#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d8p s ILE 3 N 0.00 1.46 0.09 0.00 -1.09 -1.26 -3.51 121.20 116.88 3d8p s ILE 3 Ca 0.00 -0.78 0.07 0.00 -2.23 0.00 0.00 60.65 57.71 3d8p s ILE 3 Cb 0.00 -1.22 -0.03 0.00 -1.58 0.00 0.00 42.46 39.63 3d8p s ILE 3 CO 0.00 0.41 -0.19 0.20 -1.23 0.00 0.00 174.94 174.13 3d8p s ASN 4 N -0.37 2.29 -0.19 3.58 0.01 -0.62 -4.96 114.94 114.67 3d8p s ASN 4 Ca 0.06 -0.65 -0.05 0.00 -0.71 0.00 0.00 52.86 51.51 3d8p s ASN 4 Cb -0.08 -0.12 -0.03 0.00 0.41 0.00 0.00 41.25 41.44 3d8p s ASN 4 CO -0.00 0.03 -0.00 -0.63 -1.51 0.00 0.00 177.10 174.99 3d8p s ILE 5 N -1.16 3.99 0.21 0.60 -1.09 -1.26 -0.62 121.20 121.87 3d8p s ILE 5 Ca 0.04 -0.30 0.06 0.00 -2.23 0.00 0.00 60.65 58.22 3d8p s ILE 5 Cb -0.10 -2.80 -0.05 0.00 -1.58 0.00 0.00 42.46 37.93 3d8p s ILE 5 CO 0.03 0.44 -0.09 0.27 -1.23 0.00 0.00 174.94 174.36 3d8p s ILE 6 N 0.89 1.45 0.39 2.92 -4.36 -0.06 -4.96 121.20 117.47 3d8p s ILE 6 Ca 0.01 -2.12 -0.24 0.00 -0.26 0.00 0.00 60.65 58.03 3d8p s ILE 6 Cb -0.14 -2.12 -0.09 0.00 1.25 0.00 0.00 42.46 41.35 3d8p s ILE 6 CO 0.02 -0.53 1.04 -0.70 0.24 0.00 0.00 174.94 175.01 3d8p s GLU 7 N -3.73 4.20 0.34 0.37 2.12 -1.26 0.02 118.70 120.76 3d8p s GLU 7 Ca 0.23 1.50 -0.28 0.00 0.36 0.00 0.00 54.97 56.78 3d8p s GLU 7 Cb 0.02 -2.56 -0.12 0.00 0.26 0.00 0.00 34.13 31.73 3d8p s GLU 7 CO 0.06 -0.11 1.34 0.98 -0.54 0.00 0.00 175.26 177.00 3d8p n TYR 8 N -0.02 2.44 -4.31 5.30 9.36 -0.20 -4.75 117.16 124.98 3d8p n TYR 8 Ca 0.05 0.52 -0.17 0.00 3.32 0.00 0.00 57.90 61.62 3d8p n TYR 8 Cb 0.50 -2.45 -0.10 0.00 -0.63 0.00 0.00 39.34 36.66 3d8p n TYR 8 CO 0.00 0.00 0.00 0.54 0.22 0.00 0.00 176.86 177.62 3d8p s ASN 9 N -0.23 2.19 0.62 2.98 2.20 -1.26 -5.04 114.94 116.41 3d8p s ASN 9 Ca 0.56 -1.05 0.34 0.00 -0.94 0.00 0.00 52.86 51.76 3d8p s ASN 9 Cb -0.55 -0.07 1.92 0.00 -2.00 0.00 0.00 41.25 40.55 3d8p s ASN 9 CO 0.62 -0.28 2.20 0.03 -2.94 0.00 0.00 177.10 176.72 3d8p h ARG 10 N 2.62 0.00 0.00 3.55 3.08 -2.03 -1.95 114.38 119.65 3d8p h ARG 10 Ca -0.38 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 59.66 3d8p h ARG 10 Cb 1.21 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.26 3d8p h ARG 10 CO 0.63 0.00 -0.05 0.66 -1.07 0.00 0.00 179.97 180.14 3d8p h SER 11 N 0.00 0.00 -0.03 7.04 4.64 -2.02 -2.57 113.55 120.62 3d8p h SER 11 Ca 0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 3d8p h SER 11 Cb 0.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.33 3d8p h SER 11 CO -0.00 0.05 0.00 -1.22 -0.87 0.00 0.00 176.83 174.79 3d8p n TYR 12 N -3.84 0.02 -0.11 4.77 4.01 -0.73 -4.54 117.16 116.74 3d8p n TYR 12 Ca -0.03 -0.01 -0.12 0.00 -0.16 0.00 0.00 57.90 57.58 3d8p n TYR 12 Cb 0.14 0.00 -0.07 0.00 -0.31 0.00 0.00 39.34 39.10 3d8p n TYR 12 CO 0.00 0.00 0.00 -0.22 -0.46 0.00 0.00 176.86 176.18 3d8p h LYS 13 N 1.99 -0.38 -0.26 -0.72 3.64 -1.63 0.11 116.57 119.32 3d8p h LYS 13 Ca 0.00 0.03 -0.18 0.00 -1.27 0.00 0.00 60.65 59.23 3d8p h LYS 13 Cb 0.42 0.09 -0.00 0.00 -0.41 0.00 0.00 32.23 32.33 3d8p h LYS 13 CO 0.00 -0.26 -0.53 0.93 -2.27 0.00 0.00 179.45 177.32 3d8p h GLU 14 N -0.40 0.77 -0.54 1.90 4.39 -1.85 -2.29 114.58 116.57 3d8p h GLU 14 Ca 0.10 -0.48 -0.00 0.00 0.34 0.00 0.00 59.36 59.32 3d8p h GLU 14 Cb 0.61 0.05 -0.03 0.00 -0.10 0.00 0.00 28.75 29.28 3d8p h GLU 14 CO -0.56 1.11 0.33 1.49 -1.16 0.00 0.00 179.01 180.22 3d8p h GLU 15 N 0.60 0.72 0.07 2.33 4.81 -1.80 -1.60 114.58 119.71 3d8p h GLU 15 Ca 0.02 -0.06 -0.00 0.00 -0.13 0.00 0.00 59.36 59.18 3d8p h GLU 15 Cb 1.12 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 30.35 3d8p h GLU 15 CO 0.11 0.51 -0.03 1.25 -0.73 0.00 0.00 179.01 180.12 3d8p h LEU 16 N 0.72 -0.08 -0.32 1.64 5.85 -0.65 -0.57 115.31 121.90 3d8p h LEU 16 Ca 0.19 -0.00 0.02 0.00 0.84 0.00 0.00 57.88 58.93 3d8p h LEU 16 Cb -0.03 0.02 -0.03 0.00 0.37 0.00 0.00 40.66 40.99 3d8p h LEU 16 CO -0.04 -0.05 0.15 0.40 -0.34 0.00 0.00 178.44 178.56 3d8p h ILE 17 N -0.10 0.98 -0.45 4.05 2.04 -1.35 -1.46 117.51 121.22 3d8p h ILE 17 Ca -0.01 -0.11 -0.03 0.00 1.00 0.00 0.00 64.86 65.71 3d8p h ILE 17 Cb 0.08 0.63 -0.02 0.00 -0.74 0.00 0.00 36.82 36.77 3d8p h ILE 17 CO 0.02 0.06 0.14 -0.08 0.00 0.00 0.00 178.15 178.29 3d8p h GLU 18 N 0.32 0.66 0.42 2.37 4.57 -1.14 -1.19 114.58 120.59 3d8p h GLU 18 Ca 0.13 -0.11 -0.02 0.00 -1.18 0.00 0.00 59.36 58.19 3d8p h GLU 18 Cb 0.05 -0.11 0.00 0.00 -0.16 0.00 0.00 28.75 28.53 3d8p h GLU 18 CO -0.10 0.58 -0.20 0.35 -1.18 0.00 0.00 179.01 178.46 3d8p h PHE 19 N 0.65 -0.52 0.12 0.92 3.57 -0.80 -1.43 116.94 119.45 3d8p h PHE 19 Ca 0.15 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.63 3d8p h PHE 19 Cb 0.19 0.17 0.00 0.00 2.79 0.00 0.00 35.95 39.11 3d8p h PHE 19 CO 0.01 -0.24 -0.06 0.82 -2.23 0.00 0.00 178.31 176.61 3d8p h ILE 20 N -0.72 0.90 -0.79 1.41 2.04 -1.21 -2.90 117.51 116.24 3d8p h ILE 20 Ca -0.06 -0.10 0.03 0.00 1.00 0.00 0.00 64.86 65.73 3d8p h ILE 20 Cb 0.51 0.97 -0.04 0.00 -0.74 0.00 0.00 36.82 37.52 3d8p h ILE 20 CO 0.09 0.02 0.52 -0.07 0.00 0.00 0.00 178.15 178.72 3d8p h LEU 21 N -0.21 0.85 -0.46 1.44 3.38 -1.27 -0.85 115.31 118.19 3d8p h LEU 21 Ca -0.02 -0.01 -0.06 0.00 0.09 0.00 0.00 57.88 57.89 3d8p h LEU 21 Cb 0.17 