#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d8n n ASN 3 N 0.00 0.00 -3.30 1.61 2.85 -1.26 -5.01 115.26 110.15 2d8n n ASN 3 Ca 0.00 0.00 -0.08 0.00 -0.11 0.00 0.00 54.58 54.39 2d8n n ASN 3 Cb 0.00 0.00 -0.06 0.00 1.24 0.00 0.00 39.78 40.96 2d8n n ASN 3 CO 0.00 0.00 0.00 -0.94 -2.11 0.00 0.00 177.26 174.21 2d8n s SER 4 N -2.78 0.28 -0.13 1.20 1.04 -1.26 -5.13 113.70 106.92 2d8n s SER 4 Ca 0.00 -0.25 -0.03 0.00 0.48 0.00 0.00 55.95 56.15 2d8n s SER 4 Cb 0.00 1.15 0.05 0.00 0.10 0.00 0.00 66.02 67.32 2d8n s SER 4 CO 0.00 -0.34 0.05 -0.54 0.98 0.00 0.00 173.24 173.39 2d8n s LYS 5 N 2.56 0.30 0.48 4.02 -0.14 -1.26 -4.92 119.74 120.78 2d8n s LYS 5 Ca 0.10 -0.04 0.27 0.00 -1.36 0.00 0.00 55.97 54.94 2d8n s LYS 5 Cb -0.13 -1.47 1.10 0.00 -1.68 0.00 0.00 37.83 35.66 2d8n s LYS 5 CO -0.28 -0.52 1.90 0.77 -0.76 0.00 0.00 175.35 176.46 2d8n h SER 6 N 8.36 0.00 -0.70 2.83 0.02 -2.03 -2.47 113.55 119.56 2d8n h SER 6 Ca -0.16 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.79 2d8n h SER 6 Cb 1.13 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.67 2d8n h SER 6 CO 0.27 0.16 0.00 0.61 -1.14 0.00 0.00 176.83 176.73 2d8n n GLY 7 N 0.01 2.55 3.80 -3.77 0.00 -1.26 -4.96 105.19 101.56 2d8n n GLY 7 Ca -0.00 -0.82 -0.37 0.00 0.00 0.00 0.00 46.02 44.83 2d8n n GLY 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d8n s ALA 8 N -1.39 3.36 0.00 4.61 0.00 -0.93 -4.85 121.76 122.57 2d8n s ALA 8 Ca 0.50 0.28 0.00 0.00 0.00 0.00 0.00 51.96 52.74 2d8n s ALA 8 Cb 0.29 -2.93 0.00 0.00 0.00 0.00 0.00 23.12 20.48 2d8n s ALA 8 CO 0.30 0.28 0.24 -0.11 0.00 0.00 0.00 175.76 176.47 2d8n n LEU 9 N 0.77 1.25 0.00 0.00 7.94 -1.26 -5.05 117.00 120.65 2d8n n LEU 9 Ca -0.02 0.35 0.00 0.00 -1.11 0.00 0.00 56.01 55.24 2d8n n LEU 9 Cb 0.51 -0.18 0.00 0.00 0.53 0.00 0.00 43.42 44.28 2d8n n LEU 9 CO 0.44 -0.18 0.00 -0.24 -1.11 0.00 0.00 177.39 176.30 2d8n n SER 10 N -1.03 0.00 0.12 1.96 2.88 -1.26 -4.92 113.62 111.37 2d8n n SER 10 Ca 0.00 0.00 0.06 0.00 -1.33 0.00 0.00 58.87 57.60 2d8n n SER 10 Cb 0.00 0.00 0.02 0.00 -0.75 0.00 0.00 64.21 63.48 2d8n n SER 10 CO 0.00 0.00 0.00 0.11 -1.23 0.00 0.00 175.04 173.92 2d8n h LYS 11 N 0.00 0.00 -0.05 -1.46 1.79 -1.98 -2.00 116.57 112.87 2d8n h LYS 11 Ca 0.00 0.00 -0.05 0.00 -2.18 0.00 0.00 60.65 58.42 2d8n h LYS 11 Cb 0.00 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.65 2d8n h LYS 11 CO 0.00 0.21 -0.18 1.49 -1.08 0.00 0.00 179.45 179.90 2d8n h GLU 12 N 0.00 0.21 -0.05 3.15 4.81 -1.99 -2.55 114.58 118.16 2d8n h GLU 12 Ca -0.04 -0.16 -0.00 0.00 -0.13 0.00 0.00 59.36 59.03 2d8n h GLU 12 Cb 1.26 0.03 -0.00 0.00 0.63 0.00 0.00 28.75 30.66 2d8n h GLU 12 CO 0.03 0.79 0.02 0.82 -0.73 0.00 0.00 179.01 179.94 2d8n h ILE 13 N -0.32 1.13 -0.70 2.32 2.04 -1.92 -0.50 117.51 119.56 2d8n h ILE 13 Ca -0.01 -0.38 0.14 0.00 1.00 0.00 0.00 64.86 65.61 2d8n h ILE 13 Cb 0.81 1.29 -0.04 0.00 -0.74 0.00 0.00 36.82 38.14 2d8n h ILE 13 CO 0.04 0.11 0.47 0.25 0.00 0.00 0.00 178.15 179.02 2d8n h LEU 14 N -0.07 0.33 0.01 1.44 5.85 -1.44 -0.27 115.31 121.17 2d8n h LEU 14 Ca 0.02 0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.73 2d8n h LEU 14 Cb 0.15 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.14 2d8n h LEU 14 CO -0.00 0.18 -0.12 -0.08 -0.34 0.00 0.00 178.44 178.08 2d8n h GLU 15 N 0.35 0.06 -0.65 1.25 4.81 -0.97 -1.49 114.58 117.94 2d8n h GLU 15 Ca 0.34 -0.08 0.10 0.00 -0.13 0.00 0.00 59.36 59.60 2d8n h GLU 15 Cb 0.83 0.03 -0.08 0.00 0.63 0.00 0.00 28.75 30.16 2d8n h GLU 15 CO -0.09 0.96 0.25 1.49 -0.73 0.00 0.00 179.01 180.88 2d8n h GLU 16 N -0.81 0.42 -0.58 1.92 4.81 -0.68 -1.44 114.58 118.22 2d8n h GLU 16 Ca -0.02 -0.03 -0.09 0.00 -0.13 0.00 0.00 59.36 59.09 2d8n h GLU 16 Cb 1.01 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 30.27 2d8n h GLU 16 CO 0.02 0.28 -0.01 -0.07 -0.73 0.00 0.00 179.01 178.50 2d8n h LEU 17 N 0.43 0.98 -1.50 1.64 3.38 -1.08 -2.20 115.31 116.97 2d8n h LEU 17 Ca 0.33 -0.28 -0.04 0.00 0.09 0.00 0.00 57.88 57.99 2d8n h LEU 17 Cb 0.43 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 2d8n h LEU 17 CO -0.33 1.04 -0.19 1.56 0.09 0.00 0.00 178.44 180.61 2d8n h GLN 18 N 0.92 0.00 -0.01 1.13 4.20 -0.53 -1.96 115.11 118.85 2d8n h GLN 18 Ca 0.16 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.85 2d8n h GLN 18 Cb 0.55 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.33 2d8n h GLN 18 CO 0.03 0.19 -0.08 -0.07 -0.67 0.00 0.00 178.83 178.23 2d8n h LEU 19 N 0.00 0.09 -0.81 1.46 4.07 -0.90 -3.31 115.31 115.91 2d8n h LEU 19 Ca -0.00 -0.70 0.00 0.00 0.08 0.00 0.00 57.88 57.26 2d8n h LEU 19 Cb 0.55 -0.03 0.00 0.00 1.08 0.00 0.00 40.66 42.27 2d8n h LEU 19 CO 0.03 0.77 0.00 0.59 -1.08 0.00 0.00 178.44 178.75 2d8n n ASN 20 N -4.67 1.20 -2.95 -0.43 4.13 -0.86 -4.94 115.26 106.74 2d8n n ASN 20 Ca -0.09 -1.70 -0.17 0.00 1.68 0.00 0.00 54.58 54.30 2d8n n ASN 20 Cb 0.39 -0.09 -0.06 0.00 -1.54 0.00 0.00 39.78 38.47 2d8n n ASN 20 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 2d8n n THR 21 N 0.04 0.00 -0.51 3.41 -2.24 -0.75 -5.03 114.28 109.21 2d8n n THR 21 Ca 0.14 -2.06 0.07 0.00 -2.27 0.00 0.00 64.05 59.94 2d8n n THR 21 Cb 0.24 1.07 0.23 0.00 -2.10 0.00 0.00 70.33 69.77 2d8n n THR 21 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2d8n n LYS 22 N -0.56 3.06 -3.12 -0.78 4.76 -1.26 -4.82 118.16 115.45 2d8n n LYS 22 Ca 0.06 -2.47 -0.37 0.00 -2.87 0.00 0.00 58.31 52.65 2d8n n LYS 22 Cb 0.54 -1.57 -0.06 0.00 -1.84 0.00 0.00 35.03 32.10 2d8n n LYS 22 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 2d8n s PHE 23 N -1.69 3.75 0.64 2.13 0.08 -1.26 -5.07 117.98 116.56 2d8n s PHE 23 Ca 0.35 1.41 -0.08 0.00 0.12 0.00 0.00 56.93 58.74 2d8n s PHE 23 Cb 0.23 -2.62 0.02 0.00 -0.57 0.00 0.00 43.02 40.08 2d8n s PHE 23 CO 0.16 0.44 0.98 -1.54 -0.10 0.00 0.00 175.22 175.16 2d8n s SER 24 N -1.42 5.47 0.25 1.36 1.04 -1.26 -4.70 113.70 114.45 2d8n s SER 24 Ca 0.38 0.83 -0.05 0.00 0.48 0.00 0.00 55.95 57.60 2d8n s SER 24 Cb -0.19 -1.73 0.32 0.00 0.10 0.00 0.00 66.02 64.52 2d8n s SER 24 CO 0.22 -1.21 1.91 -0.08 0.98 0.00 0.00 173.24 175.06 2d8n h GLU 25 N -0.38 1.23 -0.29 4.02 4.81 -1.97 -0.69 114.58 121.30 2d8n h GLU 25 Ca -0.45 -0.07 -0.12 0.00 -0.13 0.00 0.00 59.36 58.58 2d8n h GLU 25 Cb 1.26 -0.28 -0.01 0.00 0.63 0.00 0.00 28.75 30.35 2d8n h GLU 25 CO 0.62 0.81 -0.31 1.49 -0.73 0.00 0.00 179.01 180.88 2d8n h GLU 26 N 1.26 0.62 -0.35 1.92 4.81 -1.99 -1.34 114.58 119.52 2d8n h GLU 26 Ca 0.39 -0.28 -0.08 0.00 -0.13 0.00 0.00 59.36 59.27 2d8n h GLU 26 Cb -0.02 