#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 4.81 0.03 3.17 0.01 -1.26 -0.04 114.94 121.65 2j4j s ASN 2 Ca 0.00 -0.03 0.03 0.00 -0.71 0.00 0.00 52.86 52.15 2j4j s ASN 2 Cb 0.00 -1.45 -0.02 0.00 0.41 0.00 0.00 41.25 40.20 2j4j s ASN 2 CO 0.00 0.30 -0.09 -0.51 -1.51 0.00 0.00 177.10 175.29 2j4j s ILE 3 N -0.41 0.67 -0.07 0.60 2.07 -0.01 -3.78 121.20 120.26 2j4j s ILE 3 Ca 0.07 -0.77 0.01 0.00 -1.41 0.00 0.00 60.65 58.55 2j4j s ILE 3 Cb -0.12 -0.64 -0.03 0.00 0.13 0.00 0.00 42.46 41.80 2j4j s ILE 3 CO 0.02 -0.10 -0.09 -0.63 -1.91 0.00 0.00 174.94 172.24 2j4j s ILE 4 N -0.80 3.54 -0.21 2.00 -1.09 -1.13 -1.52 121.20 121.99 2j4j s ILE 4 Ca -0.03 -0.53 0.01 0.00 -2.23 0.00 0.00 60.65 57.87 2j4j s ILE 4 Cb -0.07 -2.45 0.03 0.00 -1.58 0.00 0.00 42.46 38.40 2j4j s ILE 4 CO 0.00 0.58 -0.16 -0.22 -1.23 0.00 0.00 174.94 173.92 2j4j s LEU 5 N -0.63 2.56 -0.15 2.97 2.96 0.24 -0.86 118.68 125.77 2j4j s LEU 5 Ca 0.09 -0.84 -0.20 0.00 -0.22 0.00 0.00 54.13 52.97 2j4j s LEU 5 Cb -0.11 -1.52 -0.03 0.00 0.50 0.00 0.00 46.19 45.02 2j4j s LEU 5 CO 0.02 -0.06 0.56 -0.75 -1.32 0.00 0.00 176.35 174.80 2j4j s LYS 6 N 1.25 4.28 -0.28 1.98 2.47 0.14 -0.87 119.74 128.72 2j4j s LYS 6 Ca 0.01 0.54 -0.05 0.00 -1.56 0.00 0.00 55.97 54.92 2j4j s LYS 6 Cb -0.15 -3.51 0.02 0.00 -1.46 0.00 0.00 37.83 32.73 2j4j s LYS 6 CO -0.10 -0.03 0.03 0.42 0.16 0.00 0.00 175.35 175.83 2j4j s ILE 7 N 1.23 3.54 0.49 5.43 -1.09 0.62 -0.45 121.20 130.97 2j4j s ILE 7 Ca 0.28 -0.87 -0.21 0.00 -2.23 0.00 0.00 60.65 57.62 2j4j s ILE 7 Cb -0.16 -2.84 -0.10 0.00 -1.58 0.00 0.00 42.46 37.78 2j4j s ILE 7 CO 0.11 0.09 0.67 -0.24 -1.23 0.00 0.00 174.94 174.34 2j4j n SER 8 N 4.78 -0.36 0.26 3.58 2.88 -0.54 -1.21 113.62 123.02 2j4j n SER 8 Ca -0.15 0.86 0.10 0.00 -1.33 0.00 0.00 58.87 58.35 2j4j n SER 8 Cb 0.47 -1.21 0.67 0.00 -0.75 0.00 0.00 64.21 63.40 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 0.73 0.00 1.94 0.46 0.00 -1.92 -2.41 103.07 101.88 2j4j h GLY 9 Ca -0.44 0.00 0.01 0.00 0.00 0.00 0.00 47.33 46.90 2j4j h GLY 9 CO 0.51 0.00 0.02 0.50 0.00 0.00 0.00 176.54 177.57 2j4j h LYS 10 N 0.00 0.00 -0.84 4.80 1.57 -1.92 0.18 116.57 120.36 2j4j h LYS 10 Ca -0.00 0.00 0.14 0.00 -1.87 0.00 0.00 60.65 58.91 2j4j h LYS 10 Cb 0.19 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.44 2j4j h LYS 10 CO 0.01 0.00 0.55 0.35 -0.57 0.00 0.00 179.45 179.79 2j4j h PHE 11 N 0.00 0.74 0.00 -1.35 3.57 -1.78 -2.62 116.94 115.50 2j4j h PHE 11 Ca 0.01 0.02 -0.15 0.00 3.53 0.00 0.00 57.97 61.39 2j4j h PHE 11 Cb 0.05 -0.23 -0.02 0.00 2.79 0.00 0.00 35.95 38.54 2j4j h PHE 11 CO 0.00 0.29 -1.14 0.74 -2.23 0.00 0.00 178.31 175.96 2j4j h PHE 12 N 0.64 0.00 0.00 0.41 -1.00 -1.12 -3.30 116.94 112.56 2j4j h PHE 12 Ca 0.42 0.00 -0.03 0.00 2.81 0.00 0.00 57.97 61.17 2j4j h PHE 12 Cb 0.70 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.25 2j4j h PHE 12 CO -0.00 0.55 -0.14 -0.44 -1.61 0.00 0.00 178.31 176.67 2j4j h ASP 13 N 0.00 0.00 0.46 2.17 3.32 -1.06 -2.92 116.42 118.40 2j4j h ASP 13 Ca -0.11 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.94 2j4j h ASP 13 Cb 1.52 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.07 2j4j h ASP 13 CO 0.05 0.14 0.00 -0.33 -1.72 0.00 0.00 179.24 177.39 2j4j h GLU 14 N 0.00 0.00 -6.64 3.56 5.08 -1.62 -3.46 114.58 111.50 2j4j h GLU 14 Ca -0.00 0.00 -0.53 0.00 -1.00 0.00 0.00 59.36 57.83 2j4j h GLU 14 Cb 0.30 0.00 -0.11 0.00 0.50 0.00 0.00 28.75 29.44 2j4j h GLU 14 CO 0.02 0.00 -0.89 -3.47 -1.00 0.00 0.00 179.01 173.67 2j4j n ASP 15 N -2.79 -0.68 -3.91 1.42 4.64 -1.10 -4.92 116.55 109.20 2j4j n ASP 15 Ca -0.01 -1.05 -0.30 0.00 -1.38 0.00 0.00 54.79 52.05 2j4j n ASP 15 Cb 0.17 -2.76 -0.16 0.00 -1.04 0.00 0.00 41.12 37.33 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 3.55 0.41 1.67 3.84 -1.26 -5.01 114.94 113.97 2j4j s ASN 16 Ca 0.15 -1.04 0.16 0.00 0.21 0.00 0.00 52.86 52.34 2j4j s ASN 16 Cb -0.08 -1.07 1.03 0.00 -0.55 0.00 0.00 41.25 40.58 2j4j s ASN 16 CO 0.91 -0.23 1.87 1.62 -2.79 0.00 0.00 177.10 178.48 2j4j h VAL 17 N 6.59 0.72 -0.27 -5.21 3.04 -1.99 -2.28 116.25 116.85 2j4j h VAL 17 Ca -0.19 -0.16 -0.03 0.00 -1.01 0.00 0.00 66.70 65.31 2j4j h VAL 17 Cb 1.09 0.22 -0.01 0.00 -2.01 0.00 0.00 31.29 30.57 2j4j h VAL 17 CO 0.41 0.08 0.05 0.44 -1.01 0.00 0.00 177.57 177.54 2j4j h ASP 18 N 0.46 0.35 -0.10 3.17 3.32 -1.99 -1.84 116.42 119.79 2j4j h ASP 18 Ca 0.45 -0.04 0.02 0.00 0.02 0.00 0.00 57.03 57.48 2j4j h ASP 18 Cb 1.05 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 40.49 2j4j h ASP 18 CO -0.18 0.37 -0.02 0.78 -1.72 0.00 0.00 179.24 178.47 2j4j h ASN 19 N 0.38 -0.09 -0.71 6.45 4.21 -1.80 -0.96 115.58 123.06 2j4j h ASN 19 Ca 0.09 0.03 -0.03 0.00 1.21 0.00 0.00 56.30 57.60 2j4j h ASN 19 Cb 0.17 0.06 -0.03 0.00 -1.12 0.00 0.00 38.32 37.40 2j4j h ASN 19 CO -0.00 -0.03 0.33 -0.07 -1.29 0.00 0.00 177.43 176.37 2j4j h LEU 20 N 0.00 0.94 -0.23 1.61 3.38 -1.55 0.06 115.31 119.53 2j4j h LEU 20 Ca 0.05 -0.14 0.02 0.00 0.09 0.00 0.00 57.88 57.90 2j4j h LEU 20 Cb 0.07 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.55 2j4j h LEU 20 CO -0.10 0.82 0.08 0.40 0.09 0.00 0.00 178.44 179.73 2j4j h ILE 21 N 1.00 0.94 -0.32 1.22 2.04 -1.10 0.13 117.51 121.42 2j4j h ILE 21 Ca 0.24 -0.06 -0.12 0.00 1.00 0.00 0.00 64.86 65.92 2j4j h ILE 21 Cb 0.14 0.74 -0.01 0.00 -0.74 0.00 0.00 36.82 36.95 2j4j h ILE 21 CO -0.03 0.03 -0.28 1.62 0.00 0.00 0.00 178.15 179.49 2j4j h VAL 22 N 0.18 1.28 0.24 1.67 3.04 -0.91 -0.98 116.25 120.77 2j4j h VAL 22 Ca 0.10 -1.40 -0.01 0.00 -1.01 0.00 0.00 66.70 64.38 2j4j h VAL 22 Cb 0.07 1.34 0.00 0.00 -2.01 0.00 0.00 31.29 30.69 2j4j h VAL 22 CO -0.10 0.45 -0.11 0.25 -1.01 0.00 0.00 177.57 177.05 2j4j h LEU 23 N 0.57 -0.27 -0.39 3.16 5.85 -0.69 0.46 115.31 124.01 2j4j h LEU 23 Ca 0.07 0.00 0.08 0.00 0.84 0.00 0.00 57.88 58.88 2j4j h LEU 23 Cb 0.78 0.07 -0.09 0.00 0.37 0.00 0.00 40.66 41.79 2j4j h LEU 23 CO 0.06 -0.18 -0.26 -0.09 -0.34 0.00 0.00 178.44 177.62 2j4j h ARG 24 N -0.33 -0.20 -0.60 1.25 2.43 -0.61 -0.63 114.38 115.69 2j4j h ARG 24 Ca -0.03 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 2j4j h ARG 24 Cb 0.25 0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.81 2j4j h ARG 24 CO 0.05 -0.13 0.38 0.37 -1.51 0.00 0.00 179.97 179.13 2j4j h GLN 25 N -0.20 0.80 -0.13 0.20 4.15 -0.96 -2.27 115.11 116.69 2j4j h GLN 25 Ca 0.18 -0.06 -0.06 0.00 0.77 0.00 0.00 58.65 59.48 2j4j h GLN 25 Cb 0.49 -0.17 -0.01 0.00 0.21 0.00 0.00 27.48 28.00 2j4j h GLN 25 CO -0.50 0.55 -0.20 0.66 -1.93 0.00 0.00 178.83 177.41 2j4j h SER 26 N 0.81 0.21 0.06 -0.69 4.64 0.88 -1.41 113.55 118.05 2j4j h SER 26 Ca 0.22 -0.05 -0.21 0.00 -0.47 0.00 0.00 61.79 61.27 2j4j h SER 26 Cb -0.06 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 61.98 2j4j h SER 26 CO -0.04 0.43 -0.78 0.40 -0.87 0.00 0.00 176.83 175.97 2j4j h ILE 27 N 0.21 1.33 -0.47 0.95 2.04 -0.85 -1.74 117.51 118.98 2j4j h ILE 27 Ca 0.04 -2.08 -0.08 0.00 1.00 0.00 0.00 64.86 63.74 2j4j h ILE 27 Cb 0.47 2.08 -0.02 0.00 -0.74 0.00 0.00 36.82 38.62 2j4j h ILE 27 CO 0.03 0.64 -0.00 0.11 0.00 0.00 0.00 178.15 178.93 2j4j h LYS 28 N 0.41 0.83 -0.51 2.37 1.57 -1.24 -0.86 116.57 119.14 2j4j h LYS 28 Ca -0.05 -0.27 0.10 0.00 -1.87 0.00 0.00 60.65 