#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 7.17 -0.06 7.83 0.01 -1.26 -2.15 114.94 126.47 2j4l s ASN 2 Ca 0.00 1.50 -0.07 0.00 -0.71 0.00 0.00 52.86 53.58 2j4l s ASN 2 Cb 0.00 -2.45 0.02 0.00 0.41 0.00 0.00 41.25 39.23 2j4l s ASN 2 CO 0.00 0.09 0.18 -0.51 -1.51 0.00 0.00 177.10 175.35 2j4l s ILE 3 N -1.41 0.01 -0.11 0.60 2.07 -0.45 -3.87 121.20 118.04 2j4l s ILE 3 Ca 0.41 -0.10 -0.01 0.00 -1.41 0.00 0.00 60.65 59.53 2j4l s ILE 3 Cb -0.19 -0.30 -0.03 0.00 0.13 0.00 0.00 42.46 42.08 2j4l s ILE 3 CO 0.22 -0.06 -0.06 -0.63 -1.91 0.00 0.00 174.94 172.51 2j4l s ILE 4 N -0.13 3.76 -0.24 2.00 -1.09 -1.08 -1.10 121.20 123.32 2j4l s ILE 4 Ca -0.02 -0.43 0.01 0.00 -2.23 0.00 0.00 60.65 57.97 2j4l s ILE 4 Cb -0.02 -2.59 0.04 0.00 -1.58 0.00 0.00 42.46 38.31 2j4l s ILE 4 CO 0.01 0.55 -0.10 -0.22 -1.23 0.00 0.00 174.94 173.94 2j4l s LEU 5 N -0.24 3.12 -0.42 2.97 0.20 0.68 -0.57 118.68 124.42 2j4l s LEU 5 Ca 0.04 -1.06 -0.16 0.00 0.69 0.00 0.00 54.13 53.64 2j4l s LEU 5 Cb -0.13 -1.58 0.02 0.00 -0.43 0.00 0.00 46.19 44.07 2j4l s LEU 5 CO 0.02 -0.14 0.36 -0.75 -0.29 0.00 0.00 176.35 175.56 2j4l s LYS 6 N 1.23 3.02 -0.40 1.98 2.36 0.14 -1.11 119.74 126.95 2j4l s LYS 6 Ca -0.03 -0.92 -0.20 0.00 -2.55 0.00 0.00 55.97 52.26 2j4l s LYS 6 Cb -0.17 -3.98 0.01 0.00 -1.05 0.00 0.00 37.83 32.64 2j4l s LYS 6 CO -0.06 -0.80 0.63 0.42 1.55 0.00 0.00 175.35 177.09 2j4l s ILE 7 N 1.87 4.86 0.63 5.43 -1.09 -0.11 -0.47 121.20 132.33 2j4l s ILE 7 Ca 0.08 0.32 -0.18 0.00 -2.23 0.00 0.00 60.65 58.64 2j4l s ILE 7 Cb -0.18 -4.14 -0.03 0.00 -1.58 0.00 0.00 42.46 36.52 2j4l s ILE 7 CO 0.11 -0.46 1.02 -0.24 -1.23 0.00 0.00 174.94 174.14 2j4l n SER 8 N 6.15 0.93 0.03 3.58 2.88 -0.73 -2.23 113.62 124.23 2j4l n SER 8 Ca -0.02 0.79 0.05 0.00 -1.33 0.00 0.00 58.87 58.36 2j4l n SER 8 Cb 0.48 -1.42 0.46 0.00 -0.75 0.00 0.00 64.21 62.98 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 0.37 0.49 0.91 0.46 0.00 -1.91 -2.12 103.07 101.26 2j4l h GLY 9 Ca -0.49 -0.18 0.12 0.00 0.00 0.00 0.00 47.33 46.78 2j4l h GLY 9 CO 0.50 0.17 0.44 0.50 0.00 0.00 0.00 176.54 178.16 2j4l h LYS 10 N 0.46 0.38 -1.06 4.80 1.57 -1.93 -1.40 116.57 119.39 2j4l h LYS 10 Ca 0.14 -0.02 0.33 0.00 -1.87 0.00 0.00 60.65 59.22 2j4l h LYS 10 Cb -0.02 -0.09 -0.13 0.00 0.08 0.00 0.00 32.23 32.07 2j4l h LYS 10 CO -0.03 0.25 0.64 0.35 -0.57 0.00 0.00 179.45 180.09 2j4l h PHE 11 N 0.39 0.82 0.00 -1.35 3.57 -1.74 -0.41 116.94 118.23 2j4l h PHE 11 Ca 0.31 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.84 2j4l h PHE 11 Cb 0.68 -0.22 0.00 0.00 2.79 0.00 0.00 35.95 39.19 2j4l h PHE 11 CO -0.00 -0.12 -0.92 1.19 -2.23 0.00 0.00 178.31 176.23 2j4l n PHE 12 N -4.91 0.59 0.13 0.41 3.01 -0.53 -4.15 117.46 112.01 2j4l n PHE 12 Ca 0.31 0.17 0.01 0.00 1.01 0.00 0.00 57.45 58.95 2j4l n PHE 12 Cb 1.03 -0.69 0.08 0.00 -0.01 0.00 0.00 39.48 39.89 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 0.14 4.37 3.32 -1.06 -2.72 116.42 120.47 2j4l h ASP 13 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2j4l h ASP 13 Cb 0.83 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.38 2j4l h ASP 13 CO 0.00 0.61 0.00 -0.62 -1.72 0.00 0.00 179.24 177.51 2j4l n GLU 14 N -3.38 0.05 -3.21 3.56 1.02 -1.14 -4.66 120.64 112.87 2j4l n GLU 14 Ca 0.01 0.30 -0.20 0.00 -0.02 0.00 0.00 57.16 57.24 2j4l n GLU 14 Cb 0.72 -1.50 -0.01 0.00 -0.02 0.00 0.00 31.44 30.63 2j4l n GLU 14 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2j4l n ASP 15 N -1.37 -3.39 -4.63 1.62 9.92 -1.02 -4.79 116.55 112.89 2j4l n ASP 15 Ca 0.02 -0.27 -0.42 0.00 -0.53 0.00 0.00 54.79 53.60 2j4l n ASP 15 Cb 0.05 -2.84 -0.05 0.00 -0.64 0.00 0.00 41.12 37.64 2j4l n ASP 15 CO 0.00 0.00 0.00 0.20 0.13 0.00 0.00 177.20 177.53 2j4l s ASN 16 N -2.58 6.71 0.12 -2.24 0.01 -1.26 -4.86 114.94 110.84 2j4l s ASN 16 Ca 0.33 0.80 0.01 0.00 -0.71 0.00 0.00 52.86 53.29 2j4l s ASN 16 Cb -0.18 -2.41 -0.16 0.00 0.41 0.00 0.00 41.25 38.92 2j4l s ASN 16 CO 0.40 -0.54 1.27 -0.37 -1.51 0.00 0.00 177.10 176.34 2j4l h VAL 17 N 5.51 1.56 -0.77 1.60 -1.51 -1.94 -3.18 116.25 117.53 2j4l h VAL 17 Ca -0.24 -3.02 0.17 0.00 -1.23 0.00 0.00 66.70 62.38 2j4l h VAL 17 Cb 1.10 2.75 -0.14 0.00 -2.13 0.00 0.00 31.29 32.87 2j4l h VAL 17 CO 0.86 0.87 -0.04 0.44 -1.23 0.00 0.00 177.57 178.48 2j4l h ASP 18 N 0.06 -0.44 0.67 4.19 3.32 -1.97 0.43 116.42 122.68 2j4l h ASP 18 Ca -0.06 0.21 -0.03 0.00 0.02 0.00 0.00 57.03 57.16 2j4l h ASP 18 Cb 1.75 0.38 0.01 0.00 0.22 0.00 0.00 39.33 41.68 2j4l h ASP 18 CO 0.16 -0.21 -0.32 0.78 -1.72 0.00 0.00 179.24 177.93 2j4l h ASN 19 N 0.07 -0.76 -0.66 6.45 -0.26 -1.88 -2.48 115.58 116.05 2j4l h ASN 19 Ca 0.41 -0.00 0.09 0.00 -0.56 0.00 0.00 56.30 56.24 2j4l h ASN 19 Cb 0.72 0.20 -0.07 0.00 -1.06 0.00 0.00 38.32 38.11 2j4l h ASN 19 CO -0.71 -0.47 0.31 -0.07 -1.06 0.00 0.00 177.43 175.43 2j4l h LEU 20 N -1.01 0.39 -0.58 1.61 3.38 -1.25 0.10 115.31 117.94 2j4l h LEU 20 Ca -0.09 0.06 0.10 0.00 0.09 0.00 0.00 57.88 58.04 2j4l h LEU 20 Cb 0.72 -0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.39 2j4l h LEU 20 CO 0.15 0.23 0.17 0.40 0.09 0.00 0.00 178.44 179.48 2j4l h ILE 21 N 0.54 0.71 0.00 1.22 1.08 -0.15 -1.12 117.51 119.80 2j4l h ILE 21 Ca 0.33 -0.11 -0.13 0.00 -0.39 0.00 0.00 64.86 64.56 2j4l h ILE 21 Cb 0.34 0.37 -0.02 0.00 -3.07 0.00 0.00 36.82 34.44 2j4l h ILE 21 CO -0.27 0.06 -0.61 1.62 -0.69 0.00 0.00 178.15 178.26 2j4l h VAL 22 N 0.32 1.19 0.12 1.67 3.04 -0.86 -2.61 116.25 119.12 2j4l h VAL 22 Ca 0.30 -2.30 -0.01 0.00 -1.01 0.00 0.00 66.70 63.68 2j4l h VAL 22 Cb 0.41 2.34 0.00 0.00 -2.01 0.00 0.00 31.29 32.03 2j4l h VAL 22 CO -0.35 0.60 -0.06 0.25 -1.01 0.00 0.00 177.57 177.00 2j4l h LEU 23 N 0.00 -0.14 -1.36 3.16 5.85 -0.07 -2.30 115.31 120.45 2j4l h LEU 23 Ca -0.01 -0.26 0.13 0.00 0.84 0.00 0.00 57.88 58.58 2j4l h LEU 23 Cb 1.29 0.04 -0.06 0.00 0.37 0.00 0.00 40.66 42.29 2j4l h LEU 23 CO 0.08 0.20 0.55 -0.09 -0.34 0.00 0.00 178.44 178.83 2j4l h ARG 24 N -0.49 0.64 -0.22 1.25 2.43 -1.28 -0.91 114.38 115.79 2j4l h ARG 24 Ca -0.02 -0.04 -0.04 0.00 -0.81 0.00 0.00 59.98 59.07 2j4l h ARG 24 Cb 0.39 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.79 2j4l h ARG 24 CO 0.03 0.42 -0.03 1.96 -1.51 0.00 0.00 179.97 180.84 2j4l h GLN 25 N 0.65 0.41 0.00 0.20 1.08 -1.32 -2.66 115.11 113.47 2j4l h GLN 25 Ca 0.41 -0.14 -0.07 0.00 -1.45 0.00 0.00 58.65 57.40 2j4l h GLN 25 Cb 0.66 -0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 28.05 2j4l h GLN 25 CO -0.17 0.62 -0.33 0.66 -0.95 0.00 0.00 178.83 178.67 2j4l h SER 26 N 0.15 0.00 -0.12 1.46 4.64 -0.78 -0.95 113.55 117.94 2j4l h SER 26 Ca 0.06 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.36 2j4l h SER 26 Cb 0.46 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.55 2j4l h SER 26 CO 0.02 0.33 0.02 0.40 -0.87 0.00 0.00 176.83 176.73 2j4l h ILE 27 N 0.00 1.21 -0.46 0.95 1.08 -1.12 0.44 117.51 119.62 2j4l h ILE 27 Ca -0.00 -0.67 0.08 0.00 -0.39 0.00 0.00 64.86 63.88 2j4l h ILE 27 Cb 0.85 1.42 -0.07 0.00 -3.07 0.00 0.00 36.82 35.96 2j4l h ILE 27 CO 0.04 0.20 0.06 0.11 -0.69 0.00 0.00 178.15 177.87 2j4l h LYS 28 N -0.01 0.18 -0.33 2.37 