18 0.07 -0.34 0.41 0.04 -1.25 0.83 116.94 116.52 1np7 h PHE 296 Ca 0.16 -0.01 -0.06 0.00 2.80 0.00 0.00 57.97 60.87 1np7 h PHE 296 Cb 0.43 -0.02 -0.01 0.00 2.20 0.00 0.00 35.95 38.55 1np7 h PHE 296 CO -0.40 0.21 -0.00 0.00 -0.60 0.00 0.00 178.31 177.52 1np7 h ARG 297 N 0.07 0.60 -0.13 1.51 2.47 -0.81 -0.92 114.38 117.17 1np7 h ARG 297 Ca 0.01 -0.19 -0.13 0.00 -1.26 0.00 0.00 59.98 58.41 1np7 h ARG 297 Cb 0.30 -0.05 -0.01 0.00 -1.65 0.00 0.00 29.97 28.55 1np7 h ARG 297 CO 0.02 0.73 -0.47 0.74 0.56 0.00 0.00 179.97 181.54 1np7 h PHE 298 N 0.41 0.38 -0.35 3.04 0.04 -0.59 -1.58 116.94 118.28 1np7 h PHE 298 Ca 0.10 -0.12 -0.04 0.00 2.80 0.00 0.00 57.97 60.71 1np7 h PHE 298 Cb 0.46 -0.08 -0.01 0.00 2.20 0.00 0.00 35.95 38.51 1np7 h PHE 298 CO 0.04 0.73 0.08 0.28 -0.60 0.00 0.00 178.31 178.84 1np7 h VAL 299 N 0.26 1.23 -0.82 -0.55 2.07 -0.70 0.11 116.25 117.84 1np7 h VAL 299 Ca 0.01 -0.78 -0.02 0.00 0.82 0.00 0.00 66.70 66.73 1np7 h VAL 299 Cb 0.93 1.06 -0.04 0.00 -1.52 0.00 0.00 31.29 31.72 1np7 h VAL 299 CO 0.08 0.26 0.42 0.00 0.02 0.00 0.00 177.57 178.35 1np7 h ALA 300 N 0.92 1.19 -0.40 1.67 0.00 -1.00 0.15 119.26 121.79 1np7 h ALA 300 Ca 0.11 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 54.81 1np7 h ALA 300 Cb 0.32 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1np7 h ALA 300 CO 0.00 0.63 -0.02 0.37 0.00 0.00 0.00 179.25 180.23 1np7 h GLN 301 N 1.16 0.72 -0.25 0.00 4.15 -0.95 -0.64 115.11 119.30 1np7 h GLN 301 Ca 0.29 -0.24 -0.08 0.00 0.77 0.00 0.00 58.65 59.39 1np7 h GLN 301 Cb 0.07 -0.06 -0.01 0.00 0.21 0.00 0.00 27.48 27.70 1np7 h GLN 301 CO -0.04 0.82 -0.14 -0.22 -1.93 0.00 0.00 178.83 177.32 1np7 h LYS 302 N 0.54 0.53 0.00 1.69 3.64 -0.30 -3.32 116.57 119.36 1np7 h LYS 302 Ca 0.11 -0.24 0.00 0.00 -1.27 0.00 0.00 60.65 59.25 1np7 h LYS 302 Cb 0.51 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.32 1np7 h LYS 302 CO 0.03 0.81 -0.66 0.66 -2.27 0.00 0.00 179.45 178.01 1np7 n TYR 303 N -4.46 0.21 -3.87 1.91 4.01 0.47 -4.99 117.16 110.44 1np7 n TYR 303 Ca -0.04 0.06 0.00 0.00 -0.16 0.00 0.00 57.90 57.76 1np7 n TYR 303 Cb 0.37 -0.39 0.00 0.00 -0.31 0.00 0.00 39.34 39.01 1np7 n TYR 303 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1np7 n GLY 304 N 1.43 2.58 0.00 2.72 0.00 -0.25 -2.53 105.19 109.14 1np7 n GLY 304 Ca 0.04 -0.35 0.01 0.00 0.00 0.00 0.00 46.02 45.72 1np7 n GLY 304 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1np7 n ASN 305 N 0.26 0.00 0.26 1.61 5.03 -1.26 -1.96 115.26 119.21 1np7 n ASN 305 Ca 0.00 0.46 0.12 0.00 0.87 0.00 0.00 54.58 56.03 1np7 n ASN 305 Cb 0.00 -0.46 0.71 0.00 -1.02 0.00 0.00 39.78 39.01 1np7 n ASN 305 CO 0.00 0.00 0.00 0.11 -1.83 0.00 0.00 177.26 175.54 1np7 h LYS 306 N 0.00 0.00 -0.04 3.52 1.57 -1.82 -1.79 116.57 118.01 1np7 h LYS 306 Ca 0.00 0.00 0.01 0.00 -1.87 0.00 0.00 60.65 58.79 1np7 h LYS 306 Cb 0.04 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.35 1np7 h LYS 306 CO 0.00 0.12 0.03 1.25 -0.57 0.00 0.00 179.45 180.28 1np7 h LEU 307 N 0.00 0.00 -1.32 2.94 5.85 -1.59 -2.39 115.31 118.81 1np7 h LEU 307 Ca -0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1np7 h LEU 307 Cb 0.31 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.34 1np7 h LEU 307 CO 0.02 0.00 -0.20 0.49 -0.34 0.00 0.00 178.44 178.40 1np7 n PHE 308 N -4.32 0.00 -1.91 1.25 3.01 -0.68 -4.78 117.46 110.02 1np7 n PHE 308 Ca -0.02 0.00 -0.32 0.00 1.01 0.00 0.00 57.45 58.12 1np7 n PHE 308 Cb 0.13 0.00 0.02 0.00 -0.01 0.00 0.00 39.48 39.62 1np7 n PHE 308 CO 0.00 0.00 0.00 -0.80 1.01 0.00 0.00 176.76 176.97 1np7 s ASN 309 N -1.87 5.60 0.27 4.37 0.01 -0.90 -4.91 114.94 117.51 1np7 s ASN 309 Ca 0.19 1.81 -0.00 0.00 -0.71 0.00 0.00 52.86 54.14 1np7 s ASN 309 Cb 0.15 -2.53 0.57 0.00 0.41 0.00 0.00 41.25 39.85 1np7 s ASN 309 CO 0.36 -1.29 1.75 -0.09 -1.51 0.00 0.00 177.10 176.31 1np7 h ARG 310 N 0.16 0.55 -0.09 -0.60 2.43 -1.95 0.10 114.38 114.98 1np7 h ARG 310 Ca -0.46 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 58.67 1np7 h ARG 310 Cb 1.22 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 30.65 1np7 h ARG 310 CO 0.57 0.36 0.00 0.41 -1.51 0.00 0.00 179.97 179.80 1np7 n GLY 311 N -1.33 -0.14 7.00 2.80 0.00 -1.26 -4.87 105.19 107.39 1np7 n GLY 311 Ca 0.18 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.86 1np7 n GLY 311 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1np7 n GLY 312 N 1.05 0.94 0.08 -0.02 0.00 0.35 -0.38 105.19 107.20 1np7 n GLY 312 Ca 0.17 -0.72 -0.10 0.00 0.00 0.00 0.00 46.02 45.36 1np7 n GLY 312 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1np7 h LEU 313 N 0.00 0.09 0.00 0.99 3.38 -1.48 -2.27 115.31 116.02 1np7 h LEU 313 Ca 0.00 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1np7 h LEU 313 Cb 0.00 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.74 1np7 h LEU 313 CO 0.00 0.07 0.00 0.18 0.09 0.00 0.00 178.44 178.78 1np7 n LEU 314 N -5.04 0.00 -3.85 1.67 4.32 0.70 -4.88 117.00 109.92 1np7 n LEU 314 Ca -0.04 0.00 -0.24 0.00 -0.02 0.00 0.00 56.01 55.70 1np7 n LEU 314 Cb 0.04 0.00 -0.00 0.00 -1.62 0.00 0.00 43.42 41.84 1np7 n LEU 314 CO 0.32 0.00 -0.17 -3.20 -1.22 0.00 0.00 177.39 173.12 1np7 n ASN 315 N -1.00 -0.80 -4.31 -1.43 5.15 -0.23 -4.93 115.26 107.71 1np7 n ASN 315 Ca 0.19 -0.94 -0.38 0.00 -0.60 0.00 0.00 54.58 52.84 1np7 n ASN 315 Cb 0.09 -3.41 -0.12 0.00 -0.53 0.00 0.00 39.78 35.80 1np7 n ASN 315 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 1np7 s LYS 316 N -6.33 2.72 0.00 1.20 1.02 0.48 -4.92 119.74 113.92 1np7 s LYS 316 Ca 0.02 -1.12 0.00 0.00 0.02 0.00 0.00 55.97 54.89 1np7 s LYS 316 Cb -0.01 -3.53 0.00 0.00 -0.52 0.00 0.00 37.83 33.77 1np7 s LYS 316 CO 0.86 -0.66 0.00 0.27 -0.92 0.00 0.00 175.35 174.90 1np7 n ASN 317 N 4.87 0.00 -1.00 2.83 2.04 -1.26 -4.26 115.26 118.48 1np7 n ASN 317 Ca -0.12 0.00 0.00 0.00 -0.44 0.00 0.00 54.58 54.02 1np7 n ASN 317 Cb 0.45 0.00 0.00 0.00 -2.53 0.00 0.00 39.78 37.70 1np7 n ASN 317 CO 0.00 0.00 0.00 0.49 -0.44 0.00 0.00 177.26 177.31 1np7 n PHE 318 N 0.00 -2.49 -2.72 -2.53 0.99 -1.26 -4.55 117.46 104.89 1np7 n PHE 318 Ca 0.00 1.32 -0.32 0.00 -0.00 0.00 0.00 57.45 58.44 1np7 n PHE 318 Cb 0.00 -2.66 -0.06 0.00 -1.00 0.00 0.00 39.48 35.77 1np7 n PHE 318 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 176.76 175.51 1np7 s PRO 