58.56 2j4j h LYS 28 Cb 1.39 -0.07 -0.08 0.00 0.08 0.00 0.00 32.23 33.54 2j4j h LYS 28 CO 0.15 0.88 0.02 1.49 -0.57 0.00 0.00 179.45 181.42 2j4j h GLU 29 N 0.69 0.13 -0.31 3.15 4.81 -1.24 0.48 114.58 122.29 2j4j h GLU 29 Ca 0.13 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.34 2j4j h GLU 29 Cb 0.51 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.84 2j4j h GLU 29 CO 0.02 0.09 0.15 -0.07 -0.73 0.00 0.00 179.01 178.47 2j4j h LEU 30 N 0.14 0.41 -0.11 1.64 3.38 -0.93 -1.83 115.31 118.01 2j4j h LEU 30 Ca 0.26 -0.12 0.03 0.00 0.09 0.00 0.00 57.88 58.14 2j4j h LEU 30 Cb 0.39 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 41.00 2j4j h LEU 30 CO -0.41 0.41 -0.10 0.00 0.09 0.00 0.00 178.44 178.43 2j4j h ALA 31 N 1.01 -0.02 0.00 1.53 0.00 -0.81 -1.50 119.26 119.46 2j4j h ALA 31 Ca 0.11 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 2j4j h ALA 31 Cb 0.11 0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 2j4j h ALA 31 CO -0.01 -0.56 -0.02 -0.44 0.00 0.00 0.00 179.25 178.21 2j4j h ASP 32 N -0.13 0.00 -0.35 0.00 3.32 -0.77 0.50 116.42 118.99 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 0.24 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.79 2j4j h ASP 32 CO -0.18 0.02 0.00 0.59 -1.72 0.00 0.00 179.24 177.95 2j4j n ASN 33 N -3.72 2.51 0.00 6.45 5.03 -0.70 -4.93 115.26 119.90 2j4j n ASN 33 Ca -0.03 -2.16 0.00 0.00 0.87 0.00 0.00 54.58 53.26 2j4j n ASN 33 Cb 0.11 -0.37 0.00 0.00 -1.02 0.00 0.00 39.78 38.50 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 0.83 0.65 3.81 7.41 0.00 0.17 -5.00 105.19 113.05 2j4j n GLY 34 Ca 0.13 -0.26 -0.37 0.00 0.00 0.00 0.00 46.02 45.53 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 3.59 -0.03 1.61 0.40 -0.65 -1.84 117.98 119.07 2j4j s PHE 35 Ca 0.00 0.71 -0.23 0.00 -0.60 0.00 0.00 56.93 56.81 2j4j s PHE 35 Cb 0.00 -2.22 -0.04 0.00 0.51 0.00 0.00 43.02 41.27 2j4j s PHE 35 CO 0.00 0.51 0.69 1.03 0.70 0.00 0.00 175.22 178.15 2j4j s ARG 36 N -0.46 4.42 -0.07 0.44 0.52 0.95 -3.88 118.95 120.87 2j4j s ARG 36 Ca 0.19 0.88 0.05 0.00 -0.52 0.00 0.00 55.73 56.33 2j4j s ARG 36 Cb -0.14 -3.40 -0.01 0.00 0.52 0.00 0.00 34.95 31.92 2j4j s ARG 36 CO 0.07 0.19 -0.24 0.08 0.02 0.00 0.00 175.30 175.42 2j4j s VAL 37 N 0.36 2.17 0.04 3.52 1.01 -1.26 -0.83 120.40 125.41 2j4j s VAL 37 Ca 0.36 -1.01 0.06 0.00 0.00 0.00 0.00 61.98 61.38 2j4j s VAL 37 Cb -0.18 -1.80 -0.03 0.00 0.00 0.00 0.00 36.38 34.36 2j4j s VAL 37 CO 0.19 0.57 -0.13 -0.83 0.00 0.00 0.00 175.10 174.90 2j4j s GLY 38 N -0.05 1.68 -0.03 4.51 0.00 -0.58 -3.29 107.32 109.56 2j4j s GLY 38 Ca -0.07 -1.15 0.04 0.00 0.00 0.00 0.00 44.72 43.54 2j4j s GLY 38 CO 0.05 -1.06 -0.14 -0.42 0.00 0.00 0.00 173.10 171.53 2j4j s ILE 39 N -1.02 1.16 -0.11 0.90 1.01 0.10 -0.59 121.20 122.65 2j4j s ILE 39 Ca 0.17 -0.58 0.03 0.00 0.00 0.00 0.00 60.65 60.27 2j4j s ILE 39 Cb -0.11 -1.00 0.01 0.00 0.01 0.00 0.00 42.46 41.37 2j4j s ILE 39 CO 0.08 0.34 -0.21 -0.69 0.00 0.00 0.00 174.94 174.46 2j4j s VAL 40 N 0.03 1.87 -0.09 2.92 1.01 -0.05 -0.32 120.40 125.78 2j4j s VAL 40 Ca -0.02 -0.89 -0.02 0.00 0.00 0.00 0.00 61.98 61.05 2j4j s VAL 40 Cb -0.10 -1.65 -0.03 0.00 0.00 0.00 0.00 36.38 34.60 2j4j s VAL 40 CO 0.01 0.52 0.01 0.42 0.00 0.00 0.00 175.10 176.06 2j4j s THR 41 N 0.62 4.37 0.77 3.92 -4.23 -0.65 -0.28 115.64 120.17 2j4j s THR 41 Ca -0.13 -0.22 -0.12 0.00 -1.18 0.00 0.00 61.69 60.04 2j4j s THR 41 Cb -0.17 -2.85 0.06 0.00 1.34 0.00 0.00 72.50 70.88 2j4j s THR 41 CO 0.03 0.60 1.15 -0.83 -0.54 0.00 0.00 174.62 175.03 2j4j s GLY 42 N -0.79 1.60 0.09 3.99 0.00 -0.35 -4.58 107.32 107.28 2j4j s GLY 42 Ca 0.12 -0.52 0.14 0.00 0.00 0.00 0.00 44.72 44.46 2j4j s GLY 42 CO 0.02 -0.08 0.96 -1.33 0.00 0.00 0.00 173.10 172.67 2j4j h GLY 43 N -0.92 0.00 0.00 0.20 0.00 -1.86 -3.39 103.07 97.09 2j4j h GLY 43 Ca -0.46 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.87 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 1.39 1.47 0.11 4.60 0.00 -1.26 -2.44 105.19 109.07 2j4j n GLY 44 Ca -0.08 -0.59 -0.01 0.00 0.00 0.00 0.00 46.02 45.35 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 9.21 0.00 -0.31 1.61 4.64 -1.97 -2.71 113.55 124.02 2j4j h SER 45 Ca 0.00 0.00 0.04 0.00 -0.47 0.00 0.00 61.79 61.36 2j4j h SER 45 Cb 0.00 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.05 2j4j h SER 45 CO 0.00 0.67 0.08 0.74 -0.87 0.00 0.00 176.83 177.46 2j4j h THR 46 N 0.00 0.88 -0.24 2.95 2.02 -1.96 0.81 112.91 117.37 2j4j h THR 46 Ca -0.01 -0.07 0.03 0.00 0.77 0.00 0.00 66.41 67.13 2j4j h THR 46 Cb 1.52 0.65 -0.03 0.00 -1.74 0.00 0.00 68.15 68.55 2j4j h THR 46 CO 0.09 0.04 0.06 0.00 0.37 0.00 0.00 175.52 176.07 2j4j h ALA 47 N 1.22 0.25 -0.29 6.16 0.00 -1.30 -2.06 119.26 123.24 2j4j h ALA 47 Ca 0.14 0.04 -0.07 0.00 0.00 0.00 0.00 54.91 55.03 2j4j h ALA 47 Cb 0.14 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 2j4j h ALA 47 CO -0.17 -0.36 -0.11 0.00 0.00 0.00 0.00 179.25 178.61 2j4j h ARG 48 N 0.16 0.48 -0.17 0.00 3.08 -1.16 -1.04 114.38 115.72 2j4j h ARG 48 Ca 0.11 -0.13 -0.02 0.00 0.07 0.00 0.00 59.98 60.01 2j4j h ARG 48 Cb 0.10 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.09 2j4j h ARG 48 CO -0.13 0.59 0.02 -0.09 -1.07 0.00 0.00 179.97 179.28 2j4j h ARG 49 N 0.44 0.29 -0.48 0.04 2.43 -0.59 -0.56 114.38 115.95 2j4j h ARG 49 Ca 0.08 -0.08 -0.06 0.00 -0.81 0.00 0.00 59.98 59.11 2j4j h ARG 49 Cb 0.46 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.96 2j4j h ARG 49 CO 0.03 0.48 0.06 1.88 -1.51 0.00 0.00 179.97 180.91 2j4j h TYR 50 N 0.06 0.87 -0.50 2.20 -1.99 -1.21 -2.44 116.97 113.96 2j4j h TYR 50 Ca 0.05 -0.13 0.00 0.00 2.00 0.00 0.00 58.73 60.66 2j4j h TYR 50 Cb 0.34 -0.23 -0.02 0.00 2.00 0.00 0.00 36.73 38.81 2j4j h TYR 50 CO 0.02 0.80 0.33 0.82 -0.00 0.00 0.00 178.16 180.13 2j4j h ILE 51 N 0.68 1.13 -0.13 -2.88 2.04 -1.16 -0.92 117.51 116.28 2j4j h ILE 51 Ca 0.14 -0.26 -0.00 0.00 1.00 0.00 0.00 64.86 65.74 2j4j h ILE 51 Cb 0.42 0.41 -0.01 0.00 -0.74 0.00 0.00 36.82 36.90 2j4j h ILE 51 CO 0.01 0.13 0.07 0.50 0.00 0.00 0.00 178.15 178.86 2j4j h LYS 52 N 0.68 0.18 -0.40 2.37 3.64 -1.01 0.28 116.57 122.30 2j4j h LYS 52 Ca 0.18 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.53 2j4j h LYS 52 Cb -0.06 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 31.70 2j4j h LYS 52 CO -0.04 0.21 0.23 1.25 -2.27 0.00 0.00 179.45 178.83 2j4j h LEU 53 N 0.10 0.50 -0.65 5.20 5.85 -1.36 -1.78 115.31 123.16 2j4j h LEU 53 Ca 0.04 -0.08 -0.08 0.00 0.84 0.00 0.00 57.88 58.61 2j4j h LEU 53 Cb 0.09 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 40.97 2j4j h LEU 53 CO -0.01 0.43 0.11 0.00 -0.34 0.00 0.00 178.44 178.63 2j4j h ALA 54 N 1.08 0.87 -0.78 1.25 0.00 -1.00 -2.70 119.26 117.98 2j4j h ALA 54 Ca 0.14 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 2j4j h ALA 54 Cb 0.04 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.55 2j4j h ALA 54 CO -0.02 0.63 0.39 -0.09 0.00 0.00 0.00 179.25 180.16 2j4j h ARG 55 N 1.00 1.11 0.00 0.00 2.43 -0.78 -1.73 114.38 116.41 2j4j h ARG 55 Ca 0.20 -0.15 -0.01 0.00 -0.81 0.00 0.00 59.98 59.22 2j4j h ARG 55 Cb 0.44 -0.21 -0.00 0.00 -0.42 0.00 0.00 29.97 29.78 2j4j h ARG 55 CO 0.01 0.84 -0.02 0.93 -1.51 0.00 0.00 179.97 180.22 2j4j h GLU 56 N 1.10 0.00 -0.67 0.20 5.08 -1.00 -2.01 114.58 117.29 2j4j h GLU 56 Ca 0.27 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.63 2j4j h GLU 56 Cb 0.09 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.34 2j4j h GLU 56 CO -0.04 0.02 0.00 0.44 -1.00 0.00 0.00 179.01 178.44 2j4j n ILE 57 N -4.24 1.01 -0.65 3.13 -5.35 -0.94 -4.94 119.36 107.38 2j4j n ILE 57 Ca -0.03 -0.92 0.00 0.00 -0.27 0.00 0.00 62.75 61.53 2j4j n ILE 57 Cb 0.11 0.39 0.00 0.00 -1.74 0.00 0.00 39.64 38.40 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 0.64 3.73 3.28 0.00 -0.76 -5.04 105.19 108.54 2j4j n GLY 58 Ca 0.23 -0.36 -0.41 0.00 0.00 0.00 0.00 46.02 45.47 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 3.19 0.83 -0.61 1.01 -0.70 -4.97 121.20 117.95 2j4j s ILE 59 Ca 0.00 0.96 -0.11 0.00 0.00 0.00 0.00 60.65 61.50 2j4j s ILE 59 Cb 0.00 -3.61 0.09 0.00 0.01 0.00 0.00 42.46 38.95 2j4j s ILE 59 CO 0.00 0.13 1.10 -0.83 0.00 0.00 0.00 174.94 175.34 2j4j s GLY 60 N 0.46 1.67 0.45 6.18 0.00 -1.26 -4.57 107.32 110.25 2j4j s GLY 60 Ca 0.58 0.27 0.12 0.00 0.00 0.00 0.00 44.72 45.69 2j4j s GLY 60 CO 0.37 0.66 2.06 -2.09 0.00 0.00 0.00 173.10 174.11 2j4j h GLU 61 N -1.38 0.23 -0.42 2.90 4.57 -1.99 -1.39 114.58 117.10 2j4j h GLU 61 Ca -0.45 -0.02 -0.00 0.00 -1.18 0.00 0.00 59.36 57.70 2j4j h GLU 61 Cb 1.25 -0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 29.77 2j4j h GLU 61 CO 0.50 0.21 0.25 0.00 -1.18 0.00 0.00 179.01 178.78 2j4j h ALA 62 N 1.83 0.54 -0.03 2.92 0.00 -2.00 -1.79 119.26 120.73 2j4j h ALA 62 Ca 0.06 -0.07 -0.18 0.00 0.00 0.00 0.00 54.91 54.72 2j4j h ALA 62 Cb 0.08 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2j4j h ALA 62 CO -0.00 0.05 -0.77 1.88 0.00 0.00 0.00 179.25 180.40 2j4j h TYR 63 N 0.56 0.38 -0.25 0.00 0.05 -1.75 -1.10 116.97 114.86 2j4j h TYR 63 Ca 0.15 -0.18 -0.00 0.00 0.05 0.00 0.00 58.73 58.75 2j4j h TYR 63 Cb 0.02 -0.05 -0.01 0.00 1.01 0.00 0.00 36.73 37.70 2j4j h TYR 63 CO -0.03 0.94 0.15 -0.07 -1.05 0.00 0.00 178.16 178.10 2j4j h LEU 64 N 0.17 0.31 -0.85 3.88 3.38 -1.17 -1.02 115.31 120.02 2j4j h LEU 64 Ca -0.03 -0.06 0.03 0.00 0.09 0.00 0.00 57.88 57.91 2j4j h LEU 64 Cb 1.36 -0.08 -0.05 0.00 0.09 0.00 0.00 40.66 41.98 2j4j h LEU 64 CO 0.12 0.28 0.55 0.44 0.09 0.00 0.00 178.44 179.92 2j4j h ASP 65 N 0.31 0.91 -0.88 -0.43 3.32 -1.12 -2.19 116.42 116.34 2j4j h ASP 65 Ca 0.09 -0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.11 2j4j h ASP 65 Cb 0.03 -0.20 -0.04 0.00 0.22 0.00 0.00 39.33 39.34 2j4j h ASP 65 CO -0.02 0.62 0.46 -0.07 -1.72 0.00 0.00 179.24 178.52 2j4j h LEU 66 N 1.06 1.12 -0.96 1.55 3.38 -0.86 0.20 115.31 120.80 2j4j h LEU 66 Ca 0.34 -0.11 -0.00 0.00 0.09 0.00 0.00 57.88 58.19 2j4j h LEU 66 Cb 0.01 -0.29 -0.05 0.00 0.09 0.00 0.00 40.66 40.43 2j4j h LEU 66 CO -0.12 0.91 0.58 -0.07 0.09 0.00 0.00 178.44 179.84 2j4j h LEU 67 N 1.24 1.14 -0.85 1.67 3.38 -0.85 0.34 115.31 121.38 2j4j h LEU 67 Ca 0.31 -0.06 -0.05 0.00 0.09 0.00 0.00 57.88 58.16 2j4j h LEU 67 Cb 0.06 -0.29 -0.03 0.00 0.09 0.00 0.00 40.66 40.49 2j4j h LEU 67 CO -0.05 0.87 0.27 1.23 0.09 0.00 0.00 178.44 180.86 2j4j h GLY 68 N 1.32 1.20 0.94 0.83 0.00 -0.93 -1.55 103.07 104.88 2j4j h GLY 68 Ca 0.34 -0.67 -0.03 0.00 0.00 0.00 0.00 47.33 46.98 2j4j h GLY 68 CO -0.07 0.63 0.14 -2.22 0.00 0.00 0.00 176.54 175.02 2j4j h ILE 69 N 1.09 1.20 -0.73 2.60 2.04 -0.50 -1.72 117.51 121.49 2j4j h ILE 69 Ca 0.25 -0.65 -0.04 0.00 1.00 0.00 0.00 64.86 65.41 2j4j h ILE 69 Cb 0.24 0.89 -0.03 0.00 -0.74 0.00 0.00 36.82 37.17 2j4j h ILE 69 CO -0.02 0.23 0.29 -0.50 0.00 0.00 0.00 178.15 178.15 2j4j h TRP 70 N 0.50 1.09 -0.61 1.37 4.06 -0.82 -1.22 115.95 120.32 2j4j h TRP 70 Ca 0.13 -0.08 0.01 0.00 2.06 0.00 0.00 58.89 61.02 2j4j h TRP 70 Cb 0.22 -0.33 -0.03 0.00 -1.00 0.00 0.00 29.16 28.02 2j4j h TRP 70 CO 0.00 0.83 0.39 0.00 -3.56 0.00 0.00 178.44 176.11 2j4j h ALA 71 N 1.26 0.77 -0.32 1.49 0.00 -1.19 -1.45 119.26 119.81 2j4j h ALA 71 Ca 0.24 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.12 2j4j h ALA 71 Cb 0.20 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 2j4j h ALA 71 CO -0.02 0.17 0.21 0.66 0.00 0.00 0.00 179.25 180.28 2j4j h SER 72 N 0.79 0.37 0.27 0.00 4.64 -0.95 -2.72 113.55 115.96 2j4j h SER 72 Ca 0.23 -0.01 -0.17 0.00 -0.47 0.00 0.00 61.79 61.37 2j4j h SER 72 Cb -0.06 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 61.93 2j4j h SER 72 CO -0.06 0.27 -0.67 0.03 -0.87 0.00 0.00 176.83 175.53 2j4j h ARG 73 N 0.44 0.36 -0.82 4.77 3.08 -0.68 -1.77 114.38 119.76 2j4j h ARG 73 Ca 0.12 -0.27 0.01 0.00 0.07 0.00 0.00 59.98 59.91 2j4j h ARG 73 Cb -0.05 0.05 -0.04 0.00 0.08 0.00 0.00 29.97 30.01 2j4j h ARG 73 CO -0.03 0.90 0.54 1.25 -1.07 0.00 0.00 179.97 181.56 2j4j h LEU 74 N 0.26 0.92 -0.98 3.04 5.85 -0.98 0.14 115.31 123.56 2j4j h LEU 74 Ca -0.02 -0.02 -0.08 0.00 0.84 0.00 0.00 57.88 58.60 2j4j h LEU 74 Cb 1.21 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 42.00 2j4j h LEU 74 CO 0.11 0.66 -0.11 0.78 -0.34 0.00 0.00 178.44 179.54 2j4j h ASN 75 N 1.09 0.60 -0.63 1.25 -0.26 -1.41 -2.47 115.58 113.75 2j4j h ASN 75 Ca 0.31 -0.16 -0.06 0.00 -0.56 0.00 0.00 56.30 55.82 2j4j h ASN 75 Cb -0.09 -0.16 -0.03 0.00 -1.06 0.00 0.00 38.32 36.98 2j4j h ASN 75 CO -0.08 0.75 0.15 0.00 -1.06 0.00 0.00 177.43 177.19 2j4j h ALA 76 N 1.32 0.83 -0.45 -0.83 0.00 -0.49 -1.96 119.26 117.67 2j4j h ALA 76 Ca 0.10 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 2j4j h ALA 76 Cb 0.53 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 2j4j h ALA 76 CO 0.03 0.55 0.24 1.88 0.00 0.00 0.00 179.25 181.95 2j4j h TYR 77 N 0.93 0.62 -0.36 0.00 0.05 -0.88 0.14 116.97 117.47 2j4j h TYR 77 Ca 0.20 -0.02 0.07 0.00 0.05 0.00 0.00 58.73 59.03 2j4j h TYR 77 Cb 0.36 -0.20 -0.06 0.00 1.01 0.00 0.00 36.73 37.85 2j4j h TYR 77 CO 0.03 0.47 -0.00 1.25 -1.05 0.00 0.00 178.16 178.86 2j4j h LEU 78 N 0.59 -0.15 -0.23 3.88 5.85 -1.29 0.42 115.31 124.38 2j4j h LEU 78 Ca 0.16 0.08 -0.03 0.00 0.84 0.00 0.00 57.88 58.93 2j4j h LEU 78 Cb 0.06 0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.23 2j4j h LEU 78 CO -0.02 -0.04 0.02 0.58 -0.34 0.00 0.00 178.44 178.64 2j4j h VAL 79 N 0.10 1.24 -0.66 1.05 2.07 -1.24 -2.05 116.25 116.75 2j4j h VAL 79 Ca 0.18 -0.82 0.06 0.00 0.82 0.00 0.00 66.70 66.93 2j4j h VAL 79 Cb 0.25 1.34 -0.05 0.00 -1.52 0.00 0.00 31.29 31.30 2j4j h VAL 79 CO -0.30 0.26 0.37 -0.03 0.02 0.00 0.00 177.57 177.89 2j4j h MET 80 N 0.18 0.66 0.00 1.57 1.85 -0.32 -2.13 114.93 116.73 2j4j h MET 80 Ca 0.07 -0.04 -0.07 0.00 -0.61 0.00 0.00 59.70 59.05 2j4j h MET 80 Cb 0.36 -0.15 -0.01 0.00 0.43 0.00 0.00 31.60 32.23 2j4j h MET 80 CO 0.01 0.44 -0.31 0.74 -0.40 0.00 0.00 176.91 177.38 2j4j h PHE 81 N 0.68 0.00 0.00 1.39 0.05 -0.08 -2.03 116.94 116.95 2j4j h PHE 81 Ca 0.30 0.00 0.00 0.00 3.82 0.00 0.00 57.97 62.09 2j4j h PHE 81 Cb 0.18 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.13 2j4j h PHE 81 CO -0.08 0.31 0.00 0.66 -0.18 0.00 0.00 178.31 179.03 2j4j h SER 82 N 0.00 0.00 0.14 2.17 4.64 -0.72 -3.20 113.55 116.58 2j4j h SER 82 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2j4j h SER 82 Cb 0.60 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.69 2j4j h SER 82 CO 0.04 0.00 -1.12 0.18 -0.87 0.00 0.00 176.83 