#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 6.50 0.02 7.83 0.01 -1.26 -1.14 114.94 126.89 2j4j s ASN 2 Ca 0.00 0.59 0.03 0.00 -0.71 0.00 0.00 52.86 52.76 2j4j s ASN 2 Cb 0.00 -2.16 -0.01 0.00 0.41 0.00 0.00 41.25 39.49 2j4j s ASN 2 CO 0.00 0.25 -0.09 -0.51 -1.51 0.00 0.00 177.10 175.24 2j4j s ILE 3 N -0.34 0.70 -0.11 0.60 2.07 0.19 -3.86 121.20 120.44 2j4j s ILE 3 Ca 0.17 -0.68 -0.00 0.00 -1.41 0.00 0.00 60.65 58.73 2j4j s ILE 3 Cb -0.13 -0.64 -0.02 0.00 0.13 0.00 0.00 42.46 41.79 2j4j s ILE 3 CO 0.06 -0.02 -0.09 -0.63 -1.91 0.00 0.00 174.94 172.35 2j4j s ILE 4 N -0.66 3.47 -0.25 2.00 -1.09 -1.11 -1.47 121.20 122.10 2j4j s ILE 4 Ca -0.01 -0.53 -0.03 0.00 -2.23 0.00 0.00 60.65 57.85 2j4j s ILE 4 Cb -0.06 -2.45 0.02 0.00 -1.58 0.00 0.00 42.46 38.39 2j4j s ILE 4 CO 0.00 0.55 -0.03 -0.22 -1.23 0.00 0.00 174.94 174.00 2j4j s LEU 5 N -0.13 3.28 -0.17 2.97 2.96 -0.12 -0.35 118.68 127.12 2j4j s LEU 5 Ca 0.01 -0.81 -0.20 0.00 -0.22 0.00 0.00 54.13 52.91 2j4j s LEU 5 Cb -0.13 -1.71 -0.03 0.00 0.50 0.00 0.00 46.19 44.82 2j4j s LEU 5 CO 0.03 -0.13 0.56 -0.75 -1.32 0.00 0.00 176.35 174.74 2j4j s LYS 6 N 1.37 4.24 -0.31 1.98 2.47 0.15 -0.85 119.74 128.80 2j4j s LYS 6 Ca 0.01 0.52 -0.07 0.00 -1.56 0.00 0.00 55.97 54.87 2j4j s LYS 6 Cb -0.17 -3.54 0.01 0.00 -1.46 0.00 0.00 37.83 32.68 2j4j s LYS 6 CO -0.03 -0.11 0.09 0.42 0.16 0.00 0.00 175.35 175.88 2j4j s ILE 7 N 1.48 3.98 0.38 5.43 -1.09 0.58 -0.32 121.20 131.64 2j4j s ILE 7 Ca 0.27 -0.76 -0.25 0.00 -2.23 0.00 0.00 60.65 57.68 2j4j s ILE 7 Cb -0.16 -3.09 -0.12 0.00 -1.58 0.00 0.00 42.46 37.51 2j4j s ILE 7 CO 0.11 0.03 0.84 -0.24 -1.23 0.00 0.00 174.94 174.45 2j4j n SER 8 N 4.87 0.48 0.23 3.58 2.88 -0.34 -1.08 113.62 124.23 2j4j n SER 8 Ca -0.14 1.03 0.12 0.00 -1.33 0.00 0.00 58.87 58.55 2j4j n SER 8 Cb 0.47 -1.25 0.74 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 1.36 0.00 1.81 0.46 0.00 -1.92 -2.07 103.07 102.72 2j4j h GLY 9 Ca -0.41 0.00 0.03 0.00 0.00 0.00 0.00 47.33 46.94 2j4j h GLY 9 CO 0.56 0.00 0.07 0.50 0.00 0.00 0.00 176.54 177.67 2j4j h LYS 10 N 0.00 0.00 -0.81 4.80 1.57 -1.92 -0.67 116.57 119.54 2j4j h LYS 10 Ca 0.04 0.00 0.11 0.00 -1.87 0.00 0.00 60.65 58.93 2j4j h LYS 10 Cb 0.18 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.43 2j4j h LYS 10 CO -0.00 0.00 0.53 0.35 -0.57 0.00 0.00 179.45 179.76 2j4j h PHE 11 N 0.00 0.77 0.00 -1.35 3.57 -1.72 -2.68 116.94 115.52 2j4j h PHE 11 Ca 0.04 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.50 2j4j h PHE 11 Cb 0.18 -0.25 -0.01 0.00 2.79 0.00 0.00 35.95 38.67 2j4j h PHE 11 CO 0.00 0.34 -0.84 0.74 -2.23 0.00 0.00 178.31 176.32 2j4j h PHE 12 N 0.70 0.00 -0.04 0.41 -1.00 -1.28 -3.30 116.94 112.43 2j4j h PHE 12 Ca 0.38 0.00 -0.07 0.00 2.81 0.00 0.00 57.97 61.09 2j4j h PHE 12 Cb 0.52 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.07 2j4j h PHE 12 CO -0.00 0.23 -0.30 -0.44 -1.61 0.00 0.00 178.31 176.19 2j4j h ASP 13 N 0.00 0.07 0.43 2.17 3.32 -1.19 -3.03 116.42 118.19 2j4j h ASP 13 Ca -0.04 -0.02 -0.01 0.00 0.02 0.00 0.00 57.03 56.98 2j4j h ASP 13 Cb 1.21 -0.02 -0.00 0.00 0.22 0.00 0.00 39.33 40.74 2j4j h ASP 13 CO 0.02 0.37 -0.05 -0.33 -1.72 0.00 0.00 179.24 177.54 2j4j h GLU 14 N 0.06 0.00 -6.41 3.56 5.08 -1.62 -3.46 114.58 111.80 2j4j h GLU 14 Ca 0.01 0.00 -0.48 0.00 -1.00 0.00 0.00 59.36 57.89 2j4j h GLU 14 Cb 0.56 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.79 2j4j h GLU 14 CO 0.04 0.05 -0.88 -3.47 -1.00 0.00 0.00 179.01 173.75 2j4j n ASP 15 N -3.32 -0.68 -3.96 1.42 2.03 -1.15 -4.92 116.55 105.98 2j4j n ASP 15 Ca -0.02 -0.97 -0.29 0.00 0.52 0.00 0.00 54.79 54.03 2j4j n ASP 15 Cb 0.20 -3.25 -0.16 0.00 -0.72 0.00 0.00 41.12 37.19 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 -4.33 2.99 0.37 1.67 2.47 -1.26 -5.01 114.94 111.83 2j4j s ASN 16 Ca 0.02 -0.70 0.12 0.00 0.42 0.00 0.00 52.86 52.73 2j4j s ASN 16 Cb -0.01 -1.08 0.93 0.00 -1.45 0.00 0.00 41.25 39.63 2j4j s ASN 16 CO 0.87 -0.14 1.83 1.62 -3.72 0.00 0.00 177.10 177.56 2j4j h VAL 17 N 6.31 0.71 -0.58 -5.21 3.04 -1.98 -2.53 116.25 116.01 2j4j h VAL 17 Ca -0.29 -0.20 -0.02 0.00 -1.01 0.00 0.00 66.70 65.19 2j4j h VAL 17 Cb 1.11 0.08 -0.03 0.00 -2.01 0.00 0.00 31.29 30.45 2j4j h VAL 17 CO 0.45 0.10 0.28 0.44 -1.01 0.00 0.00 177.57 177.84 2j4j h ASP 18 N 0.57 0.75 -0.47 3.17 3.32 -1.98 -0.82 116.42 120.97 2j4j h ASP 18 Ca 0.51 -0.12 0.09 0.00 0.02 0.00 0.00 57.03 57.52 2j4j h ASP 18 Cb 1.02 -0.19 -0.10 0.00 0.22 0.00 0.00 39.33 40.28 2j4j h ASP 18 CO -0.25 0.67 -0.30 0.78 -1.72 0.00 0.00 179.24 178.41 2j4j h ASN 19 N 0.79 -1.02 -0.18 6.45 4.21 -1.82 0.39 115.58 124.40 2j4j h ASN 19 Ca 0.20 0.20 -0.00 0.00 1.21 0.00 0.00 56.30 57.90 2j4j h ASN 19 Cb 0.11 0.50 -0.01 0.00 -1.12 0.00 0.00 38.32 37.80 2j4j h ASN 19 CO -0.03 -0.30 0.10 -0.07 -1.29 0.00 0.00 177.43 175.85 2j4j h LEU 20 N -0.20 0.23 -0.15 1.61 3.38 -1.46 -1.13 115.31 117.59 2j4j h LEU 20 Ca 0.20 -0.08 0.04 0.00 0.09 0.00 0.00 57.88 58.13 2j4j h LEU 20 Cb 0.53 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 41.18 2j4j h LEU 20 CO -0.58 0.24 -0.09 0.40 0.09 0.00 0.00 178.44 178.50 2j4j h ILE 21 N 0.20 0.73 -0.20 1.22 2.04 -0.78 0.14 117.51 120.85 2j4j h ILE 21 Ca 0.06 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.88 2j4j h ILE 21 Cb 0.06 0.73 -0.01 0.00 -0.74 0.00 0.00 36.82 36.86 2j4j h ILE 21 CO -0.01 0.00 -0.07 1.62 0.00 0.00 0.00 178.15 179.68 2j4j h VAL 22 N -0.08 1.17 -0.07 1.67 3.04 -0.10 -0.34 116.25 121.54 2j4j h VAL 22 Ca 0.09 -0.72 -0.02 0.00 -1.01 0.00 0.00 66.70 65.03 2j4j h VAL 22 Cb 0.21 1.10 -0.00 0.00 -2.01 0.00 0.00 31.29 30.60 2j4j h VAL 22 CO -0.20 0.23 -0.05 0.25 -1.01 0.00 0.00 177.57 176.79 2j4j h LEU 23 N 0.30 0.17 -0.21 3.16 5.85 -0.67 -2.12 115.31 121.79 2j4j h LEU 23 Ca 0.06 -0.44 0.06 0.00 0.84 0.00 0.00 57.88 58.40 2j4j h LEU 23 Cb 0.33 -0.05 -0.07 0.00 0.37 0.00 0.00 40.66 41.24 2j4j h LEU 23 CO 0.02 0.57 -0.31 -0.09 -0.34 0.00 0.00 178.44 178.29 2j4j h ARG 24 N -0.24 -0.33 -0.57 1.25 2.43 -0.13 -1.36 114.38 115.43 2j4j h ARG 24 Ca 0.01 0.02 0.12 0.00 -0.81 0.00 0.00 59.98 59.32 2j4j h ARG 24 Cb 0.52 0.07 -0.11 0.00 -0.42 0.00 0.00 29.97 30.04 2j4j h ARG 24 CO 0.01 -0.22 -0.10 1.96 -1.51 0.00 0.00 179.97 180.12 2j4j h GLN 25 N -0.34 0.03 -0.60 0.20 4.20 -1.12 -1.23 115.11 116.25 2j4j h GLN 25 Ca 0.12 -0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.81 2j4j h GLN 25 Cb 0.53 -0.01 -0.03 0.00 0.30 0.00 0.00 27.48 28.27 2j4j h GLN 25 CO -0.40 0.02 0.31 1.03 -0.67 0.00 0.00 178.83 179.12 2j4j h SER 26 N 0.03 0.75 -0.02 1.46 0.87 -0.69 0.15 113.55 116.12 2j4j h SER 26 Ca 0.28 -0.07 -0.03 0.00 -1.23 0.00 0.00 61.79 60.74 2j4j h SER 26 Cb 0.44 -0.19 0.00 0.00 -0.44 0.00 0.00 62.40 62.21 2j4j h SER 26 CO -0.56 0.63 -0.12 0.40 -0.53 0.00 0.00 176.83 176.65 2j4j h ILE 27 N 0.84 1.52 -0.67 2.23 1.08 -0.78 -0.59 117.51 121.14 2j4j h ILE 27 Ca 0.21 -1.69 0.14 0.00 -0.39 0.00 0.00 64.86 63.13 2j4j h ILE 27 Cb 0.06 2.58 -0.10 0.00 -3.07 0.00 0.00 36.82 36.29 2j4j h ILE 27 CO -0.03 0.46 0.10 0.11 -0.69 0.00 0.00 178.15 178.09 2j4j h LYS 28 N -0.52 0.20 -0.01 2.37 1.57 -1.10 -1.70 116.57 117.38 2j4j h LYS 28 Ca -0.01 -0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.76 2j4j h LYS 