#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dtr s LEU 2 N 0.00 3.66 0.59 0.00 1.43 -1.26 -4.54 118.68 118.56 3dtr s LEU 2 Ca 0.00 0.01 -0.18 0.00 -1.03 0.00 0.00 54.13 52.93 3dtr s LEU 2 Cb 0.00 -2.19 -0.03 0.00 0.03 0.00 0.00 46.19 43.99 3dtr s LEU 2 CO 0.00 0.24 1.14 -0.76 0.23 0.00 0.00 176.35 177.21 3dtr s LEU 3 N -1.85 3.62 0.57 1.79 1.43 -1.26 -4.86 118.68 118.11 3dtr s LEU 3 Ca 0.23 2.18 0.22 0.00 -1.03 0.00 0.00 54.13 55.73 3dtr s LEU 3 Cb -0.12 -4.58 1.20 0.00 0.03 0.00 0.00 46.19 42.72 3dtr s LEU 3 CO 0.14 -1.45 1.64 0.77 0.23 0.00 0.00 176.35 177.69 3dtr h SER 4 N 0.76 0.00 0.00 2.29 4.64 -2.08 -1.26 113.55 117.91 3dtr h SER 4 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 3dtr h SER 4 Cb 1.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.36 3dtr h SER 4 CO 0.55 0.00 -0.07 2.22 -0.87 0.00 0.00 176.83 178.66 3dtr n PHE 5 N -2.61 0.00 0.09 4.77 1.16 -1.26 -4.80 117.46 114.81 3dtr n PHE 5 Ca -0.01 -0.77 -0.15 0.00 -1.87 0.00 0.00 57.45 54.65 3dtr n PHE 5 Cb 0.43 -0.12 -0.14 0.00 -1.61 0.00 0.00 39.48 38.04 3dtr n PHE 5 CO 0.00 0.00 0.00 1.49 -1.87 0.00 0.00 176.76 176.38 3dtr h GLU 6 N 0.00 0.23 -0.62 3.97 4.81 -1.58 -3.39 114.58 118.00 3dtr h GLU 6 Ca 0.00 -0.40 0.07 0.00 -0.13 0.00 0.00 59.36 58.90 3dtr h GLU 6 Cb 1.00 0.15 -0.06 0.00 0.63 0.00 0.00 28.75 30.47 3dtr h GLU 6 CO 0.00 1.17 0.31 -0.09 -0.73 0.00 0.00 179.01 179.67 3dtr h ARG 7 N 0.06 0.55 0.00 1.92 2.43 -1.87 -0.23 114.38 117.25 3dtr h ARG 7 Ca -0.14 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.00 3dtr h ARG 7 Cb 1.96 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 31.38 3dtr h ARG 7 CO 0.19 0.36 0.00 0.36 -1.51 0.00 0.00 179.97 179.37 3dtr n LYS 8 N -4.87 0.04 0.05 0.20 2.85 -1.26 -1.69 118.16 113.49 3dtr n LYS 8 Ca 0.08 0.39 0.10 0.00 -1.05 0.00 0.00 58.31 57.83 3dtr n LYS 8 Cb 0.20 -1.60 -0.07 0.00 -0.65 0.00 0.00 35.03 32.90 3dtr n LYS 8 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 3dtr n TYR 9 N -1.69 0.59 -1.54 5.58 4.01 -0.11 -4.60 117.16 119.40 3dtr n TYR 9 Ca 0.02 0.17 -0.40 0.00 -0.16 0.00 0.00 57.90 57.53 3dtr n TYR 9 Cb 0.12 -0.80 -0.02 0.00 -0.31 0.00 0.00 39.34 38.33 3dtr n TYR 9 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 3dtr n ARG 10 N -2.54 3.51 -3.97 -0.72 1.74 -0.68 -4.90 116.66 109.10 3dtr n ARG 10 Ca -0.03 -2.49 -0.22 0.00 -0.77 0.00 0.00 57.85 54.34 3dtr n ARG 10 Cb 0.59 -2.94 -0.02 0.00 -1.02 0.00 0.00 32.46 29.07 3dtr n ARG 10 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 3dtr s VAL 11 N 2.14 5.25 0.59 1.55 -7.23 -1.26 -5.07 120.40 116.37 3dtr s VAL 11 Ca 0.60 -0.93 -0.18 0.00 -1.81 0.00 0.00 61.98 59.66 3dtr s VAL 11 Cb 0.16 -3.82 -0.04 0.00 0.56 0.00 0.00 36.38 33.25 3dtr s VAL 11 CO -0.07 -0.27 1.15 -2.16 -0.31 0.00 0.00 175.10 173.44 3dtr s PRO 12 N -3.80 3.08 0.00 4.82 0.05 -1.26 -4.95 135.00 132.94 3dtr s PRO 12 Ca 0.34 1.64 0.00 0.00 0.05 0.00 0.00 61.00 63.03 3dtr s PRO 12 Cb -0.09 -1.96 0.00 0.00 0.05 0.00 0.00 34.50 32.49 3dtr s PRO 12 CO 0.29 -1.08 0.00 0.41 0.05 0.00 0.00 177.00 176.67 3dtr n GLY 13 N 0.16 1.94 0.00 0.56 0.00 -1.26 -5.05 105.19 101.54 3dtr n GLY 13 Ca 0.12 -2.06 0.00 0.00 0.00 0.00 0.00 46.02 44.08 3dtr n GLY 13 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dtr n GLY 14 N 0.65 0.29 3.77 -0.02 0.00 -1.26 -4.43 105.19 104.19 3dtr n GLY 14 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 3dtr n GLY 14 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3dtr s THR 15 N -2.00 2.53 -0.06 2.61 -4.23 -1.26 -4.66 115.64 108.58 3dtr s THR 15 Ca 0.00 0.49 -0.15 0.00 -1.18 0.00 0.00 61.69 60.85 3dtr s THR 15 Cb 0.00 -3.29 -0.30 0.00 1.34 0.00 0.00 72.50 70.24 3dtr s THR 15 CO 0.00 0.08 0.69 -0.07 -0.54 0.00 0.00 174.62 174.79 3dtr h LEU 16 N 2.76 0.55 -7.89 4.79 3.38 -1.93 -3.46 115.31 113.51 3dtr h LEU 16 Ca -0.50 -0.91 -0.51 0.00 0.09 0.00 0.00 57.88 56.05 3dtr h LEU 16 Cb 1.24 -0.18 -0.34 0.00 0.09 0.00 0.00 40.66 41.47 3dtr h LEU 16 CO 0.63 1.67 -0.81 -0.69 0.09 0.00 0.00 178.44 179.33 3dtr s VAL 17 N -2.53 1.08 0.00 1.22 1.01 -1.26 -4.89 120.40 115.03 3dtr s VAL 17 Ca -0.16 -0.41 0.00 0.00 0.00 0.00 0.00 61.98 61.41 3dtr s VAL 17 Cb 0.04 -1.02 0.00 0.00 0.00 0.00 0.00 36.38 35.40 3dtr s VAL 17 CO 0.83 0.35 0.00 0.61 0.00 0.00 0.00 175.10 176.89 3dtr n GLY 18 N 4.16 0.72 7.00 4.51 0.00 -1.26 -4.48 105.19 115.84 3dtr n GLY 18 Ca -0.20 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 45.40 3dtr n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dtr n GLY 19 N -2.47 3.12 0.43 -0.02 0.00 -1.26 -2.10 105.19 102.88 3dtr n GLY 19 Ca 0.00 -0.07 0.14 0.00 0.00 0.00 0.00 46.02 46.08 3dtr n GLY 19 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3dtr n ASN 20 N 3.11 1.34 0.24 1.61 6.94 -1.26 -4.30 115.26 122.94 3dtr n ASN 20 Ca 0.00 -1.47 -0.17 0.00 -0.02 0.00 0.00 54.58 52.93 3dtr n ASN 20 Cb 0.00 -0.01 -0.09 0.00 -2.36 0.00 0.00 39.78 37.32 3dtr n ASN 20 CO 0.00 0.00 0.00 0.25 -1.03 0.00 0.00 177.26 176.48 3dtr h LEU 21 N 2.06 -1.37 -3.08 -4.53 6.46 -1.79 -2.51 115.31 110.55 3dtr h LEU 21 Ca 0.00 0.12 0.00 0.00 -0.12 0.00 0.00 57.88 57.88 3dtr h LEU 21 Cb 0.44 0.47 0.00 0.00 -0.73 0.00 0.00 40.66 40.84 3dtr h LEU 21 CO 0.00 -0.61 0.00 0.49 -0.62 0.00 0.00 178.44 177.70 3dtr n PHE 22 N -5.35 1.32 -2.27 1.25 3.01 -1.26 -4.86 117.46 109.30 3dtr n PHE 22 Ca -0.11 -0.60 -0.34 0.00 1.01 0.00 0.00 57.45 57.41 3dtr n PHE 22 Cb 0.43 -0.20 -0.04 0.00 -0.01 0.00 0.00 39.48 39.66 3dtr n PHE 22 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 3dtr s ASP 23 N -0.99 5.74 0.15 4.37 2.15 -0.95 -1.75 116.67 125.40 3dtr s ASP 23 Ca 0.49 -1.85 -0.24 0.00 0.43 0.00 0.00 52.55 51.38 3dtr s ASP 23 Cb 0.31 -2.58 0.08 0.00 -0.30 0.00 0.00 42.92 40.42 3dtr s ASP 23 CO 0.24 -2.31 1.04 0.72 -0.17 0.00 0.00 175.17 174.69 3dtr s PHE 24 N 8.29 -0.02 0.36 -5.34 -0.12 -1.26 -5.00 117.98 114.89 3dtr s PHE 24 Ca 0.62 -0.31 0.09 0.00 -0.05 0.00 0.00 56.93 57.27 3dtr s PHE 24 Cb 0.00 0.66 -0.06 0.00 -0.63 0.00 0.00 43.02 43.00 3dtr s PHE 24 CO 0.09 -0.81 0.02 -1.58 -0.05 0.00 0.00 175.22 172.89 3dtr s TRP 25 N -2.61 2.54 -0.30 3.49 0.51 -1.26 -1.68 118.94 119.62 3dtr s TRP 25 Ca 0.18 -0.49 -0.03 0.00 -2.12 0.00 0.00 56.10 53.64 3dtr s TRP 25 Cb -0.01 -1.57 0.11 0.00 -0.81 0.00 0.00 33.47 31.18 3dtr s TRP 25 CO 0.03 0.45 0.15 0.08 -0.51 0.00 0.00 176.95 177.15 3dtr s VAL 26 N -2.56 -0.02 0.00 4.03 1.01 0.46 -4.92 120.40 118.40 3dtr s VAL 26 Ca 0.35 -0.97 0.00 0.00 0.00 0.00 0.00 61.98 61.36 3dtr s VAL 26 Cb 0.02 -1.01 0.00 0.00 0.00 0.00 0.00 36.38 35.38 3dtr s VAL 26 CO 0.19 -0.79 0.00 0.61 0.00 0.00 0.00 175.10 175.12 3dtr n GLY 27 N 4.98 1.98 0.19 4.51 0.00 -1.26 -2.36 105.19 113.24 3dtr n GLY 27 Ca -0.02 -0.48 0.05 0.00 0.00 0.00 0.00 46.02 45.57 3dtr n GLY 27 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3dtr h PRO 28 N 0.00 0.00 -6.90 1.61 0.13 -1.98 -3.47 132.00 121.40 3dtr h PRO 28 Ca 0.00 0.00 -0.51 0.00 -0.87 0.00 0.00 66.00 64.62 3dtr h PRO 28 Cb 0.00 0.00 0.05 0.00 0.13 0.00 0.00 31.00 31.18 3dtr h PRO 28 CO 0.00 0.37 0.52 -0.06 -0.23 0.00 0.00 178.00 178.61 3dtr s PHE 29 N -3.87 3.18 -0.15 1.56 0.08 -0.99 -5.05 117.98 112.74 3dtr s PHE 29 Ca -0.01 1.56 -0.12 0.00 0.12 0.00 0.00 56.93 58.48 3dtr s PHE 29 Cb 0.13 -3.43 -0.05 0.00 -0.57 0.00 0.00 43.02 39.10 3dtr s PHE 29 CO 0.69 -1.25 0.23 -0.47 -0.10 0.00 0.00 175.22 174.32 3dtr s TYR 30 N -1.30 3.50 0.00 0.36 5.04 -1.26 -0.41 117.35 123.28 3dtr s TYR 30 Ca 0.52 0.54 0.00 0.00 -2.44 0.00 0.00 57.07 55.70 3dtr s TYR 30 Cb -0.33 -2.21 0.00 0.00 0.35 0.00 0.00 41.96 39.77 3dtr s TYR 30 CO 0.42 0.39 0.00 0.28 -1.34 0.00 0.00 175.55 175.30 3dtr n VAL 31 N 3.09 0.00 -0.44 3.14 0.31 -0.68 -4.84 118.33 118.91 3dtr n VAL 31 Ca -0.15 0.00 0.05 0.00 -0.01 0.00 0.00 64.34 64.24 3dtr n VAL 31 Cb 0.53 -0.31 -0.03 0.00 -0.91 0.00 0.00 33.84 33.11 3dtr n VAL 31 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3dtr n GLY 32 N 2.78 -2.63 0.23 2.92 0.00 -0.72 -1.98 105.19 105.80 3dtr n GLY 32 Ca 0.00 -1.34 0.01 0.00 0.00 0.00 0.00 46.02 44.68 3dtr n GLY 32 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 3dtr h PHE 33 N -0.43 0.26 0.00 1.61 3.57 -1.80 0.27 116.94 120.43 3dtr h PHE 33 Ca -0.05 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.48 3dtr h PHE 33 Cb 0.42 -0.03 0.00 0.00 2.79 0.00 0.00 35.95 39.13 3dtr h PHE 33 CO 0.01 0.01 0.00 0.74 -2.23 0.00 0.00 178.31 176.84 3dtr h PHE 34 N 0.30 0.00 -0.32 0.41 0.04 -1.91 -1.12 116.94 114.34 3dtr h PHE 34 Ca 0.31 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.08 3dtr h PHE 34 Cb 0.44 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.58 3dtr h PHE 34 CO -0.22 0.00 0.20 0.78 -0.60 0.00 0.00 178.31 178.47 3dtr h GLY 35 N 2.28 0.46 0.78 -1.45 0.00 0.20 -1.76 103.07 103.57 3dtr h GLY 35 Ca 0.00 -0.18 -0.04 0.00 0.00 0.00 0.00 47.33 47.11 3dtr h GLY 35 CO 0.00 0.18 -0.03 -2.08 0.00 0.00 0.00 176.54 174.60 3dtr h VAL 36 N 0.43 1.28 -0.08 4.60 2.07 -1.07 -2.68 116.25 120.80 3dtr h VAL 36 Ca 0.12 -0.98 0.04 0.00 0.82 0.00 0.00 66.70 66.69 3dtr h VAL 36 Cb -0.02 1.60 -0.06 0.00 -1.52 0.00 0.00 31.29 31.29 3dtr h VAL 36 CO -0.02 0.29 -0.42 0.00 0.02 0.00 0.00 177.57 177.44 3dtr h ALA 37 N 0.72 -0.62 -0.92 1.67 0.00 -1.11 -1.38 119.26 117.63 3dtr h ALA 37 Ca 0.04 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 54.96 3dtr h ALA 37 Cb 0.46 0.77 -0.05 0.00 0.00 0.00 0.00 17.79 18.97 