#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dxi s LYS 2 N 0.00 2.57 -0.14 1.96 1.02 -0.02 -5.02 119.74 120.11 3dxi s LYS 2 Ca 0.00 -0.74 -0.03 0.00 0.02 0.00 0.00 55.97 55.23 3dxi s LYS 2 Cb 0.00 -2.35 -0.02 0.00 -0.52 0.00 0.00 37.83 34.93 3dxi s LYS 2 CO 0.00 0.55 -0.06 0.42 -0.92 0.00 0.00 175.35 175.33 3dxi s ILE 3 N -0.54 3.68 -0.08 2.17 1.01 -1.26 -2.12 121.20 124.06 3dxi s ILE 3 Ca 0.07 -0.44 0.04 0.00 0.00 0.00 0.00 60.65 60.32 3dxi s ILE 3 Cb -0.11 -2.59 -0.01 0.00 0.01 0.00 0.00 42.46 39.75 3dxi s ILE 3 CO 0.01 0.51 -0.19 -0.22 0.00 0.00 0.00 174.94 175.05 3dxi s LEU 4 N 0.28 2.39 -0.15 2.97 0.20 0.03 -0.85 118.68 123.55 3dxi s LEU 4 Ca -0.05 -0.40 -0.01 0.00 0.69 0.00 0.00 54.13 54.36 3dxi s LEU 4 Cb -0.14 -1.48 -0.01 0.00 -0.43 0.00 0.00 46.19 44.12 3dxi s LEU 4 CO 0.04 0.23 -0.11 -0.62 -0.29 0.00 0.00 176.35 175.60 3dxi s ASP 5 N -0.08 4.10 -0.20 3.68 -1.08 -0.11 -1.79 116.67 121.18 3dxi s ASP 5 Ca -0.04 -0.33 0.13 0.00 -0.52 0.00 0.00 52.55 51.79 3dxi s ASP 5 Cb -0.14 -1.64 0.43 0.00 -1.46 0.00 0.00 42.92 40.11 3dxi s ASP 5 CO 0.04 0.14 1.20 0.00 0.52 0.00 0.00 175.17 177.07 3dxi h THR 7 N 2.24 0.25 -0.55 0.00 2.02 -1.77 -1.00 112.91 114.10 3dxi h THR 7 Ca 0.05 0.00 -0.09 0.00 0.77 0.00 0.00 66.41 67.14 3dxi h THR 7 Cb 1.25 0.25 -0.02 0.00 -1.74 0.00 0.00 68.15 67.89 3dxi h THR 7 CO 0.20 0.00 -0.02 -0.07 0.37 0.00 0.00 175.52 175.99 3dxi h LEU 8 N -0.18 0.93 -0.11 2.58 3.38 -1.83 0.38 115.31 120.47 3dxi h LEU 8 Ca 0.21 -0.26 -0.04 0.00 0.09 0.00 0.00 57.88 57.88 3dxi h LEU 8 Cb 0.52 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 41.02 3dxi h LEU 8 CO -0.59 1.00 -0.10 -0.09 0.09 0.00 0.00 178.44 178.75 3dxi h ARG 9 N 0.87 0.26 0.21 1.13 2.43 -1.50 -2.30 114.38 115.48 3dxi h ARG 9 Ca 0.16 -0.13 -0.33 0.00 -0.81 0.00 0.00 59.98 58.86 3dxi h ARG 9 Cb 0.54 0.00 0.02 0.00 -0.42 0.00 0.00 29.97 30.12 3dxi h ARG 9 CO 0.03 0.67 -1.53 0.22 -1.51 0.00 0.00 179.97 177.85 3dxi h ASP 10 N -0.15 0.69 0.99 -3.80 3.58 -1.24 -3.34 116.42 113.16 3dxi h ASP 10 Ca 0.02 -0.82 -0.06 0.00 0.42 0.00 0.00 57.03 56.58 3dxi h ASP 10 Cb 0.62 -0.23 -0.01 0.00 1.72 0.00 0.00 39.33 41.43 3dxi h ASP 10 CO 0.03 1.66 -0.29 1.23 -2.88 0.00 0.00 179.24 178.99 3dxi h GLY 11 N 0.63 0.00 1.46 -0.78 0.00 -0.35 -3.25 103.07 100.78 3dxi h GLY 11 Ca -0.26 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.07 3dxi h GLY 11 CO 0.23 0.00 0.21 -1.33 0.00 0.00 0.00 176.54 175.65 3dxi h GLY 12 N 2.27 0.00 0.47 4.60 0.00 -1.54 -2.57 103.07 106.30 3dxi h GLY 12 Ca -0.00 0.00 0.12 0.00 0.00 0.00 0.00 47.33 47.45 3dxi h GLY 12 CO 0.04 0.00 0.63 -1.82 0.00 0.00 0.00 176.54 175.39 3dxi h TYR 13 N 0.00 1.13 -0.36 5.60 3.20 -1.81 0.78 116.97 125.51 3dxi h TYR 13 Ca 0.00 0.03 -0.14 0.00 3.14 0.00 0.00 58.73 61.77 3dxi h TYR 13 Cb 0.42 -0.36 -0.01 0.00 1.54 0.00 0.00 36.73 38.32 3dxi h TYR 13 CO 0.00 0.44 -0.32 1.88 -1.64 0.00 0.00 178.16 178.52 3dxi h TYR 14 N 0.97 0.93 -0.43 -3.82 -1.99 -1.76 -3.21 116.97 107.66 3dxi h TYR 14 Ca 0.50 -0.25 0.00 0.00 2.00 0.00 0.00 58.73 60.98 3dxi h TYR 14 Cb 0.51 -0.21 0.00 0.00 2.00 0.00 0.00 36.73 39.03 3dxi h TYR 14 CO -0.00 1.01 0.00 0.25 -0.00 0.00 0.00 178.16 179.41 3dxi n THR 15 N -4.07 2.44 -3.05 -2.88 -2.24 -0.99 -4.92 114.28 98.56 3dxi n THR 15 Ca -0.01 -1.60 -0.22 0.00 -2.27 0.00 0.00 64.05 59.96 3dxi n THR 15 Cb 0.49 -0.22 0.02 0.00 -2.10 0.00 0.00 70.33 68.52 3dxi n THR 15 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 3dxi n ASN 16 N 0.15 -5.11 -1.23 3.42 5.15 -0.10 -2.06 115.26 115.47 3dxi n ASN 16 Ca 0.24 -0.27 -0.15 0.00 -0.60 0.00 0.00 54.58 53.81 3dxi n ASN 16 Cb 1.02 -4.18 -0.06 0.00 -0.53 0.00 0.00 39.78 36.04 3dxi n ASN 16 CO 0.00 0.00 0.00 0.79 1.40 0.00 0.00 177.26 179.45 3dxi n TRP 17 N -4.20 -0.10 -4.44 1.20 8.01 0.25 0.12 117.44 118.29 3dxi n TRP 17 Ca -0.09 0.00 -0.34 0.00 -1.31 0.00 0.00 57.50 55.76 3dxi n TRP 17 Cb 0.60 -2.72 -0.12 0.00 -2.01 0.00 0.00 31.31 27.06 3dxi n TRP 17 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.69 176.17 3dxi s ASP 18 N -2.77 4.74 0.02 -0.99 1.01 -0.88 -0.99 116.67 116.81 3dxi s ASP 18 Ca 0.00 -0.14 0.01 0.00 0.71 0.00 0.00 52.55 53.14 3dxi s ASP 18 Cb 0.00 -1.75 -0.01 0.00 1.01 0.00 0.00 42.92 42.16 3dxi s ASP 18 CO 0.00 0.18 -0.05 -0.36 0.21 0.00 0.00 175.17 175.15 3dxi s PHE 19 N 0.31 0.44 0.17 4.23 0.08 -1.26 -4.78 117.98 117.18 3dxi s PHE 19 Ca -0.04 -0.27 -0.32 0.00 0.12 0.00 0.00 56.93 56.41 3dxi s PHE 19 Cb -0.14 -0.28 -0.12 0.00 -0.57 0.00 0.00 43.02 41.91 3dxi s PHE 19 CO 0.03 -0.06 1.72 -1.71 -0.10 0.00 0.00 175.22 175.11 3dxi n ASN 20 N 2.29 3.81 0.19 1.36 2.85 -1.26 -4.83 115.26 119.66 3dxi n ASN 20 Ca -0.18 1.05 0.18 0.00 -0.11 0.00 0.00 54.58 55.52 3dxi n ASN 20 Cb 0.57 -1.53 0.81 0.00 1.24 0.00 0.00 39.78 40.86 3dxi n ASN 20 CO 0.00 0.00 0.00 0.77 -2.11 0.00 0.00 177.26 175.92 3dxi h SER 21 N 7.06 0.00 -0.07 1.20 4.64 -1.99 0.36 113.55 124.75 3dxi h SER 21 Ca -0.44 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 60.78 3dxi h SER 21 Cb 1.22 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.29 3dxi h SER 21 CO 0.94 0.00 -0.24 0.50 -0.87 0.00 0.00 176.83 177.16 3dxi h LYS 22 N 0.00 0.49 -0.03 4.77 3.64 -2.00 -0.64 116.57 122.81 3dxi h LYS 22 Ca 0.11 -0.18 -0.01 0.00 -1.27 0.00 0.00 60.65 59.30 3dxi h LYS 22 Cb 0.76 -0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 32.55 3dxi h LYS 22 CO -0.00 0.70 -0.02 0.82 -2.27 0.00 0.00 179.45 178.69 3dxi h ILE 23 N 0.44 1.34 -0.15 2.00 1.08 -0.64 -2.36 117.51 119.22 3dxi h ILE 23 Ca 0.06 -1.03 0.04 0.00 -0.39 0.00 0.00 64.86 63.54 3dxi h ILE 23 Cb 0.66 1.98 -0.04 0.00 -3.07 0.00 0.00 36.82 36.35 3dxi h ILE 23 CO 0.05 0.27 -0.09 0.58 -0.69 0.00 0.00 178.15 178.28 3dxi h VAL 24 N -0.35 0.73 -0.28 1.67 2.07 -1.22 -0.00 116.25 118.87 3dxi h VAL 24 Ca 0.01 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.54 3dxi h VAL 24 Cb 0.45 0.73 -0.02 0.00 -1.52 0.00 0.00 31.29 30.94 3dxi h VAL 24 CO 0.00 0.00 0.16 0.44 0.02 0.00 0.00 177.57 178.20 3dxi h ASP 25 N -0.08 0.26 -0.61 0.57 3.32 -1.17 -0.26 116.42 118.46 3dxi h ASP 25 Ca 0.09 0.00 0.06 0.00 0.02 0.00 0.00 57.03 57.20 3dxi h ASP 25 Cb 0.21 -0.05 -0.05 0.00 0.22 0.00 0.00 39.33 39.65 3dxi h ASP 25 CO -0.20 0.19 0.31 0.00 -1.72 0.00 0.00 179.24 177.82 3dxi h ALA 26 N 1.12 0.80 0.06 3.45 0.00 -1.12 -0.92 119.26 122.66 3dxi h ALA 26 Ca 0.11 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 3dxi h ALA 26 Cb -0.00 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.71 3dxi h ALA 26 CO -0.05 -0.04 -0.03 -0.92 0.00 0.00 0.00 179.25 178.21 3dxi h TYR 27 N 0.58 -0.08 -0.26 0.00 3.20 -0.44 -1.43 116.97 118.53 3dxi h TYR 27 Ca 0.28 -0.00 -0.00 0.00 3.14 0.00 0.00 58.73 62.14 3dxi h TYR 27 Cb 0.20 0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.49 3dxi h TYR 27 CO -0.10 0.03 0.16 0.82 -1.64 0.00 0.00 178.16 177.42 3dxi h ILE 28 N -0.17 1.10 -0.78 1.81 1.08 -0.76 -2.86 117.51 116.94 3dxi h ILE 28 Ca -0.01 -0.24 -0.04 0.00 -0.39 0.00 0.00 64.86 64.18 3dxi h ILE 28 Cb 0.14 0.79 -0.03 0.00 -3.07 0.00 0.00 36.82 34.64 3dxi h ILE 28 CO 0.01 0.10 0.33 -0.07 -0.69 0.00 0.00 178.15 177.83 3dxi h LEU 29 N 0.33 1.05 -3.21 1.44 3.38 -1.17 -2.92 115.31 114.21 3dxi h LEU 29 Ca 0.09 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.90 3dxi h LEU 29 Cb 0.02 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.50 3dxi h LEU 29 CO -0.02 0.92 0.00 0.00 0.09 0.00 0.00 178.44 179.43 3dxi n ALA 30 N -2.41 1.70 0.00 1.53 0.00 -0.54 -3.58 120.51 117.21 3dxi n ALA 30 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.51 3dxi n ALA 30 Cb 0.17 -1.57 0.00 0.00 0.00 0.00 0.00 19.45 18.05 3dxi n ALA 30 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3dxi n ASN 32 N 1.59 0.00 -1.03 0.00 3.02 -1.11 -3.11 115.26 114.62 3dxi n ASN 32 Ca 0.00 0.00 0.05 0.00 -0.03 0.00 0.00 54.58 54.60 3dxi n ASN 32 Cb 0.05 0.00 0.25 0.00 -0.61 0.00 0.00 39.78 39.47 3dxi n ASN 32 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 3dxi n GLU 33 N 0.00 2.76 -4.46 3.52 1.02 -1.23 -4.97 120.64 117.28 3dxi n GLU 33 Ca 0.00 -2.93 -0.23 0.00 -0.02 0.00 0.00 57.16 53.98 3dxi n GLU 33 Cb 0.00 -1.87 -0.13 0.00 -0.02 0.00 0.00 31.44 29.41 3dxi n GLU 33 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 3dxi s LEU 34 N -2.93 2.20 -0.52 -4.62 1.43 -1.18 -4.34 118.68 108.73 3dxi s LEU 34 Ca 0.44 -0.54 -0.05 0.00 -1.03 0.00 0.00 54.13 52.95 3dxi s LEU 34 Cb 0.36 -0.82 -0.11 0.00 0.03 0.00 0.00 46.19 45.65 3dxi s LEU 34 CO 0.07 0.09 2.28 -0.81 0.23 0.00 0.00 176.35 178.22 3dxi n PRO 35 N 1.68 1.75 -4.33 1.29 -0.04 -1.26 -4.78 135.00 129.31 3dxi n PRO 35 Ca -0.18 -1.09 -0.34 0.00 -0.04 0.00 0.00 63.50 61.86 3dxi n PRO 35 Cb 0.54 -2.16 -0.15 0.00 -0.04 0.00 0.00 33.50 31.69 3dxi n PRO 35 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 3dxi s ILE 36 N 2.58 2.90 -0.07 0.52 1.01 -1.26 -4.68 121.20 122.19 3dxi s ILE 36 Ca 0.41 -0.68 -0.11 0.00 0.00 0.00 0.00 60.65 60.28 3dxi s ILE 36 Cb 0.15 -2.26 -0.29 0.00 0.01 0.00 0.00 42.46 40.07 3dxi s ILE 36 CO -0.02 0.49 0.59 0.44 0.00 0.00 0.00 174.94 176.44 3dxi h ASP 37 N 7.51 0.55 -4.12 3.58 3.32 -1.30 -3.47 116.42 122.48 3dxi h ASP 37 Ca -0.36 -0.93 -0.69 0.00 0.02 0.00 0.00 57.03 55.07 3dxi h ASP 37 Cb 1.18 -0.18 -0.24 0.00 0.22 0.00 0.00 39.33 40.31 3dxi h ASP 37 CO 0.59 1.79 -0.85 -0.31 -1.72 0.00 0.00 179.24 178.74 3dxi s TYR 38 N -2.56 2.41 -0.17 4.55 1.51 -0.77 -1.83 117.35 120.49 3dxi s TYR 38 Ca -0.18 -0.35 -0.01 0.00 -1.01 0.00 0.00 57.07 55.53 3dxi s TYR 38 Cb 0.06 -1.40 0.04 0.00 -0.11 0.00 0.00 41.96 40.55 3dxi s TYR 38 CO 0.83 0.20 -0.05 -0.51 -1.11 0.00 0.00 175.55 174.91 3dxi s LEU 39 N -1.43 1.65 -0.53 -1.29 1.43 -0.24 -0.94 118.68 117.33 