#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2h4j s LYS 2 N 0.00 3.95 0.12 0.03 2.20 -1.26 -4.92 119.74 119.86 2h4j s LYS 2 Ca 0.00 0.81 0.22 0.00 -0.36 0.00 0.00 55.97 56.65 2h4j s LYS 2 Cb 0.00 -3.77 -0.09 0.00 -1.51 0.00 0.00 37.83 32.46 2h4j s LYS 2 CO 0.00 -0.93 0.87 -1.33 -0.36 0.00 0.00 175.35 173.61 2h4j n MET 3 N 6.84 0.58 -0.24 4.03 2.81 -1.26 -4.50 117.12 125.38 2h4j n MET 3 Ca 0.09 0.01 -0.02 0.00 -1.81 0.00 0.00 57.70 55.98 2h4j n MET 3 Cb 0.48 -1.71 0.05 0.00 -0.71 0.00 0.00 33.22 31.33 2h4j n MET 3 CO 0.00 0.00 0.00 -0.22 1.51 0.00 0.00 175.97 177.26 2h4j h LYS 4 N 0.00 -0.07 -0.84 0.03 3.64 -1.97 -1.12 116.57 116.24 2h4j h LYS 4 Ca 0.00 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.37 2h4j h LYS 4 Cb 0.97 0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 32.76 2h4j h LYS 4 CO 0.00 -0.05 0.47 0.93 -2.27 0.00 0.00 179.45 178.54 2h4j h GLU 5 N -0.07 1.16 -0.15 1.90 5.08 -2.00 -2.35 114.58 118.15 2h4j h GLU 5 Ca 0.30 -0.12 -0.01 0.00 -1.00 0.00 0.00 59.36 58.52 2h4j h GLU 5 Cb 0.55 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.56 2h4j h GLU 5 CO -0.74 0.84 0.03 0.35 -1.00 0.00 0.00 179.01 178.50 2h4j h PHE 6 N 1.17 0.24 -0.77 4.33 3.57 -1.57 -1.90 116.94 122.01 2h4j h PHE 6 Ca 0.30 -0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.73 2h4j h PHE 6 Cb 0.01 -0.07 -0.03 0.00 2.79 0.00 0.00 35.95 38.64 2h4j h PHE 6 CO 0.01 0.38 0.32 -0.07 -2.23 0.00 0.00 178.31 176.72 2h4j h LEU 7 N 0.04 1.05 0.02 0.59 3.38 -1.11 -0.06 115.31 119.22 2h4j h LEU 7 Ca 0.05 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.87 2h4j h LEU 7 Cb 0.26 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.74 2h4j h LEU 7 CO 0.00 0.92 -0.02 0.44 0.09 0.00 0.00 178.44 179.87 2h4j h ASP 8 N 1.12 -0.06 -0.58 -0.43 3.32 -1.44 0.08 116.42 118.43 2h4j h ASP 8 Ca 0.26 0.01 0.09 0.00 0.02 0.00 0.00 57.03 57.41 2h4j h ASP 8 Cb 0.19 0.02 -0.07 0.00 0.22 0.00 0.00 39.33 39.69 2h4j h ASP 8 CO -0.02 -0.04 0.19 -0.07 -1.72 0.00 0.00 179.24 177.58 2h4j h LEU 9 N -0.05 0.15 -0.37 1.55 3.38 -0.95 -1.87 115.31 117.15 2h4j h LEU 9 Ca 0.00 0.08 -0.06 0.00 0.09 0.00 0.00 57.88 58.00 2h4j h LEU 9 Cb 0.05 0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 2h4j h LEU 9 CO -0.01 0.10 0.00 0.25 0.09 0.00 0.00 178.44 178.87 2h4j h LEU 10 N 0.35 0.64 -0.81 1.67 5.85 -0.78 -2.35 115.31 119.89 2h4j h LEU 10 Ca 0.29 -0.31 -0.05 0.00 0.84 0.00 0.00 57.88 58.66 2h4j h LEU 10 Cb 0.38 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.23 2h4j h LEU 10 CO -0.32 0.79 -0.24 0.78 -0.34 0.00 0.00 178.44 179.11 2h4j h ASN 11 N 0.47 0.00 0.28 1.25 2.35 -0.82 -3.11 115.58 116.00 2h4j h ASN 11 Ca 0.11 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.86 2h4j h ASN 11 Cb 0.46 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.83 2h4j h ASN 11 CO 0.02 0.24 -0.62 -0.62 -1.65 0.00 0.00 177.43 174.80 2h4j n GLU 12 N -3.31 0.19 -2.40 0.81 1.02 -0.72 -4.95 120.64 111.28 2h4j n GLU 12 Ca 0.01 -0.13 -0.42 0.00 -0.02 0.00 0.00 57.16 56.60 2h4j n GLU 12 Cb 0.49 -1.50 -0.03 0.00 -0.02 0.00 0.00 31.44 30.38 2h4j n GLU 12 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2h4j s SER 13 N -2.90 7.08 0.07 1.62 0.15 -0.89 -4.95 113.70 113.89 2h4j s SER 13 Ca 0.12 2.10 -0.21 0.00 0.70 0.00 0.00 55.95 58.67 2h4j s SER 13 Cb 0.17 -2.59 -0.11 0.00 -1.71 0.00 0.00 66.02 61.78 2h4j s SER 13 CO 0.72 -0.43 1.55 -0.09 1.20 0.00 0.00 173.24 176.19 2h4j h ARG 14 N 6.21 0.26 -2.92 5.44 2.43 -1.91 -3.44 114.38 120.44 2h4j h ARG 14 Ca -0.43 -0.07 -0.21 0.00 -0.81 0.00 0.00 59.98 58.47 2h4j h ARG 14 Cb 1.21 -0.03 -0.31 0.00 -0.42 0.00 0.00 29.97 30.42 2h4j h ARG 14 CO 0.79 0.42 -0.51 -1.17 -1.51 0.00 0.00 179.97 177.99 2h4j s LEU 15 N -9.66 -0.03 -0.11 3.80 0.20 -1.26 -4.98 118.68 106.64 2h4j s LEU 15 Ca -0.14 0.57 0.03 0.00 0.69 0.00 0.00 54.13 55.29 2h4j s LEU 15 Cb 0.06 0.73 0.01 0.00 -0.43 0.00 0.00 46.19 46.56 2h4j s LEU 15 CO 0.71 -0.21 -0.21 -0.89 -0.29 0.00 0.00 176.35 175.46 2h4j s THR 16 N 1.96 1.86 0.20 3.68 2.01 -1.26 -0.95 115.64 123.15 2h4j s THR 16 Ca -0.03 -0.89 0.11 0.00 0.31 0.00 0.00 61.69 61.19 2h4j s THR 16 Cb -0.11 -1.64 -0.04 0.00 0.01 0.00 0.00 72.50 70.72 2h4j s THR 16 CO -0.09 0.51 -0.20 0.68 -0.69 0.00 0.00 174.62 174.84 2h4j s VAL 17 N 0.60 2.60 0.03 3.82 -7.23 -0.14 -0.08 120.40 119.99 2h4j s VAL 17 Ca -0.13 -1.97 0.09 0.00 -1.81 0.00 0.00 61.98 58.15 2h4j s VAL 17 Cb -0.17 -2.27 -0.03 0.00 0.56 0.00 0.00 36.38 34.48 2h4j s VAL 17 CO 0.04 -0.15 -0.26 0.28 -0.31 0.00 0.00 175.10 174.70 2h4j s THR 18 N -1.77 2.16 -0.19 5.32 -1.32 -1.00 -0.27 115.64 118.57 2h4j s THR 18 Ca 0.23 -1.30 -0.01 0.00 -1.21 0.00 0.00 61.69 59.40 2h4j s THR 18 Cb -0.08 -1.82 0.00 0.00 -1.51 0.00 0.00 72.50 69.10 2h4j s THR 18 CO 0.12 0.43 -0.12 -0.22 -2.21 0.00 0.00 174.62 172.61 2h4j s LEU 19 N -1.07 2.56 0.12 9.08 2.96 0.18 -0.91 118.68 131.60 2h4j s LEU 19 Ca 0.11 -0.48 0.09 0.00 -0.22 0.00 0.00 54.13 53.63 2h4j s LEU 19 Cb -0.10 -1.61 -0.04 0.00 0.50 0.00 0.00 46.19 44.94 2h4j s LEU 19 CO 0.01 0.02 -0.18 0.42 -1.32 0.00 0.00 176.35 175.31 2h4j s THR 20 N 1.19 2.85 0.00 3.68 -4.23 -0.14 -0.97 115.64 118.01 2h4j s THR 20 Ca 0.02 -1.53 0.00 0.00 -1.18 0.00 0.00 61.69 58.99 2h4j s THR 20 Cb -0.14 -2.32 0.00 0.00 1.34 0.00 0.00 72.50 71.38 2h4j s THR 20 CO -0.05 0.08 0.00 0.61 -0.54 0.00 0.00 174.62 174.72 2h4j n GLY 21 N 0.72 5.15 0.31 3.99 0.00 -0.99 -1.36 105.19 113.02 2h4j n GLY 21 Ca -0.15 -1.68 0.20 0.00 0.00 0.00 0.00 46.02 44.39 2h4j n GLY 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2h4j h ALA 22 N 1.00 1.08 0.00 4.61 0.00 -1.80 -2.25 119.26 121.89 2h4j h ALA 22 Ca 0.00 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 2h4j h ALA 22 Cb 0.00 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 2h4j h ALA 22 CO 0.00 0.02 -0.14 0.78 0.00 0.00 0.00 179.25 179.91 2h4j h GLY 23 N 0.61 0.00 2.00 0.00 0.00 -1.18 -0.80 103.07 103.70 2h4j h GLY 23 Ca -0.00 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.31 2h4j h GLY 23 CO 0.00 0.00 -0.10 1.19 0.00 0.00 0.00 176.54 177.63 2h4j h ILE 24 N 0.00 0.23 0.00 2.60 2.10 -1.56 -3.35 117.51 117.52 2h4j h ILE 24 Ca -0.00 -0.85 0.00 0.00 1.08 0.00 0.00 64.86 65.09 2h4j h ILE 24 Cb 0.46 1.70 0.00 0.00 -1.09 0.00 0.00 36.82 37.89 2h4j h ILE 24 CO 0.02 0.10 -1.08 -1.20 -1.08 0.00 0.00 178.15 174.91 2h4j n SER 25 N -3.21 1.80 -0.30 2.19 7.64 -0.68 -4.47 113.62 116.59 2h4j n SER 25 Ca 0.01 -0.29 0.10 0.00 1.01 0.00 0.00 58.87 59.71 2h4j n SER 25 Cb 0.39 1.29 0.27 0.00 -1.01 0.00 0.00 64.21 65.15 2h4j n SER 25 CO 0.00 0.00 0.00 0.71 -3.01 0.00 0.00 175.04 172.74 2h4j h THR 26 N 0.00 0.58 -0.02 0.44 1.35 -1.09 -0.88 112.91 113.29 2h4j h THR 26 Ca 0.00 -0.17 0.01 0.00 -0.55 0.00 0.00 66.41 65.70 2h4j h THR 26 Cb 0.38 0.05 -0.00 0.00 -1.73 0.00 0.00 68.15 66.85 2h4j h THR 26 CO 0.00 0.09 0.06 -0.65 -0.25 0.00 0.00 175.52 174.77 2h4j h PRO 27 N 0.49 0.00 -0.21 4.72 0.11 -1.80 -0.04 132.00 135.27 2h4j h PRO 27 Ca 0.51 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.62 2h4j h PRO 27 Cb 0.88 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.99 2h4j h PRO 27 CO -0.46 0.00 0.00 0.43 -0.21 0.00 0.00 178.00 177.76 2h4j n SER 28 N -3.29 1.54 0.00 -2.05 7.64 -0.35 -4.91 113.62 112.19 2h4j n SER 28 Ca -0.02 -1.79 0.00 0.00 1.01 0.00 0.00 58.87 58.07 2h4j n SER 28 Cb 0.14 -0.13 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 2h4j n SER 28 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2h4j n GLY 29 N 1.06 0.78 3.52 0.23 0.00 -0.03 -4.47 105.19 106.28 2h4j n GLY 29 Ca 0.14 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.73 2h4j n GLY 29 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2h4j s ILE 30 N -2.09 4.94 0.77 -0.61 1.01 -1.10 -5.01 121.20 119.12 2h4j s ILE 30 Ca 0.00 0.06 -0.08 0.00 0.00 0.00 0.00 60.65 60.63 2h4j s ILE 30 Cb 0.00 -4.10 0.11 0.00 0.01 0.00 0.00 42.46 38.48 2h4j s ILE 30 CO 0.00 -0.46 1.09 -2.16 0.00 