#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 6.46 0.01 7.83 0.01 -1.26 -1.29 114.94 126.70 2j4j s ASN 2 Ca 0.00 0.54 0.02 0.00 -0.71 0.00 0.00 52.86 52.72 2j4j s ASN 2 Cb 0.00 -2.12 -0.01 0.00 0.41 0.00 0.00 41.25 39.53 2j4j s ASN 2 CO 0.00 0.33 -0.08 -0.51 -1.51 0.00 0.00 177.10 175.33 2j4j s ILE 3 N -0.69 0.60 -0.14 0.60 2.07 -0.03 -3.83 121.20 119.78 2j4j s ILE 3 Ca 0.16 -0.60 -0.02 0.00 -1.41 0.00 0.00 60.65 58.77 2j4j s ILE 3 Cb -0.13 -0.56 -0.02 0.00 0.13 0.00 0.00 42.46 41.88 2j4j s ILE 3 CO 0.05 -0.02 -0.07 -0.63 -1.91 0.00 0.00 174.94 172.36 2j4j s ILE 4 N -0.60 3.60 -0.27 2.00 -1.09 -1.12 -1.54 121.20 122.19 2j4j s ILE 4 Ca -0.01 -0.47 -0.06 0.00 -2.23 0.00 0.00 60.65 57.88 2j4j s ILE 4 Cb -0.05 -2.55 -0.01 0.00 -1.58 0.00 0.00 42.46 38.27 2j4j s ILE 4 CO 0.00 0.51 0.05 -0.76 -1.23 0.00 0.00 174.94 173.52 2j4j s LEU 5 N 0.28 3.53 -0.17 2.97 1.43 -0.14 -0.58 118.68 125.99 2j4j s LEU 5 Ca -0.05 -0.48 -0.20 0.00 -1.03 0.00 0.00 54.13 52.37 2j4j s LEU 5 Cb -0.15 -1.87 -0.03 0.00 0.03 0.00 0.00 46.19 44.18 2j4j s LEU 5 CO 0.04 -0.11 0.58 -0.75 0.23 0.00 0.00 176.35 176.34 2j4j s LYS 6 N 1.54 4.25 -0.29 1.70 2.47 0.12 -0.87 119.74 128.66 2j4j s LYS 6 Ca 0.04 0.56 -0.07 0.00 -1.56 0.00 0.00 55.97 54.94 2j4j s LYS 6 Cb -0.16 -3.53 0.00 0.00 -1.46 0.00 0.00 37.83 32.68 2j4j s LYS 6 CO 0.02 -0.11 0.08 0.42 0.16 0.00 0.00 175.35 175.93 2j4j s ILE 7 N 1.47 4.03 0.45 5.43 -1.09 0.48 -0.13 121.20 131.84 2j4j s ILE 7 Ca 0.28 -0.63 -0.23 0.00 -2.23 0.00 0.00 60.65 57.84 2j4j s ILE 7 Cb -0.16 -3.06 -0.10 0.00 -1.58 0.00 0.00 42.46 37.56 2j4j s ILE 7 CO 0.11 0.10 0.88 -0.24 -1.23 0.00 0.00 174.94 174.56 2j4j n SER 8 N 4.88 0.61 0.25 3.58 2.88 -0.39 -1.26 113.62 124.16 2j4j n SER 8 Ca -0.15 0.96 0.13 0.00 -1.33 0.00 0.00 58.87 58.49 2j4j n SER 8 Cb 0.48 -1.30 0.78 0.00 -0.75 0.00 0.00 64.21 63.43 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 1.17 0.00 2.00 0.46 0.00 -1.92 -2.12 103.07 102.66 2j4j h GLY 9 Ca -0.44 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 46.88 2j4j h GLY 9 CO 0.54 0.00 -0.03 0.50 0.00 0.00 0.00 176.54 177.55 2j4j h LYS 10 N 0.00 0.00 -0.82 4.80 1.57 -1.92 -0.72 116.57 119.49 2j4j h LYS 10 Ca 0.03 0.00 0.12 0.00 -1.87 0.00 0.00 60.65 58.93 2j4j h LYS 10 Cb 0.16 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.41 2j4j h LYS 10 CO -0.00 0.03 0.53 0.35 -0.57 0.00 0.00 179.45 179.80 2j4j h PHE 11 N 0.00 0.75 0.00 -1.35 3.57 -1.73 -2.70 116.94 115.48 2j4j h PHE 11 Ca -0.00 0.02 -0.11 0.00 3.53 0.00 0.00 57.97 61.41 2j4j h PHE 11 Cb 0.06 -0.24 -0.02 0.00 2.79 0.00 0.00 35.95 38.54 2j4j h PHE 11 CO 0.00 0.32 -0.92 0.74 -2.23 0.00 0.00 178.31 176.22 2j4j h PHE 12 N 0.68 0.00 0.00 0.41 -1.00 -1.29 -3.30 116.94 112.43 2j4j h PHE 12 Ca 0.39 0.00 -0.04 0.00 2.81 0.00 0.00 57.97 61.13 2j4j h PHE 12 Cb 0.58 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.13 2j4j h PHE 12 CO -0.00 0.43 -0.20 -0.44 -1.61 0.00 0.00 178.31 176.49 2j4j h ASP 13 N 0.00 0.00 0.62 2.17 3.32 -1.14 -3.04 116.42 118.36 2j4j h ASP 13 Ca -0.07 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 56.98 2j4j h ASP 13 Cb 1.39 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.94 2j4j h ASP 13 CO 0.04 0.20 -0.00 -0.33 -1.72 0.00 0.00 179.24 177.43 2j4j h GLU 14 N 0.00 0.00 -6.41 3.56 5.08 -1.63 -3.46 114.58 111.72 2j4j h GLU 14 Ca -0.00 0.00 -0.48 0.00 -1.00 0.00 0.00 59.36 57.87 2j4j h GLU 14 Cb 0.40 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.60 2j4j h GLU 14 CO 0.03 0.00 -0.85 -3.47 -1.00 0.00 0.00 179.01 173.72 2j4j n ASP 15 N -3.10 -1.53 -4.10 1.42 2.03 -1.15 -4.92 116.55 105.21 2j4j n ASP 15 Ca -0.01 -0.93 -0.32 0.00 0.52 0.00 0.00 54.79 54.05 2j4j n ASP 15 Cb 0.22 -3.37 -0.16 0.00 -0.72 0.00 0.00 41.12 37.09 2j4j n ASP 15 CO 0.00 0.00 0.00 0.21 -1.92 0.00 0.00 177.20 175.49 2j4j s ASN 16 N -4.08 2.96 0.24 1.67 3.04 -1.26 -5.00 114.94 112.52 2j4j s ASN 16 Ca 0.19 -0.59 -0.04 0.00 0.04 0.00 0.00 52.86 52.47 2j4j s ASN 16 Cb -0.10 -1.37 0.43 0.00 -1.54 0.00 0.00 41.25 38.66 2j4j s ASN 16 CO 0.87 -0.00 1.77 1.62 -3.04 0.00 0.00 177.10 178.32 2j4j h VAL 17 N 5.96 0.79 -0.25 -5.21 3.04 -1.99 -3.18 116.25 115.40 2j4j h VAL 17 Ca -0.41 -0.21 0.06 0.00 -1.01 0.00 0.00 66.70 65.13 2j4j h VAL 17 Cb 1.15 0.12 -0.07 0.00 -2.01 0.00 0.00 31.29 30.48 2j4j h VAL 17 CO 0.59 0.11 -0.27 0.44 -1.01 0.00 0.00 177.57 177.43 2j4j h ASP 18 N 0.62 -0.88 -0.83 3.17 3.32 -1.99 -1.43 116.42 118.39 2j4j h ASP 18 Ca 0.40 0.15 0.11 0.00 0.02 0.00 0.00 57.03 57.72 2j4j h ASP 18 Cb 0.49 0.41 -0.13 0.00 0.22 0.00 0.00 39.33 40.32 2j4j h ASP 18 CO -0.31 -0.30 -0.46 0.78 -1.72 0.00 0.00 179.24 177.22 2j4j h ASN 19 N -0.28 -1.65 -0.25 6.45 4.21 -1.92 0.20 115.58 122.35 2j4j h ASN 19 Ca 0.14 0.29 -0.01 0.00 1.21 0.00 0.00 56.30 57.93 2j4j h ASN 19 Cb 0.49 0.78 -0.01 0.00 -1.12 0.00 0.00 38.32 38.46 2j4j h ASN 19 CO -0.41 -0.29 0.13 -0.07 -1.29 0.00 0.00 177.43 175.49 2j4j h LEU 20 N -0.09 0.31 -0.28 1.61 3.38 -1.48 -2.11 115.31 116.65 2j4j h LEU 20 Ca 0.23 -0.11 0.06 0.00 0.09 0.00 0.00 57.88 58.15 2j4j h LEU 20 Cb 0.54 -0.08 -0.05 0.00 0.09 0.00 0.00 40.66 41.15 2j4j h LEU 20 CO -0.86 0.33 -0.07 0.40 0.09 0.00 0.00 178.44 178.33 2j4j h ILE 21 N 0.27 0.71 -0.11 1.22 2.04 -0.70 0.17 117.51 121.10 2j4j h ILE 21 Ca 0.09 0.00 -0.08 0.00 1.00 0.00 0.00 64.86 65.87 2j4j h ILE 21 Cb 0.09 0.71 -0.01 0.00 -0.74 0.00 0.00 36.82 36.87 2j4j h ILE 21 CO -0.01 0.00 -0.29 1.62 0.00 0.00 0.00 178.15 179.47 2j4j h VAL 22 N -0.01 1.25 -0.14 1.67 3.04 -0.58 -1.73 116.25 119.75 2j4j h VAL 22 Ca 0.14 -1.18 -0.04 0.00 -1.01 0.00 0.00 66.70 64.61 2j4j h VAL 22 Cb 0.21 1.49 -0.00 0.00 -2.01 0.00 0.00 31.29 30.98 2j4j h VAL 22 CO -0.30 0.35 -0.07 0.25 -1.01 0.00 0.00 177.57 176.80 2j4j h LEU 23 N 0.18 0.30 -0.55 3.16 5.85 -0.69 -2.41 115.31 121.16 2j4j h LEU 23 Ca 0.03 -0.41 0.11 0.00 0.84 0.00 0.00 57.88 58.44 2j4j h LEU 23 Cb 0.61 -0.08 -0.11 0.00 0.37 0.00 0.00 40.66 41.45 2j4j h LEU 23 CO 0.04 0.65 -0.15 -0.09 -0.34 0.00 0.00 178.44 178.55 2j4j h ARG 24 N -0.04 -0.02 -0.18 1.25 2.43 -0.02 -2.13 114.38 115.67 2j4j h ARG 24 Ca 0.03 0.00 -0.11 0.00 -0.81 0.00 0.00 59.98 59.09 2j4j h ARG 24 Cb 0.54 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.08 2j4j h ARG 24 CO 0.02 -0.01 -0.37 -0.56 -1.51 0.00 0.00 179.97 177.54 2j4j h GLN 25 N -0.02 0.39 -0.79 0.20 3.07 -1.33 -2.44 115.11 114.19 2j4j h GLN 25 Ca 0.26 -0.18 -0.05 0.00 0.09 0.00 0.00 58.65 58.78 2j4j h GLN 25 Cb 0.42 -0.01 -0.03 0.00 0.08 0.00 0.00 27.48 27.94 2j4j h GLN 25 CO -0.58 0.70 0.31 1.03 0.09 0.00 0.00 178.83 180.39 2j4j h SER 26 N 0.33 1.09 -0.18 0.06 0.87 -0.87 0.25 113.55 115.09 2j4j h SER 26 Ca 0.04 -0.17 -0.07 0.00 -1.23 0.00 0.00 61.79 60.35 2j4j h SER 26 Cb 0.80 -0.28 -0.00 0.00 -0.44 0.00 0.00 62.40 62.48 2j4j h SER 26 CO 0.06 0.97 -0.17 0.40 -0.53 0.00 0.00 176.83 177.56 2j4j h ILE 27 N 1.15 1.33 -0.60 2.23 2.04 -1.20 0.74 117.51 123.20 2j4j h ILE 27 Ca 0.26 -1.33 0.06 0.00 1.00 0.00 0.00 64.86 64.86 2j4j h ILE 27 Cb 0.23 1.78 -0.06 0.00 -0.74 0.00 0.00 36.82 38.03 2j4j h ILE 27 CO -0.02 0.40 0.30 0.11 0.00 0.00 0.00 178.15 178.94 2j4j h LYS 28 N 0.11 0.54 -0.03 2.37 1.57 -1.28 0.13 116.57 119.97 2j4j h LYS 28 Ca 0.03 