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 3d8p h LEU 21 CO 0.03 0.59 0.07 0.77 0.09 0.00 0.00 178.44 179.99 3d8p h SER 22 N 0.99 0.74 0.29 -0.43 4.64 -1.19 -0.71 113.55 117.88 3d8p h SER 22 Ca 0.31 -0.26 -0.01 0.00 -0.47 0.00 0.00 61.79 61.35 3d8p h SER 22 Cb 0.01 -0.20 0.00 0.00 -0.31 0.00 0.00 62.40 61.91 3d8p h SER 22 CO -0.09 0.81 -0.14 0.40 -0.87 0.00 0.00 176.83 176.95 3d8p h ILE 23 N 0.63 0.74 -0.14 0.95 2.04 -1.26 -0.38 117.51 120.09 3d8p h ILE 23 Ca 0.14 -0.29 0.04 0.00 1.00 0.00 0.00 64.86 65.75 3d8p h ILE 23 Cb 0.39 0.90 -0.04 0.00 -0.74 0.00 0.00 36.82 37.34 3d8p h ILE 23 CO 0.01 0.06 -0.09 1.56 0.00 0.00 0.00 178.15 179.69 3d8p h GLN 24 N -0.55 -0.09 0.10 2.37 4.20 -1.16 -1.69 115.11 118.29 3d8p h GLN 24 Ca -0.04 0.01 -0.33 0.00 0.06 0.00 0.00 58.65 58.35 3d8p h GLN 24 Cb 0.40 0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.19 3d8p h GLN 24 CO 0.07 -0.06 -1.75 0.87 -0.67 0.00 0.00 178.83 177.28 3d8p h LYS 25 N -0.09 0.21 0.05 1.46 1.57 -1.20 0.14 116.57 118.72 3d8p h LYS 25 Ca 0.09 -0.36 -0.14 0.00 -1.87 0.00 0.00 60.65 58.37 3d8p h LYS 25 Cb 0.22 0.13 -0.00 0.00 0.08 0.00 0.00 32.23 32.66 3d8p h LYS 25 CO -0.20 1.17 -0.70 -0.91 -0.57 0.00 0.00 179.45 178.24 3d8p h ASN 26 N -0.22 0.18 0.13 0.86 2.35 -1.21 -3.15 115.58 114.53 3d8p h ASN 26 Ca -0.39 -0.87 -0.26 0.00 -0.55 0.00 0.00 56.30 54.23 3d8p h ASN 26 Cb 1.84 -0.06 0.00 0.00 0.05 0.00 0.00 38.32 40.16 3d8p h ASN 26 CO 0.02 1.31 -1.29 -0.08 -1.65 0.00 0.00 177.43 175.74 3d8p h GLU 27 N -0.72 0.27 -0.02 0.81 4.81 -1.27 -3.38 114.58 115.07 3d8p h GLU 27 Ca -0.16 -0.46 0.00 0.00 -0.13 0.00 0.00 59.36 58.61 3d8p h GLU 27 Cb 1.35 0.17 0.00 0.00 0.63 0.00 0.00 28.75 30.91 3d8p h GLU 27 CO 0.01 1.22 -0.17 1.19 -0.73 0.00 0.00 179.01 180.52 3d8p n PHE 28 N -3.95 0.00 -4.10 0.92 3.72 -0.67 -4.99 117.46 108.39 3d8p n PHE 28 Ca -0.22 0.00 -0.34 0.00 -0.05 0.00 0.00 57.45 56.84 3d8p n PHE 28 Cb 0.89 -0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 39.42 3d8p n PHE 28 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 3d8p n ASN 29 N 0.76 -3.65 -4.73 4.37 5.15 -1.06 -4.94 115.26 111.16 3d8p n ASN 29 Ca 0.13 -0.93 -0.41 0.00 -0.60 0.00 0.00 54.58 52.76 3d8p n ASN 29 Cb 0.53 -3.18 -0.04 0.00 -0.53 0.00 0.00 39.78 36.56 3d8p n ASN 29 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 3d8p s ILE 30 N -3.33 4.55 -1.06 -1.44 1.01 0.47 -4.96 121.20 116.45 3d8p s ILE 30 Ca 0.67 2.07 -0.22 0.00 0.00 0.00 0.00 60.65 63.16 3d8p s ILE 30 Cb -0.35 -4.32 0.05 0.00 0.01 0.00 0.00 42.46 37.85 3d8p s ILE 30 CO 0.89 0.30 1.49 -0.54 0.00 0.00 0.00 174.94 177.08 3d8p s LYS 31 N 0.14 3.65 -0.08 2.79 3.01 -1.26 -4.46 119.74 123.51 3d8p s LYS 31 Ca 0.48 -1.24 -0.29 0.00 -1.01 0.00 0.00 55.97 53.90 3d8p s LYS 31 Cb -0.23 -5.38 0.07 0.00 -1.01 0.00 0.00 37.83 31.27 3d8p s LYS 31 CO 0.30 -2.21 0.65 -1.50 0.51 0.00 0.00 175.35 173.10 3d8p s ILE 32 N 4.86 0.00 0.00 2.17 2.07 -1.26 -5.16 121.20 123.89 3d8p s ILE 32 Ca 0.47 -0.03 0.00 0.00 -1.41 0.00 0.00 60.65 59.68 3d8p s ILE 32 Cb 0.01 -0.96 0.00 0.00 0.13 0.00 0.00 42.46 41.63 3d8p s ILE 32 CO -0.08 -0.02 0.00 -0.90 -1.91 0.00 0.00 174.94 172.04 3d8p n ASP 33 N 1.23 0.00 -0.26 4.50 5.68 -1.26 -4.83 116.55 121.60 3d8p n ASP 33 Ca -0.18 -0.88 -0.07 0.00 -0.50 0.00 0.00 54.79 53.16 3d8p n ASP 33 Cb 0.57 0.00 0.05 0.00 -1.14 0.00 0.00 41.12 40.60 3d8p n ASP 33 CO 0.00 0.00 0.00 -0.09 -1.33 0.00 0.00 177.20 175.78 3d8p h ARG 34 N 0.00 1.12 0.00 0.11 2.43 -1.98 -2.75 114.38 113.31 3d8p h ARG 34 Ca 0.00 -0.23 0.00 0.00 -0.81 0.00 0.00 59.98 58.94 3d8p h ARG 34 Cb 0.00 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 29.38 3d8p h ARG 34 CO 0.00 0.94 0.00 -0.40 -1.51 0.00 0.00 179.97 179.00 3d8p n ASP 35 N -4.30 0.00 -0.05 -3.80 5.68 -1.26 -1.48 116.55 111.35 3d8p n ASP 35 Ca 0.06 -0.43 0.13 0.00 -0.50 0.00 0.00 54.79 54.05 3d8p n ASP 35 Cb 0.21 -0.15 0.45 0.00 -1.14 0.00 0.00 41.12 40.49 3d8p n ASP 35 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 3d8p n ASP 36 N -1.15 0.42 -3.04 -1.12 8.00 -1.04 -4.51 116.55 114.11 3d8p n ASP 36 Ca 0.16 -0.20 -0.22 0.00 0.71 0.00 0.00 54.79 55.24 3d8p n ASP 36 Cb 0.15 -0.04 -0.03 0.00 -0.02 0.00 0.00 41.12 41.19 3d8p n ASP 36 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3d8p n GLN 37 N -1.28 2.06 0.18 -1.24 6.02 -0.55 -4.93 117.38 117.66 3d8p n GLN 37 Ca 0.09 -4.07 0.16 0.00 -0.01 0.00 0.00 57.00 53.17 3d8p n GLN 37 Cb 0.32 -1.94 0.77 0.00 1.02 0.00 0.00 30.24 30.41 3d8p n GLN 37 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.06 175.05 3d8p h PRO 38 N 2.98 0.00 -0.61 -1.09 0.13 -1.79 -2.06 132.00 129.56 3d8p h PRO 38 Ca 0.11 0.00 0.10 0.00 -0.87 0.00 0.00 66.00 65.35 3d8p h PRO 38 Cb 0.77 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.86 3d8p h PRO 38 CO 0.65 0.00 0.41 0.38 -0.23 0.00 0.00 178.00 179.21 3d8p h ASP 39 N 0.00 0.35 0.65 1.44 2.03 -1.92 0.17 116.42 119.14 3d8p h ASP 39 Ca 0.09 0.01 0.00 0.00 -0.73 0.00 0.00 57.03 56.40 3d8p h ASP 39 Cb 0.45 -0.06 0.00 0.00 -0.83 0.00 0.00 39.33 38.89 3d8p h ASP 39 CO -0.00 0.21 0.00 -0.07 -1.03 0.00 0.00 179.24 178.35 3d8p h LEU 40 N 0.39 0.00 -0.80 0.15 3.38 -1.76 -2.82 115.31 113.86 3d8p h LEU 40 Ca 0.28 