#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dv6 s LEU 2 N 0.00 2.27 0.41 0.00 1.02 -1.26 -4.56 118.68 116.56 1dv6 s LEU 2 Ca 0.00 -1.24 -0.21 0.00 0.02 0.00 0.00 54.13 52.70 1dv6 s LEU 2 Cb 0.00 -0.40 -0.11 0.00 0.02 0.00 0.00 46.19 45.70 1dv6 s LEU 2 CO 0.00 -0.48 0.94 -0.76 0.02 0.00 0.00 176.35 176.07 1dv6 s LEU 3 N -3.38 4.00 0.20 1.79 1.43 -1.26 -4.91 118.68 116.55 1dv6 s LEU 3 Ca 0.30 1.69 0.08 0.00 -1.03 0.00 0.00 54.13 55.17 1dv6 s LEU 3 Cb 0.06 -4.44 0.42 0.00 0.03 0.00 0.00 46.19 42.26 1dv6 s LEU 3 CO 0.11 -0.31 1.09 -1.54 0.23 0.00 0.00 176.35 175.93 1dv6 n SER 4 N -0.46 0.20 -0.12 2.29 3.41 -1.26 -0.67 113.62 117.02 1dv6 n SER 4 Ca 0.06 0.45 0.06 0.00 -0.26 0.00 0.00 58.87 59.18 1dv6 n SER 4 Cb 0.53 -0.41 0.08 0.00 -0.26 0.00 0.00 64.21 64.15 1dv6 n SER 4 CO 0.00 0.00 0.00 2.22 -0.16 0.00 0.00 175.04 177.10 1dv6 n PHE 5 N -1.75 0.00 0.14 7.33 1.16 -1.26 -4.82 117.46 118.25 1dv6 n PHE 5 Ca -0.01 -0.68 -0.24 0.00 -1.87 0.00 0.00 57.45 54.66 1dv6 n PHE 5 Cb 0.28 -0.10 -0.16 0.00 -1.61 0.00 0.00 39.48 37.89 1dv6 n PHE 5 CO 0.00 0.00 0.00 1.49 -1.87 0.00 0.00 176.76 176.38 1dv6 h GLU 6 N 0.00 0.50 -0.47 3.97 4.81 -1.26 -3.41 114.58 118.72 1dv6 h GLU 6 Ca 0.00 -0.85 0.04 0.00 -0.13 0.00 0.00 59.36 58.42 1dv6 h GLU 6 Cb 0.95 0.32 -0.06 0.00 0.63 0.00 0.00 28.75 30.60 1dv6 h GLU 6 CO 0.00 1.41 -0.28 0.54 -0.73 0.00 0.00 179.01 179.95 1dv6 n ARG 7 N -3.68 -0.21 0.31 1.92 5.12 -1.26 -0.33 116.66 118.53 1dv6 n ARG 7 Ca -0.17 0.87 0.14 0.00 -1.93 0.00 0.00 57.85 56.76 1dv6 n ARG 7 Cb 1.10 -1.28 0.77 0.00 -1.16 0.00 0.00 32.46 31.89 1dv6 n ARG 7 CO 0.00 0.00 0.00 1.57 -1.93 0.00 0.00 177.63 177.27 1dv6 h LYS 8 N 0.00 0.00 0.00 5.56 2.10 -1.98 -1.86 116.57 120.39 1dv6 h LYS 8 Ca 0.08 0.00 -0.20 0.00 -2.00 0.00 0.00 60.65 58.53 1dv6 h LYS 8 Cb 0.19 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 31.49 1dv6 h LYS 8 CO -0.44 0.00 -1.43 1.88 -2.00 0.00 0.00 179.45 177.46 1dv6 h TYR 9 N 0.00 0.00 0.00 0.07 0.05 -0.96 -3.40 116.97 112.73 1dv6 h TYR 9 Ca 0.00 0.00 -0.29 0.00 0.05 0.00 0.00 58.73 58.49 1dv6 h TYR 9 Cb 0.62 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.36 1dv6 h TYR 9 CO 0.00 0.69 1.88 0.54 -1.05 0.00 0.00 178.16 180.22 1dv6 n ARG 10 N -2.96 1.72 -3.71 4.88 5.12 -0.70 -4.87 116.66 116.14 1dv6 n ARG 10 Ca -0.11 -1.17 -0.25 0.00 -1.93 0.00 0.00 57.85 54.39 1dv6 n ARG 10 Cb 0.89 -2.25 -0.03 0.00 -1.16 0.00 0.00 32.46 29.91 1dv6 n ARG 10 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 