319 N -2.91 4.09 0.00 -1.08 0.04 -1.26 -5.03 135.00 128.85 1np7 s PRO 319 Ca 0.00 0.98 0.00 0.00 0.04 0.00 0.00 61.00 62.02 1np7 s PRO 319 Cb 0.00 -2.20 -0.00 0.00 0.04 0.00 0.00 34.50 32.33 1np7 s PRO 319 CO 0.00 -0.09 -0.01 -1.58 0.04 0.00 0.00 177.00 175.36 1np7 s TRP 320 N -2.31 0.09 0.35 0.56 0.52 -1.26 -4.99 118.94 111.89 1np7 s TRP 320 Ca 0.60 -0.10 -0.20 0.00 0.02 0.00 0.00 56.10 56.41 1np7 s TRP 320 Cb -0.09 -0.06 -0.10 0.00 -1.15 0.00 0.00 33.47 32.07 1np7 s TRP 320 CO 0.20 -0.03 0.86 -0.65 0.02 0.00 0.00 176.95 177.35 1np7 s GLN 321 N -0.27 4.24 -0.48 4.98 -1.52 0.27 -4.70 119.66 122.17 1np7 s GLN 321 Ca -0.03 1.00 0.04 0.00 -1.95 0.00 0.00 55.36 54.43 1np7 s GLN 321 Cb -0.02 -2.46 0.42 0.00 -0.22 0.00 0.00 33.01 30.73 1np7 s GLN 321 CO -0.00 0.13 1.30 0.39 -0.25 0.00 0.00 175.29 176.86 1np7 n GLU 322 N -0.16 3.34 -2.66 2.91 1.02 -1.26 -1.39 120.64 122.44 1np7 n GLU 322 Ca 0.04 -4.24 -0.42 0.00 -0.02 0.00 0.00 57.16 52.52 1np7 n GLU 322 Cb 0.53 -2.26 -0.03 0.00 -0.02 0.00 0.00 31.44 29.65 1np7 n GLU 322 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1np7 s ASP 323 N -3.13 6.26 0.25 1.62 3.68 -1.26 -4.88 116.67 119.20 1np7 s ASP 323 Ca 0.50 -0.41 -0.01 0.00 2.13 0.00 0.00 52.55 54.76 1np7 s ASP 323 Cb 0.41 -2.51 0.29 0.00 -1.45 0.00 0.00 42.92 39.66 1np7 s ASP 323 CO -0.16 -1.59 1.68 1.56 0.13 0.00 0.00 175.17 176.79 1np7 h GLN 324 N 9.73 0.67 0.12 4.34 4.20 -1.98 -0.97 115.11 131.21 1np7 h GLN 324 Ca -0.27 -0.25 -0.01 0.00 0.06 0.00 0.00 58.65 58.19 1np7 h GLN 324 Cb 1.06 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.80 1np7 h GLN 324 CO 1.21 0.82 -0.06 0.28 -0.67 0.00 0.00 178.83 180.42 1np7 h VAL 325 N 0.59 1.01 -0.51 -0.54 2.07 -1.99 -0.95 116.25 115.93 1np7 h VAL 325 Ca 0.09 -0.51 -0.03 0.00 0.82 0.00 0.00 66.70 67.08 1np7 h VAL 325 Cb 0.66 1.33 -0.02 0.00 -1.52 0.00 0.00 31.29 31.74 1np7 h VAL 325 CO 0.05 0.12 0.21 0.03 0.02 0.00 0.00 177.57 178.00 1np7 h ARG 326 N -0.39 0.73 -0.64 1.57 -0.00 -1.97 -1.85 114.38 111.83 1np7 h ARG 326 Ca -0.02 -0.10 -0.09 0.00 -0.50 0.00 0.00 59.98 59.27 1np7 h ARG 326 Cb 0.32 -0.13 -0.02 0.00 0.00 0.00 0.00 29.97 30.13 1np7 h ARG 326 CO 0.03 0.60 0.05 0.35 0.00 0.00 0.00 179.97 181.00 1np7 h PHE 327 N 0.72 1.17 -0.06 3.04 3.57 -0.98 -2.24 116.94 122.17 1np7 h PHE 327 Ca 0.18 -0.18 -0.08 0.00 3.53 0.00 0.00 57.97 61.41 1np7 h PHE 327 Cb 0.13 -0.31 -0.01 0.00 2.79 0.00 0.00 35.95 38.55 1np7 h PHE 327 CO 0.01 1.01 -0.33 1.49 -2.23 0.00 0.00 178.31 178.26 1np7 h GLU 328 N 1.00 0.11 -0.78 1.11 4.57 -0.63 0.14 114.58 120.10 1np7 h GLU 328 Ca 0.19 -0.04 -0.02 0.00 -1.18 0.00 0.00 59.36 58.30 1np7 h GLU 328 Cb 0.50 -0.01 -0.04 0.00 -0.16 0.00 0.00 28.75 29.05 1np7 h GLU 328 CO 0.02 0.44 0.40 -0.07 -1.18 0.00 0.00 179.01 178.62 1np7 h LEU 329 N 0.10 0.99 0.20 1.64 4.07 -0.92 0.67 115.31 122.06 1np7 h LEU 329 Ca 0.01 -0.11 -0.01 0.00 0.08 0.00 0.00 57.88 57.85 1np7 h LEU 329 Cb 0.64 -0.25 0.00 0.00 1.08 0.00 0.00 40.66 42.12 1np7 h LEU 329 CO 0.05 0.83 -0.09 -0.25 -1.08 0.00 0.00 178.44 177.89 1np7 h TRP 330 N 1.09 -0.24 -0.77 1.13 7.01 -0.75 0.21 115.95 123.62 1np7 h TRP 330 Ca 0.27 -0.01 0.06 0.00 2.11 0.00 0.00 58.89 61.32 1np7 h TRP 330 Cb 0.07 0.08 -0.06 0.00 -2.10 0.00 0.00 29.16 27.16 1np7 h TRP 330 CO 0.01 0.15 0.46 -0.09 -2.79 0.00 0.00 178.44 176.18 1np7 h ARG 331 N -0.74 0.83 -0.00 2.65 2.43 -0.66 -1.96 114.38 116.92 1np7 h ARG 331 Ca -0.03 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.09 1np7 h ARG 331 Cb 0.50 -0.19 0.00 0.00 -0.42 0.00 0.00 29.97 29.87 1np7 h ARG 331 CO 0.04 0.55 -0.10 -1.13 -1.51 0.00 0.00 179.97 177.82 1np7 n SER 332 N -4.69 0.26 -2.23 -3.80 3.41 0.22 -4.77 113.62 102.02 1np7 n SER 332 Ca 0.10 -0.24 -0.09 0.00 -0.26 0.00 0.00 58.87 58.38 1np7 n SER 332 Cb 0.16 -0.17 0.05 0.00 -0.26 0.00 0.00 64.21 63.99 1np7 n SER 332 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1np7 n GLY 333 N 1.34 0.04 2.51 5.00 0.00 -0.74 -4.71 105.19 108.63 1np7 n GLY 333 Ca 0.12 -0.19 -0.10 0.00 0.00 0.00 0.00 46.02 45.85 1np7 n GLY 333 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1np7 n GLN 334 N -2.58 2.48 0.12 1.61 6.02 0.68 -4.67 117.38 121.03 1np7 n GLN 334 Ca -0.14 -3.78 0.12 0.00 -0.01 0.00 0.00 57.00 53.19 1np7 n GLN 334 Cb 0.59 -1.87 0.27 0.00 1.02 0.00 0.00 30.24 30.24 1np7 n GLN 334 CO 0.00 0.00 0.00 1.79 -1.01 0.00 0.00 177.06 177.84 1np7 h THR 335 N 4.14 0.00 0.00 5.09 1.35 -1.89 -3.46 112.91 118.14 1np7 h THR 335 Ca 0.07 -0.63 0.00 0.00 -0.55 0.00 0.00 66.41 65.30 1np7 h THR 335 Cb 1.36 1.49 0.00 0.00 -1.73 0.00 0.00 68.15 69.27 1np7 h THR 335 CO 0.43 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.31 1np7 n GLY 336 N 1.26 1.00 3.27 5.82 0.00 -1.26 -0.77 105.19 114.52 1np7 n GLY 336 Ca 0.04 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.66 1np7 n GLY 336 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1np7 s TYR 337 N -2.75 3.34 0.26 1.61 1.51 -1.26 -4.42 117.35 115.64 1np7 s TYR 337 Ca 0.00 -1.52 -0.04 0.00 -1.01 0.00 0.00 57.07 54.50 1np7 s TYR 337 Cb 0.00 -2.97 0.52 0.00 -0.11 0.00 0.00 41.96 39.40 1np7 s TYR 337 CO 0.00 -0.85 1.64 -1.35 -1.11 0.00 0.00 175.55 173.88 1np7 h PRO 338 N 8.41 0.13 -0.95 -1.71 0.11 -1.85 0.00 132.00 136.15 1np7 h PRO 338 Ca -0.23 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.87 1np7 h PRO 338 Cb 1.08 -0.03 -0.05 0.00 0.11 0.00 0.00 31.00 32.12 1np7 h PRO 338 CO 0.76 0.09 0.60 1.25 -0.21 0.00 0.00 178.00 180.48 1np7 h LEU 339 N 0.14 1.11 -0.10 2.35 5.85 -1.91 0.72 115.31 123.47 1np7 h LEU 339 Ca 0.46 -0.05 -0.11 0.00 0.84 0.00 0.00 57.88 59.02 1np7 h LEU 339 Cb 0.84 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 41.60 1np7 h LEU 339 CO -0.67 0.83 -0.36 0.58 -0.34 0.00 0.00 178.44 178.48 1np7 h VAL 340 N 1.29 1.39 -0.67 1.05 2.07 -1.67 -2.85 116.25 116.87 1np7 h VAL 340 Ca 0.34 -1.71 -0.07 0.00 0.82 0.00 0.00 66.70 66.08 1np7 h VAL 340 Cb -0.10 2.22 -0.03 0.00 -1.52 0.00 0.00 31.29 31.86 1np7 h VAL 340 CO -0.07 0.50 0.16 0.44 0.02 0.00 0.00 177.57 178.63 1np7 h ASP 341 N -0.03 1.01 -0.48 0.57 3.32 -0.82 -0.48 116.42 119.51 1np7 h ASP 341 Ca -0.02 -0.23 -0.03 0.00 0.02 0.00 0.00 57.03 56.77 1np7 h ASP 341 Cb 1.00 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 40.26 1np7 h ASP 341 CO 0.08 0.98 0.18 0.00 -1.72 