#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2j4l s ASN 2 N 0.00 7.00 -0.09 7.83 0.01 -1.26 -2.17 114.94 126.27 2j4l s ASN 2 Ca 0.00 1.38 -0.07 0.00 -0.71 0.00 0.00 52.86 53.45 2j4l s ASN 2 Cb 0.00 -2.40 0.03 0.00 0.41 0.00 0.00 41.25 39.28 2j4l s ASN 2 CO 0.00 0.01 0.23 -0.51 -1.51 0.00 0.00 177.10 175.31 2j4l s ILE 3 N -1.58 -0.01 -0.13 0.60 2.07 -0.54 -3.86 121.20 117.76 2j4l s ILE 3 Ca 0.44 0.03 -0.04 0.00 -1.41 0.00 0.00 60.65 59.67 2j4l s ILE 3 Cb -0.16 -0.33 -0.03 0.00 0.13 0.00 0.00 42.46 42.07 2j4l s ILE 3 CO 0.20 0.01 0.00 -0.63 -1.91 0.00 0.00 174.94 172.62 2j4l s ILE 4 N 0.32 4.29 -0.26 2.00 -1.09 -1.09 -1.19 121.20 124.18 2j4l s ILE 4 Ca -0.02 -0.23 0.00 0.00 -2.23 0.00 0.00 60.65 58.17 2j4l s ILE 4 Cb -0.03 -2.86 0.04 0.00 -1.58 0.00 0.00 42.46 38.03 2j4l s ILE 4 CO -0.01 0.53 -0.07 -0.22 -1.23 0.00 0.00 174.94 173.93 2j4l s LEU 5 N -0.15 3.37 -0.40 2.97 0.20 0.62 -0.76 118.68 124.52 2j4l s LEU 5 Ca 0.05 -1.14 -0.17 0.00 0.69 0.00 0.00 54.13 53.56 2j4l s LEU 5 Cb -0.13 -1.62 0.01 0.00 -0.43 0.00 0.00 46.19 44.03 2j4l s LEU 5 CO 0.02 -0.17 0.44 -0.75 -0.29 0.00 0.00 176.35 175.60 2j4l s LYS 6 N 1.23 3.21 -0.33 1.98 2.36 0.67 -1.17 119.74 127.69 2j4l s LYS 6 Ca -0.04 -0.64 -0.18 0.00 -2.55 0.00 0.00 55.97 52.56 2j4l s LYS 6 Cb -0.18 -3.93 -0.01 0.00 -1.05 0.00 0.00 37.83 32.66 2j4l s LYS 6 CO -0.05 -0.80 0.51 0.42 1.55 0.00 0.00 175.35 176.99 2j4l s ILE 7 N 2.17 5.03 0.61 5.43 -1.09 0.02 -0.68 121.20 132.68 2j4l s ILE 7 Ca 0.13 0.46 -0.18 0.00 -2.23 0.00 0.00 60.65 58.83 2j4l s ILE 7 Cb -0.17 -3.93 -0.05 0.00 -1.58 0.00 0.00 42.46 36.74 2j4l s ILE 7 CO 0.14 -0.15 0.94 -0.24 -1.23 0.00 0.00 174.94 174.40 2j4l n SER 8 N 5.70 0.64 -0.21 3.58 2.88 -0.27 -2.38 113.62 123.55 2j4l n SER 8 Ca -0.05 0.79 -0.00 0.00 -1.33 0.00 0.00 58.87 58.28 2j4l n SER 8 Cb 0.49 -1.38 0.22 0.00 -0.75 0.00 0.00 64.21 62.80 2j4l n SER 8 CO 0.00 0.00 0.00 1.23 -1.23 0.00 0.00 175.04 175.04 2j4l h GLY 9 N 0.43 1.05 0.14 0.46 0.00 -1.91 -2.54 103.07 100.70 2j4l h GLY 9 Ca -0.48 -0.43 0.26 0.00 0.00 0.00 0.00 47.33 46.67 2j4l h GLY 9 CO 0.50 0.42 0.65 0.50 0.00 0.00 0.00 176.54 178.62 2j4l h LYS 10 N 1.00 0.12 -0.78 4.80 1.57 -1.93 -0.03 116.57 121.32 2j4l h LYS 10 Ca 0.26 -0.01 0.22 0.00 -1.87 0.00 0.00 60.65 59.25 2j4l h LYS 10 Cb -0.04 -0.03 -0.04 0.00 0.08 0.00 0.00 32.23 32.21 2j4l h LYS 10 CO -0.05 0.08 0.56 0.35 -0.57 0.00 0.00 179.45 179.82 2j4l h PHE 11 N 0.13 0.08 0.00 -1.35 3.57 -1.81 -0.77 116.94 116.79 2j4l h PHE 11 Ca 0.46 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.97 2j4l h PHE 11 Cb 1.62 -0.02 0.00 0.00 2.79 0.00 0.00 35.95 40.34 2j4l h PHE 11 CO -0.00 0.02 -1.54 1.19 -2.23 0.00 0.00 178.31 175.75 2j4l n PHE 12 N -4.34 0.35 0.20 0.41 3.01 -0.03 -4.14 117.46 112.92 2j4l n PHE 12 Ca 0.16 0.10 0.07 0.00 1.01 0.00 0.00 57.45 58.79 2j4l n PHE 12 Cb 0.81 -0.63 0.41 0.00 -0.01 0.00 0.00 39.48 40.06 2j4l n PHE 12 CO 0.00 0.00 0.00 -0.44 1.01 0.00 0.00 176.76 177.33 2j4l h ASP 13 N 0.00 0.00 0.02 4.37 3.32 -1.12 -3.32 116.42 119.69 2j4l h ASP 13 Ca 0.00 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.03 2j4l h ASP 13 Cb 0.96 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.50 2j4l h ASP 13 CO 0.00 0.31 -0.06 -0.33 -1.72 0.00 0.00 179.24 177.44 2j4l h GLU 14 N 0.00 0.12 -5.69 3.56 5.08 -1.68 -3.48 114.58 112.49 2j4l h GLU 14 Ca -0.00 -0.02 -0.13 0.00 -1.00 0.00 0.00 59.36 58.21 2j4l h GLU 14 Cb 0.79 -0.02 0.01 0.00 0.50 0.00 0.00 28.75 30.02 2j4l h GLU 14 CO 0.04 0.19 -0.74 -0.25 -1.00 0.00 0.00 179.01 177.25 2j4l n ASP 15 N -4.40 -7.18 -3.38 1.42 9.92 -1.25 -5.02 116.55 106.67 2j4l n ASP 15 Ca -0.02 0.33 0.02 0.00 -0.53 0.00 0.00 54.79 54.60 2j4l n ASP 15 Cb 0.18 -4.18 -0.03 0.00 -0.64 0.00 0.00 41.12 36.45 2j4l n ASP 15 CO 0.00 0.00 0.00 0.21 0.13 0.00 0.00 177.20 177.54 2j4l s ASN 16 N -2.22 -1.00 0.46 -2.24 3.84 -1.26 -5.06 114.94 107.47 2j4l s ASN 16 Ca 0.29 1.02 0.25 0.00 0.21 0.00 0.00 52.86 54.63 2j4l s ASN 16 Cb -0.06 2.00 1.27 0.00 -0.55 0.00 0.00 41.25 43.91 2j4l s ASN 16 CO 0.80 -0.19 1.81 1.62 -2.79 0.00 0.00 177.10 178.35 2j4l h VAL 17 N 5.80 0.52 -0.27 -5.21 3.04 -2.03 -2.23 116.25 115.87 2j4l h VAL 17 Ca -0.18 -0.08 0.08 0.00 -1.01 0.00 0.00 66.70 65.50 2j4l h VAL 17 Cb 1.13 0.26 -0.01 0.00 -2.01 0.00 0.00 31.29 30.66 2j4l h VAL 17 CO 0.12 0.04 0.21 0.44 -1.01 0.00 0.00 177.57 177.37 2j4l h ASP 18 N 0.24 0.00 0.48 3.17 3.45 -1.99 -2.75 116.42 119.03 2j4l h ASP 18 Ca 0.55 0.00 -0.02 0.00 0.43 0.00 0.00 57.03 57.98 2j4l h ASP 18 Cb 1.68 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.46 2j4l h ASP 18 CO -0.17 0.00 -0.23 0.78 -1.57 0.00 0.00 179.24 178.05 2j4l h ASN 19 N 0.00 -0.55 -0.45 6.45 4.21 -1.79 -1.10 115.58 122.35 2j4l h ASN 19 Ca 0.13 0.02 -0.09 0.00 1.21 0.00 0.00 56.30 57.56 2j4l h ASN 19 Cb 0.54 0.14 -0.01 0.00 -1.12 0.00 0.00 38.32 37.87 2j4l h ASN 19 CO -0.00 -0.39 -0.07 -0.07 -1.29 0.00 0.00 177.43 175.61 2j4l h LEU 20 N -0.66 0.84 -0.87 1.61 3.38 -1.74 -1.31 115.31 116.58 2j4l h LEU 20 Ca -0.07 -0.34 0.11 0.00 0.09 0.00 0.00 57.88 57.67 2j4l h LEU 20 Cb 0.50 -0.23 -0.08 0.00 0.09 0.00 0.00 40.66 40.94 2j4l h LEU 20 CO 0.11 0.99 0.50 0.40 0.09 0.00 0.00 178.44 180.53 2j4l h ILE 21 N 0.68 0.89 0.14 1.22 1.08 -1.44 -0.02 117.51 120.07 2j4l h ILE 21 Ca 0.12 -0.28 -0.30 0.00 -0.39 0.00 0.00 64.86 64.00 2j4l h ILE 21 Cb 0.60 0.00 0.03 0.00 -3.07 0.00 0.00 36.82 34.38 2j4l h ILE 21 CO 0.04 0.15 -1.28 1.62 -0.69 0.00 0.00 178.15 177.98 2j4l h VAL 22 N 0.82 1.30 -0.89 1.67 3.04 -1.01 -2.86 116.25 118.31 2j4l h VAL 22 Ca 0.43 -2.53 -0.01 0.00 -1.01 0.00 0.00 66.70 63.57 2j4l h VAL 22 Cb 0.43 2.76 -0.04 0.00 -2.01 0.00 0.00 31.29 32.42 2j4l h VAL 22 CO -0.26 0.77 0.52 0.25 -1.01 0.00 0.00 177.57 177.83 2j4l h LEU 23 N 0.25 1.09 -0.57 3.16 5.85 -0.96 -0.53 115.31 123.60 2j4l h LEU 23 Ca -0.20 -0.08 -0.05 0.00 0.84 0.00 0.00 57.88 58.40 2j4l h LEU 23 Cb 1.96 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 42.69 2j4l h LEU 23 CO 0.24 0.85 0.17 -0.09 -0.34 0.00 0.00 178.44 179.28 2j4l h ARG 24 N 1.24 0.88 -0.47 1.25 2.43 -1.04 -0.73 114.38 117.94 2j4l h ARG 24 Ca 0.32 -0.19 -0.07 0.00 -0.81 0.00 0.00 59.98 59.22 2j4l h ARG 24 Cb -0.02 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 29.39 2j4l h ARG 24 CO -0.06 0.80 0.01 1.96 -1.51 0.00 0.00 179.97 181.18 2j4l h GLN 25 N 0.80 0.82 -0.28 0.20 4.20 -1.20 -2.59 115.11 117.06 2j4l h GLN 25 Ca 0.18 -0.26 -0.06 0.00 0.06 0.00 0.00 58.65 58.57 2j4l h GLN 25 Cb 0.29 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 27.97 2j4l h GLN 25 CO -0.01 0.87 -0.10 0.66 -0.67 0.00 0.00 178.83 179.59 2j4l h SER 26 N 0.68 0.44 0.24 1.46 4.64 -0.92 0.72 113.55 120.81 2j4l h SER 26 Ca 0.14 -0.10 -0.07 0.00 -0.47 0.00 0.00 61.79 61.29 2j4l h SER 26 Cb 0.49 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 62.45 2j4l h SER 26 CO 0.02 0.57 -0.28 0.40 -0.87 0.00 0.00 176.83 176.68 2j4l h ILE 27 N 0.43 1.22 0.16 0.95 1.08 -0.91 0.22 117.51 120.65 2j4l h ILE 27 Ca 0.08 -1.04 -0.28 0.00 -0.39 0.00 0.00 64.86 63.24 2j4l h ILE 27 Cb 0.43 1.50 0.03 0.00 -3.07 0.00 0.00 36.82 35.72 2j4l h ILE 27 CO 0.02 0.30 -1.20 0.11 -0.69 0.00 0.00 178.15 176.69 2j4l h LYS 28 N 0.07 0.53 -0.48 2.37 1.57 -0.82 -2.59 116.57 117.22 2j4l h LYS 28 Ca 0.01 -0.79 0.00 0.00 -1.87 0.00 0.00 60.65 58.01 2j4l h LYS 28 Cb 0.53 0.27 -0.02 0.00 0.08 0.00 0.00 32.23 33.09 2j4l h LYS 28 CO 0.04 1.36 0.31 1.49 -0.57 0.00 0.00 179.45 182.08 