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2j4j h LYS 28 Cb 0.71 -0.12 -0.00 0.00 0.08 0.00 0.00 32.23 32.90 2j4j h LYS 28 CO 0.04 0.36 0.01 1.49 -0.57 0.00 0.00 179.45 180.78 2j4j h GLU 29 N 0.55 0.05 -0.76 3.15 4.81 -0.45 -0.64 114.58 121.31 2j4j h GLU 29 Ca 0.28 -0.01 0.09 0.00 -0.13 0.00 0.00 59.36 59.58 2j4j h GLU 29 Cb 0.22 -0.01 -0.07 0.00 0.63 0.00 0.00 28.75 29.53 2j4j h GLU 29 CO -0.21 0.26 0.41 -0.07 -0.73 0.00 0.00 179.01 178.68 2j4j h LEU 30 N -0.17 0.57 -0.02 1.64 3.38 -0.48 -1.16 115.31 119.07 2j4j h LEU 30 Ca 0.01 0.05 0.01 0.00 0.09 0.00 0.00 57.88 58.04 2j4j h LEU 30 Cb 0.23 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 2j4j h LEU 30 CO 0.00 0.33 -0.06 0.00 0.09 0.00 0.00 178.44 178.81 2j4j h ALA 31 N 1.43 -0.04 -0.00 1.53 0.00 -0.53 -1.00 119.26 120.64 2j4j h ALA 31 Ca 0.36 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.29 2j4j h ALA 31 Cb 0.33 0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.23 2j4j h ALA 31 CO -0.24 -0.54 0.00 -0.44 0.00 0.00 0.00 179.25 178.02 2j4j h ASP 32 N -0.09 0.00 -0.38 0.00 3.32 -0.59 -0.22 116.42 118.47 2j4j h ASP 32 Ca 0.03 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.08 2j4j h ASP 32 Cb 0.13 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.68 2j4j h ASP 32 CO -0.08 0.00 0.00 0.59 -1.72 0.00 0.00 179.24 178.03 2j4j n ASN 33 N -3.89 2.88 0.00 6.45 5.03 -0.49 -4.93 115.26 120.31 2j4j n ASN 33 Ca -0.03 -2.23 0.00 0.00 0.87 0.00 0.00 54.58 53.19 2j4j n ASN 33 Cb 0.08 -0.42 0.00 0.00 -1.02 0.00 0.00 39.78 38.42 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 0.81 0.66 3.81 7.41 0.00 -0.09 -4.93 105.19 112.86 2j4j n GLY 34 Ca 0.15 -0.19 -0.38 0.00 0.00 0.00 0.00 46.02 45.60 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 3.68 -0.05 1.61 0.40 -0.44 -3.10 117.98 118.09 2j4j s PHE 35 Ca 0.00 0.95 -0.23 0.00 -0.60 0.00 0.00 56.93 57.05 2j4j s PHE 35 Cb 0.00 -2.33 -0.04 0.00 0.51 0.00 0.00 43.02 41.16 2j4j s PHE 35 CO 0.00 0.55 0.67 1.03 0.70 0.00 0.00 175.22 178.16 2j4j s ARG 36 N -0.72 4.41 -0.10 0.44 0.52 -0.41 -3.97 118.95 119.12 2j4j s ARG 36 Ca 0.23 0.83 0.02 0.00 -0.52 0.00 0.00 55.73 56.30 2j4j s ARG 36 Cb -0.16 -3.42 -0.01 0.00 0.52 0.00 0.00 34.95 31.88 2j4j s ARG 36 CO 0.12 0.16 -0.16 0.08 0.02 0.00 0.00 175.30 175.52 2j4j s VAL 37 N 0.48 2.78 0.04 3.52 1.01 -1.26 -0.85 120.40 126.12 2j4j s VAL 37 Ca 0.35 -0.78 0.05 0.00 0.00 0.00 0.00 61.98 61.60 2j4j s VAL 37 Cb -0.18 -2.12 -0.04 0.00 0.00 0.00 0.00 36.38 34.05 2j4j s VAL 37 CO 0.18 0.55 -0.09 -0.83 0.00 0.00 0.00 175.10 174.91 2j4j s GLY 38 N 0.04 1.74 -0.03 4.51 0.00 -0.59 -3.29 107.32 109.70 2j4j s GLY 38 Ca -0.06 -1.11 0.04 0.00 0.00 0.00 0.00 44.72 43.59 2j4j s GLY 38 CO 0.05 -1.01 -0.14 -0.42 0.00 0.00 0.00 173.10 171.57 2j4j s ILE 39 N -1.06 1.19 -0.10 0.90 1.01 0.25 -0.97 121.20 122.43 2j4j s ILE 39 Ca 0.18 -0.61 0.02 0.00 0.00 0.00 0.00 60.65 60.25 2j4j s ILE 39 Cb -0.11 -1.02 0.01 0.00 0.01 0.00 0.00 42.46 41.35 2j4j s ILE 39 CO 0.09 0.35 -0.17 -0.69 0.00 0.00 0.00 174.94 174.52 2j4j s VAL 40 N -0.06 1.58 -0.10 2.92 1.01 -0.05 -0.55 120.40 125.15 2j4j s VAL 40 Ca -0.00 -0.72 -0.03 0.00 0.00 0.00 0.00 61.98 61.24 2j4j s VAL 40 Cb -0.09 -1.42 -0.03 0.00 0.00 0.00 0.00 36.38 34.84 2j4j s VAL 40 CO 0.01 0.46 -0.00 0.42 0.00 0.00 0.00 175.10 175.98 2j4j s THR 41 N 0.74 4.27 0.83 3.92 -4.23 -0.57 -0.39 115.64 120.21 2j4j s THR 41 Ca -0.12 -0.25 -0.12 0.00 -1.18 0.00 0.00 61.69 60.02 2j4j s THR 41 Cb -0.16 -2.82 0.09 0.00 1.34 0.00 0.00 72.50 70.96 2j4j s THR 41 CO 0.02 0.57 1.18 -0.83 -0.54 0.00 0.00 174.62 175.03 2j4j s GLY 42 N -0.57 1.60 0.01 3.99 0.00 -0.39 -4.58 107.32 107.37 2j4j s GLY 42 Ca 0.09 -0.65 0.12 0.00 0.00 0.00 0.00 44.72 44.28 2j4j s GLY 42 CO 0.02 -0.14 0.81 -1.33 0.00 0.00 0.00 173.10 172.46 2j4j h GLY 43 N -1.15 0.00 0.00 0.20 0.00 -1.85 -3.39 103.07 96.87 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 0.64 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.79 2j4j n GLY 44 N 1.49 1.50 0.09 4.60 0.00 -1.26 -2.58 105.19 109.03 2j4j n GLY 44 Ca -0.13 -0.59 -0.04 0.00 0.00 0.00 0.00 46.02 45.26 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 9.23 0.00 -0.28 1.61 4.64 -1.97 -2.57 113.55 124.21 2j4j h SER 45 Ca 0.00 0.00 0.05 0.00 -0.47 0.00 0.00 61.79 61.37 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 0.82 -0.02 0.74 -0.87 0.00 0.00 176.83 177.50 2j4j h THR 46 N 0.00 0.77 -0.35 2.95 2.02 -1.96 0.21 112.91 116.55 2j4j h THR 46 Ca -0.01 -0.02 0.03 0.00 0.77 0.00 0.00 66.41 67.18 2j4j h THR 46 Cb 1.62 0.71 -0.03 0.00 -1.74 0.00 0.00 68.15 68.70 2j4j h THR 46 CO 0.11 0.01 0.16 0.00 0.37 0.00 0.00 175.52 176.16 2j4j h ALA 47 N 1.26 0.42 -0.53 6.16 0.00 -1.31 -1.91 119.26 123.36 2j4j h ALA 47 Ca 0.13 0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.07 2j4j h ALA 47 Cb 0.19 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 2j4j h ALA 47 CO -0.25 -0.22 0.35 0.00 0.00 0.00 0.00 179.25 179.13 2j4j h ARG 48 N 0.33 0.68 -0.41 0.00 3.08 -1.08 -1.01 114.38 115.98 2j4j h ARG 48 Ca 0.15 -0.04 -0.02 0.00 0.07 0.00 0.00 59.98 60.14 2j4j h ARG 48 Cb 0.08 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 29.96 2j4j h ARG 48 CO -0.12 0.45 0.19 -0.09 -1.07 0.00 0.00 179.97 179.33 2j4j h ARG 49 N 0.70 0.59 -0.57 0.04 2.43 -0.77 -0.46 114.38 116.35 2j4j h ARG 49 Ca 0.19 -0.09 -0.07 0.00 -0.81 0.00 0.00 59.98 59.21 2j4j h ARG 49 Cb -0.07 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.35 2j4j h ARG 49 CO -0.05 0.52 0.10 1.88 -1.51 0.00 0.00 179.97 180.92 2j4j h TYR 50 N 0.52 1.00 -0.34 2.20 -1.99 -1.19 -2.34 116.97 114.83 2j4j h TYR 50 Ca 0.14 -0.13 -0.00 0.00 2.00 0.00 0.00 58.73 60.73 2j4j h TYR 50 Cb 0.13 -0.27 -0.02 0.00 2.00 0.00 0.00 36.73 38.57 2j4j h TYR 50 CO -0.01 0.87 0.19 0.82 -0.00 0.00 0.00 178.16 180.03 2j4j h ILE 51 N 0.84 1.13 -0.07 -2.88 2.04 -1.02 -1.40 117.51 116.15 2j4j h ILE 51 Ca 0.17 -0.32 -0.00 0.00 1.00 0.00 0.00 64.86 65.72 2j4j h ILE 51 Cb 0.40 0.72 -0.00 0.00 -0.74 0.00 0.00 36.82 37.20 2j4j h ILE 51 CO 0.01 0.13 0.04 0.50 0.00 0.00 0.00 178.15 178.83 2j4j h LYS 52 N 0.43 0.10 -0.39 2.37 3.64 -1.01 0.27 116.57 121.97 2j4j h LYS 52 Ca 0.12 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.49 2j4j h LYS 52 Cb 0.04 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 31.82 2j4j h LYS 52 CO -0.02 0.14 0.23 1.25 -2.27 0.00 0.00 179.45 178.77 2j4j h LEU 53 N 0.03 0.48 -0.68 5.20 5.85 -1.42 -1.69 115.31 123.08 2j4j h LEU 53 Ca 0.02 -0.07 -0.05 0.00 0.84 0.00 0.00 57.88 58.63 2j4j h LEU 53 Cb 0.07 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 40.95 2j4j h LEU 53 CO -0.00 0.41 0.24 0.00 -0.34 0.00 0.00 178.44 178.74 2j4j h ALA 54 N 1.09 0.89 -0.78 1.25 0.00 -1.11 -2.79 119.26 117.82 2j4j h ALA 54 Ca 0.14 -0.20 0.01 0.00 0.00 0.00 0.00 54.91 54.86 2j4j h ALA 54 Cb 0.02 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 17.51 2j4j h ALA 54 CO -0.02 0.55 0.51 -0.09 0.00 0.00 0.00 179.25 180.19 2j4j h ARG 55 N 0.99 1.03 -0.02 0.00 2.43 -0.77 -1.93 114.38 116.11 2j4j h ARG 55 Ca 0.22 -0.07 0.01 0.00 -0.81 0.00 0.00 59.98 59.33 2j4j h ARG 55 Cb 0.26 -0.23 -0.00 0.00 -0.42 0.00 0.00 29.97 29.58 2j4j h ARG 55 CO -0.01 0.69 0.03 0.93 -1.51 0.00 