#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p50 s ASP 3 N 0.00 3.20 0.06 4.52 1.47 -1.26 -4.91 116.67 119.75 1p50 s ASP 3 Ca 0.00 0.90 -0.32 0.00 1.18 0.00 0.00 52.55 54.31 1p50 s ASP 3 Cb 0.00 -1.42 -0.18 0.00 -0.34 0.00 0.00 42.92 40.97 1p50 s ASP 3 CO 0.00 -2.74 1.53 -0.61 0.68 0.00 0.00 175.17 174.03 1p50 h GLN 4 N -1.63 -0.87 -0.88 2.11 5.75 -2.05 -2.78 115.11 114.76 1p50 h GLN 4 Ca -0.50 0.06 0.09 0.00 -0.15 0.00 0.00 58.65 58.15 1p50 h GLN 4 Cb 1.32 0.20 -0.11 0.00 1.07 0.00 0.00 27.48 29.96 1p50 h GLN 4 CO 0.58 -0.56 -0.48 0.00 -2.65 0.00 0.00 178.83 175.71 1p50 n ALA 5 N -2.52 -0.47 -0.10 3.38 0.00 -1.26 0.87 120.51 120.41 1p50 n ALA 5 Ca -0.13 0.78 -0.06 0.00 0.00 0.00 0.00 53.44 54.03 1p50 n ALA 5 Cb 0.37 -0.18 0.00 0.00 0.00 0.00 0.00 19.45 19.65 1p50 n ALA 5 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1p50 h THR 6 N 0.00 0.57 -0.38 0.00 2.02 -1.95 0.66 112.91 113.83 1p50 h THR 6 Ca 0.18 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.39 1p50 h THR 6 Cb 0.40 0.57 -0.02 0.00 -1.74 0.00 0.00 68.15 67.36 1p50 h THR 6 CO -0.84 0.00 0.26 0.25 0.37 0.00 0.00 175.52 175.56 1p50 h LEU 7 N -0.05 0.35 0.45 2.58 6.46 0.72 0.57 115.31 126.38 1p50 h LEU 7 Ca 0.17 -0.00 -0.02 0.00 -0.12 0.00 0.00 57.88 57.91 1p50 h LEU 7 Cb 0.32 -0.08 0.00 0.00 -0.73 0.00 0.00 40.66 40.17 1p50 h LEU 7 CO -0.39 0.24 -0.22 0.44 -0.62 0.00 0.00 178.44 177.89 1p50 h ASP 8 N 0.40 -0.51 -0.32 1.25 3.32 0.26 -1.44 116.42 119.38 1p50 h ASP 8 Ca 0.16 -0.09 0.07 0.00 0.02 0.00 0.00 57.03 57.19 1p50 h ASP 8 Cb 0.12 0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.79 1p50 h ASP 8 CO -0.04 -0.16 0.22 0.11 -1.72 0.00 0.00 179.24 177.66 1p50 h LYS 9 N -0.91 0.09 0.44 3.56 1.57 -0.60 0.25 116.57 120.97 1p50 h LYS 9 Ca -0.06 -0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.69 1p50 h LYS 9 Cb 0.58 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.87 1p50 h LYS 9 CO 0.10 0.06 -0.21 -0.07 -0.57 0.00 0.00 179.45 178.76 1p50 h LEU 10 N 0.09 -0.50 -0.96 2.94 3.38 -0.74 0.92 115.31 120.44 1p50 h LEU 10 Ca 0.15 0.02 0.24 0.00 0.09 0.00 0.00 57.88 58.38 1p50 h LEU 10 Cb 0.47 0.13 -0.13 0.00 0.09 0.00 0.00 40.66 41.22 1p50 h LEU 10 CO -0.01 -0.25 0.52 -0.33 0.09 0.00 0.00 178.44 178.45 1p50 h GLU 11 N -0.81 0.48 0.53 1.13 4.39 -0.82 0.61 114.58 120.09 1p50 h GLU 11 Ca -0.06 -0.03 -0.03 0.00 0.34 0.00 0.00 59.36 59.58 1p50 h GLU 11 Cb 0.45 -0.11 0.01 0.00 -0.10 0.00 0.00 28.75 29.00 1p50 h GLU 11 CO 0.10 0.32 -0.26 0.00 -1.16 0.00 0.00 179.01 178.01 1p50 h ALA 12 N 1.73 -1.14 -0.48 3.43 0.00 -0.37 -0.83 119.26 121.61 1p50 h ALA 12 Ca 0.62 -0.16 0.08 0.00 0.00 0.00 0.00 54.91 55.45 1p50 h ALA 12 Cb 1.20 0.28 -0.10 0.00 0.00 0.00 0.00 17.79 19.17 1p50 h ALA 12 CO -0.50 -1.09 -0.44 0.78 0.00 0.00 0.00 179.25 178.00 1p50 h GLY 13 N -0.75 -0.54 -0.28 0.00 0.00 0.25 0.16 103.07 101.92 1p50 h GLY 13 Ca -0.07 0.56 0.16 0.00 0.00 0.00 0.00 47.33 47.98 1p50 h GLY 13 CO 0.12 -0.17 0.02 -2.75 0.00 0.00 0.00 176.54 173.77 1p50 h PHE 14 N -0.29 -0.01 -0.59 5.60 3.57 0.17 0.40 116.94 125.78 1p50 h PHE 14 Ca 0.15 0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.71 1p50 h PHE 14 Cb 0.57 0.12 -0.03 0.00 2.79 0.00 0.00 35.95 39.41 1p50 h PHE 14 CO -0.66 -0.21 0.38 -0.22 -2.23 0.00 0.00 178.31 175.37 1p50 h LYS 15 N 0.12 0.79 0.06 1.11 3.64 0.60 -1.71 116.57 121.18 1p50 h LYS 15 Ca 0.40 -0.06 0.01 0.00 -1.27 0.00 0.00 60.65 59.74 1p50 h LYS 15 Cb 0.70 -0.17 -0.04 0.00 -0.41 0.00 0.00 32.23 32.30 1p50 h LYS 15 CO -0.63 0.54 -0.46 -0.22 -2.27 0.00 0.00 179.45 176.41 1p50 h LYS 16 N 0.80 -0.60 -0.64 1.90 3.64 0.24 -0.60 116.57 121.31 1p50 h LYS 16 Ca 0.22 0.04 0.12 0.00 -1.27 0.00 0.00 60.65 59.75 1p50 h LYS 16 Cb -0.07 0.14 -0.12 0.00 -0.41 0.00 0.00 32.23 31.77 1p50 h LYS 16 CO -0.04 -0.40 -0.29 -0.07 -2.27 0.00 0.00 179.45 176.37 1p50 h LEU 17 N -0.63 -1.03 -2.16 5.20 3.38 -0.94 0.65 115.31 119.79 1p50 h LEU 17 Ca 0.00 0.23 0.04 0.00 0.09 0.00 0.00 57.88 58.24 1p50 h LEU 17 Cb 0.65 0.54 -0.01 0.00 0.09 0.00 0.00 40.66 41.94 1p50 h LEU 17 CO -0.28 -0.28 0.29 1.56 0.09 0.00 0.00 178.44 179.82 1p50 h GLN 18 N -0.11 0.00 -0.02 1.13 1.08 -0.36 -0.12 115.11 116.71 1p50 h GLN 18 Ca 0.27 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.47 1p50 h GLN 18 Cb 0.55 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.98 1p50 h GLN 18 CO -0.71 0.00 -0.10 0.39 -0.95 0.00 0.00 178.83 177.46 1p50 n GLU 19 N -3.29 1.89 -2.55 1.46 1.02 0.22 -4.64 120.64 114.75 1p50 n GLU 19 Ca 0.01 -1.46 -0.42 0.00 -0.02 0.00 0.00 57.16 55.26 1p50 n GLU 19 Cb 0.39 -1.47 0.01 0.00 -0.02 0.00 0.00 31.44 30.34 1p50 n GLU 19 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1p50 n ALA 20 N 0.72 5.52 -0.40 0.62 0.00 -0.06 -4.86 120.51 122.05 1p50 n ALA 20 Ca 0.14 -4.48 0.32 0.00 0.00 0.00 0.00 53.44 49.42 1p50 n ALA 20 Cb 0.51 -2.68 0.49 0.00 0.00 0.00 0.00 19.45 17.77 1p50 n ALA 20 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1p50 n SER 21 N 2.45 0.00 -0.45 0.00 7.64 -1.26 0.44 113.62 122.43 1p50 n SER 21 Ca 0.38 0.64 0.04 0.00 1.01 0.00 0.00 58.87 60.94 1p50 n SER 21 Cb 0.33 -0.30 0.10 0.00 -1.01 0.00 0.00 64.21 63.33 1p50 n SER 21 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1p50 n ASP 22 N -3.13 2.49 -4.71 6.43 8.00 -1.26 -5.01 116.55 119.37 1p50 n ASP 22 Ca 0.27 -1.86 -0.42 0.00 0.71 0.00 0.00 54.79 53.48 1p50 n ASP 22 Cb 1.29 -0.14 -0.03 0.00 -0.02 0.00 0.00 41.12 42.23 1p50 n ASP 22 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1p50 n LYS 24 N 4.41 2.26 -2.17 0.00 5.02 -1.26 -4.88 118.16 121.54 1p50 n LYS 24 Ca 0.12 -2.63 -0.33 0.00 -2.02 0.00 0.00 58.31 53.45 1p50 n LYS 24 Cb 0.43 -1.64 0.00 0.00 -0.02 0.00 0.00 35.03 33.80 1p50 n LYS 24 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1p50 s SER 25 N -2.22 5.84 0.34 4.39 1.04 -1.22 -4.88 113.70 116.98 1p50 s SER 25 Ca 0.35 1.91 0.04 0.00 0.48 0.00 0.00 55.95 58.74 1p50 s SER 25 Cb 0.29 -2.55 0.60 0.00 0.10 0.00 0.00 66.02 64.46 1p50 s SER 25 CO 0.06 -1.13 1.87 -0.07 0.98 0.00 0.00 173.24 174.96 1p50 h LEU 26 N 0.78 0.49 -0.36 2.42 3.38 -0.43 -2.62 115.31 118.97 1p50 h LEU 26 Ca -0.48 -0.09 0.08 0.00 0.09 0.00 0.00 57.88 57.47 1p50 h LEU 26 Cb 1.23 -0.13 -0.09 0.00 0.09 0.00 0.00 40.66 41.77 1p50 h LEU 26 CO 0.57 0.56 -0.30 0.25 0.09 0.00 0.00 178.44 179.62 1p50 h LEU 27 N 0.50 -0.98 0.92 1.67 5.85 -1.43 0.18 115.31 122.01 1p50 h LEU 27 Ca 0.11 0.18 -0.04 0.00 0.84 0.00 0.00 57.88 58.96 1p50 h LEU 27 Cb 0.33 0.46 0.01 0.00 0.37 0.00 0.00 40.66 41.84 1p50 h LEU 27 CO 0.01 -0.31 -0.45 0.50 -0.34 0.00 0.00 178.44 177.85 1p50 h LYS 28 N -0.25 -1.20 -0.30 1.25 3.64 -1.81 0.25 116.57 118.16 1p50 h LYS 28 Ca 0.17 0.08 0.09 0.00 -1.27 0.00 0.00 60.65 59.71 1p50 h LYS 28 Cb 0.52 0.27 -0.01 0.00 -0.41 0.00 0.00 32.23 32.60 1p50 h LYS 28 CO -0.50 -0.80 0.65 -0.22 -2.27 0.00 0.00 179.45 176.32 1p50 h LYS 29 N -1.24 0.00 0.00 1.90 3.64 -1.07 -2.72 116.57 117.08 1p50 h LYS 29 Ca -0.13 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.25 1p50 h LYS 29 Cb 0.96 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.78 1p50 h LYS 29 CO 0.20 0.00 -0.56 0.72 -2.27 0.00 0.00 179.45 177.54 1p50 n HIS 30 N -3.11 0.00 -2.77 1.91 8.25 0.59 -4.87 115.22 115.22 1p50 n HIS 30 Ca 0.06 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.08 1p50 n HIS 30 Cb 0.78 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.87 1p50 n HIS 30 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 1p50 s LEU 31 N -2.55 4.43 0.59 2.41 2.96 0.87 -4.89 118.68 122.49 1p50 s LEU 31 Ca 0.00 -2.29 -0.05 0.00 -0.22 0.00 0.00 54.13 51.57 1p50 s LEU 31 Cb 0.00 -2.48 0.02 0.00 0.50 0.00 0.00 46.19 44.23 1p50 s LEU 31 CO 0.00 -1.09 0.89 0.42 -1.32 0.00 0.00 176.35 175.24 1p50 s THR 32 N 3.23 3.36 0.30 3.68 -4.23 -1.26 -4.84 115.64 115.88 1p50 s THR 32 Ca 0.44 -0.16 -0.01 0.00 -1.18 0.00 0.00 61.69 60.78 1p50 s THR 32 Cb -0.01 -3.34 0.27 0.00 1.34 0.00 0.00 72.50 70.76 1p50 s THR 32 CO -0.03 -0.33 1.96 0.50 -0.54 0.00 0.00 174.62 176.19 1p50 h LYS 33 N -0.17 1.04 0.54 3.99 3.64 -1.98 0.50 116.57 124.13 1p50 h LYS 33 Ca -0.45 -0.06 -0.02 0.00 -1.27 0.00 0.00 60.65 58.84 1p50 h LYS 33 Cb 1.27 -0.24 -0.00 0.00 -0.41 0.00 0.00 32.23 32.85 1p50 h LYS 33 CO 0.60 0.69 -0.30 -0.44 -2.27 0.00 0.00 179.45 177.73 1p50 h ASP 34 N 1.07 -0.73 -0.54 4.20 3.32 -1.98 0.26 116.42 122.02 1p50 h ASP 34 Ca 0.32 0.04 0.06 0.00 0.02 0.00 0.00 57.03 57.46 1p50 h ASP 34 Cb -0.04 0.21 -0.05 0.00 0.22 0.00 0.00 39.33 39.66 1p50 h ASP 34 CO -0.08 -0.48 0.26 0.58 -1.72 0.00 0.00 179.24 177.79 1p50 h VAL 35 N -0.78 0.92 0.00 -1.35 2.07 -1.78 -1.11 116.25 114.22 1p50 h VAL 35 Ca -0.07 -0.17 0.00 0.00 0.82 0.00 0.00 66.70 67.28 1p50 h VAL 35 Cb 0.62 0.38 0.00 0.00 -1.52 0.00 0.00 31.29 30.77 1p50 h VAL 35 CO 0.09 0.09 0.00 0.33 0.02 0.00 0.00 177.57 178.10 1p50 n PHE 36 N -4.90 0.00 -0.29 1.57 7.35 0.17 -2.92 117.46 118.45 1p50 n PHE 36 Ca 0.06 0.00 0.25 0.00 -0.76 0.00 0.00 57.45 57.00 1p50 n PHE 36 Cb 0.17 -0.39 0.59 0.00 0.35 0.00 0.00 39.48 40.19 1p50 n PHE 36 CO 0.00 0.00 0.00 -0.44 -0.76 0.00 0.00 176.76 175.56 1p50 h ASP 37 N 0.00 0.29 0.43 -2.13 3.32 -0.98 0.73 116.42 118.08 1p50 h ASP 37 Ca 0.00 0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.10 1p50 h ASP 37 Cb 0.00 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1p50 h ASP 37 CO 0.00 0.07 0.00 -1.54 -1.72 0.00 0.00 179.24 176.05 1p50 n SER 38 N -4.47 0.64 0.00 6.45 3.41 -0.42 -4.08 113.62 115.15 1p50 n SER 38 Ca 0.23 0.71 0.00 0.00 -0.26 0.00 0.00 58.87 59.55 1p50 n SER 38 Cb 0.92 -0.83 0.00 0.00 -0.26 0.00 0.00 64.21 64.04 1p50 n SER 38 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 1p50 n ILE 39 N -2.27 0.00 -0.47 -1.33 -5.35 -0.03 -4.87 119.36 105.05 1p50 n ILE 39 Ca 0.01 0.00 0.38 0.00 -0.27 0.00 0.00 62.75 62.87 1p50 n ILE 39 Cb 0.15 -0.22 0.59 0.00 -1.74 0.00 0.00 39.64 38.42 1p50 n ILE 39 CO 0.00 0.00 0.00 2.29 -1.76 0.00 0.00 176.55 177.08 1p50 n LYS 40 N -0.89 0.00 0.04 6.28 2.85 0.05 0.19 118.16 126.67 1p50 n LYS 40 Ca 0.00 0.89 0.12 0.00 -1.05 0.00 0.00 58.31 58.28 1p50 n LYS 40 Cb 0.11 -2.11 0.25 0.00 -0.65 0.00 0.00 35.03 32.63 1p50 n LYS 40 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 1p50 n ASN 41 N -3.39 0.58 -4.75 -5.58 4.13 -1.26 -4.72 115.26 100.27 1p50 n ASN 41 Ca 0.32 0.06 -0.30 0.00 1.68 0.00 0.00 54.58 56.34 1p50 n ASN 41 Cb 1.57 0.08 0.11 0.00 -1.54 0.00 0.00 39.78 40.01 1p50 n ASN 41 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 1p50 s LYS 42 N -3.10 1.78 0.02 3.52 1.02 0.50 -4.24 119.74 119.24 1p50 s LYS 42 Ca 0.09 0.94 -0.25 0.00 0.02 0.00 0.00 55.97 56.77 1p50 s LYS 42 Cb 0.15 -1.86 0.06 0.00 -0.52 0.00 0.00 37.83 35.66 1p50 s LYS 42 CO 0.69 -1.91 0.56 0.21 -0.92 0.00 0.00 175.35 173.98 1p50 s LYS 43 N -4.95 1.04 0.33 1.68 2.20 -1.26 -4.52 119.74 114.27 1p50 s LYS 43 Ca 0.62 -0.11 0.07 0.00 -0.36 0.00 0.00 55.97 56.19 1p50 s LYS 43 Cb -0.17 0.48 -0.02 0.00 -1.51 0.00 0.00 37.83 36.61 1p50 s LYS 43 CO 0.56 -0.37 0.37 0.95 -0.36 0.00 0.00 175.35 176.50 1p50 s THR 44 N -2.12 3.79 0.42 3.43 -4.23 -0.87 -4.91 115.64 111.14 1p50 s THR 44 Ca -0.07 -1.21 0.12 0.00 -1.18 0.00 0.00 61.69 59.35 1p50 s THR 44 Cb -0.01 -3.29 0.12 0.00 1.34 0.00 0.00 72.50 70.66 1p50 s THR 44 CO 0.01 -0.17 1.29 1.23 -0.54 0.00 0.00 174.62 176.44 1p50 h GLY 45 N 1.10 0.00 -3.29 3.99 0.00 -2.00 1.63 103.07 104.50 1p50 h GLY 45 Ca -0.45 0.00 -0.47 0.00 0.00 0.00 0.00 47.33 46.41 1p50 h GLY 45 CO 0.56 0.00 -0.50 1.03 0.00 0.00 0.00 176.54 177.63 1p50 n MET 46 N -2.34 3.09 -1.90 4.80 2.81 -1.26 -4.95 117.12 117.37 1p50 n MET 46 Ca -0.01 -3.86 -0.04 0.00 -1.81 0.00 0.00 57.70 51.98 1p50 n MET 46 Cb 0.59 -2.16 -0.01 0.00 -0.71 0.00 0.00 33.22 30.94 1p50 n MET 46 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1p50 n GLY 47 N -0.83 -0.11 3.73 3.03 0.00 0.56 -4.89 105.19 106.68 1p50 n GLY 47 Ca 0.42 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 