3dxi s LEU 39 Ca 0.13 -0.71 -0.17 0.00 -1.03 0.00 0.00 54.13 52.36 3dxi s LEU 39 Cb -0.10 -0.91 0.11 0.00 0.03 0.00 0.00 46.19 45.32 3dxi s LEU 39 CO 0.04 -0.20 0.53 -0.70 0.23 0.00 0.00 176.35 176.25 3dxi s GLU 40 N 1.63 3.01 0.33 1.70 2.12 0.48 -0.92 118.70 127.05 3dxi s GLU 40 Ca 0.00 -1.51 0.23 0.00 0.36 0.00 0.00 54.97 54.05 3dxi s GLU 40 Cb -0.16 -4.25 0.23 0.00 0.26 0.00 0.00 34.13 30.21 3dxi s GLU 40 CO -0.08 -1.30 1.39 -0.39 -0.54 0.00 0.00 175.26 174.34 3dxi h VAL 41 N 5.87 0.00 0.00 3.70 -1.51 -1.72 -3.27 116.25 119.31 3dxi h VAL 41 Ca -0.29 -0.96 0.00 0.00 -1.23 0.00 0.00 66.70 64.21 3dxi h VAL 41 Cb 1.10 1.76 0.00 0.00 -2.13 0.00 0.00 31.29 32.02 3dxi h VAL 41 CO 1.01 0.00 0.00 0.61 -1.23 0.00 0.00 177.57 177.96 3dxi n GLY 42 N 1.15 -1.14 3.88 5.19 0.00 -1.26 -3.52 105.19 109.48 3dxi n GLY 42 Ca 0.02 -0.87 -0.21 0.00 0.00 0.00 0.00 46.02 44.96 3dxi n GLY 42 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3dxi s TYR 43 N -3.00 2.57 -0.02 1.61 2.02 -0.47 -4.37 117.35 115.69 3dxi s TYR 43 Ca 0.00 -0.53 0.06 0.00 -0.37 0.00 0.00 57.07 56.23 3dxi s TYR 43 Cb 0.00 -2.15 -0.01 0.00 -0.40 0.00 0.00 41.96 39.40 3dxi s TYR 43 CO 0.00 -0.18 -0.19 1.03 -1.57 0.00 0.00 175.55 174.64 3dxi s ARG 44 N -4.16 1.56 0.03 -0.62 1.81 -1.25 -2.70 118.95 113.62 3dxi s ARG 44 Ca 0.47 -0.68 -0.14 0.00 -1.72 0.00 0.00 55.73 53.66 3dxi s ARG 44 Cb -0.03 -1.50 0.02 0.00 -0.45 0.00 0.00 34.95 32.99 3dxi s ARG 44 CO 0.28 0.41 0.30 -0.80 -0.68 0.00 0.00 175.30 174.80 3dxi s ASN 45 N -0.43 -0.13 0.61 0.23 0.01 -1.23 -4.76 114.94 109.23 3dxi s ASN 45 Ca 0.07 -0.13 -0.14 0.00 -0.71 0.00 0.00 52.86 51.94 3dxi s ASN 45 Cb -0.07 0.34 -0.03 0.00 0.41 0.00 0.00 41.25 41.90 3dxi s ASN 45 CO -0.01 -0.57 1.04 -0.54 -1.51 0.00 0.00 177.10 175.51 3dxi s LYS 46 N -2.27 3.36 0.18 -0.60 1.02 -1.26 -4.92 119.74 115.26 3dxi s LYS 46 Ca -0.07 1.05 -0.33 0.00 0.02 0.00 0.00 55.97 56.65 3dxi s LYS 46 Cb -0.02 -2.05 -0.15 0.00 -0.52 0.00 0.00 37.83 35.09 3dxi s LYS 46 CO -0.02 -0.76 1.22 -2.30 -0.92 0.00 0.00 175.35 172.57 3dxi n PRO 47 N -2.29 1.33 -4.47 -1.68 -0.02 -1.26 -4.97 135.00 121.63 3dxi n PRO 47 Ca 0.08 0.47 -0.31 0.00 -2.02 0.00 0.00 63.50 61.72 3dxi n PRO 47 Cb 0.53 -2.01 -0.11 0.00 -0.02 0.00 0.00 33.50 31.90 3dxi n PRO 47 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 3dxi s SER 48 N 0.07 4.18 -0.04 2.55 0.15 -1.26 -5.05 113.70 114.31 3dxi s SER 48 Ca 0.73 -0.35 -0.26 0.00 0.70 0.00 0.00 55.95 56.77 3dxi s SER 48 Cb -0.82 -0.79 -0.21 0.00 -1.71 0.00 0.00 66.02 62.49 3dxi s SER 48 CO 0.51 0.24 1.16 0.07 1.20 0.00 0.00 173.24 176.42 3dxi h LYS 49 N 4.24 0.05 -6.76 5.44 -0.00 -2.06 -3.43 116.57 114.05 3dxi h LYS 49 Ca -0.48 -0.03 -0.51 0.00 -0.00 0.00 0.00 60.65 59.63 3dxi h LYS 49 Cb 1.16 0.01 0.01 0.00 -0.00 0.00 0.00 32.23 33.41 3dxi h LYS 49 CO 0.50 0.64 0.48 -1.21 -0.00 0.00 0.00 179.45 179.87 3dxi s GLU 50 N -3.78 4.62 1.35 0.07 2.02 -1.26 -5.26 118.70 116.46 3dxi s GLU 50 Ca -0.16 1.78 -0.19 0.00 0.02 0.00 0.00 54.97 56.42 3dxi s GLU 50 Cb 0.01 -3.21 0.35 0.00 0.10 0.00 0.00 34.13 31.37 3dxi s GLU 50 CO 0.69 0.17 0.95 -0.47 0.02 0.00 0.00 175.26 176.62 3dxi s TYR 51 N -0.87 0.09 0.42 1.61 5.04 -1.26 -5.19 117.35 117.18 3dxi s TYR 51 Ca 0.46 0.83 0.07 0.00 -2.44 0.00 0.00 57.07 56.00 3dxi s TYR 51 Cb -0.31 -2.93 -0.03 0.00 0.35 0.00 0.00 41.96 39.04 3dxi s TYR 51 CO 0.39 -4.69 0.31 0.20 -1.34 0.00 0.00 175.55 170.42 3dxi s GLY 53 N -2.77 2.22 0.21 8.97 0.00 0.12 -5.12 107.32 110.95 3dxi s GLY 53 Ca 0.69 -1.95 -0.15 0.00 0.00 0.00 0.00 44.72 43.31 3dxi s GLY 53 CO 0.61 -1.79 1.61 1.70 0.00 0.00 0.00 173.10 175.24 3dxi h LYS 54 N 1.16 -0.05 -0.38 2.90 3.64 -1.74 -1.23 116.57 120.87 3dxi h LYS 54 Ca -0.42 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.97 3dxi h LYS 54 Cb 1.26 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 33.09 3dxi h LYS 54 CO 0.62 -0.03 0.00 1.19 -2.27 0.00 0.00 179.45 178.96 3dxi n PHE 55 N -5.46 0.00 0.41 1.91 3.72 -0.16 0.22 117.46 118.10 3dxi n PHE 55 Ca 0.07 0.00 0.11 0.00 -0.05 0.00 0.00 57.45 57.58 3dxi n PHE 55 Cb 0.36 -0.04 -0.09 0.00 -0.94 0.00 0.00 39.48 38.77 3dxi n PHE 55 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3dxi n GLY 56 N 0.25 -1.10 0.00 1.37 0.00 -0.46 -1.37 105.19 103.88 3dxi n GLY 56 Ca 0.00 -0.48 0.00 0.00 0.00 0.00 0.00 46.02 45.54 3dxi n GLY 56 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3dxi n TYR 57 N -2.02 0.00 -3.77 1.61 4.01 -0.56 -3.53 117.16 112.90 3dxi n TYR 57 Ca -0.00 0.00 -0.27 0.00 -0.16 0.00 0.00 57.90 57.47 3dxi n TYR 57 Cb 0.47 0.00 0.01 0.00 -0.31 0.00 0.00 39.34 39.51 3dxi n TYR 57 CO 0.00 0.00 0.00 2.41 -0.46 0.00 0.00 176.86 178.81 3dxi n THR 58 N -1.64 -4.09 -1.23 -0.72 -1.04 0.13 -4.42 114.28 101.26 3dxi n THR 58 Ca 0.00 -0.23 -0.35 0.00 -2.04 0.00 0.00 64.05 61.42 3dxi n THR 58 Cb 0.23 -3.31 0.08 0.00 -1.82 0.00 0.00 70.33 65.51 3dxi n THR 58 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 3dxi n PRO 59 N -3.17 0.29 -0.32 -2.82 -0.02 -1.26 -4.76 135.00 122.95 3dxi n PRO 59 Ca -0.23 0.15 0.05 0.00 -2.02 0.00 0.00 63.50 61.45 3dxi n PRO 59 Cb 0.64 -1.99 0.25 0.00 -0.02 0.00 0.00 33.50 32.38 3dxi n PRO 59 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 3dxi h VAL 60 N -0.49 1.02 -0.79 -1.45 2.07 -1.93 -1.84 116.25 112.85 3dxi h VAL 60 Ca -0.46 -0.34 -0.04 0.00 0.82 0.00 0.00 66.70 66.68 3dxi h VAL 60 Cb 1.33 -0.07 -0.04 0.00 -1.52 0.00 0.00 31.29 31.00 3dxi h VAL 60 CO 0.43 0.18 0.34 0.77 0.02 0.00 0.00 177.57 179.31 3dxi h SER 61 N 1.00 1.07 0.33 0.57 4.64 -1.99 0.08 113.55 119.25 3dxi h SER 61 Ca 0.42 -0.16 -0.17 0.00 -0.47 0.00 0.00 61.79 61.41 3dxi h SER 61 Cb 0.29 -0.28 -0.01 0.00 -0.31 0.00 0.00 62.40 62.10 3dxi h SER 61 CO -0.17 0.93 -0.70 1.62 -0.87 0.00 0.00 176.83 177.64 3dxi h VAL 62 N 1.13 1.40 -0.57 0.95 3.04 -1.79 -2.92 116.25 117.48 3dxi h VAL 62 Ca 0.27 -2.14 -0.08 0.00 -1.01 0.00 0.00 66.70 63.73 3dxi h VAL 62 Cb 0.18 2.11 -0.02 0.00 -2.01 0.00 0.00 31.29 31.55 3dxi h VAL 62 CO -0.03 0.64 0.03 -0.07 -1.01 0.00 0.00 177.57 177.13 3dxi h LEU 63 N 0.22 0.93 -0.50 3.16 3.38 -0.94 0.24 115.31 121.82 3dxi h LEU 63 Ca -0.02 -0.24 -0.02 0.00 0.09 0.00 0.00 57.88 57.69 3dxi h LEU 63 Cb 1.26 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.74 3dxi h LEU 63 CO 0.11 0.97 0.22 0.11 0.09 0.00 0.00 178.44 179.95 3dxi h LYS 64 N 0.89 0.72 0.16 1.13 1.57 -0.95 0.28 116.57 120.38 3dxi h LYS 64 Ca 0.17 -0.12 -0.01 0.00 -1.87 0.00 0.00 60.65 58.83 3dxi h LYS 64 Cb 0.48 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.67 3dxi h LYS 64 CO 0.02 0.62 -0.08 1.25 -0.57 0.00 0.00 179.45 180.69 3dxi h HIS 65 N 0.66 -0.20 -0.73 -1.35 2.76 -1.29 -1.52 115.15 113.48 3dxi h HIS 65 Ca 0.17 -0.00 -0.02 0.00 -2.20 0.00 0.00 60.37 58.31 3dxi h HIS 65 Cb 0.15 0.07 -0.03 0.00 1.55 0.00 0.00 27.41 29.14 3dxi h HIS 65 CO -0.00 -0.11 0.37 -0.07 -1.30 0.00 0.00 177.93 176.81 3dxi h LEU 66 N -0.23 0.93 -1.75 0.26 3.38 -0.74 -2.27 115.31 114.89 3dxi h LEU 66 Ca -0.02 -0.12 -0.03 0.00 0.09 0.00 0.00 57.88 57.80 3dxi h LEU 66 Cb 0.18 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.69 3dxi h LEU 66 CO 0.04 0.78 -0.14 -0.09 0.09 0.00 0.00 178.44 179.12 3dxi h ARG 67 N 1.01 0.00 -0.02 1.13 9.65 -0.27 -0.41 114.38 125.48 3dxi h ARG 67 Ca 0.25 0.00 -0.16 0.00 -1.10 0.00 0.00 59.98 58.97 3dxi h ARG 67 Cb 0.08 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 28.65 3dxi h ARG 67 CO -0.04 0.14 -0.74 -0.91 2.80 0.00 0.00 179.97 181.22 3dxi h ASN 68 N 0.00 0.15 0.00 -3.80 2.35 -0.68 -3.35 115.58 110.24 3dxi h ASN 68 Ca -0.00 -0.10 -0.11 0.00 -0.55 0.00 0.00 56.30 55.53 3dxi h ASN 68 Cb 0.26 -0.04 -0.02 0.00 0.05 0.00 0.00 38.32 38.56 3dxi h ASN 68 CO 0.02 0.84 -1.98 2.30 -1.65 0.00 0.00 177.43 176.95 3dxi n ILE 69 N -3.72 0.42 -3.10 2.81 -5.35 -1.02 -4.97 119.36 104.43 3dxi n ILE 69 Ca -0.02 -0.54 -0.37 0.00 -0.27 0.00 0.00 62.75 61.55 3dxi n ILE 69 Cb 0.72 -0.14 -0.06 0.00 -1.74 0.00 0.00 39.64 38.41 3dxi n ILE 69 CO 0.00 0.00 0.00 -0.55 -1.76 0.00 0.00 176.55 174.24 3dxi s SER 70 N -4.52 7.10 0.00 7.28 0.15 -0.19 -4.89 113.70 118.63 3dxi s SER 70 Ca -0.08 1.43 0.13 0.00 0.70 0.00 0.00 55.95 58.14 3dxi s SER 70 Cb 0.10 -2.42 0.32 0.00 -1.71 0.00 0.00 66.02 62.31 3dxi s SER 70 CO 0.76 0.08 1.24 0.35 1.20 0.00 0.00 173.24 176.87 3dxi n THR 71 N 0.92 0.79 -3.54 6.45 -2.24 -1.26 -4.87 114.28 110.53 3dxi n THR 71 Ca -0.03 -0.89 -0.20 0.00 -2.27 0.00 0.00 64.05 60.65 3dxi n THR 71 Cb 0.51 0.67 -0.03 0.00 -2.10 0.00 0.00 70.33 69.38 3dxi n THR 71 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 3dxi s LYS 72 N -1.03 2.61 0.19 -0.78 -0.14 -1.26 -5.09 119.74 114.24 3dxi s LYS 72 Ca 0.26 -1.45 -0.30 0.00 -1.36 0.00 0.00 55.97 53.12 3dxi s LYS 72 Cb 0.14 -2.45 -0.08 0.00 -1.68 0.00 0.00 37.83 33.76 3dxi s LYS 72 CO 0.19 -0.15 1.21 0.15 -0.76 0.00 0.00 175.35 175.99 3dxi s LYS 73 N -4.13 4.48 -0.09 1.68 -0.14 -0.76 -4.94 119.74 115.84 3dxi s LYS 73 Ca 0.48 1.90 -0.01 0.00 -1.36 0.00 0.00 55.97 56.97 3dxi s LYS 73 Cb -0.05 -3.23 -0.03 0.00 -1.68 0.00 0.00 37.83 32.84 3dxi s LYS 73 CO 0.28 -0.11 -0.03 0.42 -0.76 0.00 0.00 175.35 175.16 3dxi s ILE 74 N -0.04 4.05 0.07 2.17 1.01 -1.26 -1.08 121.20 126.12 3dxi s ILE 74 Ca 0.53 -0.34 0.02 0.00 0.00 0.00 0.00 60.65 60.86 3dxi s ILE 74 Cb -0.33 -2.69 -0.03 0.00 0.01 0.00 0.00 42.46 39.41 3dxi s ILE 74 CO 0.37 0.59 -0.07 0.00 0.00 0.00 0.00 174.94 175.84 3dxi s ALA 75 N -0.74 0.77 0.00 9.38 0.00 -0.10 -0.36 121.76 130.71 3dxi s ALA 75 Ca 0.11 -1.10 0.00 0.00 0.00 0.00 0.00 51.96 50.97 3dxi s ALA 75 Cb -0.11 0.13 0.00 0.00 0.00 0.00 0.00 23.12 23.13 3dxi s ALA 75 CO 0.02 -0.16 0.00 0.44 0.00 0.00 0.00 175.76 176.06 3dxi n ILE 76 N 0.57 0.00 -3.63 0.00 -6.64 -1.26 -2.20 119.36 106.20 3dxi n ILE 76 Ca -0.17 0.00 -0.10 0.00 -1.77 0.00 0.00 62.75 60.72 3dxi n ILE 76 Cb 0.58 0.00 -0.07 0.00 -1.44 0.00 0.00 39.64 38.72 3dxi n ILE 76 CO 0.00 0.00 0.00 -0.76 -1.77 0.00 0.00 176.55 174.02 3dxi s LEU 78 N 0.00 -0.47 -0.35 7.28 1.43 0.69 -0.92 118.68 126.34 3dxi s LEU 78 Ca 0.00 0.87 -0.19 0.00 -1.03 0.00 0.00 54.13 53.78 3dxi s LEU 78 Cb 0.00 1.93 -0.00 0.00 0.03 0.00 0.00 46.19 48.15 3dxi s LEU 78 CO 0.00 -0.18 0.56 0.20 0.23 0.00 0.00 176.35 177.16 3dxi s ASN 79 N 0.10 6.36 0.26 2.29 0.02 -1.26 -0.63 114.94 122.07 3dxi s ASN 79 Ca 0.02 0.04 -0.02 0.00 -1.02 0.00 0.00 52.86 51.88 3dxi s ASN 79 Cb -0.05 -2.29 0.50 0.00 0.02 0.00 0.00 41.25 39.44 3dxi s ASN 79 CO -0.05 -0.52 1.76 -0.08 0.02 0.00 0.00 177.10 178.23 3dxi h GLU 80 N 8.46 0.57 -0.04 -0.60 4.22 -1.74 -1.58 114.58 123.87 3dxi h GLU 80 Ca -0.27 -0.03 0.01 0.00 0.08 0.00 0.00 59.36 59.15 3dxi h GLU 80 Cb 1.12 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 30.24 3dxi h GLU 80 CO 0.80 0.38 0.04 1.57 -2.18 0.00 0.00 179.01 179.62 3dxi h LYS 81 N 0.59 0.00 -0.35 1.92 2.10 -1.93 -1.47 116.57 117.43 3dxi h LYS 81 Ca 0.44 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.09 3dxi h LYS 81 Cb 0.62 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.95 3dxi h LYS 81 CO -0.36 0.00 0.00 0.09 -2.00 0.00 0.00 179.45 177.18 3dxi n ASN 82 N -3.89 4.21 -3.90 7.07 3.02 -0.61 -4.96 115.26 116.20 3dxi n ASN 82 Ca -0.02 -2.88 -0.22 0.00 -0.03 0.00 0.00 54.58 51.44 3dxi n ASN 82 Cb 0.13 -0.55 -0.17 0.00 -0.61 0.00 0.00 39.78 38.59 3dxi n ASN 82 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 3dxi s THR 83 N -2.59 0.64 0.28 3.41 2.01 -0.56 -4.93 115.64 113.90 3dxi s THR 83 Ca 0.43 -0.16 0.11 0.00 0.31 0.00 0.00 61.69 62.39 3dxi s THR 83 Cb 0.34 -0.67 -0.05 0.00 0.01 0.00 0.00 72.50 72.13 3dxi s THR 83 CO 0.12 0.26 -0.14 0.42 -0.69 0.00 0.00 174.62 174.59 3dxi s THR 84 N 1.08 2.73 0.59 -0.82 -4.23 -1.26 -4.90 115.64 108.84 3dxi s THR 84 Ca -0.08 -2.25 0.29 0.00 -1.18 0.00 0.00 61.69 58.46 3dxi s THR 84 Cb -0.14 -2.48 0.36 0.00 1.34 0.00 0.00 72.50 71.58 3dxi s THR 84 CO -0.01 -0.38 2.06 -0.65 -0.54 0.00 0.00 174.62 175.10 3dxi h PRO 85 N 2.14 0.00 0.00 3.99 0.11 -1.96 -1.02 132.00 135.26 3dxi h PRO 85 Ca -0.41 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.70 3dxi h PRO 85 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 3dxi h PRO 85 CO 0.61 0.00 0.00 -0.85 -0.21 0.00 0.00 178.00 177.55 3dxi n GLU 86 N -3.79 0.07 0.14 1.05 0.28 -1.26 -2.90 120.64 114.22 3dxi n GLU 86 Ca 0.03 0.09 0.10 0.00 -0.16 0.00 0.00 57.16 57.22 3dxi n GLU 86 Cb 0.39 -1.58 0.05 0.00 1.43 0.00 0.00 31.44 31.73 3dxi n GLU 86 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 177.13 176.53 3dxi h ASP 87 N 0.00 0.00 -0.49 -1.84 3.32 -1.59 -3.39 116.42 112.43 3dxi h ASP 87 Ca 0.00 0.00 0.08 0.00 0.02 0.00 0.00 57.03 57.13 3dxi h ASP 87 Cb 0.52 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 40.00 3dxi h ASP 87 CO 0.00 0.10 0.10 -0.07 -1.72 0.00 0.00 179.24 177.66 3dxi h LEU 88 N 0.00 0.01 -0.22 1.55 3.38 -1.59 -1.84 115.31 116.60 3dxi h LEU 88 Ca -0.02 0.09 0.05 0.00 0.09 0.00 0.00 57.88 58.09 3dxi h LEU 88 Cb 1.10 0.12 -0.05 0.00 0.09 0.00 0.00 40.66 41.91 3dxi h LEU 88 CO 0.01 0.04 -0.12 0.78 0.09 0.00 0.00 178.44 179.24 3dxi h ASN 89 N 0.24 -0.39 0.20 -0.43 2.35 -1.79 0.63 115.58 116.39 3dxi h ASN 89 Ca 0.25 0.09 -0.13 0.00 -0.55 0.00 0.00 56.30 55.96 3dxi h ASN 89 Cb 0.32 0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.90 3dxi h ASN 89 CO -0.32 -0.15 -0.47 0.45 -1.65 0.00 0.00 177.43 175.29 3dxi h HIS 90 N -0.10 0.39 -0.01 1.19 3.86 -1.83 -1.73 115.15 116.93 3dxi h HIS 90 Ca 0.12 -0.12 -0.17 0.00 -1.16 0.00 0.00 60.37 59.04 3dxi h HIS 90 Cb 0.28 -0.08 0.01 0.00 1.06 0.00 0.00 27.41 28.68 3dxi h HIS 90 CO -0.29 0.73 -0.65 -0.07 0.86 0.00 0.00 177.93 178.52 3dxi h LEU 91 N 0.26 0.59 0.00 2.43 3.38 -0.73 -3.42 115.31 117.82 3dxi h LEU 91 Ca 0.02 -0.75 -0.25 0.00 0.09 0.00 0.00 57.88 56.99 3dxi h LEU 91 Cb 0.93 -0.18 -0.05 0.00 0.09 0.00 0.00 40.66 41.45 3dxi h LEU 91 CO 0.08 1.26 -1.94 0.18 0.09 0.00 0.00 178.44 178.11 3dxi n LEU 92 N -4.17 0.74 -0.26 1.67 4.77 0.22 -4.65 117.00 115.31 3dxi n LEU 92 Ca -0.10 -0.02 0.06 0.00 -0.03 0.00 0.00 56.01 55.92 3dxi n LEU 92 Cb 0.69 0.10 0.20 0.00 -2.33 0.00 0.00 43.42 42.08 3dxi n LEU 92 CO 0.48 0.45 0.97 -0.07 -1.33 0.00 0.00 177.39 177.89 3dxi h LEU 93 N 0.00 0.14 -2.84 2.23 3.38 -1.38 -0.32 115.31 116.52 3dxi h LEU 93 Ca -0.37 0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.73 3dxi h LEU 93 Cb 1.77 0.15 -0.00 0.00 0.09 0.00 0.00 40.66 42.67 3dxi h LEU 93 CO 0.00 0.01 0.00 -0.65 0.09 0.00 0.00 178.44 177.90 3dxi h PRO 94 N 0.34 0.00 -0.63 1.13 0.11 -1.81 -2.72 132.00 128.43 3dxi h PRO 94 Ca 0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.54 3dxi h PRO 94 Cb 0.72 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.83 3dxi h PRO 94 CO -0.47 0.00 0.00 0.44 -0.21 0.00 0.00 178.00 177.76 3dxi n ILE 95 N -3.30 1.35 -1.72 4.15 -5.35 -0.13 -4.92 119.36 109.44 3dxi n ILE 95 Ca -0.03 -1.11 -0.42 0.00 -0.27 0.00 0.00 62.75 60.92 3dxi n ILE 95 Cb 0.08 0.34 -0.03 0.00 -1.74 0.00 0.00 39.64 38.29 3dxi n ILE 95 CO 0.00 0.00 0.00 -0.38 -1.76 0.00 0.00 176.55 174.41 3dxi n ILE 96 N 1.20 0.02 0.00 7.28 2.08 -1.03 -1.14 119.36 127.77 3dxi n ILE 96 Ca 0.23 -0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.53 3dxi n ILE 96 Cb 0.70 -2.01 0.00 0.00 -0.75 0.00 0.00 39.64 37.58 3dxi n ILE 96 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 3dxi n GLY 97 N 4.01 2.47 0.08 7.39 0.00 -1.26 -4.78 105.19 113.09 3dxi n GLY 97 Ca 0.16 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.11 3dxi n GLY 97 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3dxi n LEU 98 N 0.00 0.00 -4.09 0.99 4.77 -0.30 -4.95 117.00 113.42 3dxi n LEU 98 Ca 0.00 0.00 -0.27 0.00 -0.03 0.00 0.00 56.01 55.71 3dxi n LEU 98 Cb 0.00 0.38 -0.17 0.00 -2.33 0.00 0.00 43.42 41.31 3dxi n LEU 98 CO 0.00 0.38 -0.50 -0.69 -1.33 0.00 0.00 177.39 175.25 3dxi s VAL 99 N -2.45 1.43 -1.97 4.08 1.01 -0.83 -4.79 120.40 116.88 3dxi s VAL 99 Ca -0.08 -0.66 0.30 0.00 0.00 0.00 0.00 61.98 61.54 3dxi s VAL 99 Cb 0.05 -1.27 0.69 0.00 0.00 0.00 0.00 36.38 35.85 3dxi s VAL 99 CO 0.68 0.42 2.02 0.47 0.00 0.00 0.00 175.10 178.69 3dxi n ASP 100 N 3.63 0.43 -3.30 3.32 8.00 0.51 -4.85 116.55 124.29 3dxi n ASP 100 Ca -0.21 -0.92 0.03 0.00 0.71 0.00 0.00 54.79 54.39 3dxi n ASP 100 Cb 0.52 -0.04 -0.02 0.00 -0.02 0.00 0.00 41.12 41.56 3dxi n ASP 100 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3dxi s ILE 102 N -2.17 -0.81 -0.08 0.53 -1.09 -0.35 -1.10 121.20 116.14 3dxi s ILE 102 Ca 0.39 0.00 -0.08 0.00 -2.23 0.00 0.00 60.65 58.73 3dxi s ILE 102 Cb 0.21 -1.00 -0.04 0.00 -1.58 0.00 0.00 42.46 40.05 3dxi s ILE 102 CO 0.40 0.00 0.20 -0.13 -1.23 0.00 0.00 174.94 174.18 3dxi s ARG 103 N 2.83 3.53 -0.19 2.79 0.52 -0.10 -1.26 118.95 127.07 3dxi s ARG 103 Ca 0.07 -0.04 -0.01 0.00 -0.52 0.00 0.00 55.73 55.24 3dxi s ARG 103 Cb -0.12 -3.18 0.01 0.00 0.52 0.00 0.00 34.95 32.17 3dxi s ARG 103 CO -0.18 0.75 -0.14 0.42 0.02 0.00 0.00 175.30 176.17 3dxi s ILE 104 N -1.07 2.59 -0.25 1.52 1.01 -0.16 -0.22 121.20 124.61 3dxi s ILE 104 Ca 0.18 -0.77 -0.29 0.00 0.00 0.00 0.00 60.65 59.77 3dxi s ILE 104 Cb -0.13 -2.12 -0.00 0.00 0.01 0.00 0.00 42.46 40.22 3dxi s ILE 104 CO 0.07 0.50 1.25 0.00 0.00 0.00 0.00 174.94 176.76 3dxi s ALA 105 N 1.26 3.50 -0.02 9.38 0.00 0.20 -0.80 121.76 135.29 3dxi s ALA 105 Ca 0.03 0.22 0.05 0.00 0.00 0.00 0.00 51.96 52.27 3dxi s ALA 105 Cb -0.14 -3.70 -0.01 0.00 0.00 0.00 0.00 23.12 19.27 3dxi s ALA 105 CO -0.07 -1.49 -0.18 0.42 0.00 0.00 0.00 175.76 174.44 3dxi s ILE 106 N 3.93 1.40 -0.06 0.00 1.01 0.52 -1.97 121.20 126.02 3dxi s ILE 106 Ca 0.54 -0.74 -0.22 0.00 0.00 0.00 0.00 60.65 60.23 3dxi s ILE 106 Cb -0.18 -1.17 -0.04 0.00 0.01 0.00 0.00 42.46 41.08 3dxi s ILE 106 CO 0.18 0.40 0.63 -0.62 0.00 0.00 0.00 174.94 175.53 3dxi s ASP 107 N -0.31 6.92 0.61 3.58 -1.08 -1.26 -4.22 116.67 120.92 3dxi s ASP 107 Ca 0.04 1.11 0.28 0.00 -0.52 0.00 0.00 52.55 53.47 3dxi s ASP 107 Cb -0.08 -2.38 1.48 0.00 -1.46 0.00 0.00 42.92 40.48 3dxi s ASP 107 CO -0.00 -0.04 1.87 1.55 0.52 0.00 0.00 175.17 179.07 3dxi h PRO 108 N 6.50 0.00 -0.12 4.34 0.13 -1.94 0.13 132.00 141.05 3dxi h PRO 108 Ca -0.42 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.64 3dxi h PRO 108 Cb 1.19 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.31 3dxi h PRO 108 CO 0.74 0.00 -0.25 0.37 -0.23 0.00 0.00 178.00 178.63 3dxi h GLN 109 N 0.00 0.20 -0.69 0.86 4.15 -2.01 -3.08 115.11 114.54 3dxi h GLN 109 Ca 0.15 -0.06 -0.29 0.00 0.77 0.00 0.00 58.65 59.21 3dxi h GLN 109 Cb 1.07 -0.02 -0.17 0.00 0.21 0.00 0.00 27.48 28.57 3dxi h GLN 109 CO -0.00 0.45 0.29 0.09 -1.93 0.00 0.00 178.83 177.72 3dxi n ASN 110 N -4.17 3.80 -0.11 -0.69 5.03 0.46 -4.73 115.26 114.84 3dxi n ASN 110 Ca -0.01 -3.47 -0.05 0.00 0.87 0.00 0.00 54.58 51.92 3dxi n ASN 110 Cb 0.35 -0.73 0.03 0.00 -1.02 0.00 0.00 39.78 38.41 3dxi n ASN 110 CO 0.00 0.00 0.00 -0.29 -1.83 0.00 0.00 177.26 175.14 3dxi h ILE 111 N 1.62 0.77 -0.69 2.41 6.09 -1.55 -1.31 117.51 124.85 3dxi h ILE 111 Ca 0.35 -0.06 0.00 0.00 -1.37 0.00 0.00 64.86 63.79 3dxi h ILE 111 Cb 2.27 0.59 -0.03 0.00 0.47 0.00 0.00 36.82 40.11 3dxi h ILE 111 CO 0.73 0.03 0.43 0.44 -3.07 0.00 0.00 178.15 176.71 3dxi h ASP 112 N 0.17 0.81 0.45 2.19 3.32 -1.88 -0.22 116.42 121.27 3dxi h ASP 112 Ca 0.19 -0.04 -0.12 0.00 0.02 0.00 0.00 57.03 57.08 3dxi h ASP 112 Cb 0.24 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.57 3dxi h ASP 112 CO -0.27 0.61 -0.52 -0.09 -1.72 0.00 0.00 