#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z9j n GLU 2 N 0.00 0.83 -2.70 0.00 0.28 -1.26 -5.12 120.64 112.66 1z9j n GLU 2 Ca 0.00 -3.23 -0.43 0.00 -0.16 0.00 0.00 57.16 53.34 1z9j n GLU 2 Cb 0.00 0.63 -0.03 0.00 1.43 0.00 0.00 31.44 33.47 1z9j n GLU 2 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 177.13 176.50 1z9j s TYR 3 N -2.56 3.41 -0.23 -1.84 5.04 -1.26 -4.94 117.35 114.96 1z9j s TYR 3 Ca 0.13 1.48 0.16 0.00 -2.44 0.00 0.00 57.07 56.40 1z9j s TYR 3 Cb -0.01 -3.20 0.65 0.00 0.35 0.00 0.00 41.96 39.75 1z9j s TYR 3 CO 0.08 -0.36 1.56 1.04 -1.34 0.00 0.00 175.55 176.54 1z9j n GLN 4 N 5.70 3.75 -2.35 4.97 1.13 -1.26 -4.94 117.38 124.38 1z9j n GLN 4 Ca 0.10 -2.97 -0.10 0.00 -1.94 0.00 0.00 57.00 52.09 1z9j n GLN 4 Cb 0.47 -2.01 -0.02 0.00 0.11 0.00 0.00 30.24 28.79 1z9j n GLN 4 CO 0.00 0.00 0.00 -1.71 -1.44 0.00 0.00 177.06 173.91 1z9j n ASN 5 N -0.01 -0.32 0.03 1.08 5.15 -1.26 -4.64 115.26 115.30 1z9j n ASN 5 Ca 0.24 -0.30 -0.19 0.00 -0.60 0.00 0.00 54.58 53.73 1z9j n ASN 5 Cb 1.01 -0.38 -0.14 0.00 -0.53 0.00 0.00 39.78 39.74 1z9j n ASN 5 CO 0.00 0.00 0.00 0.40 1.40 0.00 0.00 177.26 179.06 1z9j h ILE 6 N -0.11 1.49 -4.06 -1.44 1.08 -1.94 -3.45 117.51 109.08 1z9j h ILE 6 Ca -0.15 -2.50 -0.63 0.00 -0.39 0.00 0.00 64.86 61.20 1z9j h ILE 6 Cb 0.33 3.17 -0.24 0.00 -3.07 0.00 0.00 36.82 37.01 1z9j h ILE 6 CO 0.21 0.70 -0.85 -0.36 -0.69 0.00 0.00 178.15 177.15 1z9j s PHE 7 N -2.41 2.04 0.86 1.37 0.08 -1.26 -4.80 117.98 113.86 1z9j s PHE 7 Ca -0.15 -0.40 -0.12 0.00 0.12 0.00 0.00 56.93 56.39 1z9j s PHE 7 Cb 0.01 -1.16 0.11 0.00 -0.57 0.00 0.00 43.02 41.41 1z9j s PHE 7 CO 0.80 0.19 1.10 -1.12 -0.10 0.00 0.00 175.22 176.10 1z9j s SER 8 N -1.62 3.87 -0.02 1.36 0.01 -0.68 -4.94 113.70 111.68 1z9j s SER 8 Ca 0.10 1.32 0.18 0.00 1.31 0.00 0.00 55.95 58.86 1z9j s SER 8 Cb -0.10 -2.01 -0.26 0.00 0.21 0.00 0.00 66.02 63.87 1z9j s SER 8 CO 0.04 -2.36 0.53 0.00 0.41 0.00 0.00 173.24 171.85 1z9j n GLN 9 N -3.69 0.74 -3.94 12.44 6.02 -1.26 -4.95 117.38 122.74 1z9j n GLN 9 Ca 0.07 -0.11 -0.11 0.00 -0.01 0.00 0.00 57.00 56.84 1z9j n GLN 9 Cb 0.56 -1.41 -0.12 0.00 1.02 0.00 0.00 30.24 30.29 1z9j n GLN 9 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1z9j s VAL 10 N -3.08 0.10 0.25 5.09 1.01 -1.26 -5.15 120.40 117.35 1z9j s VAL 10 Ca -0.02 -0.50 0.07 0.00 0.00 0.00 0.00 61.98 61.54 1z9j s VAL 10 Cb 0.12 -0.17 -0.04 0.00 0.00 0.00 0.00 36.38 36.29 1z9j s VAL 10 CO 0.76 -0.25 0.15 -1.10 0.00 0.00 0.00 175.10 174.66 1z9j s GLN 11 N -0.78 2.81 -0.15 2.72 -0.21 -1.26 -5.08 119.66 117.71 1z9j s GLN 11 Ca -0.08 -1.11 -0.15 0.00 0.02 0.00 0.00 55.36 54.04 1z9j s GLN 11 Cb -0.05 -2.50 0.04 0.00 1.00 0.00 0.00 33.01 31.50 1z9j s GLN 11 CO -0.00 0.40 0.42 0.08 -2.12 0.00 0.00 175.29 174.06 1z9j s VAL 12 N -2.14 0.00 0.20 1.09 1.01 -1.26 -5.17 120.40 114.13 1z9j s VAL 12 Ca 0.32 -0.03 0.03 0.00 0.00 0.00 0.00 61.98 62.30 1z9j s VAL 12 Cb -0.08 -0.60 -0.05 0.00 0.00 0.00 0.00 36.38 35.66 1z9j s VAL 12 CO 0.24 -0.02 -0.02 -0.60 0.00 0.00 0.00 175.10 174.70 1z9j s ARG 13 N 0.09 1.22 0.27 2.72 3.52 -1.26 -5.02 118.95 120.48 1z9j s ARG 13 Ca -0.01 -1.59 -0.04 0.00 -0.13 0.00 0.00 55.73 53.96 1z9j s ARG 13 Cb -0.03 -0.51 0.02 0.00 -1.56 0.00 0.00 34.95 32.86 1z9j s ARG 13 CO 0.01 -0.07 0.42 0.41 -0.81 0.00 0.00 175.30 175.26 1z9j n GLY 14 N -0.32 2.07 0.00 8.12 0.00 -1.26 -5.16 105.19 108.63 1z9j n GLY 14 Ca -0.06 -1.45 0.00 0.00 0.00 0.00 0.00 46.02 44.50 1z9j n GLY 14 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1z9j n PRO 15 N -0.42 -0.57 -3.44 1.61 -0.02 -1.26 -4.94 135.00 125.97 1z9j n PRO 15 Ca -0.01 0.00 -0.38 0.00 -2.02 0.00 0.00 63.50 61.08 1z9j n PRO 15 Cb 0.43 0.00 -0.09 0.00 -0.02 0.00 0.00 33.50 33.83 1z9j n PRO 15 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1z9j s ALA 16 N -2.04 3.57 -0.71 3.55 0.00 -1.26 -5.02 121.76 119.85 1z9j s ALA 16 Ca 0.00 -0.78 -0.24 0.00 0.00 0.00 0.00 51.96 50.94 1z9j s ALA 16 Cb 0.00 -2.62 0.06 0.00 0.00 0.00 0.00 23.12 20.55 1z9j s ALA 16 CO 0.00 -0.51 1.11 0.34 0.00 0.00 0.00 175.76 176.71 1z9j s ASP 17 N 1.44 6.19 0.00 0.00 -1.08 -1.26 -4.87 116.67 117.09 1z9j s ASP 17 Ca 0.14 -0.82 0.00 0.00 -0.52 0.00 0.00 52.55 51.36 1z9j s ASP 17 Cb -0.15 -2.48 0.00 0.00 -1.46 0.00 0.00 42.92 38.83 1z9j s ASP 17 CO 0.09 -1.60 0.12 0.18 0.52 0.00 0.00 175.17 174.48 1z9j n LEU 18 N 8.40 0.05 -0.89 -1.34 7.99 -1.26 -4.88 117.00 125.07 1z9j n LEU 18 Ca 0.01 -0.02 0.00 0.00 -0.01 0.00 0.00 56.01 55.99 1z9j n LEU 18 Cb 0.47 -0.02 0.00 0.00 -0.11 0.00 0.00 43.42 43.76 1z9j n LEU 18 CO 0.67 0.01 -0.27 0.61 -1.51 0.00 0.00 177.39 176.90 1z9j n GLY 19 N -0.09 -3.61 0.00 -0.72 0.00 -1.26 -4.95 105.19 94.55 1z9j n GLY 19 Ca 0.00 -1.01 0.00 0.00 0.00 0.00 0.00 46.02 45.01 1z9j n GLY 19 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1z9j n MET 20 N -1.85 2.47 0.00 1.61 2.81 -1.26 -5.01 117.12 115.89 1z9j n MET 20 Ca 0.00 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.89 1z9j n MET 20 Cb 0.21 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 32.72 1z9j n MET 20 CO 0.00 0.00 0.00 2.41 1.51 0.00 0.00 175.97 179.89 1z9j n THR 21 N -0.60 0.00 0.00 2.03 -1.04 -1.26 -5.06 114.28 108.34 1z9j n THR 21 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1z9j n THR 21 Cb 0.00 -0.06 0.00 0.00 -1.82 0.00 0.00 70.33 68.45 1z9j n THR 21 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1z9j n GLU 22 N -1.92 0.00 0.20 -2.82 -0.58 -1.26 -1.24 120.64 113.01 1z9j n GLU 22 Ca 0.00 0.00 0.14 0.00 -0.42 0.00 0.00 57.16 56.88 1z9j n GLU 22 Cb 0.00 0.00 0.47 0.00 -0.57 0.00 0.00 31.44 31.34 1z9j n GLU 22 CO 0.00 0.00 0.00 -0.44 -0.48 0.00 0.00 177.13 176.21 1z9j h ASP 23 N 0.00 0.00 -1.90 1.62 3.32 -1.93 -3.47 116.42 114.07 1z9j h ASP 23 Ca 0.00 0.00 -0.63 0.00 0.02 0.00 0.00 57.03 56.42 1z9j h ASP 23 Cb 0.00 0.00 0.11 0.00 0.22 0.00 0.00 39.33 39.66 1z9j h ASP 23 CO 0.00 0.00 -0.19 0.52 -1.72 0.00 0.00 179.24 177.85 1z9j n VAL 24 N -2.75 1.96 -2.94 -1.35 0.31 -0.38 -4.89 118.33 108.30 1z9j n VAL 24 Ca 0.03 -0.50 -0.44 0.00 -0.01 0.00 0.00 64.34 63.42 1z9j n VAL 24 Cb 0.36 -0.56 -0.04 0.00 -0.91 0.00 0.00 33.84 32.69 1z9j n VAL 24 CO 0.00 0.00 0.00 0.21 -1.32 0.00 0.00 176.83 175.72 1z9j s ASN 25 N -0.77 6.19 0.13 4.52 3.84 -1.26 -4.91 114.94 122.67 1z9j s ASN 25 Ca 0.61 -1.16 0.10 0.00 0.21 0.00 0.00 52.86 52.62 1z9j s ASN 25 Cb -0.78 -2.38 0.51 0.00 -0.55 0.00 0.00 41.25 38.05 1z9j s ASN 25 CO 0.58 -1.33 1.30 0.18 -2.79 0.00 0.00 177.10 175.04 1z9j n LEU 26 N 7.26 0.23 -0.18 3.21 4.77 -1.26 -2.57 117.00 128.46 1z9j n LEU 26 Ca -0.05 0.60 -0.08 0.00 -0.03 0.00 0.00 56.01 56.45 1z9j n LEU 26 Cb 0.45 -0.62 0.01 0.00 -2.33 0.00 0.00 43.42 40.92 1z9j n LEU 26 CO 0.62 -0.65 0.95 0.00 -1.33 0.00 0.00 177.39 176.98 1z9j h ALA 27 N 2.04 0.67 -0.04 -1.18 0.00 -2.02 -2.12 119.26 116.60 1z9j h ALA 27 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1z9j h ALA 27 Cb 0.03 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.62 1z9j h ALA 27 CO 0.00 0.28 0.00 0.09 0.00 0.00 0.00 179.25 179.62 1z9j n ASN 28 N -4.54 0.28 -4.83 0.00 3.02 -1.06 -4.81 115.26 103.33 1z9j n ASN 28 Ca 0.02 -2.00 -0.33 0.00 -0.03 0.00 0.00 54.58 52.24 1z9j n ASN 28 Cb 0.16 -0.05 -0.06 0.00 -0.61 0.00 0.00 39.78 39.22 1z9j n ASN 28 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 1z9j s ARG 29 N -1.90 4.10 0.54 3.52 0.52 -0.80 -2.30 118.95 122.63 1z9j s ARG 29 Ca 0.03 0.97 0.06 0.00 -0.52 0.00 0.00 55.73 56.27 1z9j s ARG 29 Cb 0.02 -2.22 0.06 0.00 0.52 0.00 0.00 34.95 33.32 1z9j s ARG 29 CO 0.02 -0.05 0.75 -1.54 0.02 0.00 0.00 175.30 174.50 1z9j s SER 30 N -2.45 5.19 0.53 0.23 1.04 -0.38 -4.95 113.70 112.91 1z9j s SER 30 Ca 0.59 -0.47 -0.17 0.00 0.48 0.00 0.00 55.95 56.38 1z9j s SER 30 Cb -0.09 -0.28 -0.07 0.00 0.10 0.00 0.00 66.02 65.67 1z9j s SER 30 CO 0.19 -1.20 1.00 -0.83 0.98 0.00 0.00 173.24 173.38 1z9j s GLY 31 N -4.53 2.13 0.59 7.32 0.00 -1.26 -4.51 107.32 107.07 1z9j s GLY 31 Ca 0.59 0.27 -0.18 0.00 0.00 0.00 0.00 44.72 45.41 1z9j s GLY 31 CO 0.38 0.56 1.15 0.14 0.00 0.00 0.00 173.10 175.33 1z9j s VAL 32 N -2.51 2.99 0.00 1.40 1.01 -1.26 -4.66 120.40 117.37 1z9j s VAL 32 Ca 0.61 0.57 0.00 0.00 0.00 0.00 0.00 61.98 63.16 1z9j s VAL 32 Cb -0.12 -3.18 0.00 0.00 0.00 0.00 0.00 36.38 33.09 1z9j s VAL 32 CO 0.30 -0.18 0.00 0.61 0.00 0.00 0.00 175.10 175.84 1z9j n GLY 33 N 0.11 1.70 3.91 4.51 0.00 -1.08 -5.03 105.19 109.31 1z9j n GLY 33 Ca 0.12 -2.09 -0.28 0.00 0.00 0.00 0.00 46.02 43.77 1z9j n GLY 33 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1z9j s PRO 34 N -1.89 2.08 -0.15 1.61 0.04 -1.26 -4.70 135.00 130.72 1z9j s PRO 34 Ca 0.00 -0.05 -0.08 0.00 0.04 0.00 0.00 61.00 60.91 1z9j s PRO 34 Cb 0.00 -2.05 -0.04 0.00 0.04 0.00 0.00 34.50 32.45 1z9j s PRO 34 CO 0.00 -1.43 0.12 -0.06 0.04 0.00 0.00 177.00 175.67 1z9j s PHE 35 N -3.43 3.47 -0.06 0.56 0.40 -1.26 -3.45 117.98 114.21 1z9j s PHE 35 Ca 0.61 0.39 -0.04 0.00 -0.60 0.00 0.00 56.93 57.30 1z9j s PHE 35 Cb -0.11 -2.02 -0.04 0.00 0.51 0.00 0.00 43.02 41.36 1z9j s PHE 35 CO 0.47 0.50 0.12 0.45 0.70 0.00 0.00 175.22 177.46 1z9j s SER 36 N -0.39 6.07 0.00 1.36 0.15 -0.71 -4.93 113.70 115.24 1z9j s SER 36 Ca 0.11 0.32 0.25 0.00 0.70 0.00 0.00 55.95 57.33 1z9j s SER 36 Cb -0.12 -1.87 0.79 0.00 -1.71 0.00 0.00 66.02 63.11 1z9j s SER 36 CO 0.01 0.33 1.59 0.41 1.20 0.00 0.00 173.24 176.79 1z9j n THR 37 N 1.52 0.08 0.00 6.45 -1.04 -1.26 -3.97 114.28 116.06 1z9j n THR 37 Ca -0.16 -0.35 0.00 0.00 -2.04 0.00 0.00 64.05 61.50 1z9j n THR 37 Cb 0.54 0.68 0.00 0.00 -1.82 0.00 0.00 70.33 69.73 1z9j n THR 37 CO 0.00 0.00 0.00 -0.11 -0.64 0.00 0.00 175.07 174.32 1z9j n LEU 38 N 0.51 0.05 -0.20 -4.42 7.94 -1.26 -4.00 117.00 115.62 1z9j n LEU 38 Ca 0.18 0.00 0.21 0.00 -1.11 0.00 0.00 56.01 55.28 1z9j n LEU 38 Cb 0.41 0.00 0.32 0.00 0.53 0.00 0.00 43.42 44.68 1z9j n LEU 38 CO 0.15 0.00 0.81 0.18 -1.11 0.00 0.00 177.39 177.43 1z9j n LEU 39 N -0.01 0.00 0.30 -1.96 4.77 -1.26 0.02 117.00 118.85 1z9j n LEU 39 Ca 0.00 0.50 0.18 0.00 -0.03 0.00 0.00 56.01 56.67 1z9j n LEU 39 Cb 0.00 -0.19 0.96 0.00 -2.33 0.00 0.00 43.42 41.86 1z9j n LEU 39 CO 0.00 -0.50 1.15 1.23 -1.33 0.00 0.00 177.39 177.94 