175.06 2j4j n LEU 83 N -2.77 0.71 0.00 5.97 4.77 -0.78 -5.00 117.00 119.90 2j4j n LEU 83 Ca 0.02 -0.27 0.00 0.00 -0.03 0.00 0.00 56.01 55.73 2j4j n LEU 83 Cb 0.32 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.36 2j4j n LEU 83 CO 0.26 0.15 0.00 0.00 -1.33 0.00 0.00 177.39 176.47 2j4j n GLN 84 N -1.72 0.00 0.20 3.23 6.02 -1.12 -1.56 117.38 122.43 2j4j n GLN 84 Ca 0.02 0.00 0.07 0.00 -0.01 0.00 0.00 57.00 57.09 2j4j n GLN 84 Cb 0.39 0.00 0.40 0.00 1.02 0.00 0.00 30.24 32.05 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 0.19 1.08 3.45 -1.94 -2.96 116.42 116.24 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 0.31 -0.18 -0.07 -1.57 0.00 0.00 179.24 177.73 2j4j h LEU 86 N 0.00 0.00 -9.51 1.55 3.38 -1.69 -3.44 115.31 105.59 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 0.80 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 41.45 2j4j h LEU 86 CO 0.04 0.18 -0.54 0.00 0.09 0.00 0.00 178.44 178.21 2j4j s ALA 87 N -4.61 3.64 0.19 1.53 0.00 -1.12 -1.87 121.76 119.51 2j4j s ALA 87 Ca -0.04 -0.74 -0.31 0.00 0.00 0.00 0.00 51.96 50.87 2j4j s ALA 87 Cb 0.16 -1.74 -0.10 0.00 0.00 0.00 0.00 23.12 21.43 2j4j s ALA 87 CO 0.69 0.63 1.56 -0.47 0.00 0.00 0.00 175.76 178.17 2j4j s TYR 88 N -1.02 3.03 -1.27 0.00 5.04 -0.01 -4.85 117.35 118.27 2j4j s TYR 88 Ca 0.16 0.67 -0.09 0.00 -2.44 0.00 0.00 57.07 55.38 2j4j s TYR 88 Cb -0.12 -3.94 0.17 0.00 0.35 0.00 0.00 41.96 38.43 2j4j s TYR 88 CO 0.06 -3.39 1.88 -1.33 -1.34 0.00 0.00 175.55 171.43 2j4j n MET 89 N 3.63 3.73 -3.65 4.97 2.81 -1.26 -4.75 117.12 122.59 2j4j n MET 89 Ca 0.13 -3.59 -0.11 0.00 -1.81 0.00 0.00 57.70 52.32 2j4j n MET 89 Cb 0.38 -2.88 -0.08 0.00 -0.71 0.00 0.00 33.22 29.93 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 0.08 -0.84 -0.45 2.03 5.04 -1.26 -5.12 115.29 114.77 2j4j s HIS 90 Ca 0.40 1.83 -0.17 0.00 -1.54 0.00 0.00 55.06 55.58 2j4j s HIS 90 Cb 0.10 0.40 0.04 0.00 0.04 0.00 0.00 32.58 33.16 2j4j s HIS 90 CO 0.01 -0.41 0.46 0.08 -2.34 0.00 0.00 174.74 172.53 2j4j s VAL 91 N 0.99 5.08 0.35 0.89 1.01 -1.26 -4.62 120.40 122.84 2j4j s VAL 91 Ca -0.05 -0.56 -0.28 0.00 0.00 0.00 0.00 61.98 61.09 2j4j s VAL 91 Cb -0.05 -4.11 -0.10 0.00 0.00 0.00 0.00 36.38 32.12 2j4j s VAL 91 CO -0.09 -0.54 1.26 -2.16 0.00 0.00 0.00 175.10 173.57 2j4j s PRO 92 N 2.11 4.27 0.00 2.72 0.04 -1.26 -4.94 135.00 137.94 2j4j s PRO 92 Ca 0.10 2.10 0.22 0.00 0.04 0.00 0.00 61.00 63.46 2j4j s PRO 92 Cb -0.19 -2.97 -0.10 0.00 0.04 0.00 0.00 34.50 31.28 2j4j s PRO 92 CO 0.11 -0.22 1.01 1.04 0.04 0.00 0.00 177.00 178.98 2j4j n GLN 93 N 0.61 0.70 -4.10 4.56 6.02 -1.26 -4.44 117.38 119.47 2j4j n GLN 93 Ca 0.01 -0.57 -0.11 0.00 -0.01 0.00 0.00 57.00 56.32 2j4j n GLN 93 Cb 0.43 -1.49 -0.08 0.00 1.02 0.00 0.00 30.24 30.12 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 -2.70 0.08 0.20 1.08 1.04 -1.26 -4.39 113.70 107.75 2j4j s SER 94 Ca 0.14 -1.16 -0.10 0.00 0.48 0.00 0.00 55.95 55.32 2j4j s SER 94 Cb 0.17 0.44 0.13 0.00 0.10 0.00 0.00 66.02 66.86 2j4j s SER 94 CO 0.70 -0.92 1.79 0.25 0.98 0.00 0.00 173.24 176.04 2j4j h LEU 95 N 2.53 0.95 -0.64 2.42 7.12 -1.95 -0.90 115.31 124.84 2j4j h LEU 95 Ca -0.32 -0.13 0.06 0.00 0.13 0.00 0.00 57.88 57.62 2j4j h LEU 95 Cb 1.24 -0.24 -0.06 0.00 -0.53 0.00 0.00 40.66 41.07 2j4j h LEU 95 CO 0.48 0.81 0.34 -0.33 -0.13 0.00 0.00 178.44 179.61 2j4j h GLU 96 N 1.02 0.60 -0.32 1.25 5.08 -2.00 -2.06 114.58 118.15 2j4j h GLU 96 Ca 0.25 -0.04 -0.09 0.00 -1.00 0.00 0.00 59.36 58.49 2j4j h GLU 96 Cb 0.12 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.21 2j4j h GLU 96 CO -0.03 0.40 -0.17 0.93 -1.00 0.00 0.00 179.01 179.14 2j4j h GLU 97 N 0.62 0.57 -0.73 2.33 5.08 -1.89 -2.79 114.58 117.77 2j4j h GLU 97 Ca 0.29 -0.19 -0.00 0.00 -1.00 0.00 0.00 59.36 58.46 2j4j h GLU 97 Cb 0.21 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.38 2j4j h GLU 97 CO -0.20 0.72 0.45 0.35 -1.00 0.00 0.00 179.01 179.34 2j4j h PHE 98 N 0.52 0.96 -0.50 4.33 3.57 -0.71 0.29 116.94 125.40 2j4j h PHE 98 Ca 0.09 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.58 2j4j h PHE 98 Cb 0.59 -0.32 -0.02 0.00 2.79 0.00 0.00 35.95 38.99 2j4j h PHE 98 CO 0.02 0.64 0.26 0.82 -2.23 0.00 0.00 178.31 177.82 2j4j h ILE 99 N 1.00 1.18 -0.33 1.41 2.04 -1.25 0.29 117.51 121.85 2j4j h ILE 99 Ca 0.26 -0.48 -0.01 0.00 1.00 0.00 0.00 64.86 65.63 2j4j h ILE 99 Cb -0.05 0.58 -0.02 0.00 -0.74 0.00 0.00 36.82 36.59 2j4j h ILE 99 CO -0.05 0.20 0.18 -0.61 0.00 0.00 0.00 178.15 177.87 2j4j h GLN 100 N 0.67 0.47 -0.67 2.37 4.15 -1.22 -2.95 115.11 117.92 2j4j h GLN 100 Ca 0.18 -0.06 -0.08 0.00 0.77 0.00 0.00 58.65 59.46 2j4j h GLN 100 Cb 0.08 -0.09 -0.03 0.00 0.21 0.00 0.00 27.48 27.65 2j4j h GLN 100 CO -0.03 0.39 0.10 -0.44 -1.93 0.00 0.00 178.83 176.93 2j4j h ASP 101 N 0.41 1.06 0.06 -0.69 3.32 -0.49 -2.58 116.42 117.52 2j4j h ASP 101 Ca 0.12 -0.26 -0.00 0.00 0.02 0.00 0.00 57.03 56.90 2j4j h ASP 101 Cb 0.06 -0.28 -0.00 0.00 0.22 0.00 0.00 39.33 39.33 2j4j h ASP 101 CO -0.02 1.06 -0.02 -0.25 -1.72 0.00 0.00 179.24 178.29 2j4j h TRP 102 N 1.03 0.00 0.00 4.55 2.91 -0.43 -2.54 115.95 121.47 2j4j h TRP 102 Ca 0.20 0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.22 2j4j h TRP 102 Cb 0.45 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 29.10 2j4j h TRP 102 CO 0.03 0.02 0.00 0.43 -1.03 0.00 0.00 178.44 177.89 2j4j n SER 103 N -3.80 0.29 -0.27 2.65 7.64 -0.97 -2.66 113.62 116.50 2j4j n SER 103 Ca -0.03 0.61 0.14 0.00 1.01 0.00 0.00 58.87 60.60 2j4j n SER 103 Cb 0.11 -0.66 0.68 0.00 -1.01 0.00 0.00 64.21 63.34 2j4j n SER 103 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 2j4j n HIS 104 N -1.86 0.02 -0.98 1.43 8.25 -0.96 -4.95 115.22 116.17 2j4j n HIS 104 Ca 0.01 -0.01 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2j4j n HIS 104 Cb 0.08 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.19 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 1.08 0.33 3.80 -1.41 0.00 -1.09 -5.01 105.19 102.89 2j4j n GLY 105 Ca 0.20 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.94 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 -0.78 2.22 0.24 1.61 1.02 -1.26 -5.07 119.74 117.72 2j4j s LYS 106 Ca 0.00 -2.10 -0.30 0.00 0.02 0.00 0.00 55.97 53.59 2j4j s LYS 106 Cb 0.00 -1.86 -0.10 0.00 -0.52 0.00 0.00 37.83 35.35 2j4j s LYS 106 CO 0.00 -0.37 1.42 0.08 -0.92 0.00 0.00 175.35 175.55 2j4j s VAL 107 N -2.76 2.75 -0.11 3.17 1.01 -0.78 -4.67 120.40 119.01 2j4j s VAL 107 Ca 0.27 0.63 0.02 0.00 0.00 0.00 0.00 61.98 62.90 2j4j s VAL 107 Cb 0.01 -3.40 -0.01 0.00 0.00 0.00 0.00 36.38 32.98 2j4j s VAL 107 CO 0.15 0.10 -0.19 -0.69 0.00 0.00 0.00 175.10 174.47 2j4j s VAL 108 N -0.01 2.53 -0.14 2.92 1.01 -1.21 -0.83 120.40 124.67 2j4j s VAL 108 Ca 0.59 -0.86 -0.01 0.00 0.00 0.00 0.00 61.98 61.70 2j4j s VAL 108 Cb -0.41 -2.01 -0.02 0.00 0.00 0.00 0.00 36.38 33.95 2j4j s VAL 108 CO 0.43 0.55 -0.11 -0.69 0.00 0.00 0.00 175.10 175.27 2j4j s VAL 109 N 0.27 3.17 0.13 2.92 1.01 -1.26 -0.72 120.40 125.93 2j4j s VAL 109 Ca -0.13 -0.61 0.06 0.00 0.00 0.00 0.00 61.98 61.30 2j4j s VAL 109 Cb -0.17 -2.35 -0.04 0.00 0.00 0.00 0.00 36.38 33.82 2j4j s VAL 109 CO 0.07 0.51 -0.14 0.28 0.00 0.00 0.00 175.10 175.82 2j4j s THR 110 N 0.47 1.40 0.00 3.92 -1.32 0.56 -4.13 