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.19 3d8p h LEU 40 Cb 0.58 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.33 3d8p h LEU 40 CO -0.08 0.00 -0.28 -0.33 0.09 0.00 0.00 178.44 177.85 3d8p h GLU 41 N 0.00 0.00 -1.83 1.13 4.39 -1.11 -3.37 114.58 113.78 3d8p h GLU 41 Ca 0.00 0.00 -0.53 0.00 0.34 0.00 0.00 59.36 59.17 3d8p h GLU 41 Cb 0.33 0.00 -0.37 0.00 -0.10 0.00 0.00 28.75 28.61 3d8p h GLU 41 CO 0.00 0.28 -1.06 0.09 -1.16 0.00 0.00 179.01 177.16 3d8p n ASN 42 N -3.34 -0.06 -0.12 1.42 4.13 -1.07 -5.00 115.26 111.23 3d8p n ASN 42 Ca 0.01 -2.76 -0.11 0.00 1.68 0.00 0.00 54.58 53.40 3d8p n ASN 42 Cb 0.51 -0.43 -0.02 0.00 -1.54 0.00 0.00 39.78 38.29 3d8p n ASN 42 CO 0.00 0.00 0.00 0.40 0.28 0.00 0.00 177.26 177.94 3d8p h ILE 43 N 2.04 1.26 -0.34 2.41 1.08 -1.73 0.40 117.51 122.62 3d8p h ILE 43 Ca 0.05 -0.95 0.06 0.00 -0.39 0.00 0.00 64.86 63.63 3d8p h ILE 43 Cb 0.90 1.21 -0.05 0.00 -3.07 0.00 0.00 36.82 35.80 3d8p h ILE 43 CO 0.45 0.31 0.04 -0.33 -0.69 0.00 0.00 178.15 177.93 3d8p h GLU 44 N 0.41 0.14 -0.02 2.37 5.08 -1.94 0.19 114.58 120.80 3d8p h GLU 44 Ca 0.10 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.44 3d8p h GLU 44 Cb 0.44 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.66 3d8p h GLU 44 CO 0.02 0.09 -0.00 1.25 -1.00 0.00 0.00 179.01 179.37 3d8p h HIS 45 N 0.15 0.04 0.00 4.33 2.76 -1.91 0.47 115.15 120.99 3d8p h HIS 45 Ca 0.17 -0.01 -0.14 0.00 -2.20 0.00 0.00 60.37 58.19 3d8p h HIS 45 Cb 0.21 -0.01 -0.02 0.00 1.55 0.00 0.00 27.41 29.14 3d8p h HIS 45 CO -0.21 0.40 -0.65 -0.91 -1.30 0.00 0.00 177.93 175.27 3d8p h ASN 46 N -0.33 0.00 0.00 3.26 -0.26 -0.76 -3.32 115.58 114.16 3d8p h ASN 46 Ca 0.00 0.00 -0.06 0.00 -0.56 0.00 0.00 56.30 55.68 3d8p h ASN 46 Cb 0.39 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.64 3d8p h ASN 46 CO 0.00 0.65 -0.84 -1.22 -1.06 0.00 0.00 177.43 174.95 3d8p n TYR 47 N -3.64 0.00 -0.01 1.19 4.01 0.65 -4.64 117.16 114.71 3d8p n TYR 47 Ca -0.01 0.00 -0.17 0.00 -0.16 0.00 0.00 57.90 57.56 3d8p n TYR 47 Cb 0.67 -0.21 -0.10 0.00 -0.31 0.00 0.00 39.34 39.39 3d8p n TYR 47 CO 0.00 0.00 0.00 -0.07 -0.46 0.00 0.00 176.86 176.33 3d8p h LEU 48 N -0.28 0.61 0.00 7.72 3.38 -1.20 0.18 115.31 125.72 3d8p h LEU 48 Ca -0.10 -0.70 0.00 0.00 0.09 0.00 0.00 57.88 57.17 3d8p h LEU 48 Cb 0.72 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.28 3d8p h LEU 48 CO -0.06 1.22 -0.09 0.59 0.09 0.00 0.00 178.44 180.19 3d8p n ASN 49 N -4.19 0.41 -0.96 -0.43 3.02 0.16 -3.42 115.26 109.85 3d8p n ASN 49 Ca -0.09 0.44 0.11 0.00 -0.03 0.00 0.00 54.58 55.00 3d8p n ASN 49 Cb 0.66 -0.50 0.27 0.00 -0.61 0.00 0.00 39.78 39.60 3d8p n ASN 49 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 3d8p n SER 50 N -1.84 2.85 0.00 6.41 3.41 -1.24 -4.91 113.62 118.30 3d8p n SER 50 Ca 0.06 -1.91 0.00 0.00 -0.26 0.00 0.00 58.87 56.76 3d8p n SER 50 Cb 0.38 -0.22 0.00 0.00 -0.26 0.00 0.00 64.21 64.11 3d8p n SER 50 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3d8p n GLY 51 N 1.38 0.75 0.00 5.00 0.00 -1.22 -4.73 105.19 106.36 3d8p n GLY 51 Ca 0.18 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 46.01 3d8p n GLY 51 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d8p n GLY 52 N -2.47 2.41 3.09 -0.02 0.00 0.64 -4.55 105.19 104.30 3d8p n GLY 52 Ca 0.00 -2.02 -0.10 0.00 0.00 0.00 0.00 46.02 43.89 3d8p n GLY 52 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3d8p s GLN 53 N 2.93 0.47 -0.21 1.61 -0.21 -0.48 -4.52 119.66 119.24 3d8p s GLN 53 Ca 0.00 -0.51 -0.05 0.00 0.02 0.00 0.00 55.36 54.82 3d8p s GLN 53 Cb 0.00 0.19 0.11 0.00 1.00 0.00 0.00 33.01 34.31 3d8p s GLN 53 CO 0.00 -0.11 0.40 0.12 -2.12 0.00 0.00 175.29 173.58 3d8p s PHE 54 N -1.65 -0.80 0.08 0.91 2.19 -1.26 -1.23 117.98 116.21 3d8p s PHE 54 Ca -0.13 1.22 0.08 0.00 0.33 0.00 0.00 56.93 58.43 3d8p s PHE 54 Cb -0.07 0.18 -0.04 0.00 -1.31 0.00 0.00 43.02 41.78 3d8p s PHE 54 CO -0.00 -0.58 -0.19 -1.58 1.83 0.00 0.00 175.22 174.70 3d8p s TRP 55 N 2.58 2.53 -0.06 10.12 0.52 -0.45 -1.03 118.94 133.14 3d8p s TRP 55 Ca 0.05 -0.27 0.06 0.00 0.02 0.00 0.00 56.10 55.95 3d8p s TRP 55 Cb -0.13 -1.40 -0.01 0.00 -1.15 0.00 0.00 33.47 30.78 3d8p s TRP 55 CO -0.14 0.31 -0.24 -0.51 0.02 0.00 0.00 176.95 176.38 3d8p s LEU 56 N -1.76 2.06 -0.17 2.99 1.43 0.10 -2.04 118.68 121.30 3d8p s LEU 56 Ca 0.16 -0.51 -0.18 0.00 -1.03 0.00 0.00 54.13 52.57 3d8p s LEU 56 Cb -0.10 -1.35 -0.04 0.00 0.03 0.00 0.00 46.19 44.73 3d8p s LEU 56 CO 0.07 0.23 0.48 0.00 0.23 0.00 0.00 176.35 177.37 3d8p s ALA 57 N -0.10 3.52 0.09 4.21 0.00 -0.03 -0.88 121.76 128.57 3d8p s ALA 57 Ca -0.05 -0.33 0.07 0.00 0.00 0.00 0.00 51.96 51.64 3d8p s ALA 57 Cb -0.14 -2.72 -0.03 0.00 0.00 0.00 0.00 23.12 20.23 3d8p s ALA 57 CO 0.04 -0.24 -0.18 0.96 0.00 0.00 0.00 175.76 176.35 3d8p s ILE 58 N 1.17 1.43 0.00 0.00 -4.36 0.20 -0.21 121.20 119.43 3d8p s ILE 58 Ca 0.24 -1.45 0.00 0.00 -0.26 0.00 0.00 60.65 59.18 3d8p s ILE 58 Cb -0.15 -1.34 0.00 0.00 1.25 0.00 0.00 42.46 42.22 3d8p s ILE 58 CO 0.10 -0.16 0.00 -0.46 0.24 0.00 0.00 174.94 174.66 3d8p n ASN 59 N 1.13 0.00 0.26 4.36 0.23 -0.59 -1.58 115.26 119.07 3d8p n ASN 59 Ca -0.20 -0.98 0.11 0.00 -0.53 0.00 0.00 54.58 52.98 3d8p n ASN 59 Cb 0.54 0.00 0.72 0.00 -2.08 0.00 0.00 39.78 38.96 3d8p n ASN 59 CO 0.00 0.00 0.00 -0.55 -0.93 0.00 0.00 177.26 175.78 3d8p h ASN 60 N 0.00 0.00 -0.12 0.53 -1.07 -1.91 -0.51 115.58 112.50 3d8p h ASN 60 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.37 3d8p h ASN 60 Cb 0.00 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.25 3d8p h ASN 60 CO 0.00 0.09 0.00 1.41 0.07 0.00 0.00 177.43 179.00 3d8p n HIS 61 N -3.93 0.15 -1.79 4.14 8.25 -1.26 -4.92 115.22 115.86 3d8p n HIS 61 Ca -0.02 -0.07 -0.14 0.00 -0.26 0.00 0.00 57.72 57.22 3d8p n HIS 61 Cb 0.18 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.26 3d8p n HIS 61 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 3d8p n GLN 62 N 0.15 -1.05 -3.30 -0.41 6.02 -0.20 -5.02 117.38 113.57 3d8p n GLN 62 Ca 0.17 0.86 -0.31 0.00 -0.01 0.00 0.00 57.00 57.71 3d8p n GLN 62 Cb 0.30 -5.04 -0.04 0.00 1.02 0.00 0.00 30.24 26.47 3d8p n GLN 62 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 3d8p s ASN 63 N -2.63 6.57 0.01 1.08 0.02 -1.26 -4.77 114.94 113.95 3d8p s ASN 63 Ca 0.00 0.91 -0.30 0.00 -1.02 0.00 0.00 52.86 52.45 3d8p s ASN 63 Cb 0.00 -2.22 -0.06 0.00 0.02 0.00 0.00 41.25 38.99 3d8p s ASN 63 CO 0.00 -0.16 1.48 -0.63 0.02 0.00 0.00 177.10 177.80 3d8p s ILE 64 N -1.98 3.56 -0.03 0.60 1.01 -1.26 -1.54 121.20 121.55 3d8p s ILE 64 Ca 0.47 0.93 0.00 0.00 0.00 0.00 0.00 60.65 62.06 3d8p s ILE 64 Cb -0.11 -3.60 -0.00 0.00 0.01 0.00 0.00 42.46 38.76 3d8p s ILE 64 CO 0.25 -0.01 0.23 1.33 0.00 0.00 0.00 174.94 176.74 3d8p n VAL 65 N 4.77 0.00 -3.49 2.92 0.24 0.71 -4.93 118.33 118.55 3d8p n VAL 65 Ca 0.14 -0.50 -0.11 0.00 -2.04 0.00 0.00 64.34 61.84 3d8p n VAL 65 Cb 0.43 1.00 -0.03 0.00 -1.47 0.00 0.00 33.84 33.77 3d8p n VAL 65 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 3d8p s GLY 66 N -0.59 -0.50 0.04 7.63 0.00 -0.96 -0.33 107.32 112.61 3d8p s GLY 66 Ca 0.00 1.04 -0.03 0.00 0.00 0.00 0.00 44.72 45.74 3d8p s GLY 66 CO 0.01 0.46 0.04 -0.51 0.00 0.00 0.00 173.10 173.10 3d8p s THR 67 N -2.76 0.15 -0.28 0.90 -4.23 0.25 -0.85 115.64 108.82 3d8p s THR 67 Ca 0.01 -1.27 -0.17 0.00 -1.18 0.00 0.00 61.69 59.07 3d8p s THR 67 Cb -0.01 -0.97 0.09 0.00 1.34 0.00 0.00 72.50 72.95 3d8p s THR 67 CO -0.06 -0.70 0.75 -0.51 -0.54 0.00 0.00 174.62 173.56 3d8p s ILE 68 N -2.82 0.00 0.25 2.99 2.07 -0.86 -2.12 121.20 120.70 3d8p s ILE 68 Ca -0.03 0.00 0.12 0.00 -1.41 0.00 0.00 60.65 59.33 3d8p s ILE 68 Cb 0.00 -1.00 -0.05 0.00 0.13 0.00 0.00 42.46 41.54 3d8p s ILE 68 CO -0.06 0.00 -0.21 -0.83 -1.91 0.00 0.00 174.94 171.93 3d8p s GLY 69 N 1.42 1.82 -0.05 1.50 0.00 0.15 -1.35 107.32 110.82 3d8p s GLY 69 Ca -0.08 -1.79 -0.02 0.00 0.00 0.00 0.00 44.72 42.83 3d8p s GLY 69 CO -0.17 -1.86 0.10 -2.27 0.00 0.00 0.00 173.10 168.90 3d8p s LEU 70 N -3.20 0.93 0.02 0.66 2.96 -0.37 -0.51 118.68 119.18 3d8p s LEU 70 Ca 0.27 0.19 0.02 0.00 -0.22 0.00 0.00 54.13 54.39 3d8p s LEU 70 Cb -0.06 0.19 -0.04 0.00 0.50 0.00 0.00 46.19 46.78 3d8p s LEU 70 CO 0.13 -0.13 0.01 0.27 -1.32 0.00 0.00 176.35 175.31 3d8p s ILE 71 N 1.06 4.19 -0.11 6.68 -4.36 0.97 -1.38 121.20 128.25 3d8p s ILE 71 Ca -0.08 -0.69 -0.22 0.00 -0.26 0.00 0.00 60.65 59.40 3d8p s ILE 71 Cb -0.11 -2.91 -0.04 0.00 1.25 0.00 0.00 42.46 40.65 3d8p s ILE 71 CO -0.04 0.30 0.63 -0.60 0.24 0.00 0.00 174.94 175.47 3d8p s ARG 72 N -1.80 4.37 0.52 0.37 3.52 -1.26 -0.19 118.95 124.47 3d8p s ARG 72 Ca 0.22 0.72 0.08 0.00 -0.13 0.00 0.00 55.73 56.62 3d8p s ARG 72 Cb -0.12 -3.47 0.08 0.00 -1.56 0.00 0.00 34.95 29.88 3d8p s ARG 72 CO 0.13 0.02 0.66 1.28 -0.81 0.00 0.00 175.30 176.59 3d8p n LEU 73 N 4.02 0.00 -4.75 -0.88 4.77 -1.26 -4.92 117.00 113.97 3d8p n LEU 73 Ca -0.03 -2.30 -0.30 0.00 -0.03 0.00 0.00 56.01 53.35 3d8p n LEU 73 Cb 0.51 -0.33 0.12 0.00 -2.33 0.00 0.00 43.42 41.40 3d8p n LEU 73 CO 0.45 -0.67 0.69 -0.62 -1.33 0.00 0.00 177.39 175.91 3d8p s ASP 74 N -4.18 3.81 -1.44 -1.43 2.15 -1.26 -4.22 116.67 110.10 3d8p s ASP 74 Ca 0.50 1.37 -0.03 0.00 0.43 0.00 0.00 52.55 54.83 3d8p s ASP 74 Cb -0.04 -2.07 0.00 0.00 -0.30 0.00 0.00 42.92 40.52 3d8p s ASP 74 CO 0.32 -2.41 0.36 -3.20 -0.17 0.00 0.00 175.17 170.06 3d8p n ASN 75 N -3.72 -5.50 -3.11 -0.34 5.15 -1.26 -4.84 115.26 101.65 3d8p n ASN 75 Ca 0.07 -0.17 -0.08 0.00 -0.60 0.00 0.00 54.58 53.79 3d8p n ASN 75 Cb 0.56 -4.41 0.01 0.00 -0.53 0.00 0.00 39.78 35.41 3d8p n ASN 75 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 3d8p n ASN 76 N -1.82 -7.36 -3.61 1.20 3.02 -1.26 -4.91 115.26 100.53 3d8p n ASN 76 Ca -0.14 0.02 -0.02 0.00 -0.03 0.00 0.00 54.58 54.41 3d8p n ASN 76 Cb 0.63 -4.66 -0.02 0.00 -0.61 0.00 0.00 39.78 35.12 3d8p n ASN 76 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 3d8p s SER 78 N -2.76 -0.10 -0.07 6.41 1.04 -0.89 -1.10 113.70 116.24 3d8p s SER 78 Ca 0.11 -0.04 0.03 0.00 0.48 0.00 0.00 55.95 56.53 3d8p s SER 78 Cb -0.03 0.13 0.01 0.00 0.10 0.00 0.00 66.02 66.24 3d8p s SER 78 CO 0.78 -0.23 -0.15 0.00 0.98 0.00 0.00 173.24 174.62 3d8p s ALA 79 N -2.37 1.49 0.17 5.32 0.00 0.73 -0.48 121.76 126.61 3d8p s ALA 79 Ca 0.11 -0.56 -0.30 0.00 0.00 0.00 0.00 51.96 51.22 3d8p s ALA 79 Cb 0.01 -0.63 -0.07 0.00 0.00 0.00 0.00 23.12 22.42 3d8p s ALA 79 CO -0.04 0.15 0.95 -1.17 0.00 0.00 0.00 175.76 175.65 3d8p s