#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 6.69 -0.07 7.83 0.01 -1.26 -1.98 114.94 126.16 2j4l s ASN 2 Ca 0.00 0.83 -0.07 0.00 -0.71 0.00 0.00 52.86 52.92 2j4l s ASN 2 Cb 0.00 -2.20 0.02 0.00 0.41 0.00 0.00 41.25 39.48 2j4l s ASN 2 CO 0.00 0.25 0.19 -0.51 -1.51 0.00 0.00 177.10 175.52 2j4l s ILE 3 N -1.25 0.00 -0.11 0.60 2.07 -0.82 -3.89 121.20 117.80 2j4l s ILE 3 Ca 0.28 -0.01 -0.02 0.00 -1.41 0.00 0.00 60.65 59.49 2j4l s ILE 3 Cb -0.15 -0.27 -0.03 0.00 0.13 0.00 0.00 42.46 42.14 2j4l s ILE 3 CO 0.15 -0.00 -0.03 -0.63 -1.91 0.00 0.00 174.94 172.52 2j4l s ILE 4 N 0.09 4.03 -0.27 2.00 -1.09 -1.09 -1.15 121.20 123.71 2j4l s ILE 4 Ca -0.00 -0.33 -0.00 0.00 -2.23 0.00 0.00 60.65 58.08 2j4l s ILE 4 Cb -0.01 -2.72 0.05 0.00 -1.58 0.00 0.00 42.46 38.20 2j4l s ILE 4 CO 0.00 0.55 -0.06 -0.22 -1.23 0.00 0.00 174.94 173.99 2j4l s LEU 5 N -0.32 3.54 -0.43 2.97 0.20 0.39 -0.76 118.68 124.28 2j4l s LEU 5 Ca 0.06 -1.21 -0.19 0.00 0.69 0.00 0.00 54.13 53.48 2j4l s LEU 5 Cb -0.12 -1.64 0.02 0.00 -0.43 0.00 0.00 46.19 44.02 2j4l s LEU 5 CO 0.02 -0.20 0.54 -0.75 -0.29 0.00 0.00 176.35 175.67 2j4l s LYS 6 N 1.22 3.19 -0.31 1.98 2.36 0.15 -1.24 119.74 127.08 2j4l s LYS 6 Ca -0.05 -0.56 -0.19 0.00 -2.55 0.00 0.00 55.97 52.62 2j4l s LYS 6 Cb -0.19 -3.96 -0.01 0.00 -1.05 0.00 0.00 37.83 32.62 2j4l s LYS 6 CO -0.03 -0.93 0.54 0.42 1.55 0.00 0.00 175.35 176.90 2j4l s ILE 7 N 2.48 5.01 0.71 5.43 -1.09 0.06 -0.55 121.20 133.25 2j4l s ILE 7 Ca 0.17 0.63 -0.16 0.00 -2.23 0.00 0.00 60.65 59.07 2j4l s ILE 7 Cb -0.16 -3.93 0.01 0.00 -1.58 0.00 0.00 42.46 36.80 2j4l s ILE 7 CO 0.16 -0.11 1.06 -0.24 -1.23 0.00 0.00 174.94 174.59 2j4l n SER 8 N 5.73 0.88 -0.03 3.58 2.88 -0.42 -2.25 113.62 124.00 2j4l n SER 8 Ca -0.04 0.70 0.01 0.00 -1.33 0.00 0.00 58.87 58.21 2j4l n SER 8 Cb 0.49 -1.45 0.32 0.00 -0.75 0.00 0.00 64.21 62.82 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 -0.15 0.63 0.60 0.46 0.00 -1.91 -2.59 103.07 100.11 2j4l h GLY 9 Ca -0.48 -0.32 0.17 0.00 0.00 0.00 0.00 47.33 46.70 2j4l h GLY 9 CO 0.48 0.31 0.52 0.50 0.00 0.00 0.00 176.54 178.34 2j4l h LYS 10 N 0.57 0.28 -1.04 4.80 1.57 -1.92 -1.11 116.57 119.74 2j4l h LYS 10 Ca 0.14 -0.02 0.27 0.00 -1.87 0.00 0.00 60.65 59.17 2j4l h LYS 10 Cb 0.20 -0.06 -0.08 0.00 0.08 0.00 0.00 32.23 32.36 2j4l h LYS 10 CO -0.01 0.19 0.68 0.35 -0.57 0.00 0.00 179.45 180.10 2j4l h PHE 11 N 0.29 0.53 0.00 -1.35 3.57 -1.82 -0.50 116.94 117.67 2j4l h PHE 11 Ca 0.38 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.89 2j4l h PHE 11 Cb 1.04 -0.16 0.00 0.00 2.79 0.00 0.00 35.95 39.62 2j4l h PHE 11 CO -0.00 0.06 -1.08 1.19 -2.23 0.00 0.00 178.31 176.25 2j4l n PHE 12 N -4.54 0.50 0.20 0.41 3.01 -0.42 -4.08 117.46 112.53 2j4l n PHE 12 Ca 0.24 0.14 0.09 0.00 1.01 0.00 0.00 57.45 58.93 2j4l n PHE 12 Cb 0.91 -0.64 0.28 0.00 -0.01 0.00 0.00 39.48 40.02 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 -0.03 4.37 3.32 -1.07 -3.27 116.42 119.74 2j4l h ASP 13 Ca 0.00 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 56.94 2j4l h ASP 13 Cb 0.85 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.38 2j4l h ASP 13 CO 0.00 0.24 -0.30 -0.33 -1.72 0.00 0.00 179.24 177.13 2j4l h GLU 14 N 0.00 0.48 -6.25 3.56 5.08 -1.67 -3.48 114.58 112.30 2j4l h GLU 14 Ca -0.00 -0.20 -0.30 0.00 -1.00 0.00 0.00 59.36 57.86 2j4l h GLU 14 Cb 0.98 -0.02 0.01 0.00 0.50 0.00 0.00 28.75 30.22 2j4l h GLU 14 CO 0.03 0.73 -1.05 -0.25 -1.00 0.00 0.00 179.01 177.48 2j4l n ASP 15 N -4.09 -6.10 -3.43 1.42 9.92 -1.24 -4.97 116.55 108.06 2j4l n ASP 15 Ca -0.01 0.02 -0.15 0.00 -0.53 0.00 0.00 54.79 54.12 2j4l n ASP 15 Cb 0.44 -2.55 -0.11 0.00 -0.64 0.00 0.00 41.12 38.26 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 -1.73 1.10 0.65 -2.24 3.84 -1.26 -5.03 114.94 110.25 2j4l s ASN 16 Ca 0.35 -0.22 0.11 0.00 0.21 0.00 0.00 52.86 53.31 2j4l s ASN 16 Cb -0.05 0.64 0.46 0.00 -0.55 0.00 0.00 41.25 41.75 2j4l s ASN 16 CO 0.84 -0.33 1.21 1.62 -2.79 0.00 0.00 177.10 177.65 2j4l h VAL 17 N 6.26 0.01 0.00 -5.21 3.04 -2.02 0.64 116.25 118.98 2j4l h VAL 17 Ca -0.17 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.52 2j4l h VAL 17 Cb 1.14 0.10 0.00 0.00 -2.01 0.00 0.00 31.29 30.52 2j4l h VAL 17 CO 0.29 0.00 0.00 0.44 -1.01 0.00 0.00 177.57 177.29 2j4l h ASP 18 N 0.00 0.00 0.06 3.17 3.32 -1.99 -3.03 116.42 117.95 2j4l h ASP 18 Ca 0.12 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.17 2j4l h ASP 18 Cb 2.03 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.58 2j4l h ASP 18 CO -0.00 0.00 -0.03 0.78 -1.72 0.00 0.00 179.24 178.27 2j4l h ASN 19 N 0.00 -0.07 -0.72 6.45 -0.26 -1.24 -1.83 115.58 117.91 2j4l h ASN 19 Ca 0.00 -0.38 -0.04 0.00 -0.56 0.00 0.00 56.30 55.32 2j4l h ASN 19 Cb 0.65 0.02 -0.03 0.00 -1.06 0.00 0.00 38.32 37.89 2j4l h ASN 19 CO 0.00 0.36 0.30 -0.07 -1.06 0.00 0.00 177.43 176.96 2j4l h LEU 20 N -0.51 1.00 0.07 1.61 3.38 -1.75 -0.27 115.31 118.84 2j4l h LEU 20 Ca -0.01 -0.14 -0.00 0.00 0.09 0.00 0.00 57.88 57.81 2j4l h LEU 20 Cb 0.44 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.94 2j4l h LEU 20 CO 0.01 0.88 -0.04 0.40 0.09 0.00 0.00 178.44 179.79 2j4l h ILE 21 N 1.06 0.99 -0.17 1.22 1.08 -1.53 0.15 117.51 120.32 2j4l h ILE 21 Ca 0.25 -0.22 -0.01 0.00 -0.39 0.00 0.00 64.86 64.49 2j4l h ILE 21 Cb 0.19 1.14 -0.01 0.00 -3.07 0.00 0.00 36.82 35.07 2j4l h ILE 21 CO -0.02 0.06 0.08 1.62 -0.69 0.00 0.00 178.15 179.19 2j4l h VAL 22 N -0.20 1.14 -0.87 1.67 3.04 -1.19 -0.82 116.25 119.02 2j4l h VAL 22 Ca -0.01 -0.40 0.10 0.00 -1.01 0.00 0.00 66.70 65.38 2j4l h VAL 22 Cb 0.17 1.09 -0.08 0.00 -2.01 0.00 0.00 31.29 30.46 2j4l h VAL 22 CO 0.02 0.13 0.51 0.25 -1.01 0.00 0.00 177.57 177.46 2j4l h LEU 23 N 0.14 0.73 -1.12 3.16 5.85 -0.92 -1.35 115.31 121.80 2j4l h LEU 23 Ca 0.06 0.05 -0.04 0.00 0.84 0.00 0.00 57.88 58.78 2j4l h LEU 23 Cb 0.14 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.05 2j4l h LEU 23 CO -0.01 0.41 0.16 -0.09 -0.34 0.00 0.00 178.44 178.57 2j4l h ARG 24 N 0.84 0.78 -0.13 1.25 2.43 -0.07 -1.97 114.38 117.51 2j4l h ARG 24 Ca 0.42 -0.14 -0.20 0.00 -0.81 0.00 0.00 59.98 59.25 2j4l h ARG 24 Cb 0.39 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 29.81 2j4l h ARG 24 CO -0.25 0.68 -0.74 1.96 -1.51 0.00 0.00 179.97 180.11 2j4l h GLN 25 N 0.76 0.62 -0.44 0.20 1.08 -0.18 -3.14 115.11 114.01 2j4l h GLN 25 Ca 0.17 -0.50 -0.14 0.00 -1.45 0.00 0.00 58.65 56.73 2j4l h GLN 25 Cb 0.23 0.10 -0.01 0.00 -0.05 0.00 0.00 27.48 27.76 2j4l h GLN 25 CO -0.01 1.12 -0.27 0.66 -0.95 0.00 0.00 178.83 179.38 2j4l h SER 26 N 0.43 0.99 0.04 1.46 4.64 -1.04 -1.17 113.55 118.89 2j4l h SER 26 Ca -0.04 -0.40 -0.02 0.00 -0.47 0.00 0.00 61.79 60.86 2j4l h SER 26 Cb 1.35 -0.27 -0.01 0.00 -0.31 0.00 0.00 62.40 63.16 2j4l h SER 26 CO 0.14 1.19 -0.07 0.40 -0.87 0.00 0.00 176.83 177.63 2j4l h ILE 27 N 0.81 1.09 -0.10 0.95 1.08 -1.43 -0.74 117.51 119.18 2j4l h ILE 27 Ca 0.09 -0.39 -0.20 0.00 -0.39 0.00 0.00 64.86 63.96 2j4l h ILE 27 Cb 0.85 1.12 0.00 0.00 -3.07 0.00 0.00 36.82 35.72 2j4l h ILE 27 CO 0.08 0.12 -0.77 0.11 -0.69 0.00 0.00 178.15 176.99 2j4l h LYS 28 N 