28 Cb 0.81 -0.05 -0.00 0.00 0.08 0.00 0.00 32.23 33.07 2j4j h LYS 28 CO 0.02 0.13 -0.00 1.49 -0.57 0.00 0.00 179.45 180.53 2j4j h GLU 29 N 0.21 0.01 -0.85 3.15 4.81 -0.68 -1.94 114.58 119.30 2j4j h GLU 29 Ca 0.36 -0.01 0.15 0.00 -0.13 0.00 0.00 59.36 59.73 2j4j h GLU 29 Cb 0.60 -0.00 -0.09 0.00 0.63 0.00 0.00 28.75 29.89 2j4j h GLU 29 CO -0.50 0.36 0.43 -0.07 -0.73 0.00 0.00 179.01 178.50 2j4j h LEU 30 N -0.33 0.53 -0.10 1.64 3.38 -0.91 -1.46 115.31 118.05 2j4j h LEU 30 Ca 0.00 0.09 0.03 0.00 0.09 0.00 0.00 57.88 58.09 2j4j h LEU 30 Cb 0.36 0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.09 2j4j h LEU 30 CO 0.00 0.22 -0.07 0.00 0.09 0.00 0.00 178.44 178.68 2j4j h ALA 31 N 1.56 0.01 0.00 1.53 0.00 -1.15 -1.11 119.26 120.09 2j4j h ALA 31 Ca 0.46 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.40 2j4j h ALA 31 Cb 0.65 0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.59 2j4j h ALA 31 CO -0.36 -0.53 -0.03 -0.44 0.00 0.00 0.00 179.25 177.89 2j4j h ASP 32 N -0.08 0.00 -0.37 0.00 3.32 -0.60 -0.19 116.42 118.50 2j4j h ASP 32 Ca 0.06 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.11 2j4j h ASP 32 Cb 0.17 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.72 2j4j h ASP 32 CO -0.15 0.03 0.00 0.59 -1.72 0.00 0.00 179.24 177.99 2j4j n ASN 33 N -3.83 3.14 0.00 6.45 5.03 -0.62 -4.92 115.26 120.51 2j4j n ASN 33 Ca -0.03 -2.32 0.00 0.00 0.87 0.00 0.00 54.58 53.10 2j4j n ASN 33 Cb 0.11 -0.48 0.00 0.00 -1.02 0.00 0.00 39.78 38.39 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 0.68 0.62 3.81 7.41 0.00 -0.08 -5.01 105.19 112.61 2j4j n GLY 34 Ca 0.15 -0.17 -0.38 0.00 0.00 0.00 0.00 46.02 45.62 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 3.69 -0.03 1.61 0.40 -0.49 -3.15 117.98 118.02 2j4j s PHE 35 Ca 0.00 1.00 -0.22 0.00 -0.60 0.00 0.00 56.93 57.10 2j4j s PHE 35 Cb 0.00 -2.37 -0.05 0.00 0.51 0.00 0.00 43.02 41.12 2j4j s PHE 35 CO 0.00 0.54 0.67 1.03 0.70 0.00 0.00 175.22 178.15 2j4j s ARG 36 N -0.71 4.41 -0.08 0.44 0.52 -0.29 -3.90 118.95 119.33 2j4j s ARG 36 Ca 0.25 0.84 0.04 0.00 -0.52 0.00 0.00 55.73 56.34 2j4j s ARG 36 Cb -0.17 -3.40 -0.01 0.00 0.52 0.00 0.00 34.95 31.90 2j4j s ARG 36 CO 0.13 0.21 -0.22 0.08 0.02 0.00 0.00 175.30 175.52 2j4j s VAL 37 N 0.31 2.29 0.03 3.52 1.01 -1.26 -0.64 120.40 125.66 2j4j s VAL 37 Ca 0.35 -0.96 0.05 0.00 0.00 0.00 0.00 61.98 61.42 2j4j s VAL 37 Cb -0.18 -1.87 -0.03 0.00 0.00 0.00 0.00 36.38 34.29 2j4j s VAL 37 CO 0.18 0.56 -0.10 -0.83 0.00 0.00 0.00 175.10 174.91 2j4j s GLY 38 N 0.04 1.71 -0.03 4.51 0.00 -0.54 -3.27 107.32 109.74 2j4j s GLY 38 Ca -0.09 -1.11 0.04 0.00 0.00 0.00 0.00 44.72 43.56 2j4j s GLY 38 CO 0.06 -1.00 -0.15 -0.42 0.00 0.00 0.00 173.10 171.58 2j4j s ILE 39 N -1.02 1.28 -0.11 0.90 1.01 0.28 -0.95 121.20 122.58 2j4j s ILE 39 Ca 0.17 -0.64 0.03 0.00 0.00 0.00 0.00 60.65 60.21 2j4j s ILE 39 Cb -0.11 -1.10 0.01 0.00 0.01 0.00 0.00 42.46 41.27 2j4j s ILE 39 CO 0.08 0.37 -0.22 -0.69 0.00 0.00 0.00 174.94 174.49 2j4j s VAL 40 N -0.00 1.94 -0.09 2.92 1.01 -0.03 -0.80 120.40 125.35 2j4j s VAL 40 Ca -0.02 -0.93 -0.02 0.00 0.00 0.00 0.00 61.98 61.01 2j4j s VAL 40 Cb -0.10 -1.70 -0.03 0.00 0.00 0.00 0.00 36.38 34.55 2j4j s VAL 40 CO 0.01 0.53 -0.01 0.42 0.00 0.00 0.00 175.10 176.06 2j4j s THR 41 N 0.58 4.22 0.80 3.92 -4.23 -0.51 -0.31 115.64 120.11 2j4j s THR 41 Ca -0.13 -0.28 -0.12 0.00 -1.18 0.00 0.00 61.69 59.98 2j4j s THR 41 Cb -0.17 -2.78 0.07 0.00 1.34 0.00 0.00 72.50 70.96 2j4j s THR 41 CO 0.04 0.59 1.17 -0.83 -0.54 0.00 0.00 174.62 175.04 2j4j s GLY 42 N -0.70 1.60 0.02 3.99 0.00 -0.24 -4.57 107.32 107.42 2j4j s GLY 42 Ca 0.11 -0.60 0.12 0.00 0.00 0.00 0.00 44.72 44.35 2j4j s GLY 42 CO 0.02 -0.13 0.85 -1.33 0.00 0.00 0.00 173.10 172.51 2j4j h GLY 43 N -1.01 0.00 0.00 0.20 0.00 -1.86 -3.40 103.07 97.00 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 0.66 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.81 2j4j n GLY 44 N 1.47 1.08 0.09 4.60 0.00 -1.26 -2.60 105.19 108.57 2j4j n GLY 44 Ca -0.11 -0.67 -0.03 0.00 0.00 0.00 0.00 46.02 45.21 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 8.99 0.00 -0.33 1.61 4.64 -1.96 -2.70 113.55 123.79 2j4j h SER 45 Ca 0.00 0.00 0.06 0.00 -0.47 0.00 0.00 61.79 61.38 2j4j h SER 45 Cb 0.00 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.04 2j4j h SER 45 CO 0.00 0.79 0.02 0.74 -0.87 0.00 0.00 176.83 177.51 2j4j h THR 46 N 0.00 0.78 -0.51 2.95 2.02 -1.96 0.97 112.91 117.16 2j4j h THR 46 Ca -0.02 -0.04 0.04 0.00 0.77 0.00 0.00 66.41 67.16 2j4j h THR 46 Cb 1.62 0.65 -0.04 0.00 -1.74 0.00 0.00 68.15 68.64 2j4j h THR 46 CO 0.10 0.02 0.27 0.00 0.37 0.00 0.00 175.52 176.29 2j4j h ALA 47 N 1.28 0.65 -0.54 6.16 0.00 -1.35 -2.27 119.26 123.20 2j4j h ALA 47 Ca 0.16 0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.97 2j4j h ALA 47 Cb 0.21 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 2j4j h ALA 47 CO -0.25 -0.06 -0.09 0.00 0.00 0.00 0.00 179.25 178.85 2j4j h ARG 48 N 0.53 0.99 -0.29 0.00 3.08 -1.11 -1.19 114.38 116.40 2j4j h ARG 48 Ca 0.22 -0.35 -0.00 0.00 0.07 0.00 0.00 59.98 59.92 2j4j h ARG 48 Cb 0.10 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.06 2j4j h ARG 48 CO -0.14 1.03 0.16 -0.09 -1.07 0.00 0.00 179.97 179.86 2j4j h ARG 49 N 0.89 0.40 -0.53 0.04 2.43 -0.65 -1.18 114.38 115.78 2j4j h ARG 49 Ca 0.14 -0.04 -0.07 0.00 -0.81 0.00 0.00 59.98 59.20 2j4j h ARG 49 Cb 0.64 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 30.09 2j4j h ARG 49 CO 0.04 0.33 0.04 1.88 -1.51 0.00 0.00 179.97 180.76 2j4j h TYR 50 N 0.36 0.97 -0.43 2.20 -1.99 -1.25 -1.98 116.97 114.85 2j4j h TYR 50 Ca 0.10 -0.15 0.01 0.00 2.00 0.00 0.00 58.73 60.69 2j4j h TYR 50 Cb 0.04 -0.26 -0.02 0.00 2.00 0.00 0.00 36.73 38.49 2j4j h TYR 50 CO -0.04 0.88 0.28 0.82 -0.00 0.00 0.00 178.16 180.11 2j4j h ILE 51 N 0.78 1.10 -0.11 -2.88 2.04 -1.18 -1.22 117.51 116.04 2j4j h ILE 51 Ca 0.15 -0.20 -0.01 0.00 1.00 0.00 0.00 64.86 65.81 2j4j h ILE 51 Cb 0.47 0.48 -0.00 0.00 -0.74 0.00 0.00 36.82 37.02 2j4j h ILE 51 CO 0.02 0.10 0.05 0.50 0.00 0.00 0.00 178.15 178.82 2j4j h LYS 52 N 0.57 0.16 -0.52 2.37 3.64 -1.05 0.32 116.57 122.07 2j4j h LYS 52 Ca 0.16 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.50 2j4j h LYS 52 Cb -0.05 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 31.72 2j4j h LYS 52 CO -0.04 0.26 0.26 1.25 -2.27 0.00 0.00 179.45 178.91 2j4j h LEU 53 N 0.03 0.67 -0.61 5.20 5.85 -1.35 -2.10 115.31 122.99 2j4j h LEU 53 Ca 0.04 -0.12 -0.07 0.00 0.84 0.00 0.00 57.88 58.57 2j4j h LEU 53 Cb 0.16 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 40.99 2j4j h LEU 53 CO -0.00 0.60 0.10 0.00 -0.34 0.00 0.00 178.44 178.79 2j4j h ALA 54 N 1.10 0.81 -0.78 1.25 0.00 -1.08 -2.83 119.26 117.73 2j4j h ALA 54 Ca 0.18 -0.26 0.01 0.00 0.00 0.00 0.00 54.91 54.84 2j4j h ALA 54 Cb 0.10 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.62 2j4j h ALA 54 CO -0.02 0.57 0.51 -0.09 0.00 0.00 0.00 179.25 180.22 2j4j h ARG 55 N 0.92 1.02 0.00 0.00 2.43 -0.80 -1.88 114.38 116.08 2j4j h ARG 55 Ca 0.19 -0.06 -0.00 0.00 -0.81 0.00 0.00 59.98 59.29 2j4j h ARG 55 Cb 0.43 -0.23 -0.00 0.00 -0.42 0.00 0.00 29.97 29.75 2j4j h ARG 55 CO 0.01 0.67 -0.01 0.93 -1.51 0.00 0.00 179.97 