LEU 80 N 0.60 4.57 0.03 0.00 2.96 -0.04 -0.02 118.68 126.77 3d8p s LEU 80 Ca -0.15 1.86 0.01 0.00 -0.22 0.00 0.00 54.13 55.62 3d8p s LEU 80 Cb -0.16 -3.59 -0.02 0.00 0.50 0.00 0.00 46.19 42.91 3d8p s LEU 80 CO 0.05 0.04 -0.05 -0.54 -1.32 0.00 0.00 176.35 174.53 3d8p s LYS 81 N -0.54 0.43 0.17 1.98 1.02 0.33 -4.65 119.74 118.48 3d8p s LYS 81 Ca 0.44 -0.71 0.00 0.00 0.02 0.00 0.00 55.97 55.72 3d8p s LYS 81 Cb -0.24 -0.07 0.00 0.00 -0.52 0.00 0.00 37.83 36.99 3d8p s LYS 81 CO 0.31 -0.01 0.00 1.63 -0.92 0.00 0.00 175.35 176.36 3d8p n LYS 82 N 1.46 -2.39 0.00 1.68 4.76 -1.26 0.32 118.16 122.72 3d8p n LYS 82 Ca -0.23 1.72 0.00 0.00 -2.87 0.00 0.00 58.31 56.94 3d8p n LYS 82 Cb 0.55 -2.18 0.00 0.00 -1.84 0.00 0.00 35.03 31.56 3d8p n LYS 82 CO 0.00 0.00 0.00 1.19 -1.37 0.00 0.00 177.40 177.22 3d8p n PHE 84 N 0.57 0.00 -3.88 2.13 3.72 -0.90 -3.46 117.46 115.64 3d8p n PHE 84 Ca 0.00 0.00 -0.15 0.00 -0.05 0.00 0.00 57.45 57.25 3d8p n PHE 84 Cb 0.00 0.00 -0.16 0.00 -0.94 0.00 0.00 39.48 38.38 3d8p n PHE 84 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 3d8p s VAL 85 N -1.67 0.07 0.25 -4.37 1.01 -1.26 -0.58 120.40 113.84 3d8p s VAL 85 Ca 0.00 0.10 -0.31 0.00 0.00 0.00 0.00 61.98 61.77 3d8p s VAL 85 Cb 0.00 -0.16 -0.14 0.00 0.00 0.00 0.00 36.38 36.08 3d8p s VAL 85 CO 0.00 0.10 1.29 -0.67 0.00 0.00 0.00 175.10 175.81 3d8p n ASP 86 N 3.88 2.26 -0.32 3.32 -0.08 0.56 -4.87 116.55 121.30 3d8p n ASP 86 Ca -0.24 1.16 0.01 0.00 -1.51 0.00 0.00 54.79 54.21 3d8p n ASP 86 Cb 0.52 -1.37 0.15 0.00 2.34 0.00 0.00 41.12 42.76 3d8p n ASP 86 CO 0.00 0.00 0.00 0.07 0.12 0.00 0.00 177.20 177.39 3d8p h LYS 87 N 3.50 0.95 0.00 -0.67 5.09 -2.00 -1.15 116.57 122.30 3d8p h LYS 87 Ca -0.44 -0.06 0.00 0.00 0.09 0.00 0.00 60.65 60.24 3d8p h LYS 87 Cb 1.30 -0.21 0.00 0.00 0.10 0.00 0.00 32.23 33.41 3d8p h LYS 87 CO 0.71 0.63 0.00 0.41 -2.09 0.00 0.00 179.45 179.11 3d8p n GLY 88 N -1.33 -0.52 0.29 0.07 0.00 -1.26 -3.06 105.19 99.38 3d8p n GLY 88 Ca 0.13 -0.10 0.03 0.00 0.00 0.00 0.00 46.02 46.08 3d8p n GLY 88 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3d8p n TYR 89 N -0.98 0.00 1.16 1.61 4.02 -0.45 -4.91 117.16 117.60 3d8p n TYR 89 Ca 0.12 -0.33 0.14 0.00 -0.01 0.00 0.00 57.90 57.82 3d8p n TYR 89 Cb 0.05 -0.07 0.67 0.00 -0.02 0.00 0.00 39.34 39.97 3d8p n TYR 89 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 3d8p n ARG 90 N -0.46 0.17 -2.47 -0.72 1.74 -1.10 -3.45 116.66 110.37 3d8p n ARG 90 Ca 0.05 0.00 -0.26 0.00 -0.77 0.00 0.00 57.85 56.87 3d8p n ARG 90 Cb 0.63 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.58 3d8p n ARG 90 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 3d8p n ASN 91 N -1.42 4.55 -0.07 0.55 5.03 -1.26 -4.52 115.26 118.13 3d8p n ASN 91 Ca 0.10 -3.67 0.03 0.00 0.87 0.00 0.00 54.58 51.91 3d8p n ASN 91 Cb 0.30 -0.46 0.05 0.00 -1.02 0.00 0.00 39.78 38.65 3d8p n ASN 91 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 3d8p n LEU 92 N -0.47 1.68 -2.81 3.41 4.32 -1.22 -5.01 117.00 116.88 3d8p n LEU 92 Ca 0.38 -2.03 -0.20 0.00 -0.02 0.00 0.00 56.01 54.13 3d8p n LEU 92 Cb 0.68 -0.15 0.01 0.00 -1.62 0.00 0.00 43.42 42.34 3d8p n LEU 92 CO 0.33 0.49 -0.10 0.29 -1.22 0.00 0.00 177.39 177.17 3d8p n LYS 93 N -0.71 -3.31 -0.10 3.23 5.02 -1.26 -4.92 118.16 116.11 3d8p n LYS 93 Ca 0.06 0.79 -0.14 0.00 -2.02 0.00 0.00 58.31 57.00 3d8p n LYS 93 Cb 0.46 -5.53 -0.04 0.00 -0.02 0.00 0.00 35.03 29.90 3d8p n LYS 93 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 3d8p h ILE 94 N -0.69 1.29 -0.55 -0.18 2.04 -1.88 -2.28 117.51 115.25 3d8p h ILE 94 Ca -0.46 -1.54 0.07 0.00 1.00 0.00 0.00 64.86 63.94 3d8p h ILE 94 Cb 1.32 1.53 -0.06 0.00 -0.74 0.00 0.00 36.82 38.87 3d8p h ILE 94 CO 0.52 0.50 0.22 1.23 0.00 0.00 0.00 178.15 180.63 3d8p h GLY 95 N 0.58 0.75 0.92 5.37 0.00 -1.91 -0.80 103.07 108.00 3d8p h GLY 95 Ca 0.05 -0.13 0.01 0.00 0.00 0.00 0.00 47.33 47.25 3d8p h GLY 95 CO 0.09 0.03 0.05 1.70 0.00 0.00 0.00 176.54 178.41 3d8p h LYS 96 N 0.42 0.11 -0.80 4.80 1.63 -1.95 -0.66 116.57 120.13 3d8p h LYS 96 Ca 0.26 -0.01 0.01 0.00 -0.85 0.00 0.00 60.65 60.06 3d8p h LYS 96 Cb 0.26 -0.03 -0.04 0.00 -0.60 0.00 0.00 32.23 31.83 3d8p h LYS 96 CO -0.24 0.08 0.53 0.87 -3.45 0.00 0.00 179.45 177.23 3d8p h LYS 97 N 0.12 1.07 0.10 1.90 6.56 -1.10 0.16 116.57 125.37 3d8p h LYS 97 Ca 0.05 -0.07 -0.00 0.00 -1.06 0.00 0.00 60.65 59.57 3d8p h LYS 97 Cb 0.02 -0.24 0.00 0.00 -0.57 0.00 0.00 32.23 31.44 3d8p h LYS 97 CO -0.05 0.71 -0.05 -0.07 -2.06 0.00 0.00 179.45 177.94 3d8p h LEU 98 N 1.09 -0.11 -0.27 2.94 3.38 -0.94 -2.27 115.31 119.13 3d8p h LEU 98 Ca 0.29 -0.04 0.02 0.00 0.09 0.00 0.00 57.88 58.24 3d8p h LEU 98 Cb -0.11 0.03 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 3d8p h LEU 98 CO -0.06 -0.03 0.14 0.25 0.09 0.00 0.00 178.44 178.82 3d8p h LEU 99 N -0.18 0.21 -1.05 1.67 5.85 -0.77 -2.05 115.31 118.98 3d8p h LEU 99 Ca -0.01 0.01 0.16 0.00 0.84 0.00 0.00 57.88 58.87 3d8p h LEU 99 Cb 0.15 -0.03 -0.09 0.00 0.37 0.00 0.00 40.66 41.06 3d8p h LEU 99 CO 0.02 0.16 0.62 0.44 -0.34 0.00 0.00 178.44 179.34 3d8p h ASP 100 N 0.29 0.82 -0.37 1.25 3.32 -0.69 0.25 116.42 121.30 3d8p h ASP 100 Ca 0.11 0.07 -0.04 0.00 0.02 0.00 0.00 57.03 57.19 3d8p h