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.34 2d8n h GLU 26 CO -0.12 0.86 -0.09 0.93 -0.73 0.00 0.00 179.01 179.86 2d8n h GLU 27 N 0.53 0.67 -0.03 1.92 5.08 -1.65 -1.54 114.58 119.56 2d8n h GLU 27 Ca 0.06 -0.26 -0.00 0.00 -1.00 0.00 0.00 59.36 58.16 2d8n h GLU 27 Cb 0.80 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 30.01 2d8n h GLU 27 CO 0.07 0.84 0.01 -0.07 -1.00 0.00 0.00 179.01 178.86 2d8n h LEU 28 N 0.46 0.04 -0.74 1.33 3.38 -1.06 -1.01 115.31 117.70 2d8n h LEU 28 Ca 0.09 -0.13 -0.00 0.00 0.09 0.00 0.00 57.88 57.93 2d8n h LEU 28 Cb 0.59 -0.01 -0.04 0.00 0.09 0.00 0.00 40.66 41.30 2d8n h LEU 28 CO 0.03 0.15 0.45 0.00 0.09 0.00 0.00 178.44 179.17 2d8n h SER 30 N 1.02 0.80 -0.19 0.00 0.87 -1.15 -1.50 113.55 113.39 2d8n h SER 30 Ca 0.27 -0.23 -0.03 0.00 -1.23 0.00 0.00 61.79 60.56 2d8n h SER 30 Cb -0.04 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 61.70 2d8n h SER 30 CO -0.05 0.92 0.00 -0.25 -0.53 0.00 0.00 176.83 176.92 2d8n h TRP 31 N 0.73 0.37 -0.84 2.24 2.91 -0.54 -2.95 115.95 117.88 2d8n h TRP 31 Ca 0.13 -0.06 0.10 0.00 1.13 0.00 0.00 58.89 60.18 2d8n h TRP 31 Cb 0.58 -0.10 -0.08 0.00 -0.51 0.00 0.00 29.16 29.06 2d8n h TRP 31 CO 0.03 0.53 0.48 -0.92 -1.03 0.00 0.00 178.44 177.53 2d8n h TYR 32 N 0.10 0.87 -0.73 2.65 3.20 0.08 0.10 116.97 123.23 2d8n h TYR 32 Ca 0.06 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.94 2d8n h TYR 32 Cb 0.38 -0.26 -0.03 0.00 1.54 0.00 0.00 36.73 38.35 2d8n h TYR 32 CO 0.03 0.35 0.39 1.96 -1.64 0.00 0.00 178.16 179.25 2d8n h GLN 33 N 0.80 1.03 -0.32 1.82 1.08 -1.13 -1.09 115.11 117.29 2d8n h GLN 33 Ca 0.41 -0.13 -0.17 0.00 -1.45 0.00 0.00 58.65 57.32 2d8n h GLN 33 Cb 0.39 -0.20 -0.00 0.00 -0.05 0.00 0.00 27.48 27.62 2d8n h GLN 33 CO -0.26 0.78 -0.44 0.77 -0.95 0.00 0.00 178.83 178.73 2d8n h SER 34 N 1.01 0.95 -0.97 1.46 0.02 -1.13 -2.95 113.55 111.95 2d8n h SER 34 Ca 0.26 -0.50 0.08 0.00 -0.84 0.00 0.00 61.79 60.79 2d8n h SER 34 Cb 0.05 -0.27 -0.07 0.00 0.14 0.00 0.00 62.40 62.26 2d8n h SER 34 CO -0.04 1.26 0.63 0.15 -1.14 0.00 0.00 176.83 177.69 2d8n h PHE 35 N 0.67 1.13 0.00 3.45 3.57 -0.41 -1.99 116.94 123.36 2d8n h PHE 35 Ca 0.04 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.55 2d8n h PHE 35 Cb 1.04 -0.37 -0.00 0.00 2.79 0.00 0.00 35.95 39.41 2d8n h PHE 35 CO 0.07 0.55 -0.08 -0.07 -2.23 0.00 0.00 178.31 176.55 2d8n h LEU 36 N 1.07 0.00 -0.20 0.59 3.38 -1.03 0.68 115.31 119.79 2d8n h LEU 36 Ca 0.44 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 58.19 2d8n h LEU 36 Cb 0.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.03 2d8n h LEU 36 CO -0.19 0.08 -0.90 0.11 0.09 0.00 0.00 178.44 177.63 2d8n h LYS 37 N 0.00 0.45 0.00 1.13 6.56 -1.30 -2.12 116.57 121.29 2d8n h LYS 37 Ca -0.00 -0.45 0.00 0.00 -1.06 0.00 0.00 60.65 59.14 2d8n h LYS 37 Cb 0.26 0.12 0.00 0.00 -0.57 0.00 0.00 32.23 32.04 2d8n h LYS 37 CO 0.01 1.10 -0.90 -0.25 -2.06 0.00 0.00 179.45 177.35 2d8n n ASP 38 N -3.78 0.64 -3.23 0.86 8.00 -0.99 -4.56 116.55 113.49 2d8n n ASP 38 Ca -0.07 -0.29 -0.24 0.00 0.71 0.00 0.00 54.79 54.90 2d8n n ASP 38 Cb 0.81 0.68 -0.07 0.00 -0.02 0.00 0.00 41.12 42.52 2d8n n ASP 38 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2d8n h PRO 40 N 3.98 0.00 0.00 0.00 0.13 -1.62 0.64 132.00 135.14 2d8n h PRO 40 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 2d8n h PRO 40 Cb 0.84 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.97 2d8n h PRO 40 CO 0.54 0.00 -0.06 0.25 -0.23 0.00 0.00 178.00 178.50 2d8n n THR 41 N -3.27 0.36 -0.81 1.56 -2.24 -1.26 -4.91 114.28 103.71 2d8n n THR 41 Ca 0.03 -0.18 0.00 0.00 -2.27 0.00 0.00 64.05 61.63 2d8n n THR 41 Cb 0.52 -0.50 0.00 0.00 -2.10 0.00 0.00 70.33 68.26 2d8n n THR 41 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2d8n n GLY 42 N 1.38 0.58 3.10 3.38 0.00 0.22 -5.05 105.19 108.81 2d8n n GLY 42 Ca 0.06 -0.11 -0.21 0.00 0.00 0.00 0.00 46.02 45.75 2d8n n GLY 42 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2d8n s ARG 43 N -0.37 1.04 0.03 1.61 1.81 -1.26 -3.43 118.95 118.39 2d8n s ARG 43 Ca 0.00 -0.53 0.04 0.00 -1.72 0.00 0.00 55.73 53.52 2d8n s ARG 43 Cb 0.00 -1.02 -0.04 0.00 -0.45 0.00 0.00 34.95 33.45 2d8n s ARG 43 CO 0.00 0.27 -0.05 -1.50 -0.68 0.00 0.00 175.30 173.34 2d8n s ILE 44 N -0.42 3.74 0.48 1.52 2.07 0.71 -4.86 121.20 124.45 2d8n s ILE 44 Ca 0.04 -0.86 -0.01 0.00 -1.41 0.00 0.00 60.65 58.41 2d8n s ILE 44 Cb -0.06 -2.68 -0.00 0.00 0.13 0.00 0.00 42.46 39.85 2d8n s ILE 44 CO -0.00 0.30 0.72 0.42 -1.91 0.00 0.00 174.94 174.47 2d8n s THR 45 N -1.10 3.89 0.16 4.00 -4.23 -1.26 -1.33 115.64 115.78 2d8n s THR 45 Ca 0.20 -0.40 -0.21 0.00 -1.18 0.00 0.00 61.69 60.10 2d8n s THR 45 Cb -0.11 -3.46 0.07 0.00 1.34 0.00 0.00 72.50 70.34 2d8n s THR 45 CO 0.11 -0.35 1.63 1.56 -0.54 0.00 0.00 174.62 177.02 2d8n h GLN 46 N 0.27 -0.18 -0.68 3.99 1.08 -1.92 0.50 115.11 118.18 2d8n h GLN 46 Ca -0.46 0.01 0.02 0.00 -1.45 0.00 0.00 58.65 56.78 2d8n h GLN 46 Cb 1.25 0.04 -0.04 0.00 -0.05 0.00 0.00 27.48 28.68 2d8n h GLN 46 CO 0.58 -0.12 0.43 0.37 -0.95 0.00 0.00 178.83 179.14 2d8n h GLN 47 N -0.19 0.84 -0.37 1.46 4.15 -1.95 0.02 115.11 119.07 2d8n h GLN 47 Ca 0.17 -0.05 -0.14 0.00 0.77 0.00 0.00 58.65 59.40 2d8n h GLN 47 Cb 0.45 -0.19 -0.01 0.00 0.21 0.00 0.00 27.48 27.95 2d8n h GLN 47 CO -0.45 0.55 -0.34 1.96 -1.93 0.00 0.00 178.83 178.62 2d8n h GLN 48 N 0.86 0.84 -0.30 1.69 4.20 -1.76 -2.02 115.11 118.62 2d8n h GLN 48 Ca 0.27 -0.41 -0.02 0.00 0.06 0.00 0.00 58.65 58.55 2d8n h GLN 48 Cb -0.02 -0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.74 2d8n h GLN 48 CO -0.09 1.05 0.12 0.35 -0.67 0.00 0.00 178.83 179.58 2d8n h PHE 49 N 0.70 0.46 -0.63 2.96 3.57 -0.58 -1.95 116.94 121.48 2d8n h PHE 49 Ca 0.07 -0.04 0.02 0.00 3.53 0.00 0.00 57.97 61.56 2d8n h PHE 49 Cb 0.89 -0.14 -0.03 0.00 2.79 0.00 0.00 35.95 39.46 2d8n h PHE 49 CO 0.05 0.45 0.42 1.96 -2.23 0.00 0.00 178.31 178.96 2d8n h GLN 50 N 0.33 0.76 -0.13 1.11 4.20 -0.92 -2.14 115.11 118.33 2d8n h GLN 50 Ca 0.10 -0.05 -0.08 0.00 0.06 0.00 0.00 58.65 58.68 2d8n h GLN 50 Cb 0.19 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 27.79 2d8n h GLN 50 CO -0.01 0.51 -0.29 0.77 -0.67 0.00 0.00 178.83 179.14 2d8n h SER 51 N 0.79 0.25 -0.23 1.46 0.02 -0.79 -0.96 113.55 114.10 2d8n h SER 51 Ca 0.25 -0.08 -0.00 0.00 -0.84 0.00 0.00 61.79 61.11 2d8n h SER 51 Cb 0.01 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 62.48 2d8n h SER 51 CO -0.06 0.54 0.14 0.40 -1.14 0.00 0.00 176.83 176.71 2d8n h ILE 52 N 0.22 1.09 -0.13 3.27 2.04 -0.68 -1.45 