#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2j4j s ASN 2 N 0.00 5.21 0.01 3.17 0.01 -1.26 -1.88 114.94 120.20 2j4j s ASN 2 Ca 0.00 0.11 0.01 0.00 -0.71 0.00 0.00 52.86 52.27 2j4j s ASN 2 Cb 0.00 -1.44 -0.01 0.00 0.41 0.00 0.00 41.25 40.21 2j4j s ASN 2 CO 0.00 0.36 -0.05 -0.51 -1.51 0.00 0.00 177.10 175.38 2j4j s ILE 3 N -0.93 0.36 -0.10 0.60 2.07 -0.17 -3.85 121.20 119.17 2j4j s ILE 3 Ca 0.15 -0.51 -0.01 0.00 -1.41 0.00 0.00 60.65 58.86 2j4j s ILE 3 Cb -0.11 -0.37 -0.03 0.00 0.13 0.00 0.00 42.46 42.08 2j4j s ILE 3 CO 0.04 -0.11 -0.07 -0.63 -1.91 0.00 0.00 174.94 172.27 2j4j s ILE 4 N -0.61 3.69 -0.28 2.00 -1.09 -1.12 -1.45 121.20 122.34 2j4j s ILE 4 Ca -0.04 -0.46 -0.02 0.00 -2.23 0.00 0.00 60.65 57.91 2j4j s ILE 4 Cb -0.05 -2.55 0.04 0.00 -1.58 0.00 0.00 42.46 38.32 2j4j s ILE 4 CO -0.00 0.55 -0.03 -0.22 -1.23 0.00 0.00 174.94 174.02 2j4j s LEU 5 N -0.28 3.62 -0.12 2.97 2.96 0.12 -0.26 118.68 127.70 2j4j s LEU 5 Ca 0.04 -1.13 -0.22 0.00 -0.22 0.00 0.00 54.13 52.60 2j4j s LEU 5 Cb -0.13 -1.69 -0.03 0.00 0.50 0.00 0.00 46.19 44.84 2j4j s LEU 5 CO 0.02 -0.21 0.66 -0.75 -1.32 0.00 0.00 176.35 174.75 2j4j s LYS 6 N 1.27 4.35 -0.28 1.98 2.47 0.13 -0.99 119.74 128.67 2j4j s LYS 6 Ca -0.04 0.76 -0.04 0.00 -1.56 0.00 0.00 55.97 55.09 2j4j s LYS 6 Cb -0.19 -3.49 0.02 0.00 -1.46 0.00 0.00 37.83 32.72 2j4j s LYS 6 CO -0.02 -0.03 0.02 0.42 0.16 0.00 0.00 175.35 175.90 2j4j s ILE 7 N 1.16 3.41 0.43 5.43 -1.09 0.50 -0.42 121.20 130.62 2j4j s ILE 7 Ca 0.33 -0.96 -0.23 0.00 -2.23 0.00 0.00 60.65 57.56 2j4j s ILE 7 Cb -0.17 -2.80 -0.11 0.00 -1.58 0.00 0.00 42.46 37.80 2j4j s ILE 7 CO 0.14 0.06 0.89 -0.24 -1.23 0.00 0.00 174.94 174.57 2j4j n SER 8 N 4.75 0.69 0.10 3.58 2.88 -0.28 -1.36 113.62 123.98 2j4j n SER 8 Ca -0.15 0.99 0.10 0.00 -1.33 0.00 0.00 58.87 58.49 2j4j n SER 8 Cb 0.47 -1.29 0.59 0.00 -0.75 0.00 0.00 64.21 63.22 2j4j n SER 8 CO 0.00 0.00 0.00 1.23 -1.23 0.00 0.00 175.04 175.04 2j4j h GLY 9 N 1.29 0.21 1.44 0.46 0.00 -1.91 -1.85 103.07 102.71 2j4j h GLY 9 Ca -0.43 -0.07 0.07 0.00 0.00 0.00 0.00 47.33 46.89 2j4j h GLY 9 CO 0.55 0.06 0.23 0.50 0.00 0.00 0.00 176.54 177.88 2j4j h LYS 10 N 0.18 0.14 -0.84 4.80 1.57 -1.92 0.15 116.57 120.65 2j4j h LYS 10 Ca 0.13 -0.01 0.16 0.00 -1.87 0.00 0.00 60.65 59.06 2j4j h LYS 10 Cb 0.30 -0.03 -0.06 0.00 0.08 0.00 0.00 32.23 32.51 2j4j h LYS 10 CO -0.02 0.09 0.55 0.35 -0.57 0.00 0.00 179.45 179.86 2j4j h PHE 11 N 0.15 0.63 0.00 -1.35 3.57 -1.69 -2.57 116.94 115.68 2j4j h PHE 11 Ca 0.15 0.02 -0.13 0.00 3.53 0.00 0.00 57.97 61.53 2j4j h PHE 11 Cb 0.41 -0.20 -0.02 0.00 2.79 0.00 0.00 35.95 38.93 2j4j h PHE 11 CO -0.00 0.22 -1.12 0.74 -2.23 0.00 0.00 178.31 175.92 2j4j h PHE 12 N 0.52 0.00 -0.04 0.41 -1.00 -0.85 -3.31 116.94 112.67 2j4j h PHE 12 Ca 0.42 0.00 -0.05 0.00 2.81 0.00 0.00 57.97 61.16 2j4j h PHE 12 Cb 0.87 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.42 2j4j h PHE 12 CO -0.00 0.50 -0.19 -0.44 -1.61 0.00 0.00 178.31 176.57 2j4j h ASP 13 N 0.00 0.06 0.52 2.17 3.32 -1.07 -2.99 116.42 118.43 2j4j h ASP 13 Ca -0.10 -0.01 -0.04 0.00 0.02 0.00 0.00 57.03 56.89 2j4j h ASP 13 Cb 1.47 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 41.00 2j4j h ASP 13 CO 0.05 0.26 -0.18 -0.33 -1.72 0.00 0.00 179.24 177.32 2j4j h GLU 14 N 0.06 0.00 -6.04 3.56 5.08 -1.61 -3.47 114.58 112.17 2j4j h GLU 14 Ca 0.01 0.00 -0.41 0.00 -1.00 0.00 0.00 59.36 57.96 2j4j h GLU 14 Cb 0.38 0.00 0.06 0.00 0.50 0.00 0.00 28.75 29.69 2j4j h GLU 14 CO 0.03 0.18 -0.80 -3.47 -1.00 0.00 0.00 179.01 173.94 2j4j n ASP 15 N -3.62 -2.08 -4.14 1.42 4.64 -1.13 -4.96 116.55 106.68 2j4j n ASP 15 Ca -0.01 -0.77 -0.31 0.00 -1.38 0.00 0.00 54.79 52.32 2j4j n ASP 15 Cb 0.31 -4.24 -0.17 0.00 -1.04 0.00 0.00 41.12 35.98 2j4j n ASP 15 CO 0.00 0.00 0.00 0.21 -0.82 0.00 0.00 177.20 176.59 2j4j s ASN 16 N -4.16 2.81 0.23 1.67 3.04 -1.26 -5.02 114.94 112.25 2j4j s ASN 16 Ca 0.13 -0.52 -0.06 0.00 0.04 0.00 0.00 52.86 52.44 2j4j s ASN 16 Cb -0.06 -1.29 0.32 0.00 -1.54 0.00 0.00 41.25 38.68 2j4j s ASN 16 CO 0.80 0.08 1.82 1.62 -3.04 0.00 0.00 177.10 178.37 2j4j h VAL 17 N 5.85 0.97 -1.00 -5.21 3.04 -2.00 -2.52 116.25 115.38 2j4j h VAL 17 Ca -0.29 -0.28 0.05 0.00 -1.01 0.00 0.00 66.70 65.18 2j4j h VAL 17 Cb 1.20 0.09 -0.06 0.00 -2.01 0.00 0.00 31.29 30.51 2j4j h VAL 17 CO 0.51 0.15 0.65 0.44 -1.01 0.00 0.00 177.57 178.31 2j4j h ASP 18 N 0.80 1.06 -0.03 3.17 3.32 -1.98 0.32 116.42 123.09 2j4j h ASP 18 Ca 0.36 0.00 0.03 0.00 0.02 0.00 0.00 57.03 57.44 2j4j h ASP 18 Cb 0.24 -0.23 -0.06 0.00 0.22 0.00 0.00 39.33 39.51 2j4j h ASP 18 CO -0.20 0.70 -0.41 0.78 -1.72 0.00 0.00 179.24 178.39 2j4j h ASN 19 N 1.22 -1.24 -0.78 6.45 4.21 -1.84 0.21 115.58 123.81 2j4j h ASN 19 Ca 0.42 0.16 -0.01 0.00 1.21 0.00 0.00 56.30 58.07 2j4j h ASN 19 Cb 0.10 0.49 -0.04 0.00 -1.12 0.00 0.00 38.32 37.76 2j4j h ASN 19 CO -0.15 -0.44 0.43 -0.07 -1.29 0.00 0.00 177.43 175.90 2j4j h LEU 20 N -0.54 0.97 -0.54 1.61 3.38 -1.47 -0.81 115.31 117.90 2j4j h LEU 20 Ca 0.06 -0.09 0.01 0.00 0.09 0.00 0.00 57.88 57.94 2j4j h LEU 20 Cb 0.64 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.11 2j4j h LEU 20 CO -0.33 0.78 0.35 0.40 0.09 0.00 0.00 178.44 179.73 2j4j h ILE 21 N 1.07 1.11 -0.20 1.22 1.08 -0.51 -0.04 117.51 121.24 2j4j h ILE 21 Ca 0.27 -0.24 -0.19 0.00 -0.39 0.00 0.00 64.86 64.31 2j4j h ILE 21 Cb 0.03 0.34 0.01 0.00 -3.07 0.00 0.00 36.82 34.13 2j4j h ILE 21 CO -0.04 0.13 -0.63 1.62 -0.69 0.00 0.00 178.15 178.53 2j4j h VAL 22 N 0.71 1.29 -0.07 1.67 3.04 -0.34 -1.73 116.25 120.82 2j4j h VAL 22 Ca 0.21 -1.83 0.02 0.00 -1.01 0.00 0.00 66.70 64.08 2j4j h VAL 22 Cb -0.05 1.86 -0.03 0.00 -2.01 0.00 0.00 31.29 31.07 2j4j h VAL 22 CO -0.06 0.58 -0.07 0.25 -1.01 0.00 0.00 177.57 177.26 2j4j h LEU 23 N 0.52 -0.23 -0.43 3.16 5.85 -1.01 -1.03 115.31 122.15 2j4j h LEU 23 Ca -0.02 0.05 0.09 0.00 0.84 0.00 0.00 57.88 58.83 2j4j h LEU 23 Cb 1.25 0.11 -0.09 0.00 0.37 0.00 0.00 40.66 42.30 2j4j h LEU 23 CO 0.13 -0.11 -0.27 -0.09 -0.34 0.00 0.00 178.44 177.77 2j4j h ARG 24 N -0.10 -0.18 -0.25 1.25 2.43 -0.93 -1.60 114.38 114.99 2j4j h ARG 24 Ca 0.05 0.01 0.04 0.00 -0.81 0.00 0.00 59.98 59.28 2j4j h ARG 24 Cb 0.18 0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 29.72 2j4j h ARG 24 CO -0.13 -0.12 -0.01 1.96 -1.51 0.00 0.00 179.97 180.17 2j4j h GLN 25 N -0.18 0.07 -0.94 0.20 4.20 -0.97 -2.40 115.11 115.09 2j4j h GLN 25 Ca 0.20 -0.00 0.03 0.00 0.06 0.00 0.00 58.65 58.94 2j4j h GLN 25 Cb 0.50 -0.02 -0.05 0.00 0.30 0.00 0.00 27.48 28.21 2j4j h GLN 25 CO -0.54 0.05 0.62 0.77 -0.67 0.00 0.00 178.83 179.05 2j4j h SER 26 N 0.07 1.03 -0.35 1.46 0.02 -0.80 0.09 113.55 115.07 2j4j h SER 26 Ca 0.12 -0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 61.04 2j4j h SER 26 Cb 0.16 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.45 2j4j h SER 26 CO -0.21 0.71 0.13 0.40 -1.14 0.00 0.00 176.83 176.72 2j4j h ILE 27 N 1.20 1.20 -0.57 3.27 2.04 -0.96 0.11 117.51 123.80 2j4j h ILE 27 Ca 0.37 -0.62 0.02 0.00 1.00 0.00 0.00 64.86 65.63 2j4j h ILE 27 Cb -0.01 0.94 -0.03 0.00 -0.74 0.00 0.00 36.82 36.98 2j4j h ILE 27 CO -0.12 0.22 0.36 0.11 0.00 0.00 0.00 178.15 178.72 2j4j h LYS 28 N 0.42 0.70 -0.56 2.37 1.57 -1.10 0.50 116.57 120.47 2j4j h LYS 28 Ca 0.12 -0.04 -0.03 0.00 -1.87 0.00 0.00 60.65 58.82 2j4j h LYS 28 Cb 0.21 -0.16 -0.03 0.00 0.08 0.00 0.00 32.23 32.34 2j4j h LYS 28 CO -0.01 0.46 0.22 0.93 -0.57 0.00 0.00 179.45 180.49 2j4j h GLU 29 N 0.72 0.81 -0.14 3.15 5.08 -0.67 0.12 114.58 123.66 2j4j h GLU 29 Ca 0.22 -0.12 -0.02 0.00 -1.00 0.00 0.00 59.36 58.43 2j4j h GLU 29 Cb -0.03 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.07 2j4j h GLU 29 CO -0.07 0.67 0.01 -0.07 -1.00 0.00 0.00 179.01 178.54 2j4j h LEU 30 N 0.80 0.24 -0.10 1.33 3.38 -0.13 -2.16 115.31 118.66 2j4j h LEU 30 Ca 0.19 -0.30 0.03 0.00 0.09 0.00 0.00 57.88 57.90 2j4j h LEU 30 Cb 0.16 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 40.81 2j4j h LEU 30 CO -0.02 0.48 -0.12 0.00 0.09 0.00 0.00 178.44 178.87 2j4j h ALA 31 N 0.77 -0.05 0.00 1.53 0.00 -0.61 -1.49 119.26 119.41 2j4j h ALA 31 Ca 0.04 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 2j4j h ALA 31 Cb 0.35 0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.39 2j4j h ALA 31 CO 0.01 -0.58 -0.03 -0.44 0.00 0.00 0.00 179.25 178.21 2j4j h ASP 32 N -0.16 0.00 -0.39 0.00 3.32 -0.80 -0.22 116.42 118.18 2j4j h ASP 32 Ca 0.08 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.13 2j4j h ASP 32 Cb 0.27 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.82 2j4j h ASP 32 CO -0.20 0.03 0.00 0.59 -1.72 0.00 0.00 179.24 177.94 2j4j n ASN 33 N -3.65 3.01 0.00 6.45 5.03 -0.71 -4.93 115.26 120.46 2j4j n ASN 33 Ca -0.03 -2.26 0.00 0.00 0.87 0.00 0.00 54.58 53.17 2j4j n ASN 33 Cb 0.12 -0.44 0.00 0.00 -1.02 0.00 0.00 39.78 38.44 2j4j n ASN 33 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2j4j n GLY 34 N 0.80 0.63 3.81 7.41 0.00 -0.09 -5.00 105.19 112.75 2j4j n GLY 34 Ca 0.15 -0.27 -0.37 0.00 0.00 0.00 0.00 46.02 45.52 2j4j n GLY 34 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2j4j s PHE 35 N -2.00 3.63 0.04 1.61 0.40 -0.65 -3.14 117.98 117.88 2j4j s PHE 35 Ca 0.00 0.83 -0.23 0.00 -0.60 0.00 0.00 56.93 56.93 2j4j s PHE 35 Cb 0.00 -2.27 -0.06 0.00 0.51 0.00 0.00 43.02 41.20 2j4j s PHE 35 CO 0.00 0.53 0.70 1.03 0.70 0.00 0.00 175.22 178.18 2j4j s ARG 36 N -0.58 4.43 -0.08 0.44 0.52 -0.79 -3.84 118.95 119.05 2j4j s ARG 36 Ca 0.21 0.95 0.05 0.00 -0.52 0.00 0.00 55.73 56.42 2j4j s ARG 36 Cb -0.15 -3.34 -0.00 0.00 0.52 0.00 0.00 34.95 31.98 2j4j s ARG 36 CO 0.10 0.35 -0.24 0.08 0.02 0.00 0.00 175.30 175.61 2j4j s VAL 37 N -0.25 2.01 0.04 3.52 1.01 -1.26 -1.00 120.40 124.47 2j4j s VAL 37 Ca 0.35 -1.01 0.04 0.00 0.00 0.00 0.00 61.98 61.37 2j4j s VAL 37 Cb -0.20 -1.73 -0.04 0.00 0.00 0.00 0.00 36.38 34.42 2j4j s VAL 37 CO 0.21 0.55 -0.05 -0.83 0.00 0.00 0.00 175.10 174.98 2j4j s GLY 38 N 0.18 1.81 -0.04 4.51 0.00 -0.53 -3.32 107.32 109.94 2j4j s GLY 38 Ca -0.13 -1.07 0.03 0.00 0.00 0.00 0.00 44.72 43.54 2j4j s GLY 38 CO 0.07 -0.98 -0.12 -0.42 0.00 0.00 0.00 173.10 171.64 2j4j s ILE 39 N -1.12 1.06 -0.13 0.90 1.01 0.05 -0.70 121.20 122.28 2j4j s ILE 39 Ca 0.20 -0.49 0.02 0.00 0.00 0.00 0.00 60.65 60.39 2j4j s ILE 39 Cb -0.11 -0.94 0.00 0.00 0.01 0.00 0.00 42.46 41.41 2j4j s ILE 39 CO 0.11 0.32 -0.21 -0.69 0.00 0.00 0.00 174.94 174.48 2j4j s VAL 40 N 0.31 2.28 -0.10 2.92 1.01 -0.16 -0.34 120.40 126.31 2j4j s VAL 40 Ca -0.07 -0.92 -0.02 0.00 0.00 0.00 0.00 61.98 60.97 2j4j s VAL 40 Cb -0.12 -1.91 -0.03 0.00 0.00 0.00 0.00 36.38 34.32 2j4j s VAL 40 CO 0.02 0.54 -0.01 0.42 0.00 0.00 0.00 175.10 176.08 2j4j s THR 41 N 0.57 4.23 0.82 3.92 -4.23 -0.52 -0.37 115.64 120.06 2j4j s THR 41 Ca -0.12 -0.27 -0.12 0.00 -1.18 0.00 0.00 61.69 60.00 2j4j s THR 41 Cb -0.17 -2.80 0.09 0.00 1.34 0.00 0.00 72.50 70.96 2j4j s THR 41 CO 0.04 0.58 1.16 -0.83 -0.54 0.00 0.00 174.62 175.02 2j4j s GLY 42 N -0.59 1.59 0.07 3.99 0.00 -0.47 -4.57 107.32 107.34 2j4j s GLY 42 Ca 0.10 -0.56 0.15 0.00 0.00 0.00 0.00 44.72 44.40 2j4j s GLY 42 CO 0.02 -0.08 0.89 -1.33 0.00 0.00 0.00 173.10 172.61 2j4j h GLY 43 N -1.11 0.00 0.00 0.20 0.00 -1.86 -3.39 103.07 96.91 2j4j h GLY 43 Ca -0.47 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.86 2j4j h GLY 43 CO 0.65 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.80 2j4j n GLY 44 N 1.41 1.17 0.12 4.60 0.00 -1.26 -2.44 105.19 108.79 2j4j n GLY 44 Ca -0.09 -0.62 -0.00 0.00 0.00 0.00 0.00 46.02 45.30 2j4j n GLY 44 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2j4j h SER 45 N 9.05 0.00 -0.39 1.61 4.64 -1.96 -2.85 113.55 123.64 2j4j h SER 45 Ca 0.00 0.00 0.06 0.00 -0.47 0.00 0.00 61.79 61.38 2j4j h SER 45 Cb 0.00 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.04 2j4j h SER 45 CO 0.00 0.64 0.10 0.74 -0.87 0.00 0.00 176.83 177.44 2j4j h THR 46 N 0.00 0.83 -0.31 2.95 2.02 -1.96 -0.70 112.91 115.73 2j4j h THR 46 Ca -0.01 -0.08 0.03 0.00 0.77 0.00 0.00 66.41 67.13 2j4j h THR 46 Cb 1.47 0.57 -0.03 0.00 -1.74 0.00 0.00 68.15 68.41 2j4j h THR 46 CO 0.08 0.04 0.11 0.00 0.37 0.00 0.00 175.52 176.12 2j4j h ALA 47 N 1.28 0.36 -0.62 6.16 0.00 -1.26 -2.17 119.26 123.01 2j4j h ALA 47 Ca 0.19 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.13 2j4j h ALA 47 Cb 0.20 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 2j4j h ALA 47 CO -0.22 -0.29 0.38 0.00 0.00 0.00 0.00 179.25 179.11 2j4j h ARG 48 N 0.25 0.83 -0.19 0.00 -0.00 -1.30 -0.29 114.38 113.68 2j4j h ARG 48 Ca 0.14 -0.07 -0.01 0.00 -0.50 0.00 0.00 59.98 59.54 2j4j h ARG 48 Cb 0.11 -0.18 -0.01 0.00 0.00 0.00 0.00 29.97 29.89 2j4j h ARG 48 CO -0.14 0.59 0.10 -0.09 0.00 0.00 0.00 179.97 180.43 2j4j h ARG 49 N 0.83 0.27 -0.43 0.04 2.43 -1.01 -0.04 114.38 116.47 2j4j h ARG 49 Ca 0.22 -0.04 -0.05 0.00 -0.81 0.00 0.00 59.98 59.30 2j4j h ARG 49 Cb -0.03 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.45 2j4j h ARG 49 CO -0.04 0.28 0.06 1.88 -1.51 0.00 0.00 179.97 180.64 2j4j h TYR 50 N 0.18 0.77 -0.52 2.20 -1.99 -1.22 -2.45 116.97 113.95 2j4j h TYR 50 Ca 0.07 -0.11 0.02 0.00 2.00 0.00 0.00 58.73 60.70 2j4j h TYR 50 Cb 0.10 -0.21 -0.03 0.00 2.00 0.00 0.00 36.73 38.59 2j4j h TYR 50 CO -0.03 0.75 0.33 0.82 -0.00 0.00 0.00 178.16 180.02 2j4j h ILE 51 N 0.58 1.08 -0.11 -2.88 2.04 -0.96 -1.16 117.51 116.11 2j4j h ILE 51 Ca 0.13 -0.22 -0.00 0.00 1.00 0.00 0.00 64.86 65.76 2j4j h ILE 51 Cb 0.40 0.37 -0.00 0.00 -0.74 0.00 0.00 36.82 36.85 2j4j h ILE 51 CO 0.01 0.12 0.05 0.50 0.00 0.00 0.00 178.15 178.83 2j4j h LYS 52 N 0.65 0.15 -0.19 2.37 3.64 -0.92 -0.20 116.57 122.08 2j4j h LYS 52 Ca 0.20 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.56 2j4j h LYS 52 Cb -0.02 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.77 2j4j h LYS 52 CO -0.07 0.22 0.12 1.25 -2.27 0.00 0.00 179.45 178.70 2j4j h LEU 53 N 0.05 0.22 -0.84 5.20 5.85 -1.39 -2.06 115.31 122.34 2j4j h LEU 53 Ca 0.04 -0.02 -0.05 0.00 0.84 0.00 0.00 57.88 58.69 2j4j h LEU 53 Cb 0.12 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.06 2j4j h LEU 53 CO -0.00 0.17 0.28 0.00 -0.34 0.00 0.00 178.44 178.55 2j4j h ALA 54 N 1.06 1.07 -0.75 1.25 0.00 -1.11 -2.62 119.26 118.15 2j4j h ALA 54 Ca 0.07 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 2j4j h ALA 54 Cb -0.01 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.44 2j4j h ALA 54 CO -0.01 0.65 0.34 -0.09 0.00 0.00 0.00 179.25 180.13 2j4j h ARG 55 N 1.11 1.08 0.00 0.00 2.43 -0.85 -1.95 114.38 116.20 2j4j h ARG 55 Ca 0.25 -0.16 -0.00 0.00 -0.81 0.00 0.00 59.98 59.26 2j4j h ARG 55 Cb 0.24 -0.19 -0.00 0.00 -0.42 0.00 0.00 29.97 29.59 2j4j h ARG 55 CO -0.02 0.85 -0.02 0.93 -1.51 0.00 0.00 179.97 180.20 2j4j h GLU 56 N 1.07 0.00 -0.59 0.20 5.08 -0.99 -1.79 114.58 117.55 2j4j h GLU 56 Ca 0.26 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.62 2j4j h GLU 56 Cb 0.14 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.39 2j4j h GLU 56 CO -0.03 0.02 0.00 0.44 -1.00 0.00 0.00 179.01 178.44 2j4j n ILE 57 N -4.24 0.79 -0.71 3.13 -5.35 -0.95 -4.94 119.36 107.08 2j4j n ILE 57 Ca -0.03 -0.82 0.00 0.00 -0.27 0.00 0.00 62.75 61.64 2j4j n ILE 57 Cb 0.10 0.47 0.00 0.00 -1.74 0.00 0.00 39.64 38.48 2j4j n ILE 57 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2j4j n GLY 58 N 1.49 0.58 3.73 3.28 0.00 -0.67 -5.04 105.19 108.57 2j4j n GLY 58 Ca 0.21 -0.55 -0.42 0.00 0.00 0.00 0.00 