0.00 0.00 179.24 178.76 1np7 h ALA 342 N 1.07 0.63 -0.49 3.45 0.00 -0.94 -1.13 119.26 121.84 1np7 h ALA 342 Ca 0.21 -0.16 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 1np7 h ALA 342 Cb 0.37 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 1np7 h ALA 342 CO 0.00 0.26 0.08 -0.91 0.00 0.00 0.00 179.25 178.68 1np7 h ASN 343 N 0.64 0.78 0.05 0.00 2.35 -1.26 -0.88 115.58 117.26 1np7 h ASN 343 Ca 0.16 -0.26 -0.10 0.00 -0.55 0.00 0.00 56.30 55.55 1np7 h ASN 343 Cb 0.22 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.37 1np7 h ASN 343 CO -0.01 0.84 -0.33 0.24 -1.65 0.00 0.00 177.43 176.52 1np7 h MET 344 N 0.69 0.40 -0.15 0.81 2.86 -0.96 -1.93 114.93 116.65 1np7 h MET 344 Ca 0.15 -0.17 -0.19 0.00 -2.06 0.00 0.00 59.70 57.43 1np7 h MET 344 Cb 0.39 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.04 1np7 h MET 344 CO 0.01 0.69 -0.68 0.00 1.06 0.00 0.00 176.91 177.98 1np7 h ARG 345 N 0.34 0.61 -0.65 1.72 3.08 -1.05 -0.95 114.38 117.49 1np7 h ARG 345 Ca 0.04 -0.46 0.02 0.00 0.07 0.00 0.00 59.98 59.65 1np7 h ARG 345 Cb 0.76 0.08 -0.04 0.00 0.08 0.00 0.00 29.97 30.85 1np7 h ARG 345 CO 0.06 1.08 0.41 1.49 -1.07 0.00 0.00 179.97 181.95 1np7 h GLU 346 N 0.44 0.80 -0.06 0.04 4.81 -0.91 0.53 114.58 120.22 1np7 h GLU 346 Ca -0.02 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 59.15 1np7 h GLU 346 Cb 1.27 -0.18 -0.00 0.00 0.63 0.00 0.00 28.75 30.47 1np7 h GLU 346 CO 0.13 0.53 0.02 1.25 -0.73 0.00 0.00 179.01 180.21 1np7 h LEU 347 N 0.82 0.08 -1.41 1.64 5.85 -1.19 0.26 115.31 121.36 1np7 h LEU 347 Ca 0.26 -0.17 0.02 0.00 0.84 0.00 0.00 57.88 58.83 1np7 h LEU 347 Cb -0.02 -0.02 -0.03 0.00 0.37 0.00 0.00 40.66 40.96 1np7 h LEU 347 CO -0.09 0.23 0.41 -1.13 -0.34 0.00 0.00 178.44 177.52 1np7 h ASN 348 N -0.07 0.67 0.10 1.25 -0.00 -0.82 0.50 115.58 117.22 1np7 h ASN 348 Ca 0.02 -0.01 0.00 0.00 -0.00 0.00 0.00 56.30 56.31 1np7 h ASN 348 Cb 0.17 -0.16 0.00 0.00 -0.00 0.00 0.00 38.32 38.33 1np7 h ASN 348 CO -0.00 0.47 -0.58 0.18 -0.00 0.00 0.00 177.43 177.51 1np7 n LEU 349 N -4.45 1.38 0.00 0.34 4.77 0.15 -4.64 117.00 114.54 1np7 n LEU 349 Ca 0.07 -0.50 0.00 0.00 -0.03 0.00 0.00 56.01 55.55 1np7 n LEU 349 Cb 0.09 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.13 1np7 n LEU 349 CO 0.35 0.28 -0.04 0.35 -1.33 0.00 0.00 177.39 177.00 1np7 n THR 350 N -0.71 0.00 -0.69 -5.08 -2.24 0.07 -4.38 114.28 101.24 1np7 n THR 350 Ca 0.08 -0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.86 1np7 n THR 350 Cb 0.39 0.13 0.00 0.00 -2.10 0.00 0.00 70.33 68.75 1np7 n THR 350 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1np7 n GLY 351 N 0.20 0.79 3.18 3.38 0.00 0.16 -4.84 105.19 108.06 1np7 n GLY 351 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.85 1np7 n GLY 351 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1np7 s PHE 352 N -2.99 1.19 -0.11 1.61 2.19 -1.26 0.40 117.98 119.02 1np7 s PHE 352 Ca 0.00 -0.53 -0.14 0.00 0.33 0.00 0.00 56.93 56.59 1np7 s PHE 352 Cb 0.00 -0.66 0.04 0.00 -1.31 0.00 0.00 43.02 41.09 1np7 s PHE 352 CO 0.00 0.06 0.38 1.41 1.83 0.00 0.00 175.22 178.90 1np7 s MET 353 N -2.18 0.53 0.82 10.12 -2.45 -1.26 -3.25 119.30 121.64 1np7 s MET 353 Ca 0.02 0.35 -0.11 0.00 -1.25 0.00 0.00 55.69 54.70 1np7 s MET 353 Cb -0.07 0.25 0.09 0.00 1.25 0.00 0.00 34.83 36.35 1np7 s MET 353 CO 0.02 -0.10 1.10 -1.54 1.05 0.00 0.00 175.02 175.55 1np7 s SER 354 N -0.22 4.00 0.18 1.11 1.04 -1.26 -4.80 113.70 113.75 1np7 s SER 354 Ca -0.04 1.86 -0.11 0.00 0.48 0.00 0.00 55.95 58.15 1np7 s SER 354 Cb -0.03 -2.49 0.08 0.00 0.10 0.00 0.00 66.02 63.68 1np7 s SER 354 CO 0.02 -2.36 1.70 -1.13 0.98 0.00 0.00 173.24 172.45 1np7 h ASN 355 N -1.36 0.93 -0.99 7.02 -1.24 -1.87 0.24 115.58 118.31 1np7 h ASN 355 Ca -0.44 -0.22 0.01 0.00 0.71 0.00 0.00 56.30 56.36 1np7 h ASN 355 Cb 1.25 -0.24 -0.05 0.00 0.73 0.00 0.00 38.32 40.00 1np7 h ASN 355 CO 0.50 0.90 0.64 -0.09 -1.29 0.00 0.00 177.43 178.09 1np7 h ARG 356 N 0.91 1.32 -0.32 6.67 9.65 -1.85 -1.58 114.38 129.18 1np7 h ARG 356 Ca 0.20 -0.09 -0.07 0.00 -1.10 0.00 0.00 59.98 58.92 1np7 h ARG 356 Cb 0.32 -0.29 -0.01 0.00 -1.39 0.00 0.00 29.97 28.59 1np7 h ARG 356 CO -0.00 0.88 -0.08 0.78 2.80 0.00 0.00 179.97 184.35 1np7 h GLY 357 N 1.35 0.66 0.89 2.80 0.00 -1.77 -2.78 103.07 104.22 1np7 h GLY 357 Ca 0.36 -0.55 0.03 0.00 0.00 0.00 0.00 47.33 47.17 1np7 h GLY 357 CO -0.08 0.50 0.55 3.21 0.00 0.00 0.00 176.54 180.73 1np7 h ARG 358 N 0.38 1.05 -0.74 4.80 3.08 -0.54 -0.40 114.38 122.02 1np7 h ARG 358 Ca 0.08 -0.06 -0.02 0.00 0.07 0.00 0.00 59.98 60.05 1np7 h ARG 358 Cb 0.58 -0.24 -0.03 0.00 0.08 0.00 0.00 29.97 30.35 1np7 h ARG 358 CO 0.03 0.69 0.39 1.96 -1.07 0.00 0.00 179.97 181.98 1np7 h GLN 359 N 1.08 1.04 -0.10 0.04 4.20 -1.25 -1.86 115.11 118.26 1np7 h GLN 359 Ca 0.34 -0.13 -0.07 0.00 0.06 0.00 0.00 58.65 58.85 1np7 h GLN 359 Cb -0.00 -0.20 0.00 0.00 0.30 0.00 0.00 27.48 27.58 1np7 h GLN 359 CO -0.11 0.79 -0.21 -0.91 -0.67 0.00 0.00 178.83 177.71 1np7 h ASN 360 N 1.03 0.36 -0.06 1.46 2.35 -1.11 -2.42 115.58 117.20 1np7 h ASN 360 Ca 0.26 -0.56 -0.09 0.00 -0.55 0.00 0.00 56.30 55.35 1np7 h ASN 360 Cb 0.06 -0.10 -0.01 0.00 0.05 0.00 0.00 38.32 38.31 1np7 h ASN 360 CO -0.04 0.86 -0.24 -0.37 -1.65 0.00 0.00 177.43 175.99 1np7 h VAL 361 N -0.12 1.26 -0.41 2.81 -1.51 -1.09 0.02 116.25 117.21 1np7 h VAL 361 Ca 0.00 -1.25 -0.08 0.00 -1.23 0.00 0.00 66.70 64.14 1np7 h VAL 361 Cb 0.80 1.34 -0.01 0.00 -2.13 0.00 0.00 31.29 31.29 1np7 h VAL 361 CO 0.05 0.40 -0.06 0.00 -1.23 0.00 0.00 177.57 176.73 1np7 h ALA 362 N 1.32 0.57 -0.56 5.19 0.00 -1.40 -1.89 119.26 122.49 1np7 h ALA 362 Ca 0.06 -0.30 -0.06 0.00 0.00 0.00 0.00 54.91 54.62 1np7 h ALA 362 Cb 0.66 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 1np7 h ALA 362 CO 0.05 0.40 0.13 1.03 0.00 0.00 0.00 179.25 180.87 1np7 h SER 363 N 0.59 0.85 -0.79 0.00 0.87 -1.18 -2.01 113.55 111.89 1np7 h SER 363 Ca 0.11 -0.23 0.01 0.00 -1.23 0.00 0.00 61.79 60.45 1np7 h SER 363 Cb 0.57 -0.23 -0.04 0.00 -0.44 0.00 0.00 62.40 62.26 1np7 h SER 363 CO 0.03 0.87 0.52 0.15 -0.53 0.00 0.00 176.83 177.87 1np7 h PHE 364 N 0.80 0.99 -0.11 2.24 3.57 -0.81 0.35 116.94 123.98 1np7 h PHE 364 Ca 0.18 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.68 1np7 h PHE 364 Cb 0.35 -0.34 -0.00 0.00 2.79 0.00 0.00 35.95 