1dv6 s VAL 11 N 3.13 5.21 0.62 1.55 1.01 -1.26 -5.10 120.40 125.56 1dv6 s VAL 11 Ca 0.36 -0.54 -0.13 0.00 0.00 0.00 0.00 61.98 61.68 1dv6 s VAL 11 Cb 0.11 -3.78 -0.03 0.00 0.00 0.00 0.00 36.38 32.68 1dv6 s VAL 11 CO -0.02 -0.27 1.04 -2.16 0.00 0.00 0.00 175.10 173.68 1dv6 s PRO 12 N -3.64 3.38 0.00 2.72 0.04 -1.26 -4.97 135.00 131.27 1dv6 s PRO 12 Ca 0.37 0.95 0.00 0.00 0.04 0.00 0.00 61.00 62.36 1dv6 s PRO 12 Cb -0.10 -2.05 0.00 0.00 0.04 0.00 0.00 34.50 32.39 1dv6 s PRO 12 CO 0.30 -0.75 0.00 0.41 0.04 0.00 0.00 177.00 177.01 1dv6 n GLY 13 N -1.93 2.69 0.00 0.56 0.00 -1.26 -5.06 105.19 100.19 1dv6 n GLY 13 Ca 0.07 -1.86 0.00 0.00 0.00 0.00 0.00 46.02 44.23 1dv6 n GLY 13 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dv6 n GLY 14 N 0.70 1.39 3.64 -0.02 0.00 -1.26 -4.46 105.19 105.18 1dv6 n GLY 14 Ca 0.00 -0.27 -0.39 0.00 0.00 0.00 0.00 46.02 45.36 1dv6 n GLY 14 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1dv6 n THR 15 N 0.00 3.35 0.02 2.61 -2.24 -1.26 -4.65 114.28 112.12 1dv6 n THR 15 Ca 0.00 -0.50 0.10 0.00 -2.27 0.00 0.00 64.05 61.38 1dv6 n THR 15 Cb 0.00 -1.25 -0.12 0.00 -2.10 0.00 0.00 70.33 66.86 1dv6 n THR 15 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1dv6 n LEU 16 N -0.45 0.28 -3.85 3.22 4.77 -1.26 -4.88 117.00 114.83 1dv6 n LEU 16 Ca 0.12 0.11 -0.12 0.00 -0.03 0.00 0.00 56.01 56.09 1dv6 n LEU 16 Cb 0.45 -0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.43 1dv6 n LEU 16 CO 0.52 -0.04 -0.17 -0.69 -1.33 0.00 0.00 177.39 175.68 1dv6 s VAL 17 N -3.43 0.05 0.00 4.08 1.01 -1.26 -4.93 120.40 115.92 1dv6 s VAL 17 Ca -0.06 -0.39 0.00 0.00 0.00 0.00 0.00 61.98 61.53 1dv6 s VAL 17 Cb 0.12 -0.35 0.00 0.00 0.00 0.00 0.00 36.38 36.15 1dv6 s VAL 17 CO 0.87 -0.22 0.00 0.61 0.00 0.00 0.00 175.10 176.36 1dv6 n GLY 18 N 2.11 0.53 7.00 4.51 0.00 -1.26 -4.54 105.19 113.54 1dv6 n GLY 18 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.84 1dv6 n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dv6 n GLY 19 N -2.58 3.57 0.95 -0.02 0.00 -1.26 -1.39 105.19 104.46 1dv6 n GLY 19 Ca 0.00 0.03 0.12 0.00 0.00 0.00 0.00 46.02 46.17 1dv6 n GLY 19 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1dv6 n ASN 20 N 5.35 2.85 -0.24 1.61 6.94 -1.26 -4.46 115.26 126.06 1dv6 n ASN 20 Ca 0.00 -1.90 0.04 0.00 -0.02 0.00 0.00 54.58 52.70 1dv6 n ASN 20 Cb 0.00 -0.18 0.16 0.00 -2.36 0.00 0.00 39.78 37.40 1dv6 n ASN 20 CO 0.00 0.00 0.00 -0.07 -1.03 0.00 0.00 177.26 