#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 6.41 -0.09 3.17 0.01 -1.26 -2.48 114.94 120.70 2j4l s ASN 2 Ca 0.00 0.43 -0.07 0.00 -0.71 0.00 0.00 52.86 52.50 2j4l s ASN 2 Cb 0.00 -2.02 0.03 0.00 0.41 0.00 0.00 41.25 39.66 2j4l s ASN 2 CO 0.00 0.02 0.23 -0.51 -1.51 0.00 0.00 177.10 175.32 2j4l s ILE 3 N -1.76 -0.01 -0.13 0.60 2.07 -0.43 -3.79 121.20 117.76 2j4l s ILE 3 Ca 0.39 0.02 -0.04 0.00 -1.41 0.00 0.00 60.65 59.61 2j4l s ILE 3 Cb -0.12 -0.33 -0.03 0.00 0.13 0.00 0.00 42.46 42.11 2j4l s ILE 3 CO 0.28 0.01 0.00 -0.63 -1.91 0.00 0.00 174.94 172.69 2j4l s ILE 4 N 0.28 4.28 -0.28 2.00 -1.09 -1.11 -1.36 121.20 123.93 2j4l s ILE 4 Ca -0.01 -0.24 0.00 0.00 -2.23 0.00 0.00 60.65 58.17 2j4l s ILE 4 Cb -0.03 -2.85 0.05 0.00 -1.58 0.00 0.00 42.46 38.05 2j4l s ILE 4 CO -0.01 0.54 -0.05 -0.22 -1.23 0.00 0.00 174.94 173.97 2j4l s LEU 5 N -0.21 3.69 -0.42 2.97 0.20 0.87 -0.76 118.68 125.02 2j4l s LEU 5 Ca 0.05 -1.32 -0.21 0.00 0.69 0.00 0.00 54.13 53.34 2j4l s LEU 5 Cb -0.12 -1.64 0.02 0.00 -0.43 0.00 0.00 46.19 44.01 2j4l s LEU 5 CO 0.02 -0.23 0.66 -0.75 -0.29 0.00 0.00 176.35 175.76 2j4l s LYS 6 N 1.19 3.39 -0.38 1.98 2.36 0.89 -1.54 119.74 127.62 2j4l s LYS 6 Ca -0.07 -0.24 -0.19 0.00 -2.55 0.00 0.00 55.97 52.92 2j4l s LYS 6 Cb -0.20 -3.92 0.01 0.00 -1.05 0.00 0.00 37.83 32.67 2j4l s LYS 6 CO -0.03 -0.96 0.54 0.42 1.55 0.00 0.00 175.35 176.88 2j4l s ILE 7 N 2.86 4.97 0.71 5.43 -1.09 0.09 -0.49 121.20 133.68 2j4l s ILE 7 Ca 0.24 0.24 -0.16 0.00 -2.23 0.00 0.00 60.65 58.74 2j4l s ILE 7 Cb -0.14 -4.03 -0.03 0.00 -1.58 0.00 0.00 42.46 36.68 2j4l s ILE 7 CO 0.19 -0.33 0.69 -0.24 -1.23 0.00 0.00 174.94 174.01 2j4l n SER 8 N 5.87 -0.58 -0.05 3.58 2.88 -0.55 -2.29 113.62 122.48 2j4l n SER 8 Ca -0.04 0.63 -0.02 0.00 -1.33 0.00 0.00 58.87 58.11 2j4l n SER 8 Cb 0.48 -1.28 0.24 0.00 -0.75 0.00 0.00 64.21 62.90 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 -0.27 0.68 0.24 0.46 0.00 -1.91 -2.85 103.07 99.42 2j4l h GLY 9 Ca -0.46 -0.42 0.23 0.00 0.00 0.00 0.00 47.33 46.67 2j4l h GLY 9 CO 0.44 0.40 0.62 0.50 0.00 0.00 0.00 176.54 178.50 2j4l h LYS 10 N 0.60 0.26 -1.07 4.80 1.57 -1.93 -0.78 116.57 120.03 2j4l h LYS 10 Ca 0.12 -0.02 0.29 0.00 -1.87 0.00 0.00 60.65 59.18 2j4l h LYS 10 Cb 0.38 -0.06 -0.06 0.00 0.08 0.00 0.00 32.23 32.57 2j4l h LYS 10 CO 0.01 0.17 0.73 0.35 -0.57 0.00 0.00 179.45 180.15 2j4l h PHE 11 N 0.26 0.27 0.00 -1.35 3.57 -1.86 -0.01 116.94 117.83 2j4l h PHE 11 Ca 0.46 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.97 2j4l h PHE 11 Cb 1.38 -0.08 0.00 0.00 2.79 0.00 0.00 35.95 40.04 2j4l h PHE 11 CO -0.00 0.03 -1.33 1.19 -2.23 0.00 0.00 178.31 175.97 2j4l n PHE 12 N -4.38 0.25 0.16 0.41 3.01 -0.30 -4.19 117.46 112.42 2j4l n PHE 12 Ca 0.24 0.07 0.03 0.00 1.01 0.00 0.00 57.45 58.80 2j4l n PHE 12 Cb 1.03 -0.48 0.23 0.00 -0.01 0.00 0.00 39.48 40.25 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 0.55 4.37 3.32 -0.98 -3.06 116.42 120.62 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 0.47 0.00 -0.33 -1.72 0.00 0.00 179.24 177.66 2j4l h GLU 14 N 0.00 0.00 -6.67 3.56 5.08 -1.68 -3.46 114.58 111.40 2j4l h GLU 14 Ca -0.00 0.00 -0.54 0.00 -1.00 0.00 0.00 59.36 57.82 2j4l h GLU 14 Cb 1.08 0.00 -0.14 0.00 0.50 0.00 0.00 28.75 30.19 2j4l h GLU 14 CO 0.06 0.00 -0.87 -0.25 -1.00 0.00 0.00 179.01 176.95 2j4l n ASP 15 N -2.72 -1.42 -4.51 1.42 9.92 -1.16 -4.94 116.55 113.14 2j4l n ASP 15 Ca -0.00 -1.04 -0.35 0.00 -0.53 0.00 0.00 54.79 52.87 2j4l n ASP 15 Cb 0.19 -2.75 -0.12 0.00 -0.64 0.00 0.00 41.12 37.80 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 -3.92 5.06 0.24 -2.24 2.47 -1.26 -4.99 114.94 110.30 2j4l s ASN 16 Ca 0.32 -0.10 -0.05 0.00 0.42 0.00 0.00 52.86 53.44 2j4l s ASN 16 Cb -0.17 -1.86 0.34 0.00 -1.45 0.00 0.00 41.25 38.11 2j4l s ASN 16 CO 0.92 0.12 1.83 1.62 -3.72 0.00 0.00 177.10 177.87 2j4l h VAL 17 N 5.19 0.98 -0.64 -5.21 3.04 -2.00 -2.25 116.25 115.37 2j4l h VAL 17 Ca -0.35 -0.30 0.08 0.00 -1.01 0.00 0.00 66.70 65.13 2j4l h VAL 17 Cb 1.18 0.04 -0.07 0.00 -2.01 0.00 0.00 31.29 30.43 2j4l h VAL 17 CO 0.64 0.16 0.29 0.44 -1.01 0.00 0.00 177.57 178.09 2j4l h ASP 18 N 0.87 0.37 -0.56 3.17 3.32 -2.00 -2.77 116.42 118.82 2j4l h ASP 18 Ca 0.37 0.06 0.07 0.00 0.02 0.00 0.00 57.03 57.55 2j4l h ASP 18 Cb 0.24 0.00 -0.10 0.00 0.22 0.00 0.00 39.33 39.69 2j4l h ASP 18 CO -0.20 0.22 -0.50 0.78 -1.72 0.00 0.00 179.24 177.82 2j4l h ASN 19 N 0.52 -1.72 -0.86 6.45 2.35 -1.78 -0.26 115.58 120.27 2j4l h ASN 19 Ca 0.31 0.26 0.09 0.00 -0.55 0.00 0.00 56.30 56.40 2j4l h ASN 19 Cb 0.32 0.75 -0.07 0.00 0.05 0.00 0.00 38.32 39.36 2j4l h ASN 19 CO -0.26 -0.35 0.51 -0.07 -1.65 0.00 0.00 177.43 175.62 2j4l h LEU 20 N -0.27 0.76 0.90 1.61 3.38 -1.56 -3.03 115.31 117.10 2j4l h LEU 20 Ca 0.14 0.04 -0.04 0.00 0.09 0.00 0.00 57.88 58.10 2j4l h LEU 20 Cb 0.56 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.20 2j4l h LEU 20 CO -0.68 0.44 -0.49 0.40 0.09 0.00 0.00 178.44 178.20 2j4l h ILE 21 N 0.87 0.00 -0.83 1.22 1.08 -0.89 -1.58 117.51 117.39 2j4l h ILE 21 Ca 0.41 0.00 0.23 0.00 -0.39 0.00 0.00 64.86 65.11 2j4l h ILE 21 Cb 0.33 0.00 -0.04 0.00 -3.07 0.00 0.00 36.82 34.05 2j4l h ILE 21 CO -0.23 0.00 0.59 1.62 -0.69 0.00 0.00 178.15 179.44 2j4l h VAL 22 N -1.28 0.60 0.43 1.67 3.04 -1.28 0.35 116.25 119.78 2j4l h VAL 22 Ca -0.12 -0.02 -0.02 0.00 -1.01 0.00 0.00 66.70 65.53 2j4l h VAL 22 Cb 1.00 0.55 0.00 0.00 -2.01 0.00 0.00 31.29 30.83 2j4l h VAL 22 CO 0.17 0.01 -0.21 0.25 -1.01 0.00 0.00 177.57 176.78 2j4l h LEU 23 N 0.05 -0.49 -1.85 3.16 5.85 -1.37 -1.64 115.31 119.02 2j4l h LEU 23 Ca 0.40 -0.08 0.35 0.00 0.84 0.00 0.00 57.88 59.40 2j4l h LEU 23 Cb 1.51 0.13 -0.05 0.00 0.37 0.00 0.00 40.66 42.62 2j4l h LEU 23 CO -0.03 -0.06 0.97 -0.09 -0.34 0.00 0.00 178.44 178.90 2j4l h ARG 24 N -1.05 0.00 0.06 1.25 2.43 0.01 -1.91 114.38 115.16 2j4l h ARG 24 Ca -0.06 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.11 2j4l h ARG 24 Cb 0.53 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.08 2j4l h ARG 24 CO 0.10 0.00 -0.03 1.96 -1.51 0.00 0.00 179.97 180.49 2j4l h GLN 25 N 0.00 -0.08 -0.96 0.20 1.08 -0.73 -3.16 115.11 111.46 2j4l h GLN 25 Ca 0.58 0.01 0.31 0.00 -1.45 0.00 0.00 58.65 58.09 2j4l h GLN 25 Cb 2.52 0.02 -0.16 0.00 -0.05 0.00 0.00 27.48 29.81 2j4l h GLN 25 CO -0.01 -0.05 0.38 0.66 -0.95 0.00 0.00 178.83 178.86 2j4l h SER 26 N -0.23 0.17 -0.06 1.46 4.64 -0.58 0.47 113.55 119.42 2j4l h SER 26 Ca -0.01 0.22 0.03 0.00 -0.47 0.00 0.00 61.79 61.57 2j4l h SER 26 Cb 0.06 0.26 -0.04 0.00 -0.31 0.00 0.00 62.40 62.37 2j4l h SER 26 CO 0.01 -0.24 -0.18 0.40 -0.87 0.00 0.00 176.83 175.95 2j4l h ILE 27 N 0.17 0.55 -0.86 0.95 1.08 -1.50 1.44 117.51 119.35 2j4l h ILE 27 Ca 0.68 0.00 0.04 0.00 -0.39 0.00 0.00 64.86 65.19 2j4l h ILE 27 Cb 1.56 0.55 -0.05 0.00 -3.07 0.00 0.00 36.82 35.81 2j4l h ILE 27 CO -0.70 0.00 0.55 0.50 -0.69 0.00 0.00 178.15 177.81 2j4l h LYS 28 N -0.26 1.03 0.28 2.37 3.64 -0.14 0.75 116.57 124.24 2j4l h LYS 28 Ca 0.08 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.38 2j4l h LYS 28 Cb 0.37 -0.23 0.00 0.00 -0.41 0.00 0.00 32.23 31.96 2j4l h LYS 28 CO -0.22 0.68 -0.13 0.93 -2.27 0.00 0.00 179.45 178.44 2j4l h GLU 29 N 1.06 -0.36 -0.90 1.90 