#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 3.10 -0.18 1.96 3.01 0.25 -5.02 119.74 122.86 3dxi s LYS 2 Ca 0.00 -0.51 -0.04 0.00 -1.01 0.00 0.00 55.97 54.41 3dxi s LYS 2 Cb 0.00 -2.74 -0.02 0.00 -1.01 0.00 0.00 37.83 34.06 3dxi s LYS 2 CO 0.00 0.54 -0.02 0.42 0.51 0.00 0.00 175.35 176.79 3dxi s ILE 3 N -0.44 3.81 -0.13 2.17 1.01 -1.26 -2.12 121.20 124.23 3dxi s ILE 3 Ca 0.07 -0.37 0.01 0.00 0.00 0.00 0.00 60.65 60.36 3dxi s ILE 3 Cb -0.12 -2.70 -0.01 0.00 0.01 0.00 0.00 42.46 39.64 3dxi s ILE 3 CO 0.02 0.45 -0.17 -0.22 0.00 0.00 0.00 174.94 175.03 3dxi s LEU 4 N 0.80 2.45 -0.17 2.97 0.20 0.00 -0.65 118.68 124.27 3dxi s LEU 4 Ca -0.01 -0.45 -0.05 0.00 0.69 0.00 0.00 54.13 54.31 3dxi s LEU 4 Cb -0.14 -1.54 -0.03 0.00 -0.43 0.00 0.00 46.19 44.05 3dxi s LEU 4 CO 0.02 0.13 0.01 -0.62 -0.29 0.00 0.00 176.35 175.60 3dxi s ASP 5 N 0.53 5.14 -0.23 3.68 -1.08 -0.29 -1.77 116.67 122.65 3dxi s ASP 5 Ca -0.11 -0.06 0.11 0.00 -0.52 0.00 0.00 52.55 51.97 3dxi s ASP 5 Cb -0.16 -1.86 0.44 0.00 -1.46 0.00 0.00 42.92 39.88 3dxi s ASP 5 CO 0.04 0.15 1.20 0.00 0.52 0.00 0.00 175.17 177.08 3dxi h THR 7 N 2.12 0.13 -0.73 0.00 2.02 -1.78 -0.42 112.91 114.25 3dxi h THR 7 Ca 0.13 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.26 3dxi h THR 7 Cb 1.30 0.13 -0.03 0.00 -1.74 0.00 0.00 68.15 67.80 3dxi h THR 7 CO 0.33 0.00 0.25 -0.07 0.37 0.00 0.00 175.52 176.41 3dxi h LEU 8 N -0.44 1.03 -0.12 2.58 3.38 -1.84 0.63 115.31 120.52 3dxi h LEU 8 Ca 0.09 -0.17 -0.07 0.00 0.09 0.00 0.00 57.88 57.82 3dxi h LEU 8 Cb 0.61 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 41.10 3dxi h LEU 8 CO -0.45 0.94 -0.20 -0.09 0.09 0.00 0.00 178.44 178.72 3dxi h ARG 9 N 1.07 0.34 0.00 1.13 1.12 -1.58 -2.36 114.38 114.10 3dxi h ARG 9 Ca 0.24 -0.21 -0.20 0.00 -1.11 0.00 0.00 59.98 58.70 3dxi h ARG 9 Cb 0.26 0.02 -0.03 0.00 -0.01 0.00 0.00 29.97 30.21 3dxi h ARG 9 CO -0.01 0.79 -1.18 0.22 -3.11 0.00 0.00 179.97 176.68 3dxi h ASP 10 N -0.08 0.00 0.75 -3.80 3.58 -1.07 -3.34 116.42 112.45 3dxi h ASP 10 Ca 0.01 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.46 3dxi h ASP 10 Cb 0.77 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.82 3dxi h ASP 10 CO 0.04 0.78 -0.64 0.61 -2.88 0.00 0.00 179.24 177.16 3dxi n GLY 11 N 1.39 -1.36 0.33 -0.78 0.00 0.22 -3.99 105.19 101.00 3dxi n GLY 11 Ca -0.06 -0.28 0.20 0.00 0.00 0.00 0.00 46.02 45.87 3dxi n GLY 11 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3dxi h GLY 12 N 4.62 0.00 -0.77 -0.02 0.00 -1.55 -3.07 103.07 102.28 3dxi h GLY 12 Ca 0.00 0.00 0.17 0.00 0.00 0.00 0.00 47.33 47.50 3dxi h GLY 12 CO 0.00 0.00 -0.24 -1.82 0.00 0.00 0.00 176.54 174.48 3dxi h TYR 13 N 0.00 -0.53 0.00 5.60 3.20 -1.82 0.40 116.97 123.82 3dxi h TYR 13 Ca 0.01 0.08 -0.06 0.00 3.14 0.00 0.00 58.73 61.91 3dxi h TYR 13 Cb 0.19 0.37 -0.01 0.00 1.54 0.00 0.00 36.73 38.82 3dxi h TYR 13 CO 0.00 -0.38 -0.27 1.88 -1.64 0.00 0.00 178.16 177.74 3dxi h TYR 14 N -0.01 0.00 -0.15 -3.82 0.05 -1.87 -3.24 116.97 107.92 3dxi h TYR 14 Ca 0.41 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.19 3dxi h TYR 14 Cb 0.64 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.38 3dxi h TYR 14 CO -0.70 0.27 0.00 0.25 -1.05 0.00 0.00 178.16 176.93 3dxi n THR 15 N -3.83 1.94 -2.02 -2.88 -2.24 -0.37 -4.93 114.28 99.95 3dxi n THR 15 Ca -0.01 -1.89 -0.17 0.00 -2.27 0.00 0.00 64.05 59.71 3dxi n THR 15 Cb 0.36 -0.13 -0.03 0.00 -2.10 0.00 0.00 70.33 68.43 3dxi n THR 15 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 3dxi n ASN 16 N -0.77 -4.95 -1.58 3.42 3.02 -0.58 -1.67 115.26 112.15 3dxi n ASN 16 Ca 0.17 0.14 -0.17 0.00 -0.03 0.00 0.00 54.58 54.69 3dxi n ASN 16 Cb 0.71 -4.01 -0.04 0.00 -0.61 0.00 0.00 39.78 35.83 3dxi n ASN 16 CO 0.00 0.00 0.00 0.79 -2.62 0.00 0.00 177.26 175.43 3dxi n TRP 17 N -3.49 -0.37 -3.76 3.10 8.01 0.13 0.15 117.44 121.21 3dxi n TRP 17 Ca -0.19 0.00 -0.35 0.00 -1.31 0.00 0.00 57.50 55.65 3dxi n TRP 17 Cb 0.61 -3.14 -0.08 0.00 -2.01 0.00 0.00 31.31 26.69 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 -2.56 6.21 -0.08 -0.99 1.01 -0.67 -0.72 116.67 118.87 3dxi s ASP 18 Ca 0.00 0.25 -0.03 0.00 0.71 0.00 0.00 52.55 53.48 3dxi s ASP 18 Cb 0.00 -2.08 0.04 0.00 1.01 0.00 0.00 42.92 41.89 3dxi s ASP 18 CO 0.00 0.20 0.17 -0.36 0.21 0.00 0.00 175.17 175.39 3dxi s PHE 19 N 0.21 -0.21 0.59 4.23 0.08 -1.26 -4.81 117.98 116.81 3dxi s PHE 19 Ca 0.09 0.60 -0.18 0.00 0.12 0.00 0.00 56.93 57.56 3dxi s PHE 19 Cb -0.11 -0.13 -0.04 0.00 -0.57 0.00 0.00 43.02 42.17 3dxi s PHE 19 CO -0.01 -0.23 1.11 -0.80 -0.10 0.00 0.00 175.22 175.19 3dxi s ASN 20 N 1.70 5.53 0.52 1.36 0.02 -1.26 -4.79 114.94 118.03 3dxi s ASN 20 Ca -0.04 2.07 0.28 0.00 -1.02 0.00 0.00 52.86 54.16 3dxi s ASN 20 Cb -0.12 -2.57 1.41 0.00 0.02 0.00 0.00 41.25 40.00 3dxi s ASN 20 CO -0.06 -1.35 1.92 0.77 0.02 0.00 0.00 177.10 178.40 3dxi h SER 21 N 0.72 0.05 -0.52 -1.22 4.64 -2.01 -1.28 113.55 113.94 3dxi h SER 21 Ca -0.49 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 60.78 3dxi h SER 21 Cb 1.25 -0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.32 3dxi h SER 21 CO 0.56 0.02 0.08 0.11 -0.87 0.00 0.00 176.83 176.73 3dxi h LYS 22 N 0.05 0.86 -0.13 4.77 6.56 -1.99 0.16 116.57 126.84 3dxi h LYS 22 Ca 0.38 -0.23 -0.14 0.00 -1.06 0.00 0.00 60.65 59.60 3dxi h LYS 22 Cb 1.45 -0.10 0.00 0.00 -0.57 0.00 0.00 32.23 33.02 3dxi h LYS 22 CO -0.02 0.85 -0.47 0.82 -2.06 0.00 0.00 179.45 178.56 3dxi h ILE 23 N 0.74 1.35 -0.45 1.86 5.03 -1.63 -2.34 117.51 122.07 3dxi h ILE 23 Ca 0.16 -1.76 0.02 0.00 -0.12 0.00 0.00 64.86 63.16 3dxi h ILE 23 Cb 0.40 2.08 -0.03 0.00 -3.03 0.00 0.00 36.82 36.25 3dxi h ILE 23 CO 0.01 0.53 0.27 0.58 -0.68 0.00 0.00 178.15 178.86 3dxi h VAL 24 N 0.18 1.05 -0.42 1.67 2.07 -1.23 0.28 116.25 119.87 3dxi h VAL 24 Ca -0.02 -0.18 -0.08 0.00 0.82 0.00 0.00 66.70 67.24 3dxi h VAL 24 Cb 1.10 0.47 -0.01 0.00 -1.52 0.00 0.00 31.29 31.32 3dxi h VAL 24 CO 0.10 0.10 -0.04 0.44 0.02 0.00 0.00 177.57 178.18 3dxi h ASP 25 N 0.54 0.76 -0.48 0.57 3.32 -0.73 -0.78 116.42 119.62 3dxi h ASP 25 Ca 0.18 -0.33 0.01 0.00 0.02 0.00 0.00 57.03 56.91 3dxi h ASP 25 Cb 0.01 -0.21 -0.03 0.00 0.22 0.00 0.00 39.33 39.32 3dxi h ASP 25 CO -0.08 0.91 0.30 0.00 -1.72 0.00 0.00 179.24 178.65 3dxi h ALA 26 N 0.87 0.61 0.74 3.45 0.00 -1.17 -0.88 119.26 122.88 3dxi h ALA 26 Ca 0.11 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 3dxi h ALA 26 Cb 0.55 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.18 3dxi h ALA 26 CO 0.03 0.01 -0.42 -0.92 0.00 0.00 0.00 179.25 177.95 3dxi h TYR 27 N 0.60 -1.11 -0.73 0.00 3.20 -0.77 -0.57 116.97 117.59 3dxi h TYR 27 Ca 0.18 -0.02 0.11 0.00 3.14 0.00 0.00 58.73 62.15 3dxi h TYR 27 Cb -0.02 0.39 -0.08 0.00 1.54 0.00 0.00 36.73 38.56 3dxi h TYR 27 CO -0.06 -0.65 0.35 0.82 -1.64 0.00 0.00 178.16 176.98 3dxi h ILE 28 N -1.08 0.79 -0.21 1.81 1.08 -1.02 -2.02 117.51 116.85 3dxi h ILE 28 Ca -0.10 -0.19 -0.12 0.00 -0.39 0.00 0.00 64.86 64.06 3dxi h ILE 28 Cb 0.86 0.18 -0.01 0.00 -3.07 0.00 0.00 36.82 34.77 3dxi h ILE 28 CO 0.12 0.10 -0.40 -0.07 -0.69 0.00 0.00 178.15 177.21 3dxi h LEU 29 N 0.56 0.50 -2.58 1.44 3.38 -1.06 -2.78 115.31 114.77 3dxi h LEU 29 Ca 0.38 -0.22 0.00 0.00 0.09 0.00 0.00 57.88 58.13 3dxi h LEU 29 Cb 0.46 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.07 3dxi h LEU 29 CO -0.31 0.85 0.00 0.00 0.09 0.00 0.00 178.44 179.07 3dxi n ALA 30 N -2.49 2.00 0.00 1.53 0.00 -0.23 -3.25 120.51 118.07 3dxi n ALA 30 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.42 3dxi n ALA 30 Cb 0.50 -1.23 0.00 0.00 0.00 0.00 0.00 19.45 18.72 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 1.18 0.00 -1.43 0.00 3.02 -1.05 -2.35 115.26 114.63 3dxi n ASN 32 Ca 0.00 0.00 0.09 0.00 -0.03 0.00 0.00 54.58 54.64 3dxi n ASN 32 Cb 0.16 0.00 0.33 0.00 -0.61 0.00 0.00 39.78 39.67 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 3.47 -4.35 3.52 1.02 -1.20 -4.93 120.64 118.17 3dxi n GLU 33 Ca 0.00 -2.79 -0.29 0.00 -0.02 0.00 0.00 57.16 54.07 3dxi n GLU 33 Cb 0.00 -1.79 -0.12 0.00 -0.02 0.00 0.00 31.44 29.51 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 -1.69 2.54 -0.69 -4.62 1.43 -0.99 -4.44 118.68 110.22 3dxi s LEU 34 Ca 0.48 -0.68 -0.06 0.00 -1.03 0.00 0.00 54.13 52.84 3dxi s LEU 34 Cb 0.30 -1.38 -0.12 0.00 0.03 0.00 0.00 46.19 45.02 3dxi s LEU 34 CO 0.25 0.16 2.55 -0.81 0.23 0.00 0.00 176.35 178.73 3dxi n PRO 35 N 0.70 2.16 -4.13 1.29 -0.04 -1.26 -4.80 135.00 128.91 3dxi n PRO 35 Ca -0.16 -1.31 -0.34 0.00 -0.04 0.00 0.00 63.50 61.65 3dxi n PRO 35 Cb 0.53 -2.28 -0.14 0.00 -0.04 0.00 0.00 33.50 31.57 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 2.40 3.18 0.01 0.52 1.09 -1.26 -4.69 121.20 122.45 3dxi s ILE 36 Ca 0.49 -0.57 -0.07 0.00 -1.10 0.00 0.00 60.65 59.40 3dxi s ILE 36 Cb 0.17 -2.41 -0.30 0.00 -1.06 0.00 0.00 42.46 38.86 3dxi s ILE 36 CO -0.03 0.46 0.89 0.44 -0.10 0.00 0.00 174.94 176.61 3dxi h ASP 37 N 7.73 0.54 -4.29 3.58 3.32 -1.20 -3.47 116.42 122.64 3dxi h ASP 37 Ca -0.38 -0.68 -0.58 0.00 0.02 0.00 0.00 57.03 55.40 3dxi h ASP 37 Cb 1.17 -0.17 -0.26 0.00 0.22 0.00 0.00 39.33 40.29 3dxi h ASP 37 CO 0.60 1.56 -0.84 -0.31 -1.72 0.00 0.00 179.24 178.53 3dxi s TYR 38 N -2.61 1.83 -0.18 4.55 2.02 -0.91 -2.15 117.35 119.90 3dxi s TYR 38 Ca -0.10 -0.38 -0.01 0.00 -0.37 0.00 0.00 57.07 56.22 3dxi s TYR 38 Cb 0.06 -1.09 0.05 0.00 -0.40 0.00 0.00 41.96 40.57 3dxi s TYR 38 CO 0.88 0.09 -0.04 -0.51 -1.57 0.00 0.00 175.55 174.40 3dxi s LEU 39 N -1.16 1.66 -0.54 -1.29 1.43 -0.47 -1.13 118.68 117.17 3dxi s LEU 39 Ca 0.08 -0.75 -0.18 0.00 -1.03 0.00 0.00 54.13 52.25 3dxi s LEU 39 Cb -0.09 -0.89 0.09 0.00 0.03 0.00 0.00 46.19 45.34 3dxi s LEU 39 CO 0.02 -0.21 0.59 -0.70 0.23 0.00 0.00 176.35 176.28 3dxi s GLU 40 N 1.64 3.04 0.08 1.70 2.12 -0.48 -0.91 118.70 125.90 3dxi s GLU 40 Ca -0.00 -1.29 0.26 0.00 0.36 0.00 0.00 54.97 54.30 3dxi s GLU 40 Cb -0.16 -4.21 0.66 0.00 0.26 0.00 0.00 34.13 30.68 3dxi s GLU 40 CO -0.07 -1.33 1.56 1.33 -0.54 0.00 0.00 175.26 176.20 3dxi n VAL 41 N 5.45 0.24 -3.46 3.70 0.24 -0.75 -3.66 118.33 120.11 3dxi n VAL 41 Ca -0.10 -0.15 0.00 0.00 -2.04 0.00 0.00 64.34 62.05 3dxi n VAL 41 Cb 0.43 -0.20 0.00 0.00 -1.47 0.00 0.00 33.84 32.60 3dxi n VAL 41 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3dxi n GLY 42 N 1.40 -1.38 3.85 7.63 0.00 -1.26 -3.85 105.19 111.59 3dxi n GLY 42 Ca 0.05 -1.08 -0.21 0.00 0.00 0.00 0.00 46.02 44.78 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 -2.95 3.03 -0.09 1.61 2.02 -0.41 -4.33 117.35 116.23 3dxi s TYR 43 Ca 0.00 -0.20 0.04 0.00 -0.37 0.00 0.00 57.07 56.55 3dxi s TYR 43 Cb 0.00 -1.62 -0.00 0.00 -0.40 0.00 0.00 41.96 39.94 3dxi s TYR 43 CO 0.00 0.34 -0.23 1.03 -1.57 0.00 0.00 175.55 175.12 3dxi s ARG 44 N -3.94 2.81 0.11 -0.62 1.81 -1.25 -2.67 118.95 115.21 3dxi s ARG 44 Ca 0.37 -0.84 -0.04 0.00 -1.72 0.00 0.00 55.73 53.50 3dxi s ARG 44 Cb -0.07 -2.18 -0.02 0.00 -0.45 0.00 0.00 34.95 32.22 3dxi s ARG 44 CO 0.26 0.21 0.12 -0.80 -0.68 0.00 0.00 175.30 174.41 3dxi s ASN 45 N 0.26 0.25 0.54 0.23 -0.87 -1.23 -4.73 114.94 109.37 3dxi s ASN 45 Ca -0.15 -0.97 -0.03 0.00 -1.57 0.00 0.00 52.86 50.14 3dxi s ASN 45 Cb -0.17 0.31 0.00 0.00 -0.02 0.00 0.00 41.25 41.38 3dxi s ASN 45 CO 0.07 -0.74 0.81 -0.54 -2.57 0.00 0.00 177.10 174.14 3dxi s LYS 46 N -3.96 2.97 -0.09 -0.60 1.02 -1.26 -4.94 119.74 112.88 3dxi s LYS 46 Ca 0.14 -0.20 -0.36 0.00 0.02 0.00 0.00 55.97 55.57 3dxi s LYS 46 Cb 0.06 -2.38 -0.14 0.00 -0.52 0.00 0.00 37.83 34.85 3dxi s LYS 46 CO -0.04 -0.53 1.74 -2.30 -0.92 0.00 0.00 175.35 173.29 3dxi n PRO 47 N -2.39 1.75 -3.31 -1.68 -0.02 -1.26 -4.95 135.00 123.15 3dxi n PRO 47 Ca 0.03 0.64 -0.35 0.00 -2.02 0.00 0.00 63.50 61.80 3dxi n PRO 47 Cb 0.58 -2.40 -0.06 0.00 -0.02 0.00 0.00 33.50 31.60 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 3.08 6.86 0.07 2.55 0.15 -1.26 -5.01 113.70 120.14 3dxi s SER 48 Ca 0.92 1.14 -0.21 0.00 0.70 0.00 0.00 55.95 58.49 3dxi s SER 48 Cb -0.83 -2.31 -0.12 0.00 -1.71 0.00 0.00 66.02 61.05 3dxi s SER 48 CO 0.53 0.08 1.58 0.50 1.20 0.00 0.00 173.24 177.14 3dxi h LYS 49 N 3.50 0.20 -6.14 5.44 3.64 -2.07 -3.42 116.57 117.72 3dxi h LYS 49 Ca -0.48 -0.04 -0.59 0.00 -1.27 0.00 0.00 60.65 58.27 3dxi h LYS 49 Cb 1.19 -0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 32.94 3dxi h LYS 49 CO 0.66 0.33 -0.28 -1.21 -2.27 0.00 0.00 179.45 176.67 3dxi s GLU 50 N -5.41 3.67 1.02 1.90 2.02 -1.26 -5.28 118.70 115.36 3dxi s GLU 50 Ca -0.14 0.02 -0.18 0.00 0.02 0.00 0.00 54.97 54.70 3dxi s GLU 50 Cb 0.06 -2.91 0.06 0.00 0.10 0.00 0.00 34.13 31.45 3dxi s GLU 50 CO 0.70 0.51 -0.20 0.98 0.02 0.00 0.00 175.26 177.26 3dxi n TYR 51 N 0.44 -1.71 -4.11 1.61 9.36 -1.26 -5.18 117.16 116.31 3dxi n TYR 51 Ca -0.05 0.23 -0.06 0.00 3.32 0.00 0.00 57.90 61.34 3dxi n TYR 51 Cb 0.52 -1.45 -0.02 0.00 -0.63 0.00 0.00 39.34 37.77 3dxi n TYR 51 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 3dxi n GLY 53 N 2.54 3.89 0.31 2.98 0.00 0.39 -5.01 105.19 110.28 3dxi n GLY 53 Ca 0.02 -1.92 -0.08 0.00 0.00 0.00 0.00 46.02 44.04 3dxi n GLY 53 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 3dxi n LYS 54 N -0.20 -0.33 0.00 1.61 4.81 -1.20 -0.94 118.16 121.91 3dxi n LYS 54 Ca -0.01 1.22 0.00 0.00 -0.87 0.00 0.00 58.31 58.66 3dxi n LYS 54 Cb 0.14 -1.80 0.00 0.00 0.02 0.00 0.00 35.03 33.39 3dxi n LYS 54 CO 0.00 0.00 0.00 1.19 1.17 0.00 0.00 177.40 179.76 3dxi n PHE 55 N -4.79 0.00 0.12 5.64 3.72 0.10 0.18 117.46 122.44 3dxi n PHE 55 Ca 0.01 0.00 0.11 0.00 -0.05 0.00 0.00 57.45 57.53 3dxi n PHE 55 Cb 0.19 -0.04 -0.11 0.00 -0.94 0.00 0.00 39.48 38.58 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 0.27 -1.12 0.00 1.37 0.00 -0.12 -1.29 105.19 104.30 3dxi n GLY 56 Ca 0.00 -0.45 0.00 0.00 0.00 0.00 0.00 46.02 45.57 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 -2.29 0.00 -3.60 1.61 4.01 -0.78 -3.58 117.16 112.54 3dxi n TYR 57 Ca -0.02 0.00 -0.22 0.00 -0.16 0.00 0.00 57.90 57.50 3dxi n TYR 57 Cb 0.54 -0.06 0.00 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 -1.72 -2.75 -0.95 -0.72 -1.04 0.13 -4.47 114.28 102.76 3dxi n THR 58 Ca -0.01 -0.01 -0.33 0.00 -2.04 0.00 0.00 64.05 61.67 3dxi n THR 58 Cb 0.21 -2.45 0.14 0.00 -1.82 0.00 0.00 70.33 66.41 3dxi n THR 58 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 3dxi n PRO 59 N -2.26 -0.04 -0.21 -2.82 -0.04 -1.26 -4.78 135.00 123.58 3dxi n PRO 59 Ca -0.27 0.07 -0.00 0.00 -0.04 0.00 0.00 63.50 63.25 3dxi n PRO 59 Cb 0.60 -2.42 0.11 0.00 -0.04 0.00 0.00 33.50 31.75 3dxi n PRO 59 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 3dxi h VAL 60 N -1.25 0.81 -0.80 0.52 2.07 -1.92 -2.02 116.25 113.66 3dxi h VAL 60 Ca -0.45 -0.16 0.14 0.00 0.82 0.00 0.00 66.70 67.05 3dxi h VAL 60 Cb 1.29 0.30 -0.09 0.00 -1.52 0.00 0.00 31.29 31.26 3dxi h VAL 60 CO 0.44 0.09 0.37 0.77 0.02 0.00 0.00 177.57 179.26 3dxi h SER 61 N 0.47 0.42 -0.28 0.57 4.64 -1.99 -0.04 113.55 117.35 3dxi h SER 61 Ca 0.31 0.10 -0.08 0.00 -0.47 0.00 0.00 61.79 61.65 3dxi h SER 61 Cb 0.35 0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 62.47 3dxi h SER 61 CO -0.28 0.18 -0.13 0.58 -0.87 0.00 0.00 176.83 176.31 3dxi h VAL 62 N 0.55 1.29 -0.42 0.95 2.07 -1.74 -3.11 116.25 115.83 3dxi h VAL 62 Ca 0.43 -1.21 -0.02 0.00 0.82 0.00 0.00 66.70 66.73 3dxi h VAL 62 Cb 0.62 1.49 -0.02 0.00 -1.52 0.00 0.00 31.29 31.86 3dxi h VAL 62 CO -0.37 0.38 0.18 -0.07 0.02 0.00 0.00 177.57 177.71 3dxi h LEU 63 N 0.32 0.54 -0.76 2.57 3.38 -0.67 -1.32 115.31 119.36 3dxi h LEU 63 Ca 0.06 -0.05 -0.07 0.00 0.09 0.00 0.00 57.88 57.92 3dxi h LEU 63 Cb 0.64 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.22 3dxi h LEU 63 CO 0.04 0.48 0.19 0.11 0.09 0.00 0.00 178.44 179.35 3dxi h LYS 64 N 0.60 1.13 0.09 1.13 1.57 -1.01 0.84 116.57 120.91 3dxi h LYS 64 Ca 0.15 -0.26 -0.00 0.00 -1.87 0.00 0.00 60.65 58.66 3dxi h LYS 64 Cb 0.11 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.26 3dxi h LYS 64 CO -0.02 0.98 -0.04 1.25 -0.57 0.00 0.00 179.45 181.05 3dxi h HIS 65 N 1.08 -0.11 -0.79 -1.35 2.76 -1.37 -1.65 115.15 113.72 3dxi h HIS 65 Ca 0.23 -0.00 0.01 0.00 -2.20 0.00 0.00 60.37 58.41 3dxi h HIS 65 Cb 0.35 0.04 -0.04 0.00 1.55 0.00 0.00 27.41 29.30 3dxi h HIS 65 CO 0.03 0.23 0.52 -0.07 -1.30 0.00 0.00 177.93 177.34 3dxi h LEU 66 N -0.47 0.89 -1.44 0.26 3.38 -1.16 -1.37 115.31 115.40 3dxi h LEU 66 Ca -0.01 -0.02 -0.06 0.00 0.09 0.00 0.00 57.88 57.88 3dxi h LEU 66 Cb 0.39 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 3dxi h LEU 66 CO 0.02 0.64 -0.28 -0.09 0.09 0.00 0.00 178.44 178.81 3dxi h ARG 67 N 1.05 0.00 -0.32 1.13 9.65 -0.82 0.86 114.38 125.92 3dxi h ARG 67 Ca 0.29 0.00 -0.16 0.00 -1.10 0.00 0.00 59.98 59.02 3dxi h ARG 67 Cb -0.10 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 28.48 3dxi h ARG 67 CO -0.07 0.28 -0.41 -0.97 2.80 0.00 0.00 179.97 181.61 3dxi h ASN 68 N 0.00 0.91 0.13 -3.80 -1.24 -0.27 -3.34 115.58 107.97 3dxi h ASN 68 Ca -0.00 -0.49 0.00 0.00 0.71 0.00 0.00 56.30 56.51 3dxi h ASN 68 Cb 0.52 -0.26 0.00 0.00 0.73 0.00 0.00 38.32 39.31 3dxi h ASN 68 CO 0.04 1.22 -1.44 2.30 -1.29 0.00 0.00 177.43 178.26 3dxi n ILE 69 N -4.11 0.06 -3.36 2.57 -5.35 -0.78 -4.95 119.36 103.44 3dxi n ILE 69 Ca -0.04 -0.29 -0.38 0.00 -0.27 0.00 0.00 62.75 61.77 3dxi n ILE 69 Cb 0.55 0.35 -0.06 0.00 -1.74 0.00 0.00 39.64 38.74 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 -3.94 6.93 0.00 7.28 0.15 0.28 -4.87 113.70 119.53 3dxi s SER 70 Ca -0.00 1.11 0.21 0.00 0.70 0.00 0.00 55.95 57.96 3dxi s SER 70 Cb 0.15 -2.31 0.34 0.00 -1.71 0.00 0.00 66.02 62.48 3dxi s SER 70 CO 0.87 0.26 1.30 0.35 1.20 0.00 0.00 173.24 177.22 3dxi n THR 71 N 1.97 0.43 -3.54 6.45 -2.24 -1.26 -4.85 114.28 111.23 3dxi n THR 71 Ca -0.11 -0.71 -0.22 0.00 -2.27 0.00 0.00 64.05 60.73 3dxi n THR 71 Cb 0.51 1.04 0.00 0.00 -2.10 0.00 0.00 70.33 69.78 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 -1.43 2.39 0.31 -0.78 -0.14 -1.26 -5.10 119.74 113.73 3dxi s LYS 72 Ca 0.33 -1.73 -0.27 0.00 -1.36 0.00 0.00 55.97 52.94 3dxi s LYS 72 Cb 0.20 -2.35 -0.10 0.00 -1.68 0.00 0.00 37.83 33.90 3dxi s LYS 72 CO 0.28 -0.50 0.97 0.15 -0.76 0.00 0.00 175.35 175.49 3dxi s LYS 73 N -4.31 4.60 -0.06 1.68 1.02 -0.91 -4.96 119.74 116.80 3dxi s LYS 73 Ca 0.46 1.44 0.03 0.00 0.02 0.00 0.00 55.97 57.92 3dxi s LYS 73 Cb -0.04 -2.91 -0.03 0.00 -0.52 0.00 0.00 37.83 34.33 3dxi s LYS 73 CO 0.28 0.27 -0.12 0.42 -0.92 0.00 0.00 175.35 175.28 3dxi s ILE 74 N -1.48 3.24 0.09 2.17 -1.09 -1.26 -1.37 121.20 121.51 3dxi s ILE 74 Ca 0.49 -0.65 0.03 0.00 -2.23 0.00 0.00 60.65 58.28 3dxi s ILE 74 Cb -0.22 -2.29 -0.04 0.00 -1.58 0.00 0.00 42.46 38.33 3dxi s ILE 74 CO 0.28 0.59 -0.09 0.00 -1.23 0.00 0.00 174.94 174.49 3dxi s ALA 75 N -0.73 0.98 0.00 9.38 0.00 -0.08 -0.31 121.76 131.00 3dxi s ALA 75 Ca 0.11 -1.16 0.00 0.00 0.00 0.00 0.00 51.96 50.91 3dxi s ALA 75 Cb -0.11 0.07 0.00 0.00 0.00 0.00 0.00 23.12 23.08 3dxi s ALA 75 CO 0.01 -0.09 0.00 0.44 0.00 0.00 