179.24 177.25 3dxi h ARG 113 N 0.95 0.08 -0.02 3.56 2.43 -1.81 -2.91 114.38 116.66 3dxi h ARG 113 Ca 0.25 -0.05 -0.15 0.00 -0.81 0.00 0.00 59.98 59.22 3dxi h ARG 113 Cb -0.06 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.47 3dxi h ARG 113 CO -0.05 0.59 -0.69 0.00 -1.51 0.00 0.00 179.97 178.31 3dxi h ALA 114 N 1.40 0.81 -0.28 2.80 0.00 -0.02 -3.03 119.26 120.95 3dxi h ALA 114 Ca -0.00 -0.61 -0.13 0.00 0.00 0.00 0.00 54.91 54.17 3dxi h ALA 114 Cb 0.95 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 3dxi h ALA 114 CO 0.07 0.81 -0.36 0.82 0.00 0.00 0.00 179.25 180.60 3dxi h ILE 115 N 0.08 1.29 -0.69 0.00 2.04 -0.91 -0.11 117.51 119.21 3dxi h ILE 115 Ca -0.01 -1.50 -0.03 0.00 1.00 0.00 0.00 64.86 64.31 3dxi h ILE 115 Cb 1.22 1.46 -0.03 0.00 -0.74 0.00 0.00 36.82 38.73 3dxi h ILE 115 CO 0.10 0.48 0.32 0.58 0.00 0.00 0.00 178.15 179.62 3dxi h VAL 116 N 0.52 1.23 -0.20 1.67 2.07 -1.45 -1.86 116.25 118.23 3dxi h VAL 116 Ca 0.05 -0.66 -0.07 0.00 0.82 0.00 0.00 66.70 66.84 3dxi h VAL 116 Cb 0.86 0.36 -0.00 0.00 -1.52 0.00 0.00 31.29 30.99 3dxi h VAL 116 CO 0.07 0.28 -0.13 0.25 0.02 0.00 0.00 177.57 178.06 3dxi h LEU 117 N 0.99 0.46 -1.52 2.57 5.85 -1.32 -3.13 115.31 119.21 3dxi h LEU 117 Ca 0.24 -0.44 -0.02 0.00 0.84 0.00 0.00 57.88 58.51 3dxi h LEU 117 Cb 0.13 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.02 3dxi h LEU 117 CO -0.03 0.80 0.13 0.00 -0.34 0.00 0.00 178.44 179.00 3dxi h ALA 118 N 0.68 1.63 0.07 1.25 0.00 -0.76 -2.10 119.26 120.02 3dxi h ALA 118 Ca 0.04 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 3dxi h ALA 118 Cb 0.64 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.29 3dxi h ALA 118 CO 0.04 0.30 -0.03 0.87 0.00 0.00 0.00 179.25 180.42 3dxi h LYS 119 N 0.45 -0.09 -0.75 0.00 1.57 -1.29 0.26 116.57 116.72 3dxi h LYS 119 Ca 0.11 0.01 0.02 0.00 -1.87 0.00 0.00 60.65 58.92 3dxi h LYS 119 Cb 0.09 0.02 -0.04 0.00 0.08 0.00 0.00 32.23 32.38 3dxi h LYS 119 CO -0.01 0.01 0.49 0.00 -0.57 0.00 0.00 179.45 179.36 3dxi h ALA 120 N 0.77 0.97 -0.25 3.86 0.00 -1.45 -0.94 119.26 122.22 3dxi h ALA 120 Ca -0.01 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 3dxi h ALA 120 Cb 0.13 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 3dxi h ALA 120 CO 0.02 0.33 0.10 0.82 0.00 0.00 0.00 179.25 180.52 3dxi h ILE 121 N 0.98 1.17 -0.86 0.00 2.04 -1.12 -2.81 117.51 116.91 3dxi h ILE 121 Ca 0.29 -0.53 0.08 0.00 1.00 0.00 0.00 64.86 65.70 3dxi h ILE 121 Cb -0.06 1.06 -0.07 0.00 -0.74 0.00 0.00 36.82 37.00 3dxi h ILE 121 CO -0.08 0.18 0.52 0.50 0.00 0.00 0.00 178.15 179.27 3dxi h LYS 122 N 0.25 0.88 -2.02 2.37 1.63 -0.01 -3.21 116.57 116.46 3dxi h LYS 122 Ca 0.08 -0.05 0.00 0.00 -0.85 0.00 0.00 60.65 59.83 3dxi h LYS 122 Cb 0.18 -0.20 0.00 0.00 -0.60 0.00 0.00 32.23 31.61 3dxi h LYS 122 CO -0.01 0.58 0.01 2.41 -3.45 0.00 0.00 179.45 179.00 3dxi n THR 123 N -4.67 0.00 -1.07 1.00 -1.04 -0.40 -4.01 114.28 104.10 3dxi n THR 123 Ca 0.14 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.15 3dxi n THR 123 Cb 0.24 -0.87 0.00 0.00 -1.82 0.00 0.00 70.33 67.88 3dxi n THR 123 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3dxi n GLY 125 N 1.88 -0.83 3.90 3.41 0.00 -1.21 -5.12 105.19 107.21 3dxi n GLY 125 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 3dxi n GLY 125 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3dxi s PHE 126 N 0.00 3.56 0.32 1.61 0.08 -1.24 -5.06 117.98 117.25 3dxi s PHE 126 Ca 0.00 0.89 -0.17 0.00 0.12 0.00 0.00 56.93 57.77 3dxi s PHE 126 Cb 0.00 -2.37 -0.09 0.00 -0.57 0.00 0.00 43.02 39.99 3dxi s PHE 126 CO 0.00 -0.31 0.78 -1.21 -0.10 0.00 0.00 175.22 174.38 3dxi s GLU 127 N -4.69 4.11 -0.07 0.44 2.02 -0.26 -4.55 118.70 115.70 3dxi s GLU 127 Ca 0.49 0.81 0.04 0.00 0.02 0.00 0.00 54.97 56.33 3dxi s GLU 127 Cb -0.10 -2.48 -0.00 0.00 0.10 0.00 0.00 34.13 31.64 3dxi s GLU 127 CO 0.44 0.17 -0.20 0.08 0.02 0.00 0.00 175.26 175.77 3dxi s VAL 128 N -1.92 1.72 -0.05 2.63 1.01 -1.26 -1.21 120.40 121.33 3dxi s VAL 128 Ca 0.53 -0.85 0.06 0.00 0.00 0.00 0.00 61.98 61.73 3dxi s VAL 128 Cb -0.11 -1.49 -0.02 0.00 0.00 0.00 0.00 36.38 34.76 3dxi s VAL 128 CO 0.18 0.49 -0.24 -0.83 0.00 0.00 0.00 175.10 174.69 3dxi s GLY 129 N 0.22 1.32 -0.34 4.51 0.00 -0.39 -0.04 107.32 112.59 3dxi s GLY 129 Ca -0.11 -1.06 -0.10 0.00 0.00 0.00 0.00 44.72 43.44 3dxi s GLY 129 CO 0.05 -0.74 0.18 -1.36 0.00 0.00 0.00 173.10 171.23 3dxi s PHE 130 N -0.36 3.21 -0.85 1.90 0.40 0.13 -0.99 117.98 121.42 3dxi s PHE 130 Ca 0.02 -0.71 -0.11 0.00 -0.60 0.00 0.00 56.93 55.54 3dxi s PHE 130 Cb -0.12 -2.40 0.22 0.00 0.51 0.00 0.00 43.02 41.23 3dxi s PHE 130 CO 0.02 -0.53 0.78 -0.80 0.70 0.00 0.00 175.22 175.39 3dxi s ASN 131 N 1.60 6.58 0.59 1.36 -0.87 0.02 0.34 114.94 124.56 3dxi s ASN 131 Ca 0.04 -2.95 -0.04 0.00 -1.57 0.00 0.00 52.86 48.34 3dxi s ASN 131 Cb -0.18 -2.14 0.02 0.00 -0.02 0.00 0.00 41.25 38.94 3dxi s ASN 131 CO 0.07 -0.46 0.87 -0.69 -2.57 0.00 0.00 177.10 174.32 3dxi s VAL 132 N -0.23 3.29 0.00 1.60 1.01 -0.82 -0.36 120.40 124.89 3dxi s VAL 132 Ca 0.21 -0.22 0.00 0.00 0.00 0.00 0.00 61.98 61.97 3dxi s VAL 132 Cb -0.11 -3.30 0.00 0.00 0.00 0.00 0.00 36.38 32.96 3dxi s VAL 132 CO -0.08 -0.29 0.00 -1.22 0.00 0.00 0.00 175.10 173.51 3dxi n TYR 134 N -2.55 0.00 0.00 5.22 4.01 -1.25 -2.05 117.16 120.54 3dxi n TYR 134 Ca 0.05 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.79 3dxi n TYR 134 Cb 0.58 -0.05 0.00 0.00 -0.31 0.00 0.00 39.34 39.57 3dxi n TYR 134 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 3dxi n SER 136 N 0.03 0.00 -0.00 7.72 3.41 -1.26 -3.53 113.62 119.99 3dxi n SER 136 Ca 0.00 0.00 0.03 0.00 -0.26 0.00 0.00 58.87 58.64 3dxi n SER 136 Cb 0.00 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 63.91 3dxi n SER 136 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3dxi n LYS 137 N 0.51 3.61 -0.11 4.33 5.02 -1.26 -4.76 118.16 125.49 3dxi n LYS 137 Ca 0.00 -0.02 -0.06 0.00 -2.02 0.00 0.00 58.31 56.22 3dxi n LYS 137 Cb 0.00 -0.90 0.02 0.00 -0.02 0.00 0.00 35.03 34.13 3dxi n LYS 137 CO 0.00 0.00 0.00 -1.49 -0.52 0.00 0.00 177.40 175.39 3dxi h TRP 138 N 0.00 0.19 -0.92 2.13 6.55 -2.03 -2.74 115.95 119.13 3dxi h TRP 138 Ca 0.00 0.02 0.22 0.00 0.95 0.00 0.00 58.89 60.08 3dxi h TRP 138 Cb 0.19 -0.03 -0.07 0.00 -0.86 0.00 0.00 29.16 28.39 3dxi h TRP 138 CO 0.00 0.07 0.61 0.00 -1.05 0.00 0.00 178.44 178.07 3dxi h ALA 139 N 1.26 2.25 -2.00 1.49 0.00 -1.94 -3.44 119.26 116.88 3dxi h ALA 139 Ca 0.17 0.02 -0.75 0.00 0.00 0.00 0.00 54.91 54.35 3dxi h ALA 139 Cb 0.17 -0.01 -0.21 0.00 0.00 0.00 0.00 17.79 17.74 3dxi h ALA 139 CO -0.20 -0.55 1.01 -1.21 0.00 0.00 0.00 179.25 178.31 3dxi s GLU 140 N -5.41 4.08 -0.03 0.00 0.41 -1.04 -5.06 118.70 111.65 3dxi s GLU 140 Ca -0.08 -2.72 -0.01 0.00 -0.41 0.00 0.00 54.97 51.75 3dxi s GLU 140 Cb 0.23 -4.88 0.03 0.00 -1.78 0.00 0.00 34.13 27.73 3dxi s GLU 140 CO 0.78 -1.59 0.04 -0.80 -0.49 0.00 0.00 175.26 173.20 3dxi s ASN 142 N 2.40 0.51 0.00 -0.19 0.01 -1.26 -5.10 114.94 111.31 3dxi s ASN 142 Ca 0.38 0.05 0.00 0.00 -0.71 0.00 0.00 52.86 52.58 3dxi s ASN 142 Cb -0.05 -0.11 0.00 0.00 0.41 0.00 0.00 41.25 41.50 3dxi s ASN 142 CO -0.03 -0.17 0.00 0.61 -1.51 0.00 0.00 177.10 175.99 3dxi n GLY 143 N 4.62 2.85 0.17 0.66 0.00 -1.26 -4.93 105.19 107.31 3dxi n GLY 143 Ca -0.18 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.77 3dxi n GLY 143 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 3dxi h PHE 144 N 0.00 -0.45 -0.31 1.61 3.57 -1.97 -2.27 116.94 117.11 3dxi h PHE 144 Ca 0.00 -0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.53 3dxi h PHE 144 Cb 0.00 0.17 -0.04 0.00 2.79 0.00 0.00 35.95 38.87 3dxi h PHE 144 CO 0.00 -0.24 0.09 -0.07 -2.23 0.00 0.00 178.31 175.86 3dxi h LEU 145 N -0.39 0.09 -2.00 0.59 3.38 -1.91 -2.15 115.31 112.91 3dxi h LEU 145 Ca -0.03 0.04 0.04 0.00 0.09 0.00 0.00 57.88 58.02 3dxi h LEU 145 Cb 0.32 0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 3dxi h LEU 145 CO 0.02 0.08 0.37 0.28 0.09 0.00 0.00 178.44 179.28 3dxi h SER 146 N 0.22 0.00 -0.47 -0.43 0.02 -1.95 -1.20 113.55 109.74 3dxi h SER 146 Ca 0.14 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.09 3dxi h SER 146 Cb 0.12 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.66 3dxi h SER 146 CO -0.15 0.00 0.00 0.29 -1.14 0.00 0.00 176.83 175.83 3dxi n LYS 147 N -3.22 3.37 0.00 3.45 5.02 -0.81 -4.46 118.16 121.50 3dxi n LYS 147 Ca 0.01 -2.69 0.11 0.00 -2.02 0.00 0.00 58.31 53.73 3dxi n LYS 147 Cb 0.47 -1.75 0.51 0.00 -0.02 0.00 0.00 35.03 34.23 3dxi n LYS 147 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 3dxi n LEU 148 N 0.51 0.00 0.34 -0.35 4.77 -0.45 -2.92 117.00 118.90 3dxi n LEU 148 Ca 0.21 0.47 0.23 0.00 -0.03 0.00 0.00 56.01 56.89 3dxi n LEU 148 Cb 0.79 -0.47 1.22 0.00 -2.33 0.00 0.00 43.42 42.62 3dxi n LEU 148 CO 0.18 -0.10 1.19 0.07 -1.33 0.00 0.00 177.39 177.40 3dxi h LYS 149 N 0.00 0.00 0.00 3.23 2.10 -1.75 -1.44 116.57 118.71 3dxi h LYS 149 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 3dxi h LYS 149 Cb 0.38 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.71 3dxi h LYS 149 CO 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 179.45 177.45 3dxi n ALA 150 N -2.09 1.46 0.79 0.07 0.00 -1.15 -2.46 120.51 117.14 3dxi n ALA 150 Ca -0.03 0.05 0.09 0.00 0.00 0.00 0.00 53.44 53.56 3dxi n ALA 150 Cb 0.07 -1.28 0.04 0.00 0.00 0.00 0.00 19.45 18.28 3dxi n ALA 150 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 3dxi n ILE 151 N -1.92 0.00 -0.31 0.00 -5.35 -0.54 -4.66 119.36 106.57 3dxi n ILE 151 Ca 0.02 -0.41 0.23 0.00 -0.27 0.00 0.00 62.75 62.32 3dxi n ILE 151 Cb 0.15 1.30 0.52 0.00 -1.74 0.00 0.00 39.64 39.87 3dxi n ILE 151 CO 0.00 0.00 0.00 0.44 -1.76 0.00 0.00 