180.06 2j4j h GLU 56 N 1.05 0.00 -0.60 0.20 5.08 -1.13 -0.64 114.58 118.53 2j4j h GLU 56 Ca 0.28 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.64 2j4j h GLU 56 Cb -0.12 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.13 2j4j h GLU 56 CO -0.06 0.01 0.00 0.44 -1.00 0.00 0.00 179.01 178.40 2j4j n ILE 57 N -3.22 1.55 -0.80 3.13 -5.35 -0.94 -4.96 119.36 108.77 2j4j n ILE 57 Ca -0.02 -1.17 0.00 0.00 -0.27 0.00 0.00 62.75 61.29 2j4j n ILE 57 Cb 0.13 0.24 0.00 0.00 -1.74 0.00 0.00 39.64 38.28 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 1.06 0.53 3.73 3.28 0.00 -0.25 -5.02 105.19 108.52 2j4j n GLY 58 Ca 0.23 -0.66 -0.41 0.00 0.00 0.00 0.00 46.02 45.18 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 3.40 0.83 -0.61 1.01 -0.75 -4.98 121.20 118.10 2j4j s ILE 59 Ca 0.00 1.12 -0.11 0.00 0.00 0.00 0.00 60.65 61.66 2j4j s ILE 59 Cb 0.00 -3.71 0.09 0.00 0.01 0.00 0.00 42.46 38.85 2j4j s ILE 59 CO 0.00 0.15 1.09 -0.83 0.00 0.00 0.00 174.94 175.35 2j4j s GLY 60 N 0.48 1.65 0.43 6.18 0.00 -1.26 -4.56 107.32 110.23 2j4j s GLY 60 Ca 0.57 0.17 0.09 0.00 0.00 0.00 0.00 44.72 45.55 2j4j s GLY 60 CO 0.36 0.57 2.06 -2.09 0.00 0.00 0.00 173.10 174.00 2j4j h GLU 61 N -1.35 0.41 -0.25 2.90 4.57 -1.99 -1.49 114.58 117.38 2j4j h GLU 61 Ca -0.46 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 57.69 2j4j h GLU 61 Cb 1.25 -0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 29.74 2j4j h GLU 61 CO 0.52 0.30 0.17 0.00 -1.18 0.00 0.00 179.01 178.81 2j4j h ALA 62 N 1.78 0.32 -0.03 2.92 0.00 -2.00 -1.64 119.26 120.61 2j4j h ALA 62 Ca 0.11 -0.02 -0.18 0.00 0.00 0.00 0.00 54.91 54.82 2j4j h ALA 62 Cb -0.00 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2j4j h ALA 62 CO -0.02 -0.20 -0.76 1.88 0.00 0.00 0.00 179.25 180.15 2j4j h TYR 63 N 0.34 0.33 0.01 0.00 0.05 -1.68 -1.50 116.97 114.52 2j4j h TYR 63 Ca 0.09 -0.16 0.01 0.00 0.05 0.00 0.00 58.73 58.72 2j4j h TYR 63 Cb -0.03 -0.05 -0.01 0.00 1.01 0.00 0.00 36.73 37.65 2j4j h TYR 63 CO -0.06 0.91 -0.05 -0.07 -1.05 0.00 0.00 178.16 177.84 2j4j h LEU 64 N 0.15 -0.13 -0.83 3.88 3.38 -1.18 -1.17 115.31 119.41 2j4j h LEU 64 Ca -0.03 0.02 0.06 0.00 0.09 0.00 0.00 57.88 58.02 2j4j h LEU 64 Cb 1.33 0.06 -0.06 0.00 0.09 0.00 0.00 40.66 42.08 2j4j h LEU 64 CO 0.12 -0.07 0.51 0.44 0.09 0.00 0.00 178.44 179.52 2j4j h ASP 65 N -0.09 0.79 -0.63 -0.43 3.32 -1.06 -1.82 116.42 116.50 2j4j h ASP 65 Ca 0.02 0.02 -0.03 0.00 0.02 0.00 0.00 57.03 57.06 2j4j h ASP 65 Cb 0.11 -0.14 -0.03 0.00 0.22 0.00 0.00 39.33 39.48 2j4j h ASP 65 CO -0.04 0.50 0.30 -0.07 -1.72 0.00 0.00 179.24 178.21 2j4j h LEU 66 N 0.92 0.85 -0.67 1.55 3.38 -0.89 0.79 115.31 121.23 2j4j h LEU 66 Ca 0.36 -0.09 -0.03 0.00 0.09 0.00 0.00 57.88 58.21 2j4j h LEU 66 Cb 0.18 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.68 2j4j h LEU 66 CO -0.18 0.73 0.31 -0.07 0.09 0.00 0.00 178.44 179.32 2j4j h LEU 67 N 0.93 0.89 -0.82 1.67 3.38 -0.57 -0.41 115.31 120.39 2j4j h LEU 67 Ca 0.23 -0.14 0.01 0.00 0.09 0.00 0.00 57.88 58.06 2j4j h LEU 67 Cb 0.12 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.60 2j4j h LEU 67 CO -0.03 0.78 0.54 1.23 0.09 0.00 0.00 178.44 181.06 2j4j h GLY 68 N 0.93 1.15 0.96 0.83 0.00 -0.53 -1.55 103.07 104.87 2j4j h GLY 68 Ca 0.23 -0.43 -0.01 0.00 0.00 0.00 0.00 47.33 47.12 2j4j h GLY 68 CO -0.03 0.42 0.20 -2.22 0.00 0.00 0.00 176.54 174.91 2j4j h ILE 69 N 1.10 1.15 -0.65 2.60 2.04 -0.61 -1.39 117.51 121.76 2j4j h ILE 69 Ca 0.30 -0.39 -0.05 0.00 1.00 0.00 0.00 64.86 65.72 2j4j h ILE 69 Cb -0.12 0.72 -0.03 0.00 -0.74 0.00 0.00 36.82 36.65 2j4j h ILE 69 CO -0.07 0.15 0.21 -0.50 0.00 0.00 0.00 178.15 177.95 2j4j h TRP 70 N 0.48 1.00 -0.54 1.37 4.06 -0.85 -1.22 115.95 120.25 2j4j h TRP 70 Ca 0.13 -0.08 0.02 0.00 2.06 0.00 0.00 58.89 61.02 2j4j h TRP 70 Cb 0.07 -0.30 -0.03 0.00 -1.00 0.00 0.00 29.16 27.90 2j4j h TRP 70 CO -0.02 0.80 0.34 0.00 -3.56 0.00 0.00 178.44 175.99 2j4j h ALA 71 N 1.28 0.69 -0.41 1.49 0.00 -1.14 -1.45 119.26 119.71 2j4j h ALA 71 Ca 0.21 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 2j4j h ALA 71 Cb 0.26 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 2j4j h ALA 71 CO -0.01 0.07 0.13 0.66 0.00 0.00 0.00 179.25 180.10 2j4j h SER 72 N 0.67 0.54 0.13 0.00 4.64 -0.88 -2.70 113.55 115.95 2j4j h SER 72 Ca 0.21 -0.07 -0.13 0.00 -0.47 0.00 0.00 61.79 61.33 2j4j h SER 72 Cb -0.01 -0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 61.93 2j4j h SER 72 CO -0.08 0.52 -0.47 0.03 -0.87 0.00 0.00 176.83 175.96 2j4j h ARG 73 N 0.59 0.40 -0.62 4.77 3.08 -0.71 -1.63 114.38 120.26 2j4j h ARG 73 Ca 0.14 -0.22 0.02 0.00 0.07 0.00 0.00 59.98 59.99 2j4j h ARG 73 Cb 0.17 0.01 -0.04 0.00 0.08 0.00 0.00 29.97 30.20 2j4j h ARG 73 CO -0.01 0.79 0.39 1.25 -1.07 0.00 0.00 179.97 181.33 2j4j h LEU 74 N 0.32 0.66 -0.97 3.04 5.85 -0.97 -0.70 115.31 122.55 2j4j h LEU 74 Ca 0.02 -0.01 -0.07 0.00 0.84 0.00 0.00 57.88 58.67 2j4j h LEU 74 Cb 0.95 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.81 2j4j h LEU 74 CO 0.08 0.47 0.03 0.78 -0.34 0.00 0.00 178.44 179.46 2j4j h ASN 75 N 0.79 0.74 -0.62 1.25 -0.26 -1.26 -2.40 115.58 113.83 2j4j h ASN 75 Ca 0.24 -0.17 -0.02 0.00 -0.56 0.00 0.00 56.30 55.80 2j4j h ASN 75 Cb -0.03 -0.20 -0.03 0.00 -1.06 0.00 0.00 38.32 37.01 2j4j h ASN 75 CO -0.08 0.79 0.32 0.00 -1.06 0.00 0.00 177.43 177.40 2j4j h ALA 76 N 1.30 0.80 -0.59 -0.83 0.00 -0.87 -1.99 119.26 117.07 2j4j h ALA 76 Ca 0.15 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 2j4j h ALA 76 Cb 0.40 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 2j4j h ALA 76 CO 0.01 0.34 0.31 1.88 0.00 0.00 0.00 179.25 181.80 2j4j h TYR 77 N 0.85 0.82 -0.18 0.00 0.05 -1.00 0.11 116.97 117.62 2j4j h TYR 77 Ca 0.21 -0.03 0.04 0.00 0.05 0.00 0.00 58.73 59.01 2j4j h TYR 77 Cb 0.09 -0.26 -0.04 0.00 1.01 0.00 0.00 36.73 37.52 2j4j h TYR 77 CO -0.00 0.61 -0.09 1.25 -1.05 0.00 0.00 178.16 178.87 2j4j h LEU 78 N 0.80 -0.30 -0.09 3.88 5.85 -1.21 0.14 115.31 124.38 2j4j h LEU 78 Ca 0.21 0.07 -0.00 0.00 0.84 0.00 0.00 57.88 59.00 2j4j h LEU 78 Cb 0.07 0.17 -0.00 0.00 0.37 0.00 0.00 40.66 41.26 2j4j h LEU 78 CO -0.03 -0.12 0.04 0.58 -0.34 0.00 0.00 178.44 178.56 2j4j h VAL 79 N -0.07 1.14 -0.67 1.05 2.07 -1.25 -1.90 116.25 116.61 2j4j h VAL 79 Ca 0.10 -0.40 0.09 0.00 0.82 0.00 0.00 66.70 67.30 2j4j h VAL 79 Cb 0.22 1.24 -0.07 0.00 -1.52 0.00 0.00 31.29 31.17 2j4j h VAL 79 CO -0.23 0.12 0.32 -0.03 0.02 0.00 0.00 177.57 177.77 2j4j h MET 80 N -0.01 0.55 0.00 1.57 1.85 -0.55 -1.55 114.93 116.79 2j4j h MET 80 Ca 0.03 -0.03 -0.07 0.00 -0.61 0.00 0.00 59.70 59.02 2j4j h MET 80 Cb 0.15 -0.12 -0.01 0.00 0.43 0.00 0.00 31.60 32.05 2j4j h MET 80 CO -0.00 0.36 -0.34 0.74 -0.40 0.00 0.00 176.91 177.27 2j4j h PHE 81 N 0.56 0.00 0.00 1.39 0.05 -0.60 -2.28 116.94 116.07 2j4j h PHE 81 Ca 0.33 0.00 0.00 0.00 3.82 0.00 0.00 57.97 62.12 2j4j h PHE 81 Cb 0.33 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.28 2j4j h PHE 81 CO -0.12 0.34 0.00 0.66 -0.18 0.00 0.00 178.31 179.01 2j4j h SER 82 N 0.00 0.00 0.14 2.17 4.64 -0.46 -3.17 113.55 116.87 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 0.61 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.70 2j4j h SER 82 CO 0.04 0.00 -1.10 