117.51 121.88 2d8n h ILE 52 Ca 0.03 -0.23 -0.13 0.00 1.00 0.00 0.00 64.86 65.54 2d8n h ILE 52 Cb 0.63 0.83 -0.01 0.00 -0.74 0.00 0.00 36.82 37.53 2d8n h ILE 52 CO 0.05 0.09 -0.47 1.88 0.00 0.00 0.00 178.15 179.70 2d8n h TYR 53 N 0.28 0.39 -0.11 1.37 -1.99 -1.35 -2.96 116.97 112.59 2d8n h TYR 53 Ca 0.08 -0.12 -0.10 0.00 2.00 0.00 0.00 58.73 60.59 2d8n h TYR 53 Cb 0.03 -0.08 -0.01 0.00 2.00 0.00 0.00 36.73 38.66 2d8n h TYR 53 CO -0.05 0.73 -0.37 0.00 -0.00 0.00 0.00 178.16 178.48 2d8n h ALA 54 N 1.25 1.17 0.00 3.88 0.00 -0.89 -2.71 119.26 121.96 2d8n h ALA 54 Ca 0.02 -0.38 -0.09 0.00 0.00 0.00 0.00 54.91 54.46 2d8n h ALA 54 Cb 0.93 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 2d8n h ALA 54 CO 0.08 0.55 -0.43 1.57 0.00 0.00 0.00 179.25 181.02 2d8n h LYS 55 N 0.20 0.00 -0.57 0.00 2.10 -1.11 -3.29 116.57 113.91 2d8n h LYS 55 Ca 0.02 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.67 2d8n h LYS 55 Cb 0.75 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.08 2d8n h LYS 55 CO 0.06 0.43 0.00 1.19 -2.00 0.00 0.00 179.45 179.12 2d8n n PHE 56 N -3.52 0.76 -3.67 0.07 3.72 -1.04 -4.60 117.46 109.17 2d8n n PHE 56 Ca -0.00 -0.42 -0.28 0.00 -0.05 0.00 0.00 57.45 56.71 2d8n n PHE 56 Cb 0.55 -0.00 -0.11 0.00 -0.94 0.00 0.00 39.48 38.98 2d8n n PHE 56 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 176.76 176.65 2d8n s PHE 57 N -1.13 2.46 0.35 1.38 0.08 -1.07 -5.01 117.98 115.03 2d8n s PHE 57 Ca 0.42 -2.89 0.04 0.00 0.12 0.00 0.00 56.93 54.62 2d8n s PHE 57 Cb 0.23 -1.91 0.63 0.00 -0.57 0.00 0.00 43.02 41.40 2d8n s PHE 57 CO 0.30 -0.67 1.92 -1.00 -0.10 0.00 0.00 175.22 175.67 2d8n h PRO 58 N 5.51 0.59 -0.13 0.24 0.13 -1.81 -3.21 132.00 133.32 2d8n h PRO 58 Ca 0.20 -0.10 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 2d8n h PRO 58 Cb 0.82 -0.10 0.00 0.00 0.13 0.00 0.00 31.00 31.85 2d8n h PRO 58 CO 0.56 0.54 0.00 -0.25 -0.23 0.00 0.00 178.00 178.62 2d8n n ASP 59 N -4.33 2.99 -2.17 1.44 8.00 -1.26 -5.01 116.55 116.19 2d8n n ASP 59 Ca 0.03 -1.93 -0.10 0.00 0.71 0.00 0.00 54.79 53.50 2d8n n ASP 59 Cb 0.18 -0.07 -0.04 0.00 -0.02 0.00 0.00 41.12 41.17 2d8n n ASP 59 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 2d8n n THR 60 N 1.28 0.00 -3.83 -3.53 -2.24 -1.21 -4.93 114.28 99.81 2d8n n THR 60 Ca 0.14 -1.27 -0.30 0.00 -2.27 0.00 0.00 64.05 60.36 2d8n n THR 60 Cb 0.56 0.64 -0.13 0.00 -2.10 0.00 0.00 70.33 69.29 2d8n n THR 60 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2d8n s ASP 61 N -2.23 4.00 0.00 3.42 2.15 -0.33 -4.89 116.67 118.80 2d8n s ASP 61 Ca 0.21 -2.87 0.13 0.00 0.43 0.00 0.00 52.55 50.45 2d8n s ASP 61 Cb 0.01 -1.35 0.52 0.00 -0.30 0.00 0.00 42.92 41.80 2d8n s ASP 61 CO 0.15 -0.24 1.38 -0.81 -0.17 0.00 0.00 175.17 175.48 2d8n n PRO 62 N 3.26 1.53 -0.07 4.34 -0.04 -1.26 -4.44 135.00 138.31 2d8n n PRO 62 Ca 0.07 -0.81 -0.09 0.00 -0.04 0.00 0.00 63.50 62.64 2d8n n PRO 62 Cb 0.33 -1.27 -0.02 0.00 -0.04 0.00 0.00 33.50 32.51 2d8n n PRO 62 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 2d8n h LYS 63 N 1.45 0.33 -0.81 0.54 1.57 -1.92 0.13 116.57 117.86 2d8n h LYS 63 Ca 0.00 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.74 2d8n h LYS 63 Cb 0.32 -0.07 -0.04 0.00 0.08 0.00 0.00 32.23 32.52 2d8n h LYS 63 CO 0.00 0.22 0.43 0.00 -0.57 0.00 0.00 179.45 179.53 2d8n h ALA 64 N 1.11 1.04 -0.11 3.86 0.00 -1.90 0.84 119.26 124.11 2d8n h ALA 64 Ca 0.11 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2d8n h ALA 64 Cb -0.01 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.45 2d8n h ALA 64 CO -0.04 0.56 0.04 -0.92 0.00 0.00 0.00 179.25 178.89 2d8n h TYR 65 N 1.13 0.17 -0.91 0.00 3.20 -1.69 -1.90 116.97 116.97 2d8n h TYR 65 Ca 0.28 -0.01 0.08 0.00 3.14 0.00 0.00 58.73 62.22 2d8n h TYR 65 Cb 0.05 -0.05 -0.06 0.00 1.54 0.00 0.00 36.73 38.21 2d8n h TYR 65 CO 0.01 0.27 0.59 0.00 -1.64 0.00 0.00 178.16 177.39 2d8n h ALA 66 N 0.87 1.56 -0.74 1.82 0.00 -0.04 -0.20 119.26 122.55 2d8n h ALA 66 Ca 0.04 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 2d8n h ALA 66 Cb 0.18 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 2d8n h ALA 66 CO -0.00 0.27 0.31 0.37 0.00 0.00 0.00 179.25 180.20 2d8n h GLN 67 N 0.97 1.09 -0.50 0.00 -0.00 -0.56 -0.35 115.11 115.76 2d8n h GLN 67 Ca 0.41 -0.19 -0.11 0.00 -0.00 0.00 0.00 58.65 58.77 2d8n h GLN 67 Cb 0.31 -0.18 -0.02 0.00 0.00 0.00 0.00 27.48 27.59 2d8n h GLN 67 CO -0.17 0.88 -0.11 0.45 0.00 0.00 0.00 178.83 179.88 2d8n h HIS 68 N 1.05 1.04 0.14 3.99 3.86 -0.40 0.30 115.15 125.13 2d8n h HIS 68 Ca 0.25 -0.21 -0.01 0.00 -1.16 0.00 0.00 60.37 59.24 2d8n h HIS 68 Cb 0.18 -0.26 0.00 0.00 1.06 0.00 0.00 27.41 28.40 2d8n h HIS 68 CO 0.01 0.98 -0.07 0.28 0.86 0.00 0.00 177.93 180.00 2d8n h VAL 69 N 0.83 0.93 -0.06 2.45 2.07 -0.84 -1.17 116.25 120.46 2d8n h VAL 69 Ca 0.13 -0.26 0.04 0.00 0.82 0.00 0.00 66.70 67.43 2d8n h VAL 69 Cb 0.65 1.09 -0.05 0.00 -1.52 0.00 0.00 31.29 31.47 2d8n h VAL 69 CO 0.05 0.06 -0.21 0.15 0.02 0.00 0.00 177.57 177.64 2d8n h PHE 70 N -0.31 -0.55 -0.75 1.57 3.57 -0.96 -2.11 116.94 117.40 2d8n h PHE 70 Ca -0.02 0.02 0.15 0.00 3.53 0.00 0.00 57.97 61.66 2d8n h PHE 70 Cb 0.25 0.25 -0.10 0.00 2.79 0.00 0.00 35.95 39.14 2d8n h PHE 70 CO -0.03 -0.29 0.26 -0.09 -2.23 0.00 0.00 178.31 175.92 2d8n h ARG 71 N -0.30 0.36 0.00 1.11 2.43 -0.72 -0.34 114.38 116.91 2d8n h ARG 71 Ca 0.08 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.23 2d8n h ARG 71 Cb 0.41 -0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 29.88 2d8n h ARG 71 CO -0.24 0.24 -0.01 0.66 -1.51 0.00 0.00 179.97 179.11 2d8n h SER 72 N 0.37 0.00 -0.01 -3.80 4.64 -0.51 -1.61 113.55 112.63 2d8n h SER 72 Ca 0.42 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.74 2d8n h SER 72 Cb 0.69 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.78 2d8n h SER 72 CO -0.45 0.01 -0.53 0.49 -0.87 0.00 0.00 176.83 175.47 2d8n n PHE 73 N -3.27 0.00 -2.85 4.77 3.72 -0.22 -4.80 117.46 114.81 2d8n n PHE 73 Ca -0.03 0.00 -0.44 0.00 -0.05 0.00 0.00 57.45 56.94 2d8n n PHE 73 Cb 0.10 0.00 -0.00 0.00 -0.94 0.00 0.00 39.48 38.64 2d8n n PHE 73 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 2d8n s ASP 74 N -2.16 7.01 0.12 4.37 2.15 -0.61 -4.86 116.67 122.69 2d8n s ASP 74 Ca 0.09 -2.84 -0.30 0.00 0.43 0.00 0.00 52.55 49.92 2d8n s ASP 74 Cb 0.12 -2.45 -0.08 0.00 -0.30 0.00 0.00 42.92 40.21 2d8n s ASP 74 CO 0.51 -0.86 1.59 0.28 -0.17 0.00 0.00 175.17 176.52 2d8n h SER 75 N 7.27 -1.26 -0.01 -0.34 0.02 -1.87 -1.45 113.55 115.91 2d8n h SER 75 Ca 0.35 0.15 0.00 0.00 -0.84 0.00 