1.57 -1.15 0.34 116.57 119.53 2j4l h LYS 28 Ca 0.04 -0.01 0.06 0.00 -1.87 0.00 0.00 60.65 58.87 2j4l h LYS 28 Cb 0.28 -0.04 -0.05 0.00 0.08 0.00 0.00 32.23 32.50 2j4l h LYS 28 CO 0.00 0.12 0.01 0.93 -0.57 0.00 0.00 179.45 179.94 2j4l h GLU 29 N 0.18 0.10 -0.46 3.15 5.08 -0.88 0.18 114.58 121.94 2j4l h GLU 29 Ca 0.23 -0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.55 2j4l h GLU 29 Cb 0.31 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.52 2j4l h GLU 29 CO -0.32 0.07 0.17 -0.07 -1.00 0.00 0.00 179.01 177.85 2j4l h LEU 30 N 0.10 0.64 -0.30 1.33 3.38 0.76 -2.66 115.31 118.56 2j4l h LEU 30 Ca 0.16 -0.18 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 2j4l h LEU 30 Cb 0.21 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 2j4l h LEU 30 CO -0.26 0.65 0.18 0.00 0.09 0.00 0.00 178.44 179.10 2j4l h ALA 31 N 1.02 0.38 0.00 1.53 0.00 -0.06 -1.04 119.26 121.09 2j4l h ALA 31 Ca 0.15 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2j4l h ALA 31 Cb 0.21 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2j4l h ALA 31 CO -0.01 -0.12 0.00 -3.47 0.00 0.00 0.00 179.25 175.65 2j4l n ASP 32 N -4.85 0.00 -0.96 0.00 -0.08 0.61 -1.56 116.55 109.71 2j4l n ASP 32 Ca -0.01 -0.12 0.05 0.00 -1.51 0.00 0.00 54.79 53.20 2j4l n ASP 32 Cb 0.05 -0.03 0.12 0.00 2.34 0.00 0.00 41.12 43.60 2j4l n ASP 32 CO 0.00 0.00 0.00 0.59 0.12 0.00 0.00 177.20 177.91 2j4l n ASN 33 N -1.03 1.39 -1.66 1.67 5.03 -0.77 -4.98 115.26 114.90 2j4l n ASN 33 Ca 0.04 -3.03 -0.16 0.00 0.87 0.00 0.00 54.58 52.30 2j4l n ASN 33 Cb 0.02 -0.42 -0.02 0.00 -1.02 0.00 0.00 39.78 38.34 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 -0.42 0.16 3.76 7.41 0.00 -0.60 -4.91 105.19 110.60 2j4l n GLY 34 Ca 0.13 -0.24 -0.35 0.00 0.00 0.00 0.00 46.02 45.56 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 -2.74 3.44 0.03 1.61 0.40 -0.47 -2.90 117.98 117.36 2j4l s PHE 35 Ca 0.00 0.36 -0.17 0.00 -0.60 0.00 0.00 56.93 56.52 2j4l s PHE 35 Cb 0.00 -2.10 -0.06 0.00 0.51 0.00 0.00 43.02 41.37 2j4l s PHE 35 CO 0.00 0.39 0.49 1.03 0.70 0.00 0.00 175.22 177.83 2j4l s ARG 36 N 0.02 4.09 -0.07 0.44 0.52 -0.92 -4.06 118.95 118.97 2j4l s ARG 36 Ca 0.09 0.58 0.03 0.00 -0.52 0.00 0.00 55.73 55.91 2j4l s ARG 36 Cb -0.11 -3.24 0.01 0.00 0.52 0.00 0.00 34.95 32.12 2j4l s ARG 36 CO -0.00 0.63 -0.15 0.08 0.02 0.00 0.00 175.30 175.88 2j4l s VAL 37 N -0.99 1.33 -0.07 3.52 1.01 -1.26 -1.34 120.40 122.61 2j4l s VAL 37 Ca 0.27 -0.59 0.00 0.00 0.00 0.00 0.00 61.98 61.65 2j4l s VAL 37 Cb -0.18 -1.20 -0.03 0.00 0.00 0.00 0.00 36.38 34.97 2j4l s VAL 37 CO 0.16 0.40 -0.05 -0.83 0.00 0.00 0.00 175.10 174.78 2j4l s GLY 38 N 0.60 1.74 -0.03 4.51 0.00 -0.26 -3.28 107.32 110.60 2j4l s GLY 38 Ca -0.15 -0.88 0.05 0.00 0.00 0.00 0.00 44.72 43.74 2j4l s GLY 38 CO 0.05 -0.66 -0.19 -0.42 0.00 0.00 0.00 173.10 171.88 2j4l s ILE 39 N -0.85 1.53 -0.17 0.90 1.01 0.54 -0.23 121.20 123.94 2j4l s ILE 39 Ca 0.13 -0.80 0.01 0.00 0.00 0.00 0.00 60.65 59.99 2j4l s ILE 39 Cb -0.11 -1.29 0.02 0.00 0.01 0.00 0.00 42.46 41.09 2j4l s ILE 39 CO 0.02 0.44 -0.20 -0.69 0.00 0.00 0.00 174.94 174.51 2j4l s VAL 40 N -0.22 2.03 -0.14 2.92 1.01 -0.27 0.20 120.40 125.93 2j4l s VAL 40 Ca 0.02 -0.93 -0.04 0.00 0.00 0.00 0.00 61.98 61.03 2j4l s VAL 40 Cb -0.10 -1.83 -0.03 0.00 0.00 0.00 0.00 36.38 34.42 2j4l s VAL 40 CO 0.01 0.54 0.00 0.42 0.00 0.00 0.00 175.10 176.07 2j4l s THR 41 N 1.21 4.26 0.72 3.92 -4.23 0.48 -0.93 115.64 121.06 2j4l s THR 41 Ca 0.03 -0.24 -0.12 0.00 -1.18 0.00 0.00 61.69 60.18 2j4l s THR 41 Cb -0.13 -2.85 0.02 0.00 1.34 0.00 0.00 72.50 70.88 2j4l s THR 41 CO -0.11 0.52 1.11 -0.83 -0.54 0.00 0.00 174.62 174.77 2j4l s GLY 42 N -0.06 1.62 0.39 3.99 0.00 -0.95 -4.52 107.32 107.80 2j4l s GLY 42 Ca 0.03 -0.37 0.20 0.00 0.00 0.00 0.00 44.72 44.59 2j4l s GLY 42 CO 0.02 0.01 1.74 -1.33 0.00 0.00 0.00 173.10 173.54 2j4l h GLY 43 N -0.71 0.00 0.00 0.20 0.00 -1.86 -3.42 103.07 97.29 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 0.64 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.79 2j4l n GLY 44 N 0.31 0.99 0.19 4.60 0.00 -1.26 -2.14 105.19 107.88 2j4l n GLY 44 Ca 0.00 -0.62 0.02 0.00 0.00 0.00 0.00 46.02 45.42 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 6.58 0.05 -0.12 1.61 4.64 -1.95 -2.79 113.55 121.57 2j4l h SER 45 Ca 0.00 -0.02 0.01 0.00 -0.47 0.00 0.00 61.79 61.31 2j4l h SER 45 Cb 0.00 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 62.06 2j4l h SER 45 CO 0.00 0.42 0.04 0.74 -0.87 0.00 0.00 176.83 177.16 2j4l h THR 46 N 0.04 0.97 -0.21 2.95 2.02 -1.95 0.34 112.91 117.08 2j4l h THR 46 Ca 0.00 -0.03 0.06 0.00 0.77 0.00 0.00 66.41 67.20 2j4l h THR 46 Cb 0.69 0.86 -0.06 0.00 -1.74 0.00 0.00 68.15 67.90 2j4l h THR 46 CO 0.05 0.02 -0.22 0.00 0.37 0.00 0.00 175.52 175.74 2j4l h ALA 47 N 1.08 -0.12 0.00 6.16 0.00 -1.20 -0.35 119.26 124.82 2j4l h ALA 47 Ca 0.05 0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2j4l h ALA 47 Cb 0.03 0.46 0.00 0.00 0.00 0.00 0.00 17.79 18.28 2j4l h ALA 47 CO -0.06 -0.66 0.00 0.07 0.00 0.00 0.00 179.25 178.61 2j4l h ARG 48 N -0.24 0.00 -0.22 0.00 0.11 -1.19 -0.12 114.38 112.72 2j4l h ARG 48 Ca 0.13 0.00 -0.11 0.00 0.10 0.00 0.00 59.98 60.09 2j4l h ARG 48 Cb 0.43 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.51 2j4l h ARG 48 CO -0.35 0.00 -0.30 -0.09 0.10 0.00 0.00 179.97 179.33 2j4l h ARG 49 N 0.00 0.59 0.02 0.08 1.12 0.99 -1.01 114.38 116.17 2j4l h ARG 49 Ca 0.00 -0.34 -0.23 0.00 -1.11 0.00 0.00 59.98 58.29 2j4l h ARG 49 Cb 0.55 0.03 0.00 0.00 -0.01 0.00 0.00 29.97 30.55 2j4l h ARG 49 CO 0.00 0.95 -0.99 1.88 -3.11 0.00 0.00 179.97 178.70 2j4l h TYR 50 N 0.28 0.63 -0.29 2.20 -1.99 -0.77 -2.85 116.97 114.17 2j4l h TYR 50 Ca 0.02 -0.36 -0.07 0.00 2.00 0.00 0.00 58.73 60.33 2j4l h TYR 50 Cb 0.88 -0.07 -0.01 0.00 2.00 0.00 0.00 36.73 39.53 2j4l h TYR 50 CO 0.08 1.19 -0.08 0.82 -0.00 0.00 0.00 178.16 180.17 2j4l h ILE 51 N 0.22 1.28 -0.73 -2.88 2.04 -1.04 -0.17 117.51 116.24 2j4l h ILE 51 Ca -0.09 -1.13 0.04 0.00 1.00 0.00 0.00 64.86 64.68 2j4l h ILE 51 Cb 1.63 1.42 -0.05 0.00 -0.74 0.00 0.00 36.82 39.09 2j4l h ILE 51 CO 0.17 0.36 0.45 0.50 0.00 0.00 0.00 178.15 179.63 2j4l h LYS 52 N 0.32 0.85 -0.29 2.37 3.11 -1.24 0.31 116.57 122.00 2j4l h LYS 52 Ca 0.07 -0.05 -0.09 0.00 -2.81 0.00 0.00 60.65 57.77 2j4l h LYS 52 Cb 0.57 -0.19 -0.01 0.00 -1.00 0.00 0.00 32.23 31.60 2j4l h LYS 52 CO 0.03 0.56 -0.18 1.25 -2.81 0.00 0.00 179.45 178.30 2j4l h LEU 53 N 0.87 0.65 -0.52 5.20 5.85 -1.44 -2.39 115.31 123.54 2j4l h LEU 53 Ca 0.30 -0.43 -0.03 0.00 0.84 0.00 0.00 57.88 58.56 2j4l h LEU 53 Cb 0.04 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 40.87 2j4l h LEU 53 CO -0.12 0.94 0.20 0.00 -0.34 0.00 0.00 178.44 179.12 2j4l h ALA 54 N 0.73 0.68 -0.88 1.25 0.00 -0.35 -2.77 119.26 117.92 2j4l h ALA 54 Ca 0.06 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 2j4l h ALA 54 Cb 0.71 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.26 2j4l h ALA 54 CO 0.05 0.30 0.50 -0.09 0.00 0.00 0.00 179.25 180.00 2j4l h ARG 55 N 0.71 1.22 -0.78 0.00 2.43 -0.40 -1.92 114.38 115.65 2j4l h ARG 55 Ca 0.17 -0.13 0.19 