0.00 175.76 176.12 3dxi n ILE 76 N 0.55 0.00 -3.64 0.00 -6.64 -1.26 -1.81 119.36 106.56 3dxi n ILE 76 Ca -0.16 0.00 -0.06 0.00 -1.77 0.00 0.00 62.75 60.76 3dxi n ILE 76 Cb 0.58 0.00 -0.07 0.00 -1.44 0.00 0.00 39.64 38.71 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 -0.39 -0.39 7.28 1.43 0.15 -1.17 118.68 125.59 3dxi s LEU 78 Ca 0.00 0.70 -0.23 0.00 -1.03 0.00 0.00 54.13 53.57 3dxi s LEU 78 Cb 0.00 1.69 0.01 0.00 0.03 0.00 0.00 46.19 47.93 3dxi s LEU 78 CO 0.00 -0.12 0.78 0.20 0.23 0.00 0.00 176.35 177.44 3dxi s ASN 79 N 0.50 6.50 0.23 2.29 0.02 -1.26 -0.83 114.94 122.39 3dxi s ASN 79 Ca 0.00 0.19 -0.07 0.00 -1.02 0.00 0.00 52.86 51.97 3dxi s ASN 79 Cb -0.05 -2.39 0.38 0.00 0.02 0.00 0.00 41.25 39.21 3dxi s ASN 79 CO -0.10 -0.79 1.71 -0.08 0.02 0.00 0.00 177.10 177.86 3dxi h GLU 80 N 8.66 0.33 0.00 -0.60 4.22 -1.73 -0.85 114.58 124.60 3dxi h GLU 80 Ca -0.25 -0.02 0.00 0.00 0.08 0.00 0.00 59.36 59.17 3dxi h GLU 80 Cb 1.09 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.27 3dxi h GLU 80 CO 0.93 0.22 0.00 1.57 -2.18 0.00 0.00 179.01 179.55 3dxi h LYS 81 N 0.34 0.00 -0.19 1.92 2.10 -1.93 -1.53 116.57 117.28 3dxi h LYS 81 Ca 0.37 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.02 3dxi h LYS 81 Cb 0.56 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.89 3dxi h LYS 81 CO -0.41 0.00 0.00 0.09 -2.00 0.00 0.00 179.45 177.13 3dxi n ASN 82 N -2.40 2.45 -4.05 7.07 3.02 -0.35 -4.99 115.26 116.02 3dxi n ASN 82 Ca -0.01 -1.76 -0.26 0.00 -0.03 0.00 0.00 54.58 52.52 3dxi n ASN 82 Cb 0.06 -0.13 -0.17 0.00 -0.61 0.00 0.00 39.78 38.94 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 -0.95 1.25 0.24 3.41 2.01 -0.58 -4.96 115.64 116.07 3dxi s THR 83 Ca 0.18 -0.55 0.08 0.00 0.31 0.00 0.00 61.69 61.72 3dxi s THR 83 Cb 0.10 -1.13 -0.04 0.00 0.01 0.00 0.00 72.50 71.44 3dxi s THR 83 CO 0.14 0.38 0.05 0.42 -0.69 0.00 0.00 174.62 174.92 3dxi s THR 84 N 0.64 3.76 0.51 -0.82 -4.23 -1.26 -4.89 115.64 109.35 3dxi s THR 84 Ca -0.15 -1.68 0.24 0.00 -1.18 0.00 0.00 61.69 58.92 3dxi s THR 84 Cb -0.16 -2.99 0.39 0.00 1.34 0.00 0.00 72.50 71.08 3dxi s THR 84 CO 0.04 -0.31 1.99 -0.65 -0.54 0.00 0.00 174.62 175.15 3dxi h PRO 85 N 1.97 0.06 0.00 3.99 0.11 -1.95 0.14 132.00 136.32 3dxi h PRO 85 Ca -0.46 -0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.64 3dxi h PRO 85 Cb 1.24 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.33 3dxi h PRO 85 CO 0.60 0.04 -0.01 0.93 -0.21 0.00 0.00 178.00 179.35 3dxi h GLU 86 N 0.06 0.00 0.00 1.05 3.07 -2.02 -2.82 114.58 113.92 3dxi h GLU 86 Ca 0.26 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.12 3dxi h GLU 86 Cb 0.97 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.88 3dxi h GLU 86 CO -0.02 0.01 -0.48 -0.44 -1.40 0.00 0.00 179.01 176.69 3dxi h ASP 87 N 0.00 0.00 -0.74 1.42 3.32 -1.10 -3.38 116.42 115.94 3dxi h ASP 87 Ca -0.00 -0.09 0.11 0.00 0.02 0.00 0.00 57.03 57.07 3dxi h ASP 87 Cb 0.37 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 39.87 3dxi h ASP 87 CO 0.00 0.04 0.49 -0.07 -1.72 0.00 0.00 179.24 177.98 3dxi h LEU 88 N 0.00 0.53 0.25 1.55 3.38 -1.52 -2.51 115.31 116.99 3dxi h LEU 88 Ca 0.00 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.99 3dxi h LEU 88 Cb 0.85 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.49 3dxi h LEU 88 CO 0.00 0.31 -0.23 0.78 0.09 0.00 0.00 178.44 179.39 3dxi h ASN 89 N 0.59 -0.60 0.24 -0.43 2.35 -1.79 0.17 115.58 116.10 3dxi h ASN 89 Ca 0.35 0.05 -0.16 0.00 -0.55 0.00 0.00 56.30 55.99 3dxi h ASN 89 Cb 0.55 0.20 -0.01 0.00 0.05 0.00 0.00 38.32 39.12 3dxi h ASN 89 CO -0.12 -0.34 -0.62 -0.74 -1.65 0.00 0.00 177.43 173.96 3dxi h HIS 90 N -0.50 0.49 -0.20 1.19 2.76 -1.83 -2.10 115.15 114.96 3dxi h HIS 90 Ca -0.01 -0.19 -0.11 0.00 -2.20 0.00 0.00 60.37 57.86 3dxi h HIS 90 Cb 0.45 -0.08 -0.00 0.00 1.55 0.00 0.00 27.41 29.33 3dxi h HIS 90 CO -0.15 0.90 -0.30 -0.07 -1.30 0.00 0.00 177.93 177.01 3dxi h LEU 91 N 0.28 0.61 0.00 0.26 3.38 -1.30 -3.41 115.31 115.13 3dxi h LEU 91 Ca -0.01 -0.52 -0.18 0.00 0.09 0.00 0.00 57.88 57.26 3dxi h LEU 91 Cb 1.16 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.70 3dxi h LEU 91 CO 0.11 1.01 -1.68 0.18 0.09 0.00 0.00 178.44 178.15 3dxi n LEU 92 N -4.34 0.69 -0.28 1.67 4.77 0.59 -4.68 117.00 115.42 3dxi n LEU 92 Ca -0.06 -0.02 0.08 0.00 -0.03 0.00 0.00 56.01 55.99 3dxi n LEU 92 Cb 0.47 0.08 0.23 0.00 -2.33 0.00 0.00 43.42 41.88 3dxi n LEU 92 CO 0.44 0.35 1.03 0.25 -1.33 0.00 0.00 177.39 178.12 3dxi h LEU 93 N 0.00 0.31 -1.47 2.23 5.85 -1.38 0.29 115.31 121.14 3dxi h LEU 93 Ca -0.27 0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.58 3dxi h LEU 93 Cb 1.56 0.10 0.00 0.00 0.37 0.00 0.00 40.66 42.70 3dxi h LEU 93 CO 0.00 0.07 0.00 -0.65 -0.34 0.00 0.00 178.44 177.52 3dxi h PRO 94 N 0.44 0.00 -0.44 5.25 0.11 -1.79 -3.06 132.00 132.52 3dxi h PRO 94 Ca 0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.58 3dxi h PRO 94 Cb 0.79 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.90 3dxi h PRO 94 CO -0.45 0.00 0.00 0.44 -0.21 0.00 0.00 178.00 177.78 3dxi n ILE 95 N -2.60 1.46 -1.77 4.15 -5.35 0.08 -4.94 119.36 110.40 3dxi n ILE 95 Ca -0.00 -1.23 -0.41 0.00 -0.27 0.00 0.00 62.75 60.84 3dxi n ILE 95 Cb 0.17 0.26 0.00 0.00 -1.74 0.00 0.00 39.64 38.33 3dxi n ILE 95 CO 0.00 0.00 0.00 2.30 -1.76 0.00 0.00 176.55 177.09 3dxi n ILE 96 N 0.55 2.21 0.00 7.28 -5.35 -1.16 -1.40 119.36 121.48 3dxi n ILE 96 Ca 0.18 -0.50 0.00 0.00 -0.27 0.00 0.00 62.75 62.16 3dxi n ILE 96 Cb 0.65 -1.92 0.00 0.00 -1.74 0.00 0.00 39.64 36.63 3dxi n ILE 96 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3dxi n GLY 97 N 0.50 3.01 0.09 3.28 0.00 -1.26 -4.73 105.19 106.09 3dxi n GLY 97 Ca 0.02 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.96 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 0.33 -4.21 0.99 4.77 -0.50 -4.91 117.00 113.47 3dxi n LEU 98 Ca 0.00 0.16 -0.30 0.00 -0.03 0.00 0.00 56.01 55.83 3dxi n LEU 98 Cb 0.00 0.36 -0.17 0.00 -2.33 0.00 0.00 43.42 41.29 3dxi n LEU 98 CO 0.00 0.44 -0.55 -0.69 -1.33 0.00 0.00 177.39 175.26 3dxi s VAL 99 N -2.57 1.88 -1.36 4.08 1.01 -1.06 -4.82 120.40 117.57 3dxi s VAL 99 Ca -0.08 -0.95 0.30 0.00 0.00 0.00 0.00 61.98 61.25 3dxi s VAL 99 Cb 0.07 -1.61 0.46 0.00 0.00 0.00 0.00 36.38 35.30 3dxi s VAL 99 CO 0.83 0.52 2.01 0.47 0.00 0.00 0.00 175.10 178.94 3dxi n ASP 100 N 3.23 0.04 -3.36 3.32 8.00 0.58 -4.89 116.55 123.47 3dxi n ASP 100 Ca -0.18 -0.06 0.02 0.00 0.71 0.00 0.00 54.79 55.27 3dxi n ASP 100 Cb 0.52 -0.30 -0.02 0.00 -0.02 0.00 0.00 41.12 41.30 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 -2.65 -0.96 -0.01 0.53 -1.09 -0.09 -0.73 121.20 116.21 3dxi s ILE 102 Ca 0.26 0.00 -0.07 0.00 -2.23 0.00 0.00 60.65 58.61 3dxi s ILE 102 Cb 0.20 -1.00 -0.05 0.00 -1.58 0.00 0.00 42.46 40.03 3dxi s ILE 102 CO 0.48 0.00 0.25 -0.13 -1.23 0.00 0.00 174.94 174.31 3dxi s ARG 103 N 2.86 3.57 -0.17 2.79 0.52 -0.32 -1.05 118.95 127.16 3dxi s ARG 103 Ca 0.09 -0.07 -0.00 0.00 -0.52 0.00 0.00 55.73 55.23 3dxi s ARG 103 Cb -0.13 -3.10 0.00 0.00 0.52 0.00 0.00 34.95 32.24 3dxi s ARG 103 CO -0.20 0.67 -0.15 0.42 0.02 0.00 0.00 175.30 176.07 3dxi s ILE 104 N -1.25 2.62 -0.37 1.52 1.01 0.61 -0.67 121.20 124.67 3dxi s ILE 104 Ca 0.25 -0.77 -0.28 0.00 0.00 0.00 0.00 60.65 59.85 3dxi s ILE 104 Cb -0.13 -2.12 0.02 0.00 0.01 0.00 0.00 42.46 40.24 3dxi s ILE 104 CO 0.14 0.51 1.03 0.00 0.00 0.00 0.00 174.94 176.62 3dxi s ALA 105 N 1.01 3.40 -0.04 9.38 0.00 -0.01 -0.85 121.76 134.65 3dxi s ALA 105 Ca -0.02 -0.28 0.05 0.00 0.00 0.00 0.00 51.96 51.72 3dxi s ALA 105 Cb -0.15 -3.66 -0.01 0.00 0.00 0.00 0.00 23.12 19.30 3dxi s ALA 105 CO -0.03 -1.67 -0.21 0.42 0.00 0.00 0.00 175.76 174.27 3dxi s ILE 106 N 3.73 1.70 -0.21 0.00 1.01 -0.34 -1.94 121.20 125.15 3dxi s ILE 106 Ca 0.43 -0.88 -0.19 0.00 0.00 0.00 0.00 60.65 60.01 3dxi s ILE 106 Cb -0.11 -1.44 -0.03 0.00 0.01 0.00 0.00 42.46 40.89 3dxi s ILE 106 CO 0.20 0.48 0.54 -0.62 0.00 0.00 0.00 174.94 175.54 3dxi s ASP 107 N -0.17 6.58 0.59 3.58 -1.08 -1.26 -4.28 116.67 120.62 3dxi s ASP 107 Ca -0.01 0.69 0.34 0.00 -0.52 0.00 0.00 52.55 53.06 3dxi s ASP 107 Cb -0.11 -2.30 1.29 0.00 -1.46 0.00 0.00 42.92 40.33 3dxi s ASP 107 CO 0.02 -0.21 1.54 1.55 0.52 0.00 0.00 175.17 178.58 3dxi h PRO 108 N 7.52 0.00 0.00 4.34 0.13 -1.95 0.50 132.00 142.54 3dxi h PRO 108 Ca -0.33 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.77 3dxi h PRO 108 Cb 1.15 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.28 3dxi h PRO 108 CO 0.75 0.00 -0.16 0.37 -0.23 0.00 0.00 178.00 178.73 3dxi h GLN 109 N 0.00 0.00 -0.39 0.86 5.75 -2.02 -2.92 115.11 116.39 3dxi h GLN 109 Ca 0.55 0.00 -0.12 0.00 -0.15 0.00 0.00 58.65 58.93 3dxi h GLN 109 Cb 2.70 0.00 -0.07 0.00 1.07 0.00 0.00 27.48 31.18 3dxi h GLN 109 CO -0.01 0.16 0.04 0.09 -2.65 0.00 0.00 178.83 176.46 3dxi n ASN 110 N -4.00 3.47 -0.22 -0.69 5.03 0.18 -4.76 115.26 114.27 3dxi n ASN 110 Ca -0.02 -3.35 -0.01 0.00 0.87 0.00 0.00 54.58 52.06 3dxi n ASN 110 Cb 0.24 -0.62 0.10 0.00 -1.02 0.00 0.00 39.78 38.49 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 1.56 0.90 -0.74 2.41 6.09 -1.56 -0.83 117.51 125.33 3dxi h ILE 111 Ca 0.15 -0.20 -0.04 0.00 -1.37 0.00 0.00 64.86 63.40 3dxi h ILE 111 Cb 1.71 0.27 -0.03 0.00 0.47 0.00 0.00 36.82 39.23 3dxi h ILE 111 CO 0.39 0.11 0.32 0.44 -3.07 0.00 0.00 178.15 176.34 3dxi h ASP 112 N 0.58 0.99 0.04 2.19 3.32 -1.87 -0.71 116.42 120.96 3dxi h ASP 112 Ca 0.30 -0.13 -0.13 0.00 0.02 0.00 0.00 