0.00 61.79 61.45 2d8n h SER 75 Cb 0.87 0.49 0.00 0.00 0.14 0.00 0.00 62.40 63.90 2d8n h SER 75 CO 1.30 -0.46 0.00 -0.46 -1.14 0.00 0.00 176.83 176.07 2d8n n ASN 76 N -5.45 0.18 -3.25 3.07 0.23 -1.26 -4.91 115.26 103.88 2d8n n ASN 76 Ca -0.06 -1.17 -0.23 0.00 -0.53 0.00 0.00 54.58 52.58 2d8n n ASN 76 Cb 0.37 -0.00 0.03 0.00 -2.08 0.00 0.00 39.78 38.10 2d8n n ASN 76 CO 0.00 0.00 0.00 -0.11 -0.93 0.00 0.00 177.26 176.22 2d8n n LEU 77 N -0.80 -2.47 0.01 -4.53 7.94 -0.55 -4.87 117.00 111.73 2d8n n LEU 77 Ca 0.21 -0.38 -0.04 0.00 -1.11 0.00 0.00 56.01 54.69 2d8n n LEU 77 Cb 0.13 -2.74 0.19 0.00 0.53 0.00 0.00 43.42 41.53 2d8n n LEU 77 CO 0.16 0.28 0.73 0.44 -1.11 0.00 0.00 177.39 177.89 2d8n h ASP 78 N -1.49 0.51 0.00 1.96 5.19 -1.91 -3.46 116.42 117.22 2d8n h ASP 78 Ca -0.51 -0.17 0.00 0.00 -0.62 0.00 0.00 57.03 55.72 2d8n h ASP 78 Cb 1.35 -0.14 0.00 0.00 0.18 0.00 0.00 39.33 40.72 2d8n h ASP 78 CO 0.57 0.76 0.00 0.61 -3.12 0.00 0.00 179.24 178.06 2d8n n GLY 79 N -0.36 0.78 3.06 2.75 0.00 -1.26 -5.06 105.19 105.10 2d8n n GLY 79 Ca -0.00 -0.39 -0.10 0.00 0.00 0.00 0.00 46.02 45.53 2d8n n GLY 79 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2d8n s THR 80 N -2.00 0.11 0.02 2.61 -4.23 -1.26 -2.75 115.64 108.15 2d8n s THR 80 Ca 0.00 -0.94 0.06 0.00 -1.18 0.00 0.00 61.69 59.62 2d8n s THR 80 Cb 0.00 -0.55 -0.02 0.00 1.34 0.00 0.00 72.50 73.27 2d8n s THR 80 CO 0.00 -0.52 -0.18 -0.76 -0.54 0.00 0.00 174.62 172.62 2d8n s LEU 81 N -1.69 2.12 0.80 4.79 1.43 -0.44 -4.80 118.68 120.89 2d8n s LEU 81 Ca -0.12 -0.42 -0.09 0.00 -1.03 0.00 0.00 54.13 52.47 2d8n s LEU 81 Cb -0.06 -0.84 0.12 0.00 0.03 0.00 0.00 46.19 45.44 2d8n s LEU 81 CO -0.02 0.15 1.13 1.51 0.23 0.00 0.00 176.35 179.35 2d8n s ASP 82 N -0.87 4.13 0.18 2.29 1.47 -1.26 -0.21 116.67 122.40 2d8n s ASP 82 Ca 0.06 0.28 -0.17 0.00 1.18 0.00 0.00 52.55 53.89 2d8n s ASP 82 Cb -0.08 -0.65 0.13 0.00 -0.34 0.00 0.00 42.92 41.98 2d8n s ASP 82 CO 0.01 -2.06 1.64 0.15 0.68 0.00 0.00 175.17 175.59 2d8n h PHE 83 N -0.98 -0.40 -0.45 2.11 3.57 -1.97 -1.29 116.94 117.52 2d8n h PHE 83 Ca -0.43 0.05 0.06 0.00 3.53 0.00 0.00 57.97 61.18 2d8n h PHE 83 Cb 1.28 0.25 -0.05 0.00 2.79 0.00 0.00 35.95 40.22 2d8n h PHE 83 CO -0.26 -0.25 0.15 -0.22 -2.23 0.00 0.00 178.31 175.50 2d8n h LYS 84 N -0.07 0.31 -0.04 1.11 3.64 -1.94 0.14 116.57 119.72 2d8n h LYS 84 Ca 0.22 -0.02 -0.10 0.00 -1.27 0.00 0.00 60.65 59.48 2d8n h LYS 84 Cb 0.40 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.14 2d8n h LYS 84 CO -0.50 0.20 -0.46 0.93 -2.27 0.00 0.00 179.45 177.35 2d8n h GLU 85 N 0.32 0.09 -0.14 1.90 5.08 -1.81 -2.05 114.58 117.98 2d8n h GLU 85 Ca 0.21 -0.05 -0.22 0.00 -1.00 0.00 0.00 59.36 58.31 2d8n h GLU 85 Cb 0.22 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.48 2d8n h GLU 85 CO -0.23 0.53 -0.78 -0.92 -1.00 0.00 0.00 179.01 176.62 2d8n h TYR 86 N 0.08 0.98 -0.22 4.33 3.20 -0.44 -0.81 116.97 124.08 2d8n h TYR 86 Ca 0.00 -0.44 -0.02 0.00 3.14 0.00 0.00 58.73 61.42 2d8n h TYR 86 Cb 0.84 -0.15 -0.01 0.00 1.54 0.00 0.00 36.73 38.95 2d8n h TYR 86 CO 0.01 1.26 0.07 0.28 -1.64 0.00 0.00 178.16 178.14 2d8n h VAL 87 N 0.49 1.19 -0.77 1.81 2.07 -0.64 -1.70 116.25 118.70 2d8n h VAL 87 Ca -0.05 -0.59 -0.04 0.00 0.82 0.00 0.00 66.70 66.84 2d8n h VAL 87 Cb 1.40 1.16 -0.03 0.00 -1.52 0.00 0.00 31.29 32.29 2d8n h VAL 87 CO 0.16 0.19 0.32 0.40 0.02 0.00 0.00 177.57 178.65 2d8n h ILE 88 N 0.19 1.25 -0.79 4.57 1.08 -1.38 -2.46 117.51 119.98 2d8n h ILE 88 Ca 0.07 -0.78 -0.01 0.00 -0.39 0.00 0.00 64.86 63.75 2d8n h ILE 88 Cb 0.22 0.32 -0.04 0.00 -3.07 0.00 0.00 36.82 34.26 2d8n h ILE 88 CO -0.00 0.32 0.45 0.00 -0.69 0.00 0.00 178.15 178.23 2d8n h ALA 89 N 1.23 1.01 0.00 1.87 0.00 -0.92 -0.14 119.26 122.32 2d8n h ALA 89 Ca 0.26 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 2d8n h ALA 89 Cb 0.19 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.66 2d8n h ALA 89 CO -0.02 0.50 -0.07 -0.07 0.00 0.00 0.00 179.25 179.59 2d8n h LEU 90 N 1.09 0.00 -3.61 0.00 3.38 -0.99 -3.26 115.31 111.92 2d8n h LEU 90 Ca 0.28 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 58.09 2d8n h LEU 90 Cb 0.00 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.69 2d8n h LEU 90 CO -0.05 0.07 -0.09 1.41 0.09 0.00 0.00 178.44 179.88 2d8n n HIS 91 N -3.46 0.30 0.00 1.13 8.25 -0.07 -4.36 115.22 117.02 2d8n n HIS 91 Ca -0.02 -1.39 0.00 0.00 -0.26 0.00 0.00 57.72 56.05 2d8n n HIS 91 Cb 0.21 -1.09 0.00 0.00 1.12 0.00 0.00 29.99 30.23 2d8n n HIS 91 CO 0.00 0.00 0.00 -2.37 0.64 0.00 0.00 176.34 174.61 2d8n n THR 93 N 1.75 0.00 -2.75 1.59 5.66 -1.23 -4.31 114.28 114.98 2d8n n THR 93 Ca 0.25 0.00 -0.42 0.00 -3.05 0.00 0.00 64.05 60.83 2d8n n THR 93 Cb 0.69 0.00 -0.03 0.00 -1.55 0.00 0.00 70.33 69.44 2d8n n THR 93 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 2d8n s THR 94 N 0.00 4.27 0.00 1.09 -4.23 -1.26 -4.98 115.64 110.52 2d8n s THR 94 Ca 0.00 -0.79 0.00 0.00 -1.18 0.00 0.00 61.69 59.72 2d8n s THR 94 Cb 0.00 -4.86 0.00 0.00 1.34 0.00 0.00 72.50 68.98 2d8n s THR 94 CO 0.00 -1.67 0.00 0.00 -0.54 0.00 0.00 174.62 172.41 2d8n n ALA 95 N 7.87 0.00 -0.95 3.99 0.00 -1.26 -4.70 120.51 125.46 2d8n n ALA 95 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.61 2d8n n ALA 95 Cb 0.49 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.94 2d8n n ALA 95 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d8n n GLY 96 N 0.00 0.19 0.00 0.00 0.00 -1.26 -4.74 105.19 99.38 2d8n n GLY 96 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2d8n n GLY 96 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2d8n n LYS 97 N -0.55 0.00 -4.08 1.61 0.00 -1.26 -5.03 118.16 108.85 2d8n n LYS 97 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 58.31 58.04 2d8n n LYS 97 Cb 0.29 0.00 -0.06 0.00 0.00 0.00 0.00 35.03 35.26 2d8n n LYS 97 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.40 178.39 2d8n s THR 98 N 0.00 4.50 -1.50 3.15 2.01 -1.26 -3.78 115.64 118.76 2d8n s THR 98 Ca 0.00 -1.04 0.00 0.00 0.31 0.00 0.00 61.69 60.96 2d8n s THR 98 Cb 0.00 -3.28 0.00 0.00 0.01 0.00 0.00 72.50 69.23 2d8n s THR 98 CO 0.00 -0.08 0.00 -3.20 -0.69 0.00 0.00 174.62 170.65 2d8n n ASN 99 N -0.26 -5.33 -4.55 3.53 5.15 -1.26 -4.76 115.26 107.78 2d8n n ASN 99 Ca -0.08 0.35 -0.21 0.00 -0.60 0.00 0.00 54.58 54.04 2d8n n ASN 99 Cb 0.54 -4.07 -0.08 0.00 -0.53 0.00 0.00 39.78 35.64 2d8n n ASN 99 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2d8n n GLN 100 N -1.75 0.60 -2.97 1.20 10.64 -1.25 -3.52 117.38 120.34 2d8n n GLN 100 Ca -0.14 -0.54 -0.01 