0.00 0.00 174.94 173.41 2h4j s PRO 31 N 2.54 1.68 0.38 2.79 0.04 -1.26 -3.02 135.00 138.16 2h4j s PRO 31 Ca 0.19 -0.49 -0.24 0.00 0.04 0.00 0.00 61.00 60.50 2h4j s PRO 31 Cb -0.15 -2.12 -0.12 0.00 0.04 0.00 0.00 34.50 32.14 2h4j s PRO 31 CO 0.16 -1.59 0.80 -3.47 0.04 0.00 0.00 177.00 172.95 2h4j n ASP 32 N -3.12 0.28 -4.30 6.66 4.64 -1.26 -4.96 116.55 114.49 2h4j n ASP 32 Ca 0.11 1.02 -0.16 0.00 -1.38 0.00 0.00 54.79 54.38 2h4j n ASP 32 Cb 0.60 -1.22 -0.10 0.00 -1.04 0.00 0.00 41.12 39.36 2h4j n ASP 32 CO 0.00 0.00 0.00 -0.36 -0.82 0.00 0.00 177.20 176.02 2h4j s PHE 33 N -1.29 1.50 0.00 -0.67 0.40 -1.26 -5.22 117.98 111.44 2h4j s PHE 33 Ca 0.62 -0.66 0.00 0.00 -0.60 0.00 0.00 56.93 56.29 2h4j s PHE 33 Cb -0.62 -0.72 0.00 0.00 0.51 0.00 0.00 43.02 42.18 2h4j s PHE 33 CO 0.58 0.22 0.00 0.43 0.70 0.00 0.00 175.22 177.15 2h4j n SER 44 N -0.30 0.00 0.00 1.36 7.64 -1.26 -5.18 113.62 115.89 2h4j n SER 44 Ca -0.09 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.79 2h4j n SER 44 Cb 0.60 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.80 2h4j n SER 44 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2h4j n GLN 45 N 0.00 0.00 0.00 1.43 1.13 -1.26 -4.37 117.38 114.31 2h4j n GLN 45 Ca 0.00 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.06 2h4j n GLN 45 Cb 0.00 -0.03 0.00 0.00 0.11 0.00 0.00 30.24 30.32 2h4j n GLN 45 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 2h4j n ASN 46 N 1.84 0.69 0.26 1.08 3.02 -1.26 -4.52 115.26 116.37 2h4j n ASN 46 Ca 0.00 -1.99 0.12 0.00 -0.03 0.00 0.00 54.58 52.69 2h4j n ASN 46 Cb 0.00 -0.34 0.72 0.00 -0.61 0.00 0.00 39.78 39.55 2h4j n ASN 46 CO 0.00 0.00 0.00 1.62 -2.62 0.00 0.00 177.26 176.26 2h4j h VAL 47 N 0.00 0.60 -0.48 2.41 3.04 -1.99 0.73 116.25 120.56 2h4j h VAL 47 Ca 0.00 -0.50 -0.03 0.00 -1.01 0.00 0.00 66.70 65.16 2h4j h VAL 47 Cb 0.34 1.32 -0.02 0.00 -2.01 0.00 0.00 31.29 30.93 2h4j h VAL 47 CO 0.00 0.11 0.03 0.49 -1.01 0.00 0.00 177.57 177.19 2h4j n PHE 48 N -3.70 1.71 -3.08 3.17 3.72 -1.26 -4.70 117.46 113.32 2h4j n PHE 48 Ca -0.02 -0.86 -0.39 0.00 -0.05 0.00 0.00 57.45 56.13 2h4j n PHE 48 Cb 0.23 -0.47 -0.06 0.00 -0.94 0.00 0.00 39.48 38.24 2h4j n PHE 48 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 2h4j s ASP 49 N -1.27 7.21 0.31 4.37 1.01 0.25 -0.24 116.67 128.31 2h4j s ASP 49 Ca 0.50 1.44 0.01 0.00 0.71 0.00 0.00 52.55 55.21 2h4j s ASP 49 Cb 0.39 -2.44 0.49 0.00 1.01 0.00 0.00 42.92 42.37 2h4j s ASP 49 CO 0.13 0.15 1.88 -0.29 0.21 0.00 0.00 175.17 177.25 2h4j h ILE 50 N 3.71 1.21 -0.33 0.77 6.09 -1.48 -1.55 117.51 125.92 2h4j h ILE 50 Ca -0.46 -0.69 -0.12 0.00 -1.37 0.00 0.00 64.86 62.22 2h4j h ILE 50 Cb 1.21 0.62 -0.01 0.00 0.47 0.00 0.00 36.82 39.11 2h4j h ILE 50 CO 0.67 0.26 -0.27 -2.24 -3.07 0.00 0.00 178.15 173.51 2h4j h ASP 51 N 0.76 0.70 -0.62 2.19 2.03 -1.93 -1.73 116.42 117.81 2h4j h ASP 51 Ca 0.18 -0.26 -0.02 0.00 -0.73 0.00 0.00 57.03 56.20 2h4j h ASP 51 Cb 0.21 -0.19 -0.03 0.00 -0.83 0.00 0.00 39.33 38.49 2h4j h ASP 51 CO -0.01 0.93 0.31 0.15 -1.03 0.00 0.00 179.24 179.60 2h4j h PHE 52 N 0.59 0.88 0.15 4.15 3.57 -1.73 0.28 116.94 124.84 2h4j h PHE 52 Ca 0.08 -0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.54 2h4j h PHE 52 Cb 0.76 -0.28 -0.01 0.00 2.79 0.00 0.00 35.95 39.21 2h4j h PHE 52 CO 0.04 0.66 -0.14 0.35 -2.23 0.00 0.00 178.31 176.98 2h4j h PHE 53 N 0.85 -0.36 -0.57 0.41 3.57 -0.79 0.37 116.94 120.42 2h4j h PHE 53 Ca 0.22 0.00 -0.09 0.00 3.53 0.00 0.00 57.97 61.63 2h4j h PHE 53 Cb 0.09 0.14 -0.02 0.00 2.79 0.00 0.00 35.95 38.95 2h4j h PHE 53 CO -0.00 -0.22 -0.00 1.88 -2.23 0.00 0.00 178.31 177.74 2h4j h TYR 54 N -0.32 1.06 -0.37 0.41 0.05 -1.22 -1.49 116.97 115.09 2h4j h TYR 54 Ca -0.00 -0.17 -0.16 0.00 0.05 0.00 0.00 58.73 58.45 2h4j h TYR 54 Cb 0.29 -0.28 -0.01 0.00 1.01 0.00 0.00 36.73 37.75 2h4j h TYR 54 CO -0.12 0.95 -0.40 0.77 -1.05 0.00 0.00 178.16 178.31 2h4j h SER 55 N 0.90 0.98 -2.04 3.88 0.02 -0.79 -3.38 113.55 113.13 2h4j h SER 55 Ca 0.16 -0.46 -0.54 0.00 -0.84 0.00 0.00 61.79 60.11 2h4j h SER 55 Cb 0.53 -0.28 -0.40 0.00 0.14 0.00 0.00 62.40 62.39 2h4j h SER 55 CO 0.03 1.25 -1.05 1.41 -1.14 0.00 0.00 176.83 177.33 2h4j n HIS 56 N -4.05 0.51 -0.05 3.45 8.25 0.13 -4.96 115.22 118.50 2h4j n HIS 56 Ca -0.02 -3.73 0.03 0.00 -0.26 0.00 0.00 57.72 53.74 2h4j n HIS 56 Cb 0.55 -0.40 0.38 0.00 1.12 0.00 0.00 29.99 31.64 2h4j n HIS 56 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2h4j h PRO 57 N 3.68 0.65 -0.07 -0.41 0.13 -1.44 -1.71 132.00 132.83 2h4j h PRO 57 Ca 0.10 -0.04 -0.01 0.00 -0.87 0.00 0.00 66.00 65.18 2h4j h PRO 57 Cb 0.86 -0.15 -0.00 0.00 0.13 0.00 0.00 31.00 31.84 2h4j h PRO 57 CO 0.54 0.43 -0.00 1.05 -0.23 0.00 0.00 178.00 179.79 2h4j h GLU 58 N 0.67 0.10 -0.03 0.86 9.09 -1.87 -0.21 114.58 123.18 2h4j h GLU 58 Ca 0.18 -0.01 -0.22 0.00 0.05 0.00 0.00 59.36 59.36 2h4j h GLU 58 Cb -0.08 -0.02 0.02 0.00 -1.65 0.00 0.00 28.75 27.02 2h4j h GLU 58 CO -0.04 0.12 -0.82 0.93 0.05 0.00 0.00 179.01 179.24 2h4j h GLU 59 N 0.10 0.61 -0.55 1.06 4.39 -1.65 0.27 114.58 118.81 2h4j h GLU 59 Ca 0.03 -0.62 0.03 0.00 0.34 0.00 0.00 59.36 59.14 2h4j h GLU 59 Cb 0.07 0.16 -0.04 0.00 -0.10 0.00 0.00 28.75 28.85 2h4j h GLU 59 CO 0.00 1.23 0.32 0.35 -1.16 0.00 0.00 179.01 179.75 2h4j h PHE 60 N 0.24 0.60 0.00 4.33 3.57 -0.97 -0.66 116.94 124.05 2h4j h PHE 60 Ca -0.09 0.02 -0.10 0.00 3.53 0.00 0.00 57.97 61.32 2h4j h PHE 60 Cb 1.49 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 40.03 2h4j h PHE 60 CO 0.11 0.33 -0.50 1.88 -2.23 0.00 0.00 178.31 177.90 2h4j h TYR 61 N 0.63 0.00 -0.12 0.41 0.05 -0.97 0.18 116.97 117.15 2h4j h TYR 61 Ca 0.23 0.00 -0.02 0.00 0.05 0.00 0.00 58.73 58.99 2h4j h TYR 61 Cb 0.06 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 37.80 2h4j h TYR 61 CO -0.07 0.50 -0.01 -0.09 -1.05 0.00 0.00 178.16 177.44 2h4j h ARG 62 N 0.00 0.21 -0.59 4.88 2.43 -0.72 -2.80 114.38 117.79 2h4j h ARG 62 Ca -0.00 -0.07 0.07 0.00 -0.81 0.00 0.00 59.98 59.17 2h4j h ARG 62 Cb 1.05 -0.02 -0.06 0.00 -0.42 0.00 0.00 29.97 30.52 2h4j h ARG 62 CO 0.06 0.47 0.26 0.35 -1.51 0.00 0.00 179.97 179.61 2h4j h PHE 63 N -0.07 0.47 -0.99 2.20 3.57 -0.84 -3.11 116.94 118.17 2h4j h PHE 63 Ca 0.03 0.03 0.12 0.00 3.53 0.00 0.00 57.97 61.68 2h4j h PHE 63 Cb 0.38 -0.12 -0.08 0.00 2.79 0.00 0.00 35.95 38.91 2h4j h PHE 63 CO 0.04 0.18 0.63 0.00 -2.23 0.00 0.00 178.31 176.92 2h4j h ALA 64 N 1.36 1.55 -0.89 2.41 0.00 -0.46 0.40 119.26 123.63 2h4j h ALA 64 Ca 0.28 0.02 0.20 0.00 0.00 0.00 0.00 54.91 55.41 2h4j h ALA 64 Cb 0.28 -0.21 -0.06 0.00 0.00 0.00 0.00 17.79 17.79 2h4j h ALA 64 CO -0.24 0.22 0.59 0.87 0.00 0.00 0.00 179.25 180.69 2h4j h LYS 65 N 0.98 0.38 0.02 0.00 1.57 -1.42 0.12 116.57 118.22 2h4j h LYS 65 Ca 0.48 -0.02 -0.39 0.00 -1.87 0.00 0.00 60.65 58.85 2h4j h LYS 65 Cb 0.48 -0.09 -0.06 0.00 0.08 0.00 0.00 32.23 32.64 2h4j h LYS 65 CO -0.25 0.25 -2.37 0.39 -0.57 0.00 0.00 179.45 176.90 2h4j n GLU 66 N -4.50 0.67 -0.00 3.15 1.02 -0.49 -4.40 120.64 116.09 2h4j n GLU 66 Ca 0.19 0.18 0.07 0.00 -0.02 0.00 0.00 57.16 57.59 2h4j n GLU 66 Cb 0.70 -1.56 -0.10 0.00 -0.02 0.00 0.00 31.44 30.46 2h4j n GLU 66 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2h4j n GLY 67 N 2.14 -0.52 1.07 0.62 0.00 0.13 -4.64 105.19 103.98 2h4j n GLY 67 Ca -0.44 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.19 2h4j n GLY 67 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2h4j n ILE 68 N -1.63 0.67 -0.20 -0.61 2.08 -0.27 -4.69 119.36 114.70 2h4j n ILE 68 Ca 0.00 0.22 0.00 0.00 0.56 0.00 0.00 62.75 63.54 2h4j n ILE 68 Cb 0.30 -1.51 0.24 0.00 -0.75 0.00 0.00 39.64 37.92 2h4j n ILE 68 CO 0.00 0.00 0.00 -0.26 0.56 0.00 0.00 176.55 176.85 2h4j h PHE 69 N 0.00 0.93 0.00 1.39 0.04 -1.06 -0.59 116.94 117.65 2h4j h PHE 69 Ca 0.00 0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.78 2h4j h PHE 69 Cb 0.42 -0.31 0.00 0.00 2.20 0.00 0.00 35.95 38.26 2h4j h PHE 69 CO 0.00 0.61 0.00 -1.35 -0.60 0.00 0.00 178.31 176.97 2h4j h PRO 70 N 0.98 0.00 -1.01 1.51 0.11 -1.79 -2.23 132.00 129.57 2h4j h PRO 70 Ca 0.26 0.00 0.23 0.00 0.11 0.00 0.00 66.00 66.60 2h4j h PRO 70 Cb -0.06 0.00 -0.11 0.00 0.11 0.00 0.00 31.00 30.94 2h4j h PRO 70 CO -0.05 0.00 0.62 0.52 -0.21 0.00 0.00 178.00 178.88 2h4j h MET 71 N 0.00 0.57 -0.36 1.05 2.86 -1.38 -2.31 114.93 115.36 2h4j h MET 71 Ca 0.00 -0.03 0.10 0.00 -2.06 0.00 0.00 59.70 57.71 2h4j h MET 71 Cb 0.14 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 31.66 2h4j h MET 71 CO 0.00 0.37 0.36 -0.07 1.06 0.00 0.00 176.91 178.63 2h4j h LEU 72 N 0.58 0.00 -0.10 1.22 3.38 -1.54 -0.68 115.31 118.18 2h4j h LEU 72 Ca 0.61 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.58 2h4j h LEU 72 Cb 1.