0.00 -0.81 0.00 0.00 59.98 59.40 2j4l h ARG 55 Cb 0.21 -0.24 -0.04 0.00 -0.42 0.00 0.00 29.97 29.47 2j4l h ARG 55 CO -0.01 0.88 0.53 1.49 -1.51 0.00 0.00 179.97 181.36 2j4l h GLU 56 N 1.23 0.20 -0.49 0.20 4.81 -1.13 0.15 114.58 119.55 2j4l h GLU 56 Ca 0.31 -0.01 -0.07 0.00 -0.13 0.00 0.00 59.36 59.46 2j4l h GLU 56 Cb 0.01 -0.05 -0.04 0.00 0.63 0.00 0.00 28.75 29.30 2j4l h GLU 56 CO -0.05 0.13 0.06 0.44 -0.73 0.00 0.00 179.01 178.86 2j4l n ILE 57 N -4.41 2.63 -2.02 2.32 -5.35 -0.76 -4.97 119.36 106.80 2j4l n ILE 57 Ca 0.16 -1.73 -0.06 0.00 -0.27 0.00 0.00 62.75 60.84 2j4l n ILE 57 Cb 0.70 -0.29 -0.01 0.00 -1.74 0.00 0.00 39.64 38.30 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 -0.09 0.19 3.75 3.28 0.00 0.53 -5.02 105.19 107.83 2j4l n GLY 58 Ca 0.29 -0.64 -0.41 0.00 0.00 0.00 0.00 46.02 45.27 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 -2.31 3.20 0.87 -0.61 -1.09 -0.97 -4.98 121.20 115.32 2j4l s ILE 59 Ca 0.00 1.10 -0.11 0.00 -2.23 0.00 0.00 60.65 59.41 2j4l s ILE 59 Cb 0.00 -3.70 0.12 0.00 -1.58 0.00 0.00 42.46 37.30 2j4l s ILE 59 CO 0.00 0.22 1.16 0.61 -1.23 0.00 0.00 174.94 175.70 2j4l n GLY 60 N 1.57 -0.26 0.37 6.18 0.00 -1.26 -4.70 105.19 107.09 2j4l n GLY 60 Ca 0.02 -0.62 0.09 0.00 0.00 0.00 0.00 46.02 45.51 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 -1.48 0.81 -0.78 1.61 4.57 -1.99 -1.08 114.58 116.23 2j4l h GLU 61 Ca -0.44 -0.05 -0.02 0.00 -1.18 0.00 0.00 59.36 57.67 2j4l h GLU 61 Cb 1.28 -0.18 -0.04 0.00 -0.16 0.00 0.00 28.75 29.65 2j4l h GLU 61 CO 0.43 0.54 0.43 0.00 -1.18 0.00 0.00 179.01 179.22 2j4l h ALA 62 N 1.57 1.00 0.00 2.92 0.00 -2.00 -1.66 119.26 121.10 2j4l h ALA 62 Ca 0.46 -0.12 -0.16 0.00 0.00 0.00 0.00 54.91 55.09 2j4l h ALA 62 Cb 0.58 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 2j4l h ALA 62 CO -0.22 0.52 -0.75 1.88 0.00 0.00 0.00 179.25 180.67 2j4l h TYR 63 N 1.09 0.00 -0.36 0.00 0.05 -1.73 -1.97 116.97 114.04 2j4l h TYR 63 Ca 0.28 0.00 -0.03 0.00 0.05 0.00 0.00 58.73 59.02 2j4l h TYR 63 Cb 0.03 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.76 2j4l h TYR 63 CO 0.00 0.75 0.10 -0.07 -1.05 0.00 0.00 178.16 177.89 2j4l h LEU 64 N 0.00 0.54 -0.34 3.88 3.38 -0.85 -0.85 115.31 121.06 2j4l h LEU 64 Ca -0.01 -0.22 0.06 0.00 0.09 0.00 0.00 57.88 57.80 2j4l h LEU 64 Cb 1.46 -0.14 -0.05 0.00 0.09 0.00 0.00 40.66 42.02 2j4l h LEU 64 CO 0.10 0.62 0.03 0.44 0.09 0.00 0.00 178.44 179.71 2j4l h ASP 65 N 0.43 -0.08 -0.94 -0.43 3.32 -1.17 -0.36 116.42 117.20 2j4l h ASP 65 Ca 0.11 0.07 0.07 0.00 0.02 0.00 0.00 57.03 57.30 2j4l h ASP 65 Cb 0.28 0.11 -0.06 0.00 0.22 0.00 0.00 39.33 39.88 2j4l h ASP 65 CO -0.00 -0.00 0.61 -0.07 -1.72 0.00 0.00 179.24 178.05 2j4l h LEU 66 N 0.13 0.94 -0.66 1.55 4.07 -0.96 0.47 115.31 120.85 2j4l h LEU 66 Ca 0.17 0.01 -0.05 0.00 0.08 0.00 0.00 57.88 58.09 2j4l h LEU 66 Cb 0.21 -0.19 -0.03 0.00 1.08 0.00 0.00 40.66 41.73 2j4l h LEU 66 CO -0.25 0.59 0.22 -0.07 -1.08 0.00 0.00 178.44 177.85 2j4l h LEU 67 N 1.06 0.96 -1.03 1.67 3.38 0.33 0.38 115.31 122.06 2j4l h LEU 67 Ca 0.41 -0.20 -0.07 0.00 0.09 0.00 0.00 57.88 58.11 2j4l h LEU 67 Cb 0.21 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 2j4l h LEU 67 CO -0.16 0.90 -0.05 1.23 0.09 0.00 0.00 178.44 180.46 2j4l h GLY 68 N 0.96 0.69 0.88 0.83 0.00 0.06 -1.33 103.07 105.17 2j4l h GLY 68 Ca 0.22 -0.46 -0.01 0.00 0.00 0.00 0.00 47.33 47.08 2j4l h GLY 68 CO -0.01 0.42 0.06 -2.22 0.00 0.00 0.00 176.54 174.80 2j4l h ILE 69 N 0.60 1.14 -0.53 2.60 2.04 -0.17 0.10 117.51 123.30 2j4l h ILE 69 Ca 0.12 -0.43 -0.02 0.00 1.00 0.00 0.00 64.86 65.52 2j4l h ILE 69 Cb 0.45 1.17 -0.03 0.00 -0.74 0.00 0.00 36.82 37.67 2j4l h ILE 69 CO 0.02 0.13 0.24 -0.50 0.00 0.00 0.00 178.15 178.04 2j4l h TRP 70 N 0.08 0.74 -0.44 1.37 -0.00 -0.69 0.37 115.95 117.39 2j4l h TRP 70 Ca 0.05 -0.02 -0.05 0.00 -0.00 0.00 0.00 58.89 58.86 2j4l h TRP 70 Cb 0.16 -0.23 -0.02 0.00 -0.00 0.00 0.00 29.16 29.07 2j4l h TRP 70 CO -0.02 0.56 0.06 0.00 -0.00 0.00 0.00 178.44 179.04 2j4l h ALA 71 N 1.52 0.58 0.00 1.49 0.00 -0.80 -0.42 119.26 121.63 2j4l h ALA 71 Ca 0.18 -0.23 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 2j4l h ALA 71 Cb 0.10 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2j4l h ALA 71 CO -0.02 0.31 -0.21 0.66 0.00 0.00 0.00 179.25 179.98 2j4l h SER 72 N 0.58 0.00 0.23 0.00 4.64 0.29 -1.97 113.55 117.33 2j4l h SER 72 Ca 0.13 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.26 2j4l h SER 72 Cb 0.39 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.48 2j4l h SER 72 CO 0.01 0.21 -0.78 0.03 -0.87 0.00 0.00 176.83 175.44 2j4l h ARG 73 N 0.00 0.45 -1.01 4.77 3.08 -0.09 -1.01 114.38 120.58 2j4l h ARG 73 Ca -0.00 -0.39 0.01 0.00 0.07 0.00 0.00 59.98 59.67 2j4l h ARG 73 Cb 0.49 0.09 -0.05 0.00 0.08 0.00 0.00 29.97 30.58 2j4l h ARG 73 CO 0.03 1.03 0.67 1.25 -1.07 0.00 0.00 179.97 181.87 2j4l h LEU 74 N 0.29 1.16 -0.83 3.04 5.85 -0.36 0.24 115.31 124.71 2j4l h LEU 74 Ca -0.04 -0.03 -0.12 0.00 0.84 0.00 0.00 57.88 58.53 2j4l h LEU 74 Cb 1.37 -0.29 -0.01 0.00 0.37 0.00 0.00 40.66 42.10 2j4l h LEU 74 CO 0.14 0.84 -0.46 0.78 -0.34 0.00 0.00 178.44 179.39 2j4l h ASN 75 N 1.37 0.30 -0.32 1.25 -0.26 -1.26 -2.23 115.58 114.43 2j4l h ASN 75 Ca 0.37 -0.14 -0.01 0.00 -0.56 0.00 0.00 56.30 55.96 2j4l h ASN 75 Cb -0.16 -0.08 -0.01 0.00 -1.06 0.00 0.00 38.32 37.00 2j4l h ASN 75 CO -0.08 0.72 0.15 0.00 -1.06 0.00 0.00 177.43 177.17 2j4l h ALA 76 N 1.29 0.42 -0.48 -0.83 0.00 0.42 -1.45 119.26 118.62 2j4l h ALA 76 Ca 0.01 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 2j4l h ALA 76 Cb 0.91 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.55 2j4l h ALA 76 CO 0.07 -0.02 0.30 1.88 0.00 0.00 0.00 179.25 181.48 2j4l h TYR 77 N 0.39 0.62 -0.06 0.00 0.05 -0.39 0.47 116.97 118.05 2j4l h TYR 77 Ca 0.11 0.00 0.03 0.00 0.05 0.00 0.00 58.73 58.93 2j4l h TYR 77 Cb 0.12 -0.21 -0.04 0.00 1.01 0.00 0.00 36.73 37.61 2j4l h TYR 77 CO -0.02 0.43 -0.17 1.25 -1.05 0.00 0.00 178.16 178.60 2j4l h LEU 78 N 0.64 -0.50 -0.29 3.88 5.85 -1.14 0.55 115.31 124.31 2j4l h LEU 78 Ca 0.17 0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.97 2j4l h LEU 78 Cb -0.02 0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.21 2j4l h LEU 78 CO -0.03 -0.22 0.19 0.58 -0.34 0.00 0.00 178.44 178.61 2j4l h VAL 79 N -0.24 1.08 -0.00 1.05 2.07 -1.08 -2.69 116.25 116.44 2j4l h VAL 79 Ca 0.07 -0.16 0.02 0.00 0.82 0.00 0.00 66.70 67.45 2j4l h VAL 79 Cb 0.34 0.67 -0.03 0.00 -1.52 0.00 0.00 31.29 30.76 2j4l h VAL 79 CO -0.20 0.08 -0.14 -0.03 0.02 0.00 0.00 177.57 177.30 2j4l h MET 80 N 0.39 -0.22 -0.16 1.57 1.85 -0.31 -2.34 114.93 115.71 2j4l h MET 80 Ca 0.11 0.02 0.05 0.00 -0.61 0.00 0.00 59.70 59.26 2j4l h MET 80 Cb -0.03 0.05 -0.01 0.00 0.43 0.00 0.00 31.60 32.04 2j4l h MET 80 CO -0.02 -0.15 0.15 0.74 -0.40 0.00 0.00 176.91 177.23 2j4l h PHE 81 N -0.23 0.00 0.00 1.39 0.05 0.23 0.94 116.94 119.32 2j4l h PHE 81 Ca 0.05 0.00 -0.01 0.00 3.82 0.00 0.00 57.97 61.83 2j4l h PHE 81 Cb 0.29 0.00 -0.00 0.00 2.00 0.00 0.00 35.95 38.24 2j4l h PHE 81 CO -0.20 0.00 -0.51 0.66 -0.18 0.00 0.00 178.31 178.09 2j4l h SER 82 N 