46.02 45.26 2j4j n GLY 58 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2j4j s ILE 59 N -2.00 3.35 0.85 -0.61 1.01 -0.77 -4.99 121.20 118.04 2j4j s ILE 59 Ca 0.00 1.06 -0.11 0.00 0.00 0.00 0.00 60.65 61.61 2j4j s ILE 59 Cb 0.00 -3.68 0.11 0.00 0.01 0.00 0.00 42.46 38.90 2j4j s ILE 59 CO 0.00 0.14 1.10 -0.83 0.00 0.00 0.00 174.94 175.35 2j4j s GLY 60 N 0.55 1.66 0.37 6.18 0.00 -1.26 -4.58 107.32 110.24 2j4j s GLY 60 Ca 0.58 0.22 0.05 0.00 0.00 0.00 0.00 44.72 45.57 2j4j s GLY 60 CO 0.35 0.64 1.98 -2.09 0.00 0.00 0.00 173.10 173.99 2j4j h GLU 61 N -1.47 0.60 -0.54 2.90 4.57 -1.99 -1.58 114.58 117.07 2j4j h GLU 61 Ca -0.46 -0.07 0.01 0.00 -1.18 0.00 0.00 59.36 57.67 2j4j h GLU 61 Cb 1.26 -0.12 -0.03 0.00 -0.16 0.00 0.00 28.75 29.70 2j4j h GLU 61 CO 0.50 0.47 0.34 0.00 -1.18 0.00 0.00 179.01 179.14 2j4j h ALA 62 N 1.63 0.68 0.00 2.92 0.00 -2.00 -1.18 119.26 121.31 2j4j h ALA 62 Ca 0.15 -0.03 -0.18 0.00 0.00 0.00 0.00 54.91 54.85 2j4j h ALA 62 Cb 0.07 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 2j4j h ALA 62 CO -0.02 0.09 -0.85 1.88 0.00 0.00 0.00 179.25 180.35 2j4j h TYR 63 N 0.70 0.12 -0.21 0.00 0.05 -1.69 -1.74 116.97 114.20 2j4j h TYR 63 Ca 0.20 -0.07 -0.00 0.00 0.05 0.00 0.00 58.73 58.92 2j4j h TYR 63 Cb -0.05 -0.01 -0.01 0.00 1.01 0.00 0.00 36.73 37.67 2j4j h TYR 63 CO -0.05 0.88 0.13 -0.07 -1.05 0.00 0.00 178.16 178.01 2j4j h LEU 64 N 0.04 0.25 -0.82 3.88 3.38 -1.13 -1.24 115.31 119.67 2j4j h LEU 64 Ca -0.02 -0.04 0.03 0.00 0.09 0.00 0.00 57.88 57.93 2j4j h LEU 64 Cb 1.48 -0.06 -0.05 0.00 0.09 0.00 0.00 40.66 42.11 2j4j h LEU 64 CO 0.12 0.22 0.53 0.44 0.09 0.00 0.00 178.44 179.84 2j4j h ASP 65 N 0.26 0.88 -0.75 -0.43 3.32 -0.99 -1.93 116.42 116.79 2j4j h ASP 65 Ca 0.08 -0.01 -0.03 0.00 0.02 0.00 0.00 57.03 57.09 2j4j h ASP 65 Cb 0.01 -0.20 -0.04 0.00 0.22 0.00 0.00 39.33 39.33 2j4j h ASP 65 CO -0.01 0.62 0.37 -0.07 -1.72 0.00 0.00 179.24 178.42 2j4j h LEU 66 N 1.04 0.99 -0.77 1.55 3.38 -1.04 0.12 115.31 120.57 2j4j h LEU 66 Ca 0.32 -0.11 -0.03 0.00 0.09 0.00 0.00 57.88 58.15 2j4j h LEU 66 Cb -0.02 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.44 2j4j h LEU 66 CO -0.10 0.83 0.37 -0.07 0.09 0.00 0.00 178.44 179.56 2j4j h LEU 67 N 1.09 1.00 -0.86 1.67 3.38 -0.75 0.23 115.31 121.06 2j4j h LEU 67 Ca 0.27 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 58.10 2j4j h LEU 67 Cb 0.10 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.55 2j4j h LEU 67 CO -0.03 0.85 0.55 1.23 0.09 0.00 0.00 178.44 181.13 2j4j h GLY 68 N 1.08 1.23 0.94 0.83 0.00 -0.56 -1.18 103.07 105.41 2j4j h GLY 68 Ca 0.26 -0.48 -0.01 0.00 0.00 0.00 0.00 47.33 47.10 2j4j h GLY 68 CO -0.03 0.47 0.15 -2.22 0.00 0.00 0.00 176.54 174.90 2j4j h ILE 69 N 1.17 1.15 -0.41 2.60 2.04 -0.38 -1.67 117.51 122.01 2j4j h ILE 69 Ca 0.31 -0.42 -0.05 0.00 1.00 0.00 0.00 64.86 65.70 2j4j h ILE 69 Cb -0.10 0.89 -0.02 0.00 -0.74 0.00 0.00 36.82 36.85 2j4j h ILE 69 CO -0.06 0.15 0.05 -0.50 0.00 0.00 0.00 178.15 177.79 2j4j h TRP 70 N 0.35 0.65 -0.52 1.37 4.06 -0.73 -0.38 115.95 120.74 2j4j h TRP 70 Ca 0.10 -0.06 -0.04 0.00 2.06 0.00 0.00 58.89 60.95 2j4j h TRP 70 Cb 0.11 -0.19 -0.02 0.00 -1.00 0.00 0.00 29.16 28.06 2j4j h TRP 70 CO -0.02 0.59 0.16 0.00 -3.56 0.00 0.00 178.44 175.61 2j4j h ALA 71 N 1.45 0.69 -0.82 1.49 0.00 -1.09 -2.00 119.26 118.98 2j4j h ALA 71 Ca 0.13 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2j4j h ALA 71 Cb 0.31 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.86 2j4j h ALA 71 CO 0.01 0.36 0.52 0.66 0.00 0.00 0.00 179.25 180.79 2j4j h SER 72 N 0.72 0.96 0.06 0.00 4.64 -0.76 -2.76 113.55 116.41 2j4j h SER 72 Ca 0.17 -0.04 -0.10 0.00 -0.47 0.00 0.00 61.79 61.35 2j4j h SER 72 Cb 0.29 -0.24 -0.01 0.00 -0.31 0.00 0.00 62.40 62.13 2j4j h SER 72 CO -0.00 0.71 -0.32 0.03 -0.87 0.00 0.00 176.83 176.38 2j4j h ARG 73 N 1.12 0.38 -0.77 4.77 3.08 -0.79 -1.18 114.38 120.99 2j4j h ARG 73 Ca 0.30 -0.16 0.00 0.00 0.07 0.00 0.00 59.98 60.19 2j4j h ARG 73 Cb -0.09 -0.02 -0.04 0.00 0.08 0.00 0.00 29.97 29.90 2j4j h ARG 73 CO -0.06 0.66 0.49 1.25 -1.07 0.00 0.00 179.97 181.24 2j4j h LEU 74 N 0.33 0.90 -0.89 3.04 5.85 -1.09 -0.52 115.31 122.93 2j4j h LEU 74 Ca 0.04 -0.04 -0.07 0.00 0.84 0.00 0.00 57.88 58.65 2j4j h LEU 74 Cb 0.73 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.51 2j4j h LEU 74 CO 0.06 0.68 0.09 0.78 -0.34 0.00 0.00 178.44 179.70 2j4j h ASN 75 N 1.05 0.87 -0.62 1.25 -0.26 -1.21 -2.10 115.58 114.55 2j4j h ASN 75 Ca 0.28 -0.19 -0.02 0.00 -0.56 0.00 0.00 56.30 55.81 2j4j h ASN 75 Cb -0.08 -0.23 -0.03 0.00 -1.06 0.00 0.00 38.32 36.92 2j4j h ASN 75 CO -0.06 0.88 0.30 0.00 -1.06 0.00 0.00 177.43 177.49 2j4j h ALA 76 N 1.23 0.80 -0.68 -0.83 0.00 -0.60 -1.73 119.26 117.45 2j4j h ALA 76 Ca 0.18 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 2j4j h ALA 76 Cb 0.39 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 2j4j h ALA 76 CO 0.01 0.37 0.33 1.88 0.00 0.00 0.00 179.25 181.83 2j4j h TYR 77 N 0.86 0.98 -0.16 0.00 0.05 -0.91 0.15 116.97 117.93 2j4j h TYR 77 Ca 0.21 -0.05 0.05 0.00 0.05 0.00 0.00 58.73 58.99 2j4j h TYR 77 Cb 0.12 -0.30 -0.05 0.00 1.01 0.00 0.00 36.73 37.50 2j4j h TYR 77 CO 0.00 0.73 -0.17 1.25 -1.05 0.00 0.00 178.16 178.92 2j4j h LEU 78 N 0.94 -0.54 -0.15 3.88 5.85 -1.08 0.13 115.31 124.34 2j4j h LEU 78 Ca 0.23 0.10 -0.01 0.00 0.84 0.00 0.00 57.88 59.05 2j4j h LEU 78 Cb 0.12 0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.40 2j4j h LEU 78 CO -0.03 -0.22 0.06 0.58 -0.34 0.00 0.00 178.44 178.49 2j4j h VAL 79 N -0.20 1.15 -0.55 1.05 2.07 -1.11 -1.64 116.25 117.03 2j4j h VAL 79 Ca 0.11 -0.46 0.04 0.00 0.82 0.00 0.00 66.70 67.21 2j4j h VAL 79 Cb 0.36 1.18 -0.04 0.00 -1.52 0.00 0.00 31.29 31.26 2j4j h VAL 79 CO -0.28 0.14 0.30 -0.03 0.02 0.00 0.00 177.57 177.72 2j4j h MET 80 N 0.09 0.56 -0.22 1.57 1.85 -0.46 -1.54 114.93 116.78 2j4j h MET 80 Ca 0.05 -0.03 -0.04 0.00 -0.61 0.00 0.00 59.70 59.07 2j4j h MET 80 Cb 0.17 -0.13 -0.01 0.00 0.43 0.00 0.00 31.60 32.06 2j4j h MET 80 CO -0.00 0.37 -0.03 0.74 -0.40 0.00 0.00 176.91 177.59 2j4j h PHE 81 N 0.58 0.34 0.00 1.39 0.05 -0.64 -1.82 116.94 116.83 2j4j h PHE 81 Ca 0.24 -0.03 0.00 0.00 3.82 0.00 0.00 57.97 62.00 2j4j h PHE 81 Cb 0.11 -0.10 0.00 0.00 2.00 0.00 0.00 35.95 37.96 2j4j h PHE 81 CO -0.09 0.38 0.00 0.66 -0.18 0.00 0.00 178.31 179.08 2j4j h SER 82 N 0.33 0.00 0.15 2.17 4.64 -0.29 -3.08 113.55 117.47 2j4j h SER 82 Ca 0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 2j4j h SER 82 Cb 0.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.36 2j4j h SER 82 CO 0.01 0.00 -0.92 0.18 -0.87 0.00 0.00 176.83 175.23 2j4j n LEU 83 N -2.85 0.81 0.00 5.97 4.77 -0.70 -4.99 117.00 120.01 2j4j n LEU 83 Ca 0.01 -0.32 0.00 0.00 -0.03 0.00 0.00 56.01 55.66 2j4j n LEU 83 Cb 0.26 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.28 2j4j n LEU 83 CO 0.24 0.19 0.00 0.00 -1.33 0.00 0.00 177.39 176.50 2j4j n GLN 84 N -1.56 0.00 0.24 3.23 6.02 -1.14 -1.62 117.38 122.56 2j4j n GLN 84 Ca 0.04 0.00 0.11 0.00 -0.01 0.00 0.00 57.00 57.14 2j4j n GLN 84 Cb 0.35 0.00 0.60 0.00 1.02 0.00 0.00 30.24 32.21 2j4j n GLN 84 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 177.06 175.61 2j4j h ASP 85 N 0.00 0.00 0.28 1.08 3.45 -1.93 -2.69 116.42 116.61 2j4j h ASP 85 Ca 0.00 0.00 -0.04 0.00 0.43 0.00 0.00 57.03 57.42 2j4j h ASP 85 Cb 0.00 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 38.76 2j4j h ASP 85 CO 0.00 0.18 -0.19 -0.07 -1.57 0.00 0.00 179.24 177.59 2j4j h LEU 86 N 0.00 0.00 -9.54 1.55 3.38 -1.70 -3.44 115.31 105.55 2j4j h LEU 86 Ca -0.00 0.00 -0.67 0.00 0.09 0.00 0.00 57.88 57.30 2j4j h LEU 86 Cb 0.54 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 