2j4l h GLU 29 N 0.09 0.64 -0.60 3.15 4.81 0.92 0.15 114.58 123.74 2j4l h GLU 29 Ca -0.20 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 58.98 2j4l h GLU 29 Cb 1.91 -0.14 -0.03 0.00 0.63 0.00 0.00 28.75 31.12 2j4l h GLU 29 CO 0.23 0.43 0.32 -0.07 -0.73 0.00 0.00 179.01 179.19 2j4l h LEU 30 N 0.65 0.73 -0.20 1.64 3.38 -0.64 -2.63 115.31 118.25 2j4l h LEU 30 Ca 0.18 -0.05 -0.02 0.00 0.09 0.00 0.00 57.88 58.07 2j4l h LEU 30 Cb -0.06 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.49 2j4l h LEU 30 CO -0.04 0.60 0.04 0.00 0.09 0.00 0.00 178.44 179.13 2j4l h ALA 31 N 1.53 0.26 0.00 1.53 0.00 -0.78 -2.27 119.26 119.53 2j4l h ALA 31 Ca 0.21 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2j4l h ALA 31 Cb 0.03 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.74 2j4l h ALA 31 CO -0.03 -0.08 0.00 -0.25 0.00 0.00 0.00 179.25 178.89 2j4l n ASP 32 N -4.76 0.00 -1.58 0.00 8.00 0.39 -1.40 116.55 117.20 2j4l n ASP 32 Ca -0.04 -0.72 -0.09 0.00 0.71 0.00 0.00 54.79 54.65 2j4l n ASP 32 Cb 0.18 0.00 0.09 0.00 -0.02 0.00 0.00 41.12 41.37 2j4l n ASP 32 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2j4l n ASN 33 N -0.60 3.14 -3.83 -2.24 5.03 -0.87 -4.98 115.26 110.91 2j4l n ASN 33 Ca 0.02 -3.47 -0.31 0.00 0.87 0.00 0.00 54.58 51.68 2j4l n ASN 33 Cb 0.01 -0.42 0.02 0.00 -1.02 0.00 0.00 39.78 38.37 2j4l n ASN 33 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2j4l n GLY 34 N -0.74 -0.70 3.05 7.41 0.00 -0.49 -4.75 105.19 108.97 2j4l n GLY 34 Ca 0.28 0.33 -0.26 0.00 0.00 0.00 0.00 46.02 46.37 2j4l n GLY 34 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2j4l s PHE 35 N -3.66 1.65 -0.09 1.61 2.99 -1.09 -2.10 117.98 117.29 2j4l s PHE 35 Ca 0.31 -0.65 -0.17 0.00 0.00 0.00 0.00 56.93 56.42 2j4l s PHE 35 Cb -0.12 -1.19 -0.05 0.00 0.00 0.00 0.00 43.02 41.66 2j4l s PHE 35 CO 0.89 -0.33 0.45 1.03 -0.00 0.00 0.00 175.22 177.26 2j4l s ARG 36 N 0.70 4.23 -0.10 0.44 0.52 -0.92 -4.21 118.95 119.62 2j4l s ARG 36 Ca -0.13 0.42 0.02 0.00 -0.52 0.00 0.00 55.73 55.52 2j4l s ARG 36 Cb -0.16 -3.38 -0.01 0.00 0.52 0.00 0.00 34.95 31.92 2j4l s ARG 36 CO 0.03 0.30 -0.18 0.08 0.02 0.00 0.00 175.30 175.56 2j4l s VAL 37 N 0.15 2.60 -0.05 3.52 1.01 -1.26 -1.47 120.40 124.91 2j4l s VAL 37 Ca 0.25 -0.84 0.01 0.00 0.00 0.00 0.00 61.98 61.40 2j4l s VAL 37 Cb -0.15 -2.04 -0.03 0.00 0.00 0.00 0.00 36.38 34.15 2j4l s VAL 37 CO 0.11 0.55 -0.05 -0.83 0.00 0.00 0.00 175.10 174.88 2j4l s GLY 38 N 0.17 1.76 -0.06 4.51 0.00 -0.33 -3.29 107.32 110.07 2j4l s GLY 38 Ca -0.10 -0.91 0.03 0.00 0.00 0.00 0.00 44.72 43.74 2j4l s GLY 38 CO 0.06 -0.71 -0.13 -0.42 0.00 0.00 0.00 173.10 171.90 2j4l s ILE 39 N -0.90 1.20 -0.14 0.90 1.01 -0.29 -0.28 121.20 122.70 2j4l s ILE 39 Ca 0.14 -0.53 0.00 0.00 0.00 0.00 0.00 60.65 60.26 2j4l s ILE 39 Cb -0.11 -1.08 -0.01 0.00 0.01 0.00 0.00 42.46 41.27 2j4l s ILE 39 CO 0.04 0.37 -0.14 -0.69 0.00 0.00 0.00 174.94 174.51 2j4l s VAL 40 N 0.51 2.88 -0.10 2.92 1.01 -0.32 0.12 120.40 127.42 2j4l s VAL 40 Ca -0.12 -0.71 0.01 0.00 0.00 0.00 0.00 61.98 61.15 2j4l s VAL 40 Cb -0.15 -2.21 -0.02 0.00 0.00 0.00 0.00 36.38 34.00 2j4l s VAL 40 CO 0.04 0.52 -0.13 0.42 0.00 0.00 0.00 175.10 175.94 2j4l s THR 41 N 0.55 3.10 0.72 3.92 -4.23 0.09 -0.80 115.64 118.99 2j4l s THR 41 Ca -0.09 -0.67 -0.08 0.00 -1.18 0.00 0.00 61.69 59.67 2j4l s THR 41 Cb -0.16 -2.27 0.06 0.00 1.34 0.00 0.00 72.50 71.47 2j4l s THR 41 CO 0.04 0.55 1.05 -0.83 -0.54 0.00 0.00 174.62 174.88 2j4l s GLY 42 N -0.03 1.66 0.32 3.99 0.00 -1.00 -4.49 107.32 107.76 2j4l s GLY 42 Ca -0.03 -0.85 0.10 0.00 0.00 0.00 0.00 44.72 43.94 2j4l s GLY 42 CO 0.04 -0.43 1.72 -1.33 0.00 0.00 0.00 173.10 173.10 2j4l h GLY 43 N -0.69 0.07 0.00 0.20 0.00 -1.85 -3.41 103.07 97.39 2j4l h GLY 43 Ca -0.45 -0.07 0.00 0.00 0.00 0.00 0.00 47.33 46.81 2j4l h GLY 43 CO 0.62 0.07 0.00 0.61 0.00 0.00 0.00 176.54 177.83 2j4l n GLY 44 N -0.15 0.95 0.24 4.60 0.00 -1.26 -2.24 105.19 107.34 2j4l n GLY 44 Ca -0.02 -0.69 0.00 0.00 0.00 0.00 0.00 46.02 45.32 2j4l n GLY 44 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2j4l h SER 45 N 6.30 0.33 -0.56 1.61 4.64 -1.95 -2.07 113.55 121.86 2j4l h SER 45 Ca 0.00 -0.08 0.04 0.00 -0.47 0.00 0.00 61.79 61.28 2j4l h SER 45 Cb 0.00 -0.09 -0.04 0.00 -0.31 0.00 0.00 62.40 61.96 2j4l h SER 45 CO 0.00 0.51 0.31 0.74 -0.87 0.00 0.00 176.83 177.52 2j4l h THR 46 N 0.32 1.00 0.83 2.95 2.02 -1.96 0.37 112.91 118.44 2j4l h THR 46 Ca 0.06 -0.21 -0.04 0.00 0.77 0.00 0.00 66.41 66.99 2j4l h THR 46 Cb 0.47 0.35 0.00 0.00 -1.74 0.00 0.00 68.15 67.23 2j4l h THR 46 CO 0.03 0.11 -0.43 0.00 0.37 0.00 0.00 175.52 175.60 2j4l h ALA 47 N 1.28 -1.29 -0.59 6.16 0.00 -0.97 -1.96 119.26 121.89 2j4l h ALA 47 Ca 0.24 -0.25 0.10 0.00 0.00 0.00 0.00 54.91 55.00 2j4l h ALA 47 Cb 0.10 0.49 -0.08 0.00 0.00 0.00 0.00 17.79 18.30 2j4l h ALA 47 CO -0.14 -1.22 0.18 0.00 0.00 0.00 0.00 179.25 178.07 2j4l h ARG 48 N -1.15 0.32 -0.68 0.00 3.08 -1.15 0.28 114.38 115.08 2j4l h ARG 48 Ca -0.11 -0.02 0.07 0.00 0.07 0.00 0.00 59.98 59.99 2j4l h ARG 48 Cb 0.89 -0.07 -0.06 0.00 0.08 0.00 0.00 29.97 30.81 2j4l h ARG 48 CO 0.17 0.21 0.36 -0.09 -1.07 0.00 0.00 179.97 179.55 2j4l h ARG 49 N 0.33 0.62 0.01 0.04 2.43 -0.21 -0.40 114.38 117.21 2j4l h ARG 49 Ca 0.30 -0.04 -0.20 0.00 -0.81 0.00 0.00 59.98 59.24 2j4l h ARG 49 Cb 0.40 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.80 2j4l h ARG 49 CO -0.34 0.41 -0.89 1.88 -1.51 0.00 0.00 179.97 179.52 2j4l h TYR 50 N 0.64 0.24 -0.44 2.20 -1.99 -0.77 -2.46 116.97 114.39 2j4l h TYR 50 Ca 0.31 -0.14 -0.06 0.00 2.00 0.00 0.00 58.73 60.84 2j4l h TYR 50 Cb 0.25 -0.02 -0.02 0.00 2.00 0.00 0.00 36.73 38.94 2j4l h TYR 50 CO -0.09 0.97 0.01 0.82 -0.00 0.00 0.00 178.16 179.87 2j4l h ILE 51 N 0.08 1.23 0.09 -2.88 2.04 -0.30 0.10 117.51 117.87 2j4l h ILE 51 Ca -0.04 -0.92 -0.00 0.00 1.00 0.00 0.00 64.86 64.89 2j4l h ILE 51 Cb 1.53 0.88 0.00 0.00 -0.74 0.00 0.00 36.82 38.50 2j4l h ILE 51 CO 0.13 0.32 -0.04 0.50 0.00 0.00 0.00 178.15 179.07 2j4l h LYS 52 N 0.67 -0.11 -0.52 2.37 3.64 -1.07 0.03 116.57 121.58 2j4l h LYS 52 Ca 0.14 0.01 0.07 0.00 -1.27 0.00 0.00 60.65 59.59 2j4l h LYS 52 Cb 0.40 0.03 -0.06 0.00 -0.41 0.00 0.00 32.23 32.19 2j4l h LYS 52 CO 0.01 0.34 0.19 1.25 -2.27 0.00 0.00 179.45 178.98 2j4l h LEU 53 N -0.62 0.20 -0.60 5.20 5.85 -1.31 0.56 115.31 124.60 2j4l h LEU 53 Ca -0.01 0.06 -0.04 0.00 0.84 0.00 0.00 57.88 58.73 2j4l h LEU 53 Cb 0.50 0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.55 2j4l h LEU 53 CO 0.02 0.14 0.21 0.00 -0.34 0.00 0.00 178.44 178.47 2j4l h ALA 54 N 1.34 0.78 -0.47 1.25 0.00 -0.78 -2.68 119.26 118.70 2j4l h ALA 54 Ca 0.25 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.92 2j4l h ALA 54 Cb 0.27 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 2j4l h ALA 54 CO -0.25 0.43 0.08 -0.09 0.00 0.00 0.00 179.25 179.42 2j4l h ARG 55 N 0.84 0.72 -0.73 0.00 2.43 -0.31 -2.22 114.38 115.10 2j4l h ARG 55 Ca 0.20 -0.15 0.12 0.00 -0.81 0.00 0.00 59.98 59.34 2j4l h ARG 55 Cb 0.26 -0.11 -0.05 0.00 -0.42 0.00 0.00 29.97 29.65 2j4l h ARG 55 CO -0.01 0.68 0.48 1.49 -1.51 0.00 0.00 179.97 181.10 2j4l h GLU 56 N 0.69 0.49 -0.56 0.20 4.81 -0.55 -0.27 114.58 119.39 2j4l h GLU 56 Ca 0.15 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.35 2j4l h GLU 56 Cb 0.31 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.58 2j4l h GLU 56 CO 0.00 0.33 0.00 0.44 -0.73 0.00 0.00 179.01 179.05 2j4l n ILE 57 N -4.49 2.71 -1.69 