0.09 0.56 0.49 2.37 1.57 -1.40 -2.09 116.57 118.16 2j4l h LYS 28 Ca 0.02 -0.47 -0.02 0.00 -1.87 0.00 0.00 60.65 58.31 2j4l h LYS 28 Cb 0.18 0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.60 2j4l h LYS 28 CO 0.01 1.09 -0.23 0.93 -0.57 0.00 0.00 179.45 180.68 2j4l h GLU 29 N 0.37 -0.63 -0.99 3.15 5.08 -0.13 0.14 114.58 121.56 2j4l h GLU 29 Ca -0.04 0.04 0.35 0.00 -1.00 0.00 0.00 59.36 58.71 2j4l h GLU 29 Cb 1.37 0.14 -0.16 0.00 0.50 0.00 0.00 28.75 30.61 2j4l h GLU 29 CO 0.14 -0.42 0.52 -0.07 -1.00 0.00 0.00 179.01 178.18 2j4l h LEU 30 N -0.78 0.38 0.04 1.33 3.38 -1.27 0.12 115.31 118.51 2j4l h LEU 30 Ca -0.07 0.22 -0.00 0.00 0.09 0.00 0.00 57.88 58.12 2j4l h LEU 30 Cb 0.50 0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.46 2j4l h LEU 30 CO 0.11 -0.25 -0.02 0.00 0.09 0.00 0.00 178.44 178.37 2j4l h ALA 31 N 1.90 -0.05 0.00 1.53 0.00 -1.14 -1.73 119.26 119.77 2j4l h ALA 31 Ca 0.76 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.50 2j4l h ALA 31 Cb 1.81 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.62 2j4l h ALA 31 CO -0.68 -0.36 0.00 -0.25 0.00 0.00 0.00 179.25 177.96 2j4l n ASP 32 N -4.96 0.91 -1.32 0.00 8.00 0.46 -3.05 116.55 116.60 2j4l n ASP 32 Ca -0.08 -1.88 0.04 0.00 0.71 0.00 0.00 54.79 53.58 2j4l n ASP 32 Cb 0.19 -0.46 0.07 0.00 -0.02 0.00 0.00 41.12 40.90 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 0.02 1.26 -1.42 -2.24 5.03 -0.68 -5.00 115.26 112.22 2j4l n ASN 33 Ca 0.00 -2.53 -0.08 0.00 0.87 0.00 0.00 54.58 52.84 2j4l n ASN 33 Cb 0.23 -0.37 0.02 0.00 -1.02 0.00 0.00 39.78 38.64 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 0.02 0.36 3.33 7.41 0.00 -1.17 -4.88 105.19 110.26 2j4l n GLY 34 Ca 0.10 -0.40 -0.22 0.00 0.00 0.00 0.00 46.02 45.50 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 -2.96 1.84 -0.18 1.61 0.40 -0.67 -0.31 117.98 117.71 2j4l s PHE 35 Ca 0.16 -0.46 0.01 0.00 -0.60 0.00 0.00 56.93 56.05 2j4l s PHE 35 Cb -0.07 -0.93 0.03 0.00 0.51 0.00 0.00 43.02 42.56 2j4l s PHE 35 CO 0.20 0.32 -0.17 1.03 0.70 0.00 0.00 175.22 177.31 2j4l s ARG 36 N -2.68 2.65 -0.13 0.44 0.52 -0.84 -4.40 118.95 114.52 2j4l s ARG 36 Ca 0.15 -0.83 -0.04 0.00 -0.52 0.00 0.00 55.73 54.49 2j4l s ARG 36 Cb -0.06 -2.49 -0.03 0.00 0.52 0.00 0.00 34.95 32.89 2j4l s ARG 36 CO 0.06 -0.28 0.02 0.08 0.02 0.00 0.00 175.30 175.21 2j4l s VAL 37 N 1.32 4.49 -0.03 3.52 1.01 -1.26 -1.95 120.40 127.50 2j4l s VAL 37 Ca 0.03 -0.16 0.02 0.00 0.00 0.00 0.00 61.98 61.87 2j4l s VAL 37 Cb -0.14 -2.94 -0.03 0.00 0.00 0.00 0.00 36.38 33.26 2j4l s VAL 37 CO -0.11 0.55 -0.08 -0.83 0.00 0.00 0.00 175.10 174.63 2j4l s GLY 38 N -0.37 1.69 -0.05 4.51 0.00 -0.30 -3.34 107.32 109.46 2j4l s GLY 38 Ca 0.08 -0.97 0.03 0.00 0.00 0.00 0.00 44.72 43.86 2j4l s GLY 38 CO 0.02 -0.79 -0.14 -0.42 0.00 0.00 0.00 173.10 171.77 2j4l s ILE 39 N -0.88 1.22 -0.14 0.90 1.01 -0.00 -0.46 121.20 122.84 2j4l s ILE 39 Ca 0.14 -0.58 0.02 0.00 0.00 0.00 0.00 60.65 60.24 2j4l s ILE 39 Cb -0.11 -1.07 0.01 0.00 0.01 0.00 0.00 42.46 41.29 2j4l s ILE 39 CO 0.04 0.36 -0.20 -0.69 0.00 0.00 0.00 174.94 174.46 2j4l s VAL 40 N 0.27 2.27 -0.10 2.92 1.01 -0.38 0.29 120.40 126.69 2j4l s VAL 40 Ca -0.07 -0.91 0.01 0.00 0.00 0.00 0.00 61.98 61.00 2j4l s VAL 40 Cb -0.12 -1.92 -0.02 0.00 0.00 0.00 0.00 36.38 34.31 2j4l s VAL 40 CO 0.02 0.54 -0.11 0.42 0.00 0.00 0.00 175.10 175.97 2j4l s THR 41 N 0.80 3.31 0.65 3.92 -4.23 0.23 -0.76 115.64 119.55 2j4l s THR 41 Ca -0.07 -0.60 -0.08 0.00 -1.18 0.00 0.00 61.69 59.76 2j4l s THR 41 Cb -0.16 -2.36 0.02 0.00 1.34 0.00 0.00 72.50 71.34 2j4l s THR 41 CO -0.01 0.56 0.99 -0.83 -0.54 0.00 0.00 174.62 174.79 2j4l s GLY 42 N -0.21 1.62 0.40 3.99 0.00 -0.95 -4.50 107.32 107.66 2j4l s GLY 42 Ca 0.01 -0.60 0.16 0.00 0.00 0.00 0.00 44.72 44.29 2j4l s GLY 42 CO 0.03 -0.27 1.87 -1.33 0.00 0.00 0.00 173.10 173.39 2j4l h GLY 43 N -0.42 0.00 0.00 0.20 0.00 -1.85 -3.41 103.07 97.59 2j4l h GLY 43 Ca -0.45 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.88 2j4l h GLY 43 CO 0.62 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.77 2j4l n GLY 44 N -0.47 0.96 0.29 4.60 0.00 -1.26 -1.93 105.19 107.38 2j4l n GLY 44 Ca -0.02 -0.72 -0.01 0.00 0.00 0.00 0.00 46.02 45.27 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 3.88 0.60 -0.61 1.61 4.64 -1.94 -2.22 113.55 119.52 2j4l h SER 45 Ca 0.00 -0.10 0.07 0.00 -0.47 0.00 0.00 61.79 61.30 2j4l h SER 45 Cb 0.00 -0.16 -0.06 0.00 -0.31 0.00 0.00 62.40 61.87 2j4l h SER 45 CO 0.00 0.61 0.28 0.74 -0.87 0.00 0.00 176.83 177.59 2j4l h THR 46 N 0.64 0.87 0.39 2.95 2.02 -1.95 0.46 112.91 118.29 2j4l h THR 46 Ca 0.14 -0.18 -0.01 0.00 0.77 0.00 0.00 66.41 67.14 2j4l h THR 46 Cb 0.25 0.31 -0.01 0.00 -1.74 0.00 0.00 68.15 66.96 2j4l h THR 46 CO -0.00 0.09 -0.29 0.00 0.37 0.00 0.00 175.52 175.70 2j4l h ALA 47 N 1.37 -0.67 -0.15 6.16 0.00 -0.78 -1.71 119.26 123.47 2j4l h ALA 47 Ca 0.29 -0.12 0.03 0.00 0.00 0.00 0.00 54.91 55.11 2j4l h ALA 47 Cb 0.27 0.38 -0.03 0.00 0.00 0.00 0.00 17.79 18.41 2j4l h ALA 47 CO -0.23 -0.90 -0.06 0.00 0.00 0.00 0.00 179.25 178.06 2j4l h ARG 48 N -0.67 -0.03 -0.14 0.00 3.08 -1.03 0.01 114.38 115.60 2j4l h ARG 48 Ca -0.03 0.00 0.02 0.00 0.07 0.00 0.00 59.98 60.04 2j4l h ARG 48 Cb 0.57 0.01 -0.05 0.00 0.08 0.00 0.00 29.97 30.58 2j4l h ARG 48 CO 0.00 -0.02 -0.37 -0.09 -1.07 0.00 0.00 179.97 178.42 2j4l h ARG 49 N -0.03 -0.35 -0.99 0.04 2.43 0.08 0.35 114.38 115.91 2j4l h ARG 49 Ca 0.08 0.02 0.08 0.00 -0.81 0.00 0.00 59.98 59.35 2j4l h ARG 49 Cb 0.15 0.08 -0.07 0.00 -0.42 0.00 0.00 29.97 29.71 2j4l h ARG 49 CO -0.17 -0.23 0.64 1.88 -1.51 0.00 0.00 179.97 180.57 2j4l h TYR 50 N -0.37 1.16 -0.42 2.20 -1.99 -1.14 -0.21 116.97 116.20 2j4l h TYR 50 Ca 0.03 0.03 -0.02 0.00 2.00 0.00 0.00 58.73 60.77 2j4l h TYR 50 Cb 0.45 -0.38 -0.02 0.00 2.00 0.00 0.00 36.73 38.78 2j4l h TYR 50 CO -0.58 0.58 0.20 0.82 -0.00 0.00 0.00 178.16 179.18 2j4l h ILE 51 N 1.11 1.18 0.25 -2.88 2.04 -0.12 0.15 117.51 119.24 2j4l h ILE 51 Ca 0.44 -0.51 0.00 0.00 1.00 0.00 0.00 64.86 65.80 2j4l h ILE 51 Cb 0.24 0.74 -0.02 0.00 -0.74 0.00 0.00 36.82 37.04 2j4l h ILE 51 CO -0.18 0.19 -0.28 0.50 0.00 0.00 0.00 178.15 178.38 2j4l h LYS 52 N 0.54 -0.55 -0.72 2.37 1.63 0.43 0.23 116.57 120.49 2j4l h LYS 52 Ca 0.14 0.04 0.02 0.00 -0.85 0.00 0.00 60.65 60.00 2j4l h LYS 52 Cb 0.12 0.12 -0.04 0.00 -0.60 0.00 0.00 32.23 31.83 2j4l h LYS 52 CO -0.02 -0.37 0.46 1.25 -3.45 0.00 0.00 179.45 177.33 2j4l h LEU 53 N -0.57 0.77 -0.43 5.20 5.85 -0.90 -1.28 115.31 123.95 2j4l h LEU 53 Ca -0.00 -0.01 -0.10 0.00 0.84 0.00 0.00 57.88 58.61 2j4l h LEU 53 Cb 0.54 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.38 2j4l h LEU 53 CO -0.08 0.54 -0.13 0.00 -0.34 0.00 0.00 178.44 178.43 2j4l h ALA 54 N 1.29 0.60 -0.83 1.25 0.00 -0.38 -3.00 119.26 118.19 2j4l h ALA 54 Ca 0.28 -0.34 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 2j4l h ALA 54 Cb -0.02 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.58 2j4l h ALA 54 CO -0.09 0.51 0.39 -0.09 0.00 0.00 0.00 179.25 179.97 2j4l h ARG 55 N 0.69 1.19 -0.94 0.00 2.43 -0.28 -2.19 114.38 115.29 2j4l h