5.08 0.53 0.22 114.58 122.10 2j4l h GLU 29 Ca 0.35 0.02 0.23 0.00 -1.00 0.00 0.00 59.36 58.97 2j4l h GLU 29 Cb 0.05 0.08 -0.16 0.00 0.50 0.00 0.00 28.75 29.22 2j4l h GLU 29 CO -0.13 -0.24 0.03 -0.07 -1.00 0.00 0.00 179.01 177.60 2j4l h LEU 30 N -0.43 -0.41 0.64 1.33 3.38 0.21 0.35 115.31 120.38 2j4l h LEU 30 Ca -0.04 0.24 -0.03 0.00 0.09 0.00 0.00 57.88 58.15 2j4l h LEU 30 Cb 0.29 0.42 -0.01 0.00 0.09 0.00 0.00 40.66 41.45 2j4l h LEU 30 CO 0.06 -0.27 -0.47 0.00 0.09 0.00 0.00 178.44 177.85 2j4l h ALA 31 N 1.87 -1.21 0.00 1.53 0.00 0.61 -1.52 119.26 120.54 2j4l h ALA 31 Ca 0.52 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 55.22 2j4l h ALA 31 Cb 1.02 0.63 0.00 0.00 0.00 0.00 0.00 17.79 19.44 2j4l h ALA 31 CO -0.81 -1.19 0.00 -0.25 0.00 0.00 0.00 179.25 176.99 2j4l n ASP 32 N -5.35 0.01 -0.88 0.00 8.00 0.75 -1.49 116.55 117.59 2j4l n ASP 32 Ca -0.13 -0.05 0.05 0.00 0.71 0.00 0.00 54.79 55.37 2j4l n ASP 32 Cb 0.46 -0.01 0.15 0.00 -0.02 0.00 0.00 41.12 41.70 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 -0.06 1.48 -3.24 -2.24 5.03 -0.58 -4.97 115.26 110.68 2j4l n ASN 33 Ca 0.00 -3.27 -0.18 0.00 0.87 0.00 0.00 54.58 51.99 2j4l n ASN 33 Cb 0.00 -0.45 0.08 0.00 -1.02 0.00 0.00 39.78 38.39 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 -0.60 -0.34 2.90 7.41 0.00 -0.56 -4.97 105.19 109.03 2j4l n GLY 34 Ca 0.15 0.10 -0.23 0.00 0.00 0.00 0.00 46.02 46.04 2j4l n GLY 34 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2j4l s PHE 35 N -3.31 1.02 0.05 1.61 0.40 -1.19 -2.82 117.98 113.74 2j4l s PHE 35 Ca 0.26 -0.37 -0.17 0.00 -0.60 0.00 0.00 56.93 56.05 2j4l s PHE 35 Cb -0.11 -0.89 -0.06 0.00 0.51 0.00 0.00 43.02 42.47 2j4l s PHE 35 CO 0.66 -0.30 0.50 1.03 0.70 0.00 0.00 175.22 177.80 2j4l s ARG 36 N 1.23 4.05 -0.10 0.44 0.52 -1.04 -3.99 118.95 120.07 2j4l s ARG 36 Ca -0.05 0.56 0.04 0.00 -0.52 0.00 0.00 55.73 55.75 2j4l s ARG 36 Cb -0.14 -3.18 -0.00 0.00 0.52 0.00 0.00 34.95 32.14 2j4l s ARG 36 CO -0.02 0.64 -0.23 0.08 0.02 0.00 0.00 175.30 175.79 2j4l s VAL 37 N -1.15 2.17 -0.08 3.52 1.01 -1.26 -1.32 120.40 123.28 2j4l s VAL 37 Ca 0.28 -0.99 -0.01 0.00 0.00 0.00 0.00 61.98 61.27 2j4l s VAL 37 Cb -0.18 -1.83 -0.03 0.00 0.00 0.00 0.00 36.38 34.34 2j4l s VAL 37 CO 0.17 0.56 -0.02 -0.83 0.00 0.00 0.00 175.10 174.97 2j4l s GLY 38 N 0.29 1.80 -0.06 4.51 0.00 -0.46 -3.41 107.32 109.98 2j4l s GLY 38 Ca -0.17 -0.83 0.04 0.00 0.00 0.00 0.00 44.72 43.76 2j4l s GLY 38 CO 0.08 -0.58 -0.18 -0.42 0.00 0.00 0.00 173.10 172.00 2j4l s ILE 39 N -0.81 1.55 -0.16 0.90 1.01 -0.06 -0.09 121.20 123.55 2j4l s ILE 39 Ca 0.12 -0.76 0.01 0.00 0.00 0.00 0.00 60.65 60.02 2j4l s ILE 39 Cb -0.11 -1.35 0.01 0.00 0.01 0.00 0.00 42.46 41.01 2j4l s ILE 39 CO 0.02 0.45 -0.18 -0.69 0.00 0.00 0.00 174.94 174.54 2j4l s VAL 40 N 0.25 2.39 -0.13 2.92 1.01 -0.59 -0.05 120.40 126.20 2j4l s VAL 40 Ca -0.10 -0.85 -0.02 0.00 0.00 0.00 0.00 61.98 61.00 2j4l s VAL 40 Cb -0.14 -2.00 -0.03 0.00 0.00 0.00 0.00 36.38 34.21 2j4l s VAL 40 CO 0.04 0.52 -0.05 0.42 0.00 0.00 0.00 175.10 176.04 2j4l s THR 41 N 0.98 3.82 0.76 3.92 -4.23 -0.14 -0.73 115.64 120.02 2j4l s THR 41 Ca -0.02 -0.40 -0.09 0.00 -1.18 0.00 0.00 61.69 59.99 2j4l s THR 41 Cb -0.15 -2.64 0.08 0.00 1.34 0.00 0.00 72.50 71.14 2j4l s THR 41 CO -0.04 0.53 1.10 -0.83 -0.54 0.00 0.00 174.62 174.84 2j4l s GLY 42 N -0.00 1.66 0.24 3.99 0.00 -0.97 -4.52 107.32 107.73 2j4l s GLY 42 Ca 0.00 -0.88 0.10 0.00 0.00 0.00 0.00 44.72 43.94 2j4l s GLY 42 CO 0.03 -0.41 1.54 -1.33 0.00 0.00 0.00 173.10 172.93 2j4l h GLY 43 N -0.85 0.00 0.00 0.20 0.00 -1.85 -3.41 103.07 97.16 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 0.60 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.75 2j4l n GLY 44 N 0.49 0.80 0.18 4.60 0.00 -1.26 -2.58 105.19 107.42 2j4l n GLY 44 Ca -0.01 -0.72 0.00 0.00 0.00 0.00 0.00 46.02 45.29 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 6.66 0.07 -0.31 1.61 4.64 -1.95 -2.22 113.55 122.04 2j4l h SER 45 Ca 0.00 -0.03 0.02 0.00 -0.47 0.00 0.00 61.79 61.31 2j4l h SER 45 Cb 0.00 -0.02 -0.02 0.00 -0.31 0.00 0.00 62.40 62.05 2j4l h SER 45 CO 0.00 0.49 0.16 0.74 -0.87 0.00 0.00 176.83 177.35 2j4l h THR 46 N 0.05 1.00 0.25 2.95 2.02 -1.95 0.45 112.91 117.68 2j4l h THR 46 Ca 0.00 -0.11 -0.00 0.00 0.77 0.00 0.00 66.41 67.07 2j4l h THR 46 Cb 0.79 0.64 -0.01 0.00 -1.74 0.00 0.00 68.15 67.82 2j4l h THR 46 CO 0.06 0.06 -0.22 0.00 0.37 0.00 0.00 175.52 175.79 2j4l h ALA 47 N 1.16 -0.47 -0.98 6.16 0.00 -1.27 -2.25 119.26 121.60 2j4l h ALA 47 Ca 0.13 -0.07 0.05 0.00 0.00 0.00 0.00 54.91 55.01 2j4l h ALA 47 Cb 0.04 0.30 -0.06 0.00 0.00 0.00 0.00 17.79 18.07 2j4l h ALA 47 CO -0.08 -0.79 0.64 -0.09 0.00 0.00 0.00 179.25 178.93 2j4l h ARG 48 N -0.49 1.16 -0.32 0.00 9.65 -0.92 0.16 114.38 123.62 2j4l h ARG 48 Ca -0.01 -0.07 -0.02 0.00 -1.10 0.00 0.00 59.98 58.79 2j4l h ARG 48 Cb 0.44 -0.26 -0.01 0.00 -1.39 0.00 0.00 29.97 28.75 2j4l h ARG 48 CO -0.03 0.77 0.14 -0.09 2.80 0.00 0.00 179.97 183.55 2j4l h ARG 49 N 1.19 0.47 -0.42 0.20 2.43 0.13 -2.10 114.38 116.28 2j4l h ARG 49 Ca 0.41 -0.08 -0.09 0.00 -0.81 0.00 0.00 59.98 59.41 2j4l h ARG 49 Cb 0.09 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.55 2j4l h ARG 49 CO -0.15 0.46 -0.10 1.88 -1.51 0.00 0.00 179.97 180.55 2j4l h TYR 50 N 0.37 0.91 -0.47 2.20 -1.99 -0.87 -0.62 116.97 116.50 2j4l h TYR 50 Ca 0.11 -0.19 0.04 0.00 2.00 0.00 0.00 58.73 60.69 2j4l h TYR 50 Cb 0.16 -0.22 -0.03 0.00 2.00 0.00 0.00 36.73 38.64 2j4l h TYR 50 CO -0.01 0.92 0.31 0.82 -0.00 0.00 0.00 178.16 180.21 2j4l h ILE 51 N 0.63 1.01 0.14 -2.88 2.04 -0.53 0.23 117.51 118.15 2j4l h ILE 51 Ca 0.11 -0.16 -0.18 0.00 1.00 0.00 0.00 64.86 65.62 2j4l h ILE 51 Cb 0.63 0.51 0.02 0.00 -0.74 0.00 0.00 36.82 37.23 2j4l h ILE 51 CO 0.04 0.08 -0.82 0.11 0.00 0.00 0.00 178.15 177.56 2j4l h LYS 52 N 0.46 0.29 -0.17 2.37 1.57 -1.16 -2.20 116.57 117.73 2j4l h LYS 52 Ca 0.20 -0.49 0.01 0.00 -1.87 0.00 0.00 60.65 58.50 2j4l h LYS 52 Cb 0.20 0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.68 2j4l h LYS 52 CO -0.05 1.23 0.07 1.25 -0.57 0.00 0.00 179.45 181.38 2j4l h LEU 53 N -0.39 0.09 -0.58 2.94 5.85 -0.71 -0.39 115.31 122.12 2j4l h LEU 53 Ca -0.15 0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.58 2j4l h LEU 53 Cb 1.63 -0.00 -0.03 0.00 0.37 0.00 0.00 40.66 42.63 2j4l h LEU 53 CO 0.14 0.08 0.36 0.00 -0.34 0.00 0.00 178.44 178.68 2j4l h ALA 54 N 1.10 0.73 -0.50 1.25 0.00 -0.67 -2.38 119.26 118.79 2j4l h ALA 54 Ca 0.07 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 2j4l h ALA 54 Cb 0.03 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 2j4l h ALA 54 CO -0.06 0.20 0.15 -0.09 0.00 0.00 0.00 179.25 179.45 2j4l h ARG 55 N 0.78 0.74 -0.98 0.00 2.43 -1.04 -2.28 114.38 114.03 2j4l h ARG 55 Ca 0.21 -0.13 0.14 0.00 -0.81 0.00 0.00 59.98 59.39 2j4l h ARG 55 Cb -0.04 -0.12 -0.09 0.00 -0.42 0.00 0.00 29.97 29.30 2j4l h ARG 55 CO -0.04 0.65 0.60 1.49 -1.51 0.00 0.00 179.97 181.16 2j4l h GLU 56 N 0.73 0.87 -0.65 0.20 4.81 -0.53 0.37 114.58 120.38 2j4l h GLU 56 Ca 0.17 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.35 2j4l h GLU 56 Cb 0.22 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 29.40 2j4l h GLU 56 CO -0.01 