38.75 1np7 h PHE 364 CO 0.02 0.62 -0.00 1.25 -2.23 0.00 0.00 178.31 177.97 1np7 h LEU 365 N 1.07 0.18 -0.00 0.59 5.85 -1.15 -0.71 115.31 121.14 1np7 h LEU 365 Ca 0.29 -0.31 -0.00 0.00 0.84 0.00 0.00 57.88 58.70 1np7 h LEU 365 Cb -0.11 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 40.87 1np7 h LEU 365 CO -0.07 0.45 -0.01 0.00 -0.34 0.00 0.00 178.44 178.48 1np7 h LYS 367 N -0.63 0.38 0.11 0.00 1.79 -0.43 -2.91 116.57 114.88 1np7 h LYS 367 Ca -0.00 -0.65 -0.32 0.00 -2.18 0.00 0.00 60.65 57.50 1np7 h LYS 367 Cb 0.65 0.24 -0.01 0.00 -1.58 0.00 0.00 32.23 31.52 1np7 h LYS 367 CO 0.00 1.30 -1.71 -0.91 -1.08 0.00 0.00 179.45 177.05 1np7 h ASN 368 N 0.10 0.36 0.79 0.86 4.21 -1.30 -3.39 115.58 117.22 1np7 h ASN 368 Ca -0.33 -0.85 -0.10 0.00 1.21 0.00 0.00 56.30 56.22 1np7 h ASN 368 Cb 2.09 -0.12 -0.02 0.00 -1.12 0.00 0.00 38.32 39.16 1np7 h ASN 368 CO 0.18 1.73 -1.28 0.18 -1.29 0.00 0.00 177.43 176.95 1np7 n LEU 369 N -3.76 0.82 -2.41 1.61 4.77 -0.37 -4.80 117.00 112.86 1np7 n LEU 369 Ca -0.29 0.34 -0.20 0.00 -0.03 0.00 0.00 56.01 55.83 1np7 n LEU 369 Cb 0.95 0.02 0.00 0.00 -2.33 0.00 0.00 43.42 42.07 1np7 n LEU 369 CO 0.39 0.01 -0.18 0.61 -1.33 0.00 0.00 177.39 176.89 1np7 n GLY 370 N 1.31 -0.44 3.86 -0.72 0.00 -0.34 -4.84 105.19 104.02 1np7 n GLY 370 Ca -0.06 -0.02 -0.37 0.00 0.00 0.00 0.00 46.02 45.57 1np7 n GLY 370 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1np7 s ILE 371 N -3.03 5.19 -0.35 -0.61 1.01 -0.94 -0.57 121.20 121.91 1np7 s ILE 371 Ca 0.08 0.52 -0.21 0.00 0.00 0.00 0.00 60.65 61.04 1np7 s ILE 371 Cb -0.04 -3.61 -0.11 0.00 0.01 0.00 0.00 42.46 38.72 1np7 s ILE 371 CO 0.10 0.50 1.23 -0.67 0.00 0.00 0.00 174.94 176.09 1np7 n ASP 372 N 1.56 0.32 -0.21 3.58 -0.08 -0.49 -4.53 116.55 116.70 1np7 n ASP 372 Ca -0.14 0.28 0.23 0.00 -1.51 0.00 0.00 54.79 53.65 1np7 n ASP 372 Cb 0.53 -0.48 0.60 0.00 2.34 0.00 0.00 41.12 44.11 1np7 n ASP 372 CO 0.00 0.00 0.00 4.11 0.12 0.00 0.00 177.20 181.43 1np7 h TRP 373 N 5.27 0.32 -0.18 -0.67 5.08 -1.92 -0.46 115.95 123.39 1np7 h TRP 373 Ca -0.04 0.01 0.00 0.00 1.08 0.00 0.00 58.89 59.94 1np7 h TRP 373 Cb 0.73 -0.10 -0.01 0.00 -3.00 0.00 0.00 29.16 26.79 1np7 h TRP 373 CO 0.54 0.08 0.12 0.00 -1.28 0.00 0.00 178.44 177.90 1np7 h ARG 374 N 0.24 0.24 -0.55 0.12 3.08 -1.96 -1.11 114.38 114.44 1np7 h ARG 374 Ca 0.45 -0.01 -0.05 0.00 0.07 0.00 0.00 59.98 60.44 1np7 h ARG 374 Cb 1.38 -0.05 -0.03 0.00 0.08 0.00 0.00 29.97 31.35 1np7 h ARG 374 CO -0.11 0.16 0.14 -1.49 -1.07 0.00 0.00 179.97 177.59 1np7 h TRP 375 N 0.24 0.86 -0.13 3.04 4.06 -1.42 0.70 115.95 123.30 1np7 h TRP 375 Ca 0.07 -0.08 -0.10 0.00 2.06 0.00 0.00 58.89 60.84 1np7 h TRP 375 Cb -0.02 -0.25 0.00 0.00 -1.00 0.00 0.00 29.16 27.89 1np7 h TRP 375 CO -0.00 0.71 -0.31 0.78 -3.56 0.00 0.00 178.44 176.06 1np7 h GLY 376 N 0.97 0.49 0.85 1.49 0.00 -1.33 -2.43 103.07 103.10 1np7 h GLY 376 Ca 0.18 -0.60 0.05 0.00 0.00 0.00 0.00 47.33 46.96 1np7 h GLY 376 CO -0.00 0.54 0.63 0.00 0.00 0.00 0.00 176.54 177.70 1np7 h ALA 377 N 0.53 1.42 -0.57 3.60 0.00 -0.99 -1.66 119.26 121.59 1np7 h ALA 377 Ca -0.00 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.78 1np7 h ALA 377 Cb 0.91 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 1np7 h ALA 377 CO 0.07 0.46 -0.03 0.93 0.00 0.00 0.00 179.25 180.68 1np7 h GLU 378 N 1.16 1.03 -0.53 0.00 5.08 -0.81 -0.34 114.58 120.16 1np7 h GLU 378 Ca 0.40 -0.34 -0.06 0.00 -1.00 0.00 0.00 59.36 58.36 1np7 h GLU 378 Cb 0.10 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.25 1np7 h GLU 378 CO -0.14 1.03 0.11 2.35 -1.00 0.00 0.00 179.01 181.36 1np7 h TRP 379 N 0.91 0.92 -0.54 4.33 -0.00 -0.90 -0.42 115.95 120.25 1np7 h TRP 379 Ca 0.16 -0.12 -0.01 0.00 -0.00 0.00 0.00 58.89 58.92 1np7 h TRP 379 Cb 0.59 -0.26 -0.03 0.00 -0.00 0.00 0.00 29.16 29.47 1np7 h TRP 379 CO 0.04 0.81 0.29 0.74 -0.00 0.00 0.00 178.44 180.32 1np7 h PHE 380 N 0.76 0.74 -0.89 2.65 -1.00 -1.20 0.23 116.94 118.23 1np7 h PHE 380 Ca 0.16 -0.02 0.07 0.00 2.81 0.00 0.00 57.97 61.00 1np7 h PHE 380 Cb 0.37 -0.24 -0.07 0.00 3.61 0.00 0.00 35.95 39.63 1np7 h PHE 380 CO 0.03 0.55 0.55 1.49 -1.61 0.00 0.00 178.31 179.31 1np7 h GLU 381 N 0.72 0.94 0.01 1.51 4.81 -0.55 0.62 114.58 122.64 1np7 h GLU 381 Ca 0.19 -0.06 -0.00 0.00 -0.13 0.00 0.00 59.36 59.36 1np7 h GLU 381 Cb 0.06 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 29.23 1np7 h GLU 381 CO -0.03 0.62 -0.00 1.03 -0.73 0.00 0.00 179.01 179.90 1np7 h SER 382 N 0.97 -0.01 0.67 1.04 0.87 -0.48 -3.40 113.55 113.21 1np7 h SER 382 Ca 0.40 -0.60 -0.27 0.00 -1.23 0.00 0.00 61.79 60.09 1np7 h SER 382 Cb 0.24 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.18 1np7 h SER 382 CO -0.20 0.60 -1.36 0.00 -0.53 0.00 0.00 176.83 175.35 1np7 s LEU 384 N -6.71 4.38 0.45 0.00 1.43 0.20 -4.43 118.68 113.99 1np7 s LEU 384 Ca -0.04 2.73 0.29 0.00 -1.03 0.00 0.00 54.13 56.07 1np7 s LEU 384 Cb 0.08 -3.58 1.01 0.00 0.03 0.00 0.00 46.19 43.73 1np7 s LEU 384 CO 0.84 -0.93 1.83 -0.29 0.23 0.00 0.00 176.35 178.03 1np7 h ILE 385 N 4.23 0.00 -0.23 -0.59 2.10 -0.38 -3.11 117.51 119.53 1np7 h ILE 385 Ca -0.44 -0.58 -0.08 0.00 1.08 0.00 0.00 64.86 64.85 1np7 h ILE 385 Cb 1.21 1.53 -0.05 0.00 -1.09 0.00 0.00 36.82 38.42 1np7 h ILE 385 CO 0.94 0.00 -0.08 -0.90 -1.08 0.00 0.00 178.15 177.03 1np7 n ASP 386 N -2.88 2.81 -4.63 2.19 5.68 -1.26 -4.69 116.55 113.78 1np7 n ASP 386 Ca 0.02 -3.45 -0.51 0.00 -0.50 0.00 0.00 54.79 50.36 1np7 n ASP 386 Cb 0.36 -0.57 -0.06 0.00 -1.14 0.00 0.00 41.12 39.72 1np7 n ASP 386 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1np7 n TYR 387 N -0.99 1.81 -3.83 2.11 4.19 -1.17 -4.70 117.16 114.58 1np7 n TYR 387 Ca 0.25 0.50 -0.26 0.00 3.31 0.00 0.00 57.90 61.70 1np7 n TYR 387 Cb 0.90 -2.42 -0.17 0.00 0.49 0.00 0.00 39.34 38.14 1np7 n TYR 387 CO 0.00 0.00 0.00 0.34 0.91 0.00 0.00 176.86 178.11 1np7 s ASP 388 N 1.13 2.17 0.26 2.98 2.15 -1.26 -4.89 116.67 119.21 1np7 s ASP 388 Ca 0.85 -0.35 -0.02 0.00 0.43 0.00 0.00 52.55 53.46 1np7 s ASP 388 Cb -0.88 -0.67 0.51 0.00 -0.30 0.00 0.00 42.92 41.58 1np7 s ASP 388 CO 0.47 -0.18 1.74 0.58 -0.17 0.00 0.00 175.17 177.61 1np7 h VAL 389 N 6.31 0.67 -0.00 1.11 2.07 -1.97 -0.38 116.25 124.06 1np7 h VAL 389 Ca -0.23 -0.18 -0.00 0.00 0.82 0.00 0.00 66.70 67.11 1np7 h VAL 389 Cb 1.12 0.11 -0.00 0.00 -1.52 0.00 0.00 31.29 31.00 1np7 h VAL 389 CO 0.34 0.09 -0.00 0.00 0.02 0.00 0.00 177.57 178.02 1np7 h SER 391 N -0.44 0.98 0.48 0.00 0.02 -1.80 0.18 113.55 112.98 1np7 h SER 391 Ca 0.00 -0.30 -0.02 0.00 -0.84 0.00 0.00 61.79 60.63 1np7 h SER 391 Cb 0.45 -0.27 0.00 0.00 0.14 0.00 0.00 62.40 62.73 1np7 h SER 391 CO 0.00 1.07 -0.23 -1.13 -1.14 0.00 0.00 176.83 175.40 1np7 h ASN 392 N 0.89 -0.55 0.18 3.07 -1.24 -1.14 -1.05 115.58 115.75 1np7 h ASN 392 Ca 0.15 -0.07 -0.08 0.00 0.71 0.00 0.00 56.30 57.01 1np7 h ASN 392 Cb 0.61 0.14 -0.01 0.00 0.73 0.00 0.00 38.32 39.79 1np7 h ASN 392 CO 0.04 -0.17 -0.29 -0.50 -1.29 0.00 0.00 177.43 175.22 1np7 h TRP 393 N -1.01 0.20 -0.17 0.67 4.06 -1.50 -0.92 115.95 117.27 1np7 h TRP 393 Ca -0.07 -0.04 -0.03 0.00 2.06 0.00 0.00 58.89 60.82 1np7 h TRP 393 Cb 0.59 -0.05 -0.01 0.00 -1.00 0.00 0.00 29.16 28.69 1np7 h TRP 393 CO 0.01 0.46 -0.00 0.78 -3.56 0.00 0.00 178.44 176.13 1np7 h GLY 394 N 1.00 0.33 1.31 1.49 0.00 -0.97 -1.44 103.07 104.79 1np7 h GLY 394 Ca 0.02 -0.24 -0.07 0.00 0.00 0.00 0.00 47.33 47.04 1np7 h GLY 394 CO 0.04 0.22 0.03 3.43 0.00 0.00 0.00 176.54 180.26 1np7 h ASN 395 N 0.05 0.81 -0.55 0.19 2.35 -0.98 -2.03 115.58 115.43 1np7 h ASN 395 Ca 0.05 -0.19 -0.09 0.00 -0.55 0.00 0.00 56.30 55.52 1np7 h ASN 395 Cb 0.38 -0.22 -0.02 0.00 0.05 0.00 0.00 38.32 38.51 1np7 h ASN 395 CO 0.01 0.86 0.02 -0.50 -1.65 0.00 0.00 177.43 176.17 1np7 h TRP 396 N 0.79 1.06 -0.06 1.19 4.06 -1.08 -1.58 115.95 120.33 1np7 h TRP 396 Ca 0.16 -0.17 0.01 0.00 2.06 0.00 0.00 58.89 60.95 1np7 h TRP 396 Cb 0.44 -0.28 -0.01 0.00 -1.00 0.00 0.00 29.16 28.30 1np7 h TRP 396 CO 0.02 0.94 -0.02 -0.91 -3.56 0.00 0.00 178.44 174.92 1np7 h ASN 397 N 0.91 -0.06 -0.45 -3.49 2.35 -0.91 -1.06 115.58 112.86 1np7 h ASN 397 Ca 0.17 0.02 0.02 0.00 -0.55 0.00 0.00 56.30 55.96 1np7 h ASN 397 Cb 0.51 0.04 -0.03 0.00 0.05 0.00 0.00 38.32 38.89 1np7 h ASN 397 CO 0.02 -0.02 0.27 1.88 -1.65 0.00 0.00 177.43 177.93 1np7 h TYR 398 N -0.00 0.51 -0.85 1.19 0.99 -1.18 -1.95 116.97 115.68 1np7 h TYR 398 Ca 0.03 0.02 -0.02 0.00 2.00 0.00 0.00 58.73 60.76 1np7 h TYR 398 Cb 0.05 -0.16 -0.04 0.00 1.00 0.00 0.00 36.73 37.57 1np7 h TYR 398 CO -0.12 0.30 0.45 1.15 -0.00 0.00 0.00 178.16 179.93 1np7 h THR 399 N 0.55 1.25 0.00 -2.88 2.02 -1.10 -2.22 112.91 110.52 1np7 h THR 399 Ca 0.18 -0.65 0.00 0.00 0.77 0.00 0.00 66.41 66.71 1np7 h THR 399 Cb 0.00 0.13 0.00 0.00 -1.74 0.00 0.00 68.15 66.54 1np7 h THR 399 CO -0.08 0.29 0.00 0.00 0.37 0.00 0.00 175.52 176.10 1np7 n ALA 400 N -2.40 1.83 -1.17 6.16 0.00 -0.42 -4.87 120.51 119.64 1np7 n ALA 400 Ca 0.09 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.46 1np7 n ALA 400 Cb 0.11 -1.29 0.00 0.00 0.00 0.00 0.00 19.45 18.27 1np7 n ALA 400 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1np7 n GLY 401 N 0.36 0.42 0.08 0.00 0.00 -0.84 -4.93 105.19 100.29 1np7 n GLY 401 Ca 0.05 -1.00 0.01 0.00 0.00 0.00 0.00 46.02 45.07 1np7 n GLY 401 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1np7 n ILE 402 N -3.16 0.69 -0.01 -0.61 -5.35 -0.77 -4.73 119.36 105.42 1np7 n ILE 402 Ca 0.00 -0.85 -0.01 0.00 -0.27 0.00 0.00 62.75 61.62 1np7 n ILE 402 Cb 0.11 0.66 -0.01 0.00 -1.74 0.00 0.00 39.64 38.67 1np7 n ILE 402 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1np7 n GLY 403 N -0.22 -0.02 3.24 3.28 0.00 -1.04 -0.21 105.19 110.22 1np7 n GLY 403 Ca 0.01 -0.01 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 1np7 n GLY 403 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1np7 s ASN 404 N -4.33 5.24 0.00 1.61 2.47 -1.26 -4.71 114.94 113.96 1np7 s ASN 404 Ca -0.02 -1.23 0.00 0.00 0.42 0.00 0.00 52.86 52.02 1np7 s ASN 404 Cb 0.01 -1.84 0.00 0.00 -1.45 0.00 0.00 41.25 37.97 1np7 s ASN 404 CO 0.03 -0.33 0.52 0.47 -3.72 0.00 0.00 177.10 174.07 1np7 n ASP 405 N 4.76 0.00 -3.11 -4.21 8.00 -1.26 -4.89 116.55 115.84 1np7 n ASP 405 Ca -0.12 0.52 -0.01 0.00 0.71 0.00 0.00 54.79 55.89 1np7 n ASP 405 Cb 0.44 -0.02 0.00 0.00 -0.02 0.00 0.00 41.12 41.52 1np7 n ASP 405 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1np7 n ALA 406 N -1.03 -2.29 -0.67 2.24 0.00 -1.26 -4.42 120.51 113.08 1np7 n ALA 406 Ca 0.00 0.10 -0.28 0.00 0.00 0.00 0.00 53.44 53.27 1np7 n ALA 406 Cb 0.00 -0.64 -0.07 0.00 0.00 0.00 0.00 19.45 18.74 1np7 n ALA 406 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 1np7 n ARG 407 N 1.15 0.00 0.00 0.00 1.85 -1.26 -4.59 116.66 113.81 1np7 n ARG 407 Ca -0.00 -0.62 0.00 0.00 -1.00 0.00 0.00 57.85 56.23 1np7 n ARG 407 Cb 0.41 -1.94 0.00 0.00 -1.05 0.00 0.00 32.46 29.88 1np7 n ARG 407 CO 0.00 0.00 0.00 -0.25 -0.01 0.00 0.00 177.63 177.37 1np7 n ASP 408 N 6.89 0.00 -4.77 2.89 8.00 -1.26 -5.15 116.55 123.16 1np7 n ASP 408 Ca 0.29 0.00 -0.40 0.00 0.71 0.00 0.00 54.79 55.39 1np7 n ASP 408 Cb 0.35 0.00 -0.00 0.00 -0.02 0.00 0.00 41.12 41.44 1np7 n ASP 408 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 1np7 s PHE 409 N -0.59 2.76 -0.03 1.24 5.36 -1.26 -5.03 117.98 120.44 1np7 s PHE 409 Ca 0.00 1.34 0.01 0.00 -0.96 0.00 0.00 56.93 57.32 1np7 s PHE 409 Cb 0.00 -3.78 0.02 0.00 -0.34 0.00 0.00 43.02 38.92 1np7 s PHE 409 CO 0.00 -2.35 -0.02 0.50 -1.46 0.00 0.00 175.22 171.89 1np7 s ARG 410 N -2.15 0.49 0.05 10.12 6.06 -1.26 -5.15 118.95 127.10 1np7 s ARG 410 Ca 0.55 -0.02 -0.10 0.00 -2.50 0.00 0.00 55.73 53.65 1np7 s ARG 410 Cb -0.41 -0.57 0.01 0.00 0.06 0.00 0.00 34.95 34.03 1np7 s ARG 410 CO 0.54 -0.08 0.22 1.52 -2.50 0.00 0.00 175.30 175.00 1np7 s TYR 411 N 0.79 0.02 -0.14 5.12 1.13 -1.26 -4.98 117.35 118.03 1np7 s TYR 411 Ca -0.09 -0.24 -0.13 0.00 -1.41 0.00 0.00 57.07 55.21 1np7 s TYR 411 Cb -0.12 0.00 -0.05 0.00 -1.10 0.00 0.00 41.96 40.69 1np7 s TYR 411 CO -0.01 -0.46 0.27 -0.06 -2.51 0.00 0.00 175.55 172.78 1np7 s PHE 412 N -2.69 3.51 -0.96 -3.49 0.40 -1.26 -5.01 117.98 108.48 1np7 s PHE 412 Ca -0.04 0.61 -0.21 0.00 -0.60 0.00 0.00 56.93 56.69 1np7 s PHE 412 Cb -0.00 -2.27 0.09 0.00 0.51 0.00 0.00 43.02 41.35 1np7 s PHE 412 CO -0.04 0.36 1.28 1.21 0.70 0.00 0.00 175.22 178.73 1np7 s ASN 413 N 0.07 6.55 0.16 1.36 3.84 -1.26 -4.88 114.94 120.77 1np7 s ASN 413 Ca 0.16 -1.71 -0.27 0.00 0.21 0.00 0.00 52.86 51.26 1np7 s ASN 413 Cb -0.13 -2.48 0.00 0.00 -0.55 0.00 0.00 41.25 38.09 1np7 s ASN 413 CO 0.05 -1.30 1.57 0.40 -2.79 0.00 0.00 