57.03 57.09 3dxi h ASP 112 Cb 0.26 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.55 3dxi h ASP 112 CO -0.22 0.86 -0.44 -0.09 -1.72 0.00 0.00 179.24 177.63 3dxi h ARG 113 N 1.06 0.49 -0.13 3.56 2.43 -1.80 -2.81 114.38 117.18 3dxi h ARG 113 Ca 0.25 -0.26 -0.09 0.00 -0.81 0.00 0.00 59.98 59.08 3dxi h ARG 113 Cb 0.16 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.71 3dxi h ARG 113 CO -0.03 0.83 -0.31 0.00 -1.51 0.00 0.00 179.97 178.96 3dxi h ALA 114 N 1.13 1.24 -0.29 2.80 0.00 -0.52 -2.61 119.26 121.01 3dxi h ALA 114 Ca 0.03 -0.34 -0.07 0.00 0.00 0.00 0.00 54.91 54.53 3dxi h ALA 114 Cb 0.93 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.61 3dxi h ALA 114 CO 0.08 0.51 -0.11 0.82 0.00 0.00 0.00 179.25 180.55 3dxi h ILE 115 N 0.22 1.22 -0.41 0.00 2.04 -0.89 0.23 117.51 119.92 3dxi h ILE 115 Ca 0.03 -0.97 -0.06 0.00 1.00 0.00 0.00 64.86 64.86 3dxi h ILE 115 Cb 0.66 1.12 -0.02 0.00 -0.74 0.00 0.00 36.82 37.84 3dxi h ILE 115 CO 0.05 0.32 0.04 0.58 0.00 0.00 0.00 178.15 179.13 3dxi h VAL 116 N 0.46 1.25 0.05 1.67 2.07 -1.37 -0.73 116.25 119.65 3dxi h VAL 116 Ca 0.09 -0.95 -0.00 0.00 0.82 0.00 0.00 66.70 66.66 3dxi h VAL 116 Cb 0.46 1.06 0.00 0.00 -1.52 0.00 0.00 31.29 31.29 3dxi h VAL 116 CO 0.03 0.32 -0.03 0.25 0.02 0.00 0.00 177.57 178.16 3dxi h LEU 117 N 0.55 -0.06 -0.55 2.57 5.85 -1.13 -2.77 115.31 119.78 3dxi h LEU 117 Ca 0.12 -0.19 0.09 0.00 0.84 0.00 0.00 57.88 58.74 3dxi h LEU 117 Cb 0.43 0.02 -0.07 0.00 0.37 0.00 0.00 40.66 41.40 3dxi h LEU 117 CO 0.01 0.16 0.16 0.00 -0.34 0.00 0.00 178.44 178.43 3dxi h ALA 118 N 0.65 0.66 -0.64 1.25 0.00 -0.46 -0.81 119.26 119.91 3dxi h ALA 118 Ca -0.01 0.09 0.08 0.00 0.00 0.00 0.00 54.91 55.08 3dxi h ALA 118 Cb 0.25 0.10 -0.06 0.00 0.00 0.00 0.00 17.79 18.08 3dxi h ALA 118 CO 0.01 -0.25 0.30 -0.22 0.00 0.00 0.00 179.25 179.09 3dxi h LYS 119 N 0.32 0.52 -0.60 0.00 3.64 -1.05 -0.23 116.57 119.16 3dxi h LYS 119 Ca 0.28 -0.03 -0.09 0.00 -1.27 0.00 0.00 60.65 59.54 3dxi h LYS 119 Cb 0.35 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.04 3dxi h LYS 119 CO -0.32 0.34 0.04 0.00 -2.27 0.00 0.00 179.45 177.25 3dxi h ALA 120 N 1.39 0.80 -0.36 5.00 0.00 -0.99 -2.76 119.26 122.33 3dxi h ALA 120 Ca 0.31 -0.29 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 3dxi h ALA 120 Cb 0.30 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 3dxi h ALA 120 CO -0.25 0.61 0.02 0.82 0.00 0.00 0.00 179.25 180.45 3dxi h ILE 121 N 0.93 1.20 -0.17 0.00 2.04 -0.40 -2.68 117.51 118.44 3dxi h ILE 121 Ca 0.17 -0.78 -0.06 0.00 1.00 0.00 0.00 64.86 65.19 3dxi h ILE 121 Cb 0.51 0.91 -0.01 0.00 -0.74 0.00 0.00 36.82 37.48 3dxi h ILE 121 CO 0.02 0.27 -0.18 0.50 0.00 0.00 0.00 178.15 178.76 3dxi h LYS 122 N 0.54 0.28 -2.34 2.37 1.63 -0.78 -3.27 116.57 114.99 3dxi h LYS 122 Ca 0.12 -0.08 -0.10 0.00 -0.85 0.00 0.00 60.65 59.74 3dxi h LYS 122 Cb 0.32 -0.03 -0.04 0.00 -0.60 0.00 0.00 32.23 31.89 3dxi h LYS 122 CO 0.01 0.47 -0.02 0.25 -3.45 0.00 0.00 179.45 176.70 3dxi n THR 123 N -4.21 1.69 -1.31 1.00 -2.24 -1.01 -4.30 114.28 103.89 3dxi n THR 123 Ca -0.01 -0.80 0.00 0.00 -2.27 0.00 0.00 64.05 60.98 3dxi n THR 123 Cb 0.32 -1.72 0.00 0.00 -2.10 0.00 0.00 70.33 66.83 3dxi n THR 123 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3dxi n GLY 125 N 2.54 -1.78 3.91 3.38 0.00 -1.23 -5.14 105.19 106.87 3dxi n GLY 125 Ca 0.22 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.96 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 3.48 0.35 1.61 0.08 -1.24 -5.03 117.98 117.23 3dxi s PHE 126 Ca 0.00 0.63 -0.25 0.00 0.12 0.00 0.00 56.93 57.43 3dxi s PHE 126 Cb 0.00 -2.10 -0.10 0.00 -0.57 0.00 0.00 43.02 40.25 3dxi s PHE 126 CO 0.00 0.13 0.95 -1.21 -0.10 0.00 0.00 175.22 174.99 3dxi s GLU 127 N -3.71 4.49 -0.10 0.44 2.02 0.09 -4.60 118.70 117.32 3dxi s GLU 127 Ca 0.44 1.30 0.04 0.00 0.02 0.00 0.00 54.97 56.76 3dxi s GLU 127 Cb -0.11 -2.65 -0.00 0.00 0.10 0.00 0.00 34.13 31.47 3dxi s GLU 127 CO 0.31 0.19 -0.23 0.08 0.02 0.00 0.00 175.26 175.63 3dxi s VAL 128 N -1.74 2.16 -0.06 2.63 1.01 -1.26 -0.91 120.40 122.23 3dxi s VAL 128 Ca 0.53 -0.99 0.05 0.00 0.00 0.00 0.00 61.98 61.57 3dxi s VAL 128 Cb -0.17 -1.82 -0.01 0.00 0.00 0.00 0.00 36.38 34.37 3dxi s VAL 128 CO 0.22 0.56 -0.22 -0.83 0.00 0.00 0.00 175.10 174.83 3dxi s GLY 129 N 0.28 1.36 -0.31 4.51 0.00 -0.21 -0.09 107.32 112.86 3dxi s GLY 129 Ca -0.16 -1.02 -0.10 0.00 0.00 0.00 0.00 44.72 43.44 3dxi s GLY 129 CO 0.08 -0.63 0.15 -1.36 0.00 0.00 0.00 173.10 171.34 3dxi s PHE 130 N -0.22 3.18 -0.77 1.90 2.99 0.93 -0.29 117.98 125.70 3dxi s PHE 130 Ca -0.01 -0.51 -0.07 0.00 0.00 0.00 0.00 56.93 56.34 3dxi s PHE 130 Cb -0.13 -2.36 0.20 0.00 0.00 0.00 0.00 43.02 40.73 3dxi s PHE 130 CO 0.03 -0.43 0.64 -0.80 -0.00 0.00 0.00 175.22 174.67 3dxi s ASN 131 N 1.63 6.00 0.70 1.36 -0.87 -0.03 0.90 114.94 124.61 3dxi s ASN 131 Ca 0.05 -2.98 -0.07 0.00 -1.57 0.00 0.00 52.86 48.30 3dxi s ASN 131 Cb -0.17 -2.01 0.06 0.00 -0.02 0.00 0.00 41.25 39.11 3dxi s ASN 131 CO 0.07 -0.41 1.01 -0.69 -2.57 0.00 0.00 177.10 174.51 3dxi s VAL 132 N -0.25 2.36 0.00 1.60 1.01 -0.79 -1.20 120.40 123.13 3dxi s VAL 132 Ca 0.20 -0.25 0.00 0.00 0.00 0.00 0.00 61.98 61.93 3dxi s VAL 132 Cb -0.14 -3.03 0.00 0.00 0.00 0.00 0.00 36.38 33.21 3dxi s VAL 132 CO -0.07 -0.03 0.00 -1.22 0.00 0.00 0.00 175.10 173.78 3dxi n TYR 134 N -2.90 0.00 0.00 5.22 4.01 -1.24 -2.10 117.16 120.15 3dxi n TYR 134 Ca 0.08 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.82 3dxi n TYR 134 Cb 0.60 -0.05 0.00 0.00 -0.31 0.00 0.00 39.34 39.58 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 -0.03 7.72 3.41 -1.26 -3.45 113.62 120.04 3dxi n SER 136 Ca 0.00 0.00 0.02 0.00 -0.26 0.00 0.00 58.87 58.63 3dxi n SER 136 Cb 0.00 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 63.94 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 0.68 4.52 0.09 4.33 5.02 -1.26 -4.80 118.16 126.74 3dxi n LYS 137 Ca 0.00 -0.16 -0.12 0.00 -2.02 0.00 0.00 58.31 56.01 3dxi n LYS 137 Cb 0.00 -0.75 -0.05 0.00 -0.02 0.00 0.00 35.03 34.21 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 0.16 -0.76 -1.00 2.13 4.06 -2.03 -3.00 115.95 115.51 3dxi h TRP 138 Ca 0.00 0.02 0.27 0.00 2.06 0.00 0.00 58.89 61.24 3dxi h TRP 138 Cb 0.10 0.33 -0.06 0.00 -1.00 0.00 0.00 29.16 28.53 3dxi h TRP 138 CO 0.00 -0.38 0.70 0.00 -3.56 0.00 0.00 178.44 175.20 3dxi h ALA 139 N 0.27 2.69 -2.72 1.49 0.00 -1.94 -3.44 119.26 115.62 3dxi h ALA 139 Ca 0.04 -0.01 -0.79 0.00 0.00 0.00 0.00 54.91 54.15 3dxi h ALA 139 Cb 0.52 0.05 -0.27 0.00 0.00 0.00 0.00 17.79 18.09 3dxi h ALA 139 CO -0.20 -1.01 0.25 -1.21 0.00 0.00 0.00 179.25 177.09 3dxi s GLU 140 N -5.15 3.86 -0.04 0.00 2.02 -1.14 -5.04 118.70 113.22 3dxi s GLU 140 Ca -0.06 -2.79 -0.01 0.00 0.02 0.00 0.00 54.97 52.12 3dxi s GLU 140 Cb 0.23 -4.48 0.03 0.00 0.10 0.00 0.00 34.13 30.01 3dxi s GLU 140 CO 0.79 -1.27 0.04 1.21 0.02 0.00 0.00 175.26 176.05 3dxi s ASN 142 N 1.79 0.91 0.00 -0.19 3.84 -1.26 -5.09 114.94 114.93 3dxi s ASN 142 Ca 0.23 0.03 0.00 0.00 0.21 0.00 0.00 52.86 53.34 3dxi s ASN 142 Cb -0.10 -0.18 0.00 0.00 -0.55 0.00 0.00 41.25 40.42 3dxi s ASN 142 CO -0.09 -0.20 0.00 0.61 -2.79 0.00 0.00 177.10 174.64 3dxi n GLY 143 N 4.91 0.52 0.19 1.21 0.00 -1.26 -4.94 105.19 105.83 3dxi n GLY 143 Ca -0.11 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.37 -0.72 1.61 3.57 -1.98 -3.07 116.94 115.98 3dxi h PHE 144 Ca 0.00 -0.01 0.13 0.00 3.53 0.00 0.00 57.97 61.63 3dxi h PHE 144 Cb 0.13 0.12 -0.05 0.00 2.79 0.00 0.00 35.95 38.94 3dxi h PHE 144 CO 0.08 -0.01 0.48 -0.07 -2.23 0.00 0.00 178.31 176.56 3dxi h LEU 145 N -0.88 0.39 -1.12 0.59 3.38 -1.92 0.15 115.31 115.91 3dxi h LEU 145 Ca -0.04 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.95 3dxi h LEU 145 Cb 0.52 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.21 3dxi h LEU 145 CO 0.07 0.21 0.00 0.28 0.09 0.00 0.00 178.44 179.09 3dxi h SER 146 N 0.42 0.00 0.20 -0.43 0.02 -1.94 -2.23 113.55 109.60 3dxi h SER 146 Ca 0.35 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.30 3dxi h SER 146 Cb 0.76 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.30 3dxi h SER 146 CO -0.11 0.00 -0.07 0.29 -1.14 0.00 0.00 176.83 175.80 3dxi n LYS 147 N -2.59 0.97 0.19 3.45 5.02 0.53 -3.82 118.16 121.91 3dxi n LYS 147 Ca 0.01 -0.35 0.12 0.00 -2.02 0.00 0.00 58.31 56.07 3dxi n LYS 147 Cb 0.24 -1.49 0.15 0.00 -0.02 0.00 0.00 35.03 33.91 3dxi n LYS 147 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 3dxi h LEU 148 N 0.85 0.00 -2.01 -0.35 3.38 -1.46 -3.26 115.31 112.47 3dxi h LEU 148 Ca 0.00 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 3dxi h LEU 148 Cb 0.32 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.06 3dxi h LEU 148 CO 0.00 0.00 -0.08 0.50 0.09 0.00 0.00 178.44 178.95 3dxi h LYS 149 N 0.00 0.00 0.00 1.13 3.64 -1.62 -1.90 116.57 117.82 3dxi h LYS 149 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 3dxi h LYS 149 Cb 0.98 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.80 3dxi h LYS 149 CO 0.00 0.08 0.00 0.00 -2.27 0.00 0.00 179.45 177.26 3dxi n ALA 150 N -2.41 1.49 1.02 5.00 0.00 -1.23 -2.36 120.51 122.02 3dxi n ALA 150 Ca -0.03 -0.02 0.11 0.00 0.00 0.00 0.00 53.44 53.51 3dxi n ALA 150 Cb 0.17 -1.19 0.05 0.00 0.00 0.00 0.00 19.45 18.48 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 -1.58 0.00 -0.32 0.00 -5.35 -0.71 -4.58 119.36 106.81 3dxi n ILE 151 Ca 0.02 -0.32 0.21 0.00 -0.27 0.00 0.00 62.75 62.40 3dxi n ILE 151 