0.18 -0.87 0.00 0.00 176.83 175.09 2j4j n LEU 83 N -2.61 0.72 0.00 5.97 4.77 -0.87 -4.99 117.00 119.99 2j4j n LEU 83 Ca 0.02 -0.28 0.00 0.00 -0.03 0.00 0.00 56.01 55.72 2j4j n LEU 83 Cb 0.30 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.34 2j4j n LEU 83 CO 0.24 0.16 0.00 0.00 -1.33 0.00 0.00 177.39 176.46 2j4j n GLN 84 N -1.70 0.00 0.11 3.23 1.13 -1.15 -1.54 117.38 117.46 2j4j n GLN 84 Ca 0.03 0.00 -0.02 0.00 -1.94 0.00 0.00 57.00 55.07 2j4j n GLN 84 Cb 0.39 0.00 -0.03 0.00 0.11 0.00 0.00 30.24 30.71 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 -0.01 1.08 3.45 -1.94 -3.32 116.42 115.68 2j4j h ASP 85 Ca 0.00 0.00 -0.03 0.00 0.43 0.00 0.00 57.03 57.43 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 0.71 -0.07 -0.07 -1.57 0.00 0.00 179.24 178.24 2j4j h LEU 86 N 0.00 0.19 -9.64 1.55 3.38 -1.68 -3.44 115.31 105.67 2j4j h LEU 86 Ca -0.01 -0.03 -0.66 0.00 0.09 0.00 0.00 57.88 57.27 2j4j h LEU 86 Cb 1.54 -0.05 -0.08 0.00 0.09 0.00 0.00 40.66 42.16 2j4j h LEU 86 CO 0.09 0.29 -0.51 0.00 0.09 0.00 0.00 178.44 178.41 2j4j s ALA 87 N -4.86 3.81 0.13 1.53 0.00 -1.25 -1.95 121.76 119.18 2j4j s ALA 87 Ca -0.05 -0.72 -0.31 0.00 0.00 0.00 0.00 51.96 50.88 2j4j s ALA 87 Cb 0.16 -1.85 -0.10 0.00 0.00 0.00 0.00 23.12 21.33 2j4j s ALA 87 CO 0.72 0.66 1.61 -0.47 0.00 0.00 0.00 175.76 178.27 2j4j s TYR 88 N -1.12 2.83 -1.32 0.00 5.04 0.06 -4.85 117.35 117.99 2j4j s TYR 88 Ca 0.19 0.50 -0.08 0.00 -2.44 0.00 0.00 57.07 55.25 2j4j s TYR 88 Cb -0.12 -3.95 0.13 0.00 0.35 0.00 0.00 41.96 38.37 2j4j s TYR 88 CO 0.09 -3.62 2.13 -1.33 -1.34 0.00 0.00 175.55 171.48 2j4j n MET 89 N 4.54 3.98 -3.67 4.97 2.81 -1.26 -4.76 117.12 123.73 2j4j n MET 89 Ca 0.15 -3.42 -0.11 0.00 -1.81 0.00 0.00 57.70 52.51 2j4j n MET 89 Cb 0.39 -2.81 -0.09 0.00 -0.71 0.00 0.00 33.22 30.00 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 -0.06 -0.74 -0.46 2.03 5.04 -1.26 -5.12 115.29 114.72 2j4j s HIS 90 Ca 0.47 1.62 -0.18 0.00 -1.54 0.00 0.00 55.06 55.43 2j4j s HIS 90 Cb 0.14 0.35 0.04 0.00 0.04 0.00 0.00 32.58 33.15 2j4j s HIS 90 CO -0.04 -0.38 0.51 0.08 -2.34 0.00 0.00 174.74 172.57 2j4j s VAL 91 N 1.03 5.01 0.39 0.89 1.01 -1.26 -4.62 120.40 122.85 2j4j s VAL 91 Ca -0.06 -0.44 -0.27 0.00 0.00 0.00 0.00 61.98 61.21 2j4j s VAL 91 Cb -0.06 -4.15 -0.09 0.00 0.00 0.00 0.00 36.38 32.08 2j4j s VAL 91 CO -0.10 -0.58 1.32 -2.16 0.00 0.00 0.00 175.10 173.59 2j4j s PRO 92 N 2.29 4.06 0.00 2.72 0.04 -1.26 -4.95 135.00 137.91 2j4j s PRO 92 Ca 0.13 2.22 0.21 0.00 0.04 0.00 0.00 61.00 63.60 2j4j s PRO 92 Cb -0.18 -2.84 -0.09 0.00 0.04 0.00 0.00 34.50 31.42 2j4j s PRO 92 CO 0.13 -0.44 0.99 1.04 0.04 0.00 0.00 177.00 178.76 2j4j n GLN 93 N 0.30 0.84 -4.09 4.56 6.02 -1.26 -4.48 117.38 119.28 2j4j n GLN 93 Ca 0.03 -0.60 -0.10 0.00 -0.01 0.00 0.00 57.00 56.31 2j4j n GLN 93 Cb 0.43 -1.47 -0.08 0.00 1.02 0.00 0.00 30.24 30.14 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 -2.63 0.13 0.17 1.08 1.04 -1.26 -4.39 113.70 107.83 2j4j s SER 94 Ca 0.14 -1.13 -0.14 0.00 0.48 0.00 0.00 55.95 55.30 2j4j s SER 94 Cb 0.17 0.40 0.06 0.00 0.10 0.00 0.00 66.02 66.75 2j4j s SER 94 CO 0.67 -0.87 1.83 0.25 0.98 0.00 0.00 173.24 176.10 2j4j h LEU 95 N 2.61 0.55 -0.47 2.42 7.12 -1.95 -1.10 115.31 124.48 2j4j h LEU 95 Ca -0.33 -0.01 0.08 0.00 0.13 0.00 0.00 57.88 57.75 2j4j h LEU 95 Cb 1.23 -0.13 -0.07 0.00 -0.53 0.00 0.00 40.66 41.16 2j4j h LEU 95 CO 0.51 0.39 0.04 -0.33 -0.13 0.00 0.00 178.44 178.92 2j4j h GLU 96 N 0.65 0.16 -0.55 1.25 5.08 -2.00 -1.17 114.58 118.00 2j4j h GLU 96 Ca 0.19 -0.01 -0.05 0.00 -1.00 0.00 0.00 59.36 58.49 2j4j h GLU 96 Cb -0.05 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.14 2j4j h GLU 96 CO -0.05 0.11 0.14 0.93 -1.00 0.00 0.00 179.01 179.14 2j4j h GLU 97 N 0.16 0.83 -0.65 2.33 5.08 -1.91 -2.67 114.58 117.76 2j4j h GLU 97 Ca 0.23 -0.16 0.01 0.00 -1.00 0.00 0.00 59.36 58.44 2j4j h GLU 97 Cb 0.33 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.42 2j4j h GLU 97 CO -0.35 0.74 0.42 0.35 -1.00 0.00 0.00 179.01 179.17 2j4j h PHE 98 N 0.81 0.80 -0.62 4.33 3.57 -0.36 0.13 116.94 125.60 2j4j h PHE 98 Ca 0.18 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.71 2j4j h PHE 98 Cb 0.28 -0.27 -0.03 0.00 2.79 0.00 0.00 35.95 38.71 2j4j h PHE 98 CO 0.02 0.49 0.40 0.82 -2.23 0.00 0.00 178.31 177.81 2j4j h ILE 99 N 0.86 1.13 -0.19 1.41 2.04 -1.02 0.24 117.51 121.97 2j4j h ILE 99 Ca 0.24 -0.28 -0.01 0.00 1.00 0.00 0.00 64.86 65.82 2j4j h ILE 99 Cb -0.07 0.25 -0.01 0.00 -0.74 0.00 0.00 36.82 36.25 2j4j h ILE 99 CO -0.06 0.15 0.09 -0.61 0.00 0.00 0.00 178.15 177.72 2j4j h GLN 100 N 0.81 0.28 -0.64 2.37 4.15 -1.12 -2.95 115.11 118.01 2j4j h GLN 100 Ca 0.24 -0.04 -0.05 0.00 0.77 0.00 0.00 58.65 59.56 2j4j h GLN 100 Cb -0.05 -0.05 -0.03 0.00 0.21 0.00 0.00 27.48 27.56 2j4j h GLN 100 CO -0.07 0.30 0.18 -0.44 -1.93 0.00 0.00 178.83 176.87 2j4j h ASP 101 N 0.18 0.92 0.19 -0.69 3.32 -0.23 -2.35 116.42 117.76 2j4j h ASP 101 Ca 0.07 -0.17 -0.02 0.00 0.02 0.00 0.00 57.03 56.93 2j4j h ASP 101 Cb 0.11 -0.24 -0.00 0.00 0.22 0.00 0.00 39.33 39.42 2j4j h ASP 101 CO -0.01 0.87 -0.08 -0.25 -1.72 0.00 0.00 179.24 178.06 2j4j h TRP 102 N 0.94 0.00 0.00 4.55 2.91 -0.50 -2.80 115.95 121.05 2j4j h TRP 102 Ca 0.21 0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.23 2j4j h TRP 102 Cb 0.30 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 28.95 2j4j h TRP 102 CO 0.02 0.08 0.00 0.43 -1.03 0.00 0.00 178.44 177.94 2j4j n SER 103 N -3.83 0.44 -0.32 2.65 7.64 -0.88 -2.86 113.62 116.46 2j4j n SER 103 Ca -0.02 0.71 0.13 0.00 1.01 0.00 0.00 58.87 60.70 2j4j n SER 103 Cb 0.17 -0.77 0.61 0.00 -1.01 0.00 0.00 64.21 63.22 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 -2.10 0.04 -0.91 1.43 8.25 -1.06 -4.93 115.22 115.94 2j4j n HIS 104 Ca -0.01 -0.02 0.00 0.00 -0.26 0.00 0.00 57.72 57.43 2j4j n HIS 104 Cb 0.03 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.14 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 0.52 3.86 -1.41 0.00 -1.14 -5.00 105.19 103.11 2j4j n GLY 105 Ca 0.19 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.96 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 -0.47 2.30 0.28 1.61 1.02 -1.26 -5.06 119.74 118.16 2j4j s LYS 106 Ca 0.00 -1.90 -0.30 0.00 0.02 0.00 0.00 55.97 53.79 2j4j s LYS 106 Cb 0.00 -2.12 -0.11 0.00 -0.52 0.00 0.00 37.83 35.08 2j4j s LYS 106 CO 0.00 -0.44 1.57 0.08 -0.92 0.00 0.00 175.35 175.64 2j4j s VAL 107 N -2.69 2.19 -0.11 3.17 1.01 -0.82 -4.68 120.40 118.48 2j4j s VAL 107 Ca 0.37 0.16 0.03 0.00 0.00 0.00 0.00 61.98 62.54 2j4j s VAL 107 Cb -0.01 -3.10 -0.00 0.00 0.00 0.00 0.00 36.38 33.26 2j4j s VAL 107 CO 0.22 0.03 -0.20 -0.69 0.00 0.00 0.00 175.10 174.46 2j4j s VAL 108 N 0.05 2.39 -0.12 2.92 1.01 -1.20 -0.76 120.40 124.68 2j4j s VAL 108 Ca 0.63 -0.90 -0.00 0.00 0.00 0.00 0.00 61.98 61.71 2j4j s VAL 108 Cb -0.47 -1.95 -0.02 0.00 0.00 0.00 0.00 36.38 33.95 2j4j s VAL 108 CO 0.46 0.55 -0.11 -0.69 0.00 0.00 0.00 175.10 175.31 2j4j s VAL 109 N 0.38 3.22 0.08 2.92 1.01 -1.26 -0.56 120.40 126.19 2j4j s VAL 109 Ca -0.16 -0.61 0.03 0.00 0.00 0.00 0.00 61.98 61.24 2j4j s VAL 109 Cb -0.17 -2.35 -0.03 0.00 0.00 0.00 0.00 36.38 33.83 2j4j s VAL 109 CO 0.07 0.53 -0.10 0.28 