177.10 175.02 1np7 h ILE 414 N 6.31 0.10 -0.73 -5.21 5.03 -1.95 0.18 117.51 121.24 1np7 h ILE 414 Ca 0.16 0.00 0.07 0.00 -0.12 0.00 0.00 64.86 64.97 1np7 h ILE 414 Cb 1.02 0.10 -0.05 0.00 -3.03 0.00 0.00 36.82 34.86 1np7 h ILE 414 CO 1.27 0.00 0.48 1.55 -0.68 0.00 0.00 178.15 180.77 1np7 h PRO 415 N -0.30 0.72 -0.15 2.37 0.13 -1.91 0.67 132.00 133.54 1np7 h PRO 415 Ca 0.15 -0.04 -0.04 0.00 -0.87 0.00 0.00 66.00 65.20 1np7 h PRO 415 Cb 0.58 -0.16 -0.00 0.00 0.13 0.00 0.00 31.00 31.54 1np7 h PRO 415 CO -0.61 0.48 -0.05 -0.22 -0.23 0.00 0.00 178.00 177.37 1np7 h LYS 416 N 0.75 0.30 -0.94 0.86 3.64 -1.65 -2.87 116.57 116.66 1np7 h LYS 416 Ca 0.32 -0.12 0.03 0.00 -1.27 0.00 0.00 60.65 59.61 1np7 h LYS 416 Cb 0.30 -0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 32.05 1np7 h LYS 416 CO -0.11 0.60 0.62 1.96 -2.27 0.00 0.00 179.45 180.25 1np7 h GLN 417 N -0.02 1.17 -0.08 1.90 1.08 -0.08 -1.18 115.11 117.90 1np7 h GLN 417 Ca 0.04 -0.07 0.01 0.00 -1.45 0.00 0.00 58.65 57.18 1np7 h GLN 417 Cb 0.50 -0.26 -0.01 0.00 -0.05 0.00 0.00 27.48 27.65 1np7 h GLN 417 CO 0.02 0.78 0.02 1.03 -0.95 0.00 0.00 178.83 179.72 1np7 h SER 418 N 1.21 0.01 -0.12 1.46 0.87 -0.79 0.49 113.55 116.68 1np7 h SER 418 Ca 0.37 0.01 -0.12 0.00 -1.23 0.00 0.00 61.79 60.81 1np7 h SER 418 Cb -0.03 0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 61.93 1np7 h SER 418 CO -0.10 0.02 -0.34 1.56 -0.53 0.00 0.00 176.83 177.44 1np7 h GLN 419 N 0.06 0.62 -0.15 2.24 4.20 -1.27 -1.37 115.11 119.44 1np7 h GLN 419 Ca 0.04 -0.29 -0.16 0.00 0.06 0.00 0.00 58.65 58.30 1np7 h GLN 419 Cb 0.03 -0.01 0.01 0.00 0.30 0.00 0.00 27.48 27.80 1np7 h GLN 419 CO -0.05 0.87 -0.54 0.37 -0.67 0.00 0.00 178.83 178.82 1np7 h GLN 420 N 0.52 0.62 -0.01 1.46 4.15 -0.99 -2.73 115.11 118.14 1np7 h GLN 420 Ca 0.06 -0.47 0.00 0.00 0.77 0.00 0.00 58.65 59.00 1np7 h GLN 420 Cb 0.83 0.09 0.00 0.00 0.21 0.00 0.00 27.48 28.61 1np7 h GLN 420 CO 0.07 1.09 -0.41 0.66 -1.93 0.00 0.00 178.83 178.32 1np7 n TYR 421 N -4.16 0.00 -2.85 3.99 4.02 0.14 -4.31 117.16 114.00 1np7 n TYR 421 Ca -0.07 0.00 -0.12 0.00 -0.01 0.00 0.00 57.90 57.70 1np7 n TYR 421 Cb 0.62 -0.04 0.02 0.00 -0.02 0.00 0.00 39.34 39.91 1np7 n TYR 421 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 176.86 172.38 1np7 n ASP 422 N -0.24 0.94 -0.38 7.72 2.03 -0.52 -4.77 116.55 121.33 1np7 n ASP 422 Ca 0.10 -2.83 0.33 0.00 0.52 0.00 0.00 54.79 52.92 1np7 n ASP 422 Cb 0.43 -0.41 0.66 0.00 -0.72 0.00 0.00 41.12 41.09 1np7 n ASP 422 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 1np7 h PRO 423 N 2.95 0.14 -0.08 -0.67 0.13 -1.64 0.85 132.00 133.67 1np7 h PRO 423 Ca -0.04 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.08 1np7 h PRO 423 Cb 1.11 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.21 1np7 h PRO 423 CO 0.46 0.09 0.00 1.04 -0.23 0.00 0.00 178.00 179.36 1np7 n GLN 424 N -4.40 2.31 -1.06 0.86 3.00 -1.26 -4.96 117.38 111.88 1np7 n GLN 424 Ca 0.30 -1.97 -0.02 0.00 -0.01 0.00 0.00 57.00 55.30 1np7 n GLN 424 Cb 1.25 -1.46 -0.01 0.00 0.00 0.00 0.00 30.24 30.01 1np7 n GLN 424 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1np7 n GLY 425 N 1.35 0.48 0.14 1.08 0.00 0.29 -4.92 105.19 103.62 1np7 n GLY 425 Ca 0.15 -0.17 -0.09 0.00 0.00 0.00 0.00 46.02 45.91 1np7 n GLY 425 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1np7 h THR 426 N 0.00 1.02 -0.17 2.61 2.02 -1.93 -1.12 112.91 115.35 1np7 h THR 426 Ca -0.04 -0.11 0.00 0.00 0.77 0.00 0.00 66.41 67.03 1np7 h THR 426 Cb 0.43 0.66 -0.01 0.00 -1.74 0.00 0.00 68.15 67.49 1np7 h THR 426 CO 0.06 0.06 0.11 0.22 0.37 0.00 0.00 175.52 176.34 1np7 h TYR 427 N 0.33 0.21 -0.26 3.16 3.20 -1.91 -1.19 116.97 120.52 1np7 h TYR 427 Ca 0.11 0.00 0.04 0.00 3.14 0.00 0.00 58.73 62.03 1np7 h TYR 427 Cb 0.01 -0.07 -0.04 0.00 1.54 0.00 0.00 36.73 38.17 1np7 h TYR 427 CO -0.08 0.15 0.01 -0.07 -1.64 0.00 0.00 178.16 176.52 1np7 h LEU 428 N 0.22 -0.08 -1.32 2.82 4.07 -1.88 -1.91 115.31 117.23 1np7 h LEU 428 Ca 0.06 0.05 -0.06 0.00 0.08 0.00 0.00 57.88 58.02 1np7 h LEU 428 Cb -0.01 0.09 -0.01 0.00 1.08 0.00 0.00 40.66 41.81 1np7 h LEU 428 CO -0.01 -0.01 -0.27 0.03 -1.08 0.00 0.00 178.44 177.10 1np7 h ARG 429 N 0.09 0.00 -0.45 1.13 3.08 -1.08 0.47 114.38 117.61 1np7 h ARG 429 Ca 0.12 0.00 -0.11 0.00 0.07 0.00 0.00 59.98 60.06 1np7 h ARG 429 Cb 0.15 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.19 1np7 h ARG 429 CO -0.20 0.27 -0.15 1.25 -1.07 0.00 0.00 179.97 180.08 1np7 h HIS 430 N 0.00 1.02 0.00 3.04 2.76 -0.45 -3.32 115.15 118.19 1np7 h HIS 430 Ca -0.00 -0.23 0.00 0.00 -2.20 0.00 0.00 60.37 57.94 1np7 h HIS 430 Cb 0.66 -0.24 0.00 0.00 1.55 0.00 0.00 27.41 29.38 1np7 h HIS 430 CO 0.00 1.01 -1.24 0.91 -1.30 0.00 0.00 177.93 177.30 1np7 n TRP 431 N -4.22 0.00 -3.72 5.26 7.02 -0.88 -4.71 117.44 116.19 1np7 n TRP 431 Ca -0.00 0.00 -0.28 0.00 -1.02 0.00 0.00 57.50 56.20 1np7 n TRP 431 Cb 0.41 -0.15 -0.11 0.00 -2.42 0.00 0.00 31.31 29.04 1np7 n TRP 431 CO 0.00 0.00 0.00 1.28 -2.02 0.00 0.00 177.69 176.95 1np7 n LEU 432 N -1.70 2.80 -0.32 -0.99 4.77 0.14 -4.90 117.00 116.80 1np7 n LEU 432 Ca 0.01 -5.18 0.17 0.00 -0.03 0.00 0.00 56.01 50.98 1np7 n LEU 432 Cb 0.38 -0.57 0.37 0.00 -2.33 0.00 0.00 43.42 41.26 1np7 n LEU 432 CO 0.41 1.85 1.09 -0.65 -1.33 0.00 0.00 177.39 178.75 1np7 h PRO 433 N 5.07 0.41 0.00 3.23 0.11 -1.83 0.41 132.00 139.41 1np7 h PRO 433 Ca 0.17 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.26 1np7 h PRO 433 Cb 0.75 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.77 1np7 h PRO 433 CO 0.71 0.27 0.00 1.05 -0.21 0.00 0.00 178.00 179.82 1np7 h GLU 434 N 0.42 0.00 -0.35 1.05 9.09 -1.92 0.33 114.58 123.20 1np7 h GLU 434 Ca 0.63 0.00 0.00 0.00 0.05 0.00 0.00 59.36 60.04 1np7 h GLU 434 Cb 1.25 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.35 1np7 h GLU 434 CO -0.54 0.00 0.00 1.28 0.05 0.00 0.00 179.01 179.80 1np7 n LEU 435 N -2.83 3.19 0.12 3.06 4.77 0.13 -4.52 117.00 120.92 1np7 n LEU 435 Ca -0.03 -1.54 0.11 0.00 -0.03 0.00 0.00 56.01 54.53 1np7 n LEU 435 Cb 0.06 -0.22 0.62 0.00 -2.33 0.00 0.00 43.42 41.54 1np7 n LEU 435 CO 0.17 0.70 1.12 0.50 -1.33 0.00 0.00 177.39 178.56 1np7 h LYS 436 N 3.72 0.10 0.00 3.23 3.11 -0.92 -1.15 116.57 124.65 1np7 h LYS 436 Ca 0.00 -0.01 0.00 0.00 -2.81 0.00 0.00 60.65 57.83 1np7 