1z9j h GLY 40 N 0.00 0.00 1.76 -0.72 0.00 -1.68 0.81 103.07 103.24 1z9j h GLY 40 Ca 0.36 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.69 1z9j h GLY 40 CO -0.00 0.00 -0.26 1.49 0.00 0.00 0.00 176.54 177.77 1z9j h TRP 41 N 0.00 0.00 0.00 5.60 4.06 -0.59 -3.39 115.95 121.63 1z9j h TRP 41 Ca 0.03 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.98 1z9j h TRP 41 Cb 0.41 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.57 1z9j h TRP 41 CO 0.00 0.02 -0.37 0.34 -3.56 0.00 0.00 178.44 174.87 1z9j n PHE 42 N -3.01 0.00 0.00 0.49 7.35 0.45 -1.69 117.46 121.06 1z9j n PHE 42 Ca 0.03 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.72 1z9j n PHE 42 Cb 0.54 -0.19 0.00 0.00 0.35 0.00 0.00 39.48 40.19 1z9j n PHE 42 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1z9j n GLY 43 N 1.58 4.07 3.70 7.13 0.00 0.25 -4.82 105.19 117.11 1z9j n GLY 43 Ca -0.05 -0.74 -0.30 0.00 0.00 0.00 0.00 46.02 44.93 1z9j n GLY 43 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1z9j s ASN 44 N 1.00 3.24 0.00 1.61 -0.87 -1.26 -4.20 114.94 114.46 1z9j s ASN 44 Ca 0.00 1.55 0.04 0.00 -1.57 0.00 0.00 52.86 52.88 1z9j s ASN 44 Cb 0.00 -2.22 -0.02 0.00 -0.02 0.00 0.00 41.25 39.00 1z9j s ASN 44 CO 0.00 -2.79 0.32 0.00 -2.57 0.00 0.00 177.10 172.05 1z9j n ALA 45 N -3.99 2.48 -2.70 0.60 0.00 -1.26 -3.49 120.51 112.16 1z9j n ALA 45 Ca 0.07 -0.25 -0.41 0.00 0.00 0.00 0.00 53.44 52.85 1z9j n ALA 45 Cb 0.55 -0.14 -0.04 0.00 0.00 0.00 0.00 19.45 19.83 1z9j n ALA 45 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 1z9j s GLN 46 N -1.01 4.52 -0.08 0.00 0.74 -1.26 -1.74 119.66 120.84 1z9j s GLN 46 Ca 0.03 1.25 0.01 0.00 0.05 0.00 0.00 55.36 56.70 1z9j s GLN 46 Cb 0.03 -3.45 -0.03 0.00 1.10 0.00 0.00 33.01 30.66 1z9j s GLN 46 CO 0.12 -0.00 -0.09 -0.51 -0.55 0.00 0.00 175.29 174.25 1z9j s LEU 47 N 0.90 3.01 0.03 3.68 1.43 -1.22 -5.00 118.68 121.51 1z9j s LEU 47 Ca 0.47 -0.11 0.00 0.00 -1.03 0.00 0.00 54.13 53.47 1z9j s LEU 47 Cb -0.20 -1.65 0.00 0.00 0.03 0.00 0.00 46.19 44.37 1z9j s LEU 47 CO 0.25 0.32 0.00 0.61 0.23 0.00 0.00 176.35 177.76 1z9j n GLY 48 N 2.47 -1.49 0.45 -3.19 0.00 -1.26 -2.62 105.19 99.54 1z9j n GLY 48 Ca -0.18 -1.50 -0.03 0.00 0.00 0.00 0.00 46.02 44.31 1z9j n GLY 48 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1z9j n PRO 49 N -1.59 -0.07 -3.89 1.61 -0.04 -1.26 -4.84 135.00 124.92 1z9j n PRO 49 Ca -0.00 -0.25 -0.14 0.00 -0.04 0.00 0.00 63.50 63.07 1z9j n PRO 49 Cb 0.04 -0.15 -0.15 0.00 -0.04 0.00 0.00 33.50 33.21 1z9j n PRO 49 CO 0.00 0.00 0.00 -1.50 -0.04 0.00 0.00 175.50 173.96 1z9j s ILE 50 N -1.20 0.06 -0.48 0.52 -1.16 -1.26 -4.96 121.20 112.73 1z9j s ILE 50 Ca 0.09 0.03 -0.18 0.00 -0.51 0.00 0.00 60.65 60.08 1z9j s ILE 50 Cb -0.00 -0.10 0.05 0.00 0.61 0.00 0.00 42.46 43.02 1z9j s ILE 50 CO 0.06 0.05 0.53 -0.47 -2.81 0.00 0.00 174.94 172.31 1z9j s TYR 51 N 0.36 3.12 -0.79 3.50 5.04 -1.26 -1.25 117.35 126.07 1z9j s TYR 51 Ca -0.03 -0.58 -0.03 0.00 -2.44 0.00 0.00 57.07 53.99 1z9j s TYR 51 Cb -0.05 -3.30 0.20 0.00 0.35 0.00 0.00 41.96 39.15 1z9j s TYR 51 CO -0.01 -0.90 0.66 -0.51 -1.34 0.00 0.00 175.55 173.45 1z9j s LEU 52 N 2.30 5.56 0.00 6.97 1.43 -0.97 -4.88 118.68 129.08 1z9j s LEU 52 Ca 0.12 -3.31 0.00 0.00 -1.03 0.00 0.00 54.13 49.91 1z9j s LEU 52 Cb -0.20 -1.92 0.00 0.00 0.03 0.00 0.00 46.19 44.10 1z9j s LEU 52 CO 0.11 -0.29 0.00 0.61 0.23 0.00 0.00 176.35 177.01 1z9j n GLY 53 N 2.91 -1.76 0.22 -3.19 0.00 -1.26 -4.77 105.19 97.34 1z9j n GLY 53 Ca 0.16 -1.46 -0.17 0.00 0.00 0.00 0.00 46.02 44.55 1z9j n GLY 53 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1z9j h SER 54 N 0.00 0.90 -0.11 1.61 0.02 -2.00 -2.97 113.55 111.02 1z9j h SER 54 Ca 0.00 -0.61 -0.01 0.00 -0.84 0.00 0.00 61.79 60.34 1z9j h SER 54 Cb 0.00 -0.27 -0.00 0.00 0.14 0.00 0.00 62.40 62.27 1z9j h SER 54 CO 0.00 1.40 0.04 0.25 -1.14 0.00 0.00 176.83 177.38 1z9j h LEU 55 N 0.50 0.15 -1.35 5.07 5.85 -1.96 -1.89 115.31 121.68 1z9j h LEU 55 Ca -0.06 -0.18 0.25 0.00 0.84 0.00 0.00 57.88 58.73 1z9j h LEU 55 Cb 1.43 -0.04 -0.09 0.00 0.37 0.00 0.00 40.66 42.33 1z9j h LEU 55 CO 0.16 0.29 0.66 1.23 -0.34 0.00 0.00 178.44 180.44 1z9j h GLY 56 N -0.00 1.23 0.38 3.75 0.00 -1.86 -1.76 103.07 104.80 1z9j h GLY 56 Ca 0.03 -0.22 -0.02 0.00 0.00 0.00 0.00 47.33 47.13 1z9j h GLY 56 CO -0.00 -0.12 -0.18 -2.08 0.00 0.00 0.00 176.54 174.16 1z9j h VAL 57 N 0.42 0.00 0.00 4.60 2.07 -1.26 -2.91 116.25 119.17 1z9j h VAL 57 Ca 0.58 -0.55 0.00 0.00 0.82 0.00 0.00 66.70 67.55 1z9j h VAL 57 Cb 1.43 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 31.20 1z9j h VAL 57 CO -0.29 0.00 0.00 -0.11 0.02 0.00 0.00 177.57 177.19 1z9j n LEU 58 N -4.90 0.00 -0.24 2.57 7.94 -0.76 0.11 117.00 121.71 1z9j n LEU 58 Ca -0.06 0.39 0.00 0.00 -1.11 0.00 0.00 56.01 55.22 1z9j n LEU 58 Cb 0.20 0.00 0.04 0.00 0.53 0.00 0.00 43.42 44.19 1z9j n LEU 58 CO 0.15 0.00 0.38 -0.24 -1.11 0.00 0.00 177.39 176.57 1z9j n SER 59 N -0.83 -0.39 -0.14 1.96 2.88 -0.73 0.22 113.62 116.59 1z9j n SER 59 Ca 0.00 1.11 -0.04 0.00 -1.33 0.00 0.00 58.87 58.61 1z9j n SER 59 Cb 0.00 -0.27 0.15 0.00 -0.75 0.00 0.00 64.21 63.34 1z9j n SER 59 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 1z9j h LEU 60 N 0.00 0.83 0.51 2.46 5.85 -0.86 0.96 115.31 125.06 1z9j h LEU 60 Ca 0.24 -0.18 -0.02 0.00 0.84 0.00 0.00 57.88 58.75 1z9j h LEU 60 Cb 0.40 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 41.21 1z9j h LEU 60 CO -0.64 0.85 -0.24 0.15 -0.34 0.00 0.00 178.44 178.22 1z9j h PHE 61 N 0.83 -0.63 -0.07 1.25 3.57 1.00 -2.23 116.94 120.66 1z9j h PHE 61 Ca 0.17 -0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.63 1z9j h PHE 61 Cb 0.39 0.21 -0.01 0.00 2.79 0.00 0.00 35.95 39.33 1z9j h PHE 61 CO 0.02 -0.37 -0.09 0.77 -2.23 0.00 0.00 178.31 176.42 1z9j h SER 62 N -0.73 0.09 -0.70 0.41 0.02 -1.22 -2.49 113.55 108.92 1z9j h SER 62 Ca -0.07 -0.01 0.12 0.00 -0.84 0.00 0.00 61.79 60.99 1z9j h SER 62 Cb 0.55 -0.02 -0.08 0.00 0.14 0.00 0.00 62.40 62.98 1z9j h SER 62 CO 0.11 0.20 0.28 1.23 -1.14 0.00 0.00 176.83 177.51 1z9j h GLY 63 N 0.46 1.03 0.20 -3.77 0.00 -0.22 -0.10 103.07 100.67 1z9j h GLY 63 Ca 0.02 -0.15 -0.01 0.00 0.00 0.00 0.00 47.33 47.20 1z9j h GLY 63 CO 0.01 -0.05 -0.10 1.41 0.00 0.00 0.00 176.54 177.82 1z9j h LEU 64 N 0.46 -0.23 -0.59 3.11 3.38 -1.01 -2.22 115.31 118.21 1z9j h LEU 64 Ca 0.37 0.01 0.09 0.00 0.09 0.00 0.00 57.88 58.44 1z9j h LEU 64 Cb 0.50 0.06 -0.10 0.00 0.09 0.00 0.00 40.66 41.22 1z9j h LEU 64 CO -0.35 0.03 -0.22 0.23 0.09 0.00 0.00 178.44 178.22 1z9j n MET 65 N -3.77 -0.13 0.00 1.13 2.81 -1.05 0.28 117.12 116.39 1z9j n MET 65 Ca -0.03 0.91 0.00 0.00 -1.81 0.00 0.00 57.70 56.76 1z9j n MET 65 Cb 0.11 -1.35 0.00 0.00 -0.71 0.00 0.00 33.22 31.27 1z9j n MET 65 CO 0.00 0.00 0.00 1.87 1.51 0.00 0.00 175.97 179.35 1z9j n TRP 66 N -4.88 0.00 -0.30 2.03 -0.00 -0.06 0.95 117.44 115.19 1z9j n TRP 66 Ca 0.06 0.00 0.34 0.00 -0.00 0.00 0.00 57.50 57.90 1z9j n TRP 66 Cb 0.24 -0.41 0.74 0.00 -0.00 0.00 0.00 31.31 31.88 1z9j n TRP 66 CO 0.00 0.00 0.00 0.35 -0.00 0.00 0.00 177.69 178.04 1z9j h PHE 67 N 0.00 0.03 0.14 5.87 3.57 0.28 -1.99 116.94 124.84 1z9j h PHE 67 Ca 0.00 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.49 1z9j h PHE 67 Cb 0.00 -0.01 0.00 0.00 2.79 0.00 0.00 35.95 38.73 1z9j h PHE 67 CO -0.23 0.00 -0.07 0.74 -2.23 0.00 0.00 178.31 176.53 1z9j h PHE 68 N 0.02 -0.17 -1.37 0.41 0.04 0.53 -2.97 116.94 113.41 1z9j h PHE 68 Ca 0.54 -0.00 0.43 0.00 2.80 0.00 0.00 57.97 61.74 1z9j h PHE 68 Cb 2.13 0.06 -0.11 0.00 2.20 0.00 0.00 35.95 40.23 1z9j h PHE 68 CO -0.00 0.21 0.91 1.15 -0.60 0.00 0.00 178.31 179.98 1z9j h THR 69 N -0.95 0.15 -0.06 -1.55 2.02 0.13 2.52 112.91 115.18 1z9j h THR 69 Ca -0.02 -0.03 -0.18 0.00 0.77 0.00 0.00 66.41 66.95 1z9j h THR 69 Cb 0.46 0.05 -0.01 0.00 -1.74 0.00 0.00 68.15 66.92 1z9j h THR 69 CO 0.03 0.02 -0.72 0.40 0.37 0.00 0.00 175.52 175.61 1z9j h ILE 70 N 0.09 1.40 0.64 3.11 1.08 -1.53 -3.22 117.51 119.08 1z9j h ILE 70 Ca 0.80 -2.19 -0.03 0.00 -0.39 0.00 0.00 64.86 63.05 1z9j h ILE 70 Cb 2.63 2.15 0.01 0.00 -3.07 0.00 0.00 36.82 38.54 1z9j h ILE 70 CO -0.33 0.65 -0.31 1.23 -0.69 0.00 0.00 178.15 178.70 1z9j h GLY 71 N 1.44 -0.89 -0.69 5.37 0.00 0.45 -2.46 103.07 106.29 1z9j h GLY 71 Ca -0.03 0.33 0.06 0.00 0.00 0.00 0.00 47.33 47.70 1z9j h GLY 71 CO 0.12 -0.32 -0.41 1.39 0.00 0.00 0.00 176.54 177.32 1z9j n ILE 72 N -5.41 -0.47 -0.10 2.60 2.08 -0.53 -0.91 119.36 116.62 1z9j n ILE 72 Ca -0.13 2.13 0.08 0.00 0.56 0.00 0.00 62.75 65.39 1z9j n ILE 72 Cb 0.36 -2.67 0.42 0.00 -0.75 0.00 0.00 39.64 37.00 1z9j n ILE 72 CO 0.00 0.00 0.00 -0.25 0.56 0.00 0.00 176.55 176.86 1z9j h TRP 73 N 0.00 0.59 -0.12 1.39 2.91 -1.62 0.58 115.95 119.67 1z9j h TRP 73 Ca 0.11 0.01 -0.08 0.00 1.13 0.00 0.00 58.89 60.06 1z9j h TRP 73 Cb 0.28 -0.19 -0.01 0.00 -0.51 0.00 0.00 29.16 28.73 1z9j h TRP 73 CO -1.00 0.32 -0.30 0.74 -1.03 0.00 0.00 178.44 177.17 1z9j h PHE 74 N 0.59 0.24 0.00 2.65 -1.00 -0.54 -1.39 116.94 117.49 1z9j h PHE 74 Ca 0.26 -0.05 -0.13 0.00 2.81 0.00 0.00 57.97 60.86 1z9j h PHE 74 Cb 0.28 -0.06 -0.02 0.00 3.61 0.00 0.00 35.95 39.76 1z9j h PHE 74 CO -0.00 0.51 -0.63 -1.49 -1.61 0.00 0.00 178.31 175.08 1z9j h TRP 75 N 0.19 0.00 -0.14 -0.55 4.06 0.92 -2.55 115.95 117.89 1z9j h TRP 75 Ca 0.03 0.00 -0.06 0.00 2.06 0.00 0.00 58.89 60.92 1z9j h TRP 75 Cb 0.64 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 28.80 1z9j h TRP 75 CO 0.01 0.63 -0.15 -0.92 -3.56 0.00 0.00 178.44 174.45 1z9j h TYR 76 N 0.00 0.42 -0.46 0.49 3.20 -0.08 0.67 116.97 121.20 1z9j h TYR 76 Ca -0.01 -0.13 -0.10 0.00 3.14 0.00 0.00 58.73 61.63 1z9j h TYR 76 Cb 1.15 -0.09 -0.02 0.00 1.54 0.00 0.00 36.73 39.31 1z9j h TYR 76 CO 0.00 0.76 -0.13 1.96 -1.64 0.00 0.00 178.16 179.11 1z9j h GLN 77 N -0.04 0.86 0.00 1.82 4.20 -1.30 -1.82 115.11 118.82 1z9j h GLN 77 Ca 0.02 -0.30 0.00 0.00 0.06 0.00 0.00 58.65 58.42 1z9j h GLN 77 Cb 0.69 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.41 1z9j h GLN 77 CO 0.04 0.94 0.00 0.00 -0.67 0.00 0.00 178.83 179.13 1z9j n ALA 78 N -2.49 2.26 -2.52 3.87 0.00 -0.96 -4.83 120.51 115.84 1z9j n ALA 78 Ca 0.01 -0.09 -0.20 0.00 0.00 0.00 0.00 53.44 53.17 1z9j n ALA 78 Cb 