#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z9j s LEU 2 N 0.00 1.77 0.64 0.00 1.43 -1.26 -4.53 118.68 116.73 1z9j s LEU 2 Ca 0.00 -0.51 -0.12 0.00 -1.03 0.00 0.00 54.13 52.48 1z9j s LEU 2 Cb 0.00 0.62 -0.02 0.00 0.03 0.00 0.00 46.19 46.82 1z9j s LEU 2 CO 0.00 -0.50 1.04 -0.76 0.23 0.00 0.00 176.35 176.36 1z9j s LEU 3 N -2.07 3.25 0.43 1.79 1.43 -1.26 -4.92 118.68 117.33 1z9j s LEU 3 Ca -0.06 1.55 0.21 0.00 -1.03 0.00 0.00 54.13 54.80 1z9j s LEU 3 Cb -0.02 -4.49 1.17 0.00 0.03 0.00 0.00 46.19 42.88 1z9j s LEU 3 CO -0.04 -1.11 1.80 0.77 0.23 0.00 0.00 176.35 178.00 1z9j h SER 4 N -0.30 0.37 -0.39 2.29 4.64 -2.07 -0.93 113.55 117.15 1z9j h SER 4 Ca -0.44 0.06 -0.10 0.00 -0.47 0.00 0.00 61.79 60.84 1z9j h SER 4 Cb 1.20 -0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 63.23 1z9j h SER 4 CO 0.59 0.09 0.04 2.22 -0.87 0.00 0.00 176.83 178.91 1z9j n PHE 5 N -4.53 1.32 0.06 4.77 1.16 -1.26 -4.68 117.46 114.30 1z9j n PHE 5 Ca 0.24 -1.14 -0.07 0.00 -1.87 0.00 0.00 57.45 54.61 1z9j n PHE 5 Cb 0.88 -0.45 -0.11 0.00 -1.61 0.00 0.00 39.48 38.19 1z9j n PHE 5 CO 0.00 0.00 0.00 1.49 -1.87 0.00 0.00 176.76 176.38 1z9j h GLU 6 N 1.77 0.00 -0.49 3.97 4.81 -1.52 -3.38 114.58 119.74 1z9j h GLU 6 Ca 0.12 0.00 -0.11 0.00 -0.13 0.00 0.00 59.36 59.24 1z9j h GLU 6 Cb 1.70 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 31.07 1z9j h GLU 6 CO 0.38 0.95 -0.13 -0.09 -0.73 0.00 0.00 179.01 179.39 1z9j h ARG 7 N 0.00 0.96 0.00 1.92 2.43 -1.83 -2.93 114.38 114.93 1z9j h ARG 7 Ca -0.02 -0.37 0.00 0.00 -0.81 0.00 0.00 59.98 58.77 1z9j h ARG 7 Cb 1.76 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 31.26 1z9j h ARG 7 CO 0.12 1.04 0.00 0.36 -1.51 0.00 0.00 179.97 179.98 1z9j n LYS 8 N -4.19 0.18 -0.09 0.20 2.85 -1.26 -3.11 118.16 112.75 1z9j n LYS 8 Ca 0.00 0.00 -0.18 0.00 -1.05 0.00 0.00 58.31 57.08 1z9j n LYS 8 Cb 0.41 -1.47 -0.06 0.00 -0.65 0.00 0.00 35.03 33.25 1z9j n LYS 8 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 1z9j n TYR 9 N -0.97 0.00 0.00 5.58 4.01 -1.11 -4.82 117.16 119.84 1z9j n TYR 9 Ca 0.04 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.78 1z9j n TYR 9 Cb 0.02 -0.62 0.00 0.00 -0.31 0.00 0.00 39.34 38.43 1z9j n TYR 9 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 1z9j n ARG 10 N -3.84 0.00 -1.96 -0.72 1.74 -1.18 -4.78 116.66 105.92 1z9j n ARG 10 Ca -0.34 0.00 -0.29 0.00 -0.77 0.00 0.00 57.85 56.46 1z9j n ARG 10 Cb 0.72 -0.64 0.13 0.00 -1.02 0.00 0.00 32.46 31.65 1z9j n ARG 10 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 1z9j s VAL 11 N 0.34 2.03 0.33 1.55 -7.23 -1.26 -5.05 120.40 111.11 1z9j s VAL 11 Ca 0.00 -0.04 -0.13 0.00 -1.81 0.00 0.00 61.98 60.00 1z9j s VAL 11 Cb 0.00 -2.99 -0.08 0.00 0.56 0.00 0.00 36.38 33.88 1z9j s VAL 11 CO 0.00 0.00 0.71 -2.84 -0.31 0.00 0.00 175.10 172.66 1z9j s PRO 12 N -5.67 3.90 0.00 4.82 0.02 -1.26 -4.99 135.00 131.82 1z9j s PRO 12 Ca 0.67 0.53 0.00 0.00 0.02 0.00 0.00 61.00 62.22 1z9j s PRO 12 Cb -0.08 -2.46 0.00 0.00 0.02 0.00 0.00 34.50 31.98 1z9j s PRO 12 CO 0.50 0.13 0.00 0.41 -0.33 0.00 0.00 177.00 177.71 1z9j n GLY 13 N -0.61 0.90 0.24 0.52 0.00 -1.26 -5.03 105.19 99.95 1z9j n GLY 13 Ca 0.03 -2.26 0.00 0.00 0.00 0.00 0.00 46.02 43.78 1z9j n GLY 13 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z9j n GLY 14 N -0.71 0.49 3.71 -0.02 0.00 -1.26 -4.62 105.19 102.78 1z9j n GLY 14 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1z9j n GLY 14 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1z9j s THR 15 N -2.15 4.82 -0.21 2.61 -4.23 -1.26 -4.50 115.64 110.72 1z9j s THR 15 Ca 0.00 2.02 0.21 0.00 -1.18 0.00 0.00 61.69 62.74 1z9j s THR 15 Cb 0.00 -4.30 -0.02 0.00 1.34 0.00 0.00 72.50 69.52 1z9j s THR 15 CO 0.00 0.15 1.01 -0.07 -0.54 0.00 0.00 174.62 175.17 1z9j h LEU 16 N 6.84 0.00 -7.07 4.79 3.38 -1.96 -3.45 115.31 117.84 1z9j h LEU 16 Ca -0.41 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.50 1z9j h LEU 16 Cb 1.22 0.00 -0.19 0.00 0.09 0.00 0.00 40.66 41.78 1z9j h LEU 16 CO 0.76 0.17 0.13 -0.69 0.09 0.00 0.00 178.44 178.90 1z9j s VAL 17 N -3.23 0.01 0.00 1.22 1.01 -1.26 -4.95 120.40 113.20 1z9j s VAL 17 Ca -0.01 -0.06 0.00 0.00 0.00 0.00 0.00 61.98 61.91 1z9j s VAL 17 Cb 0.09 -0.95 0.00 0.00 0.00 0.00 0.00 36.38 35.52 1z9j s VAL 17 CO 0.79 -0.03 0.00 0.61 0.00 0.00 0.00 175.10 176.47 1z9j n GLY 18 N 0.96 1.41 7.00 4.51 0.00 -1.26 -4.54 105.19 113.28 1z9j n GLY 18 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.83 1z9j n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z9j n GLY 19 N -2.00 2.17 0.23 -0.02 0.00 -1.26 -2.58 105.19 101.73 1z9j n GLY 19 Ca 0.00 -0.51 0.12 0.00 0.00 0.00 0.00 46.02 45.63 1z9j n GLY 19 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 1z9j h ASN 20 N 9.61 0.00 -0.10 1.61 -1.07 -1.93 -3.39 115.58 120.31 1z9j h ASN 20 Ca 0.00 0.00 0.01 0.00 0.07 0.00 0.00 56.30 56.38 1z9j h ASN 20 Cb 0.00 0.00 -0.01 0.00 -2.07 0.00 0.00 38.32 36.24 1z9j h ASN 20 CO 0.00 0.05 -0.06 0.18 0.07 0.00 0.00 177.43 177.67 1z9j n LEU 21 N -3.12 -0.11 -1.54 6.14 7.99 -1.06 0.20 117.00 125.50 1z9j n LEU 21 Ca 0.03 0.28 0.10 0.00 -0.01 0.00 0.00 56.01 56.41 1z9j n LEU 21 Cb 0.49 -0.08 0.35 0.00 -0.11 0.00 0.00 43.42 44.08 1z9j n LEU 21 CO 0.33 -0.20 0.81 0.49 -1.51 0.00 0.00 177.39 177.31 1z9j n PHE 22 N -3.21 1.38 -2.50 -1.77 3.72 -1.26 -4.85 117.46 108.96 1z9j n PHE 22 Ca 0.00 -0.59 -0.40 0.00 -0.05 0.00 0.00 57.45 56.42 1z9j n PHE 22 Cb 0.03 -0.19 -0.03 0.00 -0.94 0.00 0.00 39.48 38.35 1z9j n PHE 22 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 1z9j s ASP 23 N -0.93 6.30 0.00 4.37 2.15 0.54 -0.55 116.67 128.54 1z9j s ASP 23 Ca 0.51 -1.18 0.00 0.00 0.43 0.00 0.00 52.55 52.31 1z9j s ASP 23 Cb 0.31 -2.57 0.00 0.00 -0.30 0.00 0.00 42.92 40.37 1z9j s ASP 23 CO 0.27 -1.69 0.00 2.22 -0.17 0.00 0.00 175.17 175.80 1z9j n PHE 24 N 9.50 0.00 -3.94 -5.34 1.16 -1.26 -4.97 117.46 112.61 1z9j n PHE 24 Ca 0.28 0.00 -0.18 0.00 -1.87 0.00 0.00 57.45 55.68 1z9j n PHE 24 Cb 0.50 0.00 -0.01 0.00 -1.61 0.00 0.00 39.48 38.36 1z9j n PHE 24 CO 0.00 0.00 0.00 0.91 -1.87 0.00 0.00 176.76 175.80 1z9j n TRP 25 N -0.05 -0.48 -3.15 2.97 8.01 -1.26 -2.84 117.44 120.64 1z9j n TRP 25 Ca 0.00 -1.56 0.05 0.00 -1.31 0.00 0.00 57.50 54.68 1z9j n TRP 25 Cb 0.00 -0.28 -0.01 0.00 -2.01 0.00 0.00 31.31 29.02 1z9j n TRP 25 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.69 176.76 1z9j s VAL 26 N -1.89 -0.66 0.12 -0.99 1.01 -0.84 -4.95 120.40 112.19 1z9j s VAL 26 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 61.98 62.13 1z9j s VAL 26 Cb -0.01 -0.83 0.00 0.00 0.00 0.00 0.00 36.38 35.53 1z9j s VAL 26 CO 0.10 0.00 0.00 0.61 0.00 0.00 0.00 175.10 175.81 1z9j n GLY 27 N 5.37 -1.58 0.39 4.51 0.00 -1.26 -1.71 105.19 110.91 1z9j n GLY 27 Ca 0.01 -1.17 0.00 0.00 0.00 0.00 0.00 46.02 44.86 1z9j n GLY 27 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1z9j n PRO 28 N -2.39 0.44 -3.19 1.61 -0.04 -1.26 -4.73 135.00 125.44 1z9j n PRO 28 Ca 0.00 0.00 -0.40 0.00 -0.04 0.00 0.00 63.50 63.06 1z9j n PRO 28 Cb 0.23 -1.17 -0.07 0.00 -0.04 0.00 0.00 33.50 32.45 1z9j n PRO 28 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1z9j s PHE 29 N -1.22 3.24 0.96 0.54 0.08 -0.69 -5.07 117.98 115.82 1z9j s PHE 29 Ca 0.00 0.59 -0.12 0.00 0.12 0.00 0.00 56.93 57.53 1z9j s PHE 29 Cb 0.00 -2.82 0.17 0.00 -0.57 0.00 0.00 43.02 39.79 1z9j s PHE 29 CO 0.00 -0.36 1.09 -0.47 -0.10 0.00 0.00 175.22 175.37 1z9j s TYR 30 N 2.42 2.08 0.00 0.36 5.04 -1.26 -1.99 117.35 123.99 1z9j s TYR 30 Ca 0.22 1.21 0.00 0.00 -2.44 0.00 0.00 57.07 56.06 1z9j s TYR 30 Cb -0.15 -3.19 0.00 0.00 0.35 0.00 0.00 41.96 38.97 1z9j s TYR 30 CO 0.10 -2.77 0.00 0.28 -1.34 0.00 0.00 175.55 171.82 1z9j n VAL 31 N -4.13 0.00 -0.80 3.14 0.31 -1.13 -4.84 118.33 110.87 1z9j n VAL 31 Ca 0.06 0.00 0.10 0.00 -0.01 0.00 0.00 64.34 64.50 1z9j n VAL 31 Cb 0.55 -0.02 -0.04 0.00 -0.91 0.00 0.00 33.84 33.43 1z9j n VAL 31 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1z9j n GLY 32 N 3.08 -2.24 0.25 2.92 0.00 0.28 -1.28 105.19 108.20 1z9j n GLY 32 Ca 0.00 -1.28 0.01 0.00 0.00 0.00 0.00 46.02 44.74 1z9j n GLY 32 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1z9j h PHE 33 N -0.77 0.49 0.00 1.61 3.57 -1.80 -0.81 116.94 119.23 1z9j h PHE 33 Ca -0.04 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.45 1z9j h PHE 33 Cb 0.75 -0.12 -0.01 0.00 2.79 0.00 0.00 35.95 39.36 1z9j h PHE 33 CO -0.28 0.15 -0.18 0.74 -2.23 0.00 0.00 178.31 176.51 1z9j h PHE 34 N 0.48 0.00 0.92 0.41 0.04 -1.92 -0.84 116.94 116.03 1z9j h PHE 34 Ca 0.32 0.00 -0.05 0.00 2.80 0.00 0.00 57.97 61.05 1z9j h PHE 34 Cb 0.38 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.54 1z9j h PHE 34 CO -0.14 0.18 -0.44 0.78 -0.60 0.00 0.00 178.31 178.09 1z9j h GLY 35 N 1.78 -1.30 -0.33 -1.45 0.00 0.23 -1.91 103.07 100.09 1z9j h GLY 35 Ca -0.00 0.48 0.04 0.00 0.00 0.00 0.00 47.33 47.85 1z9j h GLY 35 CO 0.02 -0.47 -0.45 -2.08 0.00 0.00 0.00 176.54 173.56 1z9j h VAL 36 N -1.25 0.00 -0.88 4.60 2.07 -1.09 -2.52 116.25 117.18 1z9j h VAL 36 Ca -0.13 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.48 1z9j h VAL 36 Cb 0.95 0.00 -0.11 0.00 -1.52 0.00 0.00 31.29 30.61 1z9j h VAL 36 CO 0.21 0.00 -0.57 0.00 0.02 0.00 0.00 177.57 177.23 1z9j h ALA 37 N -0.29 -0.56 0.00 1.67 0.00 -1.10 2.57 119.26 121.55 1z9j h ALA 37 Ca 0.06 