0.57 0.00 0.44 -0.73 0.00 0.00 179.01 179.28 2j4l n ILE 57 N -4.69 1.58 -1.03 2.32 -5.35 -1.03 -4.94 119.36 106.22 2j4l n ILE 57 Ca 0.19 -0.90 -0.01 0.00 -0.27 0.00 0.00 62.75 61.76 2j4l n ILE 57 Cb 0.41 -0.13 -0.00 0.00 -1.74 0.00 0.00 39.64 38.17 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 0.71 0.45 3.75 3.28 0.00 0.12 -5.02 105.19 108.48 2j4l n GLY 58 Ca 0.19 -1.05 -0.41 0.00 0.00 0.00 0.00 46.02 44.75 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 -2.04 2.32 0.90 -0.61 -1.09 -0.89 -4.94 121.20 114.86 2j4l s ILE 59 Ca 0.00 0.27 -0.12 0.00 -2.23 0.00 0.00 60.65 58.57 2j4l s ILE 59 Cb 0.00 -3.17 0.10 0.00 -1.58 0.00 0.00 42.46 37.81 2j4l s ILE 59 CO 0.00 0.04 0.95 0.61 -1.23 0.00 0.00 174.94 175.32 2j4l n GLY 60 N 2.31 -0.75 0.36 6.18 0.00 -1.26 -4.67 105.19 107.35 2j4l n GLY 60 Ca 0.08 -0.67 0.07 0.00 0.00 0.00 0.00 46.02 45.50 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 -1.58 0.77 -0.57 1.61 4.57 -2.00 -1.44 114.58 115.96 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 -0.17 -0.03 0.00 -0.16 0.00 0.00 28.75 29.67 2j4l h GLU 61 CO 0.40 0.51 0.27 0.00 -1.18 0.00 0.00 179.01 179.01 2j4l h ALA 62 N 1.59 0.73 0.00 2.92 0.00 -2.00 -2.00 119.26 120.49 2j4l h ALA 62 Ca 0.35 -0.13 -0.13 0.00 0.00 0.00 0.00 54.91 55.00 2j4l h ALA 62 Cb 0.33 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 2j4l h ALA 62 CO -0.13 0.30 -0.60 1.88 0.00 0.00 0.00 179.25 180.70 2j4l h TYR 63 N 0.77 0.00 -0.26 0.00 0.05 -1.73 -2.16 116.97 113.63 2j4l h TYR 63 Ca 0.19 0.00 -0.02 0.00 0.05 0.00 0.00 58.73 58.95 2j4l h TYR 63 Cb 0.13 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.86 2j4l h TYR 63 CO -0.00 0.60 0.07 -0.07 -1.05 0.00 0.00 178.16 177.71 2j4l h LEU 64 N 0.00 0.39 -0.33 3.88 3.38 -1.02 -1.14 115.31 120.47 2j4l h LEU 64 Ca -0.01 -0.22 0.06 0.00 0.09 0.00 0.00 57.88 57.81 2j4l h LEU 64 Cb 1.13 -0.10 -0.06 0.00 0.09 0.00 0.00 40.66 41.72 2j4l h LEU 64 CO 0.08 0.50 -0.04 0.44 0.09 0.00 0.00 178.44 179.51 2j4l h ASP 65 N 0.25 -0.22 -0.93 -0.43 3.32 -1.16 -1.09 116.42 116.16 2j4l h ASP 65 Ca 0.08 0.09 0.12 0.00 0.02 0.00 0.00 57.03 57.33 2j4l h ASP 65 Cb 0.26 0.17 -0.08 0.00 0.22 0.00 0.00 39.33 39.90 2j4l h ASP 65 CO -0.00 -0.07 0.56 -0.07 -1.72 0.00 0.00 179.24 177.94 2j4l h LEU 66 N 0.04 0.80 -0.80 1.55 4.07 -1.01 0.15 115.31 120.11 2j4l h LEU 66 Ca 0.16 0.05 -0.02 0.00 0.08 0.00 0.00 57.88 58.15 2j4l h LEU 66 Cb 0.23 -0.10 -0.04 0.00 1.08 0.00 0.00 40.66 41.83 2j4l h LEU 66 CO -0.30 0.43 0.41 -0.07 -1.08 0.00 0.00 178.44 177.83 2j4l h LEU 67 N 0.89 1.03 -0.51 1.67 3.38 -0.13 0.21 115.31 121.85 2j4l h LEU 67 Ca 0.46 -0.12 -0.02 0.00 0.09 0.00 0.00 57.88 58.30 2j4l h LEU 67 Cb 0.47 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 2j4l h LEU 67 CO -0.27 0.86 0.25 1.23 0.09 0.00 0.00 178.44 180.60 2j4l h GLY 68 N 1.13 0.78 0.99 0.83 0.00 0.18 -0.45 103.07 106.52 2j4l h GLY 68 Ca 0.28 -0.38 0.00 0.00 0.00 0.00 0.00 47.33 47.23 2j4l h GLY 68 CO -0.04 0.36 0.19 -2.22 0.00 0.00 0.00 176.54 174.83 2j4l h ILE 69 N 0.68 1.09 -0.75 2.60 2.04 -0.05 0.83 117.51 123.95 2j4l h ILE 69 Ca 0.18 -0.18 -0.05 0.00 1.00 0.00 0.00 64.86 65.81 2j4l h ILE 69 Cb 0.10 0.68 -0.03 0.00 -0.74 0.00 0.00 36.82 36.84 2j4l h ILE 69 CO -0.02 0.08 0.28 -0.50 0.00 0.00 0.00 178.15 177.99 2j4l h TRP 70 N 0.38 1.16 -0.61 1.37 4.06 -0.35 -0.10 115.95 121.87 2j4l h TRP 70 Ca 0.11 -0.10 0.00 0.00 2.06 0.00 0.00 58.89 60.96 2j4l h TRP 70 Cb -0.02 -0.34 -0.03 0.00 -1.00 0.00 0.00 29.16 27.77 2j4l h TRP 70 CO -0.05 0.89 0.39 0.00 -3.56 0.00 0.00 178.44 176.11 2j4l h ALA 71 N 1.14 0.77 0.00 1.49 0.00 -0.73 -0.42 119.26 121.51 2j4l h ALA 71 Ca 0.25 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 55.06 2j4l h ALA 71 Cb 0.24 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2j4l h ALA 71 CO -0.02 0.22 -0.18 0.66 0.00 0.00 0.00 179.25 179.94 2j4l h SER 72 N 0.82 0.00 0.23 0.00 4.64 -0.18 -2.39 113.55 116.67 2j4l h SER 72 Ca 0.22 0.00 -0.23 0.00 -0.47 0.00 0.00 61.79 61.31 2j4l h SER 72 Cb -0.07 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.03 2j4l h SER 72 CO -0.05 0.18 -0.94 0.03 -0.87 0.00 0.00 176.83 175.18 2j4l h ARG 73 N 0.00 0.50 -0.80 4.77 3.08 0.29 -1.93 114.38 120.29 2j4l h ARG 73 Ca -0.00 -0.52 0.09 0.00 0.07 0.00 0.00 59.98 59.62 2j4l h ARG 73 Cb 0.38 0.14 -0.07 0.00 0.08 0.00 0.00 29.97 30.50 2j4l h ARG 73 CO 0.02 1.15 0.45 1.25 -1.07 0.00 0.00 179.97 181.78 2j4l h LEU 74 N 0.29 0.65 -0.80 3.04 5.85 -0.62 0.46 115.31 124.17 2j4l h LEU 74 Ca -0.08 0.04 -0.08 0.00 0.84 0.00 0.00 57.88 58.60 2j4l h LEU 74 Cb 1.57 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 42.50 2j4l h LEU 74 CO 0.17 0.38 -0.02 0.78 -0.34 0.00 0.00 178.44 179.41 2j4l h ASN 75 N 0.77 0.86 -0.49 1.25 -0.26 -1.40 -1.93 115.58 114.37 2j4l h ASN 75 Ca 0.38 -0.23 0.02 0.00 -0.56 0.00 0.00 56.30 55.91 2j4l h ASN 75 Cb 0.33 -0.23 -0.03 0.00 -1.06 0.00 0.00 38.32 37.33 2j4l h ASN 75 CO -0.24 0.93 0.29 0.00 -1.06 0.00 0.00 177.43 177.36 2j4l h ALA 76 N 1.16 0.63 -0.54 -0.83 0.00 0.27 -0.46 119.26 119.49 2j4l h ALA 76 Ca 0.15 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 2j4l h ALA 76 Cb 0.52 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 2j4l h ALA 76 CO 0.03 -0.01 0.25 1.88 0.00 0.00 0.00 179.25 181.40 2j4l h TYR 77 N 0.59 0.79 0.02 0.00 0.05 0.07 0.34 116.97 118.82 2j4l h TYR 77 Ca 0.20 -0.04 0.02 0.00 0.05 0.00 0.00 58.73 58.95 2j4l h TYR 77 Cb 0.02 -0.24 -0.03 0.00 1.01 0.00 0.00 36.73 37.48 2j4l h TYR 77 CO -0.07 0.62 -0.16 1.25 -1.05 0.00 0.00 178.16 178.76 2j4l h LEU 78 N 0.73 -0.45 -0.33 3.88 5.85 -0.83 0.40 115.31 124.56 2j4l h LEU 78 Ca 0.18 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.97 2j4l h LEU 78 Cb 0.14 0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.34 2j4l h LEU 78 CO -0.02 -0.22 0.22 0.58 -0.34 0.00 0.00 178.44 178.66 2j4l h VAL 79 N -0.27 1.08 -0.11 1.05 2.07 -0.93 -2.43 116.25 116.72 2j4l h VAL 79 Ca 0.05 -0.15 0.02 0.00 0.82 0.00 0.00 66.70 67.43 2j4l h VAL 79 Cb 0.32 0.60 -0.02 0.00 -1.52 0.00 0.00 31.29 30.68 2j4l h VAL 79 CO -0.14 0.08 -0.01 -0.03 0.02 0.00 0.00 177.57 177.49 2j4l h MET 80 N 0.44 0.02 -0.17 1.57 1.85 -0.51 -2.42 114.93 115.71 2j4l h MET 80 Ca 0.12 -0.00 0.05 0.00 -0.61 0.00 0.00 59.70 59.26 2j4l h MET 80 Cb -0.05 -0.00 -0.01 0.00 0.43 0.00 0.00 31.60 31.97 2j4l h MET 80 CO -0.03 0.01 0.12 0.74 -0.40 0.00 0.00 176.91 177.36 2j4l h PHE 81 N 0.02 0.00 0.00 1.39 0.05 -0.04 -0.68 116.94 117.67 2j4l h PHE 81 Ca 0.05 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.84 2j4l h PHE 81 Cb 0.07 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.02 2j4l h PHE 81 CO -0.15 0.00 -0.11 -1.13 -0.18 0.00 0.00 178.31 176.75 2j4l n SER 82 N -4.46 0.56 -2.71 2.17 3.41 -0.93 -3.81 113.62 107.85 2j4l n SER 82 Ca 0.01 0.45 -0.34 0.00 -0.26 0.00 0.00 58.87 58.73 2j4l n SER 82 Cb 0.26 -0.54 0.01 0.00 -0.26 0.00 0.00 64.21 63.67 2j4l n SER 82 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2j4l n LEU 83 N -2.00 7.12 0.00 1.04 4.77 -0.26 -4.97 117.00 122.71 2j4l n LEU 83 Ca 0.06 -4.49 0.00 0.00 -0.03 0.00 0.00 56.01 51.55 2j4l n LEU 83 Cb 0.40 -1.13 0.00 0.00 -2.33 0.00 0.00 43.42 40.37 2j4l n LEU 83 CO 0.30 1.72 0.00 0.00 -1.33 0.00 