41.20 2j4j h LEU 86 CO 0.02 0.19 -0.55 0.00 0.09 0.00 0.00 178.44 178.19 2j4j s ALA 87 N -4.39 3.65 0.18 1.53 0.00 -1.02 -1.68 121.76 120.03 2j4j s ALA 87 Ca -0.03 -0.76 -0.31 0.00 0.00 0.00 0.00 51.96 50.85 2j4j s ALA 87 Cb 0.14 -1.72 -0.10 0.00 0.00 0.00 0.00 23.12 21.44 2j4j s ALA 87 CO 0.66 0.65 1.52 -0.47 0.00 0.00 0.00 175.76 178.11 2j4j s TYR 88 N -1.07 3.07 -1.24 0.00 5.04 -0.01 -4.84 117.35 118.30 2j4j s TYR 88 Ca 0.18 0.75 -0.07 0.00 -2.44 0.00 0.00 57.07 55.49 2j4j s TYR 88 Cb -0.12 -3.88 0.20 0.00 0.35 0.00 0.00 41.96 38.51 2j4j s TYR 88 CO 0.08 -3.14 1.86 -1.33 -1.34 0.00 0.00 175.55 171.67 2j4j n MET 89 N 3.57 3.98 -3.66 4.97 2.81 -1.26 -4.76 117.12 122.76 2j4j n MET 89 Ca 0.12 -3.77 -0.10 0.00 -1.81 0.00 0.00 57.70 52.14 2j4j n MET 89 Cb 0.39 -2.79 -0.08 0.00 -0.71 0.00 0.00 33.22 30.03 2j4j n MET 89 CO 0.00 0.00 0.00 -1.58 1.51 0.00 0.00 175.97 175.90 2j4j s HIS 90 N -0.62 -0.83 -0.44 2.03 5.04 -1.26 -5.13 115.29 114.08 2j4j s HIS 90 Ca 0.39 1.81 -0.19 0.00 -1.54 0.00 0.00 55.06 55.53 2j4j s HIS 90 Cb 0.10 0.41 0.03 0.00 0.04 0.00 0.00 32.58 33.16 2j4j s HIS 90 CO 0.01 -0.42 0.54 0.08 -2.34 0.00 0.00 174.74 172.61 2j4j s VAL 91 N 1.07 4.97 0.40 0.89 1.01 -1.26 -4.60 120.40 122.87 2j4j s VAL 91 Ca -0.06 -0.20 -0.26 0.00 0.00 0.00 0.00 61.98 61.46 2j4j s VAL 91 Cb -0.05 -4.13 -0.08 0.00 0.00 0.00 0.00 36.38 32.11 2j4j s VAL 91 CO -0.10 -0.54 1.22 -2.16 0.00 0.00 0.00 175.10 173.52 2j4j s PRO 92 N 2.44 4.03 0.00 2.72 0.04 -1.26 -4.94 135.00 138.04 2j4j s PRO 92 Ca 0.16 1.96 0.19 0.00 0.04 0.00 0.00 61.00 63.35 2j4j s PRO 92 Cb -0.16 -2.72 0.03 0.00 0.04 0.00 0.00 34.50 31.69 2j4j s PRO 92 CO 0.15 -0.38 0.98 1.04 0.04 0.00 0.00 177.00 178.84 2j4j n GLN 93 N 0.12 1.57 -3.97 4.56 6.02 -1.26 -4.45 117.38 119.97 2j4j n GLN 93 Ca 0.04 -1.07 -0.10 0.00 -0.01 0.00 0.00 57.00 55.87 2j4j n GLN 93 Cb 0.45 -1.35 -0.06 0.00 1.02 0.00 0.00 30.24 30.30 2j4j n GLN 93 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 2j4j s SER 94 N -1.98 -0.01 0.16 1.08 1.04 -1.26 -4.44 113.70 108.29 2j4j s SER 94 Ca 0.17 -0.89 -0.15 0.00 0.48 0.00 0.00 55.95 55.56 2j4j s SER 94 Cb 0.15 0.48 0.07 0.00 0.10 0.00 0.00 66.02 66.82 2j4j s SER 94 CO 0.41 -0.97 1.79 0.25 0.98 0.00 0.00 173.24 175.70 2j4j h LEU 95 N 2.44 0.33 -0.42 2.42 7.12 -1.95 -1.27 115.31 123.97 2j4j h LEU 95 Ca -0.30 0.02 0.08 0.00 0.13 0.00 0.00 57.88 57.80 2j4j h LEU 95 Cb 1.24 -0.05 -0.07 0.00 -0.53 0.00 0.00 40.66 41.25 2j4j h LEU 95 CO 0.44 0.24 -0.01 -0.33 -0.13 0.00 0.00 178.44 178.65 2j4j h GLU 96 N 0.45 0.09 -0.23 1.25 5.08 -2.00 -0.94 114.58 118.27 2j4j h GLU 96 Ca 0.18 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.51 2j4j h GLU 96 Cb 0.07 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 2j4j h GLU 96 CO -0.11 0.06 0.04 0.93 -1.00 0.00 0.00 179.01 178.92 2j4j h GLU 97 N 0.10 0.34 -0.50 2.33 5.08 -1.88 -2.73 114.58 117.31 2j4j h GLU 97 Ca 0.21 -0.05 -0.05 0.00 -1.00 0.00 0.00 59.36 58.47 2j4j h GLU 97 Cb 0.30 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.47 2j4j h GLU 97 CO -0.36 0.34 0.12 0.35 -1.00 0.00 0.00 179.01 178.45 2j4j h PHE 98 N 0.33 0.84 -0.59 4.33 3.57 -0.01 -0.12 116.94 125.28 2j4j h PHE 98 Ca 0.08 -0.10 0.02 0.00 3.53 0.00 0.00 57.97 61.50 2j4j h PHE 98 Cb 0.17 -0.24 -0.03 0.00 2.79 0.00 0.00 35.95 38.64 2j4j h PHE 98 CO 0.00 0.75 0.38 0.82 -2.23 0.00 0.00 178.31 178.03 2j4j h ILE 99 N 0.68 1.10 0.01 1.41 2.04 -1.00 0.30 117.51 122.06 2j4j h ILE 99 Ca 0.16 -0.26 -0.00 0.00 1.00 0.00 0.00 64.86 65.76 2j4j h ILE 99 Cb 0.34 0.28 0.00 0.00 -0.74 0.00 0.00 36.82 36.70 2j4j h ILE 99 CO 0.00 0.14 -0.00 -0.61 0.00 0.00 0.00 178.15 177.68 2j4j h GLN 100 N 0.75 -0.01 -0.88 2.37 4.15 -1.31 -2.95 115.11 117.23 2j4j h GLN 100 Ca 0.23 0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.64 2j4j h GLN 100 Cb -0.03 0.00 -0.04 0.00 0.21 0.00 0.00 27.48 27.62 2j4j h GLN 100 CO -0.08 0.15 0.52 -0.44 -1.93 0.00 0.00 178.83 177.04 2j4j h ASP 101 N -0.16 1.07 -0.07 -0.69 3.32 -0.64 -1.78 116.42 117.48 2j4j h ASP 101 Ca -0.00 -0.08 0.02 0.00 0.02 0.00 0.00 57.03 56.99 2j4j h ASP 101 Cb 0.16 -0.27 -0.00 0.00 0.22 0.00 0.00 39.33 39.43 2j4j h ASP 101 CO 0.00 0.84 0.06 -0.25 -1.72 0.00 0.00 179.24 178.17 2j4j h TRP 102 N 1.22 0.00 0.00 4.55 2.91 -0.37 -2.55 115.95 121.71 2j4j h TRP 102 Ca 0.31 0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.33 2j4j h TRP 102 Cb -0.02 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 28.63 2j4j h TRP 102 CO 0.00 0.00 0.00 0.77 -1.03 0.00 0.00 178.44 178.18 2j4j h SER 103 N 0.00 0.00 -0.08 2.65 0.02 -1.14 -2.89 113.55 112.11 2j4j h SER 103 Ca 0.03 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.98 2j4j h SER 103 Cb 0.16 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.70 2j4j h SER 103 CO -0.00 0.00 0.00 1.41 -1.14 0.00 0.00 176.83 177.10 2j4j n HIS 104 N -2.38 0.10 -0.95 3.45 8.25 -0.96 -4.93 115.22 117.80 2j4j n HIS 104 Ca -0.01 -0.05 0.00 0.00 -0.26 0.00 0.00 57.72 57.39 2j4j n HIS 104 Cb 0.05 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.16 2j4j n HIS 104 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2j4j n GLY 105 N 0.98 0.34 3.86 -1.41 0.00 -1.09 -4.99 105.19 102.88 2j4j n GLY 105 Ca 0.16 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.89 2j4j n GLY 105 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2j4j s LYS 106 N -0.80 2.24 0.24 1.61 1.02 -1.26 -5.06 119.74 117.73 2j4j s LYS 106 Ca 0.00 -2.13 -0.30 0.00 0.02 0.00 0.00 55.97 53.56 2j4j s LYS 106 Cb 0.00 -1.92 -0.09 0.00 -0.52 0.00 0.00 37.83 35.29 2j4j s LYS 106 CO 0.00 -0.52 1.32 0.08 -0.92 0.00 0.00 175.35 175.31 2j4j s VAL 107 N -2.80 3.00 -0.09 3.17 1.01 -0.68 -4.71 120.40 119.30 2j4j s VAL 107 Ca 0.26 0.88 0.03 0.00 0.00 0.00 0.00 61.98 63.14 2j4j s VAL 107 Cb -0.01 -3.56 -0.01 0.00 0.00 0.00 0.00 36.38 32.80 2j4j s VAL 107 CO 0.16 0.16 -0.20 -0.69 0.00 0.00 0.00 175.10 174.52 2j4j s VAL 108 N -0.27 2.42 -0.13 2.92 1.01 -1.21 -0.83 120.40 124.31 2j4j s VAL 108 Ca 0.55 -0.91 0.01 0.00 0.00 0.00 0.00 61.98 61.63 2j4j s VAL 108 Cb -0.38 -1.94 -0.01 0.00 0.00 0.00 0.00 36.38 34.05 2j4j s VAL 108 CO 0.43 0.55 -0.16 -0.69 0.00 0.00 0.00 175.10 175.23 2j4j s VAL 109 N 0.14 2.75 0.14 2.92 1.01 -1.26 -0.77 120.40 125.34 2j4j s VAL 109 Ca -0.11 -0.76 0.05 0.00 0.00 0.00 0.00 61.98 61.16 2j4j s VAL 109 Cb -0.16 -2.14 -0.04 0.00 0.00 0.00 0.00 36.38 34.04 2j4j s VAL 109 CO 0.06 0.53 -0.11 0.28 0.00 0.00 0.00 175.10 175.86 2j4j s THR 110 N 0.43 1.17 0.00 3.92 -1.32 0.54 -4.17 115.64 116.22 2j4j s THR 110 Ca -0.12 -1.96 0.00 0.00 -1.21 0.00 0.00 61.69 58.40 2j4j s THR 110 Cb -0.16 -1.74 0.00 0.00 -1.51 0.00 0.00 72.50 69.08 2j4j s THR 110 CO 0.05 -0.68 0.00 0.61 -2.21 0.00 0.00 174.62 172.40 2j4j n GLY 111 N -0.00 2.93 3.70 6.08 0.00 -1.26 -1.44 105.19 115.20 2j4j n GLY 111 Ca -0.12 -1.83 -0.30 0.00 0.00 0.00 0.00 46.02 43.77 2j4j n GLY 111 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2j4j s GLY 112 N 0.00 1.61 -0.00 -0.02 0.00 -1.26 -4.85 107.32 102.80 2j4j s GLY 112 Ca 0.00 -0.05 -0.02 0.00 0.00 0.00 0.00 44.72 44.66 2j4j s GLY 112 CO 0.00 0.45 -0.04 0.69 0.00 0.00 0.00 173.10 174.21 2j4j n PHE 113 N -3.97 0.00 -3.77 1.90 3.72 -1.26 -4.76 117.46 109.33 2j4j n PHE 113 Ca 0.07 0.00 -0.13 0.00 -0.05 0.00 0.00 57.45 57.34 2j4j n PHE 113 Cb 0.55 -0.09 -0.11 0.00 -0.94 0.00 0.00 39.48 38.89 2j4j n PHE 113 CO 0.00 0.00 0.00 -1.14 -0.05 0.00 0.00 176.76 175.57 2j4j s GLN 114 N -2.06 0.35 0.65 -1.08 0.74 -1.26 -4.85 119.66 112.14 2j4j s GLN 114 Ca -0.04 0.43 -0.17 0.00 0.05 0.00 0.00 55.36 55.63 2j4j s GLN 114 Cb 0.01 0.16 -0.05 0.00 1.10 0.00 0.00 33.01 34.23 2j4j s GLN 114 CO 0.05 -0.05 0.71 -2.30 -0.55 