115.64 116.53 2j4j s THR 110 Ca -0.08 -1.78 0.00 0.00 -1.21 0.00 0.00 61.69 58.61 2j4j s THR 110 Cb -0.15 -1.61 0.00 0.00 -1.51 0.00 0.00 72.50 69.22 2j4j s THR 110 CO 0.04 -0.43 0.00 0.61 -2.21 0.00 0.00 174.62 172.63 2j4j n GLY 111 N 0.42 2.88 3.70 6.08 0.00 -1.26 -1.63 105.19 115.38 2j4j n GLY 111 Ca -0.15 -1.80 -0.30 0.00 0.00 0.00 0.00 46.02 43.78 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 -0.05 -0.02 0.00 -1.26 -4.86 107.32 102.74 2j4j s GLY 112 Ca 0.00 -0.06 -0.03 0.00 0.00 0.00 0.00 44.72 44.63 2j4j s GLY 112 CO 0.00 0.44 -0.07 0.69 0.00 0.00 0.00 173.10 174.17 2j4j n PHE 113 N -3.96 0.00 -3.72 1.90 3.72 -1.26 -4.74 117.46 109.40 2j4j n PHE 113 Ca 0.07 0.00 -0.12 0.00 -0.05 0.00 0.00 57.45 57.34 2j4j n PHE 113 Cb 0.55 -0.18 -0.10 0.00 -0.94 0.00 0.00 39.48 38.81 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 -2.10 0.46 0.73 -1.08 0.74 -1.26 -4.85 119.66 112.31 2j4j s GLN 114 Ca -0.07 0.64 -0.16 0.00 0.05 0.00 0.00 55.36 55.82 2j4j s GLN 114 Cb 0.03 0.16 -0.03 0.00 1.10 0.00 0.00 33.01 34.27 2j4j s GLN 114 CO 0.09 -0.09 0.62 -2.30 -0.55 0.00 0.00 175.29 173.06 2j4j n PRO 115 N 3.25 0.31 -0.50 1.67 -0.02 -1.26 -3.74 135.00 134.71 2j4j n PRO 115 Ca -0.16 0.15 0.00 0.00 -2.02 0.00 0.00 63.50 61.47 2j4j n PRO 115 Cb 0.57 -1.91 0.00 0.00 -0.02 0.00 0.00 33.50 32.14 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 0.75 3.37 -1.23 0.00 -1.26 -5.04 105.19 103.29 2j4j n GLY 116 Ca 0.11 -0.03 -0.16 0.00 0.00 0.00 0.00 46.02 45.94 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 -0.53 1.71 0.47 1.61 -2.07 -1.25 -5.03 119.66 114.58 2j4j s GLN 117 Ca 0.00 -1.81 0.07 0.00 -1.82 0.00 0.00 55.36 51.80 2j4j s GLN 117 Cb 0.00 0.37 -0.00 0.00 -1.09 0.00 0.00 33.01 32.29 2j4j s GLN 117 CO 0.00 -0.66 0.34 -1.54 -1.32 0.00 0.00 175.29 172.11 2j4j s SER 118 N -3.26 4.71 0.53 12.60 1.04 -1.26 -4.99 113.70 123.07 2j4j s SER 118 Ca 0.36 -1.05 0.34 0.00 0.48 0.00 0.00 55.95 56.08 2j4j s SER 118 Cb 0.02 -0.12 1.52 0.00 0.10 0.00 0.00 66.02 67.54 2j4j s SER 118 CO 0.21 -0.82 2.02 0.71 0.98 0.00 0.00 173.24 176.33 2j4j h THR 119 N 1.00 0.00 -0.49 2.02 1.35 -1.96 -2.43 112.91 112.41 2j4j h THR 119 Ca -0.40 -0.37 -0.09 0.00 -0.55 0.00 0.00 66.41 65.00 2j4j h THR 119 Cb 1.28 1.33 -0.02 0.00 -1.73 0.00 0.00 68.15 69.01 2j4j h THR 119 CO 0.60 0.00 -0.05 0.00 -0.25 0.00 0.00 175.52 175.82 2j4j h ALA 120 N 2.03 0.98 -0.62 6.62 0.00 -1.95 -0.34 119.26 125.98 2j4j h ALA 120 Ca 0.00 -0.30 -0.09 0.00 0.00 0.00 0.00 54.91 54.51 2j4j h ALA 120 Cb 0.39 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 2j4j h ALA 120 CO 0.00 0.61 0.02 0.00 0.00 0.00 0.00 179.25 179.88 2j4j h ALA 121 N 1.15 0.84 -0.39 0.00 0.00 -1.80 -1.59 119.26 117.47 2j4j h ALA 121 Ca 0.14 -0.31 0.03 0.00 0.00 0.00 0.00 54.91 54.78 2j4j h ALA 121 Cb 0.55 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.07 2j4j h ALA 121 CO 0.03 0.67 0.18 0.28 0.00 0.00 0.00 179.25 180.41 2j4j h VAL 122 N 0.99 0.95 -0.84 0.00 2.07 -1.28 0.02 116.25 118.16 2j4j h VAL 122 Ca 0.18 -0.12 0.02 0.00 0.82 0.00 0.00 66.70 67.59 2j4j h VAL 122 Cb 0.54 0.56 -0.05 0.00 -1.52 0.00 0.00 31.29 30.82 2j4j h VAL 122 CO 0.03 0.07 0.55 0.00 0.02 0.00 0.00 177.57 178.23 2j4j h ALA 123 N 1.22 1.09 -0.41 1.67 0.00 -0.83 -0.53 119.26 121.46 2j4j h ALA 123 Ca 0.17 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 2j4j h ALA 123 Cb 0.10 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 2j4j h ALA 123 CO -0.13 0.43 0.17 0.00 0.00 0.00 0.00 179.25 179.72 2j4j h ALA 124 N 1.33 0.54 -0.80 0.00 0.00 -0.93 0.31 119.26 119.70 2j4j h ALA 124 Ca 0.32 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 2j4j h ALA 124 Cb -0.07 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.52 2j4j h ALA 124 CO -0.09 0.13 0.48 -0.07 0.00 0.00 0.00 179.25 179.70 2j4j h LEU 125 N 0.52 0.96 -0.29 0.00 3.38 -0.48 -0.29 115.31 119.11 2j4j h LEU 125 Ca 0.14 -0.07 -0.20 0.00 0.09 0.00 0.00 57.88 57.84 2j4j h LEU 125 Cb 0.18 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.69 2j4j h LEU 125 CO -0.01 0.75 -0.70 0.58 0.09 0.00 0.00 178.44 179.14 2j4j h VAL 126 N 1.10 1.31 -0.39 1.22 2.07 -0.95 -0.58 116.25 120.02 2j4j h VAL 126 Ca 0.29 -1.96 0.03 0.00 0.82 0.00 0.00 66.70 65.88 2j4j h VAL 126 Cb -0.03 1.93 -0.03 0.00 -1.52 0.00 0.00 31.29 31.64 2j4j h VAL 126 CO -0.05 0.61 0.20 0.00 0.02 0.00 0.00 177.57 178.35 2j4j h ALA 127 N 0.73 0.49 -0.54 1.67 0.00 -0.14 -1.19 119.26 120.28 2j4j h ALA 127 Ca -0.03 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 2j4j h ALA 127 Cb 1.31 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 19.00 2j4j h ALA 127 CO 0.14 -0.16 0.27 1.49 0.00 0.00 0.00 179.25 181.00 2j4j h GLU 128 N 0.41 0.77 0.00 0.00 4.81 -0.87 0.41 114.58 120.11 2j4j h GLU 128 Ca 0.16 -0.11 -0.11 0.00 -0.13 0.00 0.00 59.36 59.17 2j4j h GLU 128 Cb 0.06 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.28 2j4j h GLU 128 CO -0.11 0.62 -0.54 0.00 -0.73 0.00 0.00 179.01 178.25 2j4j h ALA 129 N 1.11 1.10 -0.39 2.92 0.00 -0.92 -3.05 119.26 120.02 2j4j h ALA 129 Ca 0.19 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 54.60 2j4j h ALA 129 Cb 0.10 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2j4j h ALA 129 CO -0.03 0.68 0.00 -1.13 0.00 0.00 0.00 179.25 178.77 2j4j n SER 130 N -3.88 2.31 -4.01 0.00 3.41 -0.46 -4.93 113.62 106.05 2j4j n SER 130 Ca -0.01 -1.94 -0.32 0.00 -0.26 0.00 0.00 58.87 56.33 2j4j n SER 130 Cb 0.55 -0.26 0.01 0.00 -0.26 0.00 0.00 64.21 64.25 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 0.75 -4.35 -4.74 4.04 7.64 -0.99 -4.80 113.62 111.19 2j4j n SER 131 Ca 0.15 -0.85 -0.40 0.00 1.01 0.00 0.00 58.87 58.78 2j4j n SER 131 Cb 0.38 -3.49 -0.05 0.00 -1.01 0.00 0.00 64.21 60.04 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 -3.27 7.28 0.17 6.43 0.01 0.10 -4.68 113.70 119.74 2j4j s SER 132 Ca 0.69 1.54 0.23 0.00 1.31 0.00 0.00 55.95 59.72 2j4j s SER 132 Cb -0.36 -2.50 0.01 0.00 0.21 0.00 0.00 66.02 63.37 2j4j s SER 132 CO 0.85 -0.04 1.03 0.29 0.41 0.00 0.00 173.24 175.78 2j4j n LYS 133 N 2.98 0.57 -4.70 12.44 5.02 -1.25 -4.62 118.16 128.60 2j4j n LYS 133 Ca -0.00 0.09 -0.25 0.00 -2.02 0.00 0.00 58.31 56.13 2j4j n LYS 133 Cb 0.50 -1.78 -0.16 0.00 -0.02 0.00 0.00 35.03 33.57 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 -3.35 1.26 -0.17 -0.18 2.01 -1.26 -0.45 115.64 113.50 2j4j s THR 134 Ca -0.00 -0.60 -0.00 0.00 0.31 0.00 0.00 61.69 61.40 2j4j s THR 134 Cb 0.10 -1.11 0.00 0.00 0.01 0.00 0.00 72.50 71.51 2j4j s THR 134 CO 0.79 0.37 -0.14 -0.22 -0.69 0.00 0.00 174.62 174.73 2j4j s LEU 135 N 0.28 2.49 -0.24 4.42 2.96 -0.04 -2.85 118.68 125.70 2j4j s LEU 135 Ca -0.08 -0.49 -0.10 0.00 -0.22 0.00 0.00 54.13 53.24 2j4j s LEU 135 Cb -0.13 -1.58 -0.05 0.00 0.50 0.00 0.00 46.19 44.94 2j4j s LEU 135 CO 0.03 0.05 0.16 -0.69 -1.32 0.00 0.00 176.35 174.58 2j4j s VAL 136 N 1.00 5.35 -0.42 1.68 1.01 -0.04 -0.86 120.40 128.12 2j4j s VAL 136 Ca -0.02 0.18 -0.11 0.00 0.00 0.00 0.00 61.98 62.03 2j4j s VAL 136 Cb -0.15 -3.50 0.06 0.00 0.00 0.00 0.00 36.38 32.80 2j4j s VAL 136 CO -0.03 0.34 0.28 -0.69 0.00 0.00 0.00 175.10 175.01 2j4j s VAL 137 N 1.07 4.59 -0.45 2.92 1.01 0.93 0.26 120.40 130.73 2j4j s VAL 137 Ca 0.07 -1.17 -0.17 0.00 0.00 