176.55 175.23 3dxi h ASP 152 N 2.85 0.41 -0.37 7.28 3.32 -1.62 -1.01 116.42 127.28 3dxi h ASP 152 Ca 0.00 0.07 0.00 0.00 0.02 0.00 0.00 57.03 57.12 3dxi h ASP 152 Cb 0.70 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.25 3dxi h ASP 152 CO 0.00 0.09 0.00 0.29 -1.72 0.00 0.00 179.24 177.90 3dxi n LYS 153 N -4.58 2.40 0.00 3.56 5.02 -1.26 -4.58 118.16 118.72 3dxi n LYS 153 Ca 0.24 -2.20 0.00 0.00 -2.02 0.00 0.00 58.31 54.33 3dxi n LYS 153 Cb 0.87 -1.47 0.00 0.00 -0.02 0.00 0.00 35.03 34.41 3dxi n LYS 153 CO 0.00 0.00 0.00 0.44 -0.52 0.00 0.00 177.40 177.32 3dxi n ILE 154 N 1.35 0.00 -3.53 -0.18 -5.35 -0.68 -5.05 119.36 105.92 3dxi n ILE 154 Ca 0.18 0.00 -0.37 0.00 -0.27 0.00 0.00 62.75 62.29 3dxi n ILE 154 Cb 0.57 -0.05 -0.06 0.00 -1.74 0.00 0.00 39.64 38.35 3dxi n ILE 154 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3dxi s ALA 155 N -1.53 3.65 -1.19 -1.28 0.00 -0.47 -4.46 121.76 116.48 3dxi s ALA 155 Ca 0.00 -0.35 0.19 0.00 0.00 0.00 0.00 51.96 51.80 3dxi s ALA 155 Cb 0.00 -2.38 -0.13 0.00 0.00 0.00 0.00 23.12 20.61 3dxi s ALA 155 CO 0.00 0.28 0.85 -0.25 0.00 0.00 0.00 175.76 176.64 3dxi n ASP 156 N 2.75 1.21 -3.64 0.00 8.00 0.94 -4.73 116.55 121.08 3dxi n ASP 156 Ca -0.13 -1.11 -0.06 0.00 0.71 0.00 0.00 54.79 54.21 3dxi n ASP 156 Cb 0.52 0.81 -0.07 0.00 -0.02 0.00 0.00 41.12 42.37 3dxi n ASP 156 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 3dxi s LEU 157 N -2.65 -0.83 -0.36 0.64 2.96 -1.00 -4.29 118.68 113.15 3dxi s LEU 157 Ca 0.10 1.34 0.01 0.00 -0.22 0.00 0.00 54.13 55.35 3dxi s LEU 157 Cb 0.14 2.23 0.10 0.00 0.50 0.00 0.00 46.19 49.16 3dxi s LEU 157 CO 0.66 -0.21 0.09 0.12 -1.32 0.00 0.00 176.35 175.69 3dxi s PHE 158 N 1.52 3.60 0.00 5.38 5.36 0.15 0.21 117.98 134.20 3dxi s PHE 158 Ca -0.09 -2.59 0.00 0.00 -0.96 0.00 0.00 56.93 53.28 3dxi s PHE 158 Cb -0.05 -2.88 0.00 0.00 -0.34 0.00 0.00 43.02 39.75 3dxi s PHE 158 CO -0.18 -0.94 0.00 0.00 -1.46 0.00 0.00 175.22 172.64 3dxi s VAL 161 N 1.77 -0.31 -1.42 0.00 1.01 -0.87 -1.95 120.40 118.63 3dxi s VAL 161 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 61.98 61.87 3dxi s VAL 161 Cb 0.00 -1.00 0.07 0.00 0.00 0.00 0.00 36.38 35.45 3dxi s VAL 161 CO 0.00 0.00 2.26 -0.67 0.00 0.00 0.00 175.10 176.69 3dxi n ASP 162 N 4.47 5.43 -0.34 3.32 2.03 -0.02 -3.76 116.55 127.68 3dxi n ASP 162 Ca -0.15 -2.91 0.22 0.00 0.52 0.00 0.00 54.79 52.47 3dxi n ASP 162 Cb 0.55 -1.56 0.46 0.00 -0.72 0.00 0.00 41.12 39.85 3dxi n ASP 162 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 3dxi h SER 163 N 5.62 0.55 0.15 1.67 0.02 -1.94 -2.26 113.55 117.36 3dxi h SER 163 Ca 0.58 0.16 0.00 0.00 -0.84 0.00 0.00 61.79 61.69 3dxi h SER 163 Cb 0.55 0.10 0.00 0.00 0.14 0.00 0.00 62.40 63.18 3dxi h SER 163 CO 1.76 -0.05 -1.36 0.49 -1.14 0.00 0.00 176.83 176.53 3dxi n PHE 164 N -4.96 0.10 -2.09 3.45 3.72 -1.26 -4.92 117.46 111.51 3dxi n PHE 164 Ca 0.30 0.03 -0.03 0.00 -0.05 0.00 0.00 57.45 57.70 3dxi n PHE 164 Cb 0.93 -0.32 -0.00 0.00 -0.94 0.00 0.00 39.48 39.14 3dxi n PHE 164 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3dxi n GLY 165 N 1.37 0.29 0.00 1.37 0.00 -0.85 -3.83 105.19 103.53 3dxi n GLY 165 Ca 0.00 -0.76 0.00 0.00 0.00 0.00 0.00 46.02 45.26 3dxi n GLY 165 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dxi n GLY 166 N -0.98 -0.04 3.76 -0.02 0.00 -1.22 -3.25 105.19 103.44 3dxi n GLY 166 Ca -0.03 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.61 3dxi n GLY 166 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 3dxi s ILE 167 N -0.46 2.53 0.31 -0.61 1.10 -1.26 -4.85 121.20 117.96 3dxi s ILE 167 Ca 0.00 0.41 0.09 0.00 -0.51 0.00 0.00 60.65 60.63 3dxi s ILE 167 Cb 0.00 -3.21 -0.04 0.00 0.15 0.00 0.00 42.46 39.36 3dxi s ILE 167 CO 0.00 0.00 0.09 0.42 -2.11 0.00 0.00 174.94 173.34 3dxi s THR 168 N -1.40 3.18 0.24 4.00 -4.23 -1.26 -4.94 115.64 111.22 3dxi s THR 168 Ca 0.67 -1.78 -0.06 0.00 -1.18 0.00 0.00 61.69 59.34 3dxi s THR 168 Cb -0.35 -2.94 0.22 0.00 1.34 0.00 0.00 72.50 70.77 3dxi s THR 168 CO 0.43 -0.25 1.69 -0.65 -0.54 0.00 0.00 174.62 175.30 3dxi h PRO 169 N 1.67 0.27 -0.47 3.99 0.11 -1.93 0.04 132.00 135.68 3dxi h PRO 169 Ca -0.44 -0.02 0.01 0.00 0.11 0.00 0.00 66.00 65.66 3dxi h PRO 169 Cb 1.25 -0.06 -0.03 0.00 0.11 0.00 0.00 31.00 32.27 3dxi h PRO 169 CO 0.63 0.18 0.31 -0.22 -0.21 0.00 0.00 178.00 178.68 3dxi h LYS 170 N 0.28 0.60 -0.40 1.05 3.64 -1.98 -0.71 116.57 119.05 3dxi h LYS 170 Ca 0.39 -0.04 -0.13 0.00 -1.27 0.00 0.00 60.65 59.60 3dxi h LYS 170 Cb 0.65 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.32 3dxi h LYS 170 CO -0.48 0.40 -0.28 0.93 -2.27 0.00 0.00 179.45 177.75 3dxi h GLU 171 N 0.62 0.85 -0.47 1.90 5.08 -1.69 -1.63 114.58 119.24 3dxi h GLU 171 Ca 0.18 -0.38 -0.01 0.00 -1.00 0.00 0.00 59.36 58.14 3dxi h GLU 171 Cb -0.05 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.16 3dxi h GLU 171 CO -0.05 1.02 0.24 0.28 -1.00 0.00 0.00 179.01 179.51 3dxi h VAL 172 N 0.72 1.18 -0.55 3.13 2.07 -0.75 0.42 116.25 122.47 3dxi h VAL 172 Ca 0.08 -0.48 -0.01 0.00 0.82 0.00 0.00 66.70 67.11 3dxi h VAL 172 Cb 0.83 0.63 -0.03 0.00 -1.52 0.00 0.00 31.29 31.21 3dxi h VAL 172 CO 0.07 0.19 0.32 0.50 0.02 0.00 0.00 177.57 178.67 3dxi h LYS 173 N 0.62 0.76 -0.44 1.57 3.64 -0.94 -0.97 116.57 120.80 3dxi h LYS 173 Ca 0.16 -0.08 -0.09 0.00 -1.27 0.00 0.00 60.65 59.38 3dxi h LYS 173 Cb 0.09 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 31.74 3dxi h LYS 173 CO -0.02 0.57 -0.06 -0.97 -2.27 0.00 0.00 179.45 176.70 3dxi h ASN 174 N 0.74 0.82 -0.56 4.20 -0.73 -1.01 -2.57 115.58 116.47 3dxi h ASN 174 Ca 0.20 -0.34 -0.09 0.00 1.87 0.00 0.00 56.30 57.94 3dxi h ASN 174 Cb 0.02 -0.22 -0.02 0.00 0.27 0.00 0.00 38.32 38.37 3dxi h ASN 174 CO -0.03 0.97 0.03 -0.07 -0.37 0.00 0.00 177.43 177.95 3dxi h LEU 175 N 0.66 0.97 -0.73 0.34 3.38 -0.75 -1.50 115.31 117.68 3dxi h LEU 175 Ca 0.12 -0.25 0.00 0.00 0.09 0.00 0.00 57.88 57.84 3dxi h LEU 175 Cb 0.58 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 41.04 3dxi h LEU 175 CO 0.03 1.01 0.47 0.25 0.09 0.00 0.00 178.44 180.30 3dxi h LEU 176 N 0.93 0.85 -0.01 1.67 5.85 -1.11 -0.44 115.31 123.05 3dxi h LEU 176 Ca 0.17 -0.04 -0.00 0.00 0.84 0.00 0.00 57.88 58.86 3dxi h LEU 176 Cb 0.50 -0.21 -0.00 0.00 0.37 0.00 0.00 40.66 41.31 3dxi h LEU 176 CO 0.02 0.63 0.01 0.11 -0.34 0.00 0.00 178.44 178.87 3dxi h LYS 177 N 0.99 0.02 -0.32 1.25 1.79 -1.12 -1.87 116.57 117.32 3dxi h LYS 177 Ca 0.27 -0.00 0.05 0.00 -2.18 0.00 0.00 60.65 58.78 3dxi h LYS 177 Cb -0.09 -0.00 -0.05 0.00 -1.58 0.00 0.00 32.23 30.51 3dxi h LYS 177 CO -0.06 0.05 0.04 0.93 -1.08 0.00 0.00 179.45 179.34 3dxi h GLU 178 N -0.03 0.14 -0.89 3.15 4.39 -0.84 -1.90 114.58 118.61 3dxi h GLU 178 Ca 0.00 -0.01 0.05 0.00 0.34 0.00 0.00 59.36 59.75 3dxi h GLU 178 Cb 0.04 -0.03 -0.06 0.00 -0.10 0.00 0.00 28.75 28.60 3dxi h GLU 178 CO -0.00 0.09 0.56 0.28 -1.16 0.00 0.00 179.01 178.78 3dxi h VAL 179 N 0.14 1.08 0.00 3.13 2.07 -0.95 -1.32 116.25 120.40 3dxi h VAL 179 Ca 0.15 -0.36 -0.01 0.00 0.82 0.00 0.00 66.70 67.30 3dxi h VAL 179 Cb 0.18 -0.06 -0.00 0.00 -1.52 0.00 0.00 31.29 29.89 3dxi h VAL 179 CO -0.22 0.19 -0.05 0.03 0.02 0.00 0.00 177.57 177.54 3dxi h ARG 180 N 1.04 0.00 0.00 1.57 2.47 -0.55 -1.05 114.38 117.87 3dxi h ARG 180 Ca 0.38 0.00 -0.02 0.00 -1.26 0.00 0.00 59.98 59.08 3dxi h ARG 180 Cb 0.12 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 28.44 3dxi h ARG 180 CO -0.16 0.05 -0.07 0.87 0.56 0.00 0.00 179.97 181.22 3dxi h LYS 181 N 0.00 0.00 0.00 0.04 1.57 -0.79 -3.38 116.57 114.02 3dxi h LYS 181 Ca -0.00 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.72 3dxi h LYS 181 Cb 0.18 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.48 3dxi h LYS 181 CO 0.01 0.07 -1.52 0.66 -0.57 0.00 0.00 179.45 178.10 3dxi n TYR 182 N -3.12 0.00 -4.13 -1.35 4.01 -0.56 -5.04 117.16 106.97 3dxi n TYR 182 Ca 0.03 0.00 -0.15 0.00 -0.16 0.00 0.00 57.90 57.63 3dxi n TYR 182 Cb 0.54 -0.31 -0.11 0.00 -0.31 0.00 0.00 39.34 39.15 3dxi n TYR 182 CO 0.00 0.00 0.00 -0.08 -0.46 0.00 0.00 176.86 176.32 3dxi s THR 183 N -2.53 0.82 -0.99 -0.72 -1.32 -0.51 -2.94 115.64 107.45 3dxi s THR 183 Ca -0.04 -1.32 0.22 0.00 -1.21 0.00 0.00 61.69 59.34 3dxi s THR 183 Cb 0.05 -0.97 -0.18 0.00 -1.51 0.00 0.00 72.50 69.89 3dxi s THR 183 CO 0.40 -0.40 1.02 1.41 -2.21 0.00 0.00 174.62 174.84 3dxi n HIS 184 N 1.13 0.00 -1.57 9.09 8.25 -1.26 -4.53 115.22 126.33 3dxi n HIS 184 Ca -0.20 0.00 -0.32 0.00 -0.26 0.00 0.00 57.72 56.93 3dxi n HIS 184 Cb 0.55 -0.06 0.07 0.00 1.12 0.00 0.00 29.99 31.67 3dxi n HIS 184 CO 0.00 0.00 0.00 0.14 0.64 0.00 0.00 176.34 177.12 3dxi s VAL 185 N -3.01 3.17 0.41 1.59 -7.23 -1.26 -4.97 120.40 109.10 3dxi s VAL 185 Ca 0.09 0.50 -0.27 0.00 -1.81 0.00 0.00 61.98 60.48 3dxi s VAL 185 Cb 0.16 -3.00 -0.10 0.00 0.56 0.00 0.00 36.38 34.01 3dxi s VAL 185 CO 0.83 -0.39 1.47 -2.65 -0.31 0.00 0.00 175.10 174.05 3dxi n PRO 186 N -2.79 2.52 -4.19 4.82 -0.02 -1.26 -4.80 135.00 129.28 3dxi n PRO 186 Ca 0.10 0.89 -0.30 0.00 -2.02 0.00 0.00 63.50 62.17 3dxi n PRO 186 Cb 0.52 -2.66 -0.09 0.00 -0.02 0.00 0.00 33.50 31.25 3dxi n PRO 186 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3dxi s VAL 187 N -1.15 3.59 0.26 -1.45 1.01 -1.26 -0.67 120.40 120.73 3dxi s VAL 187 Ca 0.56 -1.19 0.01 0.00 0.00 0.00 0.00 61.98 61.36 3dxi s VAL 187 Cb -0.47 -2.69 -0.05 0.00 0.00 0.00 0.00 36.38 33.17 3dxi s VAL 187 CO 0.61 0.10 0.12 -0.83 0.00 0.00 0.00 175.10 175.10 3dxi s GLY 188 N -2.27 1.77 -0.02 4.51 0.00 0.33 -1.03 107.32 110.60 3dxi s GLY 188 Ca 0.23 -1.81 0.01 0.00 0.00 0.00 0.00 44.72 43.15 3dxi s GLY 188 CO 0.15 -1.56 -0.03 -0.12 0.00 0.00 0.00 173.10 171.54 3dxi s PHE 189 N -3.78 0.43 -0.33 1.90 5.36 -0.81 -4.36 