0.00 0.00 175.29 173.15 2j4j n PRO 115 N 2.98 0.54 -0.40 1.67 -0.02 -1.26 -3.74 135.00 134.77 2j4j n PRO 115 Ca -0.13 0.22 0.00 0.00 -2.02 0.00 0.00 63.50 61.57 2j4j n PRO 115 Cb 0.58 -1.94 0.00 0.00 -0.02 0.00 0.00 33.50 32.12 2j4j n PRO 115 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2j4j n GLY 116 N 1.52 0.79 3.30 -1.23 0.00 -1.26 -5.05 105.19 103.26 2j4j n GLY 116 Ca 0.12 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.00 2j4j n GLY 116 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2j4j s GLN 117 N -0.60 1.50 0.47 1.61 -2.07 -1.25 -5.03 119.66 114.30 2j4j s GLN 117 Ca 0.00 -1.73 0.07 0.00 -1.82 0.00 0.00 55.36 51.88 2j4j s GLN 117 Cb 0.00 0.33 0.01 0.00 -1.09 0.00 0.00 33.01 32.26 2j4j s GLN 117 CO 0.00 -0.55 0.42 -1.54 -1.32 0.00 0.00 175.29 172.31 2j4j s SER 118 N -3.22 4.90 0.53 12.60 1.04 -1.26 -4.99 113.70 123.30 2j4j s SER 118 Ca 0.37 -0.93 0.34 0.00 0.48 0.00 0.00 55.95 56.21 2j4j s SER 118 Cb 0.04 -0.16 1.52 0.00 0.10 0.00 0.00 66.02 67.51 2j4j s SER 118 CO 0.18 -0.86 2.01 0.71 0.98 0.00 0.00 173.24 176.25 2j4j h THR 119 N 0.87 0.00 -0.44 2.02 1.35 -1.96 -2.47 112.91 112.29 2j4j h THR 119 Ca -0.39 -0.36 -0.13 0.00 -0.55 0.00 0.00 66.41 64.98 2j4j h THR 119 Cb 1.28 1.31 -0.01 0.00 -1.73 0.00 0.00 68.15 69.00 2j4j h THR 119 CO 0.56 0.00 -0.24 0.00 -0.25 0.00 0.00 175.52 175.59 2j4j h ALA 120 N 2.03 0.75 -0.80 6.62 0.00 -1.95 0.08 119.26 125.99 2j4j h ALA 120 Ca 0.00 -0.39 -0.04 0.00 0.00 0.00 0.00 54.91 54.48 2j4j h ALA 120 Cb 0.38 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.98 2j4j h ALA 120 CO 0.00 0.66 0.34 0.00 0.00 0.00 0.00 179.25 180.25 2j4j h ALA 121 N 0.94 1.03 -0.53 0.00 0.00 -1.81 -1.30 119.26 117.59 2j4j h ALA 121 Ca 0.10 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 2j4j h ALA 121 Cb 0.80 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 2j4j h ALA 121 CO 0.07 0.64 0.33 0.28 0.00 0.00 0.00 179.25 180.56 2j4j h VAL 122 N 1.15 1.16 -0.70 0.00 2.07 -1.22 -0.74 116.25 117.97 2j4j h VAL 122 Ca 0.27 -0.34 -0.03 0.00 0.82 0.00 0.00 66.70 67.42 2j4j h VAL 122 Cb 0.18 0.42 -0.03 0.00 -1.52 0.00 0.00 31.29 30.34 2j4j h VAL 122 CO -0.03 0.16 0.32 0.00 0.02 0.00 0.00 177.57 178.04 2j4j h ALA 123 N 1.16 1.23 -0.29 1.67 0.00 -0.73 -1.23 119.26 121.08 2j4j h ALA 123 Ca 0.19 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 2j4j h ALA 123 Cb -0.03 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 2j4j h ALA 123 CO -0.04 0.58 0.06 0.00 0.00 0.00 0.00 179.25 179.85 2j4j h ALA 124 N 1.34 0.38 -0.80 0.00 0.00 -0.90 -0.78 119.26 118.50 2j4j h ALA 124 Ca 0.24 -0.18 0.01 0.00 0.00 0.00 0.00 54.91 54.98 2j4j h ALA 124 Cb 0.14 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.78 2j4j h ALA 124 CO -0.03 0.05 0.53 -0.07 0.00 0.00 0.00 179.25 179.73 2j4j h LEU 125 N 0.29 0.90 -0.50 0.00 3.38 -0.88 -0.25 115.31 118.25 2j4j h LEU 125 Ca 0.09 -0.02 -0.16 0.00 0.09 0.00 0.00 57.88 57.87 2j4j h LEU 125 Cb 0.32 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 2j4j h LEU 125 CO 0.00 0.65 -0.59 0.58 0.09 0.00 0.00 178.44 179.17 2j4j h VAL 126 N 1.07 1.34 -0.11 1.22 2.07 -1.22 -0.40 116.25 120.22 2j4j h VAL 126 Ca 0.30 -1.88 -0.00 0.00 0.82 0.00 0.00 66.70 65.94 2j4j h VAL 126 Cb -0.10 1.86 -0.01 0.00 -1.52 0.00 0.00 31.29 31.53 2j4j h VAL 126 CO -0.07 0.58 0.06 0.00 0.02 0.00 0.00 177.57 178.15 2j4j h ALA 127 N 0.98 0.14 -0.42 1.67 0.00 -0.91 -1.37 119.26 119.34 2j4j h ALA 127 Ca -0.00 -0.06 0.03 0.00 0.00 0.00 0.00 54.91 54.88 2j4j h ALA 127 Cb 1.14 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.85 2j4j h ALA 127 CO 0.11 -0.32 0.21 1.49 0.00 0.00 0.00 179.25 180.74 2j4j h GLU 128 N 0.08 0.42 0.00 0.00 4.81 -0.83 -0.32 114.58 118.73 2j4j h GLU 128 Ca 0.04 -0.03 -0.09 0.00 -0.13 0.00 0.00 59.36 59.15 2j4j h GLU 128 Cb 0.08 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.36 2j4j h GLU 128 CO -0.01 0.28 -0.45 0.00 -0.73 0.00 0.00 179.01 178.10 2j4j h ALA 129 N 1.22 1.17 -0.41 2.92 0.00 -0.95 -2.89 119.26 120.32 2j4j h ALA 129 Ca 0.18 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.69 2j4j h ALA 129 Cb 0.08 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2j4j h ALA 129 CO -0.13 0.56 0.00 -1.13 0.00 0.00 0.00 179.25 178.55 2j4j n SER 130 N -3.87 2.51 -4.11 0.00 3.41 -0.53 -4.93 113.62 106.09 2j4j n SER 130 Ca -0.01 -1.94 -0.34 0.00 -0.26 0.00 0.00 58.87 56.32 2j4j n SER 130 Cb 0.49 -0.27 -0.01 0.00 -0.26 0.00 0.00 64.21 64.16 2j4j n SER 130 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2j4j n SER 131 N 0.87 -3.53 -4.70 4.04 7.64 -0.97 -4.80 113.62 112.17 2j4j n SER 131 Ca 0.17 -0.94 -0.42 0.00 1.01 0.00 0.00 58.87 58.69 2j4j n SER 131 Cb 0.42 -3.14 -0.03 0.00 -1.01 0.00 0.00 64.21 60.44 2j4j n SER 131 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2j4j s SER 132 N -3.39 7.23 0.09 6.43 0.01 -0.17 -4.63 113.70 119.27 2j4j s SER 132 Ca 0.66 1.49 0.25 0.00 1.31 0.00 0.00 55.95 59.67 2j4j s SER 132 Cb -0.35 -2.53 0.60 0.00 0.21 0.00 0.00 66.02 63.96 2j4j s SER 132 CO 0.89 -0.28 1.52 0.29 0.41 0.00 0.00 173.24 176.07 2j4j n LYS 133 N 4.23 0.17 -4.16 12.44 5.02 -1.25 -4.61 118.16 130.00 2j4j n LYS 133 Ca 0.05 0.07 -0.21 0.00 -2.02 0.00 0.00 58.31 56.20 2j4j n LYS 133 Cb 0.50 -1.63 -0.17 0.00 -0.02 0.00 0.00 35.03 33.71 2j4j n LYS 133 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 2j4j s THR 134 N -3.09 0.64 -0.20 -0.18 2.01 -1.26 -1.10 115.64 112.47 2j4j s THR 134 Ca 0.09 -0.16 -0.04 0.00 0.31 0.00 0.00 61.69 61.90 2j4j s THR 134 Cb 0.15 -0.66 -0.02 0.00 0.01 0.00 0.00 72.50 71.98 2j4j s THR 134 CO 0.66 0.26 -0.03 -0.22 -0.69 0.00 0.00 174.62 174.60 2j4j s LEU 135 N 1.06 3.09 -0.26 4.42 2.96 0.21 -2.79 118.68 127.38 2j4j s LEU 135 Ca -0.09 -0.27 -0.11 0.00 -0.22 0.00 0.00 54.13 53.45 2j4j s LEU 135 Cb -0.14 -1.77 -0.05 0.00 0.50 0.00 0.00 46.19 44.73 2j4j s LEU 135 CO -0.01 0.06 0.17 -0.69 -1.32 0.00 0.00 176.35 174.56 2j4j s VAL 136 N 1.03 5.29 -0.48 1.68 1.01 0.64 -0.67 120.40 128.90 2j4j s VAL 136 Ca 0.01 0.16 -0.14 0.00 0.00 0.00 0.00 61.98 62.01 2j4j s VAL 136 Cb -0.15 -3.50 0.09 0.00 0.00 0.00 0.00 36.38 32.83 2j4j s VAL 136 CO 0.01 0.30 0.39 -0.69 0.00 0.00 0.00 175.10 175.11 2j4j s VAL 137 N 1.44 4.97 -0.45 2.92 1.01 0.11 0.19 120.40 130.60 2j4j s VAL 137 Ca 0.07 -1.28 -0.17 0.00 0.00 0.00 0.00 61.98 60.60 2j4j s VAL 137 Cb -0.15 -4.05 0.04 0.00 0.00 0.00 0.00 36.38 32.22 2j4j s VAL 137 CO 0.08 -0.65 0.45 0.00 0.00 0.00 0.00 175.10 174.98 2j4j s ALA 138 N 1.57 3.45 0.14 5.51 0.00 0.43 -1.13 121.76 131.73 2j4j s ALA 138 Ca 0.04 -1.70 0.02 0.00 0.00 0.00 0.00 51.96 50.32 2j4j s ALA 138 Cb -0.26 -3.10 -0.01 0.00 0.00 0.00 0.00 23.12 19.76 2j4j s ALA 138 CO 0.04 -1.69 0.07 -2.37 0.00 0.00 0.00 175.76 171.81 2j4j n THR 139 N 5.40 0.00 0.02 0.00 5.66 0.39 -1.12 114.28 124.62 2j4j n THR 139 Ca -0.08 -0.84 0.08 0.00 -3.05 0.00 0.00 64.05 60.15 2j4j n THR 139 Cb 0.46 0.34 0.26 0.00 -1.55 0.00 0.00 70.33 69.85 2j4j n THR 139 CO 0.00 0.00 0.00 -0.46 -3.05 0.00 0.00 175.07 171.56 2j4j n ASN 140 N -2.08 3.50 -4.39 1.09 6.94 -1.26 -0.75 115.26 118.31 2j4j n ASN 140 Ca -0.01 -2.23 -0.20 0.00 -0.02 0.00 0.00 54.58 52.12 2j4j n ASN 140 Cb 0.21 -0.46 -0.10 0.00 -2.36 0.00 0.00 39.78 37.07 2j4j n ASN 140 CO 0.00 0.00 0.00 0.68 -1.03 0.00 0.00 177.26 176.91 2j4j s VAL 141 N -1.61 1.85 -0.06 3.53 -7.23 -1.26 -5.01 120.40 110.61 2j4j s VAL 141 Ca 0.38 -2.23 0.30 0.00 -1.81 0.00 0.00 61.98 58.63 2j4j s VAL 141 Cb 0.23 -2.18 0.37 0.00 0.56 0.00 0.00 36.38 35.37 2j4j s VAL 141 CO 0.21 -0.50 1.87 0.44 -0.31 0.00 0.00 175.10 176.81 2j4j h ASP 142 N 2.45 0.00 0.00 4.85 3.45 -1.88 -2.97 116.42 122.32 2j4j h ASP 142 Ca -0.39 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.07 