46.03 1p50 n GLY 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p50 s ALA 48 N -1.85 3.34 0.31 4.61 0.00 -1.25 -4.74 121.76 122.18 1p50 s ALA 48 Ca 0.00 0.76 0.06 0.00 0.00 0.00 0.00 51.96 52.79 1p50 s ALA 48 Cb 0.00 -3.35 -0.06 0.00 0.00 0.00 0.00 23.12 19.71 1p50 s ALA 48 CO 0.00 -0.21 -0.03 0.95 0.00 0.00 0.00 175.76 176.47 1p50 s THR 49 N 0.03 1.67 0.56 0.00 -4.23 -1.26 -2.05 115.64 110.36 1p50 s THR 49 Ca 0.50 -2.09 0.30 0.00 -1.18 0.00 0.00 61.69 59.21 1p50 s THR 49 Cb -0.28 -2.61 0.43 0.00 1.34 0.00 0.00 72.50 71.38 1p50 s THR 49 CO 0.33 -0.19 1.89 0.25 -0.54 0.00 0.00 174.62 176.36 1p50 h LEU 50 N 2.15 0.00 -0.41 4.79 5.85 -1.84 0.69 115.31 126.54 1p50 h LEU 50 Ca -0.41 0.00 -0.11 0.00 0.84 0.00 0.00 57.88 58.20 1p50 h LEU 50 Cb 1.24 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.26 1p50 h LEU 50 CO 0.70 0.00 -0.19 0.25 -0.34 0.00 0.00 178.44 178.86 1p50 h LEU 51 N 0.00 0.87 0.00 2.25 5.85 -1.93 -0.64 115.31 121.71 1p50 h LEU 51 Ca 0.32 -0.40 0.00 0.00 0.84 0.00 0.00 57.88 58.64 1p50 h LEU 51 Cb 1.44 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 42.23 1p50 h LEU 51 CO -0.00 1.08 0.00 0.47 -0.34 0.00 0.00 178.44 179.64 1p50 n ASP 52 N -4.23 0.00 -0.13 1.25 8.00 0.23 -0.97 116.55 120.70 1p50 n ASP 52 Ca -0.01 0.47 -0.28 0.00 0.71 0.00 0.00 54.79 55.68 1p50 n ASP 52 Cb 0.42 -0.48 -0.10 0.00 -0.02 0.00 0.00 41.12 40.94 1p50 n ASP 52 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 1p50 n VAL 53 N -1.48 1.47 1.14 2.53 0.31 -0.81 -4.63 118.33 116.86 1p50 n VAL 53 Ca 0.03 -0.39 0.12 0.00 -0.01 0.00 0.00 64.34 64.09 1p50 n VAL 53 Cb 0.13 -1.82 0.20 0.00 -0.91 0.00 0.00 33.84 31.44 1p50 n VAL 53 CO 0.00 0.00 0.00 2.30 -1.32 0.00 0.00 176.83 177.81 1p50 n ILE 54 N -4.12 0.00 -0.06 2.52 -5.35 -0.31 -1.73 119.36 110.31 1p50 n ILE 54 Ca -0.52 -0.29 -0.09 0.00 -0.27 0.00 0.00 62.75 61.58 1p50 n ILE 54 Cb 0.88 0.99 -0.03 0.00 -1.74 0.00 0.00 39.64 39.74 1p50 n ILE 54 CO 0.00 0.00 0.00 -0.61 -1.76 0.00 0.00 176.55 174.18 1p50 h GLN 55 N 2.70 -0.32 -0.69 6.28 4.15 -1.25 0.42 115.11 126.40 1p50 h GLN 55 Ca 0.00 0.02 0.14 0.00 0.77 0.00 0.00 58.65 59.58 1p50 h GLN 55 Cb 0.71 0.07 -0.04 0.00 0.21 0.00 0.00 27.48 28.43 1p50 h GLN 55 CO 0.00 -0.21 0.47 1.03 -1.93 0.00 0.00 178.83 178.18 1p50 h SER 56 N -0.33 0.31 -0.34 -0.69 0.87 -1.77 -0.01 113.55 111.60 1p50 h SER 56 Ca 0.13 0.02 -0.05 0.00 -1.23 0.00 0.00 61.79 60.66 1p50 h SER 56 Cb 0.55 -0.05 -0.01 0.00 -0.44 0.00 0.00 62.40 62.45 1p50 h SER 56 CO -0.45 0.17 0.02 1.23 -0.53 0.00 0.00 176.83 177.27 1p50 h GLY 57 N 0.34 0.63 0.80 5.77 0.00 0.33 -0.52 103.07 110.42 1p50 h GLY 57 Ca 0.33 -0.45 -0.01 0.00 0.00 0.00 0.00 47.33 47.21 1p50 h GLY 57 CO -0.09 0.41 -0.13 -2.08 0.00 0.00 0.00 176.54 174.65 1p50 h VAL 58 N 0.40 0.78 0.00 4.60 2.07 -0.02 -2.81 116.25 121.28 1p50 h VAL 58 Ca 0.10 -0.39 -0.02 0.00 0.82 0.00 0.00 66.70 67.21 1p50 h VAL 58 Cb 0.41 1.00 -0.00 0.00 -1.52 0.00 0.00 31.29 31.18 1p50 h VAL 58 CO 0.01 0.08 -0.09 -0.33 0.02 0.00 0.00 177.57 177.26 1p50 h GLU 59 N -0.57 0.00 -1.67 1.57 4.39 -1.31 -3.27 114.58 113.73 1p50 h GLU 59 Ca -0.04 0.00 -0.58 0.00 0.34 0.00 0.00 59.36 59.08 1p50 h GLU 59 Cb 0.41 0.00 -0.42 0.00 -0.10 0.00 0.00 28.75 28.65 1p50 h GLU 59 CO 0.06 0.09 -0.73 0.09 -1.16 0.00 0.00 179.01 177.37 1p50 n ASN 60 N -3.26 4.55 -0.34 1.42 3.02 -0.20 -4.92 115.26 115.53 1p50 n ASN 60 Ca -0.00 -3.68 0.28 0.00 -0.03 0.00 0.00 54.58 51.15 1p50 n ASN 60 Cb 0.33 -0.48 0.47 0.00 -0.61 0.00 0.00 39.78 39.49 1p50 n ASN 60 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1p50 n LEU 61 N -0.41 0.13 0.00 3.41 4.77 -1.07 0.18 117.00 124.01 1p50 n LEU 61 Ca 0.36 0.91 0.01 0.00 -0.03 0.00 0.00 56.01 57.27 1p50 n LEU 61 Cb 0.61 -0.45 0.08 0.00 -2.33 0.00 0.00 43.42 41.33 1p50 n LEU 61 CO 0.33 -0.98 0.32 -0.90 -1.33 0.00 0.00 177.39 174.83 1p50 n ASP 62 N -3.95 0.00 -4.71 -1.43 5.75 -1.26 -4.48 116.55 106.47 1p50 n ASP 62 Ca 0.28 -0.91 -0.33 0.00 -0.01 0.00 0.00 54.79 53.82 1p50 n ASP 62 Cb 1.09 0.00 0.12 0.00 -1.03 0.00 0.00 41.12 41.30 1p50 n ASP 62 CO 0.00 0.00 0.00 -0.44 -0.11 0.00 0.00 177.20 176.65 1p50 s SER 63 N -1.59 3.80 -0.25 -1.12 0.01 0.48 -4.95 113.70 110.07 1p50 s SER 63 Ca 0.04 2.23 -0.05 0.00 1.31 0.00 0.00 55.95 59.47 1p50 s SER 63 Cb 0.02 -2.57 -0.16 0.00 0.21 0.00 0.00 66.02 63.51 1p50 s SER 63 CO 0.03 -2.52 -0.20 0.61 0.41 0.00 0.00 173.24 171.57 1p50 n GLY 64 N 0.11 -0.43 0.10 3.44 0.00 -1.26 -3.43 105.19 103.72 1p50 n GLY 64 Ca 0.12 -0.15 -0.07 0.00 0.00 0.00 0.00 46.02 45.92 1p50 n GLY 64 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1p50 n VAL 65 N -3.67 1.19 0.00 1.61 0.31 -1.26 -0.02 118.33 116.48 1p50 n VAL 65 Ca -0.47 0.22 0.00 0.00 -0.01 0.00 0.00 64.34 64.08 1p50 n VAL 65 Cb 0.95 -2.16 0.00 0.00 -0.91 0.00 0.00 33.84 31.71 1p50 n VAL 65 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1p50 n GLY 66 N 1.52 1.94 3.42 2.92 0.00 -1.26 -1.28 105.19 112.45 1p50 n GLY 66 Ca -0.11 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.70 1p50 n GLY 66 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1p50 s ILE 67 N -2.39 1.89 0.13 -0.61 -4.36 -1.26 -1.35 121.20 113.25 1p50 s ILE 67 Ca 0.00 -2.21 -0.05 0.00 -0.26 0.00 0.00 60.65 58.13 1p50 s ILE 67 Cb 0.00 -2.32 -0.02 0.00 1.25 0.00 0.00 42.46 41.36 1p50 s ILE 67 CO 0.00 -0.40 0.14 -0.31 0.24 0.00 0.00 174.94 174.62 1p50 s TYR 68 N -2.86 0.57 -0.40 1.37 1.51 -0.71 -4.52 117.35 112.31 1p50 s TYR 68 Ca 0.28 -0.97 -0.06 0.00 -1.01 0.00 0.00 57.07 55.32 1p50 s TYR 68 Cb 0.01 -0.27 0.09 0.00 -0.11 0.00 0.00 41.96 41.68 1p50 s TYR 68 CO 0.11 -0.58 0.20 0.00 -1.11 0.00 0.00 175.55 174.18 1p50 s ALA 69 N -3.98 3.17 0.65 3.71 0.00 -0.51 -4.51 121.76 120.29 1p50 s ALA 69 Ca 0.17 -2.26 0.37 0.00 0.00 0.00 0.00 51.96 50.25 1p50 s ALA 69 Cb 0.06 -2.46 2.06 0.00 0.00 0.00 0.00 23.12 22.78 1p50 s ALA 69 CO -0.02 -1.66 2.19 -1.35 0.00 0.00 0.00 175.76 174.92 1p50 h PRO 70 N 8.21 0.00 -1.56 0.00 0.11 -1.87 -3.44 132.00 133.45 1p50 h PRO 70 Ca -0.19 0.00 0.15 0.00 0.11 0.00 0.00 66.00 66.08 1p50 h PRO 70 Cb 1.07 0.00 -0.22 0.00 0.11 0.00 0.00 31.00 31.96 1p50 h PRO 70 CO 0.71 0.00 0.67 0.16 -0.21 0.00 0.00 178.00 179.33 1p50 s ASP 71 N -5.05 -0.25 0.25 -2.05 3.84 -1.26 -3.00 116.67 109.13 1p50 s ASP 71 Ca -0.04 0.18 0.06 0.00 -0.00 0.00 0.00 52.55 52.74 1p50 s ASP 71 Cb 0.12 0.23 0.71 0.00 -1.38 0.00 0.00 42.92 42.60 1p50 s ASP 71 CO 0.39 -0.31 1.18 0.00 -0.00 0.00 0.00 175.17 176.44 1p50 n ALA 72 N 0.35 0.50 -0.37 2.11 0.00 -1.26 0.10 120.51 121.95 1p50 n ALA 72 Ca -0.06 0.79 -0.01 0.00 0.00 0.00 0.00 53.44 54.17 1p50 n ALA 72 Cb 0.59 -0.64 0.13 0.00 0.00 0.00 0.00 19.45 19.53 1p50 n ALA 72 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1p50 h GLU 73 N 0.00 1.27 -1.10 0.00 4.81 -1.97 -1.48 114.58 116.10 1p50 h GLU 73 Ca 0.51 -0.08 0.32 0.00 -0.13 0.00 0.00 59.36 59.98 1p50 h GLU 73 Cb 1.17 -0.29 -0.05 0.00 0.63 0.00 0.00 28.75 30.22 1p50 h GLU 73 CO -0.67 0.84 0.79 0.77 -0.73 0.00 0.00 179.01 180.01 1p50 h SER 74 N 1.30 0.02 0.25 1.04 0.02 0.32 0.04 113.55 116.53 1p50 h SER 74 Ca 0.39 0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 61.28 1p50 h SER 74 Cb -0.06 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.47 1p50 h SER 74 CO -0.11 0.00 -0.26 1.88 -1.14 0.00 0.00 176.83 177.20 1p50 h TYR 75 N 0.02 0.03 0.00 3.45 -1.99 -1.33 -2.40 116.97 114.74 1p50 h TYR 75 Ca 0.53 -0.01 -0.26 0.00 2.00 0.00 0.00 58.73 60.99 1p50 h TYR 75 Cb 2.09 -0.01 -0.05 0.00 2.00 0.00 0.00 36.73 40.76 1p50 h TYR 75 CO -0.00 0.29 -1.98 0.54 -0.00 0.00 0.00 178.16 177.01 1p50 n ARG 76 N -4.21 1.30 -0.26 4.88 1.74 -0.29 -3.29 116.66 116.52 1p50 n ARG 76 Ca -0.02 0.03 0.04 0.00 -0.77 0.00 0.00 57.85 57.13 1p50 n ARG 76 Cb 0.32 -1.36 0.27 0.00 -1.02 0.00 0.00 32.46 30.67 1p50 n ARG 76 CO 0.00 0.00 0.00 1.15 -1.52 0.00 0.00 177.63 177.26 1p50 h THR 77 N 0.00 1.07 -0.40 0.55 2.02 -1.11 -0.90 112.91 114.14 1p50 h THR 77 Ca -0.39 -0.33 0.00 0.00 0.77 0.00 0.00 66.41 66.47 1p50 h THR 77 Cb 1.79 0.04 0.00 0.00 -1.74 0.00 0.00 68.15 68.24 1p50 h THR 77 CO -0.01 0.17 0.00 0.49 0.37 0.00 0.00 175.52 176.55 1p50 n PHE 78 N -4.48 0.83 -0.19 3.16 3.01 -0.91 -4.76 117.46 114.13 1p50 n PHE 78 Ca 0.12 -0.63 -0.01 0.00 1.01 0.00 0.00 57.45 57.95 1p50 n PHE 78 Cb 0.19 -0.15 0.02 0.00 -0.01 0.00 0.00 39.48 39.53 1p50 n PHE 78 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1p50 n GLY 79 N 0.41 -1.01 0.58 1.37 0.00 -0.34 0.19 105.19 106.39 1p50 n GLY 79 Ca 0.18 0.55 0.46 0.00 0.00 0.00 0.00 46.02 47.20 1p50 n GLY 79 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1p50 n PRO 80 N -4.71 -0.01 -0.08 1.61 -0.02 -1.26 0.74 135.00 131.26 1p50 n PRO 80 Ca 0.05 1.08 -0.07 0.00 -2.02 0.00 0.00 63.50 62.54 1p50 n PRO 80 Cb 0.19 -2.35 -0.02 0.00 -0.02 0.00 0.00 33.50 31.30 1p50 n PRO 80 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 1p50 n LEU 81 N -4.12 1.77 -0.23 2.45 7.94 0.50 -4.42 117.00 120.88 1p50 n LEU 81 Ca 0.41 0.39 0.01 0.00 -1.11 0.00 0.00 56.01 55.71 1p50 n LEU 81 Cb 1.74 -0.76 0.09 0.00 0.53 0.00 0.00 43.42 45.02 1p50 n LEU 81 CO 0.32 -0.34 0.76 -0.26 -1.11 0.00 0.00 177.39 176.76 1p50 h PHE 82 N -0.93 -0.27 -0.27 1.96 -1.00 -0.85 -2.88 116.94 112.71 1p50 h PHE 82 Ca 0.00 0.06 0.03 0.00 2.81 0.00 0.00 57.97 60.87 1p50 h PHE 82 Cb 0.80 0.23 -0.06 0.00 3.61 0.00 0.00 35.95 40.53 1p50 h PHE 82 CO -0.34 -0.27 -0.41 -0.44 -1.61 0.00 0.00 178.31 175.23 1p50 h ASP 83 N 0.03 -1.37 -0.14 2.17 3.32 0.07 0.40 116.42 120.89 1p50 h ASP 83 Ca 0.34 0.18 -0.02 0.00 0.02 0.00 0.00 57.03 57.54 1p50 h ASP 83 Cb 0.53 0.56 -0.01 0.00 0.22 0.00 0.00 39.33 40.63 1p50 h ASP 83 CO -0.67 -0.31 0.03 1.55 -1.72 0.00 0.00 179.24 178.12 1p50 h PRO 84 N -0.32 0.32 -0.08 3.56 0.13 -1.73 -1.50 132.00 132.38 1p50 h PRO 84 Ca 0.05 -0.04 -0.01 0.00 -0.87 0.00 0.00 66.00 65.12 1p50 h PRO 84 Cb 0.45 -0.06 -0.00 0.00 0.13 0.00 0.00 31.00 31.52 1p50 h PRO 84 CO -0.42 0.32 0.00 0.82 -0.23 0.00 0.00 178.00 178.48 1p50 h ILE 85 N 0.31 1.25 -0.53 -3.56 2.04 -1.08 0.70 117.51 116.65 1p50 h ILE 85 Ca 0.08 -0.78 0.08 0.00 1.00 0.00 0.00 64.86 65.24 1p50 h ILE 85 Cb 0.16 1.62 -0.06 0.00 -0.74 0.00 0.00 36.82 37.79 1p50 h ILE 85 CO -0.00 0.22 0.17 0.40 0.00 0.00 0.00 178.15 178.93 1p50 h ILE 86 N -0.15 0.78 -0.65 -0.67 1.08 0.05 -0.34 117.51 117.63 1p50 h ILE 86 Ca 0.02 -0.11 -0.02 0.00 -0.39 0.00 0.00 64.86 64.36 1p50 h ILE 86 Cb 0.34 0.42 -0.03 0.00 -3.07 0.00 0.00 36.82 34.48 1p50 h ILE 86 CO 0.00 0.06 0.32 -0.78 -0.69 0.00 0.00 178.15 177.06 1p50 h ASP 87 N 0.33 0.84 0.81 1.72 3.58 -1.10 -1.79 116.42 120.81 1p50 h ASP 87 Ca 0.26 -0.13 -0.04 0.00 0.42 0.00 0.00 57.03 57.54 1p50 h ASP 87 Cb 0.31 -0.22 0.01 0.00 1.72 0.00 0.00 39.33 41.15 1p50 h ASP 87 CO -0.28 0.73 -0.39 -0.78 -2.88 0.00 0.00 179.24 175.64 1p50 h ASP 88 N 0.89 -0.92 -0.28 2.28 1.82 -0.19 0.33 116.42 120.35 1p50 h ASP 88 Ca 0.22 0.03 0.03 0.00 -0.39 0.00 0.00 57.03 56.92 1p50 h ASP 88 Cb 0.11 0.24 -0.03 0.00 0.68 0.00 0.00 39.33 40.32 1p50 h ASP 88 CO -0.03 -0.56 0.10 0.22 -1.61 0.00 0.00 179.24 177.36 1p50 h TYR 89 N -1.29 0.18 0.00 0.28 3.20 -1.10 -2.89 116.97 115.35 1p50 h TYR 89 Ca -0.11 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.77 1p50 h TYR 89 Cb 0.84 -0.04 0.00 0.00 1.54 0.00 0.00 36.73 39.07 1p50 h TYR 89 CO -0.00 0.08 0.00 0.72 -1.64 0.00 0.00 178.16 177.32 1p50 n HIS 90 N -5.03 0.00 -3.28 -3.82 8.25 -0.68 -4.66 115.22 106.00 1p50 n HIS 90 Ca -0.01 0.00 -0.17 0.00 -0.26 0.00 0.00 57.72 57.28 1p50 n HIS 90 Cb 0.10 -0.05 0.06 0.00 1.12 0.00 0.00 29.99 31.23 1p50 n HIS 90 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1p50 n GLY 91 N 0.27 -0.20 0.11 -1.41 0.00 -1.09 -4.77 105.19 98.10 1p50 n GLY 91 Ca 0.00 0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.05 1p50 n GLY 91 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1p50 n GLY 92 N -1.51 0.12 2.74 -0.02 0.00 0.12 -5.05 105.19 101.58 1p50 n GLY 92 Ca -0.06 -0.85 -0.15 0.00 0.00 0.00 0.00 46.02 44.96 1p50 n GLY 92 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1p50 s PHE 93 N 0.00 -0.36 1.03 1.61 5.36 -1.25 -4.99 117.98 119.38 1p50 s PHE 93 Ca 0.00 -0.96 -0.12 0.00 -0.96 0.00 0.00 56.93 54.90 1p50 s PHE 93 Cb 0.00 -0.33 0.19 0.00 -0.34 0.00 0.00 43.02 42.53 1p50 s PHE 93 CO 0.00 -1.01 0.96 1.63 -1.46 0.00 0.00 175.22 175.34 1p50 n LYS 94 N 3.85 -1.24 -0.20 10.12 5.02 -1.26 -4.33 118.16 130.12 1p50 n LYS 94 Ca 0.15 -0.31 -0.04 0.00 -2.02 0.00 0.00 58.31 56.09 1p50 n LYS 94 Cb 0.48 -2.21 0.07 0.00 -0.02 0.00 0.00 35.03 33.34 1p50 n LYS 94 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 1p50 h LEU 95 N -2.17 0.50 -0.92 -0.35 3.38 -2.01 -1.18 115.31 112.56 1p50 h LEU 95 Ca -0.50 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.49 1p50 h LEU 95 Cb 1.30 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.97 1p50 h LEU 95 CO 0.43 0.34 0.00 0.71 0.09 0.00 0.00 178.44 180.01 1p50 h THR 96 N 0.63 0.00 -3.28 0.22 1.35 -2.04 -3.45 112.91 106.34 1p50 h THR 96 Ca 0.25 -0.42 -0.53 0.00 -0.55 0.00 0.00 66.41 65.17 1p50 h THR 96 Cb 0.11 1.30 0.04 0.00 -1.73 0.00 0.00 68.15 67.87 1p50 h THR 96 CO -0.15 0.00 0.70 -1.81 -0.25 0.00 0.00 175.52 174.02 1p50 s ASP 97 N -5.01 6.81 0.29 5.36 1.01 -0.45 -5.04 116.67 119.65 1p50 s ASP 97 Ca 0.04 2.46 0.10 0.00 0.71 0.00 0.00 52.55 55.85 1p50 s ASP 97 Cb 0.09 -2.61 -0.05 0.00 1.01 0.00 0.00 42.92 41.37 1p50 s ASP 97 CO 0.49 -0.61 -0.03 -0.54 0.21 0.00 0.00 175.17 174.69 1p50 s LYS 98 N 0.14 2.12 -0.13 8.23 1.02 -1.26 -4.85 119.74 125.01 1p50 s LYS 98 Ca 0.60 -1.57 -0.18 0.00 0.02 0.00 0.00 55.97 54.84 1p50 s LYS 98 Cb -0.38 -2.03 -0.04 0.00 -0.52 0.00 0.00 37.83 34.86 1p50 s LYS 98 CO 0.37 0.30 0.47 -1.58 -0.92 0.00 0.00 175.35 173.99 1p50 s HIS 99 N -2.41 3.49 0.70 3.18 5.65 -1.11 -4.92 115.29 119.87 1p50 s HIS 99 Ca 0.32 0.86 -0.16 0.00 0.25 0.00 0.00 55.06 56.33 1p50 s HIS 99 Cb -0.05 -2.56 -0.01 0.00 -1.18 0.00 0.00 32.58 28.79 1p50 s HIS 99 CO 0.19 0.14 0.92 -0.35 -0.65 0.00 0.00 174.74 174.98 1p50 n PRO 100 N 3.81 0.55 -1.36 2.88 -0.04 -1.26 -4.79 135.00 134.77 1p50 n PRO 100 Ca -0.07 0.24 -0.35 0.00 -0.04 0.00 0.00 63.50 63.28 1p50 n PRO 100 Cb 0.51 -2.17 0.10 0.00 -0.04 0.00 0.00 33.50 31.91 1p50 n PRO 100 CO 0.00 0.00 0.00 -2.14 -0.04 0.00 0.00 175.50 173.32 1p50 s PRO 101 N -3.18 2.01 0.23 0.54 0.02 -1.26 -4.88 135.00 128.48 1p50 s PRO 101 Ca 0.73 1.84 -0.31 0.00 0.02 0.00 0.00 61.00 63.28 1p50 s PRO 101 Cb -0.36 -1.81 -0.14 0.00 0.02 0.00 0.00 34.50 32.22 1p50 s PRO 101 CO 0.50 -1.96 1.33 1.17 -0.33 0.00 0.00 177.00 177.71 1p50 n LYS 102 N -2.78 1.81 -3.26 5.54 0.00 -1.26 -4.90 118.16 113.30 1p50 n LYS 102 Ca 0.14 0.64 -0.04 0.00 0.00 0.00 0.00 58.31 59.05 1p50 n LYS 102 Cb 0.50 -2.25 -0.05 0.00 0.00 0.00 0.00 35.03 33.23 1p50 n LYS 102 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.40 176.26 1p50 s GLN 103 N -0.54 0.45 0.27 1.64 2.00 -1.26 -5.03 119.66 117.19 1p50 s GLN 103 Ca 0.68 0.58 0.04 0.00 -2.00 0.00 0.00 55.36 54.66 1p50 s GLN 103 Cb -0.69 -0.08 0.39 0.00 0.80 0.00 0.00 33.01 33.43 1p50 s GLN 103 CO 0.51 -0.77 1.68 -1.49 -0.50 0.00 0.00 175.29 174.73 1p50 h TRP 104 N 8.11 0.43 0.00 1.67 -0.00 -1.95 -2.68 115.95 121.54 1p50 h TRP 104 Ca -0.16 -0.11 0.00 0.00 -0.00 0.00 0.00 58.89 58.62 1p50 h TRP 104 Cb 1.15 -0.10 0.00 0.00 -0.00 0.00 0.00 29.16 30.21 1p50 h TRP 104 CO 0.16 0.70 0.00 0.41 -0.00 0.00 0.00 178.44 179.71 1p50 n GLY 105 N -0.19 -2.51 3.56 1.49 0.00 -1.26 -3.81 105.19 102.47 1p50 n GLY 105 Ca -0.01 -1.65 -0.40 0.00 0.00 0.00 0.00 46.02 43.95 1p50 n GLY 105 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1p50 s ASP 106 N -2.46 6.30 0.52 1.61 3.68 -1.26 -4.82 116.67 120.23 1p50 s ASP 106 Ca 0.00 -1.16 0.30 0.00 2.13 0.00 0.00 52.55 53.81 1p50 s ASP 106 Cb 0.00 -2.57 1.42 0.00 -1.45 0.00 0.00 42.92 40.32 1p50 s ASP 106 CO 0.00 -1.69 1.88 0.40 0.13 0.00 0.00 175.17 175.89 1p50 h ILE 107 N 6.70 0.56 0.00 4.11 5.03 -2.00 0.32 117.51 132.23 1p50 h ILE 107 Ca 0.09 -0.02 0.00 0.00 -0.12 0.00 0.00 64.86 64.81 1p50 h ILE 107 Cb 1.02 0.49 0.00 0.00 -3.03 0.00 0.00 36.82 35.30 1p50 h ILE 107 CO 1.38 0.01 0.00 0.59 -0.68 0.00 0.00 178.15 179.45 1p50 n ASN 108 N -4.31 0.00 -0.67 1.72 4.13 -1.26 -2.43 115.26 112.43 1p50 n ASN 108 Ca 0.19 0.05 0.13 0.00 1.68 0.00 0.00 54.58 56.64 1p50 n ASN 108 Cb 0.94 -0.29 0.34 0.00 -1.54 0.00 0.00 39.78 39.23 1p50 n ASN 108 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 1p50 n THR 109 N -1.29 0.00 -3.25 3.41 -2.24 0.11 -4.90 114.28 106.12 1p50 n THR 109 Ca 0.08 -0.35 -0.33 0.00 -2.27 0.00 0.00 64.05 61.18 1p50 n THR 109 Cb 0.14 0.92 -0.06 0.00 -2.10 0.00 0.00 70.33 69.23 1p50 n THR 109 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1p50 s LEU 110 N -2.01 4.16 0.29 3.22 1.43 -1.02 -5.09 118.68 119.65 1p50 s LEU 110 Ca 0.33 1.16 0.04 0.00 -1.03 0.00 0.00 54.13 54.63 1p50 s LEU 110 Cb 0.21 -3.80 -0.06 0.00 0.03 0.00 0.00 46.19 42.56 1p50 s LEU 110 CO 0.33 -0.10 0.03 0.68 0.23 0.00 0.00 176.35 177.52 1p50 s VAL 111 N -1.82 1.15 0.10 -1.59 -7.23 -1.26 -4.71 120.40 105.03 1p50 s VAL 111 Ca 0.49 -2.03 -0.31 0.00 -1.81 0.00 0.00 61.98 58.32 1p50 s VAL 111 Cb -0.12 -2.61 -0.08 0.00 0.56 0.00 0.00 36.38 34.13 1p50 s VAL 111 CO 0.19 -0.13 1.47 -0.83 -0.31 0.00 0.00 175.10 175.49 1p50 s GLY 112 N -3.41 1.80 0.17 2.32 0.00 -1.26 -4.20 107.32 102.73 1p50 s GLY 112 Ca 0.33 1.15 -0.02 0.00 0.00 0.00 0.00 44.72 46.18 1p50 s GLY 112 CO 0.13 2.52 1.42 1.41 0.00 0.00 0.00 173.10 178.58 1p50 h LEU 113 N 7.35 0.50 -5.85 0.66 3.38 -1.75 -3.41 115.31 116.19 1p50 h LEU 113 Ca -0.42 -0.33 -0.49 0.00 0.09 0.00 0.00 57.88 56.73 1p50 h LEU 113 Cb 1.20 -0.15 -0.33 0.00 0.09 0.00 0.00 40.66 41.47 1p50 h LEU 113 CO 0.89 1.08 -0.95 -0.67 0.09 0.00 0.00 178.44 178.88 1p50 n ASP 114 N -3.83 -0.66 -0.18 -0.43 2.03 -1.26 -4.80 116.55 107.42 1p50 n ASP 114 Ca -0.05 -2.74 -0.05 0.00 0.52 0.00 0.00 54.79 52.48 1p50 n ASP 114 Cb 0.72 -0.09 -0.04 0.00 -0.72 0.00 0.00 41.12 40.99 1p50 n ASP 114 CO 0.00 0.00 0.00 -2.65 -1.92 0.00 0.00 177.20 172.63 1p50 n PRO 115 N 1.81 -0.18 0.33 -0.67 -0.02 -1.26 0.50 135.00 135.51 1p50 n PRO 115 Ca 0.21 0.98 0.21 0.00 -2.02 0.00 0.00 63.50 62.88 1p50 n PRO 115 Cb 0.54 -1.46 1.10 0.00 -0.02 0.00 0.00 33.50 33.67 1p50 n PRO 115 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1p50 h ALA 116 N -0.14 1.08 -5.35 3.55 0.00 -2.00 -3.46 119.26 112.95 1p50 h ALA 116 Ca 0.07 0.00 -0.27 0.00 0.00 0.00 0.00 54.91 54.71 1p50 h ALA 116 Cb 0.17 0.00 0.17 0.00 0.00 0.00 0.00 17.79 18.14 1p50 h ALA 116 CO -0.40 -0.08 -0.76 0.41 0.00 0.00 0.00 179.25 178.42 1p50 n GLY 117 N -1.12 -0.69 0.15 0.00 0.00 0.18 -4.94 105.19 98.76 1p50 n GLY 117 Ca -0.03 0.31 0.03 0.00 0.00 0.00 0.00 46.02 46.33 1p50 n GLY 117 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1p50 n GLN 118 N -3.49 2.75 0.04 1.61 1.13 -1.26 -4.82 117.38 113.34 1p50 n GLN 118 Ca -0.16 -1.78 0.00 0.00 -1.94 0.00 0.00 57.00 53.12 1p50 n GLN 118 Cb 0.63 -1.14 0.00 0.00 0.11 0.00 0.00 30.24 29.85 1p50 n GLN 118 CO 0.00 0.00 0.00 1.19 -1.44 0.00 0.00 177.06 176.81 1p50 n PHE 119 N -0.46 -1.13 -2.52 1.08 3.01 -1.26 -4.89 117.46 111.28 1p50 n PHE 119 Ca 0.05 0.17 -0.42 0.00 1.01 0.00 0.00 57.45 58.26 1p50 n PHE 119 Cb 0.35 0.70 -0.03 0.00 -0.01 0.00 0.00 39.48 40.50 1p50 n PHE 119 CO 0.00 0.00 0.00 0.42 1.01 0.00 0.00 176.76 178.19 1p50 s ILE 120 N -2.00 4.37 -0.23 4.37 1.01 -1.26 -0.43 121.20 127.04 1p50 s ILE 120 Ca 0.00 1.69 -0.10 0.00 0.00 0.00 0.00 60.65 62.24 1p50 s ILE 120 Cb 0.00 -4.09 -0.18 0.00 0.01 0.00 0.00 42.46 38.21 1p50 s ILE 120 CO 0.00 0.06 -0.06 -0.38 0.00 0.00 0.00 174.94 174.57 1p50 n ILE 121 N 4.27 1.57 -3.67 2.92 -0.00 0.18 -4.66 119.36 119.96 1p50 n ILE 121 Ca 0.09 -0.40 -0.14 0.00 -0.00 0.00 0.00 62.75 62.30 1p50 n ILE 121 Cb 0.47 -1.78 -0.07 0.00 -0.00 0.00 0.00 39.64 38.26 1p50 n ILE 121 CO 0.00 0.00 0.00 -0.94 -0.00 0.00 0.00 176.55 175.61 1p50 s SER 122 N -7.02 -0.34 -0.15 4.38 1.04 -1.19 -0.47 113.70 109.95 1p50 s SER 122 Ca -0.32 0.24 0.02 0.00 0.48 0.00 0.00 55.95 56.36 1p50 s SER 122 Cb 0.10 0.40 0.01 0.00 0.10 0.00 0.00 66.02 66.63 1p50 s SER 122 CO 0.59 -0.54 -0.21 -0.89 0.98 0.00 0.00 173.24 173.17 1p50 s THR 123 N -1.54 2.12 0.03 2.02 2.01 -0.34 -1.30 115.64 118.63 1p50 s THR 123 Ca -0.11 -0.95 0.07 0.00 0.31 0.00 0.00 61.69 61.01 1p50 s THR 123 Cb -0.03 -1.86 -0.02 0.00 0.01 0.00 0.00 72.50 70.60 1p50 s THR 123 CO 0.04 0.54 -0.20 -0.60 -0.69 0.00 0.00 174.62 173.71 1p50 s ARG 124 N 0.90 1.42 -0.08 4.92 3.52 -0.10 -2.31 118.95 127.22 1p50 s ARG 124 Ca -0.05 -0.90 -0.04 0.00 -0.13 0.00 0.00 55.73 54.61 1p50 s ARG 124 Cb -0.15 -1.50 0.04 0.00 -1.56 0.00 0.00 34.95 31.78 1p50 s ARG 124 CO -0.04 0.39 0.18 0.08 -0.81 0.00 0.00 175.30 175.10 1p50 s VAL 125 N -0.75 -0.09 0.05 7.11 1.01 -0.68 0.60 120.40 127.65 1p50 s VAL 125 Ca 0.07 0.20 -0.03 0.00 0.00 0.00 0.00 61.98 62.22 1p50 s VAL 125 Cb -0.09 -0.30 -0.03 0.00 0.00 0.00 0.00 36.38 35.97 1p50 s VAL 125 CO 0.01 0.08 0.03 0.00 0.00 0.00 0.00 175.10 175.22 1p50 s ARG 126 N 1.39 0.62 0.37 2.72 1.04 -0.77 -2.12 118.95 122.20 1p50 s ARG 126 Ca -0.07 -1.05 0.03 0.00 -1.04 0.00 0.00 55.73 53.60 1p50 s ARG 126 Cb -0.11 0.23 -0.04 0.00 -2.04 0.00 0.00 34.95 32.98 1p50 s ARG 126 CO -0.07 -0.14 0.11 0.00 -0.04 0.00 0.00 175.30 175.16 1p50 s GLY 128 N -3.53 0.06 0.06 0.00 0.00 -1.18 -2.29 107.32 100.44 1p50 s GLY 128 Ca 0.29 -0.14 0.01 0.00 0.00 0.00 0.00 44.72 44.88 1p50 s GLY 128 CO 0.15 -0.17 -0.05 0.50 0.00 0.00 0.00 173.10 173.52 1p50 s ARG 129 N -0.49 0.61 -0.09 2.90 1.81 -0.55 -4.80 118.95 118.34 1p50 s ARG 129 Ca -0.05 -1.04 0.02 0.00 -1.72 0.00 0.00 55.73 52.93 1p50 s ARG 129 Cb -0.03 -0.05 0.01 0.00 -0.45 0.00 0.00 34.95 34.43 1p50 s ARG 129 CO -0.00 -0.03 -0.14 -1.12 -0.68 0.00 0.00 175.30 173.32 1p50 s SER 130 N -2.39 2.22 0.13 0.23 0.01 -1.26 -1.45 113.70 111.18 1p50 s SER 130 Ca 0.01 -0.38 -0.31 0.00 1.31 0.00 0.00 55.95 56.57 1p50 s SER 130 Cb -0.00 -1.00 -0.09 0.00 0.21 0.00 0.00 66.02 65.14 1p50 s SER 130 CO -0.04 0.03 1.52 -0.76 0.41 0.00 0.00 173.24 174.39 1p50 s LEU 131 N 0.85 4.37 0.38 2.44 1.43 -1.26 -0.40 118.68 126.48 1p50 s LEU 131 Ca -0.10 2.48 -0.28 0.00 -1.03 0.00 0.00 54.13 55.20 1p50 s LEU 131 Cb -0.15 -3.58 -0.11 0.00 0.03 0.00 0.00 46.19 42.38 1p50 s LEU 131 CO 0.01 -0.78 1.46 -1.10 0.23 0.00 0.00 176.35 176.17 1p50 s GLN 132 N 1.43 4.08 0.00 1.70 -0.21 0.26 -2.16 119.66 124.77 1p50 s GLN 132 Ca 0.69 2.51 0.00 0.00 0.02 0.00 0.00 55.36 58.58 1p50 s GLN 132 Cb -0.40 -2.94 0.00 0.00 1.00 0.00 0.00 33.01 30.67 1p50 s GLN 132 CO 0.31 -0.53 0.00 0.41 -2.12 0.00 0.00 175.29 173.35 1p50 n GLY 133 N 0.51 0.76 2.82 3.09 0.00 -1.26 -5.00 105.19 106.10 1p50 n GLY 133 Ca 0.01 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.78 1p50 n GLY 133 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1p50 s TYR 134 N -2.70 1.05 1.09 1.61 1.51 -0.92 -5.14 117.35 113.85 1p50 s TYR 134 Ca 0.00 -0.47 -0.16 0.00 -1.01 0.00 0.00 57.07 55.43 1p50 s TYR 134 Cb 0.00 -1.00 0.23 0.00 -0.11 0.00 0.00 41.96 41.08 1p50 s TYR 134 CO 0.00 -0.43 1.11 -1.25 -1.11 0.00 0.00 175.55 173.88 1p50 s PRO 135 N 1.85 -0.32 0.51 -1.71 0.04 -1.26 -4.69 135.00 129.41 1p50 s PRO 135 Ca 0.04 0.17 -0.18 0.00 0.04 0.00 0.00 61.00 61.07 1p50 s PRO 135 Cb -0.13 -1.68 -0.08 0.00 0.04 0.00 0.00 34.50 32.66 1p50 s PRO 135 CO -0.07 -3.16 1.02 -0.06 0.04 0.00 0.00 177.00 174.77 1p50 s PHE 136 N -3.05 3.13 0.00 0.56 2.99 -1.16 -4.78 117.98 115.67 1p50 s PHE 136 Ca 0.68 1.54 0.00 0.00 0.00 0.00 0.00 56.93 59.16 1p50 s PHE 136 Cb -0.13 -2.96 0.00 0.00 0.00 0.00 0.00 43.02 39.92 1p50 s PHE 136 CO 0.56 -0.70 0.00 0.09 -0.00 0.00 0.00 175.22 175.17 1p50 n ASN 137 N -1.30 0.00 -0.32 1.36 3.02 -1.26 -1.02 115.26 115.73 1p50 n ASN 137 Ca 0.08 0.00 0.19 0.00 -0.03 0.00 0.00 54.58 54.82 1p50 n ASN 137 Cb 0.53 0.00 0.37 0.00 -0.61 0.00 0.00 39.78 40.07 