2.32 -5.35 -1.04 -4.96 119.36 106.87 2j4l n ILE 57 Ca 0.13 -1.43 -0.05 0.00 -0.27 0.00 0.00 62.75 61.13 2j4l n ILE 57 Cb 0.43 -0.26 -0.01 0.00 -1.74 0.00 0.00 39.64 38.06 2j4l n ILE 57 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2j4l n GLY 58 N 0.59 0.42 3.74 3.28 0.00 -0.11 -5.02 105.19 108.10 2j4l n GLY 58 Ca 0.27 -0.74 -0.41 0.00 0.00 0.00 0.00 46.02 45.14 2j4l n GLY 58 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2j4l s ILE 59 N -2.23 3.05 0.89 -0.61 -1.09 -0.87 -4.97 121.20 115.38 2j4l s ILE 59 Ca 0.00 0.90 -0.11 0.00 -2.23 0.00 0.00 60.65 59.21 2j4l s ILE 59 Cb 0.00 -3.57 0.12 0.00 -1.58 0.00 0.00 42.46 37.42 2j4l s ILE 59 CO 0.00 0.15 1.06 0.61 -1.23 0.00 0.00 174.94 175.53 2j4l n GLY 60 N 2.09 -0.51 0.37 6.18 0.00 -1.26 -4.66 105.19 107.40 2j4l n GLY 60 Ca 0.05 -0.66 0.06 0.00 0.00 0.00 0.00 46.02 45.47 2j4l n GLY 60 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2j4l h GLU 61 N -1.60 0.94 -0.36 1.61 4.57 -1.99 -1.17 114.58 116.58 2j4l h GLU 61 Ca -0.44 -0.06 0.01 0.00 -1.18 0.00 0.00 59.36 57.69 2j4l h GLU 61 Cb 1.28 -0.21 -0.02 0.00 -0.16 0.00 0.00 28.75 29.64 2j4l h GLU 61 CO 0.41 0.62 0.22 0.00 -1.18 0.00 0.00 179.01 179.09 2j4l h ALA 62 N 1.53 0.45 0.00 2.92 0.00 -2.00 -2.13 119.26 120.04 2j4l h ALA 62 Ca 0.42 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 55.19 2j4l h ALA 62 Cb 0.33 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 2j4l h ALA 62 CO -0.18 -0.11 -0.55 1.88 0.00 0.00 0.00 179.25 180.29 2j4l h TYR 63 N 0.46 0.00 -0.64 0.00 0.05 -1.77 -2.11 116.97 112.96 2j4l h TYR 63 Ca 0.14 0.00 -0.06 0.00 0.05 0.00 0.00 58.73 58.86 2j4l h TYR 63 Cb -0.03 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 37.68 2j4l h TYR 63 CO -0.06 0.55 0.17 -0.07 -1.05 0.00 0.00 178.16 177.70 2j4l h LEU 64 N 0.00 0.95 -0.40 3.88 3.38 -0.89 -1.42 115.31 120.81 2j4l h LEU 64 Ca -0.01 -0.22 0.00 0.00 0.09 0.00 0.00 57.88 57.74 2j4l h LEU 64 Cb 0.98 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.46 2j4l h LEU 64 CO 0.07 0.93 0.25 0.44 0.09 0.00 0.00 178.44 180.22 2j4l h ASP 65 N 0.93 0.47 -0.90 -0.43 3.32 -1.08 -1.72 116.42 117.01 2j4l h ASP 65 Ca 0.20 -0.04 0.06 0.00 0.02 0.00 0.00 57.03 57.28 2j4l h ASP 65 Cb 0.33 -0.12 -0.06 0.00 0.22 0.00 0.00 39.33 39.70 2j4l h ASP 65 CO -0.00 0.37 0.57 -0.07 -1.72 0.00 0.00 179.24 178.38 2j4l h LEU 66 N 0.53 0.91 -0.85 1.55 4.07 -0.97 0.98 115.31 121.52 2j4l h LEU 66 Ca 0.14 0.01 -0.02 0.00 0.08 0.00 0.00 57.88 58.10 2j4l h LEU 66 Cb -0.03 -0.18 -0.04 0.00 1.08 0.00 0.00 40.66 41.49 2j4l h LEU 66 CO -0.03 0.58 0.46 -0.07 -1.08 0.00 0.00 178.44 178.30 2j4l h LEU 67 N 1.04 1.08 -0.75 1.67 3.38 -0.67 0.27 115.31 121.33 2j4l h LEU 67 Ca 0.39 -0.11 -0.08 0.00 0.09 0.00 0.00 57.88 58.18 2j4l h LEU 67 Cb 0.16 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.61 2j4l h LEU 67 CO -0.17 0.87 0.08 1.23 0.09 0.00 0.00 178.44 180.54 2j4l h GLY 68 N 1.20 1.11 0.92 0.83 0.00 -0.38 -1.31 103.07 105.44 2j4l h GLY 68 Ca 0.30 -0.74 -0.00 0.00 0.00 0.00 0.00 47.33 46.89 2j4l h GLY 68 CO -0.05 0.69 -0.01 -2.22 0.00 0.00 0.00 176.54 174.95 2j4l h ILE 69 N 0.97 1.05 -0.75 2.60 2.04 0.09 0.48 117.51 123.99 2j4l h ILE 69 Ca 0.19 -0.18 0.01 0.00 1.00 0.00 0.00 64.86 65.87 2j4l h ILE 69 Cb 0.44 1.17 -0.04 0.00 -0.74 0.00 0.00 36.82 37.66 2j4l h ILE 69 CO 0.01 0.05 0.50 -0.50 0.00 0.00 0.00 178.15 178.21 2j4l h TRP 70 N -0.10 0.94 -0.49 1.37 -0.00 -0.30 0.25 115.95 117.61 2j4l h TRP 70 Ca -0.00 0.02 -0.05 0.00 -0.00 0.00 0.00 58.89 58.86 2j4l h TRP 70 Cb 0.09 -0.32 -0.02 0.00 -0.00 0.00 0.00 29.16 28.91 2j4l h TRP 70 CO -0.05 0.59 0.11 0.00 -0.00 0.00 0.00 178.44 179.08 2j4l h ALA 71 N 1.54 0.65 -0.11 1.49 0.00 -0.89 -0.29 119.26 121.64 2j4l h ALA 71 Ca 0.28 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 2j4l h ALA 71 Cb -0.10 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 2j4l h ALA 71 CO -0.06 0.36 -0.11 0.66 0.00 0.00 0.00 179.25 180.09 2j4l h SER 72 N 0.68 0.16 0.22 0.00 4.64 0.24 -2.30 113.55 117.20 2j4l h SER 72 Ca 0.15 -0.03 -0.16 0.00 -0.47 0.00 0.00 61.79 61.28 2j4l h SER 72 Cb 0.35 -0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 62.39 2j4l h SER 72 CO 0.00 0.30 -0.62 0.03 -0.87 0.00 0.00 176.83 175.67 2j4l h ARG 73 N 0.17 0.39 -0.91 4.77 3.08 -0.10 -1.45 114.38 120.34 2j4l h ARG 73 Ca 0.04 -0.27 -0.00 0.00 0.07 0.00 0.00 59.98 59.81 2j4l h ARG 73 Cb 0.31 0.04 -0.04 0.00 0.08 0.00 0.00 29.97 30.36 2j4l h ARG 73 CO 0.02 0.88 0.56 1.25 -1.07 0.00 0.00 179.97 181.61 2j4l h LEU 74 N 0.28 1.08 -0.65 3.04 5.85 -0.53 0.19 115.31 124.58 2j4l h LEU 74 Ca -0.01 -0.06 -0.10 0.00 0.84 0.00 0.00 57.88 58.55 2j4l h LEU 74 Cb 1.15 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.89 2j4l h LEU 74 CO 0.11 0.82 -0.05 0.78 -0.34 0.00 0.00 178.44 179.76 2j4l h ASN 75 N 1.25 0.99 -0.30 1.25 -0.26 -1.19 -1.99 115.58 115.33 2j4l h ASN 75 Ca 0.33 -0.30 0.04 0.00 -0.56 0.00 0.00 56.30 55.81 2j4l h ASN 75 Cb -0.07 -0.27 -0.04 0.00 -1.06 0.00 0.00 38.32 36.89 2j4l h ASN 75 CO -0.06 1.07 0.06 0.00 -1.06 0.00 0.00 177.43 177.44 2j4l h ALA 76 N 1.02 0.31 -0.88 -0.83 0.00 -0.16 0.09 119.26 118.82 2j4l h ALA 76 Ca 0.15 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.12 2j4l h ALA 76 Cb 0.60 0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.41 2j4l h ALA 76 CO 0.04 -0.35 0.56 1.88 0.00 0.00 0.00 179.25 181.38 2j4l h TYR 77 N 0.17 1.13 -0.07 0.00 0.05 -0.39 0.41 116.97 118.27 2j4l h TYR 77 Ca 0.14 0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.94 2j4l h TYR 77 Cb 0.14 -0.38 -0.01 0.00 1.01 0.00 0.00 36.73 37.50 2j4l h TYR 77 CO -0.17 0.73 0.03 1.25 -1.05 0.00 0.00 178.16 178.96 2j4l h LEU 78 N 1.20 0.05 -0.27 3.88 5.85 -0.59 0.38 115.31 125.81 2j4l h LEU 78 Ca 0.32 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.05 2j4l h LEU 78 Cb -0.10 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 40.91 2j4l h LEU 78 CO -0.07 0.04 0.18 0.58 -0.34 0.00 0.00 178.44 178.83 2j4l h VAL 79 N 0.08 1.06 -0.26 1.05 2.07 -0.67 -2.93 116.25 116.65 2j4l h VAL 79 Ca 0.03 -0.12 0.00 0.00 0.82 0.00 0.00 66.70 67.43 2j4l h VAL 79 Cb 0.00 0.67 -0.01 0.00 -1.52 0.00 0.00 31.29 30.43 2j4l h VAL 79 CO -0.02 0.07 0.17 -0.03 0.02 0.00 0.00 177.57 177.78 2j4l h MET 80 N 0.36 0.35 0.00 1.57 1.85 -0.48 -2.17 114.93 116.41 2j4l h MET 80 Ca 0.10 -0.02 0.00 0.00 -0.61 0.00 0.00 59.70 59.17 2j4l h MET 80 Cb -0.04 -0.08 0.00 0.00 0.43 0.00 0.00 31.60 31.92 2j4l h MET 80 CO -0.03 0.23 0.00 0.74 -0.40 0.00 0.00 176.91 177.46 2j4l h PHE 81 N 0.35 0.00 0.00 1.39 0.05 -0.09 0.91 116.94 119.55 2j4l h PHE 81 Ca 0.10 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.89 2j4l h PHE 81 Cb -0.04 0.00 0.00 0.00 2.00 0.00 0.00 35.95 37.91 2j4l h PHE 81 CO -0.06 0.00 -1.51 -1.13 -0.18 0.00 0.00 178.31 175.43 2j4l n SER 82 N -2.45 0.40 -0.45 2.17 3.41 -0.92 -3.59 113.62 112.19 2j4l n SER 82 Ca -0.01 0.11 0.13 0.00 -0.26 0.00 0.00 58.87 58.84 2j4l n SER 82 Cb 0.08 1.27 0.33 0.00 -0.26 0.00 0.00 64.21 65.63 2j4l n SER 82 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2j4l n LEU 83 N -2.40 1.59 0.00 1.04 4.77 0.09 -5.02 117.00 117.06 2j4l n LEU 83 Ca -0.02 -0.51 0.00 0.00 -0.03 0.00 0.00 56.01 55.45 2j4l n LEU 83 Cb 0.55 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.59 2j4l n LEU 83 CO 0.43 0.28 0.00 0.00 -1.33 0.00 0.00 177.39 176.77 2j4l n GLN 84 N -0.03 0.00 0.00 3.23 10.64 0.09 -0.93 117.38 130.38 2j4l n GLN 84 Ca 0.14 