3dtr h ALA 37 CO 0.02 -0.94 0.61 1.79 0.00 0.00 0.00 179.25 180.73 3dtr h THR 38 N -0.52 1.17 -0.20 0.00 1.35 -1.33 -1.28 112.91 112.11 3dtr h THR 38 Ca 0.06 -0.40 0.02 0.00 -0.55 0.00 0.00 66.41 65.54 3dtr h THR 38 Cb 0.63 -0.11 -0.02 0.00 -1.73 0.00 0.00 68.15 66.93 3dtr h THR 38 CO -0.37 0.21 0.07 0.15 -0.25 0.00 0.00 175.52 175.34 3dtr h PHE 39 N 1.17 0.13 0.03 4.73 3.57 -1.04 0.12 116.94 125.66 3dtr h PHE 39 Ca 0.36 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.87 3dtr h PHE 39 Cb -0.01 -0.03 0.00 0.00 2.79 0.00 0.00 35.95 38.70 3dtr h PHE 39 CO -0.00 0.07 -0.01 0.35 -2.23 0.00 0.00 178.31 176.48 3dtr h PHE 40 N 0.17 -0.04 -0.51 0.41 3.57 -0.50 0.23 116.94 120.28 3dtr h PHE 40 Ca 0.08 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.56 3dtr h PHE 40 Cb 0.05 0.01 -0.02 0.00 2.79 0.00 0.00 35.95 38.77 3dtr h PHE 40 CO -0.11 0.00 0.21 0.74 -2.23 0.00 0.00 178.31 176.92 3dtr h PHE 41 N -0.07 0.73 -0.10 0.41 0.04 -1.11 -1.48 116.94 115.35 3dtr h PHE 41 Ca -0.00 -0.03 -0.18 0.00 2.80 0.00 0.00 57.97 60.55 3dtr h PHE 41 Cb 0.06 -0.23 -0.00 0.00 2.20 0.00 0.00 35.95 37.98 3dtr h PHE 41 CO -0.07 0.56 -0.71 0.00 -0.60 0.00 0.00 178.31 177.49 3dtr h ALA 42 N 1.51 0.58 0.10 2.45 0.00 -0.27 -2.05 119.26 121.58 3dtr h ALA 42 Ca 0.18 -0.59 -0.00 0.00 0.00 0.00 0.00 54.91 54.49 3dtr h ALA 42 Cb 0.13 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.86 3dtr h ALA 42 CO -0.02 0.74 -0.05 0.00 0.00 0.00 0.00 179.25 179.93 3dtr h ALA 43 N 0.91 -0.13 0.10 0.00 0.00 -0.14 -2.62 119.26 117.38 3dtr h ALA 43 Ca -0.03 -0.16 0.01 0.00 0.00 0.00 0.00 54.91 54.73 3dtr h ALA 43 Cb 1.28 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 19.11 3dtr h ALA 43 CO 0.13 -0.42 -0.13 1.25 0.00 0.00 0.00 179.25 180.07 3dtr h LEU 44 N -0.43 -0.36 -0.55 0.00 5.85 -1.32 -1.92 115.31 116.58 3dtr h LEU 44 Ca -0.01 0.04 0.05 0.00 0.84 0.00 0.00 57.88 58.80 3dtr h LEU 44 Cb 0.36 0.13 -0.05 0.00 0.37 0.00 0.00 40.66 41.48 3dtr h LEU 44 CO 0.02 -0.20 0.28 1.23 -0.34 0.00 0.00 178.44 179.43 3dtr h GLY 45 N -0.28 0.78 1.47 3.75 0.00 -1.42 -0.91 103.07 106.47 3dtr h GLY 45 Ca 0.01 -0.19 -0.10 0.00 0.00 0.00 0.00 47.33 47.06 3dtr h GLY 45 CO -0.06 0.12 -0.20 -2.22 0.00 0.00 0.00 176.54 174.18 3dtr h ILE 46 N 0.54 1.26 0.91 2.60 2.04 -1.28 -0.90 117.51 122.68 3dtr h ILE 46 Ca 0.24 -1.23 -0.04 0.00 1.00 0.00 0.00 64.86 64.83 3dtr h ILE 46 Cb 0.15 1.23 0.00 0.00 -0.74 0.00 0.00 36.82 37.47 3dtr h ILE 46 CO -0.17 0.40 -0.47 0.40 0.00 0.00 0.00 178.15 178.31 3dtr h ILE 47 N 0.55 0.00 -0.99 -0.67 2.04 -0.68 -1.23 117.51 116.53 3dtr h ILE 47 Ca 0.09 0.00 0.21 0.00 1.00 0.00 0.00 64.86 66.15 3dtr h ILE 47 Cb 0.65 0.00 -0.09 0.00 -0.74 0.00 0.00 36.82 36.63 3dtr h ILE 47 CO 0.05 0.00 0.62 -0.07 0.00 0.00 0.00 178.15 178.74 3dtr h LEU 48 N -1.26 0.64 -0.68 1.44 3.38 -0.99 0.15 115.31 117.99 3dtr h LEU 48 Ca -0.12 0.08 -0.06 0.00 0.09 0.00 0.00 57.88 57.86 3dtr h LEU 48 Cb 0.98 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.67 3dtr h LEU 48 CO 0.18 0.22 0.17 0.40 0.09 0.00 0.00 178.44 179.50 3dtr h ILE 49 N 0.62 1.26 -0.52 1.22 2.04 -0.80 0.32 117.51 121.65 3dtr h ILE 49 Ca 0.56 -0.94 -0.07 0.00 1.00 0.00 0.00 64.86 65.41 3dtr h ILE 49 Cb 1.07 0.58 -0.02 0.00 -0.74 0.00 0.00 36.82 37.71 3dtr h ILE 49 CO -0.32 0.36 0.06 0.00 0.00 0.00 0.00 178.15 178.25 3dtr h ALA 50 N 1.07 0.69 -0.60 1.87 0.00 0.44 -1.86 119.26 120.88 3dtr h ALA 50 Ca 0.21 -0.25 0.01 0.00 0.00 0.00 0.00 54.91 54.88 3dtr h ALA 50 Cb 0.36 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 3dtr h ALA 50 CO 0.00 0.45 0.40 2.35 0.00 0.00 0.00 179.25 182.45 3dtr h TRP 51 N 0.75 0.75 -0.42 0.00 7.01 -0.61 0.13 115.95 123.56 3dtr h TRP 51 Ca 0.16 0.02 -0.12 0.00 2.11 0.00 0.00 58.89 61.05 3dtr h TRP 51 Cb 0.44 -0.25 -0.01 0.00 -2.10 0.00 0.00 29.16 27.23 3dtr h TRP 51 CO 0.03 0.47 -0.21 1.03 -2.79 0.00 0.00 178.44 176.96 3dtr h SER 52 N 0.80 0.85 -0.30 2.65 0.87 -0.60 -2.95 113.55 114.86 3dtr h SER 52 Ca 0.22 -0.31 -0.03 0.00 -1.23 0.00 0.00 61.79 60.44 3dtr h SER 52 Cb -0.07 -0.23 -0.02 0.00 -0.44 0.00 0.00 62.40 61.64 3dtr h SER 52 CO -0.05 1.03 0.09 0.00 -0.53 0.00 0.00 176.83 177.38 3dtr h ALA 53 N 1.03 1.46 -0.16 6.23 0.00 0.05 -1.02 119.26 126.85 3dtr h ALA 53 Ca 0.10 -0.15 -0.21 0.00 0.00 0.00 0.00 54.91 54.65 3dtr h ALA 53 Cb 0.74 -0.16 0.01 0.00 0.00 0.00 0.00 17.79 18.38 3dtr h ALA 53 CO 0.06 0.40 -0.71 -0.39 0.00 0.00 0.00 179.25 178.61 3dtr h VAL 54 N 0.55 1.29 0.00 0.00 -1.51 -1.22 0.17 116.25 115.52 3dtr h VAL 54 Ca 0.13 -1.92 -0.01 0.00 -1.23 0.00 0.00 66.70 63.67 3dtr h VAL 54 Cb 0.21 1.98 -0.00 0.00 -2.13 0.00 0.00 31.29 31.35 3dtr h VAL 54 CO -0.00 0.61 -0.04 -0.07 -1.23 0.00 0.00 177.57 176.84 3dtr h LEU 55 N 0.48 0.00 0.00 4.19 3.38 -1.29 -0.62 115.31 121.45 3dtr h LEU 55 Ca -0.04 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.72 3dtr h LEU 55 Cb 1.34 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 42.06 3dtr h LEU 55 CO 0.15 0.04 -1.57 1.67 0.09 0.00 0.00 178.44 178.81 3dtr n GLN 56 N -3.61 0.63 -2.63 1.13 7.27 -0.42 -5.01 117.38 114.74 3dtr n GLN 56 Ca -0.03 0.21 -0.04 0.00 0.07 0.00 0.00 57.00 57.22 3dtr n GLN 56 Cb 0.13 -1.78 0.01 0.00 2.41 0.00 0.00 30.24 31.02 3dtr n GLN 56 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 3dtr n GLY 57 N 1.45 0.65 3.35 1.69 0.00 0.54 -5.05 105.19 107.82 3dtr n GLY 57 Ca -0.13 -0.50 -0.14 0.00 0.00 0.00 0.00 46.02 45.25 3dtr n GLY 57 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3dtr s THR 58 N -3.06 0.01 -0.72 2.61 -1.32 -0.94 -5.01 115.64 107.22 3dtr s THR 58 Ca 0.09 -0.09 0.11 0.00 -1.21 0.00 0.00 61.69 60.59 3dtr s THR 58 Cb -0.04 -0.67 -0.08 0.00 -1.51 0.00 0.00 72.50 70.20 3dtr s THR 58 CO 0.12 -0.05 0.55 0.79 -2.21 0.00 0.00 174.62 173.83 3dtr n TRP 59 N 2.35 0.00 -2.12 9.09 7.02 -1.26 -4.55 117.44 127.96 3dtr n TRP 59 Ca -0.15 0.00 -0.43 0.00 -1.02 0.00 0.00 57.50 55.90 3dtr n TRP 59 Cb 0.57 0.00 -0.03 0.00 -2.42 0.00 0.00 31.31 29.43 3dtr n TRP 59 CO 0.00 0.00 0.00 1.21 -2.02 0.00 0.00 177.69 176.88 3dtr s ASN 60 N -1.90 6.44 0.52 -0.99 2.47 -1.26 -4.92 114.94 115.31 3dtr s ASN 60 Ca 0.06 1.68 0.19 0.00 0.42 0.00 0.00 52.86 55.22 3dtr s ASN 60 Cb 0.09 -2.53 1.34 0.00 -1.45 0.00 0.00 41.25 38.70 3dtr s ASN 60 CO 0.41 -1.19 2.14 1.55 -3.72 0.00 0.00 177.10 176.29 3dtr h PRO 61 N 10.45 0.00 0.00 0.43 0.14 -1.93 0.11 132.00 141.20 3dtr h PRO 61 Ca -0.34 0.00 0.00 0.00 0.14 0.00 0.00 66.00 65.80 3dtr h PRO 61 Cb 1.15 0.00 0.00 0.00 0.14 0.00 0.00 31.00 32.29 3dtr h PRO 61 CO 1.00 0.04 0.00 1.96 0.14 0.00 0.00 178.00 181.14 3dtr h GLN 62 N 0.00 0.00 0.00 0.86 1.08 -2.02 -3.26 115.11 111.76 3dtr h GLN 62 Ca -0.00 0.00 -0.41 0.00 -1.45 0.00 0.00 58.65 56.79 3dtr h GLN 62 Cb 0.08 0.00 -0.07 0.00 -0.05 0.00 0.00 27.48 27.44 3dtr h GLN 62 CO 0.01 0.00 -2.49 1.28 -0.95 0.00 0.00 178.83 176.67 3dtr n LEU 63 N -2.95 2.75 -4.59 1.46 4.77 0.26 -4.62 117.00 114.09 3dtr n LEU 63 Ca 0.00 -0.03 -0.46 0.00 -0.03 0.00 0.00 56.01 55.49 3dtr n LEU 63 Cb 0.26 -0.89 -0.03 0.00 -2.33 0.00 0.00 43.42 40.44 3dtr n LEU 63 CO 0.25 0.86 0.65 -0.38 -1.33 0.00 0.00 177.39 177.44 3dtr n ILE 64 N -3.48 1.48 -3.63 -0.08 5.41 -0.39 -4.96 119.36 113.71 3dtr n ILE 64 Ca -0.48 -0.37 -0.04 0.00 1.00 0.00 0.00 62.75 62.86 3dtr n ILE 64 Cb 0.97 -0.95 -0.06 0.00 -0.71 0.00 0.00 39.64 38.89 3dtr n ILE 64 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 176.55 176.00 3dtr s SER 65 N -0.29 -0.92 -0.34 4.38 0.15 -1.26 -4.23 113.70 111.19 3dtr s SER 65 Ca 0.65 1.40 -0.08 0.00 0.70 0.00 0.00 55.95 58.62 3dtr s SER 65 Cb -0.76 1.63 0.03 0.00 -1.71 0.00 0.00 66.02 65.20 3dtr s SER 65 CO 0.56 -0.21 0.14 -0.69 1.20 0.00 0.00 173.24 174.23 3dtr s VAL 66 N 1.99 4.13 0.04 4.45 1.01 -0.71 -4.96 120.40 126.35 3dtr s VAL 66 Ca -0.08 -0.90 -0.03 0.00 0.00 0.00 0.00 61.98 60.97 3dtr s VAL 66 Cb -0.07 -3.27 -0.04 0.00 0.00 0.00 0.00 36.38 33.00 3dtr s VAL 66 CO -0.19 -0.12 0.23 -0.31 0.00 0.00 0.00 175.10 174.71 3dtr s TYR 67 N 1.49 3.53 1.15 5.22 2.02 -1.26 -1.39 117.35 128.11 3dtr s TYR 67 Ca 0.01 0.39 -0.16 0.00 -0.37 0.00 0.00 57.07 56.93 3dtr s TYR 67 Cb -0.19 -1.86 0.26 0.00 -0.40 0.00 0.00 41.96 39.77 3dtr s TYR 67 CO 0.04 0.59 1.08 -1.25 -1.57 0.00 0.00 175.55 174.44 3dtr s PRO 68 N -2.19 -0.78 0.64 -1.71 0.04 -1.26 -4.51 135.00 125.23 3dtr s PRO 68 Ca 0.32 0.23 -0.17 0.00 0.04 0.00 0.00 61.00 61.42 3dtr s PRO 68 Cb -0.13 -1.62 -0.01 0.00 0.04 0.00 0.00 34.50 32.78 3dtr s PRO 68 CO 0.22 -3.48 1.19 -1.25 0.04 0.00 0.00 177.00 173.72 3dtr s PRO 69 N -5.13 2.73 0.55 0.56 0.04 -1.26 -4.69 135.00 127.80 3dtr s PRO 69 Ca 0.68 1.72 -0.18 0.00 0.04 0.00 0.00 61.00 63.26 3dtr s PRO 69 Cb -0.15 -1.91 -0.06 0.00 0.04 0.00 0.00 34.50 32.43 3dtr s PRO 69 CO 0.58 -1.37 1.07 0.00 0.04 0.00 0.00 177.00 177.31 3dtr s ALA 70 N -1.84 2.75 0.55 8.56 0.00 -1.26 -2.94 121.76 127.58 3dtr s ALA 70 Ca 0.75 0.59 0.42 0.00 0.00 0.00 0.00 51.96 53.71 3dtr s ALA 70 Cb -0.28 -3.28 1.62 0.00 0.00 0.00 0.00 23.12 21.18 3dtr s ALA 70 CO 0.38 -0.66 1.72 -0.07 0.00 0.00 0.00 175.76 177.13 3dtr h LEU 71 N 0.99 0.00 -2.12 0.00 3.38 -1.92 -0.29 115.31 115.35 3dtr h LEU 71 Ca -0.49 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.47 3dtr h LEU 71 Cb 1.23 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.98 3dtr h LEU 71 CO 0.58 0.00 -0.05 -0.33 0.09 0.00 0.00 178.44 178.72 3dtr h GLU 72 N 0.00 0.00 0.00 1.13 3.07 -1.98 -0.56 114.58 116.24 3dtr h GLU 72 Ca 0.69 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.55 3dtr h GLU 72 Cb 2.80 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 30.71 3dtr h GLU 72 CO -0.01 0.05 0.00 0.66 -1.40 0.00 0.00 179.01 178.31 3dtr n TYR 73 N -4.07 0.45 -1.87 4.33 4.01 -0.12 -4.99 117.16 114.89 3dtr n TYR 73 Ca -0.03 0.13 0.00 0.00 -0.16 0.00 0.00 57.90 57.84 3dtr n TYR 73 Cb 0.14 -0.71 0.00 0.00 -0.31 0.00 0.00 39.34 38.45 3dtr n TYR 73 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3dtr n GLY 74 N 1.40 2.96 1.95 2.72 0.00 -0.22 -1.86 105.19 112.15 3dtr n GLY 74 Ca 0.06 -0.21 -0.21 0.00 0.00 0.00 0.00 46.02 45.67 3dtr n GLY 74 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3dtr n LEU 75 N 0.00 6.12 -5.03 0.99 4.77 -1.24 -2.44 117.00 120.18 3dtr n LEU 75 Ca 0.00 -3.88 -0.20 0.00 -0.03 0.00 0.00 56.01 51.89 3dtr n LEU 75 Cb 0.00 -0.78 0.07 0.00 -2.33 0.00 0.00 43.42 40.38 3dtr n LEU 75 CO 0.00 1.27 0.38 -0.83 -1.33 0.00 0.00 177.39 176.88 3dtr s GLY 76 N -1.91 1.74 0.59 -0.72 0.00 -0.78 -4.98 107.32 101.27 3dtr s GLY 76 Ca 0.55 -2.05 -0.14 0.00 0.00 0.00 0.00 44.72 43.07 3dtr s GLY 76 CO 0.05 -1.58 1.03 -0.32 0.00 0.00 0.00 173.10 172.28 3dtr s GLY 77 N -4.67 1.92 0.11 0.20 0.00 -1.26 -4.95 107.32 98.67 3dtr s GLY 77 Ca 0.63 0.16 0.04 0.00 0.00 0.00 0.00 44.72 45.54 3dtr s GLY 77 CO 0.40 0.44 -0.10 0.00 0.00 0.00 0.00 173.10 173.84 3dtr s ALA 78 N -2.78 1.19 0.64 3.20 0.00 -1.26 -5.00 121.76 117.76 3dtr s ALA 78 Ca 0.59 -1.26 -0.18 0.00 0.00 0.00 0.00 51.96 51.11 3dtr s ALA 78 Cb -0.12 0.04 -0.02 0.00 0.00 0.00 0.00 23.12 23.02 3dtr s ALA 78 CO 0.42 -0.05 1.22 -2.30 0.00 0.00 0.00 175.76 175.05 3dtr n PRO 79 N 0.37 1.05 -0.04 0.00 -0.02 -1.26 -2.54 135.00 132.55 3dtr n PRO 79 Ca -0.15 0.41 -0.02 0.00 -2.02 0.00 0.00 63.50 61.72 3dtr n PRO 79 Cb 0.58 -2.46 -0.02 0.00 -0.02 0.00 0.00 33.50 31.59 3dtr n PRO 79 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 3dtr h LEU 80 N 0.48 -0.37 -1.78 2.45 3.38 -1.92 0.47 115.31 118.02 3dtr h LEU 80 Ca -0.50 0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.52 3dtr h LEU 80 Cb 1.35 0.15 0.00 0.00 0.09 0.00 0.00 40.66 42.25 3dtr h LEU 80 CO 0.52 -0.07 0.00 0.00 0.09 0.00 0.00 178.44 178.99 3dtr h ALA 81 N -0.96 1.00 -0.33 1.53 0.00 -1.97 -1.78 119.26 116.74 3dtr h ALA 81 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.93 3dtr h ALA 81 Cb 0.10 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.89 3dtr h ALA 81 CO -0.13 0.00 0.00 1.63 0.00 0.00 0.00 179.25 180.75 3dtr n LYS 82 N -2.46 2.90 0.00 0.00 5.02 0.98 -4.91 118.16 119.70 3dtr n LYS 82 Ca -0.02 -2.25 0.00 0.00 -2.02 0.00 0.00 58.31 54.02 3dtr n LYS 82 Cb 0.05 -1.41 0.00 0.00 -0.02 0.00 0.00 35.03 33.65 3dtr n LYS 82 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3dtr n GLY 83 N 0.29 1.14 0.22 0.72 0.00 0.12 -4.37 105.19 103.32 3dtr n GLY 83 Ca 0.14 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.16 3dtr n GLY 83 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3dtr h GLY 84 N 0.00 0.61 1.00 -0.02 0.00 -0.50 -2.82 103.07 101.34 3dtr h GLY 84 Ca 0.00 0.07 0.04 0.00 0.00 0.00 0.00 47.33 47.44 3dtr h GLY 84 CO 0.00 -0.18 0.57 1.41 0.00 0.00 0.00 176.54 178.35 3dtr h LEU 85 N 0.12 0.93 -0.52 3.11 3.38 -1.73 0.05 115.31 120.65 3dtr h LEU 85 Ca 0.30 -0.01 -0.10 0.00 0.09 0.00 0.00 57.88 58.16 3dtr h LEU 85 Cb 0.47 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 3dtr h LEU 85 CO -0.49 0.63 -0.07 -0.25 0.09 0.00 0.00 178.44 178.35 3dtr h TRP 86 N 1.07 1.07 -0.66 1.13 7.01 -1.76 -0.45 115.95 123.37 3dtr h TRP 86 Ca 0.35 -0.21 0.01 0.00 2.11 0.00 0.00 58.89 61.15 3dtr h TRP 86 Cb 0.06 -0.27 -0.03 0.00 -2.10 0.00 0.00 29.16 26.81 3dtr h TRP 86 CO -0.00 1.00 0.44 1.96 -2.79 0.00 0.00 178.44 179.05 3dtr h GLN 87 N 0.83 0.86 0.23 2.65 4.20 -0.78 0.57 115.11 123.68 3dtr h GLN 87 Ca 0.14 -0.05 -0.01 0.00 0.06 0.00 0.00 58.65 58.79 3dtr h GLN 87 Cb 0.62 -0.19 0.00 0.00 0.30 0.00 0.00 27.48 28.21 3dtr h GLN 87 CO 0.04 0.57 -0.11 0.82 -0.67 0.00 0.00 178.83 179.48 3dtr h ILE 88 N 0.89 0.82 -0.67 2.54 2.04 -0.95 -1.57 117.51 120.62 3dtr h ILE 88 Ca 0.24 -0.69 0.14 0.00 1.00 0.00 0.00 64.86 65.55 3dtr h ILE 88 Cb -0.09 1.20 -0.13 0.00 -0.74 0.00 0.00 36.82 37.06 3dtr h ILE 88 CO -0.06 0.14 -0.14 0.40 0.00 0.00 0.00 178.15 178.50 3dtr h ILE 89 N -0.68 0.34 -0.74 -0.67 2.04 -1.08 0.70 117.51 117.42 3dtr h ILE 89 Ca -0.03 -0.01 0.11 0.00 1.00 0.00 0.00 64.86 65.94 3dtr h ILE 89 Cb 0.48 0.32 -0.08 0.00 -0.74 0.00 0.00 36.82 36.80 3dtr h ILE 89 CO 0.05 0.00 0.34 0.74 0.00 0.00 0.00 178.15 179.29 3dtr h THR 90 N 0.02 0.78 -0.95 -0.27 2.02 -0.81 0.14 112.91 113.83 3dtr h THR 90 Ca 0.33 -0.19 0.03 0.00 0.77 0.00 0.00 66.41 67.35 3dtr h THR 90 Cb 0.52 0.18 -0.05 0.00 -1.74 0.00 0.00 68.15 67.05 3dtr h THR 90 CO -0.68 0.10 0.62 0.40 0.37 0.00 0.00 175.52 176.34 3dtr h ILE 91 N 0.55 1.20 -0.30 3.11 2.04 0.12 -2.14 117.51 122.10 3dtr h ILE 91 Ca 0.38 -0.42 -0.19 0.00 1.00 0.00 0.00 64.86 65.63 3dtr h ILE 91 Cb 0.48 -0.15 0.00 0.00 -0.74 0.00 0.00 36.82 36.41 3dtr h ILE 91 CO -0.32 0.23 -0.54 0.00 0.00 0.00 0.00 178.15 177.51 3dtr h ALA 93 N 0.69 -1.19 -0.86 0.00 0.00 -0.52 0.68 119.26 118.06 3dtr h ALA 93 Ca 0.02 -0.22 0.19 0.00 0.00 0.00 0.00 54.91 54.89 3dtr h ALA 93 Cb 1.15 0.65 -0.16 0.00 0.00 0.00 0.00 17.79 19.43 3dtr h ALA 93 CO 0.12 -1.20 -0.13 1.15 0.00 0.00 0.00 179.25 179.19 3dtr h THR 94 N -1.11 0.16 -0.59 0.00 2.02 -1.39 0.43 112.91 112.43 3dtr h THR 94 Ca -0.09 -0.01 0.05 0.00 0.77 0.00 0.00 66.41 67.14 3dtr h THR 94 Cb 0.92 0.14 -0.05 0.00 -1.74 0.00 0.00 68.15 67.42 3dtr h THR 94 CO 0.03 0.00 0.32 1.23 0.37 0.00 0.00 175.52 177.47 3dtr h GLY 95 N 0.02 0.85 0.95 2.16 0.00 -0.77 -1.14 103.07 105.13 3dtr h GLY 95 Ca 0.44 -0.22 -0.02 0.00 0.00 0.00 0.00 47.33 47.54 3dtr h GLY 95 CO -0.85 0.14 -0.16 0.00 0.00 0.00 0.00 176.54 175.67 3dtr h ALA 96 N 1.31 -0.44 0.80 3.60 0.00 0.21 -2.18 119.26 122.56 3dtr h ALA 96 Ca 0.26 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 3dtr h ALA 96 Cb 0.16 0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.11 3dtr h ALA 96 CO -0.17 -0.72 -0.50 0.74 0.00 0.00 0.00 179.25 178.61 3dtr h PHE 97 N -0.49 -1.33 -0.46 0.00 0.04 -0.13 0.14 116.94 114.71 3dtr h PHE 97 Ca -0.04 -0.01 0.09 0.00 2.80 0.00 0.00 57.97 60.80 3dtr h PHE 97 Cb 0.37 0.48 -0.08 0.00 2.20 0.00 0.00 35.95 38.92 3dtr h PHE 97 CO -0.04 -0.74 -0.00 0.28 -0.60 0.00 0.00 178.31 177.21 3dtr h VAL 98 N -1.22 0.64 -0.51 -0.55 2.07 -1.31 -0.27 116.25 115.10 3dtr h VAL 98 Ca -0.11 -0.04 0.04 0.00 0.82 0.00 0.00 66.70 67.42 3dtr h VAL 98 Cb 0.98 0.52 -0.04 0.00 -1.52 0.00 0.00 31.29 31.23 3dtr h VAL 98 CO 0.10 0.02 0.27 0.28 0.02 0.00 0.00 177.57 178.26 3dtr h SER 99 N 0.11 0.39 -0.20 0.57 0.02 -1.19 -0.75 113.55 112.50 3dtr h SER 99 Ca 0.23 0.03 0.02 0.00 -0.84 0.00 0.00 61.79 61.22 3dtr h SER 99 Cb 0.34 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 62.82 3dtr h SER 99 CO -0.38 0.27 0.13 -0.25 -1.14 0.00 0.00 176.83 175.46 3dtr h TRP 100 N 0.52 0.17 -0.09 3.45 2.91 0.89 -1.01 115.95 122.79 3dtr h TRP 100 Ca 0.22 0.00 -0.07 0.00 1.13 0.00 0.00 58.89 60.18 3dtr h TRP 100 Cb 0.12 -0.06 0.00 0.00 -0.51 0.00 0.00 29.16 28.72 3dtr h TRP 100 CO -0.10 0.11 -0.20 0.00 -1.03 0.00 0.00 178.44 177.21 3dtr h ALA 101 N 1.89 0.15 -0.07 2.65 0.00 -0.15 -2.89 119.26 120.83 3dtr h ALA 101 Ca 0.08 -0.38 -0.06 0.00 0.00 0.00 0.00 54.91 54.56 3dtr h ALA 101 Cb 0.10 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 3dtr h ALA 101 CO -0.01 0.10 -0.21 -0.07 0.00 0.00 0.00 179.25 179.05 3dtr h LEU 102 N -0.16 0.11 -0.60 0.00 3.38 -0.12 -1.35 115.31 116.56 3dtr h LEU 102 Ca -0.00 -0.02 -0.09 0.00 0.09 0.00 0.00 57.88 57.85 3dtr h LEU 102 Cb 0.80 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.50 3dtr h LEU 102 CO 0.04 0.33 0.02 -0.09 0.09 0.00 0.00 178.44 178.83 3dtr h ARG 103 N 0.10 1.04 -0.85 1.13 2.43 -1.25 -1.06 114.38 115.93 3dtr h ARG 103 Ca 0.02 -0.32 0.02 0.00 -0.81 0.00 0.00 59.98 58.89 3dtr h ARG 103 Cb 0.44 -0.10 -0.05 0.00 -0.42 0.00 0.00 29.97 29.85 3dtr h ARG 103 CO 0.03 1.02 0.56 0.93 -1.51 0.00 0.00 179.97 181.00 3dtr h GLU 104 N 0.94 1.07 -0.18 0.20 5.08 -1.06 0.11 114.58 120.73 3dtr h GLU 104 Ca 0.17 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.46 3dtr h GLU 104 Cb 0.53 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 29.54 3dtr h GLU 104 CO 0.03 0.71 0.08 0.28 -1.00 0.00 0.00 179.01 179.11 3dtr h VAL 105 N 1.10 1.14 -0.78 3.13 2.07 -0.78 -0.32 116.25 121.81 3dtr h VAL 105 Ca 0.33 -0.40 -0.01 0.00 0.82 0.00 0.00 66.70 67.44 3dtr h VAL 105 Cb -0.05 1.07 -0.04 0.00 -1.52 0.00 0.00 31.29 30.75 3dtr h VAL 105 CO -0.09 0.13 0.44 -0.33 0.02 0.00 0.00 177.57 177.75 3dtr h GLU 106 N 0.16 1.08 -0.36 1.57 5.08 0.12 -2.06 114.58 120.17 3dtr h GLU 106 Ca 0.06 -0.12 -0.05 0.00 -1.00 0.00 0.00 59.36 58.26 3dtr h GLU 106 Cb 0.13 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.15 3dtr h GLU 106 CO -0.01 0.78 0.04 0.82 -1.00 0.00 0.00 179.01 179.64 3dtr h ILE 107 N 1.07 1.25 -0.83 3.13 2.04 -0.71 -2.53 117.51 120.92 3dtr h ILE 107 Ca 0.28 -0.89 0.21 0.00 1.00 0.00 0.00 64.86 65.46 3dtr h ILE 107 Cb 0.01 1.13 -0.13 0.00 -0.74 0.00 0.00 36.82 37.08 3dtr h ILE 107 CO -0.05 0.30 0.20 0.00 0.00 0.00 0.00 178.15 178.60 3dtr h ARG 109 N 0.22 0.24 -0.94 0.00 3.08 -1.19 -0.99 114.38 114.80 3dtr h ARG 109 Ca 0.50 -0.14 