1p50 n ASN 137 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 1p50 h PRO 138 N 0.00 0.07 -0.46 3.52 0.11 -1.80 0.24 132.00 133.68 1p50 h PRO 138 Ca 0.00 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 1p50 h PRO 138 Cb 0.00 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.09 1p50 h PRO 138 CO 0.00 0.05 0.00 0.00 -0.21 0.00 0.00 178.00 177.84 1p50 s LEU 140 N -1.08 3.76 0.02 0.00 1.43 0.84 -4.91 118.68 118.73 1p50 s LEU 140 Ca 0.27 1.12 0.07 0.00 -1.03 0.00 0.00 54.13 54.56 1p50 s LEU 140 Cb 0.15 -4.03 -0.03 0.00 0.03 0.00 0.00 46.19 42.31 1p50 s LEU 140 CO 0.16 -0.46 -0.19 0.42 0.23 0.00 0.00 176.35 176.50 1p50 s THR 141 N -2.48 2.66 0.28 5.49 -4.23 -1.26 -5.01 115.64 111.09 1p50 s THR 141 Ca 0.51 -1.13 -0.03 0.00 -1.18 0.00 0.00 61.69 59.86 1p50 s THR 141 Cb -0.10 -2.08 0.36 0.00 1.34 0.00 0.00 72.50 72.02 1p50 s THR 141 CO 0.35 0.41 1.60 0.00 -0.54 0.00 0.00 174.62 176.44 1p50 h ALA 142 N 4.81 0.97 -0.49 3.99 0.00 -1.98 1.32 119.26 127.88 1p50 h ALA 142 Ca -0.47 0.30 0.11 0.00 0.00 0.00 0.00 54.91 54.85 1p50 h ALA 142 Cb 1.15 0.52 -0.03 0.00 0.00 0.00 0.00 17.79 19.44 1p50 h ALA 142 CO 0.47 -0.48 0.34 1.49 0.00 0.00 0.00 179.25 181.07 1p50 h GLU 143 N 0.06 0.18 -0.03 0.00 4.57 -2.00 -1.12 114.58 116.23 1p50 h GLU 143 Ca 0.51 -0.01 -0.20 0.00 -1.18 0.00 0.00 59.36 58.48 1p50 h GLU 143 Cb 0.97 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 29.51 1p50 h GLU 143 CO -0.81 0.12 -0.83 1.96 -1.18 0.00 0.00 179.01 178.27 1p50 h GLN 144 N 0.18 0.33 -0.69 1.92 4.20 0.13 -2.58 115.11 118.61 1p50 h GLN 144 Ca 0.23 -0.32 -0.02 0.00 0.06 0.00 0.00 58.65 58.61 1p50 h GLN 144 Cb 0.67 0.08 -0.03 0.00 0.30 0.00 0.00 27.48 28.50 1p50 h GLN 144 CO -0.04 0.99 0.37 1.88 -0.67 0.00 0.00 178.83 181.36 1p50 h TYR 145 N 0.20 0.96 -0.49 2.96 -1.99 -0.64 -0.91 116.97 117.07 1p50 h TYR 145 Ca -0.05 -0.03 -0.09 0.00 2.00 0.00 0.00 58.73 60.57 1p50 h TYR 145 Cb 1.43 -0.30 -0.02 0.00 2.00 0.00 0.00 36.73 39.83 1p50 h TYR 145 CO 0.04 0.69 -0.05 0.87 -0.00 0.00 0.00 178.16 179.71 1p50 h LYS 146 N 0.95 0.86 0.38 4.88 1.57 -1.50 -1.39 116.57 122.31 1p50 h LYS 146 Ca 0.24 -0.27 -0.02 0.00 -1.87 0.00 0.00 60.65 58.74 1p50 h LYS 146 Cb 0.06 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.29 1p50 h LYS 146 CO -0.04 0.89 -0.18 0.93 -0.57 0.00 0.00 179.45 180.48 1p50 h GLU 147 N 0.78 -0.49 -0.80 3.15 5.08 -1.00 -1.80 114.58 119.51 1p50 h GLU 147 Ca 0.14 0.03 0.03 0.00 -1.00 0.00 0.00 59.36 58.57 1p50 h GLU 147 Cb 0.55 0.11 -0.05 0.00 0.50 0.00 0.00 28.75 29.86 1p50 h GLU 147 CO 0.03 -0.27 0.51 0.52 -1.00 0.00 0.00 179.01 178.79 1p50 h MET 148 N -0.60 0.95 -0.37 2.33 2.86 -1.11 -1.56 114.93 117.43 1p50 h MET 148 Ca -0.05 -0.06 0.06 0.00 -2.06 0.00 0.00 59.70 57.59 1p50 h MET 148 Cb 0.44 -0.21 -0.05 0.00 0.06 0.00 0.00 31.60 31.84 1p50 h MET 148 CO 0.09 0.63 0.06 1.49 1.06 0.00 0.00 176.91 180.23 1p50 h GLU 149 N 0.98 0.17 0.09 1.72 4.81 -1.10 -1.01 114.58 120.24 1p50 h GLU 149 Ca 0.32 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.55 1p50 h GLU 149 Cb 0.03 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.36 1p50 h GLU 149 CO -0.12 0.11 -0.09 1.49 -0.73 0.00 0.00 179.01 179.67 1p50 h GLU 150 N 0.17 -0.20 -0.34 1.92 4.57 -0.56 -1.14 114.58 119.00 1p50 h GLU 150 Ca 0.18 0.01 0.03 0.00 -1.18 0.00 0.00 59.36 58.40 1p50 h GLU 150 Cb 0.22 0.05 -0.03 0.00 -0.16 0.00 0.00 28.75 28.82 1p50 h GLU 150 CO -0.25 -0.13 0.14 0.87 -1.18 0.00 0.00 179.01 178.46 1p50 h LYS 151 N -0.21 0.30 0.91 1.92 1.57 -0.96 -1.79 116.57 118.31 1p50 h LYS 151 Ca 0.01 -0.02 -0.04 0.00 -1.87 0.00 0.00 60.65 58.72 1p50 h LYS 151 Cb 0.20 -0.07 0.01 0.00 0.08 0.00 0.00 32.23 32.46 1p50 h LYS 151 CO -0.03 0.20 -0.44 0.28 -0.57 0.00 0.00 179.45 178.88 1p50 h VAL 152 N 0.30 0.00 -0.67 0.50 2.07 -1.02 -1.51 116.25 115.92 1p50 h VAL 152 Ca 0.15 -0.08 0.14 0.00 0.82 0.00 0.00 66.70 67.73 1p50 h VAL 152 Cb 0.09 0.00 -0.11 0.00 -1.52 0.00 0.00 31.29 29.75 1p50 h VAL 152 CO -0.12 0.00 0.06 0.77 0.02 0.00 0.00 177.57 178.29 1p50 h SER 153 N -1.31 -0.19 0.18 0.57 4.64 -1.21 0.25 113.55 116.47 1p50 h SER 153 Ca -0.13 0.16 0.01 0.00 -0.47 0.00 0.00 61.79 61.36 1p50 h SER 153 Cb 0.94 0.26 -0.03 0.00 -0.31 0.00 0.00 62.40 63.26 1p50 h SER 153 CO 0.21 -0.10 -0.31 0.28 -0.87 0.00 0.00 176.83 176.04 1p50 h SER 154 N 0.16 -0.87 -0.11 4.97 0.02 -1.28 0.25 113.55 116.70 1p50 h SER 154 Ca 0.37 0.09 0.04 0.00 -0.84 0.00 0.00 61.79 61.45 1p50 h SER 154 Cb 0.61 0.32 -0.06 0.00 0.14 0.00 0.00 62.40 63.41 1p50 h SER 154 CO -0.54 -0.41 -0.30 0.74 -1.14 0.00 0.00 176.83 175.17 1p50 h THR 155 N -0.57 0.31 -0.17 -2.27 2.02 -0.11 -0.01 112.91 112.12 1p50 h THR 155 Ca 0.02 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.25 1p50 h THR 155 Cb 0.57 0.31 -0.01 0.00 -1.74 0.00 0.00 68.15 67.29 1p50 h THR 155 CO -0.14 0.00 0.19 -0.07 0.37 0.00 0.00 175.52 175.87 1p50 h LEU 156 N -0.39 0.00 -1.51 2.58 3.38 -0.08 -0.77 115.31 118.52 1p50 h LEU 156 Ca 0.09 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.09 1p50 h LEU 156 Cb 0.53 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.25 1p50 h LEU 156 CO -0.33 0.00 0.36 0.77 0.09 0.00 0.00 178.44 179.33 1p50 h SER 157 N 0.00 0.55 0.00 -0.43 4.64 0.15 -0.08 113.55 118.38 1p50 h SER 157 Ca 0.08 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 1p50 h SER 157 Cb 0.47 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 62.43 1p50 h SER 157 CO -0.00 0.38 0.00 -1.54 -0.87 0.00 0.00 176.83 174.80 1p50 n SER 158 N -4.47 0.00 -4.73 4.97 3.41 -0.29 -4.83 113.62 107.68 1p50 n SER 158 Ca 0.06 -1.58 -0.42 0.00 -0.26 0.00 0.00 58.87 56.67 1p50 n SER 158 Cb 0.13 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.05 1p50 n SER 158 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 1p50 s MET 159 N -2.00 4.41 0.49 4.33 1.00 -0.05 -5.02 119.30 122.47 1p50 s MET 159 Ca 0.14 1.94 0.05 0.00 0.00 0.00 0.00 55.69 57.82 1p50 s MET 159 Cb 0.07 -3.26 -0.01 0.00 0.00 0.00 0.00 34.83 31.63 1p50 s MET 159 CO 0.11 -0.25 0.20 -1.21 0.00 0.00 0.00 175.02 173.87 1p50 s GLU 160 N 0.40 2.22 2.20 2.03 2.02 -1.26 -3.85 118.70 122.45 1p50 s GLU 160 Ca 0.58 -2.08 0.00 0.00 0.02 0.00 0.00 54.97 53.48 1p50 s GLU 160 Cb -0.34 -1.88 0.00 0.00 0.10 0.00 0.00 34.13 32.02 1p50 s GLU 160 CO 0.34 -0.37 0.00 -0.25 0.02 0.00 0.00 175.26 175.00 1p50 n ASP 161 N -1.42 0.00 0.19 -0.19 8.00 -1.26 -1.29 116.55 120.57 1p50 n ASP 161 Ca -0.07 0.00 0.17 0.00 0.71 0.00 0.00 54.79 55.60 1p50 n ASP 161 Cb 0.65 0.00 0.68 0.00 -0.02 0.00 0.00 41.12 42.43 1p50 n ASP 161 CO 0.00 0.00 0.00 -0.08 -0.39 0.00 0.00 177.20 176.73 1p50 h GLU 162 N 0.00 0.00 -0.02 -1.24 4.81 -2.05 0.25 114.58 116.33 1p50 h GLU 162 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1p50 h GLU 162 Cb 0.00 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 1p50 h GLU 162 CO 0.00 0.00 -0.03 1.28 -0.73 0.00 0.00 179.01 179.53 1p50 n LEU 163 N -3.21 1.99 -4.76 1.64 4.77 -0.42 -4.83 117.00 112.19 1p50 n LEU 163 Ca 0.04 -0.66 -0.41 0.00 -0.03 0.00 0.00 56.01 54.95 1p50 n LEU 163 Cb 0.64 -0.01 -0.03 0.00 -2.33 0.00 0.00 43.42 41.69 1p50 n LEU 163 CO 0.19 0.33 0.92 -0.75 -1.33 0.00 0.00 177.39 176.75 1p50 s LYS 164 N -2.05 4.46 0.00 3.23 2.20 0.88 -4.52 119.74 123.93 1p50 s LYS 164 Ca 0.33 2.03 0.00 0.00 -0.36 0.00 0.00 55.97 57.97 1p50 s LYS 164 Cb 0.20 -3.15 0.00 0.00 -1.51 0.00 0.00 37.83 33.38 1p50 s LYS 164 CO 0.34 -0.07 0.00 0.41 -0.36 0.00 0.00 175.35 175.67 1p50 n GLY 165 N 1.36 1.44 3.33 5.54 0.00 -1.26 -4.21 105.19 111.39 1p50 n GLY 165 Ca 0.01 -0.85 -0.31 0.00 0.00 0.00 0.00 46.02 44.87 1p50 n GLY 165 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1p50 s THR 166 N -2.54 2.12 -0.23 2.61 2.01 -1.09 -4.92 115.64 113.60 1p50 s THR 166 Ca 0.00 -1.25 -0.15 0.00 0.31 0.00 0.00 61.69 60.60 1p50 s THR 166 Cb 0.00 -1.78 -0.04 0.00 0.01 0.00 0.00 72.50 70.70 1p50 s THR 166 CO 0.00 0.47 0.37 -0.47 -0.69 0.00 0.00 174.62 174.30 1p50 s TYR 167 N -0.71 3.32 -0.41 4.92 5.04 -1.26 -2.53 117.35 125.71 1p50 s TYR 167 Ca 0.11 0.51 -0.06 0.00 -2.44 0.00 0.00 57.07 55.19 1p50 s TYR 167 Cb -0.10 -2.53 0.10 0.00 0.35 0.00 0.00 41.96 39.78 1p50 s TYR 167 CO 0.01 -0.09 0.23 0.71 -1.34 0.00 0.00 175.55 175.06 1p50 s TYR 168 N 1.60 3.46 0.69 4.97 1.51 0.03 -4.97 117.35 124.64 1p50 s TYR 168 Ca 0.17 -2.03 -0.17 0.00 -1.01 0.00 0.00 57.07 54.03 1p50 s TYR 168 Cb -0.15 -3.10 0.01 0.00 -0.11 0.00 0.00 41.96 38.61 1p50 s TYR 168 CO 0.08 -0.93 1.27 -2.30 -1.11 0.00 0.00 175.55 172.56 1p50 n PRO 169 N 4.74 0.86 0.02 -1.71 -0.02 -1.26 -2.10 135.00 135.53 1p50 n PRO 169 Ca -0.06 0.36 -0.17 0.00 -2.02 0.00 0.00 63.50 61.60 1p50 n PRO 169 Cb 0.42 -2.51 -0.07 0.00 -0.02 0.00 0.00 33.50 31.32 1p50 n PRO 169 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1p50 h LEU 170 N 0.14 0.84 -9.34 2.45 5.85 -1.52 -3.38 115.31 110.35 1p50 h LEU 170 Ca -0.50 -0.61 -0.53 0.00 0.84 0.00 0.00 57.88 57.08 1p50 h LEU 170 Cb 1.33 -0.25 0.02 0.00 0.37 0.00 0.00 40.66 42.12 1p50 h LEU 170 CO 0.51 1.41 1.24 -0.89 -0.34 0.00 0.00 178.44 180.37 1p50 s THR 171 N -3.52 3.04 0.00 1.05 2.01 -1.26 -1.00 115.64 115.96 1p50 s THR 171 Ca -0.09 0.04 0.00 0.00 0.31 0.00 0.00 61.69 61.95 1p50 s THR 171 Cb 0.08 -3.03 0.00 0.00 0.01 0.00 0.00 72.50 69.56 1p50 s THR 171 CO 0.90 -0.00 0.00 0.61 -0.69 0.00 0.00 174.62 175.44 1p50 n GLY 172 N 4.59 0.75 3.73 4.40 0.00 -1.26 -5.05 105.19 112.35 1p50 n GLY 172 Ca 0.20 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.81 1p50 n GLY 172 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1p50 s MET 173 N -0.48 4.60 0.44 1.61 0.00 -0.17 -5.01 119.30 120.29 1p50 s MET 173 Ca 0.00 1.33 -0.26 0.00 0.00 0.00 0.00 55.69 56.76 1p50 s MET 173 Cb 0.00 -3.40 -0.09 0.00 0.00 0.00 0.00 34.83 31.34 1p50 s MET 173 CO 0.00 0.15 1.45 -1.54 0.00 0.00 0.00 175.02 175.08 1p50 s SER 174 N 0.31 5.95 0.25 1.11 1.04 -1.26 -4.82 113.70 116.28 1p50 s SER 174 Ca 0.46 2.98 -0.03 0.00 0.48 0.00 0.00 55.95 59.84 1p50 s SER 174 Cb -0.22 -2.66 0.45 0.00 0.10 0.00 0.00 66.02 63.69 1p50 s SER 174 CO 0.27 -1.13 1.79 0.11 0.98 0.00 0.00 173.24 175.27 1p50 h LYS 175 N 2.47 0.72 0.23 4.02 1.79 -1.99 -0.82 116.57 122.98 1p50 h LYS 175 Ca -0.51 -0.04 -0.01 0.00 -2.18 0.00 0.00 60.65 57.91 1p50 h LYS 175 Cb 1.26 -0.16 -0.01 0.00 -1.58 0.00 0.00 32.23 31.74 1p50 h LYS 175 CO 0.62 0.47 -0.24 0.00 -1.08 0.00 0.00 179.45 179.22 1p50 h ALA 176 N 1.49 -0.93 -0.72 3.86 0.00 -1.99 0.30 119.26 121.27 1p50 h ALA 176 Ca 0.42 -0.09 0.16 0.00 0.00 0.00 0.00 54.91 55.41 1p50 h ALA 176 Cb 0.47 0.48 -0.13 0.00 0.00 0.00 0.00 17.79 18.62 1p50 h ALA 176 CO -0.29 -0.95 -0.03 1.15 0.00 0.00 0.00 179.25 179.13 1p50 h THR 177 N -0.47 0.35 0.74 0.00 2.02 -1.84 0.25 112.91 113.97 1p50 h THR 177 Ca -0.03 -0.03 -0.03 0.00 0.77 0.00 0.00 66.41 67.09 1p50 h THR 177 Cb 0.41 0.26 -0.01 0.00 -1.74 0.00 0.00 68.15 67.07 1p50 h THR 177 CO -0.03 0.02 -0.48 -0.61 0.37 0.00 0.00 175.52 174.78 1p50 h GLN 178 N 0.08 -1.11 -0.88 6.66 4.15 -0.83 -0.58 115.11 122.61 1p50 h GLN 178 Ca 0.39 0.08 0.20 0.00 0.77 0.00 0.00 58.65 60.09 1p50 h GLN 178 Cb 0.66 0.25 -0.06 0.00 0.21 0.00 0.00 27.48 28.54 1p50 h GLN 178 CO -0.66 -0.74 0.59 0.37 -1.93 0.00 0.00 178.83 176.46 1p50 h GLN 179 N -1.15 0.34 0.25 1.69 5.75 0.41 -1.18 115.11 121.23 1p50 h GLN 179 Ca -0.10 -0.02 -0.01 0.00 -0.15 0.00 0.00 58.65 58.37 1p50 h GLN 179 Cb 0.93 -0.08 0.00 0.00 1.07 0.00 0.00 27.48 29.40 1p50 h GLN 179 CO 0.09 0.23 -0.12 0.37 -2.65 0.00 0.00 178.83 176.74 1p50 h GLN 180 N 0.35 -0.32 -1.04 1.69 4.15 -0.63 -0.44 115.11 118.87 1p50 h GLN 180 Ca 0.45 0.02 0.28 0.00 0.77 0.00 0.00 58.65 60.17 1p50 h GLN 180 Cb 1.20 0.07 -0.07 0.00 0.21 0.00 0.00 27.48 28.90 1p50 h GLN 180 CO -0.15 0.03 0.71 -0.07 -1.93 0.00 0.00 178.83 177.42 1p50 h LEU 181 N -0.88 0.23 0.03 -2.39 3.38 -0.33 0.35 115.31 115.71 1p50 h LEU 181 Ca -0.03 0.04 -0.14 0.00 0.09 0.00 0.00 57.88 57.84 1p50 h LEU 181 Cb 0.51 