0.00 0.00 61.98 60.71 2j4j s VAL 137 Cb -0.14 -3.73 0.04 0.00 0.00 0.00 0.00 36.38 32.56 2j4j s VAL 137 CO 0.05 -0.46 0.45 0.00 0.00 0.00 0.00 175.10 175.13 2j4j s ALA 138 N 1.52 3.46 0.10 5.51 0.00 0.40 -1.10 121.76 131.65 2j4j s ALA 138 Ca 0.03 -1.74 0.01 0.00 0.00 0.00 0.00 51.96 50.26 2j4j s ALA 138 Cb -0.22 -3.10 -0.00 0.00 0.00 0.00 0.00 23.12 19.80 2j4j s ALA 138 CO 0.04 -1.69 0.04 -2.37 0.00 0.00 0.00 175.76 171.78 2j4j n THR 139 N 5.38 0.00 -0.26 0.00 5.66 0.51 -1.46 114.28 124.10 2j4j n THR 139 Ca -0.09 -0.57 -0.13 0.00 -3.05 0.00 0.00 64.05 60.22 2j4j n THR 139 Cb 0.46 0.21 0.08 0.00 -1.55 0.00 0.00 70.33 69.52 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 -1.95 4.02 -3.49 1.09 6.94 -1.26 -0.39 115.26 120.21 2j4j n ASN 140 Ca -0.01 -2.85 -0.16 0.00 -0.02 0.00 0.00 54.58 51.53 2j4j n ASN 140 Cb 0.15 -0.75 -0.05 0.00 -2.36 0.00 0.00 39.78 36.77 2j4j n ASN 140 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 2j4j s VAL 141 N -1.78 0.00 -0.11 3.53 1.01 -1.26 -5.00 120.40 116.80 2j4j s VAL 141 Ca 0.29 -0.00 0.20 0.00 0.00 0.00 0.00 61.98 62.46 2j4j s VAL 141 Cb 0.24 -1.00 0.17 0.00 0.00 0.00 0.00 36.38 35.79 2j4j s VAL 141 CO 0.04 -0.00 1.61 0.44 0.00 0.00 0.00 175.10 177.19 2j4j h ASP 142 N 2.72 0.00 0.00 3.32 3.45 -1.88 -2.26 116.42 121.77 2j4j h ASP 142 Ca -0.29 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.17 2j4j h ASP 142 Cb 1.19 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.96 2j4j h ASP 142 CO 0.39 0.32 0.00 0.61 -1.57 0.00 0.00 179.24 178.99 2j4j n GLY 143 N 0.83 -0.81 3.66 2.75 0.00 -1.26 -4.02 105.19 106.35 2j4j n GLY 143 Ca 0.02 -0.75 -0.42 0.00 0.00 0.00 0.00 46.02 44.87 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 4.79 0.40 1.61 1.01 -1.26 -4.95 120.40 118.99 2j4j s VAL 144 Ca 0.00 1.79 0.06 0.00 0.00 0.00 0.00 61.98 63.84 2j4j s VAL 144 Cb 0.00 -4.21 0.00 0.00 0.00 0.00 0.00 36.38 32.17 2j4j s VAL 144 CO 0.00 -0.08 0.55 -0.31 0.00 0.00 0.00 175.10 175.26 2j4j s TYR 145 N 2.71 2.98 0.47 5.22 2.02 -1.26 -0.18 117.35 129.31 2j4j s TYR 145 Ca 0.40 -0.24 0.21 0.00 -0.37 0.00 0.00 57.07 57.07 2j4j s TYR 145 Cb -0.16 -2.24 1.31 0.00 -0.40 0.00 0.00 41.96 40.47 2j4j s TYR 145 CO 0.09 -0.27 2.08 0.93 -1.57 0.00 0.00 175.55 176.81 2j4j h GLU 146 N 0.69 0.00 0.00 -0.62 5.08 -1.64 -3.45 114.58 114.63 2j4j h GLU 146 Ca -0.43 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.93 2j4j h GLU 146 Cb 1.27 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.52 2j4j h GLU 146 CO 0.50 0.11 0.03 0.36 -1.00 0.00 0.00 179.01 179.01 2j4j n LYS 147 N -4.07 0.08 -1.69 2.33 2.85 -1.26 -5.00 118.16 111.40 2j4j n LYS 147 Ca -0.02 -0.16 -0.43 0.00 -1.05 0.00 0.00 58.31 56.65 2j4j n LYS 147 Cb 0.20 0.20 -0.03 0.00 -0.65 0.00 0.00 35.03 34.75 2j4j n LYS 147 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 177.40 177.69 2j4j s ASP 148 N -1.17 5.49 0.43 -5.58 -1.08 -1.26 -4.86 116.67 108.65 2j4j s ASP 148 Ca 0.01 1.71 0.30 0.00 -0.52 0.00 0.00 52.55 54.05 2j4j s ASP 148 Cb -0.00 -2.51 1.31 0.00 -1.46 0.00 0.00 42.92 40.25 2j4j s ASP 148 CO 0.01 -1.96 1.89 1.55 0.52 0.00 0.00 175.17 177.18 2j4j h PRO 149 N 14.84 0.00 -0.87 4.34 0.13 -1.96 -0.40 132.00 148.09 2j4j h PRO 149 Ca -0.38 0.00 0.06 0.00 -0.87 0.00 0.00 66.00 64.81 2j4j h PRO 149 Cb 1.22 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.29 2j4j h PRO 149 CO 0.99 0.00 0.54 -0.09 -0.23 0.00 0.00 178.00 179.21 2j4j h ARG 150 N 0.00 0.96 0.02 0.86 2.43 -1.99 -3.34 114.38 113.32 2j4j h ARG 150 Ca 0.00 -0.06 -0.35 0.00 -0.81 0.00 0.00 59.98 58.76 2j4j h ARG 150 Cb 0.37 -0.22 -0.05 0.00 -0.42 0.00 0.00 29.97 29.65 2j4j h ARG 150 CO 0.00 0.64 -1.97 -0.89 -1.51 0.00 0.00 179.97 176.24 2j4j n ILE 151 N -4.61 1.57 -4.24 1.20 5.41 -0.78 -4.94 119.36 112.98 2j4j n ILE 151 Ca 0.13 -0.32 -0.34 0.00 1.00 0.00 0.00 62.75 63.21 2j4j n ILE 151 Cb 0.18 -1.86 -0.12 0.00 -0.71 0.00 0.00 39.64 37.13 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 -2.46 3.07 0.55 1.39 2.02 -0.23 -5.10 117.35 116.58 2j4j s TYR 152 Ca -0.32 -0.28 -0.06 0.00 -0.37 0.00 0.00 57.07 56.04 2j4j s TYR 152 Cb 0.09 -2.02 -0.01 0.00 -0.40 0.00 0.00 41.96 39.62 2j4j s TYR 152 CO 0.59 -0.07 0.87 0.00 -1.57 0.00 0.00 175.55 175.37 2j4j s ALA 153 N 0.56 3.32 0.00 3.71 0.00 -1.26 -4.31 121.76 123.78 2j4j s ALA 153 Ca -0.01 -0.58 0.00 0.00 0.00 0.00 0.00 51.96 51.37 2j4j s ALA 153 Cb -0.14 -2.64 0.00 0.00 0.00 0.00 0.00 23.12 20.34 2j4j s ALA 153 CO 0.02 -0.63 0.00 -0.25 0.00 0.00 0.00 175.76 174.90 2j4j n ASP 154 N -2.48 -0.14 -4.75 0.00 8.00 -1.26 -4.96 116.55 110.95 2j4j n ASP 154 Ca 0.03 0.00 -0.38 0.00 0.71 0.00 0.00 54.79 55.15 2j4j n ASP 154 Cb 0.56 -2.47 0.04 0.00 -0.02 0.00 0.00 41.12 39.24 2j4j n ASP 154 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 2j4j s VAL 155 N -0.98 2.14 0.26 2.53 -7.23 -1.26 -5.02 120.40 110.85 2j4j s VAL 155 Ca 0.00 0.10 0.06 0.00 -1.81 0.00 0.00 61.98 60.33 2j4j s VAL 155 Cb 0.00 -3.05 -0.03 0.00 0.56 0.00 0.00 36.38 33.86 2j4j s VAL 155 CO 0.00 -0.00 0.34 -0.54 -0.31 0.00 0.00 175.10 174.58 2j4j s LYS 156 N -2.97 3.25 0.07 4.82 1.02 -1.26 -4.91 119.74 119.76 2j4j s LYS 156 Ca 0.73 -0.89 -0.20 0.00 0.02 0.00 0.00 55.97 55.63 2j4j s LYS 156 Cb -0.39 -2.79 -0.07 0.00 -0.52 0.00 0.00 37.83 34.06 2j4j s LYS 156 CO 0.46 0.35 0.57 -1.17 -0.92 0.00 0.00 175.35 174.64 2j4j s LEU 157 N -3.98 4.52 -0.47 3.17 0.20 -1.26 -1.57 118.68 119.28 2j4j s LEU 157 Ca 0.36 1.26 -0.14 0.00 0.69 0.00 0.00 54.13 56.29 2j4j s LEU 157 Cb -0.09 -2.90 0.08 0.00 -0.43 0.00 0.00 46.19 42.85 2j4j s LEU 157 CO 0.28 0.26 0.38 -0.63 -0.29 0.00 0.00 176.35 176.35 2j4j s ILE 158 N -1.01 4.99 0.20 6.68 1.01 0.75 -4.95 121.20 128.88 2j4j s ILE 158 Ca 0.29 -1.21 0.36 0.00 0.00 0.00 0.00 60.65 60.08 2j4j s ILE 158 Cb -0.19 -4.03 0.39 0.00 0.01 0.00 0.00 42.46 38.63 2j4j s ILE 158 CO 0.19 -0.61 2.06 1.55 0.00 0.00 0.00 174.94 178.13 2j4j h PRO 159 N 8.69 0.00 -2.41 2.79 0.13 -1.85 -3.40 132.00 135.94 2j4j h PRO 159 Ca -0.27 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.78 2j4j h PRO 159 Cb 1.10 0.00 -0.24 0.00 0.13 0.00 0.00 31.00 31.99 2j4j h PRO 159 CO 0.88 0.00 -0.14 -1.58 -0.23 0.00 0.00 178.00 176.92 2j4j s HIS 160 N -3.77 -0.71 0.22 1.56 2.46 -1.26 -1.25 115.29 112.55 2j4j s HIS 160 Ca -0.00 1.55 -0.22 0.00 0.47 0.00 0.00 55.06 56.85 2j4j s HIS 160 Cb 0.10 0.33 0.06 0.00 -0.13 0.00 0.00 32.58 32.94 2j4j s HIS 160 CO 0.48 -0.36 0.94 -0.48 -2.47 0.00 0.00 174.74 172.85 2j4j s LEU 161 N 1.02 -0.07 0.41 8.88 2.34 -0.55 -4.97 118.68 125.74 2j4j s LEU 161 Ca -0.06 -0.68 0.08 0.00 0.06 0.00 0.00 54.13 53.53 2j4j s LEU 161 Cb -0.06 2.31 -0.04 0.00 -0.56 0.00 0.00 46.19 47.84 2j4j s LEU 161 CO -0.09 -1.13 0.29 0.42 -1.06 0.00 0.00 176.35 174.77 2j4j s THR 162 N -2.67 2.52 0.46 5.48 -4.23 -1.26 -0.44 115.64 115.49 2j4j s THR 162 Ca 0.17 -1.50 0.18 0.00 -1.18 0.00 0.00 61.69 59.35 2j4j s THR 162 Cb -0.03 -3.00 0.23 0.00 1.34 0.00 0.00 72.50 71.04 2j4j s THR 162 CO 0.06 -0.01 2.05 0.71 -0.54 0.00 0.00 174.62 176.89 2j4j h THR 163 N 1.21 0.97 0.06 3.99 1.35 -1.20 -1.60 112.91 117.69 2j4j h THR 163 Ca -0.42 -0.47 -0.25 0.00 -0.55 0.00 0.00 66.41 64.72 2j4j h THR 163 Cb 1.26 1.26 0.00 0.00 -1.73 0.00 0.00 68.15 68.95 2j4j h THR 163 