0.05 0.00 0.07 0.00 0.00 59.98 60.47 3dtr h ARG 109 Cb 0.97 0.01 -0.06 0.00 0.08 0.00 0.00 29.97 30.97 3dtr h ARG 109 CO -0.62 0.70 0.61 -0.22 -1.07 0.00 0.00 179.97 179.37 3dtr h LYS 110 N -0.20 1.09 0.00 0.04 3.64 -0.95 -2.43 116.57 117.76 3dtr h LYS 110 Ca 0.01 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 3dtr h LYS 110 Cb 0.67 -0.24 0.00 0.00 -0.41 0.00 0.00 32.23 32.24 3dtr h LYS 110 CO 0.03 0.72 -0.20 1.28 -2.27 0.00 0.00 179.45 179.01 3dtr n LEU 111 N -4.47 0.63 -0.36 5.20 4.77 -0.55 -4.94 117.00 117.28 3dtr n LEU 111 Ca 0.14 0.43 -0.04 0.00 -0.03 0.00 0.00 56.01 56.51 3dtr n LEU 111 Cb 0.16 -0.31 -0.01 0.00 -2.33 0.00 0.00 43.42 40.93 3dtr n LEU 111 CO 0.33 -0.10 -0.04 0.61 -1.33 0.00 0.00 177.39 176.86 3dtr n GLY 112 N 1.36 0.45 4.00 -0.72 0.00 -0.45 -5.05 105.19 104.77 3dtr n GLY 112 Ca 0.05 -0.82 -0.19 0.00 0.00 0.00 0.00 46.02 45.07 3dtr n GLY 112 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3dtr s ILE 113 N -2.17 2.62 1.24 -0.61 -4.36 -0.74 -5.03 121.20 112.14 3dtr s ILE 113 Ca 0.00 -1.06 -0.17 0.00 -0.26 0.00 0.00 60.65 59.16 3dtr s ILE 113 Cb 0.00 -2.68 0.30 0.00 1.25 0.00 0.00 42.46 41.33 3dtr s ILE 113 CO 0.00 0.00 1.02 -0.83 0.24 0.00 0.00 174.94 175.37 3dtr s GLY 114 N -4.43 1.51 -0.31 6.27 0.00 -1.26 -4.69 107.32 104.42 3dtr s GLY 114 Ca 0.55 -0.52 0.10 0.00 0.00 0.00 0.00 44.72 44.85 3dtr s GLY 114 CO 0.34 0.31 1.61 -1.72 0.00 0.00 0.00 173.10 173.64 3dtr n TYR 115 N -5.04 1.70 -0.14 1.90 4.01 -1.26 -4.67 117.16 113.67 3dtr n TYR 115 Ca 0.07 -1.42 -0.08 0.00 -0.16 0.00 0.00 57.90 56.31 3dtr n TYR 115 Cb 0.57 -0.58 0.07 0.00 -0.31 0.00 0.00 39.34 39.09 3dtr n TYR 115 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 3dtr h HIS 116 N 1.50 1.00 0.71 -0.72 3.86 -1.98 -1.05 115.15 118.47 3dtr h HIS 116 Ca 0.26 -0.20 -0.04 0.00 -1.16 0.00 0.00 60.37 59.24 3dtr h HIS 116 Cb 1.98 -0.25 0.01 0.00 1.06 0.00 0.00 27.41 30.21 3dtr h HIS 116 CO 1.08 0.96 -0.34 0.82 0.86 0.00 0.00 177.93 181.31 3dtr h ILE 117 N 0.80 0.12 -0.83 2.45 2.04 -2.00 0.17 117.51 120.27 3dtr h ILE 117 Ca 0.13 -0.25 0.21 0.00 1.00 0.00 0.00 64.86 65.95 3dtr h ILE 117 Cb 0.66 0.16 -0.14 0.00 -0.74 0.00 0.00 36.82 36.76 3dtr h ILE 117 CO 0.05 0.01 0.14 -0.65 0.00 0.00 0.00 178.15 177.70 3dtr h PRO 118 N -1.18 0.16 -0.01 2.37 0.11 -1.88 -0.56 132.00 131.02 3dtr h PRO 118 Ca -0.10 -0.01 0.02 0.00 0.11 0.00 0.00 66.00 66.02 3dtr h PRO 118 Cb 0.76 -0.04 -0.05 0.00 0.11 0.00 0.00 31.00 31.78 3dtr h PRO 118 CO 0.16 0.11 -0.49 0.35 -0.21 0.00 0.00 178.00 177.92 3dtr h PHE 119 N 0.17 -1.45 -0.34 0.65 3.57 -1.04 -2.31 116.94 116.20 3dtr h PHE 119 Ca 0.49 0.05 -0.04 0.00 3.53 0.00 0.00 57.97 62.00 3dtr h PHE 119 Cb 0.95 0.63 -0.02 0.00 2.79 0.00 0.00 35.95 40.30 3dtr h PHE 119 CO -0.33 -0.52 0.04 0.00 -2.23 0.00 0.00 178.31 175.27 3dtr h ALA 120 N -0.51 1.46 -0.67 2.41 0.00 0.78 -2.15 119.26 120.57 3dtr h ALA 120 Ca 0.01 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.76 3dtr h ALA 120 Cb 0.66 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 3dtr h ALA 120 CO -0.33 0.39 0.43 0.35 0.00 0.00 0.00 179.25 180.09 3dtr h PHE 121 N 0.49 0.86 0.00 0.00 3.57 -0.67 -2.03 116.94 119.16 3dtr h PHE 121 Ca 0.11 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.62 3dtr h PHE 121 Cb 0.25 -0.29 0.00 0.00 2.79 0.00 0.00 35.95 38.70 3dtr h PHE 121 CO 0.01 0.56 0.06 0.00 -2.23 0.00 0.00 178.31 176.71 3dtr h ALA 122 N 1.55 1.04 0.16 2.41 0.00 -0.86 0.18 119.26 123.74 3dtr h ALA 122 Ca 0.25 0.00 -0.29 0.00 0.00 0.00 0.00 54.91 54.86 3dtr h ALA 122 Cb -0.07 0.00 0.02 0.00 0.00 0.00 0.00 17.79 17.74 3dtr h ALA 122 CO -0.05 -0.04 -1.29 0.74 0.00 0.00 0.00 179.25 178.60 3dtr h PHE 123 N 0.00 0.76 0.20 0.00 -1.00 -1.48 -1.67 116.94 113.74 3dtr h PHE 123 Ca 0.00 -0.52 -0.01 0.00 2.81 0.00 0.00 57.97 60.25 3dtr h PHE 123 Cb 0.11 -0.04 0.00 0.00 3.61 0.00 0.00 35.95 39.63 3dtr h PHE 123 CO 0.00 1.39 -0.10 0.00 -1.61 0.00 0.00 178.31 178.00 3dtr h ALA 124 N 0.41 -0.27 -0.99 2.45 0.00 -0.77 -2.09 119.26 118.00 3dtr h ALA 124 Ca -0.18 -0.11 0.14 0.00 0.00 0.00 0.00 54.91 54.76 3dtr h ALA 124 Cb 1.99 0.11 -0.09 0.00 0.00 0.00 0.00 17.79 19.79 3dtr h ALA 124 CO 0.23 -0.59 0.61 0.82 0.00 0.00 0.00 179.25 180.32 3dtr h ILE 125 N -0.41 0.84 -0.03 0.00 2.04 -1.43 -1.47 117.51 117.06 3dtr h ILE 125 Ca -0.03 -0.31 -0.11 0.00 1.00 0.00 0.00 64.86 65.41 3dtr h ILE 125 Cb 0.31 -0.13 -0.01 0.00 -0.74 0.00 0.00 36.82 36.25 3dtr h ILE 125 CO 0.05 0.16 -0.51 0.25 0.00 0.00 0.00 178.15 178.10 3dtr h LEU 126 N 0.89 0.09 -0.11 1.44 5.85 -1.13 -0.65 115.31 121.69 3dtr h LEU 126 Ca 0.52 -0.04 -0.05 0.00 0.84 0.00 0.00 57.88 59.15 3dtr h LEU 126 Cb 0.62 -0.02 -0.00 0.00 0.37 0.00 0.00 40.66 41.63 3dtr h LEU 126 CO -0.31 0.58 -0.12 0.00 -0.34 0.00 0.00 178.44 178.25 3dtr h ALA 127 N 1.42 0.16 -0.02 1.25 0.00 -0.58 -0.42 119.26 121.08 3dtr h ALA 127 Ca -0.00 -0.32 0.02 0.00 0.00 0.00 0.00 54.91 54.61 3dtr h ALA 127 Cb 0.92 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.65 3dtr h ALA 127 CO 0.07 0.03 -0.10 -0.92 0.00 0.00 0.00 179.25 178.33 3dtr h TYR 128 N -0.13 -0.25 0.00 0.00 3.20 -1.31 -1.98 116.97 116.49 3dtr h TYR 128 Ca 0.02 0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.88 3dtr h TYR 128 Cb 0.66 0.12 -0.00 0.00 1.54 0.00 0.00 36.73 39.04 3dtr h TYR 128 CO 0.09 -0.15 -0.09 -0.07 -1.64 0.00 0.00 178.16 176.30 3dtr h LEU 129 N -0.16 0.00 0.09 2.82 3.38 -1.07 -1.99 115.31 118.39 3dtr h LEU 129 Ca 0.05 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.01 3dtr h LEU 129 Cb 0.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.97 3dtr h LEU 129 CO -0.12 0.09 -0.04 0.74 0.09 0.00 0.00 178.44 179.20 3dtr h THR 130 N 0.00 1.05 -0.08 0.22 2.02 -0.36 -0.48 112.91 115.29 3dtr h THR 130 Ca -0.00 -0.55 -0.09 0.00 0.77 0.00 0.00 66.41 66.54 3dtr h THR 130 Cb 0.18 1.40 -0.01 0.00 -1.74 0.00 0.00 68.15 67.99 3dtr h THR 130 CO 0.01 0.13 -0.37 -0.07 0.37 0.00 0.00 175.52 175.60 3dtr h LEU 131 N -0.38 0.16 -0.89 2.58 3.38 -0.77 -0.73 115.31 118.66 3dtr h LEU 131 Ca -0.01 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.90 3dtr h LEU 131 Cb 0.32 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.02 3dtr h LEU 131 CO 0.02 0.52 -0.18 1.33 0.09 0.00 0.00 178.44 180.22 3dtr n VAL 132 N -4.07 0.00 0.06 1.22 0.24 -0.81 -4.37 118.33 110.59 3dtr n VAL 132 Ca -0.01 -0.41 0.00 0.00 -2.04 0.00 0.00 64.34 61.88 3dtr n VAL 132 Cb 0.43 1.15 0.00 0.00 -1.47 0.00 0.00 33.84 33.95 3dtr n VAL 132 CO 0.00 0.00 0.00 -0.11 -2.14 0.00 0.00 176.83 174.58 3dtr n LEU 133 N -0.07 0.21 -0.05 1.34 7.94 -0.32 -4.77 117.00 121.28 3dtr n LEU 133 Ca 0.05 0.19 -0.10 0.00 -1.11 0.00 0.00 56.01 55.04 3dtr n LEU 133 Cb 0.24 0.05 -0.04 0.00 0.53 0.00 0.00 43.42 44.20 3dtr n LEU 133 CO 0.12 -0.65 0.91 -0.26 -1.11 0.00 0.00 177.39 176.39 3dtr h PHE 134 N 0.00 0.29 0.45 1.96 0.04 -1.19 -1.97 116.94 116.52 3dtr h PHE 134 Ca 0.00 -0.01 -0.02 0.00 2.80 0.00 0.00 57.97 60.74 3dtr h PHE 134 Cb 0.00 -0.09 0.00 0.00 2.20 0.00 0.00 35.95 38.06 3dtr h PHE 134 CO 0.00 0.27 -0.22 -0.09 -0.60 0.00 0.00 178.31 177.67 3dtr h ARG 135 N 0.22 -0.58 -0.95 1.51 2.43 -1.36 -2.27 114.38 113.38 3dtr h ARG 135 Ca 0.07 0.04 0.22 0.00 -0.81 0.00 0.00 59.98 59.50 3dtr h ARG 135 Cb 0.08 0.13 -0.12 0.00 -0.42 0.00 0.00 29.97 29.64 3dtr h ARG 135 CO -0.01 -0.28 0.51 -1.35 -1.51 0.00 0.00 179.97 177.33 3dtr h PRO 136 N -0.99 0.53 -0.12 0.20 0.11 -1.79 0.28 132.00 130.21 3dtr h PRO 136 Ca -0.06 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.01 3dtr h PRO 136 Cb 0.57 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 31.56 3dtr h PRO 136 CO 0.10 0.35 0.04 0.28 -0.21 0.00 0.00 178.00 178.56 3dtr h VAL 137 N 0.55 1.18 -0.21 3.15 2.07 -1.32 1.87 116.25 123.54 3dtr h VAL 137 Ca 0.59 -0.57 -0.07 0.00 0.82 0.00 0.00 66.70 67.47 3dtr h VAL 137 Cb 1.07 1.34 -0.01 0.00 -1.52 0.00 0.00 31.29 32.16 3dtr h VAL 137 CO -0.47 0.17 -0.19 0.24 0.02 0.00 0.00 177.57 177.34 3dtr h MET 138 N 0.01 0.37 0.21 1.57 2.86 -0.75 -2.78 114.93 116.42 3dtr h MET 138 Ca 0.04 -0.11 -0.32 0.00 -2.06 0.00 0.00 59.70 57.24 3dtr h MET 138 Cb 0.23 -0.04 0.04 0.00 0.06 0.00 0.00 31.60 31.89 3dtr h MET 138 CO -0.00 0.55 -1.39 0.52 1.06 0.00 0.00 176.91 177.65 3dtr h MET 139 N 0.34 0.58 0.00 1.72 2.86 -0.04 -3.49 114.93 116.90 3dtr h MET 139 Ca 0.06 -0.90 0.00 0.00 -2.06 0.00 0.00 59.70 56.80 3dtr h MET 139 Cb 0.53 0.32 0.00 0.00 0.06 0.00 0.00 31.60 32.51 3dtr h MET 139 CO 0.03 1.42 0.00 0.41 1.06 0.00 0.00 176.91 179.84 3dtr n GLY 140 N 1.59 1.63 3.58 8.32 0.00 0.63 -5.07 105.19 115.88 3dtr n GLY 140 Ca -0.16 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.73 3dtr n GLY 140 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dtr s ALA 141 N -2.00 -1.68 0.60 4.61 0.00 -0.59 -3.63 121.76 119.07 3dtr s ALA 141 Ca 0.00 1.92 0.28 0.00 0.00 0.00 0.00 51.96 54.16 3dtr s ALA 141 Cb 0.00 -1.12 1.20 0.00 0.00 0.00 0.00 23.12 23.20 3dtr s ALA 141 CO 0.00 -0.32 1.60 -1.49 0.00 0.00 0.00 175.76 175.55 3dtr h TRP 142 N 5.13 0.00 0.00 0.00 4.06 -1.71 -2.61 115.95 120.82 3dtr h TRP 142 Ca -0.29 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.66 3dtr h TRP 142 Cb 1.16 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.32 3dtr h TRP 142 CO 0.38 0.00 0.00 0.78 -3.56 0.00 0.00 178.44 176.04 3dtr h GLY 143 N 0.00 0.00 2.00 1.49 0.00 -1.77 -1.37 103.07 103.42 3dtr h GLY 143 Ca 0.34 