0.00 0.00 0.00 175.10 175.89 2j4j s THR 110 N 0.14 0.82 0.00 3.92 -1.32 0.02 -4.19 115.64 115.04 2j4j s THR 110 Ca -0.06 -1.47 0.00 0.00 -1.21 0.00 0.00 61.69 58.95 2j4j s THR 110 Cb -0.15 -1.15 0.00 0.00 -1.51 0.00 0.00 72.50 69.70 2j4j s THR 110 CO 0.04 -0.50 0.00 0.61 -2.21 0.00 0.00 174.62 172.56 2j4j n GLY 111 N 0.84 2.69 3.68 6.08 0.00 -1.26 -1.42 105.19 115.79 2j4j n GLY 111 Ca -0.18 -1.85 -0.29 0.00 0.00 0.00 0.00 46.02 43.69 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 1.60 -0.02 -0.02 0.00 -1.26 -4.86 107.32 102.76 2j4j s GLY 112 Ca 0.00 -0.12 -0.01 0.00 0.00 0.00 0.00 44.72 44.59 2j4j s GLY 112 CO 0.00 0.42 -0.03 0.69 0.00 0.00 0.00 173.10 174.18 2j4j n PHE 113 N -4.10 0.00 -3.73 1.90 3.72 -1.26 -4.75 117.46 109.24 2j4j n PHE 113 Ca 0.06 0.00 -0.13 0.00 -0.05 0.00 0.00 57.45 57.33 2j4j n PHE 113 Cb 0.55 -0.08 -0.10 0.00 -0.94 0.00 0.00 39.48 38.91 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 -2.04 0.47 0.67 -1.08 0.74 -1.26 -4.85 119.66 112.31 2j4j s GLN 114 Ca -0.03 0.60 -0.17 0.00 0.05 0.00 0.00 55.36 55.81 2j4j s GLN 114 Cb 0.01 0.20 -0.02 0.00 1.10 0.00 0.00 33.01 34.30 2j4j s GLN 114 CO 0.04 -0.07 0.92 -2.30 -0.55 0.00 0.00 175.29 173.33 2j4j n PRO 115 N 3.04 0.64 -0.30 1.67 -0.02 -1.26 -3.81 135.00 134.96 2j4j n PRO 115 Ca -0.15 0.27 0.00 0.00 -2.02 0.00 0.00 63.50 61.60 2j4j n PRO 115 Cb 0.57 -2.16 0.00 0.00 -0.02 0.00 0.00 33.50 31.89 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 1.24 0.84 3.39 -1.23 0.00 -1.26 -5.06 105.19 103.12 2j4j n GLY 116 Ca 0.13 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.01 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 -0.70 1.61 0.48 1.61 -2.07 -1.25 -5.03 119.66 114.31 2j4j s GLN 117 Ca 0.00 -1.67 0.07 0.00 -1.82 0.00 0.00 55.36 51.94 2j4j s GLN 117 Cb 0.00 0.38 0.01 0.00 -1.09 0.00 0.00 33.01 32.30 2j4j s GLN 117 CO 0.00 -0.62 0.40 -1.54 -1.32 0.00 0.00 175.29 172.20 2j4j s SER 118 N -3.20 4.82 0.53 12.60 1.04 -1.26 -4.99 113.70 123.24 2j4j s SER 118 Ca 0.33 -0.99 0.34 0.00 0.48 0.00 0.00 55.95 56.11 2j4j s SER 118 Cb 0.02 -0.11 1.43 0.00 0.10 0.00 0.00 66.02 67.47 2j4j s SER 118 CO 0.17 -0.87 1.99 0.71 0.98 0.00 0.00 173.24 176.22 2j4j h THR 119 N 0.90 0.00 -0.52 2.02 1.35 -1.96 -2.39 112.91 112.31 2j4j h THR 119 Ca -0.39 -0.42 -0.08 0.00 -0.55 0.00 0.00 66.41 64.97 2j4j h THR 119 Cb 1.28 1.38 -0.02 0.00 -1.73 0.00 0.00 68.15 69.06 2j4j h THR 119 CO 0.58 0.00 -0.02 0.00 -0.25 0.00 0.00 175.52 175.83 2j4j h ALA 120 N 2.03 1.00 -0.53 6.62 0.00 -1.95 -1.05 119.26 125.37 2j4j h ALA 120 Ca 0.00 -0.29 -0.07 0.00 0.00 0.00 0.00 54.91 54.55 2j4j h ALA 120 Cb 0.43 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 2j4j h ALA 120 CO 0.00 0.61 0.06 0.00 0.00 0.00 0.00 179.25 179.92 2j4j h ALA 121 N 1.16 0.71 -0.55 0.00 0.00 -1.80 -1.60 119.26 117.18 2j4j h ALA 121 Ca 0.15 -0.26 0.05 0.00 0.00 0.00 0.00 54.91 54.85 2j4j h ALA 121 Cb 0.51 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 18.05 2j4j h ALA 121 CO 0.03 0.48 0.29 0.28 0.00 0.00 0.00 179.25 180.32 2j4j h VAL 122 N 0.78 0.96 -0.72 0.00 2.07 -1.34 -0.04 116.25 117.96 2j4j h VAL 122 Ca 0.16 -0.19 0.01 0.00 0.82 0.00 0.00 66.70 67.50 2j4j h VAL 122 Cb 0.45 0.36 -0.04 0.00 -1.52 0.00 0.00 31.29 30.55 2j4j h VAL 122 CO 0.02 0.10 0.48 0.00 0.02 0.00 0.00 177.57 178.18 2j4j h ALA 123 N 1.29 0.91 -0.30 1.67 0.00 -0.85 -0.01 119.26 121.97 2j4j h ALA 123 Ca 0.24 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 2j4j h ALA 123 Cb 0.14 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 2j4j h ALA 123 CO -0.16 0.33 0.16 0.00 0.00 0.00 0.00 179.25 179.58 2j4j h ALA 124 N 1.26 0.39 -0.81 0.00 0.00 -0.83 0.55 119.26 119.82 2j4j h ALA 124 Ca 0.26 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 2j4j h ALA 124 Cb -0.11 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.52 2j4j h ALA 124 CO -0.06 -0.08 0.48 -0.07 0.00 0.00 0.00 179.25 179.52 2j4j h LEU 125 N 0.37 0.99 -0.47 0.00 3.38 -0.57 0.01 115.31 119.02 2j4j h LEU 125 Ca 0.11 -0.07 -0.17 0.00 0.09 0.00 0.00 57.88 57.83 2j4j h LEU 125 Cb 0.07 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.56 2j4j h LEU 125 CO -0.02 0.78 -0.59 0.58 0.09 0.00 0.00 178.44 179.28 2j4j h VAL 126 N 1.12 1.32 -0.25 1.22 2.07 -0.92 -0.46 116.25 120.35 2j4j h VAL 126 Ca 0.29 -1.85 -0.01 0.00 0.82 0.00 0.00 66.70 65.96 2j4j h VAL 126 Cb -0.02 1.82 -0.01 0.00 -1.52 0.00 0.00 31.29 31.55 2j4j h VAL 126 CO -0.05 0.57 0.13 0.00 0.02 0.00 0.00 177.57 178.25 2j4j h ALA 127 N 0.92 0.33 -0.39 1.67 0.00 -0.51 -1.65 119.26 119.63 2j4j h ALA 127 Ca 0.00 -0.07 0.02 0.00 0.00 0.00 0.00 54.91 54.85 2j4j h ALA 127 Cb 1.14 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.80 2j4j h ALA 127 CO 0.11 -0.13 0.23 1.49 0.00 0.00 0.00 179.25 180.95 2j4j h GLU 128 N 0.29 0.45 0.00 0.00 4.81 -0.82 0.46 114.58 119.77 2j4j h GLU 128 Ca 0.09 -0.03 -0.08 0.00 -0.13 0.00 0.00 59.36 59.21 2j4j h GLU 128 Cb 0.08 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.35 2j4j h GLU 128 CO -0.01 0.29 -0.38 0.00 -0.73 0.00 0.00 179.01 178.18 2j4j h ALA 129 N 1.18 1.15 -0.41 2.92 0.00 -0.98 -2.94 119.26 120.18 2j4j h ALA 129 Ca 0.16 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.72 2j4j h ALA 129 Cb 0.02 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.75 2j4j h ALA 129 CO -0.08 0.47 0.00 -1.13 0.00 0.00 0.00 179.25 178.51 2j4j n SER 130 N -3.76 2.67 -3.84 0.00 3.41 -0.63 -4.94 113.62 106.53 2j4j n SER 130 Ca -0.01 -1.93 -0.30 0.00 -0.26 0.00 0.00 58.87 56.37 2j4j n SER 130 Cb 0.46 -0.27 0.01 0.00 -0.26 0.00 0.00 64.21 64.15 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 0.96 -4.33 -4.71 4.04 7.64 -0.96 -4.82 113.62 111.45 2j4j n SER 131 Ca 0.18 -0.73 -0.42 0.00 1.01 0.00 0.00 58.87 58.91 2j4j n SER 131 Cb 0.45 -3.49 -0.03 0.00 -1.01 0.00 0.00 64.21 60.13 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 -3.14 7.32 0.21 6.43 0.01 0.11 -4.67 113.70 119.97 2j4j s SER 132 Ca 0.62 1.61 0.24 0.00 1.31 0.00 0.00 55.95 59.73 2j4j s SER 132 Cb -0.32 -2.56 0.38 0.00 0.21 0.00 0.00 66.02 63.74 2j4j s SER 132 CO 0.76 -0.27 1.42 0.11 0.41 0.00 0.00 173.24 175.67 2j4j h LYS 133 N 6.83 0.00 -4.40 12.44 1.57 -1.87 -3.42 116.57 127.73 2j4j h LYS 133 Ca -0.40 0.00 -0.48 0.00 -1.87 0.00 0.00 60.65 57.90 2j4j h LYS 133 Cb 1.21 0.00 -0.33 0.00 0.08 0.00 0.00 32.23 33.19 2j4j h LYS 133 CO 0.76 0.00 -0.80 0.99 -0.57 0.00 0.00 179.45 179.83 2j4j s THR 134 N -3.20 0.95 -0.20 -0.16 2.01 -1.26 -0.97 115.64 112.81 2j4j s THR 134 Ca 0.06 -0.37 -0.02 0.00 0.31 0.00 0.00 61.69 61.67 2j4j s THR 134 Cb 0.11 -0.88 -0.00 0.00 0.01 0.00 0.00 72.50 71.73 2j4j s THR 134 CO 0.70 0.31 -0.09 -0.22 -0.69 0.00 0.00 174.62 174.63 2j4j s LEU 135 N 0.71 2.70 -0.24 4.42 2.96 0.22 -2.74 118.68 126.71 2j4j s LEU 135 Ca -0.13 -0.43 -0.12 0.00 -0.22 0.00 0.00 54.13 53.22 2j4j s LEU 135 Cb -0.15 -1.66 -0.05 0.00 0.50 0.00 0.00 46.19 44.83 2j4j s LEU 135 CO 0.03 0.02 0.24 -0.69 -1.32 0.00 0.00 176.35 174.63 2j4j s VAL 136 N 1.23 5.30 -0.43 1.68 1.01 0.53 -0.82 120.40 128.90 2j4j s VAL 136 Ca 0.03 0.35 -0.11 0.00 0.00 0.00 0.00 61.98 62.25 2j4j s VAL 136 Cb -0.14 -3.58 0.07 0.00 0.00 0.00 0.00 36.38 32.73 2j4j s VAL 136 CO -0.04 0.30 0.29 -0.69 0.00 