176.16 1dv6 h LEU 21 N 3.80 0.03 -2.89 -4.53 3.38 -1.58 -2.29 115.31 111.22 1dv6 h LEU 21 Ca 0.00 0.13 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1dv6 h LEU 21 Cb 0.83 0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.76 1dv6 h LEU 21 CO 0.00 -0.01 0.00 0.49 0.09 0.00 0.00 178.44 179.01 1dv6 n PHE 22 N -5.14 0.46 -1.61 1.13 3.72 -1.26 -4.88 117.46 109.87 1dv6 n PHE 22 Ca 0.13 -0.51 -0.40 0.00 -0.05 0.00 0.00 57.45 56.62 1dv6 n PHE 22 Cb 0.42 -0.03 -0.04 0.00 -0.94 0.00 0.00 39.48 38.88 1dv6 n PHE 22 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 1dv6 n ASP 23 N 0.46 3.18 -3.37 4.37 2.03 -0.86 -1.26 116.55 121.10 1dv6 n ASP 23 Ca 0.11 -2.74 -0.07 0.00 0.52 0.00 0.00 54.79 52.61 1dv6 n ASP 23 Cb 0.43 -1.42 0.00 0.00 -0.72 0.00 0.00 41.12 39.41 1dv6 n ASP 23 CO 0.00 0.00 0.00 0.72 -1.92 0.00 0.00 177.20 176.00 1dv6 s PHE 24 N 5.73 -0.02 0.37 -0.67 -0.71 -1.26 -5.02 117.98 116.41 1dv6 s PHE 24 Ca 0.57 -0.53 0.08 0.00 -1.04 0.00 0.00 56.93 56.01 1dv6 s PHE 24 Cb 0.10 0.77 -0.06 0.00 -1.21 0.00 0.00 43.02 42.62 1dv6 s PHE 24 CO 0.07 -1.35 0.06 -1.58 -1.34 0.00 0.00 175.22 171.08 1dv6 s TRP 25 N -2.98 2.57 -0.29 3.49 0.51 -1.26 -1.30 118.94 119.67 1dv6 s TRP 25 Ca 0.14 -0.50 -0.04 0.00 -2.12 0.00 0.00 56.10 53.58 1dv6 s TRP 25 Cb -0.05 -1.66 0.10 0.00 -0.81 0.00 0.00 33.47 31.05 1dv6 s TRP 25 CO 0.09 0.39 0.13 0.08 -0.51 0.00 0.00 176.95 177.13 1dv6 s VAL 26 N -2.56 0.03 0.00 4.03 1.01 0.28 -4.94 120.40 118.25 1dv6 s VAL 26 Ca 0.37 -0.86 0.00 0.00 0.00 0.00 0.00 61.98 61.49 1dv6 s VAL 26 Cb 0.02 -1.05 0.00 0.00 0.00 0.00 0.00 36.38 35.35 1dv6 s VAL 26 CO 0.20 -0.73 0.00 0.61 0.00 0.00 0.00 175.10 175.18 1dv6 n GLY 27 N 5.17 2.09 0.14 4.51 0.00 -1.26 -2.27 105.19 113.56 1dv6 n GLY 27 Ca -0.05 -0.40 0.04 0.00 0.00 0.00 0.00 46.02 45.61 1dv6 n GLY 27 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1dv6 h PRO 28 N 0.00 0.00 -6.65 1.61 0.13 -1.97 -3.43 132.00 121.69 1dv6 h PRO 28 Ca 0.00 0.00 -0.52 0.00 -0.87 0.00 0.00 66.00 64.61 1dv6 h PRO 28 Cb 0.00 0.00 0.02 0.00 0.13 0.00 0.00 31.00 31.15 1dv6 h PRO 28 CO 0.00 0.34 0.58 -0.06 -0.23 0.00 0.00 178.00 178.63 1dv6 s PHE 29 N -3.03 3.39 0.25 1.56 0.40 -0.96 -5.04 117.98 114.55 1dv6 s PHE 29 Ca 0.03 1.36 -0.09 0.00 -0.60 0.00 0.00 56.93 57.64 1dv6 s PHE 29 Cb 0.07 -3.47 -0.07 0.00 0.51 0.00 0.00 43.02 40.07 1dv6 s PHE 29 CO 0.75 -1.37 0.56 -0.47 0.70 0.00 0.00 175.22 175.39 1dv6 s TYR 30 N 0.10 3.44 0.00 0.36 5.04 -1.26 -0.55 