0.00 -1.83 0.00 0.00 57.00 54.49 2d8n n GLN 100 Cb 0.57 -3.30 -0.01 0.00 -0.86 0.00 0.00 30.24 26.64 2d8n n GLN 100 CO 0.00 0.00 0.00 1.63 -1.83 0.00 0.00 177.06 176.86 2d8n n LYS 101 N 8.54 -1.93 0.31 2.61 4.76 -1.26 -4.61 118.16 126.58 2d8n n LYS 101 Ca 0.47 1.77 0.19 0.00 -2.87 0.00 0.00 58.31 57.88 2d8n n LYS 101 Cb 0.42 -2.65 0.95 0.00 -1.84 0.00 0.00 35.03 31.90 2d8n n LYS 101 CO 0.00 0.00 0.00 -0.07 -1.37 0.00 0.00 177.40 175.96 2d8n h LEU 102 N 3.85 0.00 -0.34 -0.35 3.38 -1.97 -2.12 115.31 117.76 2d8n h LEU 102 Ca -0.08 0.00 0.06 0.00 0.09 0.00 0.00 57.88 57.95 2d8n h LEU 102 Cb 0.58 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.27 2d8n h LEU 102 CO 0.03 0.01 -0.01 -0.08 0.09 0.00 0.00 178.44 178.48 2d8n h GLU 103 N 0.00 0.08 -0.42 1.13 4.81 -1.91 -1.58 114.58 116.69 2d8n h GLU 103 Ca -0.00 -0.00 -0.10 0.00 -0.13 0.00 0.00 59.36 59.12 2d8n h GLU 103 Cb 0.25 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.60 2d8n h GLU 103 CO 0.00 0.05 -0.14 2.35 -0.73 0.00 0.00 179.01 180.54 2d8n h TRP 104 N 0.08 0.95 -0.85 0.92 7.01 -1.64 -2.17 115.95 120.25 2d8n h TRP 104 Ca 0.16 -0.22 0.03 0.00 2.11 0.00 0.00 58.89 60.98 2d8n h TRP 104 Cb 0.23 -0.23 -0.05 0.00 -2.10 0.00 0.00 29.16 27.02 2d8n h TRP 104 CO -0.25 0.97 0.56 0.00 -2.79 0.00 0.00 178.44 176.93 2d8n h ALA 105 N 0.84 1.46 -0.12 2.65 0.00 -1.42 -0.31 119.26 122.36 2d8n h ALA 105 Ca 0.10 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 2d8n h ALA 105 Cb 0.69 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 18.17 2d8n h ALA 105 CO 0.05 0.47 -0.04 0.35 0.00 0.00 0.00 179.25 180.08 2d8n h PHE 106 N 1.07 0.27 -0.47 0.00 3.57 -1.12 -2.10 116.94 118.18 2d8n h PHE 106 Ca 0.33 -0.06 0.01 0.00 3.53 0.00 0.00 57.97 61.78 2d8n h PHE 106 Cb -0.00 -0.07 -0.02 0.00 2.79 0.00 0.00 35.95 38.65 2d8n h PHE 106 CO -0.00 0.55 0.31 0.77 -2.23 0.00 0.00 178.31 177.71 2d8n h SER 107 N -0.08 0.53 -0.12 0.41 0.02 -0.91 -0.12 113.55 113.27 2d8n h SER 107 Ca 0.03 -0.01 -0.03 0.00 -0.84 0.00 0.00 61.79 60.94 2d8n h SER 107 Cb 0.46 -0.13 -0.00 0.00 0.14 0.00 0.00 62.40 62.87 2d8n h SER 107 CO 0.01 0.38 -0.02 0.25 -1.14 0.00 0.00 176.83 176.31 2d8n h LEU 108 N 0.62 0.23 -0.98 5.07 5.85 -0.83 -3.18 115.31 122.10 2d8n h LEU 108 Ca 0.17 -0.36 -0.04 0.00 0.84 0.00 0.00 57.88 58.50 2d8n h LEU 108 Cb -0.05 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 40.91 2d8n h LEU 108 CO -0.04 0.54 -0.20 1.88 -0.34 0.00 0.00 178.44 180.28 2d8n h TYR 109 N -0.07 0.00 -1.24 1.25 -1.99 -0.95 -3.33 116.97 110.63 2d8n h TYR 109 Ca 0.03 0.00 -0.72 0.00 2.00 0.00 0.00 58.73 60.04 2d8n h TYR 109 Cb 0.43 0.00 -0.12 0.00 2.00 0.00 0.00 36.73 39.04 2d8n h TYR 109 CO 0.05 0.20 2.07 -3.47 -0.00 0.00 0.00 178.16 177.01 2d8n n ASP 110 N -3.31 4.87 -0.07 3.88 2.03 -0.10 -4.50 116.55 119.35 2d8n n ASP 110 Ca 0.01 -2.97 -0.07 0.00 0.52 0.00 0.00 54.79 52.27 2d8n n ASP 110 Cb 0.45 -1.61 -0.01 0.00 -0.72 0.00 0.00 41.12 39.24 2d8n n ASP 110 CO 0.00 0.00 0.00 0.58 -1.92 0.00 0.00 177.20 175.86 2d8n h VAL 111 N 4.50 0.59 0.00 5.18 2.07 -1.79 -0.08 116.25 126.71 2d8n h VAL 111 Ca 0.42 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.94 2d8n h VAL 111 Cb 0.76 0.59 0.00 0.00 -1.52 0.00 0.00 31.29 31.12 2d8n h VAL 111 CO 1.52 0.00 0.00 0.44 0.02 0.00 0.00 177.57 179.55 2d8n h ASP 112 N -0.09 0.00 -0.59 0.57 3.45 -1.92 -3.46 116.42 114.38 2d8n h ASP 112 Ca 0.15 0.00 -0.25 0.00 0.43 0.00 0.00 57.03 57.35 2d8n h ASP 112 Cb 0.31 0.00 -0.10 0.00 -0.56 0.00 0.00 39.33 38.98 2d8n h ASP 112 CO -0.34 0.00 -0.23 0.61 -1.57 0.00 0.00 179.24 177.71 2d8n n GLY 113 N -0.22 1.33 0.07 2.75 0.00 -0.05 -4.90 105.19 104.19 2d8n n GLY 113 Ca 0.01 -0.42 0.15 0.00 0.00 0.00 0.00 46.02 45.76 2d8n n GLY 113 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2d8n n ASN 114 N -0.08 0.27 0.00 1.61 0.23 -1.26 -4.92 115.26 111.10 2d8n n ASN 114 Ca -0.12 -0.60 0.00 0.00 -0.53 0.00 0.00 54.58 53.33 2d8n n ASN 114 Cb 0.42 -0.12 0.00 0.00 -2.08 0.00 0.00 39.78 38.00 2d8n n ASN 114 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2d8n n GLY 115 N 1.21 0.35 3.26 4.83 0.00 -1.26 -5.06 105.19 108.51 2d8n n GLY 115 Ca 0.17 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.04 2d8n n GLY 115 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2d8n s THR 116 N -2.00 0.18 -0.08 2.61 -4.23 -1.26 -4.30 115.64 106.55 2d8n s THR 116 Ca 0.00 -2.00 0.02 0.00 -1.18 0.00 0.00 61.69 58.53 2d8n s THR 116 Cb 0.00 -2.53 -0.02 0.00 1.34 0.00 0.00 72.50 71.29 2d8n s THR 116 CO 0.00 0.00 -0.16 -0.63 -0.54 0.00 0.00 174.62 173.29 2d8n s ILE 117 N -3.92 2.89 0.38 2.99 1.01 0.22 -4.65 121.20 120.12 2d8n s ILE 117 Ca 0.38 -0.76 0.08 0.00 0.00 0.00 0.00 60.65 60.35 2d8n s ILE 117 Cb 0.06 -2.15 -0.03 0.00 0.01 0.00 0.00 42.46 40.35 2d8n s ILE 117 CO 0.15 0.56 0.28 -0.94 0.00 0.00 0.00 174.94 174.99 2d8n s SER 118 N -0.18 4.96 0.32 3.58 1.04 -1.26 0.32 113.70 122.48 2d8n s SER 118 Ca -0.01 -0.72 0.11 0.00 0.48 0.00 0.00 55.95 55.81 2d8n s SER 118 Cb -0.13 -0.70 0.52 0.00 0.10 0.00 0.00 66.02 65.80 2d8n s SER 118 CO 0.03 -0.48 1.71 0.50 0.98 0.00 0.00 173.24 175.98 2d8n h LYS 119 N 1.24 0.01 -0.45 4.02 3.64 -1.81 -2.52 116.57 120.70 2d8n h LYS 119 Ca -0.43 -0.01 -0.09 0.00 -1.27 0.00 0.00 60.65 58.85 2d8n h LYS 119 Cb 1.26 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 33.06 2d8n h LYS 119 CO 0.60 0.51 -0.10 -0.91 -2.27 0.00 0.00 179.45 177.28 2d8n h ASN 120 N 0.01 0.80 -0.55 4.20 -0.26 -1.96 -1.10 115.58 116.73 2d8n h ASN 120 Ca -0.00 -0.24 -0.09 0.00 -0.56 0.00 0.00 56.30 55.41 2d8n h ASN 120 Cb 0.89 -0.22 -0.02 0.00 -1.06 0.00 0.00 38.32 37.91 2d8n h ASN 120 CO 0.07 0.93 0.00 -0.33 -1.06 0.00 0.00 177.43 177.03 2d8n h GLU 121 N 0.74 0.96 0.49 0.81 5.08 -1.77 -1.15 114.58 119.73 2d8n h GLU 121 Ca 0.13 -0.30 -0.02 0.00 -1.00 0.00 0.00 59.36 58.16 2d8n h GLU 121 Cb 0.59 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.74 2d8n h GLU 121 CO 0.04 0.97 -0.33 0.28 -1.00 0.00 0.00 179.01 178.96 2d8n h VAL 122 N 0.84 0.32 -0.72 3.13 2.07 -1.21 -1.65 116.25 119.02 2d8n h VAL 122 Ca 0.15 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.80 2d8n h VAL 122 Cb 0.53 0.32 -0.09 0.00 -1.52 0.00 0.00 31.29 30.54 2d8n h VAL 122 CO 0.03 0.00 0.30 0.25 0.02 0.00 0.00 177.57 178.17 2d8n h LEU 123 N -0.79 0.31 -0.60 2.57 5.85 -1.08 -1.49 115.31 120.08 2d8n h LEU 123 Ca -0.05 0.09 0.06 0.00 0.84 0.00 0.00 57.88 58.82 2d8n h LEU 123 Cb 0.66 0.06 -0.05 0.00 0.37 0.00 0.00 40.66 41.70 2d8n h LEU 123 CO 0.03 0.14 0.31 -0.08 -0.34 0.00 0.00 