ARG 55 Ca 0.11 -0.18 0.19 0.00 -0.81 0.00 0.00 59.98 59.29 2j4l h ARG 55 Cb 0.68 -0.21 -0.08 0.00 -0.42 0.00 0.00 29.97 29.94 2j4l h ARG 55 CO 0.05 0.92 0.60 1.49 -1.51 0.00 0.00 179.97 181.52 2j4l h GLU 56 N 1.18 0.54 -0.60 0.20 4.81 -1.09 0.24 114.58 119.87 2j4l h GLU 56 Ca 0.28 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.48 2j4l h GLU 56 Cb 0.12 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.38 2j4l h GLU 56 CO -0.03 0.36 0.00 0.44 -0.73 0.00 0.00 179.01 179.04 2j4l n ILE 57 N -4.59 2.67 -2.13 2.32 -5.35 -0.97 -4.95 119.36 106.35 2j4l n ILE 57 Ca 0.20 -1.35 -0.06 0.00 -0.27 0.00 0.00 62.75 61.28 2j4l n ILE 57 Cb 0.63 -0.28 -0.00 0.00 -1.74 0.00 0.00 39.64 38.25 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 0.61 0.16 3.75 3.28 0.00 0.85 -5.02 105.19 108.81 2j4l n GLY 58 Ca 0.27 -0.65 -0.41 0.00 0.00 0.00 0.00 46.02 45.23 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 -2.30 3.50 0.81 -0.61 -1.09 -0.86 -4.98 121.20 115.67 2j4l s ILE 59 Ca 0.00 1.37 -0.14 0.00 -2.23 0.00 0.00 60.65 59.66 2j4l s ILE 59 Cb -0.00 -3.87 0.06 0.00 -1.58 0.00 0.00 42.46 37.06 2j4l s ILE 59 CO 0.01 0.27 1.00 0.61 -1.23 0.00 0.00 174.94 175.60 2j4l n GLY 60 N 1.70 -0.49 0.36 6.18 0.00 -1.26 -4.67 105.19 107.01 2j4l n GLY 60 Ca 0.02 -0.50 0.07 0.00 0.00 0.00 0.00 46.02 45.61 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 -0.91 0.84 -0.49 1.61 4.57 -1.99 -1.06 114.58 117.16 2j4l h GLU 61 Ca -0.46 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 57.67 2j4l h GLU 61 Cb 1.30 -0.19 -0.02 0.00 -0.16 0.00 0.00 28.75 29.68 2j4l h GLU 61 CO 0.44 0.56 0.31 0.00 -1.18 0.00 0.00 179.01 179.14 2j4l h ALA 62 N 1.56 0.62 0.00 2.92 0.00 -2.00 -1.95 119.26 120.41 2j4l h ALA 62 Ca 0.40 -0.05 -0.12 0.00 0.00 0.00 0.00 54.91 55.14 2j4l h ALA 62 Cb 0.39 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 2j4l h ALA 62 CO -0.16 0.08 -0.59 1.88 0.00 0.00 0.00 179.25 180.46 2j4l h TYR 63 N 0.66 0.00 -0.60 0.00 0.05 -1.71 -2.10 116.97 113.26 2j4l h TYR 63 Ca 0.18 0.00 -0.09 0.00 0.05 0.00 0.00 58.73 58.86 2j4l h TYR 63 Cb -0.05 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 37.67 2j4l h TYR 63 CO -0.04 0.59 0.01 -0.07 -1.05 0.00 0.00 178.16 177.60 2j4l h LEU 64 N 0.00 1.03 -0.27 3.88 3.38 -0.93 -1.59 115.31 120.80 2j4l h LEU 64 Ca -0.01 -0.30 -0.00 0.00 0.09 0.00 0.00 57.88 57.66 2j4l h LEU 64 Cb 1.07 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.53 2j4l h LEU 64 CO 0.08 1.08 0.17 0.44 0.09 0.00 0.00 178.44 180.30 2j4l h ASP 65 N 0.95 0.32 -0.92 -0.43 3.32 -1.09 -1.73 116.42 116.84 2j4l h ASP 65 Ca 0.17 -0.04 0.09 0.00 0.02 0.00 0.00 57.03 57.28 2j4l h ASP 65 Cb 0.55 -0.08 -0.07 0.00 0.22 0.00 0.00 39.33 39.94 2j4l h ASP 65 CO 0.03 0.26 0.57 -0.07 -1.72 0.00 0.00 179.24 178.31 2j4l h LEU 66 N 0.35 0.85 -0.67 1.55 4.07 -1.08 0.65 115.31 121.04 2j4l h LEU 66 Ca 0.10 0.04 -0.02 0.00 0.08 0.00 0.00 57.88 58.07 2j4l h LEU 66 Cb -0.01 -0.14 -0.03 0.00 1.08 0.00 0.00 40.66 41.57 2j4l h LEU 66 CO -0.02 0.50 0.34 -0.07 -1.08 0.00 0.00 178.44 178.10 2j4l h LEU 67 N 0.96 0.86 -0.96 1.67 3.38 -0.82 0.15 115.31 120.56 2j4l h LEU 67 Ca 0.43 -0.12 -0.06 0.00 0.09 0.00 0.00 57.88 58.22 2j4l h LEU 67 Cb 0.34 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 2j4l h LEU 67 CO -0.23 0.74 0.06 1.23 0.09 0.00 0.00 178.44 180.33 2j4l h GLY 68 N 0.92 0.88 0.92 0.83 0.00 -0.34 -0.79 103.07 105.49 2j4l h GLY 68 Ca 0.23 -0.55 -0.03 0.00 0.00 0.00 0.00 47.33 46.97 2j4l h GLY 68 CO -0.03 0.52 0.10 -2.22 0.00 0.00 0.00 176.54 174.91 2j4l h ILE 69 N 0.77 1.22 -0.37 2.60 2.04 -0.16 -0.04 117.51 123.58 2j4l h ILE 69 Ca 0.16 -0.73 -0.07 0.00 1.00 0.00 0.00 64.86 65.22 2j4l h ILE 69 Cb 0.39 1.00 -0.02 0.00 -0.74 0.00 0.00 36.82 37.45 2j4l h ILE 69 CO 0.01 0.25 -0.05 -0.50 0.00 0.00 0.00 178.15 177.86 2j4l h TRP 70 N 0.45 0.64 -0.26 1.37 -0.00 -0.42 0.45 115.95 118.18 2j4l h TRP 70 Ca 0.12 -0.09 -0.04 0.00 -0.00 0.00 0.00 58.89 58.88 2j4l h TRP 70 Cb 0.28 -0.18 -0.01 0.00 -0.00 0.00 0.00 29.16 29.26 2j4l h TRP 70 CO 0.01 0.65 0.02 0.00 -0.00 0.00 0.00 178.44 179.12 2j4l h ALA 71 N 1.38 0.35 -0.25 1.49 0.00 -0.84 -0.89 119.26 120.50 2j4l h ALA 71 Ca 0.11 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 2j4l h ALA 71 Cb 0.44 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 2j4l h ALA 71 CO 0.02 0.07 0.09 0.66 0.00 0.00 0.00 179.25 180.09 2j4l h SER 72 N 0.25 0.32 0.04 0.00 4.64 -0.49 -1.71 113.55 116.59 2j4l h SER 72 Ca 0.08 -0.03 -0.15 0.00 -0.47 0.00 0.00 61.79 61.23 2j4l h SER 72 Cb 0.38 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 62.38 2j4l h SER 72 CO 0.01 0.30 -0.49 0.03 -0.87 0.00 0.00 176.83 175.81 2j4l h ARG 73 N 0.36 0.52 -0.73 4.77 3.08 -0.32 -1.32 114.38 120.74 2j4l h ARG 73 Ca 0.09 -0.30 0.01 0.00 0.07 0.00 0.00 59.98 59.85 2j4l h ARG 73 Cb 0.09 0.02 -0.04 0.00 0.08 0.00 0.00 29.97 30.13 2j4l h ARG 73 CO -0.01 0.89 0.47 1.25 -1.07 0.00 0.00 179.97 181.50 2j4l h LEU 74 N 0.41 0.84 -0.65 3.04 5.85 -0.27 0.23 115.31 124.77 2j4l h LEU 74 Ca 0.02 -0.03 -0.15 0.00 0.84 0.00 0.00 57.88 58.57 2j4l h LEU 74 Cb 1.00 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.81 2j4l h LEU 74 CO 0.09 0.61 -0.59 0.78 -0.34 0.00 0.00 178.44 179.00 2j4l h ASN 75 N 0.99 0.32 -0.32 1.25 -0.26 -1.17 -2.29 115.58 114.10 2j4l h ASN 75 Ca 0.27 -0.18 0.00 0.00 -0.56 0.00 0.00 56.30 55.83 2j4l h ASN 75 Cb -0.10 -0.09 -0.02 0.00 -1.06 0.00 0.00 38.32 37.05 2j4l h ASN 75 CO -0.06 0.84 0.20 0.00 -1.06 0.00 0.00 177.43 177.35 2j4l h ALA 76 N 1.17 0.41 -0.76 -0.83 0.00 0.22 -0.94 119.26 118.53 2j4l h ALA 76 Ca -0.00 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 2j4l h ALA 76 Cb 1.09 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.72 2j4l h ALA 76 CO 0.09 -0.11 0.27 1.88 0.00 0.00 0.00 179.25 181.38 2j4l h TYR 77 N 0.42 1.19 -0.07 0.00 0.05 -0.52 0.12 116.97 118.17 2j4l h TYR 77 Ca 0.12 -0.11 0.01 0.00 0.05 0.00 0.00 58.73 58.80 2j4l h TYR 77 Cb -0.02 -0.35 -0.01 0.00 1.01 0.00 0.00 36.73 37.37 2j4l h TYR 77 CO -0.05 0.92 0.01 1.25 -1.05 0.00 0.00 178.16 179.24 2j4l h LEU 78 N 1.12 -0.01 -0.45 3.88 5.85 -0.89 0.30 115.31 125.12 2j4l h LEU 78 Ca 0.25 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.97 2j4l h LEU 78 Cb 0.27 0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.29 2j4l h LEU 78 CO -0.01 0.01 0.23 0.58 -0.34 0.00 0.00 178.44 178.91 2j4l h VAL 79 N 0.03 1.17 -0.51 1.05 2.07 -0.98 -3.03 116.25 116.05 2j4l h VAL 79 Ca 0.03 -0.46 0.03 0.00 0.82 0.00 0.00 66.70 67.12 2j4l h VAL 79 Cb 0.03 0.65 -0.04 0.00 -1.52 0.00 0.00 31.29 30.41 2j4l h VAL 79 CO -0.04 0.18 0.29 -0.03 0.02 0.00 0.00 177.57 177.99 2j4l h MET 80 N 0.59 0.56 -0.04 1.57 1.85 -0.50 -2.95 114.93 116.00 2j4l h MET 80 Ca 0.16 -0.03 -0.04 0.00 -0.61 0.00 0.00 59.70 59.17 2j4l h MET 80 Cb 0.08 -0.13 -0.01 0.00 0.43 0.00 0.00 31.60 31.98 2j4l h MET 80 CO -0.02 0.37 -0.17 0.74 -0.40 0.00 0.00 176.91 177.43 2j4l h PHE 81 N 0.58 0.07 0.00 1.39 0.05 -0.83 -2.73 116.94 115.46 2j4l h PHE 81 Ca 0.21 -0.01 -0.08 0.00 3.82 0.00 0.00 57.97 61.91 2j4l h PHE 81 Cb 0.05 -0.02 -0.01 0.00 2.00 0.00 