0.39 -1.23 0.00 0.00 0.00 0.00 0.00 19.45 18.61 1z9j n ALA 78 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1z9j n GLY 79 N 0.29 -0.43 2.45 0.00 0.00 -0.68 -1.30 105.19 105.51 1z9j n GLY 79 Ca 0.10 -0.04 -0.19 0.00 0.00 0.00 0.00 46.02 45.90 1z9j n GLY 79 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1z9j n TRP 80 N -4.12 -0.42 -3.75 1.61 7.02 0.22 -4.97 117.44 113.02 1z9j n TRP 80 Ca -0.20 0.00 -0.37 0.00 -1.02 0.00 0.00 57.50 55.91 1z9j n TRP 80 Cb 0.66 -3.39 -0.12 0.00 -2.42 0.00 0.00 31.31 26.04 1z9j n TRP 80 CO 0.00 0.00 0.00 1.21 -2.02 0.00 0.00 177.69 176.88 1z9j s ASN 81 N -2.50 5.17 0.07 -0.99 3.84 -0.42 -5.02 114.94 115.10 1z9j s ASN 81 Ca 0.00 -0.58 -0.21 0.00 0.21 0.00 0.00 52.86 52.28 1z9j s ASN 81 Cb 0.00 -1.90 -0.08 0.00 -0.55 0.00 0.00 41.25 38.71 1z9j s ASN 81 CO 0.00 -0.16 1.35 -0.65 -2.79 0.00 0.00 177.10 174.85 1z9j h PRO 82 N 8.25 -0.38 -0.64 0.43 0.11 -1.93 -0.58 132.00 137.25 1z9j h PRO 82 Ca -0.33 0.03 0.13 0.00 0.11 0.00 0.00 66.00 65.94 1z9j h PRO 82 Cb 1.14 0.09 -0.12 0.00 0.11 0.00 0.00 31.00 32.22 1z9j h PRO 82 CO 0.60 -0.26 -0.08 0.00 -0.21 0.00 0.00 178.00 178.06 1z9j h ALA 83 N -0.78 0.54 0.01 -0.75 0.00 -1.96 0.89 119.26 117.22 1z9j h ALA 83 Ca 0.01 0.23 0.01 0.00 0.00 0.00 0.00 54.91 55.16 1z9j h ALA 83 Cb 0.44 0.42 -0.03 0.00 0.00 0.00 0.00 17.79 18.62 1z9j h ALA 83 CO -0.25 -0.42 -0.28 0.28 0.00 0.00 0.00 179.25 178.58 1z9j h VAL 84 N 0.05 0.00 -0.74 0.00 2.07 -1.80 0.25 116.25 116.09 1z9j h VAL 84 Ca 0.33 0.00 0.15 0.00 0.82 0.00 0.00 66.70 68.00 1z9j h VAL 84 Cb 0.52 0.00 -0.14 0.00 -1.52 0.00 0.00 31.29 30.15 1z9j h VAL 84 CO -0.61 0.00 -0.16 0.33 0.02 0.00 0.00 177.57 177.15 1z9j n PHE 85 N -4.05 0.29 0.13 1.57 7.35 -0.25 0.17 117.46 122.67 1z9j n PHE 85 Ca -0.04 0.90 -0.01 0.00 -0.76 0.00 0.00 57.45 57.53 1z9j n PHE 85 Cb 0.21 -0.94 0.15 0.00 0.35 0.00 0.00 39.48 39.24 1z9j n PHE 85 CO 0.00 0.00 0.00 -0.07 -0.76 0.00 0.00 176.76 175.93 1z9j h LEU 86 N 0.00 0.00 0.03 -2.13 -0.00 -0.04 -1.55 115.31 111.62 1z9j h LEU 86 Ca 0.37 0.00 -0.00 0.00 -0.00 0.00 0.00 57.88 58.24 1z9j h LEU 86 Cb 0.58 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.24 1z9j h LEU 86 CO -0.75 0.65 -0.01 -0.09 -0.00 0.00 0.00 178.44 178.23 1z9j h ARG 87 N 0.00 -0.04 -0.38 1.13 2.43 0.52 -3.36 114.38 114.68 1z9j h ARG 87 Ca -0.01 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1z9j h ARG 87 Cb 1.16 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.72 1z9j h ARG 87 CO 0.08 -0.03 0.00 -0.25 -1.51 0.00 0.00 179.97 178.27 1z9j n ASP 88 N -3.33 0.43 -0.33 -3.80 8.00 0.14 -4.40 116.55 113.26 1z9j n ASP 88 Ca -0.00 -2.00 0.24 0.00 0.71 0.00 0.00 54.79 53.73 1z9j n ASP 88 Cb 0.02 -0.19 0.48 0.00 -0.02 0.00 0.00 41.12 41.40 1z9j n ASP 88 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 1z9j h LEU 89 N 0.05 0.46 0.03 0.64 5.85 -1.43 -1.13 115.31 119.77 1z9j h LEU 89 Ca 0.00 0.20 -0.23 0.00 0.84 0.00 0.00 57.88 58.69 1z9j h LEU 89 Cb 0.20 0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.37 1z9j h LEU 89 CO 0.00 -0.17 -1.08 -0.26 -0.34 0.00 0.00 178.44 176.59 1z9j h PHE 90 N 0.28 0.11 0.00 1.25 -1.00 -1.86 -3.32 116.94 112.40 1z9j h PHE 90 Ca 0.74 -0.08 0.00 0.00 2.81 0.00 0.00 57.97 61.44 1z9j h PHE 90 Cb 1.70 -0.00 0.00 0.00 3.61 0.00 0.00 35.95 41.26 1z9j h PHE 90 CO -0.03 1.06 -0.19 1.19 -1.61 0.00 0.00 178.31 178.74 1z9j n PHE 91 N -3.38 0.78 -0.86 -0.55 3.01 -0.48 -2.00 117.46 113.98 1z9j n PHE 91 Ca -0.02 0.23 -0.31 0.00 1.01 0.00 0.00 57.45 58.35 1z9j n PHE 91 Cb 0.96 -0.83 0.15 0.00 -0.01 0.00 0.00 39.48 39.74 1z9j n PHE 91 CO 0.00 0.00 0.00 -0.06 1.01 0.00 0.00 176.76 177.71 1z9j s PHE 92 N -3.11 1.82 -0.29 1.38 0.08 -0.92 -4.84 117.98 112.09 1z9j s PHE 92 Ca 0.09 1.74 -0.16 0.00 0.12 0.00 0.00 56.93 58.72 1z9j s PHE 92 Cb 0.13 -3.31 0.16 0.00 -0.57 0.00 0.00 43.02 39.43 1z9j s PHE 92 CO 0.63 -2.62 1.02 0.45 -0.10 0.00 0.00 175.22 174.60 1z9j s SER 93 N -2.73 -0.46 -0.76 1.36 0.15 -1.26 -4.08 113.70 105.92 1z9j s SER 93 Ca 0.67 0.71 -0.17 0.00 0.70 0.00 0.00 55.95 57.85 1z9j s SER 93 Cb -0.22 1.27 0.15 0.00 -1.71 0.00 0.00 66.02 65.50 1z9j s SER 93 CO 0.56 -0.11 0.84 -0.22 1.20 0.00 0.00 173.24 175.52 1z9j s LEU 94 N 1.52 5.72 0.68 3.45 2.96 -0.49 -5.00 118.68 127.52 1z9j s LEU 94 Ca -0.08 -1.99 -0.12 0.00 -0.22 0.00 0.00 54.13 51.72 1z9j s LEU 94 Cb -0.04 -2.30 0.00 0.00 0.50 0.00 0.00 46.19 44.36 1z9j s LEU 94 CO -0.15 -0.93 1.06 -1.61 -1.32 0.00 0.00 176.35 173.40 1z9j s GLU 95 N 1.91 2.94 1.17 1.98 0.41 -1.26 -2.88 118.70 122.97 1z9j s GLU 95 Ca 0.19 1.02 -0.17 0.00 -0.41 0.00 0.00 54.97 55.61 1z9j s GLU 95 Cb -0.14 -1.99 0.27 0.00 -1.78 0.00 0.00 34.13 30.49 1z9j s GLU 95 CO -0.03 -1.10 1.07 -1.25 -0.49 0.00 0.00 175.26 173.46 1z9j s PRO 96 N -4.85 -0.93 0.97 0.39 0.04 -1.26 -4.20 135.00 125.16 1z9j s PRO 96 Ca 0.59 0.24 -0.12 0.00 0.04 0.00 0.00 61.00 61.75 1z9j s PRO 96 Cb -0.15 -1.60 0.17 0.00 0.04 0.00 0.00 34.50 32.96 1z9j s PRO 96 CO 0.52 -3.58 1.11 -1.25 0.04 0.00 0.00 177.00 173.84 1z9j s PRO 97 N -5.11 0.65 0.30 0.56 0.04 -1.26 -4.13 135.00 126.05 1z9j s PRO 97 Ca 0.69 0.39 -0.28 0.00 0.04 0.00 0.00 61.00 61.84 1z9j s PRO 97 Cb -0.15 -1.77 -0.09 0.00 0.04 0.00 0.00 34.50 32.52 1z9j s PRO 97 CO 0.58 -2.55 0.99 0.00 0.04 0.00 0.00 177.00 176.05 1z9j s ALA 98 N -3.11 3.27 0.34 8.56 0.00 -1.26 -3.43 121.76 126.12 1z9j s ALA 98 Ca 0.65 0.65 0.25 0.00 0.00 0.00 0.00 51.96 53.50 1z9j s ALA 98 Cb -0.17 -3.23 1.14 0.00 0.00 0.00 0.00 23.12 20.86 1z9j s ALA 98 CO 0.56 0.07 1.20 -2.30 0.00 0.00 0.00 175.76 175.29 1z9j n PRO 99 N 0.86 -0.03 -0.31 0.00 -0.02 -1.26 0.17 135.00 134.41 1z9j n PRO 99 Ca 0.01 0.97 -0.05 0.00 -2.02 0.00 0.00 63.50 62.41 1z9j n PRO 99 Cb 0.48 -1.90 0.08 0.00 -0.02 0.00 0.00 33.50 32.14 1z9j n PRO 99 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1z9j h GLU 100 N 0.00 1.21 0.00 -0.52 3.07 -2.00 -1.95 114.58 114.38 1z9j h GLU 100 Ca 0.68 -0.16 -0.00 0.00 -0.50 0.00 0.00 59.36 59.38 1z9j h GLU 100 Cb 2.16 -0.23 -0.00 0.00 -0.84 0.00 0.00 28.75 29.84 1z9j h GLU 100 CO -0.37 0.90 -0.01 1.88 -1.40 0.00 0.00 179.01 180.01 1z9j h TYR 101 N 1.20 0.00 0.00 4.33 0.05 -0.65 -3.47 116.97 118.43 1z9j h TYR 101 Ca 0.30 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.08 1z9j h TYR 101 Cb 0.07 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.81 1z9j h TYR 101 CO 0.01 0.01 0.00 0.41 -1.05 0.00 0.00 178.16 177.54 1z9j n GLY 102 N -0.01 1.63 2.35 3.88 0.00 -0.74 -1.29 105.19 111.01 1z9j n GLY 102 Ca 0.00 0.44 -0.22 0.00 0.00 0.00 0.00 46.02 46.24 1z9j n GLY 102 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1z9j n LEU 103 N 0.00 4.28 -4.80 0.99 4.77 -1.16 0.13 117.00 121.21 1z9j n LEU 103 Ca 0.00 -4.75 -0.25 0.00 -0.03 0.00 0.00 56.01 50.98 1z9j n LEU 103 Cb 0.00 -0.27 -0.05 0.00 -2.33 0.00 0.00 43.42 40.77 1z9j n LEU 103 CO 0.00 2.04 -0.22 -0.94 -1.33 0.00 0.00 177.39 176.95 1z9j s SER 104 N -3.55 5.48 -0.63 -1.43 1.04 -0.41 -5.03 113.70 109.17 1z9j s SER 104 Ca 0.46 -0.17 0.01 0.00 0.48 0.00 0.00 55.95 56.73 1z9j s SER 104 Cb 0.40 -1.41 0.40 0.00 0.10 0.00 0.00 66.02 65.51 1z9j s SER 104 CO -0.07 0.05 1.63 0.49 0.98 0.00 0.00 173.24 176.32 1z9j n PHE 105 N -0.50 3.14 -0.02 5.02 3.01 -1.26 -4.37 117.46 122.49 1z9j n PHE 105 Ca -0.08 -2.67 -0.01 0.00 1.01 0.00 0.00 57.45 55.69 1z9j n PHE 105 Cb 0.55 -0.76 -0.03 0.00 -0.01 0.00 0.00 39.48 39.24 1z9j n PHE 105 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1z9j n ALA 106 N -0.58 1.93 -0.28 4.37 0.00 -1.26 -5.06 120.51 119.63 1z9j n ALA 106 Ca 0.49 -0.24 -0.11 0.00 0.00 0.00 0.00 53.44 53.58 1z9j n ALA 106 Cb 0.50 0.13 -0.01 0.00 0.00 0.00 0.00 19.45 20.06 1z9j n ALA 106 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1z9j n ALA 107 N -2.09 -1.11 -1.77 0.00 0.00 -1.26 -4.79 120.51 109.50 1z9j n ALA 107 Ca -0.06 0.11 -0.39 0.00 0.00 0.00 0.00 53.44 53.11 1z9j n ALA 107 Cb 0.57 -0.33 -0.01 0.00 0.00 0.00 0.00 19.45 19.67 1z9j n ALA 107 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1z9j s PRO 108 N -0.01 4.00 0.06 0.00 0.04 -1.26 -4.03 135.00 133.79 1z9j s PRO 108 Ca 0.17 2.01 -0.11 0.00 0.04 0.00 0.00 61.00 63.11 1z9j s PRO 108 Cb -0.24 -2.72 -0.03 0.00 0.04 0.00 0.00 34.50 31.56 1z9j s PRO 108 CO 0.11 -0.42 0.98 1.28 0.04 0.00 0.00 177.00 178.99 1z9j n LEU 109 N 0.10 -0.38 0.01 -3.56 4.77 -1.26 -0.18 117.00 116.49 1z9j n LEU 109 Ca 0.04 1.07 0.01 0.00 -0.03 0.00 0.00 56.01 57.10 1z9j n LEU 109 Cb 0.45 -0.30 0.05 0.00 -2.33 0.00 0.00 43.42 41.29 1z9j n LEU 109 CO 0.53 -0.74 0.53 0.29 -1.33 0.00 0.00 177.39 176.68 1z9j n LYS 110 N -3.80 0.01 -3.48 3.23 5.02 -1.26 -2.28 118.16 115.61 1z9j n LYS 110 Ca 0.01 0.43 -0.27 0.00 -2.02 0.00 0.00 58.31 56.46 1z9j n LYS 110 Cb 0.09 -1.62 -0.10 0.00 -0.02 0.00 0.00 35.03 33.38 1z9j n LYS 110 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1z9j n GLU 111 N -1.49 0.59 0.00 1.97 1.02 0.74 -4.94 120.64 118.53 1z9j n GLU 111 Ca -0.00 -3.46 0.00 0.00 -0.02 0.00 0.00 57.16 53.68 1z9j n GLU 111 Cb 0.09 -1.77 0.00 0.00 -0.02 0.00 0.00 31.44 29.74 1z9j n GLU 111 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1z9j n GLY 112 N 2.53 2.88 0.38 0.62 0.00 -1.25 -4.06 105.19 106.29 1z9j n GLY 112 Ca 0.27 -0.74 0.18 0.00 0.00 0.00 0.00 46.02 45.73 1z9j n GLY 112 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1z9j h GLY 113 N 0.00 0.00 0.82 -0.02 0.00 -1.51 1.05 103.07 103.41 1z9j h GLY 113 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.22 1z9j h GLY 113 CO 0.00 0.00 -1.42 -0.10 0.00 0.00 0.00 176.54 175.02 1z9j n LEU 114 N -3.25 0.71 0.09 3.11 7.94 -0.97 -2.72 117.00 121.91 1z9j n LEU 114 Ca 0.05 0.30 -0.12 0.00 -1.11 0.00 0.00 56.01 55.13 1z9j n LEU 114 Cb 0.66 0.05 -0.07 0.00 0.53 0.00 0.00 43.42 44.59 1z9j n LEU 114 CO 0.19 0.06 0.12 -0.25 -1.11 0.00 0.00 177.39 176.40 1z9j h TRP 115 N 0.00 0.37 0.36 1.96 7.01 0.63 -2.69 115.95 123.60 1z9j h TRP 115 Ca -0.12 -0.24 -0.02 0.00 2.11 0.00 0.00 58.89 60.62 1z9j h TRP 115 Cb 1.40 -0.03 0.00 0.00 -2.10 0.00 0.00 29.16 28.43 1z9j h TRP 115 CO 0.00 1.11 -0.17 -0.07 -2.79 0.00 0.00 178.44 176.52 1z9j h LEU 116 N 0.10 -0.41 -0.12 0.65 3.38 -0.28 -2.08 115.31 116.55 1z9j h LEU 116 Ca -0.08 -0.15 0.01 0.00 0.09 0.00 0.00 57.88 57.76 1z9j h LEU 116 Cb 1.71 0.11 -0.01 0.00 0.09 0.00 0.00 40.66 42.55 1z9j h LEU 116 CO 0.16 -0.02 -0.07 -0.38 0.09 0.00 0.00 178.44 178.22 1z9j n ILE 117 N -5.15 -0.08 -0.29 1.22 2.08 -1.10 -0.26 119.36 115.77 1z9j n ILE 117 Ca -0.09 1.52 0.11 0.00 0.56 0.00 0.00 62.75 64.84 1z9j n ILE 117 Cb 0.28 -2.00 0.25 0.00 -0.75 0.00 0.00 39.64 37.42 1z9j n ILE 117 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1z9j h ALA 118 N -0.76 1.11 0.06 -1.39 0.00 -1.53 0.49 119.26 117.24 1z9j h ALA 118 Ca 0.02 0.24 -0.00 0.00 0.00 0.00 0.00 54.91 55.17 1z9j h ALA 118 Cb 0.05 0.38 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1z9j h ALA 118 CO -0.11 -0.46 -0.03 0.77 0.00 0.00 0.00 179.25 179.42 1z9j h SER 119 N 0.15 -0.07 -0.99 0.00 0.02 -0.14 -1.76 113.55 110.77 1z9j h SER 119 Ca 0.51 -0.10 0.28 0.00 -0.84 0.00 0.00 61.79 61.64 1z9j h SER 119 Cb 1.00 0.02 -0.18 0.00 0.14 0.00 0.00 62.40 63.37 1z9j h SER 119 CO -0.69 0.06 0.07 0.15 -1.14 0.00 0.00 176.83 175.28 1z9j h PHE 120 N -0.19 0.02 -0.14 3.45 3.57 0.17 0.26 116.94 124.08 1z9j h PHE 120 Ca -0.01 0.07 -0.07 0.00 3.53 0.00 0.00 57.97 61.49 1z9j h PHE 120 Cb 0.16 0.15 -0.00 0.00 2.79 0.00 0.00 35.95 39.05 1z9j h PHE 120 CO -0.04 -0.43 -0.18 0.74 -2.23 0.00 0.00 178.31 176.17 1z9j h PHE 121 N 0.01 0.45 -0.80 0.41 0.04 -1.13 -3.18 116.94 112.74 1z9j h PHE 121 Ca 0.62 -0.14 0.12 0.00 2.80 0.00 0.00 57.97 61.36 1z9j h PHE 121 Cb 1.30 -0.09 -0.08 0.00 2.20 0.00 0.00 35.95 39.28 1z9j h PHE 121 CO -0.46 0.79 0.41 1.98 -0.60 0.00 0.00 178.31 180.43 1z9j h MET 122 N -0.02 0.63 0.00 1.51 1.85 0.34 -0.41 114.93 118.82 1z9j h MET 122 Ca 0.02 -0.04 0.00 0.00 -0.61 0.00 0.00 59.70 59.07 1z9j h MET 122 Cb 0.73 -0.14 0.00 0.00 0.43 0.00 0.00 31.60 32.62 1z9j h MET 122 CO 0.04 0.42 0.00 0.34 -0.40 0.00 0.00 176.91 177.31 1z9j n PHE 123 N -4.84 0.00 -0.13 1.39 -0.00 -0.26 -0.91 117.46 112.71 1z9j n PHE 123 Ca 0.14 0.00 0.02 0.00 -0.00 0.00 0.00 57.45 57.61 1z9j n PHE 123 Cb 0.34 0.00 0.05 0.00 -0.00 0.00 0.00 39.48 39.88 1z9j n PHE 123 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.76 177.04 1z9j n VAL 124 N -0.48 -0.15 0.25 -2.13 0.31 -1.11 0.25 118.33 115.27 1z9j n VAL 124 Ca 0.00 0.81 0.13 0.00 -0.01 0.00 0.00 64.34 65.27 1z9j n VAL 124 Cb 0.00 -1.12 0.53 0.00 -0.91 0.00 0.00 33.84 32.34 1z9j n VAL 124 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1z9j h ALA 125 N 0.71 1.01 0.08 3.52 0.00 -0.89 0.24 119.26 123.92 1z9j h ALA 125 Ca 0.17 -0.10 -0.26 0.00 0.00 0.00 0.00 54.91 54.73 1z9j h ALA 125 Cb 0.27 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1z9j h ALA 125 CO -0.36 0.13 -1.37 0.28 0.00 0.00 0.00 179.25 177.93 1z9j h VAL 126 N 0.00 0.98 0.15 0.00 2.07 0.53 -3.15 116.25 116.83 1z9j h VAL 126 Ca -0.00 -2.32 -0.01 0.00 0.82 0.00 0.00 66.70 65.19 1z9j h VAL 126 Cb 0.67 2.58 0.00 0.00 -1.52 0.00 0.00 31.29 33.02 1z9j h VAL 126 CO 0.01 0.62 -0.07 -0.50 0.02 0.00 0.00 177.57 177.65 1z9j h TRP 127 N -0.49 -0.19 -0.65 1.57 4.06 -1.13 -0.14 115.95 118.97 1z9j h TRP 127 Ca -0.32 -0.00 0.14 0.00 2.06 0.00 0.00 58.89 60.77 1z9j h TRP 127 Cb 1.62 0.06 -0.10 0.00 -1.00 0.00 0.00 29.16 29.74 1z9j h TRP 127 CO 0.12 0.21 0.07 0.66 -3.56 0.00 0.00 178.44 175.94 1z9j h SER 128 N -0.65 -0.16 0.22 -3.49 4.64 -0.72 -0.06 113.55 113.33 1z9j h SER 128 Ca -0.02 0.15 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 1z9j h SER 128 Cb 0.48 0.24 -0.02 0.00 -0.31 0.00 0.00 62.40 62.79 1z9j h SER 128 CO 0.03 -0.08 -0.22 -0.25 -0.87 0.00 0.00 176.83 175.44 1z9j h TRP 129 N 0.18 -0.58 -0.21 4.77 2.91 -1.49 -1.36 115.95 120.17 1z9j h TRP 129 Ca 0.35 0.00 0.02 0.00 1.13 0.00 0.00 58.89 60.40 1z9j h TRP 129 Cb 0.57 0.23 -0.03 0.00 -0.51 0.00 0.00 29.16 29.42 1z9j h TRP 129 CO -0.32 -0.33 -0.20 2.35 -1.03 0.00 0.00 178.44 178.91 1z9j h TRP 130 N -0.48 -0.63 -0.64 2.65 7.01 0.04 0.18 115.95 124.08 1z9j h TRP 130 Ca -0.00 0.03 0.19 0.00 2.11 0.00 0.00 58.89 61.22 1z9j h TRP 130 Cb 0.44 0.30 -0.12 0.00 -2.10 0.00 0.00 29.16 27.69 1z9j h TRP 130 CO -0.16 -0.16 0.05 0.41 -2.79 0.00 0.00 178.44 175.79 1z9j n GLY 131 N -1.12 -0.84 0.39 2.65 0.00 -0.14 0.69 105.19 106.82 1z9j n GLY 131 Ca -0.01 0.62 -0.16 0.00 0.00 0.00 0.00 46.02 46.47 1z9j n GLY 131 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1z9j h ARG 132 N 0.00 -0.75 0.00 1.61 2.43 0.14 0.74 114.38 118.55 1z9j h ARG 132 Ca 0.41 0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.63 1z9j h ARG 132 Cb 0.87 0.17 0.00 0.00 -0.42 0.00 0.00 29.97 30.59 1z9j h ARG 132 CO -0.59 -0.50 0.22 0.25 -1.51 0.00 0.00 179.97 177.83 1z9j n THR 133 N -5.47 1.13 0.00 0.20 -2.24 0.22 -1.29 114.28 106.83 1z9j n THR 133 Ca -0.10 0.51 0.00 0.00 -2.27 0.00 0.00 64.05 62.19 1z9j n THR 133 Cb 0.37 -1.51 0.00 0.00 -2.10 0.00 0.00 70.33 67.09 1z9j n THR 133 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1z9j n TYR 134 N -1.32 0.00 -0.23 4.78 -0.00 0.23 -3.42 117.16 117.20 1z9j n TYR 134 Ca -0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 57.90 57.89 1z9j n TYR 134 Cb 0.22 0.00 0.02 0.00 -0.00 0.00 0.00 39.34 39.57 1z9j n TYR 134 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.86 178.14 1z9j n LEU 135 N -0.46 -0.41 -0.23 2.98 4.77 -0.66 0.20 117.00 123.20 1z9j n LEU 135 Ca 0.00 1.03 0.04 0.00 -0.03 0.00 0.00 56.01 57.04 1z9j n LEU 135 Cb 0.00 -0.22 0.15 0.00 -2.33 0.00 0.00 43.42 41.01 1z9j n LEU 135 CO 0.00 -0.91 0.89 0.03 -1.33 0.00 0.00 177.39 176.06 1z9j h ARG 136 N 0.00 0.19 -0.55 3.23 2.47 -1.38 1.89 114.38 120.24 1z9j h ARG 136 Ca 0.19 -0.01 -0.03 0.00 -1.26 0.00 0.00 59.98 58.87 1z9j h ARG 136 Cb 0.34 -0.04 -0.03 0.00 -1.65 0.00 0.00 29.97 28.59 1z9j h ARG 136 CO -0.58 0.13 0.22 0.00 0.56 0.00 0.00 179.97 180.30 1z9j h ALA 137 N 1.60 1.37 -0.19 0.04 0.00 0.23 -1.37 119.26 120.94 1z9j h ALA 137 Ca 0.38 -0.14 -0.12 0.00 0.00 0.00 0.00 54.91 55.03 1z9j h ALA 137 Cb 0.63 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1z9j h ALA 137 CO -0.53 0.48 -0.34 0.37 0.00 0.00 0.00 179.25 179.23 1z9j h GLN 138 N 0.78 0.56 -0.03 0.00 4.15 0.29 0.26 115.11 121.12 1z9j h GLN 138 Ca 0.19 -0.36 0.01 0.00 0.77 0.00 0.00 58.65 59.26 1z9j h GLN 138 Cb 0.15 0.04 -0.00 0.00 0.21 0.00 0.00 27.48 27.88 1z9j h GLN 138 CO -0.02 0.96 0.05 0.00 -1.93 0.00 0.00 178.83 177.89 1z9j h ALA 139 N 0.60 1.51 -0.65 3.38 0.00 0.27 0.50 119.26 124.87 1z9j h ALA 139 Ca 0.01 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1z9j h ALA 139 Cb 0.93 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.73 1z9j h ALA 139 CO 0.08 -0.06 0.00 1.28 0.00 0.00 0.00 179.25 180.54 1z9j n LEU 140 N -3.72 4.27 -1.70 0.00 4.77 -0.54 -3.74 117.00 116.34 1z9j n LEU 140 Ca -0.02 -2.15 -0.07 0.00 -0.03 0.00 0.00 56.01 53.74 1z9j n LEU 140 Cb 0.13 -0.53 -0.02 0.00 -2.33 0.00 0.00 43.42 40.67 1z9j n LEU 140 CO 0.26 0.82 -0.08 0.61 -1.33 0.00 0.00 177.39 177.67 1z9j n GLY 141 N 1.28 0.24 3.97 -0.72 0.00 0.18 -4.89 105.19 105.24 1z9j n GLY 141 Ca 0.24 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.05 1z9j n GLY 141 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1z9j s MET 142 N -3.56 2.96 0.10 1.61 1.00 0.87 -5.00 119.30 117.27 1z9j s MET 142 Ca 0.00 -0.72 -0.31 0.00 0.00 0.00 0.00 55.69 54.66 1z9j s MET 142 Cb 0.00 -2.62 -0.10 0.00 0.00 0.00 0.00 34.83 32.11 1z9j s MET 142 CO 0.00 -0.28 1.89 0.20 0.00 0.00 0.00 175.02 176.82 1z9j s GLY 143 N -4.26 1.37 0.00 -0.03 0.00 -1.26 -4.53 107.32 98.60 1z9j s GLY 143 Ca 0.50 1.42 0.00 0.00 0.00 0.00 0.00 44.72 46.64 1z9j s GLY 143 CO 0.36 3.27 0.31 0.28 0.00 0.00 0.00 173.10 177.32 1z9j n LYS 144 N 6.31 0.40 -0.11 2.90 4.76 -1.26 -3.84 118.16 127.33 1z9j n LYS 144 Ca 0.19 0.00 -0.05 0.00 -2.87 0.00 0.00 58.31 55.57 1z9j n LYS 144 Cb 0.39 -1.10 -0.04 0.00 -1.84 0.00 0.00 35.03 32.44 1z9j n LYS 144 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 1z9j h HIS 145 N 0.29 -0.76 -0.69 2.13 3.86 -1.98 0.53 115.15 118.52 1z9j h HIS 145 Ca 0.00 0.04 0.12 0.00 -1.16 0.00 0.00 60.37 59.37 1z9j h HIS 145 Cb 0.10 0.37 -0.13 0.00 1.06 0.00 0.00 27.41 28.81 1z9j h HIS 145 CO 0.00 -0.19 -0.35 1.15 0.86 0.00 0.00 177.93 179.40 1z9j h THR 146 N -0.10 0.13 -0.58 2.45 2.02 -1.95 0.59 112.91 115.46 1z9j h THR 146 Ca 0.05 0.00 0.16 0.00 0.77 0.00 0.00 66.41 67.38 1z9j h THR 146 Cb 0.22 0.13 -0.03 0.00 -1.74 0.00 0.00 68.15 66.73 1z9j h THR 146 CO -0.31 0.00 0.41 0.00 0.37 0.00 0.00 175.52 175.99 1z9j h ALA 147 N 1.08 2.44 0.03 6.16 0.00 -1.46 -1.82 119.26 125.69 1z9j h ALA 147 Ca 0.26 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.15 1z9j h ALA 147 Cb 0.56 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.37 1z9j h ALA 147 CO -0.76 -0.60 -0.02 -1.49 0.00 0.00 0.00 179.25 176.39 1z9j h TRP 148 N 0.08 -0.04 -0.76 0.00 -0.00 0.23 -3.15 115.95 112.30 1z9j h TRP 148 Ca 0.28 -0.00 0.16 0.00 -0.00 0.00 0.00 58.89 59.33 1z9j h TRP 148 Cb 1.00 0.01 -0.14 0.00 -0.00 0.00 0.00 29.16 30.03 1z9j h TRP 148 CO -0.00 0.47 -0.10 0.00 -0.00 0.00 0.00 178.44 178.81 1z9j h ALA 149 N -0.44 0.64 -0.63 1.49 0.00 -0.61 0.38 119.26 120.09 1z9j h ALA 149 Ca -0.00 0.27 0.08 0.00 0.00 0.00 0.00 54.91 55.26 1z9j h ALA 149 Cb 0.53 0.51 -0.07 0.00 0.00 0.00 0.00 17.79 18.77 1z9j h ALA 149 CO 0.01 -0.42 0.28 0.35 0.00 0.00 0.00 179.25 179.47 1z9j h PHE 150 N 0.04 0.51 -0.77 0.00 3.57 -1.46 -0.47 116.94 118.36 1z9j h PHE 150 Ca 0.39 0.03 0.17 0.00 3.53 0.00 0.00 57.97 62.09 1z9j h PHE 150 Cb 0.65 -0.13 -0.12 0.00 2.79 0.00 0.00 35.95 39.14 1z9j h PHE 150 CO -0.52 0.18 0.17 1.25 -2.23 0.00 0.00 178.31 177.16 1z9j h LEU 151 N 0.51 -0.02 -1.71 0.59 5.85 -0.20 0.21 115.31 120.54 1z9j h LEU 151 Ca 0.31 0.16 0.50 0.00 0.84 0.00 0.00 57.88 59.68 1z9j h LEU 151 Cb 0.32 0.22 -0.10 0.00 0.37 0.00 0.00 40.66 41.47 1z9j h LEU 151 CO -0.26 -0.07 1.11 -1.28 -0.34 0.00 0.00 178.44 177.60 1z9j h SER 152 N 0.25 0.11 0.00 1.25 0.87 -0.80 0.18 113.55 115.41 1z9j h SER 152 Ca 0.44 0.07 0.00 0.00 -1.23 0.00 0.00 61.79 61.07 1z9j h SER 152 Cb 0.78 0.07 0.00 0.00 -0.44 0.00 0.00 62.40 62.81 1z9j h SER 152 CO -0.55 -0.11 -0.03 0.00 -0.53 0.00 0.00 176.83 175.61 1z9j h ALA 153 N 1.33 0.00 -0.91 6.23 0.00 -0.66 -3.24 119.26 122.00 1z9j h ALA 153 Ca 0.87 -0.05 0.29 