0.00 0.00 0.52 2.17 4.64 -1.10 -3.15 113.55 116.63 2j4l h SER 82 Ca 0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 2j4l h SER 82 Cb 0.36 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.45 2j4l h SER 82 CO -0.00 0.04 -0.35 0.18 -0.87 0.00 0.00 176.83 175.83 2j4l n LEU 83 N -2.92 0.50 0.00 5.97 4.77 0.24 -5.01 117.00 120.56 2j4l n LEU 83 Ca 0.02 0.03 0.00 0.00 -0.03 0.00 0.00 56.01 56.03 2j4l n LEU 83 Cb 0.56 -0.26 0.00 0.00 -2.33 0.00 0.00 43.42 41.39 2j4l n LEU 83 CO 0.37 0.11 0.00 1.67 -1.33 0.00 0.00 177.39 178.22 2j4l n GLN 84 N -1.31 0.00 -0.07 3.23 7.27 -0.68 -0.45 117.38 125.36 2j4l n GLN 84 Ca 0.08 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.15 2j4l n GLN 84 Cb 0.33 0.00 0.00 0.00 2.41 0.00 0.00 30.24 32.98 2j4l n GLN 84 CO 0.00 0.00 0.00 -3.47 0.07 0.00 0.00 177.06 173.66 2j4l n ASP 85 N 0.00 0.00 -0.01 1.69 2.03 -1.26 -4.67 116.55 114.34 2j4l n ASP 85 Ca 0.00 0.00 0.04 0.00 0.52 0.00 0.00 54.79 55.35 2j4l n ASP 85 Cb 0.00 -0.22 -0.07 0.00 -0.72 0.00 0.00 41.12 40.10 2j4l n ASP 85 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 2j4l n LEU 86 N 0.00 0.00 -4.47 -2.67 4.77 0.40 -5.02 117.00 110.02 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 0.01 -0.12 0.00 -2.33 0.00 0.00 43.42 40.99 2j4l n LEU 86 CO 0.00 0.01 -0.51 0.00 -1.33 0.00 0.00 177.39 175.57 2j4l s ALA 87 N -2.63 2.61 0.00 -1.18 0.00 -1.23 -1.90 121.76 117.44 2j4l s ALA 87 Ca -0.04 -1.34 -0.30 0.00 0.00 0.00 0.00 51.96 50.28 2j4l s ALA 87 Cb 0.06 -0.62 -0.05 0.00 0.00 0.00 0.00 23.12 22.51 2j4l s ALA 87 CO 0.39 0.58 1.31 -0.47 0.00 0.00 0.00 175.76 177.57 2j4l s TYR 88 N -1.09 3.07 -0.74 0.00 5.04 0.93 -4.82 117.35 119.73 2j4l s TYR 88 Ca 0.17 1.02 -0.06 0.00 -2.44 0.00 0.00 57.07 55.75 2j4l s TYR 88 Cb -0.10 -3.56 -0.09 0.00 0.35 0.00 0.00 41.96 38.55 2j4l s TYR 88 CO 0.09 -1.94 2.37 -1.33 -1.34 0.00 0.00 175.55 173.39 2j4l n MET 89 N 4.99 2.09 -3.66 4.97 2.81 -1.26 -4.74 117.12 122.33 2j4l n MET 89 Ca 0.12 -1.32 -0.14 0.00 -1.81 0.00 0.00 57.70 54.55 2j4l n MET 89 Cb 0.45 -2.31 -0.08 0.00 -0.71 0.00 0.00 33.22 30.57 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 2.71 -0.70 -0.47 2.03 5.04 -1.26 -5.11 115.29 117.53 2j4l s HIS 90 Ca 0.45 1.70 -0.10 0.00 -1.54 0.00 0.00 55.06 55.57 2j4l s HIS 90 Cb 0.15 0.24 0.12 0.00 0.04 0.00 0.00 32.58 33.12 2j4l s HIS 90 CO -0.03 -0.34 0.35 0.08 -2.34 0.00 0.00 174.74 172.46 2j4l s VAL 91 N 0.31 4.29 0.34 0.89 1.01 -1.26 -4.54 120.40 121.44 2j4l s VAL 91 Ca -0.00 -1.73 -0.27 0.00 0.00 0.00 0.00 61.98 59.98 2j4l s VAL 91 Cb -0.04 -3.80 -0.12 0.00 0.00 0.00 0.00 36.38 32.41 2j4l s VAL 91 CO 0.01 -0.76 1.10 -0.81 0.00 0.00 0.00 175.10 174.64 2j4l n PRO 92 N 4.93 1.59 -0.26 2.72 -0.04 -1.26 -4.92 135.00 137.77 2j4l n PRO 92 Ca -0.08 0.56 0.07 0.00 -0.04 0.00 0.00 63.50 64.00 2j4l n PRO 92 Cb 0.41 -2.05 0.20 0.00 -0.04 0.00 0.00 33.50 32.01 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 0.50 2.93 -3.44 0.54 6.02 -1.26 -4.46 117.38 118.21 2j4l n GLN 93 Ca 0.08 -2.28 -0.12 0.00 -0.01 0.00 0.00 57.00 54.67 2j4l n GLN 93 Cb 0.35 -1.42 -0.02 0.00 1.02 0.00 0.00 30.24 30.17 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 -0.55 0.29 1.08 1.04 -1.26 -4.57 113.70 108.58 2j4l s SER 94 Ca 0.30 0.04 -0.02 0.00 0.48 0.00 0.00 55.95 56.75 2j4l s SER 94 Cb 0.18 0.57 0.43 0.00 0.10 0.00 0.00 66.02 67.30 2j4l s SER 94 CO 0.16 -0.91 1.94 0.25 0.98 0.00 0.00 173.24 175.67 2j4l h LEU 95 N 2.06 0.92 -0.86 2.42 5.85 -1.95 -1.62 115.31 122.12 2j4l h LEU 95 Ca -0.32 -0.05 0.01 0.00 0.84 0.00 0.00 57.88 58.36 2j4l h LEU 95 Cb 1.29 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 42.05 2j4l h LEU 95 CO 0.37 0.71 0.57 -0.33 -0.34 0.00 0.00 178.44 179.42 2j4l h GLU 96 N 1.07 1.14 -0.49 1.25 5.08 -2.00 -1.38 114.58 119.25 2j4l h GLU 96 Ca 0.28 -0.07 -0.11 0.00 -1.00 0.00 0.00 59.36 58.45 2j4l h GLU 96 Cb -0.05 -0.26 -0.02 0.00 0.50 0.00 0.00 28.75 28.93 2j4l h GLU 96 CO -0.05 0.76 -0.15 0.93 -1.00 0.00 0.00 179.01 179.50 2j4l h GLU 97 N 1.17 0.94 -0.34 2.33 5.08 -1.82 -2.76 114.58 119.17 2j4l h GLU 97 Ca 0.32 -0.35 0.05 0.00 -1.00 0.00 0.00 59.36 58.37 2j4l h GLU 97 Cb -0.13 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.02 2j4l h GLU 97 CO -0.07 1.01 0.09 0.35 -1.00 0.00 0.00 179.01 179.40 2j4l h PHE 98 N 0.83 0.16 -0.96 4.33 3.57 -0.51 0.76 116.94 125.12 2j4l h PHE 98 Ca 0.12 0.02 0.13 0.00 3.53 0.00 0.00 57.97 61.78 2j4l h PHE 98 Cb 0.69 -0.02 -0.08 0.00 2.79 0.00 0.00 35.95 39.33 2j4l h PHE 98 CO 0.04 0.05 0.61 0.82 -2.23 0.00 0.00 178.31 177.60 2j4l h ILE 99 N 0.22 0.88 0.13 1.41 2.04 -1.10 0.23 117.51 121.31 2j4l h ILE 99 Ca 0.16 -0.30 -0.01 0.00 1.00 0.00 0.00 64.86 65.72 2j4l h ILE 99 Cb 0.16 -0.06 0.00 0.00 -0.74 0.00 0.00 36.82 36.18 2j4l h ILE 99 CO -0.19 0.16 -0.06 -0.61 0.00 0.00 0.00 178.15 177.45 2j4l h GLN 100 N 0.86 -0.17 -0.31 2.37 4.15 -0.90 -3.14 115.11 117.98 2j4l h GLN 100 Ca 0.48 0.01 0.03 0.00 0.77 0.00 0.00 58.65 59.94 2j4l h GLN 100 Cb 0.60 0.04 -0.02 0.00 0.21 0.00 0.00 27.48 28.31 2j4l h GLN 100 CO -0.25 0.27 0.21 -0.44 -1.93 0.00 0.00 178.83 176.69 2j4l h ASP 101 N -0.70 0.27 0.53 -0.69 3.32 -0.32 -1.17 116.42 117.67 2j4l h ASP 101 Ca -0.02 -0.00 -0.03 0.00 0.02 0.00 0.00 57.03 56.99 2j4l h ASP 101 Cb 0.52 -0.06 -0.00 0.00 0.22 0.00 0.00 39.33 40.00 2j4l h ASP 101 CO 0.03 0.19 -0.16 -0.25 -1.72 0.00 0.00 179.24 177.32 2j4l h TRP 102 N 0.32 0.00 -0.29 4.55 2.91 -0.55 -2.88 115.95 120.01 2j4l h TRP 102 Ca 0.13 0.00 0.05 0.00 1.13 0.00 0.00 58.89 60.19 2j4l h TRP 102 Cb 0.11 0.00 -0.01 0.00 -0.51 0.00 0.00 29.16 28.75 2j4l h TRP 102 CO -0.00 0.16 0.20 0.77 -1.03 0.00 0.00 178.44 178.54 2j4l h SER 103 N 0.00 0.16 0.00 2.65 0.02 -1.16 -2.52 113.55 112.70 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 0.47 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 62.98 2j4l h SER 103 CO 0.02 0.11 0.00 1.41 -1.14 0.00 0.00 176.83 177.23 2j4l n HIS 104 N -4.48 0.00 -0.90 3.45 8.25 -1.09 -4.89 115.22 115.56 2j4l n HIS 104 Ca 0.03 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.49 2j4l n HIS 104 Cb 0.23 0.00 0.00 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 -0.01 0.31 2.92 -1.41 0.00 -0.95 -5.00 105.19 101.04 2j4l n GLY 105 Ca 0.11 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.94 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 -1.24 0.83 -2.42 1.61 5.02 -1.26 -5.04 118.16 115.66 2j4l n LYS 106 Ca 0.00 -2.57 -0.40 0.00 -2.02 0.00 0.00 58.31 53.31 2j4l n LYS 106 Cb 0.17 0.18 -0.04 0.00 -0.02 0.00 0.00 35.03 35.33 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 -2.01 3.37 -0.10 -0.18 1.01 -0.80 -4.71 120.40 116.98 2j4l s VAL 107 Ca 0.29 1.38 0.04 0.00 0.00 0.00 0.00 61.98 63.68 2j4l s VAL 107 Cb -0.02 -3.87 0.00 0.00 0.00 0.00 0.00 36.38 32.49 2j4l s VAL 107 CO 0.18 0.33 -0.22 -0.69 0.00 0.00 0.00 175.10 174.69 2j4l s VAL 108 N -1.17 1.93 -0.13 2.92 1.01 -1.20 -0.05 120.40 123.71 2j4l s VAL 108 Ca 0.45 -0.95 -0.02 0.00 0.00 0.00 0.00 61.98 61.47 2j4l s VAL 108 Cb -0.33 -1.68 -0.02 0.00 0.00 0.00 0.00 36.38 34.35 2j4l s VAL 108 CO 0.43 0.53 -0.08 -0.69 0.00 0.00 0.00 175.10 