0.00 0.00 175.10 174.96 2j4j s VAL 137 N 1.26 4.50 -0.44 2.92 1.01 0.93 0.33 120.40 130.91 2j4j s VAL 137 Ca 0.11 -1.27 -0.16 0.00 0.00 0.00 0.00 61.98 60.65 2j4j s VAL 137 Cb -0.14 -3.72 0.04 0.00 0.00 0.00 0.00 36.38 32.56 2j4j s VAL 137 CO 0.06 -0.50 0.41 0.00 0.00 0.00 0.00 175.10 175.07 2j4j s ALA 138 N 1.49 3.48 0.13 5.51 0.00 0.57 -0.94 121.76 131.99 2j4j s ALA 138 Ca 0.03 -1.77 0.01 0.00 0.00 0.00 0.00 51.96 50.24 2j4j s ALA 138 Cb -0.23 -3.04 -0.01 0.00 0.00 0.00 0.00 23.12 19.84 2j4j s ALA 138 CO 0.04 -1.64 0.05 -2.37 0.00 0.00 0.00 175.76 171.84 2j4j n THR 139 N 5.31 0.00 -0.01 0.00 5.66 0.28 -1.20 114.28 124.32 2j4j n THR 139 Ca -0.10 -0.76 0.06 0.00 -3.05 0.00 0.00 64.05 60.21 2j4j n THR 139 Cb 0.46 0.29 0.26 0.00 -1.55 0.00 0.00 70.33 69.78 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 -1.99 3.59 -4.29 1.09 6.94 -1.26 -0.49 115.26 118.85 2j4j n ASN 140 Ca -0.01 -2.36 -0.16 0.00 -0.02 0.00 0.00 54.58 52.03 2j4j n ASN 140 Cb 0.19 -0.50 -0.10 0.00 -2.36 0.00 0.00 39.78 37.01 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 -1.82 1.14 -0.08 3.53 -7.23 -1.26 -4.97 120.40 109.70 2j4j s VAL 141 Ca 0.36 -2.06 0.27 0.00 -1.81 0.00 0.00 61.98 58.74 2j4j s VAL 141 Cb 0.24 -2.10 0.31 0.00 0.56 0.00 0.00 36.38 35.39 2j4j s VAL 141 CO 0.16 -0.53 1.79 0.44 -0.31 0.00 0.00 175.10 176.65 2j4j h ASP 142 N 2.62 0.00 0.00 4.85 3.45 -1.88 -2.79 116.42 122.67 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 1.21 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.98 2j4j h ASP 142 CO 0.64 0.09 0.00 0.61 -1.57 0.00 0.00 179.24 179.01 2j4j n GLY 143 N 0.50 -0.76 3.71 2.75 0.00 -1.26 -4.03 105.19 106.10 2j4j n GLY 143 Ca 0.02 -0.74 -0.41 0.00 0.00 0.00 0.00 46.02 44.90 2j4j n GLY 143 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2j4j s VAL 144 N -3.00 4.98 0.41 1.61 1.01 -1.26 -4.95 120.40 119.19 2j4j s VAL 144 Ca 0.00 1.67 0.08 0.00 0.00 0.00 0.00 61.98 63.72 2j4j s VAL 144 Cb 0.00 -4.14 -0.03 0.00 0.00 0.00 0.00 36.38 32.21 2j4j s VAL 144 CO 0.00 0.22 0.32 -0.31 0.00 0.00 0.00 175.10 175.33 2j4j s TYR 145 N 0.85 2.70 0.28 5.22 2.02 -1.26 0.17 117.35 127.33 2j4j s TYR 145 Ca 0.43 -0.49 0.02 0.00 -0.37 0.00 0.00 57.07 56.65 2j4j s TYR 145 Cb -0.19 -2.07 0.62 0.00 -0.40 0.00 0.00 41.96 39.92 2j4j s TYR 145 CO 0.22 -0.01 1.78 0.93 -1.57 0.00 0.00 175.55 176.89 2j4j h GLU 146 N 1.16 0.71 -4.18 -0.62 5.08 -1.84 -3.44 114.58 111.44 2j4j h GLU 146 Ca -0.42 -0.04 -0.19 0.00 -1.00 0.00 0.00 59.36 57.71 2j4j h GLU 146 Cb 1.26 -0.16 -0.12 0.00 0.50 0.00 0.00 28.75 30.24 2j4j h GLU 146 CO 0.61 0.47 -0.36 0.15 -1.00 0.00 0.00 179.01 178.87 2j4j s LYS 147 N -5.92 1.45 -0.17 2.33 1.02 -1.26 -4.89 119.74 112.30 2j4j s LYS 147 Ca -0.12 -1.52 -0.31 0.00 0.02 0.00 0.00 55.97 54.04 2j4j s LYS 147 Cb 0.23 0.37 -0.08 0.00 -0.52 0.00 0.00 37.83 37.83 2j4j s LYS 147 CO 0.79 -0.55 2.11 -3.47 -0.92 0.00 0.00 175.35 173.31 2j4j n ASP 148 N -0.52 3.24 0.03 2.83 -0.08 -1.26 -4.85 116.55 115.93 2j4j n ASP 148 Ca 0.01 0.52 0.09 0.00 -1.51 0.00 0.00 54.79 53.90 2j4j n ASP 148 Cb 0.64 -1.46 0.40 0.00 2.34 0.00 0.00 41.12 43.04 2j4j n ASP 148 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 2j4j n PRO 149 N 8.01 0.04 -0.04 -0.67 -0.04 -1.26 -1.19 135.00 139.84 2j4j n PRO 149 Ca 0.29 0.23 0.12 0.00 -0.04 0.00 0.00 63.50 64.10 2j4j n PRO 149 Cb 0.37 -1.57 0.26 0.00 -0.04 0.00 0.00 33.50 32.52 2j4j n PRO 149 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2j4j n ARG 150 N -1.65 2.12 -0.04 0.54 1.74 -1.26 -4.12 116.66 113.99 2j4j n ARG 150 Ca 0.04 -1.65 -0.04 0.00 -0.77 0.00 0.00 57.85 55.43 2j4j n ARG 150 Cb 0.22 -1.47 -0.01 0.00 -1.02 0.00 0.00 32.46 30.18 2j4j n ARG 150 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 2j4j n ILE 151 N 0.95 0.63 -3.16 0.55 5.41 -0.73 -5.01 119.36 118.00 2j4j n ILE 151 Ca 0.17 0.35 -0.42 0.00 1.00 0.00 0.00 62.75 63.85 2j4j n ILE 151 Cb 0.51 -1.86 -0.07 0.00 -0.71 0.00 0.00 39.64 37.51 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 -1.78 3.14 0.73 1.39 2.02 -0.33 -5.04 117.35 117.47 2j4j s TYR 152 Ca -0.12 0.18 -0.12 0.00 -0.37 0.00 0.00 57.07 56.65 2j4j s TYR 152 Cb 0.02 -3.11 0.03 0.00 -0.40 0.00 0.00 41.96 38.49 2j4j s TYR 152 CO 0.18 -0.66 1.09 0.00 -1.57 0.00 0.00 175.55 174.59 2j4j s ALA 153 N 2.62 2.38 -1.28 3.71 0.00 -1.26 -3.77 121.76 124.16 2j4j s ALA 153 Ca 0.22 0.33 -0.15 0.00 0.00 0.00 0.00 51.96 52.36 2j4j s ALA 153 Cb -0.15 -3.27 0.01 0.00 0.00 0.00 0.00 23.12 19.71 2j4j s ALA 153 CO 0.15 -1.53 0.57 -0.25 0.00 0.00 0.00 175.76 174.70 2j4j n ASP 154 N -3.11 -2.80 -4.61 0.00 8.00 -1.26 -4.98 116.55 107.79 2j4j n ASP 154 Ca 0.09 -1.10 -0.30 0.00 0.71 0.00 0.00 54.79 54.19 2j4j n ASP 154 Cb 0.53 -2.76 -0.10 0.00 -0.02 0.00 0.00 41.12 38.77 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 -3.73 3.59 -0.15 2.53 0.11 -1.25 -5.11 120.40 116.39 2j4j s VAL 155 Ca 0.28 -1.07 -0.07 0.00 -2.93 0.00 0.00 61.98 58.18 2j4j s VAL 155 Cb -0.12 -2.66 -0.04 0.00 -1.53 0.00 0.00 36.38 32.03 2j4j s VAL 155 CO 0.91 0.19 0.10 -0.54 -3.33 0.00 0.00 175.10 172.42 2j4j s LYS 156 N -2.02 3.72 0.22 1.54 1.02 -1.26 -4.91 119.74 118.05 2j4j s LYS 156 Ca 0.21 -0.25 -0.30 0.00 0.02 0.00 0.00 55.97 55.65 2j4j s LYS 156 Cb -0.11 -3.20 -0.09 0.00 -0.52 0.00 0.00 37.83 33.91 2j4j s LYS 156 CO 0.13 0.51 1.33 -1.17 -0.92 0.00 0.00 175.35 175.23 2j4j s LEU 157 N -0.27 4.41 -0.48 3.17 0.20 -1.26 -2.47 118.68 121.98 2j4j s LEU 157 Ca 0.10 2.49 -0.15 0.00 0.69 0.00 0.00 54.13 57.25 2j4j s LEU 157 Cb -0.12 -3.62 0.09 0.00 -0.43 0.00 0.00 46.19 42.11 2j4j s LEU 157 CO 0.01 -0.56 0.41 -0.63 -0.29 0.00 0.00 176.35 175.29 2j4j s ILE 158 N -0.06 5.12 0.31 6.68 1.01 0.13 -4.96 121.20 129.43 2j4j s ILE 158 Ca 0.56 -1.20 0.15 0.00 0.00 0.00 0.00 60.65 60.16 2j4j s ILE 158 Cb -0.38 -4.12 0.10 0.00 0.01 0.00 0.00 42.46 38.07 2j4j s ILE 158 CO 0.41 -0.64 1.79 1.55 0.00 0.00 0.00 174.94 178.05 2j4j h PRO 159 N 8.75 0.00 -3.15 2.79 0.13 -1.85 -3.41 132.00 135.26 2j4j h PRO 159 Ca -0.28 0.00 -0.25 0.00 -0.87 0.00 0.00 66.00 64.60 2j4j h PRO 159 Cb 1.11 0.00 -0.33 0.00 0.13 0.00 0.00 31.00 31.91 2j4j h PRO 159 CO 0.90 0.40 -0.59 -1.58 -0.23 0.00 0.00 178.00 176.90 2j4j s HIS 160 N -3.95 -0.21 0.33 1.56 2.46 -1.26 -1.00 115.29 113.22 2j4j s HIS 160 Ca -0.02 0.59 -0.12 0.00 0.47 0.00 0.00 55.06 55.99 2j4j s HIS 160 Cb 0.13 -0.11 0.02 0.00 -0.13 0.00 0.00 32.58 32.50 2j4j s HIS 160 CO 0.71 -0.22 0.62 -0.48 -2.47 0.00 0.00 174.74 172.91 2j4j s LEU 161 N 1.55 0.35 0.43 8.88 2.34 -0.67 -4.97 118.68 126.60 2j4j s LEU 161 Ca -0.05 -1.15 0.07 0.00 0.06 0.00 0.00 54.13 53.06 2j4j s LEU 161 Cb -0.12 2.19 -0.03 0.00 -0.56 0.00 0.00 46.19 47.67 2j4j s LEU 161 CO -0.06 -1.42 0.29 0.42 -1.06 0.00 0.00 176.35 174.52 2j4j s THR 162 N -3.08 2.39 0.42 5.48 -4.23 -1.26 -0.70 115.64 114.66 2j4j s THR 162 Ca 0.21 -1.51 0.15 0.00 -1.18 0.00 0.00 61.69 59.36 2j4j s THR 162 Cb -0.03 -2.90 0.17 0.00 1.34 0.00 0.00 72.50 71.08 2j4j s THR 162 CO 0.13 0.00 1.95 0.71 -0.54 0.00 0.00 174.62 176.87 2j4j h THR 163 N 1.17 1.11 -0.22 3.99 1.35 -1.33 -1.67 112.91 117.30 2j4j h THR 163 Ca -0.41 -0.82 -0.16 0.00 -0.55 0.00 0.00 66.41 64.46 2j4j h THR 163 Cb 1.26 1.45 -0.00 0.00 -1.73 0.00 0.00 68.15 69.13 