0.00 0.00 0.00 0.00 54.91 56.02 1z9j h ALA 153 Cb 3.14 0.03 -0.06 0.00 0.00 0.00 0.00 17.79 20.90 1z9j h ALA 153 CO -0.22 0.03 0.63 -0.89 0.00 0.00 0.00 179.25 178.80 1z9j n ILE 154 N -3.35 -0.07 0.00 0.00 5.41 0.01 0.12 119.36 121.48 1z9j n ILE 154 Ca -0.00 0.90 0.00 0.00 1.00 0.00 0.00 62.75 64.65 1z9j n ILE 154 Cb 0.02 -1.49 0.00 0.00 -0.71 0.00 0.00 39.64 37.46 1z9j n ILE 154 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 176.55 178.42 1z9j n TRP 155 N -3.41 0.00 -0.32 1.39 -0.00 0.41 0.20 117.44 115.71 1z9j n TRP 155 Ca 0.23 0.00 0.22 0.00 -0.00 0.00 0.00 57.50 57.95 1z9j n TRP 155 Cb 0.98 0.00 0.42 0.00 -0.00 0.00 0.00 31.31 32.71 1z9j n TRP 155 CO 0.00 0.00 0.00 1.25 -0.00 0.00 0.00 177.69 178.94 1z9j h LEU 156 N 0.00 0.10 0.83 5.87 5.85 0.80 1.17 115.31 129.94 1z9j h LEU 156 Ca 0.00 0.24 -0.04 0.00 0.84 0.00 0.00 57.88 58.92 1z9j h LEU 156 Cb 0.00 0.29 0.00 0.00 0.37 0.00 0.00 40.66 41.32 1z9j h LEU 156 CO 0.00 -0.29 -0.46 -0.25 -0.34 0.00 0.00 178.44 177.10 1z9j h TRP 157 N 0.12 -1.22 -1.07 1.25 7.01 -1.00 0.03 115.95 121.08 1z9j h TRP 157 Ca 0.70 -0.02 0.29 0.00 2.11 0.00 0.00 58.89 61.97 1z9j h TRP 157 Cb 1.62 0.42 -0.08 0.00 -2.10 0.00 0.00 29.16 29.03 1z9j h TRP 157 CO -0.18 -0.71 0.72 0.52 -2.79 0.00 0.00 178.44 175.99 1z9j h MET 158 N -1.20 0.24 0.20 2.65 2.86 1.14 -1.31 114.93 119.52 1z9j h MET 158 Ca -0.11 -0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.50 1z9j h MET 158 Cb 0.94 -0.06 0.00 0.00 0.06 0.00 0.00 31.60 32.55 1z9j h MET 158 CO 0.14 0.16 -0.09 0.28 1.06 0.00 0.00 176.91 178.46 1z9j h VAL 159 N 0.25 0.02 -1.46 -2.22 2.07 -1.09 0.28 116.25 114.11 1z9j h VAL 159 Ca 0.57 -0.82 0.47 0.00 0.82 0.00 0.00 66.70 67.75 1z9j h VAL 159 Cb 1.73 0.04 -0.12 0.00 -1.52 0.00 0.00 31.29 31.42 1z9j h VAL 159 CO -0.19 0.01 0.96 0.45 0.02 0.00 0.00 177.57 178.82 1z9j h HIS 160 N -1.07 0.42 -0.48 1.57 -0.00 0.12 -2.41 115.15 113.30 1z9j h HIS 160 Ca -0.03 0.02 -0.25 0.00 -0.00 0.00 0.00 60.37 60.11 1z9j h HIS 160 Cb 0.21 -0.10 -0.40 0.00 -0.00 0.00 0.00 27.41 27.12 1z9j h HIS 160 CO 0.00 -0.20 -1.12 0.41 -0.00 0.00 0.00 177.93 177.02 1z9j n GLY 161 N -1.60 1.76 0.59 2.45 0.00 -0.75 -4.11 105.19 103.52 1z9j n GLY 161 Ca 0.39 -1.08 0.00 0.00 0.00 0.00 0.00 46.02 45.34 1z9j n GLY 161 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1z9j n PHE 162 N -0.55 -2.72 0.00 1.61 7.35 -1.08 -4.97 117.46 117.09 1z9j n PHE 162 Ca 0.07 0.38 0.00 0.00 -0.76 0.00 0.00 57.45 57.14 1z9j n PHE 162 Cb 0.80 1.27 0.00 0.00 0.35 0.00 0.00 39.48 41.90 1z9j n PHE 162 CO 0.00 0.00 0.00 -0.89 -0.76 0.00 0.00 176.76 175.11 1z9j n ILE 163 N -2.91 0.00 -0.28 -2.13 2.08 0.98 -1.77 119.36 115.33 1z9j n ILE 163 Ca 0.00 1.00 0.02 0.00 0.56 0.00 0.00 62.75 64.33 1z9j n ILE 163 Cb 0.00 -1.99 0.07 0.00 -0.75 0.00 0.00 39.64 36.97 1z9j n ILE 163 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1z9j n TYR 164 N -0.50 0.16 0.15 1.39 9.36 -0.92 0.56 117.16 127.36 1z9j n TYR 164 Ca 0.00 0.93 0.11 0.00 3.32 0.00 0.00 57.90 62.26 1z9j n TYR 164 Cb 0.00 -0.87 0.63 0.00 -0.63 0.00 0.00 39.34 38.47 1z9j n TYR 164 CO 0.00 0.00 0.00 -1.35 0.22 0.00 0.00 176.86 175.73 1z9j h PRO 165 N 0.00 0.06 0.00 2.98 0.11 -1.73 0.10 132.00 133.52 1z9j h PRO 165 Ca 0.32 -0.00 -0.12 0.00 0.11 0.00 0.00 66.00 66.31 1z9j h PRO 165 Cb 0.51 -0.01 -0.02 0.00 0.11 0.00 0.00 31.00 31.59 1z9j h PRO 165 CO -0.77 0.04 -0.71 0.82 -0.21 0.00 0.00 178.00 177.18 1z9j h ILE 166 N 0.06 0.80 0.00 4.15 1.08 0.94 -3.08 117.51 121.46 1z9j h ILE 166 Ca 0.10 -2.18 0.00 0.00 -0.39 0.00 0.00 64.86 62.39 1z9j h ILE 166 Cb 0.32 2.34 0.00 0.00 -3.07 0.00 0.00 36.82 36.41 1z9j h ILE 166 CO -0.01 0.45 -0.24 -0.07 -0.69 0.00 0.00 178.15 177.59 1z9j h LEU 167 N 0.00 0.00 -3.05 1.44 3.38 -0.00 -3.25 115.31 113.83 1z9j h LEU 167 Ca -0.04 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1z9j h LEU 167 Cb 1.43 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.18 1z9j h LEU 167 CO 0.06 0.01 0.00 1.21 0.09 0.00 0.00 178.44 179.81 1z9j n GLU 168 N -2.72 3.25 0.00 1.13 4.07 -0.94 -4.99 120.64 120.44 1z9j n GLU 168 Ca 0.04 -2.62 0.00 0.00 -0.06 0.00 0.00 57.16 54.52 1z9j n GLU 168 Cb 0.50 -1.67 0.00 0.00 -0.06 0.00 0.00 31.44 30.21 1z9j n GLU 168 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1z9j n GLY 169 N 0.72 2.36 3.17 8.31 0.00 -1.21 -4.97 105.19 113.57 1z9j n GLY 169 Ca 0.21 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.10 1z9j n GLY 169 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1z9j s SER 170 N -1.78 -0.22 0.48 1.61 1.04 -1.17 -3.01 113.70 110.66 1z9j s SER 170 Ca 0.00 0.33 0.21 0.00 0.48 0.00 0.00 55.95 56.97 1z9j s SER 170 Cb 0.00 0.45 1.15 0.00 0.10 0.00 0.00 66.02 67.72 1z9j s SER 170 CO 0.00 -0.21 1.60 -0.50 0.98 0.00 0.00 173.24 175.10 1z9j h TRP 171 N 5.09 0.00 0.00 5.02 -0.00 0.86 0.13 115.95 127.05 1z9j h TRP 171 Ca -0.27 0.00 0.00 0.00 -0.00 0.00 0.00 58.89 58.62 1z9j h TRP 171 Cb 1.19 0.00 0.00 0.00 -0.00 0.00 0.00 29.16 30.35 1z9j h TRP 171 CO 0.46 0.00 0.00 -1.13 -0.00 0.00 0.00 178.44 177.77 1z9j n SER 172 N -2.44 0.00 0.01 -3.49 3.41 -1.22 -2.88 113.62 107.00 1z9j n SER 172 Ca -0.01 -0.94 0.11 0.00 -0.26 0.00 0.00 58.87 57.77 1z9j n SER 172 Cb 0.33 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.24 1z9j n SER 172 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1z9j n GLU 173 N -0.95 0.24 -1.72 4.33 -0.58 0.46 -4.93 120.64 117.49 1z9j n GLU 173 Ca 0.19 -0.04 -0.29 0.00 -0.42 0.00 0.00 57.16 56.59 1z9j n GLU 173 Cb 0.08 -1.54 0.16 0.00 -0.57 0.00 0.00 31.44 29.57 1z9j n GLU 173 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1z9j s ALA 174 N -3.17 1.99 0.25 0.62 0.00 -1.14 -4.89 121.76 115.41 1z9j s ALA 174 Ca 0.04 -0.90 -0.12 0.00 0.00 0.00 0.00 51.96 50.98 1z9j s ALA 174 Cb 0.15 -2.89 -0.08 0.00 0.00 0.00 0.00 23.12 20.31 1z9j s ALA 174 CO 0.84 -2.41 0.61 0.08 0.00 0.00 0.00 175.76 174.88 1z9j s VAL 175 N -3.57 4.84 0.01 0.00 1.01 -1.26 -4.83 120.40 116.61 1z9j s VAL 175 Ca 0.69 0.66 -0.03 0.00 0.00 0.00 0.00 61.98 63.30 1z9j s VAL 175 Cb -0.09 -3.63 -0.04 0.00 0.00 0.00 0.00 36.38 32.63 1z9j s VAL 175 CO 0.53 -0.08 0.20 -2.16 0.00 0.00 0.00 175.10 173.59 1z9j s PRO 176 N -2.79 3.46 -0.42 2.72 0.04 -1.26 -4.73 135.00 132.03 1z9j s PRO 176 Ca 0.49 -0.30 -0.29 0.00 0.04 0.00 0.00 61.00 60.94 1z9j s PRO 176 Cb -0.11 -3.08 0.02 0.00 0.04 0.00 0.00 34.50 31.37 1z9j s PRO 176 CO 0.20 0.66 1.13 0.71 0.04 0.00 0.00 177.00 179.73 1z9j s TYR 177 N -1.35 2.92 -0.19 0.56 2.02 -1.14 -4.37 117.35 115.81 1z9j s TYR 177 Ca 0.29 0.89 -0.31 0.00 -0.37 0.00 0.00 57.07 57.56 1z9j s TYR 177 Cb -0.13 -4.16 0.14 0.00 -0.40 0.00 0.00 41.96 37.42 1z9j s TYR 177 CO 0.20 -1.12 1.15 0.20 -1.57 0.00 0.00 175.55 174.40 1z9j s GLY 178 N 2.22 -0.21 -0.09 0.71 0.00 -1.26 -1.40 107.32 107.29 1z9j s GLY 178 Ca 0.48 1.99 -0.21 0.00 0.00 0.00 0.00 44.72 46.98 1z9j s GLY 178 CO 0.26 0.82 0.71 -2.22 0.00 0.00 0.00 173.10 172.66 1z9j h ILE 179 N 2.19 1.35 0.04 0.90 2.04 -1.69 -3.32 117.51 119.03 1z9j h ILE 179 Ca -0.13 -2.43 -0.36 0.00 1.00 0.00 0.00 64.86 62.93 1z9j h ILE 179 Cb 1.18 2.99 -0.05 0.00 -0.74 0.00 0.00 36.82 40.20 1z9j h ILE 179 CO 0.26 0.66 -2.18 0.49 0.00 0.00 0.00 178.15 177.38 1z9j n PHE 180 N -4.16 0.56 0.01 1.37 3.72 -0.85 -4.06 117.46 114.06 1z9j n PHE 180 Ca -0.18 0.14 -0.13 0.00 -0.05 0.00 0.00 57.45 57.23 1z9j n PHE 180 Cb 0.78 -1.08 -0.07 0.00 -0.94 0.00 0.00 39.48 38.17 1z9j n PHE 180 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1z9j h SER 181 N 0.02 -1.36 -0.87 4.37 4.64 -1.78 -0.52 113.55 118.05 1z9j h SER 181 Ca -0.48 0.18 0.01 0.00 -0.47 0.00 0.00 61.79 61.03 1z9j h SER 181 Cb 2.03 0.55 -0.04 0.00 -0.31 0.00 0.00 62.40 64.62 1z9j h SER 181 CO 0.02 -0.44 0.57 1.12 -0.87 0.00 0.00 176.83 177.23 1z9j h HIS 182 N -0.52 1.08 -0.79 4.77 2.07 -1.76 0.13 115.15 120.14 1z9j h HIS 182 Ca 0.07 0.03 0.08 0.00 -2.85 0.00 0.00 60.37 57.69 1z9j h HIS 182 Cb 0.64 -0.36 -0.11 0.00 2.57 0.00 0.00 27.41 30.15 1z9j h HIS 182 CO -0.49 0.67 -0.56 -0.07 -3.07 0.00 0.00 177.93 174.41 1z9j h LEU 183 N 1.16 -1.98 -0.54 6.12 3.38 -1.28 0.23 115.31 122.39 1z9j h LEU 183 Ca 0.32 0.30 0.02 0.00 0.09 0.00 0.00 57.88 58.62 1z9j h LEU 183 Cb -0.10 0.87 -0.04 0.00 0.09 0.00 0.00 40.66 41.48 1z9j h LEU 183 CO -0.08 -0.30 0.33 0.44 0.09 0.00 0.00 178.44 178.92 1z9j h ASP 184 N -0.14 0.53 -0.98 -0.43 3.32 -0.11 -2.11 116.42 116.49 1z9j h ASP 184 Ca 0.15 0.00 0.34 0.00 0.02 0.00 0.00 57.03 57.54 1z9j h ASP 184 Cb 0.49 -0.11 -0.17 0.00 0.22 0.00 0.00 39.33 39.76 1z9j h ASP 184 CO -0.82 0.37 0.32 -0.25 -1.72 0.00 0.00 179.24 177.14 1z9j h TRP 185 N 0.65 0.46 0.50 4.55 7.01 0.21 0.60 115.95 129.93 1z9j h TRP 185 Ca 0.22 0.05 -0.02 0.00 2.11 0.00 0.00 58.89 61.25 1z9j h TRP 185 Cb 0.02 -0.04 0.00 0.00 -2.10 0.00 0.00 29.16 27.05 1z9j h TRP 185 CO -0.06 -0.41 -0.24 1.15 -2.79 0.00 0.00 178.44 176.09 1z9j h THR 186 N 0.05 0.00 -0.92 2.65 2.02 -0.54 -1.44 112.91 114.73 1z9j h THR 186 Ca 0.72 -0.06 0.16 0.00 0.77 0.00 0.00 66.41 68.00 1z9j h THR 186 Cb 1.71 0.00 -0.16 0.00 -1.74 0.00 0.00 68.15 67.96 1z9j h THR 186 CO -0.80 0.00 -0.34 -1.13 0.37 0.00 0.00 175.52 173.62 1z9j h ASN 187 N -0.73 -1.25 0.37 4.18 -1.24 0.12 0.27 115.58 117.31 1z9j h ASN 187 Ca -0.07 0.29 -0.00 0.00 0.71 0.00 0.00 56.30 57.23 1z9j h ASN 187 Cb 0.51 0.68 -0.02 0.00 0.73 0.00 0.00 38.32 40.23 1z9j h ASN 187 CO 0.11 -0.30 -0.34 0.78 -1.29 0.00 0.00 177.43 176.39 1z9j h ASN 188 N -0.03 -0.92 -1.13 1.15 -0.26 -0.40 -0.79 115.58 113.20 1z9j h ASN 188 Ca 0.36 0.08 0.33 0.00 -0.56 0.00 0.00 56.30 56.50 1z9j h ASN 188 Cb 0.61 0.31 -0.05 0.00 -1.06 0.00 0.00 38.32 38.13 1z9j h ASN 188 CO -0.94 -0.49 0.82 0.15 -1.06 0.00 0.00 177.43 175.92 1z9j h PHE 189 N -0.73 0.00 0.12 1.19 3.04 0.13 0.63 116.94 121.33 1z9j h PHE 189 Ca -0.03 0.00 -0.01 0.00 3.98 0.00 0.00 57.97 61.92 1z9j h PHE 189 Cb 0.65 0.00 0.00 0.00 2.56 0.00 0.00 35.95 39.16 1z9j h PHE 189 CO -0.19 0.00 -0.06 1.03 -2.02 0.00 0.00 178.31 177.07 1z9j h SER 190 N 0.00 -0.14 0.25 0.41 0.87 0.22 -3.22 113.55 111.95 1z9j h SER 190 Ca 0.54 -0.26 -0.13 0.00 -1.23 0.00 0.00 61.79 60.70 1z9j h SER 190 Cb 2.18 0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 