h LYS 436 Cb 0.87 -0.02 0.00 0.00 -1.00 0.00 0.00 32.23 32.08 1np7 h LYS 436 CO 0.00 0.07 0.00 0.09 -2.81 0.00 0.00 179.45 176.80 1np7 n ASN 437 N -4.48 0.00 -4.59 4.20 3.02 -1.26 -4.67 115.26 107.48 1np7 n ASN 437 Ca 0.03 -0.24 -0.43 0.00 -0.03 0.00 0.00 54.58 53.91 1np7 n ASN 437 Cb 0.26 -0.25 -0.02 0.00 -0.61 0.00 0.00 39.78 39.16 1np7 n ASN 437 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1np7 s LEU 438 N -2.51 3.70 0.26 3.41 1.43 -0.44 -4.89 118.68 119.65 1np7 s LEU 438 Ca 0.31 0.40 0.24 0.00 -1.03 0.00 0.00 54.13 54.05 1np7 s LEU 438 Cb 0.20 -3.48 0.51 0.00 0.03 0.00 0.00 46.19 43.44 1np7 s LEU 438 CO 0.45 -1.22 1.58 1.55 0.23 0.00 0.00 176.35 178.93 1np7 h PRO 439 N 9.21 0.00 0.00 1.29 0.13 -1.87 -3.47 132.00 137.29 1np7 h PRO 439 Ca -0.23 0.00 -0.48 0.00 -0.87 0.00 0.00 66.00 64.41 1np7 h PRO 439 Cb 1.06 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.16 1np7 h PRO 439 CO 1.11 0.00 -0.22 0.41 -0.23 0.00 0.00 178.00 179.07 1np7 n GLY 440 N 1.24 2.72 0.00 1.56 0.00 -1.26 -5.01 105.19 104.44 1np7 n GLY 440 Ca 0.04 -2.27 0.07 0.00 0.00 0.00 0.00 46.02 43.86 1np7 n GLY 440 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1np7 n ASP 441 N -1.90 0.00 0.00 1.61 3.85 -1.26 -2.37 116.55 116.48 1np7 n ASP 441 Ca -0.00 -0.57 0.10 0.00 -0.71 0.00 0.00 54.79 53.60 1np7 n ASP 441 Cb 0.53 0.00 0.47 0.00 -1.35 0.00 0.00 41.12 40.77 1np7 n ASP 441 CO 0.00 0.00 0.00 0.29 -1.01 0.00 0.00 177.20 176.48 1np7 n LYS 442 N -0.94 0.12 0.29 0.11 5.02 -1.26 -2.33 118.16 119.17 1np7 n LYS 442 Ca 0.11 0.12 0.15 0.00 -2.02 0.00 0.00 58.31 56.67 1np7 n LYS 442 Cb 0.05 -1.50 0.88 0.00 -0.02 0.00 0.00 35.03 34.44 1np7 n LYS 442 CO 0.00 0.00 0.00 0.97 -0.52 0.00 0.00 177.40 177.85 1np7 h ILE 443 N 0.00 0.48 0.00 -0.18 2.10 -1.81 -0.46 117.51 117.65 1np7 h ILE 443 Ca 0.00 -0.17 -0.15 0.00 1.08 0.00 0.00 64.86 65.61 1np7 h ILE 443 Cb 0.29 1.12 -0.02 0.00 -1.09 0.00 0.00 36.82 37.12 1np7 h ILE 443 CO 0.00 0.04 -0.74 0.45 -1.08 0.00 0.00 178.15 176.82 1np7 h HIS 444 N 0.00 0.00 -2.12 2.19 3.86 -1.74 -3.38 115.15 113.96 1np7 h HIS 444 Ca -0.00 0.00 -0.57 0.00 -1.16 0.00 0.00 60.37 58.64 1np7 h HIS 444 Cb 0.11 0.00 -0.39 0.00 1.06 0.00 0.00 27.41 28.19 1np7 h HIS 444 CO 0.00 0.74 -1.07 1.04 0.86 0.00 0.00 177.93 179.50 1np7 n GLN 445 N -3.60 0.55 0.30 2.45 6.02 -0.28 -4.49 117.38 118.33 1np7 n GLN 445 Ca -0.01 -3.21 0.16 0.00 -0.01 0.00 0.00 57.00 53.94 1np7 n GLN 445 Cb 0.73 -1.36 0.83 0.00 1.02 0.00 0.00 30.24 31.46 1np7 n GLN 445 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.06 175.05 1np7 h PRO 446 N 4.52 0.00 0.00 -1.09 0.13 -1.47 -0.71 132.00 133.38 1np7 h PRO 446 Ca 0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 1np7 h PRO 446 Cb 0.89 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.02 1np7 h PRO 446 CO 0.43 0.00 0.00 -2.67 -0.23 0.00 0.00 178.00 175.53 1np7 n TRP 447 N -3.05 0.29 1.24 1.56 2.14 -1.26 -1.68 117.44 116.68 1np7 n TRP 447 Ca -0.01 0.12 0.13 0.00 2.07 0.00 0.00 57.50 59.82 1np7 n TRP 447 Cb 0.40 -0.70 0.50 0.00 -0.81 0.00 0.00 31.31 30.70 1np7 n TRP 447 CO 0.00 0.00 0.00 1.28 2.07 0.00 0.00 177.69 181.04 1np7 n LEU 448 N -1.78 0.52 -4.73 5.67 4.77 -0.27 -4.89 117.00 116.30 1np7 n LEU 448 Ca 0.02 0.02 -0.42 0.00 -0.03 0.00 0.00 56.01 55.60 1np7 n LEU 448 Cb 0.15 -0.22 -0.03 0.00 -2.33 0.00 0.00 43.42 40.98 1np7 n LEU 448 CO 0.13 0.10 1.09 -0.76 -1.33 0.00 0.00 177.39 176.62 1np7 s LEU 449 N -2.65 4.38 0.86 2.23 1.43 -0.68 -5.01 118.68 119.25 1np7 s LEU 449 Ca 0.23 2.46 -0.12 0.00 -1.03 0.00 0.00 54.13 55.66 1np7 s LEU 449 Cb 0.19 -3.60 0.11 0.00 0.03 0.00 0.00 46.19 42.92 1np7 s LEU 449 CO 0.53 -0.67 1.14 -0.94 0.23 0.00 0.00 176.35 176.64 1np7 s SER 450 N 0.83 3.94 0.27 2.29 1.04 -1.26 -4.78 113.70 116.03 1np7 s SER 450 Ca 0.63 0.98 -0.03 0.00 0.48 0.00 0.00 55.95 58.02 1np7 s SER 450 Cb -0.39 -1.57 0.39 0.00 0.10 0.00 0.00 66.02 64.55 1np7 s SER 450 CO 0.34 -2.28 1.91 0.00 0.98 0.00 0.00 173.24 174.18 1np7 h ALA 451 N -1.31 1.39 -0.52 5.32 0.00 -1.99 -0.47 119.26 121.67 1np7 h ALA 451 Ca -0.49 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.31 1np7 h ALA 451 Cb 1.32 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.76 1np7 h ALA 451 CO 0.63 0.50 0.04 1.15 0.00 0.00 0.00 179.25 181.56 1np7 h THR 452 N 1.20 1.26 -0.41 0.00 2.02 -1.99 -2.26 112.91 112.72 1np7 h THR 452 Ca 0.40 -1.03 -0.08 0.00 0.77 0.00 0.00 66.41 66.48 1np7 h THR 452 Cb 0.06 0.91 -0.01 0.00 -1.74 0.00 0.00 68.15 67.37 1np7 h THR 452 CO -0.14 0.36 -0.04 -0.33 0.37 0.00 0.00 175.52 175.75 1np7 h GLU 453 N 0.76 0.75 -0.81 6.66 5.08 -1.72 0.08 114.58 125.37 1np7 h GLU 453 Ca 0.15 -0.26 -0.01 0.00 -1.00 0.00 0.00 59.36 58.24 1np7 h GLU 453 Cb 0.47 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.62 1np7 h GLU 453 CO 0.02 0.85 0.46 1.96 -1.00 0.00 0.00 179.01 181.30 1np7 h GLN 454 N 0.57 1.13 0.02 2.33 4.20 -1.06 -0.36 115.11 121.94 1np7 h GLN 454 Ca 0.11 -0.12 -0.00 0.00 0.06 0.00 0.00 58.65 58.70 1np7 h GLN 454 Cb 0.54 -0.23 0.00 0.00 0.30 0.00 0.00 27.48 28.09 1np7 h GLN 454 CO 0.03 0.82 -0.01 -0.22 -0.67 0.00 0.00 178.83 178.78 1np7 h LYS 455 N 1.13 -0.03 -0.61 1.46 3.64 -1.29 0.90 116.57 121.78 1np7 h LYS 455 Ca 0.29 0.00 0.03 0.00 -1.27 0.00 0.00 60.65 59.70 1np7 h LYS 455 Cb 0.01 0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 31.80 1np7 h LYS 455 CO -0.05 0.53 0.37 0.37 -2.27 0.00 0.00 179.45 178.41 1np7 h GLN 456 N -0.61 0.71 -0.17 1.90 4.15 -0.88 -2.67 115.11 117.53 1np7 h GLN 456 Ca -0.00 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.37 1np7 h GLN 456 Cb 0.57 -0.16 0.00 0.00 0.21 0.00 0.00 27.48 28.10 1np7 h GLN 456 CO 0.00 0.47 0.00 0.91 -1.93 0.00 0.00 178.83 178.29 1np7 n TRP 457 N -4.73 0.22 -3.27 3.99 8.01 -0.15 -4.94 117.44 116.56 1np7 n TRP 457 Ca 0.06 -0.11 -0.20 0.00 -1.31 0.00 0.00 57.50 55.94 1np7 n TRP 457 Cb 0.08 0.00 0.06 0.00 -2.01 0.00 0.00 31.31 29.44 1np7 n TRP 457 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1np7 n GLY 458 N 1.11 -0.32 2.69 6.99 0.00 -0.89 -4.73 105.19 110.03 1np7 n GLY 458 Ca 0.16 0.08 -0.29 0.00 0.00 0.00 0.00 46.02 45.96 1np7 n GLY 458 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1np7 s VAL 459 N -3.22 1.46 -0.47 1.61 1.01 0.26 -4.96 120.40 116.09 1np7 s VAL 459 Ca 0.43 -2.87 -0.23 0.00 0.00 