0.00 177.39 178.09 2j4l n GLN 84 N -0.01 0.00 -0.02 3.23 1.13 -1.25 -1.68 117.38 118.78 2j4l n GLN 84 Ca 0.52 0.00 0.13 0.00 -1.94 0.00 0.00 57.00 55.71 2j4l n GLN 84 Cb 0.38 0.00 0.55 0.00 0.11 0.00 0.00 30.24 31.28 2j4l n GLN 84 CO 0.00 0.00 0.00 -0.25 -1.44 0.00 0.00 177.06 175.37 2j4l n ASP 85 N 0.00 1.17 0.12 1.08 10.43 -1.26 -4.06 116.55 124.03 2j4l n ASP 85 Ca 0.00 -1.47 0.03 0.00 2.57 0.00 0.00 54.79 55.91 2j4l n ASP 85 Cb 0.00 -0.03 0.41 0.00 1.84 0.00 0.00 41.12 43.34 2j4l n ASP 85 CO 0.00 0.00 0.00 -0.07 -1.07 0.00 0.00 177.20 176.06 2j4l h LEU 86 N 1.71 0.22 -9.82 0.64 3.38 -1.71 -3.44 115.31 106.30 2j4l h LEU 86 Ca 0.00 -0.04 -0.59 0.00 0.09 0.00 0.00 57.88 57.34 2j4l h LEU 86 Cb 0.37 -0.06 -0.06 0.00 0.09 0.00 0.00 40.66 41.00 2j4l h LEU 86 CO 0.00 0.36 -0.54 0.00 0.09 0.00 0.00 178.44 178.34 2j4l s ALA 87 N -4.78 3.73 -0.09 1.53 0.00 -1.12 -1.99 121.76 119.04 2j4l s ALA 87 Ca -0.06 -1.06 -0.30 0.00 0.00 0.00 0.00 51.96 50.55 2j4l s ALA 87 Cb 0.16 -1.55 -0.02 0.00 0.00 0.00 0.00 23.12 21.70 2j4l s ALA 87 CO 0.73 0.63 1.19 -0.47 0.00 0.00 0.00 175.76 177.85 2j4l s TYR 88 N -1.61 3.13 -0.45 0.00 5.04 0.70 -4.82 117.35 119.35 2j4l s TYR 88 Ca 0.32 1.20 -0.04 0.00 -2.44 0.00 0.00 57.07 56.11 2j4l s TYR 88 Cb -0.11 -3.42 -0.10 0.00 0.35 0.00 0.00 41.96 38.68 2j4l s TYR 88 CO 0.25 -1.29 2.12 -1.33 -1.34 0.00 0.00 175.55 173.95 2j4l n MET 89 N 5.58 1.55 -3.69 4.97 2.81 -1.26 -4.73 117.12 122.35 2j4l n MET 89 Ca 0.12 -0.99 -0.12 0.00 -1.81 0.00 0.00 57.70 54.90 2j4l n MET 89 Cb 0.46 -2.11 -0.09 0.00 -0.71 0.00 0.00 33.22 30.77 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 2.72 -0.63 -0.56 2.03 5.04 -1.26 -5.11 115.29 117.51 2j4l s HIS 90 Ca 0.37 1.45 -0.14 0.00 -1.54 0.00 0.00 55.06 55.21 2j4l s HIS 90 Cb 0.13 0.26 0.14 0.00 0.04 0.00 0.00 32.58 33.15 2j4l s HIS 90 CO -0.02 -0.32 0.50 0.08 -2.34 0.00 0.00 174.74 172.64 2j4l s VAL 91 N 0.66 4.98 0.36 0.89 1.01 -1.26 -4.57 120.40 122.47 2j4l s VAL 91 Ca -0.03 -1.74 -0.26 0.00 0.00 0.00 0.00 61.98 59.94 2j4l s VAL 91 Cb -0.05 -4.19 -0.12 0.00 0.00 0.00 0.00 36.38 32.02 2j4l s VAL 91 CO -0.04 -0.87 1.07 -0.81 0.00 0.00 0.00 175.10 174.45 2j4l n PRO 92 N 4.94 1.52 -0.16 2.72 -0.04 -1.26 -4.92 135.00 137.81 2j4l n PRO 92 Ca -0.08 0.54 0.05 0.00 -0.04 0.00 0.00 63.50 63.97 2j4l n PRO 92 Cb 0.41 -2.04 0.14 0.00 -0.04 0.00 0.00 33.50 31.97 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 0.43 2.75 -3.48 0.54 6.02 -1.26 -4.45 117.38 117.93 2j4l n GLN 93 Ca 0.08 -1.98 -0.12 0.00 -0.01 0.00 0.00 57.00 54.97 2j4l n GLN 93 Cb 0.36 -1.25 -0.03 0.00 1.02 0.00 0.00 30.24 30.34 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 -0.99 -0.51 0.23 1.08 1.04 -1.26 -4.50 113.70 108.79 2j4l s SER 94 Ca 0.22 0.02 -0.07 0.00 0.48 0.00 0.00 55.95 56.59 2j4l s SER 94 Cb 0.11 0.56 0.27 0.00 0.10 0.00 0.00 66.02 67.06 2j4l s SER 94 CO 0.15 -0.90 1.85 0.25 0.98 0.00 0.00 173.24 175.57 2j4l h LEU 95 N 2.21 0.80 -0.83 2.42 5.85 -1.95 -0.67 115.31 123.14 2j4l h LEU 95 Ca -0.33 0.01 0.09 0.00 0.84 0.00 0.00 57.88 58.48 2j4l h LEU 95 Cb 1.28 -0.16 -0.07 0.00 0.37 0.00 0.00 40.66 42.08 2j4l h LEU 95 CO 0.40 0.53 0.48 -0.33 -0.34 0.00 0.00 178.44 179.18 2j4l h GLU 96 N 0.94 0.80 -0.23 1.25 5.08 -2.00 -0.28 114.58 120.14 2j4l h GLU 96 Ca 0.33 -0.05 -0.12 0.00 -1.00 0.00 0.00 59.36 58.52 2j4l h GLU 96 Cb 0.09 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.15 2j4l h GLU 96 CO -0.14 0.53 -0.38 0.93 -1.00 0.00 0.00 179.01 178.95 2j4l h GLU 97 N 0.82 0.52 -0.12 2.33 5.08 -1.72 -2.87 114.58 118.62 2j4l h GLU 97 Ca 0.39 -0.25 0.01 0.00 -1.00 0.00 0.00 59.36 58.51 2j4l h GLU 97 Cb 0.33 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.56 2j4l h GLU 97 CO -0.23 0.82 0.05 0.35 -1.00 0.00 0.00 179.01 179.00 2j4l h PHE 98 N 0.43 0.09 -0.87 4.33 3.57 0.36 0.21 116.94 125.07 2j4l h PHE 98 Ca 0.04 0.01 0.15 0.00 3.53 0.00 0.00 57.97 61.69 2j4l h PHE 98 Cb 0.86 -0.03 -0.07 0.00 2.79 0.00 0.00 35.95 39.50 2j4l h PHE 98 CO 0.03 0.05 0.56 0.82 -2.23 0.00 0.00 178.31 177.55 2j4l h ILE 99 N 0.12 0.82 0.10 1.41 2.04 -1.06 0.18 117.51 121.12 2j4l h ILE 99 Ca 0.05 -0.22 -0.00 0.00 1.00 0.00 0.00 64.86 65.68 2j4l h ILE 99 Cb 0.01 0.13 0.00 0.00 -0.74 0.00 0.00 36.82 36.22 2j4l h ILE 99 CO -0.04 0.12 -0.05 -0.61 0.00 0.00 0.00 178.15 177.57 2j4l h GLN 100 N 0.64 -0.13 -0.05 2.37 4.15 -1.11 -3.17 115.11 117.82 2j4l h GLN 100 Ca 0.44 0.01 -0.01 0.00 0.77 0.00 0.00 58.65 59.86 2j4l h GLN 100 Cb 0.76 0.03 -0.00 0.00 0.21 0.00 0.00 27.48 28.47 2j4l h GLN 100 CO -0.19 0.37 0.00 -0.44 -1.93 0.00 0.00 178.83 176.64 2j4l h ASP 101 N -0.74 0.05 0.62 -0.69 5.19 -0.37 -1.12 116.42 119.37 2j4l h ASP 101 Ca -0.01 -0.00 -0.03 0.00 -0.62 0.00 0.00 57.03 56.36 2j4l h ASP 101 Cb 0.56 -0.01 -0.00 0.00 0.18 0.00 0.00 39.33 40.05 2j4l h ASP 101 CO 0.02 0.07 -0.16 -0.25 -3.12 0.00 0.00 179.24 175.80 2j4l h TRP 102 N 0.06 0.00 -0.51 4.55 2.91 -0.67 -2.90 115.95 119.39 2j4l h TRP 102 Ca 0.02 0.00 0.02 0.00 1.13 0.00 0.00 58.89 60.06 2j4l h TRP 102 Cb 0.04 0.00 -0.03 0.00 -0.51 0.00 0.00 29.16 28.66 2j4l h TRP 102 CO 0.00 0.16 0.34 0.77 -1.03 0.00 0.00 178.44 178.68 2j4l h SER 103 N 0.00 0.52 0.00 2.65 0.02 -1.17 -2.73 113.55 112.84 2j4l h SER 103 Ca -0.00 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 2j4l h SER 103 Cb 0.52 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 62.93 2j4l h SER 103 CO 0.02 0.37 0.00 1.41 -1.14 0.00 0.00 176.83 177.49 2j4l n HIS 104 N -4.47 0.00 -1.05 3.45 8.25 -1.10 -4.87 115.22 115.44 2j4l n HIS 104 Ca 0.05 0.00 -0.02 0.00 -0.26 0.00 0.00 57.72 57.50 2j4l n HIS 104 Cb 0.12 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.22 2j4l n HIS 104 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2j4l n GLY 105 N -0.40 0.33 3.85 -1.41 0.00 -1.03 -5.01 105.19 101.52 2j4l n GLY 105 Ca 0.07 -0.05 -0.28 0.00 0.00 0.00 0.00 46.02 45.76 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 -1.52 2.24 0.36 1.61 1.02 -1.26 -5.07 119.74 117.12 2j4l s LYS 106 Ca 0.00 -2.09 -0.28 0.00 0.02 0.00 0.00 55.97 53.62 2j4l s LYS 106 Cb 0.00 -1.94 -0.10 0.00 -0.52 0.00 0.00 37.83 35.27 2j4l s LYS 106 CO 0.00 -0.48 1.27 0.08 -0.92 0.00 0.00 175.35 175.30 2j4l s VAL 107 N -2.77 2.80 -0.13 3.17 1.01 -0.84 -4.67 120.40 118.97 2j4l s VAL 107 Ca 0.28 0.76 0.02 0.00 0.00 0.00 0.00 61.98 63.04 2j4l s VAL 107 Cb -0.01 -3.47 0.01 0.00 0.00 0.00 0.00 36.38 32.92 2j4l s VAL 107 CO 0.17 0.15 -0.20 -0.69 0.00 0.00 0.00 175.10 174.52 2j4l s VAL 108 N -1.21 1.90 -0.18 2.92 1.01 -1.22 -0.22 120.40 123.40 2j4l s VAL 108 Ca 0.52 -0.89 -0.06 0.00 0.00 0.00 0.00 61.98 61.56 2j4l s VAL 108 Cb -0.38 -1.69 -0.03 0.00 0.00 0.00 0.00 36.38 34.29 2j4l s VAL 108 CO 0.49 0.52 0.02 -0.69 0.00 0.00 0.00 175.10 175.44 2j4l s VAL 109 N 0.82 4.30 0.25 2.92 1.01 -1.26 -0.88 120.40 127.56 2j4l s VAL 109 Ca -0.08 -0.20 0.10 0.00 0.00 0.00 0.00 61.98 61.80 2j4l s VAL 109 Cb -0.16 -2.93 -0.05 0.00 0.00 0.00 0.00 36.38 33.25 2j4l s VAL 109 CO -0.01 0.46 -0.17 -0.89 0.00 0.00 0.00 175.10 174.49 2j4l s THR 110 N 0.52 2.15 0.00 3.92 2.01 0.93 -4.26 115.64 120.91 2j4l s THR 110 Ca 0.00 -2.32 0.00 0.00 0.31 0.00 0.00 61.69 59.69 2j4l s THR 110 Cb -0.14 -2.21 0.00 0.00 0.01 0.00 0.00 