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.31 2j4l n GLN 84 Cb 0.40 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 29.78 2j4l n GLN 84 CO 0.00 0.00 0.00 -0.25 -1.83 0.00 0.00 177.06 174.98 2j4l n ASP 85 N 0.00 0.00 0.03 2.61 8.00 -1.26 -4.44 116.55 121.50 2j4l n ASP 85 Ca 0.00 0.00 0.07 0.00 0.71 0.00 0.00 54.79 55.57 2j4l n ASP 85 Cb 0.00 0.00 0.49 0.00 -0.02 0.00 0.00 41.12 41.59 2j4l n ASP 85 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 2j4l h LEU 86 N 0.00 0.34 -9.70 0.64 3.38 -1.42 -3.43 115.31 105.12 2j4l h LEU 86 Ca 0.00 -0.01 -0.57 0.00 0.09 0.00 0.00 57.88 57.40 2j4l h LEU 86 Cb 0.00 -0.08 -0.08 0.00 0.09 0.00 0.00 40.66 40.59 2j4l h LEU 86 CO 0.00 0.24 -0.59 0.00 0.09 0.00 0.00 178.44 178.18 2j4l s ALA 87 N -5.38 3.44 -0.16 1.53 0.00 -0.97 -2.48 121.76 117.75 2j4l s ALA 87 Ca -0.07 -1.32 -0.29 0.00 0.00 0.00 0.00 51.96 50.27 2j4l s ALA 87 Cb 0.18 -1.21 -0.01 0.00 0.00 0.00 0.00 23.12 22.08 2j4l s ALA 87 CO 0.72 0.44 1.14 -0.47 0.00 0.00 0.00 175.76 177.60 2j4l s TYR 88 N -1.84 3.17 -0.51 0.00 5.04 0.75 -4.81 117.35 119.16 2j4l s TYR 88 Ca 0.30 1.28 -0.04 0.00 -2.44 0.00 0.00 57.07 56.18 2j4l s TYR 88 Cb -0.09 -3.37 -0.06 0.00 0.35 0.00 0.00 41.96 38.79 2j4l s TYR 88 CO 0.22 -1.02 1.86 -1.33 -1.34 0.00 0.00 175.55 173.94 2j4l n MET 89 N 6.01 1.40 -3.69 4.97 2.81 -1.26 -4.72 117.12 122.64 2j4l n MET 89 Ca 0.12 -1.01 -0.13 0.00 -1.81 0.00 0.00 57.70 54.86 2j4l n MET 89 Cb 0.46 -2.17 -0.09 0.00 -0.71 0.00 0.00 33.22 30.71 2j4l n MET 89 CO 0.00 0.00 0.00 -1.58 1.51 0.00 0.00 175.97 175.90 2j4l s HIS 90 N 3.31 -0.58 -0.51 2.03 5.04 -1.26 -5.11 115.29 118.21 2j4l s HIS 90 Ca 0.30 1.42 -0.09 0.00 -1.54 0.00 0.00 55.06 55.15 2j4l s HIS 90 Cb 0.10 0.20 0.13 0.00 0.04 0.00 0.00 32.58 33.04 2j4l s HIS 90 CO -0.02 -0.28 0.38 0.08 -2.34 0.00 0.00 174.74 172.56 2j4l s VAL 91 N 0.27 4.24 0.43 0.89 1.01 -1.26 -4.54 120.40 121.45 2j4l s VAL 91 Ca -0.00 -1.95 -0.23 0.00 0.00 0.00 0.00 61.98 59.80 2j4l s VAL 91 Cb -0.04 -3.78 -0.11 0.00 0.00 0.00 0.00 36.38 32.45 2j4l s VAL 91 CO 0.01 -0.80 0.77 -0.81 0.00 0.00 0.00 175.10 174.27 2j4l n PRO 92 N 4.71 0.91 -0.11 2.72 -0.04 -1.26 -4.91 135.00 137.01 2j4l n PRO 92 Ca -0.05 0.33 0.04 0.00 -0.04 0.00 0.00 63.50 63.78 2j4l n PRO 92 Cb 0.41 -1.78 0.09 0.00 -0.04 0.00 0.00 33.50 32.19 2j4l n PRO 92 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 2j4l n GLN 93 N 0.28 2.85 -3.45 0.54 6.02 -1.26 -4.48 117.38 117.88 2j4l n GLN 93 Ca 0.11 -1.89 -0.12 0.00 -0.01 0.00 0.00 57.00 55.09 2j4l n GLN 93 Cb 0.40 -1.20 -0.02 0.00 1.02 0.00 0.00 30.24 30.44 2j4l n GLN 93 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 2j4l s SER 94 N -1.15 -0.54 0.16 1.08 1.04 -1.26 -4.54 113.70 108.50 2j4l s SER 94 Ca 0.15 -0.04 -0.15 0.00 0.48 0.00 0.00 55.95 56.39 2j4l s SER 94 Cb 0.09 0.59 0.04 0.00 0.10 0.00 0.00 66.02 66.85 2j4l s SER 94 CO 0.08 -0.97 1.82 0.25 0.98 0.00 0.00 173.24 175.40 2j4l h LEU 95 N 2.02 0.56 -0.68 2.42 5.85 -1.96 -1.35 115.31 122.17 2j4l h LEU 95 Ca -0.34 -0.02 0.11 0.00 0.84 0.00 0.00 57.88 58.47 2j4l h LEU 95 Cb 1.30 -0.14 -0.08 0.00 0.37 0.00 0.00 40.66 42.11 2j4l h LEU 95 CO 0.38 0.41 0.27 -0.33 -0.34 0.00 0.00 178.44 178.83 2j4l h GLU 96 N 0.65 0.43 -0.34 1.25 5.08 -2.00 0.35 114.58 120.00 2j4l h GLU 96 Ca 0.17 -0.03 -0.07 0.00 -1.00 0.00 0.00 59.36 58.44 2j4l h GLU 96 Cb -0.06 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.08 2j4l h GLU 96 CO -0.04 0.28 -0.08 0.93 -1.00 0.00 0.00 179.01 179.10 2j4l h GLU 97 N 0.44 0.57 -0.16 2.33 5.08 -1.83 -2.62 114.58 118.39 2j4l h GLU 97 Ca 0.36 -0.16 -0.00 0.00 -1.00 0.00 0.00 59.36 58.56 2j4l h GLU 97 Cb 0.48 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.66 2j4l h GLU 97 CO -0.35 0.65 0.09 0.35 -1.00 0.00 0.00 179.01 178.75 2j4l h PHE 98 N 0.53 0.22 -0.99 4.33 3.57 0.13 -0.43 116.94 124.29 2j4l h PHE 98 Ca 0.10 -0.01 0.16 0.00 3.53 0.00 0.00 57.97 61.76 2j4l h PHE 98 Cb 0.47 -0.07 -0.09 0.00 2.79 0.00 0.00 35.95 39.04 2j4l h PHE 98 CO 0.02 0.22 0.62 0.82 -2.23 0.00 0.00 178.31 177.76 2j4l h ILE 99 N 0.15 0.79 0.32 1.41 2.04 -0.95 0.45 117.51 121.73 2j4l h ILE 99 Ca 0.06 -0.28 -0.02 0.00 1.00 0.00 0.00 64.86 65.62 2j4l h ILE 99 Cb 0.08 -0.10 0.00 0.00 -0.74 0.00 0.00 36.82 36.06 2j4l h ILE 99 CO -0.01 0.15 -0.15 -0.61 0.00 0.00 0.00 178.15 177.53 2j4l h GLN 100 N 0.83 -0.41 -0.55 2.37 4.15 -1.08 -3.17 115.11 117.25 2j4l h GLN 100 Ca 0.53 0.03 0.08 0.00 0.77 0.00 0.00 58.65 60.06 2j4l h GLN 100 Cb 0.75 0.09 -0.03 0.00 0.21 0.00 0.00 27.48 28.50 2j4l h GLN 100 CO -0.31 -0.08 0.37 -0.44 -1.93 0.00 0.00 178.83 176.43 2j4l h ASP 101 N -0.87 0.39 0.45 -0.69 5.19 -0.29 -0.79 116.42 119.80 2j4l h ASP 101 Ca -0.04 0.00 -0.02 0.00 -0.62 0.00 0.00 57.03 56.35 2j4l h ASP 101 Cb 0.52 -0.08 -0.00 0.00 0.18 0.00 0.00 39.33 39.95 2j4l h ASP 101 CO 0.07 0.24 -0.11 -0.25 -3.12 0.00 0.00 179.24 176.07 2j4l h TRP 102 N 0.44 0.00 0.00 4.55 2.91 -0.14 -2.87 115.95 120.83 2j4l h TRP 102 Ca 0.24 0.00 -0.01 0.00 1.13 0.00 0.00 58.89 60.26 2j4l h TRP 102 Cb 0.40 0.00 -0.00 0.00 -0.51 0.00 0.00 29.16 29.05 2j4l h TRP 102 CO -0.00 0.11 -0.04 0.77 -1.03 0.00 0.00 178.44 178.25 2j4l h SER 103 N 0.00 0.00 0.00 2.65 0.02 -1.11 -2.89 113.55 112.22 2j4l h SER 103 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2j4l h SER 103 Cb 0.37 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.91 2j4l h SER 103 CO 0.01 0.04 0.00 1.41 -1.14 0.00 0.00 176.83 177.15 2j4l n HIS 104 N -4.29 0.00 -1.11 3.45 8.25 -1.08 -4.90 115.22 115.53 2j4l n HIS 104 Ca -0.03 0.00 -0.04 0.00 -0.26 0.00 0.00 57.72 57.39 2j4l n HIS 104 Cb 0.12 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.22 2j4l n HIS 104 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2j4l n GLY 105 N 0.24 0.54 3.33 -1.41 0.00 -1.09 -5.00 105.19 101.79 2j4l n GLY 105 Ca 0.13 -0.11 -0.25 0.00 0.00 0.00 0.00 46.02 45.78 2j4l n GLY 105 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2j4l n LYS 106 N -1.07 0.82 -2.39 1.61 5.02 -1.26 -5.06 118.16 115.83 2j4l n LYS 106 Ca -0.04 -3.14 -0.39 0.00 -2.02 0.00 0.00 58.31 52.72 2j4l n LYS 106 Cb 0.35 0.52 -0.03 0.00 -0.02 0.00 0.00 35.03 35.85 2j4l n LYS 106 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2j4l s VAL 107 N -2.49 3.33 -0.12 -0.18 1.01 -1.03 -4.70 120.40 116.21 2j4l s VAL 107 Ca 0.18 1.23 0.02 0.00 0.00 0.00 0.00 61.98 63.41 2j4l s VAL 107 Cb -0.01 -3.74 0.01 0.00 0.00 0.00 0.00 36.38 32.64 2j4l s VAL 107 CO 0.11 0.21 -0.18 -0.69 0.00 0.00 0.00 175.10 174.55 2j4l s VAL 108 N -1.31 1.74 -0.20 2.92 1.01 -1.21 -0.17 120.40 123.19 2j4l s VAL 108 Ca 0.51 -0.79 -0.06 0.00 0.00 0.00 0.00 61.98 61.64 2j4l s VAL 108 Cb -0.31 -1.56 -0.03 0.00 0.00 0.00 0.00 36.38 34.48 2j4l s VAL 108 CO 0.40 0.49 0.02 -0.69 0.00 0.00 0.00 175.10 175.32 2j4l s VAL 109 N 0.89 4.20 0.29 2.92 1.01 -1.26 -1.14 120.40 127.32 2j4l s VAL 109 Ca -0.07 -0.23 0.09 0.00 0.00 0.00 0.00 61.98 61.77 2j4l s VAL 109 Cb -0.15 -2.90 -0.06 0.00 0.00 0.00 0.00 36.38 33.27 2j4l s VAL 109 CO -0.01 0.43 -0.13 -0.89 0.00 0.00 0.00 175.10 174.50 2j4l s THR 110 N 0.87 2.13 0.00 3.92 2.01 0.12 -4.31 115.64 120.37 2j4l s THR 110 Ca 0.02 -2.25 0.00 0.00 0.31 0.00 0.00 61.69 59.76 2j4l s THR 110 Cb -0.14 -2.42 0.00 0.00 0.01 0.00 0.00 72.50 69.95 2j4l s THR 110 CO 0.02 -0.33 0.00 0.61 -0.69 0.00 0.00 174.62 174.23 2j4l n GLY 111 N -0.64 5.24 3.71 4.40 0.00 -1.26 -0.73 105.19 115.90 2j4l n GLY 111 Ca -0.05 -1.68 -0.29 0.00 0.00 0.00 0.00 46.02 