0.00 35.95 37.97 2j4l h PHE 81 CO -0.08 0.23 -0.40 0.66 -0.18 0.00 0.00 178.31 178.55 2j4l h SER 82 N 0.06 0.00 0.20 2.17 4.64 -1.43 -3.06 113.55 116.13 2j4l h SER 82 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 2j4l h SER 82 Cb 0.33 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.42 2j4l h SER 82 CO 0.02 0.40 -0.26 0.18 -0.87 0.00 0.00 176.83 176.30 2j4l n LEU 83 N -3.28 1.13 0.00 5.97 4.77 -1.05 -5.00 117.00 119.54 2j4l n LEU 83 Ca 0.02 -0.32 0.00 0.00 -0.03 0.00 0.00 56.01 55.68 2j4l n LEU 83 Cb 0.64 -0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.62 2j4l n LEU 83 CO 0.38 0.21 0.00 1.67 -1.33 0.00 0.00 177.39 178.32 2j4l n GLN 84 N -0.56 0.00 -0.95 3.23 7.27 -1.09 -2.31 117.38 122.98 2j4l n GLN 84 Ca 0.12 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.19 2j4l n GLN 84 Cb 0.36 0.00 0.00 0.00 2.41 0.00 0.00 30.24 33.01 2j4l n GLN 84 CO 0.00 0.00 0.00 -0.25 0.07 0.00 0.00 177.06 176.88 2j4l n ASP 85 N 0.00 -2.86 0.00 1.69 8.00 -1.26 -4.76 116.55 117.35 2j4l n ASP 85 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 2j4l n ASP 85 Cb 0.00 -0.48 0.00 0.00 -0.02 0.00 0.00 41.12 40.62 2j4l n ASP 85 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2j4l n LEU 86 N 0.00 0.00 -4.45 0.64 4.77 -0.98 -5.10 117.00 111.88 2j4l n LEU 86 Ca 0.00 0.00 -0.30 0.00 -0.03 0.00 0.00 56.01 55.68 2j4l n LEU 86 Cb 0.00 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 40.97 2j4l n LEU 86 CO 0.00 0.00 -0.51 0.00 -1.33 0.00 0.00 177.39 175.55 2j4l s ALA 87 N -0.16 2.58 -0.11 -1.18 0.00 -1.26 -0.48 121.76 121.16 2j4l s ALA 87 Ca 0.00 -1.34 -0.30 0.00 0.00 0.00 0.00 51.96 50.33 2j4l s ALA 87 Cb 0.00 -0.61 -0.02 0.00 0.00 0.00 0.00 23.12 22.50 2j4l s ALA 87 CO 0.00 0.58 1.13 -0.47 0.00 0.00 0.00 175.76 177.00 2j4l s TYR 88 N -1.06 3.26 -0.83 0.00 5.04 0.13 -4.81 117.35 119.07 2j4l s TYR 88 Ca 0.16 1.33 -0.05 0.00 -2.44 0.00 0.00 57.07 56.07 2j4l s TYR 88 Cb -0.10 -3.35 -0.05 0.00 0.35 0.00 0.00 41.96 38.81 2j4l s TYR 88 CO 0.08 -0.94 2.04 -1.33 -1.34 0.00 0.00 175.55 174.06 2j4l n MET 89 N 5.48 1.93 -3.64 4.97 2.81 -1.26 -4.73 117.12 122.68 2j4l n MET 89 Ca 0.11 -1.37 -0.12 0.00 -1.81 0.00 0.00 57.70 54.51 2j4l n MET 89 Cb 0.47 -2.40 -0.07 0.00 -0.71 0.00 0.00 33.22 30.50 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 3.46 -0.86 -0.49 2.03 5.04 -1.26 -5.11 115.29 118.09 2j4l s HIS 90 Ca 0.37 1.97 -0.12 0.00 -1.54 0.00 0.00 55.06 55.73 2j4l s HIS 90 Cb 0.10 0.37 0.12 0.00 0.04 0.00 0.00 32.58 33.21 2j4l s HIS 90 CO -0.03 -0.42 0.40 0.08 -2.34 0.00 0.00 174.74 172.43 2j4l s VAL 91 N 0.74 4.69 0.41 0.89 1.01 -1.26 -4.56 120.40 122.32 2j4l s VAL 91 Ca -0.03 -1.59 -0.25 0.00 0.00 0.00 0.00 61.98 60.11 2j4l s VAL 91 Cb -0.05 -4.01 -0.11 0.00 0.00 0.00 0.00 36.38 32.21 2j4l s VAL 91 CO -0.05 -0.78 1.12 -0.81 0.00 0.00 0.00 175.10 174.58 2j4l n PRO 92 N 5.07 1.60 -0.20 2.72 -0.04 -1.26 -4.92 135.00 137.97 2j4l n PRO 92 Ca -0.11 0.57 0.06 0.00 -0.04 0.00 0.00 63.50 63.98 2j4l n PRO 92 Cb 0.41 -2.17 0.16 0.00 -0.04 0.00 0.00 33.50 31.85 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 0.16 2.88 -3.44 0.54 6.02 -1.26 -4.50 117.38 117.77 2j4l n GLN 93 Ca 0.08 -2.11 -0.12 0.00 -0.01 0.00 0.00 57.00 54.84 2j4l n GLN 93 Cb 0.39 -1.32 -0.02 0.00 1.02 0.00 0.00 30.24 30.30 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 -1.12 -0.54 0.22 1.08 1.04 -1.26 -4.57 113.70 108.54 2j4l s SER 94 Ca 0.24 -0.03 -0.08 0.00 0.48 0.00 0.00 55.95 56.56 2j4l s SER 94 Cb 0.14 0.59 0.18 0.00 0.10 0.00 0.00 66.02 67.03 2j4l s SER 94 CO 0.14 -0.97 1.84 0.25 0.98 0.00 0.00 173.24 175.48 2j4l h LEU 95 N 2.02 1.04 -0.64 2.42 5.85 -1.96 -0.65 115.31 123.40 2j4l h LEU 95 Ca -0.34 -0.10 0.07 0.00 0.84 0.00 0.00 57.88 58.36 2j4l h LEU 95 Cb 1.31 -0.27 -0.06 0.00 0.37 0.00 0.00 40.66 42.01 2j4l h LEU 95 CO 0.38 0.84 0.32 -0.33 -0.34 0.00 0.00 178.44 179.31 2j4l h GLU 96 N 1.16 0.56 -0.48 1.25 5.08 -2.00 -0.60 114.58 119.55 2j4l h GLU 96 Ca 0.29 -0.03 -0.09 0.00 -1.00 0.00 0.00 59.36 58.53 2j4l h GLU 96 Cb 0.03 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.14 2j4l h GLU 96 CO -0.05 0.37 -0.05 0.93 -1.00 0.00 0.00 179.01 179.21 2j4l h GLU 97 N 0.57 0.83 -0.44 2.33 5.08 -1.82 -2.76 114.58 118.36 2j4l h GLU 97 Ca 0.30 -0.25 0.01 0.00 -1.00 0.00 0.00 59.36 58.42 2j4l h GLU 97 Cb 0.27 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.41 2j4l h GLU 97 CO -0.23 0.86 0.28 0.35 -1.00 0.00 0.00 179.01 179.28 2j4l h PHE 98 N 0.76 0.53 -0.94 4.33 3.57 0.22 -0.16 116.94 125.23 2j4l h PHE 98 Ca 0.14 0.01 0.10 0.00 3.53 0.00 0.00 57.97 61.75 2j4l h PHE 98 Cb 0.53 -0.17 -0.07 0.00 2.79 0.00 0.00 35.95 39.03 2j4l h PHE 98 CO 0.03 0.32 0.61 0.82 -2.23 0.00 0.00 178.31 177.85 2j4l h ILE 99 N 0.57 0.96 0.11 1.41 2.04 -0.96 0.29 117.51 121.93 2j4l h ILE 99 Ca 0.17 -0.33 -0.01 0.00 1.00 0.00 0.00 64.86 65.70 2j4l h ILE 99 Cb -0.03 -0.07 0.00 0.00 -0.74 0.00 0.00 36.82 35.98 2j4l h ILE 99 CO -0.06 0.17 -0.05 -0.61 0.00 0.00 0.00 178.15 177.60 2j4l h GLN 100 N 0.95 -0.15 -0.12 2.37 4.15 -1.09 -3.14 115.11 118.08 2j4l h GLN 100 Ca 0.45 0.01 -0.01 0.00 0.77 0.00 0.00 58.65 59.86 2j4l h GLN 100 Cb 0.42 0.03 -0.01 0.00 0.21 0.00 0.00 27.48 28.14 2j4l h GLN 100 CO -0.21 0.30 0.02 -0.44 -1.93 0.00 0.00 178.83 176.57 2j4l h ASP 101 N -0.66 0.14 0.45 -0.69 5.19 -0.52 -1.69 116.42 118.65 2j4l h ASP 101 Ca -0.02 -0.01 -0.05 0.00 -0.62 0.00 0.00 57.03 56.34 2j4l h ASP 101 Cb 0.51 -0.04 -0.01 0.00 0.18 0.00 0.00 39.33 39.98 2j4l h ASP 101 CO 0.03 0.16 -0.22 -0.25 -3.12 0.00 0.00 179.24 175.84 2j4l h TRP 102 N 0.16 0.00 -0.18 4.55 2.91 -0.44 -2.89 115.95 120.06 2j4l h TRP 102 Ca 0.04 0.00 0.04 0.00 1.13 0.00 0.00 58.89 60.11 2j4l h TRP 102 Cb 0.08 0.00 -0.01 0.00 -0.51 0.00 0.00 29.16 28.72 2j4l h TRP 102 CO 0.00 0.22 0.13 0.77 -1.03 0.00 0.00 178.44 178.53 2j4l h SER 103 N 0.00 0.04 0.00 2.65 0.02 -1.26 -2.63 113.55 112.38 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 0.50 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.04 2j4l h SER 103 CO 0.03 0.03 0.00 1.41 -1.14 0.00 0.00 176.83 177.15 2j4l n HIS 104 N -4.49 0.00 -1.06 3.45 8.25 -1.09 -4.89 115.22 115.39 2j4l n HIS 104 Ca 0.01 0.00 -0.02 0.00 -0.26 0.00 0.00 57.72 57.45 2j4l n HIS 104 Cb 0.23 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.34 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 -0.09 0.38 3.85 -1.41 0.00 -0.99 -5.00 105.19 101.92 2j4l n GLY 105 Ca 0.11 -0.07 -0.29 0.00 0.00 0.00 0.00 46.02 45.77 2j4l n GLY 105 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2j4l s LYS 106 N -1.49 2.23 0.39 1.61 1.02 -1.26 -5.07 119.74 117.18 2j4l s LYS 106 Ca 0.00 -2.15 -0.26 0.00 0.02 0.00 0.00 55.97 53.59 2j4l s LYS 106 Cb 0.00 -1.89 -0.09 0.00 -0.52 0.00 0.00 37.83 35.33 2j4l s LYS 106 CO 0.00 -0.50 1.20 0.08 -0.92 0.00 0.00 175.35 175.21 2j4l s VAL 107 N -2.80 3.02 -0.10 3.17 1.01 0.36 -4.68 120.40 120.38 2j4l s VAL 107 Ca 0.24 0.88 0.02 0.00 0.00 0.00 0.00 61.98 63.12 2j4l s VAL 107 Cb -0.01 -3.51 0.01 0.00 0.00 0.00 0.00 36.38 32.88 2j4l s VAL 107 CO 0.15 0.11 -0.15 -0.69 0.00 0.00 0.00 175.10 