72.50 70.17 2j4l s THR 110 CO 0.02 -0.47 0.00 0.61 -0.69 0.00 0.00 174.62 174.09 2j4l n GLY 111 N -0.53 5.11 3.70 4.40 0.00 -1.26 -0.96 105.19 115.64 2j4l n GLY 111 Ca -0.06 -1.71 -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 1.57 0.13 -0.02 0.00 -1.26 -4.86 107.32 102.88 2j4l s GLY 112 Ca 0.00 -0.52 0.00 0.00 0.00 0.00 0.00 44.72 44.20 2j4l s GLY 112 CO 0.00 0.13 0.00 0.69 0.00 0.00 0.00 173.10 173.92 2j4l n PHE 113 N -4.17 -0.62 -4.01 1.90 3.72 -1.26 -4.70 117.46 108.32 2j4l n PHE 113 Ca 0.07 0.11 -0.12 0.00 -0.05 0.00 0.00 57.45 57.46 2j4l n PHE 113 Cb 0.58 0.17 -0.12 0.00 -0.94 0.00 0.00 39.48 39.17 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 0.34 0.98 -1.08 0.74 -1.26 -4.82 119.66 112.56 2j4l s GLN 114 Ca 0.00 -0.51 -0.11 0.00 0.05 0.00 0.00 55.36 54.80 2j4l s GLN 114 Cb 0.00 -0.10 0.18 0.00 1.10 0.00 0.00 33.01 34.19 2j4l s GLN 114 CO 0.00 0.01 1.11 -2.30 -0.55 0.00 0.00 175.29 173.56 2j4l n PRO 115 N 1.96 -0.93 -0.52 1.67 -0.02 -1.26 -3.66 135.00 132.23 2j4l n PRO 115 Ca -0.20 -0.21 0.00 0.00 -2.02 0.00 0.00 63.50 61.06 2j4l n PRO 115 Cb 0.56 -2.32 0.00 0.00 -0.02 0.00 0.00 33.50 31.72 2j4l n PRO 115 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2j4l n GLY 116 N 0.46 1.25 1.70 -1.23 0.00 -1.26 -5.01 105.19 101.10 2j4l n GLY 116 Ca 0.10 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.01 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 0.30 -4.52 1.61 10.64 -1.24 -4.98 117.38 117.19 2j4l n GLN 117 Ca 0.00 -1.76 -0.24 0.00 -1.83 0.00 0.00 57.00 53.16 2j4l n GLN 117 Cb 0.00 1.36 -0.10 0.00 -0.86 0.00 0.00 30.24 30.64 2j4l n GLN 117 CO 0.00 0.00 0.00 -1.54 -1.83 0.00 0.00 177.06 173.69 2j4l s SER 118 N -2.24 2.95 0.55 2.61 1.04 -1.26 -5.00 113.70 112.35 2j4l s SER 118 Ca 0.19 -1.40 0.37 0.00 0.48 0.00 0.00 55.95 55.59 2j4l s SER 118 Cb 0.01 -0.13 1.99 0.00 0.10 0.00 0.00 66.02 67.99 2j4l s SER 118 CO 0.14 -0.58 2.13 0.71 0.98 0.00 0.00 173.24 176.62 2j4l h THR 119 N 1.96 0.00 0.20 2.02 1.35 -1.94 -0.37 112.91 116.14 2j4l h THR 119 Ca -0.42 -0.03 -0.01 0.00 -0.55 0.00 0.00 66.41 65.40 2j4l h THR 119 Cb 1.25 0.88 0.00 0.00 -1.73 0.00 0.00 68.15 68.54 2j4l h THR 119 CO 0.73 0.00 -0.10 0.00 -0.25 0.00 0.00 175.52 175.90 2j4l h ALA 120 N 2.01 -0.28 -0.82 6.62 0.00 -1.94 0.21 119.26 125.06 2j4l h ALA 120 Ca 0.00 -0.06 0.08 0.00 0.00 0.00 0.00 54.91 54.93 2j4l h ALA 120 Cb 0.04 0.11 -0.07 0.00 0.00 0.00 0.00 17.79 17.87 2j4l h ALA 120 CO 0.00 -0.66 0.48 0.00 0.00 0.00 0.00 179.25 179.07 2j4l h ALA 121 N 0.52 1.15 -0.46 0.00 0.00 -1.43 0.50 119.26 119.53 2j4l h ALA 121 Ca -0.03 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2j4l h ALA 121 Cb 0.22 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 2j4l h ALA 121 CO 0.04 0.15 0.25 0.28 0.00 0.00 0.00 179.25 179.96 2j4l h VAL 122 N 0.83 1.17 -0.64 0.00 2.07 -1.13 0.13 116.25 118.68 2j4l h VAL 122 Ca 0.38 -0.43 0.01 0.00 0.82 0.00 0.00 66.70 67.48 2j4l h VAL 122 Cb 0.29 0.62 -0.03 0.00 -1.52 0.00 0.00 31.29 30.64 2j4l h VAL 122 CO -0.22 0.18 0.42 0.00 0.02 0.00 0.00 177.57 177.97 2j4l h ALA 123 N 1.09 0.82 0.20 1.67 0.00 0.80 0.18 119.26 124.03 2j4l h ALA 123 Ca 0.16 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 2j4l h ALA 123 Cb 0.06 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.60 2j4l h ALA 123 CO -0.02 0.23 -0.10 0.00 0.00 0.00 0.00 179.25 179.36 2j4l h ALA 124 N 1.24 -0.27 -0.16 0.00 0.00 -0.40 -0.02 119.26 119.64 2j4l h ALA 124 Ca 0.24 -0.10 0.05 0.00 0.00 0.00 0.00 54.91 55.10 2j4l h ALA 124 Cb -0.09 0.11 -0.06 0.00 0.00 0.00 0.00 17.79 17.75 2j4l h ALA 124 CO -0.06 -0.60 -0.23 -0.07 0.00 0.00 0.00 179.25 178.29 2j4l h LEU 125 N -0.38 -0.72 -1.45 0.00 3.38 -0.38 -0.02 115.31 115.74 2j4l h LEU 125 Ca -0.03 0.12 0.03 0.00 0.09 0.00 0.00 57.88 58.10 2j4l h LEU 125 Cb 0.30 0.33 -0.03 0.00 0.09 0.00 0.00 40.66 41.34 2j4l h LEU 125 CO 0.05 -0.28 0.41 0.58 0.09 0.00 0.00 178.44 179.28 2j4l h VAL 126 N -0.28 1.08 -0.24 1.22 2.07 -0.57 0.52 116.25 120.04 2j4l h VAL 126 Ca 0.11 -0.25 -0.06 0.00 0.82 0.00 0.00 66.70 67.33 2j4l h VAL 126 Cb 0.44 0.30 -0.01 0.00 -1.52 0.00 0.00 31.29 30.50 2j4l h VAL 126 CO -0.32 0.13 -0.07 0.00 0.02 0.00 0.00 177.57 177.32 2j4l h ALA 127 N 1.64 0.34 -0.26 1.67 0.00 0.22 -1.61 119.26 121.26 2j4l h ALA 127 Ca 0.25 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2j4l h ALA 127 Cb 0.09 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2j4l h ALA 127 CO -0.07 0.15 0.13 1.49 0.00 0.00 0.00 179.25 180.95 2j4l h GLU 128 N 0.21 0.38 -0.13 0.00 4.81 -0.46 0.19 114.58 119.58 2j4l h GLU 128 Ca 0.06 -0.05 -0.06 0.00 -0.13 0.00 0.00 59.36 59.18 2j4l h GLU 128 Cb 0.55 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.85 2j4l h GLU 128 CO 0.03 0.37 -0.17 0.00 -0.73 0.00 0.00 179.01 178.51 2j4l h ALA 129 N 0.99 1.47 -0.44 2.92 0.00 -0.88 -2.52 119.26 120.80 2j4l h ALA 129 Ca 0.09 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2j4l h ALA 129 Cb 0.11 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2j4l h ALA 129 CO -0.01 0.38 0.00 -1.13 0.00 0.00 0.00 179.25 178.48 2j4l n SER 130 N -4.24 2.71 -3.56 0.00 3.41 -0.61 -4.94 113.62 106.38 2j4l n SER 130 Ca -0.01 -1.95 -0.25 0.00 -0.26 0.00 0.00 58.87 56.40 2j4l n SER 130 Cb 0.29 -0.29 0.05 0.00 -0.26 0.00 0.00 64.21 64.00 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 0.98 -5.73 -4.72 4.04 7.64 -0.79 -4.77 113.62 110.27 2j4l n SER 131 Ca 0.18 -0.55 -0.39 0.00 1.01 0.00 0.00 58.87 59.11 2j4l n SER 131 Cb 0.45 -4.56 -0.05 0.00 -1.01 0.00 0.00 64.21 59.04 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 -3.15 6.94 0.09 6.43 0.01 0.60 -4.56 113.70 120.06 2j4l s SER 132 Ca 0.54 1.13 0.25 0.00 1.31 0.00 0.00 55.95 59.19 2j4l s SER 132 Cb -0.25 -2.39 0.58 0.00 0.21 0.00 0.00 66.02 64.16 2j4l s SER 132 CO 0.67 -0.08 1.49 0.29 0.41 0.00 0.00 173.24 176.02 2j4l n LYS 133 N 3.69 0.17 -4.34 12.44 5.02 -1.25 -4.62 118.16 129.28 2j4l n LYS 133 Ca -0.02 0.07 -0.20 0.00 -2.02 0.00 0.00 58.31 56.14 2j4l n LYS 133 Cb 0.51 -1.63 -0.15 0.00 -0.02 0.00 0.00 35.03 33.74 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 -3.09 0.71 -0.24 -0.18 2.01 -1.26 -1.37 115.64 112.21 2j4l s THR 134 Ca 0.09 -0.32 0.02 0.00 0.31 0.00 0.00 61.69 61.80 2j4l s THR 134 Cb 0.15 -0.64 0.05 0.00 0.01 0.00 0.00 72.50 72.07 2j4l s THR 134 CO 0.67 0.23 -0.13 -0.22 -0.69 0.00 0.00 174.62 174.48 2j4l s LEU 135 N 0.23 3.14 -0.33 4.42 2.96 -0.04 -2.74 118.68 126.32 2j4l s LEU 135 Ca -0.03 -1.21 -0.17 0.00 -0.22 0.00 0.00 54.13 52.49 2j4l s LEU 135 Cb -0.08 -1.54 -0.01 0.00 0.50 0.00 0.00 46.19 45.06 2j4l s LEU 135 CO 0.00 -0.14 0.47 -0.69 -1.32 0.00 0.00 176.35 174.67 2j4l s VAL 136 N 1.15 5.06 -0.56 1.68 1.01 0.06 -0.95 120.40 127.86 2j4l s VAL 136 Ca -0.05 0.40 -0.16 0.00 0.00 0.00 0.00 61.98 62.16 2j4l s VAL 136 Cb -0.18 -3.89 0.14 0.00 0.00 0.00 0.00 36.38 32.44 2j4l s VAL 136 CO -0.07 -0.11 0.51 -0.69 0.00 0.00 0.00 175.10 174.74 2j4l s VAL 137 N 2.29 5.19 -0.55 2.92 1.01 0.04 -0.08 120.40 131.23 2j4l s VAL 137 Ca 0.18 -1.57 -0.23 0.00 0.00 0.00 0.00 61.98 60.35 2j4l s VAL 137 Cb -0.16 -4.32 0.05 0.00 0.00 0.00 0.00 36.38 31.95 2j4l s VAL 137 CO 0.12 -0.88 0.89 0.00 0.00 0.00 0.00 175.10 175.24 2j4l s ALA 138 