178.44 178.50 2d8n h GLU 124 N 0.47 0.56 -0.27 1.25 4.57 -0.87 -2.68 114.58 117.61 2d8n h GLU 124 Ca 0.38 -0.03 -0.10 0.00 -1.18 0.00 0.00 59.36 58.43 2d8n h GLU 124 Cb 0.54 -0.13 -0.01 0.00 -0.16 0.00 0.00 28.75 29.00 2d8n h GLU 124 CO -0.36 0.37 -0.22 0.82 -1.18 0.00 0.00 179.01 178.44 2d8n h ILE 125 N 0.58 1.31 0.00 2.32 1.08 -0.61 -2.36 117.51 119.82 2d8n h ILE 125 Ca 0.27 -1.37 0.00 0.00 -0.39 0.00 0.00 64.86 63.37 2d8n h ILE 125 Cb 0.19 1.59 0.00 0.00 -3.07 0.00 0.00 36.82 35.53 2d8n h ILE 125 CO -0.19 0.43 0.00 0.52 -0.69 0.00 0.00 178.15 178.22 2d8n n VAL 126 N -4.35 0.23 0.00 1.67 0.31 -0.63 -1.55 118.33 114.02 2d8n n VAL 126 Ca -0.04 -0.02 0.00 0.00 -0.01 0.00 0.00 64.34 64.27 2d8n n VAL 126 Cb 0.42 -0.72 0.00 0.00 -0.91 0.00 0.00 33.84 32.64 2d8n n VAL 126 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2d8n n ALA 128 N 1.15 0.00 -0.21 3.52 0.00 -0.89 -1.88 120.51 122.21 2d8n n ALA 128 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.35 2d8n n ALA 128 Cb 0.09 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.57 2d8n n ALA 128 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2d8n h ILE 129 N 0.00 1.26 -0.36 0.00 2.04 -1.57 -2.80 117.51 116.08 2d8n h ILE 129 Ca 0.00 -1.08 -0.01 0.00 1.00 0.00 0.00 64.86 64.77 2d8n h ILE 129 Cb 0.00 0.80 -0.02 0.00 -0.74 0.00 0.00 36.82 36.86 2d8n h ILE 129 CO 0.00 0.39 0.18 -0.26 0.00 0.00 0.00 178.15 178.47 2d8n h PHE 130 N 0.91 0.48 0.00 1.37 -1.00 -1.66 -3.14 116.94 113.90 2d8n h PHE 130 Ca 0.17 -0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.95 2d8n h PHE 130 Cb 0.50 -0.16 0.00 0.00 3.61 0.00 0.00 35.95 39.91 2d8n h PHE 130 CO 0.04 0.35 0.00 1.63 -1.61 0.00 0.00 178.31 178.72 2d8n n LYS 131 N -4.43 0.33 0.00 1.51 4.76 -1.06 -4.69 118.16 114.58 2d8n n LYS 131 Ca 0.02 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.46 2d8n n LYS 131 Cb 0.11 -1.34 0.00 0.00 -1.84 0.00 0.00 35.03 31.96 2d8n n LYS 131 CO 0.00 0.00 0.00 0.44 -1.37 0.00 0.00 177.40 176.47 2d8n n ILE 133 N 1.54 0.00 -3.51 -0.18 -5.35 -1.19 -1.18 119.36 109.49 2d8n n ILE 133 Ca 0.00 0.00 -0.23 0.00 -0.27 0.00 0.00 62.75 62.25 2d8n n ILE 133 Cb 0.16 0.00 -0.01 0.00 -1.74 0.00 0.00 39.64 38.05 2d8n n ILE 133 CO 0.00 0.00 0.00 0.42 -1.76 0.00 0.00 176.55 175.21 2d8n s THR 134 N 0.00 5.07 0.55 7.28 -4.23 -1.26 -4.92 115.64 118.12 2d8n s THR 134 Ca 0.00 -0.60 0.22 0.00 -1.18 0.00 0.00 61.69 60.13 2d8n s THR 134 Cb 0.00 -3.83 0.32 0.00 1.34 0.00 0.00 72.50 70.32 2d8n s THR 134 CO 0.00 -0.49 2.16 -0.65 -0.54 0.00 0.00 174.62 175.10 2d8n h PRO 135 N 0.84 0.00 -0.25 3.99 0.11 -1.97 -0.30 132.00 134.42 2d8n h PRO 135 Ca -0.50 0.00 -0.19 0.00 0.11 0.00 0.00 66.00 65.42 2d8n h PRO 135 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 2d8n h PRO 135 CO 0.61 0.00 -0.60 1.49 -0.21 0.00 0.00 178.00 179.29 2d8n h GLU 136 N 0.00 0.82 -0.85 1.05 4.57 -2.00 -2.61 114.58 115.55 2d8n h GLU 136 Ca 0.03 -0.55 -0.02 0.00 -1.18 0.00 0.00 59.36 57.64 2d8n h GLU 136 Cb 0.15 0.08 -0.04 0.00 -0.16 0.00 0.00 28.75 28.78 2d8n h GLU 136 CO -0.00 1.18 0.45 -0.44 -1.18 0.00 0.00 179.01 179.02 2d8n h ASP 137 N 0.62 1.08 -0.14 1.04 3.32 -1.47 -2.46 116.42 118.40 2d8n h ASP 137 Ca -0.00 -0.11 -0.04 0.00 0.02 0.00 0.00 57.03 56.90 2d8n h ASP 137 Cb 1.21 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 40.47 2d8n h ASP 137 CO 0.13 0.88 -0.02 0.58 -1.72 0.00 0.00 179.24 179.09 2d8n h VAL 138 N 1.20 1.17 -0.02 -1.35 2.07 -1.18 -1.59 116.25 116.55 2d8n h VAL 138 Ca 0.30 -0.69 0.01 0.00 0.82 0.00 0.00 66.70 67.13 2d8n h VAL 138 Cb 0.06 1.00 -0.00 0.00 -1.52 0.00 0.00 31.29 30.82 2d8n h VAL 138 CO -0.04 0.23 0.03 0.11 0.02 0.00 0.00 177.57 177.92 2d8n h LYS 139 N 0.39 0.00 0.00 1.57 1.79 -1.06 -1.96 116.57 117.30 2d8n h LYS 139 Ca 0.09 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.56 2d8n h LYS 139 Cb 0.29 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.94 2d8n h LYS 139 CO 0.01 0.00 -0.28 1.28 -1.08 0.00 0.00 179.45 179.38 2d8n n LEU 140 N -3.60 0.49 -4.86 2.94 4.32 -0.60 -4.94 117.00 110.75 2d8n n LEU 140 Ca -0.02 0.33 -0.31 0.00 -0.02 0.00 0.00 56.01 55.98 2d8n n LEU 140 Cb 0.11 -0.32 -0.02 0.00 -1.62 0.00 0.00 43.42 41.57 2d8n n LEU 140 CO 0.25 -0.02 0.63 -0.76 -1.22 0.00 0.00 177.39 176.27 2d8n s LEU 141 N -3.66 3.57 0.36 2.23 1.43 -0.74 -4.85 118.68 117.02 2d8n s LEU 141 Ca 0.10 1.43 -0.27 0.00 -1.03 0.00 0.00 54.13 54.36 2d8n s LEU 141 Cb 0.16 -4.38 -0.12 0.00 0.03 0.00 0.00 46.19 41.88 2d8n s LEU 141 CO 0.64 -0.62 1.18 -2.65 0.23 0.00 0.00 176.35 175.13 2d8n n PRO 142 N -1.82 1.79 0.28 1.29 -0.02 -1.26 -4.75 135.00 130.50 2d8n n PRO 142 Ca 0.05 0.63 0.17 0.00 -2.02 0.00 0.00 63.50 62.34 2d8n n PRO 142 Cb 0.54 -2.19 0.94 0.00 -0.02 0.00 0.00 33.50 32.77 2d8n n PRO 142 CO 0.00 0.00 0.00 0.22 1.98 0.00 0.00 175.50 177.70 2d8n h ASP 143 N 2.15 0.00 -0.22 2.55 3.58 -1.96 0.28 116.42 122.80 2d8n h ASP 143 Ca -0.45 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.00 2d8n h ASP 143 Cb 1.31 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.36 2d8n h ASP 143 CO 0.60 0.00 0.00 -0.90 -2.88 0.00 0.00 179.24 176.06 2d8n n ASP 144 N -3.62 2.14 0.00 2.28 5.75 -1.26 -3.92 116.55 117.91 2d8n n ASP 144 Ca -0.01 -1.79 0.00 0.00 -0.01 0.00 0.00 54.79 52.97 2d8n n ASP 144 Cb 0.18 -0.14 0.00 0.00 -1.03 0.00 0.00 41.12 40.13 2d8n n ASP 144 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2d8n n GLU 145 N 0.63 0.13 -0.04 0.11 1.02 0.06 -4.28 120.64 118.26 2d8n n GLU 145 Ca 0.17 -0.67 0.01 0.00 -0.02 0.00 0.00 57.16 56.65 2d8n n GLU 145 Cb 0.40 -0.91 0.03 0.00 -0.02 0.00 0.00 31.44 30.94 2d8n n GLU 145 CO 0.00 0.00 0.00 0.27 1.18 0.00 0.00 177.13 178.58 2d8n n ASN 146 N -0.12 0.81 -3.86 1.62 0.23 -1.04 -4.29 115.26 108.62 2d8n n ASN 146 Ca 0.00 -2.03 -0.10 0.00 -0.53 0.00 0.00 54.58 51.92 2d8n n ASN 146 Cb 0.12 -0.28 -0.08 0.00 -2.08 0.00 0.00 39.78 37.46 2d8n n ASN 146 CO 0.00 0.00 0.00 0.42 -0.93 0.00 0.00 177.26 176.75 2d8n s THR 147 N -1.52 0.12 0.18 5.53 -4.23 -1.26 -5.03 115.64 109.43 2d8n s THR 147 Ca 0.04 -0.99 -0.14 0.00 -1.18 0.00 0.00 61.69 59.42 2d8n s THR 147 Cb 0.02 -1.00 0.09 0.00 1.34 0.00 0.00 72.50 72.95 2d8n s THR 147 CO 0.02 -0.54 1.72 -0.65 -0.54 0.00 0.00 174.62 174.62 2d8n h PRO 148 N 3.34 0.21 -0.53 3.99 0.11 -1.89 -0.44 132.00 136.79 2d8n h PRO 148 Ca -0.33 -0.01 0.03 0.00 0.11 0.00 0.00 66.00 65.80 2d8n h PRO 148 Cb 1.19 -0.05 -0.04 0.00 0.11 0.00 0.00 31.00 32.22 2d8n h PRO 148 CO 0.50 0.14 0.31 0.93 -0.21 0.00 0.00 178.00 179.67 2d8n h GLU 149 N 0.22 0.59 0.12 