43.99 2j4l n GLY 111 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2j4l s GLY 112 N 0.00 1.57 0.12 -0.02 0.00 -1.26 -4.86 107.32 102.88 2j4l s GLY 112 Ca 0.00 -0.52 0.00 0.00 0.00 0.00 0.00 44.72 44.20 2j4l s GLY 112 CO 0.00 0.12 0.00 0.69 0.00 0.00 0.00 173.10 173.91 2j4l n PHE 113 N -4.12 -0.45 -4.16 1.90 3.72 -1.26 -4.71 117.46 108.38 2j4l n PHE 113 Ca 0.07 0.08 -0.15 0.00 -0.05 0.00 0.00 57.45 57.39 2j4l n PHE 113 Cb 0.58 0.12 -0.13 0.00 -0.94 0.00 0.00 39.48 39.11 2j4l n PHE 113 CO 0.00 0.00 0.00 -1.14 -0.05 0.00 0.00 176.76 175.57 2j4l s GLN 114 N -2.00 0.59 0.92 -1.08 0.74 -1.26 -4.83 119.66 112.73 2j4l s GLN 114 Ca 0.00 -0.58 -0.10 0.00 0.05 0.00 0.00 55.36 54.73 2j4l s GLN 114 Cb 0.00 -0.48 0.14 0.00 1.10 0.00 0.00 33.01 33.77 2j4l s GLN 114 CO 0.00 0.11 1.10 -2.30 -0.55 0.00 0.00 175.29 173.65 2j4l n PRO 115 N 2.02 -0.42 -0.76 1.67 -0.02 -1.26 -3.73 135.00 132.50 2j4l n PRO 115 Ca -0.19 -0.06 0.00 0.00 -2.02 0.00 0.00 63.50 61.24 2j4l n PRO 115 Cb 0.56 -2.34 0.00 0.00 -0.02 0.00 0.00 33.50 31.69 2j4l n PRO 115 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2j4l n GLY 116 N 0.38 0.80 1.84 -1.23 0.00 -1.26 -5.02 105.19 100.71 2j4l n GLY 116 Ca 0.12 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.04 2j4l n GLY 116 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2j4l n GLN 117 N -2.23 0.29 -4.60 1.61 10.64 -1.24 -5.06 117.38 116.78 2j4l n GLN 117 Ca 0.00 -1.79 -0.28 0.00 -1.83 0.00 0.00 57.00 53.11 2j4l n GLN 117 Cb 0.00 1.54 -0.09 0.00 -0.86 0.00 0.00 30.24 30.83 2j4l n GLN 117 CO 0.00 0.00 0.00 -1.54 -1.83 0.00 0.00 177.06 173.69 2j4l s SER 118 N -2.29 3.34 0.49 2.61 1.04 -1.26 -5.00 113.70 112.64 2j4l s SER 118 Ca 0.21 -1.55 0.33 0.00 0.48 0.00 0.00 55.95 55.42 2j4l s SER 118 Cb 0.01 0.23 1.64 0.00 0.10 0.00 0.00 66.02 67.99 2j4l s SER 118 CO 0.15 -0.75 2.01 0.71 0.98 0.00 0.00 173.24 176.33 2j4l h THR 119 N 1.71 0.00 -0.07 2.02 1.35 -1.94 -1.36 112.91 114.62 2j4l h THR 119 Ca -0.41 -0.17 -0.00 0.00 -0.55 0.00 0.00 66.41 65.28 2j4l h THR 119 Cb 1.28 1.01 -0.00 0.00 -1.73 0.00 0.00 68.15 68.71 2j4l h THR 119 CO 0.70 0.00 0.04 0.00 -0.25 0.00 0.00 175.52 176.00 2j4l h ALA 120 N 2.04 0.09 -0.58 6.62 0.00 -1.99 0.25 119.26 125.71 2j4l h ALA 120 Ca 0.00 -0.05 0.05 0.00 0.00 0.00 0.00 54.91 54.91 2j4l h ALA 120 Cb 0.19 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 17.91 2j4l h ALA 120 CO 0.00 -0.37 0.30 0.00 0.00 0.00 0.00 179.25 179.18 2j4l h ALA 121 N 0.95 0.75 -0.44 0.00 0.00 -1.62 -0.42 119.26 118.48 2j4l h ALA 121 Ca 0.02 0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.98 2j4l h ALA 121 Cb 0.08 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 2j4l h ALA 121 CO -0.00 -0.03 0.25 0.28 0.00 0.00 0.00 179.25 179.74 2j4l h VAL 122 N 0.58 1.03 -0.66 0.00 2.07 -1.13 0.11 116.25 118.24 2j4l h VAL 122 Ca 0.26 -0.17 0.05 0.00 0.82 0.00 0.00 66.70 67.65 2j4l h VAL 122 Cb 0.16 0.48 -0.05 0.00 -1.52 0.00 0.00 31.29 30.36 2j4l h VAL 122 CO -0.17 0.09 0.38 0.00 0.02 0.00 0.00 177.57 177.89 2j4l h ALA 123 N 1.20 0.87 0.67 1.67 0.00 0.44 0.18 119.26 124.30 2j4l h ALA 123 Ca 0.18 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 2j4l h ALA 123 Cb 0.03 -0.16 0.01 0.00 0.00 0.00 0.00 17.79 17.67 2j4l h ALA 123 CO -0.09 0.09 -0.32 0.00 0.00 0.00 0.00 179.25 178.93 2j4l h ALA 124 N 1.32 -0.90 -0.29 0.00 0.00 -0.21 0.73 119.26 119.91 2j4l h ALA 124 Ca 0.28 -0.20 0.07 0.00 0.00 0.00 0.00 54.91 55.06 2j4l h ALA 124 Cb 0.11 0.35 -0.08 0.00 0.00 0.00 0.00 17.79 18.18 2j4l h ALA 124 CO -0.15 -0.99 -0.27 -0.07 0.00 0.00 0.00 179.25 177.77 2j4l h LEU 125 N -0.94 -0.88 -1.37 0.00 3.38 -0.54 0.99 115.31 115.94 2j4l h LEU 125 Ca -0.09 0.16 0.02 0.00 0.09 0.00 0.00 57.88 58.06 2j4l h LEU 125 Cb 0.70 0.42 -0.03 0.00 0.09 0.00 0.00 40.66 41.83 2j4l h LEU 125 CO 0.15 -0.30 0.44 0.58 0.09 0.00 0.00 178.44 179.40 2j4l h VAL 126 N -0.26 1.13 -0.26 1.22 2.07 -0.58 0.13 116.25 119.71 2j4l h VAL 126 Ca 0.15 -0.29 -0.04 0.00 0.82 0.00 0.00 66.70 67.33 2j4l h VAL 126 Cb 0.49 0.21 -0.01 0.00 -1.52 0.00 0.00 31.29 30.47 2j4l h VAL 126 CO -0.44 0.15 -0.01 0.00 0.02 0.00 0.00 177.57 177.29 2j4l h ALA 127 N 1.60 0.35 0.16 1.67 0.00 0.45 -1.61 119.26 121.88 2j4l h ALA 127 Ca 0.25 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 2j4l h ALA 127 Cb -0.02 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.68 2j4l h ALA 127 CO -0.06 0.10 -0.08 1.49 0.00 0.00 0.00 179.25 180.70 2j4l h GLU 128 N 0.24 -0.20 0.00 0.00 4.81 -0.26 0.22 114.58 119.38 2j4l h GLU 128 Ca 0.07 0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.30 2j4l h GLU 128 Cb 0.44 0.05 -0.00 0.00 0.63 0.00 0.00 28.75 29.87 2j4l h GLU 128 CO 0.02 -0.08 -0.07 0.00 -0.73 0.00 0.00 179.01 178.15 2j4l h ALA 129 N 0.55 1.29 -0.62 2.92 0.00 -0.73 -2.11 119.26 120.56 2j4l h ALA 129 Ca -0.02 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2j4l h ALA 129 Cb 0.22 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2j4l h ALA 129 CO 0.04 0.09 0.00 -1.13 0.00 0.00 0.00 179.25 178.24 2j4l n SER 130 N -3.58 3.76 -3.73 0.00 3.41 -0.61 -4.95 113.62 107.92 2j4l n SER 130 Ca -0.02 -1.99 -0.26 0.00 -0.26 0.00 0.00 58.87 56.33 2j4l n SER 130 Cb 0.18 -0.41 0.06 0.00 -0.26 0.00 0.00 64.21 63.78 2j4l n SER 130 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2j4l n SER 131 N 1.54 -5.69 -4.72 4.04 7.64 -0.79 -4.81 113.62 110.82 2j4l n SER 131 Ca 0.22 -0.64 -0.39 0.00 1.01 0.00 0.00 58.87 59.08 2j4l n SER 131 Cb 0.61 -4.56 -0.05 0.00 -1.01 0.00 0.00 64.21 59.19 2j4l n SER 131 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2j4l s SER 132 N -3.33 6.81 0.27 6.43 0.01 0.70 -4.62 113.70 119.98 2j4l s SER 132 Ca 0.61 0.97 0.24 0.00 1.31 0.00 0.00 55.95 59.08 2j4l s SER 132 Cb -0.29 -2.34 0.34 0.00 0.21 0.00 0.00 66.02 63.95 2j4l s SER 132 CO 0.77 -0.05 1.44 0.11 0.41 0.00 0.00 173.24 175.92 2j4l h LYS 133 N 6.75 0.00 -5.07 12.44 1.57 -1.86 -3.42 116.57 126.96 2j4l h LYS 133 Ca -0.41 0.00 -0.53 0.00 -1.87 0.00 0.00 60.65 57.84 2j4l h LYS 133 Cb 1.19 0.00 -0.31 0.00 0.08 0.00 0.00 32.23 33.18 2j4l h LYS 133 CO 0.75 0.00 -0.83 0.99 -0.57 0.00 0.00 179.45 179.80 2j4l s THR 134 N -3.22 1.28 -0.27 -0.16 2.01 -1.26 -1.18 115.64 112.83 2j4l s THR 134 Ca 0.06 -0.62 0.02 0.00 0.31 0.00 0.00 61.69 61.45 2j4l s THR 134 Cb 0.09 -1.11 0.06 0.00 0.01 0.00 0.00 72.50 71.55 2j4l s THR 134 CO 0.70 0.38 -0.08 -0.22 -0.69 0.00 0.00 174.62 174.71 2j4l s LEU 135 N 0.15 3.62 -0.29 4.42 2.96 -0.14 -2.67 118.68 126.72 2j4l s LEU 135 Ca -0.05 -1.41 -0.19 0.00 -0.22 0.00 0.00 54.13 52.25 2j4l s LEU 135 Cb -0.12 -1.59 -0.01 0.00 0.50 0.00 0.00 46.19 44.97 2j4l s LEU 135 CO 0.02 -0.22 0.59 -0.69 -1.32 0.00 0.00 176.35 174.73 2j4l s VAL 136 N 1.12 4.99 -0.52 1.68 1.01 0.06 -1.05 120.40 127.69 2j4l s VAL 136 Ca -0.07 0.85 -0.15 0.00 0.00 0.00 0.00 61.98 62.61 2j4l s VAL 136 Cb -0.20 -3.94 0.12 0.00 0.00 0.00 0.00 36.38 32.36 2j4l s VAL 136 CO -0.04 -0.06 0.46 -0.69 0.00 0.00 0.00 175.10 174.77 2j4l s VAL 137 N 2.49 5.05 -0.45 2.92 1.01 0.17 -0.23 120.40 131.35 2j4l s VAL 137 Ca 0.24 -1.50 -0.22 0.00 0.00 0.00 0.00 61.98 60.50 2j4l s VAL 137 Cb -0.15 -4.22 0.03 0.00 0.00 0.00 0.00 36.38 32.03 2j4l s VAL 137 CO 0.11 -0.82 0.73 0.00 0.00 0.00 0.00 175.10 175.12 2j4l s ALA 138 N 1.57 3.31 0.00 5.51 0.00 0.14 -1.77 121.76 130.52 2j4l s ALA 138 Ca 0.04 -1.08 0.00 0.00 0.00 0.00 0.00 51.96 50.91 2j4l s ALA 138 Cb -0.29 -3.41 0.00 0.00 0.00 0.00 0.00 23.12 19.42 2j4l