CO 0.63 0.13 -1.07 0.06 -0.25 0.00 0.00 175.52 175.02 2j4j h GLN 164 N 0.00 0.35 -0.57 4.72 3.07 -1.93 -1.38 115.11 119.37 2j4j h GLN 164 Ca -0.00 -0.45 0.10 0.00 0.09 0.00 0.00 58.65 58.38 2j4j h GLN 164 Cb 0.25 0.15 -0.08 0.00 0.08 0.00 0.00 27.48 27.89 2j4j h GLN 164 CO 0.02 1.15 0.15 -0.44 0.09 0.00 0.00 178.83 179.80 2j4j h ASP 165 N 0.16 0.07 -0.37 0.06 3.32 -1.84 -0.26 116.42 117.57 2j4j h ASP 165 Ca -0.10 0.09 -0.03 0.00 0.02 0.00 0.00 57.03 57.01 2j4j h ASP 165 Cb 1.74 0.11 -0.02 0.00 0.22 0.00 0.00 39.33 41.39 2j4j h ASP 165 CO 0.18 0.06 0.13 0.25 -1.72 0.00 0.00 179.24 178.13 2j4j h LEU 166 N 0.30 0.53 -0.37 1.55 5.85 -1.21 0.33 115.31 122.29 2j4j h LEU 166 Ca 0.29 -0.19 0.05 0.00 0.84 0.00 0.00 57.88 58.87 2j4j h LEU 166 Cb 0.40 -0.14 -0.05 0.00 0.37 0.00 0.00 40.66 41.24 2j4j h LEU 166 CO -0.35 0.58 0.08 -0.09 -0.34 0.00 0.00 178.44 178.32 2j4j h ARG 167 N 0.45 0.20 -0.57 1.25 2.43 -0.79 0.33 114.38 117.67 2j4j h ARG 167 Ca 0.12 -0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.29 2j4j h ARG 167 Cb 0.23 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.71 2j4j h ARG 167 CO -0.01 0.13 0.38 0.87 -1.51 0.00 0.00 179.97 179.83 2j4j h LYS 168 N 0.20 0.75 -0.87 0.20 1.57 -0.55 2.04 116.57 119.91 2j4j h LYS 168 Ca 0.18 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.90 2j4j h LYS 168 Cb 0.20 -0.17 -0.04 0.00 0.08 0.00 0.00 32.23 32.30 2j4j h LYS 168 CO -0.23 0.49 0.49 0.82 -0.57 0.00 0.00 179.45 180.46 2j4j h ILE 169 N 0.77 1.25 0.00 1.86 2.04 -0.29 -3.07 117.51 120.06 2j4j h ILE 169 Ca 0.21 -0.58 0.00 0.00 1.00 0.00 0.00 64.86 65.49 2j4j h ILE 169 Cb -0.08 0.05 0.00 0.00 -0.74 0.00 0.00 36.82 36.06 2j4j h ILE 169 CO -0.05 0.27 -0.94 0.18 0.00 0.00 0.00 178.15 177.61 2j4j n LEU 170 N -4.35 0.64 0.00 1.44 4.77 0.11 -4.98 117.00 114.63 2j4j n LEU 170 Ca 0.09 -0.08 0.00 0.00 -0.03 0.00 0.00 56.01 56.00 2j4j n LEU 170 Cb 0.08 -0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.06 2j4j n LEU 170 CO 0.38 0.08 0.00 -0.62 -1.33 0.00 0.00 177.39 175.90 2j4j n GLU 171 N -1.83 0.00 -0.37 3.23 4.71 0.68 -5.04 120.64 122.02 2j4j n GLU 171 Ca 0.03 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.18 2j4j n GLU 171 Cb 0.41 0.00 0.00 0.00 -1.01 0.00 0.00 31.44 30.84 2j4j n GLU 171 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 2j4j n GLU 182 N 0.00 0.00 0.00 3.49 -0.58 -1.26 -4.52 120.64 117.77 2j4j n GLU 182 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 2j4j n GLU 182 Cb 0.00 -0.27 0.00 0.00 -0.57 0.00 0.00 31.44 30.60 2j4j n GLU 182 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 2j4j n LEU 183 N -1.46 0.00 -3.92 -4.62 4.77 -1.26 -4.55 117.00 105.95 2j4j n LEU 183 Ca 0.00 0.00 -0.20 0.00 -0.03 0.00 0.00 56.01 55.78 2j4j n LEU 183 Cb 0.00 0.00 -0.16 0.00 -2.33 0.00 0.00 43.42 40.93 2j4j n LEU 183 CO 0.00 0.00 -0.42 -0.76 -1.33 0.00 0.00 177.39 174.88 2j4j s LEU 184 N 0.00 1.48 0.64 2.23 1.43 -1.26 -4.78 118.68 118.42 2j4j s LEU 184 Ca 0.00 -0.15 0.00 0.00 -1.03 0.00 0.00 54.13 52.96 2j4j s LEU 184 Cb 0.00 -0.48 0.08 0.00 0.03 0.00 0.00 46.19 45.83 2j4j s LEU 184 CO 0.00 -0.02 0.89 1.51 0.23 0.00 0.00 176.35 178.96 2j4j s ASP 185 N 0.70 4.78 0.27 2.29 -4.77 -1.26 -4.90 116.67 113.77 2j4j s ASP 185 Ca -0.10 -0.22 -0.01 0.00 -3.30 0.00 0.00 52.55 48.92 2j4j s ASP 185 Cb -0.13 -0.38 0.49 0.00 -1.09 0.00 0.00 42.92 41.81 2j4j s ASP 185 CO 0.01 -1.53 1.82 -0.65 0.70 0.00 0.00 175.17 175.52 2j4j h PRO 186 N -0.24 0.88 -0.49 2.11 0.11 -1.99 -2.07 132.00 130.30 2j4j h PRO 186 Ca -0.39 -0.05 -0.07 0.00 0.11 0.00 0.00 66.00 65.60 2j4j h PRO 186 Cb 1.28 -0.20 -0.02 0.00 0.11 0.00 0.00 31.00 32.18 2j4j h PRO 186 CO 0.46 0.58 0.03 1.25 -0.21 0.00 0.00 178.00 180.11 2j4j h LEU 187 N 0.91 0.83 -0.48 2.35 5.85 -1.95 -1.30 115.31 121.51 2j4j h LEU 187 Ca 0.46 -0.29 0.05 0.00 0.84 0.00 0.00 57.88 58.93 2j4j h LEU 187 Cb 0.45 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 41.21 2j4j h LEU 187 CO -0.26 0.92 0.22 0.00 -0.34 0.00 0.00 178.44 178.98 2j4j h ALA 188 N 0.94 0.60 -0.38 1.25 0.00 -1.71 -1.68 119.26 118.29 2j4j h ALA 188 Ca 0.14 0.03 -0.06 0.00 0.00 0.00 0.00 54.91 55.02 2j4j h ALA 188 Cb 0.48 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 2j4j h ALA 188 CO 0.02 -0.14 -0.01 0.82 0.00 0.00 0.00 179.25 179.94 2j4j h ILE 189 N 0.44 1.26 -0.71 0.00 2.04 -1.24 -1.58 117.51 117.73 2j4j h ILE 189 Ca 0.21 -1.01 0.04 0.00 1.00 0.00 0.00 64.86 65.10 2j4j h ILE 189 Cb 0.15 1.17 -0.05 0.00 -0.74 0.00 0.00 36.82 37.35 2j4j h ILE 189 CO -0.17 0.34 0.42 0.50 0.00 0.00 0.00 178.15 179.24 2j4j h LYS 190 N 0.49 0.78 -0.10 2.37 3.64 -1.08 -0.21 116.57 122.47 2j4j h LYS 190 Ca 0.11 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 59.41 2j4j h LYS 190 Cb 0.48 -0.18 -0.00 0.00 -0.41 0.00 0.00 32.23 32.12 2j4j h LYS 190 CO 0.02 0.52 -0.04 0.82 -2.27 0.00 0.00 179.45 178.50 2j4j h ILE 191 N 0.80 1.31 0.00 2.00 1.08 -1.20 -1.24 117.51 120.27 2j4j h ILE 191 Ca 0.30 -1.03 -0.07 0.00 -0.39 0.00 0.00 64.86 63.67 2j4j h ILE 191 Cb 0.10 1.79 -0.01 0.00 -3.07 0.00 0.00 36.82 35.63 2j4j h ILE 191 CO -0.14 0.29 -0.34 -0.37 -0.69 0.00 0.00 178.15 176.89 2j4j h VAL 192 N -0.15 1.23 -0.06 1.67 -1.51 -1.09 -1.64 116.25 114.69 2j4j h VAL 192 Ca 0.02 -1.18 -0.03 0.00 -1.23 0.00 0.00 66.70 64.28 2j4j h VAL 192 Cb 0.48 1.64 -0.00 0.00 -2.13 0.00 0.00 31.29 31.28 2j4j h VAL 192 CO 0.01 0.34 -0.07 -0.33 -1.23 0.00 0.00 177.57 176.29 2j4j h GLU 193 N 0.00 0.16 0.00 5.19 5.08 -1.01 0.19 114.58 124.18 2j4j h GLU 193 Ca -0.00 -0.09 -0.09 0.00 -1.00 0.00 0.00 59.36 58.18 2j4j h GLU 193 Cb 0.61 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.86 2j4j h GLU 193 CO 0.04 0.62 -0.41 0.07 -1.00 0.00 0.00 179.01 178.34 2j4j h ARG 194 N -0.30 0.00 -0.14 2.33 0.11 -1.08 -3.01 114.38 112.30 2j4j h ARG 194 Ca 0.01 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.09 2j4j h ARG 194 Cb 0.60 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.68 2j4j h ARG 194 CO 0.02 0.41 0.00 0.43 0.10 0.00 0.00 179.97 180.93 2j4j n SER 195 N -3.95 2.65 -3.15 0.08 7.64 -0.63 -5.01 113.62 111.25 2j4j n SER 195 Ca -0.02 -1.78 -0.15 0.00 1.01 0.00 0.00 58.87 57.94 2j4j n SER 195 Cb 0.45 -0.08 0.08 0.00 -1.01 0.00 0.00 64.21 63.64 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 0.98 -5.18 -3.79 1.43 5.02 0.47 -4.98 118.16 112.11 2j4j n LYS 196 Ca 0.12 0.76 -0.35 0.00 -2.02 0.00 0.00 58.31 56.82 2j4j n LYS 196 Cb 0.45 -5.48 -0.09 0.00 -0.02 0.00 0.00 35.03 29.89 2j4j n LYS 196 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2j4j s ILE 197 N -3.33 5.24 0.25 -0.18 1.01 -0.13 -4.93 121.20 119.13 2j4j s ILE 197 Ca 0.08 0.13 -0.26 0.00 0.00 0.00 0.00 60.65 60.59 2j4j s ILE 197 Cb -0.01 -3.39 -0.09 0.00 0.01 0.00 0.00 42.46 38.98 2j4j s ILE 197 CO 0.65 0.43 0.88 -0.13 0.00 0.00 0.00 174.94 176.77 2j4j s ARG 198 N 0.47 4.61 -0.11 2.79 0.52 0.40 -4.37 118.95 123.27 2j4j s ARG 198 Ca 0.07 1.27 0.03 0.00 -0.52 0.00 0.00 55.73 56.58 2j4j s ARG 198 Cb -0.12 -3.05 -0.00 0.00 0.52 0.00 0.00 34.95 32.30 2j4j s ARG 198 CO -0.01 0.43 -0.22 0.08 0.02 0.00 0.00 175.30 175.61 2j4j s VAL 199 N -1.38 2.27 -0.24 3.52 1.01 -0.73 -0.86 120.40 124.00 2j4j s VAL 199 Ca 0.43 -0.94 -0.05 0.00 0.00 0.00 0.00 61.98 61.42 2j4j