64.16 1z9j h SER 190 CO -0.01 0.20 -0.51 -0.07 -0.53 0.00 0.00 176.83 175.91 1z9j h LEU 191 N -0.49 0.33 -0.08 2.23 3.38 0.35 -3.21 115.31 117.82 1z9j h LEU 191 Ca -0.02 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.79 1z9j h LEU 191 Cb 0.39 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.05 1z9j h LEU 191 CO 0.03 0.79 0.00 0.52 0.09 0.00 0.00 178.44 179.86 1z9j n VAL 192 N -3.95 1.35 -2.78 1.22 0.31 0.18 -3.43 118.33 111.23 1z9j n VAL 192 Ca -0.02 0.35 -0.14 0.00 -0.01 0.00 0.00 64.34 64.53 1z9j n VAL 192 Cb 0.56 -1.21 0.01 0.00 -0.91 0.00 0.00 33.84 32.29 1z9j n VAL 192 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 1z9j n HIS 193 N -1.56 1.27 -4.33 3.52 8.25 -1.21 -4.90 115.22 116.25 1z9j n HIS 193 Ca 0.02 -3.12 0.00 0.00 -0.26 0.00 0.00 57.72 54.36 1z9j n HIS 193 Cb 0.11 -0.36 0.00 0.00 1.12 0.00 0.00 29.99 30.85 1z9j n HIS 193 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1z9j n GLY 194 N -0.03 -0.00 3.64 -1.41 0.00 -1.22 -1.59 105.19 104.58 1z9j n GLY 194 Ca 0.17 -0.97 -0.32 0.00 0.00 0.00 0.00 46.02 44.91 1z9j n GLY 194 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1z9j s ASN 195 N -4.00 4.84 0.05 1.61 2.47 -1.26 -3.97 114.94 114.69 1z9j s ASN 195 Ca 0.00 -0.13 0.27 0.00 0.42 0.00 0.00 52.86 53.42 1z9j s ASN 195 Cb 0.00 -1.16 0.80 0.00 -1.45 0.00 0.00 41.25 39.44 1z9j s ASN 195 CO 0.00 0.25 1.65 -0.11 -3.72 0.00 0.00 177.10 175.17 1z9j n LEU 196 N 1.24 0.40 0.30 3.21 7.94 -1.26 -2.76 117.00 126.07 1z9j n LEU 196 Ca -0.14 0.32 0.17 0.00 -1.11 0.00 0.00 56.01 55.24 1z9j n LEU 196 Cb 0.52 -0.34 0.97 0.00 0.53 0.00 0.00 43.42 45.10 1z9j n LEU 196 CO 0.34 -0.00 1.13 0.45 -1.11 0.00 0.00 177.39 178.19 1z9j h HIS 197 N 0.00 0.00 0.00 1.96 3.86 -1.94 -3.08 115.15 115.94 1z9j h HIS 197 Ca 0.00 0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 59.18 1z9j h HIS 197 Cb 0.58 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 29.05 1z9j h HIS 197 CO 0.00 0.01 -0.27 1.88 0.86 0.00 0.00 177.93 180.41 1z9j h TYR 198 N 0.00 0.00 -0.29 2.45 0.05 -1.85 -3.42 116.97 113.91 1z9j h TYR 198 Ca -0.00 0.00 -0.78 0.00 0.05 0.00 0.00 58.73 58.00 1z9j h TYR 198 Cb 0.04 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 37.75 1z9j h TYR 198 CO 0.00 0.39 1.09 -1.71 -1.05 0.00 0.00 178.16 176.88 1z9j n ASN 199 N -4.66 0.86 0.01 3.88 2.85 -1.17 -4.72 115.26 112.31 1z9j n ASN 199 Ca -0.08 0.81 -0.02 0.00 -0.11 0.00 0.00 54.58 55.18 1z9j n ASN 199 Cb 0.24 -0.86 0.25 0.00 1.24 0.00 0.00 39.78 40.65 1z9j n ASN 199 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 1z9j h PRO 200 N 7.52 0.49 0.00 1.20 0.13 -1.86 -1.46 132.00 138.01 1z9j h PRO 200 Ca -0.20 -0.15 0.00 0.00 -0.87 0.00 0.00 66.00 64.79 1z9j h PRO 200 Cb 1.36 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.44 1z9j h PRO 200 CO 1.02 0.63 0.00 1.19 -0.23 0.00 0.00 178.00 180.61 1z9j n PHE 201 N -4.19 0.00 -0.13 1.56 3.72 -1.26 -0.45 117.46 116.71 1z9j n PHE 201 Ca 0.00 0.00 -0.18 0.00 -0.05 0.00 0.00 57.45 57.22 1z9j n PHE 201 Cb 0.34 -0.34 -0.12 0.00 -0.94 0.00 0.00 39.48 38.42 1z9j n PHE 201 CO 0.00 0.00 0.00 1.58 -0.05 0.00 0.00 176.76 178.29 1z9j n HIS 202 N -1.34 0.00 -0.32 1.38 -0.00 -0.82 -2.76 115.22 111.36 1z9j n HIS 202 Ca 0.05 0.00 0.04 0.00 0.46 0.00 0.00 57.72 58.28 1z9j n HIS 202 Cb 0.12 -1.00 0.19 0.00 -0.12 0.00 0.00 29.99 29.17 1z9j n HIS 202 CO 0.00 0.00 0.00 0.78 0.46 0.00 0.00 176.34 177.58 1z9j h GLY 203 N 2.02 1.40 0.94 1.57 0.00 -0.27 -1.87 103.07 106.86 1z9j h GLY 203 Ca -0.58 -0.36 -0.04 0.00 0.00 0.00 0.00 47.33 46.35 1z9j h GLY 203 CO -0.09 0.15 -0.40 -2.00 0.00 0.00 0.00 176.54 174.20 1z9j h LEU 204 N 0.88 -0.96 -0.88 3.11 5.85 -0.91 -2.84 115.31 119.56 1z9j h LEU 204 Ca 0.43 0.02 0.22 0.00 0.84 0.00 0.00 57.88 59.39 1z9j h LEU 204 Cb 0.38 0.25 -0.13 0.00 0.37 0.00 0.00 40.66 41.54 1z9j h LEU 204 CO -0.25 -0.64 0.36 -1.28 -0.34 0.00 0.00 178.44 176.29 1z9j h SER 205 N -1.21 0.27 -0.18 1.25 0.87 -1.33 0.35 113.55 113.58 1z9j h SER 205 Ca -0.12 0.16 0.03 0.00 -1.23 0.00 0.00 61.79 60.63 1z9j h SER 205 Cb 0.87 0.15 -0.06 0.00 -0.44 0.00 0.00 62.40 62.93 1z9j h SER 205 CO 0.19 -0.02 -0.47 0.40 -0.53 0.00 0.00 176.83 176.40 1z9j h ILE 206 N 0.37 0.00 -0.77 2.23 5.03 -1.11 -1.50 117.51 121.75 1z9j h ILE 206 Ca 0.55 0.00 0.09 0.00 -0.12 0.00 0.00 64.86 65.38 1z9j h ILE 206 Cb 1.05 0.00 -0.11 0.00 -3.03 0.00 0.00 36.82 34.74 1z9j h ILE 206 CO -0.54 0.00 -0.38 0.00 -0.68 0.00 0.00 178.15 176.54 1z9j n ALA 207 N -2.97 -0.31 0.10 1.87 0.00 0.12 -0.58 120.51 118.74 1z9j n ALA 207 Ca -0.05 0.70 -0.13 0.00 0.00 0.00 0.00 53.44 53.97 1z9j n ALA 207 Cb 0.31 -0.21 -0.08 0.00 0.00 0.00 0.00 19.45 19.47 1z9j n ALA 207 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.50 178.24 1z9j h PHE 208 N 0.00 -0.23 -0.11 0.00 0.04 -1.00 1.62 116.94 117.27 1z9j h PHE 208 Ca 0.19 -0.01 0.02 0.00 2.80 0.00 0.00 57.97 60.97 1z9j h PHE 208 Cb 0.38 0.07 -0.03 0.00 2.20 0.00 0.00 35.95 38.57 1z9j h PHE 208 CO -0.74 0.07 -0.23 1.25 -0.60 0.00 0.00 178.31 178.06 1z9j h LEU 209 N -0.52 -0.75 -0.69 1.54 5.85 -0.33 1.66 115.31 122.07 1z9j h LEU 209 Ca -0.02 0.09 0.07 0.00 0.84 0.00 0.00 57.88 58.85 1z9j h LEU 209 Cb 0.40 0.30 -0.09 0.00 0.37 0.00 0.00 40.66 41.64 1z9j h LEU 209 CO 0.04 -0.19 -0.50 1.88 -0.34 0.00 0.00 178.44 179.34 1z9j h TYR 210 N -0.21 -1.57 -0.96 1.25 0.05 -0.81 0.19 116.97 114.92 1z9j h TYR 210 Ca 0.02 0.10 0.30 0.00 0.05 0.00 0.00 58.73 59.19 1z9j h TYR 210 Cb 0.27 0.77 -0.15 0.00 1.01 0.00 0.00 36.73 38.63 1z9j h TYR 210 CO -0.57 -0.35 0.43 0.78 -1.05 0.00 0.00 178.16 177.40 1z9j h GLY 211 N -0.11 1.80 2.00 3.88 0.00 0.48 0.53 103.07 111.65 1z9j h GLY 211 Ca 0.11 -0.14 -0.03 0.00 0.00 0.00 0.00 47.33 47.27 1z9j h GLY 211 CO -0.71 -0.47 -0.14 1.76 0.00 0.00 0.00 176.54 176.98 1z9j h SER 212 N 0.25 0.00 0.86 0.19 0.02 0.44 0.14 113.55 115.46 1z9j h SER 212 Ca 0.67 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.62 1z9j h SER 212 Cb 1.50 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.04 1z9j h SER 212 CO -0.65 0.14 -0.36 0.00 -1.14 0.00 0.00 176.83 174.83 1z9j n ALA 213 N -2.31 2.90 -0.09 3.77 0.00 0.18 -1.90 120.51 123.07 1z9j n ALA 213 Ca -0.02 -0.22 -0.14 0.00 0.00 0.00 0.00 53.44 53.07 1z9j n ALA 213 Cb 0.26 -1.26 -0.07 0.00 0.00 0.00 0.00 19.45 18.37 1z9j n ALA 213 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1z9j h LEU 214 N 0.00 0.00 0.17 0.00 5.85 -0.59 -3.30 115.31 117.44 1z9j h LEU 214 Ca 0.00 -0.33 -0.01 0.00 0.84 0.00 0.00 57.88 58.38 1z9j h LEU 214 Cb 0.61 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.64 1z9j h LEU 214 CO 0.00 1.14 -0.10 0.25 -0.34 0.00 0.00 178.44 179.39 1z9j h LEU 215 N -1.00 -0.26 -1.11 2.25 5.85 -0.86 -2.53 115.31 117.66 1z9j h LEU 215 Ca -0.18 0.01 0.32 0.00 0.84 0.00 0.00 57.88 58.87 1z9j h LEU 215 Cb 0.93 0.08 -0.13 0.00 0.37 0.00 0.00 40.66 41.90 1z9j h LEU 215 CO -0.11 -0.16 0.62 0.15 -0.34 0.00 0.00 178.44 178.60 1z9j h PHE 216 N -0.26 0.86 0.00 1.25 3.04 -1.62 1.80 116.94 122.01 1z9j h PHE 216 Ca -0.02 0.03 -0.00 0.00 3.98 0.00 0.00 57.97 61.96 1z9j h PHE 216 Cb 0.21 -0.23 -0.00 0.00 2.56 0.00 0.00 35.95 38.49 1z9j h PHE 216 CO 0.07 -0.10 -0.00 0.00 -2.02 0.00 0.00 178.31 176.25 1z9j h ALA 217 N 1.77 1.73 -2.04 2.41 0.00 -1.58 -2.51 119.26 119.02 1z9j h ALA 217 Ca 0.71 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.62 1z9j h ALA 217 Cb 1.69 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.48 1z9j h ALA 217 CO -0.52 0.00 0.00 -1.33 0.00 0.00 0.00 179.25 177.41 1z9j n MET 218 N -4.14 0.00 -0.17 0.00 2.81 0.60 -3.07 117.12 113.15 1z9j n MET 218 Ca -0.03 0.15 0.13 0.00 -1.81 0.00 0.00 57.70 56.15 1z9j n MET 218 Cb 0.09 -0.64 0.25 0.00 -0.71 0.00 0.00 33.22 32.21 1z9j n MET 218 CO 0.00 0.00 0.00 1.58 1.51 0.00 0.00 175.97 179.06 1z9j n HIS 219 N -1.01 0.51 0.03 2.03 -0.00 -0.67 0.78 115.22 116.88 1z9j n HIS 219 Ca 0.00 0.60 -0.11 0.00 -0.00 0.00 0.00 57.72 58.21 1z9j n HIS 219 Cb 0.00 -0.99 -0.08 0.00 -0.00 0.00 0.00 29.99 28.92 1z9j n HIS 219 CO 0.00 0.00 0.00 0.78 -0.00 0.00 0.00 176.34 177.12 1z9j h GLY 220 N 0.00 -0.17 -0.01 1.57 0.00 -1.63 -1.01 103.07 101.82 1z9j h GLY 220 Ca 0.39 0.06 0.14 0.00 0.00 0.00 0.00 47.33 47.92 1z9j h GLY 220 CO -0.42 -0.06 0.09 0.00 0.00 0.00 0.00 176.54 176.15 1z9j h ALA 221 N -0.22 0.75 -3.00 3.60 0.00 0.44 -0.65 119.26 120.19 1z9j h ALA 221 Ca -0.02 0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1z9j h ALA 221 Cb 0.55 0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.60 1z9j h ALA 221 CO 0.03 -0.35 0.00 2.41 0.00 0.00 0.00 179.25 181.33 1z9j n THR 222 N -5.20 0.00 -0.17 0.00 -1.04 0.15 -1.90 114.28 106.12 1z9j n THR 222 Ca 0.11 0.99 0.12 0.00 -2.04 0.00 0.00 64.05 63.23 1z9j n THR 222 Cb 0.38 -1.90 0.22 0.00 -1.82 0.00 0.00 70.33 67.22 1z9j n THR 222 CO 0.00 0.00 0.00 -0.38 -0.64 0.00 0.00 175.07 174.05 1z9j n ILE 223 N -0.58 -0.21 -0.09 12.58 2.08 -0.39 0.21 119.36 132.95 1z9j n ILE 223 Ca 0.00 1.05 -0.05 0.00 0.56 0.00 0.00 62.75 64.32 1z9j n ILE 223 Cb 0.00 -1.63 0.15 0.00 -0.75 0.00 0.00 39.64 37.42 1z9j n ILE 223 CO 0.00 0.00 0.00 -0.07 0.56 0.00 0.00 176.55 177.04 1z9j h LEU 224 N 0.00 0.74 -0.26 1.39 3.38 -0.86 -2.46 115.31 117.24 1z9j h LEU 224 Ca 0.37 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 58.14 1z9j h LEU 224 Cb 0.88 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.44 1z9j h LEU 224 CO -0.43 0.84 0.00 0.00 0.09 0.00 0.00 178.44 178.95 1z9j h ALA 225 N 1.23 1.00 -0.19 1.53 0.00 0.31 -3.21 119.26 119.94 1z9j h ALA 225 Ca 0.13 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.95 1z9j h ALA 225 Cb 0.51 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.25 1z9j h ALA 225 CO 0.03 0.00 -0.25 1.33 0.00 0.00 0.00 179.25 180.36 1z9j n VAL 226 N -2.44 2.37 0.09 0.00 0.24 -1.05 -4.51 118.33 113.03 1z9j n VAL 226 Ca 0.04 -2.90 -0.19 0.00 -2.04 0.00 0.00 64.34 59.25 1z9j n VAL 226 Cb 0.39 -0.28 -0.15 0.00 -1.47 0.00 0.00 33.84 32.33 1z9j n VAL 226 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 1z9j h SER 227 N 0.98 0.52 0.00 -1.34 4.64 -1.45 -2.70 113.55 114.21 1z9j h SER 227 Ca 0.11 -0.67 0.00 0.00 -0.47 0.00 0.00 61.79 60.76 1z9j h SER 227 Cb 1.35 -0.17 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 1z9j h SER 227 CO 0.20 1.55 0.00 -2.11 -0.87 0.00 0.00 176.83 175.60 1z9j n ARG 228 N -3.54 0.00 -1.26 4.77 1.85 -1.26 0.34 116.66 117.56 1z9j n ARG 228 Ca -0.17 0.00 0.02 0.00 -1.00 0.00 0.00 57.85 56.70 1z9j n ARG 228 Cb 1.06 -0.96 0.01 0.00 -1.05 0.00 0.00 32.46 31.52 1z9j n ARG 228 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81 1z9j n PHE 229 N 0.04 0.00 -3.91 2.89 3.72 -1.21 -4.99 117.46 114.00 1z9j n PHE 229 Ca 0.00 -0.40 -0.28 0.00 -0.05 0.00 0.00 57.45 56.72 1z9j n PHE 229 Cb 0.00 -0.07 0.01 0.00 -0.94 0.00 0.00 39.48 38.48 1z9j n PHE 229 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1z9j n GLY 230 N 0.36 -0.39 0.08 1.37 0.00 1.04 -4.36 105.19 103.29 1z9j n GLY 230 Ca 0.02 0.16 -0.05 0.00 0.00 0.00 0.00 46.02 46.15 1z9j n GLY 230 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1z9j h GLY 231 N -1.91 0.00 0.05 -0.02 0.00 -1.48 -3.28 103.07 96.42 1z9j h GLY 231 Ca -0.60 0.00 0.27 0.00 0.00 0.00 0.00 47.33 47.01 1z9j h GLY 231 CO 0.65 0.00 0.69 1.05 0.00 0.00 0.00 176.54 178.93 1z9j h GLU 232 N 0.00 0.07 -3.30 4.80 9.09 -1.82 -2.79 114.58 120.64 1z9j h GLU 232 Ca -0.04 -0.00 -0.41 0.00 0.05 0.00 0.00 59.36 58.95 1z9j h GLU 232 Cb 1.69 -0.02 0.01 0.00 -1.65 0.00 0.00 28.75 28.79 1z9j h GLU 232 CO 0.10 0.05 2.64 0.54 0.05 0.00 0.00 179.01 182.40 1z9j n ARG 233 N -4.30 2.30 -0.28 1.06 1.74 -1.24 -4.61 116.66 111.33 1z9j n ARG 233 Ca 0.21 -1.52 0.20 0.00 -0.77 0.00 0.00 57.85 55.96 1z9j n ARG 233 Cb 1.00 -2.47 0.49 0.00 -1.02 0.00 0.00 32.46 30.46 1z9j n ARG 233 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 1z9j h GLU 234 N 5.95 0.43 0.21 5.56 5.08 -1.81 -2.41 114.58 127.59 1z9j h GLU 234 Ca 0.53 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.87 1z9j h GLU 234 Cb 0.23 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.37 1z9j h GLU 234 CO 1.43 0.28 -0.18 -0.07 -1.00 0.00 0.00 179.01 179.47 1z9j h LEU 235 N 0.44 -0.47 0.00 1.33 3.38 -1.90 -2.24 115.31 115.85 1z9j h LEU 235 Ca 0.52 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.53 1z9j h LEU 235 Cb 1.25 0.16 0.00 0.00 0.09 0.00 0.00 40.66 42.16 1z9j h LEU 235 CO -0.23 -0.28 0.00 1.21 0.09 0.00 0.00 178.44 179.24 1z9j n GLU 236 N -5.30 0.38 0.04 1.13 4.07 -0.94 -2.75 120.64 117.27 1z9j n GLU 236 Ca -0.08 0.03 -0.18 0.00 -0.06 0.00 0.00 57.16 56.87 1z9j n GLU 236 Cb 0.22 -1.50 -0.14 0.00 -0.06 0.00 0.00 31.44 29.96 1z9j n GLU 236 CO 0.00 0.00 0.00 1.96 -0.06 0.00 0.00 177.13 179.03 1z9j h GLN 237 N 0.00 0.25 0.09 5.31 1.08 -1.23 -2.71 115.11 117.90 1z9j h GLN 237 Ca 0.00 -0.43 0.01 0.00 -1.45 0.00 0.00 58.65 56.79 1z9j h GLN 237 Cb 0.25 0.16 -0.05 0.00 -0.05 0.00 0.00 27.48 27.79 1z9j h GLN 237 CO 0.00 1.10 -0.53 0.82 -0.95 0.00 0.00 178.83 179.27 1z9j h ILE 238 N 0.07 0.01 0.00 2.54 2.04 -1.22 0.71 117.51 121.66 1z9j h ILE 238 Ca -0.30 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.55 1z9j h ILE 238 Cb 2.03 0.01 -0.00 0.00 -0.74 0.00 0.00 36.82 38.12 1z9j h ILE 238 CO 0.14 0.00 -0.05 0.00 0.00 0.00 0.00 178.15 178.25 1z9j h ALA 239 N -0.49 1.02 -0.75 1.87 0.00 -1.68 -3.37 119.26 115.85 1z9j h ALA 239 Ca -0.00 -0.04 -0.24 0.00 0.00 0.00 0.00 54.91 54.63 1z9j h ALA 239 Cb 0.75 -0.01 -0.18 0.00 0.00 0.00 0.00 17.79 18.35 1z9j h ALA 239 CO -0.31 0.06 -0.57 -3.47 0.00 0.00 0.00 179.25 174.96 1z9j n ASP 240 N -3.17 -2.79 -2.39 0.00 2.03 -0.93 -5.11 116.55 104.19 1z9j n ASP 240 Ca 0.00 -3.03 -0.22 0.00 0.52 0.00 0.00 54.79 52.06 1z9j n ASP 240 Cb 0.32 1.47 0.00 0.00 -0.72 0.00 0.00 41.12 42.19 1z9j n ASP 240 CO 0.00 0.00 0.00 -1.14 -1.92 0.00 0.00 177.20 174.14 1z9j n ARG 241 N 2.30 0.00 -2.02 -0.67 0.63 0.24 -4.43 116.66 112.72 1z9j n ARG 241 Ca 0.15 0.00 -0.00 0.00 -0.92 0.00 0.00 57.85 57.08 1z9j n ARG 241 Cb 0.58 -0.56 -0.00 0.00 0.45 0.00 0.00 32.46 32.93 1z9j n ARG 241 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1z9j n GLY 242 N 1.38 4.10 0.09 5.14 0.00 -1.26 -4.98 105.19 109.67 1z9j n GLY 242 Ca 0.05 -1.92 0.13 0.00 0.00 0.00 0.00 46.02 44.28 1z9j n GLY 242 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1z9j n THR 243 N -0.01 0.52 0.28 2.61 5.66 -1.26 -2.99 114.28 119.10 1z9j n THR 243 Ca -0.00 -0.26 -0.13 0.00 -3.05 0.00 0.00 64.05 60.61 1z9j n THR 243 Cb 0.00 -0.51 -0.07 0.00 -1.55 0.00 0.00 70.33 68.20 1z9j n THR 243 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1z9j h ALA 244 N 2.56 -1.14 0.00 1.79 0.00 -1.87 0.28 119.26 120.88 1z9j h ALA 244 Ca 0.00 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.70 1z9j h ALA 244 Cb 0.72 0.45 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 1z9j h ALA 244 CO 0.00 -1.11 -0.23 0.00 0.00 0.00 0.00 179.25 177.90 1z9j h ALA 245 N -1.40 1.53 0.37 0.00 0.00 -1.92 0.52 119.26 118.36 1z9j h ALA 245 Ca -0.07 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.61 1z9j h ALA 245 Cb 0.64 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1z9j h ALA 245 CO 0.06 0.29 -0.18 0.93 0.00 0.00 0.00 179.25 180.36 1z9j h GLU 246 N 0.00 -0.47 -0.69 0.00 5.08 -1.41 -0.55 114.58 116.53 1z9j h GLU 246 Ca -0.00 0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.38 1z9j h GLU 246 Cb 0.44 0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.76 1z9j h GLU 246 CO 0.03 -0.18 0.40 0.00 -1.00 0.00 0.00 179.01 178.26 1z9j h ARG 247 N -0.75 0.94 -0.52 2.33 3.08 -0.11 -0.18 114.38 119.18 1z9j h ARG 247 Ca -0.05 -0.09 0.10 0.00 0.07 0.00 0.00 59.98 60.01 1z9j h ARG 247 Cb 0.51 -0.19 -0.09 0.00 0.08 0.00 0.00 29.97 30.28 1z9j h ARG 247 CO 0.08 0.68 -0.05 0.00 -1.07 0.00 0.00 179.97 179.62 1z9j h ALA 248 N 1.21 0.43 -3.00 0.04 0.00 0.11 -2.72 119.26 115.33 1z9j h ALA 248 Ca 0.25 0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.33 1z9j h ALA 248 Cb -0.01 0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1z9j h ALA 248 CO -0.04 -0.41 0.00 0.00 0.00 0.00 0.00 179.25 178.79 1z9j n ALA 249 N -2.76 0.00 -0.18 0.00 0.00 -0.21 -3.28 120.51 114.08 1z9j n ALA 249 Ca 0.06 0.00 0.27 0.00 0.00 0.00 0.00 53.44 53.76 1z9j n ALA 249 Cb 0.28 0.06 0.45 0.00 0.00 0.00 0.00 19.45 20.24 1z9j n ALA 249 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1z9j h LEU 250 N 0.00 0.00 -0.07 0.00 3.38 -1.21 0.29 115.31 117.70 1z9j h LEU 250 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1z9j h LEU 250 Cb 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 1z9j h LEU 250 CO 0.00 0.00 -0.01 0.15 0.09 0.00 0.00 178.44 178.67 1z9j h PHE 251 N 0.00 0.14 -0.48 1.13 3.04 -1.47 -0.80 116.94 118.50 1z9j h PHE 251 Ca 0.46 -0.03 -0.09 0.00 3.98 0.00 0.00 57.97 62.29 1z9j h PHE 251 Cb 2.78 -0.04 -0.02 0.00 2.56 0.00 0.00 35.95 41.24 1z9j h PHE 251 CO 0.00 0.45 -0.05 -1.49 -2.02 0.00 0.00 178.31 175.20 1z9j h TRP 252 N -0.21 0.98 0.00 0.41 4.06 -0.50 -2.17 115.95 118.53 1z9j h TRP 252 Ca 0.02 -0.19 0.00 0.00 2.06 0.00 0.00 58.89 60.78 1z9j h TRP 252 Cb 0.40 -0.25 0.00 0.00 -1.00 0.00 0.00 29.16 28.32 1z9j h TRP 252 CO 0.05 0.94 0.00 -0.09 -3.56 0.00 0.00 178.44 175.78 1z9j h ARG 253 N 0.74 0.00 -0.01 0.49 2.43 -0.67 0.78 114.38 118.14 1z9j h ARG 253 Ca 0.13 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.30 1z9j h ARG 253 Cb 0.58 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.13 1z9j h ARG 253 CO 0.03 0.00 -0.33 0.91 -1.51 0.00 0.00 179.97 179.08 1z9j n TRP 254 N -2.93 0.00 -0.06 2.20 7.02 -0.31 -3.79 117.44 119.56 1z9j n TRP 254 Ca 0.02 0.00 -0.07 0.00 -1.02 0.00 0.00 57.50 56.43 1z9j n TRP 254 Cb 0.34 -0.05 -0.02 0.00 -2.42 0.00 0.00 31.31 29.16 1z9j n TRP 254 CO 0.00 0.00 0.00 2.41 -2.02 0.00 0.00 177.69 178.08 1z9j n THR 255 N -0.20 1.36 -1.52 -0.99 -1.04 -0.58 -4.86 114.28 106.45 1z9j n THR 255 Ca 0.11 0.20 -0.01 0.00 -2.04 0.00 0.00 64.05 62.31 1z9j n THR 255 Cb 0.42 -2.17 0.20 0.00 -1.82 0.00 0.00 70.33 66.96 1z9j n THR 255 CO 0.00 0.00 0.00 1.15 -0.64 0.00 0.00 175.07 175.58 1z9j n MET 256 N -4.18 1.77 -0.96 -2.82 0.00 0.26 -5.00 117.12 106.19 1z9j n MET 256 Ca -0.11 -3.25 0.00 0.00 0.00 0.00 0.00 57.70 54.34 1z9j n MET 256 Cb 0.40 -1.75 0.00 0.00 0.00 0.00 0.00 33.22 31.87 1z9j n MET 256 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1z9j n GLY 257 N -1.12 0.36 0.00 3.17 0.00 -1.25 -4.93 105.19 101.42 1z9j n GLY 257 Ca 0.29 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.31 1z9j n GLY 257 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1z9j n PHE 258 N -2.47 0.00 0.00 1.61 -0.00 -1.26 -5.01 117.46 110.33 1z9j n PHE 258 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.45 1z9j n PHE 258 Cb 0.16 0.00 0.00 0.00 -0.00 0.00 0.00 39.48 39.64 1z9j n PHE 258 CO 0.00 0.00 0.00 0.27 -0.00 0.00 0.00 176.76 177.03 1z9j n ASN 259 N 0.00 0.00 0.00 5.98 0.23 -1.26 -1.17 115.26 119.04 1z9j n ASN 259 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.05 1z9j n ASN 259 Cb 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 37.70 1z9j n ASN 259 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1z9j n ALA 260 N -0.13 0.00 -3.51 -2.53 0.00 -1.26 -5.08 120.51 107.99 1z9j n ALA 260 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.35 1z9j n ALA 260 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 1z9j n ALA 260 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1z9j n THR 261 N 0.00 0.00 0.08 0.00 -2.24 -1.26 -4.92 114.28 105.94 1z9j n THR 261 Ca 0.00 -0.93 -0.16 0.00 -2.27 0.00 0.00 64.05 60.70 1z9j n THR 261 Cb 0.00 0.45 -0.14 0.00 -2.10 0.00 0.00 70.33 68.54 1z9j n THR 261 CO 0.00 0.00 0.00 -0.03 -0.57 0.00 0.00 175.07 174.47 1z9j h MET 262 N 0.00 0.24 0.26 -0.78 4.05 -1.95 -2.46 114.93 114.29 1z9j h MET 262 Ca -0.09 -0.41 -0.01 0.00 -0.28 0.00 0.00 59.70 58.91 1z9j h MET 262 Cb 0.46 0.15 0.00 0.00 -0.80 0.00 0.00 31.60 31.41 1z9j h MET 262 CO 0.14 1.14 -0.12 1.49 0.23 0.00 0.00 176.91 179.78 1z9j h GLU 263 N 0.07 -0.34 -0.42 0.39 4.81 -1.94 -3.38 114.58 113.77 1z9j h GLU 263 Ca -0.18 0.02 0.04 0.00 -0.13 0.00 0.00 59.36 59.11 1z9j h GLU 263 Cb 1.98 0.08 -0.05 0.00 0.63 0.00 0.00 28.75 31.39 1z9j h GLU 263 CO 0.18 -0.22 -0.25 0.41 -0.73 0.00 0.00 179.01 178.40 1z9j n GLY 264 N 0.65 -2.00 0.65 1.92 0.00 -1.25 -0.13 105.19 105.03 1z9j n GLY 264 Ca -0.04 0.67 0.48 0.00 0.00 0.00 0.00 46.02 47.13 1z9j