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.67 3dtr h GLY 143 CO -0.00 0.00 0.00 -1.72 0.00 0.00 0.00 176.54 174.82 3dtr n TYR 144 N -2.53 0.09 -1.43 5.60 4.01 -0.98 -4.84 117.16 117.08 3dtr n TYR 144 Ca -0.01 0.03 -0.30 0.00 -0.16 0.00 0.00 57.90 57.46 3dtr n TYR 144 Cb 0.08 -0.54 0.12 0.00 -0.31 0.00 0.00 39.34 38.68 3dtr n TYR 144 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3dtr s ALA 145 N -3.01 1.90 0.10 -0.72 0.00 -0.52 -4.87 121.76 114.64 3dtr s ALA 145 Ca 0.13 -0.22 -0.12 0.00 0.00 0.00 0.00 51.96 51.75 3dtr s ALA 145 Cb 0.17 -3.12 -0.06 0.00 0.00 0.00 0.00 23.12 20.11 3dtr s ALA 145 CO 0.50 -2.06 0.46 -0.59 0.00 0.00 0.00 175.76 174.08 3dtr s PHE 146 N -3.10 3.60 0.48 0.00 -0.71 -1.26 -4.87 117.98 112.13 3dtr s PHE 146 Ca 0.62 0.91 -0.19 0.00 -1.04 0.00 0.00 56.93 57.23 3dtr s PHE 146 Cb -0.16 -2.25 -0.09 0.00 -1.21 0.00 0.00 43.02 39.31 3dtr s PHE 146 CO 0.55 0.49 0.99 -1.25 -1.34 0.00 0.00 175.22 174.66 3dtr s PRO 147 N -1.89 3.95 -0.98 1.99 0.04 -1.26 -4.81 135.00 132.04 3dtr s PRO 147 Ca 0.35 1.16 -0.19 0.00 0.04 0.00 0.00 61.00 62.36 3dtr s PRO 147 Cb -0.14 -2.13 0.12 0.00 0.04 0.00 0.00 34.50 32.39 3dtr s PRO 147 CO 0.18 -0.28 1.22 0.71 0.04 0.00 0.00 177.00 178.87 3dtr s TYR 148 N -2.25 3.08 -0.11 0.56 2.02 -0.48 -4.19 117.35 115.98 3dtr s TYR 148 Ca 0.63 -1.41 -0.28 0.00 -0.37 0.00 0.00 57.07 55.64 3dtr s TYR 148 Cb -0.12 -4.35 0.07 0.00 -0.40 0.00 0.00 41.96 37.16 3dtr s TYR 148 CO 0.21 -1.54 0.66 0.20 -1.57 0.00 0.00 175.55 173.51 3dtr s GLY 149 N 3.73 -0.53 0.24 0.71 0.00 -1.26 -1.73 107.32 108.47 3dtr s GLY 149 Ca 0.36 1.44 -0.05 0.00 0.00 0.00 0.00 44.72 46.47 3dtr s GLY 149 CO -0.08 1.12 1.79 -2.22 0.00 0.00 0.00 173.10 173.71 3dtr h ILE 150 N 3.37 0.85 0.00 0.90 2.04 -1.79 -1.84 117.51 121.04 3dtr h ILE 150 Ca -0.28 -0.23 -0.28 0.00 1.00 0.00 0.00 64.86 65.07 3dtr h ILE 150 Cb 1.15 0.11 -0.05 0.00 -0.74 0.00 0.00 36.82 37.29 3dtr h ILE 150 CO 0.29 0.12 -2.04 0.79 0.00 0.00 0.00 178.15 177.32 3dtr n TRP 151 N -4.82 0.00 -0.01 1.37 7.02 -1.26 -4.17 117.44 115.57 3dtr n TRP 151 Ca 0.13 0.00 0.15 0.00 -1.02 0.00 0.00 57.50 56.76 3dtr n TRP 151 Cb 0.30 -0.73 0.59 0.00 -2.42 0.00 0.00 31.31 29.06 3dtr n TRP 151 CO 0.00 0.00 0.00 1.79 -2.02 0.00 0.00 177.69 177.46 3dtr h THR 152 N 0.00 0.84 -0.12 -0.99 1.35 -1.90 0.19 112.91 112.28 3dtr h THR 152 Ca -0.41 -0.07 -0.19 0.00 -0.55 0.00 0.00 66.41 65.19 3dtr h THR 152 Cb 1.80 0.63 -0.00 0.00 -1.73 0.00 0.00 68.15 68.84 3dtr h THR 152 CO -0.02 0.04 -0.72 1.12 -0.25 0.00 0.00 175.52 175.69 3dtr h HIS 153 N 0.19 0.72 -0.01 4.73 2.07 -1.50 -1.11 115.15 120.25 3dtr h HIS 153 Ca 0.24 -0.31 -0.05 0.00 -2.85 0.00 0.00 60.37 57.40 3dtr h HIS 153 Cb 0.68 -0.11 -0.01 0.00 2.57 0.00 0.00 27.41 30.53 3dtr h HIS 153 CO -0.00 1.09 -0.22 -0.07 -3.07 0.00 0.00 177.93 175.65 3dtr h LEU 154 N 0.37 0.02 -0.09 6.12 3.38 -0.88 -2.23 115.31 122.01 3dtr h LEU 154 Ca -0.03 -0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.88 3dtr h LEU 154 Cb 1.30 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.05 3dtr h LEU 154 CO 0.13 0.24 -0.15 0.44 0.09 0.00 0.00 178.44 179.20 3dtr h ASP 155 N 0.02 0.28 -0.40 -0.43 3.32 -0.52 -1.80 116.42 116.88 3dtr h ASP 155 Ca 0.00 -0.55 0.08 0.00 0.02 0.00 0.00 57.03 56.58 3dtr h ASP 155 Cb 0.41 -0.08 -0.07 0.00 0.22 0.00 0.00 39.33 39.81 3dtr h ASP 155 CO 0.03 0.78 -0.03 -0.25 -1.72 0.00 0.00 179.24 178.05 3dtr h TRP 156 N -0.20 -0.08 -0.25 4.55 7.01 -1.06 0.25 115.95 126.17 3dtr h TRP 156 Ca 0.01 0.03 0.06 0.00 2.11 0.00 0.00 58.89 61.10 3dtr h TRP 156 Cb 0.72 0.10 -0.07 0.00 -2.10 0.00 0.00 29.16 27.81 3dtr h TRP 156 CO 0.11 -0.11 -0.24 0.28 -2.79 0.00 0.00 178.44 175.69 3dtr h VAL 157 N 0.07 0.40 -0.44 2.65 2.07 -1.29 0.18 116.25 119.89 3dtr h VAL 157 Ca 0.19 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.69 3dtr h VAL 157 Cb 0.28 0.40 -0.02 0.00 -1.52 0.00 0.00 31.29 30.43 3dtr h VAL 157 CO -0.35 0.00 0.18 -1.28 0.02 0.00 0.00 177.57 176.14 3dtr h SER 158 N -0.24 0.60 -0.01 0.57 0.87 -0.40 -1.33 113.55 113.61 3dtr h SER 158 Ca 0.14 -0.16 -0.00 0.00 -1.23 0.00 0.00 61.79 60.53 3dtr h SER 158 Cb 0.45 -0.15 -0.00 0.00 -0.44 0.00 0.00 62.40 62.26 3dtr h SER 158 CO -0.39 0.60 -0.01 0.78 -0.53 0.00 0.00 176.83 177.27 3dtr h ASN 159 N 0.56 0.03 -0.39 6.23 2.35 -0.19 -1.84 115.58 122.33 3dtr h ASN 159 Ca 0.15 -0.44 0.04 0.00 -0.55 0.00 0.00 56.30 55.50 3dtr h ASN 159 Cb 0.18 -0.01 -0.02 0.00 0.05 0.00 0.00 38.32 38.52 3dtr h ASN 159 CO -0.01 0.46 0.26 0.74 -1.65 0.00 0.00 177.43 177.23 3dtr h THR 160 N -0.40 1.00 0.42 2.81 2.02 -0.63 -1.89 112.91 116.23 3dtr h THR 160 Ca 0.00 -0.12 -0.02 0.00 0.77 0.00 0.00 66.41 67.04 3dtr h THR 160 Cb 0.45 0.61 0.00 0.00 -1.74 0.00 0.00 68.15 67.47 3dtr h THR 160 CO 0.00 0.07 -0.20 1.23 0.37 0.00 0.00 175.52 176.99 3dtr h GLY 161 N 0.36 -0.59 2.00 2.16 0.00 -1.18 -3.23 103.07 102.59 3dtr h GLY 161 Ca 0.16 0.22 0.00 0.00 0.00 0.00 0.00 47.33 47.71 3dtr h GLY 161 CO -0.04 -0.21 0.00 -1.72 0.00 0.00 0.00 176.54 174.57 3dtr n TYR 162 N -5.11 0.40 0.23 5.60 4.01 -0.70 -1.23 117.16 120.36 3dtr n TYR 162 Ca -0.07 0.20 0.07 0.00 -0.16 0.00 0.00 57.90 57.94 3dtr n TYR 162 Cb 0.22 -0.82 0.53 0.00 -0.31 0.00 0.00 39.34 38.96 3dtr n TYR 162 CO 0.00 0.00 0.00 1.15 -0.46 0.00 0.00 176.86 177.55 3dtr h THR 163 N 0.00 1.01 -0.26 -0.72 2.02 -1.36 -2.67 112.91 110.93 3dtr h THR 163 Ca 0.00 -0.75 -0.05 0.00 0.77 0.00 0.00 66.41 66.38 3dtr h THR 163 Cb 0.03 1.42 -0.03 0.00 -1.74 0.00 0.00 68.15 67.83 3dtr h THR 163 CO 0.00 0.20 -0.01 -1.22 0.37 0.00 0.00 175.52 174.86 3dtr n TYR 164 N -4.09 0.91 -0.66 3.16 4.01 -0.36 -4.86 117.16 115.27 3dtr n TYR 164 Ca -0.02 -1.09 0.00 0.00 -0.16 0.00 0.00 57.90 56.63 3dtr n TYR 164 Cb 0.28 -0.35 0.00 0.00 -0.31 0.00 0.00 39.34 38.96 3dtr n TYR 164 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3dtr n GLY 165 N -0.77 0.08 3.62 2.72 0.00 -1.01 -0.51 105.19 109.32 3dtr n GLY 165 Ca 0.24 -1.68 -0.43 0.00 0.00 0.00 0.00 46.02 44.16 3dtr n GLY 165 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3dtr s ASN 166 N -4.00 6.59 0.36 1.61 3.84 -1.26 -3.80 114.94 118.28 3dtr s ASN 166 Ca 0.00 1.05 0.26 0.00 0.21 0.00 0.00 52.86 54.38 3dtr s ASN 166 Cb 0.00 -2.54 1.28 0.00 -0.55 0.00 0.00 41.25 39.44 3dtr s ASN 166 CO 0.00 -1.18 1.79 0.15 -2.79 0.00 0.00 177.10 175.07 3dtr h PHE 167 N 9.63 0.00 -0.80 0.43 3.57 -1.84 -2.67 116.94 125.26 3dtr h PHE 167 Ca -0.26 0.00 0.23 0.00 3.53 0.00 0.00 57.97 61.47 3dtr h PHE 167 Cb 1.10 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 39.80 3dtr h PHE 167 CO 0.91 0.00 0.61 0.45 -2.23 0.00 0.00 178.31 178.06 3dtr h HIS 168 N 0.00 0.00 -0.00 0.41 3.86 -1.96 -0.52 115.15 116.94 3dtr h HIS 168 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 3dtr h HIS 168 Cb 0.16 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.63 3dtr h HIS 168 CO 0.00 0.00 -0.04 0.66 0.86 0.00 0.00 177.93 179.41 3dtr n TYR 169 N -4.14 0.00 -1.92 2.45 4.02 -1.01 -4.51 117.16 112.05 3dtr n TYR 169 Ca 0.16 0.00 -0.43 0.00 -0.01 0.00 0.00 57.90 57.63 3dtr n TYR 169 Cb 0.90 -0.38 -0.03 0.00 -0.02 0.00 0.00 39.34 39.82 3dtr n TYR 169 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 176.86 177.06 3dtr s ASN 170 N -2.80 6.21 0.24 7.72 3.84 -0.21 -4.69 114.94 125.26 3dtr s ASN 170 Ca 0.20 1.90 -0.04 0.00 0.21 0.00 0.00 52.86 55.13 3dtr s ASN 170 Cb 0.19 -2.53 0.27 0.00 -0.55 0.00 0.00 41.25 38.64 3dtr s ASN 170 CO 0.51 -1.35 1.76 1.55 -2.79 0.00 0.00 177.10 176.78 3dtr h PRO 171 N 11.56 0.93 0.00 0.43 0.13 -1.89 -1.22 132.00 141.94 3dtr h PRO 171 Ca -0.38 -0.23 -0.06 0.00 -0.87 0.00 0.00 66.00 64.46 3dtr h PRO 171 Cb 1.19 -0.12 -0.01 0.00 0.13 0.00 0.00 31.00 32.19 3dtr h PRO 171 CO 0.98 0.86 -0.27 0.00 -0.23 0.00 0.00 178.00 179.34 3dtr h ALA 172 N 1.22 1.06 -0.57 -0.56 0.00 -1.92 -2.05 119.26 116.44 3dtr h ALA 172 Ca 0.18 -0.25 -0.08 0.00 0.00 0.00 0.00 54.91 54.76 3dtr h ALA 172 Cb 0.39 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 3dtr h ALA 172 CO 0.01 0.34 0.03 1.25 0.00 0.00 0.00 179.25 180.88 3dtr h HIS 173 N 0.00 1.03 -0.13 0.00 6.17 -1.52 0.60 115.15 121.30 3dtr h HIS 173 Ca -0.00 -0.15 0.00 0.00 0.71 0.00 0.00 60.37 60.92 3dtr h HIS 173 Cb 0.74 -0.28 -0.01 0.00 2.52 0.00 0.00 27.41 30.39 3dtr h HIS 173 CO 0.00 0.91 0.08 0.52 0.71 0.00 0.00 177.93 180.15 3dtr h MET 174 N 0.90 0.18 -0.14 5.26 2.86 -0.73 -1.54 114.93 121.71 3dtr h MET 174 Ca 0.17 -0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.79 3dtr h MET 174 Cb 0.48 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 32.09 3dtr h MET 174 CO 0.02 0.14 0.07 0.82 1.06 0.00 0.00 176.91 179.02 3dtr h ILE 175 N 0.16 1.13 -0.88 -1.22 2.04 -1.19 -2.23 117.51 115.33 3dtr h ILE 175 Ca 0.05 -0.40 0.05 0.00 1.00 0.00 0.00 64.86 65.56 3dtr h ILE 175 Cb 0.00 1.13 -0.05 0.00 -0.74 0.00 0.00 36.82 37.16 3dtr h ILE 175 CO -0.01 0.12 0.58 0.00 0.00 0.00 0.00 178.15 178.84 3dtr h ALA 176 N 0.92 1.49 -0.41 1.87 0.00 -0.76 -2.38 119.26 120.00 3dtr h ALA 176 Ca 0.05 -0.03 -0.15 0.00 0.00 0.00 0.00 54.91 54.77 3dtr h ALA 176 Cb 0.14 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 3dtr h ALA 176 CO -0.01 0.39 -0.35 0.82 0.00 0.00 0.00 179.25 180.11 3dtr h ILE 177 N 1.04 1.27 -0.88 0.00 2.04 -1.05 -2.61 117.51 117.33 3dtr h ILE 177 Ca 0.36 -1.52 0.09 0.00 1.00 0.00 0.00 64.86 64.79 3dtr h ILE 177 Cb 0.12 1.32 -0.06 0.00 -0.74 0.00 0.00 36.82 37.45 3dtr h ILE 