117.98 116.40 3dxi s PHE 189 Ca 0.37 -0.08 0.01 0.00 -0.96 0.00 0.00 56.93 56.28 3dxi s PHE 189 Cb 0.07 -0.36 0.10 0.00 -0.34 0.00 0.00 43.02 42.49 3dxi s PHE 189 CO 0.14 -0.06 0.08 -1.58 -1.46 0.00 0.00 175.22 172.34 3dxi s HIS 190 N 0.33 2.54 0.37 10.12 5.65 -1.26 -1.56 115.29 131.47 3dxi s HIS 190 Ca -0.03 -2.26 -0.00 0.00 0.25 0.00 0.00 55.06 53.01 3dxi s HIS 190 Cb -0.07 -2.21 -0.03 0.00 -1.18 0.00 0.00 32.58 29.10 3dxi s HIS 190 CO -0.00 -0.90 0.59 0.20 -0.65 0.00 0.00 174.74 173.97 3dxi s GLY 191 N 1.29 1.38 0.17 1.59 0.00 -1.26 -0.84 107.32 109.65 3dxi s GLY 191 Ca 0.11 -0.87 0.09 0.00 0.00 0.00 0.00 44.72 44.05 3dxi s GLY 191 CO -0.18 -0.78 -0.13 0.30 0.00 0.00 0.00 173.10 172.31 3dxi s HIS 192 N -2.40 2.57 -0.32 1.90 3.76 -1.25 -3.66 115.29 115.89 3dxi s HIS 192 Ca 0.42 -0.25 0.12 0.00 -0.15 0.00 0.00 55.06 55.20 3dxi s HIS 192 Cb -0.10 -1.28 0.74 0.00 1.11 0.00 0.00 32.58 33.06 3dxi s HIS 192 CO 0.37 0.49 1.67 -3.47 -0.85 0.00 0.00 174.74 172.95 3dxi n ASP 193 N 0.20 5.17 -0.34 1.40 2.03 -0.63 -4.02 116.55 120.37 3dxi n ASP 193 Ca -0.12 -2.93 0.15 0.00 0.52 0.00 0.00 54.79 52.42 3dxi n ASP 193 Cb 0.55 -0.69 0.35 0.00 -0.72 0.00 0.00 41.12 40.61 3dxi n ASP 193 CO 0.00 0.00 0.00 0.78 -1.92 0.00 0.00 177.20 176.06 3dxi h ASN 194 N 3.35 0.68 -0.31 1.67 2.35 -1.82 0.15 115.58 121.66 3dxi h ASN 194 Ca 0.07 0.12 0.00 0.00 -0.55 0.00 0.00 56.30 55.94 3dxi h ASN 194 Cb 1.96 0.01 0.00 0.00 0.05 0.00 0.00 38.32 40.35 3dxi h ASN 194 CO 0.52 0.16 0.00 0.18 -1.65 0.00 0.00 177.43 176.64 3dxi n LEU 195 N -4.86 3.12 -3.26 1.61 4.77 -1.20 -4.72 117.00 112.46 3dxi n LEU 195 Ca 0.25 -2.26 -0.24 0.00 -0.03 0.00 0.00 56.01 53.74 3dxi n LEU 195 Cb 0.66 -0.30 0.03 0.00 -2.33 0.00 0.00 43.42 41.49 3dxi n LEU 195 CO 0.18 0.71 0.04 0.00 -1.33 0.00 0.00 177.39 176.99 3dxi n GLN 196 N 0.21 -5.15 -0.16 3.23 6.02 0.53 -4.87 117.38 117.20 3dxi n GLN 196 Ca 0.14 0.79 0.12 0.00 -0.01 0.00 0.00 57.00 58.03 3dxi n GLN 196 Cb 0.53 -5.65 0.19 0.00 1.02 0.00 0.00 30.24 26.34 3dxi n GLN 196 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 3dxi n LEU 197 N -4.19 3.40 -0.10 1.08 4.77 -1.26 -4.58 117.00 116.11 3dxi n LEU 197 Ca -0.06 -1.43 -0.06 0.00 -0.03 0.00 0.00 56.01 54.43 3dxi n LEU 197 Cb 0.59 -0.21 0.00 0.00 -2.33 0.00 0.00 43.42 41.47 3dxi n LEU 197 CO 0.53 0.71 0.72 1.23 -1.33 0.00 0.00 177.39 179.25 3dxi h GLY 198 N 4.50 0.04 0.88 -0.72 0.00 -1.90 -0.03 103.07 105.84 3dxi h GLY 198 Ca 0.00 0.26 -0.03 0.00 0.00 0.00 0.00 47.33 47.56 3dxi h GLY 198 CO 0.00 -0.19 -0.32 -2.00 0.00 0.00 0.00 176.54 174.03 3dxi h LEU 199 N -0.15 -0.76 -1.39 3.11 5.85 -1.95 -1.75 115.31 118.27 3dxi h LEU 199 Ca 0.18 -0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.92 3dxi h LEU 199 Cb 0.43 0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.62 3dxi h LEU 199 CO -0.45 -0.46 0.42 -0.29 -0.34 0.00 0.00 178.44 177.32 3dxi h ILE 200 N -1.03 1.12 -0.53 4.05 6.09 -1.85 0.81 117.51 126.16 3dxi h ILE 200 Ca -0.09 -0.28 -0.07 0.00 -1.37 0.00 0.00 64.86 63.05 3dxi h ILE 200 Cb 0.72 0.24 -0.02 0.00 0.47 0.00 0.00 36.82 38.23 3dxi h ILE 200 CO 0.15 0.15 0.07 0.78 -3.07 0.00 0.00 178.15 176.23 3dxi h ASN 201 N 0.81 0.87 -0.30 2.19 2.35 -0.98 -0.65 115.58 119.86 3dxi h ASN 201 Ca 0.25 -0.27 -0.06 0.00 -0.55 0.00 0.00 56.30 55.66 3dxi h ASN 201 Cb -0.01 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.12 3dxi h ASN 201 CO -0.06 0.92 -0.05 0.28 -1.65 0.00 0.00 177.43 176.86 3dxi h SER 202 N 0.78 0.57 -0.73 5.81 0.02 -0.38 -1.94 113.55 117.68 3dxi h SER 202 Ca 0.16 -0.35 -0.05 0.00 -0.84 0.00 0.00 61.79 60.71 3dxi h SER 202 Cb 0.43 -0.15 -0.03 0.00 0.14 0.00 0.00 62.40 62.79 3dxi h SER 202 CO 0.01 0.79 0.27 0.40 -1.14 0.00 0.00 176.83 177.16 3dxi h ILE 203 N 0.34 1.25 -0.40 3.27 1.08 -0.81 0.69 117.51 122.93 3dxi h ILE 203 Ca 0.08 -0.82 0.04 0.00 -0.39 0.00 0.00 64.86 63.77 3dxi h ILE 203 Cb 0.53 0.42 -0.04 0.00 -3.07 0.00 0.00 36.82 34.66 3dxi h ILE 203 CO 0.03 0.33 0.17 0.74 -0.69 0.00 0.00 178.15 178.72 3dxi h THR 204 N 1.05 0.92 -0.53 -0.27 2.02 -0.97 0.83 112.91 115.96 3dxi h THR 204 Ca 0.24 -0.12 -0.10 0.00 0.77 0.00 0.00 66.41 67.20 3dxi h THR 204 Cb 0.24 0.54 -0.02 0.00 -1.74 0.00 0.00 68.15 67.17 3dxi h THR 204 CO -0.02 0.06 -0.08 0.00 0.37 0.00 0.00 175.52 175.86 3dxi h ALA 205 N 1.24 0.87 -0.53 6.16 0.00 -0.94 -2.66 119.26 123.39 3dxi h ALA 205 Ca 0.18 -0.33 -0.03 0.00 0.00 0.00 0.00 54.91 54.73 3dxi h ALA 205 Cb 0.13 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 3dxi h ALA 205 CO -0.16 0.65 0.23 0.82 0.00 0.00 0.00 179.25 180.79 3dxi h ILE 206 N 0.86 1.21 0.00 0.00 2.04 -0.19 -0.28 117.51 121.16 3dxi h ILE 206 Ca 0.14 -0.63 0.00 0.00 1.00 0.00 0.00 64.86 65.37 3dxi h ILE 206 Cb 0.62 0.64 0.00 0.00 -0.74 0.00 0.00 36.82 37.34 3dxi h ILE 206 CO 0.04 0.24 0.00 0.44 0.00 0.00 0.00 178.15 178.87 3dxi h ASP 207 N 0.71 0.00 -0.60 1.72 3.32 -0.69 -1.55 116.42 119.33 3dxi h ASP 207 Ca 0.18 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.23 3dxi h ASP 207 Cb 0.17 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.72 3dxi h ASP 207 CO -0.02 0.00 0.00 0.47 -1.72 0.00 0.00 179.24 177.97 3dxi n ASP 208 N -2.88 5.20 -0.01 6.45 9.92 -0.86 -4.94 116.55 129.43 3dxi n ASP 208 Ca -0.00 -2.69 -0.00 0.00 -0.53 0.00 0.00 54.79 51.57 3dxi n ASP 208 Cb 0.22 -0.64 -0.00 0.00 -0.64 0.00 0.00 41.12 40.07 3dxi n ASP 208 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 3dxi n GLY 209 N 0.85 0.38 3.74 0.44 0.00 -0.58 -5.03 105.19 104.99 3dxi n GLY 209 Ca 0.26 -1.04 -0.37 0.00 0.00 0.00 0.00 46.02 44.88 3dxi n GLY 209 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 3dxi s ILE 210 N -2.00 2.30 -0.00 -0.61 2.07 -0.17 -4.95 121.20 117.83 3dxi s ILE 210 Ca 0.00 0.20 0.03 0.00 -1.41 0.00 0.00 60.65 59.46 3dxi s ILE 210 Cb 0.00 -3.08 -0.25 0.00 0.13 0.00 0.00 42.46 39.25 3dxi s ILE 210 CO 0.00 -0.03 0.82 0.44 -1.91 0.00 0.00 174.94 174.26 3dxi h ASP 211 N 0.89 0.22 -4.73 4.50 3.32 -1.42 -3.44 116.42 115.77 3dxi h ASP 211 Ca -0.51 -0.35 -0.28 0.00 0.02 0.00 0.00 57.03 55.91 3dxi h ASP 211 Cb 1.31 -0.07 -0.21 0.00 0.22 0.00 0.00 39.33 40.58 3dxi h ASP 211 CO 0.55 1.29 -0.74 -0.36 -1.72 0.00 0.00 179.24 178.27 3dxi s PHE 212 N -2.62 0.73 -0.01 4.55 0.08 -0.63 -0.84 117.98 119.25 3dxi s PHE 212 Ca -0.07 -0.52 0.01 0.00 0.12 0.00 0.00 56.93 56.46 3dxi s PHE 212 Cb 0.08 -0.43 0.01 0.00 -0.57 0.00 0.00 43.02 42.10 3dxi s PHE 212 CO 0.83 -0.07 -0.02 0.42 -0.10 0.00 0.00 175.22 176.28 3dxi s ILE 213 N -1.49 0.24 -0.00 0.64 -1.09 -0.90 -1.92 121.20 116.67 3dxi s ILE 213 Ca -0.08 -0.06 -0.01 0.00 -2.23 0.00 0.00 60.65 58.27 3dxi s ILE 213 Cb -0.09 -0.25 -0.04 0.00 -1.58 0.00 0.00 42.46 40.50 3dxi s ILE 213 CO 0.00 0.10 0.09 -1.81 -1.23 0.00 0.00 174.94 172.10 3dxi s ASP 214 N 0.35 5.75 0.17 3.58 1.11 -0.60 -0.79 116.67 126.24 3dxi s ASP 214 Ca -0.03 0.17 -0.24 0.00 0.18 0.00 0.00 52.55 52.62 3dxi s ASP 214 Cb -0.06 -1.67 0.06 0.00 1.07 0.00 0.00 42.92 42.31 3dxi s ASP 214 CO -0.01 0.27 0.90 0.00 1.18 0.00 0.00 175.17 177.52 3dxi s ALA 215 N -1.21 -1.58 0.03 5.23 0.00 -0.74 -4.57 121.76 118.92 3dxi s ALA 215 Ca 0.23 0.09 -0.02 0.00 0.00 0.00 0.00 51.96 52.26 3dxi s ALA 215 Cb -0.12 0.68 -0.02 0.00 0.00 0.00 0.00 23.12 23.66 3dxi s ALA 215 CO 0.15 -1.02 0.02 0.95 0.00 0.00 0.00 175.76 175.85 3dxi s THR 216 N -3.41 0.13 0.09 0.00 -4.23 -0.80 -2.32 115.64 105.09 3dxi s THR 216 Ca 0.11 -1.09 -0.31 0.00 -1.18 0.00 0.00 61.69 59.23 3dxi s THR 216 Cb -0.02 -0.66 -0.10 0.00 1.34 0.00 0.00 72.50 73.06 3dxi s THR 216 CO 0.02 -0.60 1.88 -0.63 -0.54 0.00 0.00 174.62 174.75 3dxi s ILE 217 N -2.17 2.74 -0.37 2.99 -1.09 -1.26 -0.61 121.20 121.43 3dxi s ILE 217 Ca -0.09 0.05 0.00 0.00 -2.23 0.00 0.00 60.65 58.38 3dxi s ILE 217 Cb -0.04 -3.03 0.00 0.00 -1.58 0.00 0.00 42.46 37.80 3dxi s ILE 217 CO -0.03 -0.00 0.00 0.35 -1.23 0.00 0.00 174.94 174.03 3dxi n THR 218 N 5.06 0.00 -0.78 2.92 -2.24 -1.26 -4.95 114.28 113.03 3dxi n THR 218 Ca 0.19 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.97 3dxi n THR 218 Cb 0.39 -0.94 0.00 0.00 -2.10 0.00 0.00 70.33 67.68 3dxi n THR 218 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3dxi n GLY 219 N -0.26 -3.76 0.00 3.38 0.00 0.22 -4.85 105.19 99.91 3dxi n GLY 219 Ca -0.04 -0.95 0.00 0.00 0.00 0.00 0.00 46.02 45.03 3dxi n GLY 219 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dxi n GLY 221 N -1.05 2.49 3.74 -0.02 0.00 -1.26 -1.12 105.19 107.96 3dxi n GLY 221 Ca 0.00 -2.13 -0.39 0.00 0.00 0.00 0.00 46.02 43.51 3dxi n GLY 221 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dxi n ARG 222 N -0.74 1.66 0.00 1.61 1.74 -1.26 -4.03 116.66 115.64 3dxi n ARG 222 Ca 0.00 0.61 0.00 0.00 -0.77 0.00 0.00 57.85 57.69 3dxi n ARG 222 Cb 0.00 -2.56 0.00 0.00 -1.02 0.00 0.00 32.46 28.88 3dxi n ARG 222 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3dxi n GLY 223 N 0.78 2.50 0.23 -0.13 0.00 -1.26 -0.81 105.19 106.50 3dxi n GLY 223 Ca 0.11 0.36 0.10 0.00 0.00 0.00 0.00 46.02 46.59 3dxi n GLY 223 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dxi h ALA 224 N -0.54 1.15 0.00 4.61 0.00 -1.84 0.11 119.26 122.75 3dxi h ALA 224 Ca 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.71 3dxi h ALA 224 Cb 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.76 3dxi h ALA 224 CO 0.00 0.27 0.00 0.41 0.00 0.00 0.00 179.25 179.93 3dxi n GLY 225 N -0.23 -1.91 0.93 0.00 0.00 0.01 -3.54 105.19 100.45 3dxi n GLY 225 Ca -0.01 -1.62 -0.07 0.00 0.00 0.00 0.00 46.02 44.32 3dxi n GLY 225 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3dxi n ASN 226 N 0.56 1.62 -4.74 1.61 4.13 -0.27 -1.60 115.26 116.56 3dxi n ASN 226 Ca 0.00 -1.48 -0.41 0.00 1.68 0.00 0.00 54.58 54.36 3dxi n ASN 226 