N 1.50 3.19 0.55 5.51 0.00 0.36 -1.88 121.76 131.00 2j4l s ALA 138 Ca 0.04 -1.36 0.04 0.00 0.00 0.00 0.00 51.96 50.68 2j4l s ALA 138 Cb -0.29 -3.68 0.04 0.00 0.00 0.00 0.00 23.12 19.19 2j4l s ALA 138 CO 0.02 -2.35 0.33 -0.08 0.00 0.00 0.00 175.76 173.68 2j4l s THR 139 N 3.75 1.44 -1.05 0.00 -1.32 0.65 -1.49 115.64 117.62 2j4l s THR 139 Ca 0.27 -1.60 0.28 0.00 -1.21 0.00 0.00 61.69 59.44 2j4l s THR 139 Cb -0.14 -2.04 0.22 0.00 -1.51 0.00 0.00 72.50 69.03 2j4l s THR 139 CO 0.17 0.00 1.84 -0.46 -2.21 0.00 0.00 174.62 173.96 2j4l n ASN 140 N -1.70 0.11 -4.57 8.08 2.04 -1.26 0.04 115.26 118.00 2j4l n ASN 140 Ca -0.06 0.28 -0.25 0.00 -0.44 0.00 0.00 54.58 54.11 2j4l n ASN 140 Cb 0.65 -0.33 0.12 0.00 -2.53 0.00 0.00 39.78 37.69 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 -2.95 2.12 -0.30 3.53 1.01 -1.26 -4.84 120.40 117.70 2j4l s VAL 141 Ca 0.15 -0.44 0.22 0.00 0.00 0.00 0.00 61.98 61.91 2j4l s VAL 141 Cb 0.19 -2.69 -0.20 0.00 0.00 0.00 0.00 36.38 33.69 2j4l s VAL 141 CO 0.56 0.00 0.78 0.47 0.00 0.00 0.00 175.10 176.91 2j4l n ASP 142 N -3.05 0.43 0.00 3.32 8.00 -1.26 -2.79 116.55 121.20 2j4l n ASP 142 Ca 0.14 -0.06 0.00 0.00 0.71 0.00 0.00 54.79 55.58 2j4l n ASP 142 Cb 0.60 1.26 0.00 0.00 -0.02 0.00 0.00 41.12 42.96 2j4l n ASP 142 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2j4l n GLY 143 N 1.29 -0.74 3.51 0.44 0.00 -1.26 -4.04 105.19 104.38 2j4l n GLY 143 Ca -0.01 0.10 -0.30 0.00 0.00 0.00 0.00 46.02 45.81 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 -1.92 3.03 0.03 1.61 1.01 -1.26 -4.94 120.40 117.96 2j4l s VAL 144 Ca 0.00 -1.22 -0.02 0.00 0.00 0.00 0.00 61.98 60.74 2j4l s VAL 144 Cb 0.00 -2.34 -0.02 0.00 0.00 0.00 0.00 36.38 34.02 2j4l s VAL 144 CO 0.00 0.25 0.01 -0.31 0.00 0.00 0.00 175.10 175.05 2j4l s TYR 145 N -1.04 0.30 -1.30 5.22 2.02 -1.26 -0.59 117.35 120.69 2j4l s TYR 145 Ca 0.17 -0.64 0.24 0.00 -0.37 0.00 0.00 57.07 56.47 2j4l s TYR 145 Cb -0.11 -0.22 1.16 0.00 -0.40 0.00 0.00 41.96 42.39 2j4l s TYR 145 CO 0.08 -0.29 1.79 -0.85 -1.57 0.00 0.00 175.55 174.71 2j4l n GLU 146 N 0.99 0.24 -3.71 -0.62 0.00 -1.26 -4.58 120.64 111.70 2j4l n GLU 146 Ca -0.20 0.07 -0.11 0.00 0.00 0.00 0.00 57.16 56.92 2j4l n GLU 146 Cb 0.57 -1.50 -0.11 0.00 0.00 0.00 0.00 31.44 30.40 2j4l n GLU 146 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.13 177.28 2j4l s LYS 147 N -2.70 0.38 0.45 3.44 1.02 -1.26 -5.00 119.74 116.07 2j4l s LYS 147 Ca 0.19 0.69 -0.25 0.00 0.02 0.00 0.00 55.97 56.63 2j4l s LYS 147 Cb 0.16 0.01 -0.08 0.00 -0.52 0.00 0.00 37.83 37.41 2j4l s LYS 147 CO 0.39 -0.14 1.34 0.16 -0.92 0.00 0.00 175.35 176.18 2j4l s ASP 148 N 1.11 6.00 -0.44 2.83 -4.77 -1.26 -4.85 116.67 115.28 2j4l s ASP 148 Ca -0.07 2.72 -0.29 0.00 -3.30 0.00 0.00 52.55 51.61 2j4l s ASP 148 Cb -0.07 -2.64 0.02 0.00 -1.09 0.00 0.00 42.92 39.13 2j4l s ASP 148 CO -0.09 -1.07 1.32 -2.16 0.70 0.00 0.00 175.17 173.87 2j4l s PRO 149 N -2.46 3.62 0.24 2.11 0.04 -1.26 -4.91 135.00 132.38 2j4l s PRO 149 Ca 0.61 0.80 -0.05 0.00 0.04 0.00 0.00 61.00 62.40 2j4l s PRO 149 Cb -0.39 -3.99 -0.02 0.00 0.04 0.00 0.00 34.50 30.14 2j4l s PRO 149 CO 0.50 -1.52 0.31 0.00 0.04 0.00 0.00 177.00 176.32 2j4l s ALA 153 N 5.13 0.62 0.00 8.56 0.00 -1.26 -5.08 121.76 129.73 2j4l s ALA 153 Ca 0.57 -1.38 0.00 0.00 0.00 0.00 0.00 51.96 51.15 2j4l s ALA 153 Cb -0.11 1.25 0.00 0.00 0.00 0.00 0.00 23.12 24.25 2j4l s ALA 153 CO 0.32 -0.72 0.00 -3.47 0.00 0.00 0.00 175.76 171.90 2j4l n ASP 154 N -0.49 0.00 -4.40 0.00 -0.08 -1.26 -5.03 116.55 105.30 2j4l n ASP 154 Ca 0.01 0.00 -0.33 0.00 -1.51 0.00 0.00 54.79 52.96 2j4l n ASP 154 Cb 0.64 -0.05 0.12 0.00 2.34 0.00 0.00 41.12 44.17 2j4l n ASP 154 CO 0.00 0.00 0.00 0.52 0.12 0.00 0.00 177.20 177.84 2j4l n VAL 155 N -1.94 0.00 -4.05 5.18 0.31 -1.26 -5.03 118.33 111.54 2j4l n VAL 155 Ca 0.00 -0.20 -0.22 0.00 -0.01 0.00 0.00 64.34 63.91 2j4l n VAL 155 Cb 0.00 -0.61 -0.05 0.00 -0.91 0.00 0.00 33.84 32.28 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 -3.59 2.71 -0.33 5.55 2.20 -1.26 -4.99 119.74 120.03 2j4l s LYS 156 Ca 0.56 -1.23 -0.23 0.00 -0.36 0.00 0.00 55.97 54.71 2j4l s LYS 156 Cb -0.20 -2.44 0.00 0.00 -1.51 0.00 0.00 37.83 33.68 2j4l s LYS 156 CO 0.68 0.27 0.78 -1.17 -0.36 0.00 0.00 175.35 175.55 2j4l s LEU 157 N -3.86 4.10 -0.63 5.43 0.20 -1.26 -4.54 118.68 118.12 2j4l s LEU 157 Ca 0.36 0.52 -0.27 0.00 0.69 0.00 0.00 54.13 55.43 2j4l s LEU 157 Cb -0.06 -3.05 -0.00 0.00 -0.43 0.00 0.00 46.19 42.65 2j4l s LEU 157 CO 0.24 -0.66 1.62 -0.63 -0.29 0.00 0.00 176.35 176.63 2j4l s ILE 158 N 3.01 3.53 0.30 6.68 1.01 0.24 -4.88 121.20 131.10 2j4l s ILE 158 Ca 0.32 0.35 0.28 0.00 0.00 0.00 0.00 60.65 61.60 2j4l s ILE 158 Cb -0.14 -4.28 0.30 0.00 0.01 0.00 0.00 42.46 38.35 2j4l s ILE 158 CO 0.14 -1.20 2.00 1.55 0.00 0.00 0.00 174.94 177.44 2j4l h PRO 159 N 12.86 0.00 -2.84 2.79 0.13 -1.87 -3.40 132.00 139.68 2j4l h PRO 159 Ca -0.27 0.00 -0.19 0.00 -0.87 0.00 0.00 66.00 64.67 2j4l h PRO 159 Cb 1.12 0.00 -0.31 0.00 0.13 0.00 0.00 31.00 31.94 2j4l h PRO 159 CO 1.22 0.13 -0.49 -1.01 -0.23 0.00 0.00 178.00 177.62 2j4l s HIS 160 N -3.94 -0.46 0.25 1.56 3.76 -1.26 -1.73 115.29 113.47 2j4l s HIS 160 Ca -0.01 1.02 0.02 0.00 -0.15 0.00 0.00 55.06 55.94 2j4l s HIS 160 Cb 0.12 0.03 -0.01 0.00 1.11 0.00 0.00 32.58 33.83 2j4l s HIS 160 CO 0.58 -0.35 0.30 1.47 -0.85 0.00 0.00 174.74 175.89 2j4l n LEU 161 N 5.11 0.00 -4.47 0.89 -0.00 -1.17 -5.01 117.00 112.34 2j4l n LEU 161 Ca -0.11 -2.20 -0.23 0.00 -0.00 0.00 0.00 56.01 53.47 2j4l n LEU 161 Cb 0.50 1.60 -0.10 0.00 -0.00 0.00 0.00 43.42 45.42 2j4l n LEU 161 CO 0.05 -0.44 -0.42 0.42 -0.00 0.00 0.00 177.39 177.00 2j4l s THR 162 N -2.83 2.12 0.42 1.47 -4.23 -1.26 -1.55 115.64 109.78 2j4l s THR 162 Ca 0.25 -2.25 0.14 0.00 -1.18 0.00 0.00 61.69 58.64 2j4l s THR 162 Cb 0.00 -2.42 0.33 0.00 1.34 0.00 0.00 72.50 71.75 2j4l s THR 162 CO 0.18 -0.33 1.96 0.71 -0.54 0.00 0.00 174.62 176.59 2j4l h THR 163 N 2.22 0.87 -0.00 3.99 1.35 -1.86 0.26 112.91 119.74 2j4l h THR 163 Ca -0.40 -0.15 -0.14 0.00 -0.55 0.00 0.00 66.41 65.17 2j4l h THR 163 Cb 1.25 0.39 -0.02 0.00 -1.73 0.00 0.00 68.15 68.03 2j4l h THR 163 CO 0.65 0.08 -0.65 1.56 -0.25 0.00 0.00 175.52 176.92 2j4l h GLN 164 N 0.45 0.00 -0.28 4.72 4.20 -1.88 0.84 115.11 123.17 2j4l h GLN 164 Ca 0.31 -0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.98 2j4l h GLN 164 Cb 0.61 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.38 2j4l h GLN 164 CO -0.09 0.65 0.02 -0.44 -0.67 0.00 0.00 178.83 178.30 2j4l h ASP 165 N 0.00 0.46 -0.64 1.46 3.32 -1.00 -2.79 116.42 117.22 2j4l h ASP 165 Ca -0.01 -0.28 0.00 0.00 0.02 0.00 0.00 57.03 56.76 2j4l h ASP 165 Cb 1.15 -0.12 -0.03 0.00 0.22 0.00 0.00 39.33 40.54 2j4l h ASP 165 CO 0.08 0.63 0.41 0.25 -1.72 0.00 0.00 179.24 178.89 2j4l h LEU 166 N 0.27 0.75 -0.02 1.55 5.85 -0.50 0.21 115.31 123.43 2j4l h LEU 166 Ca 0.08 -0.04 0.01 0.00 0.84 0.00 0.00 57.88 58.77 2j4l h LEU 166 Cb 0.38 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.21 2j4l h LEU 166 CO 0.01 0.57 -0.09 0.03 -0.34 0.00 0.00 178.44 178.62 2j4l h ARG 167 N 0.87 -0.09 -0.29 1.25 3.08 -0.64 1.17 114.38 119.74 2j4l h ARG 167 Ca 0.23 0.01 0.06 0.00 0.07 0.00 0.00 59.98 60.35 2j4l h