174.51 2j4l s VAL 108 N -1.35 1.46 -0.14 2.92 1.01 -1.21 0.17 120.40 123.26 2j4l s VAL 108 Ca 0.56 -0.63 -0.04 0.00 0.00 0.00 0.00 61.98 61.87 2j4l s VAL 108 Cb -0.33 -1.33 -0.03 0.00 0.00 0.00 0.00 36.38 34.69 2j4l s VAL 108 CO 0.42 0.43 -0.00 -0.69 0.00 0.00 0.00 175.10 175.26 2j4l s VAL 109 N 0.93 4.21 0.17 2.92 1.01 -1.26 -0.82 120.40 127.55 2j4l s VAL 109 Ca -0.08 -0.25 0.06 0.00 0.00 0.00 0.00 61.98 61.70 2j4l s VAL 109 Cb -0.15 -2.84 -0.04 0.00 0.00 0.00 0.00 36.38 33.35 2j4l s VAL 109 CO -0.00 0.52 -0.12 -0.89 0.00 0.00 0.00 175.10 174.60 2j4l s THR 110 N 0.03 1.40 0.00 3.92 2.01 0.15 -4.26 115.64 118.89 2j4l s THR 110 Ca 0.02 -2.10 0.00 0.00 0.31 0.00 0.00 61.69 59.92 2j4l s THR 110 Cb -0.13 -1.91 0.00 0.00 0.01 0.00 0.00 72.50 70.47 2j4l s THR 110 CO 0.02 -0.67 0.00 0.61 -0.69 0.00 0.00 174.62 173.89 2j4l n GLY 111 N -0.23 5.14 3.72 4.40 0.00 -1.26 -0.60 105.19 116.35 2j4l n GLY 111 Ca -0.10 -1.67 -0.29 0.00 0.00 0.00 0.00 46.02 43.96 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 1.59 0.10 -0.02 0.00 -1.26 -4.86 107.32 102.87 2j4l s GLY 112 Ca 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 44.72 44.45 2j4l s GLY 112 CO 0.00 0.28 0.00 0.69 0.00 0.00 0.00 173.10 174.07 2j4l n PHE 113 N -3.96 -0.45 -4.05 1.90 3.72 -1.26 -4.73 117.46 108.62 2j4l n PHE 113 Ca 0.06 0.08 -0.13 0.00 -0.05 0.00 0.00 57.45 57.42 2j4l n PHE 113 Cb 0.57 0.15 -0.11 0.00 -0.94 0.00 0.00 39.48 39.14 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 0.49 0.86 -1.08 0.74 -1.26 -4.83 119.66 112.58 2j4l s GLN 114 Ca 0.00 -0.71 -0.11 0.00 0.05 0.00 0.00 55.36 54.60 2j4l s GLN 114 Cb 0.00 -0.24 0.11 0.00 1.10 0.00 0.00 33.01 33.98 2j4l s GLN 114 CO 0.00 0.04 1.14 -2.14 -0.55 0.00 0.00 175.29 173.78 2j4l s PRO 115 N -1.49 1.44 0.00 1.67 0.02 -1.26 -3.72 135.00 131.66 2j4l s PRO 115 Ca -0.10 1.50 0.00 0.00 0.02 0.00 0.00 61.00 62.41 2j4l s PRO 115 Cb -0.10 -1.78 0.00 0.00 0.02 0.00 0.00 34.50 32.65 2j4l s PRO 115 CO 0.00 -2.31 0.00 0.41 -0.33 0.00 0.00 177.00 174.77 2j4l n GLY 116 N -0.08 1.10 1.11 0.52 0.00 -1.26 -5.02 105.19 101.56 2j4l n GLY 116 Ca 0.11 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.06 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 -2.00 0.42 -4.41 1.61 10.64 -1.24 -5.06 117.38 117.33 2j4l n GLN 117 Ca 0.00 -1.15 -0.20 0.00 -1.83 0.00 0.00 57.00 53.81 2j4l n GLN 117 Cb 0.00 0.81 -0.10 0.00 -0.86 0.00 0.00 30.24 30.08 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 -1.82 2.30 0.40 2.61 1.04 -1.26 -5.00 113.70 111.97 2j4l s SER 118 Ca 0.11 -1.30 0.25 0.00 0.48 0.00 0.00 55.95 55.49 2j4l s SER 118 Cb 0.01 -0.07 1.36 0.00 0.10 0.00 0.00 66.02 67.41 2j4l s SER 118 CO 0.08 -0.53 1.76 0.71 0.98 0.00 0.00 173.24 176.23 2j4l h THR 119 N 2.24 0.00 0.03 2.02 1.35 -1.93 0.14 112.91 116.75 2j4l h THR 119 Ca -0.40 0.00 -0.00 0.00 -0.55 0.00 0.00 66.41 65.46 2j4l h THR 119 Cb 1.24 0.56 0.00 0.00 -1.73 0.00 0.00 68.15 68.21 2j4l h THR 119 CO 0.68 0.00 -0.01 0.00 -0.25 0.00 0.00 175.52 175.93 2j4l h ALA 120 N 1.88 -0.04 -0.38 6.62 0.00 -1.98 0.17 119.26 125.53 2j4l h ALA 120 Ca 0.00 -0.10 0.06 0.00 0.00 0.00 0.00 54.91 54.87 2j4l h ALA 120 Cb 0.10 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 17.85 2j4l h ALA 120 CO 0.00 -0.43 0.08 0.00 0.00 0.00 0.00 179.25 178.89 2j4l h ALA 121 N 0.74 0.41 -0.80 0.00 0.00 -1.10 -0.20 119.26 118.30 2j4l h ALA 121 Ca -0.00 0.07 0.07 0.00 0.00 0.00 0.00 54.91 55.05 2j4l h ALA 121 Cb 0.21 0.10 -0.06 0.00 0.00 0.00 0.00 17.79 18.03 2j4l h ALA 121 CO 0.01 -0.33 0.48 0.28 0.00 0.00 0.00 179.25 179.69 2j4l h VAL 122 N 0.20 1.00 -0.66 0.00 2.07 -1.16 0.13 116.25 117.83 2j4l h VAL 122 Ca 0.18 -0.30 -0.01 0.00 0.82 0.00 0.00 66.70 67.39 2j4l h VAL 122 Cb 0.21 0.06 -0.03 0.00 -1.52 0.00 0.00 31.29 30.01 2j4l h VAL 122 CO -0.24 0.16 0.36 0.00 0.02 0.00 0.00 177.57 177.88 2j4l h ALA 123 N 1.40 0.84 0.61 1.67 0.00 0.67 0.13 119.26 124.57 2j4l h ALA 123 Ca 0.36 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 55.13 2j4l h ALA 123 Cb 0.20 -0.26 0.01 0.00 0.00 0.00 0.00 17.79 17.74 2j4l h ALA 123 CO -0.19 0.35 -0.29 0.00 0.00 0.00 0.00 179.25 179.13 2j4l h ALA 124 N 1.18 -0.82 -0.45 0.00 0.00 0.04 0.10 119.26 119.31 2j4l h ALA 124 Ca 0.23 -0.20 0.09 0.00 0.00 0.00 0.00 54.91 55.04 2j4l h ALA 124 Cb 0.03 0.32 -0.09 0.00 0.00 0.00 0.00 17.79 18.04 2j4l h ALA 124 CO -0.04 -0.90 -0.21 -0.07 0.00 0.00 0.00 179.25 178.03 2j4l h LEU 125 N -0.93 -0.71 -1.22 0.00 3.38 -0.64 0.20 115.31 115.40 2j4l h LEU 125 Ca -0.08 0.17 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 2j4l h LEU 125 Cb 0.66 0.39 -0.03 0.00 0.09 0.00 0.00 40.66 41.77 2j4l h LEU 125 CO 0.14 -0.24 0.34 0.58 0.09 0.00 0.00 178.44 179.35 2j4l h VAL 126 N -0.11 1.19 -0.13 1.22 2.07 -0.66 0.97 116.25 120.80 2j4l h VAL 126 Ca 0.22 -0.49 -0.02 0.00 0.82 0.00 0.00 66.70 67.22 2j4l h VAL 126 Cb 0.45 0.34 -0.00 0.00 -1.52 0.00 0.00 31.29 30.55 2j4l h VAL 126 CO -0.52 0.22 -0.00 0.00 0.02 0.00 0.00 177.57 177.28 2j4l h ALA 127 N 1.49 0.17 0.27 1.67 0.00 0.96 -1.44 119.26 122.38 2j4l h ALA 127 Ca 0.23 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2j4l h ALA 127 Cb 0.03 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2j4l h ALA 127 CO -0.04 -0.13 -0.18 1.49 0.00 0.00 0.00 179.25 180.39 2j4l h GLU 128 N -0.04 -0.43 0.00 0.00 4.81 -0.22 0.39 114.58 119.08 2j4l h GLU 128 Ca 0.04 0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.29 2j4l h GLU 128 Cb 0.37 0.10 -0.00 0.00 0.63 0.00 0.00 28.75 29.85 2j4l h GLU 128 CO 0.01 -0.29 -0.01 0.00 -0.73 0.00 0.00 179.01 177.99 2j4l h ALA 129 N 0.26 1.57 -0.56 2.92 0.00 -0.77 -1.68 119.26 120.99 2j4l h ALA 129 Ca -0.02 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2j4l h ALA 129 Cb 0.38 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.17 2j4l h ALA 129 CO 0.01 0.01 0.00 -1.13 0.00 0.00 0.00 179.25 178.14 2j4l n SER 130 N -3.92 3.72 -3.64 0.00 3.41 -0.55 -4.96 113.62 107.68 2j4l n SER 130 Ca -0.03 -2.00 -0.25 0.00 -0.26 0.00 0.00 58.87 56.34 2j4l n SER 130 Cb 0.09 -0.37 0.07 0.00 -0.26 0.00 0.00 64.21 63.74 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 1.57 -5.69 -4.69 4.04 7.64 -0.63 -4.83 113.62 111.03 2j4l n SER 131 Ca 0.22 -0.59 -0.39 0.00 1.01 0.00 0.00 58.87 59.12 2j4l n SER 131 Cb 0.61 -4.82 -0.06 0.00 -1.01 0.00 0.00 64.21 58.93 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 -3.42 6.63 0.27 6.43 0.01 0.06 -4.62 113.70 119.05 2j4l s SER 132 Ca 0.55 0.75 0.25 0.00 1.31 0.00 0.00 55.95 58.80 2j4l s SER 132 Cb -0.25 -2.29 0.52 0.00 0.21 0.00 0.00 66.02 64.21 2j4l s SER 132 CO 0.75 -0.10 1.59 0.11 0.41 0.00 0.00 173.24 176.00 2j4l h LYS 133 N 7.10 0.00 -4.99 12.44 1.57 -1.87 -3.42 116.57 127.40 2j4l h LYS 133 Ca -0.37 0.00 -0.51 0.00 -1.87 0.00 0.00 60.65 57.89 2j4l h LYS 133 Cb 1.17 0.00 -0.31 0.00 0.08 0.00 0.00 32.23 33.16 2j4l h LYS 133 CO 0.75 0.00 -0.82 0.99 -0.57 0.00 0.00 179.45 179.80 2j4l s THR 134 N -3.17 1.19 -0.27 -0.16 2.01 -1.26 -1.12 115.64 112.86 2j4l s THR 134 Ca 0.08 -0.58 0.03 0.00 0.31 0.00 0.00 61.69 61.53 2j4l s THR 134 Cb 0.10 -1.04 0.06 0.00 0.01 