Cb 0.13 1.26 0.48 0.00 -1.74 0.00 0.00 39.64 39.77 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 2.97 0.50 0.06 7.28 3.32 -1.60 0.06 116.42 129.02 3dxi h ASP 152 Ca 0.00 0.09 0.00 0.00 0.02 0.00 0.00 57.03 57.14 3dxi h ASP 152 Cb 0.80 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.36 3dxi h ASP 152 CO 0.00 0.12 -0.39 0.29 -1.72 0.00 0.00 179.24 177.54 3dxi n LYS 153 N -4.65 1.14 -0.05 3.56 4.01 -1.26 -4.63 118.16 116.27 3dxi n LYS 153 Ca 0.25 -0.87 -0.11 0.00 -0.51 0.00 0.00 58.31 57.07 3dxi n LYS 153 Cb 0.81 -1.48 -0.04 0.00 -0.51 0.00 0.00 35.03 33.82 3dxi n LYS 153 CO 0.00 0.00 0.00 -0.89 -1.11 0.00 0.00 177.40 175.40 3dxi n ILE 154 N -0.17 1.11 -1.83 -0.18 -0.00 -0.46 -5.03 119.36 112.79 3dxi n ILE 154 Ca 0.10 0.02 -0.41 0.00 -0.00 0.00 0.00 62.75 62.47 3dxi n ILE 154 Cb 0.43 -1.86 -0.01 0.00 -0.00 0.00 0.00 39.64 38.21 3dxi n ILE 154 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 3dxi s ALA 155 N -2.39 3.60 -0.40 -1.39 0.00 -0.12 -4.50 121.76 116.57 3dxi s ALA 155 Ca -0.19 1.54 0.10 0.00 0.00 0.00 0.00 51.96 53.41 3dxi s ALA 155 Cb 0.05 -3.60 -0.11 0.00 0.00 0.00 0.00 23.12 19.45 3dxi s ALA 155 CO 0.25 -1.00 0.39 -0.25 0.00 0.00 0.00 175.76 175.15 3dxi n ASP 156 N 0.81 0.78 -3.64 0.00 8.00 0.87 -4.81 116.55 118.58 3dxi n ASP 156 Ca 0.02 -0.63 -0.07 0.00 0.71 0.00 0.00 54.79 54.83 3dxi n ASP 156 Cb 0.39 1.07 -0.07 0.00 -0.02 0.00 0.00 41.12 42.49 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 -2.64 -0.85 -0.36 0.64 2.96 -1.08 -4.39 118.68 112.96 3dxi s LEU 157 Ca 0.03 1.39 0.01 0.00 -0.22 0.00 0.00 54.13 55.33 3dxi s LEU 157 Cb 0.07 2.28 0.10 0.00 0.50 0.00 0.00 46.19 49.14 3dxi s LEU 157 CO 0.41 -0.22 0.10 0.12 -1.32 0.00 0.00 176.35 175.44 3dxi s PHE 158 N 1.46 3.65 0.00 5.38 5.36 -0.21 -0.05 117.98 133.57 3dxi s PHE 158 Ca -0.09 -2.68 0.00 0.00 -0.96 0.00 0.00 56.93 53.20 3dxi s PHE 158 Cb -0.05 -2.96 0.00 0.00 -0.34 0.00 0.00 43.02 39.68 3dxi s PHE 158 CO -0.17 -0.95 0.00 0.00 -1.46 0.00 0.00 175.22 172.64 3dxi s VAL 161 N 1.70 -0.55 -1.34 0.00 1.01 -0.89 -1.89 120.40 118.43 3dxi s VAL 161 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 61.98 61.83 3dxi s VAL 161 Cb 0.00 -1.00 -0.02 0.00 0.00 0.00 0.00 36.38 35.36 3dxi s VAL 161 CO 0.00 0.00 2.27 -0.67 0.00 0.00 0.00 175.10 176.70 3dxi n ASP 162 N 5.09 4.31 -0.26 3.32 2.03 -0.06 -3.63 116.55 127.34 3dxi n ASP 162 Ca -0.09 -2.76 0.07 0.00 0.52 0.00 0.00 54.79 52.54 3dxi n ASP 162 Cb 0.52 -1.53 0.20 0.00 -0.72 0.00 0.00 41.12 39.59 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 6.22 -0.07 0.91 1.67 0.02 -1.94 -2.17 113.55 118.20 3dxi h SER 163 Ca 0.58 0.17 0.00 0.00 -0.84 0.00 0.00 61.79 61.70 3dxi h SER 163 Cb 0.58 0.24 0.00 0.00 0.14 0.00 0.00 62.40 63.36 3dxi h SER 163 CO 1.87 -0.09 -0.66 -0.26 -1.14 0.00 0.00 176.83 176.55 3dxi h PHE 164 N 0.22 0.00 -1.37 3.45 0.04 -1.91 -3.48 116.94 113.89 3dxi h PHE 164 Ca 0.44 0.00 -0.11 0.00 2.80 0.00 0.00 57.97 61.10 3dxi h PHE 164 Cb 0.80 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.96 3dxi h PHE 164 CO -0.30 0.00 -0.16 0.41 -0.60 0.00 0.00 178.31 177.66 3dxi n GLY 165 N 1.31 0.27 0.00 -1.45 0.00 -0.82 -3.85 105.19 100.65 3dxi n GLY 165 Ca 0.03 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.48 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 -0.10 3.76 -0.02 0.00 -1.23 -3.26 105.19 103.37 3dxi n GLY 166 Ca -0.04 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.57 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 -0.24 3.10 0.30 -0.61 1.10 -1.26 -4.86 121.20 118.74 3dxi s ILE 167 Ca 0.00 1.11 0.07 0.00 -0.51 0.00 0.00 60.65 61.31 3dxi s ILE 167 Cb 0.00 -3.70 -0.02 0.00 0.15 0.00 0.00 42.46 38.88 3dxi s ILE 167 CO 0.00 0.26 0.33 0.42 -2.11 0.00 0.00 174.94 173.85 3dxi s THR 168 N -1.12 4.15 0.23 4.00 -4.23 -1.26 -4.95 115.64 112.45 3dxi s THR 168 Ca 0.47 -1.21 -0.07 0.00 -1.18 0.00 0.00 61.69 59.70 3dxi s THR 168 Cb -0.36 -3.40 0.18 0.00 1.34 0.00 0.00 72.50 70.26 3dxi s THR 168 CO 0.47 -0.23 1.74 -0.65 -0.54 0.00 0.00 174.62 175.40 3dxi h PRO 169 N 1.19 0.41 -0.37 3.99 0.11 -1.93 -1.16 132.00 134.24 3dxi h PRO 169 Ca -0.47 -0.02 0.02 0.00 0.11 0.00 0.00 66.00 65.64 3dxi h PRO 169 Cb 1.25 -0.09 -0.03 0.00 0.11 0.00 0.00 31.00 32.24 3dxi h PRO 169 CO 0.58 0.27 0.19 -0.22 -0.21 0.00 0.00 178.00 178.61 3dxi h LYS 170 N 0.42 0.38 -0.55 1.05 3.64 -1.99 -1.72 116.57 117.81 3dxi h LYS 170 Ca 0.36 -0.02 -0.05 0.00 -1.27 0.00 0.00 60.65 59.67 3dxi h LYS 170 Cb 0.49 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 32.20 3dxi h LYS 170 CO -0.36 0.25 0.16 0.93 -2.27 0.00 0.00 179.45 178.16 3dxi h GLU 171 N 0.40 0.84 -0.49 1.90 5.08 -1.75 -1.99 114.58 118.56 3dxi h GLU 171 Ca 0.15 -0.16 -0.04 0.00 -1.00 0.00 0.00 59.36 58.32 3dxi h GLU 171 Cb 0.05 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.15 3dxi h GLU 171 CO -0.10 0.74 0.15 0.28 -1.00 0.00 0.00 179.01 179.08 3dxi h VAL 172 N 0.81 1.23 0.13 3.13 2.07 -0.81 -0.86 116.25 121.96 3dxi h VAL 172 Ca 0.18 -0.76 -0.01 0.00 0.82 0.00 0.00 66.70 66.94 3dxi h VAL 172 Cb 0.26 0.80 0.00 0.00 -1.52 0.00 0.00 31.29 30.84 3dxi h VAL 172 CO -0.01 0.28 -0.06 0.11 0.02 0.00 0.00 177.57 177.91 3dxi h LYS 173 N 0.65 -0.17 -0.26 1.57 1.57 -1.03 -1.09 116.57 117.81 3dxi h LYS 173 Ca 0.16 0.01 0.03 0.00 -1.87 0.00 0.00 60.65 58.98 3dxi h LYS 173 Cb 0.27 0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.59 3dxi h LYS 173 CO -0.01 -0.11 0.08 -0.97 -0.57 0.00 0.00 179.45 177.88 3dxi h ASN 174 N -0.18 0.09 -0.65 0.86 -1.24 -1.24 -1.10 115.58 112.12 3dxi h ASN 174 Ca -0.02 0.03 -0.06 0.00 0.71 0.00 0.00 56.30 56.97 3dxi h ASN 174 Cb 0.14 0.02 -0.03 0.00 0.73 0.00 0.00 38.32 39.18 3dxi h ASN 174 CO 0.03 0.08 0.20 -0.07 -1.29 0.00 0.00 177.43 176.38 3dxi h LEU 175 N 0.20 0.97 -0.04 0.34 3.38 -1.09 0.19 115.31 119.26 3dxi h LEU 175 Ca 0.12 -0.18 -0.00 0.00 0.09 0.00 0.00 57.88 57.91 3dxi h LEU 175 Cb 0.09 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.58 3dxi h LEU 175 CO -0.12 0.91 0.02 0.25 0.09 0.00 0.00 178.44 179.58 3dxi h LEU 176 N 0.99 0.05 -1.05 1.67 5.85 -0.88 0.55 115.31 122.50 3dxi h LEU 176 Ca 0.22 -0.13 0.07 0.00 0.84 0.00 0.00 57.88 58.88 3dxi h LEU 176 Cb 0.30 -0.01 -0.07 0.00 0.37 0.00 0.00 40.66 41.25 3dxi h LEU 176 CO -0.01 0.17 0.63 0.11 -0.34 0.00 0.00 178.44 179.01 3dxi h LYS 177 N -0.07 1.09 -0.09 1.25 1.57 -0.91 -1.48 116.57 117.92 3dxi h LYS 177 Ca 0.01 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 58.72 3dxi h LYS 177 Cb 0.13 -0.25 -0.00 0.00 0.08 0.00 0.00 32.23 32.19 3dxi h LYS 177 CO -0.00 0.72 0.01 0.93 -0.57 0.00 0.00 179.45 180.54 3dxi h GLU 178 N 1.12 0.16 -0.99 3.15 4.39 -0.50 -3.06 114.58 118.86 3dxi h GLU 178 Ca 0.43 -0.05 0.05 0.00 0.34 0.00 0.00 59.36 60.14 3dxi h GLU 178 Cb 0.21 -0.02 -0.06 0.00 -0.10 0.00 0.00 28.75 28.78 3dxi h GLU 178 CO -0.18 0.39 0.64 0.28 -1.16 0.00 0.00 179.01 178.98 3dxi h VAL 179 N -0.09 1.11 0.00 3.13 2.07 -0.47 -0.71 116.25 121.30 3dxi h VAL 179 Ca 0.03 -0.41 -0.00 0.00 0.82 0.00 0.00 66.70 67.14 3dxi h VAL 179 Cb 0.31 -0.18 -0.00 0.00 -1.52 0.00 0.00 31.29 29.90 3dxi h VAL 179 CO 0.00 0.22 -0.01 0.03 0.02 0.00 0.00 177.57 177.82 3dxi h ARG 180 N 1.19 0.00 0.00 1.57 2.47 -1.19 -0.76 114.38 117.65 3dxi h ARG 180 Ca 0.41 0.00 -0.04 0.00 -1.26 0.00 0.00 59.98 59.09 3dxi h ARG 180 Cb 0.11 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.42 3dxi h ARG 180 CO -0.16 0.01 -0.30 0.87 0.56 0.00 0.00 179.97 180.96 3dxi h LYS 181 N 0.00 0.00 0.00 0.04 1.57 -1.03 -3.37 116.57 113.78 3dxi h LYS 181 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3dxi h LYS 181 Cb 0.13 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.44 3dxi h LYS 181 CO 0.00 0.17 -1.06 0.66 -0.57 0.00 0.00 179.45 178.65 3dxi n TYR 182 N -3.10 0.00 -3.89 -1.35 4.01 -0.49 -5.03 117.16 107.31 3dxi n TYR 182 Ca 0.02 0.00 -0.11 0.00 -0.16 0.00 0.00 57.90 57.66 3dxi n TYR 182 Cb 0.61 -0.14 -0.10 0.00 -0.31 0.00 0.00 39.34 39.40 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 -2.40 0.09 -1.18 -0.72 -1.32 -0.41 -2.81 115.64 106.88 3dxi s THR 183 Ca -0.01 -0.71 0.22 0.00 -1.21 0.00 0.00 61.69 59.98 3dxi s THR 183 Cb 0.07 -0.39 -0.12 0.00 -1.51 0.00 0.00 72.50 70.55 3dxi s THR 183 CO 0.42 -0.39 1.07 1.41 -2.21 0.00 0.00 174.62 174.92 3dxi n HIS 184 N 1.53 0.00 -1.63 9.09 8.25 -1.26 -4.45 115.22 126.74 3dxi n HIS 184 Ca -0.23 0.00 -0.32 0.00 -0.26 0.00 0.00 57.72 56.91 3dxi n HIS 184 Cb 0.56 -0.06 0.06 0.00 1.12 0.00 0.00 29.99 31.66 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 -2.90 3.28 0.43 1.59 -7.23 -1.26 -4.97 120.40 109.33 3dxi s VAL 185 Ca 0.11 0.54 -0.25 0.00 -1.81 0.00 0.00 61.98 60.57 3dxi s VAL 185 Cb 0.17 -3.06 -0.10 0.00 0.56 0.00 0.00 36.38 33.95 3dxi s VAL 185 CO 0.77 -0.42 1.21 -2.65 -0.31 0.00 0.00 175.10 173.71 3dxi n PRO 186 N -2.70 1.77 -4.50 4.82 -0.02 -1.26 -4.81 135.00 128.29 3dxi n PRO 186 Ca 0.10 0.63 -0.30 0.00 -2.02 0.00 0.00 63.50 61.91 3dxi n PRO 186 Cb 0.52 -2.31 -0.12 0.00 -0.02 0.00 0.00 33.50 31.57 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 -1.22 2.89 0.27 -1.45 1.01 -1.26 -1.05 120.40 119.59 3dxi s VAL 187 Ca 0.62 -1.28 0.02 0.00 0.00 0.00 0.00 61.98 61.35 3dxi s VAL 187 Cb -0.51 -2.27 -0.05 0.00 0.00 0.00 0.00 36.38 33.55 3dxi s VAL 187 CO 0.57 0.24 0.06 -0.83 0.00 0.00 0.00 175.10 175.15 3dxi s GLY 188 N -1.73 1.77 -0.02 4.51 0.00 0.39 -1.01 107.32 111.22 3dxi s GLY 188 Ca 0.16 -1.89 0.01 0.00 0.00 0.00 0.00 44.72 43.01 3dxi