s ALA 138 CO 0.03 -1.88 0.00 -2.37 0.00 0.00 0.00 175.76 171.54 2j4l n THR 139 N 6.03 0.00 1.08 0.00 5.66 0.10 -1.12 114.28 126.03 2j4l n THR 139 Ca 0.01 0.00 0.07 0.00 -3.05 0.00 0.00 64.05 61.08 2j4l n THR 139 Cb 0.48 0.00 0.25 0.00 -1.55 0.00 0.00 70.33 69.51 2j4l n THR 139 CO 0.00 0.00 0.00 -0.46 -3.05 0.00 0.00 175.07 171.56 2j4l n ASN 140 N -1.42 1.69 -4.63 1.09 2.04 -1.26 -1.30 115.26 111.47 2j4l n ASN 140 Ca 0.00 -1.87 -0.25 0.00 -0.44 0.00 0.00 54.58 52.02 2j4l n ASN 140 Cb 0.00 -0.17 -0.08 0.00 -2.53 0.00 0.00 39.78 37.00 2j4l n ASN 140 CO 0.00 0.00 0.00 -0.69 -0.44 0.00 0.00 177.26 176.13 2j4l s VAL 141 N -1.66 3.46 -0.05 3.53 1.01 -1.26 -4.98 120.40 120.46 2j4l s VAL 141 Ca 0.26 -1.71 0.23 0.00 0.00 0.00 0.00 61.98 60.76 2j4l s VAL 141 Cb 0.14 -2.79 0.24 0.00 0.00 0.00 0.00 36.38 33.98 2j4l s VAL 141 CO 0.20 -0.24 1.73 0.44 0.00 0.00 0.00 175.10 177.23 2j4l h ASP 142 N 2.36 0.00 0.00 3.32 3.45 -1.88 -3.16 116.42 120.51 2j4l h ASP 142 Ca -0.46 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.00 2j4l h ASP 142 Cb 1.23 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.00 2j4l h ASP 142 CO 0.58 0.20 0.00 0.61 -1.57 0.00 0.00 179.24 179.06 2j4l n GLY 143 N 0.55 -0.82 3.67 2.75 0.00 -1.26 -4.19 105.19 105.88 2j4l n GLY 143 Ca 0.01 -0.25 -0.35 0.00 0.00 0.00 0.00 46.02 45.44 2j4l n GLY 143 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2j4l s VAL 144 N -4.00 4.64 -0.03 1.61 1.01 -1.26 -4.99 120.40 117.38 2j4l s VAL 144 Ca 0.00 -0.11 0.07 0.00 0.00 0.00 0.00 61.98 61.94 2j4l s VAL 144 Cb 0.00 -3.02 -0.02 0.00 0.00 0.00 0.00 36.38 33.34 2j4l s VAL 144 CO 0.00 0.54 -0.23 -0.31 0.00 0.00 0.00 175.10 175.10 2j4l s TYR 145 N -0.29 2.10 0.41 5.22 2.02 -1.26 -1.43 117.35 124.11 2j4l s TYR 145 Ca 0.08 -0.46 0.18 0.00 -0.37 0.00 0.00 57.07 56.50 2j4l s TYR 145 Cb -0.12 -1.36 1.10 0.00 -0.40 0.00 0.00 41.96 41.18 2j4l s TYR 145 CO 0.02 -0.08 1.80 1.49 -1.57 0.00 0.00 175.55 177.21 2j4l h GLU 146 N 5.72 0.39 0.00 -0.62 4.57 -1.83 -3.40 114.58 119.41 2j4l h GLU 146 Ca -0.38 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 57.77 2j4l h GLU 146 Cb 1.14 -0.09 0.00 0.00 -0.16 0.00 0.00 28.75 29.64 2j4l h GLU 146 CO 0.47 0.26 0.00 1.63 -1.18 0.00 0.00 179.01 180.19 2j4l n LYS 147 N -4.57 0.00 0.00 1.92 5.02 -1.26 -4.83 118.16 114.44 2j4l n LYS 147 Ca 0.23 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.52 2j4l n LYS 147 Cb 0.81 -0.10 0.00 0.00 -0.02 0.00 0.00 35.03 35.72 2j4l n LYS 147 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 2j4l n ASP 148 N -2.91 0.00 0.20 4.39 -0.08 -1.26 -5.02 116.55 111.87 2j4l n ASP 148 Ca 0.00 0.00 0.17 0.00 -1.51 0.00 0.00 54.79 53.45 2j4l n ASP 148 Cb 0.00 0.00 0.69 0.00 2.34 0.00 0.00 41.12 44.15 2j4l n ASP 148 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 2j4l h PRO 149 N 0.00 0.00 -0.16 -0.67 0.11 -1.89 -0.47 132.00 128.92 2j4l h PRO 149 Ca 0.00 0.00 -0.18 0.00 0.11 0.00 0.00 66.00 65.93 2j4l h PRO 149 Cb 0.00 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.11 2j4l h PRO 149 CO 0.00 0.00 -0.62 0.00 -0.21 0.00 0.00 178.00 177.17 2j4l h ARG 150 N 0.00 0.56 0.00 1.05 3.08 -2.01 -3.37 114.38 113.70 2j4l h ARG 150 Ca 0.12 -0.39 0.00 0.00 0.07 0.00 0.00 59.98 59.77 2j4l h ARG 150 Cb 1.12 0.06 0.00 0.00 0.08 0.00 0.00 29.97 31.23 2j4l h ARG 150 CO -0.00 1.01 -0.90 -0.89 -1.07 0.00 0.00 179.97 178.12 2j4l n ILE 151 N -3.93 0.00 -4.67 2.04 5.41 -0.30 -5.01 119.36 112.90 2j4l n ILE 151 Ca -0.04 -0.25 -0.24 0.00 1.00 0.00 0.00 62.75 63.22 2j4l n ILE 151 Cb 0.65 0.70 -0.15 0.00 -0.71 0.00 0.00 39.64 40.13 2j4l n ILE 151 CO 0.00 0.00 0.00 -0.31 0.00 0.00 0.00 176.55 176.24 2j4l s TYR 152 N -2.31 1.51 0.42 1.39 2.02 -0.52 -5.06 117.35 114.81 2j4l s TYR 152 Ca 0.01 -0.32 -0.20 0.00 -0.37 0.00 0.00 57.07 56.19 2j4l s TYR 152 Cb 0.08 -0.94 -0.11 0.00 -0.40 0.00 0.00 41.96 40.59 2j4l s TYR 152 CO 0.44 0.01 0.93 0.00 -1.57 0.00 0.00 175.55 175.37 2j4l s ALA 153 N -0.57 3.07 -0.88 3.71 0.00 -1.26 -4.36 121.76 121.47 2j4l s ALA 153 Ca 0.06 0.36 -0.25 0.00 0.00 0.00 0.00 51.96 52.13 2j4l s ALA 153 Cb -0.07 -3.11 0.03 0.00 0.00 0.00 0.00 23.12 19.97 2j4l s ALA 153 CO 0.00 0.14 0.47 -0.25 0.00 0.00 0.00 175.76 176.12 2j4l n ASP 154 N -0.65 -2.79 -3.89 0.00 8.00 -1.26 -4.85 116.55 111.12 2j4l n ASP 154 Ca 0.07 -0.94 -0.42 0.00 0.71 0.00 0.00 54.79 54.20 2j4l n ASP 154 Cb 0.54 -1.13 0.01 0.00 -0.02 0.00 0.00 41.12 40.52 2j4l n ASP 154 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 2j4l n VAL 155 N -3.91 5.26 -0.64 2.53 0.31 -1.26 -5.02 118.33 115.60 2j4l n VAL 155 Ca -0.08 -5.54 -0.22 0.00 -0.01 0.00 0.00 64.34 58.49 2j4l n VAL 155 Cb 0.40 -2.05 -0.01 0.00 -0.91 0.00 0.00 33.84 31.27 2j4l n VAL 155 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 2j4l n LYS 156 N 1.65 0.00 -2.14 5.55 3.00 -1.26 -4.67 118.16 120.30 2j4l n LYS 156 Ca 0.34 0.00 -0.42 0.00 -0.00 0.00 0.00 58.31 58.23 2j4l n LYS 156 Cb 0.32 -0.46 -0.03 0.00 0.00 0.00 0.00 35.03 34.86 2j4l n LYS 156 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.40 176.23 2j4l s LEU 157 N 1.53 4.30 -0.74 3.14 1.98 -1.26 -4.58 118.68 123.05 2j4l s LEU 157 Ca 0.29 2.14 -0.25 0.00 -2.89 0.00 0.00 54.13 53.42 2j4l s LEU 157 Cb -0.40 -3.55 0.04 0.00 0.66 0.00 0.00 46.19 42.95 2j4l s LEU 157 CO 0.27 -0.82 1.21 -0.63 -1.89 0.00 0.00 176.35 174.49 2j4l s ILE 158 N 3.19 3.90 -0.94 6.68 1.01 -0.51 -4.87 121.20 129.66 2j4l s ILE 158 Ca 0.67 0.11 0.18 0.00 0.00 0.00 0.00 60.65 61.61 2j4l s ILE 158 Cb -0.32 -4.87 0.15 0.00 0.01 0.00 0.00 42.46 37.44 2j4l s ILE 158 CO 0.27 -1.76 1.56 -0.81 0.00 0.00 0.00 174.94 174.20 2j4l n PRO 159 N 8.88 0.03 -3.71 2.79 -0.04 -1.26 -4.39 135.00 137.30 2j4l n PRO 159 Ca 0.04 0.23 -0.13 0.00 -0.04 0.00 0.00 63.50 63.60 2j4l n PRO 159 Cb 0.48 -1.55 -0.09 0.00 -0.04 0.00 0.00 33.50 32.30 2j4l n PRO 159 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 2j4l s HIS 160 N -3.04 -0.52 0.06 0.54 3.76 -1.26 -1.67 115.29 113.15 2j4l s HIS 160 Ca 0.08 1.27 -0.28 0.00 -0.15 0.00 0.00 55.06 55.98 2j4l s HIS 160 Cb 0.11 0.19 0.10 0.00 1.11 0.00 0.00 32.58 34.08 2j4l s HIS 160 CO 0.32 -0.26 1.16 -0.48 -0.85 0.00 0.00 174.74 174.64 2j4l s LEU 161 N 0.32 -0.07 0.42 0.89 2.34 -1.01 -4.97 118.68 116.60 2j4l s LEU 161 Ca -0.01 -0.29 0.07 0.00 0.06 0.00 0.00 54.13 53.97 2j4l s LEU 161 Cb -0.04 1.68 -0.04 0.00 -0.56 0.00 0.00 46.19 47.24 2j4l s LEU 161 CO -0.00 -0.56 0.24 0.42 -1.06 0.00 0.00 176.35 175.39 2j4l s THR 162 N -2.58 2.37 0.40 5.48 -4.23 -1.26 0.27 115.64 116.08 2j4l s THR 162 Ca 0.16 -1.59 0.36 0.00 -1.18 0.00 0.00 61.69 59.44 2j4l s THR 162 Cb 0.02 -2.96 0.36 0.00 1.34 0.00 0.00 72.50 71.26 2j4l s THR 162 CO -0.01 0.00 2.09 0.71 -0.54 0.00 0.00 174.62 176.88 2j4l h THR 163 N 1.28 0.00 0.07 3.99 1.35 -1.50 -0.84 112.91 117.25 2j4l h THR 163 Ca -0.42 0.00 -0.00 0.00 -0.55 0.00 0.00 66.41 65.44 2j4l h THR 163 Cb 1.26 0.79 0.00 0.00 -1.73 0.00 0.00 68.15 68.47 2j4l h THR 163 CO 0.66 0.00 -0.03 1.56 -0.25 0.00 0.00 175.52 177.46 2j4l h GLN 164 N 0.00 -0.09 -0.45 4.72 1.08 -1.87 -2.58 115.11 115.92 2j4l h GLN 164 Ca 0.00 0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.21 2j4l h GLN 164 Cb 0.08 0.02 -0.02 0.00 -0.05 0.00 0.00 27.48 27.51 2j4l h GLN 164 CO 0.00 0.49 0.30 -0.44 -0.95 0.00 0.00 178.83 178.23 2j4l h ASP 165 N -0.80 0.52 0.09 1.46 3.32 -1.60 -1.27 116.42 118.14 2j4l h ASP 165 Ca -0.01 -0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.01 2j4l h