117.35 124.47 1dv6 s TYR 30 Ca 0.54 0.83 0.00 0.00 -2.44 0.00 0.00 57.07 56.00 1dv6 s TYR 30 Cb -0.33 -2.23 0.00 0.00 0.35 0.00 0.00 41.96 39.75 1dv6 s TYR 30 CO 0.36 0.23 0.00 0.28 -1.34 0.00 0.00 175.55 175.08 1dv6 n VAL 31 N -0.38 0.00 -0.18 3.14 0.31 -0.42 -4.91 118.33 115.90 1dv6 n VAL 31 Ca 0.00 0.00 0.02 0.00 -0.01 0.00 0.00 64.34 64.35 1dv6 n VAL 31 Cb 0.53 -0.56 -0.01 0.00 -0.91 0.00 0.00 33.84 32.89 1dv6 n VAL 31 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1dv6 n GLY 32 N 3.37 -2.19 0.13 2.92 0.00 -0.39 -2.52 105.19 106.50 1dv6 n GLY 32 Ca 0.00 -1.44 -0.07 0.00 0.00 0.00 0.00 46.02 44.51 1dv6 n GLY 32 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1dv6 h PHE 33 N -0.17 -0.15 0.00 1.61 3.57 -1.81 0.54 116.94 120.53 1dv6 h PHE 33 Ca -0.01 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.51 1dv6 h PHE 33 Cb 0.17 0.11 0.00 0.00 2.79 0.00 0.00 35.95 39.02 1dv6 h PHE 33 CO 0.00 -0.12 0.00 1.19 -2.23 0.00 0.00 178.31 177.15 1dv6 n PHE 34 N -5.24 0.00 0.10 0.41 3.72 -1.26 -1.36 117.46 113.83 1dv6 n PHE 34 Ca -0.01 0.00 -0.23 0.00 -0.05 0.00 0.00 57.45 57.17 1dv6 n PHE 34 Cb 0.16 -0.38 -0.14 0.00 -0.94 0.00 0.00 39.48 38.18 1dv6 n PHE 34 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 1dv6 h GLY 35 N 2.37 0.61 2.00 1.37 0.00 -0.59 -2.52 103.07 106.31 1dv6 h GLY 35 Ca 0.00 -1.40 -0.16 0.00 0.00 0.00 0.00 47.33 45.77 1dv6 h GLY 35 CO 0.00 1.23 -0.77 -0.39 0.00 0.00 0.00 176.54 176.61 1dv6 h VAL 36 N 0.11 1.34 -0.45 4.60 -1.51 -1.01 -2.84 116.25 116.49 1dv6 h VAL 36 Ca -0.20 -2.85 -0.13 0.00 -1.23 0.00 0.00 66.70 62.29 1dv6 h VAL 36 Cb 1.94 2.64 -0.01 0.00 -2.13 0.00 0.00 31.29 33.72 1dv6 h VAL 36 CO 0.23 0.76 -0.23 0.00 -1.23 0.00 0.00 177.57 177.10 1dv6 h ALA 37 N 1.23 0.75 -0.44 5.19 0.00 -1.29 -0.77 119.26 123.93 1dv6 h ALA 37 Ca -0.01 -0.39 -0.05 0.00 0.00 0.00 0.00 54.91 54.46 1dv6 h ALA 37 Cb 1.57 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 19.19 1dv6 h ALA 37 CO 0.10 0.66 0.06 1.15 0.00 0.00 0.00 179.25 181.22 1dv6 h THR 38 N 0.79 1.25 -0.72 0.00 2.02 -1.44 -1.69 112.91 113.12 1dv6 h THR 38 Ca 0.10 -0.91 -0.01 0.00 0.77 0.00 0.00 66.41 66.36 1dv6 h THR 38 Cb 0.78 0.99 -0.03 0.00 -1.74 0.00 0.00 68.15 68.15 1dv6 h THR 38 CO 0.06 0.32 0.41 0.15 0.37 0.00 0.00 175.52 176.83 1dv6 h PHE 39 N 0.59 0.98 0.33 3.16 3.04 -1.31 -0.07 116.94 123.66 1dv6 h PHE 39 Ca 0.13 -0.02 -0.00 0.00 3.98 0.00 0.00 57.97 62.06 1dv6 h PHE 39 Cb 0.39 -0.31 -0.02 0.00 2.56 0.00 