2j4j h ASP 142 Cb 1.23 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.00 2j4j h ASP 142 CO 0.63 0.01 0.00 0.61 -1.57 0.00 0.00 179.24 178.91 2j4j n GLY 143 N 0.35 -0.79 3.78 2.75 0.00 -1.26 -3.98 105.19 106.03 2j4j n GLY 143 Ca 0.02 -0.74 -0.39 0.00 0.00 0.00 0.00 46.02 44.90 2j4j n GLY 143 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2j4j s VAL 144 N -3.00 4.78 0.40 1.61 1.01 -1.26 -4.96 120.40 118.98 2j4j s VAL 144 Ca 0.00 1.32 0.07 0.00 0.00 0.00 0.00 61.98 63.37 2j4j s VAL 144 Cb 0.00 -3.96 -0.07 0.00 0.00 0.00 0.00 36.38 32.35 2j4j s VAL 144 CO 0.00 0.47 0.04 -0.31 0.00 0.00 0.00 175.10 175.30 2j4j s TYR 145 N -0.59 2.53 0.29 5.22 2.02 -1.26 0.29 117.35 125.84 2j4j s TYR 145 Ca 0.32 -0.63 -0.02 0.00 -0.37 0.00 0.00 57.07 56.36 2j4j s TYR 145 Cb -0.19 -1.79 0.41 0.00 -0.40 0.00 0.00 41.96 39.99 2j4j s TYR 145 CO 0.19 0.40 1.91 0.93 -1.57 0.00 0.00 175.55 177.41 2j4j h GLU 146 N 1.71 1.01 -4.71 -0.62 5.08 -1.93 -3.44 114.58 111.68 2j4j h GLU 146 Ca -0.44 -0.11 -0.31 0.00 -1.00 0.00 0.00 59.36 57.50 2j4j h GLU 146 Cb 1.24 -0.20 -0.15 0.00 0.50 0.00 0.00 28.75 30.15 2j4j h GLU 146 CO 0.77 0.75 -0.59 0.15 -1.00 0.00 0.00 179.01 179.09 2j4j s LYS 147 N -5.67 1.36 -0.12 2.33 1.02 -1.26 -4.77 119.74 112.62 2j4j s LYS 147 Ca -0.11 -1.74 -0.35 0.00 0.02 0.00 0.00 55.97 53.79 2j4j s LYS 147 Cb 0.17 0.16 -0.12 0.00 -0.52 0.00 0.00 37.83 37.51 2j4j s LYS 147 CO 0.80 -0.42 1.86 -3.47 -0.92 0.00 0.00 175.35 173.20 2j4j n ASP 148 N -0.56 3.27 0.07 2.83 -0.08 -1.26 -4.85 116.55 115.97 2j4j n ASP 148 Ca 0.02 0.99 0.12 0.00 -1.51 0.00 0.00 54.79 54.41 2j4j n ASP 148 Cb 0.65 -1.33 0.46 0.00 2.34 0.00 0.00 41.12 43.24 2j4j n ASP 148 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 2j4j n PRO 149 N 6.44 0.15 0.00 -0.67 -0.04 -1.26 -1.01 135.00 138.61 2j4j n PRO 149 Ca 0.23 0.24 0.13 0.00 -0.04 0.00 0.00 63.50 64.07 2j4j n PRO 149 Cb 0.27 -1.71 0.46 0.00 -0.04 0.00 0.00 33.50 32.47 2j4j n PRO 149 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2j4j n ARG 150 N -1.98 0.92 -0.08 0.54 1.74 -1.26 -4.09 116.66 112.45 2j4j n ARG 150 Ca 0.04 -0.49 -0.13 0.00 -0.77 0.00 0.00 57.85 56.50 2j4j n ARG 150 Cb 0.31 -1.49 -0.07 0.00 -1.02 0.00 0.00 32.46 30.19 2j4j n ARG 150 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 2j4j n ILE 151 N -0.61 0.92 -4.51 0.55 5.41 -0.99 -5.04 119.36 115.09 2j4j n ILE 151 Ca 0.14 -0.32 -0.33 0.00 1.00 0.00 0.00 62.75 63.23 2j4j n ILE 151 Cb 0.33 -1.24 -0.13 0.00 -0.71 0.00 0.00 39.64 37.89 2j4j n ILE 151 CO 0.00 0.00 0.00 -0.31 0.00 0.00 0.00 176.55 176.24 2j4j s TYR 152 N -2.32 2.97 0.34 1.39 2.02 -0.18 -5.08 117.35 116.49 2j4j s TYR 152 Ca -0.22 -0.35 -0.10 0.00 -0.37 0.00 0.00 57.07 56.03 2j4j s TYR 152 Cb 0.07 -1.91 -0.07 0.00 -0.40 0.00 0.00 41.96 39.65 2j4j s TYR 152 CO 0.35 -0.04 0.68 0.00 -1.57 0.00 0.00 175.55 174.96 2j4j s ALA 153 N 0.25 3.44 -0.44 3.71 0.00 -1.26 -4.23 121.76 123.23 2j4j s ALA 153 Ca -0.04 -0.26 -0.04 0.00 0.00 0.00 0.00 51.96 51.61 2j4j s ALA 153 Cb -0.14 -2.57 0.04 0.00 0.00 0.00 0.00 23.12 20.45 2j4j s ALA 153 CO 0.04 0.19 0.12 -0.25 0.00 0.00 0.00 175.76 175.86 2j4j n ASP 154 N -0.88 -1.45 -4.75 0.00 10.43 -1.26 -4.96 116.55 113.69 2j4j n ASP 154 Ca 0.01 0.15 -0.34 0.00 2.57 0.00 0.00 54.79 57.18 2j4j n ASP 154 Cb 0.54 -1.35 0.07 0.00 1.84 0.00 0.00 41.12 42.21 2j4j n ASP 154 CO 0.00 0.00 0.00 0.68 -1.07 0.00 0.00 177.20 176.81 2j4j s VAL 155 N -2.29 2.81 -0.16 2.53 -7.23 -1.26 -5.03 120.40 109.77 2j4j s VAL 155 Ca 0.16 0.39 -0.07 0.00 -1.81 0.00 0.00 61.98 60.64 2j4j s VAL 155 Cb -0.09 -2.93 -0.04 0.00 0.56 0.00 0.00 36.38 33.88 2j4j s VAL 155 CO 0.19 -0.22 0.10 -0.75 -0.31 0.00 0.00 175.10 174.11 2j4j s LYS 156 N -3.98 3.74 0.27 4.82 2.20 -1.26 -4.96 119.74 120.56 2j4j s LYS 156 Ca 0.70 -0.25 -0.31 0.00 -0.36 0.00 0.00 55.97 55.76 2j4j s LYS 156 Cb -0.24 -3.21 -0.11 0.00 -1.51 0.00 0.00 37.83 32.75 2j4j s LYS 156 CO 0.43 0.50 1.63 -1.17 -0.36 0.00 0.00 175.35 176.37 2j4j s LEU 157 N -0.24 4.35 -0.51 5.43 0.20 -1.26 -3.71 118.68 122.94 2j4j s LEU 157 Ca 0.09 2.92 -0.16 0.00 0.69 0.00 0.00 54.13 57.67 2j4j s LEU 157 Cb -0.12 -3.62 0.10 0.00 -0.43 0.00 0.00 46.19 42.12 2j4j s LEU 157 CO 0.01 -0.93 0.46 -0.63 -0.29 0.00 0.00 176.35 174.97 2j4j s ILE 158 N 0.36 5.19 0.28 6.68 1.01 0.14 -4.97 121.20 129.89 2j4j s ILE 158 Ca 0.67 -1.22 0.30 0.00 0.00 0.00 0.00 60.65 60.40 2j4j s ILE 158 Cb -0.48 -4.24 0.32 0.00 0.01 0.00 0.00 42.46 38.07 2j4j s ILE 158 CO 0.43 -0.73 2.01 1.55 0.00 0.00 0.00 174.94 178.20 2j4j h PRO 159 N 8.84 0.00 -2.13 2.79 0.13 -1.84 -3.41 132.00 136.38 2j4j h PRO 159 Ca -0.29 0.00 0.02 0.00 -0.87 0.00 0.00 66.00 64.86 2j4j h PRO 159 Cb 1.10 0.00 -0.22 0.00 0.13 0.00 0.00 31.00 32.02 2j4j h PRO 159 CO 0.96 0.11 -0.12 -1.58 -0.23 0.00 0.00 178.00 177.14 2j4j s HIS 160 N -3.89 -1.11 0.35 1.56 2.46 -1.26 -1.13 115.29 112.27 2j4j s HIS 160 Ca -0.01 2.06 -0.06 0.00 0.47 0.00 0.00 55.06 57.52 2j4j s HIS 160 Cb 0.11 0.63 0.02 0.00 -0.13 0.00 0.00 32.58 33.21 2j4j s HIS 160 CO 0.57 -0.56 0.56 -0.48 -2.47 0.00 0.00 174.74 172.36 2j4j s LEU 161 N 2.26 0.73 0.42 8.88 2.34 -0.48 -4.96 118.68 127.87 2j4j s LEU 161 Ca -0.07 -1.38 0.07 0.00 0.06 0.00 0.00 54.13 52.81 2j4j s LEU 161 Cb -0.09 1.84 -0.04 0.00 -0.56 0.00 0.00 46.19 47.35 2j4j s LEU 161 CO -0.18 -1.40 0.28 0.42 -1.06 0.00 0.00 176.35 174.41 2j4j s THR 162 N -2.89 2.46 0.41 5.48 -4.23 -1.26 -0.66 115.64 114.94 2j4j s THR 162 Ca 0.26 -1.52 0.12 0.00 -1.18 0.00 0.00 61.69 59.37 2j4j s THR 162 Cb -0.02 -2.98 0.15 0.00 1.34 0.00 0.00 72.50 71.00 2j4j s THR 162 CO 0.18 0.00 1.92 0.71 -0.54 0.00 0.00 174.62 176.89 2j4j h THR 163 N 1.22 1.18 -0.46 3.99 1.35 -1.49 -1.91 112.91 116.80 2j4j h THR 163 Ca -0.42 -0.83 -0.03 0.00 -0.55 0.00 0.00 66.41 64.58 2j4j h THR 163 Cb 1.26 1.37 -0.02 0.00 -1.73 0.00 0.00 68.15 69.03 2j4j h THR 163 CO 0.64 0.25 0.18 0.06 -0.25 0.00 0.00 175.52 176.39 2j4j h GLN 164 N 0.09 0.69 -0.32 4.72 3.07 -1.91 -1.52 115.11 119.92 2j4j h GLN 164 Ca 0.02 -0.13 0.01 0.00 0.09 0.00 0.00 58.65 58.64 2j4j h GLN 164 Cb 0.42 -0.11 -0.02 0.00 0.08 0.00 0.00 27.48 27.85 2j4j h GLN 164 CO 0.03 0.63 0.18 -0.44 0.09 0.00 0.00 178.83 179.32 2j4j h ASP 165 N 0.60 0.29 -0.85 0.06 3.32 -1.86 -2.82 116.42 115.16 2j4j h ASP 165 Ca 0.15 0.01 -0.03 0.00 0.02 0.00 0.00 57.03 57.18 2j4j h ASP 165 Cb 0.21 -0.06 -0.04 0.00 0.22 0.00 0.00 39.33 39.66 2j4j h ASP 165 CO -0.01 0.21 0.42 0.25 -1.72 0.00 0.00 179.24 178.39 2j4j h LEU 166 N 0.37 1.10 -1.07 1.55 5.85 -1.19 -0.53 115.31 121.40 2j4j h LEU 166 Ca 0.13 -0.13 0.03 0.00 0.84 0.00 0.00 57.88 58.75 2j4j h LEU 166 Cb 0.01 -0.28 -0.05 0.00 0.37 0.00 0.00 40.66 40.70 2j4j h LEU 166 CO -0.07 0.92 0.63 -0.09 -0.34 0.00 0.00 178.44 179.50 2j4j h ARG 167 N 1.21 1.18 -0.20 1.25 2.43 -1.14 0.13 114.38 119.24 2j4j h ARG 167 Ca 0.29 -0.07 -0.17 0.00 -0.81 0.00 0.00 59.98 59.22 2j4j h ARG 167 Cb 0.10 -0.27 0.00 0.00 -0.42 0.00 0.00 29.97 29.39 2j4j h ARG 167 CO -0.04 0.78 -0.54 0.87 -1.51 0.00 0.00 179.97 179.54 2j4j h LYS 168 N 1.22 0.71 -0.92 0.20 1.57 -1.14 0.12 116.57 118.33 2j4j h LYS 168 Ca 0.38 -0.50 -0.01 0.00 -1.87 0.00 0.00 60.65 58.65 2j4j h LYS 168 Cb -0.02 0.08 -0.04 0.00 0.08 0.00 0.00 32.23 32.33 2j4j h LYS 168 CO -0.11 1.13 0.55 0.82 -0.57 0.00 0.00 179.45 181.27 2j4j h ILE 169 N 0.42 1.25 0.00 1.86 2.04 -0.69 -3.11 117.51 119.28 2j4j h ILE 169 Ca -0.01 -0.56 0.00 0.00 1.00 0.00 0.00 64.86 65.29 2j4j h ILE 169 Cb 1.16 -0.05 0.00 0.00 -0.74 0.00 0.00 36.82 37.19 2j4j h ILE 169 CO 0.12 0.27 -0.73 0.18 0.00 0.00 0.00 178.15 177.98 2j4j n LEU 170 N -4.37 0.71 -4.77 1.44 4.77 0.42 -4.87 117.00 110.33 2j4j n LEU 170 Ca 0.10 -0.21 -0.40 0.00 -0.03 0.00 0.00 56.01 55.47 2j4j n LEU 170 Cb 0.06 -0.14 0.01 0.00 -2.33 0.00 0.00 43.42 41.02 2j4j n LEU 170 CO 0.38 0.17 1.08 -1.83 -1.33 0.00 0.00 177.39 175.86 2j4j s GLU 171 N -3.01 3.90 0.00 3.23 -1.05 0.41 -3.00 118.70 119.18 2j4j s GLU 171 Ca 0.09 2.43 0.00 0.00 -0.15 0.00 0.00 54.97 57.35 2j4j s GLU 171 Cb 0.17 -2.80 0.00 0.00 -0.44 0.00 0.00 34.13 31.06 2j4j s GLU 171 CO 0.78 -0.65 0.00 0.41 0.95 0.00 0.00 175.26 176.74 2j4j n GLY 172 N 0.56 2.77 0.39 -3.83 0.00 -1.26 -4.85 105.19 98.96 2j4j n GLY 172 Ca 0.03 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.18 2j4j n GLY 172 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2j4j n SER 173 N 0.00 1.39 -4.36 1.61 7.64 -1.16 -4.96 113.62 113.78 2j4j n SER 173 Ca 0.00 -1.21 -0.34 0.00 1.01 0.00 0.00 58.87 58.33 2j4j n SER 173 Cb 0.00 0.11 -0.14 0.00 -1.01 0.00 0.00 64.21 63.17 2j4j n SER 173 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 2j4j s GLN 174 N -2.30 3.41 0.41 1.43 -0.21 -1.26 -5.09 119.66 116.04 2j4j s GLN 174 Ca 0.29 -0.65 -0.13 0.00 0.02 0.00 0.00 55.36 54.89 2j4j s GLN 174 Cb 0.20 -2.79 -0.07 0.00 1.00 0.00 0.00 33.01 31.34 2j4j s GLN 174 CO 0.45 0.06 0.81 0.45 -2.12 0.00 0.00 175.29 174.94 2j4j s SER 175 N 0.77 6.61 0.15 5.90 0.15 -1.26 -4.99 113.70 121.03 2j4j s SER 175 Ca -0.04 1.27 0.25 0.00 0.70 0.00 0.00 55.95 58.13 2j4j s SER 175 Cb -0.15 -2.38 0.93 0.00 -1.71 0.00 0.00 66.02 62.72 2j4j s SER 175 CO 0.01 -0.39 1.77 0.52 1.20 0.00 0.00 173.24 176.35 2j4j n VAL 176 N -1.14 0.53 -1.75 4.45 0.31 -1.26 -4.86 118.33 114.62 2j4j n VAL 176 Ca 0.04 -0.07 -0.42 0.00 -0.01 0.00 0.00 64.34 63.88 2j4j n VAL 176 Cb 0.54 -0.71 -0.01 0.00 -0.91 0.00 0.00 33.84 32.74 2j4j n VAL 176 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2j4j n GLN 177 N -2.00 2.68 -1.54 5.55 6.02 -1.26 -4.97 117.38 121.86 2j4j n GLN 177 Ca 0.05 0.95 -0.51 0.00 -0.01 0.00 0.00 57.00 57.48 2j4j n GLN 177 Cb 0.35 -2.72 -0.05 0.00 1.02 0.00 0.00 30.24 28.84 2j4j n GLN 177 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2j4j n ALA 178 N 1.92 -1.61 -0.60 -1.58 0.00 -1.26 -2.36 120.51 115.03 2j4j n ALA 178 Ca 0.08 0.49 0.00 0.00 0.00 0.00 0.00 53.44 54.00 2j4j n ALA 178 Cb 0.37 -1.92 0.00 0.00 0.00 0.00 0.00 19.45 17.90 2j4j n ALA 178 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2j4j n GLY 179 N 1.93 0.74 3.74 0.00 0.00 -1.26 -5.00 105.19 105.34 2j4j n GLY 179 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 2j4j n GLY 179 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2j4j s THR 180 N -2.47 3.33 0.10 2.61 2.01 -0.99 -4.98 115.64 115.24 2j4j s THR 180 Ca 0.00 1.13 -0.29 0.00 0.31 0.00 0.00 61.69 62.85 2j4j s THR 180 Cb 0.00 -3.72 -0.06 0.00 0.01 0.00 0.00 72.50 68.73 2j4j s THR 180 CO 0.00 0.19 0.91 -0.31 -0.69 0.00 0.00 174.62 174.72 2j4j s TYR 181 N -0.15 3.80 0.00 4.92 2.02 -1.26 -5.04 117.35 121.64 2j4j s TYR 181 Ca 0.54 1.73 0.00 0.00 -0.37 0.00 0.00 57.07 58.96 2j4j s TYR 181 Cb -0.35 -2.99 0.00 0.00 -0.40 0.00 0.00 41.96 38.22 2j4j s TYR 181 CO 0.39 0.24 0.00 0.39 -1.57 0.00 0.00 175.55 175.00 2j4j n GLU 182 N 2.72 4.14 0.00 -0.62 1.02 -1.26 -4.97 120.64 121.67 2j4j n GLU 182 Ca 0.01 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.15 2j4j n GLU 182 Cb 0.49 -0.59 0.00 0.00 -0.02 0.00 0.00 31.44 31.32 2j4j n GLU 182 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2j4j n LEU 183 N -0.37 0.00 -3.89 -4.62 4.77 -1.26 -4.61 117.00 107.02 2j4j n LEU 183 Ca 0.00 0.00 -0.19 0.00 -0.03 0.00 0.00 56.01 55.79 2j4j n LEU 183 Cb 0.02 0.00 -0.16 0.00 -2.33 0.00 0.00 43.42 40.95 2j4j n LEU 183 CO 0.00 0.00 -0.40 -0.76 -1.33 0.00 0.00 177.39 174.90 2j4j s LEU 184 N 0.00 1.37 0.72 2.23 1.43 -1.26 -4.79 118.68 118.38 2j4j s LEU 184 Ca 0.00 -0.11 -0.02 0.00 -1.03 0.00 0.00 54.13 52.97 2j4j s LEU 184 Cb 0.00 -0.40 0.12 0.00 0.03 0.00 0.00 46.19 45.94 2j4j s LEU 184 CO 0.00 -0.05 1.00 1.51 0.23 0.00 0.00 176.35 179.04 2j4j s ASP 185 N 0.83 4.38 0.24 2.29 -4.77 -1.26 -4.89 116.67 113.50 2j4j s ASP 185 Ca -0.11 -0.22 -0.05 0.00 -3.30 0.00 0.00 52.55 48.87 2j4j s ASP 185 Cb -0.14 -0.20 0.39 0.00 -1.09 0.00 0.00 42.92 41.88 2j4j s ASP 185 CO -0.00 -1.83 1.81 -0.65 0.70 0.00 0.00 175.17 175.20 2j4j h PRO 186 N -0.55 0.77 -0.24 2.11 0.11 -1.99 -2.11 132.00 130.11 2j4j h PRO 186 Ca -0.38 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 65.67 2j4j h PRO 186 Cb 1.27 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 32.20 2j4j h PRO 186 CO 0.43 0.51 0.11 1.25 -0.21 0.00 0.00 178.00 180.09 2j4j h LEU 187 N 0.80 0.31 -0.65 2.35 5.85 -1.95 -0.81 115.31 121.20 2j4j h LEU 187 Ca 0.39 -0.12 0.11 0.00 0.84 0.00 0.00 57.88 59.10 2j4j h LEU 187 Cb 0.35 -0.08 -0.08 0.00 0.37 0.00 0.00 40.66 41.21 2j4j h LEU 187 CO -0.24 0.34 0.21 0.00 -0.34 0.00 0.00 178.44 178.42 2j4j h ALA 188 N 0.98 0.84 -0.27 1.25 0.00 -1.76 -0.67 119.26 119.63 2j4j h ALA 188 Ca 0.08 0.11 -0.14 0.00 0.00 0.00 0.00 54.91 54.96 2j4j h ALA 188 Cb 0.12 0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 2j4j h ALA 188 CO -0.01 -0.24 -0.37 0.82 0.00 0.00 0.00 179.25 179.45 2j4j h ILE 189 N 0.36 1.30 -0.59 0.00 2.04 -1.15 -1.55 117.51 117.93 2j4j h ILE 189 Ca 0.34 -1.56 0.07 0.00 1.00 0.00 0.00 64.86 64.71 2j4j h ILE 189 Cb 0.48 1.66 -0.06 0.00 -0.74 0.00 0.00 36.82 38.17 2j4j h ILE 189 CO -0.37 0.50 0.27 0.50 0.00 0.00 0.00 178.15 179.05 2j4j h LYS 190 N 0.46 0.49 -0.02 2.37 3.64 -0.84 -1.18 116.57 121.48 2j4j h LYS 190 Ca 0.03 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2j4j h LYS 190 Cb 0.96 -0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 32.67 2j4j h LYS 190 CO 0.09 0.32 -0.00 0.82 -2.27 0.00 0.00 179.45 178.40 2j4j h ILE 191 N 0.50 1.30 -0.18 2.00 1.08 -0.99 -1.38 117.51 119.85 2j4j h ILE 191 Ca 0.28 -0.90 -0.06 0.00 -0.39 0.00 0.00 64.86 63.79 2j4j h ILE 191 Cb 0.26 1.88 -0.01 0.00 -3.07 0.00 0.00 36.82 35.87 2j4j h ILE 191 CO -0.23 0.24 -0.16 -0.37 -0.69 0.00 0.00 178.15 176.94 2j4j h VAL 192 N -0.34 1.21 0.15 1.67 -1.51 -1.23 -1.76 116.25 114.44 2j4j h VAL 192 Ca 0.00 -0.92 -0.01 0.00 -1.23 0.00 0.00 66.70 64.54 2j4j h VAL 192 Cb 0.39 1.25 0.00 0.00 -2.13 0.00 0.00 31.29 30.80 2j4j h VAL 192 CO 0.00 0.29 -0.07 -0.33 -1.23 0.00 0.00 177.57 176.23 2j4j h GLU 193 N 0.27 -0.19 -0.06 5.19 5.08 -1.17 0.62 114.58 124.32 2j4j h GLU 193 Ca 0.05 0.01 -0.07 0.00 -1.00 0.00 0.00 59.36 58.36 2j4j h GLU 193 Cb 0.45 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.73 2j4j h GLU 193 CO 0.03 0.12 -0.27 0.07 -1.00 0.00 0.00 179.01 177.95 2j4j h ARG 194 N -0.52 0.11 -0.51 2.33 0.11 -1.06 -2.65 114.38 112.20 2j4j h ARG 194 Ca -0.02 -0.03 0.00 0.00 0.10 0.00 0.00 59.98 60.03 2j4j h ARG 194 Cb 0.40 -0.01 0.00 0.00 1.11 0.00 0.00 29.97 31.47 2j4j h ARG 194 CO 0.03 0.38 0.00 0.43 0.10 0.00 0.00 179.97 180.91 2j4j n SER 195 N -4.18 3.42 -3.56 0.08 7.64 -0.68 -5.00 113.62 111.35 2j4j n SER 195 Ca -0.02 -1.97 -0.20 0.00 1.01 0.00 0.00 58.87 57.69 2j4j n SER 195 Cb 0.35 -0.34 0.05 0.00 -1.01 0.00 0.00 64.21 63.26 2j4j n SER 195 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 2j4j n LYS 196 N 1.17 -4.50 -3.90 1.43 4.76 0.02 -4.96 118.16 112.17 2j4j n LYS 196 Ca 0.18 0.70 -0.35 0.00 -2.87 0.00 0.00 58.31 55.97 2j4j n LYS 196 Cb 0.53 -5.34 -0.09 0.00 -1.84 0.00 0.00 35.03 28.29 2j4j n LYS 196 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2j4j s ILE 197 N -3.53 4.96 0.16 -0.18 1.01 -0.13 -4.93 121.20 118.56 2j4j s ILE 197 Ca 0.12 0.03 -0.19 0.00 0.00 0.00 0.00 60.65 60.61 2j4j s ILE 197 Cb -0.03 -3.25 -0.08 0.00 0.01 0.00 0.00 42.46 39.12 2j4j s ILE 197 CO 0.79 0.44 0.66 0.00 0.00 0.00 0.00 174.94 176.82 2j4j s ARG 198 N 0.48 4.23 -0.13 2.79 1.70 -0.26 -4.33 118.95 