177 CO -0.12 0.51 0.57 0.28 0.00 0.00 0.00 178.15 179.39 3dtr h SER 178 N 0.79 0.81 0.26 1.72 0.02 -0.88 -0.33 113.55 115.94 3dtr h SER 178 Ca 0.07 0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 61.03 3dtr h SER 178 Cb 0.94 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 63.33 3dtr h SER 178 CO 0.09 0.49 -0.13 -0.26 -1.14 0.00 0.00 176.83 175.88 3dtr h PHE 179 N 0.90 -0.33 -0.72 3.45 0.04 -1.42 0.04 116.94 118.91 3dtr h PHE 179 Ca 0.40 -0.01 0.16 0.00 2.80 0.00 0.00 57.97 61.32 3dtr h PHE 179 Cb 0.35 0.11 -0.12 0.00 2.20 0.00 0.00 35.95 38.49 3dtr h PHE 179 CO -0.00 -0.01 0.04 0.74 -0.60 0.00 0.00 178.31 178.47 3dtr h PHE 180 N -0.65 0.02 -0.21 -0.55 0.04 -0.99 0.77 116.94 115.36 3dtr h PHE 180 Ca -0.04 0.05 -0.04 0.00 2.80 0.00 0.00 57.97 60.75 3dtr h PHE 180 Cb 0.46 0.11 -0.01 0.00 2.20 0.00 0.00 35.95 38.71 3dtr h PHE 180 CO 0.02 -0.19 -0.01 0.74 -0.60 0.00 0.00 178.31 178.26 3dtr h PHE 181 N 0.14 0.42 -0.72 -0.55 -1.00 -1.11 -2.30 116.94 111.82 3dtr h PHE 181 Ca 0.39 -0.08 -0.04 0.00 2.81 0.00 0.00 57.97 61.06 3dtr h PHE 181 Cb 0.67 -0.11 -0.03 0.00 3.61 0.00 0.00 35.95 40.09 3dtr h PHE 181 CO -0.38 0.59 0.30 1.15 -1.61 0.00 0.00 178.31 178.36 3dtr h THR 182 N 0.13 1.24 -0.14 -1.55 2.02 0.97 -1.65 112.91 113.93 3dtr h THR 182 Ca 0.06 -0.73 -0.06 0.00 0.77 0.00 0.00 66.41 66.44 3dtr h THR 182 Cb 0.43 0.36 -0.00 0.00 -1.74 0.00 0.00 68.15 67.20 3dtr h THR 182 CO 0.01 0.30 -0.16 -1.13 0.37 0.00 0.00 175.52 174.91 3dtr h ASN 183 N 1.03 0.39 -0.60 4.18 -1.24 0.50 0.58 115.58 120.43 3dtr h ASN 183 Ca 0.24 -0.49 0.02 0.00 0.71 0.00 0.00 56.30 56.78 3dtr h ASN 183 Cb 0.17 -0.11 -0.03 0.00 0.73 0.00 0.00 38.32 39.08 3dtr h ASN 183 CO -0.02 0.80 0.38 0.00 -1.29 0.00 0.00 177.43 177.30 3dtr h ALA 184 N 0.60 0.76 -0.39 1.57 0.00 -1.17 0.12 119.26 120.76 3dtr h ALA 184 Ca 0.02 -0.03 0.08 0.00 0.00 0.00 0.00 54.91 54.98 3dtr h ALA 184 Cb 0.70 -0.21 -0.09 0.00 0.00 0.00 0.00 17.79 18.19 3dtr h ALA 184 CO 0.04 0.15 -0.20 1.25 0.00 0.00 0.00 179.25 180.48 3dtr h LEU 185 N 0.77 -0.69 -0.88 0.00 6.46 -0.43 0.30 115.31 120.83 3dtr h LEU 185 Ca 0.23 0.15 -0.10 0.00 -0.12 0.00 0.00 57.88 58.04 3dtr h LEU 185 Cb -0.04 0.37 -0.01 0.00 -0.73 0.00 0.00 40.66 40.24 3dtr h LEU 185 CO -0.07 -0.23 -0.25 0.00 -0.62 0.00 0.00 178.44 177.27 3dtr h ALA 186 N 1.11 1.05 -0.30 1.25 0.00 -0.22 -0.74 119.26 121.40 3dtr h ALA 186 Ca 0.19 -0.35 -0.11 0.00 0.00 0.00 0.00 54.91 54.63 3dtr h ALA 186 Cb 0.43 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 3dtr h ALA 186 CO -0.47 0.58 -0.26 1.25 0.00 0.00 0.00 179.25 180.35 3dtr h LEU 187 N 0.48 0.75 -0.06 0.00 5.85 -0.02 -0.52 115.31 121.78 3dtr h LEU 187 Ca 0.07 -0.46 0.03 0.00 0.84 0.00 0.00 57.88 58.36 3dtr h LEU 187 Cb 0.68 -0.21 -0.06 0.00 0.37 0.00 0.00 40.66 41.44 3dtr h LEU 187 CO 0.05 1.05 -0.50 0.00 -0.34 0.00 0.00 178.44 178.70 3dtr h ALA 188 N 0.72 -0.83 0.20 1.25 0.00 -0.12 -1.91 119.26 118.58 3dtr h ALA 188 Ca 0.05 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 54.92 3dtr h ALA 188 Cb 0.82 0.92 -0.03 0.00 0.00 0.00 0.00 17.79 19.50 3dtr h ALA 188 CO 0.07 -1.05 -0.32 -0.07 0.00 0.00 0.00 179.25 177.88 3dtr h LEU 189 N -0.61 -0.88 0.03 0.00 3.38 -1.11 -2.16 115.31 113.96 3dtr h LEU 189 Ca 0.04 0.09 0.03 0.00 0.09 0.00 0.00 57.88 58.12 3dtr h LEU 189 Cb 0.69 0.32 -0.04 0.00 0.09 0.00 0.00 40.66 41.72 3dtr h LEU 189 CO -0.39 -0.42 -0.26 -0.74 0.09 0.00 0.00 178.44 176.72 3dtr h HIS 190 N -0.59 -0.70 -0.75 1.13 2.76 -0.88 0.33 115.15 116.45 3dtr h HIS 190 Ca 0.01 0.02 0.14 0.00 -2.20 0.00 0.00 60.37 58.34 3dtr h HIS 190 Cb 0.58 0.30 -0.09 0.00 1.55 0.00 0.00 27.41 29.75 3dtr h HIS 190 CO -0.24 -0.35 0.31 0.78 -1.30 0.00 0.00 177.93 177.13 3dtr h GLY 191 N -0.42 1.14 1.21 5.26 0.00 -1.36 -2.73 103.07 106.17 3dtr h GLY 191 Ca 0.05 -0.16 -0.16 0.00 0.00 0.00 0.00 47.33 47.07 3dtr h GLY 191 CO -0.21 -0.08 -0.42 0.00 0.00 0.00 0.00 176.54 175.83 3dtr h ALA 192 N 1.54 0.61 0.45 3.60 0.00 -0.25 -2.38 119.26 122.82 3dtr h ALA 192 Ca 0.41 -0.46 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 3dtr h ALA 192 Cb 0.60 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.29 3dtr h ALA 192 CO -0.39 0.68 -0.22 1.25 0.00 0.00 0.00 179.25 180.57 3dtr h LEU 193 N 0.70 -0.51 -0.37 0.00 5.85 -0.38 -1.15 115.31 119.45 3dtr h LEU 193 Ca 0.05 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.76 3dtr h LEU 193 Cb 1.00 0.13 -0.02 0.00 0.37 0.00 0.00 40.66 42.15 3dtr h LEU 193 CO 0.10 -0.33 0.23 0.58 -0.34 0.00 0.00 178.44 178.68 3dtr h VAL 194 N -0.65 1.11 -0.39 1.05 2.07 -1.50 -2.38 116.25 115.56 3dtr h VAL 194 Ca -0.06 -0.23 -0.00 0.00 0.82 0.00 0.00 66.70 67.22 3dtr h VAL 194 Cb 0.49 0.60 -0.02 0.00 -1.52 0.00 0.00 31.29 30.84 3dtr h VAL 194 CO 0.10 0.11 0.24 -0.07 0.02 0.00 0.00 177.57 177.97 3dtr h LEU 195 N 0.49 0.47 -1.76 2.57 3.38 -1.37 0.13 115.31 119.21 3dtr h LEU 195 Ca 0.13 -0.05 -0.03 0.00 0.09 0.00 0.00 57.88 58.03 3dtr h LEU 195 Cb -0.02 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.61 3dtr h LEU 195 CO -0.03 0.37 -0.13 0.77 0.09 0.00 0.00 178.44 179.52 3dtr h SER 196 N 0.52 0.00 0.07 -0.43 4.64 -1.00 0.57 113.55 117.92 3dtr h SER 196 Ca 0.14 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.31 3dtr h SER 196 Cb -0.01 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.10 3dtr h SER 196 CO -0.03 0.13 -0.62 0.00 -0.87 0.00 0.00 176.83 175.44 3dtr h ALA 197 N 1.87 -0.02 0.00 5.18 0.00 -0.90 -3.13 119.26 122.27 3dtr h ALA 197 Ca -0.00 -0.62 -0.07 0.00 0.00 0.00 0.00 54.91 54.23 3dtr h ALA 197 Cb 0.23 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 3dtr h ALA 197 CO 0.02 0.31 -0.32 0.00 0.00 0.00 0.00 179.25 179.26 3dtr h ALA 198 N 0.17 1.07 -2.17 0.00 0.00 -0.47 -2.14 119.26 115.73 3dtr h ALA 198 Ca -0.10 -0.29 -0.59 0.00 0.00 0.00 0.00 54.91 53.94 3dtr h ALA 198 Cb 1.42 -0.05 -0.41 0.00 0.00 0.00 0.00 17.79 18.75 3dtr h ALA 198 CO 0.12 0.40 -0.77 0.09 0.00 0.00 0.00 179.25 179.09 3dtr n ASN 199 N -3.58 2.49 -2.91 0.00 3.02 0.19 -4.84 115.26 109.62 3dtr n ASN 199 Ca -0.01 -3.17 0.00 0.00 -0.03 0.00 0.00 54.58 51.37 3dtr n ASN 199 Cb 0.45 -0.66 0.00 0.00 -0.61 0.00 0.00 39.78 38.96 3dtr n ASN 199 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 3dtr n PRO 200 N 1.11 -0.91 -1.85 3.52 -0.04 -1.18 -4.64 135.00 131.01 3dtr n PRO 200 Ca 0.27 0.00 -0.35 0.00 -0.04 0.00 0.00 63.50 63.37 3dtr n PRO 200 Cb 0.45 0.00 0.05 0.00 -0.04 0.00 0.00 33.50 33.96 3dtr n PRO 200 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 3dtr s GLU 201 N -2.37 2.75 -0.07 0.54 2.02 -1.26 -4.87 118.70 115.43 3dtr s GLU 201 Ca 0.00 1.77 -0.35 0.00 0.02 0.00 0.00 54.97 56.41 3dtr s GLU 201 Cb 0.00 -1.91 -0.13 0.00 0.10 0.00 0.00 34.13 32.19 3dtr s GLU 201 CO 0.00 -1.37 1.77 1.17 0.02 0.00 0.00 175.26 176.85 3dtr n LYS 202 N -1.94 1.90 -0.32 1.61 4.81 -1.26 -1.83 118.16 121.13 3dtr n LYS 202 Ca 0.13 0.69 0.00 0.00 -0.87 0.00 0.00 58.31 58.27 3dtr n LYS 202 Cb 0.50 -2.48 0.00 0.00 0.02 0.00 0.00 35.03 33.07 3dtr n LYS 202 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3dtr n GLY 203 N 4.07 1.31 3.91 3.14 0.00 -1.26 -5.05 105.19 111.32 3dtr n GLY 203 Ca 0.22 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.97 3dtr n GLY 203 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dtr s LYS 204 N -0.38 3.28 0.33 1.61 1.02 -0.76 -5.06 119.74 119.77 3dtr s LYS 204 Ca 0.00 0.08 -0.22 0.00 0.02 0.00 0.00 55.97 55.84 3dtr s LYS 204 Cb 0.00 -2.35 -0.10 0.00 -0.52 0.00 0.00 37.83 34.86 3dtr s LYS 204 CO 0.00 -0.39 0.88 -1.21 -0.92 0.00 0.00 175.35 173.70 3dtr s GLU 205 N -4.82 4.35 0.03 1.68 2.02 -1.26 -4.86 118.70 115.85 3dtr s GLU 205 Ca 0.50 1.11 -0.38 0.00 0.02 0.00 0.00 54.97 56.21 3dtr s GLU 205 Cb -0.10 -2.60 -0.18 0.00 0.10 0.00 0.00 34.13 31.34 3dtr s GLU 205 CO 0.44 0.20 1.23 -1.33 0.02 0.00 0.00 175.26 175.82 3dtr n MET 206 N 0.15 0.61 -0.31 1.61 2.81 -1.26 -4.85 117.12 115.88 3dtr n MET 206 Ca 0.03 0.22 -0.08 0.00 -1.81 0.00 0.00 57.70 56.06 3dtr n MET 206 Cb 0.52 -1.80 0.07 0.00 -0.71 0.00 0.00 33.22 31.30 3dtr n MET 206 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 3dtr n ARG 207 N 2.11 -1.42 -4.35 0.03 3.00 -0.80 -5.05 116.66 110.17 3dtr n ARG 207 Ca 0.19 -0.48 -0.18 0.00 -0.01 0.00 0.00 57.85 57.38 3dtr n ARG 207 Cb 0.14 -0.43 -0.10 0.00 0.00 0.00 0.00 32.46 32.07 3dtr n ARG 207 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.63 178.58 3dtr s THR 208 N -1.56 1.08 0.39 0.55 -4.23 -1.26 -4.86 115.64 105.74 3dtr s THR 208 Ca 0.19 -2.03 0.08 0.00 -1.18 0.00 0.00 61.69 58.74 3dtr s THR 208 Cb -0.02 -2.44 0.29 0.00 1.34 0.00 0.00 72.50 71.68 3dtr s THR 208 CO 0.14 -0.25 1.98 -0.65 -0.54 0.00 0.00 174.62 175.30 3dtr h PRO 209 N 2.40 0.63 -1.00 3.99 0.11 -2.00 -0.76 132.00 135.37 3dtr h PRO 209 Ca -0.39 -0.04 0.10 0.00 0.11 0.00 0.00 66.00 65.78 3dtr h PRO 209 Cb 1.23 -0.14 -0.08 0.00 0.11 0.00 0.00 31.00 32.12 3dtr h PRO 209 CO 0.65 0.41 0.64 -0.44 -0.21 0.00 0.00 178.00 179.06 3dtr h ASP 210 N 0.65 0.98 -0.25 -2.05 5.19 -2.00 0.20 116.42 119.14 3dtr h ASP 210 Ca 0.27 0.03 -0.07 0.00 -0.62 0.00 0.00 57.03 56.64 3dtr h ASP 210 Cb 0.25 -0.17 -0.02 0.00 0.18 0.00 0.00 39.33 39.57 3dtr h ASP 210 CO -0.08 0.57 -0.07 0.45 -3.12 0.00 0.00 179.24 176.98 3dtr h HIS 211 N 1.07 0.67 -0.11 4.55 3.86 -1.55 -1.12 115.15 122.52 3dtr h HIS 211 Ca 0.47 -0.10 -0.01 0.00 -1.16 0.00 0.00 60.37 59.57 3dtr h HIS 211 Cb 0.35 -0.18 -0.00 0.00 1.06 0.00 0.00 27.41 28.63 3dtr h HIS 211 CO -0.00 0.68 0.04 1.96 0.86 0.00 0.00 177.93 181.47 3dtr h GLN 212 N 0.58 0.18 -0.38 2.45 4.20 -0.62 0.36 115.11 121.87 3dtr h GLN 212 Ca 0.11 -0.04 -0.09 0.00 0.06 0.00 0.00 58.65 58.69 3dtr h GLN 212 Cb 0.48 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.21 3dtr h GLN 212 CO 0.03 0.32 -0.14 -0.44 -0.67 0.00 0.00 178.83 177.93 3dtr h ASP 213 N -0.00 0.68 -0.14 1.46 3.32 -1.09 -2.98 116.42 117.67 3dtr h ASP 213 Ca 0.04 -0.21 -0.05 0.00 0.02 0.00 0.00 57.03 56.83 3dtr h ASP 213 Cb 0.22 -0.18 -0.00 0.00 0.22 0.00 0.00 39.33 39.58 3dtr h ASP 213 CO -0.00 0.84 -0.12 0.74 -1.72 0.00 0.00 179.24 178.98 3dtr h THR 214 N 0.62 1.34 -0.82 0.35 2.02 -0.99 -2.50 112.91 112.94 3dtr h THR 214 Ca 0.10 -1.24 0.17 0.00 0.77 0.00 0.00 66.41 66.21 3dtr h THR 214 Cb 0.60 1.85 -0.06 0.00 -1.74 0.00 0.00 68.15 68.80 3dtr h THR 214 CO 0.04 0.36 0.54 0.15 0.37 0.00 0.00 175.52 176.98 3dtr h PHE 215 N -0.04 0.53 0.07 3.16 3.57 -0.21 -0.81 116.94 123.21 3dtr h PHE 215 Ca 0.03 0.02 -0.31 0.00 3.53 0.00 0.00 57.97 61.23 3dtr h PHE 215 Cb 0.63 -0.17 -0.03 0.00 2.79 0.00 0.00 35.95 39.18 3dtr h PHE 215 CO 0.08 0.18 -1.66 0.74 -2.23 0.00 0.00 178.31 175.42 3dtr h PHE 216 N 0.44 0.27 -0.22 0.41 0.04 -1.48 -2.65 116.94 113.74 3dtr h PHE 216 Ca 0.41 -0.20 -0.11 0.00 2.80 0.00 0.00 57.97 60.88 3dtr h PHE 216 Cb 0.95 -0.01 -0.01 0.00 2.20 0.00 0.00 35.95 39.07 3dtr h PHE 216 CO -0.00 1.31 -0.32 0.00 -0.60 0.00 0.00 178.31 178.71 3dtr h ARG 217 N 0.04 0.46 -0.60 1.51 3.08 -0.97 0.32 114.38 118.22 3dtr h ARG 217 Ca -0.28 -0.19 -0.06 0.00 0.07 0.00 0.00 59.98 59.51 3dtr h ARG 217 Cb 2.00 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 32.01 3dtr h ARG 217 CO 0.11 0.72 0.12 -0.44 -1.07 0.00 0.00 179.97 179.42 3dtr h ASP 218 N 0.39 0.92 0.36 7.04 5.19 -1.25 -0.27 116.42 128.80 3dtr h ASP 218 Ca 0.05 -0.25 -0.02 0.00 -0.62 0.00 0.00 57.03 56.20 3dtr h ASP 218 Cb 0.75 -0.24 0.00 0.00 0.18 0.00 0.00 39.33 40.02 3dtr h ASP 218 CO 0.06 0.93 -0.17 0.25 -3.12 0.00 0.00 179.24 177.19 3dtr h LEU 219 N 0.88 -0.41 -1.79 1.55 5.85 -1.01 -3.42 115.31 116.95 3dtr h LEU 219 Ca 0.18 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.92 3dtr h LEU 219 Cb 0.38 0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.52 3dtr h LEU 219 CO 0.01 0.00 0.00 1.33 -0.34 0.00 0.00 178.44 179.44 3dtr n VAL 220 N -4.96 0.45 -1.13 1.05 0.24 0.11 -5.01 118.33 109.07 3dtr n VAL 220 Ca -0.06 -0.58 0.00 0.00 -2.04 0.00 0.00 64.34 61.66 3dtr n VAL 220 Cb 0.19 0.88 0.00 0.00 -1.47 0.00 0.00 33.84 33.44 3dtr n VAL 220 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3dtr n GLY 221 N -0.23 0.45 3.61 7.63 0.00 -0.11 -4.98 105.19 111.57 3dtr n GLY 221 Ca 0.00 -0.96 -0.07 0.00 0.00 0.00 0.00 46.02 44.99 3dtr n GLY 221 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3dtr s TYR 222 N -2.00 -0.26 -0.05 1.61 5.04 -1.24 -4.88 117.35 115.56 3dtr s TYR 222 Ca 0.00 0.51 -0.01 0.00 -2.44 0.00 0.00 57.07 55.13 3dtr s TYR 222 Cb 0.00 0.45 0.03 0.00 0.35 0.00 0.00 41.96 42.79 3dtr s TYR 222 CO 0.00 -0.21 0.03 0.45 -1.34 0.00 0.00 175.55 174.48 3dtr s SER 223 N -0.73 1.18 0.51 4.32 0.15 -1.26 -4.09 113.70 113.77 3dtr s SER 223 Ca 0.03 0.00 0.31 0.00 0.70 0.00 0.00 55.95 56.99 3dtr s SER 223 Cb -0.02 -0.26 1.10 0.00 -1.71 0.00 0.00 66.02 65.13 3dtr s SER 223 CO -0.04 -0.20 1.88 -0.29 1.20 0.00 0.00 173.24 175.78 3dtr h ILE 224 N 6.37 0.00 0.00 6.45 2.10 -1.99 -3.49 117.51 126.95 3dtr h ILE 224 Ca -0.20 -0.61 0.00 0.00 1.08 0.00 0.00 64.86 65.13 3dtr h ILE 224 Cb 1.12 1.60 0.00 0.00 -1.09 0.00 0.00 36.82 38.45 3dtr h ILE 224 CO 0.24 0.00 0.00 0.61 -1.08 0.00 0.00 178.15 177.92 3dtr n GLY 225 N 0.31 -0.61 0.14 8.18 0.00 -1.26 -3.84 105.19 108.10 3dtr n GLY 225 Ca 0.02 -1.76 -0.16 0.00 0.00 0.00 0.00 46.02 44.11 3dtr n GLY 225 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 3dtr h THR 226 N 0.00 1.41 -0.43 2.61 1.35 -1.97 -2.00 112.91 113.89 3dtr h THR 226 Ca 0.00 -1.84 -0.12 0.00 -0.55 0.00 0.00 66.41 63.90 3dtr h THR 226 Cb 0.00 2.36 -0.01 0.00 -1.73 0.00 0.00 68.15 68.77 3dtr h THR 226 CO 0.00 0.54 -0.20 0.15 -0.25 0.00 0.00 175.52 175.75 3dtr h PHE 227 N -0.07 0.97 0.61 4.73 3.57 -2.01 -3.25 116.94 121.48 3dtr h PHE 227 Ca -0.04 -0.22 -0.03 0.00 3.53 0.00 0.00 57.97 61.22 3dtr h PHE 227 Cb 1.10 -0.23 0.00 0.00 2.79 0.00 0.00 35.95 39.61 3dtr h PHE 227 CO 0.13 0.98 -0.32 0.78 -2.23 0.00 0.00 178.31 177.65 3dtr h GLY 228 N 0.94 -0.95 0.55 2.40 0.00 -1.66 -2.47 103.07 101.89 3dtr h GLY 228 Ca 0.10 0.37 0.18 0.00 0.00 0.00 0.00 47.33 47.98 3dtr h GLY 228 CO 0.06 -0.34 0.55 1.19 0.00 0.00 0.00 176.54 178.00 3dtr h ILE 229 N -0.85 0.44 0.12 2.60 6.09 -1.45 0.66 117.51 125.12 3dtr h ILE 229 Ca -0.08 0.00 -0.28 0.00 -1.37 0.00 0.00 64.86 63.13 3dtr h ILE 229 Cb 0.66 0.59 -0.00 0.00 0.47 0.00 0.00 36.82 38.54 3dtr h ILE 229 CO 0.12 0.00 -1.28 0.45 -3.07 0.00 0.00 178.15 174.36 3dtr h HIS 230 N 0.00 0.44 -0.50 2.19 3.86 -1.57 -1.54 115.15 118.04 3dtr h HIS 230 Ca 0.29 -0.32 -0.12 0.00 -1.16 0.00 0.00 60.37 59.06 3dtr h HIS 230 Cb 1.39 -0.02 -0.02 0.00 1.06 0.00 0.00 27.41 29.83 3dtr h HIS 230 CO 0.00 1.27 -0.14 0.00 0.86 0.00 0.00 177.93 179.92 3dtr h ARG 231 N 0.07 0.98 0.46 2.45 3.08 0.44 -2.90 114.38 118.97 3dtr h ARG 231 Ca -0.15 -0.39 -0.02 0.00 0.07 0.00 0.00 59.98 59.49 3dtr h ARG 231 Cb 1.97 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 31.97 3dtr h ARG 231 CO 0.19 1.06 -0.22 1.25 -1.07 0.00 0.00 179.97 181.18 3dtr h LEU 232 N 0.85 -0.53 0.09 3.04 5.85 0.04 -2.59 115.31 122.05 3dtr h LEU 232 Ca 0.12 -0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.86 3dtr h LEU 232 Cb 0.71 0.14 -0.05 0.00 0.37 0.00 0.00 40.66 41.83 3dtr h LEU 232 CO 0.05 -0.34 -0.45 1.23 -0.34 0.00 0.00 178.44 178.59 3dtr h GLY 233 N -0.67 -0.92 0.01 3.75 0.00 -1.31 0.14 103.07 104.07 3dtr h GLY 233 Ca -0.06 0.55 0.21 0.00 0.00 0.00 0.00 47.33 48.02 3dtr h GLY 233 CO 0.10 -0.26 0.59 -2.00 0.00 0.00 0.00 176.54 174.97 3dtr h LEU 234 N -0.66 0.71 0.09 3.11 5.85 -1.54 -1.56 115.31 121.31 3dtr h LEU 234 Ca 0.02 0.12 -0.00 0.00 0.84 0.00 0.00 57.88 58.85 3dtr h LEU 234 Cb 0.70 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.73 3dtr h LEU 234 CO -0.28 0.19 -0.05 0.25 -0.34 0.00 0.00 178.44 178.22 3dtr h LEU 235 N 0.67 -0.11 -0.37 2.25 5.85 -0.92 -1.34 115.31 121.35 3dtr h LEU 235 Ca 0.60 -0.48 0.07 0.00 0.84 0.00 0.00 57.88 58.91 3dtr h LEU 235 Cb 1.03 0.03 -0.06 0.00 0.37 0.00 0.00 40.66 42.03 3dtr h LEU 235 CO -0.43 0.50 0.00 -0.07 -0.34 0.00 0.00 178.44 178.10 3dtr h LEU 236 N -0.79 -0.14 0.46 2.25 3.38 -0.43 0.16 115.31 120.20 3dtr h LEU 236 Ca -0.01 0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 3dtr h LEU 236 Cb 0.58 0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.46 3dtr h LEU 236 CO 0.02 -0.04 -0.44 0.28 0.09 0.00 0.00 178.44 178.35 3dtr h SER 237 N 0.10 -1.21 -0.19 -0.43 0.02 -1.36 0.24 113.55 110.72 3dtr h SER 237 Ca 0.18 0.09 0.05 0.00 -0.84 0.00 0.00 61.79 61.28 3dtr h SER 237 Cb 0.25 0.40 -0.01 0.00 0.14 0.00 0.00 62.40 63.17 3dtr h SER 237 CO -0.30 -0.59 0.16 -0.07 -1.14 0.00 0.00 176.83 174.89 3dtr h LEU 238 N -0.90 0.00 0.13 5.07 3.38 -0.90 -2.43 115.31 119.66 3dtr h LEU 238 Ca -0.06 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.71 3dtr h LEU 238 Cb 0.78 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.55 3dtr h LEU 238 CO -0.04 0.00 -0.87 0.28 0.09 0.00 0.00 178.44 177.90 3dtr h SER 239 N 0.00 0.54 -0.44 -0.43 0.02 0.15 -0.26 113.55 113.14 3dtr h SER 239 Ca 0.09 -0.91 0.09 0.00 -0.84 0.00 0.00 61.79 60.22 3dtr h SER 239 Cb 0.41 -0.17 -0.09 0.00 0.14 0.00 0.00 62.40 62.68 3dtr h SER 239 CO -0.00 1.41 -0.24 0.00 -1.14 0.00 0.00 176.83 176.86 3dtr h ALA 240 N 0.14 0.05 -0.03 3.77 0.00 -0.09 -0.92 119.26 122.17 3dtr h ALA 240 Ca -0.14 0.14 -0.10 0.00 0.00 0.00 0.00 54.91 54.81 3dtr h ALA 240 Cb 1.65 0.56 -0.01 0.00 0.00 0.00 0.00 17.79 19.99 3dtr h ALA 240 CO 0.16 -0.60 -0.47 0.28 0.00 0.00 0.00 179.25 178.63 3dtr h VAL 241 N -0.15 1.34 -0.51 0.00 2.07 -1.36 -1.66 116.25 115.97 3dtr h VAL 241 Ca 0.21 -1.63 -0.08 0.00 0.82 0.00 0.00 66.70 66.02 3dtr h VAL 241 Cb 0.48 1.84 -0.02 0.00 -1.52 0.00 0.00 31.29 32.06 3dtr h VAL 241 CO -0.53 0.47 -0.01 0.15 0.02 0.00 0.00 177.57 177.67 3dtr h PHE 242 N 0.07 0.99 0.00 1.57 3.57 -0.17 -2.31 116.94 120.65 3dtr h PHE 242 Ca 0.00 -0.17 -0.13 0.00 3.53 0.00 0.00 57.97 61.19 3dtr h PHE 242 Cb 0.85 -0.26 -0.02 0.00 2.79 0.00 0.00 35.95 39.32 3dtr h PHE 242 CO 0.01 0.92 -0.63 0.74 -2.23 0.00 0.00 178.31 177.11 3dtr h PHE 243 N 0.77 0.00 -0.49 0.41 0.04 -1.06 -2.50 116.94 114.10 3dtr h PHE 243 Ca 0.14 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.88 3dtr h PHE 243 Cb 0.53 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.66 3dtr h PHE 243 CO 0.04 0.63 0.18 0.77 -0.60 0.00 0.00 178.31 179.34 3dtr h SER 244 N 0.00 0.68 -0.17 2.17 0.02 -1.04 -0.42 113.55 114.80 3dtr h SER 244 Ca -0.01 -0.18 -0.00 0.00 -0.84 0.00 0.00 61.79 60.76 3dtr h SER 244 Cb 1.28 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 63.63 3dtr h SER 244 CO 0.08 0.68 0.10 0.00 -1.14 0.00 0.00 176.83 176.55 3dtr h ALA 245 N 1.03 0.21 -0.38 3.77 0.00 -1.34 -2.88 119.26 119.68 3dtr h ALA 245 Ca 0.16 -0.04 0.05 0.00 0.00 0.00 0.00 54.91 55.08 3dtr h ALA 245 Cb 0.22 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 17.89 3dtr h ALA 245 