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.95 2h4j h LEU 72 CO -0.39 0.00 -0.32 0.00 0.09 0.00 0.00 178.44 177.82 2h4j n GLN 73 N -3.86 0.21 -2.27 1.13 1.13 -0.87 -4.95 117.38 107.90 2h4j n GLN 73 Ca 0.06 -0.10 -0.36 0.00 -1.94 0.00 0.00 57.00 54.66 2h4j n GLN 73 Cb 0.52 -1.50 -0.00 0.00 0.11 0.00 0.00 30.24 29.37 2h4j n GLN 73 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2h4j s ALA 74 N -2.86 2.80 0.03 -1.58 0.00 -0.26 -5.03 121.76 114.85 2h4j s ALA 74 Ca 0.16 0.85 0.04 0.00 0.00 0.00 0.00 51.96 53.01 2h4j s ALA 74 Cb 0.18 -3.36 -0.04 0.00 0.00 0.00 0.00 23.12 19.90 2h4j s ALA 74 CO 0.61 -0.71 -0.05 0.15 0.00 0.00 0.00 175.76 175.76 2h4j s LYS 75 N -3.08 2.53 0.44 0.00 1.02 -1.26 -5.02 119.74 114.37 2h4j s LYS 75 Ca 0.69 -0.76 -0.26 0.00 0.02 0.00 0.00 55.97 55.66 2h4j s LYS 75 Cb -0.25 -2.51 -0.09 0.00 -0.52 0.00 0.00 37.83 34.46 2h4j s LYS 75 CO 0.29 0.58 1.44 -1.25 -0.92 0.00 0.00 175.35 175.50 2h4j s PRO 76 N -1.70 3.75 0.30 -1.68 0.04 -1.26 -4.72 135.00 129.73 2h4j s PRO 76 Ca 0.20 2.45 0.05 0.00 0.04 0.00 0.00 61.00 63.73 2h4j s PRO 76 Cb -0.11 -2.71 0.05 0.00 0.04 0.00 0.00 34.50 31.77 2h4j s PRO 76 CO 0.11 -0.78 0.38 0.27 0.04 0.00 0.00 177.00 177.02 2h4j n ASN 77 N -0.09 1.25 -0.33 6.66 0.23 -1.26 -4.92 115.26 116.79 2h4j n ASN 77 Ca 0.04 -1.83 0.10 0.00 -0.53 0.00 0.00 54.58 52.36 2h4j n ASN 77 Cb 0.41 -0.18 0.31 0.00 -2.08 0.00 0.00 39.78 38.24 2h4j n ASN 77 CO 0.00 0.00 0.00 0.25 -0.93 0.00 0.00 177.26 176.58 2h4j h LEU 78 N 0.00 0.80 -0.24 -4.53 5.85 -1.95 -1.38 115.31 113.85 2h4j h LEU 78 Ca -0.15 0.06 -0.03 0.00 0.84 0.00 0.00 57.88 58.60 2h4j h LEU 78 Cb 0.65 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.58 2h4j h LEU 78 CO 0.22 0.38 0.02 0.00 -0.34 0.00 0.00 178.44 178.72 2h4j h ALA 79 N 1.59 0.32 -0.33 1.25 0.00 -1.84 0.33 119.26 120.58 2h4j h ALA 79 Ca 0.51 -0.20 0.01 0.00 0.00 0.00 0.00 54.91 55.23 2h4j h ALA 79 Cb 0.69 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 2h4j h ALA 79 CO -0.28 0.02 0.21 0.45 0.00 0.00 0.00 179.25 179.66 2h4j h HIS 80 N 0.20 0.39 -0.44 0.00 3.86 -1.74 -2.50 115.15 114.93 2h4j h HIS 80 Ca 0.07 0.01 0.03 0.00 -1.16 0.00 0.00 60.37 59.32 2h4j h HIS 80 Cb 0.36 -0.13 -0.04 0.00 1.06 0.00 0.00 27.41 28.67 2h4j h HIS 80 CO 0.03 0.24 0.22 0.28 0.86 0.00 0.00 177.93 179.56 2h4j h VAL 81 N 0.42 0.98 -0.73 2.45 2.07 -1.20 -2.61 116.25 117.64 2h4j h VAL 81 Ca 0.13 -0.15 0.13 0.00 0.82 0.00 0.00 66.70 67.62 2h4j h VAL 81 Cb -0.03 0.49 -0.09 0.00 -1.52 0.00 0.00 31.29 30.14 2h4j h VAL 81 CO -0.04 0.08 0.29 0.25 0.02 0.00 0.00 177.57 178.17 2h4j h LEU 82 N 0.45 0.28 -0.80 2.57 5.85 -0.19 0.11 115.31 123.58 2h4j h LEU 82 Ca 0.19 0.10 -0.03 0.00 0.84 0.00 0.00 57.88 58.97 2h4j h LEU 82 Cb 0.08 0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.15 2h4j h LEU 82 CO -0.12 0.12 0.37 -0.07 -0.34 0.00 0.00 178.44 178.40 2h4j h LEU 83 N 0.45 1.05 -0.27 2.25 3.38 -1.08 0.11 115.31 121.21 2h4j h LEU 83 Ca 0.39 -0.14 0.02 0.00 0.09 0.00 0.00 57.88 58.24 2h4j h LEU 83 Cb 0.56 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 2h4j h LEU 83 CO -0.38 0.90 0.12 0.00 0.09 0.00 0.00 178.44 179.17 2h4j h ALA 84 N 1.20 0.32 -0.82 1.53 0.00 -1.14 -0.30 119.26 120.04 2h4j h ALA 84 Ca 0.27 0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.21 2h4j h ALA 84 Cb 0.13 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.86 2h4j h ALA 84 CO -0.03 -0.28 0.53 0.87 0.00 0.00 0.00 179.25 180.34 2h4j h LYS 85 N 0.25 1.09 -0.39 0.00 1.57 -0.59 -0.88 116.57 117.63 2h4j h LYS 85 Ca 0.11 -0.07 -0.11 0.00 -1.87 0.00 0.00 60.65 58.71 2h4j h LYS 85 Cb 0.06 -0.24 -0.01 0.00 0.08 0.00 0.00 32.23 32.11 2h4j h LYS 85 CO -0.10 0.73 -0.21 -0.07 -0.57 0.00 0.00 179.45 179.24 2h4j h LEU 86 N 1.12 0.76 -0.39 2.94 3.38 -0.59 -1.72 115.31 120.81 2h4j h LEU 86 Ca 0.30 -0.26 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2h4j h LEU 86 Cb -0.11 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.41 2h4j h LEU 86 CO -0.06 0.95 0.25 -0.08 0.09 0.00 0.00 178.44 179.59 2h4j h GLU 87 N 0.66 0.52 -0.53 1.13 4.81 -0.43 0.19 114.58 120.93 2h4j h GLU 87 Ca 0.10 -0.04 0.06 0.00 -0.13 0.00 0.00 59.36 59.35 2h4j h GLU 87 Cb 0.70 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.94 2h4j h GLU 87 CO 0.05 0.36 0.35 1.49 -0.73 0.00 0.00 179.01 180.53 2h4j h GLU 88 N 0.52 0.45 -0.03 1.92 4.57 -1.01 -1.62 114.58 119.38 2h4j h GLU 88 Ca 0.14 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.30 2h4j h GLU 88 Cb -0.04 -0.10 0.00 0.00 -0.16 0.00 0.00 28.75 28.45 2h4j h GLU 88 CO -0.03 0.29 0.00 1.63 -1.18 0.00 0.00 179.01 179.73 2h4j n LYS 89 N -4.47 1.13 -1.23 1.92 5.02 -0.66 -4.88 118.16 114.98 2h4j n LYS 89 Ca 0.07 -0.19 -0.08 0.00 -2.02 0.00 0.00 58.31 56.09 2h4j n LYS 89 Cb 0.26 -1.33 -0.03 0.00 -0.02 0.00 0.00 35.03 33.91 2h4j n LYS 89 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2h4j n GLY 90 N 0.87 0.99 0.00 0.72 0.00 -0.61 -4.94 105.19 102.22 2h4j n GLY 90 Ca 0.15 -0.56 0.09 0.00 0.00 0.00 0.00 46.02 45.71 2h4j n GLY 90 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2h4j n LEU 91 N -0.91 0.66 -3.99 0.99 4.77 0.62 -4.83 117.00 114.30 2h4j n LEU 91 Ca -0.08 -0.36 -0.19 0.00 -0.03 0.00 0.00 56.01 55.36 2h4j n LEU 91 Cb 0.29 0.00 -0.15 0.00 -2.33 0.00 0.00 43.42 41.23 2h4j n LEU 91 CO 0.12 0.16 -0.42 0.27 -1.33 0.00 0.00 177.39 176.19 2h4j s ILE 92 N -3.00 0.64 0.02 -0.08 -4.36 -1.15 -4.61 121.20 108.66 2h4j s ILE 92 Ca 0.03 -0.31 -0.15 0.00 -0.26 0.00 0.00 60.65 59.96 2h4j s ILE 92 Cb 0.14 -0.56 -0.35 0.00 1.25 0.00 0.00 42.46 42.94 2h4j s ILE 92 CO 0.81 0.19 0.97 -0.08 0.24 0.00 0.00 174.94 177.07 2h4j h GLU 93 N 6.20 0.53 -2.35 0.37 4.57 -0.81 -3.39 114.58 119.69 2h4j h GLU 93 Ca -0.32 -0.91 -0.04 0.00 -1.18 0.00 0.00 59.36 56.92 2h4j h GLU 93 Cb 1.18 0.34 -0.17 0.00 -0.16 0.00 0.00 28.75 29.94 2h4j h GLU 93 CO 0.49 1.44 0.22 0.00 -1.18 0.00 0.00 179.01 179.98 2h4j s ALA 94 N -2.60 -1.72 -0.24 2.92 0.00 -1.25 -4.82 121.76 114.05 2h4j s ALA 94 Ca -0.10 1.02 -0.07 0.00 0.00 0.00 0.00 51.96 52.81 2h4j s ALA 94 Cb 0.04 0.31 -0.03 0.00 0.00 0.00 0.00 23.12 23.44 2h4j s ALA 94 CO 0.94 -0.52 0.07 0.08 0.00 0.00 0.00 175.76 176.33 2h4j s VAL 95 N -2.16 4.33 -0.25 0.00 1.01 -0.11 -2.37 120.40 120.86 2h4j s VAL 95 Ca -0.06 -0.17 -0.11 0.00 0.00 0.00 0.00 61.98 61.64 2h4j s VAL 95 Cb -0.00 -3.02 -0.05 0.00 0.00 0.00 0.00 36.38 33.31 2h4j s VAL 95 CO 0.01 0.35 0.20 -0.63 0.00 0.00 0.00 175.10 175.03 2h4j s ILE 96 N 1.53 5.32 0.01 2.22 1.01 -0.09 0.51 121.20 131.72 2h4j s ILE 96 Ca 0.06 0.25 0.05 0.00 0.00 0.00 0.00 60.65 61.01 2h4j s ILE 96 Cb -0.15 -3.54 -0.02 0.00 0.01 0.00 0.00 42.46 38.76 2h4j s ILE 96 CO 0.04 0.30 -0.17 0.28 0.00 0.00 0.00 174.94 175.39 2h4j s THR 97 N 1.31 1.35 -1.25 2.92 -1.32 0.43 -0.97 115.64 118.11 2h4j s THR 97 Ca 0.09 -0.85 0.26 0.00 -1.21 0.00 0.00 61.69 59.98 2h4j s THR 97 Cb -0.14 -1.15 0.14 0.00 -1.51 0.00 0.00 72.50 69.84 2h4j s THR 97 CO 0.07 0.28 1.56 0.00 -2.21 0.00 0.00 174.62 174.31 2h4j n GLN 98 N 2.38 0.27 -2.97 7.08 6.02 -0.46 -0.65 117.38 129.05 2h4j n GLN 98 Ca -0.16 -0.14 -0.38 0.00 -0.01 0.00 0.00 57.00 56.32 2h4j n GLN 98 Cb 0.54 -1.50 -0.06 0.00 1.02 0.00 0.00 30.24 30.24 2h4j n GLN 98 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 2h4j s ASN 99 N -2.83 7.26 0.00 1.08 0.01 -1.26 -4.58 114.94 114.62 2h4j s ASN 99 Ca 0.16 1.61 0.25 0.00 -0.71 0.00 0.00 52.86 54.18 2h4j s ASN 99 Cb 0.18 -2.49 0.44 0.00 0.41 0.00 0.00 41.25 39.79 2h4j s ASN 99 CO 0.61 0.08 1.39 2.30 -1.51 0.00 0.00 177.10 179.98 2h4j n ILE 100 N 1.02 0.00 1.59 0.60 -5.35 -1.26 -4.63 119.36 111.33 2h4j n ILE 100 Ca -0.03 -0.39 0.15 0.00 -0.27 0.00 0.00 62.75 62.21 2h4j n ILE 100 Cb 0.50 1.15 0.77 0.00 -1.74 0.00 0.00 39.64 40.31 2h4j n ILE 100 CO 0.00 0.00 0.00 -0.90 -1.76 0.00 0.00 176.55 173.89 2h4j n ASP 101 N 0.80 0.18 -1.23 7.28 5.68 -1.26 -0.91 116.55 127.09 2h4j n ASP 101 Ca 0.15 -0.56 -0.14 0.00 -0.50 0.00 0.00 54.79 53.74 2h4j n ASP 101 Cb 0.51 -0.14 -0.06 0.00 -1.14 0.00 0.00 41.12 40.29 2h4j n ASP 101 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 2h4j n ARG 102 N -1.06 -1.50 0.23 0.11 5.12 -1.26 -4.83 116.66 113.47 2h4j n ARG 102 Ca 0.17 0.93 0.13 0.00 -1.93 0.00 0.00 57.85 57.15 2h4j n ARG 102 Cb 0.22 -5.24 0.41 0.00 -1.16 0.00 0.00 32.46 26.69 2h4j n ARG 102 CO 0.00 0.00 0.00 -0.07 -1.93 0.00 0.00 177.63 175.63 2h4j h LEU 103 N 0.00 0.00 -0.26 0.55 3.38 -1.95 -2.20 115.31 114.83 2h4j h LEU 103 Ca -0.30 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.61 2h4j h LEU 103 Cb 1.10 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.84 2h4j h LEU 103 CO 0.43 0.10 -0.09 0.45 0.09 0.00 0.00 178.44 179.42 2h4j h HIS 104 N 0.00 0.59 -0.44 1.13 3.86 -1.94 -1.81 115.15 116.55 2h4j h HIS 104 Ca -0.00 -0.14 -0.10 0.00 -1.16 0.00 0.00 60.37 58.97 2h4j h HIS 104 Cb 0.81 -0.14 -0.02 0.00 1.06 0.00 0.00 27.41 29.12 2h4j h HIS 104 CO 0.00 0.76 -0.14 1.96 0.86 0.00 0.00 177.93 181.37 2h4j h GLN 105 N 0.26 0.81 0.00 2.45 7.50 -1.76 -1.65 115.11 122.71 2h4j h GLN 105 Ca 0.06 -0.29 -0.00 0.00 0.50 0.00 0.00 58.65 58.92 2h4j h GLN 105 Cb 0.58 -0.06 -0.00 0.00 0.05 0.00 0.00 27.48 28.05 2h4j h GLN 105 CO 0.03 0.90 -0.02 0.00 -1.50 0.00 0.00 178.83 178.24 2h4j h ARG 106 N 0.72 0.00 0.00 1.46 3.08 -1.28 -1.94 114.38 116.43 2h4j h ARG 106 Ca 0.12 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.17 2h4j h ARG 106 Cb 0.64 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.69 2h4j h ARG 106 CO 0.04 0.02 -0.51 0.00 -1.07 0.00 0.00 179.97 178.45 2h4j n ALA 107 N -2.35 3.41 0.00 0.04 0.00 -0.69 -4.87 120.51 116.05 2h4j n ALA 107 Ca -0.03 -0.33 0.00 0.00 0.00 0.00 0.00 53.44 53.08 2h4j n ALA 107 Cb 0.10 -1.14 0.00 0.00 0.00 0.00 0.00 19.45 18.42 2h4j n ALA 107 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2h4j n GLY 108 N 1.47 0.91 3.74 0.00 0.00 -0.73 -4.68 105.19 105.90 2h4j n GLY 108 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 2h4j n GLY 108 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2h4j s SER 109 N -1.94 6.63 -0.11 1.61 0.01 -0.66 -4.89 113.70 114.36 2h4j s SER 109 Ca 0.00 2.67 0.01 0.00 1.31 0.00 0.00 55.95 59.94 2h4j s SER 109 Cb 0.00 -2.62 -0.25 0.00 0.21 0.00 0.00 66.02 63.37 2h4j s SER 109 CO 0.00 -0.74 0.42 0.29 0.41 0.00 0.00 173.24 173.62 2h4j n LYS 110 N 2.61 0.71 -3.67 12.44 5.02 -1.26 -4.47 118.16 129.54 2h4j n LYS 110 Ca 0.08 0.26 -0.38 0.00 -2.02 0.00 0.00 58.31 56.24 2h4j n LYS 110 Cb 0.40 -1.72 -0.09 0.00 -0.02 0.00 0.00 35.03 33.60 2h4j n LYS 110 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 2h4j s LYS 111 N -2.57 2.43 -0.15 1.97 2.47 -1.26 -5.03 119.74 117.61 2h4j s LYS 111 Ca -0.17 -2.10 0.02 0.00 -1.56 0.00 0.00 55.97 52.16 2h4j s LYS 111 Cb 0.07 -3.79 0.02 0.00 -1.46 0.00 0.00 37.83 32.67 2h4j s LYS 111 CO 0.78 -1.16 -0.19 0.08 0.16 0.00 0.00 175.35 175.03 2h4j s VAL 112 N 0.72 1.86 -0.33 4.02 1.01 -1.26 -0.93 120.40 125.49 2h4j s VAL 112 Ca 0.11 -0.84 -0.10 0.00 0.00 0.00 0.00 61.98 61.15 2h4j s VAL 112 Cb -0.22 -1.68 0.00 0.00 0.00 0.00 0.00 36.38 34.48 2h4j s VAL 112 CO -0.03 0.51 0.16 -0.63 0.00 0.00 0.00 175.10 175.11 2h4j s ILE 113 N 1.09 4.57 -0.60 2.22 1.01 0.18 -4.98 121.20 124.69 2h4j s ILE 113 Ca -0.02 -0.55 -0.21 0.00 0.00 0.00 0.00 60.65 59.87 2h4j s ILE 113 Cb -0.14 -3.39 0.07 0.00 0.01 0.00 0.00 42.46 39.00 2h4j s ILE 113 CO -0.06 -0.01 0.84 -1.61 0.00 0.00 0.00 174.94 174.10 2h4j s GLU 114 N 1.59 3.14 0.32 2.79 2.02 -1.26 -0.43 118.70 126.87 2h4j s GLU 114 Ca 0.04 -0.85 0.15 0.00 0.02 0.00 0.00 54.97 54.33 2h4j s GLU 114 Cb -0.18 -4.18 0.47 0.00 0.10 0.00 0.00 34.13 30.34 2h4j s GLU 114 CO 0.06 -1.59 1.64 -0.07 0.02 0.00 0.00 175.26 175.32 2h4j h LEU 115 N 10.69 0.00 -3.08 1.80 3.38 -1.21 -3.32 115.31 123.57 2h4j h LEU 115 Ca -0.28 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.69 2h4j h LEU 115 Cb 1.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.83 2h4j h LEU 115 CO 1.11 0.50 0.00 1.41 0.09 0.00 0.00 178.44 181.55 2h4j n HIS 116 N -3.57 0.32 -3.83 1.13 8.25 -1.26 -4.31 115.22 111.95 2h4j n HIS 116 Ca -0.00 -0.92 0.00 0.00 -0.26 0.00 0.00 57.72 56.54 2h4j n HIS 116 Cb 0.59 -0.19 0.00 0.00 1.12 0.00 0.00 29.99 31.50 2h4j n HIS 116 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2h4j n GLY 117 N -1.04 -0.40 3.47 -1.41 0.00 -1.25 -0.59 105.19 103.98 2h4j n GLY 117 Ca 0.17 -1.15 -0.12 0.00 0.00 0.00 0.00 46.02 44.92 2h4j n GLY 117 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2h4j s ASN 118 N -4.00 -0.50 0.02 1.61 2.20 -0.24 -4.42 114.94 109.61 2h4j s ASN 118 Ca 0.00 0.12 0.26 0.00 -0.94 0.00 0.00 52.86 52.30 2h4j s ASN 118 Cb 0.00 0.50 1.07 0.00 -2.00 0.00 0.00 41.25 40.83 2h4j s ASN 118 CO 0.00 -0.77 1.82 1.33 -2.94 0.00 0.00 177.10 176.54 2h4j n VAL 119 N -0.09 0.27 -0.01 3.54 0.24 -0.08 -4.02 118.33 118.17 2h4j n VAL 119 Ca -0.14 0.04 -0.05 0.00 -2.04 0.00 0.00 64.34 62.14 2h4j n VAL 119 Cb 0.62 -0.63 -0.12 0.00 -1.47 0.00 0.00 33.84 32.25 2h4j n VAL 119 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2h4j n GLU 120 N -1.57 0.63 -4.12 7.34 1.02 -1.26 -4.69 120.64 118.00 2h4j n GLU 120 Ca 0.06 0.23 -0.36 0.00 -0.02 0.00 0.00 57.16 57.07 2h4j n GLU 120 Cb 0.31 -1.76 -0.08 0.00 -0.02 0.00 0.00 31.44 29.88 2h4j n GLU 120 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 2h4j s GLU 121 N -2.73 3.31 0.15 3.49 2.02 -1.26 -0.39 118.70 123.31 2h4j s GLU 121 Ca -0.05 -0.28 0.03 0.00 0.02 0.00 0.00 54.97 54.69 2h4j s GLU 121 Cb 0.08 -3.02 -0.05 0.00 0.10 0.00 0.00 34.13 31.25 2h4j s GLU 121 CO 0.82 0.67 -0.06 0.71 0.02 0.00 0.00 175.26 177.42 2h4j s TYR 122 N -0.76 1.23 -0.10 1.61 2.02 0.79 -0.77 117.35 121.37 2h4j s TYR 122 Ca 0.12 -0.86 -0.30 0.00 -0.37 0.00 0.00 57.07 55.67 2h4j s TYR 122 Cb -0.12 -0.67 0.07 0.00 -0.40 0.00 0.00 41.96 40.85 2h4j s TYR 122 CO 0.03 -0.03 0.70 1.52 -1.57 0.00 0.00 175.55 176.20 2h4j s TYR 123 N -3.46 -0.67 0.09 2.71 -0.85 -0.22 -0.83 117.35 114.11 2h4j s TYR 123 Ca 0.19 1.26 -0.31 0.00 -0.52 0.00 0.00 57.07 57.69 2h4j s TYR 123 Cb 0.04 0.38 -0.08 0.00 0.38 0.00 0.00 41.96 42.68 2h4j s TYR 123 CO 0.01 -0.55 1.57 0.00 -1.52 0.00 0.00 175.55 175.06 2h4j h VAL 125 N 4.57 0.89 0.00 0.00 -1.51 -1.50 -0.30 116.25 118.41 2h4j h VAL 125 Ca -0.42 -0.08 0.00 0.00 -1.23 0.00 0.00 66.70 64.97 2h4j h VAL 125 Cb 1.20 0.63 0.00 0.00 -2.13 0.00 0.00 31.29 30.99 2h4j h VAL 125 CO 0.91 0.04 -0.28 -0.09 -1.23 0.00 0.00 177.57 176.93 2h4j h ARG 126 N 0.24 0.00 0.00 5.19 9.65 -1.91 -3.41 114.38 124.14 2h4j h ARG 126 Ca 0.21 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.09 2h4j h ARG 126 Cb 0.50 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.08 2h4j h ARG 126 CO -0.04 0.00 -0.65 0.00 2.80 0.00 0.00 179.97 182.08 2h4j n GLU 128 N -1.58 -0.83 -1.70 0.00 1.02 -0.12 -4.98 120.64 112.45 2h4j n GLU 128 Ca 0.05 0.83 -0.43 0.00 -0.02 0.00 0.00 57.16 57.58 2h4j n GLU 128 Cb 0.35 -4.79 -0.03 0.00 -0.02 0.00 0.00 31.44 26.95 2h4j n GLU 128 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 2h4j n LYS 129 N -2.44 2.67 -2.58 3.49 4.81 -1.26 -4.58 118.16 118.28 2h4j n LYS 129 Ca -0.10 0.97 -0.38 