ASP 100 Cb 0.03 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.48 3d8p h ASP 100 CO -0.07 0.37 0.09 0.50 -1.72 0.00 0.00 179.24 178.41 3d8p h LYS 101 N 0.85 0.59 0.06 3.56 1.63 -0.79 -2.95 116.57 119.51 3d8p h LYS 101 Ca 0.53 -0.14 -0.00 0.00 -0.85 0.00 0.00 60.65 60.19 3d8p h LYS 101 Cb 0.72 -0.08 0.00 0.00 -0.60 0.00 0.00 32.23 32.27 3d8p h LYS 101 CO -0.31 0.63 -0.03 0.28 -3.45 0.00 0.00 179.45 176.57 3d8p h VAL 102 N 0.44 0.99 0.00 2.00 2.07 -0.66 -1.79 116.25 119.30 3d8p h VAL 102 Ca 0.12 -0.16 0.00 0.00 0.82 0.00 0.00 66.70 67.48 3d8p h VAL 102 Cb 0.30 1.09 0.00 0.00 -1.52 0.00 0.00 31.29 31.16 3d8p h VAL 102 CO 0.00 0.04 0.00 -0.38 0.02 0.00 0.00 177.57 177.25 3d8p n ILE 103 N -5.09 0.00 0.00 4.57 5.41 0.81 -0.46 119.36 124.60 3d8p n ILE 103 Ca -0.08 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.67 3d8p n ILE 103 Cb 0.09 -0.21 0.00 0.00 -0.71 0.00 0.00 39.64 38.81 3d8p n ILE 103 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 176.55 176.96 3d8p n THR 105 N 0.69 0.00 -0.27 1.39 -1.04 -0.67 -1.54 114.28 112.84 3d8p n THR 105 Ca 0.00 0.00 -0.05 0.00 -2.04 0.00 0.00 64.05 61.96 3d8p n THR 105 Cb 0.00 0.00 0.09 0.00 -1.82 0.00 0.00 70.33 68.60 3d8p n THR 105 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3d8p h LYS 107 N 1.11 0.80 -0.44 0.00 1.57 -1.52 -0.94 116.57 117.14 3d8p h LYS 107 Ca 0.25 -0.14 -0.02 0.00 -1.87 0.00 0.00 60.65 58.88 3d8p h LYS 107 Cb 0.24 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.39 3d8p h LYS 107 CO -0.02 0.69 0.20 0.93 -0.57 0.00 0.00 179.45 180.68 3d8p h GLU 108 N 0.74 0.61 -0.61 3.15 5.08 -1.79 -2.94 114.58 118.81 3d8p h GLU 108 Ca 0.18 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 3d8p h GLU 108 Cb 0.17 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.30 3d8p h GLU 108 CO -0.02 0.49 0.00 1.04 -1.00 0.00 0.00 179.01 179.52 3d8p n GLN 109 N -4.39 2.87 -3.63 2.33 6.02 -0.73 -4.95 117.38 114.90 3d8p n GLN 109 Ca 0.03 -2.20 -0.25 0.00 -0.01 0.00 0.00 57.00 54.57 3d8p n GLN 109 Cb 0.13 -1.65 0.07 0.00 1.02 0.00 0.00 30.24 29.80 3d8p n GLN 109 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 3d8p n ASN 110 N 0.98 -6.04 -4.69 1.08 3.02 -0.76 -4.99 115.26 103.85 3d8p n ASN 110 Ca 0.20 -0.57 -0.38 0.00 -0.03 0.00 0.00 54.58 53.80 3d8p n ASN 110 Cb 0.64 -4.77 -0.07 0.00 -0.61 0.00 0.00 39.78 34.98 3d8p n ASN 110 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3d8p s ILE 111 N -3.30 5.20 -0.41 2.41 1.01 -0.43 -4.89 121.20 120.79 3d8p s ILE 111 Ca 0.59 0.75 0.23 0.00 0.00 0.00 0.00 60.65 62.22 3d8p s ILE 111 Cb -0.27 -3.74 0.21 0.00 0.01 0.00 0.00 42.46 38.67 3d8p s ILE 111 CO 0.73 0.28 1.43 0.44 0.00 0.00 0.00 174.94 177.81 3d8p h ASP 112 N 7.16 0.00 -5.39 3.58 3.32 -1.43 -3.42 116.42 120.24 3d8p h ASP 112 Ca -0.37 -0.01 0.26 0.00 0.02 0.00 0.00 57.03 56.92 3d8p h ASP 112 Cb 1.16 0.00 -0.12 0.00 0.22 0.00 0.00 39.33 40.60 3d8p h ASP 112 CO 0.73 0.01 0.69 -0.83 -1.72 0.00 0.00 179.24 178.12 3d8p s GLY 113 N -4.18 -0.35 -0.10 2.75 0.00 -1.26 -0.84 107.32 103.34 3d8p s GLY 113 Ca 0.05 0.62 -0.01 0.00 0.00 0.00 0.00 44.72 45.38 3d8p s GLY 113 CO 0.71 0.14 -0.01 -0.42 0.00 0.00 0.00 173.10 173.52 3d8p s ILE 114 N -2.76 0.52 0.22 0.90 1.01 -0.28 -2.08 121.20 118.73 3d8p s ILE 114 Ca 0.12 -0.09 0.02 0.00 0.00 0.00 0.00 60.65 60.71 3d8p s ILE 114 Cb 0.02 -0.73 -0.03 0.00 0.01 0.00 0.00 42.46 41.73 3d8p s ILE 114 CO -0.02 0.18 0.37 -0.31 0.00 0.00 0.00 174.94 175.16 3d8p s TYR 115 N 1.90 3.48 0.02 3.97 2.02 0.36 -0.61 117.35 128.49 3d8p s TYR 115 Ca 0.04 0.16 -0.22 0.00 -0.37 0.00 0.00 57.07 56.68 3d8p s TYR 115 Cb -0.13 -1.71 0.05 0.00 -0.40 0.00 0.00 41.96 39.76 3d8p s TYR 115 CO -0.06 0.41 0.50 -0.48 -1.57 0.00 0.00 175.55 174.34 3d8p s LEU 116 N -3.64 0.03 0.08 -1.29 0.05 -0.46 -0.86 118.68 112.59 3d8p s LEU 116 Ca 0.36 0.23 0.10 0.00 0.05 0.00 0.00 54.13 54.87 3d8p s LEU 116 Cb -0.10 2.02 -0.03 0.00 -2.05 0.00 0.00 46.19 46.02 3d8p s LEU 116 CO 0.30 -0.65 -0.26 -0.83 -0.55 0.00 0.00 176.35 174.36 3d8p s GLY 117 N -1.75 1.49 0.17 -3.48 0.00 -1.26 -1.01 107.32 101.48 3d8p s GLY 117 Ca -0.07 -1.34 -0.11 0.00 0.00 0.00 0.00 44.72 43.20 3d8p s GLY 117 CO 0.01 -1.27 0.33 -1.08 0.00 0.00 0.00 173.10 171.09 3d8p s THR 118 N -0.92 0.06 0.05 0.90 -1.32 0.26 -4.99 115.64 109.68 3d8p s THR 118 Ca 0.13 -1.26 -0.03 0.00 -1.21 0.00 0.00 61.69 59.32 3d8p s THR 118 Cb -0.10 -1.78 -0.04 0.00 -1.51 0.00 0.00 72.50 69.07 3d8p s THR 118 CO 0.04 -0.27 0.24 0.27 -2.21 0.00 0.00 174.62 172.70 3d8p s ILE 119 N -3.95 5.34 -0.38 5.08 -4.36 -1.26 -1.64 121.20 120.03 3d8p s ILE 119 Ca 0.15 -0.15 0.26 0.00 -0.26 0.00 0.00 60.65 60.65 3d8p s ILE 119 Cb 0.02 -3.60 0.28 0.00 1.25 0.00 0.00 42.46 40.42 3d8p s ILE 119 CO -0.01 0.21 1.77 -2.24 0.24 0.00 0.00 174.94 174.91 3d8p h ASP 120 N 3.38 0.00 -0.23 4.36 -0.00 -1.95 -2.15 116.42 119.83 3d8p h ASP 120 Ca -0.47 0.00 0.07 0.00 -0.00 0.00 0.00 57.03 56.63 3d8p h ASP 120 Cb 1.17 0.00 -0.01 0.00 -0.00 0.00 0.00 39.33 40.50 3d8p h ASP 120 CO 0.72 0.00 0.20 0.11 -0.00 0.00 0.00 179.24 180.27 3d8p h LYS 121 N 0.00 0.00 -4.36 4.15 6.56 -1.97 -3.22 116.57 117.74 3d8p h LYS 121 Ca 0.00 0.00 -0.72 0.00 -1.06 0.00 0.00 60.65 58.87 3d8p h LYS 