0.00 179.97 180.10 2j4j h GLU 56 N 1.06 0.00 -0.64 0.20 5.08 -1.04 -1.20 114.58 118.05 2j4j h GLU 56 Ca 0.29 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.65 2j4j h GLU 56 Cb -0.11 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.14 2j4j h GLU 56 CO -0.06 0.00 0.00 0.44 -1.00 0.00 0.00 179.01 178.39 2j4j n ILE 57 N -3.84 1.70 -0.77 3.13 -5.35 -0.93 -4.95 119.36 108.35 2j4j n ILE 57 Ca -0.02 -1.19 0.00 0.00 -0.27 0.00 0.00 62.75 61.27 2j4j n ILE 57 Cb 0.11 0.19 0.00 0.00 -1.74 0.00 0.00 39.64 38.20 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 1.13 0.56 3.72 3.28 0.00 -0.45 -5.03 105.19 108.41 2j4j n GLY 58 Ca 0.25 -0.51 -0.42 0.00 0.00 0.00 0.00 46.02 45.34 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 0.88 -0.61 1.01 -0.77 -4.98 121.20 118.09 2j4j s ILE 59 Ca 0.00 1.01 -0.11 0.00 0.00 0.00 0.00 60.65 61.55 2j4j s ILE 59 Cb 0.00 -3.65 0.12 0.00 0.01 0.00 0.00 42.46 38.94 2j4j s ILE 59 CO 0.00 0.10 1.10 -0.83 0.00 0.00 0.00 174.94 175.31 2j4j s GLY 60 N 0.85 1.64 0.39 6.18 0.00 -1.26 -4.55 107.32 110.58 2j4j s GLY 60 Ca 0.61 0.16 0.09 0.00 0.00 0.00 0.00 44.72 45.58 2j4j s GLY 60 CO 0.33 0.61 1.96 -2.09 0.00 0.00 0.00 173.10 173.91 2j4j h GLU 61 N -1.57 0.34 -0.40 2.90 4.57 -1.99 -1.22 114.58 117.21 2j4j h GLU 61 Ca -0.47 -0.06 0.02 0.00 -1.18 0.00 0.00 59.36 57.67 2j4j h GLU 61 Cb 1.27 -0.06 -0.03 0.00 -0.16 0.00 0.00 28.75 29.77 2j4j h GLU 61 CO 0.51 0.37 0.23 0.00 -1.18 0.00 0.00 179.01 178.94 2j4j h ALA 62 N 1.67 0.50 0.00 2.92 0.00 -1.99 -1.72 119.26 120.65 2j4j h ALA 62 Ca 0.08 -0.01 -0.20 0.00 0.00 0.00 0.00 54.91 54.78 2j4j h ALA 62 Cb 0.23 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2j4j h ALA 62 CO 0.01 -0.10 -0.89 1.88 0.00 0.00 0.00 179.25 180.15 2j4j h TYR 63 N 0.47 0.32 -0.24 0.00 0.05 -1.68 -1.55 116.97 114.35 2j4j h TYR 63 Ca 0.16 -0.18 0.01 0.00 0.05 0.00 0.00 58.73 58.77 2j4j h TYR 63 Cb 0.01 -0.03 -0.02 0.00 1.01 0.00 0.00 36.73 37.70 2j4j h TYR 63 CO -0.07 0.99 0.13 -0.07 -1.05 0.00 0.00 178.16 178.09 2j4j h LEU 64 N 0.12 0.21 -0.86 3.88 3.38 -1.17 -0.86 115.31 120.01 2j4j h LEU 64 Ca -0.05 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.95 2j4j h LEU 64 Cb 1.52 -0.04 -0.05 0.00 0.09 0.00 0.00 40.66 42.18 2j4j h LEU 64 CO 0.14 0.15 0.56 0.44 0.09 0.00 0.00 178.44 179.82 2j4j h ASP 65 N 0.27 0.95 -0.70 -0.43 3.32 -1.14 -2.06 116.42 116.63 2j4j h ASP 65 Ca 0.09 -0.02 -0.02 0.00 0.02 0.00 0.00 57.03 57.11 2j4j h ASP 65 Cb 0.00 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 39.29 2j4j h ASP 65 CO -0.05 0.67 0.37 -0.07 -1.72 0.00 0.00 179.24 178.45 2j4j h LEU 66 N 1.12 0.89 -0.84 1.55 3.38 -0.84 0.36 115.31 120.93 2j4j h LEU 66 Ca 0.33 -0.08 -0.02 0.00 0.09 0.00 0.00 57.88 58.19 2j4j h LEU 66 Cb -0.07 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.42 2j4j h LEU 66 CO -0.09 0.73 0.44 -0.07 0.09 0.00 0.00 178.44 179.54 2j4j h LEU 67 N 1.00 1.08 -0.77 1.67 3.38 -0.86 0.33 115.31 121.14 2j4j h LEU 67 Ca 0.25 -0.12 -0.06 0.00 0.09 0.00 0.00 57.88 58.05 2j4j h LEU 67 Cb 0.05 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.49 2j4j h LEU 67 CO -0.04 0.89 0.26 1.23 0.09 0.00 0.00 178.44 180.87 2j4j h GLY 68 N 1.19 1.27 0.93 0.83 0.00 -0.67 -1.18 103.07 105.43 2j4j h GLY 68 Ca 0.29 -0.74 -0.01 0.00 0.00 0.00 0.00 47.33 46.88 2j4j h GLY 68 CO -0.04 0.69 0.12 -2.22 0.00 0.00 0.00 176.54 175.08 2j4j h ILE 69 N 1.14 1.14 -0.63 2.60 2.04 -0.62 -1.52 117.51 121.67 2j4j h ILE 69 Ca 0.25 -0.41 -0.03 0.00 1.00 0.00 0.00 64.86 65.67 2j4j h ILE 69 Cb 0.29 0.97 -0.03 0.00 -0.74 0.00 0.00 36.82 37.31 2j4j h ILE 69 CO -0.01 0.14 0.28 -0.50 0.00 0.00 0.00 178.15 178.06 2j4j h TRP 70 N 0.26 0.90 -0.61 1.37 4.06 -0.77 -0.97 115.95 120.19 2j4j h TRP 70 Ca 0.08 -0.04 -0.01 0.00 2.06 0.00 0.00 58.89 60.98 2j4j h TRP 70 Cb 0.12 -0.28 -0.03 0.00 -1.00 0.00 0.00 29.16 27.97 2j4j h TRP 70 CO -0.02 0.67 0.34 0.00 -3.56 0.00 0.00 178.44 175.87 2j4j h ALA 71 N 1.42 0.78 -0.46 1.49 0.00 -1.10 -1.99 119.26 119.39 2j4j h ALA 71 Ca 0.22 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 2j4j h ALA 71 Cb 0.12 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 2j4j h ALA 71 CO -0.03 0.29 0.20 0.66 0.00 0.00 0.00 179.25 180.36 2j4j h SER 72 N 0.82 0.59 -0.07 0.00 4.64 -0.68 -2.74 113.55 116.11 2j4j h SER 72 Ca 0.21 -0.06 -0.12 0.00 -0.47 0.00 0.00 61.79 61.36 2j4j h SER 72 Cb 0.03 -0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 61.96 2j4j h SER 72 CO -0.04 0.53 -0.33 0.03 -0.87 0.00 0.00 176.83 176.16 2j4j h ARG 73 N 0.65 0.55 -0.54 4.77 3.08 -0.85 -1.75 114.38 120.29 2j4j h ARG 73 Ca 0.16 -0.24 0.02 0.00 0.07 0.00 0.00 59.98 59.99 2j4j h ARG 73 Cb 0.12 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.12 2j4j h ARG 73 CO -0.02 0.80 0.33 1.25 -1.07 0.00 0.00 179.97 181.27 2j4j h LEU 74 N 0.47 0.54 -1.10 3.04 5.85 -1.09 -0.03 115.31 122.99 2j4j h LEU 74 Ca 0.05 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.72 2j4j h LEU 74 Cb 0.79 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.69 2j4j h LEU 74 CO 0.06 0.38 0.02 0.78 -0.34 0.00 0.00 178.44 179.35 2j4j h ASN 75 N 0.66 0.62 -0.65 1.25 -0.26 -1.33 -2.25 115.58 113.62 2j4j h ASN 75 Ca 0.21 -0.13 -0.02 0.00 -0.56 0.00 0.00 56.30 55.81 2j4j h ASN 75 Cb 0.01 -0.16 -0.03 0.00 -1.06 0.00 0.00 38.32 37.07 2j4j h ASN 75 CO -0.09 0.68 0.33 0.00 -1.06 0.00 0.00 177.43 177.28 2j4j h ALA 76 N 1.40 0.84 -0.62 -0.83 0.00 -0.65 -2.10 119.26 117.29 2j4j h ALA 76 Ca 0.13 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 2j4j h ALA 76 Cb 0.36 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 2j4j h ALA 76 CO 0.01 0.39 0.28 1.88 0.00 0.00 0.00 179.25 181.81 2j4j h TYR 77 N 0.90 0.91 -0.25 0.00 0.05 -0.81 0.11 116.97 117.88 2j4j h TYR 77 Ca 0.23 -0.05 0.05 0.00 0.05 0.00 0.00 58.73 59.00 2j4j h TYR 77 Cb 0.10 -0.28 -0.04 0.00 1.01 0.00 0.00 36.73 37.52 2j4j h TYR 77 CO 0.00 0.70 -0.02 1.25 -1.05 0.00 0.00 178.16 179.04 2j4j h LEU 78 N 0.85 -0.14 -0.26 3.88 5.85 -1.22 0.10 115.31 124.37 2j4j h LEU 78 Ca 0.21 0.06 -0.04 0.00 0.84 0.00 0.00 57.88 58.96 2j4j h LEU 78 Cb 0.15 0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.28 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 0.05 1.24 -0.63 1.05 2.07 -1.21 -1.90 116.25 116.93 2j4j h VAL 79 Ca 0.12 -0.84 0.03 0.00 0.82 0.00 0.00 66.70 66.83 2j4j h VAL 79 Cb 0.16 1.30 -0.04 0.00 -1.52 0.00 0.00 31.29 31.19 2j4j h VAL 79 CO -0.22 0.27 0.38 -0.03 0.02 0.00 0.00 177.57 177.99 2j4j h MET 80 N 0.23 0.71 -0.07 1.57 1.85 -0.45 -1.82 114.93 116.95 2j4j h MET 80 Ca 0.08 -0.04 -0.07 0.00 -0.61 0.00 0.00 59.70 59.06 2j4j h MET 80 Cb 0.37 -0.16 -0.01 0.00 0.43 0.00 0.00 31.60 32.23 2j4j h MET 80 CO 0.01 0.47 -0.26 0.74 -0.40 0.00 0.00 176.91 177.47 2j4j h PHE 81 N 0.73 0.14 0.00 1.39 0.05 -0.69 -2.19 116.94 116.38 2j4j h PHE 81 Ca 0.26 -0.02 -0.00 0.00 3.82 0.00 0.00 57.97 62.02 2j4j h PHE 81 Cb 0.06 -0.04 -0.00 0.00 2.00 0.00 0.00 35.95 37.97 2j4j h PHE 81 CO -0.06 0.39 -0.01 0.66 -0.18 0.00 0.00 178.31 179.10 2j4j h SER 82 N 0.12 0.00 0.51 2.17 4.64 -0.50 -3.15 113.55 117.33 2j4j h SER 82 Ca 0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 2j4j h SER 82 Cb 0.53 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.62 