123.45 2j4j s ARG 198 Ca 0.05 0.80 0.01 0.00 -0.47 0.00 0.00 55.73 56.12 2j4j s ARG 198 Cb -0.12 -3.04 -0.01 0.00 -0.57 0.00 0.00 34.95 31.20 2j4j s ARG 198 CO 0.00 0.50 -0.15 0.08 -1.08 0.00 0.00 175.30 174.65 2j4j s VAL 199 N -1.34 2.85 -0.22 4.99 1.01 -0.80 -0.62 120.40 126.26 2j4j s VAL 199 Ca 0.37 -0.73 -0.04 0.00 0.00 0.00 0.00 61.98 61.58 2j4j s VAL 199 Cb -0.18 -2.18 -0.01 0.00 0.00 0.00 0.00 36.38 34.01 2j4j s VAL 199 CO 0.21 0.53 -0.04 -0.63 0.00 0.00 0.00 175.10 175.17 2j4j s ILE 200 N 0.38 3.39 -0.24 2.22 1.01 0.16 -0.07 121.20 128.05 2j4j s ILE 200 Ca -0.12 -0.51 -0.10 0.00 0.00 0.00 0.00 60.65 59.92 2j4j s ILE 200 Cb -0.16 -2.55 -0.05 0.00 0.01 0.00 0.00 42.46 39.70 2j4j s ILE 200 CO 0.06 0.41 0.15 -0.69 0.00 0.00 0.00 174.94 174.87 2j4j s VAL 201 N 1.48 5.31 0.16 2.92 1.01 0.07 0.05 120.40 131.40 2j4j s VAL 201 Ca 0.06 0.16 -0.03 0.00 0.00 0.00 0.00 61.98 62.17 2j4j s VAL 201 Cb -0.14 -3.47 -0.03 0.00 0.00 0.00 0.00 36.38 32.73 2j4j s VAL 201 CO -0.03 0.35 0.14 0.00 0.00 0.00 0.00 175.10 175.56 2j4j s MET 202 N 1.03 1.08 0.02 2.72 0.00 -0.28 -0.97 119.30 122.90 2j4j s MET 202 Ca 0.07 -1.45 -0.28 0.00 0.00 0.00 0.00 55.69 54.03 2j4j s MET 202 Cb -0.13 0.28 -0.04 0.00 0.00 0.00 0.00 34.83 34.94 2j4j s MET 202 CO 0.04 -0.35 0.90 1.21 0.00 0.00 0.00 175.02 176.83 2j4j s ASN 203 N -3.07 7.32 0.56 -1.18 3.84 -1.12 -0.46 114.94 120.83 2j4j s ASN 203 Ca 0.28 1.59 0.32 0.00 0.21 0.00 0.00 52.86 55.26 2j4j s ASN 203 Cb 0.06 -2.54 1.68 0.00 -0.55 0.00 0.00 41.25 39.91 2j4j s ASN 203 CO 0.05 -0.15 2.14 0.10 -2.79 0.00 0.00 177.10 176.45 2j4j h TYR 204 N 6.35 0.00 -0.08 0.43 -0.00 -1.19 -0.70 116.97 121.78 2j4j h TYR 204 Ca -0.42 0.00 0.02 0.00 0.00 0.00 0.00 58.73 58.34 2j4j h TYR 204 Cb 1.21 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 37.94 2j4j h TYR 204 CO 0.66 0.07 0.25 0.00 -0.00 0.00 0.00 178.16 179.14 2j4j h ARG 205 N 0.00 0.00 -0.47 0.10 -0.00 -1.93 -0.99 114.38 111.09 2j4j h ARG 205 Ca -0.00 0.00 -0.01 0.00 -0.50 0.00 0.00 59.98 59.47 2j4j h ARG 205 Cb 0.26 0.00 -0.01 0.00 0.00 0.00 0.00 29.97 30.23 2j4j h ARG 205 CO 0.01 0.00 0.01 1.63 0.00 0.00 0.00 179.97 181.62 2j4j n LYS 206 N -3.19 4.12 0.27 0.04 5.02 -0.27 -4.54 118.16 119.61 2j4j n LYS 206 Ca -0.00 -3.05 0.11 0.00 -2.02 0.00 0.00 58.31 53.34 2j4j n LYS 206 Cb 0.33 -2.11 0.75 0.00 -0.02 0.00 0.00 35.03 33.98 2j4j n LYS 206 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 2j4j h LEU 207 N 3.12 0.00 -2.56 -0.35 3.38 -1.29 0.86 115.31 118.47 2j4j h LEU 207 Ca 0.01 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 2j4j h LEU 207 Cb 1.81 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.56 2j4j h LEU 207 CO 0.41 0.00 -0.01 -0.55 0.09 0.00 0.00 178.44 178.38 2j4j h ASN 208 N 0.00 0.00 -0.65 -0.43 -1.07 -1.82 -2.31 115.58 109.30 2j4j h ASN 208 Ca 0.00 0.00 -0.32 0.00 0.07 0.00 0.00 56.30 56.05 2j4j h ASN 208 Cb 0.00 0.00 -0.19 0.00 -2.07 0.00 0.00 38.32 36.06 2j4j h ASN 208 CO -0.00 0.01 0.26 0.54 0.07 0.00 0.00 177.43 178.31 2j4j n ARG 209 N -3.60 2.18 -0.31 4.14 1.74 0.29 -4.79 116.66 116.31 2j4j n ARG 209 Ca -0.03 -3.10 0.05 0.00 -0.77 0.00 0.00 57.85 54.00 2j4j n ARG 209 Cb 0.10 -2.00 0.25 0.00 -1.02 0.00 0.00 32.46 29.78 2j4j n ARG 209 CO 0.00 0.00 0.00 0.97 -1.52 0.00 0.00 177.63 177.08 2j4j h ILE 210 N 1.14 1.03 -0.27 0.55 6.09 -1.41 -0.36 117.51 124.27 2j4j h ILE 210 Ca 0.40 -0.34 -0.04 0.00 -1.37 0.00 0.00 64.86 63.50 2j4j h ILE 210 Cb 2.22 -0.06 -0.01 0.00 0.47 0.00 0.00 36.82 39.44 2j4j h ILE 210 CO 0.72 0.18 0.00 0.40 -3.07 0.00 0.00 178.15 176.38 2j4j h ILE 211 N 1.00 1.25 -0.80 2.19 1.08 -1.86 -1.63 117.51 118.74 2j4j h ILE 211 Ca 0.41 -0.91 -0.02 0.00 -0.39 0.00 0.00 64.86 63.95 2j4j h ILE 211 Cb 0.28 1.31 -0.04 0.00 -3.07 0.00 0.00 36.82 35.30 2j4j h ILE 211 CO -0.17 0.29 0.43 0.44 -0.69 0.00 0.00 178.15 178.45 2j4j h ASP 212 N 0.27 1.00 -0.54 1.72 3.32 -1.77 -1.56 116.42 118.86 2j4j h ASP 212 Ca 0.08 -0.09 -0.02 0.00 0.02 0.00 0.00 57.03 57.02 2j4j h ASP 212 Cb 0.42 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.69 2j4j h ASP 212 CO 0.01 0.81 0.24 0.40 -1.72 0.00 0.00 179.24 178.99 2j4j h ILE 213 N 1.12 1.21 -0.31 0.35 2.04 -0.89 0.45 117.51 121.47 2j4j h ILE 213 Ca 0.28 -0.61 -0.02 0.00 1.00 0.00 0.00 64.86 65.51 2j4j h ILE 213 Cb 0.04 0.61 -0.02 0.00 -0.74 0.00 0.00 36.82 36.71 2j4j h ILE 213 CO -0.04 0.24 0.09 -0.07 0.00 0.00 0.00 178.15 178.37 2j4j h LEU 214 N 0.73 0.40 0.00 1.44 3.38 -0.92 -0.62 115.31 119.72 2j4j h LEU 214 Ca 0.18 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.11 2j4j h LEU 214 Cb 0.15 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.80 2j4j h LEU 214 CO -0.02 0.40 0.00 0.29 0.09 0.00 0.00 178.44 179.20 2j4j n LYS 215 N -4.38 0.36 -1.37 1.13 5.02 -0.62 -4.90 118.16 113.39 2j4j n LYS 215 Ca 0.01 0.06 -0.01 0.00 -2.02 0.00 0.00 58.31 56.35 2j4j n LYS 215 Cb 0.16 -1.50 -0.00 0.00 -0.02 0.00 0.00 35.03 33.67 2j4j n LYS 215 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2j4j n GLY 216 N 0.73 0.41 1.88 0.72 0.00 -0.24 -4.96 105.19 103.73 2j4j n GLY 216 Ca 0.12 -0.99 -0.22 0.00 0.00 0.00 0.00 46.02 44.93 2j4j n GLY 216 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2j4j n GLU 217 N -2.31 3.22 -3.62 1.61 1.02 0.09 -4.98 120.64 115.67 2j4j n GLU 217 Ca -0.01 -3.93 -0.08 0.00 -0.02 0.00 0.00 57.16 53.12 2j4j n GLU 217 Cb 0.19 -2.20 -0.02 0.00 -0.02 0.00 0.00 31.44 29.40 2j4j n GLU 217 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 2j4j s GLU 218 N -3.58 1.29 0.04 3.49 2.56 -1.26 -4.77 118.70 116.48 2j4j s GLU 218 Ca 0.51 -0.60 -0.30 0.00 0.00 0.00 0.00 54.97 54.58 2j4j s GLU 218 Cb 0.42 0.51 -0.07 0.00 2.00 0.00 0.00 34.13 36.99 2j4j s GLU 218 CO 0.02 -0.58 1.61 0.08 -0.56 0.00 0.00 175.26 175.84 2j4j s VAL 219 N -3.56 3.22 0.08 3.70 1.01 -1.26 -4.88 120.40 118.71 2j4j s VAL 219 Ca 0.07 0.61 -0.27 0.00 0.00 0.00 0.00 61.98 62.39 2j4j s VAL 219 Cb -0.02 -3.39 0.09 0.00 0.00 0.00 0.00 36.38 33.05 2j4j s VAL 219 CO -0.04 -0.01 1.13 -0.94 0.00 0.00 0.00 175.10 175.24 2j4j s SER 220 N 2.45 -0.09 -0.10 3.32 1.04 -1.26 -4.73 113.70 114.33 2j4j s SER 220 Ca 0.72 -0.32 0.04 0.00 0.48 0.00 0.00 55.95 56.86 2j4j s SER 220 Cb -0.38 0.33 -0.01 0.00 0.10 0.00 0.00 66.02 66.07 2j4j s SER 220 CO 0.31 -0.63 -0.22 -0.44 0.98 0.00 0.00 173.24 173.24 2j4j s SER 221 N -3.10 3.28 -0.22 7.02 0.01 -0.14 -4.49 113.70 116.06 2j4j s SER 221 Ca 0.16 -0.50 -0.08 0.00 1.31 0.00 0.00 55.95 56.84 2j4j s SER 221 Cb 0.01 -1.33 -0.04 0.00 0.21 0.00 0.00 66.02 64.87 2j4j s SER 221 CO 0.00 0.18 0.08 -0.63 0.41 0.00 0.00 173.24 173.28 2j4j s ILE 222 N 0.22 4.57 -0.24 1.44 1.01 -0.28 -0.75 121.20 127.17 2j4j s ILE 222 Ca -0.14 -0.10 -0.06 0.00 0.00 0.00 0.00 60.65 60.36 2j4j s ILE 222 Cb -0.17 -3.11 -0.02 0.00 0.01 0.00 0.00 42.46 39.18 2j4j s ILE 222 CO 0.07 0.38 0.02 -0.63 0.00 0.00 0.00 174.94 174.78 2j4j s ILE 223 N 1.14 3.83 -0.10 2.92 1.01 0.90 -1.38 121.20 129.52 2j4j s ILE 223 Ca 0.05 -0.37 -0.16 0.00 0.00 0.00 0.00 60.65 60.17 2j4j s ILE 223 Cb -0.14 -2.78 -0.05 0.00 0.01 0.00 0.00 42.46 39.50 2j4j s ILE 223 CO 0.03 0.36 0.39 -1.61 0.00 0.00 0.00 174.94 174.11 2j4j s GLU 224 N 1.54 4.18 0.05 2.79 0.41 0.16 -1.90 118.70 125.93 2j4j s GLU 224 Ca 0.06 0.31 -0.31 0.00 -0.41 0.00 0.00 54.97 54.62 2j4j s GLU 224 Cb -0.15 -3.37 -0.05 0.00 -1.78 0.00 0.00 34.13 28.78 2j4j s GLU 224 CO 0.00 0.34 1.17 -1.25 -0.49 0.00 0.00 175.26 175.04 2j4j s PRO 225 N 0.08 4.44 0.00 0.39 0.04 -1.26 -1.19 135.00 137.50 2j4j s PRO 225 Ca 0.22 1.73 0.00 0.00 0.04 0.00 0.00 61.00 62.99 2j4j s PRO 225 Cb -0.15 -3.36 0.00 0.00 0.04 0.00 0.00 34.50 31.03 2j4j s PRO 225 CO 0.09 -0.24 0.26 1.33 0.04 0.00 0.00 177.00 178.48