#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1h4j h ASP 2 N 0.00 0.70 -0.81 1.20 3.45 -1.99 -1.07 116.42 117.89 1h4j h ASP 2 Ca 0.00 -0.25 0.11 0.00 0.43 0.00 0.00 57.03 57.32 1h4j h ASP 2 Cb 0.00 -0.19 -0.08 0.00 -0.56 0.00 0.00 39.33 38.50 1h4j h ASP 2 CO 0.00 0.92 0.44 0.50 -1.57 0.00 0.00 179.24 179.53 1h4j h LYS 3 N 0.60 0.69 -0.23 3.56 1.63 -1.98 0.52 116.57 121.36 1h4j h LYS 3 Ca 0.08 -0.04 0.01 0.00 -0.85 0.00 0.00 60.65 59.85 1h4j h LYS 3 Cb 0.73 -0.16 -0.01 0.00 -0.60 0.00 0.00 32.23 32.19 1h4j h LYS 3 CO 0.06 0.46 0.14 -0.07 -3.45 0.00 0.00 179.45 176.59 1h4j h LEU 4 N 0.71 0.24 -0.69 5.20 3.38 -1.73 0.73 115.31 123.15 1h4j h LEU 4 Ca 0.41 -0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.42 1h4j h LEU 4 Cb 0.44 -0.05 -0.05 0.00 0.09 0.00 0.00 40.66 41.09 1h4j h LEU 4 CO -0.28 0.17 0.41 0.58 0.09 0.00 0.00 178.44 179.41 1h4j h VAL 5 N 0.29 1.02 0.30 1.22 2.07 -0.43 0.18 116.25 120.90 1h4j h VAL 5 Ca 0.09 -0.26 -0.01 0.00 0.82 0.00 0.00 66.70 67.33 1h4j h VAL 5 Cb -0.02 0.18 0.00 0.00 -1.52 0.00 0.00 31.29 29.94 1h4j h VAL 5 CO -0.03 0.14 -0.14 -0.08 0.02 0.00 0.00 177.57 177.47 1h4j h GLU 6 N 0.77 -0.38 -0.95 1.57 4.81 -0.21 -3.12 114.58 117.06 1h4j h GLU 6 Ca 0.30 0.03 0.11 0.00 -0.13 0.00 0.00 59.36 59.66 1h4j h GLU 6 Cb 0.13 0.09 -0.08 0.00 0.63 0.00 0.00 28.75 29.52 1h4j h GLU 6 CO -0.16 -0.14 0.58 -0.07 -0.73 0.00 0.00 179.01 178.50 1h4j h LEU 7 N -0.58 0.86 -1.06 1.64 3.38 0.93 -0.72 115.31 119.75 1h4j h LEU 7 Ca -0.04 0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1h4j h LEU 7 Cb 0.42 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.05 1h4j h LEU 7 CO 0.07 0.47 0.00 -1.54 0.09 0.00 0.00 178.44 177.53 1h4j n SER 8 N -4.65 0.61 -0.00 -0.43 3.41 0.60 -0.97 113.62 112.19 1h4j n SER 8 Ca 0.17 0.71 0.14 0.00 -0.26 0.00 0.00 58.87 59.64 1h4j n SER 8 Cb 0.32 -0.82 0.70 0.00 -0.26 0.00 0.00 64.21 64.15 1h4j n SER 8 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1h4j n LYS 9 N -2.24 0.27 -3.33 4.33 5.02 -0.28 -4.79 118.16 117.14 1h4j n LYS 9 Ca 0.00 -0.01 -0.38 0.00 -2.02 0.00 0.00 58.31 55.90 1h4j n LYS 9 Cb 0.13 -1.50 -0.06 0.00 -0.02 0.00 0.00 35.03 33.58 1h4j n LYS 9 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1h4j s SER 10 N -2.73 6.83 0.00 4.39 0.15 -0.14 -4.98 113.70 117.21 1h4j s SER 10 Ca 0.23 0.98 0.24 0.00 0.70 0.00 0.00 55.95 58.10 1h4j s SER 10 Cb 0.20 -2.30 1.02 0.00 -1.71 0.00 0.00 66.02 63.22 1h4j s SER 10 CO 0.49 0.14 1.76 0.47 1.20 0.00 0.00 173.24 177.30 1h4j n ASP 11 N 2.75 0.00 -1.88 5.45 8.00 -1.26 -2.96 116.55 126.65 1h4j n ASP 11 Ca -0.09 0.47 -0.22 0.00 0.71 0.00 0.00 54.79 55.66 1h4j n ASP 11 Cb 0.52 -0.49 0.11 0.00 -0.02 0.00 0.00 41.12 41.24 1h4j n ASP 11 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 1h4j n ASP 12 N -1.49 4.92 -3.96 -2.24 5.68 -1.26 -1.27 116.55 116.93 1h4j n ASP 12 Ca 0.06 -3.76 -0.10 0.00 -0.50 0.00 0.00 54.79 50.49 1h4j n ASP 12 Cb 0.27 -0.68 -0.11 0.00 -1.14 0.00 0.00 41.12 39.46 1h4j n ASP 12 CO 0.00 0.00 0.00 0.20 -1.33 0.00 0.00 177.20 176.07 1h4j s ASN 13 N -2.52 0.19 -0.41 -1.12 0.01 -1.16 -4.64 114.94 105.31 1h4j s ASN 13 Ca 0.54 -0.40 0.04 0.00 -0.71 0.00 0.00 52.86 52.32 1h4j s ASN 13 Cb 0.45 0.09 0.16 0.00 0.41 0.00 0.00 41.25 42.36 1h4j s ASN 13 CO 0.02 -0.25 0.39 0.86 -1.51 0.00 0.00 177.10 176.61 1h4j s TRP 14 N -1.20 0.20 -2.04 2.20 -0.11 0.52 -4.87 118.94 113.63 1h4j s TRP 14 Ca -0.13 -1.52 0.11 0.00 1.22 0.00 0.00 56.10 55.78 1h4j s TRP 14 Cb -0.08 -0.57 0.36 0.00 -1.50 0.00 0.00 33.47 31.68 1h4j s TRP 14 CO -0.01 -0.94 1.28 1.33 -4.62 0.00 0.00 176.95 173.99 1h4j n VAL 15 N 3.43 0.36 -3.53 5.86 0.24 -1.26 -2.76 118.33 120.66 1h4j n VAL 15 Ca 0.20 -0.38 -0.07 0.00 -2.04 0.00 0.00 64.34 62.05 1h4j n VAL 15 Cb 0.47 0.21 -0.02 0.00 -1.47 0.00 0.00 33.84 33.03 1h4j n VAL 15 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1h4j s MET 16 N -1.64 0.68 0.27 7.34 0.00 -1.26 -4.07 119.30 120.61 1h4j s MET 16 Ca 0.22 -0.25 -0.30 0.00 0.00 0.00 0.00 55.69 55.35 1h4j s MET 16 Cb 0.11 0.31 -0.11 0.00 0.00 0.00 0.00 34.83 35.14 1h4j s MET 16 CO 0.16 -0.30 1.59 -2.14 0.00 0.00 0.00 175.02 174.33 1h4j s PRO 17 N -2.92 4.14 0.00 3.16 0.02 -1.26 -1.28 135.00 136.86 1h4j s PRO 17 Ca 0.06 2.54 0.00 0.00 0.02 0.00 0.00 61.00 63.62 1h4j s PRO 17 Cb -0.01 -3.05 0.00 0.00 0.02 0.00 0.00 34.50 31.46 1h4j s PRO 17 CO -0.08 -0.63 0.00 0.41 -0.33 0.00 0.00 177.00 176.38 1h4j n GLY 18 N 2.53 0.72 4.77 0.52 0.00 -1.26 -4.47 105.19 107.99 1h4j n GLY 18 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 1h4j n GLY 18 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1h4j n LYS 19 N -2.47 0.00 -4.07 1.61 4.81 -0.40 -3.23 118.16 114.41 1h4j n LYS 19 Ca 0.00 0.00 -0.14 0.00 -0.87 0.00 0.00 58.31 57.30 1h4j n LYS 19 Cb 0.00 -0.08 -0.04 0.00 0.02 0.00 0.00 35.03 34.93 1h4j n LYS 19 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 1h4j s ASN 20 N 0.00 0.71 0.59 3.14 2.20 -1.26 -4.43 114.94 115.89 1h4j s ASN 20 Ca 0.00 -1.39 0.36 0.00 -0.94 0.00 0.00 52.86 50.88 1h4j s ASN 20 Cb 0.00 0.65 1.81 0.00 -2.00 0.00 0.00 41.25 41.71 1h4j s ASN 20 CO 0.00 -1.28 2.17 1.88 -2.94 0.00 0.00 177.10 176.93 1h4j h TYR 21 N 2.14 0.00 0.00 1.54 0.05 -1.87 0.11 116.97 118.94 1h4j h TYR 21 Ca -0.28 0.00 -0.04 0.00 0.05 0.00 0.00 58.73 58.46 1h4j h TYR 21 Cb 1.24 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.98 1h4j h TYR 21 CO 1.30 0.04 -0.22 -0.44 -1.05 0.00 0.00 178.16 177.78 1h4j h ASP 22 N 0.00 0.00 -6.05 3.88 5.19 -1.90 -0.74 116.42 116.79 1h4j h ASP 22 Ca -0.00 0.00 -0.42 0.00 -0.62 0.00 0.00 57.03 55.99 1h4j h ASP 22 Cb 0.25 0.00 0.06 0.00 0.18 0.00 0.00 39.33 39.81 1h4j h ASP 22 CO 0.00 0.17 -0.77 -1.20 -3.12 0.00 0.00 179.24 174.33 1h4j n SER 23 N -3.12 -3.51 0.08 6.45 7.64 0.38 -1.52 113.62 120.02 1h4j n SER 23 Ca 0.03 -0.73 0.12 0.00 1.01 0.00 0.00 58.87 59.31 1h4j n SER 23 Cb 0.60 -4.33 0.23 0.00 -1.01 0.00 0.00 64.21 59.70 1h4j n SER 23 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1h4j h ASN 24 N -2.11 0.00 -4.73 6.43 7.08 -1.82 -3.43 115.58 117.00 1h4j h ASN 24 Ca -0.59 -0.14 -0.40 0.00 -3.08 0.00 0.00 56.30 52.09 1h4j h ASN 24 Cb 1.36 0.00 0.02 0.00 -2.08 0.00 0.00 38.32 37.63 1h4j h ASN 24 CO 0.59 0.07 -0.59 0.59 -2.08 0.00 0.00 177.43 176.01 1h4j n ASN 25 N -2.20 -5.51 -4.52 6.14 5.03 -1.20 0.04 115.26 113.05 1h4j n ASN 25 Ca 0.04 -0.31 -0.34 0.00 0.87 0.00 0.00 54.58 54.84 1h4j n ASN 25 Cb 0.44 -4.47 -0.12 0.00 -1.02 0.00 0.00 39.78 34.61 1h4j n ASN 25 CO 0.00 0.00 0.00 0.12 -1.83 0.00 0.00 177.26 175.55 1h4j s PHE 26 N -3.11 2.93 -0.08 3.10 5.36 -1.26 -2.30 117.98 122.63 1h4j s PHE 26 Ca 0.33 -0.18 0.04 0.00 -0.96 0.00 0.00 56.93 56.16 1h4j s PHE 26 Cb -0.15 -1.80 -0.02 0.00 -0.34 0.00 0.00 43.02 40.71 1h4j s PHE 26 CO 0.41 0.14 -0.19 0.45 -1.46 0.00 0.00 175.22 174.57 1h4j s SER 27 N -0.29 3.61 0.00 6.13 0.15 -0.41 -5.00 113.70 117.88 1h4j s SER 27 Ca 0.04 -0.37 0.30 0.00 0.70 0.00 0.00 55.95 56.62 1h4j s SER 27 Cb -0.13 -1.07 1.45 0.00 -1.71 0.00 0.00 66.02 64.56 1h4j s SER 27 CO 0.02 0.25 2.02 0.47 1.20 0.00 0.00 173.24 177.21 1h4j n ASP 28 N 2.94 0.01 -4.69 5.45 8.00 -1.26 -0.58 116.55 126.42 1h4j n ASP 28 Ca -0.18 0.00 -0.42 0.00 0.71 0.00 0.00 54.79 54.91 1h4j n ASP 28 Cb 0.52 -0.33 -0.03 0.00 -0.02 0.00 0.00 41.12 41.26 1h4j n ASP 28 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1h4j s LEU 29 N -2.67 4.38 -0.10 0.64 1.43 -1.26 -4.51 118.68 116.59 1h4j s LEU 29 Ca 0.25 2.59 0.15 0.00 -1.03 0.00 0.00 54.13 56.09 1h4j s LEU 29 Cb 0.20 -3.57 0.22 0.00 0.03 0.00 0.00 46.19 43.07 1h4j s LEU 29 CO 0.48 -0.92 1.11 2.29 0.23 0.00 0.00 176.35 179.54 1h4j n LYS 30 N 5.40 1.59 -0.10 1.70 2.85 -1.26 -3.67 118.16 124.67 1h4j n LYS 30 Ca 0.16 -2.31 -0.09 0.00 -1.05 0.00 0.00 58.31 55.02 1h4j n LYS 30 Cb 0.39 -1.37 -0.02 0.00 -0.65 0.00 0.00 35.03 33.39 1h4j n LYS 30 CO 0.00 0.00 0.00 0.37 -0.05 0.00 0.00 177.40 177.72 1h4j h GLN 31 N 0.00 0.45 -5.03 -1.58 4.15 -1.97 -3.36 115.11 107.77 1h4j h GLN 31 Ca 0.00 -0.06 -0.65 0.00 0.77 0.00 0.00 58.65 58.71 1h4j h GLN 31 Cb 0.91 -0.08 -0.16 0.00 0.21 0.00 0.00 27.48 28.35 1h4j h GLN 31 CO 0.00 0.39 -0.28 0.42 -1.93 0.00 0.00 178.83 177.43 1h4j s ILE 32 N -5.80 5.18 0.22 2.39 1.01 -1.26 -4.93 121.20 118.00 1h4j s ILE 32 Ca -0.13 0.24 -0.02 0.00 0.00 0.00 0.00 60.65 60.74 1h4j s ILE 32 Cb 0.09 -3.76 -0.03 0.00 0.01 0.00 0.00 42.46 38.77 1h4j s ILE 32 CO 0.72 0.02 0.20 0.54 0.00 0.00 0.00 174.94 176.41 1h4j s ASN 33 N 1.71 0.25 0.00 3.58 2.20 -1.26 -4.48 114.94 116.94 1h4j s ASN 33 Ca 0.13 -1.36 0.00 0.00 -0.94 0.00 0.00 52.86 50.69 1h4j s ASN 33 Cb -0.16 0.43 0.00 0.00 -2.00 0.00 0.00 41.25 39.52 1h4j s ASN 33 CO 0.11 -0.91 0.71 2.29 -2.94 0.00 0.00 177.10 176.36 1h4j n LYS 34 N -0.32 0.00 -0.00 3.55 2.85 -0.68 -0.59 118.16 122.96 1h4j n LYS 34 Ca 0.02 0.25 -0.11 0.00 -1.05 0.00 0.00 58.31 57.42 1h4j n LYS 34 Cb 0.65 -1.59 -0.14 0.00 -0.65 0.00 0.00 35.03 33.30 1h4j n LYS 34 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 177.40 178.13 1h4j h GLY 35 N 0.00 0.07 0.00 2.58 0.00 -1.95 -3.40 103.07 100.37 1h4j h GLY 35 Ca 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 47.33 47.16 1h4j h GLY 35 CO 0.00 0.15 0.00 1.16 0.00 0.00 0.00 176.54 177.85 1h4j n ASN 36 N -3.17 1.44 -0.27 0.19 0.23 0.24 -4.78 115.26 109.14 1h4j n ASN 36 Ca -0.17 -1.48 0.19 0.00 -0.53 0.00 0.00 54.58 52.59 1h4j n ASN 36 Cb 1.04 0.00 0.50 0.00 -2.08 0.00 0.00 39.78 39.24 1h4j n ASN 36 CO 0.00 0.00 0.00 0.58 -0.93 0.00 0.00 177.26 176.91 1h4j h VAL 37 N 0.09 0.65 0.00 3.53 2.07 -1.29 0.18 116.25 121.48 1h4j h VAL 37 Ca 0.00 -0.15 0.00 0.00 0.82 0.00 0.00 66.70 67.37 1h4j h VAL 37 Cb 0.27 0.18 0.00 0.00 -1.52 0.00 0.00 31.29 30.22 1h4j h VAL 37 CO 0.00 0.08 0.00 0.29 0.02 0.00 0.00 177.57 177.96 1h4j n LYS 38 N -4.55 0.14 0.00 1.57 5.02 -1.26 -0.38 118.16 118.70 1h4j n LYS 38 Ca 0.21 0.05 0.09 0.00 -2.02 0.00 0.00 58.31 56.63 1h4j n LYS 38 Cb 0.73 -1.50 0.07 0.00 -0.02 0.00 0.00 35.03 34.30 1h4j n LYS 38 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1h4j n GLN 39 N -1.06 1.49 -1.88 1.97 6.02 0.05 -4.97 117.38 119.00 1h4j n GLN 39 Ca 0.04 -1.50 -0.42 0.00 -0.01 0.00 0.00 57.00 55.11 1h4j n GLN 39 Cb 0.02 -1.34 -0.03 0.00 1.02 0.00 0.00 30.24 29.91 1h4j n GLN 39 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 177.06 174.88 1h4j s LEU 40 N -1.54 4.37 0.07 1.08 2.96 0.49 -1.34 118.68 124.78 1h4j s LEU 40 Ca 0.20 2.57 -0.07 0.00 -0.22 0.00 0.00 54.13 56.60 1h4j s LEU 40 Cb 0.15 -3.57 -0.01 0.00 0.50 0.00 0.00 46.19 43.26 1h4j s LEU 40 CO 0.24 -0.90 0.15 -0.13 -1.32 0.00 0.00 176.35 174.39 1h4j s ARG 41 N 2.41 0.78 0.13 1.98 3.00 -1.01 -4.90 118.95 121.34 1h4j s ARG 41 Ca 0.75 -0.94 -0.31 0.00 0.00 0.00 0.00 55.73 55.22 1h4j s ARG 41 Cb -0.42 0.31 -0.11 0.00 0.00 0.00 0.00 34.95 34.74 1h4j s ARG 41 CO 0.33 -0.23 1.83 -2.14 0.00 0.00 0.00 175.30 175.09 1h4j s PRO 42 N -3.63 4.13 -0.17 3.54 0.02 -1.26 -1.47 135.00 136.16 1h4j s PRO 42 Ca 0.03 2.61 -0.06 0.00 0.02 0.00 0.00 61.00 63.60 1h4j s PRO 42 Cb 0.04 -3.55 -0.23 0.00 0.02 0.00 0.00 34.50 30.78 1h4j s PRO 42 CO -0.10 -0.84 0.18 0.00 -0.33 0.00 0.00 177.00 175.92 1h4j n ALA 43 N 5.55 1.02 -3.54 -1.55 0.00 0.24 -4.65 120.51 117.58 1h4j n ALA 43 Ca 0.18 -0.73 -0.08 0.00 0.00 0.00 0.00 53.44 52.81 1h4j n ALA 43 Cb 0.38 -0.50 -0.02 0.00 0.00 0.00 0.00 19.45 19.31 1h4j n ALA 43 CO 0.00 0.00 0.00 1.67 0.00 0.00 0.00 177.50 179.17 1h4j s TRP 44 N -2.53 -0.35 0.17 0.00 1.48 -1.20 -4.85 118.94 111.66 1h4j s TRP 44 Ca -0.27 0.15 0.00 0.00 -1.06 0.00 0.00 56.10 54.93 1h4j s TRP 44 Cb 0.07 0.57 -0.04 0.00 -1.16 0.00 0.00 33.47 32.91 1h4j s TRP 44 CO 0.71 -0.72 0.05 0.95 -4.06 0.00 0.00 176.95 173.87 1h4j s THR 45 N -3.37 0.38 -0.21 0.66 -4.23 -1.26 -1.56 115.64 106.04 1h4j s THR 45 Ca 0.05 -1.96 -0.06 0.00 -1.18 0.00 0.00 61.69 58.54 1h4j s THR 45 Cb -0.01 -2.19 0.10 0.00 1.34 0.00 0.00 72.50 71.73 1h4j s THR 45 CO -0.07 -0.37 0.43 0.12 -0.54 0.00 0.00 174.62 174.19 1h4j s PHE 46 N -3.86 -0.84 0.09 3.99 5.36 -0.63 -4.99 117.98 117.09 1h4j s PHE 46 Ca 0.27 1.48 -0.25 0.00 -0.96 0.00 0.00 56.93 57.48 1h4j s PHE 46 Cb 0.07 0.30 -0.06 0.00 -0.34 0.00 0.00 43.02 42.98 1h4j s PHE 46 CO 0.05 -0.53 0.76 0.45 -1.46 0.00 0.00 175.22 174.49 1h4j s SER 47 N 2.62 7.26 0.00 6.13 0.15 -1.26 -0.38 113.70 128.23 1h4j s SER 47 Ca 0.00 1.50 0.27 0.00 0.70 0.00 0.00 55.95 58.43 1h4j s SER 47 Cb -0.12 -2.47 0.92 0.00 -1.71 0.00 0.00 66.02 62.63 1h4j s SER 47 CO -0.14 0.09 1.68 0.35 1.20 0.00 0.00 173.24 176.43 1h4j n THR 48 N 2.36 0.00 -0.99 6.45 -2.24 0.16 -4.93 114.28 115.08 1h4j n THR 48 Ca -0.04 -0.03 0.00 0.00 -2.27 0.00 0.00 64.05 61.71 1h4j n THR 48 Cb 0.50 -0.01 0.00 0.00 -2.10 0.00 0.00 70.33 68.71 1h4j n THR 48 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1h4j n GLY 49 N 1.42 0.72 3.30 3.38 0.00 -1.26 -5.03 105.19 107.72 1h4j n GLY 49 Ca 0.09 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.92 1h4j n GLY 49 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1h4j s LEU 50 N 0.00 2.44 0.00 0.99 1.43 -1.26 -5.12 118.68 117.17 1h4j s LEU 50 Ca 0.00 -0.87 0.00 0.00 -1.03 0.00 0.00 54.13 52.23 1h4j s LEU 50 Cb 0.00 -0.68 0.00 0.00 0.03 0.00 0.00 46.19 45.54 1h4j s LEU 50 CO 0.00 -0.11 0.00 0.18 0.23 0.00 0.00 176.35 176.65 1h4j n LEU 51 N 0.29 0.00 -0.51 1.79 4.77 -1.26 -3.68 117.00 118.39 1h4j n LEU 51 Ca -0.13 0.00 0.06 0.00 -0.03 0.00 0.00 56.01 55.91 1h4j n LEU 51 Cb 0.58 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.64 1h4j n LEU 51 CO 0.29 0.00 -0.19 0.59 -1.33 0.00 0.00 177.39 176.75 1h4j n ASN 52 N 0.00 -2.92 -4.76 -1.43 4.13 -1.26 -4.78 115.26 104.24 1h4j n ASN 52 Ca 0.00 0.43 -0.41 0.00 1.68 0.00 0.00 54.58 56.28 1h4j n ASN 52 Cb 0.00 -1.69 -0.02 0.00 -1.54 0.00 0.00 39.78 36.53 1h4j n ASN 52 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 1h4j s GLY 53 N -5.52 2.57 -0.56 7.41 0.00 -1.19 -4.60 107.32 105.43 1h4j s GLY 53 Ca 0.00 1.38 -0.02 0.00 0.00 0.00 0.00 44.72 46.08 1h4j s GLY 53 CO 0.00 2.22 0.36 0.30 0.00 0.00 0.00 173.10 175.98 1h4j s HIS 54 N -0.47 3.45 0.70 1.90 3.76 -0.63 -4.48 115.29 119.51 1h4j s HIS 54 Ca 0.56 -2.67 0.02 0.00 -0.15 0.00 0.00 55.06 52.83 1h4j s HIS 54 Cb -0.43 -3.18 0.13 0.00 1.11 0.00 0.00 32.58 30.21 1h4j s HIS 54 CO 0.49 -0.87 0.96 0.39 -0.85 0.00 0.00 174.74 174.86 1h4j n GLU 55 N 3.77 0.06 0.00 1.40 1.02 -1.26 -3.95 120.64 121.69 1h4j n GLU 55 Ca 0.05 -2.86 0.00 0.00 -0.02 0.00 0.00 57.16 54.33 1h4j n GLU 55 Cb 0.38 -0.56 0.00 0.00 -0.02 0.00 0.00 31.44 31.24 1h4j n GLU 55 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1h4j n GLY 56 N -2.60 -0.25 3.47 0.62 0.00 -1.25 -4.64 105.19 100.54 1h4j n GLY 56 Ca 0.17 -1.03 -0.15 0.00 0.00 0.00 0.00 46.02 45.00 1h4j n GLY 56 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h4j s ALA 57 N -1.30 -1.68 0.97 4.61 0.00 -1.26 -2.43 121.76 120.67 1h4j s ALA 57 Ca 0.00 0.90 -0.12 0.00 0.00 0.00 0.00 51.96 52.74 1h4j s ALA 57 Cb 0.00 0.45 0.17 0.00 0.00 0.00 0.00 23.12 23.74 1h4j s ALA 57 CO 0.00 -0.57 1.09 -1.25 0.00 0.00 0.00 175.76 175.03 1h4j s PRO 58 N -2.47 0.66 0.04 0.00 0.04 -1.26 -4.72 135.00 127.28 1h4j s PRO 58 Ca -0.05 0.59 0.04 0.00 0.04 0.00 0.00 61.00 61.63 1h4j s PRO 58 Cb -0.01 -1.76 -0.04 0.00 0.04 0.00 0.00 34.50 32.74 1h4j s PRO 58 CO -0.02 -2.59 -0.07 -0.51 0.04 0.00 0.00 177.00 173.85 1h4j s LEU 59 N -6.39 3.15 -0.20 -3.56 1.43 -0.87 -4.96 118.68 107.30 1h4j s LEU 59 Ca 0.65 -0.21 -0.01 0.00 -1.03 0.00 0.00 54.13 53.53 1h4j s LEU 59 Cb -0.18 -1.85 0.05 0.00 0.03 0.00 0.00 46.19 44.24 1h4j s LEU 59 CO 0.57 0.25 -0.02 -0.69 0.23 0.00 0.00 176.35 176.69 1h4j s VAL 60 N -1.08 1.03 -0.03 -1.59 1.01 -1.11 -0.19 120.40 118.44 1h4j s VAL 60 Ca 0.19 -0.79 -0.01 0.00 0.00 0.00 0.00 61.98 61.37 1h4j s VAL 60 Cb -0.11 -1.35 0.03 0.00 0.00 0.00 0.00 36.38 34.95 1h4j s VAL 60 CO 0.10 -0.06 0.06 -0.69 0.00 0.00 0.00 175.10 174.51 1h4j s VAL 61 N 1.64 -0.06 -1.27 2.92 1.01 -0.27 -0.36 120.40 124.01 1h4j s VAL 61 Ca -0.02 0.22 -0.03 0.00 0.00 0.00 0.00 61.98 62.15 1h4j s VAL 61 Cb -0.17 -0.13 -0.01 0.00 0.00 0.00 0.00 36.38 36.08 1h4j s VAL 61 CO -0.07 0.09 0.71 -0.67 0.00 0.00 0.00 175.10 175.16 1h4j n ASP 62 N 4.25 -2.00 0.00 3.32 2.03 -1.26 -2.18 116.55 120.71 1h4j n ASP 62 Ca -0.26 -0.84 0.00 0.00 0.52 0.00 0.00 54.79 54.20 1h4j n ASP 62 Cb 0.50 -4.01 0.00 0.00 -0.72 0.00 0.00 41.12 36.89 1h4j n ASP 62 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1h4j n GLY 63 N -1.58 0.52 3.43 0.27 0.00 -1.26 -5.00 105.19 101.57 1h4j n GLY 63 Ca -0.26 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.47 1h4j n GLY 63 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1h4j s LYS 64 N -0.50 1.61 -0.12 1.61 1.02 -0.93 -1.60 119.74 120.82 1h4j s LYS 64 Ca 0.00 -1.25 -0.01 0.00 0.02 0.00 0.00 55.97 54.73 1h4j s LYS 64 Cb 0.00 -2.00 -0.02 0.00 -0.52 0.00 0.00 37.83 35.29 1h4j s LYS 64 CO 0.00 0.47 -0.10 1.41 -0.92 0.00 0.00 175.35 176.21 1h4j s MET 65 N -2.00 3.34 -0.21 1.68 -2.45 -0.25 -1.11 119.30 118.30 1h4j s MET 65 Ca 0.15 -0.63 -0.05 0.00 -1.25 0.00 0.00 55.69 53.91 1h4j s MET 65 Cb -0.10 -2.68 -0.02 0.00 1.25 0.00 0.00 34.83 33.27 1h4j s MET 65 CO 0.07 0.29 -0.00 0.71 1.05 0.00 0.00 175.02 177.15 1h4j s TYR 66 N 0.16 3.03 -0.11 4.11 1.51 0.73 -0.78 117.35 126.01 1h4j s TYR 66 Ca -0.05 -0.51 -0.00 0.00 -1.01 0.00 0.00 57.07 55.49 1h4j s TYR 66 Cb -0.15 -2.09 -0.02 0.00 -0.11 0.00 0.00 41.96 39.59 1h4j s TYR 66 CO 0.04 -0.28 -0.09 0.42 -1.11 0.00 0.00 175.55 174.53 1h4j s ILE 67 N 1.09 3.44 0.20 2.71 1.01 -0.07 -2.04 121.20 127.54 1h4j s ILE 67 Ca 0.02 -0.55 0.10 0.00 0.00 0.00 0.00 60.65 60.23 1h4j s ILE 67 Cb -0.14 -2.44 -0.04 0.00 0.01 0.00 0.00 42.46 39.84 1h4j s ILE 67 CO 0.01 0.55 -0.15 -1.38 0.00 0.00 0.00 174.94 173.97 1h4j s HIS 68 N -0.11 2.50 0.28 3.97 -3.43 -1.26 -1.00 115.29 116.23 1h4j s HIS 68 Ca 0.00 -0.28 0.02 0.00 -0.80 0.00 0.00 55.06 54.00 1h4j s HIS 68 Cb -0.13 -1.20 -0.01 0.00 -1.43 0.00 0.00 32.58 29.81 1h4j s HIS 68 CO 0.03 0.54 0.06 0.25 -2.00 0.00 0.00 174.74 173.62 1h4j n THR 69 N -0.03 0.00 -2.06 -5.38 -2.24 -1.10 -4.99 114.28 98.49 1h4j n THR 69 Ca -0.10 -1.50 -0.29 0.00 -2.27 0.00 0.00 64.05 59.89 1h4j n THR 69 Cb 0.56 0.46 0.18 0.00 -2.10 0.00 0.00 70.33 69.43 1h4j n THR 69 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1h4j s SER 70 N -2.63 3.24 0.28 3.42 1.04 -1.26 -4.33 113.70 113.45 1h4j s SER 70 Ca 0.09 0.10 -0.28 0.00 0.48 0.00 0.00 55.95 56.34 1h4j s SER 70 Cb 0.00 -0.17 -0.14 0.00 0.10 0.00 0.00 66.02 65.81 1h4j s SER 70 CO 0.06 -2.64 0.90 0.33 0.98 0.00 0.00 173.24 172.87 1h4j n PHE 71 N -3.63 0.89 0.89 5.02 -0.00 -0.62 0.15 117.46 120.16 1h4j n PHE 71 Ca 0.16 0.75 0.00 0.00 -0.00 0.00 0.00 57.45 58.36 1h4j n PHE 71 Cb 0.60 -2.19 0.00 0.00 -0.00 0.00 0.00 39.48 37.89 1h4j n PHE 71 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.76 176.41 1h4j n PRO 72 N 0.76 0.89 -2.89 -7.13 -0.04 -1.26 -4.94 135.00 120.38 1h4j n PRO 72 Ca 0.11 0.00 -0.08 0.00 -0.04 0.00 0.00 63.50 63.49 1h4j n PRO 72 Cb 0.31 -1.12 0.04 0.00 -0.04 0.00 0.00 33.50 32.68 1h4j n PRO 72 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1h4j n ASN 73 N 0.47 -6.21 -4.89 3.54 5.03 0.12 -4.47 115.26 108.85 1h4j n ASN 73 Ca 0.00 -0.39 -0.29 0.00 0.87 0.00 0.00 54.58 54.77 1h4j n ASN 73 Cb 0.40 -4.47 0.04 0.00 -1.02 0.00 0.00 39.78 34.74 1h4j n ASN 73 CO 0.00 0.00 0.00 0.20 -1.83 0.00 0.00 177.26 175.63 1h4j s ASN 74 N -3.14 5.55 -0.04 6.41 0.02 -1.26 -4.55 114.94 117.94 1h4j s ASN 74 Ca 0.24 1.02 0.02 0.00 -1.02 0.00 0.00 52.86 53.11 1h4j s ASN 74 Cb -0.03 -1.90 0.01 0.00 0.02 0.00 0.00 41.25 39.36 1h4j s ASN 74 CO 0.62 -1.22 -0.06 -0.89 0.02 0.00 0.00 177.10 175.57 1h4j s THR 75 N -3.23 0.60 0.17 1.60 2.01 -0.64 -2.71 115.64 113.44 1h4j s THR 75 Ca 0.56 -0.20 0.09 0.00 0.31 0.00 0.00 61.69 62.45 1h4j s THR 75 Cb -0.11 -0.58 -0.04 0.00 0.01 0.00 0.00 72.50 71.78 