2j4j h SER 82 CO 0.04 0.01 -1.13 0.18 -0.87 0.00 0.00 176.83 175.07 2j4j n LEU 83 N -3.11 0.59 0.00 5.97 4.77 -0.84 -4.99 117.00 119.39 2j4j n LEU 83 Ca 0.01 0.06 0.00 0.00 -0.03 0.00 0.00 56.01 56.05 2j4j n LEU 83 Cb 0.32 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.33 2j4j n LEU 83 CO 0.28 -0.01 0.00 0.00 -1.33 0.00 0.00 177.39 176.33 2j4j n GLN 84 N -2.14 0.00 0.20 3.23 1.13 -1.12 -1.79 117.38 116.88 2j4j n GLN 84 Ca 0.01 0.00 0.07 0.00 -1.94 0.00 0.00 57.00 55.14 2j4j n GLN 84 Cb 0.47 0.00 0.39 0.00 0.11 0.00 0.00 30.24 31.21 2j4j n GLN 84 CO 0.00 0.00 0.00 -0.44 -1.44 0.00 0.00 177.06 175.18 2j4j h ASP 85 N 0.00 0.00 0.29 1.08 3.45 -1.94 -2.99 116.42 116.31 2j4j h ASP 85 Ca 0.00 0.00 -0.05 0.00 0.43 0.00 0.00 57.03 57.41 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 -0.24 -0.07 -1.57 0.00 0.00 179.24 177.67 2j4j h LEU 86 N 0.00 0.00 -9.57 1.55 3.38 -1.75 -3.44 115.31 105.47 2j4j h LEU 86 Ca -0.00 0.00 -0.66 0.00 0.09 0.00 0.00 57.88 57.30 2j4j h LEU 86 Cb 0.83 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 41.49 2j4j h LEU 86 CO 0.04 0.24 -0.54 0.00 0.09 0.00 0.00 178.44 178.28 2j4j s ALA 87 N -4.40 3.69 0.13 1.53 0.00 -1.13 -1.84 121.76 119.73 2j4j s ALA 87 Ca -0.03 -0.76 -0.31 0.00 0.00 0.00 0.00 51.96 50.86 2j4j s ALA 87 Cb 0.15 -1.75 -0.09 0.00 0.00 0.00 0.00 23.12 21.43 2j4j s ALA 87 CO 0.69 0.65 1.55 -0.47 0.00 0.00 0.00 175.76 178.19 2j4j s TYR 88 N -1.09 2.93 -1.29 0.00 5.04 0.28 -4.84 117.35 118.38 2j4j s TYR 88 Ca 0.19 0.61 -0.09 0.00 -2.44 0.00 0.00 57.07 55.34 2j4j s TYR 88 Cb -0.12 -3.89 0.16 0.00 0.35 0.00 0.00 41.96 38.46 2j4j s TYR 88 CO 0.09 -3.33 1.94 -1.33 -1.34 0.00 0.00 175.55 171.57 2j4j n MET 89 N 4.42 3.73 -3.65 4.97 2.81 -1.26 -4.74 117.12 123.40 2j4j n MET 89 Ca 0.14 -3.52 -0.09 0.00 -1.81 0.00 0.00 57.70 52.42 2j4j n MET 89 Cb 0.40 -2.89 -0.08 0.00 -0.71 0.00 0.00 33.22 29.94 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 0.21 -0.91 -0.48 2.03 5.04 -1.26 -5.12 115.29 114.79 2j4j s HIS 90 Ca 0.41 1.91 -0.20 0.00 -1.54 0.00 0.00 55.06 55.65 2j4j s HIS 90 Cb 0.11 0.48 0.04 0.00 0.04 0.00 0.00 32.58 33.25 2j4j s HIS 90 CO -0.01 -0.46 0.63 0.08 -2.34 0.00 0.00 174.74 172.65 2j4j s VAL 91 N 1.28 4.85 0.44 0.89 1.01 -1.26 -4.60 120.40 123.00 2j4j s VAL 91 Ca -0.07 -0.22 -0.25 0.00 0.00 0.00 0.00 61.98 61.44 2j4j s VAL 91 Cb -0.05 -4.26 -0.08 0.00 0.00 0.00 0.00 36.38 31.99 2j4j s VAL 91 CO -0.14 -0.72 1.28 -2.16 0.00 0.00 0.00 175.10 173.37 2j4j s PRO 92 N 2.73 3.79 0.00 2.72 0.04 -1.26 -4.94 135.00 138.08 2j4j s PRO 92 Ca 0.18 2.09 0.20 0.00 0.04 0.00 0.00 61.00 63.51 2j4j s PRO 92 Cb -0.17 -2.61 -0.10 0.00 0.04 0.00 0.00 34.50 31.66 2j4j s PRO 92 CO 0.15 -0.62 0.92 1.04 0.04 0.00 0.00 177.00 178.53 2j4j n GLN 93 N -0.18 1.03 -4.06 4.56 6.02 -1.26 -4.49 117.38 118.99 2j4j n GLN 93 Ca 0.05 -0.50 -0.10 0.00 -0.01 0.00 0.00 57.00 56.45 2j4j n GLN 93 Cb 0.45 -1.41 -0.08 0.00 1.02 0.00 0.00 30.24 30.22 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 -2.54 0.08 0.17 1.08 1.04 -1.26 -4.42 113.70 107.85 2j4j s SER 94 Ca 0.12 -1.08 -0.14 0.00 0.48 0.00 0.00 55.95 55.33 2j4j s SER 94 Cb 0.16 0.43 0.06 0.00 0.10 0.00 0.00 66.02 66.77 2j4j s SER 94 CO 0.65 -0.91 1.83 0.25 0.98 0.00 0.00 173.24 176.04 2j4j h LEU 95 N 2.54 0.57 -0.43 2.42 7.12 -1.95 -0.70 115.31 124.88 2j4j h LEU 95 Ca -0.32 -0.01 0.07 0.00 0.13 0.00 0.00 57.88 57.75 2j4j h LEU 95 Cb 1.23 -0.14 -0.06 0.00 -0.53 0.00 0.00 40.66 41.16 2j4j h LEU 95 CO 0.48 0.41 0.05 -0.33 -0.13 0.00 0.00 178.44 178.93 2j4j h GLU 96 N 0.68 0.17 -0.41 1.25 5.08 -2.00 -1.23 114.58 118.12 2j4j h GLU 96 Ca 0.19 -0.01 -0.04 0.00 -1.00 0.00 0.00 59.36 58.50 2j4j h GLU 96 Cb -0.07 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.12 2j4j h GLU 96 CO -0.05 0.11 0.08 0.93 -1.00 0.00 0.00 179.01 179.09 2j4j h GLU 97 N 0.17 0.62 -0.63 2.33 5.08 -1.88 -2.75 114.58 117.52 2j4j h GLU 97 Ca 0.21 -0.11 -0.00 0.00 -1.00 0.00 0.00 59.36 58.46 2j4j h GLU 97 Cb 0.28 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.40 2j4j h GLU 97 CO -0.31 0.58 0.39 0.35 -1.00 0.00 0.00 179.01 179.02 2j4j h PHE 98 N 0.60 0.82 -0.64 4.33 3.57 0.00 0.28 116.94 125.91 2j4j h PHE 98 Ca 0.14 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.63 2j4j h PHE 98 Cb 0.25 -0.27 -0.03 0.00 2.79 0.00 0.00 35.95 38.69 2j4j h PHE 98 CO 0.01 0.55 0.36 0.82 -2.23 0.00 0.00 178.31 177.82 2j4j h ILE 99 N 0.85 1.20 -0.10 1.41 2.04 -1.12 0.39 117.51 122.18 2j4j h ILE 99 Ca 0.23 -0.50 -0.01 0.00 1.00 0.00 0.00 64.86 65.58 2j4j h ILE 99 Cb -0.04 0.36 -0.00 0.00 -0.74 0.00 0.00 36.82 36.40 2j4j h ILE 99 CO -0.04 0.22 0.04 -0.61 0.00 0.00 0.00 178.15 177.75 2j4j h GLN 100 N 0.87 0.15 -0.79 2.37 4.15 -1.21 -3.03 115.11 117.62 2j4j h GLN 100 Ca 0.23 -0.03 -0.01 0.00 0.77 0.00 0.00 58.65 59.60 2j4j h GLN 100 Cb 0.03 -0.02 -0.04 0.00 0.21 0.00 0.00 27.48 27.66 2j4j h GLN 100 CO -0.04 0.28 0.45 -0.44 -1.93 0.00 0.00 178.83 177.16 2j4j h ASP 101 N -0.01 0.98 -0.01 -0.69 3.32 -0.61 -2.45 116.42 116.96 2j4j h ASP 101 Ca 0.03 -0.09 0.00 0.00 0.02 0.00 0.00 57.03 57.00 2j4j h ASP 101 Cb 0.19 -0.25 -0.00 0.00 0.22 0.00 0.00 39.33 39.49 2j4j h ASP 101 CO -0.00 0.78 0.01 -0.25 -1.72 0.00 0.00 179.24 178.06 2j4j h TRP 102 N 1.10 0.00 0.00 4.55 2.91 -0.23 -2.71 115.95 121.57 2j4j h TRP 102 Ca 0.28 0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.30 2j4j h TRP 102 Cb 0.01 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 28.66 2j4j h TRP 102 CO -0.00 0.00 0.00 0.43 -1.03 0.00 0.00 178.44 177.84 2j4j n SER 103 N -3.73 0.42 -0.26 2.65 7.64 -0.92 -2.88 113.62 116.54 2j4j n SER 103 Ca -0.03 0.66 0.15 0.00 1.01 0.00 0.00 58.87 60.66 2j4j n SER 103 Cb 0.09 -0.73 0.68 0.00 -1.01 0.00 0.00 64.21 63.24 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 -2.03 0.00 -1.01 1.43 8.25 -1.02 -4.95 115.22 115.90 2j4j n HIS 104 Ca 0.00 0.00 -0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2j4j n HIS 104 Cb 0.09 -0.02 -0.00 0.00 1.12 0.00 0.00 29.99 31.17 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 1.13 0.34 3.81 -1.41 0.00 -1.14 -5.00 105.19 102.92 2j4j n GLY 105 Ca 0.20 -0.03 -0.29 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.83 2.22 0.28 1.61 1.02 -1.26 -5.08 119.74 117.71 2j4j s LYS 106 Ca 0.00 -2.13 -0.29 0.00 0.02 0.00 0.00 55.97 53.56 2j4j s LYS 106 Cb 0.00 -1.85 -0.10 0.00 -0.52 0.00 0.00 37.83 35.36 2j4j s LYS 106 CO 0.00 -0.41 1.39 0.08 -0.92 0.00 0.00 175.35 175.49 2j4j s VAL 107 N -2.78 2.67 -0.11 3.17 1.01 -0.77 -4.68 120.40 118.91 2j4j s VAL 107 Ca 0.25 0.60 0.04 0.00 0.00 0.00 0.00 61.98 62.86 2j4j s VAL 107 Cb 0.01 -3.38 0.00 0.00 0.00 0.00 0.00 36.38 33.01 2j4j s VAL 107 CO 0.14 0.11 -0.23 -0.69 0.00 0.00 0.00 175.10 174.43 2j4j s VAL 108 N -0.43 2.08 -0.12 2.92 1.01 -1.21 -0.55 120.40 124.10 2j4j s VAL 108 Ca 0.55 -1.00 -0.01 0.00 0.00 0.00 0.00 61.98 61.53 2j4j s VAL 108 Cb -0.41 -1.80 -0.02 0.00 0.00 0.00 0.00 36.38 34.15 2j4j s VAL 108 CO 0.47 0.56 -0.10 -0.69 0.00 0.00 0.00 175.10 175.34 2j4j s VAL 109 N 0.45 3.32 0.09 2.92 1.01 -1.26 -0.59 120.40 126.35 2j4j s VAL 109 Ca -0.16 -0.57 0.05 0.00 0.00 0.00 0.00 61.98 61.29 2j4j s VAL 109 Cb -0.17 -2.40 -0.03 0.00 0.00 0.00 0.00 36.38 33.77 