0.00 0.00 72.50 71.64 2j4l s THR 134 CO 0.66 0.35 -0.10 -0.22 -0.69 0.00 0.00 174.62 174.62 2j4l s LEU 135 N 0.15 3.53 -0.30 4.42 2.96 -0.03 -2.68 118.68 126.74 2j4l s LEU 135 Ca -0.05 -1.45 -0.20 0.00 -0.22 0.00 0.00 54.13 52.21 2j4l s LEU 135 Cb -0.11 -1.55 -0.01 0.00 0.50 0.00 0.00 46.19 45.02 2j4l s LEU 135 CO 0.02 -0.20 0.60 -0.69 -1.32 0.00 0.00 176.35 174.76 2j4l s VAL 136 N 1.09 4.96 -0.51 1.68 1.01 0.06 -1.06 120.40 127.63 2j4l s VAL 136 Ca -0.08 0.83 -0.15 0.00 0.00 0.00 0.00 61.98 62.58 2j4l s VAL 136 Cb -0.20 -3.97 0.11 0.00 0.00 0.00 0.00 36.38 32.32 2j4l s VAL 136 CO -0.05 -0.11 0.46 -0.69 0.00 0.00 0.00 175.10 174.70 2j4l s VAL 137 N 2.55 5.15 -0.34 2.92 1.01 0.01 0.31 120.40 132.02 2j4l s VAL 137 Ca 0.24 -1.38 -0.20 0.00 0.00 0.00 0.00 61.98 60.64 2j4l s VAL 137 Cb -0.15 -4.24 -0.00 0.00 0.00 0.00 0.00 36.38 31.99 2j4l s VAL 137 CO 0.11 -0.77 0.62 0.00 0.00 0.00 0.00 175.10 175.06 2j4l s ALA 138 N 1.60 3.48 0.09 5.51 0.00 0.28 -1.48 121.76 131.25 2j4l s ALA 138 Ca 0.03 -0.80 0.01 0.00 0.00 0.00 0.00 51.96 51.20 2j4l s ALA 138 Cb -0.28 -3.13 -0.01 0.00 0.00 0.00 0.00 23.12 19.71 2j4l s ALA 138 CO 0.04 -1.24 0.05 -2.37 0.00 0.00 0.00 175.76 172.24 2j4l n THR 139 N 5.51 0.00 1.56 0.00 5.66 0.82 -1.30 114.28 126.52 2j4l n THR 139 Ca -0.02 -0.60 0.07 0.00 -3.05 0.00 0.00 64.05 60.45 2j4l n THR 139 Cb 0.49 0.25 0.29 0.00 -1.55 0.00 0.00 70.33 69.80 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 -2.21 0.84 -4.64 1.09 2.04 -1.26 -0.94 115.26 110.17 2j4l n ASN 140 Ca -0.00 -1.76 -0.23 0.00 -0.44 0.00 0.00 54.58 52.14 2j4l n ASN 140 Cb 0.15 -0.08 -0.08 0.00 -2.53 0.00 0.00 39.78 37.25 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 -1.84 3.10 0.23 3.53 1.01 -1.26 -4.99 120.40 120.19 2j4l s VAL 141 Ca 0.21 -1.93 0.07 0.00 0.00 0.00 0.00 61.98 60.33 2j4l s VAL 141 Cb 0.11 -2.81 -0.06 0.00 0.00 0.00 0.00 36.38 33.62 2j4l s VAL 141 CO 0.16 -0.30 1.54 0.44 0.00 0.00 0.00 175.10 176.94 2j4l h ASP 142 N 1.84 0.15 0.00 3.32 3.45 -1.88 -2.92 116.42 120.38 2j4l h ASP 142 Ca -0.43 -0.10 0.00 0.00 0.43 0.00 0.00 57.03 56.93 2j4l h ASP 142 Cb 1.25 -0.04 0.00 0.00 -0.56 0.00 0.00 39.33 39.98 2j4l h ASP 142 CO 0.62 0.77 0.00 0.61 -1.57 0.00 0.00 179.24 179.68 2j4l n GLY 143 N 0.39 -0.68 3.86 2.75 0.00 -1.26 -4.18 105.19 106.08 2j4l n GLY 143 Ca -0.02 -0.47 -0.37 0.00 0.00 0.00 0.00 46.02 45.16 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 5.28 0.03 1.61 1.01 -1.26 -4.97 120.40 118.09 2j4l s VAL 144 Ca 0.00 0.49 0.04 0.00 0.00 0.00 0.00 61.98 62.52 2j4l s VAL 144 Cb 0.00 -3.55 -0.02 0.00 0.00 0.00 0.00 36.38 32.81 2j4l s VAL 144 CO 0.00 0.58 -0.13 -0.31 0.00 0.00 0.00 175.10 175.24 2j4l s TYR 145 N -1.07 1.13 0.58 5.22 2.02 -1.26 -1.32 117.35 122.65 2j4l s TYR 145 Ca 0.20 -0.34 0.29 0.00 -0.37 0.00 0.00 57.07 56.85 2j4l s TYR 145 Cb -0.14 -0.68 1.46 0.00 -0.40 0.00 0.00 41.96 42.20 2j4l s TYR 145 CO 0.09 0.02 1.88 0.93 -1.57 0.00 0.00 175.55 176.90 2j4l h GLU 146 N 5.04 0.00 -1.77 -0.62 5.08 -1.97 -3.41 114.58 116.93 2j4l h GLU 146 Ca -0.37 0.00 0.02 0.00 -1.00 0.00 0.00 59.36 58.01 2j4l h GLU 146 Cb 1.18 0.00 -0.21 0.00 0.50 0.00 0.00 28.75 30.22 2j4l h GLU 146 CO 0.44 0.00 0.39 -1.59 -1.00 0.00 0.00 179.01 177.25 2j4l s LYS 147 N -4.66 0.81 0.06 2.33 -2.85 -1.26 -4.96 119.74 109.21 2j4l s LYS 147 Ca -0.04 0.19 -0.34 0.00 -1.00 0.00 0.00 55.97 54.77 2j4l s LYS 147 Cb 0.16 0.38 -0.13 0.00 -2.06 0.00 0.00 37.83 36.18 2j4l s LYS 147 CO 0.57 -0.25 1.70 -0.40 0.10 0.00 0.00 175.35 177.07 2j4l n ASP 148 N 0.79 3.21 0.34 0.03 5.75 -1.26 -4.84 116.55 120.57 2j4l n ASP 148 Ca -0.14 1.04 0.22 0.00 -0.01 0.00 0.00 54.79 55.90 2j4l n ASP 148 Cb 0.58 -1.40 1.19 0.00 -1.03 0.00 0.00 41.12 40.46 2j4l n ASP 148 CO 0.00 0.00 0.00 -0.65 -0.11 0.00 0.00 177.20 176.44 2j4l h PRO 149 N 7.24 0.00 -0.48 0.11 0.11 -1.91 -1.76 132.00 135.31 2j4l h PRO 149 Ca -0.46 0.00 0.04 0.00 0.11 0.00 0.00 66.00 65.69 2j4l h PRO 149 Cb 1.26 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.33 2j4l h PRO 149 CO 0.91 0.00 0.24 0.00 -0.21 0.00 0.00 178.00 178.94 2j4l h ARG 150 N 0.00 0.45 0.00 1.05 2.47 -2.00 -3.33 114.38 113.02 2j4l h ARG 150 Ca -0.00 -0.03 -0.26 0.00 -1.26 0.00 0.00 59.98 58.44 2j4l h ARG 150 Cb 0.01 -0.10 -0.05 0.00 -1.65 0.00 0.00 29.97 28.18 2j4l h ARG 150 CO 0.00 0.30 -2.04 -0.89 0.56 0.00 0.00 179.97 177.90 2j4l n ILE 151 N -4.90 0.96 -4.18 2.04 5.41 -0.74 -4.98 119.36 112.96 2j4l n ILE 151 Ca 0.04 -0.63 -0.35 0.00 1.00 0.00 0.00 62.75 62.80 2j4l n ILE 151 Cb 0.13 -0.51 -0.08 0.00 -0.71 0.00 0.00 39.64 38.46 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 -2.46 3.31 0.22 1.39 2.02 -0.74 -5.10 117.35 116.00 2j4l s TYR 152 Ca -0.08 0.29 -0.08 0.00 -0.37 0.00 0.00 57.07 56.83 2j4l s TYR 152 Cb 0.05 -1.82 -0.07 0.00 -0.40 0.00 0.00 41.96 39.72 2j4l s TYR 152 CO 0.64 0.56 0.53 0.00 -1.57 0.00 0.00 175.55 175.71 2j4l s ALA 153 N -0.99 3.60 -1.03 3.71 0.00 -1.26 -4.27 121.76 121.52 2j4l s ALA 153 Ca 0.16 -0.34 -0.03 0.00 0.00 0.00 0.00 51.96 51.75 2j4l s ALA 153 Cb -0.12 -2.38 0.00 0.00 0.00 0.00 0.00 23.12 20.63 2j4l s ALA 153 CO 0.05 0.50 0.39 -0.25 0.00 0.00 0.00 175.76 176.46 2j4l n ASP 154 N -0.19 -4.57 -4.59 0.00 10.43 -1.26 -4.98 116.55 111.39 2j4l n ASP 154 Ca -0.00 -0.18 -0.40 0.00 2.57 0.00 0.00 54.79 56.78 2j4l n ASP 154 Cb 0.52 -3.45 -0.09 0.00 1.84 0.00 0.00 41.12 39.95 2j4l n ASP 154 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 2j4l s VAL 155 N -2.95 5.13 0.00 2.53 1.01 -1.26 -5.04 120.40 119.82 2j4l s VAL 155 Ca 0.19 0.55 0.00 0.00 0.00 0.00 0.00 61.98 62.72 2j4l s VAL 155 Cb -0.09 -3.77 0.00 0.00 0.00 0.00 0.00 36.38 32.52 2j4l s VAL 155 CO 0.24 0.06 0.00 1.17 0.00 0.00 0.00 175.10 176.57 2j4l n LYS 156 N 5.44 2.77 -5.16 2.72 3.00 -1.26 -4.91 118.16 120.76 2j4l n LYS 156 Ca -0.07 0.00 -0.31 0.00 -0.00 0.00 0.00 58.31 57.93 2j4l n LYS 156 Cb 0.50 0.00 -0.17 0.00 0.00 0.00 0.00 35.03 35.36 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 0.00 2.04 -0.67 3.14 1.98 -1.26 -4.57 118.68 119.34 2j4l s LEU 157 Ca 0.00 -0.52 -0.26 0.00 -2.89 0.00 0.00 54.13 50.46 2j4l s LEU 157 Cb 0.00 -1.33 0.04 0.00 0.66 0.00 0.00 46.19 45.56 2j4l s LEU 157 CO 0.00 0.17 1.17 -0.63 -1.89 0.00 0.00 176.35 175.17 2j4l s ILE 158 N 0.22 3.96 0.36 6.68 -1.09 -0.43 -4.88 121.20 126.01 2j4l s ILE 158 Ca -0.14 0.36 0.38 0.00 -2.23 0.00 0.00 60.65 59.02 2j4l s ILE 158 Cb -0.16 -4.80 0.41 0.00 -1.58 0.00 0.00 42.46 36.32 2j4l s ILE 158 CO 0.07 -1.60 2.15 1.55 -1.23 0.00 0.00 174.94 175.88 2j4l h PRO 159 N 9.77 0.00 -2.57 2.79 0.13 -1.87 -3.41 132.00 136.85 2j4l h PRO 159 Ca -0.27 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.77 2j4l h PRO 159 Cb 1.06 0.00 -0.20 0.00 0.13 0.00 0.00 31.00 31.99 2j4l h PRO 159 CO 1.22 0.01 -0.07 -1.01 -0.23 0.00 0.00 178.00 177.93 2j4l s HIS 160 N -3.90 -0.40 0.13 1.56 3.76 -1.26 -3.00 115.29 112.17 2j4l s HIS 160 Ca -0.02 0.67 -0.19 0.00 -0.15 0.00 0.00 55.06 55.37 2j4l s HIS 160 Cb 0.11 0.24 0.07 0.00 1.11 0.00 0.00 32.58 34.10 2j4l s HIS 160 CO 0.49 -0.49 0.89 1.47 -0.85 0.00 0.00 174.74 176.26 2j4l n LEU 