ARG 167 Cb -0.07 0.02 -0.08 0.00 0.08 0.00 0.00 29.97 29.92 2j4l h ARG 167 CO -0.05 -0.06 -0.39 0.87 -1.07 0.00 0.00 179.97 179.27 2j4l h LYS 168 N -0.09 -0.36 -1.01 0.04 1.57 -1.34 0.48 116.57 115.85 2j4l h LYS 168 Ca 0.01 0.02 0.24 0.00 -1.87 0.00 0.00 60.65 59.05 2j4l h LYS 168 Cb 0.11 0.08 -0.11 0.00 0.08 0.00 0.00 32.23 32.39 2j4l h LYS 168 CO -0.07 -0.24 0.62 0.82 -0.57 0.00 0.00 179.45 180.01 2j4l h ILE 169 N -0.37 0.57 -1.69 1.86 2.04 0.00 -3.52 117.51 116.40 2j4l h ILE 169 Ca 0.12 -0.19 0.00 0.00 1.00 0.00 0.00 64.86 65.79 2j4l h ILE 169 Cb 0.58 -0.04 0.00 0.00 -0.74 0.00 0.00 36.82 36.63 2j4l h ILE 169 CO -0.49 0.10 0.00 0.18 0.00 0.00 0.00 178.15 177.95 2j4l n LEU 170 N -4.77 0.00 -0.84 1.44 4.77 0.40 -4.97 117.00 113.02 2j4l n LEU 170 Ca 0.26 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.24 2j4l n LEU 170 Cb 0.75 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.84 2j4l n LEU 170 CO 0.20 -0.33 0.00 0.00 -1.33 0.00 0.00 177.39 175.94 2j4l n GLN 177 N -0.65 0.00 -1.33 3.23 1.13 -1.26 -5.00 117.38 113.50 2j4l n GLN 177 Ca 0.00 0.28 -0.61 0.00 -1.94 0.00 0.00 57.00 54.74 2j4l n GLN 177 Cb 0.00 -0.56 -0.11 0.00 0.11 0.00 0.00 30.24 29.67 2j4l n GLN 177 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2j4l n ALA 178 N 0.14 -0.08 0.00 -1.58 0.00 -1.26 -1.22 120.51 116.50 2j4l n ALA 178 Ca 0.00 0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.69 2j4l n ALA 178 Cb 0.00 -2.02 0.00 0.00 0.00 0.00 0.00 19.45 17.43 2j4l n ALA 178 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2j4l n GLY 179 N 6.72 2.68 2.34 0.00 0.00 -1.26 -4.97 105.19 110.71 2j4l n GLY 179 Ca 0.50 -0.72 -0.42 0.00 0.00 0.00 0.00 46.02 45.38 2j4l n GLY 179 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2j4l n THR 180 N 0.00 0.00 -1.20 2.61 -1.04 -0.36 -4.94 114.28 109.35 2j4l n THR 180 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 2j4l n THR 180 Cb 0.00 -0.23 0.00 0.00 -1.82 0.00 0.00 70.33 68.28 2j4l n THR 180 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 2j4l n TYR 181 N 2.10 -1.18 0.00 -1.42 4.02 -1.26 -4.96 117.16 114.46 2j4l n TYR 181 Ca 0.18 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.07 2j4l n TYR 181 Cb -0.01 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.31 2j4l n TYR 181 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 176.86 176.24 2j4l n GLU 182 N -0.33 -3.36 -0.12 -0.72 1.02 -1.26 -4.99 120.64 110.88 2j4l n GLU 182 Ca 0.00 0.00 -0.24 0.00 -0.02 0.00 0.00 57.16 56.90 2j4l n GLU 182 Cb 0.00 0.00 -0.09 0.00 -0.02 0.00 0.00 31.44 31.33 2j4l n GLU 182 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 2j4l n LEU 183 N 0.00 1.92 -3.95 -4.62 0.00 -1.26 -4.84 117.00 104.26 2j4l n LEU 183 Ca 0.00 0.38 -0.28 0.00 0.00 0.00 0.00 56.01 56.10 2j4l n LEU 183 Cb 0.00 -0.85 -0.17 0.00 0.00 0.00 0.00 43.42 42.41 2j4l n LEU 183 CO 0.00 0.33 -0.45 -0.76 0.00 0.00 0.00 177.39 176.50 2j4l s LEU 184 N -7.69 1.46 1.00 -1.96 1.43 -1.26 -4.79 118.68 106.85 2j4l s LEU 184 Ca -0.34 -0.44 -0.17 0.00 -1.03 0.00 0.00 54.13 52.16 2j4l s LEU 184 Cb 0.11 -0.98 0.21 0.00 0.03 0.00 0.00 46.19 45.56 2j4l s LEU 184 CO 0.49 -0.11 1.30 1.51 0.23 0.00 0.00 176.35 179.78 2j4l s ASP 185 N 1.61 2.80 0.16 2.29 3.84 -1.26 -4.77 116.67 121.35 2j4l s ASP 185 Ca 0.04 0.29 -0.17 0.00 -0.00 0.00 0.00 52.55 52.71 2j4l s ASP 185 Cb -0.13 -0.33 0.09 0.00 -1.38 0.00 0.00 42.92 41.17 2j4l s ASP 185 CO -0.09 -2.93 1.68 1.55 -0.00 0.00 0.00 175.17 175.38 2j4l h PRO 186 N -1.78 0.03 -0.82 2.11 0.13 -2.00 -2.46 132.00 127.22 2j4l h PRO 186 Ca -0.44 -0.00 0.01 0.00 -0.87 0.00 0.00 66.00 64.70 2j4l h PRO 186 Cb 1.24 -0.01 -0.04 0.00 0.13 0.00 0.00 31.00 32.32 2j4l h PRO 186 CO 0.36 0.02 0.54 1.25 -0.23 0.00 0.00 178.00 179.94 2j4l h LEU 187 N 0.03 0.93 -0.16 1.56 5.85 -1.97 -0.87 115.31 120.68 2j4l h LEU 187 Ca 0.19 -0.02 0.02 0.00 0.84 0.00 0.00 57.88 58.90 2j4l h LEU 187 Cb 0.28 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.07 2j4l h LEU 187 CO -0.37 0.66 0.05 0.00 -0.34 0.00 0.00 178.44 178.44 2j4l h ALA 188 N 1.31 0.17 -0.24 1.25 0.00 -1.77 -0.40 119.26 119.57 2j4l h ALA 188 Ca 0.31 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.23 2j4l h ALA 188 Cb -0.10 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2j4l h ALA 188 CO -0.08 -0.39 0.13 0.82 0.00 0.00 0.00 179.25 179.74 2j4l h ILE 189 N 0.12 1.12 -0.76 0.00 2.04 -1.17 0.10 117.51 118.96 2j4l h ILE 189 Ca 0.07 -0.31 0.09 0.00 1.00 0.00 0.00 64.86 65.71 2j4l h ILE 189 Cb 0.05 0.87 -0.07 0.00 -0.74 0.00 0.00 36.82 36.93 2j4l h ILE 189 CO -0.08 0.11 0.41 0.50 0.00 0.00 0.00 178.15 179.09 2j4l h LYS 190 N 0.29 0.67 0.03 2.37 3.64 -0.88 -0.53 116.57 122.16 2j4l h LYS 190 Ca 0.09 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.42 2j4l h LYS 190 Cb 0.06 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 31.73 2j4l h LYS 190 CO -0.01 0.45 -0.02 0.82 -2.27 0.00 0.00 179.45 178.42 2j4l h ILE 191 N 0.69 1.29 -0.39 2.00 1.08 -0.71 -2.08 117.51 119.39 2j4l h ILE 191 Ca 0.37 -1.04 0.02 0.00 -0.39 0.00 0.00 64.86 63.82 2j4l h ILE 191 Cb 0.35 1.97 -0.02 0.00 -3.07 0.00 0.00 36.82 36.05 2j4l h ILE 191 CO -0.25 0.26 0.26 -0.37 -0.69 0.00 0.00 178.15 177.36 2j4l h VAL 192 N -0.50 1.05 0.26 1.67 -1.51 -0.75 -1.59 116.25 114.89 2j4l h VAL 192 Ca -0.00 -0.15 -0.01 0.00 -1.23 0.00 0.00 66.70 65.30 2j4l h VAL 192 Cb 0.46 0.56 0.00 0.00 -2.13 0.00 0.00 31.29 30.19 2j4l h VAL 192 CO 0.01 0.08 -0.13 -0.33 -1.23 0.00 0.00 177.57 175.97 2j4l h GLU 193 N 0.45 -0.34 -0.22 5.19 5.08 -1.08 0.23 114.58 123.89 2j4l h GLU 193 Ca 0.15 0.02 0.02 0.00 -1.00 0.00 0.00 59.36 58.55 2j4l h GLU 193 Cb 0.06 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 2j4l h GLU 193 CO -0.04 -0.00 0.15 0.07 -1.00 0.00 0.00 179.01 178.19 2j4l h ARG 194 N -0.93 0.23 -0.58 2.33 0.11 -1.21 -1.43 114.38 112.90 2j4l h ARG 194 Ca -0.04 -0.01 0.00 0.00 0.10 0.00 0.00 59.98 60.03 2j4l h ARG 194 Cb 0.50 -0.05 0.00 0.00 1.11 0.00 0.00 29.97 31.52 2j4l h ARG 194 CO 0.06 0.15 0.00 0.43 0.10 0.00 0.00 179.97 180.71 2j4l n SER 195 N -4.50 3.60 -3.87 0.08 7.64 -0.61 -5.00 113.62 110.96 2j4l n SER 195 Ca 0.01 -2.03 -0.34 0.00 1.01 0.00 0.00 58.87 57.52 2j4l n SER 195 Cb 0.12 -0.40 0.01 0.00 -1.01 0.00 0.00 64.21 62.94 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 1.18 -0.95 -4.19 1.43 5.02 -0.23 -4.96 118.16 115.47 2j4l n LYS 196 Ca 0.20 0.47 -0.34 0.00 -2.02 0.00 0.00 58.31 56.61 2j4l n LYS 196 Cb 0.56 -2.69 -0.11 0.00 -0.02 0.00 0.00 35.03 32.77 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 -3.26 4.39 0.10 -0.18 1.01 0.65 -4.94 121.20 118.96 2j4l s ILE 197 Ca 0.25 -0.18 -0.19 0.00 0.00 0.00 0.00 60.65 60.53 2j4l s ILE 197 Cb -0.13 -2.95 -0.07 0.00 0.01 0.00 0.00 42.46 39.32 2j4l s ILE 197 CO 0.92 0.48 0.60 0.00 0.00 0.00 0.00 174.94 176.94 2j4l s ARG 198 N 0.34 4.22 -0.18 2.79 1.70 -0.47 -4.42 118.95 122.93 2j4l s ARG 198 Ca -0.00 0.77 -0.04 0.00 -0.47 0.00 0.00 55.73 55.98 2j4l s ARG 198 Cb -0.13 -3.18 -0.02 0.00 -0.57 0.00 0.00 34.95 31.05 2j4l s ARG 198 CO 0.01 0.60 -0.02 0.08 -1.08 0.00 0.00 175.30 174.89 2j4l s VAL 199 N -1.19 3.85 -0.38 4.99 1.01 -0.77 -0.86 120.40 127.06 2j4l s VAL 199 Ca 0.32 -0.36 -0.09 0.00 0.00 0.00 0.00 61.98 