0.00 -0.87 0.00 0.00 58.31 57.92 2h4j n LYS 129 Cb 0.36 -2.82 -0.05 0.00 0.02 0.00 0.00 35.03 32.55 2h4j n LYS 129 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 2h4j s LYS 130 N 1.78 4.48 0.03 1.64 1.02 -1.26 -1.40 119.74 126.03 2h4j s LYS 130 Ca 0.79 1.59 0.01 0.00 0.02 0.00 0.00 55.97 58.37 2h4j s LYS 130 Cb -0.53 -2.91 -0.02 0.00 -0.52 0.00 0.00 37.83 33.85 2h4j s LYS 130 CO 0.35 0.13 -0.04 0.71 -0.92 0.00 0.00 175.35 175.58 2h4j s TYR 131 N -1.41 0.43 0.49 3.18 2.02 -0.01 -4.94 117.35 117.11 2h4j s TYR 131 Ca 0.50 -0.61 -0.01 0.00 -0.37 0.00 0.00 57.07 56.58 2h4j s TYR 131 Cb -0.26 -0.29 0.00 0.00 -0.40 0.00 0.00 41.96 41.02 2h4j s TYR 131 CO 0.33 -0.18 0.73 0.95 -1.57 0.00 0.00 175.55 175.80 2h4j s THR 132 N -1.86 3.80 0.44 -0.71 -4.23 -1.26 -0.15 115.64 111.67 2h4j s THR 132 Ca -0.10 -0.40 0.12 0.00 -1.18 0.00 0.00 61.69 60.13 2h4j s THR 132 Cb -0.07 -3.43 0.30 0.00 1.34 0.00 0.00 72.50 70.65 2h4j s THR 132 CO -0.02 -0.33 2.02 1.62 -0.54 0.00 0.00 174.62 177.37 2h4j h VAL 133 N 0.24 0.97 0.00 2.29 3.04 -0.99 -2.26 116.25 119.54 2h4j h VAL 133 Ca -0.46 -0.14 -0.08 0.00 -1.01 0.00 0.00 66.70 65.01 2h4j h VAL 133 Cb 1.26 0.52 -0.01 0.00 -2.01 0.00 0.00 31.29 31.04 2h4j h VAL 133 CO 0.58 0.08 -0.38 -0.33 -1.01 0.00 0.00 177.57 176.50 2h4j h GLU 134 N 0.42 0.00 0.05 4.17 5.08 -1.94 -0.41 114.58 121.94 2h4j h GLU 134 Ca 0.21 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.57 2h4j h GLU 134 Cb 0.31 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.56 2h4j h GLU 134 CO -0.05 0.38 -0.02 -0.44 -1.00 0.00 0.00 179.01 177.87 2h4j h ASP 135 N 0.00 -0.05 -0.49 1.42 3.32 -1.83 -1.51 116.42 117.27 2h4j h ASP 135 Ca -0.00 -0.05 -0.02 0.00 0.02 0.00 0.00 57.03 56.98 2h4j h ASP 135 Cb 1.29 0.01 -0.02 0.00 0.22 0.00 0.00 39.33 40.83 2h4j h ASP 135 CO 0.05 0.01 0.21 0.58 -1.72 0.00 0.00 179.24 178.38 2h4j h VAL 136 N -0.11 1.20 -0.63 -1.35 2.07 -1.22 0.30 116.25 116.51 2h4j h VAL 136 Ca -0.01 -0.61 0.05 0.00 0.82 0.00 0.00 66.70 66.96 2h4j h VAL 136 Cb 0.10 0.69 -0.05 0.00 -1.52 0.00 0.00 31.29 30.50 2h4j h VAL 136 CO 0.01 0.23 0.36 0.40 0.02 0.00 0.00 177.57 178.59 2h4j h ILE 137 N 0.65 0.99 -0.47 4.57 2.04 -1.07 0.14 117.51 124.37 2h4j h ILE 137 Ca 0.17 -0.23 0.02 0.00 1.00 0.00 0.00 64.86 65.82 2h4j h ILE 137 Cb 0.16 0.26 -0.03 0.00 -0.74 0.00 0.00 36.82 36.47 2h4j h ILE 137 CO -0.02 0.12 0.27 0.50 0.00 0.00 0.00 178.15 179.03 2h4j h LYS 138 N 0.67 0.53 -0.37 2.37 1.63 -0.37 -2.67 116.57 118.36 2h4j h LYS 138 Ca 0.27 -0.03 -0.06 0.00 -0.85 0.00 0.00 60.65 59.98 2h4j h LYS 138 Cb 0.14 -0.12 -0.02 0.00 -0.60 0.00 0.00 32.23 31.63 2h4j h LYS 138 CO -0.16 0.35 -0.04 0.87 -3.45 0.00 0.00 179.45 177.02 2h4j h LYS 139 N 0.54 0.59 0.00 1.90 1.57 -0.21 -2.39 116.57 118.58 2h4j h LYS 139 Ca 0.19 -0.15 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 2h4j h LYS 139 Cb 0.04 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.27 2h4j h LYS 139 CO -0.10 0.65 0.00 1.28 -0.57 0.00 0.00 179.45 180.71 2h4j n LEU 140 N -4.24 0.00 0.09 2.94 4.77 0.43 -2.48 117.00 118.51 2h4j n LEU 140 Ca 0.02 0.28 -0.07 0.00 -0.03 0.00 0.00 56.01 56.20 2h4j n LEU 140 Cb 0.28 -0.28 0.01 0.00 -2.33 0.00 0.00 43.42 41.10 2h4j n LEU 140 CO 0.40 -0.15 0.28 -0.33 -1.33 0.00 0.00 177.39 176.26 2h4j h GLU 141 N 0.00 0.16 -0.05 3.23 5.08 -1.36 -3.34 114.58 118.30 2h4j h GLU 141 Ca 0.00 -0.17 0.00 0.00 -1.00 0.00 0.00 59.36 58.19 2h4j h GLU 141 Cb 0.13 0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.43 2h4j h GLU 141 CO 0.00 0.91 0.00 -1.13 -1.00 0.00 0.00 179.01 177.79 2h4j n SER 142 N -3.65 2.09 -3.46 1.42 3.41 -1.03 -5.04 113.62 107.35 2h4j n SER 142 Ca -0.03 -1.55 -0.13 0.00 -0.26 0.00 0.00 58.87 56.91 2h4j n SER 142 Cb 0.79 -0.03 -0.03 0.00 -0.26 0.00 0.00 64.21 64.68 2h4j n SER 142 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2h4j s SER 143 N -0.98 -0.55 0.02 4.04 0.15 -1.09 -5.05 113.70 110.25 2h4j s SER 143 Ca 0.15 0.10 0.25 0.00 0.70 0.00 0.00 55.95 57.16 2h4j s SER 143 Cb 0.10 0.57 0.55 0.00 -1.71 0.00 0.00 66.02 65.53 2h4j s SER 143 CO 0.15 -0.88 1.45 -0.90 1.20 0.00 0.00 173.24 174.25 2h4j n ASP 144 N -0.10 0.49 -3.95 5.45 5.75 -1.26 -4.28 116.55 118.64 2h4j n ASP 144 Ca -0.17 -0.09 -0.17 0.00 -0.01 0.00 0.00 54.79 54.34 2h4j n ASP 144 Cb 0.63 0.15 -0.15 0.00 -1.03 0.00 0.00 41.12 40.73 2h4j n ASP 144 CO 0.00 0.00 0.00 0.68 -0.11 0.00 0.00 177.20 177.77 2h4j s VAL 145 N -3.03 0.50 0.01 2.12 -7.23 -1.26 -4.39 120.40 107.11 2h4j s VAL 145 Ca 0.10 -0.23 -0.30 0.00 -1.81 0.00 0.00 61.98 59.74 2h4j s VAL 145 Cb 0.17 -0.45 -0.04 0.00 0.56 0.00 0.00 36.38 36.62 2h4j s VAL 145 CO 0.69 0.16 1.12 -2.16 -0.31 0.00 0.00 175.10 174.60 2h4j s PRO 146 N 0.13 4.45 0.02 4.82 0.04 -1.26 -4.87 135.00 138.33 2h4j s PRO 146 Ca -0.01 1.62 0.06 0.00 0.04 0.00 0.00 61.00 62.71 2h4j s PRO 146 Cb -0.06 -3.44 -0.03 0.00 0.04 0.00 0.00 34.50 31.02 2h4j s PRO 146 CO -0.00 -0.24 -0.16 -0.51 0.04 0.00 0.00 177.00 176.13 2h4j s LEU 147 N 1.35 2.70 0.48 -3.56 1.43 -1.26 -0.80 118.68 119.01 2h4j s LEU 147 Ca 0.55 -0.34 -0.24 0.00 -1.03 0.00 0.00 54.13 53.07 2h4j s LEU 147 Cb -0.25 -1.57 -0.07 0.00 0.03 0.00 0.00 46.19 44.33 2h4j s LEU 147 CO 0.27 0.28 1.34 0.00 0.23 0.00 0.00 176.35 178.46 2h4j h ASP 149 N 2.05 0.00 0.00 0.00 3.32 -1.96 -1.48 116.42 118.35 2h4j h ASP 149 Ca -0.50 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 56.53 2h4j h ASP 149 Cb 1.27 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.82 2h4j h ASP 149 CO 0.60 0.79 -0.22 0.44 -1.72 0.00 0.00 179.24 179.13 2h4j h ASP 150 N 0.00 0.00 -0.05 6.45 3.32 -1.98 -3.42 116.42 120.73 2h4j h ASP 150 Ca -0.03 -0.13 0.00 0.00 0.02 0.00 0.00 57.03 56.89 2h4j h ASP 150 Cb 1.63 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.18 2h4j h ASP 150 CO 0.10 0.68 0.00 0.00 -1.72 0.00 0.00 179.24 178.30 2h4j n ASN 152 N 0.37 -5.42 -4.84 0.00 5.15 -0.56 -4.95 115.26 105.02 2h4j n ASN 152 Ca 0.05 0.01 -0.29 0.00 -0.60 0.00 0.00 54.58 53.75 2h4j n ASN 152 Cb 0.22 -2.97 0.10 0.00 -0.53 0.00 0.00 39.78 36.60 2h4j n ASN 152 CO 0.00 0.00 0.00 -0.44 1.40 0.00 0.00 177.26 178.22 2h4j s SER 153 N -2.03 4.37 0.13 1.20 0.01 -1.26 -4.43 113.70 111.70 2h4j s SER 153 Ca 0.00 1.02 -0.31 0.00 1.31 0.00 0.00 55.95 57.97 2h4j s SER 153 Cb 0.00 -1.64 -0.08 0.00 0.21 0.00 0.00 66.02 64.51 2h4j s SER 153 CO 0.00 -2.01 1.37 -0.22 0.41 0.00 0.00 173.24 172.78 2h4j s LEU 154 N -5.72 4.38 -0.04 2.44 2.96 -1.26 -0.55 118.68 120.88 2h4j s LEU 154 Ca 0.62 2.33 -0.26 0.00 -0.22 0.00 0.00 54.13 56.59 2h4j s LEU 154 Cb -0.13 -3.59 -0.03 0.00 0.50 0.00 0.00 46.19 42.94 2h4j s LEU 154 CO 0.52 -0.62 0.82 -0.63 -1.32 0.00 0.00 176.35 175.12 2h4j s ILE 155 N 0.90 4.97 0.18 6.68 1.01 0.01 -1.26 121.20 133.69 2h4j s ILE 155 Ca 0.63 1.71 0.10 0.00 0.00 0.00 0.00 60.65 63.09 2h4j s ILE 155 Cb -0.36 -4.16 -0.04 0.00 0.01 0.00 0.00 42.46 37.90 2h4j s ILE 155 CO 0.32 0.20 -0.22 0.00 0.00 0.00 0.00 174.94 175.24 2h4j s ARG 156 N 0.95 1.42 0.47 2.79 1.70 0.38 -4.69 118.95 121.97 2h4j s ARG 156 Ca 0.44 -1.46 -0.22 0.00 -0.47 0.00 0.00 55.73 54.01 2h4j s ARG 156 Cb -0.19 -1.68 -0.07 0.00 -0.57 0.00 0.00 34.95 32.44 2h4j s ARG 156 CO 0.22 0.36 1.12 -1.25 -1.08 0.00 0.00 175.30 174.67 2h4j s PRO 157 N -2.63 3.76 -1.44 3.89 0.04 -1.26 -1.06 135.00 136.29 2h4j s PRO 157 Ca 0.18 1.65 -0.08 0.00 0.04 0.00 0.00 61.00 62.79 2h4j s PRO 157 Cb -0.08 -2.31 -0.01 0.00 0.04 0.00 0.00 34.50 32.14 2h4j s PRO 157 CO 0.08 -0.52 2.77 -1.71 0.04 0.00 0.00 177.00 177.66 2h4j n ASN 158 N -0.63 8.37 -4.51 6.66 5.15 0.05 -4.86 115.26 125.49 2h4j n ASN 158 Ca 0.08 -2.79 -0.30 0.00 -0.60 0.00 0.00 54.58 50.97 2h4j n ASN 158 Cb 0.49 -1.47 -0.11 0.00 -0.53 0.00 0.00 39.78 38.16 2h4j n ASN 158 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 2h4j s ILE 159 N 0.80 2.97 -0.37 -1.44 1.01 -1.26 -1.08 121.20 121.83 2h4j s ILE 159 Ca 0.64 -1.43 -0.24 0.00 0.00 0.00 0.00 60.65 59.62 2h4j s ILE 159 Cb 0.19 -2.36 0.01 0.00 0.01 0.00 0.00 42.46 40.31 2h4j s ILE 159 CO -0.07 0.12 0.83 -0.69 0.00 0.00 0.00 174.94 175.13 2h4j s VAL 160 N -1.15 4.67 0.49 2.92 1.01 0.25 -4.91 120.40 123.69 2h4j s VAL 160 Ca 0.19 0.95 -0.10 0.00 0.00 0.00 0.00 61.98 63.01 2h4j s VAL 160 Cb -0.11 -4.26 -0.05 0.00 0.00 0.00 0.00 36.38 31.96 2h4j s VAL 160 CO 0.11 -0.50 0.87 -0.36 0.00 0.00 0.00 175.10 175.22 2h4j s PHE 161 N 3.25 3.53 0.24 5.22 0.08 -1.26 -4.96 117.98 124.08 2h4j s PHE 161 Ca 0.34 1.12 -0.31 0.00 0.12 0.00 0.00 56.93 58.20 2h4j s PHE 161 Cb -0.13 -2.54 -0.12 0.00 -0.57 0.00 0.00 43.02 39.67 2h4j s PHE 161 CO 0.18 -0.33 1.66 -0.06 -0.10 0.00 0.00 175.22 176.57 2h4j s PHE 162 N -2.69 2.84 0.00 0.36 0.08 0.67 -2.03 117.98 117.22 2h4j s PHE 162 Ca 0.53 0.56 0.00 0.00 0.12 0.00 0.00 56.93 58.13 2h4j s PHE 162 Cb -0.10 -4.10 0.00 0.00 -0.57 0.00 0.00 43.02 38.25 2h4j s PHE 162 CO 0.40 -3.94 0.00 0.41 -0.10 0.00 0.00 175.22 171.99 2h4j n GLY 163 N 3.13 0.55 3.80 4.36 0.00 -1.26 -1.30 105.19 114.47 2h4j n GLY 163 Ca 0.12 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.87 2h4j n GLY 163 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2h4j s GLU 164 N -0.84 2.91 0.41 1.61 2.02 -0.86 -4.95 118.70 119.00 2h4j s GLU 164 Ca 0.00 -0.81 -0.26 0.00 0.02 0.00 0.00 54.97 53.92 2h4j s GLU 164 Cb 0.00 -2.68 -0.09 0.00 0.10 0.00 0.00 34.13 31.46 2h4j s GLU 164 CO 0.00 0.51 1.36 -0.80 0.02 0.00 0.00 175.26 176.35 2h4j s ASN 165 N -2.90 6.19 0.68 -0.19 -0.87 -1.26 -4.84 114.94 111.75 2h4j s ASN 165 Ca 0.31 2.79 -0.12 0.00 -1.57 0.00 0.00 52.86 54.26 2h4j s ASN 165 Cb -0.11 -2.65 0.01 0.00 -0.02 0.00 0.00 41.25 38.48 2h4j s ASN 165 CO 0.23 -0.95 1.07 -0.76 -2.57 0.00 0.00 177.10 174.12 2h4j s LEU 166 N -2.46 3.21 0.17 0.60 1.02 -1.26 -4.96 118.68 115.00 2h4j s LEU 166 Ca 0.57 1.72 -0.32 0.00 0.02 0.00 0.00 54.13 56.13 2h4j s LEU 166 Cb -0.41 -4.51 -0.11 0.00 0.02 0.00 0.00 46.19 41.18 2h4j s LEU 166 CO 0.53 -1.50 1.78 -0.81 0.02 0.00 0.00 176.35 176.38 2h4j n PRO 167 N -2.91 2.80 -0.01 1.29 -0.04 -1.26 -4.89 135.00 129.98 2h4j n PRO 167 Ca 0.08 1.01 -0.11 0.00 -0.04 0.00 0.00 63.50 64.44 2h4j n PRO 167 Cb 0.53 -2.89 0.02 0.00 -0.04 0.00 0.00 33.50 31.13 2h4j n PRO 167 CO 0.00 0.00 0.00 -0.56 -0.04 0.00 0.00 175.50 174.90 2h4j h GLN 168 N 7.69 0.61 -0.34 0.54 -0.00 -1.98 -1.42 115.11 120.21 2h4j h GLN 168 Ca -0.45 -0.41 -0.05 0.00 -0.00 0.00 0.00 58.65 57.74 2h4j h GLN 168 Cb 1.21 0.06 -0.01 0.00 -0.00 0.00 0.00 27.48 28.74 2h4j h GLN 168 CO 0.95 1.03 0.03 -0.44 -0.00 0.00 0.00 178.83 180.40 2h4j h ASP 169 N 0.46 0.56 -0.24 0.06 5.19 -1.99 -0.56 116.42 119.91 2h4j h ASP 169 Ca -0.00 -0.28 -0.02 0.00 -0.62 0.00 0.00 57.03 56.11 2h4j h ASP 169 Cb 1.16 -0.15 -0.01 0.00 0.18 0.00 0.00 39.33 40.51 2h4j h ASP 169 CO 0.11 0.71 0.08 0.00 -3.12 0.00 0.00 179.24 177.03 2h4j h ALA 170 N 0.88 0.31 -0.28 3.45 0.00 -1.90 -0.19 119.26 121.53 2h4j h ALA 170 Ca 0.10 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 2h4j h ALA 170 Cb 0.40 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 2h4j h ALA 170 CO 0.01 -0.07 0.16 1.25 0.00 0.00 0.00 179.25 180.60 2h4j h LEU 171 N 0.22 0.34 -0.42 0.00 5.85 -1.25 0.19 115.31 120.24 2h4j h LEU 171 Ca 0.08 -0.07 0.05 0.00 0.84 0.00 0.00 57.88 58.78 2h4j h LEU 171 Cb 0.22 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 41.11 2h4j h LEU 171 CO -0.00 0.31 0.16 0.03 -0.34 0.00 0.00 178.44 178.60 2h4j h ARG 172 N 0.35 0.33 -0.80 1.25 3.08 -0.92 -0.72 114.38 116.95 2h4j h ARG 172 Ca 0.10 -0.02 -0.02 0.00 0.07 0.00 0.00 59.98 60.11 2h4j h ARG 172 Cb 0.04 -0.07 -0.04 0.00 0.08 0.00 0.00 29.97 29.97 2h4j h ARG 172 CO -0.02 0.22 0.42 1.49 -1.07 0.00 0.00 179.97 181.01 2h4j h GLU 173 N 0.34 1.12 -0.69 0.04 4.81 -0.84 0.15 114.58 119.52 2h4j h GLU 173 Ca 0.19 -0.14 -0.01 0.00 -0.13 0.00 0.00 59.36 59.27 2h4j h GLU 173 Cb 0.16 -0.21 -0.03 0.00 0.63 0.00 0.00 28.75 29.29 2h4j h GLU 173 CO -0.18 0.84 0.40 0.00 -0.73 0.00 0.00 179.01 179.34 2h4j h ALA 174 N 1.22 0.88 -0.29 2.92 0.00 -0.36 -0.98 119.26 122.64 2h4j h ALA 174 Ca 0.28 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 2h4j h ALA 174 Cb 0.06 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 2h4j h ALA 174 CO -0.04 0.37 0.04 0.82 0.00 0.00 0.00 179.25 180.44 2h4j h ILE 175 N 0.94 1.23 -0.16 0.00 2.04 -0.97 -0.97 117.51 119.61 2h4j h ILE 175 Ca 0.24 -0.80 0.05 0.00 1.00 0.00 0.00 64.86 65.35 2h4j h ILE 175 Cb 0.00 1.20 -0.07 0.00 -0.74 0.00 0.00 36.82 37.22 2h4j h ILE 175 CO -0.04 0.26 -0.34 1.23 0.00 0.00 0.00 178.15 179.26 2h4j h GLY 176 N 0.30 -0.46 1.00 5.37 0.00 -0.69 -0.31 103.07 108.27 2h4j h GLY 176 Ca 0.09 0.42 -0.00 0.00 0.00 0.00 0.00 47.33 47.83 2h4j h GLY 176 CO 0.01 -0.22 0.33 1.41 0.00 0.00 0.00 176.54 178.07 2h4j h LEU 177 N -0.40 0.64 -1.15 3.11 3.38 -1.18 -2.18 115.31 117.54 2h4j h LEU 177 Ca 0.10 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 2h4j h LEU 177 Cb 0.56 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 41.11 2h4j h LEU 177 CO -0.38 0.50 0.42 0.28 0.09 0.00 0.00 178.44 179.34 2h4j h SER 178 N 0.72 0.89 1.32 -0.43 0.02 -0.92 -1.12 113.55 114.03 2h4j h SER 178 Ca 0.19 -0.06 -0.05 0.00 -0.84 0.00 0.00 61.79 61.04 2h4j h SER 178 Cb -0.03 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.28 2h4j h SER 178 CO -0.04 0.71 -0.21 0.77 -1.14 0.00 0.00 176.83 176.91 2h4j h SER 179 N 1.02 0.00 0.55 3.07 4.64 -0.60 -3.18 113.55 119.06 2h4j h SER 179 Ca 0.26 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.58 2h4j h SER 179 Cb -0.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.08 2h4j h SER 179 CO -0.05 0.21 -0.86 0.54 -0.87 0.00 0.00 176.83 175.81 2h4j n ARG 180 N -3.24 0.25 -2.49 4.77 1.74 -0.86 -4.85 116.66 111.98 2h4j n ARG 180 Ca 0.02 0.02 -0.42 0.00 -0.77 0.00 0.00 57.85 56.70 2h4j n ARG 180 Cb 0.51 -1.61 -0.03 0.00 -1.02 0.00 0.00 32.46 30.31 2h4j n ARG 180 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2h4j s ALA 181 N -3.16 3.35 -0.60 7.54 0.00 -0.47 -4.81 121.76 123.60 2h4j s ALA 181 Ca 0.05 0.79 0.26 0.00 0.00 0.00 0.00 51.96 53.06 2h4j s ALA 181 Cb 0.14 -3.41 0.85 0.00 0.00 0.00 0.00 23.12 20.70 2h4j s ALA 181 CO 0.77 -0.35 1.76 0.66 0.00 0.00 0.00 175.76 178.60 2h4j h SER 182 N 6.36 0.00 -3.20 0.00 4.64 -1.39 -3.34 113.55 116.62 2h4j h SER 182 Ca -0.42 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 60.71 2h4j h SER 182 Cb 1.21 0.00 -0.30 0.00 -0.31 0.00 0.00 62.40 63.01 2h4j h SER 182 CO 0.78 0.00 -0.47 -0.22 -0.87 0.00 0.00 176.83 176.05 2h4j s LEU 183 N -4.72 0.15 -0.18 5.97 2.96 -0.98 -1.15 118.68 120.73 2h4j s LEU 183 Ca 0.08 0.60 -0.05 0.00 -0.22 0.00 0.00 54.13 54.54 2h4j s LEU 183 Cb 0.11 0.82 -0.03 0.00 0.50 0.00 0.00 46.19 47.59 2h4j s LEU 183 CO 0.54 -0.19 -0.01 -0.32 -1.32 0.00 0.00 176.35 175.05 2h4j s MET 184 N 1.59 3.67 -0.29 1.98 -2.45 0.08 -0.97 119.30 122.91 2h4j s MET 184 Ca -0.07 -0.50 -0.05 0.00 -1.25 0.00 0.00 55.69 53.82 2h4j s MET 184 Cb -0.11 -3.02 0.02 0.00 1.25 0.00 0.00 34.83 32.98 2h4j s MET 184 CO -0.09 0.14 0.04 0.42 1.05 0.00 0.00 175.02 176.57 2h4j s ILE 185 N 0.66 3.56 -0.19 10.11 1.01 0.63 -0.83 121.20 136.16 2h4j s ILE 185 Ca -0.01 -0.89 -0.19 0.00 0.00 0.00 0.00 60.65 59.56 2h4j s ILE 185 Cb -0.14 -2.87 -0.03 0.00 0.01 0.00 0.00 42.46 39.43 2h4j s ILE 185 CO 0.02 0.07 0.56 -0.69 0.00 0.00 0.00 174.94 174.90 2h4j s VAL 186 N 1.42 5.08 -0.24 2.92 1.01 0.71 -0.64 120.40 130.65 2h4j s VAL 186 Ca 0.01 1.04 0.02 0.00 0.00 0.00 0.00 61.98 63.05 2h4j s VAL 186 Cb -0.17 -3.88 0.05 0.00 0.00 0.00 0.00 36.38 32.38 2h4j s VAL 186 CO 0.00 0.16 -0.11 -0.76 0.00 0.00 0.00 175.10 174.39 2h4j s LEU 187 N 1.66 3.03 -0.84 3.92 1.43 -0.14 0.78 118.68 128.52 2h4j s LEU 187 Ca 0.26 -1.21 -0.00 0.00 -1.03 0.00 0.00 54.13 52.15 2h4j s LEU 187 Cb -0.16 -1.46 0.00 0.00 0.03 0.00 0.00 46.19 44.61 2h4j s LEU 187 CO 0.10 -0.17 0.01 0.61 0.23 0.00 0.00 176.35 177.13 2h4j n GLY 188 N 4.52 -0.03 3.27 -3.19 0.00 0.18 -2.35 