175.29 2j4l s VAL 109 N 0.38 3.56 0.19 2.92 1.01 -1.26 -0.34 120.40 126.87 2j4l s VAL 109 Ca -0.18 -0.49 0.07 0.00 0.00 0.00 0.00 61.98 61.38 2j4l s VAL 109 Cb -0.18 -2.52 -0.05 0.00 0.00 0.00 0.00 36.38 33.63 2j4l s VAL 109 CO 0.08 0.52 -0.13 -0.89 0.00 0.00 0.00 175.10 174.69 2j4l s THR 110 N 0.16 1.55 0.00 3.92 2.01 0.13 -4.21 115.64 119.20 2j4l s THR 110 Ca -0.04 -2.16 0.00 0.00 0.31 0.00 0.00 61.69 59.80 2j4l s THR 110 Cb -0.14 -1.99 0.00 0.00 0.01 0.00 0.00 72.50 70.38 2j4l s THR 110 CO 0.04 -0.64 0.00 0.61 -0.69 0.00 0.00 174.62 173.94 2j4l n GLY 111 N -0.32 5.00 3.76 4.40 0.00 -1.26 -0.39 105.19 116.38 2j4l n GLY 111 Ca -0.09 -1.78 -0.29 0.00 0.00 0.00 0.00 46.02 43.86 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 0.04 -0.02 0.00 -1.26 -4.85 107.32 102.82 2j4l s GLY 112 Ca 0.00 -0.38 0.00 0.00 0.00 0.00 0.00 44.72 44.34 2j4l s GLY 112 CO 0.00 0.15 0.00 0.69 0.00 0.00 0.00 173.10 173.94 2j4l n PHE 113 N -3.77 -0.08 -3.95 1.90 3.72 -1.26 -4.72 117.46 109.29 2j4l n PHE 113 Ca 0.06 0.01 -0.10 0.00 -0.05 0.00 0.00 57.45 57.38 2j4l n PHE 113 Cb 0.58 0.05 -0.11 0.00 -0.94 0.00 0.00 39.48 39.06 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 0.32 0.80 -1.08 0.74 -1.26 -4.81 119.66 112.37 2j4l s GLN 114 Ca 0.00 -0.52 -0.13 0.00 0.05 0.00 0.00 55.36 54.76 2j4l s GLN 114 Cb 0.00 0.12 0.08 0.00 1.10 0.00 0.00 33.01 34.31 2j4l s GLN 114 CO 0.00 -0.06 1.20 -2.14 -0.55 0.00 0.00 175.29 173.74 2j4l s PRO 115 N -1.33 1.69 0.00 1.67 0.02 -1.26 -3.72 135.00 132.07 2j4l s PRO 115 Ca -0.14 1.74 0.00 0.00 0.02 0.00 0.00 61.00 62.61 2j4l s PRO 115 Cb -0.09 -1.78 0.00 0.00 0.02 0.00 0.00 34.50 32.65 2j4l s PRO 115 CO -0.00 -2.17 0.00 0.41 -0.33 0.00 0.00 177.00 174.90 2j4l n GLY 116 N 0.43 1.00 0.80 0.52 0.00 -1.26 -5.03 105.19 101.65 2j4l n GLY 116 Ca 0.13 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.10 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 0.44 -4.46 1.61 10.64 -1.24 -5.06 117.38 117.30 2j4l n GLN 117 Ca 0.00 -0.83 -0.22 0.00 -1.83 0.00 0.00 57.00 54.12 2j4l n GLN 117 Cb 0.00 0.57 -0.10 0.00 -0.86 0.00 0.00 30.24 29.85 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 -1.59 2.43 0.64 2.61 1.04 -1.26 -5.00 113.70 112.57 2j4l s SER 118 Ca 0.08 -1.44 0.38 0.00 0.48 0.00 0.00 55.95 55.45 2j4l s SER 118 Cb 0.00 0.04 2.16 0.00 0.10 0.00 0.00 66.02 68.33 2j4l s SER 118 CO 0.05 -0.68 2.30 0.71 0.98 0.00 0.00 173.24 176.61 2j4l h THR 119 N 2.05 0.20 -0.09 2.02 1.35 -1.93 -1.09 112.91 115.42 2j4l h THR 119 Ca -0.40 0.00 0.03 0.00 -0.55 0.00 0.00 66.41 65.49 2j4l h THR 119 Cb 1.25 0.98 -0.03 0.00 -1.73 0.00 0.00 68.15 68.62 2j4l h THR 119 CO 0.67 0.00 -0.07 0.00 -0.25 0.00 0.00 175.52 175.87 2j4l h ALA 120 N 1.96 0.01 -0.74 6.62 0.00 -1.97 0.52 119.26 125.65 2j4l h ALA 120 Ca 0.00 0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.97 2j4l h ALA 120 Cb 0.06 0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.96 2j4l h ALA 120 CO -0.00 -0.53 0.49 0.00 0.00 0.00 0.00 179.25 179.20 2j4l h ALA 121 N 0.99 0.95 -0.28 0.00 0.00 -1.56 -0.66 119.26 118.70 2j4l h ALA 121 Ca 0.06 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 54.94 2j4l h ALA 121 Cb 0.17 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 2j4l h ALA 121 CO -0.14 0.34 0.14 0.28 0.00 0.00 0.00 179.25 179.87 2j4l h VAL 122 N 0.99 1.00 -0.71 0.00 2.07 -0.99 0.98 116.25 119.59 2j4l h VAL 122 Ca 0.28 -0.10 0.07 0.00 0.82 0.00 0.00 66.70 67.77 2j4l h VAL 122 Cb -0.08 0.67 -0.06 0.00 -1.52 0.00 0.00 31.29 30.29 2j4l h VAL 122 CO -0.07 0.06 0.39 0.00 0.02 0.00 0.00 177.57 177.96 2j4l h ALA 123 N 1.14 0.96 -0.01 1.67 0.00 0.59 0.19 119.26 123.80 2j4l h ALA 123 Ca 0.12 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 2j4l h ALA 123 Cb 0.03 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 2j4l h ALA 123 CO -0.08 0.05 0.00 0.00 0.00 0.00 0.00 179.25 179.22 2j4l h ALA 124 N 1.38 0.01 -0.12 0.00 0.00 -0.34 0.02 119.26 120.20 2j4l h ALA 124 Ca 0.33 -0.11 0.03 0.00 0.00 0.00 0.00 54.91 55.16 2j4l h ALA 124 Cb 0.25 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 2j4l h ALA 124 CO -0.21 -0.38 -0.09 -0.07 0.00 0.00 0.00 179.25 178.50 2j4l h LEU 125 N -0.21 -0.29 -1.31 0.00 3.38 -0.42 -0.10 115.31 116.35 2j4l h LEU 125 Ca 0.00 0.06 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 2j4l h LEU 125 Cb 0.22 0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.09 2j4l h LEU 125 CO -0.00 -0.12 0.40 0.58 0.09 0.00 0.00 178.44 179.39 2j4l h VAL 126 N -0.10 1.18 -0.12 1.22 2.07 -0.61 0.16 116.25 120.04 2j4l h VAL 126 Ca 0.08 -0.37 -0.01 0.00 0.82 0.00 0.00 66.70 67.21 2j4l h VAL 126 Cb 0.22 0.25 -0.00 0.00 -1.52 0.00 0.00 31.29 30.23 2j4l h VAL 126 CO -0.18 0.18 0.02 0.00 0.02 0.00 0.00 177.57 177.61 2j4l h ALA 127 N 1.56 0.16 0.16 1.67 0.00 -0.18 -1.68 119.26 120.95 2j4l h ALA 127 Ca 0.24 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 2j4l h ALA 127 Cb -0.06 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 2j4l h ALA 127 CO -0.05 -0.18 -0.10 1.49 0.00 0.00 0.00 179.25 180.42 2j4l h GLU 128 N -0.02 -0.24 -0.00 0.00 4.81 -0.64 0.91 114.58 119.41 2j4l h GLU 128 Ca 0.04 0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.28 2j4l h GLU 128 Cb 0.29 0.05 -0.00 0.00 0.63 0.00 0.00 28.75 29.73 2j4l h GLU 128 CO 0.00 -0.16 -0.01 0.00 -0.73 0.00 0.00 179.01 178.12 2j4l h ALA 129 N 0.59 1.99 -0.60 2.92 0.00 -0.63 -1.79 119.26 121.74 2j4l h ALA 129 Ca -0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2j4l h ALA 129 Cb 0.21 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.00 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 -4.53 3.53 -3.69 0.00 3.41 -0.64 -4.95 113.62 106.74 2j4l n SER 130 Ca -0.03 -1.99 -0.26 0.00 -0.26 0.00 0.00 58.87 56.33 2j4l n SER 130 Cb 0.10 -0.40 0.06 0.00 -0.26 0.00 0.00 64.21 63.71 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 1.45 -5.92 -4.71 4.04 7.64 -0.67 -4.82 113.62 110.62 2j4l n SER 131 Ca 0.22 -0.61 -0.39 0.00 1.01 0.00 0.00 58.87 59.10 2j4l n SER 131 Cb 0.57 -4.70 -0.05 0.00 -1.01 0.00 0.00 64.21 59.02 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 -3.32 6.80 0.11 6.43 0.01 0.25 -4.64 113.70 119.33 2j4l s SER 132 Ca 0.61 0.97 0.25 0.00 1.31 0.00 0.00 55.95 59.09 2j4l s SER 132 Cb -0.28 -2.35 0.62 0.00 0.21 0.00 0.00 66.02 64.22 2j4l s SER 132 CO 0.76 -0.10 1.54 0.29 0.41 0.00 0.00 173.24 176.13 2j4l n LYS 133 N 4.01 0.19 -4.60 12.44 5.02 -1.25 -4.62 118.16 129.35 2j4l n LYS 133 Ca -0.04 0.09 -0.23 0.00 -2.02 0.00 0.00 58.31 56.12 2j4l n LYS 133 Cb 0.51 -1.66 -0.16 0.00 -0.02 0.00 0.00 35.03 33.71 2j4l n LYS 133 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 2j4l s THR 134 N -3.10 1.09 -0.21 -0.18 2.01 -1.26 -1.12 115.64 112.86 2j4l s THR 134 Ca 0.09 -0.54 0.02 0.00 0.31 0.00 0.00 61.69 61.57 2j4l s THR 134 Cb 0.15 -0.94 0.04 0.00 0.01 0.00 0.00 72.50 71.76 2j4l s THR 134 CO 0.66 0.32 -0.13 -0.22 -0.69 0.00 0.00 174.62 174.56 2j4l s LEU 135 N 0.04 2.60 -0.27 4.42 2.96 -0.18 -2.62 118.68 125.62 2j4l s LEU 135 Ca -0.02 -0.99 -0.15 0.00 -0.22 0.00 0.00 54.13 52.75 2j4l s LEU 135 Cb -0.09 -1.39 -0.04 0.00 0.50 0.00 