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1z9j h ALA 37 Cb 0.48 1.31 0.00 0.00 0.00 0.00 0.00 17.79 19.57 1z9j h ALA 37 CO -0.48 -0.97 0.01 0.25 0.00 0.00 0.00 179.25 178.07 1z9j n THR 38 N -5.29 1.90 -0.09 0.00 -2.24 -0.72 -0.35 114.28 107.49 1z9j n THR 38 Ca 0.01 0.51 -0.18 0.00 -2.27 0.00 0.00 64.05 62.12 1z9j n THR 38 Cb 0.28 -1.51 -0.12 0.00 -2.10 0.00 0.00 70.33 66.88 1z9j n THR 38 CO 0.00 0.00 0.00 0.15 -0.57 0.00 0.00 175.07 174.65 1z9j h PHE 39 N 0.00 0.00 -0.13 4.78 3.57 0.47 -2.84 116.94 122.79 1z9j h PHE 39 Ca 0.00 0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.53 1z9j h PHE 39 Cb 0.03 0.00 -0.06 0.00 2.79 0.00 0.00 35.95 38.71 1z9j h PHE 39 CO 0.00 1.25 -0.53 0.35 -2.23 0.00 0.00 178.31 177.16 1z9j h PHE 40 N -1.00 -1.56 -0.13 0.41 3.57 0.18 -0.77 116.94 117.64 1z9j h PHE 40 Ca -0.19 0.06 0.01 0.00 3.53 0.00 0.00 57.97 61.37 1z9j h PHE 40 Cb 1.16 0.70 -0.01 0.00 2.79 0.00 0.00 35.95 40.58 1z9j h PHE 40 CO 0.17 -0.53 0.07 0.74 -2.23 0.00 0.00 178.31 176.53 1z9j h PHE 41 N -0.57 0.12 0.03 0.41 0.04 -1.22 -1.91 116.94 113.85 1z9j h PHE 41 Ca 0.03 0.01 0.03 0.00 2.80 0.00 0.00 57.97 60.83 1z9j h PHE 41 Cb 0.66 -0.04 -0.05 0.00 2.20 0.00 0.00 35.95 38.72 1z9j h PHE 41 CO -0.58 0.07 -0.39 0.00 -0.60 0.00 0.00 178.31 176.81 1z9j h ALA 42 N 1.06 -0.63 0.04 2.45 0.00 -1.24 0.67 119.26 121.61 1z9j h ALA 42 Ca 0.05 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 1z9j h ALA 42 Cb 0.00 0.68 -0.00 0.00 0.00 0.00 0.00 17.79 18.47 1z9j h ALA 42 CO -0.03 -0.93 -0.04 0.00 0.00 0.00 0.00 179.25 178.25 1z9j h ALA 43 N 0.01 -0.74 -1.17 0.00 0.00 -1.11 0.29 119.26 116.54 1z9j h ALA 43 Ca 0.04 -0.02 0.41 0.00 0.00 0.00 0.00 54.91 55.35 1z9j h ALA 43 Cb 0.64 0.34 -0.13 0.00 0.00 0.00 0.00 17.79 18.64 1z9j h ALA 43 CO -0.28 -0.74 0.74 -0.11 0.00 0.00 0.00 179.25 178.86 1z9j n LEU 44 N -2.58 0.20 0.12 0.00 7.94 -0.72 0.15 117.00 122.11 1z9j n LEU 44 Ca -0.01 1.24 -0.05 0.00 -1.11 0.00 0.00 56.01 56.08 1z9j n LEU 44 Cb 0.04 -0.61 -0.03 0.00 0.53 0.00 0.00 43.42 43.35 1z9j n LEU 44 CO 0.02 -1.35 0.22 1.23 -1.11 0.00 0.00 177.39 176.40 1z9j h GLY 45 N 0.00 -0.37 -1.04 -3.96 0.00 0.35 -2.84 103.07 95.22 1z9j h GLY 45 Ca 0.77 0.14 0.44 0.00 0.00 0.00 0.00 47.33 48.67 1z9j h GLY 45 CO -0.44 -0.13 1.06 -2.22 0.00 0.00 0.00 176.54 174.81 1z9j h ILE 46 N -0.71 0.23 0.01 2.60 2.04 0.34 0.17 117.51 122.20 1z9j h ILE 46 Ca -0.04 -0.01 -0.00 0.00 1.00 0.00 0.00 64.86 65.81 1z9j h ILE 46 Cb 0.27 0.20 0.00 0.00 -0.74 0.00 0.00 36.82 36.55 1z9j h ILE 46 CO 0.06 0.01 -0.01 0.40 0.00 0.00 0.00 178.15 178.61 1z9j h ILE 47 N 0.03 1.37 0.00 -0.67 2.04 -0.86 -2.94 117.51 116.49 1z9j h ILE 47 Ca 0.74 -1.20 0.00 0.00 1.00 0.00 0.00 64.86 65.40 1z9j h ILE 47 Cb 2.82 2.18 0.00 0.00 -0.74 0.00 0.00 36.82 41.08 1z9j h ILE 47 CO -0.07 0.31 0.00 0.18 0.00 0.00 0.00 178.15 178.56 1z9j n LEU 48 N -4.85 0.00 0.05 1.44 4.77 0.53 0.24 117.00 119.18 1z9j n LEU 48 Ca -0.09 0.16 0.12 0.00 -0.03 0.00 0.00 56.01 56.17 1z9j n LEU 48 Cb 0.26 -0.16 0.07 0.00 -2.33 0.00 0.00 43.42 41.27 1z9j n LEU 48 CO 0.33 -0.08 0.11 -0.38 -1.33 0.00 0.00 177.39 176.04 1z9j n ILE 49 N -1.16 0.29 -0.02 -0.08 2.08 -0.78 -3.73 119.36 115.97 1z9j n ILE 49 Ca 0.09 -0.30 -0.01 0.00 0.56 0.00 0.00 62.75 63.08 1z9j n ILE 49 Cb 0.09 0.00 -0.12 0.00 -0.75 0.00 0.00 39.64 38.86 1z9j n ILE 49 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1z9j n ALA 50 N -1.88 1.94 0.09 -1.39 0.00 0.14 -3.89 120.51 115.51 1z9j n ALA 50 Ca 0.02 -0.77 -0.07 0.00 0.00 0.00 0.00 53.44 52.62 1z9j n ALA 50 Cb 0.46 -0.70 0.04 0.00 0.00 0.00 0.00 19.45 19.25 1z9j n ALA 50 CO 0.00 0.00 0.00 2.35 0.00 0.00 0.00 177.50 179.85 1z9j h TRP 51 N 0.00 0.27 0.00 0.00 2.91 -1.59 -2.94 115.95 114.60 1z9j h TRP 51 Ca -0.25 -0.13 0.00 0.00 1.13 0.00 0.00 58.89 59.64 1z9j h TRP 51 Cb 1.69 -0.04 0.00 0.00 -0.51 0.00 0.00 29.16 30.31 1z9j h TRP 51 CO 0.00 0.89 -0.06 0.45 -1.03 0.00 0.00 178.44 178.70 1z9j n SER 52 N -3.72 0.67 0.08 2.65 2.88 -1.24 -1.06 113.62 113.88 1z9j n SER 52 Ca -0.03 0.52 0.12 0.00 -1.33 0.00 0.00 58.87 58.15 1z9j n SER 52 Cb 0.74 -0.66 0.14 0.00 -0.75 0.00 0.00 64.21 63.69 1z9j n SER 52 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1z9j h ALA 53 N 2.61 0.61 0.01 -1.46 0.00 -1.63 -1.02 119.26 118.37 1z9j h ALA 53 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 54.91 54.60 1z9j h ALA 53 Cb 0.70 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.44 1z9j h ALA 53 CO 0.00 0.00 -1.72 1.33 0.00 0.00 0.00 179.25 178.86 1z9j n VAL 54 N -2.30 1.55 0.20 0.00 0.24 -1.15 -1.19 118.33 115.69 1z9j n VAL 54 Ca 0.03 -0.20 0.11 0.00 -2.04 0.00 0.00 64.34 62.24 1z9j n VAL 54 Cb 0.47 -1.95 0.56 0.00 -1.47 0.00 0.00 33.84 31.45 1z9j n VAL 54 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 1z9j n LEU 55 N -4.26 0.57 0.00 1.34 4.77 -0.22 0.47 117.00 119.67 1z9j n LEU 55 Ca -0.39 0.74 0.05 0.00 -0.03 0.00 0.00 56.01 56.38 1z9j n LEU 55 Cb 0.78 -0.78 -0.12 0.00 -2.33 0.00 0.00 43.42 40.97 1z9j n LEU 55 CO 0.17 -0.88 -0.58 1.67 -1.33 0.00 0.00 177.39 176.44 1z9j n GLN 56 N -2.24 0.65 -2.26 3.23 7.27 -0.39 -5.01 117.38 118.62 1z9j n GLN 56 Ca -0.01 -0.01 -0.00 0.00 0.07 0.00 0.00 57.00 57.05 1z9j n GLN 56 Cb 0.07 -1.64 0.00 0.00 2.41 0.00 0.00 30.24 31.08 1z9j n GLN 56 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1z9j n GLY 57 N 1.36 0.69 3.58 1.69 0.00 0.18 -5.04 105.19 107.66 1z9j n GLY 57 Ca -0.10 -0.58 -0.06 0.00 0.00 0.00 0.00 46.02 45.29 1z9j n GLY 57 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1z9j s THR 58 N -3.00 0.00 0.00 2.61 -1.32 -0.33 -5.03 115.64 108.57 1z9j s THR 58 Ca 0.00 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.48 1z9j s THR 58 Cb -0.00 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 69.99 1z9j s THR 58 CO 0.00 0.00 0.85 0.79 -2.21 0.00 0.00 174.62 174.05 1z9j n TRP 59 N 0.15 0.00 -2.68 9.09 7.02 -1.26 -4.41 117.44 125.36 1z9j n TRP 59 Ca -0.03 -0.35 -0.42 0.00 -1.02 0.00 0.00 57.50 55.68 1z9j n TRP 59 Cb 0.59 -0.04 -0.04 0.00 -2.42 0.00 0.00 31.31 29.41 1z9j n TRP 59 CO 0.00 0.00 0.00 1.21 -2.02 0.00 0.00 177.69 176.88 1z9j s ASN 60 N -0.71 7.39 0.02 -0.99 3.84 -1.26 -4.96 114.94 118.27 1z9j s ASN 60 Ca 0.00 1.78 -0.23 0.00 0.21 0.00 0.00 52.86 54.62 1z9j s ASN 60 Cb 0.00 -2.58 -0.17 0.00 -0.55 0.00 0.00 41.25 37.95 1z9j s ASN 60 CO 0.00 -0.20 1.37 -0.65 -2.79 0.00 0.00 177.10 174.83 1z9j h PRO 61 N 6.15 0.16 -0.49 0.43 0.11 -1.94 0.72 132.00 137.14 1z9j h PRO 61 Ca -0.42 -0.07 0.14 0.00 0.11 0.00 0.00 66.00 65.76 1z9j h PRO 61 Cb 1.21 -0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.30 1z9j h PRO 61 CO 0.74 0.53 0.43 1.96 -0.21 0.00 0.00 178.00 181.45 1z9j h GLN 62 N -0.22 0.00 0.14 1.05 4.20 -1.98 -0.60 115.11 117.70 1z9j h GLN 62 Ca 0.02 0.00 -0.36 0.00 0.06 0.00 0.00 58.65 58.37 1z9j h GLN 62 Cb 0.48 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.25 1z9j h GLN 62 CO 0.01 0.00 -1.89 -0.07 -0.67 0.00 0.00 178.83 176.21 1z9j h LEU 63 N 0.00 0.45 -9.43 1.46 3.38 -1.92 -3.39 115.31 105.86 1z9j h LEU 63 Ca 0.23 -0.94 -0.57 0.00 0.09 0.00 0.00 57.88 56.69 1z9j h LEU 63 Cb 1.10 -0.15 0.18 0.00 0.09 0.00 0.00 40.66 41.88 1z9j h LEU 63 CO -0.00 1.83 -0.64 -0.38 0.09 0.00 0.00 178.44 179.33 1z9j n ILE 64 N -3.56 1.48 0.00 1.22 2.08 0.23 -4.95 119.36 115.86 1z9j n ILE 64 Ca -0.30 -0.46 0.00 0.00 0.56 0.00 0.00 62.75 62.55 1z9j n ILE 64 Cb 1.04 -0.53 0.00 0.00 -0.75 0.00 0.00 39.64 39.40 1z9j n ILE 64 CO 0.00 0.00 0.00 -0.24 0.56 0.00 0.00 176.55 176.87 1z9j n SER 65 N 0.77 0.00 -4.04 4.38 2.88 -1.26 -4.27 113.62 112.07 1z9j n SER 65 Ca 0.09 0.00 -0.24 0.00 -1.33 0.00 0.00 58.87 57.40 1z9j n SER 65 Cb 0.49 0.00 -0.16 0.00 -0.75 0.00 0.00 64.21 63.79 1z9j n SER 65 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 1z9j s VAL 66 N -2.00 1.10 0.08 2.46 1.01 0.02 -4.87 120.40 118.20 1z9j s VAL 66 Ca 0.00 -0.50 0.03 0.00 0.00 0.00 0.00 61.98 61.51 1z9j s VAL 66 Cb 0.00 -0.98 -0.04 0.00 0.00 0.00 0.00 36.38 35.36 1z9j s VAL 66 CO 0.00 0.33 0.06 -0.31 0.00 0.00 0.00 175.10 175.18 1z9j s TYR 67 N 0.35 3.14 1.21 5.22 2.02 -1.26 -1.93 117.35 126.11 1z9j s TYR 67 Ca -0.08 0.05 -0.15 0.00 -0.37 0.00 0.00 57.07 56.52 1z9j s TYR 67 Cb -0.12 -1.60 0.27 0.00 -0.40 0.00 0.00 41.96 40.11 1z9j s TYR 67 CO 0.02 0.51 0.79 -0.35 -1.57 0.00 0.00 175.55 174.95 1z9j n PRO 68 N 0.50 -2.64 -2.58 -1.71 -0.04 -1.26 -2.97 135.00 124.30 1z9j n PRO 68 Ca -0.09 -0.75 -0.41 0.00 -0.04 0.00 0.00 63.50 62.21 1z9j n PRO 68 Cb 0.52 -2.04 -0.04 0.00 -0.04 0.00 0.00 33.50 31.90 1z9j n PRO 68 CO 0.00 0.00 0.00 -2.14 -0.04 0.00 0.00 175.50 173.32 1z9j s PRO 69 N -4.22 4.64 0.75 0.54 0.02 -1.26 -3.83 135.00 131.63 1z9j s PRO 69 Ca 0.66 1.65 -0.15 0.00 0.02 0.00 0.00 61.00 63.18 1z9j s PRO 69 Cb -0.22 -3.30 0.05 0.00 0.02 0.00 0.00 34.50 31.05 1z9j s PRO 69 CO 0.65 0.14 1.21 0.00 -0.33 0.00 0.00 177.00 178.68 1z9j s ALA 70 N -0.29 2.04 0.38 -1.55 0.00 -1.26 -1.63 121.76 119.45 1z9j s ALA 70 Ca 0.48 0.89 0.25 0.00 0.00 0.00 0.00 51.96 53.59 1z9j s ALA 70 Cb -0.28 -3.48 1.34 0.00 0.00 0.00 0.00 23.12 20.70 1z9j s ALA 70 CO 0.34 -2.01 1.48 1.28 0.00 0.00 0.00 175.76 176.85 1z9j n LEU 71 N -2.87 0.26 0.16 0.00 4.77 -1.26 -0.39 117.00 117.67 1z9j n LEU 71 Ca 0.14 1.43 0.16 0.00 -0.03 0.00 0.00 56.01 57.71 1z9j n LEU 71 Cb 0.50 -0.70 0.74 0.00 -2.33 0.00 0.00 43.42 41.63 