0.00 35.95 38.57 1dv6 h PHE 39 CO 0.03 0.68 -0.29 0.35 -2.02 0.00 0.00 178.31 177.06 1dv6 h PHE 40 N 0.99 -0.78 -0.80 0.41 3.57 -0.86 -1.05 116.94 118.41 1dv6 h PHE 40 Ca 0.25 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.73 1dv6 h PHE 40 Cb 0.02 0.30 -0.04 0.00 2.79 0.00 0.00 35.95 39.02 1dv6 h PHE 40 CO -0.01 -0.43 0.38 0.74 -2.23 0.00 0.00 178.31 176.76 1dv6 h PHE 41 N -0.64 1.16 -0.49 0.41 0.04 -1.12 -1.39 116.94 114.90 1dv6 h PHE 41 Ca -0.02 -0.06 -0.05 0.00 2.80 0.00 0.00 57.97 60.64 1dv6 h PHE 41 Cb 0.57 -0.36 -0.02 0.00 2.20 0.00 0.00 35.95 38.34 1dv6 h PHE 41 CO -0.16 0.85 0.11 0.00 -0.60 0.00 0.00 178.31 178.50 1dv6 h ALA 42 N 1.20 0.65 0.34 2.45 0.00 -0.90 -1.03 119.26 121.97 1dv6 h ALA 42 Ca 0.27 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 1dv6 h ALA 42 Cb 0.13 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1dv6 h ALA 42 CO -0.03 0.35 -0.17 0.00 0.00 0.00 0.00 179.25 179.41 1dv6 h ALA 43 N 0.98 -0.46 -0.92 0.00 0.00 -1.03 -0.64 119.26 117.19 1dv6 h ALA 43 Ca 0.15 -0.18 0.12 0.00 0.00 0.00 0.00 54.91 55.00 1dv6 h ALA 43 Cb 0.35 0.18 -0.07 0.00 0.00 0.00 0.00 17.79 18.24 1dv6 h ALA 43 CO 0.00 -0.61 0.59 1.25 0.00 0.00 0.00 179.25 180.48 1dv6 h LEU 44 N -0.76 0.78 -0.20 0.00 5.85 -1.27 0.15 115.31 119.86 1dv6 h LEU 44 Ca -0.05 0.04 -0.14 0.00 0.84 0.00 0.00 57.88 58.57 1dv6 h LEU 44 Cb 0.51 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.42 1dv6 h LEU 44 CO 0.08 0.43 -0.40 1.23 -0.34 0.00 0.00 178.44 179.44 1dv6 h GLY 45 N 0.85 0.69 1.21 3.75 0.00 -1.12 -1.07 103.07 107.38 1dv6 h GLY 45 Ca 0.45 -0.82 -0.10 0.00 0.00 0.00 0.00 47.33 46.86 1dv6 h GLY 45 CO -0.21 0.73 -0.08 -2.22 0.00 0.00 0.00 176.54 174.76 1dv6 h ILE 46 N 0.32 1.26 -0.08 2.60 2.04 -0.52 -1.80 117.51 121.33 1dv6 h ILE 46 Ca 0.01 -1.20 -0.01 0.00 1.00 0.00 0.00 64.86 64.66 1dv6 h ILE 46 Cb 1.00 0.96 -0.00 0.00 -0.74 0.00 0.00 36.82 38.03 1dv6 h ILE 46 CO 0.09 0.42 0.02 0.40 0.00 0.00 0.00 178.15 179.09 1dv6 h ILE 47 N 0.84 1.18 0.00 -0.67 2.04 -0.72 -1.19 117.51 119.00 1dv6 h ILE 47 Ca 0.14 -0.55 -0.01 0.00 1.00 0.00 0.00 64.86 65.44 1dv6 h ILE 47 Cb 0.62 1.40 -0.00 0.00 -0.74 0.00 0.00 36.82 38.09 1dv6 h ILE 47 CO 0.04 0.16 -0.05 -0.07 0.00 0.00 0.00 178.15 178.23 1dv6 h LEU 48 N -0.07 0.00 -0.05 1.44 3.38 -1.09 -1.87 115.31 117.05 1dv6 h LEU 48 Ca 0.03 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.90 1dv6 h LEU 48 Cb 0.23 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.98 