ASP 165 Cb 0.62 -0.13 -0.00 0.00 0.22 0.00 0.00 39.33 40.04 2j4l h ASP 165 CO 0.01 0.38 -0.06 0.25 -1.72 0.00 0.00 179.24 178.11 2j4l h LEU 166 N 0.61 0.00 -0.27 1.55 5.85 -1.31 -1.30 115.31 120.44 2j4l h LEU 166 Ca 0.16 0.00 -0.09 0.00 0.84 0.00 0.00 57.88 58.79 2j4l h LEU 166 Cb -0.07 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 40.96 2j4l h LEU 166 CO -0.04 0.06 -0.19 0.03 -0.34 0.00 0.00 178.44 177.96 2j4l h ARG 167 N 0.00 0.61 -0.20 1.25 3.08 -0.82 -1.94 114.38 116.36 2j4l h ARG 167 Ca -0.00 -0.30 -0.09 0.00 0.07 0.00 0.00 59.98 59.66 2j4l h ARG 167 Cb 0.11 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.15 2j4l h ARG 167 CO 0.01 0.88 -0.27 0.87 -1.07 0.00 0.00 179.97 180.39 2j4l h LYS 168 N 0.35 0.39 -0.14 0.04 1.57 -0.73 -1.04 116.57 117.00 2j4l h LYS 168 Ca 0.05 -0.14 -0.18 0.00 -1.87 0.00 0.00 60.65 58.51 2j4l h LYS 168 Cb 0.73 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 33.02 2j4l h LYS 168 CO 0.05 0.63 -0.64 0.82 -0.57 0.00 0.00 179.45 179.73 2j4l h ILE 169 N 0.34 1.34 -0.11 1.86 2.04 -1.19 -2.55 117.51 119.24 2j4l h ILE 169 Ca 0.05 -1.95 0.00 0.00 1.00 0.00 0.00 64.86 63.96 2j4l h ILE 169 Cb 0.65 1.93 0.00 0.00 -0.74 0.00 0.00 36.82 38.66 2j4l h ILE 169 CO 0.05 0.60 0.00 0.18 0.00 0.00 0.00 178.15 178.98 2j4l n LEU 170 N -3.91 1.35 -3.62 1.44 4.77 -0.74 -4.98 117.00 111.32 2j4l n LEU 170 Ca -0.04 -0.54 -0.41 0.00 -0.03 0.00 0.00 56.01 54.99 2j4l n LEU 170 Cb 0.66 -0.07 -0.01 0.00 -2.33 0.00 0.00 43.42 41.67 2j4l n LEU 170 CO 0.48 0.27 2.80 1.21 -1.33 0.00 0.00 177.39 180.82 2j4l n GLU 171 N 0.10 2.92 -1.65 3.23 2.13 -0.41 -5.05 120.64 121.91 2j4l n GLU 171 Ca 0.17 -2.43 -0.47 0.00 0.66 0.00 0.00 57.16 55.09 2j4l n GLU 171 Cb 0.29 -3.14 -0.04 0.00 0.27 0.00 0.00 31.44 28.82 2j4l n GLU 171 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2j4l n GLY 179 N 4.01 1.43 0.00 8.31 0.00 -1.26 -5.08 105.19 112.60 2j4l n GLY 179 Ca 0.57 0.85 0.00 0.00 0.00 0.00 0.00 46.02 47.45 2j4l n GLY 179 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2j4l n THR 180 N 5.71 0.00 -1.29 2.61 -1.04 -1.26 -5.05 114.28 113.96 2j4l n THR 180 Ca 0.24 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.25 2j4l n THR 180 Cb 0.33 -0.24 0.00 0.00 -1.82 0.00 0.00 70.33 68.60 2j4l n THR 180 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2j4l n TYR 181 N 0.00 0.00 0.00 -1.42 -0.00 -1.26 -4.85 117.16 109.63 2j4l n TYR 181 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.90 2j4l n TYR 181 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.34 2j4l n TYR 181 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.86 177.25 2j4l n GLU 182 N 0.00 0.00 0.00 -3.48 1.02 -1.26 -4.97 120.64 111.95 2j4l n GLU 182 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 2j4l n GLU 182 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.42 2j4l n GLU 182 CO 0.00 0.00 0.00 1.47 1.18 0.00 0.00 177.13 179.78 2j4l n LEU 183 N 0.00 0.00 -2.75 -4.62 -0.00 -1.26 -4.95 117.00 103.43 2j4l n LEU 183 Ca 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 56.01 55.97 2j4l n LEU 183 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 2j4l n LEU 183 CO 0.00 0.00 -0.22 0.18 -0.00 0.00 0.00 177.39 177.35 2j4l n LEU 184 N 0.00 -7.83 0.00 1.47 4.77 -1.26 -5.02 117.00 109.12 2j4l n LEU 184 Ca 0.00 0.96 -0.23 0.00 -0.03 0.00 0.00 56.01 56.71 2j4l n LEU 184 Cb 0.00 -3.32 0.18 0.00 -2.33 0.00 0.00 43.42 37.95 2j4l n LEU 184 CO 0.00 -2.72 0.62 -0.90 -1.33 0.00 0.00 177.39 173.05 2j4l n ASP 185 N 0.19 -0.67 0.01 -1.43 3.85 -1.26 -4.69 116.55 112.54 2j4l n ASP 185 Ca 0.06 -1.25 -0.11 0.00 -0.71 0.00 0.00 54.79 52.78 2j4l n ASP 185 Cb 0.22 -0.80 -0.05 0.00 -1.35 0.00 0.00 41.12 39.14 2j4l n ASP 185 CO 0.00 0.00 0.00 1.55 -1.01 0.00 0.00 177.20 177.74 2j4l h PRO 186 N 0.00 -0.42 -0.89 0.11 0.13 -1.98 -2.19 132.00 126.77 2j4l h PRO 186 Ca -0.34 0.03 0.09 0.00 -0.87 0.00 0.00 66.00 64.91 2j4l h PRO 186 Cb 0.96 0.09 -0.07 0.00 0.13 0.00 0.00 31.00 32.11 2j4l h PRO 186 CO 0.23 -0.28 0.53 1.25 -0.23 0.00 0.00 178.00 179.51 2j4l h LEU 187 N -0.43 0.79 -0.03 1.56 5.85 -1.97 -0.44 115.31 120.64 2j4l h LEU 187 Ca 0.09 0.04 0.01 0.00 0.84 0.00 0.00 57.88 58.86 2j4l h LEU 187 Cb 0.57 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.47 2j4l h LEU 187 CO -0.35 0.46 -0.03 0.00 -0.34 0.00 0.00 178.44 178.18 2j4l h ALA 188 N 1.46 -0.01 -0.07 1.25 0.00 -1.76 -0.47 119.26 119.66 2j4l h ALA 188 Ca 0.42 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.34 2j4l h ALA 188 Cb 0.34 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 2j4l h ALA 188 CO -0.23 -0.52 0.05 0.82 0.00 0.00 0.00 179.25 179.37 2j4l h ILE 189 N -0.05 1.04 -0.63 0.00 2.04 -0.79 -0.07 117.51 119.05 2j4l h ILE 189 Ca 0.02 -0.09 0.12 0.00 1.00 0.00 0.00 64.86 65.92 2j4l h ILE 189 Cb 0.08 0.97 -0.09 0.00 -0.74 0.00 0.00 36.82 37.03 2j4l h ILE 189 CO -0.06 0.03 0.12 0.50 0.00 0.00 0.00 178.15 178.75 2j4l h LYS 190 N 0.08 0.23 0.08 2.37 3.64 -0.86 -0.64 116.57 121.48 2j4l h LYS 190 Ca 0.03 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.39 2j4l h LYS 190 Cb 0.01 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 31.78 2j4l h LYS 190 CO -0.01 0.15 -0.04 0.82 -2.27 0.00 0.00 179.45 178.11 2j4l h ILE 191 N 0.24 1.12 -0.53 2.00 1.08 -0.65 -1.73 117.51 119.03 2j4l h ILE 191 Ca 0.33 -0.75 0.04 0.00 -0.39 0.00 0.00 64.86 64.10 2j4l h ILE 191 Cb 0.52 1.60 -0.03 0.00 -3.07 0.00 0.00 36.82 35.84 2j4l h ILE 191 CO -0.44 0.18 0.35 -0.37 -0.69 0.00 0.00 178.15 177.19 2j4l h VAL 192 N -0.45 1.03 0.30 1.67 -1.51 -0.69 -1.69 116.25 114.91 2j4l h VAL 192 Ca -0.01 -0.19 -0.01 0.00 -1.23 0.00 0.00 66.70 65.25 2j4l h VAL 192 Cb 0.39 0.42 0.00 0.00 -2.13 0.00 0.00 31.29 29.97 2j4l h VAL 192 CO 0.02 0.10 -0.14 -0.33 -1.23 0.00 0.00 177.57 175.99 2j4l h GLU 193 N 0.56 -0.39 -0.38 5.19 5.08 -1.06 0.35 114.58 123.94 2j4l h GLU 193 Ca 0.22 0.03 0.04 0.00 -1.00 0.00 0.00 59.36 58.65 2j4l h GLU 193 Cb 0.18 0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.50 2j4l h GLU 193 CO -0.06 -0.06 0.25 0.07 -1.00 0.00 0.00 179.01 178.22 2j4l h ARG 194 N -0.92 0.34 -0.50 2.33 0.11 -1.11 -1.59 114.38 113.04 2j4l h ARG 194 Ca -0.04 -0.02 0.00 0.00 0.10 0.00 0.00 59.98 60.02 2j4l h ARG 194 Cb 0.51 -0.08 0.00 0.00 1.11 0.00 0.00 29.97 31.51 2j4l h ARG 194 CO 0.07 0.23 0.00 0.43 0.10 0.00 0.00 179.97 180.80 2j4l n SER 195 N -4.48 3.40 -3.79 0.08 7.64 -0.65 -5.00 113.62 110.82 2j4l n SER 195 Ca 0.04 -1.97 -0.33 0.00 1.01 0.00 0.00 58.87 57.63 2j4l n SER 195 Cb 0.19 -0.33 0.02 0.00 -1.01 0.00 0.00 64.21 63.08 2j4l n SER 195 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 2j4l n LYS 196 N 1.17 -0.97 -4.11 1.43 5.02 0.20 -4.97 118.16 115.94 2j4l n LYS 196 Ca 0.18 0.48 -0.34 0.00 -2.02 0.00 0.00 58.31 56.61 2j4l n LYS 196 Cb 0.53 -3.28 -0.10 0.00 -0.02 0.00 0.00 35.03 32.17 2j4l n LYS 196 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2j4l s ILE 197 N -3.33 4.57 0.05 -0.18 1.01 0.99 -4.94 121.20 119.36 2j4l s ILE 197 Ca 0.33 -0.11 -0.20 0.00 0.00 0.00 0.00 60.65 60.66 2j4l s ILE 197 Cb -0.15 -3.04 -0.06 0.00 0.01 0.00 0.00 42.46 39.22 2j4l s ILE 197 CO 0.90 0.48 0.60 0.00 0.00 0.00 0.00 174.94 176.92 2j4l s ARG 198 N 0.28 4.28 -0.19 2.79 1.70 -0.33 -4.40 118.95 123.09 2j4l s ARG 198 Ca 0.02 0.78 -0.07 0.00 -0.47 0.00 0.00 55.73 55.99 2j4l s ARG 198 Cb -0.13 -3.28 -0.04 0.00 -0.57 0.00 0.00 34.95 30.93 2j4l s ARG 198 CO 0.01 0.52 0.04 0.08 -1.08 0.00 0.00 175.30 174.87 