61.85 2j4l s VAL 199 Cb -0.19 -2.72 0.05 0.00 0.00 0.00 0.00 36.38 33.52 2j4l s VAL 199 CO 0.20 0.46 0.19 -0.63 0.00 0.00 0.00 175.10 175.32 2j4l s ILE 200 N 0.77 4.21 -0.13 2.22 1.01 -0.13 0.09 121.20 129.24 2j4l s ILE 200 Ca -0.01 -1.14 -0.21 0.00 0.00 0.00 0.00 60.65 59.29 2j4l s ILE 200 Cb -0.14 -3.44 -0.03 0.00 0.01 0.00 0.00 42.46 38.85 2j4l s ILE 200 CO 0.02 -0.32 0.62 -0.69 0.00 0.00 0.00 174.94 174.57 2j4l s VAL 201 N 1.46 5.07 0.24 2.92 1.01 0.54 -0.78 120.40 130.87 2j4l s VAL 201 Ca 0.01 1.23 -0.08 0.00 0.00 0.00 0.00 61.98 63.14 2j4l s VAL 201 Cb -0.21 -3.95 -0.02 0.00 0.00 0.00 0.00 36.38 32.21 2j4l s VAL 201 CO 0.04 0.22 0.37 0.00 0.00 0.00 0.00 175.10 175.73 2j4l s MET 202 N 1.16 1.46 -0.07 2.72 0.23 -0.79 -1.44 119.30 122.58 2j4l s MET 202 Ca 0.31 -1.40 -0.22 0.00 -1.03 0.00 0.00 55.69 53.35 2j4l s MET 202 Cb -0.16 0.41 -0.04 0.00 -1.53 0.00 0.00 34.83 33.50 2j4l s MET 202 CO 0.13 -0.57 0.63 1.21 -2.03 0.00 0.00 175.02 174.39 2j4l s ASN 203 N -3.08 6.91 0.10 -1.18 3.84 -1.12 -0.25 114.94 120.16 2j4l s ASN 203 Ca 0.28 1.09 0.13 0.00 0.21 0.00 0.00 52.86 54.57 2j4l s ASN 203 Cb 0.02 -2.38 0.57 0.00 -0.55 0.00 0.00 41.25 38.91 2j4l s ASN 203 CO 0.11 -0.07 1.39 0.00 -2.79 0.00 0.00 177.10 175.74 2j4l n TYR 204 N 3.66 0.26 0.25 0.43 0.18 0.11 -0.91 117.16 121.14 2j4l n TYR 204 Ca -0.03 0.12 0.12 0.00 1.88 0.00 0.00 57.90 59.98 2j4l n TYR 204 Cb 0.51 -0.69 0.66 0.00 -0.38 0.00 0.00 39.34 39.44 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 -0.61 -3.48 -0.00 -1.92 -2.57 114.38 105.80 2j4l h ARG 205 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.48 2j4l h ARG 205 Cb 0.15 0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.12 2j4l h ARG 205 CO 0.00 0.15 0.00 1.63 0.00 0.00 0.00 179.97 181.75 2j4l n LYS 206 N -3.58 4.03 -0.35 0.04 5.02 -0.09 -4.50 118.16 118.74 2j4l n LYS 206 Ca -0.01 -2.96 0.24 0.00 -2.02 0.00 0.00 58.31 53.56 2j4l n LYS 206 Cb 0.29 -1.99 0.51 0.00 -0.02 0.00 0.00 35.03 33.82 2j4l n LYS 206 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 2j4l h LEU 207 N 3.97 0.46 -1.03 -0.35 3.38 -1.56 0.60 115.31 120.78 2j4l h LEU 207 Ca 0.00 0.11 0.13 0.00 0.09 0.00 0.00 57.88 58.21 2j4l h LEU 207 Cb 1.59 0.04 -0.09 0.00 0.09 0.00 0.00 40.66 42.30 2j4l h LEU 207 CO 0.30 0.03 0.63 -0.55 0.09 0.00 0.00 178.44 178.94 2j4l h ASN 208 N 0.37 0.89 -0.70 -0.43 7.08 -1.80 -1.04 115.58 119.94 2j4l h ASN 208 Ca 0.65 0.05 -0.38 0.00 -3.08 0.00 0.00 56.30 53.54 2j4l h ASN 208 Cb 1.64 -0.12 -0.22 0.00 -2.08 0.00 0.00 38.32 37.54 2j4l h ASN 208 CO -0.37 0.45 0.48 0.54 -2.08 0.00 0.00 177.43 176.45 2j4l n ARG 209 N -4.63 1.92 -0.26 4.14 1.74 0.21 -4.56 116.66 115.21 2j4l n ARG 209 Ca 0.19 -2.14 -0.04 0.00 -0.77 0.00 0.00 57.85 55.09 2j4l n ARG 209 Cb 0.40 -1.84 0.11 0.00 -1.02 0.00 0.00 32.46 30.10 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 0.74 1.25 -0.69 0.55 6.09 -1.15 -1.53 117.51 122.77 2j4l h ILE 210 Ca 0.45 -0.76 -0.01 0.00 -1.37 0.00 0.00 64.86 63.16 2j4l h ILE 210 Cb 2.12 0.31 -0.03 0.00 0.47 0.00 0.00 36.82 39.69 2j4l h ILE 210 CO 0.83 0.31 0.37 0.40 -3.07 0.00 0.00 178.15 176.99 2j4l h ILE 211 N 1.10 1.21 0.07 2.19 1.08 -1.84 -1.43 117.51 119.90 2j4l h ILE 211 Ca 0.26 -0.52 -0.00 0.00 -0.39 0.00 0.00 64.86 64.20 2j4l h ILE 211 Cb 0.18 0.28 0.00 0.00 -3.07 0.00 0.00 36.82 34.20 2j4l h ILE 211 CO -0.03 0.23 -0.04 0.44 -0.69 0.00 0.00 178.15 178.07 2j4l h ASP 212 N 0.96 -0.08 -0.68 1.72 3.32 -1.75 -3.14 116.42 116.77 2j4l h ASP 212 Ca 0.24 -0.39 0.10 0.00 0.02 0.00 0.00 57.03 57.01 2j4l h ASP 212 Cb 0.03 0.02 -0.12 0.00 0.22 0.00 0.00 39.33 39.48 2j4l h ASP 212 CO -0.04 0.36 -0.43 0.40 -1.72 0.00 0.00 179.24 177.82 2j4l h ILE 213 N -0.55 0.08 -0.76 0.35 1.08 -0.93 0.12 117.51 116.90 2j4l h ILE 213 Ca -0.01 0.00 0.19 0.00 -0.39 0.00 0.00 64.86 64.65 2j4l h ILE 213 Cb 0.47 0.08 -0.04 0.00 -3.07 0.00 0.00 36.82 34.25 2j4l h ILE 213 CO 0.02 0.00 0.53 -0.07 -0.69 0.00 0.00 178.15 177.93 2j4l h LEU 214 N -0.17 0.17 -3.54 1.44 3.38 -1.29 0.21 115.31 115.52 2j4l h LEU 214 Ca 0.21 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.18 2j4l h LEU 214 Cb 0.56 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.28 2j4l h LEU 214 CO -0.75 0.08 0.02 2.29 0.09 0.00 0.00 178.44 180.16 2j4l n LYS 215 N -4.40 4.79 0.00 1.13 2.85 0.38 -4.94 118.16 117.97 2j4l n LYS 215 Ca 0.15 -3.11 0.00 0.00 -1.05 0.00 0.00 58.31 54.31 2j4l n LYS 215 Cb 0.71 -2.26 0.00 0.00 -0.65 0.00 0.00 35.03 32.83 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 0.57 2.96 3.57 2.58 0.00 0.06 -4.98 105.19 109.94 2j4l n GLY 216 Ca 0.28 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.91 2j4l n GLY 216 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2j4l s GLU 217 N -0.21 3.52 0.00 1.61 2.56 -1.04 -4.85 118.70 120.29 2j4l s GLU 217 Ca 0.00 -1.27 0.00 0.00 0.00 0.00 0.00 54.97 53.70 2j4l s GLU 217 Cb 0.00 -5.37 0.00 0.00 2.00 0.00 0.00 34.13 30.76 2j4l s GLU 217 CO 0.00 -2.46 0.00 -1.91 -0.56 0.00 0.00 175.26 170.33 2j4l n GLU 218 N 8.71 -2.95 -2.66 4.30 4.07 -1.26 -3.81 120.64 127.04 2j4l n GLU 218 Ca 0.39 0.00 -0.42 0.00 -0.06 0.00 0.00 57.16 57.07 2j4l n GLU 218 Cb 0.49 0.00 -0.03 0.00 -0.06 0.00 0.00 31.44 31.84 2j4l n GLU 218 CO 0.00 0.00 0.00 0.08 -0.06 0.00 0.00 177.13 177.15 2j4l s VAL 219 N -1.88 3.97 0.17 6.31 1.01 -1.26 -4.96 120.40 123.75 2j4l s VAL 219 Ca 0.00 0.23 -0.22 0.00 0.00 0.00 0.00 61.98 61.99 2j4l s VAL 219 Cb 0.00 -4.80 0.06 0.00 0.00 0.00 0.00 36.38 31.64 2j4l s VAL 219 CO 0.00 -1.64 0.58 -0.94 0.00 0.00 0.00 175.10 173.10 2j4l s SER 220 N 3.58 -0.49 -0.19 3.32 1.04 -1.26 -4.66 113.70 115.03 2j4l s SER 220 Ca 0.32 -0.10 -0.02 0.00 0.48 0.00 0.00 55.95 56.63 2j4l s SER 220 Cb -0.11 0.59 -0.01 0.00 0.10 0.00 0.00 66.02 66.60 2j4l s SER 220 CO 0.15 -0.98 -0.09 -0.44 0.98 0.00 0.00 173.24 172.85 2j4l s SER 221 N -2.77 4.02 -0.29 7.02 0.01 -0.52 -4.70 113.70 116.46 2j4l s SER 221 Ca 0.02 -0.42 -0.08 0.00 1.31 0.00 0.00 55.95 56.78 2j4l s SER 221 Cb -0.01 -1.66 -0.01 0.00 0.21 0.00 0.00 66.02 64.55 2j4l s SER 221 CO -0.11 0.04 0.11 -0.63 0.41 0.00 0.00 173.24 173.06 2j4l s ILE 222 N 1.12 4.36 -0.32 1.44 1.01 -0.70 -0.34 121.20 127.78 2j4l s ILE 222 Ca 0.01 -0.44 -0.18 0.00 0.00 0.00 0.00 60.65 60.04 2j4l s ILE 222 Cb -0.14 -3.19 -0.01 0.00 0.01 0.00 0.00 42.46 39.12 2j4l s ILE 222 CO -0.02 0.13 0.53 -0.63 0.00 0.00 0.00 174.94 174.94 2j4l s ILE 223 N 1.58 5.02 -0.01 2.92 1.09 0.11 -3.06 121.20 128.86 2j4l s ILE 223 Ca 0.04 0.57 -0.19 0.00 -1.10 0.00 0.00 60.65 59.98 2j4l s ILE 223 Cb -0.17 -3.92 -0.05 0.00 -1.06 0.00 0.00 42.46 37.26 2j4l s ILE 223 CO 0.05 -0.11 0.54 -1.61 -0.10 0.00 0.00 174.94 173.71 2j4l s GLU 224 N 2.40 4.25 0.40 2.79 0.41 -0.60 -1.84 118.70 126.51 2j4l s GLU 224 Ca 0.20 0.64 -0.25 0.00 -0.41 0.00 0.00 54.97 55.15 2j4l s GLU 224 Cb -0.15 -3.33 -0.09 0.00 -1.78 0.00 0.00 34.13 28.78 2j4l s GLU 224 CO 0.12 0.41 1.12 -1.25 -0.49 0.00 0.00 175.26 175.17 2j4l s PRO 225 N -0.29 4.10 0.00 0.39 0.04 -1.26 -2.85 135.00 135.12 2j4l s PRO 225 Ca 0.29 1.70 0.00 0.00 0.04 0.00 0.00 61.00 63.03 2j4l s PRO 225 Cb -0.18 -2.63 0.00 0.00 0.04 0.00 0.00 34.50 31.74 2j4l s PRO 225 CO 0.16 -0.24 0.00 1.33 0.04 0.00 0.00 177.00 178.28