1h4j s THR 75 CO 0.50 0.22 -0.19 -0.36 -0.69 0.00 0.00 174.62 174.10 1h4j s PHE 76 N 0.61 1.92 -0.09 4.92 0.08 -0.17 -1.11 117.98 124.14 1h4j s PHE 76 Ca -0.09 -0.45 -0.00 0.00 0.12 0.00 0.00 56.93 56.51 1h4j s PHE 76 Cb -0.12 -0.95 0.02 0.00 -0.57 0.00 0.00 43.02 41.41 1h4j s PHE 76 CO 0.00 0.37 -0.05 0.00 -0.10 0.00 0.00 175.22 175.45 1h4j s ALA 77 N -2.00 1.03 0.02 5.36 0.00 -1.03 -0.89 121.76 124.24 1h4j s ALA 77 Ca 0.17 -0.33 0.06 0.00 0.00 0.00 0.00 51.96 51.86 1h4j s ALA 77 Cb -0.06 -0.78 -0.03 0.00 0.00 0.00 0.00 23.12 22.25 1h4j s ALA 77 CO 0.07 -0.36 -0.17 -0.51 0.00 0.00 0.00 175.76 174.80 1h4j s LEU 78 N 1.66 2.64 -0.27 0.00 1.43 0.04 -0.85 118.68 123.32 1h4j s LEU 78 Ca 0.02 -0.36 -0.22 0.00 -1.03 0.00 0.00 54.13 52.54 1h4j s LEU 78 Cb -0.13 -1.54 -0.01 0.00 0.03 0.00 0.00 46.19 44.54 1h4j s LEU 78 CO -0.06 0.28 0.69 -0.83 0.23 0.00 0.00 176.35 176.66 1h4j s GLY 79 N -1.26 1.78 0.63 -3.19 0.00 -1.26 -1.09 107.32 102.92 1h4j s GLY 79 Ca 0.14 -0.43 0.30 0.00 0.00 0.00 0.00 44.72 44.73 1h4j s GLY 79 CO 0.04 1.56 1.97 1.41 0.00 0.00 0.00 173.10 178.09 1h4j h LEU 80 N 9.11 0.00 0.00 0.66 4.07 -1.66 0.23 115.31 127.73 1h4j h LEU 80 Ca -0.26 0.00 -0.02 0.00 0.08 0.00 0.00 57.88 57.68 1h4j h LEU 80 Cb 1.11 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.85 1h4j h LEU 80 CO 0.82 0.00 -0.27 0.44 -1.08 0.00 0.00 178.44 178.34 1h4j h ASP 81 N 0.00 0.00 -0.79 -0.43 3.32 -1.92 -3.40 116.42 113.20 1h4j h ASP 81 Ca 0.08 0.00 -0.18 0.00 0.02 0.00 0.00 57.03 56.95 1h4j h ASP 81 Cb 0.76 0.00 -0.16 0.00 0.22 0.00 0.00 39.33 40.15 1h4j h ASP 81 CO -0.00 0.10 -0.51 -0.67 -1.72 0.00 0.00 179.24 176.44 1h4j n ASP 82 N -3.05 -3.22 0.29 6.45 2.03 0.59 -4.88 116.55 114.76 1h4j n ASP 82 Ca 0.03 -3.00 0.14 0.00 0.52 0.00 0.00 54.79 52.47 1h4j n ASP 82 Cb 0.57 1.70 0.86 0.00 -0.72 0.00 0.00 41.12 43.54 1h4j n ASP 82 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 1h4j h PRO 83 N 4.75 0.00 0.00 -0.67 0.11 -1.14 -2.89 132.00 132.15 1h4j h PRO 83 Ca 0.01 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.12 1h4j h PRO 83 Cb 1.08 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.19 1h4j h PRO 83 CO 0.10 0.02 0.00 0.41 -0.21 0.00 0.00 178.00 178.33 1h4j n GLY 84 N -1.22 -0.95 3.38 -0.55 0.00 -1.26 -4.51 105.19 100.08 1h4j n GLY 84 Ca -0.03 0.08 -0.36 0.00 0.00 0.00 0.00 46.02 45.71 1h4j n GLY 84 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1h4j s THR 85 N -3.28 3.99 -0.41 2.61 2.01 -1.09 -5.07 115.64 114.41 1h4j s THR 85 Ca 0.02 -0.41 -0.29 0.00 0.31 0.00 0.00 61.69 61.32 1h4j s THR 85 Cb 0.07 -2.92 0.02 0.00 0.01 0.00 0.00 72.50 69.68 1h4j s THR 85 CO 0.23 0.28 1.10 -0.63 -0.69 0.00 0.00 174.62 174.91 1h4j s ILE 86 N 1.55 4.35 0.08 1.82 1.01 -1.26 -4.13 121.20 124.62 1h4j s ILE 86 Ca 0.05 1.44 -0.25 0.00 0.00 0.00 0.00 60.65 61.89 1h4j s ILE 86 Cb -0.16 -4.52 -0.16 0.00 0.01 0.00 0.00 42.46 37.64 1h4j s ILE 86 CO 0.02 -0.77 1.71 -0.07 0.00 0.00 0.00 174.94 175.83 1h4j h LEU 87 N 10.70 -0.15 -7.17 2.97 4.07 -1.37 -3.46 115.31 120.90 1h4j h LEU 87 Ca -0.22 -0.00 -0.05 0.00 0.08 0.00 0.00 57.88 57.69 1h4j h LEU 87 Cb 1.06 0.04 -0.14 0.00 1.08 0.00 0.00 40.66 42.70 1h4j h LEU 87 CO 1.08 -0.10 0.08 -1.66 -1.08 0.00 0.00 178.44 176.76 1h4j s TRP 88 N -6.14 -0.43 -0.01 1.13 1.48 -1.25 -5.03 118.94 108.69 1h4j s TRP 88 Ca -0.14 0.35 -0.03 0.00 -1.06 0.00 0.00 56.10 55.22 1h4j s TRP 88 Cb 0.05 0.40 0.00 0.00 -1.16 0.00 0.00 33.47 32.76 1h4j s TRP 88 CO 0.65 -0.72 0.06 1.14 -4.06 0.00 0.00 176.95 174.03 1h4j s GLN 89 N -3.04 0.20 -0.26 3.25 -2.07 -1.26 -2.46 119.66 114.02 1h4j s GLN 89 Ca -0.02 -0.13 -0.02 0.00 -1.82 0.00 0.00 55.36 53.37 1h4j s GLN 89 Cb -0.00 0.08 0.03 0.00 -1.09 0.00 0.00 33.01 32.03 1h4j s GLN 89 CO -0.07 -0.04 -0.05 0.34 -1.32 0.00 0.00 175.29 174.16 1h4j s ASP 90 N -0.51 4.43 -0.65 12.60 2.15 -0.27 -4.97 116.67 129.46 1h4j s ASP 90 Ca -0.06 -0.93 0.00 0.00 0.43 0.00 0.00 52.55 51.99 1h4j s ASP 90 Cb -0.04 -1.68 0.16 0.00 -0.30 0.00 0.00 42.92 41.07 1h4j s ASP 90 CO 0.00 -0.15 0.45 -0.54 -0.17 0.00 0.00 175.17 174.76 1h4j s LYS 91 N 1.32 2.50 0.50 4.34 1.02 -1.26 -1.62 119.74 126.54 1h4j s LYS 91 Ca -0.01 -2.78 -0.22 0.00 0.02 0.00 0.00 55.97 52.98 1h4j s LYS 91 Cb -0.17 -3.61 -0.07 0.00 -0.52 0.00 0.00 37.83 33.45 1h4j s LYS 91 CO -0.04 -1.18 1.16 -2.30 -0.92 0.00 0.00 175.35 172.06 1h4j n PRO 92 N 3.01 1.47 -3.60 -1.68 -0.02 -1.26 -5.00 135.00 127.91 1h4j n PRO 92 Ca 0.11 0.54 -0.40 0.00 -2.02 0.00 0.00 63.50 61.72 1h4j n PRO 92 Cb 0.36 -2.30 -0.11 0.00 -0.02 0.00 0.00 33.50 31.42 1h4j n PRO 92 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1h4j s LYS 93 N -2.49 3.04 0.13 -0.52 1.02 -1.26 -4.94 119.74 114.72 1h4j s LYS 93 Ca 0.68 -0.93 0.10 0.00 0.02 0.00 0.00 55.97 55.83 1h4j s LYS 93 Cb -0.47 -3.70 -0.04 0.00 -0.52 0.00 0.00 37.83 33.10 1h4j s LYS 93 CO 0.53 -0.60 -0.23 -0.65 -0.92 0.00 0.00 175.35 173.48 1h4j s GLN 94 N 1.59 1.29 0.01 1.68 -0.21 -1.26 -5.08 119.66 117.68 1h4j s GLN 94 Ca 0.03 -1.31 -0.30 0.00 0.02 0.00 0.00 55.36 53.81 1h4j s GLN 94 Cb -0.18 -1.60 -0.09 0.00 1.00 0.00 0.00 33.01 32.13 1h4j s GLN 94 CO 0.07 0.37 2.00 -1.71 -2.12 0.00 0.00 175.29 173.90 1h4j n ASN 95 N 0.80 4.09 0.05 5.90 2.85 -1.26 -4.80 115.26 122.90 1h4j n ASN 95 Ca -0.17 0.84 0.04 0.00 -0.11 0.00 0.00 54.58 55.18 1h4j n ASN 95 Cb 0.54 -1.53 0.21 0.00 1.24 0.00 0.00 39.78 40.24 1h4j n ASN 95 CO 0.00 0.00 0.00 -0.81 -2.11 0.00 0.00 177.26 174.34 1h4j n PRO 96 N 7.65 0.05 0.27 1.20 -0.04 -1.26 -1.58 135.00 141.29 1h4j n PRO 96 Ca 0.21 0.53 0.15 0.00 -0.04 0.00 0.00 63.50 64.35 1h4j n PRO 96 Cb 0.41 -1.65 0.72 0.00 -0.04 0.00 0.00 33.50 32.94 1h4j n PRO 96 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1h4j h ALA 97 N 2.03 1.08 -0.30 0.55 0.00 -2.04 -2.72 119.26 117.86 1h4j h ALA 97 Ca 0.00 -0.08 0.02 0.00 0.00 0.00 0.00 54.91 54.85 1h4j h ALA 97 Cb 0.02 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1h4j h ALA 97 CO 0.00 0.10 0.20 0.00 0.00 0.00 0.00 179.25 179.56 1h4j h ALA 98 N 1.92 1.85 -0.80 0.00 0.00 -1.67 -2.19 119.26 118.36 1h4j h ALA 98 Ca -0.00 -0.02 0.07 0.00 0.00 0.00 0.00 54.91 54.96 1h4j h ALA 98 Cb 0.44 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.08 1h4j h ALA 98 CO 0.01 0.12 0.52 0.00 0.00 0.00 0.00 179.25 179.91 1h4j h ARG 99 N 0.35 0.82 0.00 0.00 3.08 -1.70 -2.59 114.38 114.34 1h4j h ARG 99 Ca 0.12 -0.05 -0.05 0.00 0.07 0.00 0.00 59.98 60.07 1h4j h ARG 99 Cb 0.04 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 29.90 1h4j h ARG 99 CO -0.03 0.54 -0.23 0.00 -1.07 0.00 0.00 179.97 179.19 1h4j h ALA 100 N 1.57 1.39 -0.68 0.04 0.00 -1.58 -3.13 119.26 116.87 1h4j h ALA 100 Ca 0.35 -0.21 -0.22 0.00 0.00 0.00 0.00 54.91 54.83 1h4j h ALA 100 Cb 0.27 -0.04 -0.13 0.00 0.00 0.00 0.00 17.79 17.89 1h4j h ALA 100 CO -0.12 0.28 0.25 1.33 0.00 0.00 0.00 179.25 180.99 1h4j n VAL 101 N -3.93 2.87 -3.61 0.00 0.24 -0.98 -4.87 118.33 108.05 1h4j n VAL 101 Ca -0.02 -1.79 -0.40 0.00 -2.04 0.00 0.00 64.34 60.09 1h4j n VAL 101 Cb 0.31 -0.35 -0.11 0.00 -1.47 0.00 0.00 33.84 32.22 1h4j n VAL 101 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1h4j s ALA 102 N -3.03 3.26 0.20 2.33 0.00 -1.19 -4.79 121.76 118.54 1h4j s ALA 102 Ca 0.53 -1.94 -0.11 0.00 0.00 0.00 0.00 51.96 50.44 1h4j s ALA 102 Cb 0.43 -2.60 0.25 0.00 0.00 0.00 0.00 23.12 21.20 1h4j s ALA 102 CO 0.12 -1.52 1.70 0.00 0.00 0.00 0.00 175.76 176.06 1h4j n ASP 105 N -0.18 -2.21 -2.84 0.00 2.03 -1.26 -3.80 116.55 108.29 1h4j n ASP 105 Ca 0.30 0.46 -0.29 0.00 0.52 0.00 0.00 54.79 55.78 1h4j n ASP 105 Cb 0.49 -0.94 -0.08 0.00 -0.72 0.00 0.00 41.12 39.88 1h4j n ASP 105 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1h4j n LEU 106 N -2.16 7.48 -4.97 -2.67 4.77 -1.26 -4.91 117.00 113.29 1h4j n LEU 106 Ca -0.01 -3.96 -0.23 0.00 -0.03 0.00 0.00 56.01 51.78 1h4j n LEU 106 Cb 0.15 -1.50 0.07 0.00 -2.33 0.00 0.00 43.42 39.81 1h4j n LEU 106 CO 0.00 1.94 0.49 0.68 -1.33 0.00 0.00 177.39 179.18 1h4j s VAL 107 N 1.61 2.40 -0.25 4.08 -7.23 -1.26 -1.58 120.40 118.16 1h4j s VAL 107 Ca 0.68 -0.53 -0.10 0.00 -1.81 0.00 0.00 61.98 60.22 1h4j s VAL 107 Cb 0.23 -2.87 0.10 0.00 0.56 0.00 0.00 36.38 34.41 1h4j s VAL 107 CO -0.04 0.00 0.56 0.21 -0.31 0.00 0.00 175.10 175.52 1h4j s ASN 108 N -4.55 -0.79 0.00 4.85 3.84 -1.26 -4.61 114.94 112.42 1h4j s ASN 108 Ca 0.61 1.33 0.21 0.00 0.21 0.00 0.00 52.86 55.22 1h4j s ASN 108 Cb -0.09 1.72 1.13 0.00 -0.55 0.00 0.00 41.25 43.47 1h4j s ASN 108 CO 0.42 -0.22 1.66 0.54 -2.79 0.00 0.00 177.10 176.71 1h4j n ARG 109 N 5.13 0.43 0.00 0.43 1.74 0.30 -4.19 116.66 120.51 1h4j n ARG 109 Ca -0.13 0.06 0.00 0.00 -0.77 0.00 0.00 57.85 57.00 1h4j n ARG 109 Cb 0.51 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.45 1h4j n ARG 109 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1h4j n GLY 110 N 0.43 1.69 3.85 -0.13 0.00 -1.26 -3.97 105.19 105.80 1h4j n GLY 110 Ca 0.12 -1.95 -0.22 0.00 0.00 0.00 0.00 46.02 43.98 1h4j n GLY 110 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1h4j s LEU 111 N 0.00 3.90 0.37 0.99 1.43 -1.26 -4.11 118.68 120.00 1h4j s LEU 111 Ca 0.00 -0.20 0.07 0.00 -1.03 0.00 0.00 54.13 52.96 1h4j s LEU 111 Cb 0.00 -2.44 -0.07 0.00 0.03 0.00 0.00 46.19 43.71 1h4j s LEU 111 CO 0.00 -0.06 -0.01 0.00 0.23 0.00 0.00 176.35 176.51 1h4j s ALA 112 N -2.12 2.90 -0.02 4.21 0.00 -0.70 -4.41 121.76 121.62 1h4j s ALA 112 Ca 0.34 -2.18 -0.02 0.00 0.00 0.00 0.00 51.96 50.09 1h4j s ALA 112 Cb -0.08 0.23 0.01 0.00 0.00 0.00 0.00 23.12 23.27 1h4j s ALA 112 CO 0.26 -0.11 0.05 -0.47 0.00 0.00 0.00 175.76 175.49 1h4j s TYR 113 N -2.83 -0.06 -0.14 0.00 5.04 -1.26 -1.84 117.35 116.26 1h4j s TYR 113 Ca 0.34 0.14 0.00 0.00 -2.44 0.00 0.00 57.07 55.11 1h4j s TYR 113 Cb 0.08 0.02 0.02 0.00 0.35 0.00 0.00 41.96 42.43 1h4j s TYR 113 CO 0.17 -0.03 -0.13 -0.46 -1.34 0.00 0.00 175.55 173.76 1h4j s TRP 114 N 0.01 2.01 0.47 4.97 -0.00 -0.38 -4.81 118.94 121.21 1h4j s TRP 114 Ca -0.00 -1.09 0.25 0.00 -0.00 0.00 0.00 56.10 55.26 1h4j s TRP 114 Cb -0.00 -1.50 1.27 0.00 -0.00 0.00 0.00 33.47 33.24 1h4j s TRP 114 CO 0.00 -0.61 1.84 -1.35 -0.00 0.00 0.00 176.95 176.82 1h4j h PRO 115 N 7.99 0.22 0.00 5.86 0.11 -1.92 -0.15 132.00 144.10 1h4j h PRO 115 Ca -0.36 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.74 1h4j h PRO 115 Cb 1.14 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1h4j h PRO 115 CO 0.50 0.14 0.00 0.41 -0.21 0.00 0.00 178.00 178.85 1h4j n GLY 116 N -1.60 -0.22 0.05 -0.55 0.00 -1.26 -3.96 105.19 97.65 1h4j n GLY 116 Ca 0.21 -1.47 -0.05 0.00 0.00 0.00 0.00 46.02 44.72 1h4j n GLY 116 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1h4j n ASP 117 N -0.62 1.15 0.06 1.61 5.75 -1.15 -4.92 116.55 118.43 1h4j n ASP 117 Ca 0.00 0.28 0.00 0.00 -0.01 0.00 0.00 54.79 55.06 1h4j n ASP 117 Cb 0.00 -0.67 0.00 0.00 -1.03 0.00 0.00 41.12 39.42 1h4j n ASP 117 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1h4j n GLY 118 N 1.53 -1.01 0.30 6.12 0.00 -1.26 -4.91 105.19 105.97 1h4j n GLY 118 Ca -0.07 0.28 -0.09 0.00 0.00 0.00 0.00 46.02 46.15 1h4j n GLY 118 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1h4j h LYS 119 N 0.00 1.05 -5.88 1.61 3.11 -2.04 -3.42 116.57 111.00 1h4j h LYS 119 Ca 0.00 -0.33 -0.67 0.00 -2.81 0.00 0.00 60.65 56.84 1h4j h LYS 119 Cb 0.00 -0.10 -0.16 0.00 -1.00 0.00 0.00 32.23 30.97 1h4j h LYS 119 CO 0.00 1.02 -0.63 0.99 -2.81 0.00 0.00 179.45 178.03 1h4j s THR 120 N -5.01 4.26 0.86 1.00 2.01 -1.26 -5.12 115.64 112.39 1h4j s THR 120 Ca -0.11 -0.26 -0.13 0.00 0.31 0.00 0.00 61.69 61.50 1h4j s THR 120 Cb 0.14 -2.80 0.11 0.00 0.01 0.00 0.00 72.50 69.96 1h4j s THR 120 CO 0.85 0.59 1.18 -2.16 -0.69 0.00 0.00 174.62 174.39 1h4j s PRO 121 N -0.68 1.51 0.36 4.92 0.04 -1.26 -2.92 135.00 136.96 1h4j s PRO 121 Ca 0.11 0.10 -0.28 0.00 0.04 0.00 0.00 61.00 60.97 1h4j s PRO 121 Cb -0.12 -1.90 -0.11 0.00 0.04 0.00 0.00 34.50 32.42 1h4j s PRO 121 CO 0.02 -1.91 1.45 0.00 0.04 0.00 0.00 177.00 176.61 1h4j s ALA 122 N -3.51 3.57 0.09 8.56 0.00 -1.25 -4.42 121.76 124.80 1h4j s ALA 122 Ca 0.64 1.50 0.09 0.00 0.00 0.00 0.00 51.96 54.19 1h4j s ALA 122 Cb -0.11 -3.58 -0.03 0.00 0.00 0.00 0.00 23.12 19.39 1h4j s ALA 122 CO 0.51 -0.96 -0.23 -0.51 0.00 0.00 0.00 175.76 174.57 1h4j s LEU 123 N -1.89 2.26 -0.23 0.00 1.43 -0.07 -0.86 118.68 119.32 1h4j s LEU 123 Ca 0.53 -0.65 -0.06 0.00 -1.03 0.00 0.00 54.13 52.91 1h4j s LEU 123 Cb -0.45 -1.05 -0.02 0.00 0.03 0.00 0.00 46.19 44.70 1h4j s LEU 123 CO 0.60 0.14 0.03 -0.63 0.23 0.00 0.00 176.35 176.72 1h4j s ILE 124 N -1.00 4.08 -0.12 -0.59 -1.09 0.28 -1.25 121.20 121.52 1h4j s ILE 124 Ca 0.09 -0.26 -0.04 0.00 -2.23 0.00 0.00 60.65 58.22 1h4j s ILE 124 Cb -0.10 -2.88 -0.04 0.00 -1.58 0.00 0.00 42.46 37.87 1h4j s ILE 124 CO 0.04 0.38 0.04 -0.76 -1.23 0.00 0.00 174.94 173.41 1h4j s LEU 125 N 1.36 3.75 0.05 2.97 1.43 -0.77 -0.48 118.68 126.99 1h4j s LEU 125 Ca 0.05 0.16 -0.02 0.00 -1.03 0.00 0.00 54.13 53.29 1h4j s LEU 125 Cb -0.15 -1.89 -0.03 0.00 0.03 0.00 0.00 46.19 44.15 1h4j s LEU 125 CO 0.02 0.32 0.01 -1.59 0.23 0.00 0.00 176.35 175.34 1h4j s LYS 126 N -0.51 0.59 0.19 1.70 -2.85 -0.53 -1.72 119.74 116.60 1h4j s LYS 126 Ca 0.10 -1.02 0.10 0.00 -1.00 0.00 0.00 55.97 54.14 1h4j s LYS 126 Cb -0.12 0.21 -0.04 0.00 -2.06 0.00 0.00 37.83 35.82 1h4j s LYS 126 CO 0.02 -0.12 -0.15 0.95 0.10 0.00 0.00 175.35 176.15 1h4j s THR 127 N -3.33 2.86 0.06 3.79 -4.23 -1.26 -1.40 115.64 112.13 1h4j s THR 127 Ca 0.01 -1.82 0.09 0.00 -1.18 0.00 0.00 61.69 58.79 1h4j s THR 127 Cb 0.03 -2.41 -0.03 0.00 1.34 0.00 0.00 72.50 71.44 1h4j s THR 127 CO -0.08 -0.12 -0.24 -1.10 -0.54 0.00 0.00 174.62 172.54 1h4j s GLN 128 N -2.79 1.52 0.47 3.99 -0.21 -0.39 -4.98 119.66 117.26 1h4j s GLN 128 Ca 0.23 -1.10 0.24 0.00 0.02 0.00 0.00 55.36 54.76 1h4j s GLN 128 Cb -0.08 -1.73 1.27 0.00 1.00 0.00 0.00 33.01 33.46 1h4j s GLN 128 CO 0.13 0.44 1.85 1.25 -2.12 0.00 0.00 175.29 176.84 1h4j h LEU 129 N 4.59 0.23 -0.03 2.90 7.12 -1.88 0.31 115.31 128.56 1h4j h LEU 129 Ca -0.46 0.03 0.00 0.00 0.13 0.00 0.00 57.88 57.58 1h4j h LEU 129 Cb 1.16 -0.01 0.00 0.00 -0.53 0.00 0.00 40.66 41.28 1h4j h LEU 129 CO 0.42 0.08 0.00 -0.90 -0.13 0.00 0.00 178.44 177.91 1h4j n ASP 130 N -4.42 0.04 0.00 1.25 5.68 -1.26 -2.89 116.55 114.96 1h4j n ASP 130 Ca 0.20 -1.57 0.00 0.00 -0.50 0.00 0.00 54.79 52.92 1h4j n ASP 130 Cb 0.86 -0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.84 1h4j n ASP 130 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1h4j n GLY 131 N 0.73 0.19 3.85 6.12 0.00 0.10 -4.44 105.19 111.74 1h4j n GLY 131 Ca 0.11 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.80 1h4j n GLY 131 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1h4j s ASN 132 N -2.24 6.76 -0.12 1.61 0.01 -1.25 -0.40 114.94 119.31 1h4j s ASN 132 Ca 0.00 1.20 0.03 0.00 -0.71 0.00 0.00 52.86 53.38 1h4j s ASN 132 Cb 0.00 -2.34 0.01 0.00 0.41 0.00 0.00 41.25 39.33 1h4j s ASN 132 CO 0.00 -0.15 -0.23 -0.69 -1.51 0.00 0.00 177.10 174.52 1h4j s VAL 133 N -1.91 2.02 0.08 1.60 1.01 0.46 -1.26 120.40 122.40 1h4j s VAL 133 Ca 0.52 -0.98 0.06 0.00 0.00 0.00 0.00 61.98 61.58 1h4j s VAL 133 Cb -0.11 -1.77 -0.03 0.00 0.00 0.00 0.00 36.38 34.47 1h4j s VAL 133 CO 0.18 0.55 -0.17 0.00 0.00 0.00 0.00 175.10 175.66 1h4j s ALA 134 N 0.59 1.46 -0.20 5.51 0.00 -0.50 -1.20 121.76 127.42 1h4j s ALA 134 Ca -0.13 -1.07 -0.02 0.00 0.00 0.00 0.00 51.96 50.74 1h4j s ALA 134 Cb -0.17 -0.18 0.00 0.00 0.00 0.00 0.00 23.12 22.77 1h4j s ALA 134 CO 0.03 0.27 -0.11 0.00 0.00 0.00 0.00 175.76 175.95 1h4j s ALA 135 N -1.13 2.60 0.09 0.00 0.00 -0.32 -1.46 121.76 121.53 1h4j s ALA 135 Ca 0.02 -1.17 0.05 0.00 0.00 0.00 0.00 51.96 50.87 1h4j s ALA 135 Cb -0.10 -1.45 -0.04 0.00 0.00 0.00 0.00 23.12 21.53 1h4j s ALA 135 CO 0.03 -0.34 -0.03 -0.51 0.00 0.00 0.00 175.76 174.90 1h4j s LEU 136 N 1.32 3.33 -0.25 0.00 1.02 0.37 -0.26 118.68 124.21 1h4j s LEU 136 Ca 0.04 -0.23 -0.29 0.00 0.02 0.00 0.00 54.13 53.67 1h4j s LEU 136 Cb -0.14 -2.07 -0.02 0.00 0.02 0.00 0.00 46.19 43.98 1h4j s LEU 136 CO -0.06 0.18 1.64 0.21 0.02 0.00 0.00 176.35 178.34 1h4j s ASN 137 N -2.23 6.29 0.58 2.29 3.84 0.51 -0.55 114.94 125.67 1h4j s ASN 137 Ca 0.24 1.53 0.29 0.00 0.21 0.00 0.00 52.86 55.13 1h4j s ASN 137 Cb -0.11 -2.53 1.45 0.00 -0.55 0.00 0.00 41.25 39.50 1h4j s ASN 137 CO 0.16 -1.34 1.86 0.00 -2.79 0.00 0.00 177.10 174.99 1h4j h ALA 138 N 11.09 2.37 0.01 1.71 0.00 -1.31 0.65 119.26 133.77 1h4j h ALA 138 Ca -0.33 -0.02 -0.37 0.00 0.00 0.00 0.00 54.91 54.19 1h4j h ALA 138 Cb 1.15 0.04 -0.07 0.00 0.00 0.00 0.00 17.79 18.92 1h4j h ALA 138 CO 1.01 -0.86 -2.32 -1.91 0.00 0.00 0.00 179.25 175.17 1h4j n GLU 139 N -3.80 0.68 -0.05 0.00 2.13 -1.26 -4.63 120.64 113.71 1h4j n GLU 139 Ca 0.11 0.08 -0.01 0.00 0.66 0.00 0.00 57.16 58.00 1h4j n GLU 139 Cb 0.78 -1.56 -0.12 0.00 0.27 0.00 0.00 31.44 30.82 1h4j n GLU 139 CO 0.00 0.00 0.00 0.25 -0.41 0.00 0.00 177.13 176.97 1h4j n THR 140 N -2.95 0.61 -0.70 6.31 -2.24 -1.00 -4.94 114.28 109.36 1h4j n THR 140 Ca -0.35 -0.51 0.00 0.00 -2.27 0.00 0.00 64.05 60.92 1h4j n THR 140 Cb 1.10 -0.32 0.00 0.00 -2.10 0.00 0.00 70.33 69.00 1h4j n THR 140 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1h4j n GLY 141 N 1.92 0.79 3.83 3.38 0.00 0.22 -4.85 105.19 110.49 1h4j n GLY 141 Ca -0.15 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.54 1h4j n GLY 141 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1h4j s GLU 142 N -0.30 4.03 -0.11 1.61 -1.05 -1.26 -4.57 118.70 117.05 1h4j s GLU 142 Ca 0.00 1.04 -0.30 0.00 -0.15 0.00 0.00 54.97 55.56 1h4j s GLU 142 Cb 0.00 -2.15 -0.02 0.00 -0.44 0.00 0.00 34.13 31.52 1h4j s GLU 142 CO 0.00 -0.20 1.23 0.99 0.95 0.00 0.00 175.26 178.22 1h4j s THR 143 N -2.43 4.27 -0.11 1.83 2.01 -1.26 -0.36 115.64 119.58 1h4j s THR 143 Ca 0.60 1.57 -0.17 0.00 0.31 0.00 0.00 61.69 64.01 1h4j s THR 143 Cb -0.10 -4.01 -0.26 0.00 0.01 0.00 0.00 72.50 68.13 1h4j s THR 143 CO 0.24 -0.07 0.54 0.58 -0.69 0.00 0.00 174.62 175.22 1h4j h VAL 144 N 5.24 1.05 -2.73 3.82 2.07 -0.96 -3.48 116.25 121.27 1h4j h VAL 144 Ca -0.30 -2.38 -0.05 0.00 0.82 0.00 0.00 66.70 64.79 1h4j h VAL 144 Cb 1.13 2.71 -0.16 0.00 -1.52 0.00 0.00 31.29 33.45 1h4j h VAL 144 CO 0.92 0.67 0.09 -1.66 0.02 0.00 0.00 177.57 177.61 1h4j s TRP 145 N -2.46 -0.47 -0.13 1.57 1.48 -1.19 -5.02 118.94 112.73 1h4j s TRP 145 Ca -0.21 0.51 -0.06 0.00 -1.06 0.00 0.00 56.10 55.28 1h4j s TRP 145 Cb 0.04 0.39 0.06 0.00 -1.16 0.00 0.00 33.47 32.80 1h4j s TRP 145 CO 0.75 -0.68 0.31 0.21 -4.06 0.00 0.00 176.95 173.48 1h4j s LYS 146 N -2.58 0.26 0.11 3.25 2.20 -1.26 -1.18 119.74 120.54 1h4j s LYS 146 Ca -0.05 0.68 0.03 0.00 -0.36 0.00 0.00 55.97 56.27 1h4j s LYS 146 Cb -0.01 -0.05 -0.04 0.00 -1.51 0.00 0.00 37.83 36.23 1h4j s LYS 146 CO -0.03 -0.19 -0.08 0.14 -0.36 0.00 0.00 175.35 174.84 1h4j s VAL 147 N 1.59 0.83 -0.21 4.02 -7.23 -0.34 -4.97 120.40 114.08 1h4j s VAL 147 Ca -0.07 -1.91 -0.22 0.00 -1.81 0.00 0.00 61.98 57.97 1h4j s VAL 147 Cb -0.10 -1.65 -0.02 0.00 0.56 0.00 0.00 36.38 35.17 1h4j s VAL 147 CO -0.10 -0.80 0.72 -1.61 -0.31 0.00 0.00 175.10 173.00 1h4j s GLU 148 N -3.63 4.20 -0.12 4.82 2.02 -1.26 -0.41 118.70 124.32 1h4j s GLU 148 Ca 0.12 0.76 -0.00 0.00 0.02 0.00 0.00 54.97 55.86 1h4j s GLU 148 Cb 0.03 -3.61 -0.07 0.00 0.10 0.00 0.00 34.13 30.58 1h4j s GLU 148 CO -0.03 -0.36 -0.11 -1.71 0.02 0.00 0.00 175.26 173.07 1h4j n ASN 149 N 5.44 2.72 -4.22 -0.19 5.15 0.47 -4.97 115.26 119.65 1h4j n ASN 149 Ca 0.02 -0.03 -0.25 0.00 -0.60 0.00 0.00 54.58 53.72 1h4j n ASN 149 Cb 0.49 -0.22 -0.14 0.00 -0.53 0.00 0.00 39.78 39.38 1h4j n ASN 149 CO 0.00 0.00 0.00 -0.44 1.40 0.00 0.00 177.26 178.22 1h4j s SER 150 N -5.30 2.30 -0.30 1.20 0.01 -0.84 -5.06 113.70 105.71 1h4j s SER 150 Ca -0.16 -0.48 -0.06 0.00 1.31 0.00 0.00 55.95 56.56 1h4j s SER 150 Cb 0.05 -0.20 0.02 0.00 0.21 0.00 0.00 66.02 66.09 1h4j s SER 150 CO 0.26 0.15 0.07 -0.62 0.41 0.00 