161 N 1.14 0.00 -4.56 0.89 -0.00 -0.68 -4.92 117.00 108.87 2j4l n LEU 161 Ca -0.20 -1.09 -0.26 0.00 -0.00 0.00 0.00 56.01 54.45 2j4l n LEU 161 Cb 0.56 2.23 -0.09 0.00 -0.00 0.00 0.00 43.42 46.12 2j4l n LEU 161 CO 0.23 -0.36 -0.25 0.42 -0.00 0.00 0.00 177.39 177.42 2j4l s THR 162 N -2.13 1.20 0.38 1.47 -4.23 -1.26 -0.19 115.64 110.87 2j4l s THR 162 Ca 0.20 -2.00 0.12 0.00 -1.18 0.00 0.00 61.69 58.83 2j4l s THR 162 Cb -0.02 -2.60 0.34 0.00 1.34 0.00 0.00 72.50 71.56 2j4l s THR 162 CO 0.04 0.00 1.87 0.74 -0.54 0.00 0.00 174.62 176.73 2j4l h THR 163 N 1.81 0.79 -0.62 3.99 2.02 0.36 -0.91 112.91 120.36 2j4l h THR 163 Ca -0.41 -0.20 -0.09 0.00 0.77 0.00 0.00 66.41 66.48 2j4l h THR 163 Cb 1.26 0.15 -0.02 0.00 -1.74 0.00 0.00 68.15 67.80 2j4l h THR 163 CO 0.70 0.11 0.02 1.56 0.37 0.00 0.00 175.52 178.27 2j4l h GLN 164 N 0.59 1.08 -0.15 6.66 7.50 -1.93 -0.46 115.11 128.39 2j4l h GLN 164 Ca 0.44 -0.33 -0.02 0.00 0.50 0.00 0.00 58.65 59.25 2j4l h GLN 164 Cb 0.83 -0.10 -0.01 0.00 0.05 0.00 0.00 27.48 28.25 2j4l h GLN 164 CO -0.19 1.04 0.04 -0.44 -1.50 0.00 0.00 178.83 177.77 2j4l h ASP 165 N 0.99 0.23 -0.11 1.46 5.19 -1.58 -1.85 116.42 120.74 2j4l h ASP 165 Ca 0.18 -0.23 0.03 0.00 -0.62 0.00 0.00 57.03 56.39 2j4l h ASP 165 Cb 0.54 -0.06 -0.00 0.00 0.18 0.00 0.00 39.33 39.99 2j4l h ASP 165 CO 0.03 0.40 0.08 0.25 -3.12 0.00 0.00 179.24 176.88 2j4l h LEU 166 N 0.05 0.00 0.31 1.55 5.85 -1.19 -1.61 115.31 120.28 2j4l h LEU 166 Ca 0.05 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.76 2j4l h LEU 166 Cb 0.26 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.29 2j4l h LEU 166 CO 0.00 0.00 -0.19 0.03 -0.34 0.00 0.00 178.44 177.94 2j4l h ARG 167 N 0.00 -0.47 0.00 1.25 2.47 -0.24 -2.05 114.38 115.34 2j4l h ARG 167 Ca 0.05 0.03 0.00 0.00 -1.26 0.00 0.00 59.98 58.80 2j4l h ARG 167 Cb 0.21 0.11 0.00 0.00 -1.65 0.00 0.00 29.97 28.64 2j4l h ARG 167 CO -0.00 -0.31 0.00 1.63 0.56 0.00 0.00 179.97 181.85 2j4l n LYS 168 N -5.32 0.00 0.00 0.04 4.76 -0.61 -5.10 118.16 111.94 2j4l n LYS 168 Ca -0.10 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.34 2j4l n LYS 168 Cb 0.23 -1.07 0.00 0.00 -1.84 0.00 0.00 35.03 32.35 2j4l n LYS 168 CO 0.00 0.00 0.00 -0.89 -1.37 0.00 0.00 177.40 175.14 2j4l n ILE 169 N -0.51 0.00 -0.09 -0.18 5.41 -0.77 -5.12 119.36 118.09 2j4l n ILE 169 Ca 0.00 0.00 -0.18 0.00 1.00 0.00 0.00 62.75 63.57 2j4l n ILE 169 Cb 0.00 0.00 -0.10 0.00 -0.71 0.00 0.00 39.64 38.83 2j4l n ILE 169 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 176.55 176.80 2j4l h LEU 183 N 0.00 0.00 -1.98 1.39 7.12 -2.02 -3.52 115.31 116.30 2j4l h LEU 183 Ca 0.00 -0.47 0.01 0.00 0.13 0.00 0.00 57.88 57.55 2j4l h LEU 183 Cb 0.00 0.00 -0.07 0.00 -0.53 0.00 0.00 40.66 40.06 2j4l h LEU 183 CO 0.00 1.31 -1.21 0.18 -0.13 0.00 0.00 178.44 178.59 2j4l n LEU 184 N -4.49 -5.98 -4.94 2.25 4.77 -1.26 -5.02 117.00 102.33 2j4l n LEU 184 Ca -0.26 2.41 -0.29 0.00 -0.03 0.00 0.00 56.01 57.84 2j4l n LEU 184 Cb 0.58 -3.10 0.17 0.00 -2.33 0.00 0.00 43.42 38.74 2j4l n LEU 184 CO 0.19 -3.48 0.82 1.51 -1.33 0.00 0.00 177.39 175.10 2j4l s ASP 185 N -0.57 3.36 0.13 -1.43 3.84 -1.26 -4.79 116.67 115.95 2j4l s ASP 185 Ca -0.15 0.19 -0.29 0.00 -0.00 0.00 0.00 52.55 52.30 2j4l s ASP 185 Cb 0.01 -0.30 -0.05 0.00 -1.38 0.00 0.00 42.92 41.20 2j4l s ASP 185 CO 0.41 -2.57 1.58 1.55 -0.00 0.00 0.00 175.17 176.15 2j4l h PRO 186 N -1.45 -0.46 -0.86 2.11 0.13 -1.98 -2.20 132.00 127.28 2j4l h PRO 186 Ca -0.43 0.03 0.11 0.00 -0.87 0.00 0.00 66.00 64.84 2j4l h PRO 186 Cb 1.24 0.10 -0.08 0.00 0.13 0.00 0.00 31.00 32.40 2j4l h PRO 186 CO 0.39 -0.31 0.50 1.25 -0.23 0.00 0.00 178.00 179.60 2j4l h LEU 187 N -0.48 0.70 -0.00 1.56 5.85 -1.97 -0.34 115.31 120.62 2j4l h LEU 187 Ca 0.08 0.06 0.01 0.00 0.84 0.00 0.00 57.88 58.87 2j4l h LEU 187 Cb 0.62 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.56 2j4l h LEU 187 CO -0.40 0.38 -0.07 0.00 -0.34 0.00 0.00 178.44 178.00 2j4l h ALA 188 N 1.49 -0.08 0.12 1.25 0.00 -1.73 0.05 119.26 120.37 2j4l h ALA 188 Ca 0.43 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.34 2j4l h ALA 188 Cb 0.44 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.36 2j4l h ALA 188 CO -0.27 -0.57 -0.06 0.82 0.00 0.00 0.00 179.25 179.17 2j4l h ILE 189 N -0.13 0.88 -0.65 0.00 2.04 -0.82 -0.40 117.51 118.43 2j4l h ILE 189 Ca 0.03 -0.00 0.13 0.00 1.00 0.00 0.00 64.86 66.02 2j4l h ILE 189 Cb 0.17 0.88 -0.10 0.00 -0.74 0.00 0.00 36.82 37.03 2j4l h ILE 189 CO -0.08 0.00 0.09 0.50 0.00 0.00 0.00 178.15 178.66 2j4l h LYS 190 N -0.17 0.19 -0.04 2.37 3.64 -0.82 -0.57 116.57 121.17 2j4l h LYS 190 Ca -0.02 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.34 2j4l h LYS 190 Cb 0.13 -0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 31.90 2j4l h LYS 190 CO 0.03 0.13 -0.01 0.82 -2.27 0.00 0.00 179.45 178.15 2j4l h ILE 191 N 0.20 1.29 -0.02 2.00 1.08 -0.64 -1.73 117.51 119.69 2j4l h ILE 191 Ca 0.35 -0.89 -0.01 0.00 -0.39 0.00 0.00 64.86 63.92 2j4l h ILE 191 Cb 0.57 1.81 -0.00 0.00 -3.07 0.00 0.00 36.82 36.12 2j4l h ILE 191 CO -0.49 0.24 -0.02 -0.37 -0.69 0.00 0.00 178.15 176.82 2j4l h VAL 192 N -0.26 1.03 0.14 1.67 -1.51 -0.66 -1.56 116.25 115.10 2j4l h VAL 192 Ca 0.01 -0.13 -0.01 0.00 -1.23 0.00 0.00 66.70 65.35 2j4l h VAL 192 Cb 0.39 1.04 0.00 0.00 -2.13 0.00 0.00 31.29 30.59 2j4l h VAL 192 CO 0.00 0.04 -0.07 -0.33 -1.23 0.00 0.00 177.57 175.99 2j4l h GLU 193 N 0.03 -0.18 -0.51 5.19 5.08 -1.02 0.33 114.58 123.50 2j4l h GLU 193 Ca 0.01 0.01 0.05 0.00 -1.00 0.00 0.00 59.36 58.43 2j4l h GLU 193 Cb 0.06 0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.32 2j4l h GLU 193 CO 0.00 0.24 0.34 0.07 -1.00 0.00 0.00 179.01 178.67 2j4l h ARG 194 N -0.91 0.50 -0.55 2.33 0.11 -1.14 -1.46 114.38 113.25 2j4l h ARG 194 Ca -0.02 -0.03 0.00 0.00 0.10 0.00 0.00 59.98 60.03 2j4l h ARG 194 Cb 0.51 -0.11 0.00 0.00 1.11 0.00 0.00 29.97 31.48 2j4l h ARG 194 CO 0.03 0.33 0.00 0.43 0.10 0.00 0.00 179.97 180.86 2j4l n SER 195 N -4.47 3.53 -3.77 0.08 7.64 -0.60 -5.00 113.62 111.03 2j4l n SER 195 Ca 0.06 -1.98 -0.30 0.00 1.01 0.00 0.00 58.87 57.66 2j4l n SER 195 Cb 0.20 -0.36 0.02 0.00 -1.01 0.00 0.00 64.21 63.06 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 1.28 -1.05 -4.17 1.43 5.02 -0.36 -4.96 118.16 115.35 2j4l n LYS 196 Ca 0.20 0.56 -0.34 0.00 -2.02 0.00 0.00 58.31 56.70 2j4l n LYS 196 Cb 0.56 -3.20 -0.11 0.00 -0.02 0.00 0.00 35.03 32.26 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 -3.27 4.37 0.05 -0.18 1.01 0.10 -4.95 121.20 118.34 2j4l s ILE 197 Ca 0.27 -0.18 -0.20 0.00 0.00 0.00 0.00 60.65 60.54 2j4l s ILE 197 Cb -0.12 -2.95 -0.06 0.00 0.01 0.00 0.00 42.46 39.33 2j4l s ILE 197 CO 0.89 0.47 0.58 0.00 0.00 0.00 0.00 174.94 176.89 2j4l s ARG 198 N 0.41 4.25 -0.19 2.79 1.70 -0.28 -4.41 118.95 123.22 2j4l s ARG 198 Ca -0.00 0.75 -0.06 0.00 -0.47 0.00 0.00 55.73 55.95 2j4l s ARG 198 Cb -0.13 -3.27 -0.03 0.00 -0.57 0.00 0.00 34.95 30.95 2j4l s ARG 198 CO 0.01 0.56 0.04 0.08 -1.08 0.00 0.00 175.30 174.91 2j4l s VAL 199 N -0.85 4.41 -0.37 4.99 1.01 -0.75 -0.85 120.40 127.99 2j4l s VAL 199 Ca 0.30 -0.16 -0.07 0.00 0.00 0.00 0.00 61.98 62.05 2j4l s VAL 199 Cb -0.19 -2.99 0.06 0.00 0.00 0.00 0.00 36.38 33.25 2j4l s VAL 199 CO 0.19 0.44 0.16 -0.63 0.00 0.00 0.00 175.10 175.26 2j4l s ILE 200 N 0.69 3.87 -0.17 2.22 1.01 -0.22 0.11 121.20 128.70 2j4l s ILE 200 Ca 0.02 -1.30 -0.23 0.00 0.00 0.00 0.00 60.65 59.14 2j4l s ILE 200 Cb -0.14 -3.29 -0.02 0.00 0.01 0.00 0.00 42.46 39.03 2j4l s ILE 200 CO 0.02 -0.32 0.72 -0.69 0.00 0.00 0.00 174.94 174.66 2j4l s VAL 201 N 1.38 4.97 0.23 2.92 1.01 0.72 -0.81 120.40 130.82 2j4l s VAL 201 Ca 0.01 1.39 -0.05 0.00 0.00 0.00 0.00 61.98 63.33 2j4l s VAL 201 Cb -0.21 -4.03 -0.03 0.00 0.00 0.00 0.00 36.38 32.11 2j4l s VAL 201 CO 0.02 0.09 0.27 0.00 0.00 0.00 0.00 175.10 175.48 2j4l s MET 202 N 1.87 1.36 -0.13 2.72 0.23 -0.55 -1.49 119.30 123.32 2j4l s MET 202 Ca 0.34 -1.52 -0.22 0.00 -1.03 0.00 0.00 55.69 53.26 2j4l s MET 202 Cb -0.16 0.35 -0.03 0.00 -1.53 0.00 0.00 34.83 33.45 2j4l s MET 202 CO 0.12 -0.50 0.64 1.21 -2.03 0.00 0.00 175.02 174.46 2j4l s ASN 203 N -3.12 6.82 0.05 -1.18 3.84 -1.10 -0.13 114.94 120.11 2j4l s ASN 203 Ca 0.33 0.99 0.05 0.00 0.21 0.00 0.00 52.86 54.44 2j4l s ASN 203 Cb 0.04 -2.37 0.26 0.00 -0.55 0.00 0.00 41.25 38.64 2j4l s ASN 203 CO 0.12 -0.17 1.17 0.00 -2.79 0.00 0.00 177.10 175.43 2j4l n TYR 204 N 4.33 0.11 0.26 0.43 0.18 -0.12 -0.35 117.16 122.00 2j4l n TYR 204 Ca -0.02 0.06 0.15 0.00 1.88 0.00 0.00 57.90 59.96 2j4l n TYR 204 Cb 0.51 -0.59 0.68 0.00 -0.38 0.00 0.00 39.34 39.55 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 -0.73 -3.48 -0.00 -1.92 -2.94 114.38 105.32 2j4l h ARG 205 Ca 0.00 0.00 -0.23 0.00 -0.50 0.00 0.00 59.98 59.25 2j4l h ARG 205 Cb 0.05 0.00 -0.14 0.00 0.00 0.00 0.00 29.97 29.88 2j4l h ARG 205 CO 0.00 0.10 0.27 1.63 0.00 0.00 0.00 179.97 181.97 2j4l n LYS 206 N -3.31 3.54 0.03 0.04 5.02 0.52 -4.51 118.16 119.49 2j4l n LYS 206 Ca -0.00 -3.09 0.05 0.00 -2.02 0.00 0.00 58.31 53.25 2j4l n LYS 206 Cb 0.30 -2.19 0.23 0.00 -0.02 0.00 0.00 35.03 33.36 2j4l n LYS 206 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2j4l n LEU 207 N -0.28 0.13 -0.21 -0.35 4.77 -1.11 -0.83 117.00 119.12 2j4l n LEU 207 Ca 0.41 0.54 0.15 0.00 -0.03 0.00 0.00 56.01 57.09 2j4l n LEU 207 Cb 1.38 -0.54 0.71 0.00 -2.33 0.00 0.00 43.42 42.64 2j4l n LEU 207 CO 0.43 -0.45 0.96 -0.46 -1.33 0.00 0.00 177.39 176.54 2j4l n ASN 208 N -1.65 0.67 -1.05 -1.43 0.23 -1.26 -3.32 115.26 107.45 2j4l n ASN 208 Ca 0.01 -1.09 0.05 0.00 -0.53 0.00 0.00 54.58 53.02 2j4l n ASN 208 Cb 0.09 -0.01 0.10 0.00 -2.08 0.00 0.00 39.78 37.88 2j4l n ASN 208 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 2j4l n ARG 209 N -0.55 0.68 -0.19 -3.83 1.74 -0.01 -4.86 116.66 109.65 2j4l n ARG 209 Ca 0.20 -2.50 -0.03 0.00 -0.77 0.00 0.00 57.85 54.75 2j4l n ARG 209 Cb 0.24 -0.72 0.18 0.00 -1.02 0.00 0.00 32.46 31.14 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 4.38 1.23 -0.83 0.55 6.09 -1.54 -1.91 117.51 125.48 2j4l h ILE 210 Ca -0.12 -0.70 -0.00 0.00 -1.37 0.00 0.00 64.86 62.66 2j4l h ILE 210 Cb 1.49 0.45 -0.04 0.00 0.47 0.00 0.00 36.82 39.19 2j4l h ILE 210 CO 0.05 0.28 0.50 0.40 -3.07 0.00 0.00 178.15 176.32 2j4l h ILE 211 N 0.93 1.23 -0.04 2.19 1.08 -1.89 -1.67 117.51 119.34 2j4l h ILE 211 Ca 0.22 -0.49 -0.02 0.00 -0.39 0.00 0.00 64.86 64.19 2j4l h ILE 211 Cb 0.17 0.05 -0.00 0.00 -3.07 0.00 0.00 36.82 33.98 2j4l h ILE 211 CO -0.02 0.24 -0.04 0.44 -0.69 0.00 0.00 178.15 178.08 2j4l h ASP 212 N 1.14 0.11 -0.62 1.72 3.32 -1.86 -3.13 116.42 117.09 2j4l h ASP 212 Ca 0.30 -0.48 0.11 0.00 0.02 0.00 0.00 57.03 56.97 2j4l h ASP 212 Cb -0.06 -0.03 -0.12 0.00 0.22 0.00 0.00 39.33 39.34 2j4l h ASP 212 CO -0.06 0.57 -0.33 0.40 -1.72 0.00 0.00 179.24 178.10 2j4l h ILE 213 N -0.35 0.17 -0.86 0.35 1.08 -1.00 -0.07 117.51 116.84 2j4l h ILE 213 Ca 0.01 0.00 0.15 0.00 -0.39 0.00 0.00 64.86 64.63 2j4l h ILE 213 Cb 0.54 0.17 -0.06 0.00 -3.07 0.00 0.00 36.82 34.39 2j4l h ILE 213 CO 0.01 0.00 0.56 -0.07 -0.69 0.00 0.00 178.15 177.96 2j4l h LEU 214 N -0.14 0.57 -3.19 1.44 3.38 -1.33 0.82 115.31 116.87 2j4l h LEU 214 Ca 0.25 0.04 -0.26 0.00 0.09 0.00 0.00 57.88 58.00 2j4l h LEU 214 Cb 0.55 -0.08 -0.15 0.00 0.09 0.00 0.00 40.66 41.07 2j4l h LEU 214 CO -0.70 0.29 0.33 2.29 0.09 0.00 0.00 178.44 180.73 2j4l n LYS 215 N -4.54 2.34 -1.36 1.13 2.85 -0.08 -4.90 118.16 113.59 2j4l n LYS 215 Ca 0.17 -2.07 -0.12 0.00 -1.05 0.00 0.00 58.31 55.24 2j4l n LYS 215 Cb 0.50 -1.86 -0.05 0.00 -0.65 0.00 0.00 35.03 32.97 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 -0.33 1.32 0.00 2.58 0.00 0.28 -4.98 105.19 104.06 2j4l n GLY 216 Ca 0.35 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -2.39 0.00 -1.05 1.61 1.02 -0.93 -4.99 120.64 113.91 2j4l n GLU 217 Ca -0.12 0.00 -0.36 0.00 -0.02 0.00 0.00 57.16 56.65 2j4l n GLU 217 Cb 0.44 -0.10 0.04 0.00 -0.02 0.00 0.00 31.44 31.80 2j4l n GLU 217 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 2j4l n GLU 218 N -0.39 -0.01 -1.68 3.49 4.07 -1.26 -4.74 120.64 120.13 2j4l n GLU 218 Ca 0.00 0.01 -0.48 0.00 -0.06 0.00 0.00 57.16 56.63 2j4l n GLU 218 Cb 0.00 -1.13 -0.05 0.00 -0.06 0.00 0.00 31.44 30.21 2j4l n GLU 218 CO 0.00 0.00 0.00 0.28 -0.06 0.00 0.00 177.13 177.35 2j4l n VAL 219 N -2.37 0.37 -3.58 6.31 0.31 -1.26 -4.74 118.33 113.36 2j4l n VAL 219 Ca 0.02 -0.07 -0.06 0.00 -0.01 0.00 0.00 64.34 64.22 2j4l n VAL 219 Cb 0.53 -1.73 -0.02 0.00 -0.91 0.00 0.00 33.84 31.72 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 2.91 -0.25 -0.15 4.52 1.04 -1.26 -4.76 113.70 115.75 2j4l s SER 220 Ca 0.88 -0.09 0.00 0.00 0.48 0.00 0.00 55.95 57.22 2j4l s SER 220 Cb -0.70 0.34 -0.00 0.00 0.10 0.00 0.00 66.02 65.75 2j4l s SER 220 CO 0.47 -0.57 -0.15 -0.44 0.98 0.00 0.00 173.24 173.53 2j4l s SER 221 N -2.56 3.70 -0.29 7.02 0.01 -0.56 -4.52 113.70 116.50 2j4l s SER 221 Ca 0.08 -0.45 -0.07 0.00 1.31 0.00 0.00 55.95 56.82 2j4l s SER 221 Cb -0.01 -1.57 0.01 0.00 0.21 0.00 0.00 66.02 64.66 2j4l s SER 221 CO -0.05 0.09 0.08 -0.63 0.41 0.00 0.00 173.24 173.13 2j4l s ILE 222 N 0.79 3.95 -0.26 1.44 1.01 -1.16 -0.20 121.20 126.76 2j4l s ILE 222 Ca -0.06 -0.69 -0.19 0.00 0.00 0.00 0.00 60.65 59.72 2j4l s ILE 222 Cb -0.15 -3.03 -0.02 0.00 0.01 0.00 0.00 42.46 39.26 2j4l s ILE 222 CO 0.00 0.08 0.55 -0.63 0.00 0.00 0.00 174.94 174.95 2j4l s ILE 223 N 1.50 5.04 -0.05 2.92 1.09 0.12 -1.69 121.20 130.12 2j4l s ILE 223 Ca 0.03 0.93 -0.16 0.00 -1.10 0.00 0.00 60.65 60.35 2j4l s ILE 223 Cb -0.17 -3.87 -0.05 0.00 -1.06 0.00 0.00 42.46 37.31 2j4l s ILE 223 CO 0.02 0.05 0.44 -1.61 -0.10 0.00 0.00 174.94 173.75 2j4l s GLU 224 N 2.38 4.14 0.39 2.79 0.41 0.73 -1.82 118.70 127.72 2j4l s GLU 224 Ca 0.23 0.43 -0.25 0.00 -0.41 0.00 0.00 54.97 54.96 2j4l s GLU 224 Cb -0.16 -3.32 -0.09 0.00 -1.78 0.00 0.00 34.13 28.78 2j4l s GLU 224 CO 0.09 0.44 1.14 -1.25 -0.49 0.00 0.00 175.26 175.19 2j4l s PRO 225 N -0.28 4.11 0.00 0.39 0.04 -1.26 0.27 135.00 138.27 2j4l s PRO 225 Ca 0.24 1.77 0.00 0.00 0.04 0.00 0.00 61.00 63.05 2j4l s PRO 225 Cb -0.16 -2.68 0.00 0.00 0.04 0.00 0.00 34.50 31.70 2j4l s PRO 225 CO 0.12 -0.25 0.00 1.33 0.04 0.00 0.00 177.00 178.24