1z9j n LEU 71 CO 0.48 -1.58 1.14 1.05 -1.33 0.00 0.00 177.39 177.14 1z9j h GLU 72 N 0.00 0.00 -0.02 3.23 4.11 -2.01 -2.46 114.58 117.43 1z9j h GLU 72 Ca 0.82 0.00 -0.18 0.00 0.07 0.00 0.00 59.36 60.07 1z9j h GLU 72 Cb 2.41 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 31.65 1z9j h GLU 72 CO -0.58 0.00 -0.77 1.88 0.07 0.00 0.00 179.01 179.61 1z9j h TYR 73 N 0.00 0.30 0.00 2.06 0.05 -1.04 -3.49 116.97 114.85 1z9j h TYR 73 Ca 0.11 -0.14 0.00 0.00 0.05 0.00 0.00 58.73 58.75 1z9j h TYR 73 Cb 0.51 -0.04 0.00 0.00 1.01 0.00 0.00 36.73 38.21 1z9j h TYR 73 CO 0.00 0.90 0.00 0.41 -1.05 0.00 0.00 178.16 178.42 1z9j n GLY 74 N 0.64 1.89 1.68 3.88 0.00 -0.93 -3.79 105.19 108.57 1z9j n GLY 74 Ca -0.03 -0.62 -0.07 0.00 0.00 0.00 0.00 46.02 45.30 1z9j n GLY 74 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1z9j n LEU 75 N 0.00 3.07 0.00 0.99 4.77 -1.26 -2.07 117.00 122.50 1z9j n LEU 75 Ca 0.00 -3.77 0.00 0.00 -0.03 0.00 0.00 56.01 52.21 1z9j n LEU 75 Cb 0.00 -0.19 0.00 0.00 -2.33 0.00 0.00 43.42 40.90 1z9j n LEU 75 CO 0.00 1.46 0.00 0.61 -1.33 0.00 0.00 177.39 178.13 1z9j n GLY 76 N -0.63 6.43 3.78 -0.72 0.00 -1.25 -5.06 105.19 107.74 1z9j n GLY 76 Ca 0.24 -1.76 -0.37 0.00 0.00 0.00 0.00 46.02 44.13 1z9j n GLY 76 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1z9j s GLY 77 N 0.00 2.74 0.00 -0.02 0.00 -1.26 -5.07 107.32 103.71 1z9j s GLY 77 Ca 0.00 0.73 0.01 0.00 0.00 0.00 0.00 44.72 45.46 1z9j s GLY 77 CO 0.00 1.16 -0.04 0.00 0.00 0.00 0.00 173.10 174.23 1z9j s ALA 78 N -1.64 0.29 0.26 3.20 0.00 -1.26 -5.01 121.76 117.59 1z9j s ALA 78 Ca 0.58 -0.19 -0.28 0.00 0.00 0.00 0.00 51.96 52.06 1z9j s ALA 78 Cb -0.23 -0.06 -0.15 0.00 0.00 0.00 0.00 23.12 22.69 1z9j s ALA 78 CO 0.28 0.06 0.91 -2.30 0.00 0.00 0.00 175.76 174.71 1z9j n PRO 79 N 2.87 1.02 0.00 0.00 -0.02 -1.26 -2.89 135.00 134.72 1z9j n PRO 79 Ca -0.13 0.36 0.00 0.00 -2.02 0.00 0.00 63.50 61.70 1z9j n PRO 79 Cb 0.58 -1.65 0.00 0.00 -0.02 0.00 0.00 33.50 32.41 1z9j n PRO 79 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1z9j n LEU 80 N 1.46 0.00 -0.11 2.45 4.77 -1.26 -0.35 117.00 123.96 1z9j n LEU 80 Ca 0.12 0.08 0.04 0.00 -0.03 0.00 0.00 56.01 56.22 1z9j n LEU 80 Cb 0.30 0.00 0.08 0.00 -2.33 0.00 0.00 43.42 41.47 1z9j n LEU 80 CO 0.59 0.00 0.24 0.00 -1.33 0.00 0.00 177.39 176.89 1z9j n ALA 81 N -2.68 0.14 -3.30 -1.18 0.00 -1.26 -0.17 120.51 112.05 1z9j n ALA 81 Ca 0.00 0.34 -0.43 0.00 0.00 0.00 0.00 53.44 53.35 1z9j n ALA 81 Cb 0.00 -0.23 -0.01 0.00 0.00 0.00 0.00 19.45 19.21 1z9j n ALA 81 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1z9j n LYS 82 N -4.30 3.62 0.00 0.00 5.02 -0.98 -4.75 118.16 116.78 1z9j n LYS 82 Ca 0.07 -4.49 0.00 0.00 -2.02 0.00 0.00 58.31 51.86 1z9j n LYS 82 Cb 0.22 -2.51 0.00 0.00 -0.02 0.00 0.00 35.03 32.72 1z9j n LYS 82 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1z9j n GLY 83 N 2.23 2.74 0.12 0.72 0.00 -1.01 -4.25 105.19 105.74 1z9j n GLY 83 Ca 0.24 -0.66 -0.01 0.00 0.00 0.00 0.00 46.02 45.60 1z9j n GLY 83 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z9j n GLY 84 N 0.00 -0.68 0.20 -0.02 0.00 0.76 0.15 105.19 105.59 1z9j n GLY 84 Ca 0.00 0.36 -0.13 0.00 0.00 0.00 0.00 46.02 46.25 1z9j n GLY 84 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1z9j h LEU 85 N 0.00 -0.35 -1.36 0.99 3.38 -1.71 -2.74 115.31 113.52 1z9j h LEU 85 Ca 0.10 -0.19 0.47 0.00 0.09 0.00 0.00 57.88 58.36 1z9j h LEU 85 Cb 0.18 0.09 -0.14 0.00 0.09 0.00 0.00 40.66 40.88 1z9j h LEU 85 CO -0.31 0.05 0.87 1.87 0.09 0.00 0.00 178.44 181.01 1z9j n TRP 86 N -5.11 0.71 -0.05 1.13 -0.00 0.39 0.69 117.44 115.20 1z9j n TRP 86 Ca -0.09 0.72 -0.14 0.00 -0.00 0.00 0.00 57.50 57.99 1z9j n TRP 86 Cb 0.27 -1.15 -0.07 0.00 -0.00 0.00 0.00 31.31 30.35 1z9j n TRP 86 CO 0.00 0.00 0.00 1.96 -0.00 0.00 0.00 177.69 179.65 1z9j h GLN 87 N 0.00 0.44 -0.00 5.87 4.20 -0.41 -2.45 115.11 122.75 1z9j h GLN 87 Ca 0.88 -0.26 -0.18 0.00 0.06 0.00 0.00 58.65 59.14 1z9j h GLN 87 Cb 2.81 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 30.60 1z9j h GLN 87 CO -0.47 0.86 -0.83 0.82 -0.67 0.00 0.00 178.83 178.53 1z9j h ILE 88 N 0.06 1.51 0.00 2.54 2.04 0.55 -2.60 117.51 121.60 1z9j h ILE 88 Ca 0.01 -2.60 -0.01 0.00 1.00 0.00 0.00 64.86 63.25 1z9j h ILE 88 Cb 0.82 2.43 -0.00 0.00 -0.74 0.00 0.00 36.82 39.33 1z9j h ILE 88 CO 0.06 0.76 -0.07 0.40 0.00 0.00 0.00 178.15 179.29 1z9j h ILE 89 N 0.08 0.24 0.02 -0.67 2.04 -0.12 -1.72 117.51 117.38 1z9j h ILE 89 Ca -0.03 -0.53 -0.03 0.00 1.00 0.00 0.00 64.86 65.27 1z9j h ILE 89 Cb 1.45 1.42 0.00 0.00 -0.74 0.00 0.00 36.82 38.95 1z9j h ILE 89 CO 0.12 0.07 -0.12 0.74 0.00 0.00 0.00 178.15 178.96 1z9j h THR 90 N 0.00 1.75 -0.78 -0.27 2.02 -1.28 -2.59 112.91 111.77 1z9j h THR 90 Ca -0.00 -2.36 0.12 0.00 0.77 0.00 0.00 66.41 64.93 1z9j h THR 90 Cb 0.41 3.35 -0.13 0.00 -1.74 0.00 0.00 68.15 70.05 1z9j h THR 90 CO 0.01 0.62 -0.41 0.40 0.37 0.00 0.00 175.52 176.51 1z9j h ILE 91 N -0.90 0.06 0.54 3.11 1.08 -1.05 0.21 117.51 120.56 1z9j h ILE 91 Ca -0.02 0.00 -0.02 0.00 -0.39 0.00 0.00 64.86 64.43 1z9j h ILE 91 Cb 1.09 0.06 -0.02 0.00 -3.07 0.00 0.00 36.82 34.89 1z9j h ILE 91 CO 0.02 0.00 -0.45 0.00 -0.69 0.00 0.00 178.15 177.03 1z9j h ALA 93 N -0.74 2.22 0.50 0.00 0.00 -0.82 -0.88 119.26 119.55 1z9j h ALA 93 Ca -0.06 0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 1z9j h ALA 93 Cb 0.83 0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.74 1z9j h ALA 93 CO -0.01 -0.77 -0.24 1.15 0.00 0.00 0.00 179.25 179.38 1z9j h THR 94 N 0.30 0.00 0.00 0.00 2.02 0.28 -3.02 112.91 112.50 1z9j h THR 94 Ca 0.71 -0.45 0.00 0.00 0.77 0.00 0.00 66.41 67.44 1z9j h THR 94 Cb 1.82 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 68.23 1z9j h THR 94 CO -0.46 0.00 0.33 1.23 0.37 0.00 0.00 175.52 176.99 1z9j h GLY 95 N -1.13 0.00 0.50 2.16 0.00 0.13 -0.43 103.07 104.30 1z9j h GLY 95 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.26 1z9j h GLY 95 CO 0.11 0.00 -1.19 0.00 0.00 0.00 0.00 176.54 175.47 1z9j n ALA 96 N -1.75 3.30 0.03 3.60 0.00 -0.45 -1.91 120.51 123.33 1z9j n ALA 96 Ca -0.02 -0.42 -0.20 0.00 0.00 0.00 0.00 53.44 52.81 1z9j n ALA 96 Cb 0.36 -0.93 -0.14 0.00 0.00 0.00 0.00 19.45 18.74 1z9j n ALA 96 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.50 178.24 1z9j h PHE 97 N 0.00 0.51 0.64 0.00 0.04 -0.96 -2.92 116.94 114.25 1z9j h PHE 97 Ca 0.00 -0.38 -0.03 0.00 2.80 0.00 0.00 57.97 60.36 1z9j h PHE 97 Cb 0.79 -0.02 0.01 0.00 2.20 0.00 0.00 35.95 38.92 1z9j h PHE 97 CO 0.00 1.63 -0.31 0.28 -0.60 0.00 0.00 178.31 179.31 1z9j h VAL 98 N 0.08 0.32 -0.03 -0.55 2.07 -1.54 -0.55 116.25 116.04 1z9j h VAL 98 Ca -0.36 -0.16 0.02 0.00 0.82 0.00 0.00 66.70 67.03 1z9j h VAL 98 Cb 2.05 0.37 -0.06 0.00 -1.52 0.00 0.00 31.29 32.14 1z9j h VAL 98 CO 0.13 0.02 -0.53 0.28 0.02 0.00 0.00 177.57 177.49 1z9j h SER 99 N -0.97 -1.64 -0.66 0.57 0.02 -1.54 0.24 113.55 109.56 1z9j h SER 99 Ca -0.09 0.19 0.19 0.00 -0.84 0.00 0.00 61.79 61.24 1z9j h SER 99 Cb 0.69 0.63 -0.03 0.00 0.14 0.00 0.00 62.40 63.83 1z9j h SER 99 CO 0.14 -0.51 0.75 -0.25 -1.14 0.00 0.00 176.83 175.83 1z9j h TRP 100 N -0.65 0.00 0.02 3.45 2.91 -1.40 0.15 115.95 120.43 1z9j h TRP 100 Ca 0.02 0.00 -0.04 0.00 1.13 0.00 0.00 58.89 60.00 1z9j h TRP 100 Cb 0.71 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 29.37 1z9j h TRP 100 CO -0.52 0.00 -0.17 0.00 -1.03 0.00 0.00 178.44 176.72 1z9j h ALA 101 N 1.12 -0.00 -0.22 2.65 0.00 0.11 -3.20 119.26 119.71 1z9j h ALA 101 Ca 0.32 -0.50 0.01 0.00 0.00 0.00 0.00 54.91 54.74 1z9j h ALA 101 Cb 1.82 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.61 1z9j h ALA 101 CO -0.00 0.05 0.12 -0.07 0.00 0.00 0.00 179.25 179.35 1z9j h LEU 102 N -0.75 0.20 -0.39 0.00 3.38 0.29 -2.10 115.31 115.94 1z9j h LEU 102 Ca -0.03 0.00 0.08 0.00 0.09 0.00 0.00 57.88 58.03 1z9j h LEU 102 Cb 1.04 -0.04 -0.09 0.00 0.09 0.00 0.00 40.66 41.66 1z9j h LEU 102 CO 0.03 0.15 -0.29 -0.09 0.09 0.00 0.00 178.44 178.33 1z9j h ARG 103 N 0.26 -0.21 -1.02 1.13 2.43 -1.36 0.64 114.38 116.24 1z9j h ARG 103 Ca 0.09 0.01 0.30 0.00 -0.81 0.00 0.00 59.98 59.57 1z9j h ARG 103 Cb 0.00 0.05 -0.14 0.00 -0.42 0.00 0.00 29.97 29.46 1z9j h ARG 103 CO -0.04 -0.14 0.60 0.93 -1.51 0.00 0.00 179.97 179.80 1z9j h GLU 104 N -0.22 0.39 0.76 0.20 5.08 -1.39 0.33 114.58 119.74 1z9j h GLU 104 Ca 0.18 -0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 58.48 1z9j h GLU 104 Cb 0.51 -0.09 0.01 0.00 0.50 0.00 0.00 28.75 29.68 1z9j h GLU 104 CO -0.52 0.26 -0.37 0.28 -1.00 0.00 0.00 179.01 177.67 1z9j h VAL 105 N 0.40 0.23 -0.78 3.13 2.07 0.77 -1.61 116.25 120.46 1z9j h VAL 105 Ca 0.70 -0.05 0.16 0.00 0.82 0.00 0.00 66.70 68.33 1z9j h VAL 105 Cb 1.56 0.24 -0.15 0.00 -1.52 0.00 0.00 31.29 31.43 1z9j h VAL 105 CO -0.53 0.01 -0.15 -0.33 0.02 0.00 0.00 177.57 176.59 1z9j h GLU 106 N -1.07 0.02 -0.79 1.57 5.08 0.22 0.35 114.58 119.96 1z9j h GLU 106 Ca -0.10 -0.00 0.13 0.00 -1.00 0.00 0.00 59.36 58.38 1z9j h GLU 106 Cb 0.79 -0.00 -0.09 0.00 0.50 0.00 0.00 28.75 29.95 1z9j h GLU 106 CO 0.17 0.01 0.39 0.82 -1.00 0.00 0.00 179.01 179.40 1z9j h ILE 107 N 0.02 0.75 0.00 3.13 2.04 -0.95 0.58 117.51 123.08 1z9j h ILE 107 Ca 0.39 -0.20 0.00 0.00 1.00 0.00 0.00 64.86 66.05 1z9j h ILE 107 Cb 0.63 0.11 0.00 0.00 -0.74 0.00 0.00 36.82 36.82 1z9j h ILE 107 CO -0.78 0.11 0.00 0.00 0.00 0.00 0.00 178.15 177.48 