0.00 173.24 173.51 1h4j s ASP 151 N -1.05 5.06 0.54 2.44 2.15 -1.24 -4.20 116.67 120.36 1h4j s ASP 151 Ca 0.07 -0.80 0.27 0.00 0.43 0.00 0.00 52.55 52.52 1h4j s ASP 151 Cb -0.08 -1.85 1.53 0.00 -0.30 0.00 0.00 42.92 42.21 1h4j s ASP 151 CO 0.01 -0.20 2.12 0.16 -0.17 0.00 0.00 175.17 177.09 1h4j h ILE 152 N 5.95 0.59 0.00 4.11 3.07 -1.74 -1.99 117.51 127.49 1h4j h ILE 152 Ca -0.30 -0.39 0.00 0.00 1.55 0.00 0.00 64.86 65.72 1h4j h ILE 152 Cb 1.12 1.25 0.00 0.00 -0.27 0.00 0.00 36.82 38.91 1h4j h ILE 152 CO 0.60 0.09 0.02 0.11 -1.05 0.00 0.00 178.15 177.92 1h4j h LYS 153 N 0.00 0.00 -0.12 0.16 1.57 -1.94 0.75 116.57 117.00 1h4j h LYS 153 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1h4j h LYS 153 Cb 0.24 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.55 1h4j h LYS 153 CO 0.01 0.00 0.00 0.28 -0.57 0.00 0.00 179.45 179.17 1h4j n VAL 154 N -2.94 0.26 -0.01 0.50 0.31 -0.76 -4.09 118.33 111.59 1h4j n VAL 154 Ca -0.03 -0.63 0.00 0.00 -0.01 0.00 0.00 64.34 63.67 1h4j n VAL 154 Cb 0.09 1.07 0.00 0.00 -0.91 0.00 0.00 33.84 34.09 1h4j n VAL 154 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1h4j n GLY 155 N 0.73 0.25 3.67 2.92 0.00 0.26 -3.63 105.19 109.39 1h4j n GLY 155 Ca 0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 1h4j n GLY 155 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1h4j s SER 156 N -2.28 7.09 0.22 1.61 0.15 -1.13 -4.57 113.70 114.79 1h4j s SER 156 Ca 0.00 1.34 0.01 0.00 0.70 0.00 0.00 55.95 58.00 1h4j s SER 156 Cb 0.00 -2.51 -0.00 0.00 -1.71 0.00 0.00 66.02 61.80 1h4j s SER 156 CO 0.00 -0.47 0.04 0.35 1.20 0.00 0.00 173.24 174.36 1h4j n THR 157 N 4.79 0.00 -3.82 6.45 -2.24 -0.91 -2.85 114.28 115.69 1h4j n THR 157 Ca 0.07 -1.13 -0.16 0.00 -2.27 0.00 0.00 64.05 60.57 1h4j n THR 157 Cb 0.48 0.32 -0.16 0.00 -2.10 0.00 0.00 70.33 68.87 1h4j n THR 157 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1h4j s LEU 158 N 0.00 1.12 0.00 3.22 1.43 -1.14 -2.64 118.68 120.67 1h4j s LEU 158 Ca 0.05 0.02 0.00 0.00 -1.03 0.00 0.00 54.13 53.17 1h4j s LEU 158 Cb 0.00 -0.12 0.00 0.00 0.03 0.00 0.00 46.19 46.11 1h4j s LEU 158 CO 0.04 -0.12 0.00 0.35 0.23 0.00 0.00 176.35 176.85 1h4j n THR 159 N 4.15 0.00 -1.46 5.49 -2.24 -1.26 -3.35 114.28 115.61 1h4j n THR 159 Ca -0.27 -0.01 -0.32 0.00 -2.27 0.00 0.00 64.05 61.17 1h4j n THR 159 Cb 0.50 0.27 0.08 0.00 -2.10 0.00 0.00 70.33 69.07 1h4j n THR 159 CO 0.00 0.00 0.00 -0.51 -0.57 0.00 0.00 175.07 173.99 1h4j s ILE 160 N -0.21 3.15 0.20 2.28 2.07 -1.26 -0.54 121.20 126.88 1h4j s ILE 160 Ca 0.00 0.45 -0.08 0.00 -1.41 0.00 0.00 60.65 59.62 1h4j s ILE 160 Cb 0.00 -2.93 -0.07 0.00 0.13 0.00 0.00 42.46 39.59 1h4j s ILE 160 CO 0.00 -0.41 0.48 0.00 -1.91 0.00 0.00 174.94 173.11 1h4j s ALA 161 N -2.57 3.65 0.95 1.50 0.00 -1.26 -4.62 121.76 119.40 1h4j s ALA 161 Ca 0.65 -0.38 -0.12 0.00 0.00 0.00 0.00 51.96 52.11 1h4j s ALA 161 Cb -0.20 -2.32 0.16 0.00 0.00 0.00 0.00 23.12 20.76 1h4j s ALA 161 CO 0.49 0.57 1.09 -2.14 0.00 0.00 0.00 175.76 175.77 1h4j s PRO 162 N -2.74 0.84 -0.05 0.00 0.02 -1.26 -4.76 135.00 127.04 1h4j s PRO 162 Ca 0.45 0.66 -0.02 0.00 0.02 0.00 0.00 61.00 62.11 1h4j s PRO 162 Cb -0.12 -1.77 0.03 0.00 0.02 0.00 0.00 34.50 32.67 1h4j s PRO 162 CO 0.22 -2.49 0.08 -0.47 -0.33 0.00 0.00 177.00 174.02 1h4j s TYR 163 N -2.96 -0.03 -0.25 6.54 5.04 -1.09 -4.56 117.35 120.04 1h4j s TYR 163 Ca 0.64 0.32 -0.11 0.00 -2.44 0.00 0.00 57.07 55.48 1h4j s TYR 163 Cb -0.18 -0.30 -0.05 0.00 0.35 0.00 0.00 41.96 41.77 1h4j s TYR 163 CO 0.57 -0.17 0.17 0.08 -1.34 0.00 0.00 175.55 174.86 1h4j s VAL 164 N 1.70 5.35 -0.08 3.14 1.01 -1.26 -0.34 120.40 129.91 1h4j s VAL 164 Ca -0.02 0.18 0.01 0.00 0.00 0.00 0.00 61.98 62.15 1h4j s VAL 164 Cb -0.12 -3.51 0.02 0.00 0.00 0.00 0.00 36.38 32.77 1h4j s VAL 164 CO -0.04 0.32 -0.10 -0.69 0.00 0.00 0.00 175.10 174.59 1h4j s VAL 165 N 1.26 1.04 0.00 2.92 1.01 -0.77 -4.74 120.40 121.13 1h4j s VAL 165 Ca 0.07 -0.37 0.00 0.00 0.00 0.00 0.00 61.98 61.68 1h4j s VAL 165 Cb -0.14 -1.00 0.00 0.00 0.00 0.00 0.00 36.38 35.24 1h4j s VAL 165 CO 0.06 0.35 0.00 0.29 0.00 0.00 0.00 175.10 175.80 1h4j n LYS 166 N 4.29 0.00 -1.91 2.72 5.02 -1.26 -1.11 118.16 125.91 1h4j n LYS 166 Ca -0.19 0.00 -0.22 0.00 -2.02 0.00 0.00 58.31 55.88 1h4j n LYS 166 Cb 0.51 0.00 0.03 0.00 -0.02 0.00 0.00 35.03 35.55 1h4j n LYS 166 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1h4j n ASP 167 N 7.32 4.82 -4.12 4.39 9.92 -1.26 -4.56 116.55 133.06 1h4j n ASP 167 Ca 0.00 -3.76 -0.11 0.00 -0.53 0.00 0.00 54.79 50.39 1h4j n ASP 167 Cb 0.00 -0.37 -0.10 0.00 -0.64 0.00 0.00 41.12 40.00 1h4j n ASP 167 CO 0.00 0.00 0.00 -0.54 0.13 0.00 0.00 177.20 176.79 1h4j s LYS 168 N -3.58 0.68 -0.10 -1.24 1.02 -0.27 -2.28 119.74 113.97 1h4j s LYS 168 Ca 0.51 -1.12 0.01 0.00 0.02 0.00 0.00 55.97 55.39 1h4j s LYS 168 Cb 0.41 -0.14 -0.02 0.00 -0.52 0.00 0.00 37.83 37.56 1h4j s LYS 168 CO 0.03 -0.02 -0.15 0.08 -0.92 0.00 0.00 175.35 174.38 1h4j s VAL 169 N -2.94 2.95 -0.26 3.17 1.01 0.13 -1.84 120.40 122.62 1h4j s VAL 169 Ca 0.04 -0.72 -0.09 0.00 0.00 0.00 0.00 61.98 61.21 1h4j s VAL 169 Cb 0.01 -2.20 -0.04 0.00 0.00 0.00 0.00 36.38 34.14 1h4j s VAL 169 CO -0.04 0.55 0.12 -0.63 0.00 0.00 0.00 175.10 175.10 1h4j s ILE 170 N 0.04 4.75 -0.17 2.22 -1.09 0.54 -0.78 121.20 126.71 1h4j s ILE 170 Ca -0.05 -0.02 -0.02 0.00 -2.23 0.00 0.00 60.65 58.32 1h4j s ILE 170 Cb -0.15 -3.24 -0.02 0.00 -1.58 0.00 0.00 42.46 37.48 1h4j s ILE 170 CO 0.04 0.31 -0.08 -0.63 -1.23 0.00 0.00 174.94 173.36 1h4j s ILE 171 N 1.62 3.37 0.00 2.92 -1.09 0.82 -2.69 121.20 126.16 1h4j s ILE 171 Ca 0.06 -0.53 0.00 0.00 -2.23 0.00 0.00 60.65 57.96 1h4j s ILE 171 Cb -0.15 -2.48 0.00 0.00 -1.58 0.00 0.00 42.46 38.25 1h4j s ILE 171 CO 0.07 0.48 0.00 0.61 -1.23 0.00 0.00 174.94 174.86 1h4j n GLY 172 N 4.00 0.45 3.50 6.18 0.00 -1.26 -1.13 105.19 116.93 1h4j n GLY 172 Ca -0.18 -1.42 -0.12 0.00 0.00 0.00 0.00 46.02 44.30 1h4j n GLY 172 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1h4j s SER 173 N -1.11 -0.49 0.02 1.61 1.04 -0.16 -4.69 113.70 109.91 1h4j s SER 173 Ca 0.00 0.25 -0.01 0.00 0.48 0.00 0.00 55.95 56.66 1h4j s SER 173 Cb 0.00 0.46 -0.01 0.00 0.10 0.00 0.00 66.02 66.57 1h4j s SER 173 CO 0.00 -0.66 0.00 -0.44 0.98 0.00 0.00 173.24 173.13 1h4j s SER 174 N -1.98 0.19 0.00 7.02 0.01 -1.08 -2.81 113.70 115.04 1h4j s SER 174 Ca -0.01 -0.42 0.00 0.00 1.31 0.00 0.00 55.95 56.83 1h4j s SER 174 Cb -0.01 0.12 0.00 0.00 0.21 0.00 0.00 66.02 66.34 1h4j s SER 174 CO -0.04 -0.29 0.00 0.61 0.41 0.00 0.00 173.24 173.93 1h4j n GLY 175 N 1.66 -0.81 0.49 3.44 0.00 -1.26 -2.15 105.19 106.56 1h4j n GLY 175 Ca -0.23 0.00 0.31 0.00 0.00 0.00 0.00 46.02 46.10 1h4j n GLY 175 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h4j h ALA 176 N 0.00 2.95 0.00 4.61 0.00 -1.91 0.88 119.26 125.79 1h4j h ALA 176 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1h4j h ALA 176 Cb 0.00 0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1h4j h ALA 176 CO 0.00 -1.25 0.00 0.39 0.00 0.00 0.00 179.25 178.39 1h4j n GLU 177 N -4.24 0.16 -0.96 0.00 4.71 -1.26 -1.40 120.64 117.64 1h4j n GLU 177 Ca 0.22 0.18 0.04 0.00 -0.01 0.00 0.00 57.16 57.58 1h4j n GLU 177 Cb 1.08 -1.50 0.15 0.00 -1.01 0.00 0.00 31.44 30.16 1h4j n GLU 177 CO 0.00 0.00 0.00 1.28 0.09 0.00 0.00 177.13 178.50 1h4j n LEU 178 N -1.32 2.34 -3.21 -4.62 4.32 0.30 -0.14 117.00 114.67 1h4j n LEU 178 Ca 0.06 -3.42 -0.23 0.00 -0.02 0.00 0.00 56.01 52.40 1h4j n LEU 178 Cb 0.12 -0.36 0.04 0.00 -1.62 0.00 0.00 43.42 41.60 1h4j n LEU 178 CO 0.11 1.19 0.03 0.61 -1.22 0.00 0.00 177.39 178.11 1h4j n GLY 179 N -0.65 -0.52 3.68 -0.72 0.00 -0.50 -4.71 105.19 101.78 1h4j n GLY 179 Ca 0.17 0.15 -0.41 0.00 0.00 0.00 0.00 46.02 45.93 1h4j n GLY 179 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1h4j s VAL 180 N -3.17 4.96 -0.17 1.61 1.01 -1.06 -4.49 120.40 119.09 1h4j s VAL 180 Ca 0.38 1.49 -0.29 0.00 0.00 0.00 0.00 61.98 63.56 1h4j s VAL 180 Cb -0.18 -4.07 -0.02 0.00 0.00 0.00 0.00 36.38 32.12 1h4j s VAL 180 CO 0.47 0.12 1.35 -0.60 0.00 0.00 0.00 175.10 176.44 1h4j s ARG 181 N 1.66 4.15 0.59 2.72 3.52 -1.26 -2.88 118.95 127.45 1h4j s ARG 181 Ca 0.36 1.68 -0.19 0.00 -0.13 0.00 0.00 55.73 57.46 1h4j s ARG 181 Cb -0.17 -3.83 -0.04 0.00 -1.56 0.00 0.00 34.95 29.35 1h4j s ARG 181 CO 0.14 -0.82 1.21 0.20 -0.81 0.00 0.00 175.30 175.22 1h4j s GLY 182 N 2.44 2.75 -0.28 8.12 0.00 0.45 -4.88 107.32 115.92 1h4j s GLY 182 Ca 0.59 1.03 -0.24 0.00 0.00 0.00 0.00 44.72 46.10 1h4j s GLY 182 CO 0.19 1.42 0.94 -2.52 0.00 0.00 0.00 173.10 173.13 1h4j s TYR 183 N -1.57 -0.59 0.06 1.90 1.13 -1.26 -1.51 117.35 115.51 1h4j s TYR 183 Ca 0.77 1.39 0.06 0.00 -1.41 0.00 0.00 57.07 57.88 1h4j s TYR 183 Cb -0.31 0.35 -0.04 0.00 -1.10 0.00 0.00 41.96 40.87 1h4j s TYR 183 CO 0.34 -0.28 -0.10 -0.48 -2.51 0.00 0.00 175.55 172.51 1h4j s LEU 184 N 0.43 3.01 0.06 -3.49 2.34 -0.67 -4.15 118.68 116.22 1h4j s LEU 184 Ca 0.01 -0.32 0.07 0.00 0.06 0.00 0.00 54.13 53.95 1h4j s LEU 184 Cb -0.05 -1.78 -0.03 0.00 -0.56 0.00 0.00 46.19 43.78 1h4j s LEU 184 CO -0.06 0.23 -0.18 -0.89 -1.06 0.00 0.00 176.35 174.39 1h4j s THR 185 N -1.09 1.44 -0.16 5.48 2.01 -0.28 -2.00 115.64 121.03 1h4j s THR 185 Ca 0.19 -1.26 -0.01 0.00 0.31 0.00 0.00 61.69 60.92 1h4j s THR 185 Cb -0.11 -1.30 -0.01 0.00 0.01 0.00 0.00 72.50 71.09 1h4j s THR 185 CO 0.10 0.01 -0.12 0.00 -0.69 0.00 0.00 174.62 173.92 1h4j s ALA 186 N -0.99 2.61 0.28 7.40 0.00 -0.08 -0.12 121.76 130.86 1h4j s ALA 186 Ca 0.04 -1.03 0.10 0.00 0.00 0.00 0.00 51.96 51.07 1h4j s ALA 186 Cb -0.09 -1.34 -0.05 0.00 0.00 0.00 0.00 23.12 21.64 1h4j s ALA 186 CO 0.02 -0.06 -0.04 0.71 0.00 0.00 0.00 175.76 176.40 1h4j s TYR 187 N 0.85 2.60 -0.45 0.00 1.51 0.04 -0.64 117.35 121.26 1h4j s TYR 187 Ca -0.04 -0.27 -0.29 0.00 -1.01 0.00 0.00 57.07 55.46 1h4j s TYR 187 Cb -0.15 -1.20 0.02 0.00 -0.11 0.00 0.00 41.96 40.53 1h4j s TYR 187 CO 0.00 0.62 1.19 0.34 -1.11 0.00 0.00 175.55 176.59 1h4j s ASP 188 N -3.65 6.60 0.53 2.29 -1.08 0.12 -0.70 116.67 120.79 1h4j s ASP 188 Ca 0.32 0.61 0.34 0.00 -0.52 0.00 0.00 52.55 53.29 1h4j s ASP 188 Cb -0.05 -2.55 1.50 0.00 -1.46 0.00 0.00 42.92 40.36 1h4j s ASP 188 CO 0.19 -1.26 1.83 1.62 0.52 0.00 0.00 175.17 178.07 1h4j h VAL 189 N 6.23 0.46 -0.00 1.11 3.04 -1.75 0.13 116.25 125.47 1h4j h VAL 189 Ca -0.24 -0.01 -0.16 0.00 -1.01 0.00 0.00 66.70 65.28 1h4j h VAL 189 Cb 1.07 0.44 0.01 0.00 -2.01 0.00 0.00 31.29 30.80 1h4j h VAL 189 CO 1.11 0.00 -0.63 0.11 -1.01 0.00 0.00 177.57 177.16 1h4j h LYS 190 N 0.03 0.43 0.00 4.17 1.57 -1.90 -3.41 116.57 117.45 1h4j h LYS 190 Ca 0.52 -0.46 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 1h4j h LYS 190 Cb 2.03 0.13 0.00 0.00 0.08 0.00 0.00 32.23 34.47 1h4j h LYS 190 CO -0.02 1.12 -0.83 0.25 -0.57 0.00 0.00 179.45 179.40 1h4j n THR 191 N -4.20 0.00 -0.59 -0.16 -2.24 -0.80 -4.97 114.28 101.32 1h4j n THR 191 Ca -0.10 -0.18 0.00 0.00 -2.27 0.00 0.00 64.05 61.49 1h4j n THR 191 Cb 0.68 0.61 0.00 0.00 -2.10 0.00 0.00 70.33 69.52 1h4j n THR 191 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1h4j n GLY 192 N 1.93 0.74 3.72 3.38 0.00 0.40 -4.94 105.19 110.42 1h4j n GLY 192 Ca -0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1h4j n GLY 192 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1h4j s GLU 193 N -0.41 4.41 -0.12 1.61 2.12 -1.26 -4.65 118.70 120.40 1h4j s GLU 193 Ca 0.00 1.91 -0.29 0.00 0.36 0.00 0.00 54.97 56.94 1h4j s GLU 193 Cb 0.00 -3.28 -0.03 0.00 0.26 0.00 0.00 34.13 31.08 1h4j s GLU 193 CO 0.00 -0.27 1.35 -1.14 -0.54 0.00 0.00 175.26 174.67 1h4j s GLN 194 N 0.65 4.23 -0.18 4.30 0.74 -1.26 0.15 119.66 128.28 1h4j s GLN 194 Ca 0.59 1.79 -0.16 0.00 0.05 0.00 0.00 55.36 57.64 1h4j s GLN 194 Cb -0.33 -3.79 -0.11 0.00 1.10 0.00 0.00 33.01 29.88 1h4j s GLN 194 CO 0.32 -0.71 -0.02 0.28 -0.55 0.00 0.00 175.29 174.61 1h4j n VAL 195 N 5.30 1.48 -3.75 1.34 0.31 0.18 -4.94 118.33 118.25 1h4j n VAL 195 Ca 0.14 0.07 -0.12 0.00 -0.01 0.00 0.00 64.34 64.42 1h4j n VAL 195 Cb 0.44 -2.20 -0.07 0.00 -0.91 0.00 0.00 33.84 31.10 1h4j n VAL 195 CO 0.00 0.00 0.00 -1.66 -1.32 0.00 0.00 176.83 173.85 1h4j s TRP 196 N -2.34 -0.12 -0.09 3.52 1.48 -1.15 -5.01 118.94 115.23 1h4j s TRP 196 Ca -0.23 0.01 -0.04 0.00 -1.06 0.00 0.00 56.10 54.78 1h4j s TRP 196 Cb 0.05 0.10 0.05 0.00 -1.16 0.00 0.00 33.47 32.50 1h4j s TRP 196 CO 0.41 -0.49 0.17 0.50 -4.06 0.00 0.00 176.95 173.49 1h4j s ARG 197 N -2.39 0.05 -0.03 3.25 3.52 -1.26 -0.90 118.95 121.18 1h4j s ARG 197 Ca -0.06 0.58 0.05 0.00 -0.13 0.00 0.00 55.73 56.17 1h4j s ARG 197 Cb -0.01 -0.24 -0.02 0.00 -1.56 0.00 0.00 34.95 33.11 1h4j s ARG 197 CO -0.02 -0.30 -0.18 0.00 -0.81 0.00 0.00 175.30 173.98 1h4j s ALA 198 N 2.28 2.50 0.27 6.12 0.00 -0.85 -4.93 121.76 127.15 1h4j s ALA 198 Ca 0.03 -1.05 0.06 0.00 0.00 0.00 0.00 51.96 50.99 1h4j s ALA 198 Cb -0.12 -0.81 -0.02 0.00 0.00 0.00 0.00 23.12 22.16 1h4j s ALA 198 CO -0.06 0.55 0.38 0.71 0.00 0.00 0.00 175.76 177.34 1h4j s TYR 199 N -0.72 3.33 -1.82 0.00 1.51 0.09 -1.66 117.35 118.09 1h4j s TYR 199 Ca 0.11 -0.08 0.24 0.00 -1.01 0.00 0.00 57.07 56.34 1h4j s TYR 199 Cb -0.10 -1.67 0.35 0.00 -0.11 0.00 0.00 41.96 40.42 1h4j s TYR 199 CO 0.01 0.32 1.31 0.00 -1.11 0.00 0.00 175.55 176.08 1h4j n ALA 200 N -1.46 3.40 -2.67 3.71 0.00 -0.57 -4.26 120.51 118.67 1h4j n ALA 200 Ca -0.07 -0.52 -0.10 0.00 0.00 0.00 0.00 53.44 52.76 1h4j n ALA 200 Cb 0.57 -0.96 -0.07 0.00 0.00 0.00 0.00 19.45 18.99 1h4j n ALA 200 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1h4j s THR 201 N -2.53 0.05 0.00 0.00 -4.23 -1.26 -1.16 115.64 106.51 1h4j s THR 201 Ca 0.20 -1.51 0.00 0.00 -1.18 0.00 0.00 61.69 59.20 1h4j s THR 201 Cb 0.18 -1.99 0.00 0.00 1.34 0.00 0.00 72.50 72.04 1h4j s THR 201 CO 0.57 -0.24 0.00 0.61 -0.54 0.00 0.00 174.62 175.02 1h4j n GLY 202 N -0.23 -1.80 3.56 3.99 0.00 0.05 -4.71 105.19 106.05 1h4j n GLY 202 Ca -0.05 -1.87 -0.42 0.00 0.00 0.00 0.00 46.02 43.68 1h4j n GLY 202 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1h4j n PRO 203 N 0.00 1.09 0.08 1.61 -0.02 -1.26 -3.73 135.00 132.77 1h4j n PRO 203 Ca 0.00 0.39 0.17 0.00 -2.02 0.00 0.00 63.50 62.04 1h4j n PRO 203 Cb 0.00 -1.83 0.70 0.00 -0.02 0.00 0.00 33.50 32.35 1h4j n PRO 203 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1h4j h ASP 204 N 1.39 0.00 -0.92 2.55 3.32 -1.95 0.09 116.42 120.91 1h4j h ASP 204 Ca -0.42 0.00 0.01 0.00 0.02 0.00 0.00 57.03 56.64 1h4j h ASP 204 Cb 1.36 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 40.86 1h4j h ASP 204 CO 0.56 0.00 0.60 0.50 -1.72 0.00 0.00 179.24 179.18 1h4j h LYS 205 N 0.00 1.22 0.00 3.56 3.64 -1.99 -1.25 116.57 121.75 1h4j h LYS 205 Ca 0.18 -0.08 -0.09 0.00 -1.27 0.00 0.00 60.65 59.39 1h4j h LYS 205 Cb 0.73 -0.27 -0.01 0.00 -0.41 0.00 0.00 32.23 32.27 1h4j h LYS 205 CO -0.00 0.81 -0.44 -0.44 -2.27 0.00 0.00 179.45 177.11 1h4j h ASP 206 N 1.25 0.00 1.47 4.20 3.32 -1.32 -3.07 116.42 122.27 1h4j h ASP 206 Ca 0.34 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.39 1h4j h ASP 206 Cb -0.13 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.42 1h4j h ASP 206 CO -0.07 0.44 -0.00 -0.07 -1.72 0.00 0.00 179.24 177.81 1h4j h LEU 207 N 0.00 0.00 -2.78 1.55 3.38 -0.81 0.30 115.31 116.94 1h4j h LEU 207 Ca -0.00 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.78 1h4j h LEU 207 Cb 0.99 0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.77 1h4j h LEU 207 CO 0.06 0.00 -0.44 -0.11 0.09 0.00 0.00 178.44 178.04 1h4j n LEU 208 N -3.10 -5.14 -4.88 1.67 7.94 -0.67 -4.59 117.00 108.23 1h4j n LEU 208 Ca 0.02 -0.44 -0.37 0.00 -1.11 0.00 0.00 56.01 54.11 1h4j n LEU 208 Cb 0.41 -2.82 -0.06 0.00 0.53 0.00 0.00 43.42 41.48 1h4j n LEU 208 CO 0.30 -0.49 -0.14 -0.76 -1.11 0.00 0.00 177.39 175.20 1h4j s LEU 209 N -4.64 4.39 0.57 -1.96 1.43 -1.26 -1.14 118.68 116.08 1h4j s LEU 209 Ca 0.10 0.50 -0.18 0.00 -1.03 0.00 0.00 54.13 53.52 1h4j s LEU 209 Cb -0.03 -2.20 -0.05 0.00 0.03 0.00 0.00 46.19 43.95 1h4j s LEU 209 CO 0.79 0.38 1.11 0.00 0.23 0.00 0.00 176.35 178.86 1h4j s ALA 210 N -1.08 2.67 0.45 4.21 0.00 -0.49 -4.74 121.76 122.78 1h4j s ALA 210 Ca 0.18 0.69 0.39 0.00 0.00 0.00 0.00 51.96 53.22 1h4j s ALA 210 Cb -0.13 -3.32 2.12 0.00 0.00 0.00 0.00 23.12 21.79 1h4j s ALA 210 CO 0.07 -0.82 2.20 0.66 0.00 0.00 0.00 175.76 177.86 1h4j h SER 211 N 0.91 0.00 -0.27 0.00 4.64 -1.98 -1.34 113.55 115.51 1h4j h SER 211 Ca -0.49 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 60.72 1h4j h SER 211 Cb 1.25 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 63.27 1h4j h SER 211 CO 0.57 0.00 -0.10 -0.90 -0.87 0.00 0.00 176.83 175.53 1h4j n ASP 212 N -2.87 2.67 -4.67 4.97 5.75 -1.26 -5.02 116.55 116.12 1h4j n ASP 212 Ca -0.03 -3.58 -0.51 0.00 -0.01 0.00 0.00 54.79 50.67 1h4j n ASP 212 Cb 0.06 -0.59 -0.05 0.00 -1.03 0.00 0.00 41.12 39.51 1h4j n ASP 212 CO 0.00 0.00 0.00 0.33 -0.11 0.00 0.00 177.20 177.42 1h4j n PHE 213 N -1.03 2.11 -2.63 2.11 7.35 -0.51 -1.83 117.46 123.04 1h4j n PHE 213 Ca 0.28 0.30 -0.14 0.00 -0.76 0.00 0.00 57.45 57.13 1h4j n PHE 213 Cb 0.94 -2.53 -0.00 0.00 0.35 0.00 0.00 39.48 38.24 1h4j n PHE 213 CO 0.00 0.00 0.00 0.09 -0.76 0.00 0.00 176.76 176.09 1h4j n ASN 214 N 4.83 -3.72 0.26 -2.13 3.02 -0.75 -4.83 115.26 111.94 1h4j n ASN 214 Ca 0.21 0.10 0.10 0.00 -0.03 0.00 0.00 54.58 54.96 1h4j n ASN 214 Cb 0.24 -3.15 0.70 0.00 -0.61 0.00 0.00 39.78 36.95 1h4j n ASN 214 CO 0.00 0.00 0.00 -0.29 -2.62 0.00 0.00 177.26 174.35 1h4j h ILE 215 N -0.21 0.81 0.00 2.41 2.10 -1.62 -1.57 117.51 119.43 1h4j h ILE 215 Ca -0.30 -0.29 0.00 0.00 1.08 0.00 0.00 64.86 65.35 1h4j h ILE 215 Cb 1.22 1.17 0.00 0.00 -1.09 0.00 0.00 36.82 38.12 1h4j h ILE 215 CO 0.36 0.08 -0.47 0.29 -1.08 0.00 0.00 178.15 177.33 1h4j n LYS 216 N -4.09 0.27 -3.14 2.19 4.76 -1.26 -4.29 118.16 112.60 1h4j n LYS 216 Ca -0.03 0.11 -0.18 0.00 -2.87 0.00 0.00 58.31 55.35 1h4j n LYS 216 Cb 0.16 -1.71 -0.02 0.00 -1.84 0.00 0.00 35.03 31.62 1h4j n LYS 216 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1h4j n ASN 217 N -2.12 0.41 0.08 4.39 3.02 -0.66 -4.95 115.26 115.42 1h4j n ASN 217 Ca 0.04 -3.05 0.21 0.00 -0.03 0.00 0.00 54.58 51.74 1h4j n ASN 217 Cb 0.43 -0.34 0.69 0.00 -0.61 0.00 0.00 39.78 39.95 1h4j n ASN 217 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1h4j h PRO 218 N 3.11 0.00 0.00 3.52 0.13 -1.56 0.21 132.00 137.41 1h4j h PRO 218 Ca 0.07 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.20 1h4j h PRO 218 Cb 0.97 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.10 1h4j h PRO 218 CO 0.46 0.00 0.00 1.12 -0.23 0.00 0.00 178.00 179.35 1h4j h HIS 219 N 0.00 0.00 0.00 1.56 2.07 -1.93 -2.34 115.15 114.51 1h4j h HIS 219 Ca 0.21 0.00 -0.03 0.00 -2.85 0.00 0.00 60.37 57.71 1h4j h HIS 219 Cb 1.36 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 31.33 1h4j h HIS 219 CO 0.00 0.00 -0.12 1.88 -3.07 0.00 0.00 177.93 176.62 1h4j h TYR 220 N 0.00 0.00 0.00 6.12 -1.99 -1.28 -3.48 116.97 116.33 1h4j h TYR 220 Ca 0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 1h4j h TYR 220 Cb 0.49 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.22 1h4j h TYR 220 CO 0.00 0.12 0.00 0.41 -0.00 0.00 0.00 178.16 178.69 1h4j n GLY 221 N -1.02 3.07 0.00 3.88 0.00 -0.88 -4.81 105.19 105.43 1h4j n GLY 221 Ca -0.02 -1.94 0.00 0.00 0.00 0.00 0.00 46.02 44.05 1h4j n GLY 221 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1h4j n GLN 222 N -0.43 0.00 -1.92 1.61 6.02 -1.26 -4.84 117.38 116.55 1h4j n GLN 222 Ca 0.00 0.00 -0.31 0.00 -0.01 0.00 0.00 57.00 56.68 1h4j n GLN 222 Cb 0.00 0.00 0.01 0.00 1.02 0.00 0.00 30.24 31.27 1h4j n GLN 222 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 1h4j s LYS 223 N 1.50 3.54 0.00 -1.09 1.02 -1.26 -4.22 119.74 119.24 1h4j s LYS 223 Ca 0.00 0.83 0.00 0.00 0.02 0.00 0.00 55.97 56.82 1h4j s LYS 223 Cb 0.00 -2.07 0.00 0.00 -0.52 0.00 0.00 37.83 35.24 1h4j s LYS 223 CO 0.00 -0.61 0.00 0.41 -0.92 0.00 