1dv6 h LEU 48 CO -0.00 0.05 -0.35 0.40 0.09 0.00 0.00 178.44 178.63 1dv6 h ILE 49 N 0.00 1.45 -0.00 1.22 2.04 -0.93 -2.62 117.51 118.66 1dv6 h ILE 49 Ca -0.00 -1.82 0.00 0.00 1.00 0.00 0.00 64.86 64.04 1dv6 h ILE 49 Cb 0.10 2.45 -0.00 0.00 -0.74 0.00 0.00 36.82 38.63 1dv6 h ILE 49 CO 0.01 0.52 0.00 0.00 0.00 0.00 0.00 178.15 178.68 1dv6 h ALA 50 N 0.38 1.96 -0.07 1.87 0.00 -0.77 -0.81 119.26 121.82 1dv6 h ALA 50 Ca -0.03 -0.00 -0.22 0.00 0.00 0.00 0.00 54.91 54.66 1dv6 h ALA 50 Cb 1.03 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.83 1dv6 h ALA 50 CO 0.07 -0.00 -0.85 2.35 0.00 0.00 0.00 179.25 180.82 1dv6 h TRP 51 N 0.00 0.84 0.00 0.00 7.01 -1.33 -2.75 115.95 119.72 1dv6 h TRP 51 Ca 0.00 -0.40 -0.05 0.00 2.11 0.00 0.00 58.89 60.55 1dv6 h TRP 51 Cb 0.01 -0.12 -0.01 0.00 -2.10 0.00 0.00 29.16 26.94 1dv6 h TRP 51 CO 0.00 1.21 -0.24 1.03 -2.79 0.00 0.00 178.44 177.66 1dv6 h SER 52 N 0.38 0.00 -0.44 2.65 0.87 -0.81 -1.51 113.55 114.69 1dv6 h SER 52 Ca -0.07 0.00 -0.06 0.00 -1.23 0.00 0.00 61.79 60.44 1dv6 h SER 52 Cb 1.47 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 63.41 1dv6 h SER 52 CO 0.16 0.24 0.05 0.00 -0.53 0.00 0.00 176.83 176.75 1dv6 h ALA 53 N 1.76 0.59 0.62 6.23 0.00 -1.00 -1.96 119.26 125.50 1dv6 h ALA 53 Ca -0.00 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.65 1dv6 h ALA 53 Cb 0.46 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 1dv6 h ALA 53 CO 0.03 0.32 -0.38 0.28 0.00 0.00 0.00 179.25 179.50 1dv6 h VAL 54 N 0.59 0.22 -0.11 0.00 2.07 -1.01 0.65 116.25 118.66 1dv6 h VAL 54 Ca 0.13 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.68 1dv6 h VAL 54 Cb 0.41 0.22 -0.00 0.00 -1.52 0.00 0.00 31.29 30.39 1dv6 h VAL 54 CO 0.01 0.00 0.21 -0.07 0.02 0.00 0.00 177.57 177.74 1dv6 h LEU 55 N -0.95 0.00 0.11 2.57 3.38 -1.39 0.42 115.31 119.45 1dv6 h LEU 55 Ca -0.08 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.59 1dv6 h LEU 55 Cb 0.77 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.51 1dv6 h LEU 55 CO 0.08 0.00 -1.55 -0.61 0.09 0.00 0.00 178.44 176.45 1dv6 h GLN 56 N 0.00 0.24 -0.86 1.13 4.15 -0.51 -3.49 115.11 115.76 1dv6 h GLN 56 Ca 0.05 -0.40 0.00 0.00 0.77 0.00 0.00 58.65 59.07 1dv6 h GLN 56 Cb 0.48 0.15 0.00 0.00 0.21 0.00 0.00 27.48 28.32 1dv6 h GLN 56 CO -0.00 1.09 0.00 0.41 -1.93 0.00 0.00 178.83 178.40 1dv6 n GLY 57 N 1.67 0.54 3.62 2.39 0.00 0.22 -5.08 105.19 108.54 1dv6 n GLY 57 Ca -0.17 -0.25 -0.05 0.00 0.00 0.00 0.00 46.02 45.55 1dv6 n