1z9j n ARG 109 N -1.67 0.69 0.11 0.00 1.74 0.19 -1.62 116.66 116.11 1z9j n ARG 109 Ca 0.02 -0.01 -0.20 0.00 -0.77 0.00 0.00 57.85 56.89 1z9j n ARG 109 Cb 0.14 -1.52 -0.14 0.00 -1.02 0.00 0.00 32.46 29.92 1z9j n ARG 109 CO 0.00 0.00 0.00 -0.22 -1.52 0.00 0.00 177.63 175.89 1z9j h LYS 110 N 0.00 0.45 -0.00 5.56 3.64 -0.89 -3.12 116.57 122.21 1z9j h LYS 110 Ca -0.55 -0.71 0.00 0.00 -1.27 0.00 0.00 60.65 58.12 1z9j h LYS 110 Cb 2.25 0.25 0.00 0.00 -0.41 0.00 0.00 32.23 34.32 1z9j h LYS 110 CO 0.03 1.32 -0.11 1.28 -2.27 0.00 0.00 179.45 179.70 1z9j n LEU 111 N -3.67 0.30 -3.74 5.20 4.77 -0.29 -4.97 117.00 114.59 1z9j n LEU 111 Ca -0.12 0.15 -0.30 0.00 -0.03 0.00 0.00 56.01 55.70 1z9j n LEU 111 Cb 1.03 -0.27 0.02 0.00 -2.33 0.00 0.00 43.42 41.87 1z9j n LEU 111 CO 0.57 0.06 -0.10 0.61 -1.33 0.00 0.00 177.39 177.20 1z9j n GLY 112 N 1.35 -1.07 0.00 -0.72 0.00 -0.99 -4.99 105.19 98.76 1z9j n GLY 112 Ca 0.12 0.47 0.00 0.00 0.00 0.00 0.00 46.02 46.61 1z9j n GLY 112 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1z9j n ILE 113 N -3.73 0.00 -2.77 -0.61 -5.35 -0.64 -5.02 119.36 101.25 1z9j n ILE 113 Ca -0.15 0.00 -0.23 0.00 -0.27 0.00 0.00 62.75 62.10 1z9j n ILE 113 Cb 0.60 0.00 0.02 0.00 -1.74 0.00 0.00 39.64 38.52 1z9j n ILE 113 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 1z9j s GLY 114 N 0.00 1.64 -0.15 3.28 0.00 -1.26 -4.89 107.32 105.93 1z9j s GLY 114 Ca 0.00 -1.05 0.16 0.00 0.00 0.00 0.00 44.72 43.84 1z9j s GLY 114 CO 0.00 -0.82 1.60 -1.72 0.00 0.00 0.00 173.10 172.15 1z9j n TYR 115 N -2.26 1.46 -0.27 1.90 4.01 -1.26 -4.49 117.16 116.24 1z9j n TYR 115 Ca 0.04 -0.68 0.03 0.00 -0.16 0.00 0.00 57.90 57.13 1z9j n TYR 115 Cb 0.58 -0.31 0.17 0.00 -0.31 0.00 0.00 39.34 39.47 1z9j n TYR 115 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1z9j h HIS 116 N 3.50 0.73 0.00 -0.72 3.86 -1.99 -2.18 115.15 118.35 1z9j h HIS 116 Ca 0.00 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.24 1z9j h HIS 116 Cb 1.53 -0.21 0.00 0.00 1.06 0.00 0.00 27.41 29.79 1z9j h HIS 116 CO 0.76 0.25 0.00 -0.89 0.86 0.00 0.00 177.93 178.91 1z9j n ILE 117 N -4.83 0.00 -0.33 2.45 5.41 -1.26 -0.77 119.36 120.02 1z9j n ILE 117 Ca 0.13 1.18 0.12 0.00 1.00 0.00 0.00 62.75 65.18 1z9j n ILE 117 Cb 0.31 -2.17 0.30 0.00 -0.71 0.00 0.00 39.64 37.37 1z9j n ILE 117 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 176.55 178.10 1z9j h PRO 118 N 0.00 0.67 -0.13 0.38 0.13 -1.89 0.36 132.00 131.52 1z9j h PRO 118 Ca 0.00 -0.04 0.02 0.00 -0.87 0.00 0.00 66.00 65.11 1z9j h PRO 118 Cb 0.00 -0.15 -0.03 0.00 0.13 0.00 0.00 31.00 30.94 1z9j h PRO 118 CO 0.00 0.44 -0.25 0.35 -0.23 0.00 0.00 178.00 178.31 1z9j h PHE 119 N 0.69 -0.77 -0.80 1.56 3.57 -1.40 0.25 116.94 120.04 1z9j h PHE 119 Ca 0.55 0.03 0.13 0.00 3.53 0.00 0.00 57.97 62.21 1z9j h PHE 119 Cb 0.87 0.35 -0.14 0.00 2.79 0.00 0.00 35.95 39.83 1z9j h PHE 119 CO -0.04 -0.24 -0.38 0.00 -2.23 0.00 0.00 178.31 175.42 1z9j h ALA 120 N -0.80 -0.01 -1.01 2.41 0.00 0.17 0.56 119.26 120.59 1z9j h ALA 120 Ca 0.03 0.21 0.23 0.00 0.00 0.00 0.00 54.91 55.37 1z9j h ALA 120 Cb 0.29 0.94 -0.11 0.00 0.00 0.00 0.00 17.79 18.91 1z9j h ALA 120 CO -0.24 -0.68 0.62 0.35 0.00 0.00 0.00 179.25 179.30 1z9j h PHE 121 N -0.09 0.90 -0.11 0.00 3.57 0.01 -0.46 116.94 120.77 1z9j h PHE 121 Ca 0.28 0.03 0.03 0.00 3.53 0.00 0.00 57.97 61.84 1z9j h PHE 121 Cb 0.57 -0.27 -0.00 0.00 2.79 0.00 0.00 35.95 39.04 1z9j h PHE 121 CO -0.78 0.12 0.53 0.00 -2.23 0.00 0.00 178.31 175.95 1z9j h ALA 122 N 1.67 1.67 0.13 2.41 0.00 0.22 -1.77 119.26 123.58 1z9j h ALA 122 Ca 0.60 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.50 1z9j h ALA 122 Cb 1.20 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1z9j h ALA 122 CO -0.38 -0.58 -0.06 0.74 0.00 0.00 0.00 179.25 178.96 1z9j h PHE 123 N 0.00 -0.17 -0.01 0.00 -1.00 -1.17 -1.81 116.94 112.79 1z9j h PHE 123 Ca 0.05 -0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.83 1z9j h PHE 123 Cb 1.11 0.06 -0.00 0.00 3.61 0.00 0.00 35.95 40.72 1z9j h PHE 123 CO 0.00 0.30 0.02 0.00 -1.61 0.00 0.00 178.31 177.03 1z9j h ALA 124 N -0.21 1.19 0.49 2.45 0.00 -1.49 0.23 119.26 121.91 1z9j h ALA 124 Ca -0.02 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1z9j h ALA 124 Cb 0.54 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1z9j h ALA 124 CO 0.03 -0.03 -0.24 0.82 0.00 0.00 0.00 179.25 179.84 1z9j h ILE 125 N 0.00 0.00 -0.29 0.00 1.08 -1.37 -2.11 117.51 114.82 1z9j h ILE 125 Ca 0.00 -0.19 0.03 0.00 -0.39 0.00 0.00 64.86 64.31 1z9j h ILE 125 Cb 0.05 0.00 -0.03 0.00 -3.07 0.00 0.00 36.82 33.77 1z9j h ILE 125 CO -0.00 0.00 -0.17 -0.11 -0.69 0.00 0.00 178.15 177.18 1z9j n LEU 126 N -4.31 -0.31 -0.27 1.44 7.94 0.25 0.72 117.00 122.47 1z9j n LEU 126 Ca -0.08 1.21 0.09 0.00 -1.11 0.00 0.00 56.01 56.12 1z9j n LEU 126 Cb 0.26 -0.42 0.19 0.00 0.53 0.00 0.00 43.42 43.98 1z9j n LEU 126 CO 0.20 -0.77 0.57 0.00 -1.11 0.00 0.00 177.39 176.28 1z9j n ALA 127 N -3.07 0.32 0.52 1.96 0.00 0.54 0.80 120.51 121.59 1z9j n ALA 127 Ca 0.01 0.82 -0.20 0.00 0.00 0.00 0.00 53.44 54.07 1z9j n ALA 127 Cb 0.07 -0.57 -0.10 0.00 0.00 0.00 0.00 19.45 18.86 1z9j n ALA 127 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 1z9j h TYR 128 N 0.00 -1.23 -0.76 0.00 3.20 0.10 -3.05 116.97 115.23 1z9j h TYR 128 Ca 0.43 -0.03 0.12 0.00 3.14 0.00 0.00 58.73 62.39 1z9j h TYR 128 Cb 0.82 0.41 -0.13 0.00 1.54 0.00 0.00 36.73 39.37 1z9j h TYR 128 CO -0.45 -0.77 -0.37 -0.07 -1.64 0.00 0.00 178.16 174.86 1z9j h LEU 129 N -1.34 -1.33 -0.97 2.82 3.38 0.22 0.22 115.31 118.31 1z9j h LEU 129 Ca -0.14 0.27 0.09 0.00 0.09 0.00 0.00 57.88 58.19 1z9j h LEU 129 Cb 1.02 0.67 -0.12 0.00 0.09 0.00 0.00 40.66 42.32 1z9j h LEU 129 CO 0.22 -0.30 -0.58 0.74 0.09 0.00 0.00 178.44 178.62 1z9j h THR 130 N -0.10 0.00 -0.57 0.22 2.02 -1.10 1.15 112.91 114.54 1z9j h THR 130 Ca 0.27 0.00 0.11 0.00 0.77 0.00 0.00 66.41 67.56 1z9j h THR 130 Cb 0.57 0.00 -0.09 0.00 -1.74 0.00 0.00 68.15 66.89 1z9j h THR 130 CO -0.81 0.00 0.06 0.45 0.37 0.00 0.00 175.52 175.59 1z9j h HIS 131 N -0.00 0.07 -0.40 3.16 3.86 -0.48 -1.47 115.15 119.89 1z9j h HIS 131 Ca 0.16 0.04 0.00 0.00 -1.16 0.00 0.00 60.37 59.40 1z9j h HIS 131 Cb 0.40 0.05 0.00 0.00 1.06 0.00 0.00 27.41 28.93 1z9j h HIS 131 CO -1.03 -0.09 0.00 1.33 0.86 0.00 0.00 177.93 179.01 1z9j n VAL 132 N -5.19 1.31 0.00 2.45 0.24 -0.42 -4.55 118.33 112.17 1z9j n VAL 132 Ca 0.08 -1.18 0.00 0.00 -2.04 0.00 0.00 64.34 61.20 1z9j n VAL 132 Cb 0.31 0.33 0.00 0.00 -1.47 0.00 0.00 33.84 33.01 1z9j n VAL 132 CO 0.00 0.00 0.00 -0.11 -2.14 0.00 0.00 176.83 174.58 1z9j n LEU 133 N 0.51 0.00 0.00 1.34 7.94 0.38 -4.94 117.00 122.24 1z9j n LEU 133 Ca 0.16 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.06 1z9j n LEU 133 Cb 0.58 0.01 0.00 0.00 0.53 0.00 0.00 43.42 44.53 1z9j n LEU 133 CO 0.12 -0.03 0.00 0.49 -1.11 0.00 0.00 177.39 176.86 1z9j n PHE 134 N -1.56 0.00 -0.33 1.96 3.72 -0.61 -3.44 117.46 117.19 1z9j n PHE 134 Ca 0.00 0.00 0.01 0.00 -0.05 0.00 0.00 57.45 57.41 1z9j n PHE 134 Cb 0.00 -0.42 0.08 0.00 -0.94 0.00 0.00 39.48 38.19 1z9j n PHE 134 CO 0.00 0.00 0.00 -0.09 -0.05 0.00 0.00 176.76 176.62 1z9j h ARG 135 N 0.00 -0.02 -0.47 -1.08 2.43 -1.68 -1.49 114.38 112.07 1z9j h ARG 135 Ca 0.00 0.00 0.07 0.00 -0.81 0.00 0.00 59.98 59.24 1z9j h ARG 135 Cb 0.00 0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 29.49 1z9j h ARG 135 CO 0.00 -0.01 0.12 -1.35 -1.51 0.00 0.00 179.97 177.22 1z9j h PRO 136 N -0.02 0.26 -0.12 0.20 0.11 -1.78 -0.69 132.00 129.96 1z9j h PRO 136 Ca 0.38 -0.02 -0.06 0.00 0.11 0.00 0.00 66.00 66.42 1z9j h PRO 136 Cb 0.63 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 31.67 1z9j h PRO 136 CO -0.93 0.18 -0.18 0.28 -0.21 0.00 0.00 178.00 177.13 1z9j h VAL 137 N 0.27 1.19 -0.01 3.15 2.07 -1.30 0.47 116.25 122.09 1z9j h VAL 137 Ca 0.23 -0.88 -0.12 0.00 0.82 0.00 0.00 66.70 66.75 1z9j h VAL 137 Cb 0.28 1.31 0.01 0.00 -1.52 0.00 0.00 31.29 31.36 1z9j h VAL 137 CO -0.27 0.27 -0.45 0.24 0.02 0.00 0.00 177.57 177.38 1z9j h MET 138 N 0.19 0.33 0.00 1.57 2.86 -1.14 -2.71 114.93 116.02 1z9j h MET 138 Ca 0.04 -0.33 0.00 0.00 -2.06 0.00 0.00 59.70 57.34 1z9j h MET 138 Cb 0.44 0.09 0.00 0.00 0.06 0.00 0.00 31.60 32.19 1z9j h MET 138 CO 0.03 1.02 0.00 -1.33 1.06 0.00 0.00 176.91 177.69 1z9j n MET 139 N -4.34 0.72 -1.08 1.72 2.81 -0.29 -4.87 117.12 111.79 1z9j n MET 139 Ca -0.10 0.00 -0.03 0.00 -1.81 0.00 0.00 57.70 55.77 1z9j n MET 139 Cb 0.59 -1.19 -0.01 0.00 -0.71 0.00 0.00 33.22 31.90 1z9j n MET 139 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1z9j n GLY 140 N 0.30 0.29 2.91 3.03 0.00 0.14 -4.97 105.19 106.90 1z9j n GLY 140 Ca 0.07 -0.01 -0.13 0.00 0.00 0.00 0.00 46.02 45.95 1z9j n GLY 140 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z9j s ALA 141 N -1.31 -0.75 0.25 4.61 0.00 0.07 -4.09 121.76 120.54 1z9j s ALA 141 Ca 0.00 0.76 -0.08 0.00 0.00 0.00 0.00 51.96 52.64 1z9j s ALA 141 Cb 0.00 -1.43 0.40 0.00 0.00 0.00 0.00 23.12 22.09 1z9j s ALA 141 CO 0.00 -1.10 1.41 0.91 0.00 0.00 0.00 175.76 176.97 1z9j n TRP 142 N 5.35 0.30 -0.29 0.00 5.03 -0.88 -0.42 117.44 126.53 1z9j n TRP 142 Ca -0.05 1.10 0.27 0.00 3.03 0.00 0.00 57.50 61.85 1z9j n TRP 142 Cb 0.50 -1.01 0.50 0.00 -1.03 0.00 0.00 31.31 30.27 1z9j n TRP 142 CO 0.00 0.00 0.00 0.41 -0.03 0.00 0.00 177.69 178.07 1z9j n GLY 143 N -1.56 -0.71 