0.00 175.35 174.23 1h4j n GLY 224 N -2.37 1.17 0.14 -3.33 0.00 -1.26 -4.84 105.19 94.71 1h4j n GLY 224 Ca 0.06 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.21 1h4j n GLY 224 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1h4j h LEU 225 N 0.00 0.00 -2.48 0.99 4.07 -1.92 0.55 115.31 116.52 1h4j h LEU 225 Ca 0.00 0.00 -0.00 0.00 0.08 0.00 0.00 57.88 57.96 1h4j h LEU 225 Cb 0.00 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 41.74 1h4j h LEU 225 CO 0.00 0.00 -0.02 1.23 -1.08 0.00 0.00 178.44 178.57 1h4j h GLY 226 N 3.25 0.00 0.00 0.83 0.00 -1.83 -2.68 103.07 102.64 1h4j h GLY 226 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1h4j h GLY 226 CO 0.00 0.00 -0.79 -1.30 0.00 0.00 0.00 176.54 174.45 1h4j n THR 227 N -3.38 0.00 -0.35 4.70 -2.24 -1.19 -0.77 114.28 111.04 1h4j n THR 227 Ca -0.02 0.00 0.05 0.00 -2.27 0.00 0.00 64.05 61.81 1h4j n THR 227 Cb 0.13 -0.74 0.22 0.00 -2.10 0.00 0.00 70.33 67.84 1h4j n THR 227 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 1h4j h GLY 228 N 0.00 1.54 -2.11 3.38 0.00 -0.84 -1.89 103.07 103.15 1h4j h GLY 228 Ca 0.00 -0.44 -0.02 0.00 0.00 0.00 0.00 47.33 46.87 1h4j h GLY 228 CO 0.00 0.25 0.03 -1.30 0.00 0.00 0.00 176.54 175.52 1h4j n THR 229 N -4.55 1.20 -4.24 4.70 -2.24 -1.02 -4.83 114.28 103.30 1h4j n THR 229 Ca 0.17 -0.58 -0.14 0.00 -2.27 0.00 0.00 64.05 61.23 1h4j n THR 229 Cb 0.27 -0.46 -0.10 0.00 -2.10 0.00 0.00 70.33 67.94 1h4j n THR 229 CO 0.00 0.00 0.00 0.26 -0.57 0.00 0.00 175.07 174.76 1h4j s TRP 230 N -1.66 1.21 -0.31 4.78 0.52 -0.71 -1.32 118.94 121.46 1h4j s TRP 230 Ca 0.22 -0.88 -0.08 0.00 0.02 0.00 0.00 56.10 55.38 1h4j s TRP 230 Cb 0.17 -0.66 0.01 0.00 -1.15 0.00 0.00 33.47 31.84 1h4j s TRP 230 CO 0.06 -0.06 0.12 -2.00 0.02 0.00 0.00 176.95 175.09 1h4j s GLU 231 N -3.82 3.07 4.08 4.98 2.12 -1.25 -4.97 118.70 122.90 1h4j s GLU 231 Ca 0.19 -0.89 0.00 0.00 0.36 0.00 0.00 54.97 54.63 1h4j s GLU 231 Cb 0.04 -3.47 0.00 0.00 0.26 0.00 0.00 34.13 30.96 1h4j s GLU 231 CO 0.01 -0.49 0.00 0.41 -0.54 0.00 0.00 175.26 174.65 1h4j n GLY 232 N 4.90 0.72 0.34 -1.50 0.00 -1.26 -3.23 105.19 105.16 1h4j n GLY 232 Ca -0.14 -0.83 0.08 0.00 0.00 0.00 0.00 46.02 45.13 1h4j n GLY 232 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1h4j n ASP 233 N 1.46 1.01 -0.44 1.61 8.00 -1.26 -4.39 116.55 122.54 1h4j n ASP 233 Ca 0.00 -1.69 0.37 0.00 0.71 0.00 0.00 54.79 54.18 1h4j n ASP 233 Cb 0.00 -0.08 0.64 0.00 -0.02 0.00 0.00 41.12 41.66 1h4j n ASP 233 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1h4j h ALA 234 N 3.75 2.70 -0.02 2.24 0.00 -1.94 0.45 119.26 126.44 1h4j h ALA 234 Ca 0.00 0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1h4j h ALA 234 Cb 0.28 0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.29 1h4j h ALA 234 CO 0.00 -1.34 0.01 0.11 0.00 0.00 0.00 179.25 178.04 1h4j h TRP 235 N 0.08 0.00 -0.19 0.00 5.08 -1.86 -2.45 115.95 116.62 1h4j h TRP 235 Ca 0.82 0.00 0.05 0.00 1.08 0.00 0.00 58.89 60.85 1h4j h TRP 235 Cb 2.55 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 28.71 1h4j h TRP 235 CO -0.01 0.00 0.32 0.87 -1.28 0.00 0.00 178.44 178.35 1h4j h LYS 236 N 0.00 0.00 -0.30 0.12 1.57 -0.44 0.17 116.57 117.69 1h4j h LYS 236 Ca 0.01 0.00 -0.25 0.00 -1.87 0.00 0.00 60.65 58.54 1h4j h LYS 236 Cb 0.03 0.00 -0.33 0.00 0.08 0.00 0.00 32.23 32.02 1h4j h LYS 236 CO -0.00 0.00 -0.91 0.44 -0.57 0.00 0.00 179.45 178.41 1h4j n ILE 237 N -3.39 1.41 1.15 1.86 -5.35 -0.94 -4.37 119.36 109.72 1h4j n ILE 237 Ca 0.02 -2.78 0.13 0.00 -0.27 0.00 0.00 62.75 59.85 1h4j n ILE 237 Cb 0.43 0.36 0.63 0.00 -1.74 0.00 0.00 39.64 39.32 1h4j n ILE 237 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1h4j n GLY 238 N -0.44 -1.20 6.68 3.28 0.00 0.59 -4.35 105.19 109.76 1h4j n GLY 238 Ca 0.18 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 46.08 1h4j n GLY 238 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1h4j n GLY 239 N 0.97 0.09 1.20 -0.02 0.00 -1.14 -1.12 105.19 105.16 1h4j n GLY 239 Ca 0.11 -1.04 0.00 0.00 0.00 0.00 0.00 46.02 45.09 1h4j n GLY 239 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1h4j n GLY 240 N 0.00 0.74 3.52 -0.02 0.00 -0.82 -0.42 105.19 108.20 1h4j n GLY 240 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 1h4j n GLY 240 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1h4j n THR 241 N -2.38 2.75 -4.03 2.61 -2.24 -1.26 -2.35 114.28 107.38 1h4j n THR 241 Ca 0.00 -0.50 -0.32 0.00 -2.27 0.00 0.00 64.05 60.96 1h4j n THR 241 Cb 0.00 -0.85 -0.15 0.00 -2.10 0.00 0.00 70.33 67.23 1h4j n THR 241 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1h4j s ASN 242 N -1.18 4.60 -0.01 3.42 4.22 -1.12 -0.36 114.94 124.51 1h4j s ASN 242 Ca 0.71 -1.55 0.01 0.00 -2.14 0.00 0.00 52.86 49.89 1h4j s ASN 242 Cb -0.45 -1.60 0.02 0.00 1.28 0.00 0.00 41.25 40.51 1h4j s ASN 242 CO 0.52 -0.25 1.00 -2.67 -2.04 0.00 0.00 177.10 173.67 1h4j n TRP 243 N 4.43 0.00 0.00 1.54 4.27 -1.23 -0.99 117.44 125.45 1h4j n TRP 243 Ca -0.10 -0.53 0.00 0.00 -3.89 0.00 0.00 57.50 52.98 1h4j n TRP 243 Cb 0.42 -0.06 0.00 0.00 -1.36 0.00 0.00 31.31 30.31 1h4j n TRP 243 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 1h4j n GLY 244 N -0.56 0.72 3.57 -1.67 0.00 -1.26 -4.44 105.19 101.55 1h4j n GLY 244 Ca 0.01 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.77 1h4j n GLY 244 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1h4j s TRP 245 N 1.53 2.38 0.39 1.61 0.52 -1.23 -4.64 118.94 119.50 1h4j s TRP 245 Ca 0.00 -0.68 0.04 0.00 0.02 0.00 0.00 56.10 55.48 1h4j s TRP 245 Cb 0.00 -1.58 -0.05 0.00 -1.15 0.00 0.00 33.47 30.68 1h4j s TRP 245 CO 0.00 0.40 0.05 0.71 0.02 0.00 0.00 176.95 178.13 1h4j s TYR 246 N -2.79 2.08 0.04 -1.98 1.51 -1.26 -4.53 117.35 110.41 1h4j s TYR 246 Ca 0.34 -0.92 -0.10 0.00 -1.01 0.00 0.00 57.07 55.38 1h4j s TYR 246 Cb 0.08 -1.46 0.01 0.00 -0.11 0.00 0.00 41.96 40.48 1h4j s TYR 246 CO 0.17 0.12 0.21 0.00 -1.11 0.00 0.00 175.55 174.94 1h4j s ALA 247 N -3.05 -0.41 -0.04 3.71 0.00 -0.56 -4.72 121.76 116.68 1h4j s ALA 247 Ca 0.30 -0.22 -0.04 0.00 0.00 0.00 0.00 51.96 51.99 1h4j s ALA 247 Cb 0.07 0.27 0.01 0.00 0.00 0.00 0.00 23.12 23.47 1h4j s ALA 247 CO 0.14 -0.35 0.12 -0.47 0.00 0.00 0.00 175.76 175.20 1h4j s TYR 248 N -2.46 -0.13 -0.23 0.00 5.04 -0.29 -0.71 117.35 118.57 1h4j s TYR 248 Ca -0.06 0.32 0.02 0.00 -2.44 0.00 0.00 57.07 54.91 1h4j s TYR 248 Cb -0.02 0.04 0.05 0.00 0.35 0.00 0.00 41.96 42.39 1h4j s TYR 248 CO -0.03 -0.06 -0.09 0.34 -1.34 0.00 0.00 175.55 174.36 1h4j s ASP 249 N 0.06 3.93 0.52 4.32 -1.08 -1.05 -4.36 116.67 119.00 1h4j s ASP 249 Ca -0.00 -1.17 0.18 0.00 -0.52 0.00 0.00 52.55 51.05 1h4j s ASP 249 Cb -0.01 -1.33 1.30 0.00 -1.46 0.00 0.00 42.92 41.42 1h4j s ASP 249 CO 0.00 -0.19 2.11 -0.65 0.52 0.00 0.00 175.17 176.96 1h4j h PRO 250 N 7.89 0.00 -0.39 4.34 0.11 -1.95 0.72 132.00 142.73 1h4j h PRO 250 Ca -0.22 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.88 1h4j h PRO 250 Cb 1.07 -0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.16 1h4j h PRO 250 CO 0.45 0.00 0.19 0.78 -0.21 0.00 0.00 178.00 179.22 1h4j h GLY 251 N 0.00 0.59 0.39 -0.55 0.00 -1.97 -3.02 103.07 98.51 1h4j h GLY 251 Ca 0.06 -0.29 0.00 0.00 0.00 0.00 0.00 47.33 47.10 1h4j h GLY 251 CO -0.00 0.28 -1.14 -1.30 0.00 0.00 0.00 176.54 174.37 1h4j n THR 252 N -4.71 0.10 -1.98 4.70 -2.24 -0.95 -4.94 114.28 104.26 1h4j n THR 252 Ca -0.00 -0.22 -0.20 0.00 -2.27 0.00 0.00 64.05 61.36 1h4j n THR 252 Cb 0.10 0.36 -0.05 0.00 -2.10 0.00 0.00 70.33 68.64 1h4j n THR 252 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1h4j n ASN 253 N -1.89 -5.59 -4.88 3.42 5.15 0.25 -4.95 115.26 106.78 1h4j n ASN 253 Ca 0.02 0.25 -0.37 0.00 -0.60 0.00 0.00 54.58 53.87 1h4j n ASN 253 Cb 0.43 -4.74 -0.06 0.00 -0.53 0.00 0.00 39.78 34.88 1h4j n ASN 253 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1h4j s LEU 254 N -5.18 4.40 -0.22 1.20 1.43 -1.14 -1.01 118.68 118.15 1h4j s LEU 254 Ca 0.00 0.52 -0.10 0.00 -1.03 0.00 0.00 54.13 53.52 1h4j s LEU 254 Cb 0.00 -2.15 -0.05 0.00 0.03 0.00 0.00 46.19 44.02 1h4j s LEU 254 CO 0.00 0.39 0.15 -0.51 0.23 0.00 0.00 176.35 176.62 1h4j s ILE 255 N -1.05 5.38 -0.16 -0.59 1.10 0.27 -2.53 121.20 123.62 1h4j s ILE 255 Ca 0.17 0.20 -0.03 0.00 -0.51 0.00 0.00 60.65 60.48 1h4j s ILE 255 Cb -0.13 -3.49 -0.02 0.00 0.15 0.00 0.00 42.46 38.97 1h4j s ILE 255 CO 0.06 0.38 -0.07 -0.31 -2.11 0.00 0.00 174.94 172.89 1h4j s TYR 256 N 0.75 2.94 0.23 3.50 2.02 0.11 -1.45 117.35 125.46 1h4j s TYR 256 Ca 0.08 -0.53 -0.23 0.00 -0.37 0.00 0.00 57.07 56.02 1h4j s TYR 256 Cb -0.12 -1.95 0.04 0.00 -0.40 0.00 0.00 41.96 39.52 1h4j s TYR 256 CO 0.02 -0.19 0.80 -0.59 -1.57 0.00 0.00 175.55 174.01 1h4j s PHE 257 N 0.58 -0.19 0.05 2.71 -0.71 -1.19 -1.49 117.98 117.74 1h4j s PHE 257 Ca -0.04 -0.20 0.08 0.00 -1.04 0.00 0.00 56.93 55.73 1h4j s PHE 257 Cb -0.15 0.68 -0.03 0.00 -1.21 0.00 0.00 43.02 42.31 1h4j s PHE 257 CO 0.03 -1.07 -0.23 0.20 -1.34 0.00 0.00 175.22 172.80 1h4j s GLY 258 N -2.91 1.26 0.44 1.99 0.00 -1.26 -0.73 107.32 106.11 1h4j s GLY 258 Ca 0.11 -1.17 -0.04 0.00 0.00 0.00 0.00 44.72 43.62 1h4j s GLY 258 CO 0.04 -1.08 0.72 -0.51 0.00 0.00 0.00 173.10 172.27 1h4j s THR 259 N -0.82 4.96 0.52 0.90 -4.23 -0.59 -4.20 115.64 112.18 1h4j s THR 259 Ca 0.09 0.05 -0.04 0.00 -1.18 0.00 0.00 61.69 60.62 1h4j s THR 259 Cb -0.09 -3.85 0.11 0.00 1.34 0.00 0.00 72.50 70.00 1h4j s THR 259 CO 0.02 -0.75 0.71 0.61 -0.54 0.00 0.00 174.62 174.68 1h4j n GLY 260 N -2.05 -0.04 3.75 3.99 0.00 0.51 -2.33 105.19 109.02 1h4j n GLY 260 Ca -0.01 -1.89 -0.38 0.00 0.00 0.00 0.00 46.02 43.74 1h4j n GLY 260 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1h4j s ASN 261 N -3.78 5.32 0.65 1.61 4.22 -1.26 -1.14 114.94 120.56 1h4j s ASN 261 Ca 0.44 2.65 -0.11 0.00 -2.14 0.00 0.00 52.86 53.70 1h4j s ASN 261 Cb -0.02 -2.63 -0.02 0.00 1.28 0.00 0.00 41.25 39.86 1h4j s ASN 261 CO 0.30 -1.52 1.05 -2.16 -2.04 0.00 0.00 177.10 172.73 1h4j s PRO 262 N -2.96 3.33 0.05 3.55 0.04 -1.26 -1.94 135.00 135.81 1h4j s PRO 262 Ca 0.72 0.67 0.07 0.00 0.04 0.00 0.00 61.00 62.50 1h4j s PRO 262 Cb -0.37 -2.06 -0.03 0.00 0.04 0.00 0.00 34.50 32.07 1h4j s PRO 262 CO 0.44 -0.74 -0.17 0.00 0.04 0.00 0.00 177.00 176.56 1h4j s ALA 263 N -3.23 2.64 0.64 8.56 0.00 -0.28 -4.46 121.76 125.64 1h4j s ALA 263 Ca 0.56 -1.21 0.00 0.00 0.00 0.00 0.00 51.96 51.31 1h4j s ALA 263 Cb -0.11 -0.75 0.00 0.00 0.00 0.00 0.00 23.12 22.26 1h4j s ALA 263 CO 0.53 0.58 0.00 -0.35 0.00 0.00 0.00 175.76 176.52 1h4j n PRO 264 N 1.42 0.39 0.20 0.00 -0.04 -1.26 -4.60 135.00 131.10 1h4j n PRO 264 Ca -0.16 0.00 0.07 0.00 -0.04 0.00 0.00 63.50 63.37 1h4j n PRO 264 Cb 0.52 0.00 0.37 0.00 -0.04 0.00 0.00 33.50 34.36 1h4j n PRO 264 CO 0.00 0.00 0.00 -1.49 -0.04 0.00 0.00 175.50 173.97 1h4j h TRP 265 N -0.63 0.00 -1.32 0.54 4.06 -1.00 -3.41 115.95 114.19 1h4j h TRP 265 Ca 0.00 0.00 -0.35 0.00 2.06 0.00 0.00 58.89 60.60 1h4j h TRP 265 Cb 0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.15 1h4j h TRP 265 CO 0.00 0.34 1.10 1.21 -3.56 0.00 0.00 178.44 177.53 1h4j s ASN 266 N -6.41 4.63 0.30 -3.49 3.84 -1.14 -4.82 114.94 107.86 1h4j s ASN 266 Ca -0.00 0.43 0.06 0.00 0.21 0.00 0.00 52.86 53.55 1h4j s ASN 266 Cb 0.11 -2.53 0.79 0.00 -0.55 0.00 0.00 41.25 39.07 1h4j s ASN 266 CO 0.68 -2.94 1.71 -0.08 -2.79 0.00 0.00 177.10 173.67 1h4j h GLU 267 N 15.81 0.46 0.00 0.43 4.22 -1.85 -2.38 114.58 131.27 1h4j h GLU 267 Ca -0.15 -0.03 -0.01 0.00 0.08 0.00 0.00 59.36 59.25 1h4j h GLU 267 Cb 1.15 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 30.29 1h4j h GLU 267 CO 1.15 0.31 -0.07 1.15 -2.18 0.00 0.00 179.01 179.37 1h4j h THR 268 N 0.48 0.87 -0.00 0.32 2.02 -1.89 -2.52 112.91 112.18 1h4j h THR 268 Ca 0.59 -0.26 0.00 0.00 0.77 0.00 0.00 66.41 67.51 1h4j h THR 268 Cb 1.12 1.15 0.00 0.00 -1.74 0.00 0.00 68.15 68.67 1h4j h THR 268 CO -0.50 0.07 -0.13 0.23 0.37 0.00 0.00 175.52 175.56 1h4j n MET 269 N -4.19 0.45 -2.37 6.66 2.81 -0.90 -4.13 117.12 115.44 1h4j n MET 269 Ca -0.03 -0.14 -0.28 0.00 -1.81 0.00 0.00 57.70 55.44 1h4j n MET 269 Cb 0.15 -1.50 0.01 0.00 -0.71 0.00 0.00 33.22 31.17 1h4j n MET 269 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 1h4j n ARG 270 N -1.16 3.36 -1.62 0.03 1.74 -0.95 -4.97 116.66 113.09 1h4j n ARG 270 Ca 0.12 -4.36 -0.48 0.00 -0.77 0.00 0.00 57.85 52.36 1h4j n ARG 270 Cb 0.29 -2.25 -0.04 0.00 -1.02 0.00 0.00 32.46 29.44 1h4j n ARG 270 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 1h4j n PRO 271 N -0.51 1.52 0.00 5.56 -0.04 -1.26 -4.76 135.00 135.51 1h4j n PRO 271 Ca 0.41 0.54 0.00 0.00 -0.04 0.00 0.00 63.50 64.42 1h4j n PRO 271 Cb 0.63 -2.16 0.00 0.00 -0.04 0.00 0.00 33.50 31.93 1h4j n PRO 271 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1h4j n GLY 272 N 2.40 2.89 0.06 0.55 0.00 -1.26 -3.85 105.19 105.98 1h4j n GLY 272 Ca 0.15 -2.06 0.08 0.00 0.00 0.00 0.00 46.02 44.19 1h4j n GLY 272 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1h4j n ASP 273 N 0.00 0.25 -4.35 1.61 8.00 -1.02 -4.16 116.55 116.88 1h4j n ASP 273 Ca 0.00 0.58 -0.35 0.00 0.71 0.00 0.00 54.79 55.73 1h4j n ASP 273 Cb 0.00 -0.63 -0.08 0.00 -0.02 0.00 0.00 41.12 40.40 1h4j n ASP 273 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1h4j n ASN 274 N -1.80 -0.55 -4.55 -2.24 5.03 -0.43 -0.90 115.26 109.82 1h4j n ASN 274 Ca 0.02 -1.22 -0.59 0.00 0.87 0.00 0.00 54.58 53.66 1h4j n ASN 274 Cb 0.14 -1.86 -0.08 0.00 -1.02 0.00 0.00 39.78 36.96 1h4j n ASN 274 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 1h4j n LYS 275 N -4.37 0.21 0.00 3.52 4.01 -1.26 -3.17 118.16 117.10 1h4j n LYS 275 Ca -0.13 0.08 0.00 0.00 -0.51 0.00 0.00 58.31 57.74 1h4j n LYS 275 Cb 0.59 -1.60 0.00 0.00 -0.51 0.00 0.00 35.03 33.51 1h4j n LYS 275 CO 0.00 0.00 0.00 0.91 -1.11 0.00 0.00 177.40 177.20 1h4j n TRP 276 N 2.08 0.00 -0.76 2.13 7.02 -0.31 -4.64 117.44 122.96 1h4j n TRP 276 Ca 0.21 -0.21 -0.33 0.00 -1.02 0.00 0.00 57.50 56.15 1h4j n TRP 276 Cb 0.08 -0.02 0.14 0.00 -2.42 0.00 0.00 31.31 29.09 1h4j n TRP 276 CO 0.00 0.00 0.00 0.25 -2.02 0.00 0.00 177.69 175.92 1h4j n THR 277 N -0.21 0.00 -3.86 -0.99 -2.24 -1.19 -3.25 114.28 102.54 1h4j n THR 277 Ca 0.00 -0.25 -0.28 0.00 -2.27 0.00 0.00 64.05 61.25 1h4j n THR 277 Cb 0.34 -0.53 0.03 0.00 -2.10 0.00 0.00 70.33 68.07 1h4j n THR 277 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 1h4j n MET 278 N -1.32 -5.54 -4.20 -0.78 2.81 -0.29 -4.80 117.12 103.00 1h4j n MET 278 Ca 0.02 0.61 -0.16 0.00 -1.81 0.00 0.00 57.70 56.36 1h4j n MET 278 Cb 0.60 -5.45 -0.13 0.00 -0.71 0.00 0.00 33.22 27.53 1h4j n MET 278 CO 0.00 0.00 0.00 0.99 1.51 0.00 0.00 175.97 178.47 1h4j s THR 279 N -3.38 0.62 -0.21 2.03 2.01 -1.20 -0.39 115.64 115.12 1h4j s THR 279 Ca 0.53 -0.64 -0.25 0.00 0.31 0.00 0.00 61.69 61.65 1h4j s THR 279 Cb -0.27 -0.58 -0.01 0.00 0.01 0.00 0.00 72.50 71.66 1h4j s THR 279 CO 0.82 -0.04 0.83 -0.63 -0.69 0.00 0.00 174.62 174.92 1h4j s ILE 280 N -0.63 4.86 0.15 1.82 1.01 0.15 -1.55 121.20 127.01 1h4j s ILE 280 Ca -0.01 1.60 0.07 0.00 0.00 0.00 0.00 60.65 62.31 1h4j s ILE 280 Cb -0.06 -4.13 -0.04 0.00 0.01 0.00 0.00 42.46 38.25 1h4j s ILE 280 CO 0.00 -0.02 -0.01 -0.36 0.00 0.00 0.00 174.94 174.54 1h4j s PHE 281 N 2.49 2.86 -0.31 3.97 0.08 0.09 -2.04 117.98 125.13 1h4j s PHE 281 Ca 0.37 -0.12 0.01 0.00 0.12 0.00 0.00 56.93 57.31 1h4j s PHE 281 Cb -0.16 -1.42 0.09 0.00 -0.57 0.00 0.00 43.02 40.96 1h4j s PHE 281 CO 0.10 0.50 0.06 0.20 -0.10 0.00 0.00 175.22 175.97 1h4j s GLY 282 N -2.70 1.39 0.03 4.36 0.00 -0.46 -3.14 107.32 106.80 1h4j s GLY 282 Ca 0.26 -1.90 0.06 0.00 0.00 0.00 0.00 44.72 43.13 1h4j s GLY 282 CO 0.18 1.29 -0.13 0.50 0.00 0.00 0.00 173.10 174.93 1h4j s ARG 283 N 1.35 2.26 -0.11 2.90 0.52 -0.53 0.10 118.95 125.45 1h4j s ARG 283 Ca 0.08 -0.89 -0.30 0.00 -0.52 0.00 0.00 55.73 54.11 1h4j s ARG 283 Cb -0.18 -2.31 -0.03 0.00 0.52 0.00 0.00 34.95 32.95 1h4j s ARG 283 CO -0.16 0.56 1.29 0.34 0.02 0.00 0.00 175.30 177.35 1h4j s ASP 284 N -1.47 6.94 0.24 0.23 2.15 0.01 0.96 116.67 125.74 1h4j s ASP 284 Ca 0.16 1.81 -0.08 0.00 0.43 0.00 0.00 52.55 54.87 1h4j s ASP 284 Cb -0.11 -2.55 0.40 0.00 -0.30 0.00 0.00 42.92 40.37 1h4j s ASP 284 CO 0.07 -0.72 1.63 0.00 -0.17 0.00 0.00 175.17 175.97 1h4j h ALA 285 N 8.06 0.71 0.15 3.66 0.00 -1.41 0.52 119.26 130.93 1h4j h ALA 285 Ca -0.31 0.25 -0.19 0.00 0.00 0.00 0.00 54.91 54.66 1h4j h ALA 285 Cb 1.13 0.45 0.02 0.00 0.00 0.00 0.00 17.79 19.40 1h4j h ALA 285 CO 0.94 -0.42 -0.86 -0.44 0.00 0.00 0.00 179.25 178.46 1h4j h ASP 286 N 0.07 0.48 0.62 0.00 3.32 -1.92 -3.38 116.42 115.62 1h4j h ASP 286 Ca 0.40 -0.95 -0.27 0.00 0.02 0.00 0.00 57.03 56.22 1h4j h ASP 286 Cb 0.68 -0.16 -0.04 0.00 0.22 0.00 0.00 39.33 40.03 1h4j h ASP 286 CO -0.68 1.41 -1.50 0.00 -1.72 0.00 0.00 179.24 176.75 1h4j h THR 287 N -0.35 1.12 0.00 0.35 1.03 -1.94 -3.47 112.91 109.64 1h4j h THR 287 Ca -0.15 -2.91 0.00 0.00 -0.01 0.00 0.00 66.41 63.34 1h4j h THR 287 Cb 1.67 2.58 0.00 0.00 -1.07 0.00 0.00 68.15 71.32 1h4j h THR 287 CO 0.15 0.67 0.00 0.61 -0.01 0.00 0.00 175.52 176.94 1h4j n GLY 288 N 1.52 2.78 3.77 2.99 0.00 0.18 -4.90 105.19 111.53 1h4j n GLY 288 Ca -0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.49 1h4j n GLY 288 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1h4j n GLU 289 N -2.00 2.56 -2.98 1.61 1.02 -1.26 -4.39 120.64 115.20 1h4j n GLU 289 Ca 0.00 0.90 -0.40 0.00 -0.02 0.00 0.00 57.16 57.64 1h4j n GLU 289 Cb 0.00 -2.65 -0.04 0.00 -0.02 0.00 0.00 31.44 28.72 1h4j n GLU 289 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1h4j s ALA 290 N -1.14 3.36 -0.08 0.62 0.00 -0.29 -0.81 121.76 123.42 1h4j s ALA 290 Ca 0.55 0.15 0.22 0.00 0.00 0.00 0.00 51.96 52.88 1h4j s ALA 290 Cb -0.47 -3.05 -0.28 0.00 0.00 0.00 0.00 23.12 19.31 1h4j s ALA 290 CO 0.62 -0.24 0.58 1.63 0.00 0.00 0.00 175.76 178.35 1h4j n LYS 291 N 4.12 0.64 -3.58 0.00 5.02 0.29 -1.40 118.16 123.26 1h4j n LYS 291 Ca 0.01 -0.14 -0.17 0.00 -2.02 0.00 0.00 58.31 55.99 1h4j n LYS 291 Cb 0.51 -1.57 -0.07 0.00 -0.02 0.00 0.00 35.03 33.88 1h4j n LYS 291 CO 0.00 0.00 0.00 -0.59 -0.52 0.00 0.00 177.40 176.29 1h4j s PHE 292 N -3.48 -0.61 -0.19 2.13 -0.12 -1.22 -1.81 117.98 112.67 1h4j s PHE 292 Ca -0.06 1.14 -0.05 0.00 -0.05 0.00 0.00 56.93 57.91 1h4j s PHE 292 Cb 0.13 0.34 0.09 0.00 -0.63 0.00 0.00 43.02 42.95 1h4j s PHE 292 CO 0.89 -0.53 0.33 0.20 -0.05 0.00 0.00 175.22 176.06 1h4j s GLY 293 N -0.90 -0.25 -0.23 1.99 0.00 -1.26 -1.36 107.32 105.31 1h4j s GLY 293 Ca -0.09 1.03 -0.03 0.00 0.00 0.00 0.00 44.72 45.62 1h4j s GLY 293 CO 0.07 2.29 -0.05 -0.47 0.00 0.00 0.00 173.10 174.94 1h4j s TYR 294 N 2.50 2.98 -0.30 1.90 5.04 -0.87 -4.82 117.35 123.78 1h4j s TYR 294 Ca 0.04 -1.11 -0.26 0.00 -2.44 0.00 0.00 57.07 53.30 1h4j s TYR 294 Cb -0.13 -2.09 0.01 0.00 0.35 0.00 0.00 41.96 40.09 1h4j s TYR 294 CO -0.12 -0.60 0.89 -1.14 -1.34 0.00 0.00 175.55 173.24 1h4j s GLN 295 N 1.44 4.04 0.02 4.97 0.74 -1.26 0.34 119.66 129.96 1h4j s GLN 295 Ca 0.04 0.83 -0.19 0.00 0.05 0.00 0.00 55.36 56.09 1h4j s GLN 295 Cb -0.15 -3.71 -0.20 0.00 1.10 0.00 0.00 33.01 30.05 1h4j s GLN 295 CO -0.04 -0.71 1.18 0.87 -0.55 0.00 0.00 175.29 176.04 1h4j h LYS 296 N 8.00 0.44 -2.99 1.67 1.57 -1.03 -3.41 116.57 120.81 1h4j h LYS 296 Ca -0.23 -0.39 -0.62 0.00 -1.87 0.00 0.00 60.65 57.55 1h4j h LYS 296 Cb 1.08 0.09 -0.41 0.00 0.08 0.00 0.00 32.23 33.08 1h4j h LYS 296 CO 0.93 1.03 -0.70 0.99 -0.57 0.00 0.00 179.45 181.13 1h4j s THR 297 N -3.53 1.99 0.32 -0.16 2.01 -1.22 -4.75 115.64 110.30 1h4j s THR 297 Ca -0.13 -3.35 -0.29 0.00 0.31 0.00 0.00 61.69 58.23 1h4j s THR 297 Cb 0.04 -2.35 -0.12 0.00 0.01 0.00 0.00 72.50 70.09 1h4j s THR 297 CO 0.81 -0.97 1.56 -2.65 -0.69 0.00 0.00 174.62 172.67 1h4j n PRO 298 N 2.77 2.67 -3.70 4.92 -0.02 -1.26 -3.27 135.00 137.11 1h4j n PRO 298 Ca 0.15 0.95 -0.25 0.00 -2.02 0.00 0.00 63.50 62.33 1h4j n PRO 298 Cb 0.36 -2.71 0.01 0.00 -0.02 0.00 0.00 33.50 31.14 1h4j