2j4j h THR 163 CO 0.63 0.23 -0.53 -0.61 -0.25 0.00 0.00 175.52 174.99 2j4j h GLN 164 N 0.00 0.65 -0.29 4.72 4.15 -1.93 -1.58 115.11 120.82 2j4j h GLN 164 Ca -0.00 -0.40 0.00 0.00 0.77 0.00 0.00 58.65 59.02 2j4j h GLN 164 Cb 0.43 0.04 -0.01 0.00 0.21 0.00 0.00 27.48 28.15 2j4j h GLN 164 CO 0.03 1.02 0.19 -0.44 -1.93 0.00 0.00 178.83 177.70 2j4j h ASP 165 N 0.50 0.34 -0.33 -0.69 3.32 -1.88 -2.86 116.42 114.83 2j4j h ASP 165 Ca 0.01 -0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 2j4j h ASP 165 Cb 1.09 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 40.54 2j4j h ASP 165 CO 0.11 0.26 0.18 0.25 -1.72 0.00 0.00 179.24 178.32 2j4j h LEU 166 N 0.39 0.41 -0.48 1.55 5.85 -1.21 -0.54 115.31 121.27 2j4j h LEU 166 Ca 0.11 -0.08 0.09 0.00 0.84 0.00 0.00 57.88 58.84 2j4j h LEU 166 Cb -0.03 -0.10 -0.08 0.00 0.37 0.00 0.00 40.66 40.82 2j4j h LEU 166 CO -0.02 0.37 0.02 -0.09 -0.34 0.00 0.00 178.44 178.38 2j4j h ARG 167 N 0.41 0.14 -0.63 1.25 2.43 -1.27 0.14 114.38 116.84 2j4j h ARG 167 Ca 0.12 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.27 2j4j h ARG 167 Cb 0.05 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.54 2j4j h ARG 167 CO -0.02 0.09 0.35 0.87 -1.51 0.00 0.00 179.97 179.75 2j4j h LYS 168 N 0.14 0.88 -0.84 0.20 1.57 -1.20 0.93 116.57 118.26 2j4j h LYS 168 Ca 0.24 -0.10 0.00 0.00 -1.87 0.00 0.00 60.65 58.92 2j4j h LYS 168 Cb 0.36 -0.17 -0.04 0.00 0.08 0.00 0.00 32.23 32.45 2j4j h LYS 168 CO -0.38 0.67 0.54 0.82 -0.57 0.00 0.00 179.45 180.52 2j4j h ILE 169 N 0.86 1.22 -0.00 1.86 2.04 -0.42 -2.96 117.51 120.11 2j4j h ILE 169 Ca 0.22 -0.44 0.00 0.00 1.00 0.00 0.00 64.86 65.65 2j4j h ILE 169 Cb 0.05 0.01 0.00 0.00 -0.74 0.00 0.00 36.82 36.14 2j4j h ILE 169 CO -0.04 0.22 -0.56 0.18 0.00 0.00 0.00 178.15 177.96 2j4j n LEU 170 N -4.48 0.62 0.00 1.44 4.77 0.42 -4.94 117.00 114.83 2j4j n LEU 170 Ca 0.09 -0.10 0.00 0.00 -0.03 0.00 0.00 56.01 55.97 2j4j n LEU 170 Cb 0.03 -0.20 0.00 0.00 -2.33 0.00 0.00 43.42 40.92 2j4j n LEU 170 CO 0.37 0.15 0.00 -0.62 -1.33 0.00 0.00 177.39 175.96 2j4j n GLU 171 N -1.43 0.00 -0.08 3.23 1.02 0.32 -5.05 120.64 118.65 2j4j n GLU 171 Ca 0.06 0.00 -0.21 0.00 -0.02 0.00 0.00 57.16 56.98 2j4j n GLU 171 Cb 0.34 -0.38 -0.12 0.00 -0.02 0.00 0.00 31.44 31.26 2j4j n GLU 171 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 2j4j h GLU 182 N 0.00 0.05 0.00 3.49 3.07 -2.06 -3.43 114.58 115.70 2j4j h GLU 182 Ca 0.00 -0.09 0.00 0.00 -0.50 0.00 0.00 59.36 58.77 2j4j h GLU 182 Cb 0.00 0.03 0.00 0.00 -0.84 0.00 0.00 28.75 27.94 2j4j h GLU 182 CO 0.00 1.04 0.00 1.28 -1.40 0.00 0.00 179.01 179.93 2j4j n LEU 183 N -4.28 0.00 -3.86 1.33 4.77 -1.26 -4.43 117.00 109.27 2j4j n LEU 183 Ca -0.31 0.00 -0.18 0.00 -0.03 0.00 0.00 56.01 55.49 2j4j n LEU 183 Cb 0.74 0.00 -0.16 0.00 -2.33 0.00 0.00 43.42 41.67 2j4j n LEU 183 CO 0.24 0.00 -0.39 -0.76 -1.33 0.00 0.00 177.39 175.15 2j4j s LEU 184 N 0.00 1.29 0.69 2.23 1.43 -1.26 -4.77 118.68 118.28 2j4j s LEU 184 Ca 0.00 -0.07 -0.01 0.00 -1.03 0.00 0.00 54.13 53.03 2j4j s LEU 184 Cb 0.00 -0.31 0.10 0.00 0.03 0.00 0.00 46.19 46.02 2j4j s LEU 184 CO 0.00 -0.07 0.95 1.51 0.23 0.00 0.00 176.35 178.97 2j4j s ASP 185 N 0.89 4.56 0.25 2.29 -4.77 -1.26 -4.89 116.67 113.74 2j4j s ASP 185 Ca -0.10 -0.25 -0.03 0.00 -3.30 0.00 0.00 52.55 48.86 2j4j s ASP 185 Cb -0.13 -0.24 0.43 0.00 -1.09 0.00 0.00 42.92 41.89 2j4j s ASP 185 CO -0.01 -1.71 1.80 -0.65 0.70 0.00 0.00 175.17 175.31 2j4j h PRO 186 N -0.41 0.74 -0.41 2.11 0.11 -1.98 -2.03 132.00 130.13 2j4j h PRO 186 Ca -0.38 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 65.66 2j4j h PRO 186 Cb 1.28 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 32.20 2j4j h PRO 186 CO 0.44 0.49 0.15 1.25 -0.21 0.00 0.00 178.00 180.11 2j4j h LEU 187 N 0.76 0.58 -0.58 2.35 5.85 -1.95 -1.04 115.31 121.27 2j4j h LEU 187 Ca 0.41 -0.18 0.07 0.00 0.84 0.00 0.00 57.88 59.02 2j4j h LEU 187 Cb 0.43 -0.15 -0.06 0.00 0.37 0.00 0.00 40.66 41.25 2j4j h LEU 187 CO -0.27 0.61 0.26 0.00 -0.34 0.00 0.00 178.44 178.69 2j4j h ALA 188 N 0.99 0.75 -0.32 1.25 0.00 -1.73 -1.22 119.26 118.98 2j4j h ALA 188 Ca 0.13 0.05 -0.09 0.00 0.00 0.00 0.00 54.91 55.00 2j4j h ALA 188 Cb 0.22 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2j4j h ALA 188 CO -0.01 -0.12 -0.16 0.82 0.00 0.00 0.00 179.25 179.78 2j4j h ILE 189 N 0.48 1.29 -0.65 0.00 2.04 -1.11 -1.43 117.51 118.13 2j4j h ILE 189 Ca 0.28 -1.27 0.08 0.00 1.00 0.00 0.00 64.86 64.95 2j4j h ILE 189 Cb 0.27 1.43 -0.06 0.00 -0.74 0.00 0.00 36.82 37.71 2j4j h ILE 189 CO -0.23 0.41 0.32 0.50 0.00 0.00 0.00 178.15 179.14 2j4j h LYS 190 N 0.44 0.55 -0.10 2.37 3.64 -0.98 -1.34 116.57 121.14 2j4j h LYS 190 Ca 0.07 -0.03 -0.05 0.00 -1.27 0.00 0.00 60.65 59.37 2j4j h LYS 190 Cb 0.69 -0.12 -0.00 0.00 -0.41 0.00 0.00 32.23 32.38 2j4j h LYS 190 CO 0.05 0.36 -0.11 0.82 -2.27 0.00 0.00 179.45 178.30 2j4j h ILE 191 N 0.56 1.36 -0.26 2.00 1.08 -1.01 -1.18 117.51 120.07 2j4j h ILE 191 Ca 0.31 -1.29 -0.06 0.00 -0.39 0.00 0.00 64.86 63.43 2j4j h ILE 191 Cb 0.29 1.98 -0.01 0.00 -3.07 0.00 0.00 36.82 36.01 2j4j h ILE 191 CO -0.24 0.37 -0.11 -0.37 -0.69 0.00 0.00 178.15 177.10 2j4j h VAL 192 N -0.15 1.21 0.17 1.67 -1.51 -1.15 -1.64 116.25 114.85 2j4j h VAL 192 Ca 0.02 -0.93 -0.01 0.00 -1.23 0.00 0.00 66.70 64.54 2j4j h VAL 192 Cb 0.64 1.15 0.00 0.00 -2.13 0.00 0.00 31.29 30.95 2j4j h VAL 192 CO 0.03 0.30 -0.08 -0.33 -1.23 0.00 0.00 177.57 176.26 2j4j h GLU 193 N 0.39 -0.22 -0.09 5.19 5.08 -1.19 0.11 114.58 123.85 2j4j h GLU 193 Ca 0.08 0.02 -0.06 0.00 -1.00 0.00 0.00 59.36 58.39 2j4j h GLU 193 Cb 0.44 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.73 2j4j h GLU 193 CO 0.02 0.07 -0.24 0.07 -1.00 0.00 0.00 179.01 177.94 2j4j h ARG 194 N -0.52 0.16 -0.50 2.33 0.11 -1.07 -2.65 114.38 112.23 2j4j h ARG 194 Ca -0.02 -0.05 0.00 0.00 0.10 0.00 0.00 59.98 60.01 2j4j h ARG 194 Cb 0.40 -0.02 0.00 0.00 1.11 0.00 0.00 29.97 31.46 2j4j h ARG 194 CO 0.04 0.40 0.00 0.43 0.10 0.00 0.00 179.97 180.93 2j4j n SER 195 N -4.20 3.41 -3.62 0.08 7.64 -0.63 -5.00 113.62 111.31 2j4j n SER 195 Ca -0.01 -1.97 -0.27 0.00 1.01 0.00 0.00 58.87 57.63 2j4j n SER 195 Cb 0.33 -0.33 0.04 0.00 -1.01 0.00 0.00 64.21 63.24 2j4j n SER 195 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 2j4j n LYS 196 N 1.18 -2.07 -3.92 1.43 4.76 0.13 -4.97 118.16 114.70 2j4j n LYS 196 Ca 0.18 0.55 -0.35 0.00 -2.87 0.00 0.00 58.31 55.83 2j4j n LYS 196 Cb 0.53 -4.62 -0.09 0.00 -1.84 0.00 0.00 35.03 29.01 2j4j n LYS 196 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2j4j s ILE 197 N -3.51 5.00 0.15 -0.18 1.01 0.13 -4.95 121.20 118.85 2j4j s ILE 197 Ca 0.38 0.04 -0.27 0.00 0.00 0.00 0.00 60.65 60.80 2j4j s ILE 197 Cb -0.12 -3.26 -0.07 0.00 0.01 0.00 0.00 42.46 39.02 2j4j s ILE 197 CO 0.83 0.46 0.82 -0.60 0.00 0.00 0.00 174.94 176.46 2j4j s ARG 198 N 0.28 4.62 -0.13 2.79 3.52 -0.14 -4.34 118.95 125.55 2j4j s ARG 198 Ca 0.05 1.23 0.01 0.00 -0.13 0.00 0.00 55.73 56.89 2j4j s ARG 198 Cb -0.12 -3.30 -0.01 0.00 -1.56 0.00 0.00 34.95 29.96 2j4j s ARG 198 CO -0.00 0.46 -0.16 0.08 -0.81 0.00 0.00 175.30 174.87 2j4j s VAL 199 N -0.78 2.77 -0.22 7.11 1.01 -0.79 -0.61 120.40 128.89 2j4j s VAL 199 Ca 0.39 -0.76 -0.04 0.00 0.00 