1.05 3.07 -1.97 -0.57 114.58 117.10 2d8n h GLU 149 Ca 0.23 -0.04 -0.01 0.00 -0.50 0.00 0.00 59.36 59.05 2d8n h GLU 149 Cb 0.30 -0.13 0.00 0.00 -0.84 0.00 0.00 28.75 28.07 2d8n h GLU 149 CO -0.30 0.39 -0.06 0.87 -1.40 0.00 0.00 179.01 178.51 2d8n h LYS 150 N 0.61 -0.16 -0.14 2.33 1.57 -1.66 -1.60 116.57 117.52 2d8n h LYS 150 Ca 0.22 0.01 0.05 0.00 -1.87 0.00 0.00 60.65 59.05 2d8n h LYS 150 Cb 0.05 0.04 -0.05 0.00 0.08 0.00 0.00 32.23 32.34 2d8n h LYS 150 CO -0.11 0.15 -0.18 0.00 -0.57 0.00 0.00 179.45 178.74 2d8n h ARG 151 N -0.47 -0.22 -0.90 3.15 3.08 -1.02 -1.21 114.38 116.79 2d8n h ARG 151 Ca -0.02 0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 2d8n h ARG 151 Cb 0.38 0.05 -0.04 0.00 0.08 0.00 0.00 29.97 30.43 2d8n h ARG 151 CO 0.03 -0.14 0.52 0.00 -1.07 0.00 0.00 179.97 179.30 2d8n h ALA 152 N 0.81 1.21 -0.19 0.04 0.00 -1.11 0.17 119.26 120.19 2d8n h ALA 152 Ca 0.10 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 2d8n h ALA 152 Cb 0.37 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2d8n h ALA 152 CO -0.27 0.65 0.11 0.93 0.00 0.00 0.00 179.25 180.67 2d8n h GLU 153 N 1.26 0.26 -0.56 0.00 4.39 -1.09 -0.65 114.58 118.19 2d8n h GLU 153 Ca 0.32 -0.03 -0.03 0.00 0.34 0.00 0.00 59.36 59.96 2d8n h GLU 153 Cb -0.01 -0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 28.57 2d8n h GLU 153 CO -0.06 0.25 0.22 -0.22 -1.16 0.00 0.00 179.01 178.05 2d8n h LYS 154 N 0.21 0.84 -0.88 2.33 3.64 -0.71 0.03 116.57 122.03 2d8n h LYS 154 Ca 0.07 -0.15 -0.02 0.00 -1.27 0.00 0.00 60.65 59.27 2d8n h LYS 154 Cb 0.06 -0.14 -0.04 0.00 -0.41 0.00 0.00 32.23 31.71 2d8n h LYS 154 CO -0.01 0.73 0.46 0.82 -2.27 0.00 0.00 179.45 179.17 2d8n h ILE 155 N 0.77 1.26 -0.39 2.00 2.04 -0.48 -1.19 117.51 121.52 2d8n h ILE 155 Ca 0.19 -0.68 -0.12 0.00 1.00 0.00 0.00 64.86 65.24 2d8n h ILE 155 Cb 0.20 0.09 -0.01 0.00 -0.74 0.00 0.00 36.82 36.37 2d8n h ILE 155 CO -0.01 0.30 -0.25 -0.25 0.00 0.00 0.00 178.15 177.93 2d8n h TRP 156 N 1.24 0.92 -0.67 1.37 -0.00 -0.73 -1.82 115.95 116.25 2d8n h TRP 156 Ca 0.31 -0.22 -0.02 0.00 -0.00 0.00 0.00 58.89 58.96 2d8n h TRP 156 Cb 0.07 -0.21 -0.03 0.00 -0.00 0.00 0.00 29.16 28.98 2d8n h TRP 156 CO 0.01 0.97 0.36 -0.22 -0.00 0.00 0.00 178.44 179.56 2d8n h LYS 157 N 0.69 0.95 -0.15 2.65 3.64 -0.47 -1.91 116.57 121.97 2d8n h LYS 157 Ca 0.09 -0.12 -0.11 0.00 -1.27 0.00 0.00 60.65 59.23 2d8n h LYS 157 Cb 0.78 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 32.41 2d8n h LYS 157 CO 0.06 0.72 -0.41 1.88 -2.27 0.00 0.00 179.45 179.44 2d8n h TYR 158 N 0.93 0.39 -0.02 1.91 -1.99 -1.08 -1.20 116.97 115.90 2d8n h TYR 158 Ca 0.24 -0.11 0.00 0.00 2.00 0.00 0.00 58.73 60.86 2d8n h TYR 158 Cb 0.06 -0.09 0.00 0.00 2.00 0.00 0.00 36.73 38.71 2d8n h TYR 158 CO -0.00 0.69 0.00 1.19 -0.00 0.00 0.00 178.16 180.04 2d8n n PHE 159 N -4.02 0.03 -3.07 4.88 0.99 -0.70 -4.88 117.46 110.68 2d8n n PHE 159 Ca -0.02 -0.01 -0.22 0.00 -0.00 0.00 0.00 57.45 57.20 2d8n n PHE 159 Cb 0.49 0.00 0.02 0.00 -1.00 0.00 0.00 39.48 38.99 2d8n n PHE 159 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2d8n n GLY 160 N 0.69 -0.51 3.68 1.37 0.00 -0.45 -4.98 105.19 104.99 2d8n n GLY 160 Ca 0.08 0.11 -0.31 0.00 0.00 0.00 0.00 46.02 45.90 2d8n n GLY 160 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d8n s LYS 161 N -5.73 2.62 0.35 1.61 -0.14 -0.75 -5.04 119.74 112.65 2d8n s LYS 161 Ca 0.30 -0.77 -0.05 0.00 -1.36 0.00 0.00 55.97 54.10 2d8n s LYS 161 Cb -0.14 -2.58 -0.05 0.00 -1.68 0.00 0.00 37.83 33.38 2d8n s LYS 161 CO 0.38 0.57 0.63 -0.80 -0.76 0.00 0.00 175.35 175.36 2d8n s ASN 162 N -2.07 6.39 0.50 2.83 0.02 -1.26 -4.57 114.94 116.78 2d8n s ASN 162 Ca 0.24 0.75 0.38 0.00 -1.02 0.00 0.00 52.86 53.22 2d8n s ASN 162 Cb -0.12 -2.16 1.55 0.00 0.02 0.00 0.00 41.25 40.54 2d8n s ASN 162 CO 0.16 -0.32 1.64 0.44 0.02 0.00 0.00 177.10 179.04 2d8n h ASP 163 N 1.15 0.12 -0.44 -1.22 3.32 -1.99 -1.26 116.42 116.10 2d8n h ASP 163 Ca -0.48 0.06 0.00 0.00 0.02 0.00 0.00 57.03 56.63 2d8n h ASP 163 Cb 1.20 0.05 0.00 0.00 0.22 0.00 0.00 39.33 40.80 2d8n h ASP 163 CO 0.64 -0.08 0.00 0.47 -1.72 0.00 0.00 179.24 178.55 2d8n n ASP 164 N -4.33 4.19 -4.91 6.45 9.92 -1.26 -4.60 116.55 122.01 2d8n n ASP 164 Ca 0.38 -2.62 -0.27 0.00 -0.53 0.00 0.00 54.79 51.74 2d8n n ASP 164 Cb 1.60 -0.51 -0.02 0.00 -0.64 0.00 0.00 41.12 41.55 2d8n n ASP 164 CO 0.00 0.00 0.00 -1.81 0.13 0.00 0.00 177.20 175.52 2d8n s ASP 165 N -1.29 6.38 0.11 -2.24 1.01 -0.48 -5.09 116.67 115.08 2d8n s ASP 165 Ca 0.42 0.75 0.05 0.00 0.71 0.00 0.00 52.55 54.48 2d8n s ASP 165 Cb 0.30 -2.16 -0.04 0.00 1.01 0.00 0.00 42.92 42.03 2d8n s ASP 165 CO 0.16 -0.33 0.04 -0.54 0.21 0.00 0.00 175.17 174.72 2d8n s LYS 166 N -4.01 2.69 -0.16 8.23 -0.14 -1.26 -4.55 119.74 120.53 2d8n s LYS 166 Ca 0.45 -0.82 -0.04 0.00 -1.36 0.00 0.00 55.97 54.20 2d8n s LYS 166 Cb -0.10 -2.60 -0.03 0.00 -1.68 0.00 0.00 37.83 33.43 2d8n s LYS 166 CO 0.35 0.53 -0.04 -1.17 -0.76 0.00 0.00 175.35 174.26 2d8n s LEU 167 N -2.52 3.21 0.49 3.17 2.96 0.15 -4.91 118.68 121.24 2d8n s LEU 167 Ca 0.28 -0.15 -0.01 0.00 -0.22 0.00 0.00 54.13 54.02 2d8n s LEU 167 Cb -0.11 -1.78 0.00 0.00 0.50 0.00 0.00 46.19 44.80 2d8n s LEU 167 CO 0.20 0.15 0.74 0.42 -1.32 0.00 0.00 176.35 176.54 2d8n s THR 168 N 0.45 3.87 0.17 3.68 -4.23 -1.26 0.72 115.64 119.04 2d8n s THR 168 Ca -0.04 -0.36 -0.13 0.00 -1.18 0.00 0.00 61.69 59.98 2d8n s THR 168 Cb -0.14 -3.46 0.07 0.00 1.34 0.00 0.00 72.50 70.30 2d8n s THR 168 CO 0.03 -0.36 1.74 -0.08 -0.54 0.00 0.00 174.62 175.40 2d8n h GLU 169 N 0.23 0.84 -0.91 3.99 4.81 -1.98 -0.85 114.58 120.71 2d8n h GLU 169 Ca -0.46 -0.14 0.07 0.00 -0.13 0.00 0.00 59.36 58.71 2d8n h GLU 169 Cb 1.25 -0.14 -0.07 0.00 0.63 0.00 0.00 28.75 30.43 2d8n h GLU 169 CO 0.58 0.70 0.57 -0.22 -0.73 0.00 0.00 179.01 179.91 2d8n h LYS 170 N 0.77 0.98 -0.49 1.92 3.64 -1.96 -0.13 116.57 121.30 2d8n h LYS 170 Ca 0.19 -0.06 -0.11 0.00 -1.27 0.00 0.00 60.65 59.41 2d8n h LYS 170 Cb 0.16 -0.22 -0.02 0.00 -0.41 0.00 0.00 32.23 31.75 2d8n h LYS 170 CO -0.02 0.65 -0.12 0.93 -2.27 0.00 0.00 179.45 178.62 2d8n h GLU 171 N 1.00 0.91 -0.13 1.90 5.08 -1.86 -0.75 114.58 120.73 2d8n h GLU 171 Ca 0.41 -0.33 0.01 0.00 -1.00 0.00 0.00 59.36 58.44 2d8n h GLU 171 Cb 0.23 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 2d8n h GLU 171 CO -0.19 0.98 0.07 0.35 -1.00 0.00 0.00 179.01 179.22 2d8n h PHE 172 N 0.81 0.14 0.36 4.33 3.57 0.14 -0.39 116.94 125.91 2d8n h PHE 172 Ca 0.13 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.62 2d8n h PHE 172 Cb 