n PRO 298 CO 0.00 0.00 0.00 1.58 1.98 0.00 0.00 175.50 179.06 1h4j n HIS 299 N 1.65 -2.22 -1.74 6.00 -0.00 -0.08 -4.83 115.22 114.00 1h4j n HIS 299 Ca 0.07 0.91 -0.41 0.00 -0.00 0.00 0.00 57.72 58.29 1h4j n HIS 299 Cb 0.37 -2.70 0.01 0.00 -0.00 0.00 0.00 29.99 27.67 1h4j n HIS 299 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 176.34 172.87 1h4j n ASP 300 N -2.16 3.13 -1.45 0.26 2.03 -1.20 -4.93 116.55 112.22 1h4j n ASP 300 Ca -0.26 1.15 0.03 0.00 0.52 0.00 0.00 54.79 56.23 1h4j n ASP 300 Cb 0.68 -1.56 0.01 0.00 -0.72 0.00 0.00 41.12 39.53 1h4j n ASP 300 CO 0.00 0.00 0.00 -1.84 -1.92 0.00 0.00 177.20 173.44 1h4j n GLU 301 N 0.09 0.00 0.00 -0.67 0.28 -1.26 -4.74 120.64 114.35 1h4j n GLU 301 Ca 0.05 -1.89 0.00 0.00 -0.16 0.00 0.00 57.16 55.15 1h4j n GLU 301 Cb 0.40 0.05 0.00 0.00 1.43 0.00 0.00 31.44 33.32 1h4j n GLU 301 CO 0.00 0.00 0.00 0.91 -0.16 0.00 0.00 177.13 177.88 1h4j n TRP 302 N 0.45 0.00 -2.97 -1.84 8.01 -1.26 -4.42 117.44 115.41 1h4j n TRP 302 Ca 0.02 0.00 -0.11 0.00 -1.31 0.00 0.00 57.50 56.10 1h4j n TRP 302 Cb 1.10 0.00 0.04 0.00 -2.01 0.00 0.00 31.31 30.45 1h4j n TRP 302 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 177.69 174.77 1h4j n GLU 303 N 0.00 -3.96 -1.23 -0.99 0.00 -1.26 -3.87 120.64 109.33 1h4j n GLU 303 Ca 0.00 0.44 -0.30 0.00 0.00 0.00 0.00 57.16 57.30 1h4j n GLU 303 Cb 0.10 -4.27 -0.08 0.00 0.00 0.00 0.00 31.44 27.19 1h4j n GLU 303 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.13 177.79 1h4j n TYR 304 N -3.42 1.60 -1.40 4.31 4.01 -1.26 -4.79 117.16 116.21 1h4j n TYR 304 Ca -0.05 -2.53 -0.61 0.00 -0.16 0.00 0.00 57.90 54.55 1h4j n TYR 304 Cb 0.55 -2.16 -0.11 0.00 -0.31 0.00 0.00 39.34 37.31 1h4j n TYR 304 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1h4j n ALA 305 N 3.11 -0.35 -1.64 -0.72 0.00 -1.26 -4.59 120.51 115.06 1h4j n ALA 305 Ca 0.66 0.30 -0.32 0.00 0.00 0.00 0.00 53.44 54.08 1h4j n ALA 305 Cb 0.47 -1.97 -0.04 0.00 0.00 0.00 0.00 19.45 17.90 1h4j n ALA 305 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1h4j n GLY 306 N 6.06 4.58 0.72 0.00 0.00 -1.04 -4.40 105.19 111.11 1h4j n GLY 306 Ca 0.45 -1.86 0.09 0.00 0.00 0.00 0.00 46.02 44.70 1h4j n GLY 306 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1h4j n VAL 307 N 1.60 0.00 -0.79 1.61 0.24 -1.25 -2.97 118.33 116.78 1h4j n VAL 307 Ca 0.56 -0.50 -0.33 0.00 -2.04 0.00 0.00 64.34 62.04 1h4j n VAL 307 Cb 0.43 1.38 0.12 0.00 -1.47 0.00 0.00 33.84 34.30 1h4j n VAL 307 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 1h4j n ASN 308 N 1.00 -2.54 -4.52 -1.34 4.13 -1.26 -3.48 115.26 107.25 1h4j n ASN 308 Ca 0.11 0.21 -0.40 0.00 1.68 0.00 0.00 54.58 56.17 1h4j n ASN 308 Cb 0.45 -1.09 0.02 0.00 -1.54 0.00 0.00 39.78 37.63 1h4j n ASN 308 CO 0.00 0.00 0.00 0.55 0.28 0.00 0.00 177.26 178.09 1h4j n VAL 309 N -3.68 2.34 -4.47 2.41 3.14 -1.26 -4.60 118.33 112.21 1h4j n VAL 309 Ca 0.04 -0.50 -0.33 0.00 -2.96 0.00 0.00 64.34 60.59 1h4j n VAL 309 Cb 0.56 -0.82 -0.15 0.00 -1.06 0.00 0.00 33.84 32.37 1h4j n VAL 309 CO 0.00 0.00 0.00 -0.04 -6.46 0.00 0.00 176.83 170.33 1h4j s MET 310 N -2.00 3.24 -0.14 1.45 -1.94 -1.26 -4.30 119.30 114.34 1h4j s MET 310 Ca 0.67 -0.73 0.00 0.00 -1.71 0.00 0.00 55.69 53.91 1h4j s MET 310 Cb -0.52 -2.66 0.03 0.00 2.01 0.00 0.00 34.83 33.69 1h4j s MET 310 CO 0.55 0.01 -0.11 -1.64 -0.01 0.00 0.00 175.02 173.82 1h4j s MET 311 N 0.85 1.92 0.37 2.03 -1.94 -0.80 -4.66 119.30 117.07 1h4j s MET 311 Ca -0.04 -0.48 -0.07 0.00 -1.71 0.00 0.00 55.69 53.38 1h4j s MET 311 Cb -0.15 -1.95 -0.05 0.00 2.01 0.00 0.00 34.83 34.68 1h4j s MET 311 CO -0.00 -0.29 0.69 -0.51 -0.01 0.00 0.00 175.02 174.90 1h4j s LEU 312 N 1.57 3.89 0.16 -0.03 1.43 -0.57 -0.77 118.68 124.35 1h4j s LEU 312 Ca 0.04 0.93 -0.24 0.00 -1.03 0.00 0.00 54.13 53.83 1h4j s LEU 312 Cb -0.13 -3.80 0.07 0.00 0.03 0.00 0.00 46.19 42.36 1h4j s LEU 312 CO -0.09 -0.34 0.99 -0.94 0.23 0.00 0.00 176.35 176.19 1h4j s SER 313 N -3.31 -0.13 -0.15 2.29 1.04 -1.01 -4.83 113.70 107.62 1h4j s SER 313 Ca 0.48 -0.47 -0.01 0.00 0.48 0.00 0.00 55.95 56.43 1h4j s SER 313 Cb -0.10 0.48 0.04 0.00 0.10 0.00 0.00 66.02 66.54 1h4j s SER 313 CO 0.33 -0.91 -0.03 -1.61 0.98 0.00 0.00 173.24 171.99 1h4j s GLU 314 N -2.98 1.21 0.18 4.02 2.02 -1.26 -0.27 118.70 121.62 1h4j s GLU 314 Ca 0.15 -0.37 -0.02 0.00 0.02 0.00 0.00 54.97 54.74 1h4j s GLU 314 Cb -0.01 -1.80 -0.04 0.00 0.10 0.00 0.00 34.13 32.38 1h4j s GLU 314 CO 0.03 -0.42 0.15 -0.65 0.02 0.00 0.00 175.26 174.39 1h4j s GLN 315 N 1.73 1.16 -0.06 1.61 -0.21 -0.81 -4.94 119.66 118.14 1h4j s GLN 315 Ca 0.02 -1.52 -0.18 0.00 0.02 0.00 0.00 55.36 53.70 1h4j s GLN 315 Cb -0.15 0.29 -0.05 0.00 1.00 0.00 0.00 33.01 34.10 1h4j s GLN 315 CO -0.07 -0.38 0.48 0.15 -2.12 0.00 0.00 175.29 173.34 1h4j s LYS 316 N -4.11 4.22 0.78 2.91 1.02 -1.26 0.13 119.74 123.43 1h4j s LYS 316 Ca 0.32 0.49 -0.13 0.00 0.02 0.00 0.00 55.97 56.68 1h4j s LYS 316 Cb 0.06 -3.35 0.18 0.00 -0.52 0.00 0.00 37.83 34.20 1h4j s LYS 316 CO 0.08 0.36 1.06 -0.40 -0.92 0.00 0.00 175.35 175.54 1h4j n ASP 317 N 2.92 0.14 0.24 2.83 5.68 -0.67 -4.81 116.55 122.88 1h4j n ASP 317 Ca -0.09 -1.42 0.16 0.00 -0.50 0.00 0.00 54.79 52.94 1h4j n ASP 317 Cb 0.52 -0.80 0.82 0.00 -1.14 0.00 0.00 41.12 40.51 1h4j n ASP 317 CO 0.00 0.00 0.00 0.11 -1.33 0.00 0.00 177.20 175.98 1h4j h LYS 318 N 0.00 0.00 -0.10 0.11 1.57 -1.92 0.12 116.57 116.35 1h4j h LYS 318 Ca -0.34 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.44 1h4j h LYS 318 Cb 0.96 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.27 1h4j h LYS 318 CO 0.25 0.00 0.00 -0.25 -0.57 0.00 0.00 179.45 178.88 1h4j n ASP 319 N -2.65 1.44 0.00 0.86 8.00 -1.26 -4.91 116.55 118.03 1h4j n ASP 319 Ca -0.01 -1.60 0.00 0.00 0.71 0.00 0.00 54.79 53.89 1h4j n ASP 319 Cb 0.11 -0.06 0.00 0.00 -0.02 0.00 0.00 41.12 41.14 1h4j n ASP 319 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1h4j n GLY 320 N 1.12 0.84 3.73 0.44 0.00 0.42 -5.03 105.19 106.71 1h4j n GLY 320 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 1h4j n GLY 320 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1h4j s LYS 321 N -0.12 4.35 -0.01 1.61 2.20 -1.26 -4.77 119.74 121.73 1h4j s LYS 321 Ca 0.00 2.09 -0.30 0.00 -0.36 0.00 0.00 55.97 57.40 1h4j s LYS 321 Cb 0.00 -3.21 -0.03 0.00 -1.51 0.00 0.00 37.83 33.08 1h4j s LYS 321 CO 0.00 -0.35 0.98 0.00 -0.36 0.00 0.00 175.35 175.62 1h4j s ALA 322 N 0.53 3.19 0.03 3.13 0.00 -1.26 -1.67 121.76 125.71 1h4j s ALA 322 Ca 0.60 0.52 0.06 0.00 0.00 0.00 0.00 51.96 53.14 1h4j s ALA 322 Cb -0.37 -3.35 -0.02 0.00 0.00 0.00 0.00 23.12 19.38 1h4j s ALA 322 CO 0.35 -0.28 -0.19 1.03 0.00 0.00 0.00 175.76 176.67 1h4j s ARG 323 N 1.15 1.30 -0.47 0.00 1.81 0.12 -4.96 118.95 117.90 1h4j s ARG 323 Ca 0.51 -0.84 -0.20 0.00 -1.72 0.00 0.00 55.73 53.48 1h4j s ARG 323 Cb -0.21 -1.36 0.04 0.00 -0.45 0.00 0.00 34.95 32.97 1h4j s ARG 323 CO 0.27 0.35 0.65 0.15 -0.68 0.00 0.00 175.30 176.03 1h4j s LYS 324 N -1.02 3.22 0.49 3.54 1.02 -1.26 -1.93 119.74 123.81 1h4j s LYS 324 Ca 0.06 -0.55 0.06 0.00 0.02 0.00 0.00 55.97 55.57 1h4j s LYS 324 Cb -0.08 -4.00 0.01 0.00 -0.52 0.00 0.00 37.83 33.24 1h4j s LYS 324 CO 0.01 -1.10 0.37 -0.51 -0.92 0.00 0.00 175.35 173.20 1h4j s LEU 325 N 2.80 2.94 -0.13 3.17 1.43 0.63 -0.69 118.68 128.83 1h4j s LEU 325 Ca 0.20 -1.09 -0.06 0.00 -1.03 0.00 0.00 54.13 52.16 1h4j s LEU 325 Cb -0.16 -1.45 0.06 0.00 0.03 0.00 0.00 46.19 44.67 1h4j s LEU 325 CO 0.16 -0.91 0.28 -1.48 0.23 0.00 0.00 176.35 174.63 1h4j s LEU 326 N -4.19 0.03 -0.07 1.79 0.05 -0.79 -2.39 118.68 113.10 1h4j s LEU 326 Ca 0.39 0.61 0.00 0.00 0.05 0.00 0.00 54.13 55.18 1h4j s LEU 326 Cb -0.02 0.81 -0.03 0.00 -2.05 0.00 0.00 46.19 44.91 1h4j s LEU 326 CO 0.23 -0.20 -0.06 -0.89 -0.55 0.00 0.00 176.35 174.89 1h4j s THR 327 N 1.79 3.81 -0.33 5.48 2.01 0.05 -1.82 115.64 126.62 1h4j s THR 327 Ca -0.05 -0.44 -0.01 0.00 0.31 0.00 0.00 61.69 61.50 1h4j s THR 327 Cb -0.11 -2.57 0.12 0.00 0.01 0.00 0.00 72.50 69.96 1h4j s THR 327 CO -0.09 0.60 0.17 -2.28 -0.69 0.00 0.00 174.62 172.33 1h4j s HIS 328 N -0.77 0.83 -0.83 4.92 5.04 0.17 -1.91 115.29 122.74 1h4j s HIS 328 Ca 0.12 -1.47 -0.25 0.00 -1.54 0.00 0.00 55.06 51.92 1h4j s HIS 328 Cb -0.11 -1.10 0.02 0.00 0.04 0.00 0.00 32.58 31.43 1h4j s HIS 328 CO 0.02 -0.83 1.46 -1.25 -2.34 0.00 0.00 174.74 171.79 1h4j s PRO 329 N 1.41 3.21 0.80 2.88 0.04 -1.26 -1.11 135.00 140.97 1h4j s PRO 329 Ca 0.14 -0.45 -0.12 0.00 0.04 0.00 0.00 61.00 60.62 1h4j s PRO 329 Cb -0.20 -4.68 0.07 0.00 0.04 0.00 0.00 34.50 29.73 1h4j s PRO 329 CO -0.15 -2.34 1.10 0.34 0.04 0.00 0.00 177.00 176.00 1h4j s ASP 330 N 5.01 4.44 0.34 6.66 2.15 -0.59 -4.74 116.67 129.93 1h4j s ASP 330 Ca 0.45 1.26 0.07 0.00 0.43 0.00 0.00 52.55 54.76 1h4j s ASP 330 Cb -0.06 -1.98 0.62 0.00 -0.30 0.00 0.00 42.92 41.20 1h4j s ASP 330 CO 0.06 -1.99 1.82 0.03 -0.17 0.00 0.00 175.17 174.91 1h4j h ARG 331 N -1.11 0.29 0.00 4.34 2.47 -1.77 -2.88 114.38 115.72 1h4j h ARG 331 Ca -0.47 -0.09 0.00 0.00 -1.26 0.00 0.00 59.98 58.16 1h4j h ARG 331 Cb 1.27 -0.03 0.00 0.00 -1.65 0.00 0.00 29.97 29.57 1h4j h ARG 331 CO 0.60 0.51 0.00 0.27 0.56 0.00 0.00 179.97 181.90 1h4j n ASN 332 N -4.18 0.00 0.00 7.04 0.23 -1.26 -2.80 115.26 114.29 1h4j n ASN 332 Ca -0.01 -0.40 0.00 0.00 -0.53 0.00 0.00 54.58 53.64 1h4j n ASN 332 Cb 0.35 -0.03 0.00 0.00 -2.08 0.00 0.00 39.78 38.02 1h4j n ASN 332 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1h4j n GLY 333 N -0.10 0.79 3.35 4.83 0.00 -1.09 -4.57 105.19 108.41 1h4j n GLY 333 Ca 0.10 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.80 1h4j n GLY 333 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1h4j s ILE 334 N -2.03 2.62 -0.56 -0.61 -1.09 -1.26 -0.09 121.20 118.18 1h4j s ILE 334 Ca 0.00 -0.86 -0.18 0.00 -2.23 0.00 0.00 60.65 57.39 1h4j s ILE 334 Cb 0.00 -2.02 0.11 0.00 -1.58 0.00 0.00 42.46 38.97 1h4j s ILE 334 CO 0.00 0.56 0.60 -0.69 -1.23 0.00 0.00 174.94 174.19 1h4j s VAL 335 N -0.17 5.00 0.30 2.92 1.01 0.10 -1.55 120.40 128.01 1h4j s VAL 335 Ca -0.02 -1.17 -0.21 0.00 0.00 0.00 0.00 61.98 60.58 1h4j s VAL 335 Cb -0.14 -4.40 -0.09 0.00 0.00 0.00 0.00 36.38 31.75 1h4j s VAL 335 CO 0.03 -0.98 0.82 -0.31 0.00 0.00 0.00 175.10 174.67 1h4j s TYR 336 N 2.20 3.56 -0.18 5.22 1.51 -0.27 -3.04 117.35 126.35 1h4j s TYR 336 Ca 0.08 1.50 -0.05 0.00 -1.01 0.00 0.00 57.07 57.59 1h4j s TYR 336 Cb -0.26 -2.73 0.07 0.00 -0.11 0.00 0.00 41.96 38.93 1h4j s TYR 336 CO 0.05 0.19 0.11 0.99 -1.11 0.00 0.00 175.55 175.78 1h4j s THR 337 N -1.73 -0.12 0.30 -0.71 2.01 -0.39 0.46 115.64 115.46 1h4j s THR 337 Ca 0.50 -0.19 0.10 0.00 0.31 0.00 0.00 61.69 62.42 1h4j s THR 337 Cb -0.15 -0.61 -0.05 0.00 0.01 0.00 0.00 72.50 71.70 1h4j s THR 337 CO 0.20 -0.29 -0.08 -0.76 -0.69 0.00 0.00 174.62 173.00 1h4j s LEU 338 N 2.16 2.87 -0.17 4.42 1.43 -0.75 -0.02 118.68 128.62 1h4j s LEU 338 Ca 0.03 -0.94 -0.29 0.00 -1.03 0.00 0.00 54.13 51.90 1h4j s LEU 338 Cb -0.16 -1.32 -0.02 0.00 0.03 0.00 0.00 46.19 44.72 1h4j s LEU 338 CO -0.11 -0.07 1.30 -0.62 0.23 0.00 0.00 176.35 177.08 1h4j s ASP 339 N -3.62 6.89 0.00 2.29 -1.08 0.32 -1.89 116.67 119.57 1h4j s ASP 339 Ca 0.32 1.69 0.11 0.00 -0.52 0.00 0.00 52.55 54.14 1h4j s ASP 339 Cb -0.03 -2.54 0.63 0.00 -1.46 0.00 0.00 42.92 39.52 1h4j s ASP 339 CO 0.18 -0.81 1.16 -2.11 0.52 0.00 0.00 175.17 174.10 1h4j n ARG 340 N 6.74 0.66 -0.08 4.34 1.85 0.13 -0.76 116.66 129.54 1h4j n ARG 340 Ca 0.14 0.00 -0.08 0.00 -1.00 0.00 0.00 57.85 56.91 1h4j n ARG 340 Cb 0.45 -1.25 -0.13 0.00 -1.05 0.00 0.00 32.46 30.48 1h4j n ARG 340 CO 0.00 0.00 0.00 0.25 -0.01 0.00 0.00 177.63 177.87 1h4j n THR 341 N -0.75 1.12 -0.38 8.89 -2.24 -1.26 -4.73 114.28 114.92 1h4j n THR 341 Ca 0.08 -0.69 0.00 0.00 -2.27 0.00 0.00 64.05 61.17 1h4j n THR 341 Cb 0.04 -0.57 0.00 0.00 -2.10 0.00 0.00 70.33 67.70 1h4j n THR 341 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1h4j n ASP 342 N -2.60 0.26 0.00 3.42 5.68 -1.20 -5.04 116.55 117.07 1h4j n ASP 342 Ca -0.27 -0.71 0.00 0.00 -0.50 0.00 0.00 54.79 53.31 1h4j n ASP 342 Cb 1.03 0.14 0.00 0.00 -1.14 0.00 0.00 41.12 41.16 1h4j n ASP 342 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1h4j n GLY 343 N 0.14 0.39 3.76 6.12 0.00 0.06 -4.72 105.19 110.94 1h4j n GLY 343 Ca 0.00 -1.07 -0.40 0.00 0.00 0.00 0.00 46.02 44.55 1h4j n GLY 343 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h4j s ALA 344 N -2.00 3.41 0.19 4.61 0.00 -1.24 -4.70 121.76 122.03 1h4j s ALA 344 Ca 0.00 0.92 -0.30 0.00 0.00 0.00 0.00 51.96 52.58 1h4j s ALA 344 Cb 0.00 -3.34 -0.08 0.00 0.00 0.00 0.00 23.12 19.70 1h4j s ALA 344 CO 0.00 -0.19 1.27 -0.51 0.00 0.00 0.00 175.76 176.33 1h4j s LEU 345 N -1.46 4.43 -0.05 0.00 1.43 -1.26 -0.52 118.68 121.24 1h4j s LEU 345 Ca 0.45 2.35 0.03 0.00 -1.03 0.00 0.00 54.13 55.93 1h4j s LEU 345 Cb -0.33 -3.61 -0.05 0.00 0.03 0.00 0.00 46.19 42.23 1h4j s LEU 345 CO 0.42 -0.48 0.00 0.52 0.23 0.00 0.00 176.35 177.04 1h4j n VAL 346 N 2.58 0.33 -3.58 -1.59 0.31 0.97 -4.88 118.33 112.47 1h4j n VAL 346 Ca 0.05 -0.19 -0.09 0.00 -0.01 0.00 0.00 64.34 64.11 1h4j n VAL 346 Cb 0.43 -0.84 -0.05 0.00 -0.91 0.00 0.00 33.84 32.47 1h4j n VAL 346 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 1h4j s SER 347 N -3.79 -0.33 -0.38 4.52 1.04 -1.00 -5.00 113.70 108.76 1h4j s SER 347 Ca -0.04 0.35 0.04 0.00 0.48 0.00 0.00 55.95 56.79 1h4j s SER 347 Cb 0.02 0.27 0.16 0.00 0.10 0.00 0.00 66.02 66.57 1h4j s SER 347 CO 0.18 -0.31 0.43 0.00 0.98 0.00 0.00 173.24 174.53 1h4j s ALA 348 N -1.12 -0.84 0.29 5.32 0.00 -1.26 -1.26 121.76 122.90 1h4j s ALA 348 Ca -0.00 -0.73 0.07 0.00 0.00 0.00 0.00 51.96 51.30 1h4j s ALA 348 Cb -0.01 -2.20 -0.03 0.00 0.00 0.00 0.00 23.12 20.88 1h4j s ALA 348 CO 0.00 -2.16 0.23 -0.80 0.00 0.00 0.00 175.76 173.04 1h4j s ASN 349 N 1.52 5.37 0.29 0.00 0.01 -1.17 -4.65 114.94 116.30 1h4j s ASN 349 Ca 0.17 -0.38 -0.28 0.00 -0.71 0.00 0.00 52.86 51.65 1h4j s ASN 349 Cb -0.13 -1.18 -0.09 0.00 0.41 0.00 0.00 41.25 40.26 1h4j s ASN 349 CO -0.04 -0.18 1.03 -0.54 -1.51 0.00 0.00 177.10 175.86 1h4j s LYS 350 N -3.90 4.62 0.22 -0.60 1.02 -1.26 0.02 119.74 119.85 1h4j s LYS 350 Ca 0.36 1.61 -0.07 0.00 0.02 0.00 0.00 55.97 57.90 1h4j s LYS 350 Cb -0.07 -3.07 0.18 0.00 -0.52 0.00 0.00 37.83 34.35 1h4j s LYS 350 CO 0.25 0.25 1.74 -0.07 -0.92 0.00 0.00 175.35 176.61 1h4j h LEU 351 N 3.63 1.03 -7.99 3.17 3.38 -0.84 -3.44 115.31 114.23 1h4j h LEU 351 Ca -0.46 -0.21 -0.15 0.00 0.09 0.00 0.00 57.88 57.15 1h4j h LEU 351 Cb 1.21 -0.27 -0.19 0.00 0.09 0.00 0.00 40.66 41.49 1h4j h LEU 351 CO 0.66 0.98 -0.64 -0.62 0.09 0.00 0.00 178.44 178.91 1h4j s ASP 352 N -6.47 0.25 0.00 -0.43 2.15 -1.26 -5.04 116.67 105.87 1h4j s ASP 352 Ca -0.12 -0.57 0.21 0.00 0.43 0.00 0.00 52.55 52.50 1h4j s ASP 352 Cb 0.15 0.15 1.02 0.00 -0.30 0.00 0.00 42.92 43.94 1h4j s ASP 352 CO 0.84 -0.40 1.65 -0.90 -0.17 0.00 0.00 175.17 176.19 1h4j n ASP 353 N 1.16 0.00 -0.11 -0.34 5.68 -1.26 -2.64 116.55 119.05 1h4j n ASP 353 Ca -0.21 0.06 0.15 0.00 -0.50 0.00 0.00 54.79 54.28 1h4j n ASP 353 Cb 0.57 -0.31 0.70 0.00 -1.14 0.00 0.00 41.12 40.94 1h4j n ASP 353 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 1h4j n THR 354 N -1.31 0.00 -1.74 2.12 -2.24 -1.26 -4.82 114.28 105.03 1h4j n THR 354 Ca 0.09 -0.06 -0.42 0.00 -2.27 0.00 0.00 64.05 61.39 1h4j n THR 354 Cb 0.17 -0.19 -0.03 0.00 -2.10 0.00 0.00 70.33 68.18 1h4j n THR 354 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1h4j s VAL 355 N -2.34 2.56 0.00 2.28 1.01 -1.08 -4.77 120.40 118.06 1h4j s VAL 355 Ca 0.34 0.09 0.00 0.00 0.00 0.00 0.00 61.98 62.41 1h4j s VAL 355 Cb 0.21 -3.06 0.00 0.00 0.00 0.00 0.00 36.38 33.53 1h4j s VAL 355 CO 0.44 0.00 0.28 -0.46 0.00 0.00 0.00 175.10 175.36 1h4j n ASN 356 N 5.58 0.56 0.19 3.32 0.23 -1.07 -4.72 115.26 119.35 1h4j n ASN 356 Ca 0.17 -0.97 0.05 0.00 -0.53 0.00 0.00 54.58 53.31 1h4j n ASN 356 Cb 0.38 0.03 0.35 0.00 -2.08 0.00 0.00 39.78 38.46 1h4j n ASN 356 CO 0.00 0.00 0.00 1.62 -0.93 0.00 0.00 177.26 177.95 1h4j h VAL 357 N 0.39 0.97 -3.91 3.53 3.04 -1.86 -3.43 116.25 114.99 1h4j h VAL 357 Ca 0.00 -1.48 -0.48 0.00 -1.01 0.00 0.00 66.70 63.73 1h4j h VAL 357 Cb 0.20 1.88 -0.31 0.00 -2.01 0.00 0.00 31.29 31.05 1h4j h VAL 357 CO 0.00 0.38 -0.81 -0.36 -1.01 0.00 0.00 177.57 175.77 1h4j s PHE 358 N -3.73 1.22 0.12 3.17 0.08 -1.26 -2.68 117.98 114.91 1h4j s PHE 358 Ca -0.01 -0.31 -0.13 0.00 0.12 0.00 0.00 56.93 56.60 1h4j s PHE 358 Cb 0.12 -0.84 -0.06 0.00 -0.57 0.00 0.00 43.02 41.67 1h4j s PHE 358 CO 0.69 -0.11 1.46 0.87 -0.10 0.00 0.00 175.22 178.03 1h4j h LYS 359 N 6.24 0.81 0.00 0.44 1.79 -0.63 -3.47 116.57 121.76 1h4j h LYS 359 Ca -0.33 -0.41 0.26 0.00 -2.18 0.00 0.00 60.65 57.99 1h4j h LYS 359 Cb 1.17 0.01 -0.05 0.00 -1.58 0.00 0.00 32.23 31.78 1h4j h LYS 359 CO 0.48 1.04 0.73 -1.13 -1.08 0.00 0.00 179.45 179.50 1h4j n SER 360 N -4.19 -1.28 -4.02 0.86 3.41 -1.24 -5.01 113.62 102.14 1h4j n SER 360 Ca -0.03 -1.45 -0.31 0.00 -0.26 0.00 0.00 58.87 56.82 1h4j n SER 360 Cb 0.48 2.03 -0.15 0.00 -0.26 0.00 0.00 64.21 66.32 1h4j n SER 360 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1h4j s VAL 361 N -2.05 2.05 -0.22 -3.33 1.01 -1.26 0.67 120.40 117.26 1h4j s VAL 361 Ca 0.25 -1.80 -0.28 0.00 0.00 0.00 0.00 61.98 60.15 1h4j s VAL 361 Cb -0.01 -2.31 -0.05 0.00 0.00 0.00 0.00 36.38 34.00 1h4j s VAL 361 CO 0.01 -0.26 2.12 -0.62 0.00 0.00 0.00 175.10 176.35 1h4j s ASP 362 N 1.10 5.61 0.56 3.32 -1.08 -0.47 -4.85 116.67 120.85 1h4j s ASP 362 Ca -0.01 1.84 0.34 0.00 -0.52 0.00 0.00 52.55 54.20 1h4j s ASP 362 Cb -0.19 -2.51 1.46 0.00 -1.46 0.00 0.00 42.92 40.22 1h4j s ASP 362 CO -0.07 -1.85 2.02 -0.07 0.52 0.00 0.00 175.17 175.72 1h4j h LEU 363 N 14.49 0.00 0.00 -1.34 3.38 -1.94 0.52 115.31 130.43 1h4j h LEU 363 Ca -0.40 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.51 1h4j h LEU 363 Cb 1.23 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.96 1h4j h LEU 363 CO 0.97 0.02 -1.79 0.29 0.09 0.00 0.00 178.44 178.02 1h4j n LYS 364 N -3.14 0.65 0.04 1.13 4.01 -1.26 -4.08 118.16 115.51 1h4j n LYS 364 Ca 0.00 -0.07 0.11 0.00 -0.51 0.00 0.00 58.31 57.84 1h4j n LYS 364 Cb 0.28 -1.61 -0.02 0.00 -0.51 0.00 0.00 35.03 33.18 1h4j n LYS 364 CO 0.00 0.00 0.00 0.25 -1.11 0.00 0.00 177.40 176.54 1h4j n THR 365 N -2.46 0.23 -0.64 -0.18 -2.24 -1.19 -4.94 114.28 102.87 1h4j n THR 365 Ca -0.07 -0.35 0.00 0.00 -2.27 0.00 0.00 64.05 61.36 1h4j n THR 365 Cb 0.66 0.07 0.00 0.00 -2.10 0.00 0.00 70.33 68.96 1h4j n THR 365 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1h4j n GLY 366 N 1.31 1.15 3.85 3.38 0.00 0.18 -4.87 105.19 110.19 1h4j n GLY 366 Ca 0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 1h4j n GLY 366 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1h4j s GLN 367 N -0.18 3.96 -0.09 1.61 -1.52 -1.22 -4.84 119.66 117.37 1h4j s GLN 367 Ca 0.00 0.47 -0.21 0.00 -1.95 0.00 0.00 55.36 53.67 1h4j s GLN 367 Cb 0.00 -2.92 -0.04 0.00 -0.22 0.00 0.00 33.01 29.83 1h4j s GLN 367 CO 0.00 0.48 0.60 -1.25 -0.25 0.00 0.00 175.29 174.87 1h4j s PRO 368 N -1.99 4.39 -0.43 2.91 0.04 -1.26 -1.37 135.00 137.29 1h4j s PRO 368 Ca 0.38 0.69 -0.28 0.00 0.04 0.00 0.00 61.00 61.82 1h4j s PRO 368 Cb -0.15 -3.45 0.00 0.00 0.04 0.00 0.00 34.50 30.95 1h4j s PRO 368 CO 0.19 0.09 1.49 0.08 0.04 0.00 0.00 177.00 178.90 1h4j s VAL 369 N 0.76 3.79 0.14 -0.36 1.01 0.21 -4.94 120.40 121.01 1h4j s VAL 369 Ca 0.32 0.78 -0.30 0.00 0.00 0.00 0.00 61.98 62.78 1h4j s VAL 369 Cb -0.17 -4.14 -0.07 0.00 0.00 0.00 0.00 36.38 32.01 1h4j s VAL 369 CO 0.14 -0.78 1.01 -0.13 0.00 0.00 0.00 175.10 175.35 1h4j s ARG 370 N 5.23 4.67 -0.62 2.72 0.52 -1.26 0.08 118.95 130.29 1h4j s ARG 370 Ca 0.63 1.55 -0.16 0.00 -0.52 0.00 0.00 55.73 57.23 1h4j s ARG 370 Cb -0.14 -3.34 0.15 0.00 0.52 0.00 0.00 34.95 32.14 1h4j s ARG 370 CO 0.31 0.18 0.58 0.34 0.02 0.00 0.00 175.30 176.73 1h4j s ASP 371 N -0.08 6.34 0.44 0.23 -1.08 -1.09 -4.80 116.67 116.62 1h4j s ASP 