2j4j s VAL 109 CO 0.06 0.53 -0.12 -0.89 0.00 0.00 0.00 175.10 174.68 2j4j s THR 110 N 0.17 1.09 0.00 3.92 2.01 0.29 -4.12 115.64 119.00 2j4j s THR 110 Ca -0.06 -1.54 0.00 0.00 0.31 0.00 0.00 61.69 60.40 2j4j s THR 110 Cb -0.15 -1.29 0.00 0.00 0.01 0.00 0.00 72.50 71.07 2j4j s THR 110 CO 0.04 -0.41 0.00 0.61 -0.69 0.00 0.00 174.62 174.17 2j4j n GLY 111 N 0.80 2.87 3.69 4.40 0.00 -1.26 -1.51 105.19 114.17 2j4j n GLY 111 Ca -0.18 -1.85 -0.30 0.00 0.00 0.00 0.00 46.02 43.70 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 1.62 -0.06 -0.02 0.00 -1.26 -4.87 107.32 102.73 2j4j s GLY 112 Ca 0.00 0.04 -0.03 0.00 0.00 0.00 0.00 44.72 44.74 2j4j s GLY 112 CO 0.00 0.54 -0.07 0.69 0.00 0.00 0.00 173.10 174.26 2j4j n PHE 113 N -4.02 0.00 -3.71 1.90 3.72 -1.26 -4.75 117.46 109.34 2j4j n PHE 113 Ca 0.07 0.00 -0.12 0.00 -0.05 0.00 0.00 57.45 57.35 2j4j n PHE 113 Cb 0.54 -0.20 -0.10 0.00 -0.94 0.00 0.00 39.48 38.79 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 0.52 0.66 -1.08 0.74 -1.26 -4.82 119.66 112.32 2j4j s GLN 114 Ca -0.08 0.69 -0.17 0.00 0.05 0.00 0.00 55.36 55.86 2j4j s GLN 114 Cb 0.03 0.20 -0.03 0.00 1.10 0.00 0.00 33.01 34.31 2j4j s GLN 114 CO 0.10 -0.09 0.87 -2.30 -0.55 0.00 0.00 175.29 173.32 2j4j n PRO 115 N 3.17 0.63 -0.40 1.67 -0.02 -1.26 -3.82 135.00 134.96 2j4j n PRO 115 Ca -0.16 0.26 0.00 0.00 -2.02 0.00 0.00 63.50 61.59 2j4j n PRO 115 Cb 0.57 -2.11 0.00 0.00 -0.02 0.00 0.00 33.50 31.94 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 1.31 0.80 3.41 -1.23 0.00 -1.26 -5.05 105.19 103.17 2j4j n GLY 116 Ca 0.13 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.03 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 1.54 0.50 1.61 -2.07 -1.25 -5.03 119.66 114.36 2j4j s GLN 117 Ca 0.00 -1.56 0.07 0.00 -1.82 0.00 0.00 55.36 52.05 2j4j s GLN 117 Cb 0.00 0.39 0.03 0.00 -1.09 0.00 0.00 33.01 32.33 2j4j s GLN 117 CO 0.00 -0.60 0.49 -1.54 -1.32 0.00 0.00 175.29 172.32 2j4j s SER 118 N -3.15 4.94 0.55 12.60 1.04 -1.26 -4.98 113.70 123.44 2j4j s SER 118 Ca 0.31 -0.94 0.33 0.00 0.48 0.00 0.00 55.95 56.14 2j4j s SER 118 Cb 0.02 -0.02 1.44 0.00 0.10 0.00 0.00 66.02 67.56 2j4j s SER 118 CO 0.14 -0.98 2.01 0.71 0.98 0.00 0.00 173.24 176.11 2j4j h THR 119 N 0.72 0.10 -0.56 2.02 1.35 -1.96 -2.44 112.91 112.14 2j4j h THR 119 Ca -0.37 -0.53 -0.08 0.00 -0.55 0.00 0.00 66.41 64.87 2j4j h THR 119 Cb 1.29 1.48 -0.02 0.00 -1.73 0.00 0.00 68.15 69.16 2j4j h THR 119 CO 0.53 0.03 0.02 0.00 -0.25 0.00 0.00 175.52 175.85 2j4j h ALA 120 N 1.97 0.97 -0.57 6.62 0.00 -1.96 0.30 119.26 126.58 2j4j h ALA 120 Ca -0.00 -0.29 -0.08 0.00 0.00 0.00 0.00 54.91 54.55 2j4j h ALA 120 Cb 0.47 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 2j4j h ALA 120 CO 0.00 0.63 0.05 0.00 0.00 0.00 0.00 179.25 179.93 2j4j h ALA 121 N 1.12 0.76 -0.45 0.00 0.00 -1.81 -1.53 119.26 117.36 2j4j h ALA 121 Ca 0.17 -0.28 0.05 0.00 0.00 0.00 0.00 54.91 54.85 2j4j h ALA 121 Cb 0.49 -0.21 -0.05 0.00 0.00 0.00 0.00 17.79 18.03 2j4j h ALA 121 CO 0.02 0.55 0.19 0.28 0.00 0.00 0.00 179.25 180.29 2j4j h VAL 122 N 0.86 0.90 -0.66 0.00 2.07 -1.24 -0.90 116.25 117.28 2j4j h VAL 122 Ca 0.17 -0.13 -0.01 0.00 0.82 0.00 0.00 66.70 67.54 2j4j h VAL 122 Cb 0.48 0.49 -0.03 0.00 -1.52 0.00 0.00 31.29 30.71 2j4j h VAL 122 CO 0.02 0.07 0.35 0.00 0.02 0.00 0.00 177.57 178.03 2j4j h ALA 123 N 1.27 1.38 -0.11 1.67 0.00 -0.59 -1.03 119.26 121.86 2j4j h ALA 123 Ca 0.21 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 2j4j h ALA 123 Cb 0.17 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 2j4j h ALA 123 CO -0.18 0.50 0.04 0.00 0.00 0.00 0.00 179.25 179.60 2j4j h ALA 124 N 1.47 0.14 -0.81 0.00 0.00 -1.00 -0.46 119.26 118.61 2j4j h ALA 124 Ca 0.23 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 2j4j h ALA 124 Cb 0.03 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.74 2j4j h ALA 124 CO -0.04 -0.25 0.49 -0.07 0.00 0.00 0.00 179.25 179.38 2j4j h LEU 125 N -0.00 0.98 -0.41 0.00 3.38 -0.83 0.05 115.31 118.48 2j4j h LEU 125 Ca 0.04 -0.07 -0.17 0.00 0.09 0.00 0.00 57.88 57.77 2j4j h LEU 125 Cb 0.21 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.71 2j4j h LEU 125 CO -0.00 0.76 -0.47 0.58 0.09 0.00 0.00 178.44 179.40 2j4j h VAL 126 N 1.12 1.28 -0.54 1.22 2.07 -1.20 -0.58 116.25 119.62 2j4j h VAL 126 Ca 0.29 -1.66 -0.00 0.00 0.82 0.00 0.00 66.70 66.15 2j4j h VAL 126 Cb -0.04 1.55 -0.03 0.00 -1.52 0.00 0.00 31.29 31.25 2j4j h VAL 126 CO -0.05 0.54 0.32 0.00 0.02 0.00 0.00 177.57 178.40 2j4j h ALA 127 N 0.81 0.68 -0.65 1.67 0.00 -0.68 -1.29 119.26 119.80 2j4j h ALA 127 Ca 0.03 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 2j4j h ALA 127 Cb 1.05 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.60 2j4j h ALA 127 CO 0.10 0.17 0.30 1.49 0.00 0.00 0.00 179.25 181.31 2j4j h GLU 128 N 0.72 0.95 0.00 0.00 4.81 -0.86 0.13 114.58 120.33 2j4j h GLU 128 Ca 0.19 -0.15 -0.10 0.00 -0.13 0.00 0.00 59.36 59.17 2j4j h GLU 128 Cb -0.01 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.19 2j4j h GLU 128 CO -0.04 0.77 -0.49 0.00 -0.73 0.00 0.00 179.01 178.53 2j4j h ALA 129 N 1.13 0.86 -0.42 2.92 0.00 -0.86 -3.08 119.26 119.81 2j4j h ALA 129 Ca 0.22 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.69 2j4j h ALA 129 Cb 0.15 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2j4j h ALA 129 CO -0.02 0.61 0.00 -1.13 0.00 0.00 0.00 179.25 178.70 2j4j n SER 130 N -3.47 2.56 -4.09 0.00 3.41 -0.51 -4.94 113.62 106.58 2j4j n SER 130 Ca 0.00 -1.94 -0.33 0.00 -0.26 0.00 0.00 58.87 56.34 2j4j n SER 130 Cb 0.61 -0.28 -0.01 0.00 -0.26 0.00 0.00 64.21 64.27 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 0.90 -3.14 -4.75 4.04 7.64 -1.00 -4.81 113.62 112.50 2j4j n SER 131 Ca 0.17 -0.95 -0.40 0.00 1.01 0.00 0.00 58.87 58.70 2j4j n SER 131 Cb 0.42 -3.11 -0.05 0.00 -1.01 0.00 0.00 64.21 60.46 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 -3.50 7.32 0.00 6.43 0.01 0.41 -4.63 113.70 119.74 2j4j s SER 132 Ca 0.59 1.58 0.22 0.00 1.31 0.00 0.00 55.95 59.64 2j4j s SER 132 Cb -0.31 -2.50 -0.09 0.00 0.21 0.00 0.00 66.02 63.32 2j4j s SER 132 CO 0.90 0.04 1.01 0.29 0.41 0.00 0.00 173.24 175.88 2j4j n LYS 133 N 2.54 0.54 -4.27 12.44 4.76 -1.25 -4.59 118.16 128.32 2j4j n LYS 133 Ca -0.02 -0.44 -0.22 0.00 -2.87 0.00 0.00 58.31 54.76 2j4j n LYS 133 Cb 0.50 -1.49 -0.17 0.00 -1.84 0.00 0.00 35.03 32.03 2j4j n LYS 133 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 2j4j s THR 134 N -2.77 0.77 -0.21 -0.18 2.01 -1.26 -1.34 115.64 112.67 2j4j s THR 134 Ca 0.13 -0.25 -0.03 0.00 0.31 0.00 0.00 61.69 61.85 2j4j s THR 134 Cb 0.17 -0.76 -0.01 0.00 0.01 0.00 0.00 72.50 71.91 2j4j s THR 134 CO 0.73 0.28 -0.05 -0.22 -0.69 0.00 0.00 174.62 174.67 2j4j s LEU 135 N 0.93 2.89 -0.24 4.42 2.96 -0.03 -2.79 118.68 126.83 2j4j s LEU 135 Ca -0.10 -0.37 -0.12 0.00 -0.22 0.00 0.00 54.13 53.32 2j4j s LEU 135 Cb -0.15 -1.73 -0.05 0.00 0.50 0.00 0.00 46.19 44.77 2j4j s LEU 135 CO 0.01 0.01 0.23 -0.69 -1.32 0.00 0.00 176.35 174.59 2j4j s VAL 136 N 1.28 5.31 -0.42 1.68 1.01 0.25 -0.34 120.40 129.17 2j4j s VAL 136 Ca 0.03 0.32 -0.12 0.00 0.00 0.00 0.00 61.98 62.21 2j4j s VAL 136 Cb -0.14 -3.57 0.05 0.00 0.00 0.00 0.00 36.38 32.72 2j4j s VAL 136 CO -0.02 0.30 0.29 -0.69 0.00 0.00 0.00 175.10 174.98 2j4j s VAL 137 N 1.25 4.75 -0.39 2.92 1.01 0.95 0.16 120.40 131.05 2j4j s VAL 137 Ca 0.11 -1.05 -0.15 0.00 0.00 0.00 0.00 61.98 60.88 2j4j s VAL 137 Cb -0.14 -3.78 0.01 0.00 0.00 0.00 0.00 36.38 32.47 2j4j s VAL 137 CO 0.06 -0.43 0.34 0.00 0.00 0.00 0.00 175.10 175.08 2j4j s ALA 138 N 1.56 3.47 0.19 5.51 0.00 0.82 -1.04 121.76 132.27 2j4j s ALA 138 Ca 0.03 -1.52 0.03 0.00 0.00 0.00 0.00 51.96 50.50 2j4j s ALA 138 Cb -0.22 -2.90 -0.01 0.00 0.00 0.00 0.00 23.12 20.00 2j4j s ALA 138 CO 0.06 -1.36 0.10 -2.37 0.00 0.00 0.00 175.76 172.19 2j4j n THR 139 N 5.25 0.00 0.10 0.00 5.66 0.61 -1.26 114.28 124.64 2j4j n THR 139 Ca -0.10 -1.23 0.04 0.00 -3.05 0.00 0.00 64.05 59.71 2j4j n THR 139 Cb 0.48 0.52 0.22 0.00 -1.55 0.00 0.00 70.33 69.99 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 -2.01 3.35 -4.28 1.09 6.94 -1.26 -0.71 115.26 118.39 2j4j n ASN 140 Ca -0.00 -2.41 -0.15 0.00 -0.02 0.00 0.00 54.58 51.99 2j4j n ASN 140 Cb 0.31 -0.54 -0.10 0.00 -2.36 0.00 0.00 39.78 37.09 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 -1.87 1.20 0.06 3.53 -7.23 -1.26 -5.01 120.40 109.81 2j4j s VAL 141 Ca 0.30 -2.07 0.26 0.00 -1.81 0.00 0.00 61.98 58.65 2j4j s VAL 141 Cb 0.21 -1.98 0.27 0.00 0.56 0.00 0.00 36.38 35.45 2j4j s VAL 141 CO 0.11 -0.64 1.82 0.44 -0.31 0.00 0.00 175.10 176.52 2j4j h ASP 142 N 2.69 0.00 0.00 4.85 3.45 -1.87 -2.62 116.42 122.91 2j4j h ASP 142 Ca -0.37 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.09 2j4j h ASP 142 Cb 1.20 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.97 2j4j h ASP 142 CO 0.64 0.17 0.00 0.61 -1.57 0.00 0.00 179.24 179.08 2j4j n GLY 143 N 0.27 -0.85 3.68 2.75 0.00 -1.26 -3.95 105.19 105.83 2j4j n GLY 143 Ca 0.01 -0.76 -0.41 0.00 0.00 0.00 0.00 46.02 44.85 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 4.89 0.42 1.61 1.01 -1.26 -4.96 120.40 119.12 2j4j s VAL 144 Ca 0.00 1.64 0.08 0.00 0.00 0.00 0.00 61.98 63.70 2j4j s VAL 144 Cb 0.00 -4.14 -0.00 0.00 0.00 0.00 0.00 36.38 32.24 2j4j s VAL 144 CO 0.00 0.05 0.49 -0.31 0.00 0.00 0.00 175.10 175.33 2j4j s TYR 145 N 1.98 2.71 0.29 5.22 2.02 -1.26 -0.02 117.35 128.29 2j4j s TYR 145 Ca 0.39 -0.46 0.02 0.00 -0.37 0.00 0.00 57.07 56.65 2j4j s TYR 145 Cb -0.17 -2.27 0.56 0.00 -0.40 0.00 0.00 41.96 39.68 2j4j s TYR 145 CO 0.14 -0.30 1.86 0.93 -1.57 0.00 0.00 175.55 176.61 2j4j h GLU 146 N 0.81 0.96 -4.66 -0.62 5.08 -1.77 -3.44 114.58 110.94 2j4j h GLU 146 Ca -0.40 -0.06 -0.39 0.00 -1.00 0.00 0.00 59.36 57.51 2j4j h GLU 146 Cb 1.27 -0.22 -0.12 0.00 0.50 0.00 0.00 28.75 30.19 2j4j h GLU 146 CO 0.51 0.64 -0.43 0.15 -1.00 0.00 0.00 179.01 178.87 2j4j s LYS 147 N -5.92 1.73 -0.13 2.33 1.02 -1.26 -4.90 119.74 112.61 2j4j s LYS 147 Ca -0.12 -1.90 -0.29 0.00 0.02 0.00 0.00 55.97 53.69 2j4j s LYS 147 Cb 0.21 0.35 -0.06 0.00 -0.52 0.00 0.00 37.83 37.81 2j4j s LYS 147 CO 0.81 -0.65 2.08 0.34 -0.92 0.00 0.00 175.35 177.00 2j4j s ASP 148 N -3.31 5.88 0.35 2.83 -1.08 -1.26 -4.85 116.67 115.22 2j4j s ASP 148 Ca 0.38 2.14 0.27 0.00 -0.52 0.00 0.00 52.55 54.81 2j4j s ASP 148 Cb 0.02 -2.52 1.09 0.00 -1.46 0.00 0.00 42.92 40.06 2j4j s ASP 148 CO 0.24 -1.59 1.80 1.55 0.52 0.00 0.00 175.17 177.69 2j4j h PRO 149 N 13.15 0.00 0.00 4.34 0.13 -1.94 0.27 132.00 147.95 2j4j h PRO 149 Ca -0.43 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.63 2j4j h PRO 149 Cb 1.23 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.35 2j4j h PRO 149 CO 0.96 0.00 -0.33 0.00 -0.23 0.00 0.00 178.00 178.40 2j4j h ARG 150 N 0.00 0.00 0.00 0.86 2.47 -2.00 -3.35 114.38 112.36 2j4j h ARG 150 Ca 0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 2j4j h ARG 150 Cb 0.43 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.75 2j4j h ARG 150 CO 0.00 0.33 0.00 -0.89 0.56 0.00 0.00 179.97 179.97 2j4j n ILE 151 N -3.20 0.00 -2.68 2.04 5.41 -0.98 -4.99 119.36 114.97 2j4j n ILE 151 Ca 0.02 0.45 -0.43 0.00 1.00 0.00 0.00 62.75 63.80 2j4j n ILE 151 Cb 0.65 -1.39 -0.02 0.00 -0.71 0.00 0.00 39.64 38.17 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 -0.90 3.17 0.62 1.39 2.02 0.05 -5.01 117.35 118.69 2j4j s TYR 152 Ca 0.00 1.17 -0.16 0.00 -0.37 0.00 0.00 57.07 57.71 2j4j s TYR 152 Cb 0.00 -3.60 -0.02 0.00 -0.40 0.00 0.00 41.96 37.94 2j4j s TYR 152 CO 0.00 -0.72 1.12 0.00 -1.57 0.00 0.00 175.55 174.38 2j4j s ALA 153 N 3.54 2.53 -0.50 3.71 0.00 -1.26 -3.78 121.76 125.99 2j4j s ALA 153 Ca 0.44 0.66 0.00 0.00 0.00 0.00 0.00 51.96 53.06 2j4j s ALA 153 Cb -0.13 -3.34 0.00 0.00 0.00 0.00 0.00 23.12 19.65 2j4j s ALA 153 CO 0.14 -1.14 0.00 -0.25 0.00 0.00 0.00 175.76 174.51 2j4j n ASP 154 N -2.06 -5.18 -4.81 0.00 8.00 -1.26 -4.98 116.55 106.26 2j4j n ASP 154 Ca 0.11 0.12 -0.34 0.00 0.71 0.00 0.00 54.79 55.38 2j4j n ASP 154 Cb 0.51 -3.10 -0.07 0.00 -0.02 0.00 0.00 41.12 38.45 2j4j n ASP 154 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2j4j s VAL 155 N -1.64 4.37 -0.14 2.53 0.11 -1.25 -5.03 120.40 119.36 2j4j s VAL 155 Ca 0.00 1.53 -0.08 0.00 -2.93 0.00 0.00 61.98 60.50 2j4j s VAL 155 Cb 0.00 -3.75 -0.04 0.00 -1.53 0.00 0.00 36.38 31.06 2j4j s VAL 155 CO 0.00 -0.13 0.15 -0.54 -3.33 0.00 0.00 175.10 171.25 2j4j s LYS 156 N -2.73 3.63 0.21 1.54 1.02 -1.26 -4.88 119.74 117.26 2j4j s LYS 156 Ca 0.56 -0.13 -0.30 0.00 0.02 0.00 0.00 55.97 56.12 2j4j s LYS 156 Cb -0.13 -3.24 -0.09 0.00 -0.52 0.00 0.00 37.83 33.85 2j4j s LYS 156 CO 0.17 0.66 1.31 -1.17 -0.92 0.00 0.00 175.35 175.41 2j4j s LEU 157 N -0.70 4.42 -0.50 3.17 0.20 -1.26 -2.11 118.68 121.89 2j4j s LEU 157 Ca 0.14 2.42 -0.15 0.00 0.69 0.00 0.00 54.13 57.23 2j4j s LEU 157 Cb -0.12 -3.61 0.10 0.00 -0.43 0.00 0.00 46.19 42.13 2j4j s LEU 157 CO 0.03 -0.53 0.43 -0.63 -0.29 0.00 0.00 176.35 175.36 2j4j s ILE 158 N 0.05 5.04 0.32 6.68 1.01 0.97 -4.95 121.20 130.31 2j4j s ILE 158 Ca 0.56 -1.36 0.18 0.00 0.00 0.00 0.00 60.65 60.04 2j4j s ILE 158 Cb -0.37 -4.14 0.16 0.00 0.01 0.00 0.00 42.46 38.12 2j4j s ILE 158 CO 0.39 -0.72 1.86 1.55 0.00 0.00 0.00 174.94 178.02 2j4j h PRO 159 N 8.76 0.00 -3.06 2.79 0.13 -1.85 -3.41 132.00 135.35 2j4j h PRO 159 Ca -0.28 0.00 -0.21 0.00 -0.87 0.00 0.00 66.00 64.64 2j4j h PRO 159 Cb 1.10 0.00 -0.31 0.00 0.13 0.00 0.00 31.00 31.92 2j4j h PRO 159 CO 0.94 0.31 -0.52 -1.01 -0.23 0.00 0.00 178.00 177.48 2j4j s HIS 160 N -4.00 -0.29 0.31 1.56 3.76 -1.26 -1.17 115.29 114.20 2j4j s HIS 160 Ca -0.02 0.73 -0.11 0.00 -0.15 0.00 0.00 55.06 55.50 2j4j s HIS 160 Cb 0.13 -0.00 0.02 0.00 1.11 0.00 0.00 32.58 33.83 2j4j s HIS 160 CO 0.68 -0.23 0.58 -0.48 -0.85 0.00 0.00 174.74 174.44 2j4j s LEU 161 N 1.39 0.38 0.45 0.89 2.34 -0.59 -4.98 118.68 118.56 2j4j s LEU 161 Ca -0.08 -1.11 0.07 0.00 0.06 0.00 0.00 54.13 53.08 2j4j s LEU 161 Cb -0.11 2.06 -0.01 0.00 -0.56 0.00 0.00 46.19 47.57 2j4j s LEU 161 CO -0.08 -1.35 0.37 0.42 -1.06 0.00 0.00 176.35 174.65 2j4j s THR 162 N -3.30 2.36 0.36 5.48 -4.23 -1.26 -0.44 115.64 114.60 2j4j s THR 162 Ca 0.22 -1.42 0.09 0.00 -1.18 0.00 0.00 61.69 59.40 2j4j s THR 162 Cb -0.02 -2.77 0.12 0.00 1.34 0.00 0.00 72.50 71.16 2j4j s THR 162 CO 0.13 0.00 1.85 0.71 -0.54 0.00 0.00 174.62 176.77 2j4j h THR 163 N 0.99 1.22 -0.34 3.99 1.35 -1.35 -1.75 112.91 117.02 2j4j h THR 163 Ca -0.40 -1.03 -0.13 