0.65 -0.04 0.00 0.00 2.79 0.00 0.00 35.95 39.35 2d8n h PHE 172 CO 0.04 0.08 -0.17 0.82 -2.23 0.00 0.00 178.31 176.85 2d8n h ILE 173 N 0.16 0.65 -0.52 1.41 2.04 -0.99 -1.73 117.51 118.53 2d8n h ILE 173 Ca 0.05 -0.22 0.07 0.00 1.00 0.00 0.00 64.86 65.76 2d8n h ILE 173 Cb -0.00 0.77 -0.06 0.00 -0.74 0.00 0.00 36.82 36.79 2d8n h ILE 173 CO -0.03 0.04 0.20 -0.33 0.00 0.00 0.00 178.15 178.04 2d8n h GLU 174 N -0.61 0.38 -0.04 2.37 5.08 -1.04 -1.48 114.58 119.25 2d8n h GLU 174 Ca -0.05 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.29 2d8n h GLU 174 Cb 0.44 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.61 2d8n h GLU 174 CO 0.08 0.25 0.03 0.78 -1.00 0.00 0.00 179.01 179.15 2d8n h GLY 175 N 0.39 0.06 1.78 -3.84 0.00 -1.01 0.62 103.07 101.07 2d8n h GLY 175 Ca 0.25 -0.03 -0.04 0.00 0.00 0.00 0.00 47.33 47.51 2d8n h GLY 175 CO -0.24 0.03 -0.09 -0.91 0.00 0.00 0.00 176.54 175.33 2d8n h THR 176 N 0.01 1.17 0.11 4.70 1.35 -1.05 -0.06 112.91 119.13 2d8n h THR 176 Ca 0.02 -0.72 -0.16 0.00 -0.55 0.00 0.00 66.41 65.00 2d8n h THR 176 Cb 0.05 1.14 0.02 0.00 -1.73 0.00 0.00 68.15 67.62 2d8n h THR 176 CO -0.00 0.23 -0.68 -0.07 -0.25 0.00 0.00 175.52 174.75 2d8n h LEU 177 N 0.27 0.41 -0.44 3.87 3.38 -0.86 -3.37 115.31 118.55 2d8n h LEU 177 Ca 0.06 -0.95 -0.06 0.00 0.09 0.00 0.00 57.88 57.02 2d8n h LEU 177 Cb 0.33 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 2d8n h LEU 177 CO 0.02 1.32 0.06 0.00 0.09 0.00 0.00 178.44 179.92 2d8n h ALA 178 N 0.09 0.59 -3.42 1.53 0.00 0.42 -3.41 119.26 115.07 2d8n h ALA 178 Ca -0.12 -0.24 -0.67 0.00 0.00 0.00 0.00 54.91 53.89 2d8n h ALA 178 Cb 1.52 -0.17 -0.34 0.00 0.00 0.00 0.00 17.79 18.81 2d8n h ALA 178 CO 0.13 0.33 -0.78 1.21 0.00 0.00 0.00 179.25 180.14 2d8n s ASN 179 N -6.17 4.16 0.42 0.00 3.84 -0.05 -5.00 114.94 112.14 2d8n s ASN 179 Ca -0.13 -1.02 0.10 0.00 0.21 0.00 0.00 52.86 52.03 2d8n s ASN 179 Cb 0.11 -1.60 0.95 0.00 -0.55 0.00 0.00 41.25 40.16 2d8n s ASN 179 CO 0.79 -0.13 2.03 0.50 -2.79 0.00 0.00 177.10 177.50 2d8n h LYS 180 N 7.92 0.46 -0.79 0.43 3.11 -1.80 -1.25 116.57 124.66 2d8n h LYS 180 Ca -0.30 -0.03 0.06 0.00 -2.81 0.00 0.00 60.65 57.57 2d8n h LYS 180 Cb 1.09 -0.10 -0.05 0.00 -1.00 0.00 0.00 32.23 32.17 2d8n h LYS 180 CO 0.55 0.30 0.52 1.49 -2.81 0.00 0.00 179.45 179.50 2d8n h GLU 181 N 0.47 0.83 -0.23 1.90 4.57 -1.94 -1.79 114.58 118.40 2d8n h GLU 181 Ca 0.20 -0.05 -0.07 0.00 -1.18 0.00 0.00 59.36 58.26 2d8n h GLU 181 Cb 0.21 -0.19 -0.01 0.00 -0.16 0.00 0.00 28.75 28.60 2d8n h GLU 181 CO -0.05 0.55 -0.14 0.82 -1.18 0.00 0.00 179.01 179.01 2d8n h ILE 182 N 0.86 1.31 0.01 2.32 2.04 -1.52 -1.77 117.51 120.76 2d8n h ILE 182 Ca 0.34 -1.25 0.01 0.00 1.00 0.00 0.00 64.86 64.96 2d8n h ILE 182 Cb 0.24 1.63 -0.01 0.00 -0.74 0.00 0.00 36.82 37.93 2d8n h ILE 182 CO -0.12 0.38 -0.07 0.25 0.00 0.00 0.00 178.15 178.60 2d8n h LEU 183 N 0.21 -0.19 -0.54 1.44 5.85 -1.33 -0.10 115.31 120.65 2d8n h LEU 183 Ca 0.05 0.03 0.10 0.00 0.84 0.00 0.00 57.88 58.90 2d8n h LEU 183 Cb 0.66 0.08 -0.08 0.00 0.37 0.00 0.00 40.66 41.69 2d8n h LEU 183 CO 0.04 -0.10 0.08 -0.09 -0.34 0.00 0.00 178.44 178.03 2d8n h ARG 184 N -0.12 0.20 -0.54 1.25 2.43 -1.28 -0.17 114.38 116.15 2d8n h ARG 184 Ca 0.02 -0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.15 2d8n h ARG 184 Cb 0.15 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.63 2d8n h ARG 184 CO -0.06 0.13 0.22 -0.07 -1.51 0.00 0.00 179.97 178.68 2d8n h LEU 185 N 0.21 0.74 0.02 3.80 3.38 -0.87 -3.22 115.31 119.38 2d8n h LEU 185 Ca 0.28 -0.17 -0.00 0.00 0.09 0.00 0.00 57.88 58.08 2d8n h LEU 185 Cb 0.41 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.97 2d8n h LEU 185 CO -0.39 0.71 -0.01 0.40 0.09 0.00 0.00 178.44 179.24 2d8n h ILE 186 N 0.73 1.13 -1.67 1.22 1.08 -0.11 -3.16 117.51 116.74 2d8n h ILE 186 Ca 0.18 -0.47 -0.76 0.00 -0.39 0.00 0.00 64.86 63.42 2d8n h ILE 186 Cb 0.19 1.45 -0.17 0.00 -3.07 0.00 0.00 36.82 35.22 2d8n h ILE 186 CO -0.02 0.12 1.79 0.00 -0.69 0.00 0.00 178.15 179.36 2d8n n GLN 187 N -5.01 3.70 -1.90 2.37 10.64 -0.16 -4.89 117.38 122.13 2d8n n GLN 187 Ca -0.08 -3.69 -0.32 0.00 -1.83 0.00 0.00 57.00 51.08 2d8n n GLN 187 Cb 0.13 -2.88 -0.04 0.00 -0.86 0.00 0.00 30.24 26.59 2d8n n GLN 187 CO 0.00 0.00 0.00 0.12 -1.83 0.00 0.00 177.06 175.35 2d8n s PHE 188 N 0.11 1.53 -0.13 2.61 5.99 -1.20 -4.72 117.98 122.17 2d8n s PHE 188 Ca 0.39 1.04 0.19 0.00 0.00 0.00 0.00 56.93 58.54 2d8n s PHE 188 Cb 0.08 -3.90 0.38 0.00 0.00 0.00 0.00 43.02 39.58 2d8n s PHE 188 CO 0.01 -2.11 1.18 0.39 -0.00 0.00 0.00 175.22 174.69 2d8n n GLU 189 N 9.02 0.75 -2.46 10.12 -0.58 -1.26 -4.95 120.64 131.29 2d8n n GLU 189 Ca 0.32 -2.22 -0.42 0.00 -0.42 0.00 0.00 57.16 54.42 2d8n n GLU 189 Cb 0.50 -0.38 0.01 0.00 -0.57 0.00 0.00 31.44 30.99 2d8n n GLU 189 CO 0.00 0.00 0.00 -0.35 -0.48 0.00 0.00 177.13 176.30 2d8n n PRO 190 N -0.23 4.11 -2.00 3.49 -0.04 -1.26 -4.93 135.00 134.14 2d8n n PRO 190 Ca -0.02 -3.84 -0.39 0.00 -0.04 0.00 0.00 63.50 59.21 2d8n n PRO 190 Cb 0.93 -2.75 -0.03 0.00 -0.04 0.00 0.00 33.50 31.61 2d8n n PRO 190 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 2d8n n GLN 191 N 2.63 2.41 0.00 0.54 1.13 -1.26 -2.99 117.38 119.84 2d8n n GLN 191 Ca 0.40 -2.67 0.00 0.00 -1.94 0.00 0.00 57.00 52.80 2d8n n GLN 191 Cb 0.33 -3.41 0.00 0.00 0.11 0.00 0.00 30.24 27.27 2d8n n GLN 191 CO 0.00 0.00 0.00 1.17 -1.44 0.00 0.00 177.06 176.79 2d8n n LYS 192 N 7.61 0.00 -3.84 -1.09 3.00 -1.26 -5.08 118.16 117.50 2d8n n LYS 192 Ca 0.49 0.00 -0.22 0.00 -0.00 0.00 0.00 58.31 58.57 2d8n n LYS 192 Cb 0.44 0.00 -0.05 0.00 0.00 0.00 0.00 35.03 35.42 2d8n n LYS 192 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 2d8n s VAL 193 N -2.22 2.57 -0.23 3.15 0.11 -1.16 -4.99 120.40 117.64 2d8n s VAL 193 Ca 0.00 -1.51 -0.03 0.00 -2.93 0.00 0.00 61.98 57.51 2d8n s VAL 193 Cb 0.00 -3.00 0.12 0.00 -1.53 0.00 0.00 36.38 31.96 2d8n s VAL 193 CO 0.00 -0.02 0.31 -0.54 -3.33 0.00 0.00 175.10 171.52 2d8n s LYS 194 N -4.02 0.28 0.00 1.54 -0.14 -1.26 -4.59 119.74 111.56 2d8n s LYS 194 Ca 0.44 0.39 0.00 0.00 -1.36 0.00 0.00 55.97 55.44 2d8n s LYS 194 Cb -0.00 -0.81 0.00 0.00 -1.68 0.00 0.00 37.83 35.34 2d8n s LYS 194 CO 0.25 -0.65 0.00 -0.85 -0.76 0.00 0.00 175.35 173.34 2d8n n GLU 195 N 5.34 2.91 -0.79 1.68 0.00 -1.26 -5.17 120.64 123.35 2d8n n GLU 195 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.12 2d8n n GLU 195 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.94 2d8n n GLU 195 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.13 178.30