CO -0.01 -0.27 0.11 1.25 0.00 0.00 0.00 179.25 180.32 3dtr h LEU 246 N 0.19 0.09 -1.89 0.00 5.85 -1.11 0.13 115.31 118.56 3dtr h LEU 246 Ca 0.06 0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.81 3dtr h LEU 246 Cb 0.03 0.05 -0.00 0.00 0.37 0.00 0.00 40.66 41.11 3dtr h LEU 246 CO -0.01 0.08 -0.10 0.00 -0.34 0.00 0.00 178.44 178.07 3dtr h MET 248 N 0.00 0.20 -0.03 0.00 2.86 -1.20 -3.08 114.93 113.68 3dtr h MET 248 Ca -0.00 -0.34 0.01 0.00 -2.06 0.00 0.00 59.70 57.31 3dtr h MET 248 Cb 0.20 0.13 -0.00 0.00 0.06 0.00 0.00 31.60 31.99 3dtr h MET 248 CO 0.01 1.16 0.03 0.97 1.06 0.00 0.00 176.91 180.14 3dtr h ILE 249 N -0.42 0.75 0.00 -1.22 6.09 -0.49 -0.64 117.51 121.58 3dtr h ILE 249 Ca -0.29 0.00 -0.07 0.00 -1.37 0.00 0.00 64.86 63.13 3dtr h ILE 249 Cb 1.66 0.98 -0.01 0.00 0.47 0.00 0.00 36.82 39.92 3dtr h ILE 249 CO 0.03 0.00 -0.75 0.16 -3.07 0.00 0.00 178.15 174.52 3dtr h ILE 250 N 0.00 0.34 -3.10 2.19 3.07 -1.53 -3.41 117.51 115.07 3dtr h ILE 250 Ca 0.01 -1.55 -0.58 0.00 1.55 0.00 0.00 64.86 64.29 3dtr h ILE 250 Cb 0.07 1.98 -0.06 0.00 -0.27 0.00 0.00 36.82 38.54 3dtr h ILE 250 CO -0.00 0.19 0.77 -0.89 -1.05 0.00 0.00 178.15 177.18 3dtr s THR 251 N -3.12 4.69 0.00 0.16 2.01 -0.25 -2.44 115.64 116.70 3dtr s THR 251 Ca 0.02 1.99 0.00 0.00 0.31 0.00 0.00 61.69 64.01 3dtr s THR 251 Cb 0.08 -4.30 0.00 0.00 0.01 0.00 0.00 72.50 68.29 3dtr s THR 251 CO 0.76 -0.18 0.00 0.61 -0.69 0.00 0.00 174.62 175.12 3dtr n GLY 252 N 3.36 0.94 0.62 4.40 0.00 0.13 -4.86 105.19 109.78 3dtr n GLY 252 Ca 0.11 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.11 3dtr n GLY 252 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3dtr n THR 253 N -2.00 0.95 0.71 2.61 -2.24 -1.09 -4.78 114.28 108.44 3dtr n THR 253 Ca 0.00 0.27 0.07 0.00 -2.27 0.00 0.00 64.05 62.12 3dtr n THR 253 Cb 0.00 -1.71 -0.07 0.00 -2.10 0.00 0.00 70.33 66.45 3dtr n THR 253 CO 0.00 0.00 0.00 2.30 -0.57 0.00 0.00 175.07 176.80 3dtr n ILE 254 N -3.49 0.00 -3.64 2.28 -5.35 -1.02 -4.81 119.36 103.32 3dtr n ILE 254 Ca -0.04 -0.18 -0.22 0.00 -0.27 0.00 0.00 62.75 62.04 3dtr n ILE 254 Cb 0.16 1.04 -0.17 0.00 -1.74 0.00 0.00 39.64 38.92 3dtr n ILE 254 CO 0.00 0.00 0.00 0.86 -1.76 0.00 0.00 176.55 175.65 3dtr s TRP 255 N -2.31 0.07 0.00 4.28 -0.11 -1.06 -5.01 118.94 114.80 3dtr s TRP 255 Ca 0.07 0.09 0.00 0.00 1.22 0.00 0.00 56.10 57.49 3dtr s TRP 255 Cb 0.12 -0.53 0.00 0.00 -1.50 0.00 0.00 33.47 31.56 3dtr s TRP 255 CO 0.57 -0.32 0.95 1.97 -4.62 0.00 0.00 176.95 175.50 3dtr n PHE 256 N 5.30 0.00 -2.59 5.86 1.16 -1.26 0.22 117.46 126.15 3dtr n PHE 256 Ca -0.05 -0.45 0.00 0.00 -1.87 0.00 0.00 57.45 55.09 3dtr n PHE 256 Cb 0.50 -0.04 0.00 0.00 -1.61 0.00 0.00 39.48 38.32 3dtr n PHE 256 CO 0.00 0.00 0.00 -0.25 -1.87 0.00 0.00 176.76 174.64 3dtr n ASP 257 N -0.45 0.16 -4.73 5.98 8.00 -1.26 -4.94 116.55 119.32 3dtr n ASP 257 Ca 0.00 -0.51 -0.41 0.00 0.71 0.00 0.00 54.79 54.58 3dtr n ASP 257 Cb 0.23 0.00 -0.04 0.00 -0.02 0.00 0.00 41.12 41.30 3dtr n ASP 257 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 3dtr s GLN 258 N 0.37 4.54 0.30 -1.24 -1.52 -1.26 -4.67 119.66 116.18 3dtr s GLN 258 Ca 0.00 1.70 -0.00 0.00 -1.95 0.00 0.00 55.36 55.11 3dtr s GLN 258 Cb 0.00 -3.32 0.47 0.00 -0.22 0.00 0.00 33.01 29.94 3dtr s GLN 258 CO 0.00 -0.04 1.88 -1.49 -0.25 0.00 0.00 175.29 175.39 3dtr h TRP 259 N 5.80 0.84 -0.44 0.91 4.06 -1.10 -2.17 115.95 123.86 3dtr h TRP 259 Ca -0.43 -0.05 0.09 0.00 2.06 0.00 0.00 58.89 60.56 3dtr h TRP 259 Cb 1.21 -0.26 -0.02 0.00 -1.00 0.00 0.00 29.16 29.09 3dtr h TRP 259 CO 0.64 0.65 0.31 -0.24 -3.56 0.00 0.00 178.44 176.24 3dtr h VAL 260 N 0.83 0.88 0.00 1.49 3.04 -1.81 -2.16 116.25 118.52 3dtr h VAL 260 Ca 0.20 -0.07 -0.07 0.00 -1.01 0.00 0.00 66.70 65.75 3dtr h VAL 260 Cb 0.17 0.65 -0.01 0.00 -2.01 0.00 0.00 31.29 30.09 3dtr h VAL 260 CO -0.02 0.04 -0.32 0.44 -1.01 0.00 0.00 177.57 176.70 3dtr h ASP 261 N 0.21 0.00 0.14 3.17 3.32 -1.77 -2.71 116.42 118.78 3dtr h ASP 261 Ca 0.20 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.25 3dtr h ASP 261 Cb 0.54 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.09 3dtr h ASP 261 CO -0.04 0.32 -0.02 -0.25 -1.72 0.00 0.00 179.24 177.53 3dtr h TRP 262 N 0.00 0.00 0.00 4.55 7.01 -1.43 -1.55 115.95 124.53 3dtr h TRP 262 Ca -0.00 0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.00 3dtr h TRP 262 Cb 0.96 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 28.02 3dtr h TRP 262 CO 0.00 0.02 0.00 0.91 -2.79 0.00 0.00 178.44 176.58 3dtr n TRP 263 N -3.37 0.28 0.31 2.65 7.02 -1.02 -2.98 117.44 120.34 3dtr n TRP 263 Ca -0.03 0.10 0.18 0.00 -1.02 0.00 0.00 57.50 56.73 3dtr n TRP 263 Cb 0.12 -0.66 0.99 0.00 -2.42 0.00 0.00 31.31 29.34 3dtr n TRP 263 CO 0.00 0.00 0.00 1.96 -2.02 0.00 0.00 177.69 177.63 3dtr h GLN 264 N 0.00 0.00 0.02 -0.99 4.20 -1.48 -1.96 115.11 114.91 3dtr h GLN 264 Ca 0.00 0.00 0.01 0.00 0.06 0.00 0.00 58.65 58.72 3dtr h GLN 264 Cb 0.43 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.20 3dtr h GLN 264 CO 0.00 0.02 -0.07 0.11 -0.67 0.00 0.00 178.83 178.22 3dtr h TRP 265 N 0.00 -0.18 0.78 2.96 5.08 -1.75 0.09 115.95 122.92 3dtr h TRP 265 Ca -0.00 0.00 -0.03 0.00 1.08 0.00 0.00 58.89 59.94 3dtr h TRP 265 Cb 0.12 0.08 -0.00 0.00 -3.00 0.00 0.00 29.16 26.36 3dtr h TRP 265 CO 0.00 -0.11 -0.47 2.35 -1.28 0.00 0.00 178.44 178.93 3dtr h TRP 266 N -0.14 -1.24 0.00 0.12 2.91 -1.61 -2.88 115.95 113.12 3dtr h TRP 266 Ca 0.02 -0.01 -0.00 0.00 1.13 0.00 0.00 58.89 60.03 3dtr h TRP 266 Cb 0.16 0.44 -0.00 0.00 -0.51 0.00 0.00 29.16 29.25 3dtr h TRP 266 CO -0.13 -0.70 -0.00 -0.24 -1.03 0.00 0.00 178.44 176.34 3dtr h VAL 267 N -1.16 0.00 -0.60 2.65 3.04 -1.43 -2.18 116.25 116.58 3dtr h VAL 267 Ca -0.10 -0.00 -0.23 0.00 -1.01 0.00 0.00 66.70 65.35 3dtr h VAL 267 Cb 0.92 1.00 -0.14 0.00 -2.01 0.00 0.00 31.29 31.07 3dtr h VAL 267 CO 0.11 0.00 0.20 0.29 -1.01 0.00 0.00 177.57 177.17 3dtr n LYS 268 N -3.08 2.70 -2.19 4.17 5.02 0.01 -4.22 118.16 120.56 3dtr n LYS 268 Ca -0.03 -3.06 -0.42 0.00 -2.02 0.00 0.00 58.31 52.78 3dtr n LYS 268 Cb 0.07 -2.03 -0.03 0.00 -0.02 0.00 0.00 35.03 33.03 3dtr n LYS 268 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3dtr s LEU 269 N -3.11 4.37 0.63 -0.35 1.43 -0.82 -4.78 118.68 116.04 3dtr s LEU 269 Ca 0.50 2.30 0.34 0.00 -1.03 0.00 0.00 54.13 56.24 3dtr s LEU 269 Cb 0.42 -3.59 1.89 0.00 0.03 0.00 0.00 46.19 44.95 3dtr s LEU 269 CO 0.08 -0.63 2.16 1.55 0.23 0.00 0.00 176.35 179.74 3dtr h PRO 270 N 6.74 0.00 0.00 1.29 0.14 -1.92 0.19 132.00 138.44 3dtr h PRO 270 Ca -0.42 0.00 0.00 0.00 0.14 0.00 0.00 66.00 65.72 3dtr h PRO 270 Cb 1.21 0.00 0.00 0.00 0.14 0.00 0.00 31.00 32.35 3dtr h PRO 270 CO 0.86 0.00 0.00 -1.49 0.14 0.00 0.00 178.00 177.51 3dtr h TRP 271 N 0.00 0.00 0.00 1.56 6.55 -1.98 -3.33 115.95 118.75 3dtr h TRP 271 Ca 0.04 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.88 3dtr h TRP 271 Cb 0.34 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.64 3dtr h TRP 271 CO 0.00 0.00 0.00 -2.67 -1.05 0.00 0.00 178.44 174.72 3dtr n TRP 272 N -2.68 0.00 -0.31 0.49 2.14 -0.73 -4.87 117.44 111.48 3dtr n TRP 272 Ca 0.02 0.00 0.09 0.00 2.07 0.00 0.00 57.50 59.69 3dtr n TRP 272 Cb 0.32 0.00 0.26 0.00 -0.81 0.00 0.00 31.31 31.08 3dtr n TRP 272 CO 0.00 0.00 0.00 0.00 2.07 0.00 0.00 177.69 179.76 3dtr h ALA 273 N 0.00 1.38 -0.02 -1.67 0.00 -0.78 -2.21 119.26 115.97 3dtr h ALA 273 Ca 0.00 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.01 3dtr h ALA 273 Cb 0.42 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.22 3dtr h ALA 273 CO 0.00 -0.14 -0.19 0.09 0.00 0.00 0.00 179.25 179.01 3dtr n ASN 274 N -4.89 2.44 -4.69 0.00 4.13 -1.26 -4.93 115.26 106.07 3dtr n ASN 274 Ca 0.19 -1.72 -0.42 0.00 1.68 0.00 0.00 54.58 54.31 3dtr n ASN 274 Cb 0.51 0.21 -0.03 0.00 -1.54 0.00 0.00 39.78 38.93 3dtr n ASN 274 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 3dtr s ILE 275 N -2.05 3.33 0.81 2.41 1.01 -0.83 -4.96 121.20 120.91 3dtr s ILE 275 Ca 0.22 0.72 -0.11 0.00 0.00 0.00 0.00 60.65 61.49 3dtr s ILE 275 Cb 0.18 -3.47 0.08 0.00 0.01 0.00 0.00 42.46 39.26 3dtr s ILE 275 CO 0.39 -0.01 1.09 -2.16 0.00 0.00 0.00 174.94 174.25 3dtr s PRO 276 N 2.69 1.99 0.00 2.79 0.05 -1.26 -4.71 135.00 136.55 3dtr s PRO 276 Ca 0.70 0.99 0.00 0.00 0.05 0.00 0.00 61.00 62.75 3dtr s PRO 276 Cb -0.36 -1.88 0.00 0.00 0.05 0.00 0.00 34.50 32.31 3dtr s PRO 276 CO 0.30 -1.78 0.00 0.41 0.05 0.00 0.00 177.00 175.98 3dtr n GLY 277 N -1.33 -0.52 4.84 0.56 0.00 -1.26 -4.95 105.19 102.53 3dtr n GLY 277 Ca 0.08 -1.78 0.00 0.00 0.00 0.00 0.00 46.02 44.32 3dtr n GLY 277 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dtr n GLY 278 N -0.55 0.50 0.11 -0.02 0.00 -1.26 -3.14 105.19 100.83 3dtr n GLY 278 Ca 0.00 -1.17 -0.15 0.00 0.00 0.00 0.00 46.02 44.70 3dtr n GLY 278 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3dtr n ILE 279 N 0.00 1.29 -0.99 -0.61 2.08 -1.26 -4.61 119.36 115.26 3dtr n ILE 279 Ca 0.00 -0.50 0.02 0.00 0.56 0.00 0.00 62.75 62.82 3dtr n ILE 279 Cb 0.00 -1.27 0.35 0.00 -0.75 0.00 0.00 39.64 37.97 3dtr n ILE 279 CO 0.00 0.00 0.00 0.59 0.56 0.00 0.00 176.55 177.70 3dtr n ASN 280 N -3.14 5.12 0.00 4.38 3.02 -1.26 -5.27 115.26 118.11 3dtr n ASN 280 Ca -0.39 -3.08 0.00 0.00 -0.03 0.00 0.00 54.58 51.07 3dtr n ASN 280 Cb 0.93 -0.69 0.00 0.00 -0.61 0.00 0.00 39.78 39.41 3dtr n ASN 280 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25