105.19 107.58 2h4j n GLY 188 Ca -0.15 -0.47 -0.32 0.00 0.00 0.00 0.00 46.02 45.08 2h4j n GLY 188 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2h4j s SER 189 N -2.56 3.22 0.00 1.61 0.15 -1.26 -0.67 113.70 114.19 2h4j s SER 189 Ca 0.00 -0.49 0.29 0.00 0.70 0.00 0.00 55.95 56.45 2h4j s SER 189 Cb -0.00 -1.10 1.20 0.00 -1.71 0.00 0.00 66.02 64.41 2h4j s SER 189 CO 0.00 0.21 1.88 -1.54 1.20 0.00 0.00 173.24 175.00 2h4j n SER 190 N 3.16 0.12 -3.09 5.45 3.41 -1.26 -4.93 113.62 116.47 2h4j n SER 190 Ca -0.18 0.15 -0.17 0.00 -0.26 0.00 0.00 58.87 58.41 2h4j n SER 190 Cb 0.52 -0.31 0.07 0.00 -0.26 0.00 0.00 64.21 64.24 2h4j n SER 190 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2h4j n LEU 191 N -1.39 -3.54 0.00 1.04 4.77 -1.26 -4.26 117.00 112.36 2h4j n LEU 191 Ca 0.09 -0.50 0.00 0.00 -0.03 0.00 0.00 56.01 55.57 2h4j n LEU 191 Cb 0.31 -2.71 0.00 0.00 -2.33 0.00 0.00 43.42 38.69 2h4j n LEU 191 CO 0.27 0.41 0.07 1.33 -1.33 0.00 0.00 177.39 178.13 2h4j n VAL 192 N -4.02 0.00 -3.61 4.08 0.24 -1.26 -4.64 118.33 109.12 2h4j n VAL 192 Ca -0.15 -0.50 -0.37 0.00 -2.04 0.00 0.00 64.34 61.28 2h4j n VAL 192 Cb 0.61 1.00 -0.09 0.00 -1.47 0.00 0.00 33.84 33.90 2h4j n VAL 192 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 2h4j s VAL 193 N -0.73 5.33 0.14 3.34 1.01 -1.26 -4.99 120.40 123.24 2h4j s VAL 193 Ca 0.00 0.31 0.03 0.00 0.00 0.00 0.00 61.98 62.33 2h4j s VAL 193 Cb 0.00 -3.55 -0.04 0.00 0.00 0.00 0.00 36.38 32.79 2h4j s VAL 193 CO 0.00 0.34 0.19 -0.31 0.00 0.00 0.00 175.10 175.32 2h4j s TYR 194 N 0.95 3.31 -1.94 5.22 1.51 -1.26 -0.79 117.35 124.36 2h4j s TYR 194 Ca 0.11 0.07 0.31 0.00 -1.01 0.00 0.00 57.07 56.55 2h4j s TYR 194 Cb -0.13 -1.61 1.78 0.00 -0.11 0.00 0.00 41.96 41.89 2h4j s TYR 194 CO 0.04 0.53 2.16 -0.35 -1.11 0.00 0.00 175.55 176.82 2h4j n PRO 195 N -0.24 0.95 -0.18 -1.71 -0.04 -1.26 -4.88 135.00 127.63 2h4j n PRO 195 Ca -0.08 -0.07 0.17 0.00 -0.04 0.00 0.00 63.50 63.49 2h4j n PRO 195 Cb 0.54 -1.50 0.51 0.00 -0.04 0.00 0.00 33.50 33.01 2h4j n PRO 195 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2h4j h ALA 196 N 3.93 2.16 0.00 0.55 0.00 -1.99 -2.33 119.26 121.58 2h4j h ALA 196 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 2h4j h ALA 196 Cb 0.08 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 2h4j h ALA 196 CO 0.00 -0.39 -0.15 0.00 0.00 0.00 0.00 179.25 178.71 2h4j h ALA 197 N 1.63 1.22 -0.00 0.00 0.00 -1.29 -2.25 119.26 118.58 2h4j h ALA 197 Ca 0.39 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.17 2h4j h ALA 197 Cb 0.95 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.72 2h4j h ALA 197 CO -0.13 0.19 -0.07 0.39 0.00 0.00 0.00 179.25 179.63 2h4j n GLU 198 N -3.59 0.54 -0.16 0.00 1.02 -0.88 -4.16 120.64 113.41 2h4j n GLU 198 Ca -0.01 -0.12 -0.07 0.00 -0.02 0.00 0.00 57.16 56.94 2h4j n GLU 198 Cb 0.29 -1.50 0.02 0.00 -0.02 0.00 0.00 31.44 30.23 2h4j n GLU 198 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 2h4j h LEU 199 N 0.29 0.57 -1.64 -4.62 3.38 -1.51 -1.63 115.31 110.14 2h4j h LEU 199 Ca 0.00 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2h4j h LEU 199 Cb 0.33 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 2h4j h LEU 199 CO 0.00 0.42 0.24 -0.65 0.09 0.00 0.00 178.44 178.54 2h4j h PRO 200 N 0.66 0.47 -0.60 1.13 0.11 -1.80 -1.90 132.00 130.08 2h4j h PRO 200 Ca 0.18 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 66.24 2h4j h PRO 200 Cb -0.06 -0.11 -0.03 0.00 0.11 0.00 0.00 31.00 30.92 2h4j h PRO 200 CO -0.04 0.32 0.29 1.25 -0.21 0.00 0.00 178.00 179.60 2h4j h LEU 201 N 0.49 0.79 -0.21 2.35 5.85 -1.66 -1.39 115.31 121.53 2h4j h LEU 201 Ca 0.13 -0.13 0.02 0.00 0.84 0.00 0.00 57.88 58.74 2h4j h LEU 201 Cb -0.05 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 40.75 2h4j h LEU 201 CO -0.03 0.70 0.06 0.40 -0.34 0.00 0.00 178.44 179.23 2h4j h ILE 202 N 0.82 0.94 -0.06 4.05 2.04 -0.82 0.15 117.51 124.62 2h4j h ILE 202 Ca 0.21 -0.05 0.03 0.00 1.00 0.00 0.00 64.86 66.04 2h4j h ILE 202 Cb 0.12 0.77 -0.04 0.00 -0.74 0.00 0.00 36.82 36.93 2h4j h ILE 202 CO -0.03 0.03 -0.15 0.74 0.00 0.00 0.00 178.15 178.74 2h4j h THR 203 N 0.16 0.61 -0.70 -0.27 2.02 -1.22 -1.26 112.91 112.27 2h4j h THR 203 Ca 0.09 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.25 2h4j h THR 203 Cb 0.06 0.61 -0.03 0.00 -1.74 0.00 0.00 68.15 67.06 2h4j h THR 203 CO -0.10 0.00 0.36 0.58 0.37 0.00 0.00 175.52 176.73 2h4j h VAL 204 N -0.22 1.22 0.00 3.16 2.07 -1.04 -0.43 116.25 121.02 2h4j h VAL 204 Ca 0.07 -0.60 -0.08 0.00 0.82 0.00 0.00 66.70 66.91 2h4j h VAL 204 Cb 0.32 0.34 -0.01 0.00 -1.52 0.00 0.00 31.29 30.42 2h4j h VAL 204 CO -0.19 0.26 -0.37 0.03 0.02 0.00 0.00 177.57 177.32 2h4j h ARG 205 N 0.96 0.00 0.00 1.57 2.47 -0.80 -3.07 114.38 115.52 2h4j h ARG 205 Ca 0.24 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.96 2h4j h ARG 205 Cb 0.08 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.40 2h4j h ARG 205 CO -0.03 0.37 0.00 0.43 0.56 0.00 0.00 179.97 181.29 2h4j n SER 206 N -3.61 0.00 0.00 7.04 7.64 -0.49 -4.91 113.62 119.28 2h4j n SER 206 Ca -0.01 0.10 0.00 0.00 1.01 0.00 0.00 58.87 59.98 2h4j n SER 206 Cb 0.48 -0.37 0.00 0.00 -1.01 0.00 0.00 64.21 63.32 2h4j n SER 206 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2h4j n GLY 207 N 1.32 1.91 3.92 0.23 0.00 -1.15 -5.02 105.19 106.40 2h4j n GLY 207 Ca 0.11 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.86 2h4j n GLY 207 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2h4j s GLY 208 N -1.90 1.66 0.20 -0.02 0.00 -0.20 -4.97 107.32 102.08 2h4j s GLY 208 Ca 0.00 -0.86 0.07 0.00 0.00 0.00 0.00 44.72 43.93 2h4j s GLY 208 CO 0.00 -0.42 0.08 0.54 0.00 0.00 0.00 173.10 173.30 2h4j s LYS 209 N -5.37 2.65 -0.11 2.90 1.02 -0.30 -4.18 119.74 116.35 2h4j s LYS 209 Ca 0.61 -1.06 0.02 0.00 0.02 0.00 0.00 55.97 55.56 2h4j s LYS 209 Cb -0.11 -2.46 0.01 0.00 -0.52 0.00 0.00 37.83 34.75 2h4j s LYS 209 CO 0.46 0.44 -0.17 -1.17 -0.92 0.00 0.00 175.35 174.00 2h4j s LEU 210 N -3.24 1.81 -0.12 3.17 2.96 -1.26 -0.74 118.68 121.26 2h4j s LEU 210 Ca 0.30 -0.46 -0.01 0.00 -0.22 0.00 0.00 54.13 53.73 2h4j s LEU 210 Cb -0.09 -1.16 -0.03 0.00 0.50 0.00 0.00 46.19 45.41 2h4j s LEU 210 CO 0.21 0.03 -0.07 -0.69 -1.32 0.00 0.00 176.35 174.52 2h4j s VAL 211 N 0.92 3.62 -0.13 1.68 1.01 -0.01 0.69 120.40 128.19 2h4j s VAL 211 Ca -0.07 -0.47 0.02 0.00 0.00 0.00 0.00 61.98 61.45 2h4j s VAL 211 Cb -0.15 -2.54 -0.00 0.00 0.00 0.00 0.00 36.38 33.69 2h4j s VAL 211 CO -0.01 0.54 -0.20 -0.63 0.00 0.00 0.00 175.10 174.80 2h4j s ILE 212 N -0.03 2.39 -0.25 2.22 1.01 -0.27 -0.21 121.20 126.05 2h4j s ILE 212 Ca -0.00 -0.89 0.03 0.00 0.00 0.00 0.00 60.65 59.79 2h4j s ILE 212 Cb -0.13 -1.96 0.05 0.00 0.01 0.00 0.00 42.46 40.43 2h4j s ILE 212 CO 0.03 0.54 -0.12 -0.69 0.00 0.00 0.00 174.94 174.70 2h4j s VAL 213 N 0.53 2.18 -0.28 2.92 1.01 0.23 -0.34 120.40 126.66 2h4j s VAL 213 Ca -0.12 -1.55 -0.21 0.00 0.00 0.00 0.00 61.98 60.10 2h4j s VAL 213 Cb -0.17 -2.24 0.11 0.00 0.00 0.00 0.00 36.38 34.08 2h4j s VAL 213 CO 0.04 0.04 0.90 0.21 0.00 0.00 0.00 175.10 176.29 2h4j s ASN 214 N 1.13 -0.61 -0.80 3.32 3.84 -0.73 0.47 114.94 121.56 2h4j s ASN 214 Ca -0.07 1.08 -0.26 0.00 0.21 0.00 0.00 52.86 53.81 2h4j s ASN 214 Cb -0.19 1.17 0.03 0.00 -0.55 0.00 0.00 41.25 41.70 2h4j s ASN 214 CO -0.06 -0.18 1.36 -0.22 -2.79 0.00 0.00 177.10 175.21 2h4j s LEU 215 N 0.82 3.24 0.00 3.21 2.96 -1.22 -3.33 118.68 124.36 2h4j s LEU 215 Ca -0.03 -0.62 0.00 0.00 -0.22 0.00 0.00 54.13 53.25 2h4j s LEU 215 Cb -0.05 -2.56 0.00 0.00 0.50 0.00 0.00 46.19 44.08 2h4j s LEU 215 CO -0.10 -1.81 0.00 0.61 -1.32 0.00 0.00 176.35 173.73 2h4j n GLY 216 N 5.75 3.46 3.78 7.98 0.00 -1.26 -4.99 105.19 119.91 2h4j n GLY 216 Ca 0.11 -1.82 -0.34 0.00 0.00 0.00 0.00 46.02 43.97 2h4j n GLY 216 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2h4j s GLU 217 N -3.45 3.48 0.18 1.61 -1.05 -1.26 -5.02 118.70 113.20 2h4j s GLU 217 Ca 