371 Ca 0.48 -2.01 0.32 0.00 -0.52 0.00 0.00 52.55 50.81 1h4j s ASP 371 Cb -0.26 -2.21 1.48 0.00 -1.46 0.00 0.00 42.92 40.47 1h4j s ASP 371 CO 0.32 -0.80 1.58 -0.65 0.52 0.00 0.00 175.17 176.14 1h4j h PRO 372 N 8.62 0.01 0.00 4.34 0.11 -1.95 0.50 132.00 143.63 1h4j h PRO 372 Ca -0.19 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.92 1h4j h PRO 372 Cb 1.08 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.19 1h4j h PRO 372 CO 0.97 0.01 0.25 0.93 -0.21 0.00 0.00 178.00 179.94 1h4j h GLU 373 N 0.01 0.00 0.00 1.05 4.39 -1.95 -2.32 114.58 115.76 1h4j h GLU 373 Ca 0.88 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.58 1h4j h GLU 373 Cb 2.78 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 31.43 1h4j h GLU 373 CO -0.49 0.00 -0.01 0.66 -1.16 0.00 0.00 179.01 178.01 1h4j n TYR 374 N -2.79 0.00 -1.92 4.33 4.01 0.17 -4.85 117.16 116.10 1h4j n TYR 374 Ca -0.02 -0.66 -0.30 0.00 -0.16 0.00 0.00 57.90 56.77 1h4j n TYR 374 Cb 0.30 -0.09 0.18 0.00 -0.31 0.00 0.00 39.34 39.42 1h4j n TYR 374 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 1h4j s GLY 375 N -1.66 1.76 0.24 2.72 0.00 -0.88 -4.94 107.32 104.57 1h4j s GLY 375 Ca 0.12 -1.15 0.10 0.00 0.00 0.00 0.00 44.72 43.79 1h4j s GLY 375 CO 0.01 -0.40 -0.17 -0.51 0.00 0.00 0.00 173.10 172.03 1h4j s THR 376 N -3.86 2.08 -0.11 0.90 -4.23 -1.26 -4.76 115.64 104.39 1h4j s THR 376 Ca 0.73 -2.29 -0.33 0.00 -1.18 0.00 0.00 61.69 58.62 1h4j s THR 376 Cb -0.05 -2.15 0.12 0.00 1.34 0.00 0.00 72.50 71.77 1h4j s THR 376 CO 0.53 -0.50 1.11 0.00 -0.54 0.00 0.00 174.62 175.22 1h4j s ARG 377 N -3.55 0.50 0.60 3.99 1.70 -1.26 -4.87 118.95 116.06 1h4j s ARG 377 Ca 0.26 -0.19 -0.18 0.00 -0.47 0.00 0.00 55.73 55.14 1h4j s ARG 377 Cb -0.03 0.22 -0.05 0.00 -0.57 0.00 0.00 34.95 34.52 1h4j s ARG 377 CO 0.10 -0.22 0.93 -0.12 -1.08 0.00 0.00 175.30 174.91 1h4j n MET 378 N -0.18 0.86 -1.72 3.89 0.00 -1.26 -2.65 117.12 116.05 1h4j n MET 378 Ca -0.03 0.33 -0.18 0.00 -0.00 0.00 0.00 57.70 57.83 1h4j n MET 378 Cb 0.60 -2.13 -0.06 0.00 0.00 0.00 0.00 33.22 31.63 1h4j n MET 378 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 175.97 175.72 1h4j n ASP 379 N -0.67 -5.14 -3.95 6.12 8.00 -1.26 -4.96 116.55 114.69 1h4j n ASP 379 Ca 0.14 0.32 -0.09 0.00 0.71 0.00 0.00 54.79 55.87 1h4j n ASP 379 Cb 0.47 -4.20 -0.10 0.00 -0.02 0.00 0.00 41.12 37.28 1h4j n ASP 379 CO 0.00 0.00 0.00 -2.28 -0.39 0.00 0.00 177.20 174.53 1h4j s HIS 380 N -2.71 0.24 -0.33 1.24 2.46 -1.09 -5.12 115.29 109.98 1h4j s HIS 380 Ca 0.00 -0.55 0.01 0.00 0.47 0.00 0.00 55.06 54.99 1h4j s HIS 380 Cb 0.00 -0.17 0.09 0.00 -0.13 0.00 0.00 32.58 32.36 1h4j s HIS 380 CO 0.00 -0.34 0.04 -1.17 -2.47 0.00 0.00 174.74 170.80 1h4j s LEU 381 N -2.08 4.44 0.18 8.88 2.96 -1.26 -4.45 118.68 127.36 1h4j s LEU 381 Ca -0.06 -1.82 -0.30 0.00 -0.22 0.00 0.00 54.13 51.73 1h4j s LEU 381 Cb -0.02 -1.67 -0.08 0.00 0.50 0.00 0.00 46.19 44.93 1h4j s LEU 381 CO -0.04 -0.35 0.94 0.00 -1.32 0.00 0.00 176.35 175.57 1h4j s ALA 382 N 1.05 3.30 0.06 5.97 0.00 -0.09 -4.91 121.76 127.14 1h4j s ALA 382 Ca 0.03 0.59 0.06 0.00 0.00 0.00 0.00 51.96 52.64 1h4j s ALA 382 Cb -0.20 -3.23 -0.03 0.00 0.00 0.00 0.00 23.12 19.67 1h4j s ALA 382 CO -0.05 0.11 -0.16 0.15 0.00 0.00 0.00 175.76 175.81 1h4j s LYS 383 N -0.66 0.96 -1.33 0.00 1.02 -1.26 -1.48 119.74 116.99 1h4j s LYS 383 Ca 0.43 -0.90 -0.05 0.00 0.02 0.00 0.00 55.97 55.48 1h4j s LYS 383 Cb -0.25 -1.01 0.02 0.00 -0.52 0.00 0.00 37.83 36.07 1h4j s LYS 383 CO 0.31 0.24 0.96 -0.25 -0.92 0.00 0.00 175.35 175.69 1h4j n ASP 384 N 1.57 -3.42 -4.76 2.83 8.00 -1.15 -4.98 116.55 114.64 1h4j n ASP 384 Ca -0.19 -0.68 -0.39 0.00 0.71 0.00 0.00 54.79 54.23 1h4j n ASP 384 Cb 0.54 -4.58 -0.05 0.00 -0.02 0.00 0.00 41.12 37.01 1h4j n ASP 384 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1h4j s ILE 385 N -3.42 4.79 -0.04 0.53 1.01 -0.90 -4.87 121.20 118.30 1h4j s ILE 385 Ca 0.27 1.44 0.02 0.00 0.00 0.00 0.00 60.65 62.38 1h4j s ILE 385 Cb -0.13 -4.02 0.02 0.00 0.01 0.00 0.00 42.46 38.33 1h4j s ILE 385 CO 0.77 0.41 -0.06 0.00 0.00 0.00 0.00 174.94 176.05 1h4j s PRO 387 N 0.71 2.64 0.89 0.00 0.02 -1.26 -2.59 135.00 135.41 1h4j s PRO 387 Ca -0.11 0.45 -0.12 0.00 0.02 0.00 0.00 61.00 61.25 1h4j s PRO 387 Cb -0.13 -2.00 0.17 0.00 0.02 0.00 0.00 34.50 32.56 1h4j s PRO 387 CO 0.01 -1.18 1.23 -1.54 -0.33 0.00 0.00 177.00 175.18 1h4j s SER 388 N -4.31 3.55 0.57 2.53 1.04 0.08 -4.78 113.70 112.37 1h4j s SER 388 Ca 0.59 0.15 0.27 0.00 0.48 0.00 0.00 55.95 57.45 1h4j s SER 388 Cb -0.12 -0.32 1.52 0.00 0.10 0.00 0.00 66.02 67.21 1h4j s SER 388 CO 0.52 -2.44 2.01 0.00 0.98 0.00 0.00 173.24 174.31 1h4j h ALA 389 N -1.31 2.11 0.00 5.32 0.00 -1.87 1.56 119.26 125.08 1h4j h ALA 389 Ca -0.43 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1h4j h ALA 389 Cb 1.25 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.07 1h4j h ALA 389 CO 0.41 -0.51 0.00 -1.33 0.00 0.00 0.00 179.25 177.82 1h4j n MET 390 N -3.96 0.16 -0.77 0.00 2.81 -1.26 -4.70 117.12 109.41 1h4j n MET 390 Ca 0.06 0.35 0.10 0.00 -1.81 0.00 0.00 57.70 56.39 1h4j n MET 390 Cb 0.50 -1.78 -0.04 0.00 -0.71 0.00 0.00 33.22 31.18 1h4j n MET 390 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1h4j n GLY 391 N 0.24 -2.54 0.25 3.03 0.00 0.53 -4.36 105.19 102.34 1h4j n GLY 391 Ca 0.03 -1.27 0.13 0.00 0.00 0.00 0.00 46.02 44.91 1h4j n GLY 391 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1h4j n TYR 392 N -3.41 0.05 -3.61 1.61 4.02 -1.12 -4.61 117.16 110.09 1h4j n TYR 392 Ca -0.03 -0.02 -0.03 0.00 -0.01 0.00 0.00 57.90 57.80 1h4j n TYR 392 Cb 0.36 0.00 -0.06 0.00 -0.02 0.00 0.00 39.34 39.62 1h4j n TYR 392 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 176.86 174.27 1h4j s HIS 393 N -1.95 -0.95 0.00 -0.72 2.46 -1.26 -0.41 115.29 112.45 1h4j s HIS 393 Ca 0.37 1.79 0.00 0.00 0.47 0.00 0.00 55.06 57.69 1h4j s HIS 393 Cb 0.19 0.57 0.00 0.00 -0.13 0.00 0.00 32.58 33.20 1h4j s HIS 393 CO 0.30 -0.47 0.00 -1.71 -2.47 0.00 0.00 174.74 170.39 1h4j n ASN 394 N 4.51 0.01 0.27 9.88 2.85 -1.26 -3.88 115.26 127.63 1h4j n ASN 394 Ca -0.16 0.00 0.10 0.00 -0.11 0.00 0.00 54.58 54.40 1h4j n ASN 394 Cb 0.55 0.00 0.51 0.00 1.24 0.00 0.00 39.78 42.09 1h4j n ASN 394 CO 0.00 0.00 0.00 -0.61 -2.11 0.00 0.00 177.26 174.54 1h4j h GLN 395 N 0.00 0.00 -6.70 1.20 -0.00 -1.93 -3.44 115.11 104.25 1h4j h GLN 395 Ca 0.00 0.00 -0.58 0.00 -0.00 0.00 0.00 58.65 58.07 1h4j h GLN 395 Cb 0.00 0.00 0.13 0.00 0.00 0.00 0.00 27.48 27.61 1h4j h GLN 395 CO 0.00 0.00 0.25 0.41 0.00 0.00 0.00 178.83 179.49 1h4j n GLY 396 N -1.28 -0.02 3.37 2.39 0.00 -0.86 -4.84 105.19 103.96 1h4j n GLY 396 Ca -0.01 0.15 -0.40 0.00 0.00 0.00 0.00 46.02 45.76 1h4j n GLY 396 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1h4j s HIS 397 N -1.26 3.23 0.00 1.61 2.46 -1.20 -4.51 115.29 115.63 1h4j s HIS 397 Ca 0.63 -0.98 0.00 0.00 0.47 0.00 0.00 55.06 55.18 1h4j s HIS 397 Cb -0.54 -2.40 0.00 0.00 -0.13 0.00 0.00 32.58 29.51 1h4j s HIS 397 CO 0.57 -0.63 0.00 -0.25 -2.47 0.00 0.00 174.74 171.96 1h4j n ASP 398 N 4.96 0.00 -4.09 9.88 8.00 -1.26 -1.63 116.55 132.41 1h4j n ASP 398 Ca -0.12 -0.71 -0.10 0.00 0.71 0.00 0.00 54.79 54.57 1h4j n ASP 398 Cb 0.46 0.00 -0.09 0.00 -0.02 0.00 0.00 41.12 41.47 1h4j n ASP 398 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1h4j s SER 399 N -1.00 0.23 -0.03 -2.24 1.04 -1.20 -4.55 113.70 105.95 1h4j s SER 399 Ca 0.00 -1.10 0.00 0.00 0.48 0.00 0.00 55.95 55.33 1h4j s SER 399 Cb 0.00 0.33 0.03 0.00 0.10 0.00 0.00 66.02 66.48 1h4j s SER 399 CO 0.00 -0.77 0.01 -0.47 0.98 0.00 0.00 173.24 172.99 1h4j s TYR 400 N -4.02 0.27 -0.47 5.02 5.04 0.11 -1.42 117.35 121.87 1h4j s TYR 400 Ca 0.22 0.03 -0.22 0.00 -2.44 0.00 0.00 57.07 54.65 1h4j s TYR 400 Cb 0.06 -0.41 0.03 0.00 0.35 0.00 0.00 41.96 42.00 1h4j s TYR 400 CO 0.01 -0.14 0.74 0.34 -1.34 0.00 0.00 175.55 175.16 1h4j s ASP 401 N 1.15 6.34 0.51 4.32 -1.08 -0.22 -4.55 116.67 123.13 1h4j s ASP 401 Ca -0.08 -0.36 0.18 0.00 -0.52 0.00 0.00 52.55 51.76 1h4j s ASP 401 Cb -0.13 -2.36 1.27 0.00 -1.46 0.00 0.00 42.92 40.24 1h4j s ASP 401 CO -0.02 -0.92 2.11 -0.65 0.52 0.00 0.00 175.17 176.21 1h4j h PRO 402 N 9.01 0.00 -0.03 4.34 0.11 -1.97 0.11 132.00 143.57 1h4j h PRO 402 Ca -0.26 0.00 -0.16 0.00 0.11 0.00 0.00 66.00 65.70 1h4j h PRO 402 Cb 1.09 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.21 1h4j h PRO 402 CO 0.96 0.06 -0.59 -0.22 -0.21 0.00 0.00 178.00 178.00 1h4j h LYS 403 N 0.00 0.45 0.00 1.05 3.64 -1.97 -3.29 116.57 116.45 1h4j h LYS 403 Ca -0.00 -0.45 0.00 0.00 -1.27 0.00 0.00 60.65 58.93 1h4j h LYS 403 Cb 0.11 0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.05 1h4j h LYS 403 CO 0.01 1.10 -0.56 0.54 -2.27 0.00 0.00 179.45 178.26 1h4j n ARG 404 N -4.21 0.26 -3.34 1.90 1.74 -1.14 -4.94 116.66 106.93 1h4j n ARG 404 Ca -0.10 0.09 -0.24 0.00 -0.77 0.00 0.00 57.85 56.83 1h4j n ARG 404 Cb 0.66 -1.67 0.04 0.00 -1.02 0.00 0.00 32.46 30.47 1h4j n ARG 404 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1h4j n GLU 405 N -2.06 -5.78 -4.98 5.56 1.02 0.35 -4.98 120.64 109.77 1h4j n GLU 405 Ca 0.04 0.81 -0.32 0.00 -0.02 0.00 0.00 57.16 57.66 1h4j n GLU 405 Cb 0.43 -5.72 -0.14 0.00 -0.02 0.00 0.00 31.44 25.99 1h4j n GLU 405 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1h4j s LEU 406 N -6.94 2.55 -0.20 -4.62 1.02 -1.14 -4.58 118.68 104.78 1h4j s LEU 406 Ca 0.44 -0.30 -0.07 0.00 0.02 0.00 0.00 54.13 54.22 1h4j s LEU 406 Cb -0.20 -1.51 -0.04 0.00 0.02 0.00 0.00 46.19 44.46 1h4j s LEU 406 CO 0.55 0.30 0.06 -0.36 0.02 0.00 0.00 176.35 176.92 1h4j s PHE 407 N -0.45 3.20 -0.41 0.29 0.08 0.14 -1.05 117.98 119.78 1h4j s PHE 407 Ca 0.05 -0.04 -0.13 0.00 0.12 0.00 0.00 56.93 56.93 1h4j s PHE 407 Cb -0.12 -2.12 0.04 0.00 -0.57 0.00 0.00 43.02 40.26 1h4j s PHE 407 CO 0.02 0.03 0.28 -0.06 -0.10 0.00 0.00 175.22 175.39 1h4j s PHE 408 N 0.68 3.26 -0.03 0.36 0.08 -0.51 -0.56 117.98 121.25 1h4j s PHE 408 Ca 0.03 -0.92 0.01 0.00 0.12 0.00 0.00 56.93 56.18 1h4j s PHE 408 Cb -0.13 -2.69 -0.03 0.00 -0.57 0.00 0.00 43.02 39.59 1h4j s PHE 408 CO 0.02 -0.69 -0.03 -1.64 -0.10 0.00 0.00 175.22 172.78 1h4j s MET 409 N 1.59 2.76 -0.49 0.44 -1.94 -0.57 -3.22 119.30 117.87 1h4j s MET 409 Ca 0.03 -0.58 -0.20 0.00 -1.71 0.00 0.00 55.69 53.23 1h4j s MET 409 Cb -0.21 -2.63 0.05 0.00 2.01 0.00 0.00 34.83 34.05 1h4j s MET 409 CO 0.07 0.64 0.65 0.20 -0.01 0.00 0.00 175.02 176.57 1h4j s GLY 410 N -1.23 1.73 0.27 -0.03 0.00 -1.26 -2.36 107.32 104.45 1h4j s GLY 410 Ca 0.16 -1.55 0.02 0.00 0.00 0.00 0.00 44.72 43.34 1h4j s GLY 410 CO 0.06 1.52 0.45 -0.42 0.00 0.00 0.00 173.10 174.71 1h4j s ILE 411 N 2.77 5.18 -0.10 0.90 -1.09 0.17 -4.69 121.20 124.34 1h4j s ILE 411 Ca 0.18 -0.60 -0.01 0.00 -2.23 0.00 0.00 60.65 57.99 1h4j s ILE 411 Cb -0.17 -3.82 -0.03 0.00 -1.58 0.00 0.00 42.46 36.85 1h4j s ILE 411 CO 0.14 -0.38 -0.04 0.20 -1.23 0.00 0.00 174.94 173.63 1h4j s ASN 412 N -3.77 4.85 -0.64 3.58 -0.87 0.45 -2.23 114.94 116.30 1h4j s ASN 412 Ca 0.38 -0.00 0.05 0.00 -1.57 0.00 0.00 52.86 51.72 1h4j s ASN 412 Cb -0.10 -1.41 0.19 0.00 -0.02 0.00 0.00 41.25 39.91 1h4j s ASN 412 CO 0.32 0.32 0.52 1.57 -2.57 0.00 0.00 177.10 177.26 1h4j n HIS 413 N 2.53 2.59 -3.81 2.20 -0.00 0.23 -4.47 115.22 114.49 1h4j n HIS 413 Ca -0.18 -4.11 -0.18 0.00 0.46 0.00 0.00 57.72 53.71 1h4j n HIS 413 Cb 0.53 -0.48 -0.17 0.00 -0.12 0.00 0.00 29.99 29.76 1h4j n HIS 413 CO 0.00 0.00 0.00 0.42 0.46 0.00 0.00 176.34 177.22 1h4j s ILE 414 N -1.42 0.06 0.53 3.57 1.01 -1.26 -1.47 121.20 122.20 1h4j s ILE 414 Ca 0.29 0.21 0.05 0.00 0.00 0.00 0.00 60.65 61.19 1h4j s ILE 414 Cb 0.01 -0.21 0.02 0.00 0.01 0.00 0.00 42.46 42.29 1h4j s ILE 414 CO -0.14 0.15 0.29 0.00 0.00 0.00 0.00 174.94 175.23 1h4j s MET 416 N -4.15 0.93 0.04 0.00 0.23 -0.38 -1.59 119.30 114.38 1h4j s MET 416 Ca 0.27 -0.59 -0.00 0.00 -1.03 0.00 0.00 55.69 54.34 1h4j s MET 416 Cb -0.01 0.41 -0.04 0.00 -1.53 0.00 0.00 34.83 33.66 1h4j s MET 416 CO 0.17 -0.33 0.18 -0.51 -2.03 0.00 0.00 175.02 172.50 1h4j s ASP 417 N -2.39 6.22 -0.12 -1.18 1.01 0.26 -2.11 116.67 118.36 1h4j s ASP 417 Ca -0.01 0.25 -0.10 0.00 0.71 0.00 0.00 52.55 53.40 1h4j s ASP 417 Cb 0.01 -1.89 0.04 0.00 1.01 0.00 0.00 42.92 42.08 1h4j s ASP 417 CO -0.07 0.20 0.31 0.86 0.21 0.00 0.00 175.17 176.68 1h4j s TRP 418 N -1.43 -0.37 -0.27 4.23 -0.11 -0.55 -1.97 118.94 118.47 1h4j s TRP 418 Ca 0.32 0.88 -0.07 0.00 1.22 0.00 0.00 56.10 58.44 1h4j s TRP 418 Cb -0.13 0.12 0.13 0.00 -1.50 0.00 0.00 33.47 32.10 1h4j s TRP 418 CO 0.24 -0.19 0.57 -2.00 -4.62 0.00 0.00 176.95 170.95 1h4j s GLU 419 N 0.47 0.51 0.96 5.86 2.12 -1.17 -0.91 118.70 126.53 1h4j s GLU 419 Ca -0.03 1.21 -0.16 0.00 0.36 0.00 0.00 54.97 56.36 1h4j s GLU 419 Cb -0.04 0.60 0.19 0.00 0.26 0.00 0.00 34.13 35.14 1h4j s GLU 419 CO -0.02 -0.33 1.27 -1.25 -0.54 0.00 0.00 175.26 174.39 1h4j s PRO 420 N 2.80 0.67 -0.04 4.30 0.04 -1.26 -1.64 135.00 139.88 1h4j s PRO 420 Ca 0.02 -0.26 -0.29 0.00 0.04 0.00 0.00 61.00 60.51 1h4j s PRO 420 Cb -0.13 -1.84 0.07 0.00 0.04 0.00 0.00 34.50 32.64 1h4j s PRO 420 CO -0.18 -2.42 0.64 -0.59 0.04 0.00 0.00 177.00 174.50 1h4j s PHE 421 N -3.72 -0.61 0.56 0.56 -0.12 -0.99 -4.69 117.98 108.97 1h4j s PHE 421 Ca 0.71 1.01 -0.18 0.00 -0.05 0.00 0.00 56.93 58.42 1h4j s PHE 421 Cb -0.06 0.39 -0.05 0.00 -0.63 0.00 0.00 43.02 42.67 1h4j s PHE 421 CO 0.53 -0.60 1.09 -1.64 -0.05 0.00 0.00 175.22 174.54 1h4j s MET 422 N -1.33 3.37 -0.22 1.99 -1.94 -1.26 -4.59 119.30 115.31 1h4j s MET 422 Ca -0.11 1.42 -0.28 0.00 -1.71 0.00 0.00 55.69 55.02 1h4j s MET 422 Cb -0.01 -2.03 0.14 0.00 2.01 0.00 0.00 34.83 34.95 1h4j s MET 422 CO 0.08 -0.80 1.09 -0.48 -0.01 0.00 0.00 175.02 174.91 1h4j s LEU 423 N -4.05 -0.32 0.78 -0.03 2.34 -1.26 -5.02 118.68 111.13 1h4j s LEU 423 Ca 0.68 0.47 -0.11 0.00 0.06 0.00 0.00 54.13 55.23 1h4j s LEU 423 Cb -0.20 1.70 0.06 0.00 -0.56 0.00 0.00 46.19 47.20 1h4j s LEU 423 CO 0.30 -0.22 1.09 -2.16 -1.06 0.00 0.00 176.35 174.30 1h4j s PRO 424 N -0.60 2.20 -0.23 1.48 0.05 -1.26 -5.05 135.00 131.59 1h4j s PRO 424 Ca 0.02 0.72 -0.05 0.00 0.05 0.00 0.00 61.00 61.73 1h4j s PRO 424 Cb -0.02 -1.92 -0.02 0.00 0.05 0.00 0.00 34.50 32.58 1h4j s PRO 424 CO -0.03 -1.56 0.01 -0.47 0.05 0.00 0.00 177.00 174.99 1h4j s TYR 425 N -3.12 3.02 -0.26 0.56 5.04 -1.26 -4.93 117.35 116.41 1h4j s TYR 425 Ca 0.60 -0.64 0.01 0.00 -2.44 0.00 0.00 57.07 54.60 1h4j s TYR 425 Cb -0.15 -2.15 0.07 0.00 0.35 0.00 0.00 41.96 40.09 1h4j s TYR 425 CO 0.55 -0.41 -0.02 1.03 -1.34 0.00 0.00 175.55 175.36 1h4j s ARG 426 N 1.42 1.46 0.05 4.97 0.52 -1.26 -5.09 118.95 121.02 1h4j s ARG 426 Ca 0.05 -1.10 -0.38 0.00 -0.52 0.00 0.00 55.73 53.78 1h4j s ARG 426 Cb -0.15 -2.58 -0.18 0.00 0.52 0.00 0.00 34.95 32.56 1h4j s ARG 426 CO 0.00 -0.69 1.20 0.00 0.02 0.00 0.00 175.30 175.84 1h4j n ALA 427 N 4.65 -2.19 0.00 2.13 0.00 -1.26 -0.87 120.51 122.97 1h4j n ALA 427 Ca -0.09 0.55 0.00 0.00 0.00 0.00 0.00 53.44 53.91 1h4j n ALA 427 Cb 0.44 -1.93 0.00 0.00 0.00 0.00 0.00 19.45 17.96 1h4j n ALA 427 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1h4j n GLY 428 N 2.04 1.58 3.57 0.00 0.00 -1.24 -4.91 105.19 106.24 1h4j n GLY 428 Ca 0.19 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.95 1h4j n GLY 428 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1h4j s GLN 429 N -0.88 2.05 0.62 1.61 -0.21 -0.05 -4.77 119.66 118.02 1h4j s GLN 429 Ca 0.00 -1.36 -0.19 0.00 0.02 0.00 0.00 55.36 53.83 1h4j s GLN 429 Cb 0.00 -2.11 -0.02 0.00 1.00 0.00 0.00 33.01 31.88 1h4j s GLN 429 CO 0.00 0.41 1.30 -0.06 -2.12 0.00 0.00 175.29 174.82 1h4j s PHE 430 N -1.91 2.15 -0.37 0.91 0.08 -1.26 -4.65 117.98 112.93 1h4j s PHE 430 Ca 0.26 1.46 0.13 0.00 0.12 0.00 0.00 56.93 58.91 1h4j s PHE 430 Cb -0.08 -3.71 0.39 0.00 -0.57 0.00 0.00 43.02 39.05 1h4j s PHE 430 CO 0.16 -2.88 0.83 0.34 -0.10 0.00 0.00 175.22 173.58 1h4j n PHE 431 N -1.67 0.87 -0.05 0.36 7.35 0.80 -4.87 117.46 120.25 1h4j n PHE 431 Ca 0.14 -3.44 -0.02 0.00 -0.76 0.00 0.00 57.45 53.37 1h4j n PHE 431 Cb 0.47 -0.40 -0.01 0.00 0.35 0.00 0.00 39.48 39.90 1h4j n PHE 431 CO 0.00 0.00 0.00 0.28 -0.76 0.00 0.00 176.76 176.28 1h4j h VAL 432 N 1.88 0.00 -4.25 -2.13 2.07 -1.92 -3.37 116.25 108.54 1h4j h VAL 432 Ca 0.04 -0.81 -0.20 0.00 0.82 0.00 0.00 66.70 66.54 1h4j h VAL 432 Cb 1.01 0.00 0.10 0.00 -1.52 0.00 0.00 31.29 30.89 1h4j h VAL 432 CO 0.53 0.00 -0.47 0.61 0.02 0.00 0.00 177.57 178.26 1h4j n GLY 433 N 1.70 -0.05 3.64 2.17 0.00 -1.26 -0.59 105.19 110.80 1h4j n GLY 433 Ca -0.04 -0.12 -0.07 0.00 0.00 0.00 0.00 46.02 45.79 1h4j n GLY 433 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h4j s ALA 434 N -3.22 -2.08 -0.20 4.61 0.00 -1.26 -2.35 121.76 117.26 1h4j s ALA 434 Ca 0.01 1.93 -0.02 0.00 0.00 0.00 0.00 51.96 53.88 1h4j s ALA 434 Cb -0.00 -1.55 0.00 0.00 0.00 0.00 0.00 23.12 21.57 1h4j s ALA 434 CO 0.45 -0.25 -0.11 -0.08 0.00 0.00 0.00 175.76 175.78 1h4j s THR 435 N 0.47 2.86 0.44 0.00 -1.32 -0.65 -4.97 115.64 112.47 1h4j s THR 435 Ca 0.01 -0.67 0.07 0.00 -1.21 0.00 0.00 61.69 59.89 1h4j s THR 435 Cb -0.05 -2.27 -0.01 0.00 -1.51 0.00 0.00 72.50 68.67 1h4j s THR 435 CO -0.09 0.47 0.40 -0.76 -2.21 0.00 0.00 174.62 172.43 1h4j s LEU 436 N 1.32 3.26 -0.25 9.08 1.02 -1.26 -3.06 118.68 128.78 1h4j s LEU 436 Ca 0.04 -0.84 -0.03 0.00 0.02 0.00 0.00 54.13 53.31 1h4j s LEU 436 Cb -0.14 -1.87 0.14 0.00 0.02 0.00 0.00 46.19 44.34 1h4j s LEU 436 CO -0.06 -0.76 0.46 0.21 0.02 0.00 0.00 176.35 176.22 1h4j s ASN 437 N -4.17 -0.35 0.25 2.29 2.47 -0.83 -4.53 114.94 110.06 1h4j s ASN 437 Ca 0.46 0.61 0.08 0.00 0.42 0.00 0.00 52.86 54.44 1h4j s ASN 437 Cb -0.03 1.50 -0.04 0.00 -1.45 0.00 0.00 41.25 41.23 1h4j s ASN 437 CO 0.27 -0.27 0.05 -0.04 -3.72 0.00 0.00 177.10 173.39 1h4j s MET 438 N 2.66 2.49 0.31 0.43 -1.94 -1.25 0.93 119.30 122.93 1h4j s MET 438 Ca 0.11 -1.27 -0.19 0.00 -1.71 0.00 0.00 55.69 52.63 1h4j s MET 438 Cb -0.15 -2.31 0.04 0.00 2.01 0.00 0.00 34.83 34.43 1h4j s MET 438 CO -0.17 0.39 0.78 1.52 -0.01 0.00 0.00 175.02 177.53 1h4j s TYR 439 N -2.18 -0.05 0.68 -0.03 1.13 -0.62 -3.71 117.35 112.57 1h4j s TYR 439 Ca 0.31 -0.49 -0.16 0.00 -1.41 0.00 0.00 57.07 55.32 1h4j s TYR 439 Cb -0.07 0.76 0.01 0.00 -1.10 0.00 0.00 41.96 41.56 1h4j s TYR 439 CO 0.21 -1.33 1.23 -2.14 -2.51 0.00 0.00 175.55 171.01 1h4j s PRO 440 N -3.12 2.41 0.95 -3.49 0.02 -1.26 -1.60 135.00 128.90 1h4j s PRO 440 Ca 0.13 1.84 -0.15 0.00 0.02 0.00 0.00 61.00 62.84 1h4j s PRO 440 Cb -0.05 -1.86 0.18 0.00 0.02 0.00 0.00 34.50 32.79 1h4j s PRO 440 CO 0.08 -1.65 1.23 0.20 -0.33 0.00 0.00 177.00 176.54 1h4j s GLY 441 N -1.81 1.68 0.36 0.52 0.00 -0.55 -4.47 107.32 103.06 1h4j s GLY 441 Ca 0.77 -0.94 0.17 0.00 0.00 0.00 0.00 44.72 44.72 1h4j s GLY 441 CO 0.41 -0.25 1.67 -2.55 0.00 0.00 0.00 173.10 172.38 1h4j h PRO 442 N -1.62 0.29 -0.01 2.90 0.11 -1.95 0.14 132.00 131.86 1h4j h PRO 442 Ca -0.46 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1h4j h PRO 442 Cb 1.28 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1h4j h PRO 442 CO 0.47 0.19 0.00 1.63 -0.21 0.00 0.00 178.00 180.08 1h4j n LYS 443 N -4.96 1.27 -3.36 1.05 5.02 -1.26 -4.87 118.16 111.04 1h4j n LYS 443 Ca 0.32 -0.39 -0.22 0.00 -2.02 0.00 0.00 58.31 55.99 1h4j n LYS 443 Cb 1.04 -1.49 0.04 0.00 -0.02 0.00 0.00 35.03 34.60 1h4j n LYS 443 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1h4j n GLY 444 N 1.07 2.30 3.41 0.72 0.00 0.49 -5.02 105.19 108.16 1h4j n GLY 444 Ca 0.22 -2.26 -0.44 0.00 0.00 0.00 0.00 46.02 43.54 1h4j n GLY 444 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1h4j s ASP 445 N -4.46 6.29 0.54 1.61 -1.08 0.14 -4.87 116.67 114.84 1h4j s ASP 445 Ca 0.48 -1.46 0.34 0.00 -0.52 0.00 0.00 52.55 51.40 1h4j s ASP 445 Cb -0.04 -2.36 1.43 0.00 -1.46 0.00 0.00 42.92 40.50 1h4j s ASP 445 CO 0.31 -1.19 2.00 -0.09 0.52 0.00 0.00 175.17 176.71 1h4j h ARG 446 N 9.19 0.00 0.46 4.34 2.43 -1.85 -1.81 114.38 127.13 1h4j h ARG 446 Ca -0.19 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 58.96 1h4j h ARG 446 Cb 1.07 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.62 1h4j h ARG 446 CO 1.11 0.00 -0.22 1.96 -1.51 0.00 0.00 179.97 181.32 1h4j h GLN 447 N 0.00 -0.59 -0.44 0.20 1.08 -1.94 -3.33 115.11 110.09 1h4j h GLN 447 Ca 0.00 0.04 0.00 0.00 -1.45 0.00 0.00 58.65 57.24 1h4j h GLN 447 Cb 0.46 0.13 0.00 0.00 -0.05 0.00 0.00 27.48 28.02 1h4j h GLN 447 CO 0.00 -0.34 0.00 0.09 -0.95 0.00 0.00 178.83 177.63 1h4j n ASN 448 N -5.19 2.47 -3.67 1.46 3.02 -1.22 -4.96 115.26 107.16 1h4j n ASN 448 Ca -0.09 -1.97 -0.30 0.00 -0.03 0.00 0.00 54.58 52.20 1h4j n ASN 448 Cb 0.27 -0.29 0.04 0.00 -0.61 0.00 0.00 39.78 39.19 1h4j n ASN 448 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1h4j n TYR 449 N 0.85 -1.93 -3.86 3.10 4.02 -0.70 -4.88 117.16 113.76 1h4j n TYR 449 Ca 0.16 0.51 -0.10 0.00 -0.01 0.00 0.00 57.90 58.46 1h4j n TYR 449 Cb 0.40 -3.55 -0.09 0.00 -0.02 0.00 0.00 39.34 36.08 1h4j n TYR 449 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 176.86 174.64 1h4j s GLU 450 N -5.90 0.66 0.00 -0.72 2.02 -1.10 -4.62 118.70 109.05 1h4j s GLU 450 Ca 0.42 -0.62 0.00 0.00 0.02 0.00 0.00 54.97 54.79 1h4j s GLU 450 Cb -0.14 0.27 0.00 0.00 0.10 0.00 0.00 34.13 34.36 1h4j s GLU 450 CO 0.85 -0.19 0.00 0.41 0.02 0.00 0.00 175.26 176.36 1h4j n GLY 451 N 0.76 0.81 0.49 -1.39 0.00 0.16 -0.68 105.19 105.35 1h4j n GLY 451 Ca -0.19 -0.20 0.14 0.00 0.00 0.00 0.00 46.02 45.77 1h4j n GLY 451 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1h4j n LEU 452 N -0.21 1.54 -4.25 0.99 7.99 -0.02 -4.21 117.00 118.82 1h4j n LEU 452 Ca 0.00 -0.52 -0.18 0.00 -0.01 0.00 0.00 56.01 55.31 1h4j n LEU 452 Cb 0.16 -0.00 -0.08 0.00 -0.11 0.00 0.00 43.42 43.39 1h4j n LEU 452 CO 0.00 0.26 -0.11 -0.83 -1.51 0.00 0.00 177.39 175.20 1h4j s GLY 453 N -1.99 2.08 -0.05 -0.72 0.00 -1.12 0.76 107.32 106.28 1h4j s GLY 453 Ca 0.38 -1.95 -0.30 0.00 0.00 0.00 0.00 44.72 42.85 1h4j s GLY 453 CO 0.33 -1.41 0.93 -0.86 0.00 0.00 0.00 173.10 172.09 1h4j s GLN 454 N -3.55 0.74 -0.04 2.90 -2.07 -0.95 -1.24 119.66 115.45 1h4j s GLN 454 Ca 0.39 -0.20 0.01 0.00 -1.82 0.00 0.00 55.36 53.75 1h4j s GLN 454 Cb 0.03 0.34 0.02 0.00 -1.09 0.00 0.00 33.01 32.31 1h4j s GLN 454 CO 0.24 -0.31 -0.06 -1.50 -1.32 0.00 0.00 175.29 172.34 1h4j s ILE 455 N -2.68 0.62 0.11 3.63 2.07 -0.19 0.46 121.20 125.22 1h4j s ILE 455 Ca 0.04 -0.18 0.04 0.00 -1.41 0.00 0.00 60.65 59.13 1h4j s ILE 455 Cb -0.01 -0.62 -0.04 0.00 0.13 0.00 0.00 42.46 41.92 1h4j s ILE 455 CO -0.07 0.24 -0.09 -0.54 -1.91 0.00 0.00 174.94 172.57 1h4j s LYS 456 N 0.80 0.89 -0.21 3.50 1.02 -0.99 -1.21 119.74 123.54 1h4j s LYS 456 Ca -0.12 -1.25 -0.07 0.00 0.02 0.00 0.00 55.97 54.56 1h4j s LYS 456 Cb -0.14 -0.50 -0.04 0.00 -0.52 0.00 0.00 37.83 36.64 1h4j s LYS 456 CO 0.01 0.06 0.06 0.00 -0.92 0.00 0.00 175.35 174.56 1h4j s ALA 457 N -2.83 3.27 0.04 5.17 0.00 -0.15 -1.51 121.76 125.75 1h4j s ALA 457 Ca 0.09 -0.91 0.03 0.00 0.00 0.00 0.00 51.96 51.17 1h4j s ALA 457 Cb -0.00 -1.96 -0.02 0.00 0.00 0.00 0.00 23.12 21.14 1h4j s ALA 457 CO -0.01 -0.10 -0.10 -0.47 0.00 0.00 0.00 175.76 175.09 1h4j s TYR 458 N 0.89 0.87 -0.19 0.00 5.04 0.28 -1.43 117.35 122.80 1h4j s TYR 458 Ca 0.03 -0.38 -0.04 0.00 -2.44 0.00 0.00 57.07 54.24 1h4j s TYR 458 Cb -0.14 -0.52 -0.02 0.00 0.35 0.00 0.00 41.96 41.64 1h4j s TYR 458 CO 0.03 -0.02 -0.03 1.21 -1.34 0.00 0.00 175.55 175.40 1h4j s ASN 459 N -1.23 4.61 0.34 4.32 3.84 -0.73 -0.69 114.94 125.40 1h4j s ASN 459 Ca -0.04 -0.26 0.11 0.00 0.21 0.00 0.00 52.86 52.89 1h4j s ASN 459 Cb -0.08 -1.78 0.62 0.00 -0.55 0.00 0.00 41.25 39.46 1h4j s ASN 459 CO 0.01 0.06 1.77 0.00 -2.79 0.00 0.00 177.10 176.15 1h4j h ALA 460 N 7.50 1.28 0.14 1.71 0.00 -1.90 0.19 119.26 128.18 1h4j h ALA 460 Ca -0.36 -0.39 -0.27 0.00 0.00 0.00 0.00 54.91 53.89 1h4j h ALA 460 Cb 1.18 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.91 1h4j h ALA 460 CO 0.60 0.54 -1.30 0.82 0.00 0.00 0.00 179.25 179.91 1h4j h ILE 461 N 0.03 1.17 0.21 0.00 1.08 -1.94 -3.38 117.51 114.68 1h4j h ILE 461 Ca -0.00 -2.48 -0.32 0.00 -0.39 0.00 0.00 64.86 61.67 1h4j h ILE 461 Cb 0.76 2.88 0.04 0.00 -3.07 0.00 0.00 36.82 37.43 1h4j h ILE 461 CO 0.06 0.74 -1.38 0.74 -0.69 0.00 0.00 178.15 177.62 1h4j h THR 462 N -0.23 1.29 0.00 -0.27 2.02 -1.96 -3.46 112.91 110.30 1h4j h THR 462 Ca -0.26 -2.61 0.00 0.00 0.77 0.00 0.00 66.41 64.31 1h4j h THR 462 Cb 1.81 2.94 0.00 0.00 -1.74 0.00 0.00 68.15 71.16 1h4j h THR 462 CO 0.12 0.78 0.00 0.61 0.37 0.00 0.00 175.52 177.40 1h4j n GLY 463 N 1.61 0.68 3.81 2.16 0.00 0.67 -5.03 105.19 109.09 1h4j n GLY 463 Ca -0.16 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.50 1h4j n GLY 463 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1h4j s ASP 464 N -2.16 7.08 -0.51 1.61 1.11 -1.24 -4.84 116.67 117.72 1h4j s ASP 464 Ca 0.00 1.43 -0.11 0.00 0.18 0.00 0.00 52.55 54.05 1h4j s ASP 464 Cb 0.00 -2.42 0.13 0.00 1.07 0.00 0.00 42.92 41.69 1h4j s ASP 464 CO 0.00 0.05 0.41 -0.31 1.18 0.00 0.00 175.17 176.50 1h4j s TYR 465 N -1.49 3.39 0.34 4.23 1.51 -1.26 -1.77 117.35 122.31 1h4j s TYR 465 Ca 0.42 -1.74 0.14 0.00 -1.01 0.00 0.00 57.07 54.89 1h4j s TYR 465 Cb -0.17 -3.59 1.09 0.00 -0.11 0.00 0.00 41.96 39.17 1h4j s TYR 465 CO 0.21 -1.00 1.66 -0.22 -1.11 0.00 0.00 175.55 175.09 1h4j h LYS 466 N 8.51 0.30 -2.07 -0.62 1.63 -1.62 -3.43 116.57 119.26 1h4j h LYS 466 Ca -0.22 -0.02 0.05 0.00 -0.85 0.00 0.00 60.65 59.61 1h4j h LYS 466 Cb 1.08 -0.07 -0.18 0.00 -0.60 0.00 0.00 32.23 32.46 1h4j h LYS 466 CO 0.90 0.20 0.41 1.67 -3.45 0.00 0.00 179.45 179.18 1h4j s TRP 467 N -5.67 -0.45 0.01 1.91 1.48 -1.25 -4.99 118.94 109.99 1h4j s TRP 467 Ca -0.10 0.57 0.01 0.00 -1.06 0.00 0.00 56.10 55.52 1h4j s TRP 467 Cb 0.30 0.48 -0.01 0.00 -1.16 0.00 0.00 33.47 33.09 1h4j s TRP 467 CO 0.79 -0.53 -0.04 -1.21 -4.06 0.00 0.00 176.95 171.90 1h4j s GLU 468 N -2.12 0.28 0.01 3.25 2.02 -1.26 -0.98 118.70 119.90 1h4j s GLU 468 Ca -0.01 -0.28 0.00 0.00 0.02 0.00 0.00 54.97 54.70 1h4j s GLU 468 Cb -0.01 -0.17 -0.01 0.00 0.10 0.00 0.00 34.13 34.05 1h4j s GLU 468 CO -0.02 0.04 -0.02 0.15 0.02 0.00 0.00 175.26 175.43 1h4j s LYS 469 N -0.53 0.15 0.13 1.61 -0.14 -0.35 -5.00 119.74 115.62 1h4j s LYS 469 Ca -0.03 -0.22 -0.18 0.00 -1.36 0.00 0.00 55.97 54.18 1h4j s LYS 469 Cb -0.04 -0.02 -0.07 0.00 -1.68 0.00 0.00 37.83 36.02 1h4j s LYS 469 CO -0.00 -0.00 0.60 -1.64 -0.76 0.00 0.00 175.35 173.55 1h4j s MET 470 N -0.48 4.16 0.13 1.68 -1.94 -1.26 -1.02 119.30 120.57 1h4j s MET 470 Ca -0.05 0.71 0.11 0.00 -1.71 0.00 0.00 55.69 54.75 1h4j s MET 470 Cb -0.03 -3.07 -0.04 0.00 2.01 0.00 0.00 34.83 33.69 1h4j s MET 470 CO -0.00 0.54 -0.26 -1.21 -0.01 0.00 0.00 175.02 174.07 1h4j s GLU 471 N -1.55 1.38 0.13 2.03 0.41 -0.37 -4.90 118.70 115.84 1h4j s GLU 471 Ca 0.35 -1.35 -0.19 0.00 -0.41 0.00 0.00 54.97 53.37 1h4j s GLU 471 Cb -0.18 -1.85 -0.02 0.00 -1.78 0.00 0.00 34.13 30.31 1h4j s GLU 471 CO 0.20 0.43 1.71 -0.09 -0.49 0.00 0.00 175.26 177.03 1h4j h ARG 472 N 3.85 0.05 -5.77 1.61 2.43 -1.94 -2.96 114.38 111.65 1h4j h ARG 472 Ca -0.50 -0.00 -0.61 0.00 -0.81 0.00 0.00 59.98 58.05 1h4j h ARG 472 Cb 1.17 -0.01 -0.12 0.00 -0.42 0.00 0.00 29.97 30.60 1h4j h ARG 472 CO 0.40 0.03 -0.58 -0.06 -1.51 0.00 0.00 179.97 178.24 1h4j s PHE 473 N -6.19 2.53 0.41 2.20 0.08 -1.26 0.38 117.98 116.13 1h4j s PHE 473 Ca -0.13 -0.62 -0.25 0.00 0.12 0.00 0.00 56.93 56.05 1h4j s PHE 473 Cb 0.10 -1.76 -0.10 0.00 -0.57 0.00 0.00 43.02 40.69 1h4j s PHE 473 CO 0.69 0.40 1.22 0.00 -0.10 0.00 0.00 175.22 177.43 1h4j n ALA 474 N -1.02 1.05 -2.77 5.36 0.00 -1.20 -3.06 120.51 118.87 1h4j n ALA 474 Ca -0.04 0.26 -0.43 0.00 0.00 0.00 0.00 53.44 53.23 1h4j n ALA 474 Cb 0.66 -2.23 0.00 0.00 0.00 0.00 0.00 19.45 17.88 1h4j n ALA 474 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1h4j n VAL 475 N -0.23 4.43 0.03 0.00 0.31 -1.02 -4.44 118.33 117.42 1h4j n VAL 475 Ca 0.07 -4.80 0.13 0.00 -0.01 0.00 0.00 64.34 59.72 1h4j n VAL 475 Cb 0.39 -2.40 0.58 0.00 -0.91 0.00 0.00 33.84 31.50 1h4j n VAL 475 CO 0.00 0.00 0.00 -0.25 -1.32 0.00 0.00 176.83 175.26 1h4j h TRP 476 N 6.40 0.22 -0.44 3.52 2.91 -1.85 -3.37 115.95 123.34 1h4j h TRP 476 Ca 0.32 0.01 0.00 0.00 1.13 0.00 0.00 58.89 60.35 1h4j h TRP 476 Cb 0.76 -0.07 0.00 0.00 -0.51 0.00 0.00 29.16 29.34 1h4j h TRP 476 CO 1.11 0.11 0.00 0.41 -1.03 0.00 0.00 178.44 179.04 1h4j n GLY 477 N -1.55 2.45 0.13 2.65 0.00 -1.26 -2.02 105.19 105.58 1h4j n GLY 477 Ca 0.06 -0.51 0.00 0.00 0.00 0.00 0.00 46.02 45.57 1h4j n GLY 477 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1h4j n GLY 478 N 0.89 -3.75 3.24 -0.02 0.00 -1.26 -2.71 105.19 101.58 1h4j n GLY 478 Ca 0.15 -2.05 -0.13 0.00 0.00 0.00 0.00 46.02 43.99 1h4j n GLY 478 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1h4j s THR 479 N -0.81 0.32 -0.04 2.61 -4.23 -0.64 -4.41 115.64 108.44 1h4j s THR 479 Ca 0.00 -1.98 -0.03 0.00 -1.18 0.00 0.00 61.69 58.49 1h4j s THR 479 Cb 0.00 -2.42 0.01 0.00 1.34 0.00 0.00 72.50 71.43 1h4j s THR 479 CO 0.00 -0.15 0.10 -0.32 -0.54 0.00 0.00 174.62 173.71 1h4j s MET 480 N -4.06 0.12 0.03 3.99 0.00 -0.60 -3.72 119.30 115.05 1h4j s MET 480 Ca 0.34 0.14 0.05 0.00 0.00 0.00 0.00 55.69 56.22 1h4j s MET 480 Cb 0.07 0.05 -0.02 0.00 0.00 0.00 0.00 34.83 34.93 1h4j s MET 480 CO 0.10 -0.02 -0.15 0.00 0.00 0.00 0.00 175.02 174.95 1h4j s ALA 481 N 0.07 1.27 0.35 4.11 0.00 -0.97 -0.36 121.76 126.22 1h4j s ALA 481 Ca -0.00 -0.82 0.07 0.00 0.00 0.00 0.00 51.96 51.21 1h4j s ALA 481 Cb -0.01 -0.23 -0.07 0.00 0.00 0.00 0.00 23.12 22.81 1h4j s ALA 481 CO 0.00 0.26 -0.04 0.95 0.00 0.00 0.00 175.76 176.94 1h4j s THR 482 N -0.74 1.90 -2.00 0.00 -4.23 -0.89 -1.29 115.64 108.39 1h4j s THR 482 Ca 0.03 -2.10 0.14 0.00 -1.18 0.00 0.00 61.69 58.58 1h4j s THR 482 Cb -0.08 -2.73 0.39 0.00 1.34 0.00 0.00 72.50 71.43 1h4j s THR 482 CO 0.01 -0.14 1.27 0.00 -0.54 0.00 0.00 174.62 175.22 1h4j n ALA 483 N -0.78 2.16 0.92 3.99 0.00 0.26 -2.53 120.51 124.52 1h4j n ALA 483 Ca -0.05 -0.09 0.04 0.00 0.00 0.00 0.00 53.44 53.35 1h4j n ALA 483 Cb 0.65 -1.23 0.14 0.00 0.00 0.00 0.00 19.45 19.01 1h4j n ALA 483 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1h4j n GLY 484 N 0.14 0.67 2.24 0.00 0.00 -1.25 -4.81 105.19 102.19 1h4j n GLY 484 Ca 0.10 -0.33 -0.12 0.00 0.00 0.00 0.00 46.02 45.67 1h4j n GLY 484 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1h4j n ASP 485 N 0.36 -3.90 -4.43 1.61 8.00 -1.05 -1.69 116.55 115.44 1h4j n ASP 485 Ca 0.10 0.03 -0.27 0.00 0.71 0.00 0.00 54.79 55.36 1h4j n ASP 485 Cb 0.31 -3.03 -0.12 0.00 -0.02 0.00 0.00 41.12 38.26 1h4j n ASP 485 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1h4j s LEU 486 N -3.35 2.47 -0.18 0.64 1.02 -1.24 -1.60 118.68 116.44 1h4j s LEU 486 Ca 0.00 -0.84 -0.01 0.00 0.02 0.00 0.00 54.13 53.30 1h4j s LEU 486 Cb 0.00 -1.21 0.05 0.00 0.02 0.00 0.00 46.19 45.05 1h4j s LEU 486 CO 0.00 0.12 -0.01 -0.69 0.02 0.00 0.00 176.35 175.79 1h4j s VAL 487 N -1.64 0.83 0.16 -1.59 1.01 -0.72 -2.10 120.40 116.35 1h4j s VAL 487 Ca 0.21 -0.59 0.03 0.00 0.00 0.00 0.00 61.98 61.62 1h4j s VAL 487 Cb -0.08 -1.16 -0.03 0.00 0.00 0.00 0.00 36.38 35.10 1h4j s VAL 487 CO 0.10 -0.03 0.28 -0.36 0.00 0.00 0.00 175.10 175.09 1h4j s PHE 488 N 1.74 3.46 -0.20 5.22 0.40 0.51 -1.55 117.98 127.55 1h4j s PHE 488 Ca -0.00 0.09 -0.30 0.00 -0.60 0.00 0.00 56.93 56.12 1h4j s PHE 488 Cb -0.16 -1.65 0.15 0.00 0.51 0.00 0.00 43.02 41.87 1h4j s PHE 488 CO -0.07 0.51 1.14 1.52 0.70 0.00 0.00 175.22 179.02 1h4j s TYR 489 N -1.77 -0.23 0.15 0.36 -0.85 -0.88 -1.56 117.35 112.57 1h4j s TYR 489 Ca 0.34 0.36 0.03 0.00 -0.52 0.00 0.00 57.07 57.28 1h4j s TYR 489 Cb -0.11 0.48 -0.04 0.00 0.38 0.00 0.00 41.96 42.67 1h4j s TYR 489 CO 0.28 -0.23 0.28 0.20 -1.52 0.00 0.00 175.55 174.56 1h4j s GLY 490 N -1.23 1.71 0.19 5.49 0.00 -1.26 -0.46 107.32 111.76 1h4j s GLY 490 Ca 0.03 -1.04 0.11 0.00 0.00 0.00 0.00 44.72 43.83 1h4j s GLY 490 CO -0.03 -1.04 -0.24 -0.51 0.00 0.00 0.00 173.10 171.29 1h4j s THR 491 N -1.74 2.31 0.46 0.90 -4.23 -0.52 -4.70 115.64 108.13 1h4j s THR 491 Ca 0.34 -2.02 0.13 0.00 -1.18 0.00 0.00 61.69 58.96 1h4j s THR 491 Cb -0.11 -2.10 0.23 0.00 1.34 0.00 0.00 72.50 71.85 1h4j s THR 491 CO 0.28 -0.13 2.05 -0.07 -0.54 0.00 0.00 174.62 176.22 1h4j h LEU 492 N 3.22 0.11 -0.20 4.79 3.38 -1.78 -0.53 115.31 124.31 1h4j h LEU 492 Ca -0.46 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.50 1h4j h LEU 492 Cb 1.21 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.93 1h4j h LEU 492 CO 0.48 0.17 0.00 -0.90 0.09 0.00 0.00 178.44 178.28 1h4j n ASP 493 N -4.43 0.30 -0.11 -0.43 5.75 -1.26 -3.66 116.55 112.72 1h4j n ASP 493 Ca -0.02 -1.38 0.00 0.00 -0.01 0.00 0.00 54.79 53.39 1h4j n ASP 493 Cb 0.16 -0.01 0.00 0.00 -1.03 0.00 0.00 41.12 40.23 1h4j n ASP 493 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1h4j n GLY 494 N 0.90 0.51 3.23 6.12 0.00 -0.36 -4.63 105.19 110.96 1h4j n GLY 494 Ca 0.16 -0.05 -0.18 0.00 0.00 0.00 0.00 46.02 45.95 1h4j n GLY 494 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1h4j s TYR 495 N -1.25 1.37 -0.29 1.61 1.51 -1.24 -2.19 117.35 116.87 1h4j s TYR 495 Ca 0.00 -0.55 -0.06 0.00 -1.01 0.00 0.00 57.07 55.45 1h4j s TYR 495 Cb 0.00 -0.72 0.02 0.00 -0.11 0.00 0.00 41.96 41.14 1h4j s TYR 495 CO 0.00 0.13 0.05 -1.17 -1.11 0.00 0.00 175.55 173.45 1h4j s LEU 496 N -2.38 3.78 0.17 -1.29 2.96 -0.62 -1.44 118.68 119.86 1h4j s LEU 496 Ca 0.08 -0.81 0.06 0.00 -0.22 0.00 0.00 54.13 53.24 1h4j s LEU 496 Cb -0.05 -1.83 -0.04 0.00 0.50 0.00 0.00 46.19 44.77 1h4j s LEU 496 CO 0.03 -0.20 0.09 -0.54 -1.32 0.00 0.00 176.35 174.41 1h4j s LYS 497 N 1.45 2.73 -0.05 1.98 1.02 0.39 -1.97 119.74 125.28 1h4j s LYS 497 Ca 0.01 -0.95 0.01 0.00 0.02 0.00 0.00 55.97 55.07 1h4j s LYS 497 Cb -0.17 -2.55 0.02 0.00 -0.52 0.00 0.00 37.83 34.61 1h4j s LYS 497 CO 0.01 0.48 -0.06 0.00 -0.92 0.00 0.00 175.35 174.86 1h4j s ALA 498 N -1.73 0.78 0.20 5.17 0.00 0.21 -2.06 121.76 124.32 1h4j s ALA 498 Ca 0.30 -0.13 0.11 0.00 0.00 0.00 0.00 51.96 52.24 1h4j s ALA 498 Cb -0.10 -0.47 -0.04 0.00 0.00 0.00 0.00 23.12 22.51 1h4j s ALA 498 CO 0.22 -0.02 -0.23 1.03 0.00 0.00 0.00 175.76 176.76 1h4j s ARG 499 N 0.93 1.49 -0.02 0.00 0.52 -0.60 -0.78 118.95 120.50 1h4j s ARG 499 Ca -0.11 -1.53 -0.30 0.00 -0.52 0.00 0.00 55.73 53.27 1h4j s ARG 499 Cb -0.14 -1.74 -0.05 0.00 0.52 0.00 0.00 34.95 33.53 1h4j s ARG 499 CO 0.00 0.37 1.44 0.34 0.02 0.00 0.00 175.30 177.47 1h4j s ASP 500 N -2.75 6.81 0.49 0.23 -1.08 0.25 -1.76 116.67 118.85 1h4j s ASP 500 Ca 0.21 2.12 0.22 0.00 -0.52 0.00 0.00 52.55 54.58 1h4j s ASP 500 Cb -0.07 -2.55 1.27 0.00 -1.46 0.00 0.00 42.92 40.11 1h4j s ASP 500 CO 0.10 -0.76 1.95 0.28 0.52 0.00 0.00 175.17 177.26 1h4j h SER 501 N 8.14 0.15 0.09 -0.34 0.02 -1.61 0.33 113.55 120.33 1h4j h SER 501 Ca -0.37 0.01 -0.27 0.00 -0.84 0.00 0.00 61.79 60.31 1h4j h SER 501 Cb 1.17 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 63.68 1h4j h SER 501 CO 0.92 0.08 -1.42 0.44 -1.14 0.00 0.00 176.83 175.70 1h4j h ASP 502 N 0.16 0.30 0.09 3.07 3.32 -1.90 -3.41 116.42 118.05 1h4j h ASP 502 Ca 0.32 -0.81 -0.17 0.00 0.02 0.00 0.00 57.03 56.39 1h4j h ASP 502 Cb 1.04 -0.10 -0.03 0.00 0.22 0.00 0.00 39.33 40.46 1h4j h ASP 502 CO -0.05 1.61 -2.09 0.35 -1.72 0.00 0.00 179.24 177.34 1h4j n THR 503 N -3.98 0.72 -0.87 0.35 -2.24 -1.18 -4.82 114.28 102.26 1h4j n THR 503 Ca -0.27 -0.67 0.00 0.00 -2.27 0.00 0.00 64.05 60.84 1h4j n THR 503 Cb 0.86 -0.28 0.00 0.00 -2.10 0.00 0.00 70.33 68.82 1h4j n THR 503 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1h4j n GLY 504 N 1.48 0.52 3.75 3.38 0.00 0.11 -4.89 105.19 109.54 1h4j n GLY 504 Ca -0.17 -0.42 -0.41 0.00 0.00 0.00 0.00 46.02 45.03 1h4j n GLY 504 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1h4j s ASP 505 N -2.38 7.21 -0.35 1.61 1.01 -1.26 -4.63 116.67 117.89 1h4j s ASP 505 Ca 0.00 2.25 -0.29 0.00 0.71 0.00 0.00 52.55 55.22 1h4j s ASP 505 Cb 0.00 -2.62 0.01 0.00 1.01 0.00 0.00 42.92 41.32 1h4j s ASP 505 CO 0.00 -0.21 1.35 -0.22 0.21 0.00 0.00 175.17 176.29 1h4j s LEU 506 N -1.03 3.75 -0.08 1.23 2.96 -1.26 -0.59 118.68 123.66 1h4j s LEU 506 Ca 0.47 1.02 0.18 0.00 -0.22 0.00 0.00 54.13 55.59 1h4j s LEU 506 Cb -0.32 -3.54 -0.23 0.00 0.50 0.00 0.00 46.19 42.60 1h4j s LEU 506 CO 0.40 -1.24 0.42 0.18 -1.32 0.00 0.00 176.35 174.78 1h4j n LEU 507 N 8.15 0.32 -3.53 -0.68 4.77 0.04 -4.98 117.00 121.09 1h4j n LEU 507 Ca 0.15 0.14 -0.11 0.00 -0.03 0.00 0.00 56.01 56.16 1h4j n LEU 507 Cb 0.47 0.25 -0.04 0.00 -2.33 0.00 0.00 43.42 41.77 1h4j n LEU 507 CO 0.67 0.28 0.66 0.86 -1.33 0.00 0.00 177.39 178.53 1h4j s TRP 508 N -2.84 -0.42 0.07 -1.77 -0.00 -1.18 -4.72 118.94 108.08 1h4j s TRP 508 Ca -0.07 0.55 -0.25 0.00 -0.00 0.00 0.00 56.10 56.33 1h4j s TRP 508 Cb 0.09 0.48 0.06 0.00 -0.00 0.00 0.00 33.47 34.10 1h4j s TRP 508 CO 0.84 -0.49 0.59 -1.59 -0.00 0.00 0.00 176.95 176.30 1h4j s LYS 509 N -2.03 1.14 0.03 5.86 -2.85 -1.26 -0.62 119.74 120.01 1h4j s LYS 509 Ca -0.01 -0.21 0.03 0.00 -1.00 0.00 0.00 55.97 54.78 1h4j s LYS 509 Cb -0.01 0.53 -0.02 0.00 -2.06 0.00 0.00 37.83 36.27 1h4j s LYS 509 CO -0.02 -0.44 -0.08 0.12 0.10 0.00 0.00 175.35 175.03 1h4j s PHE 510 N -2.66 0.72 -0.63 1.78 5.36 -0.83 -4.95 117.98 116.78 1h4j s PHE 510 Ca -0.04 -0.37 -0.22 0.00 -0.96 0.00 0.00 56.93 55.33 1h4j s PHE 510 Cb -0.01 -0.44 0.07 0.00 -0.34 0.00 0.00 43.02 42.31 1h4j s PHE 510 CO -0.03 -0.04 0.92 0.21 -1.46 0.00 0.00 175.22 174.82 1h4j s LYS 511 N -1.15 3.14 0.63 10.12 2.47 -1.26 -1.59 119.74 132.09 1h4j s LYS 511 Ca -0.05 -0.78 -0.08 0.00 -1.56 0.00 0.00 55.97 53.50 1h4j s LYS 511 Cb -0.08 -4.19 0.01 0.00 -1.46 0.00 0.00 37.83 32.11 1h4j s LYS 511 CO 0.00 -1.70 0.97 0.96 0.16 0.00 0.00 175.35 175.75 1h4j s ILE 512 N 3.85 3.66 0.28 5.43 -4.36 -0.93 -4.99 121.20 124.14 1h4j s ILE 512 Ca 0.22 0.21 0.01 0.00 -0.26 0.00 0.00 60.65 60.84 1h4j s ILE 512 Cb -0.17 -3.49 0.26 0.00 1.25 0.00 0.00 42.46 40.32 1h4j s ILE 512 CO 0.12 -0.56 1.78 -0.65 0.24 0.00 0.00 174.94 175.86 1h4j h PRO 513 N -0.35 0.69 -4.04 0.37 0.11 -1.96 -3.45 132.00 123.38 1h4j h PRO 513 Ca -0.45 -0.04 -0.13 0.00 0.11 0.00 0.00 66.00 65.49 1h4j h PRO 513 Cb 1.25 -0.16 -0.13 0.00 0.11 0.00 0.00 31.00 32.08 1h4j h PRO 513 CO 0.62 0.46 -0.38 0.45 -0.21 0.00 0.00 178.00 178.94 1h4j s SER 514 N -5.46 0.07 0.76 -2.05 0.15 -1.26 -4.73 113.70 101.19 1h4j s SER 514 Ca -0.12 -1.02 -0.15 0.00 0.70 0.00 0.00 55.95 55.36 1h4j s SER 514 Cb 0.23 0.44 -0.01 0.00 -1.71 0.00 0.00 66.02 64.97 1h4j s SER 514 CO 0.79 -0.91 0.66 0.61 1.20 0.00 0.00 173.24 175.59 1h4j n GLY 515 N -0.24 -1.25 3.30 9.45 0.00 -1.24 -4.01 105.19 111.20 1h4j n GLY 515 Ca -0.04 -0.44 -0.34 0.00 0.00 0.00 0.00 46.02 45.20 1h4j n GLY 515 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h4j s ALA 516 N -1.98 2.60 -0.13 4.61 0.00 -0.35 -0.84 121.76 125.67 1h4j s ALA 516 Ca 0.66 -1.04 0.18 0.00 0.00 0.00 0.00 51.96 51.76 1h4j s ALA 516 Cb -0.32 -1.34 0.28 0.00 0.00 0.00 0.00 23.12 21.74 1h4j s ALA 516 CO 0.57 -0.08 1.15 0.44 0.00 0.00 0.00 175.76 177.84 1h4j n ILE 517 N 4.14 1.85 -4.72 0.00 -5.35 -1.26 -4.16 119.36 109.86 1h4j n ILE 517 Ca -0.19 -2.22 -0.31 0.00 -0.27 0.00 0.00 62.75 59.76 1h4j n ILE 517 Cb 0.52 -0.22 -0.07 0.00 -1.74 0.00 0.00 39.64 38.13 1h4j n ILE 517 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1h4j n GLY 518 N -1.41 3.51 3.85 3.28 0.00 -1.25 -4.24 105.19 108.92 1h4j n GLY 518 Ca 0.16 -2.33 -0.24 0.00 0.00 0.00 0.00 46.02 43.60 1h4j n GLY 518 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1h4j s TYR 519 N -2.88 3.22 0.58 1.61 -0.85 -1.02 -4.48 117.35 113.53 1h4j s TYR 519 Ca 0.04 -0.03 -0.12 0.00 -0.52 0.00 0.00 57.07 56.43 1h4j s TYR 519 Cb 0.00 -1.51 -0.05 0.00 0.38 0.00 0.00 41.96 40.78 1h4j s TYR 519 CO 0.02 0.51 1.00 -2.14 -1.52 0.00 0.00 175.55 173.43 1h4j s PRO 520 N -3.47 3.70 0.05 -3.49 0.02 -1.26 -4.57 135.00 