s VAL 199 Cb -0.21 -1.89 -0.01 0.00 0.00 0.00 0.00 36.38 34.27 2j4j s VAL 199 CO 0.26 0.55 -0.01 -0.63 0.00 0.00 0.00 175.10 175.28 2j4j s ILE 200 N 0.35 3.63 -0.20 2.22 1.01 -0.04 0.13 121.20 128.30 2j4j s ILE 200 Ca -0.17 -0.46 -0.14 0.00 0.00 0.00 0.00 60.65 59.89 2j4j s ILE 200 Cb -0.18 -2.69 -0.04 0.00 0.01 0.00 0.00 42.46 39.56 2j4j s ILE 200 CO 0.08 0.36 0.29 -0.69 0.00 0.00 0.00 174.94 174.98 2j4j s VAL 201 N 1.51 5.29 0.17 2.92 1.01 0.50 -0.05 120.40 131.75 2j4j s VAL 201 Ca 0.05 0.49 -0.07 0.00 0.00 0.00 0.00 61.98 62.46 2j4j s VAL 201 Cb -0.15 -3.62 -0.02 0.00 0.00 0.00 0.00 36.38 32.59 2j4j s VAL 201 CO -0.01 0.33 0.24 0.00 0.00 0.00 0.00 175.10 175.66 2j4j s MET 202 N 0.91 1.16 0.07 2.72 0.00 -0.26 -1.09 119.30 122.82 2j4j s MET 202 Ca 0.15 -1.29 -0.29 0.00 0.00 0.00 0.00 55.69 54.26 2j4j s MET 202 Cb -0.14 0.35 -0.05 0.00 0.00 0.00 0.00 34.83 34.99 2j4j s MET 202 CO 0.05 -0.41 0.94 1.21 0.00 0.00 0.00 175.02 176.80 2j4j s ASN 203 N -3.01 7.42 0.52 -1.18 3.84 -0.85 -0.37 114.94 121.30 2j4j s ASN 203 Ca 0.22 1.70 0.26 0.00 0.21 0.00 0.00 52.86 55.25 2j4j s ASN 203 Cb 0.04 -2.56 1.41 0.00 -0.55 0.00 0.00 41.25 39.59 2j4j s ASN 203 CO 0.03 -0.11 2.06 0.10 -2.79 0.00 0.00 177.10 176.40 2j4j h TYR 204 N 5.93 0.00 -0.99 0.43 -0.00 -0.96 -1.53 116.97 119.85 2j4j h TYR 204 Ca -0.42 0.00 0.21 0.00 0.00 0.00 0.00 58.73 58.52 2j4j h TYR 204 Cb 1.21 0.00 -0.10 0.00 0.00 0.00 0.00 36.73 37.84 2j4j h TYR 204 CO 0.66 0.12 0.62 0.00 -0.00 0.00 0.00 178.16 179.56 2j4j h ARG 205 N 0.00 0.60 -0.60 0.10 2.47 -1.93 -1.11 114.38 113.91 2j4j h ARG 205 Ca -0.00 -0.04 0.00 0.00 -1.26 0.00 0.00 59.98 58.68 2j4j h ARG 205 Cb 0.34 -0.13 0.00 0.00 -1.65 0.00 0.00 29.97 28.52 2j4j h ARG 205 CO 0.02 0.39 0.00 1.63 0.56 0.00 0.00 179.97 182.57 2j4j n LYS 206 N -4.70 1.87 0.21 0.04 5.02 -0.57 -4.12 118.16 115.90 2j4j n LYS 206 Ca 0.23 -0.86 0.18 0.00 -2.02 0.00 0.00 58.31 55.85 2j4j n LYS 206 Cb 0.67 -1.49 0.84 0.00 -0.02 0.00 0.00 35.03 35.04 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 1.20 0.00 -0.86 -0.35 3.38 -1.29 -1.00 115.31 116.40 2j4j h LEU 207 Ca 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 2j4j h LEU 207 Cb 0.66 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.37 2j4j h LEU 207 CO 0.08 0.00 0.52 -0.55 0.09 0.00 0.00 178.44 178.58 2j4j h ASN 208 N 0.00 1.02 -0.43 -0.43 7.08 -1.84 -2.78 115.58 118.20 2j4j h ASN 208 Ca 0.09 -0.06 -0.12 0.00 -3.08 0.00 0.00 56.30 53.12 2j4j h ASN 208 Cb 0.58 -0.26 -0.07 0.00 -2.08 0.00 0.00 38.32 36.49 2j4j h ASN 208 CO -0.00 0.78 0.16 0.54 -2.08 0.00 0.00 177.43 176.83 2j4j n ARG 209 N -4.43 2.60 -0.34 4.14 5.12 -0.38 -4.51 116.66 118.86 2j4j n ARG 209 Ca 0.09 -1.76 0.19 0.00 -1.93 0.00 0.00 57.85 54.44 2j4j n ARG 209 Cb 0.05 -1.83 0.43 0.00 -1.16 0.00 0.00 32.46 29.96 2j4j n ARG 209 CO 0.00 0.00 0.00 0.97 -1.93 0.00 0.00 177.63 176.67 2j4j h ILE 210 N 1.56 0.55 -0.35 0.55 6.09 -1.49 0.87 117.51 125.28 2j4j h ILE 210 Ca 0.15 -0.18 -0.08 0.00 -1.37 0.00 0.00 64.86 63.38 2j4j h ILE 210 Cb 1.65 -0.02 -0.01 0.00 0.47 0.00 0.00 36.82 38.91 2j4j h ILE 210 CO 0.43 0.09 -0.11 0.40 -3.07 0.00 0.00 178.15 175.89 2j4j h ILE 211 N 0.52 1.28 -0.70 2.19 1.08 -1.86 -1.08 117.51 118.94 2j4j h ILE 211 Ca 0.62 -1.19 -0.04 0.00 -0.39 0.00 0.00 64.86 63.85 2j4j h ILE 211 Cb 1.31 1.32 -0.03 0.00 -3.07 0.00 0.00 36.82 36.36 2j4j h ILE 211 CO -0.39 0.39 0.27 0.44 -0.69 0.00 0.00 178.15 178.17 2j4j h ASP 212 N 0.48 0.98 -0.73 1.72 3.32 -0.82 -2.30 116.42 119.07 2j4j h ASP 212 Ca 0.09 -0.18 -0.00 0.00 0.02 0.00 0.00 57.03 56.95 2j4j h ASP 212 Cb 0.63 -0.25 -0.04 0.00 0.22 0.00 0.00 39.33 39.89 2j4j h ASP 212 CO 0.04 0.89 0.44 0.40 -1.72 0.00 0.00 179.24 179.29 2j4j h ILE 213 N 1.00 1.21 -0.20 0.35 2.04 0.66 -0.32 117.51 122.25 2j4j h ILE 213 Ca 0.23 -0.46 -0.04 0.00 1.00 0.00 0.00 64.86 65.59 2j4j h ILE 213 Cb 0.23 0.20 -0.01 0.00 -0.74 0.00 0.00 36.82 36.49 2j4j h ILE 213 CO -0.02 0.22 -0.04 -0.07 0.00 0.00 0.00 178.15 178.24 2j4j h LEU 214 N 0.99 0.28 -0.78 1.44 3.38 -0.95 -1.01 115.31 118.67 2j4j h LEU 214 Ca 0.26 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.19 2j4j h LEU 214 Cb -0.03 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.65 2j4j h LEU 214 CO -0.05 0.37 0.00 0.11 0.09 0.00 0.00 178.44 178.97 2j4j h LYS 215 N 0.30 0.00 0.00 1.13 1.57 -1.01 -3.47 116.57 115.08 2j4j h LYS 215 Ca 0.07 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 2j4j h LYS 215 Cb 0.28 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.59 2j4j h LYS 215 CO 0.01 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.30 2j4j n GLY 216 N 0.47 1.32 0.40 3.86 0.00 -0.38 -5.01 105.19 105.85 2j4j n GLY 216 Ca 0.02 -0.29 0.08 0.00 0.00 0.00 0.00 46.02 45.83 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 -1.34 1.46 -3.89 1.61 1.02 -0.19 -4.98 120.64 114.33 2j4j n GLU 217 Ca 0.00 -3.02 -0.09 0.00 -0.02 0.00 0.00 57.16 54.03 2j4j n GLU 217 Cb 0.11 -1.56 -0.07 0.00 -0.02 0.00 0.00 31.44 29.90 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 -3.08 1.01 0.08 3.49 2.56 -1.25 -4.81 118.70 116.70 2j4j s GLU 218 Ca 0.36 -1.05 -0.31 0.00 0.00 0.00 0.00 54.97 53.97 2j4j s GLU 218 Cb 0.33 0.37 -0.09 0.00 2.00 0.00 0.00 34.13 36.74 2j4j s GLU 218 CO -0.03 -0.36 1.74 0.08 -0.56 0.00 0.00 175.26 176.14 2j4j s VAL 219 N -3.91 2.89 0.09 3.70 1.01 -1.26 -4.88 120.40 118.04 2j4j s VAL 219 Ca 0.11 0.30 -0.27 0.00 0.00 0.00 0.00 61.98 62.12 2j4j s VAL 219 Cb 0.04 -3.20 0.08 0.00 0.00 0.00 0.00 36.38 33.31 2j4j s VAL 219 CO -0.06 -0.00 1.06 -0.94 0.00 0.00 0.00 175.10 175.16 2j4j s SER 220 N 2.74 -0.14 -0.12 3.32 1.04 -1.26 -4.72 113.70 114.55 2j4j s SER 220 Ca 0.78 -0.31 0.02 0.00 0.48 0.00 0.00 55.95 56.92 2j4j s SER 220 Cb -0.42 0.38 -0.01 0.00 0.10 0.00 0.00 66.02 66.07 2j4j s SER 220 CO 0.34 -0.70 -0.18 -0.44 0.98 0.00 0.00 173.24 173.24 2j4j s SER 221 N -2.94 3.57 -0.20 7.02 0.01 -0.25 -4.48 113.70 116.43 2j4j s SER 221 Ca 0.13 -0.45 -0.08 0.00 1.31 0.00 0.00 55.95 56.86 2j4j s SER 221 Cb 0.01 -1.52 -0.04 0.00 0.21 0.00 0.00 66.02 64.68 2j4j s SER 221 CO 0.00 0.15 0.08 -0.63 0.41 0.00 0.00 173.24 173.25 2j4j s ILE 222 N 0.42 4.79 -0.24 1.44 1.01 -0.38 -0.37 121.20 127.88 2j4j s ILE 222 Ca -0.13 -0.03 -0.04 0.00 0.00 0.00 0.00 60.65 60.45 2j4j s ILE 222 Cb -0.17 -3.18 -0.00 0.00 0.01 0.00 0.00 42.46 39.12 2j4j s ILE 222 CO 0.06 0.42 -0.03 -0.63 0.00 0.00 0.00 174.94 174.76 2j4j s ILE 223 N 0.69 3.39 -0.01 2.92 1.01 0.12 -1.47 121.20 127.85 2j4j s ILE 223 Ca 0.04 -0.61 -0.16 0.00 0.00 0.00 0.00 60.65 59.92 2j4j s ILE 223 Cb -0.13 -2.61 -0.06 0.00 0.01 0.00 0.00 42.46 39.68 2j4j s ILE 223 CO 0.02 0.33 0.46 -1.61 0.00 0.00 0.00 174.94 174.14 2j4j s GLU 224 N 1.46 4.07 0.01 2.79 0.41 0.41 -1.77 118.70 126.08 2j4j s GLU 224 Ca 0.04 0.49 -0.30 0.00 -0.41 0.00 0.00 54.97 54.79 2j4j s GLU 224 Cb -0.15 -3.27 -0.03 0.00 -1.78 0.00 0.00 34.13 28.89 2j4j s GLU 224 CO -0.03 0.56 1.02 -1.25 -0.49 0.00 0.00 175.26 175.07 2j4j s PRO 225 N -0.70 4.53 0.00 0.39 0.04 -1.26 -0.62 135.00 137.38 2j4j s PRO 225 Ca 0.25 1.48 0.00 0.00 0.04 0.00 0.00 61.00 62.77 2j4j s PRO 225 Cb -0.17 -3.44 0.00 0.00 0.04 0.00 0.00 34.50 30.93 2j4j s PRO 225 CO 0.14 -0.09 0.28 1.33 0.04 0.00 0.00 177.00 178.70