0.00 -0.55 0.00 0.00 66.41 64.30 2j4j h THR 163 Cb 1.27 1.39 -0.01 0.00 -1.73 0.00 0.00 68.15 69.08 2j4j h THR 163 CO 0.59 0.31 -0.30 1.56 -0.25 0.00 0.00 175.52 177.43 2j4j h GLN 164 N 0.19 0.73 -0.23 4.72 4.20 -1.92 -0.71 115.11 122.09 2j4j h GLN 164 Ca 0.03 -0.33 0.02 0.00 0.06 0.00 0.00 58.65 58.43 2j4j h GLN 164 Cb 0.52 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.26 2j4j h GLN 164 CO 0.04 0.94 0.10 -0.44 -0.67 0.00 0.00 178.83 178.79 2j4j h ASP 165 N 0.63 0.13 -0.59 1.46 3.32 -1.89 -2.40 116.42 117.08 2j4j h ASP 165 Ca 0.07 0.02 -0.02 0.00 0.02 0.00 0.00 57.03 57.12 2j4j h ASP 165 Cb 0.82 -0.01 -0.03 0.00 0.22 0.00 0.00 39.33 40.34 2j4j h ASP 165 CO 0.07 0.11 0.28 0.25 -1.72 0.00 0.00 179.24 178.23 2j4j h LEU 166 N 0.22 0.77 -0.70 1.55 5.85 -1.21 -0.38 115.31 121.42 2j4j h LEU 166 Ca 0.10 -0.13 0.10 0.00 0.84 0.00 0.00 57.88 58.78 2j4j h LEU 166 Cb 0.05 -0.20 -0.07 0.00 0.37 0.00 0.00 40.66 40.80 2j4j h LEU 166 CO -0.08 0.69 0.33 -0.09 -0.34 0.00 0.00 178.44 178.94 2j4j h ARG 167 N 0.80 0.54 -0.42 1.25 2.43 -1.01 0.66 114.38 118.63 2j4j h ARG 167 Ca 0.20 -0.03 -0.11 0.00 -0.81 0.00 0.00 59.98 59.23 2j4j h ARG 167 Cb 0.12 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.54 2j4j h ARG 167 CO -0.02 0.36 -0.18 0.87 -1.51 0.00 0.00 179.97 179.48 2j4j h LYS 168 N 0.56 0.86 -0.90 0.20 1.57 -0.95 0.28 116.57 118.19 2j4j h LYS 168 Ca 0.35 -0.37 -0.00 0.00 -1.87 0.00 0.00 60.65 58.76 2j4j h LYS 168 Cb 0.39 -0.03 -0.04 0.00 0.08 0.00 0.00 32.23 32.63 2j4j h LYS 168 CO -0.28 1.01 0.54 0.82 -0.57 0.00 0.00 179.45 180.97 2j4j h ILE 169 N 0.68 1.25 -0.01 1.86 2.04 -0.47 -2.99 117.51 119.87 2j4j h ILE 169 Ca 0.10 -0.54 0.00 0.00 1.00 0.00 0.00 64.86 65.41 2j4j h ILE 169 Cb 0.74 -0.02 0.00 0.00 -0.74 0.00 0.00 36.82 36.80 2j4j h ILE 169 CO 0.06 0.26 -0.56 0.18 0.00 0.00 0.00 178.15 178.09 2j4j n LEU 170 N -4.39 1.08 0.00 1.44 4.77 0.17 -4.93 117.00 115.14 2j4j n LEU 170 Ca 0.10 -0.35 0.00 0.00 -0.03 0.00 0.00 56.01 55.73 2j4j n LEU 170 Cb 0.06 -0.10 0.00 0.00 -2.33 0.00 0.00 43.42 41.05 2j4j n LEU 170 CO 0.38 0.23 0.00 -0.62 -1.33 0.00 0.00 177.39 176.04 2j4j n GLU 171 N -0.97 0.00 -0.05 3.23 1.02 0.98 -5.05 120.64 119.80 2j4j n GLU 171 Ca 0.08 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.22 2j4j n GLU 171 Cb 0.37 -0.36 -0.14 0.00 -0.02 0.00 0.00 31.44 31.29 2j4j n GLU 171 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2j4j n GLU 182 N 0.00 0.90 0.00 3.49 1.02 -1.26 -4.61 120.64 120.19 2j4j n GLU 182 Ca 0.00 -0.09 0.00 0.00 -0.02 0.00 0.00 57.16 57.05 2j4j n GLU 182 Cb 0.00 -1.43 0.00 0.00 -0.02 0.00 0.00 31.44 29.99 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 -2.38 0.00 -3.87 -4.62 4.77 -1.26 -4.46 117.00 105.18 2j4j n LEU 183 Ca -0.15 0.00 -0.17 0.00 -0.03 0.00 0.00 56.01 55.65 2j4j n LEU 183 Cb 0.76 0.00 -0.16 0.00 -2.33 0.00 0.00 43.42 41.69 2j4j n LEU 183 CO 0.37 0.00 -0.39 -0.76 -1.33 0.00 0.00 177.39 175.28 2j4j s LEU 184 N 0.00 1.44 0.64 2.23 1.43 -1.26 -4.78 118.68 118.38 2j4j s LEU 184 Ca 0.00 -0.07 0.02 0.00 -1.03 0.00 0.00 54.13 53.05 2j4j s LEU 184 Cb 0.00 -0.29 0.10 0.00 0.03 0.00 0.00 46.19 46.02 2j4j s LEU 184 CO 0.00 -0.05 0.89 1.51 0.23 0.00 0.00 176.35 178.93 2j4j s ASP 185 N 0.69 4.74 0.25 2.29 -4.77 -1.26 -4.90 116.67 113.71 2j4j s ASP 185 Ca -0.08 -0.41 -0.03 0.00 -3.30 0.00 0.00 52.55 48.73 2j4j s ASP 185 Cb -0.11 -0.13 0.43 0.00 -1.09 0.00 0.00 42.92 42.02 2j4j s ASP 185 CO -0.01 -1.56 1.82 -0.65 0.70 0.00 0.00 175.17 175.47 2j4j h PRO 186 N -0.21 0.85 -0.30 2.11 0.11 -1.98 -1.87 132.00 130.72 2j4j h PRO 186 Ca -0.36 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 65.68 2j4j h PRO 186 Cb 1.28 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 32.18 2j4j h PRO 186 CO 0.43 0.56 0.11 1.25 -0.21 0.00 0.00 178.00 180.13 2j4j h LEU 187 N 0.88 0.42 -0.61 2.35 5.85 -1.95 -1.08 115.31 121.17 2j4j h LEU 187 Ca 0.42 -0.19 0.09 0.00 0.84 0.00 0.00 57.88 59.04 2j4j h LEU 187 Cb 0.37 -0.11 -0.07 0.00 0.37 0.00 0.00 40.66 41.22 2j4j h LEU 187 CO -0.24 0.50 0.24 0.00 -0.34 0.00 0.00 178.44 178.59 2j4j h ALA 188 N 0.94 0.78 -0.40 1.25 0.00 -1.73 -1.11 119.26 118.99 2j4j h ALA 188 Ca 0.10 0.08 -0.09 0.00 0.00 0.00 0.00 54.91 54.99 2j4j h ALA 188 Cb 0.22 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2j4j h ALA 188 CO -0.01 -0.17 -0.11 0.82 0.00 0.00 0.00 179.25 179.78 2j4j h ILE 189 N 0.43 1.28 -0.65 0.00 2.04 -1.15 -1.61 117.51 117.85 2j4j h ILE 189 Ca 0.30 -1.21 0.04 0.00 1.00 0.00 0.00 64.86 65.00 2j4j h ILE 189 Cb 0.36 1.23 -0.05 0.00 -0.74 0.00 0.00 36.82 37.61 2j4j h ILE 189 CO -0.29 0.40 0.38 0.50 0.00 0.00 0.00 178.15 179.14 2j4j h LYS 190 N 0.60 0.69 -0.11 2.37 3.64 -0.87 -1.18 116.57 121.71 2j4j h LYS 190 Ca 0.10 -0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 59.41 2j4j h LYS 190 Cb 0.64 -0.16 -0.00 0.00 -0.41 0.00 0.00 32.23 32.30 2j4j h LYS 190 CO 0.04 0.46 -0.04 0.82 -2.27 0.00 0.00 179.45 178.46 2j4j h ILE 191 N 0.72 1.31 0.00 2.00 1.08 -1.08 -0.95 117.51 120.59 2j4j h ILE 191 Ca 0.28 -1.02 -0.08 0.00 -0.39 0.00 0.00 64.86 63.64 2j4j h ILE 191 Cb 0.11 1.76 -0.01 0.00 -3.07 0.00 0.00 36.82 35.61 2j4j h ILE 191 CO -0.15 0.29 -0.39 -0.37 -0.69 0.00 0.00 178.15 176.84 2j4j h VAL 192 N -0.12 1.27 0.21 1.67 -1.51 -1.19 -1.56 116.25 115.02 2j4j h VAL 192 Ca 0.03 -1.36 -0.01 0.00 -1.23 0.00 0.00 66.70 64.13 2j4j h VAL 192 Cb 0.48 1.73 0.00 0.00 -2.13 0.00 0.00 31.29 31.37 2j4j h VAL 192 CO 0.01 0.39 -0.10 -0.33 -1.23 0.00 0.00 177.57 176.31 2j4j h GLU 193 N 0.00 -0.27 0.00 5.19 5.08 -1.19 0.17 114.58 123.56 2j4j h GLU 193 Ca -0.00 0.02 -0.06 0.00 -1.00 0.00 0.00 59.36 58.32 2j4j h GLU 193 Cb 0.70 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 30.01 2j4j h GLU 193 CO 0.05 0.07 -0.28 0.07 -1.00 0.00 0.00 179.01 177.92 2j4j h ARG 194 N -0.64 0.00 -0.39 2.33 0.11 -1.01 -2.70 114.38 112.08 2j4j h ARG 194 Ca -0.03 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.05 2j4j h ARG 194 Cb 0.46 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.54 2j4j h ARG 194 CO 0.05 0.28 0.00 0.43 0.10 0.00 0.00 179.97 180.83 2j4j n SER 195 N -4.02 3.12 -3.67 0.08 7.64 -0.60 -4.99 113.62 111.18 2j4j n SER 195 Ca -0.02 -1.92 -0.23 0.00 1.01 0.00 0.00 58.87 57.71 2j4j n SER 195 Cb 0.35 -0.26 0.03 0.00 -1.01 0.00 0.00 64.21 63.32 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 0.99 -3.80 -3.60 1.43 5.02 -0.04 -4.96 118.16 113.20 2j4j n LYS 196 Ca 0.15 0.60 -0.36 0.00 -2.02 0.00 0.00 58.31 56.68 2j4j n LYS 196 Cb 0.49 -4.99 -0.08 0.00 -0.02 0.00 0.00 35.03 30.43 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 -3.62 5.34 0.14 -0.18 1.01 0.39 -4.92 121.20 119.36 2j4j s ILE 197 Ca 0.14 0.40 -0.21 0.00 0.00 0.00 0.00 60.65 60.98 2j4j s ILE 197 Cb -0.04 -3.57 -0.07 0.00 0.01 0.00 0.00 42.46 38.78 2j4j s ILE 197 CO 0.82 0.39 0.67 0.00 0.00 0.00 0.00 174.94 176.82 2j4j s ARG 198 N 0.59 4.34 -0.11 2.79 1.04 -0.45 -4.34 118.95 122.80 2j4j s ARG 198 Ca 0.13 0.91 0.02 0.00 -1.04 0.00 0.00 55.73 55.75 2j4j s ARG 198 Cb -0.13 -3.17 -0.01 0.00 -2.04 0.00 0.00 34.95 29.60 2j4j s ARG 198 CO 0.02 0.57 -0.18 0.08 -0.04 0.00 0.00 175.30 175.75 2j4j s VAL 199 N -1.21 2.60 -0.21 4.99 1.01 -0.75 -0.85 120.40 125.98 2j4j