n GLY 264 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1z9j h ILE 265 N 0.00 0.08 0.00 -0.61 6.09 -1.62 2.87 117.51 124.31 1z9j h ILE 265 Ca 0.07 -0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.55 1z9j h ILE 265 Cb 0.17 0.07 0.00 0.00 0.47 0.00 0.00 36.82 37.53 1z9j h ILE 265 CO -0.39 0.00 0.00 0.45 -3.07 0.00 0.00 178.15 175.14 1z9j h HIS 266 N 0.01 0.00 0.12 2.19 3.86 -0.70 -2.79 115.15 117.84 1z9j h HIS 266 Ca 0.87 0.00 -0.32 0.00 -1.16 0.00 0.00 60.37 59.76 1z9j h HIS 266 Cb 3.38 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 31.84 1z9j h HIS 266 CO -0.00 0.00 -1.71 0.00 0.86 0.00 0.00 177.93 177.08 1z9j h ARG 267 N 0.00 0.25 0.00 2.45 3.08 0.50 -3.08 114.38 117.58 1z9j h ARG 267 Ca 0.00 -0.42 0.00 0.00 0.07 0.00 0.00 59.98 59.63 1z9j h ARG 267 Cb 0.56 0.16 0.00 0.00 0.08 0.00 0.00 29.97 30.77 1z9j h ARG 267 CO 0.00 1.20 0.00 0.91 -1.07 0.00 0.00 179.97 181.01 1z9j n TRP 268 N -3.74 0.00 0.00 3.04 7.02 -0.91 -2.26 117.44 120.59 1z9j n TRP 268 Ca -0.29 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.19 1z9j n TRP 268 Cb 0.97 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.86 1z9j n TRP 268 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1z9j n ALA 269 N -1.27 0.00 0.00 6.99 0.00 -1.07 0.28 120.51 125.44 1z9j n ALA 269 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1z9j n ALA 269 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1z9j n ALA 269 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.50 179.01 1z9j n ILE 270 N -0.02 0.00 0.06 0.00 0.00 -1.16 0.13 119.36 118.36 1z9j n ILE 270 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 62.75 62.72 1z9j n ILE 270 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 39.64 39.63 1z9j n ILE 270 CO 0.00 0.00 0.00 -0.50 0.00 0.00 0.00 176.55 176.05 1z9j h TRP 271 N 0.00 -0.17 -0.21 9.51 4.06 0.27 -0.87 115.95 128.55 1z9j h TRP 271 Ca 0.00 -0.00 0.07 0.00 2.06 0.00 0.00 58.89 61.01 1z9j h TRP 271 Cb 0.00 0.06 -0.01 0.00 -1.00 0.00 0.00 29.16 28.20 1z9j h TRP 271 CO 0.00 -0.11 0.14 -0.12 -3.56 0.00 0.00 178.44 174.79 1z9j n MET 272 N -3.42 -0.00 -0.10 0.49 1.56 0.34 0.21 117.12 116.19 1z9j n MET 272 Ca -0.02 0.15 -0.20 0.00 -0.27 0.00 0.00 57.70 57.36 1z9j n MET 272 Cb 0.07 -0.32 -0.08 0.00 2.15 0.00 0.00 33.22 35.05 1z9j n MET 272 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 1z9j n ALA 273 N -2.41 1.62 -0.20 -5.12 0.00 -0.99 -4.40 120.51 109.02 1z9j n ALA 273 Ca 0.05 -0.84 0.30 0.00 0.00 0.00 0.00 53.44 52.96 1z9j n ALA 273 Cb 0.22 0.18 0.65 0.00 0.00 0.00 0.00 19.45 20.50 1z9j n ALA 273 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1z9j h VAL 274 N -0.54 0.20 0.00 0.00 2.07 0.39 0.46 116.25 118.83 1z9j h VAL 274 Ca -0.51 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.01 1z9j h VAL 274 Cb 1.53 0.29 0.00 0.00 -1.52 0.00 0.00 31.29 31.58 1z9j h VAL 274 CO -0.25 0.00 0.00 -0.07 0.02 0.00 0.00 177.57 177.27 1z9j h LEU 275 N 0.00 0.00 0.42 2.57 3.38 -1.33 -3.13 115.31 117.22 1z9j h LEU 275 Ca 0.47 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.42 1z9j h LEU 275 Cb 2.33 0.00 0.00 0.00 0.09 0.00 0.00 40.66 43.08 1z9j h LEU 275 CO -0.00 0.00 -0.20 0.58 0.09 0.00 0.00 178.44 178.90 1z9j h VAL 276 N 0.00 0.59 0.00 1.22 2.07 -0.29 -0.46 116.25 119.38 1z9j h VAL 276 Ca 0.00 -0.09 0.00 0.00 0.82 0.00 0.00 66.70 67.43 1z9j h VAL 276 Cb 0.71 0.64 0.00 0.00 -1.52 0.00 0.00 31.29 31.12 1z9j h VAL 276 CO 0.00 0.02 0.00 0.35 0.02 0.00 0.00 177.57 177.96 1z9j n THR 277 N -5.31 0.19 -0.03 2.57 -2.24 -1.25 -2.24 114.28 105.97 1z9j n THR 277 Ca -0.11 0.05 -0.01 0.00 -2.27 0.00 0.00 64.05 61.71 1z9j n THR 277 Cb 0.25 -0.60 -0.00 0.00 -2.10 0.00 0.00 70.33 67.88 1z9j n THR 277 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1z9j h LEU 278 N 0.00 0.00 -0.97 3.22 5.85 -1.36 -2.48 115.31 119.57 1z9j h LEU 278 Ca 0.00 0.00 0.28 0.00 0.84 0.00 0.00 57.88 59.00 1z9j h LEU 278 Cb 0.42 0.00 -0.14 0.00 0.37 0.00 0.00 40.66 41.31 1z9j h LEU 278 CO 0.00 0.33 0.49 0.71 -0.34 0.00 0.00 178.44 179.62 1z9j h THR 279 N -0.58 0.38 0.00 1.05 1.35 -1.18 -2.30 112.91 111.62 1z9j h THR 279 Ca 0.00 -0.13 0.00 0.00 -0.55 0.00 0.00 66.41 65.73 1z9j h THR 279 Cb 0.07 -0.02 0.00 0.00 -1.73 0.00 0.00 68.15 66.47 1z9j h THR 279 CO 0.00 0.07 0.00 0.61 -0.25 0.00 0.00 175.52 175.95 1z9j n GLY 280 N -1.32 -2.77 0.28 5.82 0.00 -0.95 -1.03 105.19 105.23 1z9j n GLY 280 Ca 0.27 0.07 0.18 0.00 0.00 0.00 0.00 46.02 46.55 1z9j n GLY 280 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z9j n GLY 281 N -0.79 -0.40 0.00 -0.02 0.00 -0.89 0.15 105.19 103.25 1z9j n GLY 281 Ca 0.00 0.24 0.00 0.00 0.00 0.00 0.00 46.02 46.26 1z9j n GLY 281 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1z9j n ILE 282 N -2.50 0.00 -0.06 -0.61 2.08 -0.96 -2.95 119.36 114.36 1z9j n ILE 282 Ca 0.15 0.26 -0.02 0.00 0.56 0.00 0.00 62.75 63.71 1z9j n ILE 282 Cb 0.81 -0.80 -0.02 0.00 -0.75 0.00 0.00 39.64 38.89 1z9j n ILE 282 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1z9j n GLY 283 N 2.23 -0.70 0.23 7.39 0.00 0.41 0.28 105.19 115.02 1z9j n GLY 283 Ca 0.00 0.24 -0.07 0.00 0.00 0.00 0.00 46.02 46.19 1z9j n GLY 283 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1z9j h ILE 284 N 0.00 1.16 -0.16 -0.61 1.08 -1.68 -1.79 117.51 115.52 1z9j h ILE 284 Ca 0.02 -0.37 0.05 0.00 -0.39 0.00 0.00 64.86 64.17 1z9j h ILE 284 Cb 0.06 0.41 -0.01 0.00 -3.07 0.00 0.00 36.82 34.22 1z9j h ILE 284 CO -0.14 0.17 0.31 0.25 -0.69 0.00 0.00 178.15 178.05 1z9j h LEU 285 N 0.74 0.00 0.03 1.44 5.85 0.41 -2.90 115.31 120.88 1z9j h LEU 285 Ca 0.20 0.00 -0.37 0.00 0.84 0.00 0.00 57.88 58.55 1z9j h LEU 285 Cb -0.02 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 40.96 1z9j h LEU 285 CO -0.04 0.00 -2.13 0.18 -0.34 0.00 0.00 178.44 176.11 1z9j n LEU 286 N -3.32 2.40 -4.67 2.25 4.77 -0.22 -4.69 117.00 113.52 1z9j n LEU 286 Ca 0.01 0.19 -0.46 0.00 -0.03 0.00 0.00 56.01 55.71 1z9j n LEU 286 Cb 0.41 -0.95 -0.04 0.00 -2.33 0.00 0.00 43.42 40.51 1z9j n LEU 286 CO 0.21 0.69 1.27 -1.20 -1.33 0.00 0.00 177.39 177.03 1z9j n SER 287 N -3.81 3.19 0.00 -1.43 7.64 -0.99 -0.14 113.62 118.08 1z9j n SER 287 Ca -0.42 1.05 0.00 0.00 1.01 0.00 0.00 58.87 60.51 1z9j n SER 287 Cb 0.92 -1.41 0.00 0.00 -1.01 0.00 0.00 64.21 62.70 1z9j n SER 287 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1z9j n ASP 288 N 4.23 0.00 0.02 6.43 -0.08 0.78 -4.73 116.55 123.20 1z9j n ASP 288 Ca 0.18 0.00 -0.19 0.00 -1.51 0.00 0.00 54.79 53.28 1z9j n ASP 288 Cb 0.29 0.00 -0.10 0.00 2.34 0.00 0.00 41.12 43.65 1z9j n ASP 288 CO 0.00 0.00 0.00 0.71 0.12 0.00 0.00 177.20 178.03 1z9j h THR 289 N 0.00 1.32 0.00 5.18 1.35 -1.76 -3.35 112.91 115.65 1z9j h THR 289 Ca 0.00 -2.13 0.00 0.00 -0.55 0.00 0.00 66.41 63.73 1z9j h THR 289 Cb 0.00 2.37 0.00 0.00 -1.73 0.00 0.00 68.15 68.79 1z9j h THR 289 CO 0.00 0.65 -0.60 0.52 -0.25 0.00 0.00 175.52 175.83 1z9j n VAL 290 N -4.00 0.00 -3.28 6.82 0.31 0.81 -4.90 118.33 114.09 1z9j n VAL 290 Ca -0.10 -0.27 -0.05 0.00 -0.01 0.00 0.00 64.34 63.91 1z9j n VAL 290 Cb 0.78 0.88 -0.05 0.00 -0.91 0.00 0.00 33.84 34.54 1z9j n VAL 290 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1z9j s VAL 291 N -2.01 -0.74 -0.28 2.52 1.01 -0.87 -5.00 120.40 115.03 1z9j s VAL 291 Ca 0.02 -0.07 0.25 0.00 0.00 0.00 0.00 61.98 62.18 1z9j s VAL 291 Cb 0.07 -0.89 0.32 0.00 0.00 0.00 0.00 36.38 35.88 1z9j s VAL 291 CO 0.38 -0.10 1.68 0.44 0.00 0.00 0.00 175.10 177.51 1z9j h ASP 292 N 8.12 0.00 -3.57 3.32 3.32 -1.88 2.31 116.42 128.04 1z9j h ASP 292 Ca -0.19 0.00 -0.27 0.00 0.02 0.00 0.00 57.03 56.59 1z9j h ASP 292 Cb 1.15 0.00 -0.32 0.00 0.22 0.00 0.00 39.33 40.39 1z9j h ASP 292 CO 0.26 0.05 -0.69 0.21 -1.72 0.00 0.00 179.24 177.35 1z9j s ASN 293 N -6.12 0.01 0.17 6.45 3.84 -1.26 -4.23 114.94 113.80 1z9j s ASN 293 Ca 0.05 0.09 0.17 0.00 0.21 0.00 0.00 52.86 53.39 1z9j s ASN 293 Cb 0.06 0.01 -0.03 0.00 -0.55 0.00 0.00 41.25 40.75 1z9j s ASN 293 CO 0.65 -0.10 1.09 -0.50 -2.79 0.00 0.00 177.10 175.45 1z9j h TRP 294 N 6.93 0.00 0.23 0.43 4.06 -1.54 -3.26 115.95 122.80 1z9j h TRP 294 Ca -0.39 0.00 -0.01 0.00 2.06 0.00 0.00 58.89 60.55 1z9j h TRP 294 Cb 1.15 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.31 1z9j h TRP 294 CO 0.47 0.44 -0.11 -0.92 -3.56 0.00 0.00 178.44 174.75 1z9j h TYR 295 N 0.00 -0.28 0.00 0.49 3.20 -1.82 -2.77 116.97 115.79 1z9j h TYR 295 Ca -0.08 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.78 1z9j h TYR 295 Cb 1.40 0.09 0.00 0.00 1.54 0.00 0.00 36.73 39.77 1z9j h TYR 295 CO 0.00 0.02 0.00 0.28 -1.64 0.00 0.00 178.16 176.82 1z9j n VAL 296 N -5.10 0.00 0.25 1.81 0.31 -1.26 -0.21 118.33 114.14 1z9j n VAL 296 Ca -0.09 1.42 0.07 0.00 -0.01 0.00 0.00 64.34 65.72 1z9j n VAL 296 Cb 0.23 -2.03 0.35 0.00 -0.91 0.00 0.00 33.84 31.47 1z9j n VAL 296 CO 0.00 0.00 0.00 -0.25 -1.32 0.00 0.00 176.83 175.26 1z9j h TRP 297 N 0.00 0.00 0.00 3.52 7.01 -1.64 2.36 115.95 127.20 1z9j h TRP 297 Ca 0.00 0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.00 1z9j h TRP 297 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 27.06 1z9j h TRP 297 CO -0.57 0.00 0.00 0.41 -2.79 0.00 0.00 178.44 175.49 1z9j n GLY 298 N -1.30 -1.13 0.24 2.65 0.00 0.71 -0.52 105.19 105.83 1z9j n GLY 298 Ca -0.01 -0.16 -0.15 0.00 0.00 0.00 0.00 46.02 45.70 1z9j n GLY 298 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1z9j n GLN 299 N -1.16 0.40 -0.07 1.61 1.13 0.79 -4.79 117.38 115.29 1z9j n GLN 299 Ca 0.18 0.13 -0.22 0.00 -1.94 0.00 0.00 57.00 55.14 1z9j n GLN 299 Cb 0.18 -1.25 -0.12 0.00 0.11 0.00 0.00 30.24 29.16 1z9j n GLN 299 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 1z9j n ASN 300 N -3.33 1.98 -1.71 1.08 3.02 -1.12 -5.02 115.26 110.15 1z9j n ASN 300 Ca -0.32 0.29 -0.05 0.00 -0.03 0.00 0.00 54.58 54.47 1z9j n ASN 300 Cb 0.79 -0.86 0.03 0.00 -0.61 0.00 0.00 39.78 39.12 1z9j n ASN 300 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 1z9j n HIS 301 N -3.98 -0.66 0.00 3.10 8.25 0.32 -5.07 115.22 117.18 1z9j n HIS 301 Ca -0.36 0.28 0.00 0.00 -0.26 0.00 0.00 57.72 57.38 1z9j n HIS 301 Cb 0.86 -2.89 0.00 0.00 1.12 0.00 0.00 29.99 29.08 1z9j n HIS 301 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39