GLY 57 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1dv6 s THR 58 N -1.89 0.00 -0.17 2.61 -1.32 -0.98 -5.03 115.64 108.87 1dv6 s THR 58 Ca 0.00 0.00 0.14 0.00 -1.21 0.00 0.00 61.69 60.62 1dv6 s THR 58 Cb 0.00 -1.00 0.39 0.00 -1.51 0.00 0.00 72.50 70.38 1dv6 s THR 58 CO 0.00 0.00 1.20 0.79 -2.21 0.00 0.00 174.62 174.40 1dv6 n TRP 59 N 0.53 0.00 -3.54 9.09 7.02 -1.26 -4.43 117.44 124.86 1dv6 n TRP 59 Ca -0.03 -1.27 -0.38 0.00 -1.02 0.00 0.00 57.50 54.80 1dv6 n TRP 59 Cb 0.58 -0.22 -0.10 0.00 -2.42 0.00 0.00 31.31 29.16 1dv6 n TRP 59 CO 0.00 0.00 0.00 1.21 -2.02 0.00 0.00 177.69 176.88 1dv6 s ASN 60 N -2.98 6.13 0.38 -0.99 3.84 -1.26 -4.98 114.94 115.08 1dv6 s ASN 60 Ca 0.36 0.13 0.13 0.00 0.21 0.00 0.00 52.86 53.69 1dv6 s ASN 60 Cb 0.35 -2.15 0.94 0.00 -0.55 0.00 0.00 41.25 39.84 1dv6 s ASN 60 CO -0.07 -0.06 1.85 -0.65 -2.79 0.00 0.00 177.10 175.38 1dv6 h PRO 61 N 8.06 0.54 0.00 0.43 0.11 -1.95 0.84 132.00 140.04 1dv6 h PRO 61 Ca -0.35 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.72 1dv6 h PRO 61 Cb 1.18 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 32.16 1dv6 h PRO 61 CO 0.61 0.36 -0.06 1.96 -0.21 0.00 0.00 178.00 180.66 1dv6 h GLN 62 N 0.56 0.00 0.00 1.05 1.08 -2.02 -3.33 115.11 112.45 1dv6 h GLN 62 Ca 0.47 0.00 -0.30 0.00 -1.45 0.00 0.00 58.65 57.37 1dv6 h GLN 62 Cb 0.95 0.00 -0.06 0.00 -0.05 0.00 0.00 27.48 28.32 1dv6 h GLN 62 CO -0.21 0.06 -2.14 1.28 -0.95 0.00 0.00 178.83 176.87 1dv6 n LEU 63 N -3.16 0.44 -4.65 1.46 7.99 0.10 -4.57 117.00 114.61 1dv6 n LEU 63 Ca 0.01 -0.02 -0.45 0.00 -0.01 0.00 0.00 56.01 55.54 1dv6 n LEU 63 Cb 0.38 0.23 -0.03 0.00 -0.11 0.00 0.00 43.42 43.90 1dv6 n LEU 63 CO 0.30 0.47 0.93 -0.38 -1.51 0.00 0.00 177.39 177.21 1dv6 n ILE 64 N -2.68 1.02 -3.64 -0.08 5.41 -0.09 -4.98 119.36 114.31 1dv6 n ILE 64 Ca -0.28 -0.25 -0.04 0.00 1.00 0.00 0.00 62.75 63.17 1dv6 n ILE 64 Cb 1.01 -1.33 -0.06 0.00 -0.71 0.00 0.00 39.64 38.56 1dv6 n ILE 64 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 176.55 176.00 1dv6 s SER 65 N 0.18 -1.02 -0.35 4.38 0.15 -1.26 -4.39 113.70 111.39 1dv6 s SER 65 Ca 0.68 1.51 -0.09 0.00 0.70 0.00 0.00 55.95 58.75 1dv6 s SER 65 Cb -0.69 1.82 0.02 0.00 -1.71 0.00 0.00 66.02 65.46 1dv6 s SER 65 CO 0.51 -0.22 0.16 -0.69 1.20 0.00 0.00 173.24 174.20 1dv6 s VAL 66 N 2.24 4.33 0.25 4.45 1.01 -0.70 -4.94 120.40 127.05 1dv6 s VAL 66 Ca -0.08 -0.83 -0.05 0.00 0.00 0.00 0.00 61.98 61.03 1dv6 s VAL 66 Cb -0.08 -3.37 -0.05 0.00 0.00 