0.00 0.00 61.98 61.57 2j4j s VAL 199 Cb -0.23 -2.15 -0.01 0.00 0.00 0.00 0.00 36.38 33.99 2j4j s VAL 199 CO 0.27 0.53 -0.03 -0.63 0.00 0.00 0.00 175.10 175.24 2j4j s ILE 200 N 0.44 3.49 -0.22 2.22 1.01 -0.00 0.25 121.20 128.39 2j4j s ILE 200 Ca -0.12 -0.46 -0.12 0.00 0.00 0.00 0.00 60.65 59.96 2j4j s ILE 200 Cb -0.16 -2.60 -0.05 0.00 0.01 0.00 0.00 42.46 39.67 2j4j s ILE 200 CO 0.05 0.41 0.24 -0.69 0.00 0.00 0.00 174.94 174.95 2j4j s VAL 201 N 1.50 5.31 0.14 2.92 1.01 0.25 -0.05 120.40 131.48 2j4j s VAL 201 Ca 0.06 0.37 -0.05 0.00 0.00 0.00 0.00 61.98 62.36 2j4j s VAL 201 Cb -0.14 -3.58 -0.02 0.00 0.00 0.00 0.00 36.38 32.64 2j4j s VAL 201 CO -0.02 0.33 0.17 0.00 0.00 0.00 0.00 175.10 175.57 2j4j s MET 202 N 0.99 1.00 0.04 2.72 0.00 -0.12 -1.00 119.30 122.94 2j4j s MET 202 Ca 0.12 -1.26 -0.30 0.00 0.00 0.00 0.00 55.69 54.25 2j4j s MET 202 Cb -0.13 0.31 -0.04 0.00 0.00 0.00 0.00 34.83 34.96 2j4j s MET 202 CO 0.05 -0.33 0.96 1.21 0.00 0.00 0.00 175.02 176.91 2j4j s ASN 203 N -2.99 7.41 0.54 -1.18 3.84 -1.05 -0.56 114.94 120.95 2j4j s ASN 203 Ca 0.18 1.69 0.28 0.00 0.21 0.00 0.00 52.86 55.23 2j4j s ASN 203 Cb 0.05 -2.57 1.54 0.00 -0.55 0.00 0.00 41.25 39.72 2j4j s ASN 203 CO -0.01 -0.18 2.11 0.10 -2.79 0.00 0.00 177.10 176.33 2j4j h TYR 204 N 6.30 0.00 -0.78 0.43 -0.00 -1.03 -1.03 116.97 120.86 2j4j h TYR 204 Ca -0.42 0.00 0.21 0.00 0.00 0.00 0.00 58.73 58.53 2j4j h TYR 204 Cb 1.22 0.00 -0.04 0.00 0.00 0.00 0.00 36.73 37.91 2j4j h TYR 204 CO 0.67 0.09 0.55 0.00 -0.00 0.00 0.00 178.16 179.47 2j4j h ARG 205 N 0.00 0.09 -0.64 0.10 3.08 -1.93 -1.48 114.38 113.60 2j4j h ARG 205 Ca -0.00 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.04 2j4j h ARG 205 Cb 0.28 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.31 2j4j h ARG 205 CO 0.01 0.06 0.00 1.63 -1.07 0.00 0.00 179.97 180.60 2j4j n LYS 206 N -4.35 3.00 -0.02 0.04 5.02 -0.39 -4.33 118.16 117.12 2j4j n LYS 206 Ca 0.16 -1.90 0.04 0.00 -2.02 0.00 0.00 58.31 54.59 2j4j n LYS 206 Cb 0.79 -1.77 0.41 0.00 -0.02 0.00 0.00 35.03 34.44 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 2.62 0.51 -2.24 -0.35 3.38 -1.37 -0.52 115.31 117.34 2j4j h LEU 207 Ca 0.00 -0.01 0.05 0.00 0.09 0.00 0.00 57.88 58.01 2j4j h LEU 207 Cb 1.16 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.78 2j4j h LEU 207 CO 0.20 0.37 0.23 -0.55 0.09 0.00 0.00 178.44 178.78 2j4j h ASN 208 N 0.60 0.00 -0.60 -0.43 -0.00 -1.77 -1.93 115.58 111.46 2j4j h ASN 208 Ca 0.17 0.00 -0.20 0.00 -0.00 0.00 0.00 56.30 56.27 2j4j h ASN 208 Cb -0.05 0.00 -0.12 0.00 -0.00 0.00 0.00 38.32 38.15 2j4j h ASN 208 CO -0.04 0.00 0.19 0.54 -0.00 0.00 0.00 177.43 178.12 2j4j n ARG 209 N -3.61 3.01 -0.34 4.14 1.74 -0.21 -4.81 116.66 116.58 2j4j n ARG 209 Ca 0.01 -3.06 0.03 0.00 -0.77 0.00 0.00 57.85 54.06 2j4j n ARG 209 Cb 0.34 -2.06 0.20 0.00 -1.02 0.00 0.00 32.46 29.92 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 1.96 1.09 -0.64 0.55 6.09 -1.32 -2.24 117.51 123.01 2j4j h ILE 210 Ca 0.25 -0.39 -0.07 0.00 -1.37 0.00 0.00 64.86 63.28 2j4j h ILE 210 Cb 2.09 -0.13 -0.03 0.00 0.47 0.00 0.00 36.82 39.22 2j4j h ILE 210 CO 0.61 0.21 0.11 0.40 -3.07 0.00 0.00 178.15 176.41 2j4j h ILE 211 N 1.13 1.26 -0.54 2.19 1.08 -1.87 -1.55 117.51 119.20 2j4j h ILE 211 Ca 0.41 -0.99 -0.07 0.00 -0.39 0.00 0.00 64.86 63.82 2j4j h ILE 211 Cb 0.15 0.64 -0.02 0.00 -3.07 0.00 0.00 36.82 34.52 2j4j h ILE 211 CO -0.15 0.37 0.04 0.44 -0.69 0.00 0.00 178.15 178.16 2j4j h ASP 212 N 0.97 0.85 -0.41 1.72 3.32 -1.81 -2.14 116.42 118.92 2j4j h ASP 212 Ca 0.20 -0.20 -0.02 0.00 0.02 0.00 0.00 57.03 57.03 2j4j h ASP 212 Cb 0.40 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.71 2j4j h ASP 212 CO 0.01 0.89 0.20 0.40 -1.72 0.00 0.00 179.24 179.01 2j4j h ILE 213 N 0.84 1.18 0.00 0.35 2.04 -1.05 -0.36 117.51 120.50 2j4j h ILE 213 Ca 0.17 -0.51 -0.03 0.00 1.00 0.00 0.00 64.86 65.49 2j4j h ILE 213 Cb 0.43 0.75 -0.00 0.00 -0.74 0.00 0.00 36.82 37.26 2j4j h ILE 213 CO 0.02 0.19 -0.12 -0.07 0.00 0.00 0.00 178.15 178.17 2j4j h LEU 214 N 0.53 0.00 -0.00 1.44 3.38 -1.11 -0.30 115.31 119.24 2j4j h LEU 214 Ca 0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.11 2j4j h LEU 214 Cb 0.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.88 2j4j h LEU 214 CO -0.02 0.12 -0.04 0.29 0.09 0.00 0.00 178.44 178.89 2j4j n LYS 215 N -4.04 0.05 -0.84 1.13 5.02 -0.82 -4.92 118.16 113.73 2j4j n LYS 215 Ca -0.02 -0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.26 2j4j n LYS 215 Cb 0.21 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.72 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 1.48 0.49 0.18 0.72 0.00 -0.12 -4.97 105.19 102.97 2j4j n GLY 216 Ca 0.08 -0.91 0.12 0.00 0.00 0.00 0.00 46.02 45.31 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 -2.80 0.57 -4.32 1.61 1.02 -0.19 -4.97 120.64 111.55 2j4j n GLU 217 Ca 0.00 -0.37 -0.17 0.00 -0.02 0.00 0.00 57.16 56.61 2j4j n GLU 217 Cb 0.01 -1.49 -0.10 0.00 -0.02 0.00 0.00 31.44 29.83 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 -2.69 1.29 0.08 3.49 2.56 -1.25 -4.97 118.70 117.22 2j4j s GLU 218 Ca 0.18 -1.64 -0.31 0.00 0.00 0.00 0.00 54.97 53.21 2j4j s GLU 218 Cb 0.18 -0.63 -0.08 0.00 2.00 0.00 0.00 34.13 35.60 2j4j s GLU 218 CO 0.61 -0.06 1.66 0.08 -0.56 0.00 0.00 175.26 176.98 2j4j s VAL 219 N -3.40 2.99 0.09 3.70 1.01 -1.26 -4.89 120.40 118.64 2j4j s VAL 219 Ca 0.26 0.46 -0.27 0.00 0.00 0.00 0.00 61.98 62.44 2j4j s VAL 219 Cb 0.05 -3.29 0.09 0.00 0.00 0.00 0.00 36.38 33.22 2j4j s VAL 219 CO 0.07 -0.00 1.11 -0.94 0.00 0.00 0.00 175.10 175.35 2j4j s SER 220 N 2.37 -0.10 -0.09 3.32 1.04 -1.26 -4.74 113.70 114.25 2j4j s SER 220 Ca 0.74 -0.33 0.03 0.00 0.48 0.00 0.00 55.95 56.87 2j4j s SER 220 Cb -0.40 0.35 -0.01 0.00 0.10 0.00 0.00 66.02 66.06 2j4j s SER 220 CO 0.32 -0.65 -0.21 -0.44 0.98 0.00 0.00 173.24 173.24 2j4j s SER 221 N -3.07 3.39 -0.24 7.02 0.01 -0.17 -4.48 113.70 116.16 2j4j s SER 221 Ca 0.15 -0.46 -0.07 0.00 1.31 0.00 0.00 55.95 56.88 2j4j s SER 221 Cb 0.01 -1.28 -0.03 0.00 0.21 0.00 0.00 66.02 64.92 2j4j s SER 221 CO 0.00 0.20 0.06 -0.63 0.41 0.00 0.00 173.24 173.28 2j4j s ILE 222 N 0.14 4.34 -0.27 1.44 1.01 -0.17 -0.58 121.20 127.10 2j4j s ILE 222 Ca -0.11 -0.17 -0.07 0.00 0.00 0.00 0.00 60.65 60.30 2j4j s ILE 222 Cb -0.16 -3.01 -0.01 0.00 0.01 0.00 0.00 42.46 39.29 2j4j s ILE 222 CO 0.06 0.36 0.07 -0.63 0.00 0.00 0.00 174.94 174.81 2j4j s ILE 223 N 1.41 4.11 -0.06 2.92 1.01 0.14 -1.66 121.20 129.06 2j4j s ILE 223 Ca 0.05 -0.45 -0.15 0.00 0.00 0.00 0.00 60.65 60.09 2j4j s ILE 223 Cb -0.15 -3.02 -0.05 0.00 0.01 0.00 0.00 42.46 39.25 2j4j s ILE 223 CO 0.03 0.20 0.41 -1.61 0.00 0.00 0.00 174.94 173.97 2j4j s GLU 224 N 1.55 4.08 0.07 2.79 0.41 0.12 -1.89 118.70 125.84 2j4j s GLU 224 Ca 0.05 0.37 -0.30 0.00 -0.41 0.00 0.00 54.97 54.67 2j4j s GLU 224 Cb -0.16 -3.31 -0.05 0.00 -1.78 0.00 0.00 34.13 28.83 2j4j s GLU 224 CO 0.03 0.48 1.10 -1.25 -0.49 0.00 0.00 175.26 175.12 2j4j s PRO 225 N -0.38 4.52 0.00 0.39 0.04 -1.26 -0.85 135.00 137.45 2j4j s PRO 225 Ca 0.23 1.63 0.00 0.00 0.04 0.00 0.00 61.00 62.91 2j4j s PRO 225 Cb -0.16 -3.37 0.00 0.00 0.04 0.00 0.00 34.50 31.01 2j4j s PRO 225 CO 0.11 -0.11 0.27 1.33 0.04 0.00 0.00 177.00 178.64