Cb 0.00 0.01 -0.02 0.00 -1.54 0.00 0.00 39.78 38.23 3dxi n ASN 226 CO 0.00 0.00 0.00 -0.22 0.28 0.00 0.00 177.26 177.32 3dxi s LEU 227 N 0.00 4.39 0.00 3.41 2.96 -1.24 -4.46 118.68 123.74 3dxi s LEU 227 Ca 0.06 2.62 0.00 0.00 -0.22 0.00 0.00 54.13 56.59 3dxi s LEU 227 Cb -0.00 -3.62 0.00 0.00 0.50 0.00 0.00 46.19 43.06 3dxi s LEU 227 CO 0.04 -0.66 0.00 0.29 -1.32 0.00 0.00 176.35 174.69 3dxi n LYS 228 N 2.30 -0.06 0.00 1.98 5.02 -1.26 -1.91 118.16 124.23 3dxi n LYS 228 Ca 0.06 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.35 3dxi n LYS 228 Cb 0.41 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.42 3dxi n LYS 228 CO 0.00 0.00 0.00 -0.85 -0.52 0.00 0.00 177.40 176.03 3dxi n GLU 230 N -0.89 0.00 -0.04 1.97 0.00 -1.26 -1.78 120.64 118.63 3dxi n GLU 230 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 57.16 57.02 3dxi n GLU 230 Cb 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 31.44 31.35 3dxi n GLU 230 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.13 178.38 3dxi h LEU 231 N 0.00 0.40 0.32 -1.84 5.85 -1.95 -1.89 115.31 116.21 3dxi h LEU 231 Ca 0.00 -0.60 -0.00 0.00 0.84 0.00 0.00 57.88 58.12 3dxi h LEU 231 Cb 0.00 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 40.90 3dxi h LEU 231 CO 0.00 0.93 -0.27 0.25 -0.34 0.00 0.00 178.44 179.01 3dxi h LEU 232 N -0.10 -0.70 -0.73 2.25 5.85 -1.74 -1.92 115.31 118.22 3dxi h LEU 232 Ca -0.01 0.06 0.05 0.00 0.84 0.00 0.00 57.88 58.82 3dxi h LEU 232 Cb 0.88 0.23 -0.05 0.00 0.37 0.00 0.00 40.66 42.09 3dxi h LEU 232 CO 0.06 -0.40 0.44 -0.07 -0.34 0.00 0.00 178.44 178.12 3dxi h LEU 233 N -0.60 0.68 -0.81 2.25 3.38 -1.84 0.86 115.31 119.22 3dxi h LEU 233 Ca -0.02 0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 3dxi h LEU 233 Cb 0.53 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 41.12 3dxi h LEU 233 CO -0.02 0.44 0.42 0.74 0.09 0.00 0.00 178.44 180.11 3dxi h THR 234 N 0.81 1.25 -0.21 0.22 2.02 -1.17 0.11 112.91 115.94 3dxi h THR 234 Ca 0.32 -0.64 -0.05 0.00 0.77 0.00 0.00 66.41 66.80 3dxi h THR 234 Cb 0.14 0.18 -0.01 0.00 -1.74 0.00 0.00 68.15 66.73 3dxi h THR 234 CO -0.16 0.28 -0.08 0.22 0.37 0.00 0.00 175.52 176.15 3dxi h TYR 235 N 1.14 0.48 -0.26 3.16 3.20 -0.66 -2.91 116.97 121.12 3dxi h TYR 235 Ca 0.28 -0.11 -0.08 0.00 3.14 0.00 0.00 58.73 61.96 3dxi h TYR 235 Cb 0.07 -0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.21 3dxi h TYR 235 CO 0.01 0.69 -0.16 -0.07 -1.64 0.00 0.00 178.16 176.98 3dxi h LEU 236 N 0.13 0.45 -1.13 2.82 3.38 -0.68 -0.55 115.31 119.73 3dxi h LEU 236 Ca 0.05 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.90 3dxi h LEU 236 Cb 0.55 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 41.14 3dxi h LEU 236 CO 0.03 0.63 0.52 -1.13 0.09 0.00 0.00 178.44 178.58 3dxi h ASN 237 N 0.42 0.97 0.10 -0.43 -0.73 -0.69 0.18 115.58 115.40 3dxi h ASN 237 Ca 0.07 -0.04 -0.19 0.00 1.87 0.00 0.00 56.30 58.02 3dxi h ASN 237 Cb 0.53 -0.24 0.01 0.00 0.27 0.00 0.00 38.32 38.88 3dxi h ASN 237 CO 0.03 0.73 -0.90 0.50 -0.37 0.00 0.00 177.43 177.42 3dxi h LYS 238 N 1.13 0.20 0.00 6.67 1.63 -1.27 -3.32 116.57 121.62 3dxi h LYS 238 Ca 0.30 -0.35 0.00 0.00 -0.85 0.00 0.00 60.65 59.75 3dxi h LYS 238 Cb -0.08 0.13 0.00 0.00 -0.60 0.00 0.00 32.23 31.68 3dxi h LYS 238 CO -0.06 1.17 -1.33 0.72 -3.45 0.00 0.00 179.45 176.50 3dxi n HIS 239 N -4.17 0.42 -1.45 1.91 8.25 -0.25 -4.46 115.22 115.46 3dxi n HIS 239 Ca -0.18 0.12 0.07 0.00 -0.26 0.00 0.00 57.72 57.47 3dxi n HIS 239 Cb 0.78 -0.63 0.10 0.00 1.12 0.00 0.00 29.99 31.36 3dxi n HIS 239 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 3dxi n HIS 240 N -2.30 0.00 -2.56 4.41 8.25 0.60 -5.01 115.22 118.61 3dxi n HIS 240 Ca -0.01 -0.75 -0.16 0.00 -0.26 0.00 0.00 57.72 56.54 3dxi n HIS 240 Cb 0.52 -0.13 -0.00 0.00 1.12 0.00 0.00 29.99 31.49 3dxi n HIS 240 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3dxi n GLY 241 N -0.91 -0.50 3.68 -1.41 0.00 -1.05 -4.91 105.19 100.09 3dxi n GLY 241 Ca 0.11 0.02 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 3dxi n GLY 241 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3dxi s LEU 242 N -5.87 4.22 -0.01 0.99 2.96 -1.03 -4.98 118.68 114.96 3dxi s LEU 242 Ca 0.06 1.28 -0.30 0.00 -0.22 0.00 0.00 54.13 54.95 3dxi s LEU 242 Cb -0.03 -3.31 -0.04 0.00 0.50 0.00 0.00 46.19 43.31 3dxi s LEU 242 CO 0.07 -0.37 1.12 0.21 -1.32 0.00 0.00 176.35 176.06 3dxi s ASN 243 N 1.10 7.17 -0.02 3.68 2.47 -1.26 -4.05 114.94 124.02 3dxi s ASN 243 Ca 0.41 1.81 0.02 0.00 0.42 0.00 0.00 52.86 55.52 3dxi s ASN 243 Cb -0.17 -2.57 0.00 0.00 -1.45 0.00 0.00 41.25 37.06 3dxi s ASN 243 CO 0.15 -0.45 -0.07 -0.69 -3.72 0.00 0.00 177.10 172.32 3dxi s VAL 244 N 1.49 0.60 -0.76 -5.21 1.01 -1.26 -4.61 120.40 111.66 3dxi s VAL 244 Ca 0.55 -0.28 -0.19 0.00 0.00 0.00 0.00 61.98 62.05 3dxi s VAL 244 Cb -0.25 -0.53 0.12 0.00 0.00 0.00 0.00 36.38 35.73 3dxi s VAL 244 CO 0.25 0.19 0.92 -0.62 0.00 0.00 0.00 175.10 175.84 3dxi s ASP 245 N 0.07 6.41 0.55 3.32 -1.08 -1.26 -4.89 116.67 119.80 3dxi s ASP 245 Ca -0.01 -1.72 0.35 0.00 -0.52 0.00 0.00 52.55 50.65 3dxi s ASP 245 Cb -0.06 -2.35 1.58 0.00 -1.46 0.00 0.00 42.92 40.63 3dxi s ASP 245 CO -0.00 -1.10 2.04 -0.26 0.52 0.00 0.00 175.17 176.38 3dxi h PHE 246 N 8.97 0.00 -0.24 -5.34 0.04 -1.98 -2.10 116.94 116.28 3dxi h PHE 246 Ca -0.08 0.00 -0.07 0.00 2.80 0.00 0.00 57.97 60.62 3dxi h PHE 246 Cb 1.06 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.20 3dxi h PHE 246 CO 1.01 0.00 -0.12 -0.91 -0.60 0.00 0.00 178.31 177.69 3dxi h ASN 247 N 0.00 0.52 -0.47 2.17 4.21 -1.99 0.32 115.58 120.34 3dxi h ASN 247 Ca 0.00 -0.41 -0.11 0.00 1.21 0.00 0.00 56.30 56.99 3dxi h ASN 247 Cb 0.37 -0.14 -0.01 0.00 -1.12 0.00 0.00 38.32 37.41 3dxi h ASN 247 CO 0.00 0.82 -0.12 0.58 -1.29 0.00 0.00 177.43 177.42 3dxi h VAL 248 N 0.23 1.27 0.11 2.81 2.07 -1.85 -1.32 116.25 119.57 3dxi h VAL 248 Ca 0.05 -1.25 -0.01 0.00 0.82 0.00 0.00 66.70 66.32 3dxi h VAL 248 Cb 0.62 1.11 0.00 0.00 -1.52 0.00 0.00 31.29 31.50 3dxi h VAL 248 CO 0.04 0.43 -0.05 0.25 0.02 0.00 0.00 177.57 178.25 3dxi h LEU 249 N 0.75 -0.12 -0.78 2.57 5.85 -1.29 -0.01 115.31 122.29 3dxi h LEU 249 Ca 0.12 -0.02 0.06 0.00 0.84 0.00 0.00 57.88 58.88 3dxi h LEU 249 Cb 0.67 0.03 -0.06 0.00 0.37 0.00 0.00 40.66 41.68 3dxi h LEU 249 CO 0.05 -0.07 0.47 1.23 -0.34 0.00 0.00 178.44 179.78 3dxi h GLY 250 N -0.17 1.16 0.95 3.75 0.00 -0.88 -0.96 103.07 106.92 3dxi h GLY 250 Ca -0.01 -0.34 -0.03 0.00 0.00 0.00 0.00 47.33 46.95 3dxi h GLY 250 CO 0.02 0.23 0.15 3.43 0.00 0.00 0.00 176.54 180.37 3dxi h ASN 251 N 0.86 0.58 0.66 0.19 2.35 -0.86 -1.84 115.58 117.53 3dxi h ASN 251 Ca 0.34 -0.18 -0.08 0.00 -0.55 0.00 0.00 56.30 55.83 3dxi h ASN 251 Cb 0.17 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 38.37 3dxi h ASN 251 CO -0.17 0.60 -0.38 -0.29 -1.65 0.00 0.00 177.43 175.54 3dxi h ILE 252 N 0.52 1.00 -0.35 2.81 6.09 -0.62 -0.99 117.51 125.98 3dxi h ILE 252 Ca 0.14 -1.45 -0.05 0.00 -1.37 0.00 0.00 64.86 62.13 3dxi h ILE 252 Cb 0.21 1.85 -0.01 0.00 0.47 0.00 0.00 36.82 39.33 3dxi h ILE 252 CO -0.01 0.37 0.02 0.40 -3.07 0.00 0.00 178.15 175.86 3dxi h ILE 253 N 0.00 1.25 -0.80 2.19 2.04 -0.97 -2.75 117.51 118.46 3dxi h ILE 253 Ca -0.00 -0.93 0.02 0.00 1.00 0.00 0.00 64.86 64.95 3dxi h ILE 253 Cb 0.82 1.17 -0.05 0.00 -0.74 0.00 0.00 36.82 38.02 3dxi h ILE 253 CO 0.05 0.31 0.52 0.74 0.00 0.00 0.00 178.15 179.77 3dxi h THR 254 N 0.42 1.16 -0.84 -0.27 2.02 -0.72 -1.27 112.91 113.41 3dxi h THR 254 Ca 0.10 -0.36 0.12 0.00 0.77 0.00 0.00 66.41 67.05 3dxi h THR 254 Cb 0.42 0.03 -0.06 0.00 -1.74 0.00 0.00 68.15 66.80 3dxi h THR 254 CO 0.01 0.19 0.55 0.74 0.37 0.00 0.00 175.52 177.38 3dxi h THR 255 N 1.04 0.89 -0.01 3.16 2.02 -0.93 -1.98 112.91 117.10 3dxi h THR 255 Ca 0.31 -0.24 0.00 0.00 0.77 0.00 0.00 66.41 67.25 3dxi h THR 255 Cb -0.04 0.12 0.00 0.00 -1.74 0.00 0.00 68.15 66.49 3dxi h THR 255 CO -0.09 0.13 -0.36 0.49 0.37 0.00 0.00 175.52 176.05 3dxi n PHE 256 N -4.53 0.00 -0.14 3.16 3.72 -0.77 -4.44 117.46 114.46 3dxi n PHE 256 Ca 0.15 0.00 -0.07 0.00 -0.05 0.00 0.00 57.45 57.49 3dxi n PHE 256 Cb 0.40 -0.07 0.02 0.00 -0.94 0.00 0.00 39.48 38.89 3dxi n PHE 256 CO 0.00 0.00 0.00 1.15 -0.05 0.00 0.00 176.76 177.86 3dxi h THR 257 N 1.66 1.05 -0.83 4.37 2.02 -0.45 -2.01 112.91 118.72 3dxi h THR 257 Ca 0.00 -0.18 0.10 0.00 0.77 0.00 0.00 66.41 67.10 3dxi h THR 257 Cb 0.61 0.47 -0.06 0.00 -1.74 0.00 0.00 68.15 67.43 3dxi h THR 257 CO 0.00 0.10 0.54 -0.65 0.37 0.00 0.00 175.52 175.88 3dxi h PRO 258 N 0.54 0.74 -0.55 6.66 0.11 -1.78 0.19 132.00 137.91 3dxi h PRO 258 Ca 0.18 -0.04 -0.10 0.00 0.11 0.00 0.00 66.00 66.14 3dxi h PRO 258 Cb 0.00 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 30.93 3dxi h PRO 258 CO -0.08 0.49 -0.06 -0.07 -0.21 0.00 0.00 178.00 178.07 3dxi h LEU 259 N 0.76 0.99 -0.56 2.35 3.38 -1.72 -2.20 115.31 118.31 3dxi h LEU 259 Ca 0.39 -0.30 -0.11 0.00 0.09 0.00 0.00 57.88 57.95 3dxi h LEU 259 Cb 0.47 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 3dxi h LEU 259 CO -0.16 1.08 -0.08 0.25 0.09 0.00 0.00 178.44 179.62 3dxi h LEU 260 N 0.90 1.04 -1.09 1.67 5.85 -0.39 0.14 115.31 123.43 3dxi h LEU 260 Ca 0.15 -0.34 -0.00 0.00 0.84 0.00 0.00 57.88 58.53 3dxi h LEU 260 Cb 0.61 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 41.32 3dxi h LEU 260 CO 0.04 1.13 0.51 -0.33 -0.34 0.00 0.00 178.44 179.45 3dxi h GLU 261 N 0.93 1.13 0.04 1.25 4.39 -0.57 0.21 114.58 121.96 3dxi h GLU 261 Ca 0.15 -0.10 -0.00 0.00 0.34 0.00 0.00 59.36 59.75 3dxi h GLU 261 Cb 0.65 -0.24 0.00 0.00 -0.10 0.00 0.00 28.75 29.06 3dxi h GLU 261 CO 0.04 0.78 -0.02 -0.22 -1.16 0.00 0.00 179.01 178.44 3dxi h LYS 262 N 1.15 -0.05 0.00 2.33 3.64 -1.10 -3.38 116.57 