s GLY 188 CO 0.08 -1.67 -0.03 -0.12 0.00 0.00 0.00 173.10 171.36 3dxi s PHE 189 N -3.56 0.48 -0.31 1.90 5.36 -0.39 -4.37 117.98 117.09 3dxi s PHE 189 Ca 0.35 -0.09 0.01 0.00 -0.96 0.00 0.00 56.93 56.24 3dxi s PHE 189 Cb 0.08 -0.42 0.10 0.00 -0.34 0.00 0.00 43.02 42.43 3dxi s PHE 189 CO 0.13 -0.09 0.06 -1.58 -1.46 0.00 0.00 175.22 172.28 3dxi s HIS 190 N 0.49 2.60 0.23 10.12 5.65 -1.26 -1.55 115.29 131.57 3dxi s HIS 190 Ca -0.05 -2.25 -0.03 0.00 0.25 0.00 0.00 55.06 52.98 3dxi s HIS 190 Cb -0.09 -2.19 -0.05 0.00 -1.18 0.00 0.00 32.58 29.07 3dxi s HIS 190 CO -0.00 -0.90 0.45 0.20 -0.65 0.00 0.00 174.74 173.84 3dxi s GLY 191 N 1.31 1.87 0.21 1.59 0.00 -1.26 -0.88 107.32 110.15 3dxi s GLY 191 Ca 0.09 -0.70 0.07 0.00 0.00 0.00 0.00 44.72 44.18 3dxi s GLY 191 CO -0.16 -0.63 0.07 0.30 0.00 0.00 0.00 173.10 172.68 3dxi s HIS 192 N -1.92 2.92 -0.35 1.90 3.76 -1.25 -3.34 115.29 117.02 3dxi s HIS 192 Ca 0.41 -0.13 0.09 0.00 -0.15 0.00 0.00 55.06 55.27 3dxi s HIS 192 Cb -0.11 -1.37 0.72 0.00 1.11 0.00 0.00 32.58 32.93 3dxi s HIS 192 CO 0.29 0.54 1.82 -3.47 -0.85 0.00 0.00 174.74 173.07 3dxi n ASP 193 N -0.57 4.47 -0.31 1.40 2.03 -0.70 -4.02 116.55 118.84 3dxi n ASP 193 Ca -0.08 -3.34 0.09 0.00 0.52 0.00 0.00 54.79 51.98 3dxi n ASP 193 Cb 0.56 -0.76 0.31 0.00 -0.72 0.00 0.00 41.12 40.51 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 2.18 0.79 -0.33 1.67 2.35 -1.82 -1.42 115.58 119.00 3dxi h ASN 194 Ca 0.35 0.04 0.00 0.00 -0.55 0.00 0.00 56.30 56.14 3dxi h ASN 194 Cb 2.43 -0.12 0.00 0.00 0.05 0.00 0.00 38.32 40.68 3dxi h ASN 194 CO 0.81 0.42 0.00 0.18 -1.65 0.00 0.00 177.43 177.19 3dxi n LEU 195 N -4.58 3.05 -3.15 1.61 4.77 -1.20 -4.76 117.00 112.74 3dxi n LEU 195 Ca 0.18 -2.15 -0.23 0.00 -0.03 0.00 0.00 56.01 53.78 3dxi n LEU 195 Cb 0.40 -0.27 0.03 0.00 -2.33 0.00 0.00 43.42 41.24 3dxi n LEU 195 CO 0.29 0.72 0.01 0.00 -1.33 0.00 0.00 177.39 177.07 3dxi n GLN 196 N 0.34 -4.78 -0.21 3.23 6.02 -0.54 -4.87 117.38 116.58 3dxi n GLN 196 Ca 0.13 0.80 0.10 0.00 -0.01 0.00 0.00 57.00 58.02 3dxi n GLN 196 Cb 0.49 -5.65 0.21 0.00 1.02 0.00 0.00 30.24 26.32 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 -4.04 3.32 -0.09 1.08 4.77 -1.26 -4.59 117.00 116.18 3dxi n LEU 197 Ca -0.08 -1.68 -0.06 0.00 -0.03 0.00 0.00 56.01 54.16 3dxi n LEU 197 Cb 0.60 -0.28 -0.00 0.00 -2.33 0.00 0.00 43.42 41.41 3dxi n LEU 197 CO 0.50 0.76 0.81 1.23 -1.33 0.00 0.00 177.39 179.37 3dxi h GLY 198 N 3.67 0.24 0.78 -0.72 0.00 -1.90 0.76 103.07 105.90 3dxi h GLY 198 Ca 0.00 0.09 -0.02 0.00 0.00 0.00 0.00 47.33 47.40 3dxi h GLY 198 CO 0.00 -0.11 -0.19 -2.00 0.00 0.00 0.00 176.54 174.24 3dxi h LEU 199 N 0.01 -0.45 -1.27 3.11 5.85 -1.94 -1.97 115.31 118.64 3dxi h LEU 199 Ca 0.15 -0.10 -0.03 0.00 0.84 0.00 0.00 57.88 58.74 3dxi h LEU 199 Cb 0.23 0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.35 3dxi h LEU 199 CO -0.31 -0.16 0.11 -0.29 -0.34 0.00 0.00 178.44 177.45 3dxi h ILE 200 N -0.76 1.18 -0.44 4.05 6.09 -1.84 0.59 117.51 126.39 3dxi h ILE 200 Ca -0.05 -0.64 -0.05 0.00 -1.37 0.00 0.00 64.86 62.74 3dxi h ILE 200 Cb 0.52 0.75 -0.02 0.00 0.47 0.00 0.00 36.82 38.54 3dxi h ILE 200 CO 0.09 0.23 0.06 0.78 -3.07 0.00 0.00 178.15 176.24 3dxi h ASN 201 N 0.60 0.70 -0.36 2.19 2.35 -0.85 -1.09 115.58 119.12 3dxi h ASN 201 Ca 0.14 -0.27 -0.04 0.00 -0.55 0.00 0.00 56.30 55.59 3dxi h ASN 201 Cb 0.21 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.38 3dxi h ASN 201 CO -0.01 0.79 0.08 0.28 -1.65 0.00 0.00 177.43 176.93 3dxi h SER 202 N 0.58 0.55 -0.48 5.81 0.02 -0.70 -1.48 113.55 117.85 3dxi h SER 202 Ca 0.13 -0.24 -0.04 0.00 -0.84 0.00 0.00 61.79 60.81 3dxi h SER 202 Cb 0.40 -0.14 -0.03 0.00 0.14 0.00 0.00 62.40 62.77 3dxi h SER 202 CO 0.01 0.64 0.19 0.40 -1.14 0.00 0.00 176.83 176.93 3dxi h ILE 203 N 0.43 1.20 -0.59 3.27 1.08 -0.84 0.14 117.51 122.20 3dxi h ILE 203 Ca 0.11 -0.67 -0.03 0.00 -0.39 0.00 0.00 64.86 63.88 3dxi h ILE 203 Cb 0.32 0.60 -0.03 0.00 -3.07 0.00 0.00 36.82 34.64 3dxi h ILE 203 CO 0.00 0.26 0.25 0.74 -0.69 0.00 0.00 178.15 178.71 3dxi h THR 204 N 0.77 1.22 -0.25 -0.27 2.02 -0.86 -0.17 112.91 115.37 3dxi h THR 204 Ca 0.18 -0.67 -0.07 0.00 0.77 0.00 0.00 66.41 66.62 3dxi h THR 204 Cb 0.19 0.57 -0.01 0.00 -1.74 0.00 0.00 68.15 67.16 3dxi h THR 204 CO -0.01 0.26 -0.10 0.00 0.37 0.00 0.00 175.52 176.04 3dxi h ALA 205 N 1.09 0.35 -0.25 6.16 0.00 -0.74 -2.79 119.26 123.09 3dxi h ALA 205 Ca 0.20 -0.30 0.04 0.00 0.00 0.00 0.00 54.91 54.85 3dxi h ALA 205 Cb 0.18 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 3dxi h ALA 205 CO -0.02 0.20 -0.00 0.82 0.00 0.00 0.00 179.25 180.24 3dxi h ILE 206 N 0.24 0.82 0.00 0.00 2.04 -0.45 -0.89 117.51 119.27 3dxi h ILE 206 Ca 0.06 -0.03 0.00 0.00 1.00 0.00 0.00 64.86 65.89 3dxi h ILE 206 Cb 0.60 0.74 0.00 0.00 -0.74 0.00 0.00 36.82 37.42 3dxi h ILE 206 CO 0.03 0.01 0.00 0.44 0.00 0.00 0.00 178.15 178.64 3dxi h ASP 207 N 0.07 0.00 -0.57 1.72 3.32 -1.00 -1.34 116.42 118.62 3dxi h ASP 207 Ca 0.12 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.17 3dxi h ASP 207 Cb 0.15 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.70 3dxi h ASP 207 CO -0.20 0.00 0.00 0.47 -1.72 0.00 0.00 179.24 177.79 3dxi n ASP 208 N -2.54 5.03 0.00 6.45 8.00 -0.43 -4.94 116.55 128.13 3dxi n ASP 208 Ca -0.00 -2.67 0.00 0.00 0.71 0.00 0.00 54.79 52.83 3dxi n ASP 208 Cb 0.16 -0.63 0.00 0.00 -0.02 0.00 0.00 41.12 40.63 3dxi n ASP 208 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3dxi n GLY 209 N 0.82 0.44 3.73 0.44 0.00 -0.51 -5.03 105.19 105.09 3dxi n GLY 209 Ca 0.25 -0.86 -0.37 0.00 0.00 0.00 0.00 46.02 45.05 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 2.10 -0.07 -0.61 2.07 -0.68 -4.96 121.20 117.05 3dxi s ILE 210 Ca 0.00 0.06 0.10 0.00 -1.41 0.00 0.00 60.65 59.40 3dxi s ILE 210 Cb 0.00 -3.02 -0.24 0.00 0.13 0.00 0.00 42.46 39.33 3dxi s ILE 210 CO 0.00 -0.01 0.57 0.47 -1.91 0.00 0.00 174.94 174.05 3dxi n ASP 211 N -1.83 1.00 -4.02 4.50 8.00 -0.18 -4.72 116.55 119.30 3dxi n ASP 211 Ca 0.15 0.35 -0.16 0.00 0.71 0.00 0.00 54.79 55.85 3dxi n ASP 211 Cb 0.48 -0.10 -0.13 0.00 -0.02 0.00 0.00 41.12 41.35 3dxi n ASP 211 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 3dxi s PHE 212 N -2.58 0.66 -0.03 1.24 0.08 -0.18 -0.58 117.98 116.59 3dxi s PHE 212 Ca -0.08 -0.27 0.01 0.00 0.12 0.00 0.00 56.93 56.72 3dxi s PHE 212 Cb 0.08 -0.41 0.02 0.00 -0.57 0.00 0.00 43.02 42.13 3dxi s PHE 212 CO 0.81 -0.03 -0.03 0.42 -0.10 0.00 0.00 175.22 176.29 3dxi s ILE 213 N -0.65 0.41 -0.03 0.64 -1.09 -0.90 -1.26 121.20 118.32 3dxi s ILE 213 Ca -0.02 -0.09 -0.03 0.00 -2.23 0.00 0.00 60.65 58.27 3dxi s ILE 213 Cb -0.06 -0.43 -0.04 0.00 -1.58 0.00 0.00 42.46 40.36 3dxi s ILE 213 CO 0.00 0.17 0.16 -1.81 -1.23 0.00 0.00 174.94 172.24 3dxi s ASP 214 N 0.66 6.28 0.21 3.58 1.11 -0.59 -0.82 116.67 127.10 3dxi s ASP 214 Ca -0.08 0.34 -0.23 0.00 0.18 0.00 0.00 52.55 52.77 3dxi s ASP 214 Cb -0.11 -1.96 0.05 0.00 1.07 0.00 0.00 42.92 41.96 3dxi s ASP 214 CO -0.00 0.29 0.88 0.00 1.18 0.00 0.00 175.17 177.52 3dxi s ALA 215 N -1.25 -1.45 0.04 5.23 0.00 -0.73 -4.54 121.76 119.07 3dxi s ALA 215 Ca 0.24 -0.11 -0.05 0.00 0.00 0.00 0.00 51.96 52.04 3dxi s ALA 215 Cb -0.12 0.72 -0.01 0.00 0.00 0.00 0.00 23.12 23.70 3dxi s ALA 215 CO 0.15 -1.04 0.09 0.95 0.00 0.00 0.00 175.76 175.91 3dxi s THR 216 N -3.35 0.14 0.03 0.00 -4.23 -0.91 -1.86 115.64 105.46 3dxi s THR 216 Ca 0.13 -1.15 -0.30 0.00 -1.18 0.00 0.00 61.69 59.19 3dxi s THR 216 Cb -0.03 -0.96 -0.08 0.00 1.34 0.00 0.00 72.50 72.77 3dxi s THR 216 CO 0.05 -0.63 1.70 -0.63 -0.54 0.00 0.00 174.62 174.56 3dxi s ILE 217 N -2.77 3.17 -0.79 2.99 -1.09 -1.26 -1.39 121.20 120.06 3dxi s ILE 217 Ca -0.04 0.48 0.00 0.00 -2.23 0.00 0.00 60.65 58.86 3dxi s ILE 217 Cb -0.00 -3.31 0.00 0.00 -1.58 0.00 0.00 42.46 37.57 3dxi s ILE 217 CO -0.05 -0.02 0.00 0.35 -1.23 0.00 0.00 174.94 173.99 3dxi n THR 218 N 5.03 0.00 -0.79 2.92 -2.24 -1.26 -4.96 114.28 112.98 3dxi n THR 218 Ca 0.17 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.95 3dxi n THR 218 Cb 0.41 -1.16 0.00 0.00 -2.10 0.00 0.00 70.33 67.48 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 -0.52 -3.83 0.00 3.38 0.00 -0.48 -4.87 105.19 98.87 3dxi n GLY 219 Ca -0.07 -0.92 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 -0.87 2.83 3.76 -0.02 0.00 -1.26 -0.67 105.19 108.95 3dxi n GLY 221 Ca 0.00 -2.07 -0.37 0.00 0.00 0.00 0.00 46.02 43.59 3dxi n GLY 221 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3dxi s ARG 222 N -2.46 3.15 7.84 1.61 1.70 -1.26 -4.00 118.95 125.54 3dxi s ARG 222 Ca 0.00 1.92 0.00 0.00 -0.47 0.00 0.00 55.73 57.18 3dxi s ARG 222 Cb 0.00 -2.10 0.00 0.00 -0.57 0.00 0.00 34.95 32.28 3dxi s ARG 222 CO 0.00 -1.09 0.00 0.41 -1.08 0.00 0.00 175.30 173.54 3dxi n GLY 223 N 0.56 3.57 0.14 3.88 0.00 -1.26 -1.85 105.19 110.23 3dxi n GLY 223 Ca 0.12 -0.07 0.12 0.00 0.00 0.00 0.00 46.02 46.18 3dxi n GLY 223 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dxi n ALA 224 N 12.03 1.70 0.00 4.61 0.00 -1.25 -1.79 120.51 135.81 3dxi n ALA 224 Ca 0.00 0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.53 3dxi n ALA 224 Cb 0.00 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.05 3dxi n ALA 224 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dxi n GLY 225 N 0.09 -1.95 3.09 0.00 0.00 -0.77 -3.67 105.19 101.98 3dxi n GLY 225 Ca 0.02 -1.42 -0.21 0.00 0.00 0.00 0.00 46.02 44.41 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 0.72 2.41 -4.75 1.61 4.13 0.15 -1.72 115.26 117.81 3dxi n ASN 226 Ca 0.00 -2.53 -0.41 0.00 1.68 0.00 0.00 54.58 53.32 3dxi n ASN 226 Cb 0.00 -0.04 -0.02 0.00 -1.54 0.00 0.00 39.78 38.18 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 4.38 0.00 3.41 2.96 -1.21 -4.45 118.68 123.77 3dxi s LEU 227 Ca 0.26 2.70 0.00 0.00 -0.22 0.00 0.00 54.13 56.87 3dxi s LEU 227 Cb -0.02 -3.63 0.00 0.00 0.50 0.00 0.00 46.19 43.04 3dxi s LEU 227 CO 0.16 -0.71 0.00 0.29 -1.32 0.00 0.00 176.35 174.78 3dxi n LYS 228 N 2.13 0.17 0.00 1.98 5.02 -1.26 -2.14 118.16 124.05 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 0.40 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.41 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 -0.72 0.00 -0.04 1.97 0.00 -1.26 -1.77 120.64 118.81 3dxi n GLU 230 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 57.16 56.99 3dxi n GLU 230 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 31.44 31.38 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 0.93 0.21 -1.84 5.85 -1.95 -1.79 115.31 116.72 3dxi h LEU 231 Ca 0.00 -0.60 -0.01 0.00 0.84 0.00 0.00 57.88 58.11 3dxi h LEU 231 Cb 0.00 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 40.76 3dxi h LEU 231 CO 0.00 1.37 -0.10 0.25 -0.34 0.00 0.00 178.44 179.62 3dxi h LEU 232 N 0.54 -0.24 -0.86 2.25 5.85 -1.74 -1.81 115.31 119.31 3dxi h LEU 232 Ca -0.03 -0.04 -0.02 0.00 0.84 0.00 0.00 57.88 58.63 3dxi h LEU 232 Cb 1.30 0.06 -0.04 0.00 0.37 0.00 0.00 40.66 42.36 3dxi h LEU 232 CO 0.14 -0.11 0.44 -0.07 -0.34 0.00 0.00 178.44 178.50 3dxi h LEU 233 N -0.34 1.10 -0.30 2.25 3.38 -1.84 -0.54 115.31 119.01 3dxi h LEU 233 Ca -0.03 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 57.82 3dxi h LEU 233 Cb 0.26 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 3dxi h LEU 233 CO 0.05 0.90 0.17 0.74 0.09 0.00 0.00 178.44 180.38 3dxi h THR 234 N 1.21 1.13 -0.16 0.22 2.02 -1.23 -0.23 112.91 115.87 3dxi h THR 234 Ca 0.30 -0.34 -0.00 0.00 0.77 0.00 0.00 66.41 67.14 3dxi h THR 234 Cb 0.07 0.80 -0.01 0.00 -1.74 0.00 0.00 68.15 67.28 3dxi h THR 234 CO -0.04 0.13 0.09 0.22 0.37 0.00 0.00 175.52 176.28 3dxi h TYR 235 N 0.37 0.22 -0.26 3.16 3.20 -0.96 -2.78 116.97 119.92 3dxi h TYR 235 Ca 0.11 -0.00 -0.05 0.00 3.14 0.00 0.00 58.73 61.92 3dxi h TYR 235 Cb 0.06 -0.07 -0.01 0.00 1.54 0.00 0.00 36.73 38.25 3dxi h TYR 235 CO -0.03 0.21 -0.07 -0.07 -1.64 0.00 0.00 178.16 176.56 3dxi h LEU 236 N 0.16 0.38 -0.96 2.82 3.38 -1.01 0.20 115.31 120.28 3dxi h LEU 236 Ca 0.06 -0.08 -0.05 0.00 0.09 0.00 0.00 57.88 57.90 3dxi h LEU 236 Cb 0.07 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.69 3dxi h LEU 236 CO -0.01 0.50 0.18 -1.13 0.09 0.00 0.00 178.44 178.07 3dxi h ASN 237 N 0.39 0.86 0.00 -0.43 -0.73 -0.80 0.18 115.58 115.06 3dxi h ASN 237 Ca 0.08 -0.15 -0.01 0.00 1.87 0.00 0.00 56.30 58.09 3dxi h ASN 237 Cb 0.37 -0.23 -0.00 0.00 0.27 0.00 0.00 38.32 38.74 3dxi h ASN 237 CO 0.02 0.82 -0.05 0.50 -0.37 0.00 0.00 177.43 178.35 3dxi h LYS 238 N 0.90 0.00 0.00 6.67 1.63 -1.20 -3.31 116.57 121.25 3dxi h LYS 238 Ca 0.20 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 60.00 3dxi h LYS 238 Cb 0.28 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.91 3dxi h LYS 238 CO -0.01 0.88 -0.98 0.72 -3.45 0.00 0.00 179.45 176.62 3dxi n HIS 239 N -4.62 0.35 -0.31 1.91 8.25 0.02 -4.40 115.22 116.42 3dxi n HIS 239 Ca -0.10 0.10 0.01 0.00 -0.26 0.00 0.00 57.72 57.47 3dxi n HIS 239 Cb 0.43 -0.50 0.01 0.00 1.12 0.00 0.00 29.99 31.05 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 -2.03 0.00 -2.01 4.41 8.25 0.59 -5.01 115.22 119.42 3dxi n HIS 240 Ca 0.02 -0.43 -0.18 0.00 -0.26 0.00 0.00 57.72 56.87 3dxi n HIS 240 Cb 0.45 -0.05 -0.04 0.00 1.12 0.00 0.00 29.99 31.47 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 -0.47 0.48 3.65 -1.41 0.00 -0.86 -4.93 105.19 101.65 3dxi n GLY 241 Ca 0.01 -0.15 -0.43 0.00 0.00 0.00 0.00 46.02 45.45 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 -4.67 4.06 0.11 0.99 2.96 -0.90 -4.96 118.68 116.27 3dxi s LEU 242 Ca 0.00 1.25 -0.31 0.00 -0.22 0.00 0.00 54.13 54.85 3dxi s LEU 242 Cb 0.00 -3.48 -0.07 0.00 0.50 0.00 0.00 46.19 43.14 3dxi s LEU 242 CO 0.00 -0.69 1.30 0.21 -1.32 0.00 0.00 176.35 175.85 3dxi s ASN 243 N 1.32 6.95 -0.01 3.68 2.47 -1.26 -3.93 114.94 124.16 3dxi s ASN 243 Ca 0.43 2.21 0.01 0.00 0.42 0.00 0.00 52.86 55.93 3dxi s ASN 243 Cb -0.14 -2.59 0.00 0.00 -1.45 0.00 0.00 41.25 37.07 3dxi s ASN 243 CO 0.08 -0.55 -0.04 -0.69 -3.72 0.00 0.00 177.10 172.18 3dxi s VAL 244 N 0.91 0.38 -0.71 -5.21 1.01 -1.26 -4.66 120.40 110.87 3dxi s VAL 244 Ca 0.61 -0.18 -0.19 0.00 0.00 0.00 0.00 61.98 62.22 3dxi s VAL 244 Cb -0.34 -0.35 0.11 0.00 0.00 0.00 0.00 36.38 35.81 3dxi s VAL 244 CO 0.31 0.12 0.87 -0.62 0.00 0.00 0.00 175.10 175.79 3dxi s ASP 245 N 0.07 6.34 0.51 3.32 -1.08 -1.26 -4.88 116.67 119.70 3dxi s ASP 245 Ca -0.00 -1.60 0.30 0.00 -0.52 0.00 0.00 52.55 50.72 3dxi s ASP 245 Cb -0.04 -2.34 1.28 0.00 -1.46 0.00 0.00 42.92 40.36 3dxi s ASP 245 CO -0.00 -1.13 1.97 -0.26 0.52 0.00 0.00 175.17 176.26 3dxi h PHE 246 N 9.06 0.00 -0.18 -5.34 0.04 -1.98 -2.32 116.94 116.21 3dxi h PHE 246 Ca -0.14 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.61 3dxi h PHE 246 Cb 1.06 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.21 3dxi h PHE 246 CO 0.97 0.10 0.04 -0.91 -0.60 0.00 0.00 178.31 177.90 3dxi h ASN 247 N 0.00 0.27 -0.53 2.17 4.21 -1.99 0.66 115.58 120.37 3dxi h ASN 247 Ca -0.00 -0.24 -0.05 0.00 1.21 0.00 0.00 56.30 57.21 3dxi h ASN 247 Cb 0.54 -0.07 -0.02 0.00 -1.12 0.00 0.00 38.32 37.64 3dxi h ASN 247 CO 0.01 0.45 0.12 0.58 -1.29 0.00 0.00 177.43 177.30 3dxi h VAL 248 N 0.09 1.25 -0.39 2.81 2.07 -1.90 -1.64 116.25 118.53 3dxi h VAL 248 Ca 0.05 -0.88 0.02 0.00 0.82 0.00 0.00 66.70 66.72 3dxi h VAL 248 Cb 0.29 0.80 -0.03 0.00 -1.52 0.00 0.00 31.29 30.83 3dxi h VAL 248 CO 0.00 0.32 0.21 0.25 0.02 0.00 0.00 177.57 178.37 3dxi h LEU 249 N 0.75 0.32 -0.87 2.57 5.85 -1.18 0.06 115.31 122.81 3dxi h LEU 249 Ca 0.17 0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.85 3dxi h LEU 249 Cb 0.35 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.30 3dxi h LEU 249 CO 0.00 0.23 0.29 1.23 -0.34 0.00 0.00 178.44 179.86 3dxi h GLY 250 N 0.42 1.20 1.21 3.75 0.00 -0.70 -1.91 103.07 107.04 3dxi h GLY 250 Ca 0.16 -0.65 -0.12 0.00 0.00 0.00 0.00 47.33 46.72 3dxi h GLY 250 CO -0.10 0.61 -0.18 3.43 0.00 0.00 0.00 176.54 180.31 3dxi h ASN 251 N 1.09 0.92 0.66 0.19 2.35 -0.67 -1.81 115.58 118.31 3dxi h ASN 251 Ca 0.25 -0.33 -0.11 0.00 -0.55 0.00 0.00 56.30 55.56 3dxi h ASN 251 Cb 0.21 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.32 3dxi h ASN 251 CO -0.02 1.08 -0.53 -0.29 -1.65 0.00 0.00 177.43 176.02 3dxi h ILE 252 N 0.80 1.28 -0.30 2.81 6.09 -0.82 -1.46 117.51 125.91 3dxi h ILE 252 Ca 0.11 -1.88 -0.05 0.00 -1.37 0.00 0.00 64.86 61.68 3dxi h ILE 252 Cb 0.72 2.04 -0.01 0.00 0.47 0.00 0.00 36.82 40.04 3dxi h ILE 252 CO 0.06 0.52 -0.00 0.40 -3.07 0.00 0.00 178.15 176.05 3dxi h ILE 253 N 0.00 1.26 -0.82 2.19 2.04 -1.15 -2.77 117.51 118.26 3dxi h ILE 253 Ca -0.01 -0.95 0.02 0.00 1.00 0.00 0.00 64.86 64.92 3dxi h ILE 253 Cb 1.00 1.29 -0.04 0.00 -0.74 0.00 0.00 36.82 38.32 3dxi h ILE 253 CO 0.07 0.31 0.54 0.74 0.00 0.00 0.00 178.15 179.81 3dxi h THR 254 N 0.32 1.18 -0.77 -0.27 2.02 -0.97 -1.51 112.91 112.91 3dxi h THR 254 Ca 0.08 -0.37 0.06 0.00 0.77 0.00 0.00 66.41 66.96 3dxi h THR 254 Cb 0.44 0.01 -0.06 0.00 -1.74 0.00 0.00 68.15 66.80 3dxi h THR 254 CO 0.02 0.20 0.46 0.74 0.37 0.00 0.00 175.52 177.30 3dxi h THR 255 N 1.08 1.00 -0.02 3.16 2.02 -1.00 -2.22 112.91 116.93 3dxi h THR 255 Ca 0.31 -0.28 0.00 0.00 0.77 0.00 0.00 66.41 67.21 3dxi h THR 255 Cb -0.07 0.10 0.00 0.00 -1.74 0.00 0.00 68.15 66.44 3dxi h THR 255 CO -0.08 0.15 0.00 0.49 0.37 0.00 0.00 175.52 176.45 3dxi n PHE 256 N -4.70 0.00 -0.08 3.16 3.72 -0.76 -4.29 117.46 114.51 3dxi n PHE 256 Ca 0.11 -0.00 -0.06 0.00 -0.05 0.00 0.00 57.45 57.44 3dxi n PHE 256 Cb 0.18 0.00 0.12 0.00 -0.94 0.00 0.00 39.48 38.84 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 2.00 1.26 -0.87 4.37 2.02 -0.65 -2.23 112.91 118.81 3dxi h THR 257 Ca 0.00 -1.26 -0.02 0.00 0.77 0.00 0.00 66.41 65.90 3dxi h THR 257 Cb 0.42 1.16 -0.04 0.00 -1.74 0.00 0.00 68.15 67.95 3dxi h THR 257 CO 0.00 0.42 0.46 -0.65 0.37 0.00 0.00 175.52 176.12 3dxi h PRO 258 N 0.65 1.23 -0.39 6.66 0.11 -1.75 -0.73 132.00 137.78 3dxi h PRO 258 Ca 0.10 -0.15 -0.11 0.00 0.11 0.00 0.00 66.00 65.95 3dxi h PRO 258 Cb 0.66 -0.24 -0.02 0.00 0.11 0.00 0.00 31.00 31.52 3dxi h PRO 258 CO 0.05 0.91 -0.19 -0.07 -0.21 0.00 0.00 178.00 178.49 3dxi h LEU 259 N 1.23 0.76 -0.67 2.35 3.38 -1.82 -2.43 115.31 118.11 3dxi h LEU 259 Ca 0.31 -0.26 -0.07 0.00 0.09 0.00 0.00 57.88 57.94 3dxi h LEU 259 Cb 0.05 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.57 3dxi h LEU 259 CO -0.05 0.95 0.14 0.25 0.09 0.00 0.00 178.44 179.82 3dxi h LEU 260 N 0.67 1.04 -1.20 1.67 5.85 -0.95 0.16 115.31 122.54 3dxi h LEU 260 Ca 0.10 -0.25 -0.07 0.00 0.84 0.00 0.00 57.88 58.50 3dxi h LEU 260 Cb 0.69 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.43 3dxi h LEU 260 CO 0.05 1.02 -0.35 -0.33 -0.34 0.00 0.00 178.44 178.49 3dxi h GLU 261 N 1.01 0.00 0.03 1.25 5.08 -1.00 0.52 114.58 121.47 3dxi h GLU 261 Ca 0.21 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.49 3dxi h GLU 261 Cb 0.40 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.65 3dxi h GLU 261 CO 0.01 0.35 -0.36 -0.22 -1.00 0.00 0.00 179.01 177.78 3dxi h LYS 262 N 0.00 0.06 0.00 2.33 3.64 -1.03 -3.40 116.57 118.17 3dxi h LYS 262 Ca -0.00 -0.10 -0.08 0.00 -1.27 0.00 0.00 60.65 59.20 3dxi h LYS 262 Cb 0.74 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.58 3dxi h LYS 262 CO 0.05 1.05 -1.57 0.66 -2.27 0.00 0.00 179.45 177.37 3dxi n TYR 263 N -4.48 0.57 -3.92 1.91 4.01 0.51 -5.03 117.16 110.72 3dxi n TYR 263 Ca -0.14 0.17 -0.38 0.00 -0.16 0.00 0.00 57.90 57.39 3dxi n TYR 263 Cb 0.58 -0.85 0.02 0.00 -0.31 0.00 0.00 39.34 38.78 3dxi n TYR 263 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 3dxi n GLN 264 N -2.60 -0.72 -1.35 -0.72 6.02 0.18 -4.95 117.38 113.24 3dxi n GLN 264 Ca -0.07 0.33 -0.31 0.00 -0.01 0.00 0.00 57.00 56.94 3dxi n GLN 264 Cb 0.69 -2.77 0.08 0.00 1.02 0.00 0.00 30.24 29.26 3dxi n GLN 264 CO 0.00 0.00 0.00 1.67 -1.01 0.00 0.00 177.06 177.72 3dxi s TRP 265 N -3.37 2.73 0.00 1.08 -2.14 -1.26 -4.97 118.94 111.01 3dxi s TRP 265 Ca 0.36 1.51 0.00 0.00 2.66 0.00 0.00 56.10 60.63 3dxi s TRP 265 Cb -0.18 -3.00 0.00 0.00 -3.10 0.00 0.00 33.47 27.19 3dxi s TRP 265 CO 0.93 -1.64 0.00 0.41 -2.66 0.00 0.00 176.95 173.99 3dxi n GLY 266 N -1.43 4.33 3.82 3.67 0.00 -0.74 -4.97 105.19 109.88 3dxi n GLY 266 Ca 0.09 -1.44 -0.30 0.00 0.00 0.00 0.00 46.02 44.36 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 -2.00 3.61 0.38 2.61 -1.32 -1.24 -3.95 115.64 113.72 3dxi s THR 267 Ca 0.00 0.52 -0.15 0.00 -1.21 0.00 0.00 61.69 60.86 3dxi s THR 267 Cb 0.00 -3.31 0.05 0.00 -1.51 0.00 0.00 72.50 67.72 3dxi s THR 267 CO 0.00 -0.68 0.75 0.54 -2.21 0.00 0.00 174.62 173.02 3dxi s ASN 268 N -3.94 0.08 0.23 8.08 2.20 -1.26 -5.01 114.94 115.32 3dxi s ASN 268 Ca 0.59 -1.15 -0.07 0.00 -0.94 0.00 0.00 52.86 51.29 3dxi s ASN 268 Cb -0.14 0.83 0.36 0.00 -2.00 0.00 0.00 41.25 40.30 3dxi s ASN 268 CO 0.54 -1.63 1.76 0.25 -2.94 0.00 0.00 177.10 175.08 3dxi h LEU 269 N 2.01 0.37 -0.71 3.54 5.85 -1.98 -1.57 115.31 122.82 3dxi h LEU 269 Ca -0.31 0.08 -0.01 0.00 0.84 0.00 0.00 57.88 58.48 3dxi h LEU 269 Cb 1.25 0.02 -0.03 0.00 0.37 0.00 0.00 40.66 42.27 3dxi h LEU 269 CO 0.39 0.20 0.41 -0.65 -0.34 0.00 0.00 178.44 178.45 3dxi h PRO 270 N 0.52 0.98 -1.71 5.25 0.11 -1.97 -0.69 132.00 134.49 3dxi h PRO 270 Ca 0.36 -0.10 0.00 0.00 0.11 0.00 0.00 66.00 66.37 3dxi h PRO 270 Cb 0.44 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 31.35 3dxi h PRO 270 CO -0.31 0.72 0.00 0.66 -0.21 0.00 0.00 178.00 178.86 3dxi n TYR 271 N -4.51 0.00 0.00 0.65 4.01 -0.59 -1.79 117.16 114.94 3dxi n TYR 271 Ca 0.06 -0.60 0.00 0.00 -0.16 0.00 0.00 57.90 57.20 3dxi n TYR 271 Cb 0.07 -0.35 0.00 0.00 -0.31 0.00 0.00 39.34 38.75 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 1.24 0.00 -0.11 7.72 4.77 -0.27 -1.59 117.00 128.76 3dxi n LEU 273 Ca 0.00 0.00 -0.06 0.00 -0.03 0.00 0.00 56.01 55.92 3dxi n LEU 273 Cb 0.37 0.00 0.11 0.00 -2.33 0.00 0.00 43.42 41.57 3dxi n LEU 273 CO 0.00 0.00 0.80 0.77 -1.33 0.00 0.00 177.39 177.63 3dxi h SER 274 N 0.00 0.81 0.23 -1.43 4.64 -1.61 -2.41 113.55 113.77 3dxi h SER 274 Ca 0.00 -0.24 -0.01 0.00 -0.47 0.00 0.00 61.79 61.07 3dxi h SER 274 Cb 0.00 -0.22 0.00 0.00 -0.31 0.00 0.00 62.40 61.87 3dxi h SER 274 CO 0.00 0.93 -0.11 1.23 -0.87 0.00 0.00 176.83 178.01 3dxi h GLY 275 N 0.98 -0.32 2.00 -0.77 0.00 -1.40 0.19 103.07 103.74 3dxi h GLY 275 Ca 0.13 0.12 -0.02 0.00 0.00 0.00 0.00 47.33 47.56 3dxi h GLY 275 CO 0.04 -0.12 -0.08 0.00 0.00 0.00 0.00 176.54 176.38 3dxi h ALA 276 N 0.11 1.17 -0.27 3.60 0.00 -1.81 -2.72 119.26 119.33 3dxi h ALA 276 Ca -0.03 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.80 3dxi h ALA 276 Cb 0.43 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.20 3dxi h ALA 276 CO 0.05 0.11 0.00 0.09 0.00 0.00 0.00 179.25 179.50 3dxi n ASN 277 N -3.43 3.54 -3.92 0.00 3.02 -0.91 -5.00 115.26 108.56 3dxi n ASN 277 Ca -0.01 -2.72 -0.40 0.00 -0.03 0.00 0.00 54.58 51.41 3dxi n ASN 277 Cb 0.24 -0.44 0.03 0.00 -0.61 0.00 0.00 39.78 38.99 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 -0.26 -4.64 -4.17 6.41 3.02 -0.58 -4.98 115.26 110.06 3dxi n ASN 278 Ca 0.18 -1.18 -0.29 0.00 -0.03 0.00 0.00 54.58 53.26 3dxi n ASN 278 Cb 0.74 -2.29 -0.17 0.00 -0.61 0.00 0.00 39.78 37.45 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 -3.47 1.71 0.24 2.41 1.01 0.56 -5.04 121.20 118.61 3dxi s ILE 279 Ca 0.46 -0.84 -0.31 0.00 0.00 0.00 0.00 60.65 59.95 3dxi s ILE 279 Cb -0.22 -1.48 -0.13 0.00 0.01 0.00 0.00 42.46 40.64 3dxi s ILE 279 CO 0.93 0.48 1.55 -0.81 0.00 0.00 0.00 174.94 177.10 3dxi n PRO 280 N 3.35 2.39 0.24 2.79 -0.04 -1.26 -4.41 135.00 138.06 3dxi n PRO 280 Ca -0.19 0.86 0.16 0.00 -0.04 0.00 0.00 63.50 64.29 3dxi n PRO 280 Cb 0.52 -2.61 0.86 0.00 -0.04 0.00 0.00 33.50 32.24 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 5.16 0.00 -0.01 0.54 3.07 -1.90 -1.72 115.11 120.24 3dxi h GLN 281 Ca -0.45 0.00 -0.14 0.00 0.09 0.00 0.00 58.65 58.15 3dxi h GLN 281 Cb 1.24 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 28.79 3dxi h GLN 281 CO 0.83 0.00 -0.65 -0.22 0.09 0.00 0.00 178.83 178.88 3dxi h LYS 282 N 0.00 0.06 0.39 0.06 3.64 -2.00 -3.18 116.57 115.55 3dxi h LYS 282 Ca 0.05 -0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 59.37 3dxi h LYS 282 Cb 0.31 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.15 3dxi h LYS 282 CO -0.00 0.69 -0.19 1.49 -2.27 0.00 0.00 179.45 179.17 3dxi h GLU 283 N 0.04 -0.50 -1.16 1.90 4.81 -1.68 -2.53 114.58 115.46 3dxi h GLU 283 Ca -0.01 0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.26 3dxi h GLU 283 Cb 1.15 0.11 0.00 0.00 0.63 0.00 0.00 28.75 30.65 3dxi h GLU 283 CO 0.09 -0.21 0.00 0.28 -0.73 0.00 0.00 179.01 178.44 3dxi n VAL 284 N -5.21 0.00 0.00 0.32 0.31 -1.17 -1.92 118.33 110.65 3dxi n VAL 284 Ca -0.10 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.23 3dxi n VAL 284 Cb 0.28 -0.29 0.00 0.00 -0.91 0.00 0.00 33.84 32.91 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 0.79 0.00 -0.02 4.52 8.00 -0.96 -1.59 116.55 127.30 3dxi n ASP 286 Ca 0.00 0.00 -0.12 0.00 0.71 0.00 0.00 54.79 55.38 3dxi n ASP 286 Cb 0.00 0.00 -0.07 0.00 -0.02 0.00 0.00 41.12 41.03 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 0.15 -0.41 1.24 6.55 -1.65 -1.38 115.95 120.45 3dxi h TRP 287 Ca 0.00 -0.02 0.12 0.00 0.95 0.00 0.00 58.89 59.94 3dxi h TRP 287 Cb 0.00 -0.04 -0.02 0.00 -0.86 0.00 0.00 29.16 28.24 3dxi h TRP 287 CO 0.00 0.31 0.40 0.28 -1.05 0.00 0.00 178.44 178.38 3dxi h VAL 288 N -0.05 0.47 -0.64 1.49 2.07 -1.59 -3.03 116.25 114.96 3dxi h VAL 288 Ca 0.03 0.00 -0.40 0.00 0.82 0.00 0.00 66.70 67.14 3dxi h VAL 288 Cb 0.24 0.69 -0.24 0.00 -1.52 0.00 0.00 31.29 30.46 3dxi h VAL 288 CO -0.00 0.00 0.01 0.41 0.02 0.00 0.00 177.57 178.01 3dxi n THR 289 N -3.89 2.84 -1.27 2.57 -1.04 -0.52 -5.06 114.28 107.91 3dxi n THR 289 Ca 0.07 -3.07 0.00 0.00 -2.04 0.00 0.00 64.05 59.01 3dxi n THR 289 Cb 0.58 -0.70 0.00 0.00 -1.82 0.00 0.00 70.33 68.39 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 -0.99 -1.81 -2.07 -1.42 4.01 -1.15 -4.99 117.16 108.74 3dxi n TYR 293 Ca 0.45 0.97 -0.29 0.00 -0.16 0.00 0.00 57.90 58.87 3dxi n TYR 293 Cb 1.01 -1.67 0.04 0.00 -0.31 0.00 0.00 39.34 38.42 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 -3.58 5.43 0.30 7.72 1.04 -1.26 -4.92 113.70 118.43 3dxi s SER 294 Ca 0.00 0.95 -0.00 0.00 0.48 0.00 0.00 55.95 57.38 3dxi s SER 294 Cb 0.00 -1.80 0.46 0.00 0.10 0.00 0.00 66.02 64.78 3dxi s SER 294 CO 0.00 -1.28 1.88 -0.26 0.98 0.00 0.00 173.24 174.56 3dxi h PHE 295 N -0.51 0.85 -0.29 5.02 0.05 -2.00 -2.28 116.94 117.78 3dxi h PHE 295 Ca -0.45 -0.05 -0.01 0.00 3.82 0.00 0.00 57.97 61.28 3dxi h PHE 295 Cb 1.26 -0.26 -0.02 0.00 2.00 0.00 0.00 35.95 38.93 3dxi h PHE 295 CO 0.48 0.66 0.15 -0.91 -0.18 0.00 0.00 178.31 178.51 3dxi h ASN 296 N 0.83 0.35 0.23 2.17 2.35 -2.00 -1.92 115.58 117.61 3dxi h ASN 296 Ca 0.20 -0.02 -0.16 0.00 -0.55 0.00 0.00 56.30 55.77 3dxi h ASN 296 Cb 0.17 -0.09 -0.01 0.00 0.05 0.00 0.00 38.32 38.45 3dxi h ASN 296 CO -0.02 0.30 -0.62 0.28 -1.65 0.00 0.00 177.43 175.73 3dxi h SER 297 N 0.40 0.43 -0.73 5.81 0.02 -1.79 -0.98 113.55 116.72 3dxi h SER 297 Ca 0.10 -0.25 -0.04 0.00 -0.84 0.00 0.00 61.79 60.77 3dxi h SER 297 Cb 0.04 -0.12 -0.03 0.00 0.14 0.00 0.00 62.40 62.42 3dxi h SER 297 CO -0.02 0.94 0.30 0.40 -1.14 0.00 0.00 176.83 177.32 3dxi h ILE 298 N 0.28 1.25 0.00 3.27 2.04 -1.11 -2.36 117.51 120.88 3dxi h ILE 298 Ca -0.01 -0.77 -0.07 0.00 1.00 0.00 0.00 64.86 65.00 3dxi h ILE 298 Cb 1.15 0.35 -0.01 0.00 -0.74 0.00 0.00 36.82 37.57 3dxi h ILE 298 CO 0.10 0.32 -0.67 0.40 0.00 0.00 0.00 178.15 178.30 3dxi h ILE 299 N 1.08 0.42 -0.07 -0.67 2.04 -1.34 -3.27 117.51 115.71 3dxi h ILE 299 Ca 0.25 -1.65 -0.14 0.00 1.00 0.00 0.00 64.86 64.32 3dxi h ILE 299 Cb 0.19 2.07 -0.01 0.00 -0.74 0.00 0.00 36.82 38.33 3dxi h ILE 299 CO -0.02 0.24 -0.58 -0.09 0.00 0.00 0.00 178.15 177.70 3dxi h ARG 300 N 0.00 0.21 0.00 2.37 2.43 -0.92 -2.31 114.38 116.16 3dxi h ARG 300 Ca -0.04 -0.14 0.00 0.00 -0.81 0.00 0.00 59.98 59.00 3dxi h ARG 300 Cb 1.26 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.83 3dxi h ARG 300 CO 0.03 0.73 0.00 0.00 -1.51 0.00 0.00 179.97 179.22 3dxi n ALA 301 N -2.47 1.93 -0.28 2.80 0.00 -0.91 -5.10 120.51 116.49 3dxi n ALA 301 Ca -0.02 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.34 3dxi n ALA 301 Cb 0.60 -1.20 0.00 0.00 0.00 0.00 0.00 19.45 18.84 3dxi n ALA 301 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78