125.99 1h4j s PRO 520 Ca 0.32 0.78 -0.04 0.00 0.02 0.00 0.00 61.00 62.09 1h4j s PRO 520 Cb -0.09 -2.12 -0.02 0.00 0.02 0.00 0.00 34.50 32.29 1h4j s PRO 520 CO 0.25 -0.46 0.05 0.00 -0.33 0.00 0.00 177.00 176.51 1h4j s MET 521 N -4.82 0.63 0.03 5.54 0.23 -0.56 -4.73 119.30 115.63 1h4j s MET 521 Ca 0.56 -1.00 0.00 0.00 -1.03 0.00 0.00 55.69 54.22 1h4j s MET 521 Cb -0.11 0.24 -0.02 0.00 -1.53 0.00 0.00 34.83 33.41 1h4j s MET 521 CO 0.47 -0.15 -0.04 -0.08 -2.03 0.00 0.00 175.02 173.19 1h4j s THR 522 N -3.39 0.20 0.23 3.16 -1.32 -1.26 -0.93 115.64 112.32 1h4j s THR 522 Ca 0.02 -1.01 -0.20 0.00 -1.21 0.00 0.00 61.69 59.29 1h4j s THR 522 Cb 0.04 -0.42 0.03 0.00 -1.51 0.00 0.00 72.50 70.64 1h4j s THR 522 CO -0.08 -0.52 0.62 -0.72 -2.21 0.00 0.00 174.62 171.71 1h4j s TYR 523 N -1.63 -0.19 0.03 9.09 1.13 -0.82 -4.85 117.35 120.11 1h4j s TYR 523 Ca -0.13 -0.17 0.07 0.00 -1.41 0.00 0.00 57.07 55.42 1h4j s TYR 523 Cb -0.09 0.54 -0.03 0.00 -1.10 0.00 0.00 41.96 41.28 1h4j s TYR 523 CO -0.01 -1.04 -0.19 0.95 -2.51 0.00 0.00 175.55 172.75 1h4j s THR 524 N -3.88 2.72 -0.17 -3.49 -4.23 -0.40 -0.17 115.64 106.01 1h4j s THR 524 Ca 0.09 -1.15 -0.04 0.00 -1.18 0.00 0.00 61.69 59.41 1h4j s THR 524 Cb -0.03 -2.12 0.08 0.00 1.34 0.00 0.00 72.50 71.77 1h4j s THR 524 CO 0.00 0.38 0.21 -2.28 -0.54 0.00 0.00 174.62 172.39 1h4j s HIS 525 N -0.88 -0.26 -1.28 3.99 5.04 0.11 -4.26 115.29 117.76 1h4j s HIS 525 Ca 0.14 0.34 -0.05 0.00 -1.54 0.00 0.00 55.06 53.95 1h4j s HIS 525 Cb -0.10 -0.32 0.01 0.00 0.04 0.00 0.00 32.58 32.20 1h4j s HIS 525 CO 0.04 -0.52 1.09 1.63 -2.34 0.00 0.00 174.74 174.64 1h4j n LYS 526 N 5.32 -7.30 0.00 2.88 5.02 -1.26 -2.70 118.16 120.13 1h4j n LYS 526 Ca -0.05 0.84 0.00 0.00 -2.02 0.00 0.00 58.31 57.07 1h4j n LYS 526 Cb 0.50 -5.86 0.00 0.00 -0.02 0.00 0.00 35.03 29.64 1h4j n LYS 526 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1h4j n GLY 527 N -1.58 2.92 3.80 0.72 0.00 -1.26 -5.01 105.19 104.77 1h4j n GLY 527 Ca -0.13 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.50 1h4j n GLY 527 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1h4j s THR 528 N -1.18 4.77 -0.14 2.61 2.01 -1.10 -5.05 115.64 117.56 1h4j s THR 528 Ca 0.00 1.22 -0.12 0.00 0.31 0.00 0.00 61.69 63.11 1h4j s THR 528 Cb 0.00 -3.91 -0.05 0.00 0.01 0.00 0.00 72.50 68.56 1h4j s THR 528 CO 0.00 0.53 0.24 -1.58 -0.69 0.00 0.00 174.62 173.12 1h4j s GLN 529 N -0.91 4.04 0.22 4.92 0.74 -1.26 -0.71 119.66 126.69 1h4j s GLN 529 Ca 0.29 0.02 0.11 0.00 0.05 0.00 0.00 55.36 55.84 1h4j s GLN 529 Cb -0.19 -3.35 -0.05 0.00 1.10 0.00 0.00 33.01 30.52 1h4j s GLN 529 CO 0.19 0.42 -0.21 0.71 -0.55 0.00 0.00 175.29 175.84 1h4j s TYR 530 N -0.04 2.20 -0.11 1.67 1.51 0.75 -4.30 117.35 119.03 1h4j s TYR 530 Ca 0.15 -0.37 -0.00 0.00 -1.01 0.00 0.00 57.07 55.84 1h4j s TYR 530 Cb -0.13 -1.04 0.02 0.00 -0.11 0.00 0.00 41.96 40.71 1h4j s TYR 530 CO 0.04 0.55 -0.08 0.08 -1.11 0.00 0.00 175.55 175.03 1h4j s VAL 531 N -2.10 1.02 0.18 0.71 1.01 0.06 -1.95 120.40 119.33 1h4j s VAL 531 Ca 0.24 -0.29 0.11 0.00 0.00 0.00 0.00 61.98 62.03 1h4j s VAL 531 Cb -0.06 -1.04 -0.04 0.00 0.00 0.00 0.00 36.38 35.24 1h4j s VAL 531 CO 0.11 0.37 -0.22 0.00 0.00 0.00 0.00 175.10 175.36 1h4j s ALA 532 N 1.64 2.58 -0.16 5.51 0.00 -0.11 0.52 121.76 131.74 1h4j s ALA 532 Ca 0.04 -1.59 -0.27 0.00 0.00 0.00 0.00 51.96 50.14 1h4j s ALA 532 Cb -0.13 -0.41 0.07 0.00 0.00 0.00 0.00 23.12 22.66 1h4j s ALA 532 CO -0.07 0.45 0.69 -1.50 0.00 0.00 0.00 175.76 175.33 1h4j s ILE 533 N -1.58 0.00 0.55 0.00 2.07 -0.93 -1.49 121.20 119.81 1h4j s ILE 533 Ca 0.20 -0.01 -0.12 0.00 -1.41 0.00 0.00 60.65 59.31 1h4j s ILE 533 Cb -0.08 -0.98 -0.05 0.00 0.13 0.00 0.00 42.46 41.47 1h4j s ILE 533 CO 0.10 -0.00 0.96 -0.31 -1.91 0.00 0.00 174.94 173.78 1h4j s TYR 534 N -0.38 3.55 0.07 3.50 2.02 -1.26 -1.84 117.35 123.01 1h4j s TYR 534 Ca -0.05 1.27 0.05 0.00 -0.37 0.00 0.00 57.07 57.96 1h4j s TYR 534 Cb -0.03 -2.67 -0.03 0.00 -0.40 0.00 0.00 41.96 38.84 1h4j s TYR 534 CO 0.05 -0.48 -0.14 1.52 -1.57 0.00 0.00 175.55 174.94 1h4j s TYR 535 N -2.86 1.16 0.00 2.71 -0.85 -0.15 -4.68 117.35 112.67 1h4j s TYR 535 Ca 0.55 -0.46 0.00 0.00 -0.52 0.00 0.00 57.07 56.64 1h4j s TYR 535 Cb -0.10 -0.65 0.00 0.00 0.38 0.00 0.00 41.96 41.58 1h4j s TYR 535 CO 0.43 0.04 0.00 0.41 -1.52 0.00 0.00 175.55 174.91 1h4j n GLY 536 N 1.29 1.73 3.75 5.49 0.00 -0.02 -1.92 105.19 115.52 1h4j n GLY 536 Ca -0.21 -0.24 -0.35 0.00 0.00 0.00 0.00 46.02 45.22 1h4j n GLY 536 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1h4j s VAL 537 N 0.00 2.74 -1.37 1.61 0.11 -0.83 -1.61 120.40 121.05 1h4j s VAL 537 Ca 0.00 0.41 0.00 0.00 -2.93 0.00 0.00 61.98 59.46 1h4j s VAL 537 Cb 0.00 -3.06 0.00 0.00 -1.53 0.00 0.00 36.38 31.79 1h4j s VAL 537 CO 0.00 -0.14 0.00 0.61 -3.33 0.00 0.00 175.10 172.24 1h4j n GLY 538 N 0.24 -0.70 6.61 6.54 0.00 -1.26 -3.17 105.19 113.45 1h4j n GLY 538 Ca 0.13 -0.37 0.01 0.00 0.00 0.00 0.00 46.02 45.78 1h4j n GLY 538 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1h4j n GLY 539 N 0.00 -1.50 0.16 -0.02 0.00 -1.26 -2.27 105.19 100.30 1h4j n GLY 539 Ca 0.00 -1.20 -0.06 0.00 0.00 0.00 0.00 46.02 44.76 1h4j n GLY 539 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 1h4j h TRP 540 N -0.05 0.22 0.00 1.61 7.01 -1.95 -2.26 115.95 120.54 1h4j h TRP 540 Ca 0.00 0.02 -0.01 0.00 2.11 0.00 0.00 58.89 61.01 1h4j h TRP 540 Cb 0.05 -0.05 -0.00 0.00 -2.10 0.00 0.00 29.16 27.06 1h4j h TRP 540 CO 0.00 0.09 -0.04 -1.00 -2.79 0.00 0.00 178.44 174.70 1h4j h PRO 541 N 0.28 0.00 -0.20 2.65 0.13 -1.95 -2.34 132.00 130.56 1h4j h PRO 541 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 1h4j h PRO 541 Cb 0.15 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.28 1h4j h PRO 541 CO -0.17 0.04 0.00 0.41 -0.23 0.00 0.00 178.00 178.05 1h4j n GLY 542 N -1.21 0.95 0.24 1.56 0.00 -0.88 -4.51 105.19 101.34 1h4j n GLY 542 Ca -0.03 -0.61 -0.00 0.00 0.00 0.00 0.00 46.02 45.38 1h4j n GLY 542 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1h4j h VAL 543 N 3.66 0.39 -0.94 1.61 2.07 -1.07 0.94 116.25 122.92 1h4j h VAL 543 Ca 0.00 -0.01 0.02 0.00 0.82 0.00 0.00 66.70 67.54 1h4j h VAL 543 Cb 0.80 0.37 -0.05 0.00 -1.52 0.00 0.00 31.29 30.88 1h4j h VAL 543 CO 0.00 0.00 0.61 1.23 0.02 0.00 0.00 177.57 179.44 1h4j h GLY 544 N 0.02 1.35 1.44 2.17 0.00 -1.82 -0.73 103.07 105.50 1h4j h GLY 544 Ca 0.31 -0.48 -0.16 0.00 0.00 0.00 0.00 47.33 47.00 1h4j h GLY 544 CO -0.63 0.43 -0.53 -2.00 0.00 0.00 0.00 176.54 173.81 1h4j h LEU 545 N 1.22 0.65 -0.01 3.11 5.85 -1.42 -0.69 115.31 124.02 1h4j h LEU 545 Ca 0.36 -0.34 -0.02 0.00 0.84 0.00 0.00 57.88 58.72 1h4j h LEU 545 Cb -0.06 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 40.79 1h4j h LEU 545 CO -0.10 1.06 -0.07 0.58 -0.34 0.00 0.00 178.44 179.56 1h4j h VAL 546 N 0.46 1.53 -0.62 1.05 2.07 -0.50 -3.32 116.25 116.92 1h4j h VAL 546 Ca 0.01 -1.66 0.00 0.00 0.82 0.00 0.00 66.70 65.87 1h4j h VAL 546 Cb 1.07 2.61 0.00 0.00 -1.52 0.00 0.00 31.29 33.45 1h4j h VAL 546 CO 0.10 0.44 0.00 0.49 0.02 0.00 0.00 177.57 178.62 1h4j n PHE 547 N -4.68 1.36 -3.56 1.57 3.01 -0.31 -4.97 117.46 109.88 1h4j n PHE 547 Ca -0.09 -0.55 -0.25 0.00 1.01 0.00 0.00 57.45 57.57 1h4j n PHE 547 Cb 0.38 -0.21 0.04 0.00 -0.01 0.00 0.00 39.48 39.68 1h4j n PHE 547 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 1h4j n ASP 548 N 1.09 -5.80 -4.75 4.37 -0.08 -0.79 -4.99 116.55 105.60 1h4j n ASP 548 Ca 0.24 -0.85 -0.32 0.00 -1.51 0.00 0.00 54.79 52.35 1h4j n ASP 548 Cb 0.82 -3.69 -0.07 0.00 2.34 0.00 0.00 41.12 40.51 1h4j n ASP 548 CO 0.00 0.00 0.00 -0.76 0.12 0.00 0.00 177.20 176.56 1h4j s LEU 549 N -5.85 3.75 -0.04 -2.67 1.43 -0.33 -5.03 118.68 109.94 1h4j s LEU 549 Ca 0.36 0.05 0.01 0.00 -1.03 0.00 0.00 54.13 53.52 1h4j s LEU 549 Cb -0.12 -2.25 -0.03 0.00 0.03 0.00 0.00 46.19 43.82 1h4j s LEU 549 CO 0.84 0.25 -0.02 0.00 0.23 0.00 0.00 176.35 177.64 1h4j n ALA 550 N 1.04 1.91 -1.61 4.21 0.00 -1.26 -4.77 120.51 120.03 1h4j n ALA 550 Ca -0.12 -0.19 -0.46 0.00 0.00 0.00 0.00 53.44 52.67 1h4j n ALA 550 Cb 0.52 0.34 -0.04 0.00 0.00 0.00 0.00 19.45 20.27 1h4j n ALA 550 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1h4j n ASP 551 N -2.47 3.29 0.26 0.00 -0.08 -1.26 -4.83 116.55 111.46 1h4j n ASP 551 Ca -0.07 0.58 0.16 0.00 -1.51 0.00 0.00 54.79 53.95 1h4j n ASP 551 Cb 0.59 -1.45 0.71 0.00 2.34 0.00 0.00 41.12 43.31 1h4j n ASP 551 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 1h4j h PRO 552 N 12.18 0.00 -0.02 -0.67 0.13 -1.94 0.43 132.00 142.11 1h4j h PRO 552 Ca -0.42 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 1h4j h PRO 552 Cb 1.26 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.39 1h4j h PRO 552 CO 0.96 0.00 -0.01 0.25 -0.23 0.00 0.00 178.00 178.97 1h4j n THR 553 N -3.07 0.00 -1.39 1.56 -2.24 -1.26 -1.34 114.28 106.54 1h4j n THR 553 Ca 0.01 -0.39 -0.29 0.00 -2.27 0.00 0.00 64.05 61.11 1h4j n THR 553 Cb 0.53 1.08 0.14 0.00 -2.10 0.00 0.00 70.33 69.98 1h4j n THR 553 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1h4j s ALA 554 N -2.01 1.63 -1.34 6.98 0.00 0.15 -1.71 121.76 125.45 1h4j s ALA 554 Ca 0.32 -0.34 -0.03 0.00 0.00 0.00 0.00 51.96 51.91 1h4j s ALA 554 Cb 0.20 -3.10 0.02 0.00 0.00 0.00 0.00 23.12 20.24 1h4j s ALA 554 CO 0.32 -2.32 0.83 0.41 0.00 0.00 0.00 175.76 175.00 1h4j n GLY 555 N -1.71 -0.36 3.99 0.00 0.00 -1.26 -1.18 105.19 104.67 1h4j n GLY 555 Ca 0.06 0.14 -0.33 0.00 0.00 0.00 0.00 46.02 45.90 1h4j n GLY 555 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1h4j n LEU 556 N -4.38 -1.75 0.00 0.99 4.32 -1.25 -0.67 117.00 114.26 1h4j n LEU 556 Ca -0.21 -0.83 0.00 0.00 -0.02 0.00 0.00 56.01 54.94 1h4j n LEU 556 Cb 0.64 -2.14 0.00 0.00 -1.62 0.00 0.00 43.42 40.31 1h4j n LEU 556 CO 0.68 0.28 0.00 0.61 -1.22 0.00 0.00 177.39 177.74 1h4j n GLY 557 N -1.37 2.69 0.35 -0.72 0.00 -0.32 -4.73 105.19 101.09 1h4j n GLY 557 Ca 0.06 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.05 1h4j n GLY 557 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h4j h ALA 558 N 0.00 1.25 -0.60 4.61 0.00 -0.84 -3.23 119.26 120.45 1h4j h ALA 558 Ca 0.00 -0.12 0.10 0.00 0.00 0.00 0.00 54.91 54.89 1h4j h ALA 558 Cb 0.00 -0.32 -0.11 0.00 0.00 0.00 0.00 17.79 17.35 1h4j h ALA 558 CO 0.00 0.60 -0.37 0.28 0.00 0.00 0.00 179.25 179.77 1h4j h VAL 559 N 1.13 0.14 -0.62 0.00 2.07 -1.66 -1.62 116.25 115.68 1h4j h VAL 559 Ca 0.28 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.83 1h4j h VAL 559 Cb 0.03 0.14 -0.04 0.00 -1.52 0.00 0.00 31.29 29.90 1h4j h VAL 559 CO -0.04 0.00 0.38 1.23 0.02 0.00 0.00 177.57 179.15 1h4j h GLY 560 N -0.17 0.88 1.21 2.17 0.00 -1.22 -2.79 103.07 103.15 1h4j h GLY 560 Ca 0.22 -0.28 0.08 0.00 0.00 0.00 0.00 47.33 47.35 1h4j h GLY 560 CO -0.70 0.23 0.35 0.00 0.00 0.00 0.00 176.54 176.42 1h4j h ALA 561 N 1.27 1.98 -0.37 3.60 0.00 -1.38 -2.69 119.26 121.67 1h4j h ALA 561 Ca 0.25 -0.01 -0.22 0.00 0.00 0.00 0.00 54.91 54.93 1h4j h ALA 561 Cb 0.03 -0.09 -0.13 0.00 0.00 0.00 0.00 17.79 17.60 1h4j h ALA 561 CO -0.11 -0.09 -0.16 1.19 0.00 0.00 0.00 179.25 180.08 1h4j n PHE 562 N -4.47 1.20 0.17 0.00 3.01 -1.04 -4.74 117.46 111.59 1h4j n PHE 562 Ca 0.08 -1.72 0.17 0.00 1.01 0.00 0.00 57.45 56.98 1h4j n PHE 562 Cb 0.30 -0.49 0.78 0.00 -0.01 0.00 0.00 39.48 40.06 1h4j n PHE 562 CO 0.00 0.00 0.00 1.57 1.01 0.00 0.00 176.76 179.34 1h4j h LYS 563 N 1.14 0.00 -0.01 -1.08 2.10 -1.22 -1.04 116.57 116.46 1h4j h LYS 563 Ca 0.23 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.88 1h4j h LYS 563 Cb 1.55 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.88 1h4j h LYS 563 CO 0.43 0.00 -0.27 1.63 -2.00 0.00 0.00 179.45 179.24 1h4j n LYS 564 N -3.98 0.60 -0.21 0.07 4.76 -1.26 -4.24 118.16 113.90 1h4j n LYS 564 Ca 0.03 -0.32 0.09 0.00 -2.87 0.00 0.00 58.31 55.23 1h4j n LYS 564 Cb 0.35 -1.49 0.38 0.00 -1.84 0.00 0.00 35.03 32.43 1h4j n LYS 564 CO 0.00 0.00 0.00 1.25 -1.37 0.00 0.00 177.40 177.28 1h4j h LEU 565 N 0.79 0.63 0.00 -0.35 5.85 -1.54 -2.30 115.31 118.38 1h4j h LEU 565 Ca 0.00 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.74 1h4j h LEU 565 Cb 0.48 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.39 1h4j h LEU 565 CO 0.00 0.37 0.00 0.00 -0.34 0.00 0.00 178.44 178.47 1h4j n ALA 566 N -2.45 2.11 1.06 1.25 0.00 -1.26 -2.13 120.51 119.09 1h4j n ALA 566 Ca 0.13 -0.10 0.12 0.00 0.00 0.00 0.00 53.44 53.59 1h4j n ALA 566 Cb 0.33 -1.26 0.10 0.00 0.00 0.00 0.00 19.45 18.62 1h4j n ALA 566 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1h4j n ASN 567 N -0.99 2.17 0.00 0.00 5.03 -0.87 -4.32 115.26 116.28 1h4j n ASN 567 Ca 0.12 -1.59 0.00 0.00 0.87 0.00 0.00 54.58 53.98 1h4j n ASN 567 Cb 0.06 0.27 0.00 0.00 -1.02 0.00 0.00 39.78 39.09 1h4j n ASN 567 CO 0.00 0.00 0.00 -1.22 -1.83 0.00 0.00 177.26 174.21 1h4j n TYR 568 N 0.32 0.00 -3.66 3.10 4.01 -0.91 -5.11 117.16 114.91 1h4j n TYR 568 Ca 0.12 0.00 -0.10 0.00 -0.16 0.00 0.00 57.90 57.76 1h4j n TYR 568 Cb 0.49 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.49 1h4j n TYR 568 CO 0.00 0.00 0.00 -0.08 -0.46 0.00 0.00 176.86 176.32 1h4j s THR 569 N -1.50 0.01 0.28 -0.72 -1.32 -1.09 -4.75 115.64 106.55 1h4j s THR 569 Ca 0.00 -0.57 0.03 0.00 -1.21 0.00 0.00 61.69 59.94 1h4j s THR 569 Cb 0.00 -1.52 -0.04 0.00 -1.51 0.00 0.00 72.50 69.43 1h4j s THR 569 CO 0.00 -0.03 0.16 -1.10 -2.21 0.00 0.00 174.62 171.44 1h4j s GLN 570 N -3.84 1.52 0.93 7.08 -1.52 -1.26 -4.43 119.66 118.13 1h4j s GLN 570 Ca 0.07 -1.86 -0.11 0.00 -1.95 0.00 0.00 55.36 51.51 1h4j s GLN 570 Cb -0.03 -0.01 0.15 0.00 -0.22 0.00 0.00 33.01 32.90 1h4j s GLN 570 CO -0.03 -0.44 1.09 -1.64 -0.25 0.00 0.00 175.29 174.02 1h4j s MET 571 N -3.86 0.99 0.07 2.91 -1.94 -1.26 -4.46 119.30 111.75 1h4j s MET 571 Ca 0.37 1.07 -0.13 0.00 -1.71 0.00 0.00 55.69 55.29 1h4j s MET 571 Cb 0.05 -1.76 0.04 0.00 2.01 0.00 0.00 34.83 35.18 1h4j s MET 571 CO 0.17 -2.49 0.60 0.41 -0.01 0.00 0.00 175.02 173.70 1h4j n GLY 572 N -0.48 0.77 3.15 -0.03 0.00 -1.26 -4.89 105.19 102.45 1h4j n GLY 572 Ca 0.08 -1.02 0.06 0.00 0.00 0.00 0.00 46.02 45.14 1h4j n GLY 572 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1h4j s GLY 573 N -2.90 -0.55 0.00 -0.02 0.00 -1.23 -4.20 107.32 98.42 1h4j s GLY 573 Ca 0.14 2.59 0.00 0.00 0.00 0.00 0.00 44.72 47.45 1h4j s GLY 573 CO 0.02 4.03 0.00 0.61 0.00 0.00 0.00 173.10 177.76 1h4j n GLY 574 N 5.28 -1.17 3.15 0.20 0.00 -0.81 -0.66 105.19 111.18 1h4j n GLY 574 Ca 0.01 -0.87 -0.24 0.00 0.00 0.00 0.00 46.02 44.92 1h4j n GLY 574 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1h4j s VAL 575 N -3.00 1.30 -0.08 1.61 1.01 0.49 -0.98 120.40 120.76 1h4j s VAL 575 Ca 0.00 -0.75 0.04 0.00 0.00 0.00 0.00 61.98 61.27 1h4j s VAL 575 Cb 0.00 -1.09 0.00 0.00 0.00 0.00 0.00 36.38 35.29 1h4j s VAL 575 CO 0.00 0.33 -0.20 -0.69 0.00 0.00 0.00 175.10 174.54 1h4j s VAL 576 N -0.44 1.75 -0.15 2.92 1.01 -0.77 -1.61 120.40 123.12 1h4j s VAL 576 Ca 0.06 -0.85 0.01 0.00 0.00 0.00 0.00 61.98 61.19 1h4j s VAL 576 Cb -0.07 -1.52 -0.00 0.00 0.00 0.00 0.00 36.38 34.79 1h4j s VAL 576 CO -0.00 0.49 -0.16 -0.69 0.00 0.00 0.00 175.10 174.74 1h4j s VAL 577 N 0.32 2.64 0.10 2.92 1.01 -0.60 -2.19 120.40 124.60 1h4j s VAL 577 Ca -0.14 -0.78 0.05 0.00 0.00 0.00 0.00 61.98 61.10 1h4j s VAL 577 Cb -0.16 -2.10 -0.04 0.00 0.00 0.00 0.00 36.38 34.07 1h4j s VAL 577 CO 0.06 0.52 0.02 -0.36 0.00 0.00 0.00 175.10 175.34 1h4j s PHE 578 N 0.73 3.01 0.08 5.22 0.40 0.18 0.79 117.98 128.40 1h4j s PHE 578 Ca -0.07 -0.02 -0.14 0.00 -0.60 0.00 0.00 56.93 56.10 1h4j s PHE 578 Cb -0.16 -1.53 0.02 0.00 0.51 0.00 0.00 43.02 41.86 1h4j s PHE 578 CO 0.01 0.49 0.32 -1.54 0.70 0.00 0.00 175.22 175.20 1h4j s SER 579 N -2.42 -0.13 -0.03 1.36 1.04 -0.54 -0.76 113.70 112.23 1h4j s SER 579 Ca 0.27 -0.31 -0.33 0.00 0.48 0.00 0.00 55.95 56.06 1h4j s SER 579 Cb -0.11 0.40 -0.11 0.00 0.10 0.00 0.00 66.02 66.29 1h4j s SER 579 CO 0.19 -0.72 1.88 -0.11 0.98 0.00 0.00 173.24 175.46 1h4j n LEU 580 N 0.18 3.65 -0.15 2.42 7.94 -1.26 -0.79 117.00 128.98 1h4j n LEU 580 Ca -0.17 0.96 -0.02 0.00 -1.11 0.00 0.00 56.01 55.67 1h4j n LEU 580 Cb 0.61 -1.42 -0.01 0.00 0.53 0.00 0.00 43.42 43.13 1h4j n LEU 580 CO 0.20 0.01 -0.02 0.47 -1.11 0.00 0.00 177.39 176.94 1h4j n ASP 581 N 6.60 -5.03 -0.11 1.96 8.00 -0.45 -2.64 116.55 124.87 1h4j n ASP 581 Ca 0.21 0.05 -0.01 0.00 0.71 0.00 0.00 54.79 55.75 1h4j n ASP 581 Cb 0.33 -2.70 -0.01 0.00 -0.02 0.00 0.00 41.12 38.72 1h4j n ASP 581 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1h4j n GLY 582 N -0.36 0.49 3.66 0.44 0.00 0.03 -4.90 105.19 104.55 1h4j n GLY 582 Ca -0.02 -0.22 -0.44 0.00 0.00 0.00 0.00 46.02 45.34 1h4j n GLY 582 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1h4j n LYS 583 N -2.22 1.86 -2.45 1.61 4.81 -1.08 -4.46 118.16 116.23 1h4j n LYS 583 Ca -0.01 0.65 -0.01 0.00 -0.87 0.00 0.00 58.31 58.07 1h4j n LYS 583 Cb 0.14 -2.18 0.01 0.00 0.02 0.00 0.00 35.03 33.02 1h4j n LYS 583 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1h4j n GLY 584 N 1.13 0.92 0.34 3.14 0.00 -1.26 -4.74 105.19 104.73 1h4j n GLY 584 Ca 0.07 -0.99 0.14 0.00 0.00 0.00 0.00 46.02 45.24 1h4j n GLY 584 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1h4j h PRO 585 N 0.00 0.60 -0.82 1.61 0.11 -1.89 -2.21 132.00 129.39 1h4j h PRO 585 Ca -0.10 -0.04 -0.10 0.00 0.11 0.00 0.00 66.00 65.87 1h4j h PRO 585 Cb 0.47 -0.14 -0.06 0.00 0.11 0.00 0.00 31.00 31.38 1h4j h PRO 585 CO 0.14 0.40 0.13 0.66 -0.21 0.00 0.00 178.00 179.12 1h4j n TYR 586 N -4.87 1.52 0.30 0.65 4.01 -1.26 -4.20 117.16 113.31 1h4j n TYR 586 Ca 0.24 -0.74 0.15 0.00 -0.16 0.00 0.00 57.90 57.39 1h4j n TYR 586 Cb 0.64 -0.47 0.91 0.00 -0.31 0.00 0.00 39.34 40.12 1h4j n TYR 586 CO 0.00 0.00 0.00 -0.44 -0.46 0.00 0.00 176.86 175.96 1h4j h ASP 587 N 1.93 0.00 -3.81 7.72 3.32 -1.78 -2.97 116.42 120.82 1h4j h ASP 587 Ca 0.13 0.00 -0.74 0.00 0.02 0.00 0.00 57.03 56.44 1h4j h ASP 587 Cb 1.68 0.00 -0.30 0.00 0.22 0.00 0.00 39.33 40.93 1h4j h ASP 587 CO 0.44 0.02 -0.19 -0.62 -1.72 0.00 0.00 179.24 177.17 1h4j s ASP 588 N -6.06 5.95 0.40 6.45 2.15 -1.26 -4.94 116.67 119.35 1h4j s ASP 588 Ca -0.05 -2.56 0.03 0.00 0.43 0.00 0.00 52.55 50.40 1h4j s ASP 588 Cb 0.15 -2.03 0.14 0.00 -0.30 0.00 0.00 42.92 40.87 1h4j s ASP 588 CO 0.54 -0.53 0.90 1.55 -0.17 0.00 0.00 175.17 177.46 1h4j h PRO 589 N 7.68 0.00 0.00 4.34 0.13 -1.87 -0.32 132.00 141.96 1h4j h PRO 589 Ca -0.02 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.11 1h4j h PRO 589 Cb 1.02 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.15 1h4j h PRO 589 CO 0.77 0.00 -0.67 -0.91 -0.23 0.00 0.00 178.00 176.96 1h4j h ASN 590 N 0.00 0.00 -3.22 1.44 2.35 -1.92 -3.43 115.58 110.80 1h4j h ASN 590 Ca 0.00 -0.00 -0.53 0.00 -0.55 0.00 0.00 56.30 55.22 1h4j h ASN 590 Cb 1.45 0.00 0.08 0.00 0.05 0.00 0.00 38.32 39.90 1h4j h ASN 590 CO 0.00 0.00 0.89 -0.69 -1.65 0.00 0.00 177.43 175.98 1h4j s VAL 591 N -3.31 2.13 0.00 2.81 1.01 -0.13 -1.74 120.40 121.17 1h4j s VAL 591 Ca 0.02 0.11 0.00 0.00 0.00 0.00 0.00 61.98 62.11 1h4j s VAL 591 Cb 0.08 -3.07 0.00 0.00 0.00 0.00 0.00 36.38 33.39 1h4j s VAL 591 CO 0.75 0.02 0.00 0.61 0.00 0.00 0.00 175.10 176.48 1h4j n GLY 592 N 2.49 1.71 3.84 4.51 0.00 -1.26 -4.95 105.19 111.52 1h4j n GLY 592 Ca 0.09 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.81 1h4j n GLY 592 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1h4j s GLU 593 N -0.30 2.89 -0.23 1.61 0.41 -0.71 -5.02 118.70 117.36 1h4j s GLU 593 Ca 0.00 0.78 -0.20 0.00 -0.41 0.00 0.00 54.97 55.15 1h4j s GLU 593 Cb 0.00 -2.00 -0.02 0.00 -1.78 0.00 0.00 34.13 30.33 1h4j s GLU 593 CO 0.00 -1.09 0.59 -0.46 -0.49 0.00 0.00 175.26 173.82 1h4j s TRP 594 N -3.14 3.32 0.00 1.61 -0.00 -1.26 -5.14 118.94 114.34 1h4j s TRP 594 Ca 0.58 0.81 0.00 0.00 -0.00 0.00 0.00 56.10 57.49 1h4j s TRP 594 Cb -0.13 -2.78 0.00 0.00 -0.00 0.00 0.00 33.47 30.56 1h4j s TRP 594 CO 0.54 -0.24 0.45 0.36 -0.00 0.00 0.00 176.95 178.06