0.35 6.99 0.00 -0.64 -0.95 105.19 108.67 1z9j n GLY 143 Ca 0.14 0.73 0.18 0.00 0.00 0.00 0.00 46.02 47.07 1z9j n GLY 143 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1z9j h TYR 144 N 0.00 0.00 -2.83 1.61 0.05 -1.04 -3.43 116.97 111.33 1z9j h TYR 144 Ca 0.74 0.00 -0.30 0.00 0.05 0.00 0.00 58.73 59.21 1z9j h TYR 144 Cb 1.92 0.00 0.16 0.00 1.01 0.00 0.00 36.73 39.82 1z9j h TYR 144 CO -0.04 0.00 0.03 0.00 -1.05 0.00 0.00 178.16 177.09 1z9j n ALA 145 N -2.15 -3.09 -2.13 3.88 0.00 -0.12 -4.98 120.51 111.92 1z9j n ALA 145 Ca 0.01 -1.25 -0.19 0.00 0.00 0.00 0.00 53.44 52.00 1z9j n ALA 145 Cb 0.36 -0.09 0.02 0.00 0.00 0.00 0.00 19.45 19.73 1z9j n ALA 145 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 1z9j s PHE 146 N -2.35 2.94 -0.12 0.00 -0.12 -1.26 -4.94 117.98 112.12 1z9j s PHE 146 Ca 0.55 -0.16 -0.12 0.00 -0.05 0.00 0.00 56.93 57.14 1z9j s PHE 146 Cb -0.07 -2.41 -0.05 0.00 -0.63 0.00 0.00 43.02 39.86 1z9j s PHE 146 CO 0.43 -0.47 0.26 -1.25 -0.05 0.00 0.00 175.22 174.14 1z9j s PRO 147 N -4.47 4.00 -0.55 1.99 0.04 -1.26 -4.59 135.00 130.16 1z9j s PRO 147 Ca 0.53 0.07 -0.28 0.00 0.04 0.00 0.00 61.00 61.36 1z9j s PRO 147 Cb -0.10 -3.33 0.01 0.00 0.04 0.00 0.00 34.50 31.12 1z9j s PRO 147 CO 0.35 0.45 1.41 0.71 0.04 0.00 0.00 177.00 179.96 1z9j s TYR 148 N -0.17 2.30 -0.15 0.56 2.02 -0.81 -3.65 117.35 117.45 1z9j s TYR 148 Ca 0.17 0.48 -0.30 0.00 -0.37 0.00 0.00 57.07 57.05 1z9j s TYR 148 Cb -0.13 -4.39 0.11 0.00 -0.40 0.00 0.00 41.96 37.15 1z9j s TYR 148 CO 0.05 -1.97 0.93 0.20 -1.57 0.00 0.00 175.55 173.20 1z9j s GLY 149 N 4.37 -0.33 0.52 0.71 0.00 -1.26 -0.80 107.32 110.53 1z9j s GLY 149 Ca 0.53 1.93 0.29 0.00 0.00 0.00 0.00 44.72 47.47 1z9j s GLY 149 CO 0.25 1.08 2.00 -2.22 0.00 0.00 0.00 173.10 174.21 1z9j h ILE 150 N 2.74 0.37 0.00 0.90 2.04 -1.78 -3.00 117.51 118.78 1z9j h ILE 150 Ca -0.21 -0.67 0.00 0.00 1.00 0.00 0.00 64.86 64.98 1z9j h ILE 150 Cb 1.16 1.49 0.00 0.00 -0.74 0.00 0.00 36.82 38.73 1z9j h ILE 150 CO 0.31 0.11 -0.39 0.79 0.00 0.00 0.00 178.15 178.97 1z9j n TRP 151 N -3.37 0.00 -0.05 1.37 7.02 -1.26 -4.71 117.44 116.45 1z9j n TRP 151 Ca -0.01 0.00 -0.04 0.00 -1.02 0.00 0.00 57.50 56.43 1z9j n TRP 151 Cb 0.30 0.00 0.17 0.00 -2.42 0.00 0.00 31.31 29.36 1z9j n TRP 151 CO 0.00 0.00 0.00 1.79 -2.02 0.00 0.00 177.69 177.46 1z9j h THR 152 N 0.00 1.25 -0.07 -0.99 1.35 -1.88 -1.45 112.91 111.13 1z9j h THR 152 Ca 0.00 -1.16 -0.11 0.00 -0.55 0.00 0.00 66.41 64.60 1z9j h THR 152 Cb 0.13 1.14 -0.01 0.00 -1.73 0.00 0.00 68.15 67.67 1z9j h THR 152 CO 0.00 0.39 -0.44 1.12 -0.25 0.00 0.00 175.52 176.34 1z9j h HIS 153 N 0.58 0.19 -0.62 4.73 2.07 -1.59 0.71 115.15 121.23 1z9j h HIS 153 Ca 0.10 -0.05 -0.01 0.00 -2.85 0.00 0.00 60.37 57.56 1z9j h HIS 153 Cb 0.59 -0.04 -0.03 0.00 2.57 0.00 0.00 27.41 30.50 1z9j h HIS 153 CO 0.03 0.57 0.36 -0.07 -3.07 0.00 0.00 177.93 175.75 1z9j h LEU 154 N 0.13 0.75 -1.09 6.12 3.38 -1.55 0.35 115.31 123.40 1z9j h LEU 154 Ca 0.01 -0.07 -0.08 0.00 0.09 0.00 0.00 57.88 57.83 1z9j h LEU 154 Cb 0.83 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.38 1z9j h LEU 154 CO 0.06 0.61 -0.36 0.44 0.09 0.00 0.00 178.44 179.28 1z9j h ASP 155 N 0.83 0.00 -0.46 -0.43 3.32 -0.96 0.37 116.42 119.09 1z9j h ASP 155 Ca 0.22 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.23 1z9j h ASP 155 Cb 0.00 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 1z9j h ASP 155 CO -0.04 0.36 0.17 -0.25 -1.72 0.00 0.00 179.24 177.76 1z9j h TRP 156 N 0.00 0.76 0.02 4.55 7.01 0.11 -2.13 115.95 126.28 1z9j h TRP 156 Ca -0.00 -0.05 -0.10 0.00 2.11 0.00 0.00 58.89 60.85 1z9j h TRP 156 Cb 0.80 -0.23 0.01 0.00 -2.10 0.00 0.00 29.16 27.64 1z9j h TRP 156 CO 0.00 0.62 -0.41 0.28 -2.79 0.00 0.00 178.44 176.14 1z9j h VAL 157 N 0.74 1.53 -0.42 2.65 2.07 -0.24 -2.84 116.25 119.74 1z9j h VAL 157 Ca 0.17 -2.11 0.08 0.00 0.82 0.00 0.00 66.70 65.66 1z9j h VAL 157 Cb 0.20 2.85 -0.08 0.00 -1.52 0.00 0.00 31.29 32.75 1z9j h VAL 157 CO -0.01 0.59 -0.07 -1.28 0.02 0.00 0.00 177.57 176.82 1z9j h SER 158 N -0.43 -0.31 -0.03 0.57 0.87 -0.74 -1.24 113.55 112.24 1z9j h SER 158 Ca -0.06 0.12 -0.07 0.00 -1.23 0.00 0.00 61.79 60.55 1z9j h SER 158 Cb 1.19 0.23 0.00 0.00 -0.44 0.00 0.00 62.40 63.38 1z9j h SER 158 CO 0.08 -0.11 -0.25 0.78 -0.53 0.00 0.00 176.83 176.80 1z9j h ASN 159 N 0.04 0.28 -0.64 6.23 2.35 -1.53 -2.89 115.58 119.41 1z9j h ASN 159 Ca 0.20 -0.70 0.11 0.00 -0.55 0.00 0.00 56.30 55.36 1z9j h ASN 159 Cb 0.31 -0.08 -0.08 0.00 0.05 0.00 0.00 38.32 38.51 1z9j h ASN 159 CO -0.40 0.93 0.23 0.74 -1.65 0.00 0.00 177.43 177.29 1z9j h THR 160 N -0.35 0.73 0.52 2.81 2.02 -1.41 -0.21 112.91 117.02 1z9j h THR 160 Ca -0.02 -0.14 -0.02 0.00 0.77 0.00 0.00 66.41 66.99 1z9j h THR 160 Cb 0.94 0.29 0.00 0.00 -1.74 0.00 0.00 68.15 67.65 1z9j h THR 160 CO 0.05 0.07 -0.28 1.23 0.37 0.00 0.00 175.52 176.97 1z9j h GLY 161 N 0.40 -0.84 1.39 2.16 0.00 -1.30 -2.55 103.07 102.33 1z9j h GLY 161 Ca 0.33 0.33 0.00 0.00 0.00 0.00 0.00 47.33 47.99 1z9j h GLY 161 CO -0.34 -0.30 0.06 -1.72 0.00 0.00 0.00 176.54 174.24 1z9j n TYR 162 N -4.07 0.00 0.28 5.60 4.01 -1.01 -0.40 117.16 121.56 1z9j n TYR 162 Ca -0.09 0.00 0.16 0.00 -0.16 0.00 0.00 57.90 57.81 1z9j n TYR 162 Cb 0.30 -0.28 0.77 0.00 -0.31 0.00 0.00 39.34 39.82 1z9j n TYR 162 CO 0.00 0.00 0.00 1.15 -0.46 0.00 0.00 176.86 177.55 1z9j h THR 163 N 0.00 0.27 -0.24 -0.72 2.02 -0.59 -0.46 112.91 113.18 1z9j h THR 163 Ca 0.00 -0.50 -0.11 0.00 0.77 0.00 0.00 66.41 66.56 1z9j h THR 163 Cb 0.11 1.39 -0.07 0.00 -1.74 0.00 0.00 68.15 67.85 1z9j h THR 163 CO 0.00 0.07 -0.16 -1.22 0.37 0.00 0.00 175.52 174.58 1z9j n TYR 164 N -3.32 0.76 -3.76 3.16 4.01 0.47 -4.86 117.16 113.63 1z9j n TYR 164 Ca -0.01 -1.48 0.00 0.00 -0.16 0.00 0.00 57.90 56.25 1z9j n TYR 164 Cb 0.25 -0.40 0.00 0.00 -0.31 0.00 0.00 39.34 38.88 1z9j n TYR 164 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1z9j n GLY 165 N -1.09 2.22 3.73 2.72 0.00 -0.18 -2.66 105.19 109.92 1z9j n GLY 165 Ca 0.28 -0.50 -0.42 0.00 0.00 0.00 0.00 46.02 45.38 1z9j n GLY 165 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1z9j s ASN 166 N -4.00 6.78 0.21 1.61 3.84 -1.26 -3.49 114.94 118.63 1z9j s ASN 166 Ca 0.00 2.46 0.23 0.00 0.21 0.00 0.00 52.86 55.76 1z9j s ASN 166 Cb 0.00 -2.60 0.05 0.00 -0.55 0.00 0.00 41.25 38.15 1z9j s ASN 166 CO 0.00 -0.65 1.10 0.15 -2.79 0.00 0.00 177.10 174.91 1z9j h PHE 167 N 5.96 0.00 -1.24 0.43 3.57 -1.83 -3.34 116.94 120.50 1z9j h PHE 167 Ca -0.44 0.00 0.36 0.00 3.53 0.00 0.00 57.97 61.42 1z9j h PHE 167 Cb 1.21 0.00 -0.05 0.00 2.79 0.00 0.00 35.95 39.90 1z9j h PHE 167 CO 0.63 0.00 0.92 0.45 -2.23 0.00 0.00 178.31 178.08 1z9j h HIS 168 N 0.00 0.00 -0.01 0.41 3.86 -1.94 0.27 115.15 117.74 1z9j h HIS 168 Ca 0.00 0.00 -0.15 0.00 -1.16 0.00 0.00 60.37 59.06 1z9j h HIS 168 Cb 0.97 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 29.42 1z9j h HIS 168 CO 0.00 0.00 -0.70 1.88 0.86 0.00 0.00 177.93 179.97 1z9j h TYR 169 N 0.00 0.11 -1.86 2.45 0.05 -1.95 -3.42 116.97 112.36 1z9j h TYR 169 Ca 0.59 -0.05 -0.62 0.00 0.05 0.00 0.00 58.73 58.70 1z9j h TYR 169 Cb 2.42 -0.02 0.01 0.00 1.01 0.00 0.00 36.73 40.15 1z9j h TYR 169 CO 0.00 0.75 1.23 -1.71 -1.05 0.00 0.00 178.16 177.38 1z9j n ASN 170 N -3.74 3.21 -0.17 3.88 2.85 0.95 -4.74 115.26 117.49 1z9j n ASN 170 Ca -0.02 0.74 -0.09 0.00 -0.11 0.00 0.00 54.58 55.10 1z9j n ASN 170 Cb 0.68 -1.39 0.00 0.00 1.24 0.00 0.00 39.78 40.32 1z9j n ASN 170 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 1z9j h PRO 171 N 10.82 0.82 -0.75 1.20 0.13 -1.85 -2.57 132.00 139.79 1z9j h PRO 171 Ca -0.44 -0.23 0.15 0.00 -0.87 0.00 0.00 66.00 64.61 1z9j h PRO 171 Cb 1.27 -0.09 -0.05 0.00 0.13 0.00 0.00 31.00 32.27 1z9j h PRO 171 CO 0.96 0.83 0.50 0.00 -0.23 0.00 0.00 178.00 180.07 1z9j h ALA 172 N 0.95 2.11 0.00 -0.56 0.00 -1.94 1.12 119.26 120.94 1z9j h ALA 172 Ca 0.14 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1z9j h ALA 172 Cb 0.43 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1z9j h ALA 172 CO 0.01 -0.31 0.00 1.58 0.00 0.00 0.00 179.25 180.53 1z9j n HIS 173 N -4.48 0.00 -0.10 0.00 -0.00 -0.98 -2.01 115.22 107.66 1z9j n HIS 173 Ca 0.14 0.00 -0.18 0.00 -0.00 0.00 0.00 57.72 57.68 1z9j n HIS 173 Cb 0.52 0.00 -0.09 0.00 -0.00 0.00 0.00 29.99 30.42 1z9j n HIS 173 CO 0.00 0.00 0.00 0.52 -0.00 0.00 0.00 176.34 176.86 1z9j h MET 174 N 0.00 0.00 0.00 1.57 2.86 0.14 -3.29 114.93 116.21 1z9j h MET 174 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1z9j h MET 174 Cb 0.00 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.66 1z9j h MET 174 CO 0.00 0.78 0.00 -0.89 1.06 0.00 0.00 176.91 177.86 1z9j n ILE 175 N -4.48 0.00 -0.24 -1.22 2.08 -0.90 0.02 119.36 114.62 1z9j n ILE 175 Ca -0.26 1.34 0.11 0.00 0.56 0.00 0.00 62.75 64.50 1z9j n ILE 175 Cb 0.58 -1.96 0.21 0.00 -0.75 0.00 0.00 39.64 37.72 1z9j n ILE 175 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1z9j n ALA 176 N -2.16 0.36 -0.19 -1.39 0.00 -0.85 0.14 120.51 116.41 1z9j n ALA 176 Ca 0.00 0.74 -0.01 0.00 0.00 0.00 0.00 53.44 54.17 1z9j n ALA 176 Cb 0.00 -0.54 0.22 0.00 0.00 0.00 0.00 19.45 19.13 1z9j n ALA 176 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1z9j h ILE 177 N 0.00 1.21 0.74 0.00 2.04 -0.47 -2.63 117.51 118.39 1z9j h ILE 177 Ca 0.42 -0.52 -0.04 0.00 1.00 0.00 0.00 64.86 65.73 1z9j h ILE 177 Cb 0.88 