s VAL 199 Ca 0.34 -0.83 -0.03 0.00 0.00 0.00 0.00 61.98 61.46 2j4j s VAL 199 Cb -0.20 -2.05 -0.01 0.00 0.00 0.00 0.00 36.38 34.12 2j4j s VAL 199 CO 0.22 0.54 -0.06 -0.63 0.00 0.00 0.00 175.10 175.18 2j4j s ILE 200 N 0.27 3.27 -0.20 2.22 1.01 0.54 0.26 121.20 128.57 2j4j s ILE 200 Ca -0.13 -0.53 -0.12 0.00 0.00 0.00 0.00 60.65 59.87 2j4j s ILE 200 Cb -0.16 -2.47 -0.05 0.00 0.01 0.00 0.00 42.46 39.79 2j4j s ILE 200 CO 0.07 0.44 0.23 -0.69 0.00 0.00 0.00 174.94 174.99 2j4j s VAL 201 N 1.37 5.33 0.13 2.92 1.01 0.17 -0.04 120.40 131.29 2j4j s VAL 201 Ca 0.05 0.39 -0.07 0.00 0.00 0.00 0.00 61.98 62.34 2j4j s VAL 201 Cb -0.14 -3.57 -0.01 0.00 0.00 0.00 0.00 36.38 32.65 2j4j s VAL 201 CO -0.03 0.37 0.20 0.00 0.00 0.00 0.00 175.10 175.64 2j4j s MET 202 N 0.73 1.01 0.01 2.72 0.00 -0.21 -1.28 119.30 122.28 2j4j s MET 202 Ca 0.12 -1.17 -0.30 0.00 0.00 0.00 0.00 55.69 54.34 2j4j s MET 202 Cb -0.13 0.33 -0.03 0.00 0.00 0.00 0.00 34.83 35.00 2j4j s MET 202 CO 0.03 -0.34 1.00 1.21 0.00 0.00 0.00 175.02 176.92 2j4j s ASN 203 N -2.95 7.35 0.54 -1.18 3.84 -0.99 -0.28 114.94 121.26 2j4j s ASN 203 Ca 0.15 1.70 0.28 0.00 0.21 0.00 0.00 52.86 55.20 2j4j s ASN 203 Cb 0.05 -2.57 1.52 0.00 -0.55 0.00 0.00 41.25 39.69 2j4j s ASN 203 CO -0.03 -0.27 2.10 0.10 -2.79 0.00 0.00 177.10 176.21 2j4j h TYR 204 N 6.72 0.00 -0.25 0.43 -0.00 -1.17 -0.55 116.97 122.16 2j4j h TYR 204 Ca -0.41 0.00 0.07 0.00 0.00 0.00 0.00 58.73 58.39 2j4j h TYR 204 Cb 1.22 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.94 2j4j h TYR 204 CO 0.68 0.10 0.37 0.00 -0.00 0.00 0.00 178.16 179.30 2j4j h ARG 205 N 0.00 0.00 -0.62 0.10 3.08 -1.92 -1.46 114.38 113.56 2j4j h ARG 205 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2j4j h ARG 205 Cb 0.29 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.34 2j4j h ARG 205 CO 0.01 0.00 0.00 1.63 -1.07 0.00 0.00 179.97 180.54 2j4j n LYS 206 N -3.47 4.37 0.05 0.04 5.02 -0.21 -4.42 118.16 119.54 2j4j n LYS 206 Ca 0.03 -2.98 0.02 0.00 -2.02 0.00 0.00 58.31 53.37 2j4j n LYS 206 Cb 0.49 -2.11 0.38 0.00 -0.02 0.00 0.00 35.03 33.78 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 3.97 0.38 -1.70 -0.35 3.38 -1.37 -1.14 115.31 118.47 2j4j h LEU 207 Ca 0.00 -0.05 0.19 0.00 0.09 0.00 0.00 57.88 58.11 2j4j h LEU 207 Cb 1.74 -0.10 -0.05 0.00 0.09 0.00 0.00 40.66 42.35 2j4j h LEU 207 CO 0.38 0.41 0.55 -0.55 0.09 0.00 0.00 178.44 179.32 2j4j h ASN 208 N 0.41 0.26 -0.88 -0.43 -1.07 -1.78 -1.66 115.58 110.43 2j4j h ASN 208 Ca 0.10 0.02 -0.39 0.00 0.07 0.00 0.00 56.30 56.10 2j4j h ASN 208 Cb 0.20 -0.03 -0.24 0.00 -2.07 0.00 0.00 38.32 36.18 2j4j h ASN 208 CO -0.00 0.11 0.49 0.54 0.07 0.00 0.00 177.43 178.64 2j4j n ARG 209 N -4.43 2.80 -0.34 4.14 1.74 -0.44 -4.82 116.66 115.31 2j4j n ARG 209 Ca 0.16 -3.05 0.00 0.00 -0.77 0.00 0.00 57.85 54.20 2j4j n ARG 209 Cb 0.69 -2.18 0.17 0.00 -1.02 0.00 0.00 32.46 30.11 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 1.64 1.18 -0.70 0.55 6.09 -1.21 -2.81 117.51 122.25 2j4j h ILE 210 Ca 0.49 -0.42 -0.04 0.00 -1.37 0.00 0.00 64.86 63.51 2j4j h ILE 210 Cb 2.64 -0.15 -0.03 0.00 0.47 0.00 0.00 36.82 39.75 2j4j h ILE 210 CO 0.95 0.22 0.27 0.40 -3.07 0.00 0.00 178.15 176.92 2j4j h ILE 211 N 1.22 1.25 -0.62 2.19 1.08 -1.87 -2.31 117.51 118.45 2j4j h ILE 211 Ca 0.38 -0.79 -0.04 0.00 -0.39 0.00 0.00 64.86 64.01 2j4j h ILE 211 Cb -0.02 0.45 -0.03 0.00 -3.07 0.00 0.00 36.82 34.16 2j4j h ILE 211 CO -0.11 0.32 0.21 0.44 -0.69 0.00 0.00 178.15 178.32 2j4j h ASP 212 N 1.00 0.86 -0.47 1.72 3.32 -1.91 -2.32 116.42 118.63 2j4j h ASP 212 Ca 0.23 -0.13 -0.01 0.00 0.02 0.00 0.00 57.03 57.14 2j4j h ASP 212 Cb 0.23 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 2j4j h ASP 212 CO -0.02 0.79 0.25 0.40 -1.72 0.00 0.00 179.24 178.94 2j4j h ILE 213 N 0.90 1.17 0.00 0.35 2.04 -1.25 -0.51 117.51 120.22 2j4j h ILE 213 Ca 0.21 -0.46 -0.02 0.00 1.00 0.00 0.00 64.86 65.59 2j4j h ILE 213 Cb 0.23 0.62 -0.00 0.00 -0.74 0.00 0.00 36.82 36.93 2j4j h ILE 213 CO -0.01 0.18 -0.07 -0.07 0.00 0.00 0.00 178.15 178.18 2j4j h LEU 214 N 0.61 0.00 0.00 1.44 3.38 -1.12 -0.65 115.31 118.98 2j4j h LEU 214 Ca 0.16 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.13 2j4j h LEU 214 Cb 0.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.82 2j4j h LEU 214 CO -0.02 0.07 -0.09 0.29 0.09 0.00 0.00 178.44 178.77 2j4j n LYS 215 N -3.89 0.12 -1.00 1.13 5.02 -0.90 -4.93 118.16 113.71 2j4j n LYS 215 Ca -0.02 0.09 0.00 0.00 -2.02 0.00 0.00 58.31 56.35 2j4j n LYS 215 Cb 0.17 -1.63 0.00 0.00 -0.02 0.00 0.00 35.03 33.55 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 1.42 0.65 1.01 0.72 0.00 -0.25 -4.97 105.19 103.76 2j4j n GLY 216 Ca 0.06 -0.74 0.02 0.00 0.00 0.00 0.00 46.02 45.36 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 -2.07 2.38 -3.89 1.61 1.02 -0.24 -4.98 120.64 114.47 2j4j n GLU 217 Ca 0.00 -2.98 -0.09 0.00 -0.02 0.00 0.00 57.16 54.07 2j4j n GLU 217 Cb 0.14 -1.83 -0.05 0.00 -0.02 0.00 0.00 31.44 29.68 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 -3.02 1.40 0.01 3.49 2.56 -1.25 -4.84 118.70 117.04 2j4j s GLU 218 Ca 0.43 -1.08 -0.30 0.00 0.00 0.00 0.00 54.97 54.02 2j4j s GLU 218 Cb 0.37 0.47 -0.07 0.00 2.00 0.00 0.00 34.13 36.90 2j4j s GLU 218 CO 0.05 -0.58 1.63 0.08 -0.56 0.00 0.00 175.26 175.89 2j4j s VAL 219 N -3.95 3.34 0.10 3.70 1.01 -1.26 -4.89 120.40 118.45 2j4j s VAL 219 Ca 0.16 0.63 -0.26 0.00 0.00 0.00 0.00 61.98 62.51 2j4j s VAL 219 Cb -0.00 -3.41 0.08 0.00 0.00 0.00 0.00 36.38 33.05 2j4j s VAL 219 CO 0.02 -0.03 1.08 -0.94 0.00 0.00 0.00 175.10 175.23 2j4j s SER 220 N 2.80 -0.12 -0.11 3.32 1.04 -1.26 -4.73 113.70 114.64 2j4j s SER 220 Ca 0.73 -0.35 0.03 0.00 0.48 0.00 0.00 55.95 56.84 2j4j s SER 220 Cb -0.36 0.38 -0.00 0.00 0.10 0.00 0.00 66.02 66.14 2j4j s SER 220 CO 0.31 -0.71 -0.21 -0.44 0.98 0.00 0.00 173.24 173.16 2j4j s SER 221 N -3.02 3.28 -0.23 7.02 0.01 -0.41 -4.51 113.70 115.85 2j4j s SER 221 Ca 0.14 -0.52 -0.08 0.00 1.31 0.00 0.00 55.95 56.80 2j4j s SER 221 Cb 0.00 -1.46 -0.04 0.00 0.21 0.00 0.00 66.02 64.74 2j4j s SER 221 CO 0.01 0.15 0.09 -0.63 0.41 0.00 0.00 173.24 173.27 2j4j s ILE 222 N 0.43 4.74 -0.25 1.44 1.01 -0.31 -0.66 121.20 127.59 2j4j s ILE 222 Ca -0.15 -0.04 -0.06 0.00 0.00 0.00 0.00 60.65 60.39 2j4j s ILE 222 Cb -0.17 -3.19 -0.02 0.00 0.01 0.00 0.00 42.46 39.09 2j4j s ILE 222 CO 0.07 0.37 0.04 -0.63 0.00 0.00 0.00 174.94 174.80 2j4j s ILE 223 N 1.09 4.06 -0.07 2.92 1.01 0.14 -1.54 121.20 128.81 2j4j s ILE 223 Ca 0.05 -0.29 -0.15 0.00 0.00 0.00 0.00 60.65 60.26 2j4j s ILE 223 Cb -0.14 -2.91 -0.05 0.00 0.01 0.00 0.00 42.46 39.37 2j4j s ILE 223 CO 0.04 0.34 0.39 -1.61 0.00 0.00 0.00 174.94 174.10 2j4j s GLU 224 N 1.57 4.08 0.05 2.79 0.41 0.42 -1.81 118.70 126.21 2j4j s GLU 224 Ca 0.06 0.34 -0.30 0.00 -0.41 0.00 0.00 54.97 54.66 2j4j s GLU 224 Cb -0.15 -3.32 -0.05 0.00 -1.78 0.00 0.00 34.13 28.83 2j4j s GLU 224 CO 0.02 0.46 1.10 -1.25 -0.49 0.00 0.00 175.26 175.10 2j4j s PRO 225 N -0.32 4.50 0.00 0.39 0.04 -1.26 -0.89 135.00 137.46 2j4j s PRO 225 Ca 0.23 1.62 0.00 0.00 0.04 0.00 0.00 61.00 62.89 2j4j s PRO 225 Cb -0.15 -3.38 0.00 0.00 0.04 0.00 0.00 34.50 31.00 2j4j s PRO 225 CO 0.10 -0.14 0.23 1.33 0.04 0.00 0.00 177.00 178.56