0.00 0.00 61.98 59.32 1np7 s VAL 459 Cb -0.19 -2.01 0.03 0.00 0.00 0.00 0.00 36.38 34.22 1np7 s VAL 459 CO 0.53 -0.98 0.78 -1.58 0.00 0.00 0.00 175.10 173.85 1np7 s GLN 460 N -0.01 3.34 0.15 2.72 0.74 -1.26 -4.45 119.66 120.90 1np7 s GLN 460 Ca 0.22 -0.25 -0.33 0.00 0.05 0.00 0.00 55.36 55.05 1np7 s GLN 460 Cb -0.16 -3.98 -0.12 0.00 1.10 0.00 0.00 33.01 29.85 1np7 s GLN 460 CO -0.06 -1.18 1.70 1.28 -0.55 0.00 0.00 175.29 176.48 1np7 n LEU 461 N 6.74 3.62 0.00 3.68 4.77 -1.26 -0.73 117.00 133.82 1np7 n LEU 461 Ca 0.01 1.05 0.00 0.00 -0.03 0.00 0.00 56.01 57.04 1np7 n LEU 461 Cb 0.48 -1.50 0.00 0.00 -2.33 0.00 0.00 43.42 40.07 1np7 n LEU 461 CO 0.59 -0.01 0.00 0.61 -1.33 0.00 0.00 177.39 177.24 1np7 n GLY 462 N 3.84 3.19 0.99 -0.72 0.00 0.13 -4.85 105.19 107.78 1np7 n GLY 462 Ca 0.17 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.19 1np7 n GLY 462 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1np7 n VAL 463 N -1.66 1.03 0.03 1.61 0.31 0.09 -4.86 118.33 114.88 1np7 n VAL 463 Ca 0.00 0.32 -0.12 0.00 -0.01 0.00 0.00 64.34 64.53 1np7 n VAL 463 Cb 0.00 -1.61 -0.14 0.00 -0.91 0.00 0.00 33.84 31.19 1np7 n VAL 463 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 1np7 h ASP 464 N -0.05 0.17 -3.83 4.52 5.19 -1.40 -3.47 116.42 117.54 1np7 h ASP 464 Ca -0.01 -0.26 -0.18 0.00 -0.62 0.00 0.00 57.03 55.96 1np7 h ASP 464 Cb 0.23 -0.05 -0.26 0.00 0.18 0.00 0.00 39.33 39.43 1np7 h ASP 464 CO -0.00 1.23 -0.48 -0.47 -3.12 0.00 0.00 179.24 176.39 1np7 s TYR 465 N -2.62 -0.22 0.72 4.55 5.04 -1.24 -4.93 117.35 118.65 1np7 s TYR 465 Ca -0.07 0.53 -0.13 0.00 -2.44 0.00 0.00 57.07 54.97 1np7 s TYR 465 Cb 0.08 0.07 0.03 0.00 0.35 0.00 0.00 41.96 42.50 1np7 s TYR 465 CO 0.83 -0.11 1.11 -1.25 -1.34 0.00 0.00 175.55 174.79 1np7 s PRO 466 N 0.07 2.45 0.62 4.97 0.04 -1.26 0.19 135.00 142.09 1np7 s PRO 466 Ca -0.00 1.33 -0.12 0.00 0.04 0.00 0.00 61.00 62.24 1np7 s PRO 466 Cb -0.02 -1.91 -0.03 0.00 0.04 0.00 0.00 34.50 32.58 1np7 s PRO 466 CO 0.00 -1.51 1.03 1.03 0.04 0.00 0.00 177.00 177.59 1np7 s ARG 467 N -4.44 3.44 0.23 4.56 1.81 -1.26 -4.40 118.95 118.89 1np7 s ARG 467 Ca 0.65 0.89 -0.31 0.00 -1.72 0.00 0.00 55.73 55.24 1np7 s ARG 467 Cb -0.20 -2.06 -0.12 0.00 -0.45 0.00 0.00 34.95 32.12 1np7 s ARG 467 CO 0.48 -0.70 1.68 -2.30 -0.68 0.00 0.00 175.30 173.78 1np7 n PRO 468 N -2.59 2.73 0.06 3.54 -0.02 -1.26 -4.11 135.00 133.35 1np7 n PRO 468 Ca 0.07 0.98 0.12 0.00 -2.02 0.00 0.00 63.50 62.64 1np7 n PRO 468 Cb 0.54 -2.80 0.46 0.00 -0.02 0.00 0.00 33.50 31.67 1np7 n PRO 468 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1np7 s VAL 470 N -3.11 0.08 -0.15 0.00 0.11 -1.26 -5.12 120.40 110.94 1np7 s VAL 470 Ca 0.09 -0.67 -0.26 0.00 -2.93 0.00 0.00 61.98 58.21 1np7 s VAL 470 Cb 0.12 -1.15 -0.01 0.00 -1.53 0.00 0.00 36.38 33.80 1np7 s VAL 470 CO 0.45 -0.37 0.87 0.21 -3.33 0.00 0.00 175.10 172.92 1np7 s ASN 471 N -2.67 7.02 0.06 3.54 3.84 -1.26 -4.98 114.94 120.49 1np7 s ASN 471 Ca 0.02 1.25 -0.37 0.00 0.21 0.00 0.00 52.86 53.97 1np7 s ASN 471 Cb 0.02 -2.47 -0.20 0.00 -0.55 0.00 0.00 41.25 38.04 1np7 s ASN 471 CO -0.10 -0.40 1.55 0.15 -2.79 0.00 0.00 177.10 175.51 1np7 h PHE 472 N 7.25 -1.23 -0.49 0.43 3.04 -1.99 -0.65 116.94 123.32 1np7 h PHE 472 Ca -0.30 -0.03 0.03 0.00 3.98 0.00 0.00 57.97 61.65 1np7 h PHE 472 Cb 1.14 0.41 -0.03 0.00 2.56 0.00 0.00 35.95 40.02 1np7 h PHE 472 CO 0.71 -0.76 0.28 1.25 -2.02 0.00 0.00 178.31 177.77 1np7 h HIS 473 N -1.32 0.53 -0.34 0.41 2.76 -2.00 -2.10 115.15 113.09 1np7 h HIS 473 Ca -0.13 0.02 -0.00 0.00 -2.20 0.00 0.00 60.37 58.05 1np7 h HIS 473 Cb 1.01 -0.17 -0.02 0.00 1.55 0.00 0.00 27.41 29.79 1np7 h HIS 473 CO 0.01 0.30 0.21 1.96 -1.30 0.00 0.00 177.93 179.10 1np7 h GLN 474 N 0.56 0.46 -0.74 5.26 4.20 -1.98 -1.50 115.11 121.36 1np7 h GLN 474 Ca 0.20 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.87 1np7 h GLN 474 Cb 0.04 -0.10 -0.04 0.00 0.30 0.00 0.00 27.48 27.68 1np7 h GLN 474 CO -0.10 0.34 0.48 0.66 -0.67 0.00 0.00 178.83 179.54 1np7 h SER 475 N 0.45 0.86 -0.21 1.46 4.64 -0.92 0.76 113.55 120.59 1np7 h SER 475 Ca 0.12 -0.04 -0.02 0.00 -0.47 0.00 0.00 61.79 61.39 1np7 h SER 475 Cb -0.01 -0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 61.86 1np7 h SER 475 CO -0.02 0.64 0.07 0.58 -0.87 0.00 0.00 176.83 177.23 1np7 h VAL 476 N 1.01 1.18 -0.11 0.95 2.07 -1.14 -1.12 116.25 119.10 1np7 h VAL 476 Ca 0.27 -0.56 -0.09 0.00 0.82 0.00 0.00 66.70 67.15 1np7 h VAL 476 Cb -0.09 1.15 -0.01 0.00 -1.52 0.00 0.00 31.29 30.82 1np7 h VAL 476 CO -0.06 0.18 -0.32 -0.33 0.02 0.00 0.00 177.57 177.06 1np7 h GLU 477 N 0.18 0.21 -0.18 1.57 4.39 -1.06 -1.50 114.58 118.20 1np7 h GLU 477 Ca 0.07 -0.08 -0.05 0.00 0.34 0.00 0.00 59.36 59.64 1np7 h GLU 477 Cb 0.21 -0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 28.84 1np7 h GLU 477 CO -0.00 0.51 -0.08 0.00 -1.16 0.00 0.00 179.01 178.28 1np7 h ALA 478 N 1.49 0.25 -0.47 3.43 0.00 -0.60 -0.32 119.26 123.05 1np7 h ALA 478 Ca 0.02 -0.27 -0.09 0.00 0.00 0.00 0.00 54.91 54.57 1np7 h ALA 478 Cb 0.66 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 1np7 h ALA 478 CO 0.05 0.06 -0.08 -0.09 0.00 0.00 0.00 179.25 179.19 1np7 h ARG 479 N 0.05 0.83 -0.33 0.00 9.65 -1.11 -2.59 114.38 120.90 1np7 h ARG 479 Ca 0.04 -0.27 -0.10 0.00 -1.10 0.00 0.00 59.98 58.55 1np7 h ARG 479 Cb 0.55 -0.07 -0.01 0.00 -1.39 0.00 0.00 29.97 29.04 1np7 h ARG 479 CO 0.02 0.89 -0.20 -0.09 2.80 0.00 0.00 179.97 183.39 1np7 h ARG 480 N 0.76 0.61 0.00 0.20 2.43 -1.20 -2.34 114.38 114.85 1np7 h ARG 480 Ca 0.13 -0.22 0.00 0.00 -0.81 0.00 0.00 59.98 59.08 1np7 h ARG 480 Cb 0.57 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.08 1np7 h ARG 480 CO 0.03 0.78 0.20 1.17 -1.51 0.00 0.00 179.97 180.64 1np7 n LYS 481 N -4.13 0.07 -2.27 0.20 4.81 -0.14 -3.65 118.16 113.04 1np7 n LYS 481 Ca 0.00 0.51 -0.43 0.00 -0.87 0.00 0.00 58.31 57.53 1np7 n LYS 481 Cb 0.40 -1.92 0.00 0.00 0.02 0.00 0.00 35.03 33.52 1np7 n LYS 481 CO 0.00 0.00 0.00 -0.89 1.17 0.00 0.00 177.40 177.68 1np7 n ILE 482 N -1.86 3.86 1.00 3.15 5.41 -0.88 -5.10 119.36 124.94 1np7 n ILE 482 Ca -0.01 -3.82 0.12 0.00 1.00 0.00 0.00 62.75 60.05 1np7 n ILE 482 Cb 0.21 -2.46 0.10 0.00 -0.71 0.00 0.00 39.64 36.78 1np7 n ILE 482 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 176.55 177.76