0.28 0.01 0.00 -0.74 0.00 0.00 36.82 37.25 1z9j h ILE 177 CO -0.64 0.23 -0.37 0.28 0.00 0.00 0.00 178.15 177.65 1z9j h SER 178 N 0.95 -0.88 0.29 1.72 0.02 0.22 -2.66 113.55 113.21 1z9j h SER 178 Ca 0.24 0.03 -0.00 0.00 -0.84 0.00 0.00 61.79 61.23 1z9j h SER 178 Cb 0.03 0.23 -0.03 0.00 0.14 0.00 0.00 62.40 62.77 1z9j h SER 178 CO -0.04 -0.62 -0.49 -0.26 -1.14 0.00 0.00 176.83 174.28 1z9j h PHE 179 N -1.01 -1.39 0.00 3.45 0.04 -1.47 0.50 116.94 117.06 1z9j h PHE 179 Ca -0.10 0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.69 1z9j h PHE 179 Cb 0.78 0.57 0.00 0.00 2.20 0.00 0.00 35.95 39.50 1z9j h PHE 179 CO -0.03 -0.60 0.42 1.19 -0.60 0.00 0.00 178.31 178.69 1z9j n PHE 180 N -5.31 0.08 -0.13 -0.55 3.72 -1.00 -0.99 117.46 113.27 1z9j n PHE 180 Ca -0.10 0.04 -0.28 0.00 -0.05 0.00 0.00 57.45 57.07 1z9j n PHE 180 Cb 0.41 -0.21 -0.10 0.00 -0.94 0.00 0.00 39.48 38.64 1z9j n PHE 180 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 176.76 177.90 1z9j n PHE 181 N -1.41 0.13 0.30 1.38 3.72 0.16 -4.23 117.46 117.51 1z9j n PHE 181 Ca -0.00 0.05 -0.12 0.00 -0.05 0.00 0.00 57.45 57.33 1z9j n PHE 181 Cb 0.42 -1.01 -0.06 0.00 -0.94 0.00 0.00 39.48 37.89 1z9j n PHE 181 CO 0.00 0.00 0.00 1.15 -0.05 0.00 0.00 176.76 177.86 1z9j h THR 182 N -0.88 0.00 -0.02 4.37 2.02 0.77 -1.15 112.91 118.01 1z9j h THR 182 Ca -0.65 -0.10 0.00 0.00 0.77 0.00 0.00 66.41 66.43 1z9j h THR 182 Cb 1.62 0.00 -0.00 0.00 -1.74 0.00 0.00 68.15 68.03 1z9j h THR 182 CO -0.36 0.00 -0.01 -3.20 0.37 0.00 0.00 175.52 172.31 1z9j n ASN 183 N -4.36 -0.02 -0.28 4.18 5.15 -0.63 0.52 115.26 119.83 1z9j n ASN 183 Ca -0.10 0.32 0.18 0.00 -0.60 0.00 0.00 54.58 54.39 1z9j n ASN 183 Cb 0.30 -0.15 0.46 0.00 -0.53 0.00 0.00 39.78 39.86 1z9j n ASN 183 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1z9j h ALA 184 N -0.28 2.06 -0.65 5.20 0.00 -1.72 1.28 119.26 125.15 1z9j h ALA 184 Ca 0.00 0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.88 1z9j h ALA 184 Cb 0.01 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 1z9j h ALA 184 CO -0.02 -0.38 0.14 1.25 0.00 0.00 0.00 179.25 180.24 1z9j h LEU 185 N 0.51 0.99 0.00 0.00 6.46 1.42 -1.93 115.31 122.76 1z9j h LEU 185 Ca 0.51 -0.21 0.00 0.00 -0.12 0.00 0.00 57.88 58.06 1z9j h LEU 185 Cb 1.12 -0.26 0.00 0.00 -0.73 0.00 0.00 40.66 40.78 1z9j h LEU 185 CO -0.24 0.97 0.00 0.00 -0.62 0.00 0.00 178.44 178.55 1z9j n ALA 186 N -2.46 0.00 -0.15 1.25 0.00 0.43 -2.10 120.51 117.48 1z9j n ALA 186 Ca 0.05 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.63 1z9j n ALA 186 Cb 0.26 0.01 0.25 0.00 0.00 0.00 0.00 19.45 19.98 1z9j n ALA 186 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1z9j n LEU 187 N -0.11 0.12 -0.09 0.00 7.94 -0.72 0.44 117.00 124.58 1z9j n LEU 187 Ca 0.00 0.62 -0.08 0.00 -1.11 0.00 0.00 56.01 55.45 1z9j n LEU 187 Cb 0.00 -0.31 -0.02 0.00 0.53 0.00 0.00 43.42 43.63 1z9j n LEU 187 CO 0.00 -0.69 0.65 0.00 -1.11 0.00 0.00 177.39 176.24 1z9j h ALA 188 N 0.74 -0.18 0.37 1.96 0.00 -0.85 -2.45 119.26 118.84 1z9j h ALA 188 Ca 0.34 0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.33 1z9j h ALA 188 Cb 0.99 0.65 0.00 0.00 0.00 0.00 0.00 17.79 19.43 1z9j h ALA 188 CO -0.26 -0.72 -0.18 -0.07 0.00 0.00 0.00 179.25 178.02 1z9j h LEU 189 N -0.27 -0.42 -0.65 0.00 3.38 0.99 -2.71 115.31 115.64 1z9j h LEU 189 Ca 0.16 0.01 0.11 0.00 0.09 0.00 0.00 57.88 58.25 1z9j h LEU 189 Cb 0.52 0.11 -0.11 0.00 0.09 0.00 0.00 40.66 41.27 1z9j h LEU 189 CO -0.49 -0.09 -0.23 1.57 0.09 0.00 0.00 178.44 179.30 1z9j n HIS 190 N -4.50 0.09 -0.00 1.13 -0.00 -1.10 0.44 115.22 111.26 1z9j n HIS 190 Ca -0.06 0.80 0.00 0.00 0.46 0.00 0.00 57.72 58.92 1z9j n HIS 190 Cb 0.20 -0.79 0.30 0.00 -0.12 0.00 0.00 29.99 29.58 1z9j n HIS 190 CO 0.00 0.00 0.00 0.78 0.46 0.00 0.00 176.34 177.58 1z9j h GLY 191 N 0.00 0.57 1.61 1.57 0.00 -1.53 -0.83 103.07 104.45 1z9j h GLY 191 Ca 0.25 -0.33 -0.19 0.00 0.00 0.00 0.00 47.33 47.07 1z9j h GLY 191 CO -0.66 0.31 -0.79 0.00 0.00 0.00 0.00 176.54 175.40 1z9j h ALA 192 N 1.52 0.54 -3.00 3.60 0.00 0.95 -3.03 119.26 119.84 1z9j h ALA 192 Ca 0.11 -0.64 0.00 0.00 0.00 0.00 0.00 54.91 54.38 1z9j h ALA 192 Cb 0.30 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1z9j h ALA 192 CO 0.01 0.79 0.00 -0.11 0.00 0.00 0.00 179.25 179.94 1z9j n LEU 193 N -3.79 1.34 -0.08 0.00 7.94 0.24 -0.94 117.00 121.71 1z9j n LEU 193 Ca -0.05 0.17 -0.01 0.00 -1.11 0.00 0.00 56.01 55.02 1z9j n LEU 193 Cb 0.74 0.00 -0.00 0.00 0.53 0.00 0.00 43.42 44.69 1z9j n LEU 193 CO 0.49 0.00 0.10 0.52 -1.11 0.00 0.00 177.39 177.39 1z9j n VAL 194 N -0.40 -0.11 0.29 1.96 0.31 -0.34 0.59 118.33 120.62 1z9j n VAL 194 Ca 0.00 0.46 0.17 0.00 -0.01 0.00 0.00 64.34 64.96 1z9j n VAL 194 Cb 0.00 -0.58 0.70 0.00 -0.91 0.00 0.00 33.84 33.04 1z9j n VAL 194 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 1z9j h LEU 195 N 0.00 0.00 -0.62 7.52 3.38 -1.63 0.27 115.31 124.24 1z9j h LEU 195 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1z9j h LEU 195 Cb 0.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.85 1z9j h LEU 195 CO -0.19 0.00 -0.30 -1.54 0.09 0.00 0.00 178.44 176.51 1z9j n SER 196 N -3.04 1.26 -0.13 -0.43 3.41 2.49 -1.98 113.62 115.20 1z9j n SER 196 Ca 0.01 -1.04 -0.18 0.00 -0.26 0.00 0.00 58.87 57.40 1z9j n SER 196 Cb 0.29 0.20 -0.12 0.00 -0.26 0.00 0.00 64.21 64.33 1z9j n SER 196 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1z9j n ALA 197 N -0.49 1.44 0.16 7.33 0.00 0.31 -4.42 120.51 124.85 1z9j n ALA 197 Ca 0.12 -1.12 0.06 0.00 0.00 0.00 0.00 53.44 52.49 1z9j n ALA 197 Cb 0.37 -0.10 0.07 0.00 0.00 0.00 0.00 19.45 19.79 1z9j n ALA 197 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1z9j h ALA 198 N 0.05 0.77 -2.13 0.00 0.00 -0.57 -1.52 119.26 115.85 1z9j h ALA 198 Ca -0.58 -0.32 -0.56 0.00 0.00 0.00 0.00 54.91 53.46 1z9j h ALA 198 Cb 1.92 -0.05 -0.41 0.00 0.00 0.00 0.00 17.79 19.25 1z9j h ALA 198 CO -0.08 0.43 -0.86 0.09 0.00 0.00 0.00 179.25 178.83 1z9j n ASN 199 N -3.17 2.53 -3.44 0.00 3.02 -0.84 -4.84 115.26 108.53 1z9j n ASN 199 Ca 0.02 -3.26 -0.05 0.00 -0.03 0.00 0.00 54.58 51.27 1z9j n ASN 199 Cb 0.67 -0.62 0.05 0.00 -0.61 0.00 0.00 39.78 39.27 1z9j n ASN 199 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 1z9j n PRO 200 N 0.51 0.59 -1.54 3.52 -0.04 -1.26 -4.86 135.00 131.92 1z9j n PRO 200 Ca 0.27 -0.24 -0.33 0.00 -0.04 0.00 0.00 63.50 63.17 1z9j n PRO 200 Cb 0.49 -0.85 0.07 0.00 -0.04 0.00 0.00 33.50 33.17 1z9j n PRO 200 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1z9j s GLU 201 N -2.11 2.48 0.16 0.54 2.02 -1.26 -4.90 118.70 115.62 1z9j s GLU 201 Ca 0.11 1.40 -0.31 0.00 0.02 0.00 0.00 54.97 56.19 1z9j s GLU 201 Cb -0.02 -1.91 -0.09 0.00 0.10 0.00 0.00 34.13 32.21 1z9j s GLU 201 CO 0.09 -1.51 1.50 0.21 0.02 0.00 0.00 175.26 175.58 1z9j s LYS 202 N -4.28 4.25 0.00 1.61 2.20 -1.26 -2.88 119.74 119.38 1z9j s LYS 202 Ca 0.67 2.27 0.00 0.00 -0.36 0.00 0.00 55.97 58.55 1z9j s LYS 202 Cb -0.21 -3.18 0.00 0.00 -1.51 0.00 0.00 37.83 32.93 1z9j s LYS 202 CO 0.46 -0.54 0.00 0.41 -0.36 0.00 0.00 175.35 175.32 1z9j n GLY 203 N 3.57 0.61 3.62 5.54 0.00 -1.26 -5.10 105.19 112.17 1z9j n GLY 203 Ca 0.13 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.90 1z9j n GLY 203 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1z9j s LYS 204 N -0.61 2.08 0.40 1.61 1.02 -1.14 -5.12 119.74 117.99 1z9j s LYS 204 Ca 0.00 -1.71 -0.25 0.00 0.02 0.00 0.00 55.97 54.03 1z9j s LYS 204 Cb 0.00 -1.95 -0.08 0.00 -0.52 0.00 0.00 37.83 35.27 1z9j s LYS 204 CO 0.00 0.17 1.17 -1.21 -0.92 0.00 0.00 175.35 174.56 1z9j s GLU 205 N -3.70 4.07 0.66 1.68 2.02 -1.26 -4.85 118.70 117.32 1z9j s GLU 205 Ca 0.34 1.84 -0.18 0.00 0.02 0.00 0.00 54.97 56.99 1z9j s GLU 205 Cb -0.01 -2.69 -0.14 0.00 0.10 0.00 0.00 34.13 31.39 1z9j s GLU 205 CO 0.19 -0.30 -0.25 -0.12 0.02 0.00 0.00 175.26 174.80 1z9j n MET 206 N 0.10 0.03 -0.34 1.61 1.56 -1.26 -4.87 117.12 113.95 1z9j n MET 206 Ca 0.04 0.02 0.00 0.00 -0.27 0.00 0.00 57.70 57.49 1z9j n MET 206 Cb 0.46 -1.08 0.00 0.00 2.15 0.00 0.00 33.22 34.75 1z9j n MET 206 CO 0.00 0.00 0.00 -2.13 -0.73 0.00 0.00 175.97 173.11 1z9j n ARG 207 N 1.57 1.12 -4.26 2.12 3.00 -0.57 -5.06 116.66 114.58 1z9j n ARG 207 Ca 0.05 0.00 -0.16 0.00 -0.00 0.00 0.00 57.85 57.74 1z9j n ARG 207 Cb 0.50 0.00 -0.10 0.00 0.00 0.00 0.00 32.46 32.85 1z9j n ARG 207 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.63 178.58 1z9j s THR 208 N 0.46 1.31 -0.25 5.15 -4.23 -1.26 -4.92 115.64 111.90 1z9j s THR 208 Ca 0.00 -1.94 0.15 0.00 -1.18 0.00 0.00 61.69 58.72 1z9j s THR 208 Cb 0.00 -1.74 0.15 0.00 1.34 0.00 0.00 72.50 72.25 1z9j s THR 208 CO 0.00 -0.60 1.43 -0.81 -0.54 0.00 0.00 174.62 174.10 1z9j n PRO 209 N 0.07 0.10 0.08 3.99 -0.04 -1.26 0.64 135.00 138.58 1z9j n PRO 209 Ca -0.12 0.58 -0.20 0.00 -0.04 0.00 0.00 63.50 63.73 1z9j n PRO 209 Cb 0.59 -1.93 -0.11 0.00 -0.04 0.00 0.00 33.50 32.01 1z9j n PRO 209 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1z9j h ASP 210 N 0.00 0.76 -0.32 3.54 5.19 -2.00 -3.12 116.42 120.47 1z9j h ASP 210 Ca 0.00 -0.69 -0.02 0.00 -0.62 0.00 0.00 57.03 55.70 1z9j h ASP 210 Cb 0.20 -0.24 -0.01 0.00 0.18 0.00 0.00 39.33 39.46 1z9j h ASP 210 CO 0.00 1.50 0.12 0.45 -3.12 0.00 0.00 179.24 178.19 1z9j h HIS 211 N 0.26 0.50 0.00 4.55 3.86 -0.18 -2.26 115.15 121.88 1z9j h HIS 211 Ca -0.16 -0.04 0.00 0.00 -1.16 0.00 0.00 60.37 59.01 1z9j h HIS 211 Cb 1.84 -0.15 0.00 0.00 1.06 0.00 0.00 27.41 30.16 1z9j h HIS 211 CO 0.10 0.48 0.00 0.39 0.86 0.00 0.00 177.93 179.76 1z9j n GLU 212 N -4.71 0.00 -0.23 2.45 1.02 -0.89 -1.42 120.64 116.86 1z9j n GLU 212 Ca -0.02 0.86 -0.06 0.00 -0.02 0.00 0.00 57.16 57.93 1z9j n GLU 212 Cb 0.14 -1.47 -0.06 0.00 -0.02 0.00 0.00 31.44 30.04 1z9j n GLU 212 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1z9j n ASP 213 N -2.67 -0.59 -0.33 1.62 8.00 -1.18 0.09 116.55 121.50 1z9j n ASP 213 Ca 0.00 1.41 0.27 0.00 0.71 0.00 0.00 54.79 57.18 1z9j n ASP 213 Cb 0.00 -0.34 0.51 0.00 -0.02 0.00 0.00 41.12 41.27 1z9j n ASP 213 CO 0.00 0.00 0.00 0.74 -0.39 0.00 0.00 177.20 177.55 1z9j h THR 214 N 0.00 0.11 0.00 -3.53 2.02 -0.73 -2.91 112.91 107.88 1z9j h THR 214 Ca 0.09 -0.04 0.00 0.00 0.77 0.00 0.00 66.41 67.23 1z9j h THR 214 Cb 0.23 -0.01 0.00 0.00 -1.74 0.00 0.00 68.15 66.63 1z9j h THR 214 CO -0.52 0.02 0.00 0.33 0.37 0.00 0.00 175.52 175.72 1z9j n PHE 215 N -5.22 0.00 -0.11 3.16 7.35 0.11 -0.47 117.46 122.28 1z9j n PHE 215 Ca 0.34 0.00 -0.03 0.00 -0.76 0.00 0.00 57.45 57.00 1z9j n PHE 215 Cb 1.11 0.00 -0.03 0.00 0.35 0.00 0.00 39.48 40.91 1z9j n PHE 215 CO 0.00 0.00 0.00 1.19 -0.76 0.00 0.00 176.76 177.19 1z9j n PHE 216 N 0.00 -0.11 -0.26 -5.13 3.72 -1.14 0.26 117.46 114.79 1z9j n PHE 216 Ca 0.00 0.33 0.04 0.00 -0.05 0.00 0.00 57.45 57.77 1z9j n PHE 216 Cb 0.00 -0.48 0.14 0.00 -0.94 0.00 0.00 39.48 38.20 1z9j n PHE 216 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1z9j h ARG 217 N 0.00 0.05 0.00 -1.08 3.08 -1.37 4.20 114.38 119.27 1z9j h ARG 217 Ca 0.04 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.09 1z9j h ARG 217 Cb 0.11 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.14 1z9j h ARG 217 CO -0.25 0.04 0.00 -0.25 -1.07 0.00 0.00 179.97 178.44 1z9j n ASP 218 N -5.41 0.65 -0.09 7.04 8.00 0.72 -0.12 116.55 127.33 1z9j n ASP 218 Ca 0.13 0.62 -0.11 0.00 0.71 0.00 0.00 54.79 56.13 1z9j n ASP 218 Cb 0.45 -0.77 -0.05 0.00 -0.02 0.00 0.00 41.12 40.74 1z9j n ASP 218 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 1z9j n LEU 219 N -2.17 1.85 -0.22 0.64 7.94 1.24 -4.67 117.00 121.61 1z9j n LEU 219 Ca 0.04 0.52 0.08 0.00 -1.11 0.00 0.00 56.01 55.54 1z9j n LEU 219 Cb 0.30 -0.87 0.13 0.00 0.53 0.00 0.00 43.42 43.50 1z9j n LEU 219 CO 0.23 -0.18 0.49 1.33 -1.11 0.00 0.00 177.39 178.15 1z9j n VAL 220 N -4.52 1.66 -3.10 1.96 0.24 0.65 -5.00 118.33 110.21 1z9j n VAL 220 Ca -0.18 -2.08 -0.23 0.00 -2.04 0.00 0.00 64.34 59.81 1z9j n VAL 220 Cb 0.45 -0.12 0.03 0.00 -1.47 0.00 0.00 33.84 32.73 1z9j n VAL 220 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1z9j n GLY 221 N -1.18 -0.52 3.61 7.63 0.00 0.83 -4.90 105.19 110.65 1z9j n GLY 221 Ca 0.14 0.14 -0.05 0.00 0.00 0.00 0.00 46.02 46.25 1z9j n GLY 221 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1z9j s TYR 222 N -3.17 -0.15 0.00 1.61 5.04 -1.25 -4.86 117.35 114.57 1z9j s TYR 222 Ca 0.34 0.21 0.01 0.00 -2.44 0.00 0.00 57.07 55.18 1z9j s TYR 222 Cb -0.15 0.49 -0.00 0.00 0.35 0.00 0.00 41.96 42.65 1z9j s TYR 222 CO 0.42 -0.18 -0.02 0.45 -1.34 0.00 0.00 175.55 174.88 1z9j s SER 223 N -1.48 0.25 0.01 4.32 0.15 -1.26 -3.16 113.70 112.53 1z9j s SER 223 Ca 0.06 -0.09 0.23 0.00 0.70 0.00 0.00 55.95 56.85 1z9j s SER 223 Cb -0.01 -0.01 0.07 0.00 -1.71 0.00 0.00 66.02 64.36 1z9j s SER 223 CO -0.04 -0.01 1.09 0.00 1.20 0.00 0.00 173.24 175.47 1z9j n ILE 224 N 2.86 0.04 -1.02 6.45 3.06 -1.26 -5.05 119.36 124.43 1z9j n ILE 224 Ca -0.14 -0.07 0.00 0.00 -2.50 0.00 0.00 62.75 60.04 1z9j n ILE 224 Cb 0.59 0.53 0.00 0.00 0.54 0.00 0.00 39.64 41.30 1z9j n ILE 224 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 1z9j n GLY 225 N 1.46 -4.11 0.42 4.50 0.00 -1.26 -3.94 105.19 102.27 1z9j n GLY 225 Ca 0.04 -0.82 0.28 0.00 0.00 0.00 0.00 46.02 45.52 1z9j n GLY 225 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1z9j n THR 226 N -0.65 0.00 0.03 2.61 -2.24 -1.26 -0.06 114.28 112.70 1z9j n THR 226 Ca 0.00 0.93 -0.22 0.00 -2.27 0.00 0.00 64.05 62.49 1z9j n THR 226 Cb 0.00 -1.60 -0.14 0.00 -2.10 0.00 0.00 70.33 66.49 1z9j n THR 226 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1z9j h LEU 227 N 0.00 0.47 0.49 3.22 5.85 -1.99 -3.34 115.31 120.01 1z9j h LEU 227 Ca 0.50 -0.92 -0.02 0.00 0.84 0.00 0.00 57.88 58.28 1z9j h LEU 227 Cb 2.29 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 43.16 1z9j h LEU 227 CO -0.01 1.79 -0.32 1.23 -0.34 0.00 0.00 178.44 180.80 1z9j h GLY 228 N 0.72 -0.83 -0.96 3.75 0.00 -0.60 -2.27 103.07 102.89 1z9j h GLY 228 Ca -0.38 0.36 0.09 0.00 0.00 0.00 0.00 47.33 47.40 1z9j h GLY 228 CO 0.11 -0.30 -0.58 1.19 0.00 0.00 0.00 176.54 176.95 1z9j h ILE 229 N -0.78 0.00 0.00 2.60 2.10 -1.65 2.74 117.51 122.53 1z9j h ILE 229 Ca -0.05 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.89 1z9j h ILE 229 Cb 0.64 0.00 0.00 0.00 -1.09 0.00 0.00 36.82 36.37 1z9j h ILE 229 CO 0.04 0.00 0.02 1.41 -1.08 0.00 0.00 178.15 178.54 1z9j n HIS 230 N -5.27 0.00 -0.14 2.19 8.25 -0.98 0.59 115.22 119.86 1z9j n HIS 230 Ca 0.02 0.00 -0.28 0.00 -0.26 0.00 0.00 57.72 57.20 1z9j n HIS 230 Cb 0.27 -0.32 -0.10 0.00 1.12 0.00 0.00 29.99 30.95 1z9j n HIS 230 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1z9j n ARG 231 N -1.31 0.60 -0.17 -0.41 1.74 0.80 -4.07 116.66 113.83 1z9j n ARG 231 Ca 0.00 0.25 -0.05 0.00 -0.77 0.00 0.00 57.85 57.28 1z9j n ARG 231 Cb 0.02 -1.50 0.01 0.00 -1.02 0.00 0.00 32.46 29.97 1z9j n ARG 231 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 1z9j h LEU 232 N -0.81 -0.94 0.01 0.55 5.85 0.77 -1.12 115.31 119.62 1z9j h LEU 232 Ca -0.68 0.20 0.02 0.00 0.84 0.00 0.00 57.88 58.27 1z9j h LEU 232 Cb 1.67 0.49 -0.06 0.00 0.37 0.00 0.00 40.66 43.13 1z9j h LEU 232 CO -0.36 -0.28 -0.52 1.23 -0.34 0.00 0.00 178.44 178.17 1z9j h GLY 233 N -0.15 -1.08 -0.56 3.75 0.00 -0.86 0.27 103.07 104.43 1z9j h GLY 233 Ca 0.23 0.64 0.32 0.00 0.00 0.00 0.00 47.33 48.53 1z9j h GLY 233 CO -0.61 -0.24 0.54 -2.00 0.00 0.00 0.00 176.54 174.23 1z9j h LEU 234 N -0.67 0.45 0.19 3.11 5.85 -1.37 -1.74 115.31 121.14 1z9j h LEU 234 Ca 0.02 0.20 -0.01 0.00 0.84 0.00 0.00 57.88 58.93 1z9j h LEU 234 Cb 0.72 0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.91 1z9j h LEU 234 CO -0.35 -0.16 -0.09 -0.07 -0.34 0.00 0.00 178.44 177.42 1z9j h LEU 235 N 0.29 -0.21 -0.92 2.25 4.07 -0.66 -2.20 115.31 117.92 1z9j h LEU 235 Ca 0.73 -0.22 0.34 0.00 0.08 0.00 0.00 57.88 58.81 1z9j h LEU 235 Cb 1.68 0.06 -0.17 0.00 1.08 0.00 0.00 40.66 43.30 1z9j h LEU 235 CO -0.63 0.33 0.34 0.18 -1.08 0.00 0.00 178.44 177.58 1z9j n LEU 236 N -4.93 0.18 -0.02 1.67 4.77 0.80 -0.95 117.00 118.51 1z9j n LEU 236 Ca -0.06 1.54 -0.00 0.00 -0.03 0.00 0.00 56.01 57.46 1z9j n LEU 236 Cb 0.21 -0.69 -0.00 0.00 -2.33 0.00 0.00 43.42 40.61 1z9j n LEU 236 CO 0.18 -1.67 -0.00 0.28 -1.33 0.00 0.00 177.39 174.85 1z9j h SER 237 N 0.00 0.00 -1.04 -1.43 0.02 -1.47 -2.42 113.55 107.21 1z9j h SER 237 Ca 0.71 0.00 0.38 0.00 -0.84 0.00 0.00 61.79 62.03 1z9j h SER 237 Cb 1.76 0.00 -0.16 0.00 0.14 0.00 0.00 62.40 64.15 1z9j h SER 237 CO -0.76 0.25 0.60 -0.07 -1.14 0.00 0.00 176.83 175.70 1z9j h LEU 238 N -0.50 0.40 0.00 5.07 3.38 -1.05 -0.51 115.31 122.10 1z9j h LEU 238 Ca 0.00 0.21 0.00 0.00 0.09 0.00 0.00 57.88 58.18 1z9j h LEU 238 Cb 0.00 0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.94 1z9j h LEU 238 CO 0.00 -0.27 0.00 -1.20 0.09 0.00 0.00 178.44 177.06 1z9j n SER 239 N -5.09 0.00 -0.17 -0.43 7.64 -0.12 0.11 113.62 115.56 1z9j n SER 239 Ca 0.35 0.88 0.15 0.00 1.01 0.00 0.00 58.87 61.26 1z9j n SER 239 Cb 1.17 -0.48 0.27 0.00 -1.01 0.00 0.00 64.21 64.15 1z9j n SER 239 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1z9j n ALA 240 N -1.95 0.51 -0.03 -0.43 0.00 -0.32 0.55 120.51 118.84 1z9j n ALA 240 Ca 0.00 0.39 -0.06 0.00 0.00 0.00 0.00 53.44 53.76 1z9j n ALA 240 Cb 0.00 -0.43 -0.13 0.00 0.00 0.00 0.00 19.45 18.88 1z9j n ALA 240 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1z9j n VAL 241 N -3.67 1.42 0.14 0.00 0.31 -0.48 -3.09 118.33 112.96 1z9j n VAL 241 Ca 0.16 -0.78 -0.13 0.00 -0.01 0.00 0.00 64.34 63.58 1z9j n VAL 241 Cb 0.61 -0.81 -0.06 0.00 -0.91 0.00 0.00 33.84 32.66 1z9j n VAL 241 CO 0.00 0.00 0.00 0.15 -1.32 0.00 0.00 176.83 175.66 1z9j h PHE 242 N 0.00 -0.77 -0.27 3.52 3.57 2.17 -2.97 116.94 122.19 1z9j h PHE 242 Ca -0.31 0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.22 1z9j h PHE 242 Cb 1.94 0.32 -0.02 0.00 2.79 0.00 0.00 35.95 40.98 1z9j h PHE 242 CO 0.00 -0.40 0.13 0.74 -2.23 0.00 0.00 178.31 176.55 1z9j h PHE 243 N -0.54 0.24 -0.28 0.41 0.04 -1.03 -2.84 116.94 112.93 1z9j h PHE 243 Ca 0.02 0.01 0.03 0.00 2.80 0.00 0.00 57.97 60.83 1z9j h PHE 243 Cb 0.54 -0.07 -0.05 0.00 2.20 0.00 0.00 35.95 38.57 1z9j h PHE 243 CO -0.23 0.13 -0.34 0.77 -0.60 0.00 0.00 178.31 178.03 1z9j h SER 244 N 0.27 -1.16 -0.78 2.17 0.02 -1.49 1.14 113.55 113.72 1z9j h SER 244 Ca 0.11 0.15 0.23 0.00 -0.84 0.00 0.00 61.79 61.44 1z9j h SER 244 Cb 0.04 0.48 -0.03 0.00 0.14 0.00 0.00 62.40 63.03 1z9j h SER 244 CO -0.08 -0.24 0.97 0.00 -1.14 0.00 0.00 176.83 176.34 1z9j h ALA 245 N -0.49 2.64 0.05 3.77 0.00 -1.36 0.22 119.26 124.09 1z9j h ALA 245 Ca 0.05 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1z9j h ALA 245 Cb 0.35 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1z9j