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.27 1p50 h LEU 181 CO 0.06 0.05 -0.55 0.40 0.09 0.00 0.00 178.44 178.49 1p50 h ILE 182 N 0.21 1.49 -0.31 1.22 2.04 -1.19 0.53 117.51 121.50 1p50 h ILE 182 Ca 0.54 -2.17 0.05 0.00 1.00 0.00 0.00 64.86 64.28 1p50 h ILE 182 Cb 1.72 2.81 -0.02 0.00 -0.74 0.00 0.00 36.82 40.59 1p50 h ILE 182 CO -0.15 0.62 0.21 0.44 0.00 0.00 0.00 178.15 179.27 1p50 h ASP 183 N -0.29 0.19 -0.23 1.72 3.32 0.13 0.75 116.42 122.01 1p50 h ASP 183 Ca -0.08 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.97 1p50 h ASP 183 Cb 1.31 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.82 1p50 h ASP 183 CO 0.11 0.13 0.00 0.47 -1.72 0.00 0.00 179.24 178.22 1p50 n ASP 184 N -4.48 1.36 -1.35 6.45 8.00 0.51 -4.87 116.55 122.16 1p50 n ASP 184 Ca 0.03 -2.03 -0.14 0.00 0.71 0.00 0.00 54.79 53.37 1p50 n ASP 184 Cb 0.23 -0.19 -0.03 0.00 -0.02 0.00 0.00 41.12 41.10 1p50 n ASP 184 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 1p50 n HIS 185 N 0.18 -0.36 -0.11 1.24 8.25 0.26 -4.92 115.22 119.76 1p50 n HIS 185 Ca 0.08 0.00 -0.22 0.00 -0.26 0.00 0.00 57.72 57.31 1p50 n HIS 185 Cb 0.23 -2.76 -0.12 0.00 1.12 0.00 0.00 29.99 28.46 1p50 n HIS 185 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 1p50 n PHE 186 N -3.37 0.32 -4.20 4.41 0.99 0.07 -4.99 117.46 110.69 1p50 n PHE 186 Ca -0.15 0.09 -0.33 0.00 -0.00 0.00 0.00 57.45 57.06 1p50 n PHE 186 Cb 0.55 -1.04 -0.08 0.00 -1.00 0.00 0.00 39.48 37.91 1p50 n PHE 186 CO 0.00 0.00 0.00 -1.17 -0.00 0.00 0.00 176.76 175.59 1p50 s LEU 187 N -7.03 3.70 0.69 4.37 2.96 -0.54 -4.98 118.68 117.85 1p50 s LEU 187 Ca -0.33 0.08 -0.17 0.00 -0.22 0.00 0.00 54.13 53.49 1p50 s LEU 187 Cb 0.10 -2.12 0.01 0.00 0.50 0.00 0.00 46.19 44.67 1p50 s LEU 187 CO 0.60 0.28 1.14 2.22 -1.32 0.00 0.00 176.35 179.28 1p50 n PHE 188 N 1.34 1.32 -1.57 5.38 1.16 -1.26 -4.37 117.46 119.47 1p50 n PHE 188 Ca -0.14 0.41 -0.30 0.00 -1.87 0.00 0.00 57.45 55.56 1p50 n PHE 188 Cb 0.53 -2.17 0.10 0.00 -1.61 0.00 0.00 39.48 36.33 1p50 n PHE 188 CO 0.00 0.00 0.00 -1.59 -1.87 0.00 0.00 176.76 173.30 1p50 s LYS 189 N -3.41 1.84 -0.09 3.97 -2.85 -1.26 -4.90 119.74 113.04 1p50 s LYS 189 Ca 0.78 0.52 0.02 0.00 -1.00 0.00 0.00 55.97 56.29 1p50 s LYS 189 Cb -0.36 -1.90 -0.02 0.00 -2.06 0.00 0.00 37.83 33.49 1p50 s LYS 189 CO 0.45 -1.76 -0.14 -2.00 0.10 0.00 0.00 175.35 172.01 1p50 s GLU 190 N -5.21 2.95 -0.29 1.78 2.12 -1.26 -4.76 118.70 114.03 1p50 s GLU 190 Ca 0.62 -0.69 -0.00 0.00 0.36 0.00 0.00 54.97 55.25 1p50 s GLU 190 Cb -0.14 -2.51 -0.01 0.00 0.26 0.00 0.00 34.13 31.74 1p50 s GLU 190 CO 0.54 0.42 0.24 0.41 -0.54 0.00 0.00 175.26 176.33 1p50 n GLY 191 N 2.92 0.29 3.68 -1.50 0.00 -1.26 -5.00 105.19 104.32 1p50 n GLY 191 Ca -0.18 -0.25 -0.42 0.00 0.00 0.00 0.00 46.02 45.17 1p50 n GLY 191 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1p50 s ASP 192 N -3.27 7.05 0.26 1.61 -1.08 -1.26 -4.93 116.67 115.06 1p50 s ASP 192 Ca 0.04 1.75 -0.04 0.00 -0.52 0.00 0.00 52.55 53.77 1p50 s ASP 192 Cb -0.00 -2.55 0.32 0.00 -1.46 0.00 0.00 42.92 39.22 1p50 s ASP 192 CO 0.18 -0.60 1.91 0.08 0.52 0.00 0.00 175.17 177.26 1p50 h ARG 193 N 7.55 1.18 -0.57 4.34 0.11 -1.99 -0.51 114.38 124.48 1p50 h ARG 193 Ca -0.32 -0.11 -0.06 0.00 0.10 0.00 0.00 59.98 59.59 1p50 h ARG 193 Cb 1.15 -0.25 -0.02 0.00 1.11 0.00 0.00 29.97 31.96 1p50 h ARG 193 CO 0.90 0.83 0.12 0.74 0.10 0.00 0.00 179.97 182.65 1p50 h PHE 194 N 1.20 0.99 0.00 4.08 -1.00 -1.94 -2.07 116.94 118.20 1p50 h PHE 194 Ca 0.31 -0.13 -0.11 0.00 2.81 0.00 0.00 57.97 60.86 1p50 h PHE 194 Cb -0.05 -0.27 -0.02 0.00 3.61 0.00 0.00 35.95 39.22 1p50 h PHE 194 CO 0.01 0.85 -0.52 -0.07 -1.61 0.00 0.00 178.31 176.97 1p50 h LEU 195 N 0.83 0.00 0.46 1.54 3.38 -1.89 -2.96 115.31 116.68 1p50 h LEU 195 Ca 0.18 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.12 1p50 h LEU 195 Cb 0.38 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.13 1p50 h LEU 195 CO 0.01 0.52 -0.22 1.56 0.09 0.00 0.00 178.44 180.40 1p50 h GLN 196 N 0.00 -0.59 0.00 1.13 4.20 -0.79 -0.82 115.11 118.23 1p50 h GLN 196 Ca -0.01 0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.75 1p50 h GLN 196 Cb 1.01 0.14 0.00 0.00 0.30 0.00 0.00 27.48 28.93 1p50 h GLN 196 CO 0.07 -0.31 0.00 0.25 -0.67 0.00 0.00 178.83 178.16 1p50 n THR 197 N -5.20 1.73 1.17 -0.54 -2.24 -0.80 0.12 114.28 108.51 1p50 n THR 197 Ca -0.09 0.56 0.12 0.00 -2.27 0.00 0.00 64.05 62.37 1p50 n THR 197 Cb 0.29 -1.55 0.27 0.00 -2.10 0.00 0.00 70.33 67.24 1p50 n THR 197 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1p50 n ALA 198 N -1.57 3.25 -3.12 6.98 0.00 -1.09 -3.81 120.51 121.14 1p50 n ALA 198 Ca -0.00 -0.46 -0.14 0.00 0.00 0.00 0.00 53.44 52.84 1p50 n ALA 198 Cb 0.01 -1.05 0.07 0.00 0.00 0.00 0.00 19.45 18.48 1p50 n ALA 198 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1p50 n ASN 199 N -0.57 -2.79 -0.43 0.00 3.02 0.32 -4.69 115.26 110.12 1p50 n ASN 199 Ca 0.11 -0.45 0.09 0.00 -0.03 0.00 0.00 54.58 54.30 1p50 n ASN 199 Cb 0.37 -3.93 0.19 0.00 -0.61 0.00 0.00 39.78 35.81 1p50 n ASN 199 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1p50 n ALA 200 N -3.57 2.62 -1.24 5.41 0.00 -0.34 -2.98 120.51 120.40 1p50 n ALA 200 Ca -0.16 -2.52 0.01 0.00 0.00 0.00 0.00 53.44 50.77 1p50 n ALA 200 Cb 0.61 -0.52 0.02 0.00 0.00 0.00 0.00 19.45 19.55 1p50 n ALA 200 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1p50 n ARG 202 N -0.23 0.84 -1.69 0.00 1.74 -1.26 -2.17 116.66 113.89 1p50 n ARG 202 Ca 0.02 0.33 -0.17 0.00 -0.77 0.00 0.00 57.85 57.26 1p50 n ARG 202 Cb 0.56 -2.23 -0.06 0.00 -1.02 0.00 0.00 32.46 29.71 1p50 n ARG 202 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1p50 n TYR 203 N -1.94 -0.40 -1.90 -1.55 4.02 -1.26 -4.84 117.16 109.29 1p50 n TYR 203 Ca 0.14 0.00 -0.41 0.00 -0.01 0.00 0.00 57.90 57.63 1p50 n TYR 203 Cb 0.48 -3.13 -0.00 0.00 -0.02 0.00 0.00 39.34 36.67 1p50 n TYR 203 CO 0.00 0.00 0.00 -0.46 -1.01 0.00 0.00 176.86 175.39 1p50 s TRP 204 N -2.54 2.71 -0.41 -0.72 -0.11 -0.92 -0.14 118.94 116.80 1p50 s TRP 204 Ca 0.00 1.26 0.05 0.00 1.22 0.00 0.00 56.10 58.63 1p50 s TRP 204 Cb 0.00 -3.90 0.65 0.00 -1.50 0.00 0.00 33.47 28.72 1p50 s TRP 204 CO 0.00 -2.63 1.86 -0.35 -4.62 0.00 0.00 176.95 171.21 1p50 n PRO 205 N 0.44 2.43 -1.70 5.86 -0.04 -1.26 -5.12 135.00 135.61 1p50 n PRO 205 Ca 0.01 -2.87 -0.43 0.00 -0.04 0.00 0.00 63.50 60.17 1p50 n PRO 205 Cb 0.40 -2.13 -0.02 0.00 -0.04 0.00 0.00 33.50 31.71 1p50 n PRO 205 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 1p50 n THR 206 N -0.91 1.03 -0.47 0.52 -1.04 0.80 -1.38 114.28 112.84 1p50 n THR 206 Ca 0.54 -0.26 0.00 0.00 -2.04 0.00 0.00 64.05 62.29 1p50 n THR 206 Cb 1.58 -1.66 0.00 0.00 -1.82 0.00 0.00 70.33 68.42 1p50 n THR 206 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1p50 n GLY 207 N 2.10 1.28 3.88 3.41 0.00 -1.26 -4.81 105.19 109.79 1p50 n GLY 207 Ca 0.10 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.82 1p50 n GLY 207 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1p50 s ARG 208 N -0.18 3.79 0.00 1.61 3.00 -0.48 -4.29 118.95 122.40 1p50 s ARG 208 Ca 0.00 0.36 0.00 0.00 0.00 0.00 0.00 55.73 56.09 1p50 s ARG 208 Cb 0.00 -2.50 0.00 0.00 0.00 0.00 0.00 34.95 32.45 1p50 s ARG 208 CO 0.00 0.12 0.00 0.41 0.00 0.00 0.00 175.30 175.83 1p50 n GLY 209 N -0.84 -1.41 3.18 -3.53 0.00 -0.65 -1.41 105.19 100.53 1p50 n GLY 209 Ca 0.01 -1.03 -0.11 0.00 0.00 0.00 0.00 46.02 44.89 1p50 n GLY 209 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1p50 s ILE 210 N -2.21 -0.13 -0.10 -0.61 2.07 -0.89 -1.01 121.20 118.31 1p50 s ILE 210 Ca 0.00 0.14 -0.03 0.00 -1.41 0.00 0.00 60.65 59.35 1p50 s ILE 210 Cb 0.00 -0.53 -0.03 0.00 0.13 0.00 0.00 42.46 42.03 1p50 s ILE 210 CO 0.00 0.06 -0.00 0.12 -1.91 0.00 0.00 174.94 173.21 1p50 s PHE 211 N 1.57 3.14 -0.09 3.50 5.36 -0.63 -0.79 117.98 130.04 1p50 s PHE 211 Ca -0.08 0.11 -0.27 0.00 -0.96 0.00 0.00 56.93 55.73 1p50 s PHE 211 Cb -0.10 -1.84 0.06 0.00 -0.34 0.00 0.00 43.02 40.81 1p50 s PHE 211 CO -0.11 0.36 0.63 -3.38 -1.46 0.00 0.00 175.22 171.26 1p50 s HIS 212 N -0.59 -0.61 0.59 10.12 -3.43 -1.05 0.13 115.29 120.45 1p50 s HIS 212 Ca 0.10 1.18 -0.17 0.00 -0.80 0.00 0.00 55.06 55.36 1p50 s HIS 212 Cb -0.12 0.33 -0.04 0.00 -1.43 0.00 0.00 32.58 31.33 1p50 s HIS 212 CO 0.02 -0.52 1.10 0.54 -2.00 0.00 0.00 174.74 173.88 1p50 s ASN 213 N -0.83 5.57 0.31 7.38 2.20 -0.66 -2.66 114.94 126.25 1p50 s ASN 213 Ca -0.09 2.03 0.07 0.00 -0.94 0.00 0.00 52.86 53.93 1p50 s ASN 213 Cb -0.02 -2.56 0.81 0.00 -2.00 0.00 0.00 41.25 37.48 1p50 s ASN 213 CO 0.07 -1.32 1.72 0.44 -2.94 0.00 0.00 177.10 175.08 1p50 h ASP 214 N 0.68 0.57 -0.01 3.54 3.32 -1.93 1.27 116.42 123.86 1p50 h ASP 214 Ca -0.48 0.14 0.00 0.00 0.02 0.00 0.00 57.03 56.71 1p50 h ASP 214 Cb 1.24 0.06 -0.00 0.00 0.22 0.00 0.00 39.33 40.85 1p50 h ASP 214 CO 0.56 0.09 0.02 0.00 -1.72 0.00 0.00 179.24 178.18 1p50 h ALA 215 N 1.71 1.25 -4.13 3.45 0.00 -1.93 -3.45 119.26 116.16 1p50 h ALA 215 Ca 0.61 -0.00 -0.33 0.00 0.00 0.00 0.00 54.91 55.18 1p50 h ALA 215 Cb 1.13 0.00 0.07 0.00 0.00 0.00 0.00 17.79 18.99 1p50 h ALA 215 CO -0.48 -0.02 -0.52 1.63 0.00 0.00 0.00 179.25 179.86 1p50 n LYS 216 N -3.40 -4.81 -0.04 0.00 5.02 0.44 -4.88 118.16 110.49 1p50 n LYS 216 Ca -0.03 0.74 0.06 0.00 -2.02 0.00 0.00 58.31 57.06 1p50 n LYS 216 Cb 0.09 -5.29 0.08 0.00 -0.02 0.00 0.00 35.03 29.89 1p50 n LYS 216 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1p50 n THR 217 N -4.38 0.21 -3.66 -0.18 -2.24 -1.26 -4.80 114.28 97.97 1p50 n THR 217 Ca -0.06 -0.61 -0.14 0.00 -2.27 0.00 0.00 64.05 60.97 1p50 n THR 217 Cb 0.59 1.10 -0.14 0.00 -2.10 0.00 0.00 70.33 69.78 1p50 n THR 217 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 1p50 s PHE 218 N -1.03 -0.37 0.15 4.78 5.36 -1.26 -2.64 117.98 122.98 1p50 s PHE 218 Ca 0.17 0.89 0.00 0.00 -0.96 0.00 0.00 56.93 57.03 1p50 s PHE 218 Cb 0.11 -0.09 -0.04 0.00 -0.34 0.00 0.00 43.02 42.66 1p50 s PHE 218 CO 0.16 -0.34 0.04 -0.51 -1.46 0.00 0.00 175.22 173.11 1p50 s LEU 219 N 2.39 1.88 -0.17 6.12 1.02 -0.23 -1.65 118.68 128.05 1p50 s LEU 219 Ca 0.02 -1.21 -0.04 0.00 0.02 0.00 0.00 54.13 52.92 1p50 s LEU 219 Cb -0.12 0.15 0.08 0.00 0.02 0.00 0.00 46.19 46.32 1p50 s LEU 219 CO -0.08 -0.67 0.21 -0.69 0.02 0.00 0.00 176.35 175.14 1p50 s VAL 220 N -3.89 -0.33 -0.13 -1.59 1.01 0.12 -0.09 120.40 115.50 1p50 s VAL 220 Ca 0.25 0.05 -0.28 0.00 0.00 0.00 0.00 61.98 62.00 1p50 s VAL 220 Cb 0.07 -0.56 -0.01 0.00 0.00 0.00 0.00 36.38 35.88 1p50 s VAL 220 CO 0.03 -0.08 0.94 0.26 0.00 0.00 0.00 175.10 176.25 1p50 s TRP 221 N 2.33 3.48 -0.25 5.22 0.51 -0.22 -1.60 118.94 128.42 1p50 s TRP 221 Ca 0.05 1.47 -0.08 0.00 -2.12 0.00 0.00 56.10 55.42 1p50 s TRP 221 Cb -0.14 -3.11 -0.03 0.00 -0.81 0.00 0.00 33.47 29.37 1p50 s TRP 221 CO -0.10 -0.22 0.08 0.08 -0.51 0.00 0.00 176.95 176.28 1p50 s VAL 222 N 2.02 4.39 -1.17 4.03 1.01 -0.18 -2.43 120.40 128.06 1p50 s VAL 222 Ca 0.44 -0.15 -0.03 0.00 0.00 0.00 0.00 61.98 62.25 1p50 s VAL 222 Cb -0.18 -3.05 0.00 0.00 0.00 0.00 0.00 36.38 33.15 1p50 s VAL 222 CO 0.16 0.34 0.99 0.59 0.00 0.00 0.00 175.10 177.18 1p50 n ASN 223 N 4.86 -3.26 0.00 3.32 3.02 -0.90 -1.64 115.26 120.66 1p50 n ASN 223 Ca -0.16 -0.56 0.00 0.00 -0.03 0.00 0.00 54.58 53.83 1p50 n ASN 223 Cb 0.51 -4.83 0.00 0.00 -0.61 0.00 0.00 39.78 34.86 1p50 n ASN 223 CO 0.00 0.00 0.00 1.21 -2.62 0.00 0.00 177.26 175.85 1p50 n GLU 224 N -4.18 0.00 -0.17 3.52 2.13 -1.26 -4.69 120.64 115.99 1p50 n GLU 224 Ca -0.19 0.00 -0.07 0.00 0.66 0.00 0.00 57.16 57.56 1p50 n GLU 224 Cb 0.63 0.00 0.02 0.00 0.27 0.00 0.00 31.44 32.36 1p50 n GLU 224 CO 0.00 0.00 0.00 0.37 -0.41 0.00 0.00 177.13 177.09 1p50 h GLN 225 N 0.00 0.65 -5.91 5.31 4.15 -1.96 -3.44 115.11 113.91 1p50 h GLN 225 Ca 0.00 -0.04 -0.60 0.00 0.77 0.00 0.00 58.65 58.78 1p50 h GLN 225 Cb 0.00 -0.15 -0.12 0.00 0.21 0.00 0.00 27.48 27.43 1p50 h GLN 225 CO 0.00 0.43 -0.61 -0.51 -1.93 0.00 0.00 178.83 176.20 1p50 s ASP 226 N -5.64 