121 Cb 0.42 0.00 -0.09 0.00 -0.57 0.00 0.00 32.23 32.00 3d8p h LYS 121 CO 0.00 0.00 2.52 1.19 -2.06 0.00 0.00 179.45 181.10 3d8p n PHE 122 N -4.11 3.79 0.14 -1.35 3.72 -0.81 -4.80 117.46 114.04 3d8p n PHE 122 Ca 0.03 -2.94 -0.14 0.00 -0.05 0.00 0.00 57.45 54.35 3d8p n PHE 122 Cb 0.34 -2.40 -0.07 0.00 -0.94 0.00 0.00 39.48 36.41 3d8p n PHE 122 CO 0.00 0.00 0.00 0.82 -0.05 0.00 0.00 176.76 177.53 3d8p h ILE 123 N 4.34 0.70 -0.79 4.37 2.04 -1.83 -2.90 117.51 123.44 3d8p h ILE 123 Ca 0.48 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 66.29 3d8p h ILE 123 Cb 0.71 0.70 -0.03 0.00 -0.74 0.00 0.00 36.82 37.46 3d8p h ILE 123 CO 1.68 0.00 0.30 -1.28 0.00 0.00 0.00 178.15 178.85 3d8p h SER 124 N -0.34 1.10 -0.34 1.72 0.87 -1.92 -2.79 113.55 111.84 3d8p h SER 124 Ca -0.02 -0.18 0.03 0.00 -1.23 0.00 0.00 61.79 60.40 3d8p h SER 124 Cb 0.29 -0.28 -0.02 0.00 -0.44 0.00 0.00 62.40 61.95 3d8p h SER 124 CO 0.01 0.98 0.23 0.00 -0.53 0.00 0.00 176.83 177.51 3d8p h ALA 125 N 1.17 1.91 0.11 6.23 0.00 -1.92 -0.98 119.26 125.77 3d8p h ALA 125 Ca 0.26 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.15 3d8p h ALA 125 Cb 0.23 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.94 3d8p h ALA 125 CO -0.02 0.04 -0.05 1.96 0.00 0.00 0.00 179.25 181.18 3d8p h GLN 126 N 0.33 -0.14 -0.86 0.00 1.08 -1.30 -0.92 115.11 113.29 3d8p h GLN 126 Ca 0.14 0.01 0.01 0.00 -1.45 0.00 0.00 58.65 57.36 3d8p h GLN 126 Cb 0.15 0.03 -0.04 0.00 -0.05 0.00 0.00 27.48 27.57 3d8p h GLN 126 CO -0.03 0.11 0.57 1.88 -0.95 0.00 0.00 178.83 180.41 3d8p h TYR 127 N -0.37 1.08 -0.09 2.96 0.05 -1.49 -1.29 116.97 117.81 3d8p h TYR 127 Ca -0.01 0.03 0.01 0.00 0.05 0.00 0.00 58.73 58.80 3d8p h TYR 127 Cb 0.31 -0.36 -0.01 0.00 1.01 0.00 0.00 36.73 37.68 3d8p h TYR 127 CO 0.00 0.67 0.03 0.35 -1.05 0.00 0.00 178.16 178.17 3d8p h PHE 128 N 1.15 0.06 -0.49 4.88 3.57 -0.91 -0.82 116.94 124.40 3d8p h PHE 128 Ca 0.32 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.80 3d8p h PHE 128 Cb -0.11 -0.01 -0.02 0.00 2.79 0.00 0.00 35.95 38.59 3d8p h PHE 128 CO -0.00 0.03 0.20 1.88 -2.23 0.00 0.00 178.31 178.19 3d8p h TYR 129 N 0.08 0.74 -0.19 0.41 0.05 -0.85 -1.66 116.97 115.55 3d8p h TYR 129 Ca 0.04 -0.05 -0.01 0.00 0.05 0.00 0.00 58.73 58.76 3d8p h TYR 129 Cb 0.02 -0.22 -0.01 0.00 1.01 0.00 0.00 36.73 37.53 3d8p h TYR 129 CO -0.10 0.62 0.08 0.77 -1.05 0.00 0.00 178.16 178.48 3d8p h SER 130 N 0.64 0.23 0.42 3.88 0.02 -1.10 -1.59 113.55 116.05 3d8p h SER 130 Ca 0.16 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.10 3d8p h SER 130 Cb 0.19 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 62.67 3d8p h SER 130 CO -0.01 0.21 -0.27 0.59 -1.14 0.00 0.00 176.83 176.21 3d8p n ASN 131 N -4.46 0.62 -2.25 3.07 3.02 -0.32 -4.21 115.26 110.73 3d8p n ASN 131 Ca -0.00 -0.48 -0.21 0.00 -0.03 0.00 0.00 54.58 53.85 3d8p n ASN 131 Cb 0.11 0.05 0.02 0.00 -0.61 0.00 0.00 39.78 39.36 3d8p n ASN 131 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 3d8p n ASN 132 N -1.07 4.35 0.00 6.41 3.02 -0.65 -4.97 115.26 122.36 3d8p n ASN 132 Ca 0.10 -3.50 0.00 0.00 -0.03 0.00 0.00 54.58 51.15 3d8p n ASN 132 Cb 0.32 -0.39 0.00 0.00 -0.61 0.00 0.00 39.78 39.10 3d8p n ASN 132 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3d8p n GLY 133 N -0.62 0.70 3.79 7.41 0.00 -1.20 -4.96 105.19 110.32 3d8p n GLY 133 Ca 0.37 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 46.03 3d8p n GLY 133 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3d8p s PHE 134 N -2.27 3.52 0.07 1.61 0.40 -0.91 -4.37 117.98 116.04 3d8p s PHE 134 Ca 0.00 0.53 0.03 0.00 -0.60 0.00 0.00 56.93 56.89 3d8p s PHE 134 Cb 0.00 -2.15 -0.04 0.00 0.51 0.00 0.00 43.02 41.34 3d8p s PHE 134 CO 0.00 0.46 0.05 -0.98 0.70 0.00 0.00 175.22 175.45 3d8p s ARG 135 N -0.21 2.80 0.06 0.44 1.70 0.81 -4.26 118.95 120.29 3d8p s ARG 135 Ca 0.14 -0.71 -0.29 0.00 -0.47 0.00 0.00 55.73 54.40 3d8p s ARG 135 Cb -0.12 -2.69 -0.05 0.00 -0.57 0.00 0.00 34.95 31.52 3d8p s ARG 135 CO 0.03 0.57 0.94 -2.00 -1.08 0.00 0.00 175.30 173.76 3d8p s GLU 136 N -2.28 4.63 0.34 3.89 2.12 -1.26 -0.78 118.70 125.36 3d8p s GLU 136 Ca 0.27 1.38 0.08 0.00 0.36 0.00 0.00 54.97 57.07 3d8p s GLU 136 Cb -0.12 -3.40 -0.07 0.00 0.26 0.00 0.00 34.13 30.80 3d8p s GLU 136 CO 0.20 0.14 -0.06 0.96 -0.54 0.00 0.00 175.26 175.95 3d8p s ILE 137 N 0.33 2.02 0.30 -3.70 -4.36 -0.21 -4.94 121.20 110.63 3d8p s ILE 137 Ca 0.47 -2.14 -0.06 0.00 -0.26 0.00 0.00 60.65 58.66 3d8p s ILE 137 Cb -0.22 -2.68 -0.06 0.00 1.25 0.00 0.00 42.46 40.75 3d8p s ILE 137 CO 0.28 -0.17 0.58 -0.54 0.24 0.00 0.00 174.94 175.33 3d8p s LYS 138 N -3.67 3.67 0.26 0.37 1.02 -1.26 -4.23 119.74 115.90 3d8p s LYS 138 Ca 0.33 0.10 -0.02 0.00 0.02 0.00 0.00 55.97 56.40 3d8p s LYS 138 Cb 0.04 -2.61 0.51 0.00 -0.52 0.00 0.00 37.83 35.26 3d8p s LYS 138 CO 0.16 0.19 1.76 -0.09 -0.92 0.00 0.00 175.35 176.45 3d8p h ARG 139 N 1.74 0.59 0.00 1.68 2.43 -1.97 -0.52 114.38 118.33 3d8p h ARG 139 Ca -0.47 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 58.66 3d8p h ARG 139 Cb 1.19 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 30.60 3d8p h ARG 139 CO 0.66 0.39 0.00 0.41 -1.51 0.00 0.00 179.97 179.92 3d8p n GLY 140 N -1.32 -0.98 0.05 