0.00 1.50 0.09 0.00 -0.15 0.00 0.00 54.97 56.41 2h4j s GLU 217 Cb 0.00 -2.03 -0.04 0.00 -0.44 0.00 0.00 34.13 31.61 2h4j s GLU 217 CO 0.00 -0.72 -0.18 0.95 0.95 0.00 0.00 175.26 176.26 2h4j s THR 218 N -1.90 1.87 -0.53 1.83 -4.23 -1.26 -4.93 115.64 106.49 2h4j s THR 218 Ca 0.70 -2.01 0.15 0.00 -1.18 0.00 0.00 61.69 59.36 2h4j s THR 218 Cb -0.21 -1.92 0.15 0.00 1.34 0.00 0.00 72.50 71.86 2h4j s THR 218 CO 0.26 -0.36 1.47 -2.65 -0.54 0.00 0.00 174.62 172.79 2h4j n PRO 219 N 0.11 0.10 -0.19 3.99 -0.02 -1.26 -2.59 135.00 135.14 2h4j n PRO 219 Ca -0.12 0.54 0.06 0.00 -2.02 0.00 0.00 63.50 61.96 2h4j n PRO 219 Cb 0.58 -1.78 0.16 0.00 -0.02 0.00 0.00 33.50 32.43 2h4j n PRO 219 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 2h4j n PHE 220 N -1.99 0.50 0.20 6.00 3.72 -1.26 -4.56 117.46 120.07 2h4j n PHE 220 Ca -0.00 -0.51 0.13 0.00 -0.05 0.00 0.00 57.45 57.01 2h4j n PHE 220 Cb 0.06 -0.04 0.70 0.00 -0.94 0.00 0.00 39.48 39.26 2h4j n PHE 220 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 176.76 176.27 2h4j h ASP 221 N 2.07 0.00 1.21 4.37 5.19 -1.91 -1.58 116.42 125.76 2h4j h ASP 221 Ca 0.00 0.00 -0.03 0.00 -0.62 0.00 0.00 57.03 56.38 2h4j h ASP 221 Cb 0.77 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.27 2h4j h ASP 221 CO 0.01 0.00 -0.15 -2.24 -3.12 0.00 0.00 179.24 173.74 2h4j h ASP 222 N 0.00 0.00 -0.48 6.45 2.03 -1.85 -2.87 116.42 119.70 2h4j h ASP 222 Ca 0.07 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.37 2h4j h ASP 222 Cb 0.29 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.79 2h4j h ASP 222 CO -0.00 0.15 0.00 2.30 -1.03 0.00 0.00 179.24 180.65 2h4j n ILE 223 N -3.23 0.63 -2.54 4.15 -5.35 -0.61 -4.95 119.36 107.47 2h4j n ILE 223 Ca 0.01 -0.82 -0.42 0.00 -0.27 0.00 0.00 62.75 61.25 2h4j n ILE 223 Cb 0.44 0.86 -0.03 0.00 -1.74 0.00 0.00 39.64 39.18 2h4j n ILE 223 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2h4j s ALA 224 N -1.36 3.33 0.17 -1.28 0.00 -1.09 -4.56 121.76 116.97 2h4j s ALA 224 Ca 0.41 0.69 -0.11 0.00 0.00 0.00 0.00 51.96 52.95 2h4j s ALA 224 Cb 0.23 -3.42 0.06 0.00 0.00 0.00 0.00 23.12 20.00 2h4j s ALA 224 CO 0.32 -0.42 1.68 1.15 0.00 0.00 0.00 175.76 178.49 2h4j h THR 225 N 4.71 1.25 -3.80 0.00 2.02 -0.07 -3.45 112.91 113.57 2h4j h THR 225 Ca -0.40 -0.89 -0.31 0.00 0.77 0.00 0.00 66.41 65.59 2h4j h THR 225 Cb 1.21 0.72 -0.29 0.00 -1.74 0.00 0.00 68.15 68.04 2h4j h THR 225 CO 0.80 0.33 -0.75 -0.76 0.37 0.00 0.00 175.52 175.52 2h4j s LEU 226 N -9.59 1.88 -0.13 2.58 1.43 -1.10 -5.04 118.68 108.71 2h4j s LEU 226 Ca -0.13 -0.07 0.01 0.00 -1.03 0.00 0.00 54.13 52.91 2h4j s LEU 226 Cb 0.13 -0.21 0.02 0.00 0.03 0.00 0.00 46.19 46.16 2h4j s LEU 226 CO 0.81 0.03 -0.14 -0.75 0.23 0.00 0.00 176.35 176.53 2h4j s LYS 227 N 0.08 2.18 -0.53 1.70 2.47 -1.26 -1.11 119.74 123.27 2h4j s LYS 227 Ca -0.00 -0.52 -0.12 0.00 -1.56 0.00 0.00 55.97 53.77 2h4j s LYS 227 Cb -0.03 -1.99 0.13 0.00 -1.46 0.00 0.00 37.83 34.48 2h4j s LYS 227 CO -0.00 -0.20 0.43 0.71 0.16 0.00 0.00 175.35 176.45 2h4j s TYR 228 N 1.39 3.39 -1.19 4.03 2.02 0.54 -4.98 117.35 122.55 2h4j s TYR 228 Ca 0.02 -1.71 -0.18 0.00 -0.37 0.00 0.00 57.07 54.83 2h4j s TYR 228 Cb -0.13 -3.62 0.09 0.00 -0.40 0.00 0.00 41.96 37.90 2h4j s TYR 228 CO -0.08 -1.00 1.57 1.21 -1.57 0.00 0.00 175.55 175.68 2h4j s ASN 229 N 2.89 6.79 0.17 2.29 3.84 -1.26 -1.78 114.94 127.88 2h4j s ASN 229 Ca 0.06 -2.28 -0.22 0.00 0.21 0.00 0.00 52.86 50.63 2h4j s ASN 229 Cb -0.26 -2.53 0.06 0.00 -0.55 0.00 0.00 41.25 37.96 2h4j s ASN 229 CO -0.00 -1.17 0.60 0.00 -2.79 0.00 0.00 177.10 173.74 2h4j s MET 230 N 3.82 1.34 0.18 0.43 0.23 -1.21 -4.85 119.30 119.23 2h4j s MET 230 Ca 0.48 -0.58 -0.33 0.00 -1.03 0.00 0.00 55.69 54.24 2h4j s MET 230 Cb 0.01 0.58 -0.15 0.00 -1.53 0.00 0.00 34.83 33.75 2h4j s MET 230 CO 0.01 -0.58 1.37 -3.47 -2.03 0.00 0.00 175.02 170.31 2h4j n ASP 231 N -0.38 2.28 -0.10 -1.18 2.03 -1.26 -3.45 116.55 114.49 2h4j n ASP 231 Ca -0.15 1.13 -0.04 0.00 0.52 0.00 0.00 54.79 56.25 2h4j n ASP 231 Cb 0.64 -1.34 0.18 0.00 -0.72 0.00 0.00 41.12 39.88 2h4j n ASP 231 CO 0.00 0.00 0.00 0.58 -1.92 0.00 0.00 177.20 175.86 2h4j h VAL 232 N 3.11 1.24 -0.48 5.18 2.07 -1.91 -0.76 116.25 124.70 2h4j h VAL 232 Ca -0.45 -0.98 -0.11 0.00 0.82 0.00 0.00 66.70 65.98 2h4j h VAL 232 Cb 1.30 0.89 -0.01 0.00 -1.52 0.00 0.00 31.29 31.94 2h4j h VAL 232 CO 0.77 0.34 -0.15 0.58 0.02 0.00 0.00 177.57 179.14 2h4j h VAL 233 N 0.71 1.27 -0.62 2.57 2.07 -1.91 -0.17 116.25 120.18 2h4j h VAL 233 Ca 0.14 -1.30 -0.07 0.00 0.82 0.00 0.00 66.70 66.30 2h4j h VAL 233 Cb 0.44 1.11 -0.02 0.00 -1.52 0.00 0.00 31.29 31.30 2h4j h VAL 233 CO 0.02 0.45 0.12 -0.08 0.02 0.00 0.00 177.57 178.10 2h4j h GLU 234 N 0.79 1.01 -0.57 1.57 4.57 -1.84 0.45 114.58 120.57 2h4j h GLU 234 Ca 0.12 -0.26 0.07 0.00 -1.18 0.00 0.00 59.36 58.10 2h4j h GLU 234 Cb 0.71 -0.12 -0.06 0.00 -0.16 0.00 0.00 28.75 29.12 2h4j h GLU 234 CO 0.05 0.93 0.26 0.35 -1.18 0.00 0.00 179.01 179.42 2h4j h PHE 235 N 0.92 0.46 -0.46 0.92 3.57 -1.03 -0.77 116.94 120.57 2h4j h PHE 235 Ca 0.19 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.68 2h4j h PHE 235 Cb 0.40 -0.12 -0.02 0.00 2.79 0.00 0.00 35.95 38.99 2h4j h PHE 235 CO 0.03 0.18 0.13 0.00 -2.23 0.00 0.00 178.31 176.42 2h4j h ALA 236 N 1.34 0.60 -0.46 2.41 0.00 -0.48 -0.20 119.26 122.47 2h4j h ALA 236 Ca 0.27 -0.19 0.08 0.00 0.00 0.00 0.00 54.91 55.07 2h4j h ALA 236 Cb 0.24 -0.18 -0.07 0.00 0.00 0.00 0.00 17.79 17.79 2h4j h ALA 236 CO -0.22 0.27 0.03 -0.09 0.00 0.00 0.00 179.25 179.24 2h4j h ARG 237 N 0.61 0.15 -0.37 0.00 2.43 -0.77 -1.46 114.38 114.97 2h4j h ARG 237 Ca 0.15 -0.01 -0.12 0.00 -0.81 0.00 0.00 59.98 59.18 2h4j h ARG 237 Cb 0.29 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.80 2h4j h ARG 237 CO -0.00 0.10 -0.26 0.00 -1.51 0.00 0.00 179.97 178.29 2h4j h ARG 238 N 0.15 0.77 -0.37 0.20 2.47 -0.74 -1.52 114.38 115.33 2h4j h ARG 238 Ca 0.23 -0.33 0.01 0.00 -1.26 0.00 0.00 59.98 58.63 2h4j h ARG 238 Cb 0.33 -0.02 -0.02 0.00 -1.65 0.00 0.00 29.97 28.60 2h4j h ARG 238 CO -0.35 0.95 0.24 0.28 0.56 0.00 0.00 179.97 181.64 2h4j h VAL 239 N 0.66 1.08 -0.22 2.04 2.07 -0.86 0.66 116.25 121.68 2h4j h VAL 239 Ca 0.08 -0.17 -0.00 0.00 0.82 0.00 0.00 66.70 67.44 2h4j h VAL 239 Cb 0.79 0.55 -0.01 0.00 -1.52 0.00 0.00 31.29 31.10 2h4j h VAL 239 CO 0.06 0.09 0.13 0.24 0.02 0.00 0.00 177.57 178.11 2h4j h MET 240 N 0.48 0.30 0.04 1.57 2.86 -1.10 0.19 114.93 119.27 2h4j h MET 240 Ca 0.14 -0.03 -0.00 0.00 -2.06 0.00 0.00 59.70 57.75 2h4j h MET 240 Cb -0.04 -0.06 0.00 0.00 0.06 0.00 0.00 31.60 31.56 2h4j h MET 240 CO -0.04 0.26 -0.02 0.93 1.06 0.00 0.00 176.91 179.10 2h4j h GLU 241 N 0.26 -0.05 0.00 1.72 4.39 -1.10 -0.41 114.58 119.40 2h4j h GLU 241 Ca 0.08 0.00 -0.11 0.00 0.34 0.00 0.00 59.36 59.67 2h4j h GLU 241 Cb 0.04 0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.68 2h4j h GLU 241 CO -0.01 0.21 -0.53 0.93 -1.16 0.00 0.00 179.01 178.45 2h4j h GLU 242 N -0.30 0.00 -0.01 2.33 4.39 -0.86 -3.14 114.58 116.99 2h4j h GLU 242 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2h4j h GLU 242 Cb 0.28 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.93 2h4j h GLU 242 CO 0.01 0.53 -0.20 0.41 -1.16 0.00 0.00 179.01 178.60 2h4j n GLY 243 N 0.53 -0.25 3.29 -3.84 0.00 0.65 -4.96 105.19 100.61 2h4j n GLY 243 Ca -0.00 -0.47 -0.21 0.00 0.00 0.00 0.00 46.02 45.35 2h4j n GLY 243 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2h4j n GLY 244 N 1.31 -0.35 0.12 -0.02 0.00 -0.55 -4.90 105.19 100.78 2h4j n GLY 244 Ca 0.14 0.13 -0.16 0.00 0.00 0.00 0.00 46.02 46.13 2h4j n GLY 244 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2h4j n ILE 245 N -4.67 1.59 0.22 -0.61 5.41 -0.27 -5.05 119.36 115.98 2h4j n ILE 245 Ca 0.00 -0.70 0.02 0.00 1.00 0.00 0.00 62.75 63.07 2h4j n ILE 245 Cb 0.56 -1.25 0.11 0.00 -0.71 0.00 0.00 39.64 38.34 2h4j n ILE 245 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 176.55 176.31