0.00 46.19 45.18 2j4l s LEU 135 CO 0.01 -0.13 0.37 -0.69 -1.32 0.00 0.00 176.35 174.59 2j4l s VAL 136 N 1.28 5.18 -0.51 1.68 1.01 0.26 -0.88 120.40 128.42 2j4l s VAL 136 Ca -0.02 0.54 -0.15 0.00 0.00 0.00 0.00 61.98 62.35 2j4l s VAL 136 Cb -0.17 -3.70 0.11 0.00 0.00 0.00 0.00 36.38 32.63 2j4l s VAL 136 CO -0.08 0.15 0.44 -0.69 0.00 0.00 0.00 175.10 174.92 2j4l s VAL 137 N 2.06 5.06 -0.44 2.92 1.01 0.68 0.24 120.40 131.93 2j4l s VAL 137 Ca 0.15 -1.41 -0.22 0.00 0.00 0.00 0.00 61.98 60.49 2j4l s VAL 137 Cb -0.16 -4.19 0.02 0.00 0.00 0.00 0.00 36.38 32.06 2j4l s VAL 137 CO 0.10 -0.76 0.73 0.00 0.00 0.00 0.00 175.10 175.17 2j4l s ALA 138 N 1.58 3.31 0.52 5.51 0.00 0.38 -1.42 121.76 131.65 2j4l s ALA 138 Ca 0.04 -1.07 0.03 0.00 0.00 0.00 0.00 51.96 50.96 2j4l s ALA 138 Cb -0.28 -3.41 0.03 0.00 0.00 0.00 0.00 23.12 19.47 2j4l s ALA 138 CO 0.04 -1.86 0.26 -2.37 0.00 0.00 0.00 175.76 171.83 2j4l n THR 139 N 6.03 0.00 -1.12 0.00 5.66 0.33 -1.78 114.28 123.39 2j4l n THR 139 Ca 0.01 -2.21 -0.27 0.00 -3.05 0.00 0.00 64.05 58.53 2j4l n THR 139 Cb 0.48 0.14 0.09 0.00 -1.55 0.00 0.00 70.33 69.49 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 -1.65 6.35 -3.76 1.09 2.04 -1.26 0.22 115.26 118.29 2j4l n ASN 140 Ca -0.08 -3.53 -0.13 0.00 -0.44 0.00 0.00 54.58 50.40 2j4l n ASN 140 Cb 0.62 -0.94 -0.11 0.00 -2.53 0.00 0.00 39.78 36.81 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 -3.76 -0.01 0.55 3.53 1.01 -1.26 -4.93 120.40 115.52 2j4l s VAL 141 Ca 0.54 0.04 0.39 0.00 0.00 0.00 0.00 61.98 62.94 2j4l s VAL 141 Cb 0.43 -0.43 0.59 0.00 0.00 0.00 0.00 36.38 36.96 2j4l s VAL 141 CO 0.02 0.01 1.75 0.44 0.00 0.00 0.00 175.10 177.32 2j4l h ASP 142 N 6.10 0.00 0.00 3.32 3.45 -1.87 -2.34 116.42 125.07 2j4l h ASP 142 Ca -0.30 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.16 2j4l h ASP 142 Cb 1.18 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.95 2j4l h ASP 142 CO 0.33 0.00 0.00 0.61 -1.57 0.00 0.00 179.24 178.61 2j4l n GLY 143 N -1.79 -0.80 3.46 2.75 0.00 -1.26 -3.70 105.19 103.84 2j4l n GLY 143 Ca 0.29 -0.25 -0.35 0.00 0.00 0.00 0.00 46.02 45.72 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 3.95 0.43 1.61 1.01 -1.26 -4.93 120.40 117.20 2j4l s VAL 144 Ca 0.00 -0.32 0.07 0.00 0.00 0.00 0.00 61.98 61.73 2j4l s VAL 144 Cb 0.00 -2.77 -0.03 0.00 0.00 0.00 0.00 36.38 33.58 2j4l s VAL 144 CO 0.00 0.44 0.26 -0.31 0.00 0.00 0.00 175.10 175.49 2j4l s TYR 145 N 0.85 2.50 0.11 5.22 2.02 -1.26 -0.46 117.35 126.34 2j4l s TYR 145 Ca 0.00 -0.60 -0.09 0.00 -0.37 0.00 0.00 57.07 56.02 2j4l s TYR 145 Cb -0.14 -2.01 -0.13 0.00 -0.40 0.00 0.00 41.96 39.27 2j4l s TYR 145 CO 0.02 0.02 1.29 0.93 -1.57 0.00 0.00 175.55 176.23 2j4l h GLU 146 N 1.22 0.61 -4.91 -0.62 5.08 -1.91 -3.45 114.58 110.60 2j4l h GLU 146 Ca -0.42 -0.58 -0.45 0.00 -1.00 0.00 0.00 59.36 56.91 2j4l h GLU 146 Cb 1.26 0.15 -0.30 0.00 0.50 0.00 0.00 28.75 30.36 2j4l h GLU 146 CO 0.65 1.20 -0.80 0.15 -1.00 0.00 0.00 179.01 179.21 2j4l s LYS 147 N -3.46 1.06 -0.25 2.33 1.02 -1.26 -5.10 119.74 114.09 2j4l s LYS 147 Ca -0.08 -0.40 -0.43 0.00 0.02 0.00 0.00 55.97 55.07 2j4l s LYS 147 Cb 0.08 -1.00 -0.20 0.00 -0.52 0.00 0.00 37.83 36.20 2j4l s LYS 147 CO 0.89 0.20 1.36 -3.47 -0.92 0.00 0.00 175.35 173.41 2j4l n ASP 148 N 3.02 0.72 0.08 2.83 -0.08 -1.26 -4.78 116.55 117.09 2j4l n ASP 148 Ca -0.16 1.17 0.12 0.00 -1.51 0.00 0.00 54.79 54.41 2j4l n ASP 148 Cb 0.55 -0.92 0.21 0.00 2.34 0.00 0.00 41.12 43.30 2j4l n ASP 148 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 2j4l h PRO 149 N 4.17 0.00 0.00 -0.67 0.13 -1.95 -3.38 132.00 130.30 2j4l h PRO 149 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2j4l h PRO 149 Cb 1.39 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.52 2j4l h PRO 149 CO 0.82 0.00 0.00 0.54 -0.23 0.00 0.00 178.00 179.13 2j4l n ARG 150 N -2.22 0.00 -3.82 0.86 1.74 -1.26 -3.50 116.66 108.46 2j4l n ARG 150 Ca 0.04 0.70 -0.30 0.00 -0.77 0.00 0.00 57.85 57.52 2j4l n ARG 150 Cb 0.45 -1.13 -0.14 0.00 -1.02 0.00 0.00 32.46 30.62 2j4l n ARG 150 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2j4l s ILE 151 N -2.29 1.72 0.00 0.55 -1.09 -1.26 -4.95 121.20 113.88 2j4l s ILE 151 Ca 0.00 -2.45 0.00 0.00 -2.23 0.00 0.00 60.65 55.97 2j4l s ILE 151 Cb 0.00 -2.23 0.00 0.00 -1.58 0.00 0.00 42.46 38.65 2j4l s ILE 151 CO 0.00 -0.78 0.00 -1.22 -1.23 0.00 0.00 174.94 171.71 2j4l n TYR 152 N 3.84 0.00 -1.21 3.97 4.01 -1.23 -5.01 117.16 121.53 2j4l n TYR 152 Ca 0.05 0.00 -0.46 0.00 -0.16 0.00 0.00 57.90 57.33 2j4l n TYR 152 Cb 0.37 0.00 -0.12 0.00 -0.31 0.00 0.00 39.34 39.28 2j4l n TYR 152 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2j4l n ALA 153 N 0.00 0.22 0.00 -0.72 0.00 -1.26 -3.29 120.51 115.46 2j4l n ALA 153 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.42 2j4l n ALA 153 Cb 0.00 -1.92 0.00 0.00 0.00 0.00 0.00 19.45 17.53 2j4l n ALA 153 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2j4l n ASP 154 N 7.87 0.00 0.00 0.00 10.43 -1.26 -4.87 116.55 128.72 2j4l n ASP 154 Ca 0.53 0.00 0.00 0.00 2.57 0.00 0.00 54.79 57.89 2j4l n ASP 154 Cb -0.01 -0.12 0.00 0.00 1.84 0.00 0.00 41.12 42.83 2j4l n ASP 154 CO 0.00 0.00 0.00 0.52 -1.07 0.00 0.00 177.20 176.65 2j4l n VAL 155 N -0.24 0.00 -3.31 2.53 0.31 -1.21 -4.64 118.33 111.77 2j4l n VAL 155 Ca 0.00 0.00 0.03 0.00 -0.01 0.00 0.00 64.34 64.36 2j4l n VAL 155 Cb 0.00 0.00 -0.03 0.00 -0.91 0.00 0.00 33.84 32.90 2j4l n VAL 155 CO 0.00 0.00 0.00 -0.75 -1.32 0.00 0.00 176.83 174.76 2j4l s LYS 156 N 0.00 0.33 0.26 5.55 2.47 -1.26 -5.08 119.74 122.01 2j4l s LYS 156 Ca 0.00 0.72 -0.30 0.00 -1.56 0.00 0.00 55.97 54.84 2j4l s LYS 156 Cb 0.00 0.42 -0.10 0.00 -1.46 0.00 0.00 37.83 36.70 2j4l s LYS 156 CO 0.00 -0.22 1.37 -1.17 0.16 0.00 0.00 175.35 175.49 2j4l s LEU 157 N 2.70 4.40 -0.42 5.43 0.20 -1.26 -3.15 118.68 126.58 2j4l s LEU 157 Ca 0.01 2.60 -0.17 0.00 0.69 0.00 0.00 54.13 57.27 2j4l s LEU 157 Cb -0.09 -3.63 0.02 0.00 -0.43 0.00 0.00 46.19 42.07 2j4l s LEU 157 CO -0.16 -0.61 0.39 -0.51 -0.29 0.00 0.00 176.35 175.17 2j4l s ILE 158 N -0.27 5.15 0.38 6.68 2.07 0.40 -4.95 121.20 130.65 2j4l s ILE 158 Ca 0.56 -0.48 0.26 0.00 -1.41 0.00 0.00 60.65 59.58 2j4l s ILE 158 Cb -0.40 -4.01 0.27 0.00 0.13 0.00 0.00 42.46 38.45 2j4l s ILE 158 CO 0.44 -0.40 2.02 1.55 -1.91 0.00 0.00 174.94 176.65 2j4l h PRO 159 N 8.70 0.00 -4.57 3.50 0.13 -1.84 -3.41 132.00 134.51 2j4l h PRO 159 Ca -0.27 0.00 -0.33 0.00 -0.87 0.00 0.00 66.00 64.54 2j4l h PRO 159 Cb 1.11 0.00 -0.25 0.00 0.13 0.00 0.00 31.00 31.99 2j4l h PRO 159 CO 0.78 0.15 -0.75 -1.01 -0.23 0.00 0.00 178.00 176.93 2j4l s HIS 160 N -4.14 0.67 0.05 1.56 3.76 -1.26 -2.18 115.29 113.74 2j4l s HIS 160 Ca -0.02 -0.27 -0.03 0.00 -0.15 0.00 0.00 55.06 54.58 2j4l s HIS 160 Cb 0.13 -0.41 0.01 0.00 1.11 0.00 0.00 32.58 33.42 2j4l s HIS 160 CO 0.60 -0.03 0.17 1.47 -0.85 0.00 0.00 174.74 176.10 2j4l n LEU 161 N 2.29 0.00 -4.20 0.89 -0.00 -0.67 -4.93 117.00 110.37 2j4l n LEU 161 Ca -0.17 -0.33 -0.12 0.00 -0.00 0.00 0.00 56.01 55.39 2j4l n LEU 161 Cb 0.56 0.56 -0.10 0.00 -0.00 0.00 0.00 43.42 44.45 2j4l n LEU 161 CO 0.23 -0.11 -0.33 