4.03 0.14 -0.69 1.01 -1.26 -4.61 116.67 109.64 1p50 s ASP 226 Ca -0.13 -1.13 -0.18 0.00 0.71 0.00 0.00 52.55 51.81 1p50 s ASP 226 Cb 0.12 -0.45 0.00 0.00 1.01 0.00 0.00 42.92 43.60 1p50 s ASP 226 CO 0.74 -0.31 1.73 0.45 0.21 0.00 0.00 175.17 177.99 1p50 h HIS 227 N 1.81 0.08 -3.99 4.23 3.86 -1.84 -3.29 115.15 116.00 1p50 h HIS 227 Ca -0.43 0.02 -0.39 0.00 -1.16 0.00 0.00 60.37 58.40 1p50 h HIS 227 Cb 1.25 0.00 -0.24 0.00 1.06 0.00 0.00 27.41 29.49 1p50 h HIS 227 CO 0.72 0.02 -0.78 -0.51 0.86 0.00 0.00 177.93 178.24 1p50 s LEU 228 N -10.33 2.20 -0.30 2.43 1.02 -0.53 -2.11 118.68 111.06 1p50 s LEU 228 Ca -0.13 -0.48 -0.03 0.00 0.02 0.00 0.00 54.13 53.51 1p50 s LEU 228 Cb 0.11 -0.47 0.10 0.00 0.02 0.00 0.00 46.19 45.95 1p50 s LEU 228 CO 0.69 -0.04 0.12 -0.13 0.02 0.00 0.00 176.35 177.02 1p50 s ARG 229 N -1.28 0.36 -0.33 1.70 1.81 -1.02 -1.48 118.95 118.72 1p50 s ARG 229 Ca -0.01 -0.71 -0.23 0.00 -1.72 0.00 0.00 55.73 53.05 1p50 s ARG 229 Cb -0.08 -1.44 0.00 0.00 -0.45 0.00 0.00 34.95 32.98 1p50 s ARG 229 CO 0.01 -1.01 0.77 0.42 -0.68 0.00 0.00 175.30 174.82 1p50 s ILE 230 N 1.94 4.78 0.13 1.52 1.01 -0.97 -1.06 121.20 128.55 1p50 s ILE 230 Ca 0.09 1.04 0.10 0.00 0.00 0.00 0.00 60.65 61.88 1p50 s ILE 230 Cb -0.16 -4.16 -0.04 0.00 0.01 0.00 0.00 42.46 38.11 1p50 s ILE 230 CO -0.33 -0.31 -0.22 -0.63 0.00 0.00 0.00 174.94 173.45 1p50 s ILE 231 N 2.98 2.60 -0.12 2.92 1.01 0.87 -1.83 121.20 129.63 1p50 s ILE 231 Ca 0.31 -1.63 -0.04 0.00 0.00 0.00 0.00 60.65 59.30 1p50 s ILE 231 Cb -0.14 -2.18 0.06 0.00 0.01 0.00 0.00 42.46 40.21 1p50 s ILE 231 CO 0.14 0.09 0.15 -0.55 0.00 0.00 0.00 174.94 174.76 1p50 s SER 232 N -2.14 1.26 0.22 3.58 0.15 -0.90 -1.07 113.70 114.80 1p50 s SER 232 Ca 0.17 -0.01 -0.05 0.00 0.70 0.00 0.00 55.95 56.75 1p50 s SER 232 Cb -0.10 0.14 -0.03 0.00 -1.71 0.00 0.00 66.02 64.32 1p50 s SER 232 CO 0.09 -0.28 0.26 0.00 1.20 0.00 0.00 173.24 174.50 1p50 s MET 233 N 2.25 1.33 -0.29 5.44 0.23 -1.08 -1.69 119.30 125.49 1p50 s MET 233 Ca 0.04 -1.49 -0.35 0.00 -1.03 0.00 0.00 55.69 52.85 1p50 s MET 233 Cb -0.14 0.34 0.17 0.00 -1.53 0.00 0.00 34.83 33.68 1p50 s MET 233 CO -0.07 -0.48 1.38 1.14 -2.03 0.00 0.00 175.02 174.95 1p50 s GLN 234 N -4.11 0.03 0.50 3.16 -2.07 -0.98 -4.42 119.66 111.78 1p50 s GLN 234 Ca 0.33 -0.01 -0.21 0.00 -1.82 0.00 0.00 55.36 53.65 1p50 s GLN 234 Cb 0.04 0.01 -0.07 0.00 -1.09 0.00 0.00 33.01 31.91 1p50 s GLN 234 CO 0.11 -0.01 1.13 0.15 -1.32 0.00 0.00 175.29 175.34 1p50 s LYS 235 N -1.69 3.59 0.00 9.60 -0.14 -1.26 -1.20 119.74 128.64 1p50 s LYS 235 Ca 0.11 1.63 0.00 0.00 -1.36 0.00 0.00 55.97 56.35 1p50 s LYS 235 Cb -0.01 -2.18 0.00 0.00 -1.68 0.00 0.00 37.83 33.96 1p50 s LYS 235 CO -0.04 -0.66 0.00 0.41 -0.76 0.00 0.00 175.35 174.30 1p50 n GLY 236 N 0.22 -1.40 0.23 -3.33 0.00 0.38 -4.78 105.19 96.50 1p50 n GLY 236 Ca 0.09 -2.14 0.08 0.00 0.00 0.00 0.00 46.02 44.05 1p50 n GLY 236 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1p50 n GLY 237 N -0.05 4.07 3.57 -0.02 0.00 -1.26 -2.57 105.19 108.92 1p50 n GLY 237 Ca 0.00 -0.96 -0.39 0.00 0.00 0.00 0.00 46.02 44.68 1p50 n GLY 237 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1p50 s ASP 238 N -2.57 6.31 0.14 1.61 -1.08 -1.26 -1.73 116.67 118.09 1p50 s ASP 238 Ca 0.27 -1.82 -0.16 0.00 -0.52 0.00 0.00 52.55 50.33 1p50 s ASP 238 Cb 0.24 -2.58 0.01 0.00 -1.46 0.00 0.00 42.92 39.14 1p50 s ASP 238 CO 0.01 -1.70 1.74 0.25 0.52 0.00 0.00 175.17 175.99 1p50 h LEU 239 N 13.89 0.53 -0.38 -1.34 5.85 -1.94 -2.81 115.31 129.10 1p50 h LEU 239 Ca 0.30 -0.10 0.05 0.00 0.84 0.00 0.00 57.88 58.97 1p50 h LEU 239 Cb 0.94 -0.13 -0.08 0.00 0.37 0.00 0.00 40.66 41.76 1p50 h LEU 239 CO 1.39 0.47 -0.56 0.50 -0.34 0.00 0.00 178.44 179.91 1p50 h LYS 240 N 0.54 -0.40 -0.04 1.25 3.64 -1.84 0.19 116.57 119.91 1p50 h LYS 240 Ca 0.15 0.03 0.04 0.00 -1.27 0.00 0.00 60.65 59.59 1p50 h LYS 240 Cb 0.07 0.09 -0.05 0.00 -0.41 0.00 0.00 32.23 31.93 1p50 h LYS 240 CO -0.02 -0.27 -0.26 1.15 -2.27 0.00 0.00 179.45 177.77 1p50 h THR 241 N -0.42 0.40 -0.19 1.00 2.02 -1.94 -0.18 112.91 113.60 1p50 h THR 241 Ca 0.07 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.30 1p50 h THR 241 Cb 0.61 0.40 -0.07 0.00 -1.74 0.00 0.00 68.15 67.35 1p50 h THR 241 CO -0.58 0.00 -0.29 0.58 0.37 0.00 0.00 175.52 175.60 1p50 h VAL 242 N -0.39 0.33 0.35 3.16 2.07 -1.07 0.10 116.25 120.80 1p50 h VAL 242 Ca 0.07 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.58 1p50 h VAL 242 Cb 0.49 0.33 -0.00 0.00 -1.52 0.00 0.00 31.29 30.58 1p50 h VAL 242 CO -0.26 0.00 -0.21 0.22 0.02 0.00 0.00 177.57 177.34 1p50 h TYR 243 N -0.33 -0.55 -1.00 1.57 3.20 -0.47 -0.22 116.97 119.18 1p50 h TYR 243 Ca 0.12 -0.01 0.20 0.00 3.14 0.00 0.00 58.73 62.18 1p50 h TYR 243 Cb 0.51 0.19 -0.10 0.00 1.54 0.00 0.00 36.73 38.87 1p50 h TYR 243 CO -0.41 -0.33 0.61 -0.22 -1.64 0.00 0.00 178.16 176.18 1p50 h LYS 244 N -0.54 0.67 -0.17 1.82 1.63 -0.69 0.17 116.57 119.46 1p50 h LYS 244 Ca -0.04 -0.04 -0.05 0.00 -0.85 0.00 0.00 60.65 59.67 1p50 h LYS 244 Cb 0.44 -0.15 -0.00 0.00 -0.60 0.00 0.00 32.23 31.91 1p50 h LYS 244 CO 0.04 0.44 -0.10 -0.09 -3.45 0.00 0.00 179.45 176.30 1p50 h ARG 245 N 0.69 0.37 -0.84 1.90 2.43 -0.32 -1.68 114.38 116.94 1p50 h ARG 245 Ca 0.58 -0.17 0.03 0.00 -0.81 0.00 0.00 59.98 59.61 1p50 h ARG 245 Cb 1.00 -0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 30.49 1p50 h ARG 245 CO -0.37 0.69 0.54 1.25 -1.51 0.00 0.00 179.97 180.57 1p50 h LEU 246 N 0.04 0.89 0.14 3.80 5.85 0.87 -1.32 115.31 125.58 1p50 h LEU 246 Ca 0.04 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.74 1p50 h LEU 246 Cb 0.58 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.41 1p50 h LEU 246 CO 0.03 0.61 -0.07 0.58 -0.34 0.00 0.00 178.44 179.25 1p50 h VAL 247 N 1.05 0.93 -1.01 1.05 2.07 -0.69 0.96 116.25 120.61 1p50 h VAL 247 Ca 0.33 -0.29 0.18 0.00 0.82 0.00 0.00 66.70 67.75 1p50 h VAL 247 Cb 0.01 1.11 -0.10 0.00 -1.52 0.00 0.00 31.29 30.78 1p50 h VAL 247 CO -0.11 0.07 0.62 0.74 0.02 0.00 0.00 177.57 178.90 1p50 h THR 248 N -0.32 0.73 0.39 2.57 2.02 -0.98 -1.92 112.91 115.39 1p50 h THR 248 Ca -0.02 -0.27 -0.02 0.00 0.77 0.00 0.00 66.41 66.87 1p50 h THR 248 Cb 0.26 -0.13 0.00 0.00 -1.74 0.00 0.00 68.15 66.54 1p50 h THR 248 CO 0.03 0.15 -0.19 0.00 0.37 0.00 0.00 175.52 175.88 1p50 h ALA 249 N 1.63 -0.79 -0.28 6.16 0.00 -0.55 -2.72 119.26 122.72 1p50 h ALA 249 Ca 0.57 -0.11 0.07 0.00 0.00 0.00 0.00 54.91 55.43 1p50 h ALA 249 Cb 0.85 0.20 -0.08 0.00 0.00 0.00 0.00 17.79 18.76 1p50 h ALA 249 CO -0.37 -0.75 -0.29 0.28 0.00 0.00 0.00 179.25 178.12 1p50 h VAL 250 N -0.72 0.31 -0.22 0.00 2.07 -0.66 -0.17 116.25 116.85 1p50 h VAL 250 Ca -0.05 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.52 1p50 h VAL 250 Cb 0.40 0.31 -0.05 0.00 -1.52 0.00 0.00 31.29 30.42 1p50 h VAL 250 CO 0.09 0.00 -0.12 0.44 0.02 0.00 0.00 177.57 177.99 1p50 h ASP 251 N -0.28 -0.40 -0.38 0.57 3.32 -1.48 0.63 116.42 118.39 1p50 h ASP 251 Ca 0.14 0.09 0.08 0.00 0.02 0.00 0.00 57.03 57.36 1p50 h ASP 251 Cb 0.51 0.22 -0.07 0.00 0.22 0.00 0.00 39.33 40.20 1p50 h ASP 251 CO -0.44 -0.16 -0.10 -1.13 -1.72 0.00 0.00 179.24 175.69 1p50 h ASN 252 N -0.10 -0.38 -0.58 6.45 -1.24 -1.06 -1.74 115.58 116.93 1p50 h ASN 252 Ca 0.12 0.12 -0.08 0.00 0.71 0.00 0.00 56.30 57.17 1p50 h ASN 252 Cb 0.29 0.25 -0.02 0.00 0.73 0.00 0.00 38.32 39.56 1p50 h ASN 252 CO -0.28 -0.14 0.05 0.40 -1.29 0.00 0.00 177.43 176.17 1p50 h ILE 253 N -0.01 1.26 -0.09 2.57 2.04 -0.32 -2.57 117.51 120.39 1p50 h ILE 253 Ca 0.18 -1.06 0.03 0.00 1.00 0.00 0.00 64.86 65.01 1p50 h ILE 253 Cb 0.29 0.80 -0.00 0.00 -0.74 0.00 0.00 36.82 37.17 1p50 h ILE 253 CO -0.40 0.38 0.13 -0.33 0.00 0.00 0.00 178.15 177.94 1p50 h GLU 254 N 0.89 0.00 0.00 2.37 5.08 0.11 0.13 114.58 123.16 1p50 h GLU 254 Ca 0.17 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.53 1p50 h GLU 254 Cb 0.48 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.73 1p50 h GLU 254 CO 0.02 0.00 -0.01 -1.13 -1.00 0.00 0.00 179.01 176.89 1p50 n SER 255 N -3.59 0.02 -0.00 1.42 3.41 -0.74 -3.97 113.62 110.17 1p50 n SER 255 Ca -0.01 0.48 0.01 0.00 -0.26 0.00 0.00 58.87 59.09 1p50 n SER 255 Cb 0.22 -0.49 -0.02 0.00 -0.26 0.00 0.00 64.21 63.67 1p50 n SER 255 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1p50 n LYS 256 N -1.51 0.78 -5.04 4.33 5.02 0.35 -5.03 118.16 117.07 1p50 n LYS 256 Ca 0.07 -0.02 -0.28 0.00 -2.02 0.00 0.00 58.31 56.06 1p50 n LYS 256 Cb 0.34 -1.06 -0.16 0.00 -0.02 0.00 0.00 35.03 34.13 1p50 n LYS 256 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1p50 s LEU 257 N -3.37 2.01 -0.42 -0.35 1.43 -0.62 -5.09 118.68 112.27 1p50 s LEU 257 Ca -0.01 -0.41 -0.29 0.00 -1.03 0.00 0.00 54.13 52.39 1p50 s LEU 257 Cb 0.01 -1.13 0.03 0.00 0.03 0.00 0.00 46.19 45.13 1p50 s LEU 257 CO 0.10 0.22 1.12 -2.16 0.23 0.00 0.00 176.35 175.86 1p50 s PRO 258 N -0.25 3.85 -0.02 1.29 0.04 -1.26 -4.65 135.00 134.00 1p50 s PRO 258 Ca 0.01 0.75 -0.01 0.00 0.04 0.00 0.00 61.00 61.80 1p50 s PRO 258 Cb -0.11 -3.85 -0.04 0.00 0.04 0.00 0.00 34.50 30.55 1p50 s PRO 258 CO 0.01 -1.21 0.09 -0.06 0.04 0.00 0.00 177.00 175.87 1p50 s PHE 259 N 4.17 3.32 -0.09 0.56 2.99 -1.26 -0.57 117.98 127.08 1p50 s PHE 259 Ca 0.47 0.24 -0.30 0.00 0.00 0.00 0.00 56.93 57.34 1p50 s PHE 259 Cb -0.09 -1.76 -0.04 0.00 0.00 0.00 0.00 43.02 41.13 1p50 s PHE 259 CO 0.26 0.56 1.41 -1.12 -0.00 0.00 0.00 175.22 176.33 1p50 s SER 260 N -1.62 6.84 -0.11 1.36 0.01 0.46 -4.76 113.70 115.88 1p50 s SER 260 Ca 0.22 1.95 -0.01 0.00 1.31 0.00 0.00 55.95 59.41 1p50 s SER 260 Cb -0.12 -2.54 0.03 0.00 0.21 0.00 0.00 66.02 63.60 1p50 s SER 260 CO 0.12 -0.80 -0.02 -2.28 0.41 0.00 0.00 173.24 170.68 1p50 s HIS 261 N 3.42 1.05 0.04 2.43 2.46 -1.26 -2.05 115.29 121.37 1p50 s HIS 261 Ca 0.62 -0.53 -0.15 0.00 0.47 0.00 0.00 55.06 55.47 1p50 s HIS 261 Cb -0.27 -1.01 -0.06 0.00 -0.13 0.00 0.00 32.58 31.11 1p50 s HIS 261 CO 0.22 -0.46 0.45 0.34 -2.47 0.00 0.00 174.74 172.83 1p50 s ASP 262 N 1.85 6.84 0.49 9.88 2.15 0.28 -4.91 116.67 133.24 1p50 s ASP 262 Ca 0.03 1.02 0.26 0.00 0.43 0.00 0.00 52.55 54.29 1p50 s ASP 262 Cb -0.13 -2.27 1.22 0.00 -0.30 0.00 0.00 42.92 41.44 1p50 s ASP 262 CO -0.07 0.27 1.96 0.44 -0.17 0.00 0.00 175.17 177.61 1p50 h ASP 263 N 4.42 0.00 0.00 -0.34 3.32 -1.96 0.50 116.42 122.36 1p50 h ASP 263 Ca -0.51 0.00 -0.31 0.00 0.02 0.00 0.00 57.03 56.24 1p50 h ASP 263 Cb 1.21 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 40.70 1p50 h ASP 263 CO 0.63 0.16 -2.31 -1.14 -1.72 0.00 0.00 179.24 174.87 1p50 n ARG 264 N -3.49 0.73 -0.01 3.56 0.63 -1.26 -3.85 116.66 112.97 1p50 n ARG 264 Ca -0.01 -0.04 0.05 0.00 -0.92 0.00 0.00 57.85 56.93 1p50 n ARG 264 Cb 0.33 -1.51 0.04 0.00 0.45 0.00 0.00 32.46 31.77 1p50 n ARG 264 CO 0.00 0.00 0.00 1.19 -2.51 0.00 0.00 177.63 176.31 1p50 n PHE 265 N -2.66 0.03 -4.54 -0.14 3.01 -1.18 -2.77 117.46 109.21 1p50 n PHE 265 Ca -0.28 -0.04 0.00 0.00 1.01 0.00 0.00 57.45 58.14 1p50 n PHE 265 Cb 1.06 -0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.53 1p50 n PHE 265 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1p50 n GLY 266 N 0.50 0.84 3.70 1.37 0.00 0.18 -0.50 105.19 111.28 1p50 n GLY 266 Ca 0.06 -0.77 -0.42 0.00 0.00 0.00 0.00 46.02 44.89 1p50 n GLY 266 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1p50 s PHE 267 N 0.00 2.67 0.26 1.61 0.40 -1.08 0.99 117.98 122.83 1p50 s PHE 267 Ca 0.00 0.43 -0.26 0.00 -0.60 0.00 0.00 56.93 56.50 1p50 s PHE 267 Cb 0.00 -3.96 -0.09 0.00 0.51 0.00 0.00 43.02 39.48 1p50 s PHE 267 CO 0.00 -3.73 0.89 -0.51 0.70 0.00 0.00 175.22 172.56 1p50 s LEU 268 N 2.03 4.48 0.24 -0.37 1.43 -0.87 -2.89 118.68 122.73 1p50 s LEU 268 Ca 0.73 1.78 0.02 0.00 -1.03 0.00 0.00 54.13 55.63 1p50 s LEU 268 Cb -0.42 -3.71 -0.05 0.00 0.03 0.00 0.00 46.19 42.04 1p50 s LEU 268 CO 0.32 0.06 0.06 0.42 0.23 0.00 0.00 176.35 177.44 1p50 s THR 269 N -1.39 0.68 0.06 5.49 -4.23 -1.26 -4.10 115.64 110.88 1p50 s THR 269 Ca 0.44 -2.00 -0.21 0.00 -1.18 0.00 0.00 61.69 58.74 1p50 s THR 269 Cb -0.21 -2.47 -0.12 0.00 1.34 0.00 0.00 72.50 71.04 1p50 s THR 269 CO 0.26 -0.16 1.50 0.15 -0.54 0.00 0.00 174.62 175.83 1p50 h PHE 270 N 2.46 0.31 -2.96 3.99 3.57 -1.87 -3.43 116.94 119.01 1p50 h PHE 270 Ca -0.38 -0.05 -0.62 0.00 3.53 0.00 0.00 57.97 60.45 1p50 h PHE 270 Cb 1.23 -0.08 -0.07 0.00 2.79 0.00 0.00 35.95 39.82 1p50 h PHE 270 CO 0.50 0.49 -0.32 0.00 -2.23 0.00 0.00 178.31 176.74 1p50 h PRO 272 N 5.27 0.00 0.00 0.00 0.13 -1.84 -2.06 132.00 133.50 1p50 h PRO 272 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 1p50 h PRO 272 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1p50 h PRO 272 CO 0.64 0.00 0.00 1.79 -0.23 0.00 0.00 178.00 180.20 1p50 h THR 273 N 0.00 0.00 -0.53 1.56 1.35 -1.93 -3.29 112.91 110.07 1p50 h THR 273 Ca 0.00 -0.83 0.00 0.00 -0.55 0.00 0.00 66.41 65.03 1p50 h THR 273 Cb 0.09 1.83 0.00 0.00 -1.73 0.00 0.00 68.15 68.33 1p50 h THR 273 CO 0.00 0.00 0.00 0.59 -0.25 0.00 0.00 175.52 175.86 1p50 n ASN 274 N -2.89 3.59 -4.10 5.36 3.02 -0.77 -4.62 115.26 114.85 1p50 n ASN 274 Ca 0.04 -2.10 -0.29 0.00 -0.03 0.00 0.00 54.58 52.19 1p50 n ASN 274 Cb 0.49 -0.39 0.22 0.00 -0.61 0.00 0.00 39.78 39.49 1p50 n ASN 274 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1p50 s LEU 275 N -1.19 0.86 0.00 3.41 1.43 -1.24 -3.00 118.68 118.95 1p50 s LEU 275 Ca 0.37 0.85 0.00 0.00 -1.03 0.00 0.00 54.13 54.32 1p50 s LEU 275 Cb 0.21 -2.70 0.00 0.00 0.03 0.00 0.00 46.19 43.72 1p50 s LEU 275 CO 0.23 -3.90 0.00 0.61 0.23 0.00 0.00 176.35 173.52 1p50 n GLY 276 N -0.79 2.00 0.24 -3.19 0.00 0.34 -2.99 105.19 100.80 1p50 n GLY 276 Ca 0.10 -0.12 0.12 0.00 0.00 0.00 0.00 46.02 46.11 1p50 n GLY 276 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1p50 n THR 277 N 0.00 0.00 -1.51 2.61 -2.24 -1.08 -2.63 114.28 109.43 1p50 n THR 277 Ca 0.00 -0.13 -0.11 0.00 -2.27 0.00 0.00 64.05 61.54 1p50 n THR 277 Cb 0.00 0.80 -0.04 0.00 -2.10 0.00 0.00 70.33 68.98 1p50 n THR 277 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1p50 n THR 278 N -0.74 -0.09 -3.65 4.28 -2.24 -1.16 -4.65 114.28 106.03 1p50 n THR 278 Ca 0.08 0.00 -0.37 0.00 -2.27 0.00 0.00 64.05 61.49 1p50 n THR 278 Cb 0.38 -1.17 -0.06 0.00 -2.10 0.00 0.00 70.33 67.38 1p50 n THR 278 CO 0.00 0.00 0.00 -0.32 -0.57 0.00 0.00 175.07 174.18 1p50 s MET 279 N -3.30 3.87 -0.23 -0.78 -2.45 -1.26 -3.08 119.30 112.07 1p50 s MET 279 Ca 0.00 0.10 -0.03 0.00 -1.25 0.00 0.00 55.69 54.51 1p50 s MET 279 Cb 0.00 -3.28 0.08 0.00 1.25 0.00 0.00 34.83 32.88 1p50 s MET 279 CO 0.00 0.57 0.08 0.50 1.05 0.00 0.00 175.02 177.22 1p50 s ARG 280 N -0.54 0.38 -0.09 4.11 3.52 -0.69 -4.74 118.95 120.89 1p50 s ARG 280 Ca 0.18 -0.44 -0.10 0.00 -0.13 0.00 0.00 55.73 55.24 1p50 s ARG 280 Cb -0.14 -1.78 -0.05 0.00 -1.56 0.00 0.00 34.95 31.42 1p50 s ARG 280 CO 0.07 -0.79 0.23 0.00 -0.81 0.00 0.00 175.30 174.00 1p50 s ALA 281 N 1.97 3.80 0.29 6.12 0.00 -1.26 -1.84 121.76 130.83 1p50 s ALA 281 Ca 0.04 -0.50 -0.15 0.00 0.00 0.00 0.00 51.96 51.34 1p50 s ALA 281 Cb -0.17 -2.13 0.01 0.00 0.00 0.00 0.00 23.12 20.83 1p50 s ALA 281 CO -0.18 0.52 0.61 -1.54 0.00 0.00 0.00 175.76 175.17 1p50 s SER 282 N -0.86 -0.03 -0.07 0.00 1.04 0.20 -2.64 113.70 111.33 1p50 s SER 282 Ca 0.17 -0.92 -0.16 0.00 0.48 0.00 0.00 55.95 55.53 1p50 s SER 282 Cb -0.13 0.69 0.03 0.00 0.10 0.00 0.00 66.02 66.71 1p50 s SER 282 CO 0.06 -1.32 0.38 0.68 0.98 0.00 0.00 173.24 174.03 1p50 s VAL 283 N -3.61 0.03 -0.46 5.02 -7.23 -0.97 -0.92 120.40 112.26 1p50 s VAL 283 Ca 0.18 -0.23 -0.18 0.00 -1.81 0.00 0.00 61.98 59.94 1p50 s VAL 283 Cb -0.03 -0.62 0.04 0.00 0.56 0.00 0.00 36.38 36.33 1p50 s VAL 283 CO 0.10 -0.13 0.50 -1.00 -0.31 0.00 0.00 175.10 174.26 1p50 s HIS 284 N -0.67 3.14 0.14 2.82 3.76 -0.42 -1.95 115.29 122.12 1p50 s HIS 284 Ca -0.08 -0.50 0.09 0.00 -0.15 0.00 0.00 55.06 54.42 1p50 s HIS 284 Cb -0.04 -3.17 -0.04 0.00 1.11 0.00 0.00 32.58 30.45 1p50 s HIS 284 CO 0.03 -0.83 -0.20 -1.50 -0.85 0.00 0.00 174.74 171.39 1p50 s ILE 285 N 2.24 1.85 -0.08 0.60 2.07 -0.63 0.48 121.20 127.74 1p50 s ILE 285 Ca 0.12 -1.79 0.01 0.00 -1.41 0.00 0.00 60.65 57.58 1p50 s ILE 285 Cb -0.19 -1.78 -0.03 0.00 0.13 0.00 0.00 42.46 40.60 1p50 s ILE 285 CO 0.12 -0.19 -0.08 -1.10 -1.91 0.00 0.00 174.94 171.78 1p50 s GLN 286 N -2.44 2.82 -0.43 3.50 -0.21 0.43 -2.12 119.66 121.22 1p50 s GLN 286 Ca 0.13 -0.58 0.08 0.00 0.02 0.00 0.00 55.36 55.01 1p50 s GLN 286 Cb -0.08 -2.59 0.28 0.00 1.00 0.00 0.00 33.01 31.63 1p50 s GLN 286 CO 0.06 0.60 0.77 1.28 -2.12 0.00 0.00 175.29 175.88 1p50 n LEU 287 N 2.42 -0.97 -0.42 2.90 4.77 -1.26 -4.65 117.00 119.80 1p50 n LEU 287 Ca -0.18 -4.21 -0.11 0.00 -0.03 0.00 0.00 56.01 51.48 1p50 n LEU 287 Cb 0.53 0.76 -0.10 0.00 -2.33 0.00 0.00 43.42 42.28 1p50 n LEU 287 CO 0.27 2.10 0.48 1.55 -1.33 0.00 0.00 177.39 180.46 1p50 h PRO 288 N 3.61 -0.00 -0.31 3.23 0.13 -1.93 1.03 132.00 137.76 1p50 h PRO 288 Ca -0.01 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.10 1p50 h PRO 288 Cb 0.98 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.10 1p50 h PRO 288 CO 0.38 -0.00 0.12 0.87 -0.23 0.00 0.00 178.00 179.14 1p50 h LYS 289 N -0.00 0.47 -0.13 0.86 1.57 -1.92 -2.03 116.57 115.38 1p50 h LYS 289 Ca 0.16 -0.09 -0.17 0.00 -1.87 0.00 0.00 60.65 58.69 1p50 h LYS 289 Cb 0.41 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.64 1p50 h LYS 289 CO -0.94 0.48 -0.62 -0.07 -0.57 0.00 0.00 179.45 177.73 1p50 h LEU 290 N 0.35 0.54 -0.59 2.94 3.38 -1.69 -3.03 115.31 117.21 1p50 h LEU 290 Ca 0.10 -0.31 0.00 0.00 0.09 0.00 0.00 57.88 57.76 1p50 h LEU 290 Cb 0.19 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.78 1p50 h LEU 290 CO -0.01 1.03 0.00 0.00 0.09 0.00 0.00 178.44 179.55 1p50 n ALA 291 N -2.51 2.50 0.14 1.53 0.00 0.35 -4.13 120.51 118.39 1p50 n ALA 291 Ca -0.04 -0.30 0.05 0.00 0.00 0.00 0.00 53.44 53.16 1p50 n ALA 291 Cb 0.64 -1.05 0.27 0.00 0.00 0.00 0.00 19.45 19.32 1p50 n ALA 291 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1p50 n LYS 292 N -0.08 0.07 -3.25 0.00 3.00 -0.77 -3.83 118.16 113.30 1p50 n LYS 292 Ca 0.08 0.52 0.03 0.00 -0.00 0.00 0.00 58.31 58.94 1p50 n LYS 292 Cb 0.15 -2.07 -0.02 0.00 0.00 0.00 0.00 35.03 33.10 1p50 n LYS 292 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.40 177.74 1p50 s ASP 293 N -3.20 -1.26 0.62 3.14 2.15 -1.26 -5.03 116.67 111.83 1p50 s ASP 293 Ca -0.01 0.97 0.22 0.00 0.43 0.00 0.00 52.55 54.16 1p50 s ASP 293 Cb 0.03 2.13 1.20 0.00 -0.30 0.00 0.00 42.92 45.98 1p50 s ASP 293 CO 0.09 -0.24 1.66 -0.09 -0.17 0.00 0.00 175.17 176.42 1p50 h ARG 294 N 7.99 0.00 0.00 4.34 2.43 -1.89 -2.64 114.38 124.61 1p50 h ARG 294 Ca -0.21 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.96 1p50 h ARG 294 Cb 1.15 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.70 1p50 h ARG 294 CO 0.20 0.00 0.00 1.63 -1.51 0.00 0.00 179.97 180.29 1p50 n LYS 295 N -2.69 0.00 -0.01 0.20 5.02 -1.26 -1.63 118.16 117.79 1p50 n LYS 295 Ca -0.01 0.42 0.21 0.00 -2.02 0.00 0.00 58.31 56.90 1p50 n LYS 295 Cb 0.49 -1.22 0.69 0.00 -0.02 0.00 0.00 35.03 34.97 1p50 n LYS 295 CO 0.00 0.00 0.00 -0.39 -0.52 0.00 0.00 177.40 176.49 1p50 h VAL 296 N 0.00 0.72 -0.03 -0.18 -1.51 -1.85 0.95 116.25 114.35 1p50 h VAL 296 Ca 0.00 0.00 -0.00 0.00 -1.23 0.00 0.00 66.70 65.47 1p50 h VAL 296 Cb 0.00 0.72 -0.00 0.00 -2.13 0.00 0.00 31.29 29.88 1p50 h VAL 296 CO 0.00 0.00 0.01 0.25 -1.23 0.00 0.00 177.57 176.60 1p50 h LEU 297 N 0.00 0.05 -1.13 4.19 5.85 -1.52 -1.04 115.31 121.71 1p50 h LEU 297 Ca 0.26 -0.24 -0.08 0.00 0.84 0.00 0.00 57.88 58.67 1p50 h LEU 297 Cb 1.05 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 42.06 1p50 h LEU 297 CO -0.00 0.27 -0.25 -0.33 -0.34 0.00 0.00 178.44 177.79 1p50 h GLU 298 N -0.18 0.31 -0.64 1.25 5.08 -0.07 -0.28 114.58 120.05 1p50 h GLU 298 Ca 0.01 -0.10 -0.07 0.00 -1.00 0.00 0.00 59.36 58.20 1p50 h GLU 298 Cb 0.24 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.44 1p50 h GLU 298 CO 0.00 0.54 0.12 -0.44 -1.00 0.00 0.00 179.01 178.23 1p50 h ASP 299 N 0.28 0.99 0.32 1.42 3.32 -0.71 -0.44 116.42 121.59 1p50 h ASP 299 Ca 0.04 -0.25 -0.02 0.00 0.02 0.00 0.00 57.03 56.83 1p50 h ASP 299 Cb 0.59 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 39.88 1p50 h ASP 299 CO 0.04 0.99 -0.15 0.40 -1.72 0.00 0.00 179.24 178.80 1p50 h ILE 300 N 0.95 0.71 -0.67 0.35 1.08 -0.64 -2.95 117.51 116.35 1p50 h ILE 300 Ca 0.20 -0.31 0.14 0.00 -0.39 0.00 0.00 64.86 64.49 1p50 h ILE 300 Cb 0.41 0.88 -0.12 0.00 -3.07 0.00 0.00 36.82 34.92 1p50 h ILE 300 CO 0.01 0.07 -0.05 0.00 -0.69 0.00 0.00 178.15 177.48 1p50 h ALA 301 N 0.03 0.60 -0.66 1.87 0.00 -0.89 -0.12 119.26 120.09 1p50 h ALA 301 Ca -0.04 0.22 0.08 0.00 0.00 0.00 0.00 54.91 55.17 1p50 h ALA 301 Cb 0.43 0.41 -0.04 0.00 0.00 0.00 0.00 17.79 18.59 1p50 h ALA 301 CO 0.07 -0.41 0.44 1.03 0.00 0.00 0.00 179.25 180.38 1p50 h SER 302 N 0.07 0.52 0.35 0.00 0.87 -0.95 0.66 113.55 115.08 1p50 h SER 302 Ca 0.35 0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 60.91 1p50 h SER 302 Cb 0.57 -0.10 -0.00 0.00 -0.44 0.00 0.00 62.40 62.42 1p50 h SER 302 CO -0.61 0.33 -0.03 0.11 -0.53 0.00 0.00 176.83 176.10 1p50 h LYS 303 N 0.59 0.00 -0.39 2.24 1.79 -0.85 -1.26 116.57 118.69 1p50 h LYS 303 Ca 0.30 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.77 1p50 h LYS 303 Cb 0.39 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.04 1p50 h LYS 303 CO -0.09 0.03 0.00 1.19 -1.08 0.00 0.00 179.45 179.49 1p50 n PHE 304 N -3.26 0.94 -2.49 -1.35 3.01 0.05 -4.94 117.46 109.41 1p50 n PHE 304 Ca -0.02 -0.68 -0.19 0.00 1.01 0.00 0.00 57.45 57.57 1p50 n PHE 304 Cb 0.17 -0.21 0.00 0.00 -0.01 0.00 0.00 39.48 39.44 1p50 n PHE 304 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 1p50 n ASN 305 N 0.26 -5.40 -4.74 4.37 5.03 -0.48 -4.78 115.26 109.52 1p50 n ASN 305 Ca 0.19 -0.08 -0.29 0.00 0.87 0.00 0.00 54.58 55.28 1p50 n ASN 305 Cb 0.74 -4.40 -0.07 0.00 -1.02 0.00 0.00 39.78 35.03 1p50 n ASN 305 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 1p50 s LEU 306 N -5.44 3.64 0.03 3.41 1.43 -0.20 -1.03 118.68 120.52 1p50 s LEU 306 Ca 0.07 -0.14 0.07 0.00 -1.03 0.00 0.00 54.13 53.10 1p50 s LEU 306 Cb -0.03 -2.31 -0.03 0.00 0.03 0.00 0.00 46.19 43.85 1p50 s LEU 306 CO 0.08 0.13 -0.19 -1.58 0.23 0.00 0.00 176.35 175.02 1p50 s GLN 307 N -2.63 2.08 -0.22 1.70 0.74 0.46 -3.57 119.66 118.21 1p50 s GLN 307 Ca 0.28 -0.97 -0.05 0.00 0.05 0.00 0.00 55.36 54.68 1p50 s GLN 307 Cb -0.11 -2.17 -0.02 0.00 1.10 0.00 0.00 33.01 31.81 1p50 s GLN 307 CO 0.21 0.55 -0.00 0.08 -0.55 0.00 0.00 175.29 175.57 1p50 s VAL 308 N -0.87 3.74 0.37 1.34 1.01 -1.26 -0.80 120.40 123.92 1p50 s VAL 308 Ca 0.14 -0.37 0.07 0.00 0.00 0.00 0.00 61.98 61.82 1p50 s VAL 308 Cb -0.10 -2.71 -0.07 0.00 0.00 0.00 0.00 36.38 33.49 1p50 s VAL 308 CO 0.04 0.40 -0.01 -0.13 0.00 0.00 0.00 175.10 175.40 1p50 s ARG 309 N 1.43 1.85 0.71 2.72 0.52 0.67 -4.94 118.95 121.91 1p50 s ARG 309 Ca 0.05 -2.02 -0.10 0.00 -0.52 0.00 0.00 55.73 53.14 1p50 s ARG 309 Cb -0.15 -1.49 0.04 0.00 0.52 0.00 0.00 34.95 33.87 1p50 s ARG 309 CO -0.00 -0.02 1.08 0.20 0.02 0.00 0.00 175.30 176.57 1p50 s GLY 310 N -3.63 1.62 0.44 -3.53 0.00 -1.03 -0.39 107.32 100.79 1p50 s GLY 310 Ca 0.34 -0.56 0.14 0.00 0.00 0.00 0.00 44.72 44.64 1p50 s GLY 310 CO 0.17 -0.16 2.00 -0.84 0.00 0.00 0.00 173.10 174.26 1p50 h THR 311 N -0.68 0.92 -0.44 0.90 2.02 -1.55 -1.30 112.91 112.79 1p50 h THR 311 Ca -0.45 -0.13 0.00 0.00 0.77 0.00 0.00 66.41 66.60 1p50 h THR 311 Cb 1.28 0.50 0.00 0.00 -1.74 0.00 0.00 68.15 68.19 1p50 h THR 311 CO 0.63 0.07 0.00 0.54 0.37 0.00 0.00 175.52 177.13 1p50 n ARG 312 N -4.47 2.24 0.00 6.66 1.74 -1.26 -4.98 116.66 116.59 1p50 n ARG 312 Ca 0.08 -1.66 0.00 0.00 -0.77 0.00 0.00 57.85 55.50 1p50 n ARG 312 Cb 0.33 -1.44 0.00 0.00 -1.02 0.00 0.00 32.46 30.33 1p50 n ARG 312 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1p50 n GLY 313 N 1.09 -0.03 3.74 -0.13 0.00 -0.49 -4.96 105.19 104.42 1p50 n GLY 313 Ca 0.15 -2.27 -0.32 0.00 0.00 0.00 0.00 46.02 43.58 1p50 n GLY 313 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1p50 s GLU 314 N 0.00 2.20 -1.66 1.61 -1.05 -1.26 -2.48 118.70 116.06 1p50 s GLU 314 Ca 0.00 1.44 -0.01 0.00 -0.15 0.00 0.00 54.97 56.25 1p50 s GLU 314 Cb 0.00 -1.87 0.00 0.00 -0.44 0.00 0.00 34.13 31.82 1p50 s GLU 314 CO 0.00 -1.72 0.14 0.72 0.95 0.00 0.00 175.26 175.35 1p50 n HIS 315 N -3.09 -1.27 -4.56 4.83 8.25 -1.26 -4.89 115.22 113.23 1p50 n HIS 315 Ca 0.11 0.12 -0.27 0.00 -0.26 0.00 0.00 57.72 57.42 1p50 n HIS 315 Cb 0.52 -3.95 -0.08 0.00 1.12 0.00 0.00 29.99 27.60 1p50 n HIS 315 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 1p50 s THR 316 N -3.03 0.74 0.27 1.59 -4.23 -1.21 -5.04 115.64 104.73 1p50 s THR 316 Ca 0.07 -2.00 0.07 0.00 -1.18 0.00 0.00 61.69 58.65 1p50 s THR 316 Cb -0.03 -2.33 -0.03 0.00 1.34 0.00 0.00 72.50 71.44 1p50 s THR 316 CO 0.09 0.00 0.22 -1.61 -0.54 0.00 0.00 174.62 172.78 1p50 s GLU 317 N -3.74 2.89 0.13 3.99 0.41 -1.26 -3.88 118.70 117.24 1p50 s GLU 317 Ca 0.21 -1.10 -0.30 0.00 -0.41 0.00 0.00 54.97 53.37 1p50 s GLU 317 Cb 0.03 -2.55 -0.06 0.00 -1.78 0.00 0.00 34.13 29.76 1p50 s GLU 317 CO 0.12 0.34 1.03 -1.54 -0.49 0.00 0.00 175.26 174.72 1p50 s SER 318 N -3.88 7.39 -0.50 -0.19 1.04 -1.26 -2.44 113.70 113.86 1p50 s SER 318 Ca 0.35 1.91 -0.08 0.00 0.48 0.00 0.00 55.95 58.61 1p50 s SER 318 Cb -0.07 -2.59 0.13 0.00 0.10 0.00 0.00 66.02 63.58 1p50 s SER 318 CO 0.25 -0.15 0.36 -1.61 0.98 0.00 0.00 173.24 173.07 1p50 s GLU 319 N -0.05 2.47 0.00 4.02 2.02 -1.25 -4.58 118.70 121.32 1p50 s GLU 319 Ca 0.49 -1.89 0.00 0.00 0.02 0.00 0.00 54.97 53.58 1p50 s GLU 319 Cb -0.26 -3.88 0.00 0.00 0.10 0.00 0.00 34.13 30.09 1p50 s GLU 319 CO 0.32 -1.18 0.00 0.41 0.02 0.00 0.00 175.26 174.83 1p50 n GLY 320 N 4.66 0.69 2.39 -1.39 0.00 -1.26 -3.73 105.19 106.55 1p50 n GLY 320 Ca -0.04 -0.54 -0.18 0.00 0.00 0.00 0.00 46.02 45.26 1p50 n GLY 320 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1p50 n GLY 321 N -0.71 0.54 3.23 -0.02 0.00 -1.26 -4.93 105.19 102.05 1p50 n GLY 321 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 1p50 n GLY 321 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1p50 s VAL 322 N -2.71 3.85 0.20 1.61 1.01 -1.24 -4.16 120.40 118.95 1p50 s VAL 322 Ca 0.00 -1.46 0.06 0.00 0.00 0.00 0.00 61.98 60.58 1p50 s VAL 322 Cb 0.00 -3.35 -0.04 0.00 0.00 0.00 0.00 36.38 32.99 1p50 s VAL 322 CO 0.00 -0.43 0.15 -0.31 0.00 0.00 0.00 175.10 174.51 1p50 s TYR 323 N 1.35 3.13 -0.70 5.22 1.51 -0.90 -3.65 117.35 123.31 1p50 s TYR 323 Ca 0.02 -0.05 -0.16 0.00 -1.01 0.00 0.00 57.07 55.87 1p50 s TYR 323 Cb -0.22 -1.47 0.16 0.00 -0.11 0.00 0.00 41.96 40.32 1p50 s TYR 323 CO 0.01 0.52 0.70 0.34 -1.11 0.00 0.00 175.55 176.01 1p50 s ASP 324 N -3.36 6.46 -0.25 2.29 -1.08 0.47 -1.60 116.67 119.60 1p50 s ASP 324 Ca 0.32 -2.11 -0.12 0.00 -0.52 0.00 0.00 52.55 50.12 1p50 s ASP 324 Cb -0.09 -2.24 -0.05 0.00 -1.46 0.00 0.00 42.92 39.08 1p50 s ASP 324 CO 0.24 -0.81 0.25 -0.63 0.52 0.00 0.00 175.17 174.73 1p50 s ILE 325 N 1.33 5.29 0.19 4.11 -1.09 -0.82 -0.24 121.20 129.97 1p50 s ILE 325 Ca 0.13 0.34 -0.03 0.00 -2.23 0.00 0.00 60.65 58.86 1p50 s ILE 325 Cb -0.19 -3.58 -0.03 0.00 -1.58 0.00 0.00 42.46 37.08 1p50 s ILE 325 CO -0.02 0.28 0.17 -0.94 -1.23 0.00 0.00 174.94 173.19 1p50 s SER 326 N 1.31 0.15 -0.02 3.58 1.04 0.02 -2.29 113.70 117.48 1p50 s SER 326 Ca 0.11 -1.24 -0.30 0.00 0.48 0.00 0.00 55.95 55.00 1p50 s SER 326 Cb -0.15 0.39 -0.04 0.00 0.10 0.00 0.00 66.02 66.32 1p50 s SER 326 CO 0.07 -0.85 1.20 0.54 0.98 0.00 0.00 173.24 175.18 1p50 s ASN 327 N -3.10 7.06 -0.02 7.02 4.22 -1.08 0.17 114.94 129.21 1p50 s ASN 327 Ca 0.31 1.88 -0.06 0.00 -2.14 0.00 0.00 52.86 52.85 1p50 s ASN 327 Cb 0.06 -2.56 -0.04 0.00 1.28 0.00 0.00 41.25 39.99 1p50 s ASN 327 CO 0.08 -0.55 0.50 0.50 -2.04 0.00 0.00 177.10 175.59 1p50 h LYS 328 N 7.29 -0.22 -6.73 3.55 3.64 -1.37 -3.43 116.57 119.29 1p50 h LYS 328 Ca -0.36 0.02 -0.57 0.00 -1.27 0.00 0.00 60.65 58.46 1p50 h LYS 328 Cb 1.18 0.05 0.13 0.00 -0.41 0.00 0.00 32.23 33.18 1p50 h LYS 328 CO 0.86 -0.15 0.31 0.54 -2.27 0.00 0.00 179.45 178.74 1p50 n ARG 329 N -3.33 1.59 0.00 1.90 1.74 -1.26 -4.93 116.66 112.36 1p50 n ARG 329 Ca -0.03 0.57 0.00 0.00 -0.77 0.00 0.00 57.85 57.62 1p50 n ARG 329 Cb 0.09 -2.20 0.00 0.00 -1.02 0.00 0.00 32.46 29.34 1p50 n ARG 329 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1p50 n ARG 330 N 0.05 0.69 -3.97 5.56 1.74 -1.26 -4.95 116.66 114.52 1p50 n ARG 330 Ca 0.08 0.00 -0.36 0.00 -0.77 0.00 0.00 57.85 56.81 1p50 n ARG 330 Cb 0.39 -0.62 -0.08 0.00 -1.02 0.00 0.00 32.46 31.14 1p50 n ARG 330 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 1p50 s LEU 331 N -2.14 4.08 0.00 0.55 2.96 -1.24 -2.63 118.68 120.27 1p50 s LEU 331 Ca 0.00 0.28 0.00 0.00 -0.22 0.00 0.00 54.13 54.19 1p50 s LEU 331 Cb 0.00 -2.00 0.00 0.00 0.50 0.00 0.00 46.19 44.69 1p50 s LEU 331 CO 0.00 0.31 0.00 0.61 -1.32 0.00 0.00 176.35 175.95 1p50 n GLY 332 N 2.62 1.07 3.41 7.98 0.00 -1.26 -4.88 105.19 114.13 1p50 n GLY 332 Ca -0.18 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.70 1p50 n GLY 332 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1p50 s LEU 333 N 0.00 -0.18 0.76 0.99 2.34 -1.26 -4.95 118.68 116.37 1p50 s LEU 333 Ca 0.00 0.20 -0.11 0.00 0.06 0.00 0.00 54.13 54.28 1p50 s LEU 333 Cb 0.00 2.22 0.05 0.00 -0.56 0.00 0.00 46.19 47.89 1p50 s LEU 333 CO 0.00 -0.74 1.08 0.42 -1.06 0.00 0.00 176.35 176.05 1p50 s THR 334 N -2.49 3.51 0.27 5.48 -4.23 -1.26 -4.71 115.64 112.21 1p50 s THR 334 Ca -0.05 0.49 -0.01 0.00 -1.18 0.00 0.00 61.69 60.94 1p50 s THR 334 Cb -0.01 -3.14 0.27 0.00 1.34 0.00 0.00 72.50 70.97 1p50 s THR 334 CO -0.02 -0.64 1.67 -0.33 -0.54 0.00 0.00 174.62 174.76 1p50 h GLU 335 N -0.99 0.27 -0.44 3.99 3.07 -1.86 0.21 114.58 118.83 1p50 h GLU 335 Ca -0.45 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.40 1p50 h GLU 335 Cb 1.24 -0.06 -0.02 0.00 -0.84 0.00 0.00 28.75 29.06 1p50 h GLU 335 CO 0.56 0.18 0.29 -0.92 -1.40 0.00 0.00 179.01 177.71 1p50 h TYR 336 N 0.27 0.55 0.00 4.33 3.20 -1.58 -1.06 116.97 122.69 1p50 h TYR 336 Ca 0.49 0.01 -0.05 0.00 3.14 0.00 0.00 58.73 62.32 1p50 h TYR 336 Cb 0.90 -0.19 -0.01 0.00 1.54 0.00 0.00 36.73 38.97 1p50 h TYR 336 CO -0.25 0.35 -0.22 1.96 -1.64 0.00 0.00 178.16 178.36 1p50 h GLN 337 N 0.60 0.00 0.43 1.82 4.20 -1.04 -0.61 115.11 120.51 1p50 h GLN 337 Ca 0.16 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.85 1p50 h GLN 337 Cb -0.07 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.72 1p50 h GLN 337 CO -0.03 0.22 -0.21 0.00 -0.67 0.00 0.00 178.83 178.14 1p50 h ALA 338 N 1.78 -0.69 -0.12 3.87 0.00 0.27 -1.08 119.26 123.29 1p50 h ALA 338 Ca -0.00 -0.13 0.03 0.00 0.00 0.00 0.00 54.91 54.81 1p50 h ALA 338 Cb 0.46 0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.47 1p50 h ALA 338 CO 0.03 -0.65 0.10 -0.24 0.00 0.00 0.00 179.25 178.50 1p50 h VAL 339 N -0.95 0.71 -0.46 0.00 3.04 -1.22 -1.29 116.25 116.07 1p50 h VAL 339 Ca -0.06 0.00 -0.13 0.00 -1.01 0.00 0.00 66.70 65.50 1p50 h VAL 339 Cb 0.44 0.92 -0.01 0.00 -2.01 0.00 0.00 31.29 30.64 1p50 h VAL 339 CO 0.10 0.00 -0.21 0.03 -1.01 0.00 0.00 177.57 176.47 1p50 h ARG 340 N 0.00 0.95 -0.44 4.17 2.47 -1.03 -0.71 114.38 119.80 1p50 h ARG 340 Ca 0.06 -0.41 -0.06 0.00 -1.26 0.00 0.00 59.98 58.30 1p50 h ARG 340 Cb 0.26 -0.03 -0.02 0.00 -1.65 0.00 0.00 29.97 28.53 1p50 h ARG 340 CO -0.00 1.08 0.03 0.93 0.56 0.00 0.00 179.97 182.57 1p50 h GLU 341 N 0.80 0.69 -0.27 0.04 5.08 0.01 -0.89 114.58 120.04 1p50 h GLU 341 Ca 0.10 -0.16 -0.14 0.00 -1.00 0.00 0.00 59.36 58.16 1p50 h GLU 341 Cb 0.79 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.94 1p50 h GLU 341 CO 0.07 0.69 -0.39 1.98 -1.00 0.00 0.00 179.01 180.36 1p50 h MET 342 N 0.66 0.75 0.41 2.33 4.05 -1.29 -2.01 114.93 119.83 1p50 h MET 342 Ca 0.14 -0.44 -0.02 0.00 -0.28 0.00 0.00 59.70 59.10 1p50 h MET 342 Cb 0.37 0.04 0.00 0.00 -0.80 0.00 0.00 31.60 31.21 1p50 h MET 342 CO 0.01 1.06 -0.20 0.37 0.23 0.00 0.00 176.91 178.39 1p50 h GLN 343 N 0.49 -0.54 -0.22 0.39 4.15 -0.88 -1.60 115.11 116.90 1p50 h GLN 343 Ca 0.03 0.04 0.03 0.00 0.77 0.00 0.00 58.65 59.52 1p50 h GLN 343 Cb 0.98 0.12 -0.03 0.00 0.21 0.00 0.00 27.48 28.76 1p50 h GLN 343 CO 0.09 -0.27 0.02 -0.44 -1.93 0.00 0.00 178.83 176.30 1p50 h ASP 344 N -0.72 -0.04 -0.71 -0.69 3.32 -1.23 -1.14 116.42 115.21 1p50 h ASP 344 Ca -0.06 0.04 0.04 0.00 0.02 0.00 0.00 57.03 57.07 1p50 h ASP 344 Cb 0.51 0.07 -0.05 0.00 0.22 0.00 0.00 39.33 40.08 1p50 h ASP 344 CO 0.09 0.01 0.44 1.23 -1.72 0.00 0.00 179.24 179.29 1p50 h GLY 345 N 0.10 1.02 2.00 2.75 0.00 -1.36 -2.22 103.07 105.36 1p50 h GLY 345 Ca 0.10 -0.33 -0.11 0.00 0.00 0.00 0.00 47.33 47.00 1p50 h GLY 345 CO -0.15 0.26 -0.52 -2.22 0.00 0.00 0.00 176.54 173.91 1p50 h ILE 346 N 0.84 1.34 -0.22 2.60 1.08 -0.94 -1.62 117.51 120.59 1p50 h ILE 346 Ca 0.29 -1.81 -0.11 0.00 -0.39 0.00 0.00 64.86 62.84 1p50 h ILE 346 Cb 0.05 1.98 -0.00 0.00 -3.07 0.00 0.00 36.82 35.79 1p50 h ILE 346 CO -0.12 0.51 -0.31 -0.07 -0.69 0.00 0.00 178.15 177.47 1p50 h LEU 347 N 0.00 0.66 -0.23 1.44 3.38 -0.76 -2.29 115.31 117.50 1p50 h LEU 347 Ca -0.01 -0.51 -0.04 0.00 0.09 0.00 0.00 57.88 57.42 1p50 h LEU 347 Cb 0.94 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.50 1p50 h LEU 347 CO 0.07 1.04 0.00 -0.33 0.09 0.00 0.00 178.44 179.31 1p50 h GLU 348 N 0.29 0.40 -0.80 1.13 4.39 -1.36 -2.18 114.58 116.45 1p50 h GLU 348 Ca 0.02 -0.13 0.13 0.00 0.34 0.00 0.00 59.36 59.72 1p50 h GLU 348 Cb 0.89 -0.04 -0.06 0.00 -0.10 0.00 0.00 28.75 29.44 1p50 h GLU 348 CO 0.07 0.58 0.52 0.52 -1.16 0.00 0.00 179.01 179.55 1p50 h MET 349 N 0.17 0.60 0.40 2.33 2.86 -1.31 0.52 114.93 120.49 1p50 h MET 349 Ca 0.06 -0.04 -0.02 0.00 -2.06 0.00 0.00 59.70 57.65 1p50 h MET 349 Cb 0.40 -0.13 0.00 0.00 0.06 0.00 0.00 31.60 31.93 1p50 h MET 349 CO 0.01 0.39 -0.19 0.82 1.06 0.00 0.00 176.91 179.00 1p50 h ILE 350 N 0.61 0.61 -0.52 -1.22 1.08 -1.11 -0.36 117.51 116.60 1p50 h ILE 350 Ca 0.39 -0.17 0.08 0.00 -0.39 0.00 0.00 64.86 64.77 1p50 h ILE 350 Cb 0.65 0.70 -0.07 0.00 -3.07 0.00 0.00 36.82 35.03 1p50 h ILE 350 CO -0.15 0.03 0.15 0.11 -0.69 0.00 0.00 178.15 177.61 1p50 h LYS 351 N -0.63 0.30 -0.93 2.37 1.57 -0.34 -1.11 116.57 117.79 1p50 h LYS 351 Ca -0.05 -0.02 0.03 0.00 -1.87 0.00 0.00 60.65 58.73 1p50 h LYS 351 Cb 0.47 -0.07 -0.05 0.00 0.08 0.00 0.00 32.23 32.66 1p50 h LYS 351 CO 0.09 0.20 0.61 0.52 -0.57 0.00 0.00 179.45 180.30 1p50 h MET 352 N 0.31 1.18 -0.91 3.15 2.86 0.14 -2.16 114.93 119.49 1p50 h MET 352 Ca 0.26 -0.07 -0.01 0.00 -2.06 0.00 0.00 59.70 57.82 1p50 h MET 352 Cb 0.32 -0.27 -0.04 0.00 0.06 0.00 0.00 31.60 31.68 1p50 h MET 352 CO -0.30 0.78 0.52 1.49 1.06 0.00 0.00 176.91 180.46 1p50 h GLU 353 N 1.21 1.25 0.00 1.72 4.57 0.15 -2.03 114.58 121.46 1p50 h GLU 353 Ca 0.36 -0.13 -0.08 0.00 -1.18 0.00 0.00 59.36 58.33 1p50 h GLU 353 Cb -0.06 -0.25 -0.01 0.00 -0.16 0.00 0.00 28.75 28.27 1p50 h GLU 353 CO -0.10 0.89 -0.37 0.87 -1.18 0.00 0.00 179.01 179.12 1p50 h LYS 354 N 1.26 0.00 -0.01 1.92 1.57 -0.78 -2.78 116.57 117.75 1p50 h LYS 354 Ca 0.32 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.10 1p50 h LYS 354 Cb -0.01 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.30 1p50 h LYS 354 CO -0.06 0.37 -0.11 0.00 -0.57 0.00 0.00 179.45 179.09 1p50 n ALA 355 N -2.33 2.79 -2.06 3.86 0.00 -0.83 -4.90 120.51 117.05 1p50 n ALA 355 Ca -0.01 -0.42 -0.38 0.00 0.00 0.00 0.00 53.44 52.63 1p50 n ALA 355 Cb 0.47 -1.16 -0.06 0.00 0.00 0.00 0.00 19.45 18.70 1p50 n ALA 355 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1p50 s ALA 356 N -2.22 3.45 -2.00 0.00 0.00 -0.83 -5.08 121.76 115.08 1p50 s ALA 356 Ca 0.32 0.25 0.06 0.00 0.00 0.00 0.00 51.96 52.60 1p50 s ALA 356 Cb 0.20 -2.87 0.37 0.00 0.00 0.00 0.00 23.12 20.82 1p50 s ALA 356 CO 0.42 0.32 0.83 0.00 0.00 0.00 0.00 175.76 177.33