2.80 0.00 -1.26 -2.41 105.19 102.06 3d8p n GLY 140 Ca 0.16 0.02 0.12 0.00 0.00 0.00 0.00 46.02 46.33 3d8p n GLY 140 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3d8p n ASP 141 N -1.78 0.57 -4.77 1.61 8.00 -0.20 -4.93 116.55 115.05 3d8p n ASP 141 Ca 0.02 0.15 -0.39 0.00 0.71 0.00 0.00 54.79 55.27 3d8p n ASP 141 Cb 0.14 -0.05 -0.03 0.00 -0.02 0.00 0.00 41.12 41.17 3d8p n ASP 141 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3d8p s LEU 142 N -3.79 4.35 0.74 0.64 1.43 -1.01 -4.98 118.68 116.05 3d8p s LEU 142 Ca 0.09 2.42 -0.11 0.00 -1.03 0.00 0.00 54.13 55.50 3d8p s LEU 142 Cb 0.15 -3.82 0.03 0.00 0.03 0.00 0.00 46.19 42.58 3d8p s LEU 142 CO 0.67 -0.50 1.08 -2.16 0.23 0.00 0.00 176.35 175.67 3d8p s PRO 143 N -1.94 2.56 0.55 1.29 0.04 -1.26 -4.95 135.00 131.29 3d8p s PRO 143 Ca 0.52 1.06 0.26 0.00 0.04 0.00 0.00 61.00 62.88 3d8p s PRO 143 Cb -0.33 -1.94 1.60 0.00 0.04 0.00 0.00 34.50 33.87 3d8p s PRO 143 CO 0.43 -1.39 2.18 0.66 0.04 0.00 0.00 177.00 178.91 3d8p h SER 144 N -0.94 0.00 0.04 6.66 4.64 -2.00 -2.34 113.55 119.61 3d8p h SER 144 Ca -0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 3d8p h SER 144 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 3d8p h SER 144 CO 0.54 0.04 -0.05 -1.54 -0.87 0.00 0.00 176.83 174.95 3d8p n SER 145 N -3.93 1.38 -4.67 4.97 3.41 -1.26 -4.79 113.62 108.73 3d8p n SER 145 Ca -0.03 -1.37 -0.43 0.00 -0.26 0.00 0.00 58.87 56.79 3d8p n SER 145 Cb 0.13 0.02 -0.02 0.00 -0.26 0.00 0.00 64.21 64.08 3d8p n SER 145 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 3d8p s PHE 146 N -2.10 3.02 -0.17 7.33 2.19 -0.88 -4.82 117.98 122.54 3d8p s PHE 146 Ca 0.35 1.14 -0.29 0.00 0.33 0.00 0.00 56.93 58.46 3d8p s PHE 146 Cb 0.21 -3.44 -0.02 0.00 -1.31 0.00 0.00 43.02 38.45 3d8p s PHE 146 CO 0.37 -1.41 1.41 -2.14 1.83 0.00 0.00 175.22 175.28 3d8p s PRO 147 N 3.06 4.10 -0.03 10.12 0.02 -1.26 -4.93 135.00 146.09 3d8p s PRO 147 Ca 0.54 1.71 -0.25 0.00 0.02 0.00 0.00 61.00 63.02 3d8p s PRO 147 Cb -0.22 -3.87 -0.04 0.00 0.02 0.00 0.00 34.50 30.39 3d8p s PRO 147 CO 0.16 -0.90 0.75 0.15 -0.33 0.00 0.00 177.00 176.83 3d8p s LYS 148 N 3.91 4.46 0.00 5.54 1.02 -1.26 -5.04 119.74 128.37 3d8p s LYS 148 Ca 0.62 0.99 0.00 0.00 0.02 0.00 0.00 55.97 57.60 3d8p s LYS 148 Cb -0.24 -3.43 0.00 0.00 -0.52 0.00 0.00 37.83 33.64 3d8p s LYS 148 CO 0.21 0.11 0.00 1.28 -0.92 0.00 0.00 175.35 176.03 3d8p n LEU 149 N 3.54 0.00 0.00 3.17 4.32 -1.26 -5.25 117.00 121.52 3d8p n LEU 149 Ca -0.01 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.98 3d8p n LEU 149 Cb 0.51 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.31 3d8p n LEU 149 CO 0.48 0.00 0.00 0.47 -1.22 0.00 0.00 177.39 177.12 3d8p n ASP 152 N 0.00 -0.82 0.00 -1.43 8.00 -1.26 -5.16 116.55 115.87 3d8p n ASP 152 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 3d8p n ASP 152 Cb 0.00 0.89 0.00 0.00 -0.02 0.00 0.00 41.12 41.99 3d8p n ASP 152 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 3d8p n ASN 153 N -0.93 0.23 -3.99 -2.24 0.23 -0.65 -4.95 115.26 102.95 3d8p n ASN 153 Ca 0.00 -0.95 -0.20 0.00 -0.53 0.00 0.00 54.58 52.90 3d8p n ASN 153 Cb 0.00 0.01 -0.16 0.00 -2.08 0.00 0.00 39.78 37.56 3d8p n ASN 153 CO 0.00 0.00 0.00 -0.13 -0.93 0.00 0.00 177.26 176.20 3d8p s ARG 154 N -0.01 0.96 0.04 -3.83 1.81 -0.66 -4.96 118.95 112.30 3d8p s ARG 154 Ca 0.00 -0.28 0.06 0.00 -1.72 0.00 0.00 55.73 53.79 3d8p s ARG 154 Cb 0.00 -0.90 -0.02 0.00 -0.45 0.00 0.00 34.95 33.58 3d8p s ARG 154 CO 0.00 0.09 -0.19 -0.06 -0.68 0.00 0.00 175.30 174.46 3d8p s PHE 155 N 0.29 1.64 0.07 -0.53 0.08 -1.26 -0.57 117.98 117.70 3d8p s PHE 155 Ca -0.05 -0.36 -0.04 0.00 0.12 0.00 0.00 56.93 56.61 3d8p s PHE 155 Cb -0.09 -0.99 -0.03 0.00 -0.57 0.00 0.00 43.02 41.34 3d8p s PHE 155 CO 0.01 0.06 0.06 0.71 -0.10 0.00 0.00 175.22 175.96 3d8p s TYR 156 N -0.76 0.43 -0.08 0.36 1.51 -0.18 -1.05 117.35 117.59 3d8p s TYR 156 Ca 0.06 -0.92 -0.06 0.00 -1.01 0.00 0.00 57.07 55.14 3d8p s TYR 156 Cb -0.08 -0.28 0.03 0.00 -0.11 0.00 0.00 41.96 41.51 3d8p s TYR 156 CO 0.01 -0.46 0.20 -0.47 -1.11 0.00 0.00 175.55 173.73 3d8p s TYR 157 N -3.92 -0.23 -0.14 2.71 5.04 0.04 -1.35 117.35 119.49 3d8p s TYR 157 Ca 0.08 0.58 0.01 0.00 -2.44 0.00 0.00 57.07 55.30 3d8p s TYR 157 Cb 0.07 0.05 0.02 0.00 0.35 0.00 0.00 41.96 42.45 3d8p s TYR 157 CO -0.09 -0.14 -0.16 0.50 -1.34 0.00 0.00 175.55 174.32 3d8p s ARG 158 N 0.44 2.47 -0.00 4.97 3.52 0.22 -0.14 118.95 130.44 3d8p s ARG 158 Ca -0.03 -0.64 -0.28 0.00 -0.13 0.00 0.00 55.73 54.66 3d8p s ARG 158 Cb -0.04 -2.16 -0.04 0.00 -1.56 0.00 0.00 34.95 31.15 3d8p s ARG 158 CO -0.02 -0.16 0.88 1.21 -0.81 0.00 0.00 175.30 176.40 3d8p s ASN 159 N 1.24 7.26 -0.23 -2.12 2.47 -1.26 -1.13 114.94 121.18 3d8p s ASN 159 Ca 0.00 1.52 -0.01 0.00 0.42 0.00 0.00 52.86 54.80 3d8p s ASN 159 Cb -0.14 -2.52 -0.14 0.00 -1.45 0.00 0.00 41.25 37.00 3d8p s ASN 159 CO -0.08 -0.17 -0.23 0.18 -3.72 0.00 0.00 177.10 173.09 3d8p n LEU 160 N 3.63 2.74 0.00 3.21 4.77 -0.02 -4.98 117.00 126.35 3d8p n LEU 160 Ca 0.03 -0.04 0.05 0.00 -0.03 0.00 0.00 56.01 56.02 3d8p n LEU 160 Cb 0.51 -0.79 0.31 0.00 -2.33 0.00 0.00 43.42 41.12 3d8p n LEU 160 CO 0.50 0.82 0.53 2.29 -1.33 0.00 0.00 177.39 180.20