0.42 -0.00 0.00 0.00 177.39 177.60 2j4l s THR 162 N -2.62 0.51 -0.46 1.47 -4.23 -1.26 -0.35 115.64 108.70 2j4l s THR 162 Ca 0.04 -1.95 0.17 0.00 -1.18 0.00 0.00 61.69 58.77 2j4l s THR 162 Cb -0.01 -2.01 0.17 0.00 1.34 0.00 0.00 72.50 71.99 2j4l s THR 162 CO 0.01 -0.55 1.52 0.35 -0.54 0.00 0.00 174.62 175.41 2j4l n THR 163 N -0.16 1.21 0.01 3.99 -2.24 -0.14 -0.51 114.28 116.43 2j4l n THR 163 Ca -0.07 0.58 -0.21 0.00 -2.27 0.00 0.00 64.05 62.07 2j4l n THR 163 Cb 0.63 -1.55 -0.14 0.00 -2.10 0.00 0.00 70.33 67.17 2j4l n THR 163 CO 0.00 0.00 0.00 1.56 -0.57 0.00 0.00 175.07 176.06 2j4l h GLN 164 N 0.00 0.23 0.00 -0.78 4.20 -1.93 -2.96 115.11 113.86 2j4l h GLN 164 Ca 0.00 -0.40 0.00 0.00 0.06 0.00 0.00 58.65 58.31 2j4l h GLN 164 Cb 0.07 0.15 0.00 0.00 0.30 0.00 0.00 27.48 28.00 2j4l h GLN 164 CO 0.00 1.19 0.00 -0.25 -0.67 0.00 0.00 178.83 179.10 2j4l n ASP 165 N -3.98 0.66 0.10 1.46 8.00 0.22 -0.78 116.55 122.24 2j4l n ASP 165 Ca -0.24 0.69 -0.19 0.00 0.71 0.00 0.00 54.79 55.76 2j4l n ASP 165 Cb 0.87 -0.82 -0.15 0.00 -0.02 0.00 0.00 41.12 41.01 2j4l n ASP 165 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 2j4l h LEU 166 N 0.00 0.55 -0.43 0.64 5.85 -0.84 -3.27 115.31 117.82 2j4l h LEU 166 Ca 0.00 -0.65 -0.18 0.00 0.84 0.00 0.00 57.88 57.89 2j4l h LEU 166 Cb 0.30 -0.18 -0.00 0.00 0.37 0.00 0.00 40.66 41.14 2j4l h LEU 166 CO 0.00 1.52 -0.63 0.03 -0.34 0.00 0.00 178.44 179.02 2j4l h ARG 167 N 0.10 0.55 -0.18 1.25 3.08 -0.93 -2.23 114.38 116.02 2j4l h ARG 167 Ca -0.22 -0.39 0.00 0.00 0.07 0.00 0.00 59.98 59.44 2j4l h ARG 167 Cb 2.05 0.06 0.00 0.00 0.08 0.00 0.00 29.97 32.17 2j4l h ARG 167 CO 0.21 1.01 0.00 1.63 -1.07 0.00 0.00 179.97 181.75 2j4l n LYS 168 N -3.92 0.27 0.00 0.04 5.02 0.04 -5.10 118.16 114.51 2j4l n LYS 168 Ca -0.04 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.25 2j4l n LYS 168 Cb 0.65 -1.09 0.00 0.00 -0.02 0.00 0.00 35.03 34.58 2j4l n LYS 168 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 2j4l n ILE 169 N 0.07 0.00 -0.28 -0.18 5.41 -0.84 -5.04 119.36 118.50 2j4l n ILE 169 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 2j4l n ILE 169 Cb 0.04 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 38.97 2j4l n ILE 169 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 2j4l n GLU 182 N 0.00 3.45 -3.66 0.38 1.02 -1.26 -5.11 120.64 115.46 2j4l n GLU 182 Ca 0.00 0.00 -0.28 0.00 -0.02 0.00 0.00 57.16 56.86 2j4l n GLU 182 Cb 0.00 0.00 0.03 0.00 -0.02 0.00 0.00 31.44 31.45 2j4l n GLU 182 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2j4l n LEU 183 N 0.00 -2.94 0.00 -4.62 4.77 -1.26 -4.98 117.00 107.98 2j4l n LEU 183 Ca 0.00 -0.92 0.00 0.00 -0.03 0.00 0.00 56.01 55.06 2j4l n LEU 183 Cb 0.00 -2.31 0.00 0.00 -2.33 0.00 0.00 43.42 38.78 2j4l n LEU 183 CO 0.00 0.30 0.00 -0.11 -1.33 0.00 0.00 177.39 176.25 2j4l n LEU 184 N -3.72 0.00 -4.85 2.23 -0.00 -1.26 -5.07 117.00 104.33 2j4l n LEU 184 Ca -0.12 0.00 -0.23 0.00 -0.00 0.00 0.00 56.01 55.67 2j4l n LEU 184 Cb 0.59 0.00 -0.04 0.00 -0.00 0.00 0.00 43.42 43.98 2j4l n LEU 184 CO 0.66 0.00 -0.03 1.51 -0.00 0.00 0.00 177.39 179.53 2j4l s ASP 185 N 0.00 4.83 0.15 1.96 3.84 -1.26 -4.99 116.67 121.19 2j4l s ASP 185 Ca 0.00 -0.91 -0.25 0.00 -0.00 0.00 0.00 52.55 51.39 2j4l s ASP 185 Cb 0.00 -0.37 0.01 0.00 -1.38 0.00 0.00 42.92 41.17 2j4l s ASP 185 CO 0.00 -0.71 1.60 1.55 -0.00 0.00 0.00 175.17 177.61 2j4l h PRO 186 N 1.07 -0.33 -0.89 2.11 0.13 -2.00 -2.37 132.00 129.72 2j4l h PRO 186 Ca -0.41 0.02 0.07 0.00 -0.87 0.00 0.00 66.00 64.81 2j4l h PRO 186 Cb 1.27 0.08 -0.07 0.00 0.13 0.00 0.00 31.00 32.41 2j4l h PRO 186 CO 0.60 -0.22 0.55 1.25 -0.23 0.00 0.00 178.00 179.95 2j4l h LEU 187 N -0.34 0.85 -0.05 1.56 5.85 -1.97 -0.88 115.31 120.33 2j4l h LEU 187 Ca 0.12 0.02 0.03 0.00 0.84 0.00 0.00 57.88 58.89 2j4l h LEU 187 Cb 0.55 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.39 2j4l h LEU 187 CO -0.43 0.53 -0.12 0.00 -0.34 0.00 0.00 178.44 178.08 2j4l h ALA 188 N 1.43 -0.10 -0.45 1.25 0.00 -1.74 -0.01 119.26 119.64 2j4l h ALA 188 Ca 0.39 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.31 2j4l h ALA 188 Cb 0.21 0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 2j4l h ALA 188 CO -0.19 -0.60 0.20 0.82 0.00 0.00 0.00 179.25 179.48 2j4l h ILE 189 N -0.18 1.19 -0.37 0.00 2.04 -1.05 -0.02 117.51 119.13 2j4l h ILE 189 Ca 0.06 -0.58 0.05 0.00 1.00 0.00 0.00 64.86 65.39 2j4l h ILE 189 Cb 0.26 0.74 -0.05 0.00 -0.74 0.00 0.00 36.82 37.04 2j4l h ILE 189 CO -0.16 0.22 0.09 0.50 0.00 0.00 0.00 178.15 178.80 2j4l h LYS 190 N 0.59 0.22 0.06 2.37 3.64 -0.82 -1.33 116.57 121.30 2j4l h LYS 190 Ca 0.15 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.52 2j4l h LYS 190 Cb 0.16 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 31.93 2j4l h LYS 190 CO -0.02 0.14 -0.03 0.82 -2.27 0.00 0.00 179.45 178.10 2j4l h ILE 191 N 0.22 1.08 0.00 2.00 1.08 -0.69 -1.39 117.51 119.82 2j4l h ILE 191 Ca 0.17 -0.49 -0.01 0.00 -0.39 0.00 0.00 64.86 64.14 2j4l h ILE 191 Cb 0.18 1.41 -0.00 0.00 -3.07 0.00 0.00 36.82 35.34 2j4l h ILE 191 CO -0.21 0.12 -0.04 -0.37 -0.69 0.00 0.00 178.15 176.96 2j4l h VAL 192 N -0.30 0.71 0.02 1.67 -1.51 -0.86 -1.66 116.25 114.33 2j4l h VAL 192 Ca -0.01 -0.17 -0.00 0.00 -1.23 0.00 0.00 66.70 65.29 2j4l h VAL 192 Cb 0.26 1.10 0.00 0.00 -2.13 0.00 0.00 31.29 30.53 2j4l h VAL 192 CO 0.01 0.04 -0.01 -0.33 -1.23 0.00 0.00 177.57 176.06 2j4l h GLU 193 N 0.00 -0.03 -0.18 5.19 5.08 -1.06 0.15 114.58 123.73 2j4l h GLU 193 Ca -0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 2j4l h GLU 193 Cb 0.10 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.35 2j4l h GLU 193 CO 0.01 0.70 0.05 0.07 -1.00 0.00 0.00 179.01 178.83 2j4l h ARG 194 N -0.90 0.25 -0.52 2.33 0.11 -0.96 -1.76 114.38 112.93 2j4l h ARG 194 Ca -0.00 -0.03 0.00 0.00 0.10 0.00 0.00 59.98 60.05 2j4l h ARG 194 Cb 0.74 -0.05 0.00 0.00 1.11 0.00 0.00 29.97 31.77 2j4l h ARG 194 CO 0.01 0.23 0.00 0.43 0.10 0.00 0.00 179.97 180.73 2j4l n SER 195 N -4.44 3.41 -3.84 0.08 7.64 -0.65 -5.00 113.62 110.83 2j4l n SER 195 Ca -0.00 -1.98 -0.35 0.00 1.01 0.00 0.00 58.87 57.55 2j4l n SER 195 Cb 0.13 -0.34 0.02 0.00 -1.01 0.00 0.00 64.21 63.01 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 1.12 -0.88 -4.15 1.43 5.02 -0.66 -4.97 118.16 115.06 2j4l n LYS 196 Ca 0.18 0.42 -0.34 0.00 -2.02 0.00 0.00 58.31 56.55 2j4l n LYS 196 Cb 0.53 -3.13 -0.10 0.00 -0.02 0.00 0.00 35.03 32.30 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 -3.36 4.50 0.12 -0.18 1.01 0.44 -4.94 121.20 118.80 2j4l s ILE 197 Ca 0.35 -0.14 -0.17 0.00 0.00 0.00 0.00 60.65 60.69 2j4l s ILE 197 Cb -0.17 -3.00 -0.07 0.00 0.01 0.00 0.00 42.46 39.24 2j4l s ILE 197 CO 0.91 0.49 0.58 0.00 0.00 0.00 0.00 174.94 176.92 2j4l s ARG 198 N 0.21 4.11 -0.17 2.79 1.70 -0.28 -4.40 118.95 122.91 2j4l s ARG 198 Ca 0.02 0.65 -0.04 0.00 -0.47 0.00 0.00 55.73 55.89 2j4l s ARG 198 Cb -0.13 -3.07 -0.03 0.00 -0.57 0.00 0.00 34.95 31.15 2j4l s ARG 198 CO 0.01 0.55 -0.03 0.08 -1.08 0.00 0.00 175.30 174.83 2j4l s VAL 199 N -1.30 3.90 -0.32 4.99 1.01 -0.61 -1.02 120.40 127.05 2j4l s VAL 199 Ca 0.34 -0.35 -0.06 0.00 0.00 0.00 0.00 61.98 61.91 2j4l s VAL 199 Cb -0.17 -2.72 0.03 0.00 0.00 0.00 0.00 36.38 33.51 2j4l s VAL 199 CO 0.19 0.48 0.08 -0.63 0.00 0.00 0.00 175.10 175.22 2j4l s ILE 200 N 0.53 3.71 -0.20 2.22 1.01 -0.06 0.26 121.20 128.67 2j4l s ILE 200 Ca -0.03 -1.02 -0.20 0.00 0.00 0.00 0.00 60.65 59.41 2j4l s ILE 200 Cb -0.14 -3.04 -0.03 0.00 0.01 0.00 0.00 42.46 39.26 2j4l s ILE 200 CO 0.03 -0.07 0.57 -0.69 0.00 0.00 0.00 174.94 174.77 2j4l s VAL 201 N 1.41 5.07 0.20 2.92 1.01 0.85 -0.23 120.40 131.64 2j4l s VAL 201 Ca -0.01 1.07 -0.11 0.00 0.00 0.00 0.00 61.98 62.93 2j4l s VAL 201 Cb -0.19 -3.89 -0.00 0.00 0.00 0.00 0.00 36.38 32.30 2j4l s VAL 201 CO 0.02 0.15 0.38 0.00 0.00 0.00 0.00 175.10 175.65 2j4l s MET 202 N 1.73 1.34 -0.04 2.72 0.23 -0.51 -1.79 119.30 122.98 2j4l s MET 202 Ca 0.26 -1.19 -0.28 0.00 -1.03 0.00 0.00 55.69 53.45 2j4l s MET 202 Cb -0.16 0.43 -0.03 0.00 -1.53 0.00 0.00 34.83 33.54 2j4l s MET 202 CO 0.10 -0.53 0.92 1.21 -2.03 0.00 0.00 175.02 174.69 2j4l s ASN 203 N -2.99 7.25 0.08 -1.18 3.84 -0.88 0.12 114.94 121.18 2j4l s ASN 203 Ca 0.19 1.52 0.14 0.00 0.21 0.00 0.00 52.86 54.92 2j4l s ASN 203 Cb 0.01 -2.53 0.61 0.00 -0.55 0.00 0.00 41.25 38.80 2j4l s ASN 203 CO 0.04 -0.27 1.44 0.00 -2.79 0.00 0.00 177.10 175.52 2j4l n TYR 204 N 4.11 0.22 0.21 0.43 0.18 0.61 -1.15 117.16 121.77 2j4l n TYR 204 Ca 0.05 0.09 0.05 0.00 1.88 0.00 0.00 57.90 59.97 2j4l n TYR 204 Cb 0.51 -0.65 0.46 0.00 -0.38 0.00 0.00 39.34 39.28 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 -0.69 -3.48 -0.00 -1.92 -2.87 114.38 105.42 2j4l h ARG 205 Ca 0.00 0.00 -0.20 0.00 -0.50 0.00 0.00 59.98 59.28 2j4l h ARG 205 Cb 0.21 0.00 -0.12 0.00 0.00 0.00 0.00 29.97 30.06 2j4l h ARG 205 CO 0.00 0.27 0.23 1.63 0.00 0.00 0.00 179.97 182.11 2j4l n LYS 206 N -4.10 3.62 0.00 0.04 5.02 -0.30 -4.74 118.16 117.71 2j4l n LYS 206 Ca -0.02 -3.09 0.03 0.00 -2.02 0.00 0.00 58.31 53.21 2j4l n LYS 206 Cb 0.33 -2.18 0.13 0.00 -0.02 0.00 0.00 35.03 33.29 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 -0.21 0.00 0.01 -0.35 4.77 -1.09 -1.56 117.00 118.57 2j4l n LEU 207 Ca 0.39 0.42 0.11 0.00 -0.03 0.00 0.00 56.01 56.91 2j4l n LEU 207 Cb 1.34 -0.42 -0.06 0.00 -2.33 0.00 0.00 43.42 41.95 2j4l n LEU 207 CO 0.41 -0.34 -0.17 -0.46 -1.33 0.00 0.00 177.39 175.49 2j4l n ASN 208 N -1.42 0.61 -0.77 -1.43 0.23 -1.26 -3.21 115.26 108.01 2j4l n ASN 208 Ca 0.02 -0.44 0.06 0.00 -0.53 0.00 0.00 54.58 53.69 2j4l n ASN 208 Cb 0.06 1.12 0.18 0.00 -2.08 0.00 0.00 39.78 39.05 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 -1.86 2.00 -0.31 -3.83 1.74 -0.60 -4.30 116.66 109.50 2j4l n ARG 209 Ca 0.01 -1.43 0.16 0.00 -0.77 0.00 0.00 57.85 55.83 2j4l n ARG 209 Cb 0.43 -1.35 0.41 0.00 -1.02 0.00 0.00 32.46 30.92 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 2.27 0.68 -0.56 0.55 6.09 -1.56 0.14 117.51 125.12 2j4l h ILE 210 Ca 0.00 -0.21 -0.05 0.00 -1.37 0.00 0.00 64.86 63.24 2j4l h ILE 210 Cb 0.59 0.02 -0.03 0.00 0.47 0.00 0.00 36.82 37.87 2j4l h ILE 210 CO 0.02 0.11 0.16 0.40 -3.07 0.00 0.00 178.15 175.78 2j4l h ILE 211 N 0.61 1.22 0.05 2.19 1.08 -1.87 -1.68 117.51 119.11 2j4l h ILE 211 Ca 0.54 -0.78 -0.00 0.00 -0.39 0.00 0.00 64.86 64.23 2j4l h ILE 211 Cb 1.05 0.62 0.00 0.00 -3.07 0.00 0.00 36.82 35.42 2j4l h ILE 211 CO -0.30 0.29 -0.02 0.44 -0.69 0.00 0.00 178.15 177.88 2j4l h ASP 212 N 0.83 -0.05 -0.66 1.72 3.32 -1.11 -3.16 116.42 117.30 2j4l h ASP 212 Ca 0.19 -0.42 0.11 0.00 0.02 0.00 0.00 57.03 56.92 2j4l h ASP 212 Cb 0.26 0.01 -0.12 0.00 0.22 0.00 0.00 39.33 39.70 2j4l h ASP 212 CO -0.01 0.41 -0.36 0.40 -1.72 0.00 0.00 179.24 177.97 2j4l h ILE 213 N -0.53 0.13 -0.74 0.35 1.08 -1.00 0.18 117.51 116.97 2j4l h ILE 213 Ca -0.01 0.00 0.18 0.00 -0.39 0.00 0.00 64.86 64.64 2j4l h ILE 213 Cb 0.48 0.13 -0.04 0.00 -3.07 0.00 0.00 36.82 34.31 2j4l h ILE 213 CO 0.01 0.00 0.51 -0.07 -0.69 0.00 0.00 178.15 177.91 2j4l h LEU 214 N -0.14 0.23 -2.40 1.44 3.38 -1.35 -1.90 115.31 114.57 2j4l h LEU 214 Ca 0.24 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.23 2j4l h LEU 214 Cb 0.56 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.28 2j4l h LEU 214 CO -0.73 0.11 0.00 2.29 0.09 0.00 0.00 178.44 180.20 2j4l n LYS 215 N -4.43 2.32 -0.33 1.13 2.85 0.43 -4.99 118.16 115.14 2j4l n LYS 215 Ca 0.15 -2.09 0.00 0.00 -1.05 0.00 0.00 58.31 55.32 2j4l n LYS 215 Cb 0.64 -1.40 0.00 0.00 -0.65 0.00 0.00 35.03 33.62 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 1.10 0.75 2.06 2.58 0.00 -0.14 -4.94 105.19 106.60 2j4l n GLY 216 Ca 0.16 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.94 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 -2.00 2.15 -3.57 1.61 1.02 -0.88 -4.88 120.64 114.10 2j4l n GLU 217 Ca 0.00 -2.45 -0.12 0.00 -0.02 0.00 0.00 57.16 54.57 2j4l n GLU 217 Cb 0.00 -1.96 -0.05 0.00 -0.02 0.00 0.00 31.44 29.41 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 -2.78 0.71 0.33 3.49 2.56 -1.26 -4.71 118.70 117.04 2j4l s GLU 218 Ca 0.48 0.20 -0.27 0.00 0.00 0.00 0.00 54.97 55.37 2j4l s GLU 218 Cb 0.38 0.33 -0.13 0.00 2.00 0.00 0.00 34.13 36.72 2j4l s GLU 218 CO 0.03 -0.22 1.01 1.33 -0.56 0.00 0.00 175.26 176.86 2j4l n VAL 219 N 0.84 2.07 0.00 3.70 0.24 -1.26 -4.62 118.33 119.30 2j4l n VAL 219 Ca -0.12 -0.50 0.00 0.00 -2.04 0.00 0.00 64.34 61.68 2j4l n VAL 219 Cb 0.58 -1.05 0.00 0.00 -1.47 0.00 0.00 33.84 31.89 2j4l n VAL 219 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 2j4l n SER 220 N 1.04 0.00 -4.34 -1.34 3.41 -1.26 -4.88 113.62 106.25 2j4l n SER 220 Ca 0.09 0.00 -0.34 0.00 -0.26 0.00 0.00 58.87 58.36 2j4l n SER 220 Cb 0.34 0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 64.15 2j4l n SER 220 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2j4l s SER 221 N 0.00 4.13 -0.27 4.04 0.01 -0.74 -4.40 113.70 116.46 2j4l s SER 221 Ca 0.00 -0.36 -0.06 0.00 1.31 0.00 0.00 55.95 56.84 2j4l s SER 221 Cb 0.00 -1.67 -0.00 0.00 0.21 0.00 0.00 66.02 64.56 2j4l s SER 221 CO 0.00 0.08 0.05 -0.63 0.41 0.00 0.00 173.24 173.15 2j4l s ILE 222 N 0.88 3.92 -0.28 1.44 1.01 -0.93 -0.10 121.20 127.14 2j4l s ILE 222 Ca -0.02 -0.55 -0.18 0.00 0.00 0.00 0.00 60.65 59.89 2j4l s ILE 222 Cb -0.15 -2.94 -0.02 0.00 0.01 0.00 0.00 42.46 39.36 2j4l s ILE 222 CO 0.00 0.20 0.52 -0.63 0.00 0.00 0.00 174.94 175.03 2j4l s ILE 223 N 1.52 5.05 -0.04 2.92 1.09 0.14 -1.68 121.20 130.20 2j4l s ILE 223 Ca 0.04 0.80 -0.18 0.00 -1.10 0.00 0.00 60.65 60.21 2j4l s ILE 223 Cb -0.16 -3.86 -0.05 0.00 -1.06 0.00 0.00 42.46 37.33 2j4l s ILE 223 CO 0.02 0.03 0.49 -1.61 -0.10 0.00 0.00 174.94 173.76 2j4l s GLU 224 N 2.35 4.21 0.42 2.79 0.41 0.53 -1.58 118.70 127.82 2j4l s GLU 224 Ca 0.21 0.52 -0.24 0.00 -0.41 0.00 0.00 54.97 55.05 2j4l s GLU 224 Cb -0.16 -3.34 -0.08 0.00 -1.78 0.00 0.00 34.13 28.78 2j4l s GLU 224 CO 0.10 0.40 1.15 -1.25 -0.49 0.00 0.00 175.26 175.17 2j4l s PRO 225 N -0.19 3.98 0.00 0.39 0.04 -1.26 -0.97 135.00 137.00 2j4l s PRO 225 Ca 0.27 1.77 0.00 0.00 0.04 0.00 0.00 61.00 63.07 2j4l s PRO 225 Cb -0.17 -2.57 0.00 0.00 0.04 0.00 0.00 34.50 31.80 2j4l s PRO 225 CO 0.13 -0.36 0.00 1.33 0.04 0.00 0.00 177.00 178.14