119.14 3dxi h LYS 262 Ca 0.30 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.68 3dxi h LYS 262 Cb -0.05 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 31.78 3dxi h LYS 262 CO -0.06 0.60 -0.84 1.88 -2.27 0.00 0.00 179.45 178.76 3dxi h TYR 263 N -0.89 0.00 -6.56 1.91 0.05 -0.73 -3.49 116.97 107.26 3dxi h TYR 263 Ca -0.01 0.00 -0.51 0.00 0.05 0.00 0.00 58.73 58.26 3dxi h TYR 263 Cb 0.67 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.39 3dxi h TYR 263 CO 0.17 0.00 -0.94 1.04 -1.05 0.00 0.00 178.16 177.38 3dxi n GLN 264 N -2.51 -1.87 -1.56 4.88 1.13 0.73 -4.95 117.38 113.23 3dxi n GLN 264 Ca 0.01 0.32 -0.31 0.00 -1.94 0.00 0.00 57.00 55.08 3dxi n GLN 264 Cb 0.51 -3.95 0.05 0.00 0.11 0.00 0.00 30.24 26.97 3dxi n GLN 264 CO 0.00 0.00 0.00 1.67 -1.44 0.00 0.00 177.06 177.29 3dxi s TRP 265 N -3.79 3.00 0.00 1.08 -2.14 -1.26 -4.98 118.94 110.85 3dxi s TRP 265 Ca 0.23 1.45 0.00 0.00 2.66 0.00 0.00 56.10 60.44 3dxi s TRP 265 Cb -0.10 -2.92 0.00 0.00 -3.10 0.00 0.00 33.47 27.35 3dxi s TRP 265 CO 0.91 -1.33 0.00 0.41 -2.66 0.00 0.00 176.95 174.28 3dxi n GLY 266 N -1.76 4.51 3.73 3.67 0.00 0.03 -4.98 105.19 110.38 3dxi n GLY 266 Ca 0.08 -1.38 -0.30 0.00 0.00 0.00 0.00 46.02 44.42 3dxi n GLY 266 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3dxi s THR 267 N -2.02 2.83 0.32 2.61 -1.32 -1.23 -4.16 115.64 112.66 3dxi s THR 267 Ca 0.00 0.27 -0.18 0.00 -1.21 0.00 0.00 61.69 60.57 3dxi s THR 267 Cb 0.00 -2.72 0.06 0.00 -1.51 0.00 0.00 72.50 68.32 3dxi s THR 267 CO 0.00 -0.35 0.85 0.54 -2.21 0.00 0.00 174.62 173.45 3dxi s ASN 268 N -3.36 -0.02 0.21 8.08 2.20 -1.26 -5.00 114.94 115.79 3dxi s ASN 268 Ca 0.63 -0.97 -0.11 0.00 -0.94 0.00 0.00 52.86 51.47 3dxi s ASN 268 Cb -0.18 0.75 0.28 0.00 -2.00 0.00 0.00 41.25 40.10 3dxi s ASN 268 CO 0.57 -1.48 1.68 0.25 -2.94 0.00 0.00 177.10 175.18 3dxi h LEU 269 N 2.00 -0.17 -0.90 3.54 5.85 -1.97 -1.57 115.31 122.09 3dxi h LEU 269 Ca -0.30 0.13 0.02 0.00 0.84 0.00 0.00 57.88 58.57 3dxi h LEU 269 Cb 1.24 0.22 -0.05 0.00 0.37 0.00 0.00 40.66 42.45 3dxi h LEU 269 CO 0.38 -0.07 0.59 -0.65 -0.34 0.00 0.00 178.44 178.35 3dxi h PRO 270 N 0.16 1.16 -1.77 5.25 0.11 -1.98 -1.34 132.00 133.59 3dxi h PRO 270 Ca 0.31 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 66.35 3dxi h PRO 270 Cb 0.49 -0.26 0.00 0.00 0.11 0.00 0.00 31.00 31.34 3dxi h PRO 270 CO -0.47 0.77 0.00 0.66 -0.21 0.00 0.00 178.00 178.74 3dxi n TYR 271 N -4.48 0.00 0.00 0.65 4.01 -0.59 -1.64 117.16 115.11 3dxi n TYR 271 Ca 0.11 -0.72 0.00 0.00 -0.16 0.00 0.00 57.90 57.12 3dxi n TYR 271 Cb 0.04 -0.40 0.00 0.00 -0.31 0.00 0.00 39.34 38.68 3dxi n TYR 271 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 3dxi n LEU 273 N 1.31 0.00 -0.01 7.72 4.77 -0.51 -1.59 117.00 128.69 3dxi n LEU 273 Ca 0.00 0.00 -0.02 0.00 -0.03 0.00 0.00 56.01 55.96 3dxi n LEU 273 Cb 0.42 0.00 0.23 0.00 -2.33 0.00 0.00 43.42 41.74 3dxi n LEU 273 CO 0.00 0.00 0.84 0.77 -1.33 0.00 0.00 177.39 177.67 3dxi h SER 274 N 0.00 0.54 0.28 -1.43 4.64 -1.57 -1.11 113.55 114.90 3dxi h SER 274 Ca 0.00 -0.14 -0.01 0.00 -0.47 0.00 0.00 61.79 61.17 3dxi h SER 274 Cb 0.00 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 61.95 3dxi h SER 274 CO 0.00 0.68 -0.14 1.23 -0.87 0.00 0.00 176.83 177.73 3dxi h GLY 275 N 0.93 -0.39 2.00 -0.77 0.00 -1.40 -1.84 103.07 101.60 3dxi h GLY 275 Ca 0.10 0.15 -0.03 0.00 0.00 0.00 0.00 47.33 47.54 3dxi h GLY 275 CO 0.03 -0.14 -0.13 0.00 0.00 0.00 0.00 176.54 176.30 3dxi h ALA 276 N -0.16 1.61 -0.44 3.60 0.00 -1.79 -2.94 119.26 119.14 3dxi h ALA 276 Ca -0.04 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.70 3dxi h ALA 276 Cb 0.49 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 3dxi h ALA 276 CO 0.06 0.16 0.04 0.09 0.00 0.00 0.00 179.25 179.61 3dxi n ASN 277 N -4.12 4.44 -4.04 0.00 3.02 -0.43 -4.99 115.26 109.14 3dxi n ASN 277 Ca -0.02 -3.10 -0.36 0.00 -0.03 0.00 0.00 54.58 51.07 3dxi n ASN 277 Cb 0.21 -0.63 -0.01 0.00 -0.61 0.00 0.00 39.78 38.74 3dxi n ASN 277 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 3dxi n ASN 278 N -0.20 -2.33 -4.12 6.41 3.02 -0.96 -4.99 115.26 112.09 3dxi n ASN 278 Ca 0.28 -1.19 -0.23 0.00 -0.03 0.00 0.00 54.58 53.40 3dxi n ASN 278 Cb 1.08 -2.23 -0.15 0.00 -0.61 0.00 0.00 39.78 37.86 3dxi n ASN 278 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3dxi s ILE 279 N -3.82 1.20 0.36 2.41 -1.09 -0.73 -5.05 121.20 114.47 3dxi s ILE 279 Ca 0.27 -0.63 -0.28 0.00 -2.23 0.00 0.00 60.65 57.78 3dxi s ILE 279 Cb -0.13 -1.01 -0.12 0.00 -1.58 0.00 0.00 42.46 39.62 3dxi s ILE 279 CO 0.94 0.34 1.43 -0.81 -1.23 0.00 0.00 174.94 175.61 3dxi n PRO 280 N 2.84 2.48 0.25 2.79 -0.04 -1.26 -4.52 135.00 137.54 3dxi n PRO 280 Ca -0.15 0.87 0.07 0.00 -0.04 0.00 0.00 63.50 64.25 3dxi n PRO 280 Cb 0.54 -2.55 0.59 0.00 -0.04 0.00 0.00 33.50 32.04 3dxi n PRO 280 CO 0.00 0.00 0.00 -0.56 -0.04 0.00 0.00 175.50 174.90 3dxi h GLN 281 N 2.98 0.00 0.00 0.54 3.07 -1.91 -1.31 115.11 118.48 3dxi h GLN 281 Ca -0.49 0.00 -0.04 0.00 0.09 0.00 0.00 58.65 58.21 3dxi h GLN 281 Cb 1.26 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.81 3dxi h GLN 281 CO 0.65 0.07 -0.18 -0.22 0.09 0.00 0.00 178.83 179.23 3dxi h LYS 282 N 0.00 0.00 0.02 0.06 3.64 -2.00 -2.97 116.57 115.32 3dxi h LYS 282 Ca -0.00 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.38 3dxi h LYS 282 Cb 0.12 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.94 3dxi h LYS 282 CO 0.01 0.18 -0.01 1.49 -2.27 0.00 0.00 179.45 178.85 3dxi h GLU 283 N 0.00 -0.03 -0.81 1.90 4.81 -1.59 -2.51 114.58 116.35 3dxi h GLU 283 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 3dxi h GLU 283 Cb 0.51 0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.89 3dxi h GLU 283 CO 0.02 0.45 0.00 0.28 -0.73 0.00 0.00 179.01 179.03 3dxi n VAL 284 N -4.87 0.14 0.00 0.32 0.31 -1.12 -2.37 118.33 110.73 3dxi n VAL 284 Ca -0.08 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.25 3dxi n VAL 284 Cb 0.25 -0.38 0.00 0.00 -0.91 0.00 0.00 33.84 32.80 3dxi n VAL 284 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 3dxi n ASP 286 N 0.45 0.00 -0.07 4.52 8.00 -0.95 -1.15 116.55 127.36 3dxi n ASP 286 Ca 0.00 0.00 -0.14 0.00 0.71 0.00 0.00 54.79 55.36 3dxi n ASP 286 Cb 0.14 0.00 -0.06 0.00 -0.02 0.00 0.00 41.12 41.18 3dxi n ASP 286 CO 0.00 0.00 0.00 -0.50 -0.39 0.00 0.00 177.20 176.31 3dxi h TRP 287 N 0.00 0.64 -0.17 1.24 6.55 -1.73 -1.85 115.95 120.63 3dxi h TRP 287 Ca 0.00 -0.21 0.05 0.00 0.95 0.00 0.00 58.89 59.68 3dxi h TRP 287 Cb 0.00 -0.13 -0.01 0.00 -0.86 0.00 0.00 29.16 28.16 3dxi h TRP 287 CO 0.00 0.90 0.25 0.28 -1.05 0.00 0.00 178.44 178.83 3dxi h VAL 288 N 0.19 0.32 -0.85 1.49 2.07 -1.43 -3.33 116.25 114.70 3dxi h VAL 288 Ca 0.02 0.00 -0.54 0.00 0.82 0.00 0.00 66.70 67.00 3dxi h VAL 288 Cb 0.82 0.78 -0.43 0.00 -1.52 0.00 0.00 31.29 30.95 3dxi h VAL 288 CO 0.06 0.00 -0.82 0.41 0.02 0.00 0.00 177.57 177.24 3dxi n THR 289 N -3.54 2.46 -1.35 2.57 -1.04 -0.70 -5.07 114.28 107.61 3dxi n THR 289 Ca 0.02 -4.27 0.00 0.00 -2.04 0.00 0.00 64.05 57.75 3dxi n THR 289 Cb 0.37 -1.07 0.00 0.00 -1.82 0.00 0.00 70.33 67.81 3dxi n THR 289 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 3dxi n TYR 293 N -0.67 -2.97 -2.11 -1.42 4.01 -1.25 -5.01 117.16 107.73 3dxi n TYR 293 Ca 0.42 1.72 -0.28 0.00 -0.16 0.00 0.00 57.90 59.60 3dxi n TYR 293 Cb 0.92 -2.96 0.06 0.00 -0.31 0.00 0.00 39.34 37.05 3dxi n TYR 293 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 3dxi s SER 294 N -0.68 5.03 0.28 7.72 1.04 -1.26 -4.86 113.70 120.97 3dxi s SER 294 Ca 0.00 0.72 -0.02 0.00 0.48 0.00 0.00 55.95 57.12 3dxi s SER 294 Cb 0.00 -1.43 0.41 0.00 0.10 0.00 0.00 66.02 65.09 3dxi s SER 294 CO 0.00 -1.50 1.91 -0.26 0.98 0.00 0.00 173.24 174.37 3dxi h PHE 295 N -0.63 1.16 -0.21 5.02 0.05 -2.00 -1.80 116.94 118.54 3dxi h PHE 295 Ca -0.45 0.03 -0.07 0.00 3.82 0.00 0.00 57.97 61.30 3dxi h PHE 295 Cb 1.29 -0.39 -0.01 0.00 2.00 0.00 0.00 35.95 38.84 3dxi h PHE 295 CO 0.39 0.65 -0.19 -0.91 -0.18 0.00 0.00 178.31 178.08 3dxi h ASN 296 N 1.18 0.35 0.17 2.17 2.35 -1.99 -2.65 115.58 117.16 3dxi h ASN 296 Ca 0.39 -0.09 -0.14 0.00 -0.55 0.00 0.00 56.30 55.91 3dxi h ASN 296 Cb 0.06 -0.09 -0.01 0.00 0.05 0.00 0.00 38.32 38.32 3dxi h ASN 296 CO -0.13 0.55 -0.52 0.28 -1.65 0.00 0.00 177.43 175.96 3dxi h SER 297 N 0.33 0.42 -0.35 5.81 0.02 -1.72 0.30 113.55 118.36 3dxi h SER 297 Ca 0.06 -0.22 -0.04 0.00 -0.84 0.00 0.00 61.79 60.75 3dxi h SER 297 Cb 0.52 -0.12 -0.02 0.00 0.14 0.00 0.00 62.40 62.92 3dxi h SER 297 CO 0.03 0.87 0.09 0.40 -1.14 0.00 0.00 176.83 177.08 3dxi h ILE 298 N 0.30 1.20 0.13 3.27 2.04 -1.03 -2.74 117.51 120.68 3dxi h ILE 298 Ca 0.01 -0.72 -0.31 0.00 1.00 0.00 0.00 64.86 64.84 3dxi h ILE 298 Cb 1.02 0.78 -0.00 0.00 -0.74 0.00 0.00 36.82 37.88 3dxi h ILE 298 CO 0.09 0.26 -1.54 0.40 0.00 0.00 0.00 178.15 177.36 3dxi h ILE 299 N 0.63 1.15 -0.98 -0.67 2.04 -1.20 -3.33 117.51 115.14 3dxi h ILE 299 Ca 0.14 -2.77 0.07 0.00 1.00 0.00 0.00 64.86 63.30 3dxi h ILE 299 Cb 0.27 2.78 -0.07 0.00 -0.74 0.00 0.00 36.82 39.05 3dxi h ILE 299 CO -0.00 0.82 0.62 -0.09 0.00 0.00 0.00 178.15 179.51 3dxi h ARG 300 N 0.08 1.08 -1.06 2.37 2.43 -0.29 0.25 114.38 119.23 3dxi h ARG 300 Ca -0.25 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 58.85 3dxi h ARG 300 Cb 2.03 -0.24 0.00 0.00 -0.42 0.00 0.00 29.97 31.34 3dxi h ARG 300 CO 0.17 0.71 0.00 0.00 -1.51 0.00 0.00 179.97 179.34 3dxi n ALA 301 N -2.36 1.72 -1.73 2.80 0.00 -1.04 -5.09 120.51 114.80 3dxi n ALA 301 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.59 3dxi n ALA 301 Cb 0.21 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.66 3dxi n ALA 301 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78