2j4l s VAL 199 N -0.73 4.51 -0.34 4.99 1.01 -0.70 -0.97 120.40 128.17 2j4l s VAL 199 Ca 0.31 -0.13 -0.06 0.00 0.00 0.00 0.00 61.98 62.10 2j4l s VAL 199 Cb -0.19 -3.03 0.05 0.00 0.00 0.00 0.00 36.38 33.20 2j4l s VAL 199 CO 0.19 0.45 0.10 -0.63 0.00 0.00 0.00 175.10 175.21 2j4l s ILE 200 N 0.57 3.67 -0.11 2.22 1.01 -0.21 0.13 121.20 128.48 2j4l s ILE 200 Ca 0.02 -1.23 -0.21 0.00 0.00 0.00 0.00 60.65 59.23 2j4l s ILE 200 Cb -0.13 -3.11 -0.04 0.00 0.01 0.00 0.00 42.46 39.19 2j4l s ILE 200 CO 0.02 -0.21 0.61 -0.69 0.00 0.00 0.00 174.94 174.66 2j4l s VAL 201 N 1.37 5.09 0.25 2.92 1.01 0.70 -0.66 120.40 131.08 2j4l s VAL 201 Ca -0.01 1.23 -0.09 0.00 0.00 0.00 0.00 61.98 63.10 2j4l s VAL 201 Cb -0.20 -3.94 -0.01 0.00 0.00 0.00 0.00 36.38 32.22 2j4l s VAL 201 CO 0.02 0.25 0.40 0.00 0.00 0.00 0.00 175.10 175.77 2j4l s MET 202 N 0.93 1.50 -0.13 2.72 0.23 -0.73 -1.33 119.30 122.50 2j4l s MET 202 Ca 0.32 -1.38 -0.22 0.00 -1.03 0.00 0.00 55.69 53.38 2j4l s MET 202 Cb -0.16 0.42 -0.03 0.00 -1.53 0.00 0.00 34.83 33.53 2j4l s MET 202 CO 0.14 -0.60 0.64 1.21 -2.03 0.00 0.00 175.02 174.37 2j4l s ASN 203 N -3.07 6.82 0.00 -1.18 3.84 -1.20 -0.72 114.94 119.43 2j4l s ASN 203 Ca 0.27 0.99 0.04 0.00 0.21 0.00 0.00 52.86 54.37 2j4l s ASN 203 Cb 0.01 -2.37 0.20 0.00 -0.55 0.00 0.00 41.25 38.54 2j4l s ASN 203 CO 0.11 -0.16 0.97 0.00 -2.79 0.00 0.00 177.10 175.23 2j4l n TYR 204 N 4.26 0.00 0.25 0.43 0.18 -0.42 -0.36 117.16 121.50 2j4l n TYR 204 Ca -0.02 0.00 0.14 0.00 1.88 0.00 0.00 57.90 59.90 2j4l n TYR 204 Cb 0.51 -0.31 0.51 0.00 -0.38 0.00 0.00 39.34 39.66 2j4l n TYR 204 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 2j4l h ARG 205 N 0.00 0.00 -0.57 -3.48 -0.00 -1.92 -3.04 114.38 105.38 2j4l h ARG 205 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.48 2j4l h ARG 205 Cb 0.04 0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.01 2j4l h ARG 205 CO 0.00 0.05 0.00 1.63 0.00 0.00 0.00 179.97 181.65 2j4l n LYS 206 N -3.14 3.86 0.25 0.04 5.02 0.52 -4.47 118.16 120.23 2j4l n LYS 206 Ca 0.01 -2.90 0.17 0.00 -2.02 0.00 0.00 58.31 53.57 2j4l n LYS 206 Cb 0.39 -1.94 0.80 0.00 -0.02 0.00 0.00 35.03 34.26 2j4l n LYS 206 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 2j4l h LEU 207 N 3.67 0.00 -0.71 -0.35 3.38 -1.65 0.69 115.31 120.35 2j4l h LEU 207 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2j4l h LEU 207 Cb 1.53 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.28 2j4l h LEU 207 CO 0.28 0.00 0.00 -0.55 0.09 0.00 0.00 178.44 178.26 2j4l h ASN 208 N 0.00 0.00 -0.49 -0.43 7.08 -1.86 -2.82 115.58 117.06 2j4l h ASN 208 Ca 0.07 0.00 -0.35 0.00 -3.08 0.00 0.00 56.30 52.94 2j4l h ASN 208 Cb 0.80 0.00 -0.26 0.00 -2.08 0.00 0.00 38.32 36.78 2j4l h ASN 208 CO -0.00 0.00 -0.57 0.54 -2.08 0.00 0.00 177.43 175.32 2j4l n ARG 209 N -2.43 2.78 -0.18 4.14 1.74 0.24 -4.77 116.66 118.18 2j4l n ARG 209 Ca 0.02 -3.77 -0.10 0.00 -0.77 0.00 0.00 57.85 53.23 2j4l n ARG 209 Cb 0.29 -2.03 0.01 0.00 -1.02 0.00 0.00 32.46 29.70 2j4l n ARG 209 CO 0.00 0.00 0.00 0.97 -1.52 0.00 0.00 177.63 177.08 2j4l h ILE 210 N 1.65 1.27 -0.71 0.55 6.09 -1.48 -1.50 117.51 123.38 2j4l h ILE 210 Ca 0.25 -1.15 0.02 0.00 -1.37 0.00 0.00 64.86 62.61 2j4l h ILE 210 Cb 1.35 0.95 -0.04 0.00 0.47 0.00 0.00 36.82 39.55 2j4l h ILE 210 CO 0.53 0.41 0.47 0.40 -3.07 0.00 0.00 178.15 176.89 2j4l h ILE 211 N 0.83 1.15 -0.03 2.19 1.08 -1.86 -1.20 117.51 119.66 2j4l h ILE 211 Ca 0.15 -0.31 -0.02 0.00 -0.39 0.00 0.00 64.86 64.28 2j4l h ILE 211 Cb 0.58 0.15 0.00 0.00 -3.07 0.00 0.00 36.82 34.48 2j4l h ILE 211 CO 0.03 0.17 -0.06 0.44 -0.69 0.00 0.00 178.15 178.04 2j4l h ASP 212 N 0.91 0.10 -0.54 1.72 3.32 -1.89 -3.18 116.42 116.87 2j4l h ASP 212 Ca 0.27 -0.56 0.09 0.00 0.02 0.00 0.00 57.03 56.85 2j4l h ASP 212 Cb -0.03 -0.03 -0.11 0.00 0.22 0.00 0.00 39.33 39.38 2j4l h ASP 212 CO -0.07 0.65 -0.38 0.40 -1.72 0.00 0.00 179.24 178.12 2j4l h ILE 213 N -0.44 0.14 -0.87 0.35 1.08 -0.71 -0.31 117.51 116.74 2j4l h ILE 213 Ca 0.00 0.00 0.19 0.00 -0.39 0.00 0.00 64.86 64.67 2j4l h ILE 213 Cb 0.63 0.14 -0.06 0.00 -3.07 0.00 0.00 36.82 34.45 2j4l h ILE 213 CO 0.01 0.00 0.58 -0.07 -0.69 0.00 0.00 178.15 177.98 2j4l h LEU 214 N -0.22 0.40 -3.42 1.44 3.38 -1.28 0.32 115.31 115.92 2j4l h LEU 214 Ca 0.20 0.04 -0.05 0.00 0.09 0.00 0.00 57.88 58.15 2j4l h LEU 214 Cb 0.56 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.24 2j4l h LEU 214 CO -0.65 0.17 0.06 2.29 0.09 0.00 0.00 178.44 180.40 2j4l n LYS 215 N -4.50 4.38 -2.57 1.13 2.85 -0.21 -4.95 118.16 114.30 2j4l n LYS 215 Ca 0.18 -2.91 -0.15 0.00 -1.05 0.00 0.00 58.31 54.38 2j4l n LYS 215 Cb 0.67 -2.20 0.01 0.00 -0.65 0.00 0.00 35.03 32.86 2j4l n LYS 215 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2j4l n GLY 216 N 0.42 -0.20 1.91 2.58 0.00 0.11 -4.99 105.19 105.02 2j4l n GLY 216 Ca 0.29 -0.19 -0.23 0.00 0.00 0.00 0.00 46.02 45.89 2j4l n GLY 216 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2j4l n GLU 217 N -2.79 2.81 -3.63 1.61 1.02 -0.72 -4.99 120.64 113.96 2j4l n GLU 217 Ca -0.12 -3.59 -0.06 0.00 -0.02 0.00 0.00 57.16 53.36 2j4l n GLU 217 Cb 0.61 -2.16 -0.02 0.00 -0.02 0.00 0.00 31.44 29.85 2j4l n GLU 217 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 2j4l s GLU 218 N -3.57 1.02 -0.34 3.49 2.56 -1.26 -4.77 118.70 115.82 2j4l s GLU 218 Ca 0.54 -0.49 -0.29 0.00 0.00 0.00 0.00 54.97 54.74 2j4l s GLU 218 Cb 0.44 0.40 -0.07 0.00 2.00 0.00 0.00 34.13 36.90 2j4l s GLU 218 CO 0.02 -0.46 2.29 0.28 -0.56 0.00 0.00 175.26 176.83 2j4l n VAL 219 N -0.36 0.18 -3.50 3.70 0.31 -1.26 -4.88 118.33 112.51 2j4l n VAL 219 Ca -0.08 -0.51 -0.12 0.00 -0.01 0.00 0.00 64.34 63.62 2j4l n VAL 219 Cb 0.61 -2.40 -0.03 0.00 -0.91 0.00 0.00 33.84 31.11 2j4l n VAL 219 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 2j4l s SER 220 N 9.27 -0.47 -0.18 4.52 1.04 -1.26 -4.70 113.70 121.91 2j4l s SER 220 Ca 1.03 0.00 -0.01 0.00 0.48 0.00 0.00 55.95 57.45 2j4l s SER 220 Cb -0.42 0.55 0.00 0.00 0.10 0.00 0.00 66.02 66.25 2j4l s SER 220 CO 0.36 -0.88 -0.13 -0.44 0.98 0.00 0.00 173.24 173.13 2j4l s SER 221 N -2.53 3.75 -0.28 7.02 0.01 -0.44 -4.59 113.70 116.64 2j4l s SER 221 Ca -0.00 -0.49 -0.09 0.00 1.31 0.00 0.00 55.95 56.68 2j4l s SER 221 Cb -0.00 -1.60 -0.02 0.00 0.21 0.00 0.00 66.02 64.60 2j4l s SER 221 CO -0.09 0.03 0.12 -0.63 0.41 0.00 0.00 173.24 173.07 2j4l s ILE 222 N 1.16 4.54 -0.28 1.44 1.01 -0.67 -0.21 121.20 128.18 2j4l s ILE 222 Ca 0.01 -0.24 -0.16 0.00 0.00 0.00 0.00 60.65 60.26 2j4l s ILE 222 Cb -0.14 -3.21 -0.03 0.00 0.01 0.00 0.00 42.46 39.09 2j4l s ILE 222 CO -0.05 0.21 0.41 -0.63 0.00 0.00 0.00 174.94 174.89 2j4l s ILE 223 N 1.63 5.14 -0.08 2.92 1.09 0.12 -2.40 121.20 129.62 2j4l s ILE 223 Ca 0.06 0.55 -0.17 0.00 -1.10 0.00 0.00 60.65 59.99 2j4l s ILE 223 Cb -0.16 -3.76 -0.05 0.00 -1.06 0.00 0.00 42.46 37.43 2j4l s ILE 223 CO 0.06 0.08 0.43 -1.61 -0.10 0.00 0.00 174.94 173.80 2j4l s GLU 224 N 2.14 4.20 0.40 2.79 0.41 0.14 -1.72 118.70 127.06 2j4l s GLU 224 Ca 0.16 0.40 -0.25 0.00 -0.41 0.00 0.00 54.97 54.87 2j4l s GLU 224 Cb -0.16 -3.36 -0.08 0.00 -1.78 0.00 0.00 34.13 28.74 2j4l s GLU 224 CO 0.10 0.34 1.18 -1.25 -0.49 0.00 0.00 175.26 175.14 2j4l s PRO 225 N 0.04 4.02 0.00 0.39 0.04 -1.26 -1.26 135.00 136.97 2j4l s PRO 225 Ca 0.24 1.85 0.00 0.00 0.04 0.00 0.00 61.00 63.13 2j4l s PRO 225 Cb -0.15 -2.66 0.00 0.00 0.04 0.00 0.00 34.50 31.73 2j4l s PRO 225 CO 0.11 -0.35 0.00 1.33 0.04 0.00 0.00 177.00 178.13