h ALA 245 CO -0.38 -1.37 -0.02 1.25 0.00 0.00 0.00 179.25 178.72 1z9j h LEU 246 N 0.00 -0.06 0.00 0.00 5.85 0.14 -3.05 115.31 118.19 1z9j h LEU 246 Ca 0.37 -0.15 0.00 0.00 0.84 0.00 0.00 57.88 58.94 1z9j h LEU 246 Cb 2.31 0.01 0.00 0.00 0.37 0.00 0.00 40.66 43.36 1z9j h LEU 246 CO -0.00 0.50 0.00 0.00 -0.34 0.00 0.00 178.44 178.60 1z9j n MET 248 N -0.89 1.81 0.11 0.00 2.81 -1.07 -3.70 117.12 116.19 1z9j n MET 248 Ca 0.01 0.02 0.12 0.00 -1.81 0.00 0.00 57.70 56.03 1z9j n MET 248 Cb 0.00 -1.26 0.46 0.00 -0.71 0.00 0.00 33.22 31.72 1z9j n MET 248 CO 0.00 0.00 0.00 1.51 1.51 0.00 0.00 175.97 178.99 1z9j n ILE 249 N -2.51 0.76 -0.07 2.02 0.00 -0.02 -2.63 119.36 116.92 1z9j n ILE 249 Ca -0.18 0.12 -0.12 0.00 0.00 0.00 0.00 62.75 62.57 1z9j n ILE 249 Cb 0.80 -1.00 -0.15 0.00 0.00 0.00 0.00 39.64 39.30 1z9j n ILE 249 CO 0.00 0.00 0.00 2.30 0.00 0.00 0.00 176.55 178.85 1z9j n ILE 250 N -2.14 1.51 -2.04 9.51 -5.35 -0.84 -4.61 119.36 115.40 1z9j n ILE 250 Ca 0.03 -0.78 -0.43 0.00 -0.27 0.00 0.00 62.75 61.30 1z9j n ILE 250 Cb 0.27 -0.90 -0.03 0.00 -1.74 0.00 0.00 39.64 37.25 1z9j n ILE 250 CO 0.00 0.00 0.00 -0.89 -1.76 0.00 0.00 176.55 173.90 1z9j s THR 251 N -2.54 3.53 0.00 7.28 2.01 -1.08 -2.13 115.64 122.72 1z9j s THR 251 Ca -0.13 0.53 0.00 0.00 0.31 0.00 0.00 61.69 62.41 1z9j s THR 251 Cb 0.07 -3.71 0.00 0.00 0.01 0.00 0.00 72.50 68.87 1z9j s THR 251 CO 0.79 -0.45 0.00 0.61 -0.69 0.00 0.00 174.62 174.88 1z9j n GLY 252 N 5.38 1.33 0.03 4.40 0.00 0.41 -4.92 105.19 111.82 1z9j n GLY 252 Ca 0.22 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.20 1z9j n GLY 252 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1z9j n THR 253 N -1.36 0.40 0.00 2.61 -2.24 -0.90 -4.84 114.28 107.94 1z9j n THR 253 Ca 0.00 -0.17 0.00 0.00 -2.27 0.00 0.00 64.05 61.61 1z9j n THR 253 Cb 0.00 -0.76 0.00 0.00 -2.10 0.00 0.00 70.33 67.47 1z9j n THR 253 CO 0.00 0.00 0.00 2.30 -0.57 0.00 0.00 175.07 176.80 1z9j n ILE 254 N -2.63 0.00 -4.12 2.28 -6.64 -0.92 -4.98 119.36 102.36 1z9j n ILE 254 Ca -0.12 -0.00 -0.21 0.00 -1.77 0.00 0.00 62.75 60.65 1z9j n ILE 254 Cb 0.64 0.35 -0.17 0.00 -1.44 0.00 0.00 39.64 39.02 1z9j n ILE 254 CO 0.00 0.00 0.00 0.86 -1.77 0.00 0.00 176.55 175.64 1z9j s TRP 255 N -1.38 0.78 0.00 4.28 -0.11 -1.08 -4.99 118.94 116.45 1z9j s TRP 255 Ca 0.00 -0.23 0.00 0.00 1.22 0.00 0.00 56.10 57.09 1z9j s TRP 255 Cb 0.00 -0.71 0.00 0.00 -1.50 0.00 0.00 33.47 31.26 1z9j s TRP 255 CO 0.00 -0.22 0.00 1.97 -4.62 0.00 0.00 176.95 174.08 1z9j n PHE 256 N 4.21 0.00 -0.91 5.86 1.16 -1.26 -0.45 117.46 126.07 1z9j n PHE 256 Ca -0.22 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.36 1z9j n PHE 256 Cb 0.51 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.38 1z9j n PHE 256 CO 0.00 0.00 0.00 -0.25 -1.87 0.00 0.00 176.76 174.64 1z9j n ASP 257 N -0.24 0.00 -4.65 5.98 8.00 -1.26 -4.82 116.55 119.56 1z9j n ASP 257 Ca 0.00 -0.82 -0.50 0.00 0.71 0.00 0.00 54.79 54.18 1z9j n ASP 257 Cb 0.00 0.00 -0.05 0.00 -0.02 0.00 0.00 41.12 41.05 1z9j n ASP 257 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1z9j n GLN 258 N -0.82 1.67 0.20 -1.24 1.13 -1.26 -4.79 117.38 112.26 1z9j n GLN 258 Ca 0.00 0.60 -0.12 0.00 -1.94 0.00 0.00 57.00 55.54 1z9j n GLN 258 Cb 0.00 -2.33 -0.07 0.00 0.11 0.00 0.00 30.24 27.95 1z9j n GLN 258 CO 0.00 0.00 0.00 -1.49 -1.44 0.00 0.00 177.06 174.13 1z9j h TRP 259 N 6.35 -0.51 -0.71 1.08 4.06 -1.77 -2.87 115.95 121.58 1z9j h TRP 259 Ca -0.47 -0.01 0.21 0.00 2.06 0.00 0.00 58.89 60.68 1z9j h TRP 259 Cb 1.29 0.17 -0.03 0.00 -1.00 0.00 0.00 29.16 29.59 1z9j h TRP 259 CO 0.69 -0.19 1.09 -0.24 -3.56 0.00 0.00 178.44 176.24 1z9j h VAL 260 N -0.97 0.02 0.16 1.49 3.04 -1.78 0.27 116.25 118.48 1z9j h VAL 260 Ca -0.06 0.00 -0.01 0.00 -1.01 0.00 0.00 66.70 65.63 1z9j h VAL 260 Cb 0.55 0.06 0.00 0.00 -2.01 0.00 0.00 31.29 29.89 1z9j h VAL 260 CO 0.09 0.00 -0.07 0.44 -1.01 0.00 0.00 177.57 177.02 1z9j h ASP 261 N 0.00 -0.18 0.00 3.17 3.32 -1.88 -3.33 116.42 117.53 1z9j h ASP 261 Ca 0.34 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.39 1z9j h ASP 261 Cb 2.52 0.05 0.00 0.00 0.22 0.00 0.00 39.33 42.11 1z9j h ASP 261 CO -0.00 -0.06 0.00 1.87 -1.72 0.00 0.00 179.24 179.33 1z9j n TRP 262 N -2.94 0.00 0.00 4.55 -0.00 0.96 -0.13 117.44 119.87 1z9j n TRP 262 Ca -0.03 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.47 1z9j n TRP 262 Cb 0.08 -0.21 0.00 0.00 -0.00 0.00 0.00 31.31 31.18 1z9j n TRP 262 CO 0.00 0.00 0.00 0.91 -0.00 0.00 0.00 177.69 178.60 1z9j n TRP 263 N -1.67 0.00 -0.03 5.87 7.02 -1.25 -2.66 117.44 124.72 1z9j n TRP 263 Ca 0.00 0.00 -0.13 0.00 -1.02 0.00 0.00 57.50 56.35 1z9j n TRP 263 Cb 0.00 0.00 -0.09 0.00 -2.42 0.00 0.00 31.31 28.80 1z9j n TRP 263 CO 0.00 0.00 0.00 1.96 -2.02 0.00 0.00 177.69 177.63 1z9j h GLN 264 N 0.00 0.12 -0.96 -0.99 4.20 -0.79 -3.21 115.11 113.47 1z9j h GLN 264 Ca 0.00 -0.06 0.32 0.00 0.06 0.00 0.00 58.65 58.97 1z9j h GLN 264 Cb 0.00 0.00 -0.09 0.00 0.30 0.00 0.00 27.48 27.70 1z9j h GLN 264 CO 0.00 0.59 0.63 -2.67 -0.67 0.00 0.00 178.83 176.71 1z9j n TRP 265 N -4.75 0.40 -0.05 2.96 4.27 -1.09 0.69 117.44 119.87 1z9j n TRP 265 Ca -0.08 0.41 -0.14 0.00 -3.89 0.00 0.00 57.50 53.80 1z9j n TRP 265 Cb 0.30 -0.79 -0.12 0.00 -1.36 0.00 0.00 31.31 29.33 1z9j n TRP 265 CO 0.00 0.00 0.00 2.35 -2.29 0.00 0.00 177.69 177.75 1z9j h TRP 266 N 0.00 0.02 0.00 -2.67 2.91 -1.82 -3.32 115.95 111.07 1z9j h TRP 266 Ca 0.58 -0.01 -0.10 0.00 1.13 0.00 0.00 58.89 60.49 1z9j h TRP 266 Cb 1.94 -0.00 -0.01 0.00 -0.51 0.00 0.00 29.16 30.58 1z9j h TRP 266 CO -0.00 0.89 -0.46 -0.24 -1.03 0.00 0.00 178.44 177.60 1z9j h VAL 267 N -0.86 1.10 -0.28 2.65 3.04 0.16 -3.03 116.25 119.04 1z9j h VAL 267 Ca -0.00 -1.73 -0.16 0.00 -1.01 0.00 0.00 66.70 63.79 1z9j h VAL 267 Cb 0.90 2.00 -0.08 0.00 -2.01 0.00 0.00 31.29 32.09 1z9j h VAL 267 CO 0.00 0.45 0.21 0.29 -1.01 0.00 0.00 177.57 177.52 1z9j n LYS 268 N -3.65 1.40 -3.05 4.17 4.76 0.11 -3.84 118.16 118.05 1z9j n LYS 268 Ca -0.01 -0.87 -0.40 0.00 -2.87 0.00 0.00 58.31 54.16 1z9j n LYS 268 Cb 0.54 -1.34 -0.05 0.00 -1.84 0.00 0.00 35.03 32.34 1z9j n LYS 268 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1z9j s LEU 269 N -0.98 4.17 0.00 -0.35 1.43 -1.15 -4.83 118.68 116.97 1z9j s LEU 269 Ca 0.17 0.96 0.00 0.00 -1.03 0.00 0.00 54.13 54.23 1z9j s LEU 269 Cb 0.14 -3.00 0.00 0.00 0.03 0.00 0.00 46.19 43.36 1z9j s LEU 269 CO 0.02 -0.29 0.00 -2.65 0.23 0.00 0.00 176.35 173.66 1z9j n PRO 270 N 4.95 0.00 0.00 1.29 -0.02 -1.26 0.89 135.00 140.86 1z9j n PRO 270 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 1z9j n PRO 270 Cb 0.50 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.98 1z9j n PRO 270 CO 0.00 0.00 0.00 0.91 1.98 0.00 0.00 175.50 178.39 1z9j n TRP 271 N -2.16 0.00 0.08 6.00 8.01 -1.26 -3.14 117.44 124.97 1z9j n TRP 271 Ca 0.00 0.00 -0.03 0.00 -1.31 0.00 0.00 57.50 56.16 1z9j n TRP 271 Cb 0.00 -0.48 -0.06 0.00 -2.01 0.00 0.00 31.31 28.75 1z9j n TRP 271 CO 0.00 0.00 0.00 0.11 -1.01 0.00 0.00 177.69 176.79 1z9j h TRP 272 N 0.00 0.00 -0.10 -5.99 0.09 -1.82 -3.40 115.95 104.73 1z9j h TRP 272 Ca 0.00 0.00 0.03 0.00 0.09 0.00 0.00 58.89 59.01 1z9j h TRP 272 Cb 0.00 0.00 -0.02 0.00 0.08 0.00 0.00 29.16 29.22 1z9j h TRP 272 CO -0.60 0.76 0.01 0.00 0.09 0.00 0.00 178.44 178.70 1z9j n ALA 273 N -2.32 0.06 -0.10 0.11 0.00 0.26 -1.75 120.51 116.77 1z9j n ALA 273 Ca -0.02 0.11 -0.17 0.00 0.00 0.00 0.00 53.44 53.36 1z9j n ALA 273 Cb 0.86 -0.09 -0.09 0.00 0.00 0.00 0.00 19.45 20.14 1z9j n ALA 273 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1z9j n ASN 274 N -3.78 1.85 0.00 0.00 4.13 -1.26 -4.88 115.26 111.31 1z9j n ASN 274 Ca 0.03 0.48 0.00 0.00 1.68 0.00 0.00 54.58 56.77 1z9j n ASN 274 Cb 0.09 -0.94 0.00 0.00 -1.54 0.00 0.00 39.78 37.39 1z9j n ASN 274 CO 0.00 0.00 0.00 -0.38 0.28 0.00 0.00 177.26 177.16 1z9j n ILE 275 N -4.48 0.00 -3.34 2.41 2.08 -0.72 -4.90 119.36 110.42 1z9j n ILE 275 Ca -0.26 0.00 -0.34 0.00 0.56 0.00 0.00 62.75 62.71 1z9j n ILE 275 Cb 0.57 0.00 -0.06 0.00 -0.75 0.00 0.00 39.64 39.41 1z9j n ILE 275 CO 0.00 0.00 0.00 -2.16 0.56 0.00 0.00 176.55 174.95 1z9j s PRO 276 N 0.00 3.94 0.00 0.38 0.04 -1.26 -4.74 135.00 133.36 1z9j s PRO 276 Ca 0.00 0.46 0.00 0.00 0.04 0.00 0.00 61.00 61.50 1z9j s PRO 276 Cb 0.00 -2.78 0.00 0.00 0.04 0.00 0.00 34.50 31.76 1z9j s PRO 276 CO 0.00 0.39 0.00 0.41 0.04 0.00 0.00 177.00 177.84 1z9j n GLY 277 N 0.36 0.76 6.96 0.56 0.00 -1.26 -5.01 105.19 107.56 1z9j n GLY 277 Ca -0.02 -2.25 0.00 0.00 0.00 0.00 0.00 46.02 43.74 1z9j n GLY 277 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z9j n GLY 278 N -0.64 0.33 0.00 -0.02 0.00 -1.26 -3.22 105.19 100.38 1z9j n GLY 278 Ca 0.00 -0.92 0.01 0.00 0.00 0.00 0.00 46.02 45.11 1z9j n GLY 278 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1z9j n ILE 279 N 0.00 0.00 -2.28 -0.61 2.08 -1.26 -4.63 119.36 112.65 1z9j n ILE 279 Ca 0.00 -0.44 -0.23 0.00 0.56 0.00 0.00 62.75 62.63 1z9j n ILE 279 Cb 0.00 1.00 0.01 0.00 -0.75 0.00 0.00 39.64 39.90 1z9j n ILE 279 CO 0.00 0.00 0.00 0.59 0.56 0.00 0.00 176.55 177.70 1z9j n ASN 280 N -1.03 4.52 0.00 4.38 3.02 -1.26 -5.28 115.26 119.61 1z9j n ASN 280 Ca 0.00 -3.61 0.00 0.00 -0.03 0.00 0.00 54.58 50.95 1z9j n ASN 280 Cb 0.04 -0.41 0.00 0.00 -0.61 0.00 0.00 39.78 38.80 1z9j n ASN 280 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25