0.00 0.00 36.38 32.87 1dv6 s VAL 66 CO -0.19 -0.14 0.50 -0.31 0.00 0.00 0.00 175.10 174.96 1dv6 s TYR 67 N 1.52 3.47 0.89 5.22 1.51 -1.26 -1.70 117.35 127.00 1dv6 s TYR 67 Ca 0.02 0.62 -0.14 0.00 -1.01 0.00 0.00 57.07 56.55 1dv6 s TYR 67 Cb -0.19 -2.07 0.14 0.00 -0.11 0.00 0.00 41.96 39.73 1dv6 s TYR 67 CO 0.05 0.26 1.25 -1.25 -1.11 0.00 0.00 175.55 174.75 1dv6 s PRO 68 N -3.28 1.27 0.42 -1.71 0.04 -1.26 -4.10 135.00 126.38 1dv6 s PRO 68 Ca 0.43 -0.16 -0.26 0.00 0.04 0.00 0.00 61.00 61.05 1dv6 s PRO 68 Cb -0.11 -1.90 -0.09 0.00 0.04 0.00 0.00 34.50 32.44 1dv6 s PRO 68 CO 0.28 -2.03 1.42 -2.30 0.04 0.00 0.00 177.00 174.41 1dv6 n PRO 69 N -3.55 2.32 -1.61 0.56 -0.02 -1.26 -4.51 135.00 126.93 1dv6 n PRO 69 Ca 0.12 0.82 -0.33 0.00 -2.02 0.00 0.00 63.50 62.09 1dv6 n PRO 69 Cb 0.60 -2.60 0.06 0.00 -0.02 0.00 0.00 33.50 31.55 1dv6 n PRO 69 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1dv6 s ALA 70 N -1.17 2.34 0.44 3.55 0.00 -1.26 -2.18 121.76 123.48 1dv6 s ALA 70 Ca 0.59 0.61 0.29 0.00 0.00 0.00 0.00 51.96 53.45 1dv6 s ALA 70 Cb -0.47 -3.36 1.38 0.00 0.00 0.00 0.00 23.12 20.67 1dv6 s ALA 70 CO 0.59 -1.50 1.66 -0.07 0.00 0.00 0.00 175.76 176.44 1dv6 h LEU 71 N -0.18 0.27 -1.67 0.00 3.38 -1.92 0.84 115.31 116.02 1dv6 h LEU 71 Ca -0.47 0.12 0.14 0.00 0.09 0.00 0.00 57.88 57.76 1dv6 h LEU 71 Cb 1.26 0.09 -0.04 0.00 0.09 0.00 0.00 40.66 42.06 1dv6 h LEU 71 CO 0.52 -0.12 0.46 -0.33 0.09 0.00 0.00 178.44 179.07 1dv6 h GLU 72 N 0.14 0.33 0.00 1.13 3.07 -2.00 -1.46 114.58 115.78 1dv6 h GLU 72 Ca 0.77 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 59.61 1dv6 h GLU 72 Cb 2.39 -0.07 0.00 0.00 -0.84 0.00 0.00 28.75 30.22 1dv6 h GLU 72 CO -0.37 0.22 0.00 0.66 -1.40 0.00 0.00 179.01 178.12 1dv6 n TYR 73 N -4.46 0.00 0.00 4.33 4.01 0.29 -4.97 117.16 116.36 1dv6 n TYR 73 Ca 0.13 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.87 1dv6 n TYR 73 Cb 0.52 -0.35 0.00 0.00 -0.31 0.00 0.00 39.34 39.19 1dv6 n TYR 73 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1dv6 n GLY 74 N 0.67 3.22 1.43 2.72 0.00 -0.55 -1.44 105.19 111.23 1dv6 n GLY 74 Ca 0.09 -0.04 -0.07 0.00 0.00 0.00 0.00 46.02 46.00 1dv6 n GLY 74 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1dv6 n LEU 75 N 0.00 4.83 0.00 0.99 4.77 -1.25 -1.93 117.00 124.41 1dv6 n LEU 75 Ca 0.00 -3.62 -0.11 0.00 -0.03 0.00 0.00 56.01 52.25 1dv6 n LEU 75 Cb 0.00 -0.68 0.03 0.00 -2.33 0.00 0.00 43.42 40.44 1dv6 n LEU 75 CO 0.00 1.12 0.18 0.61 -1.33 0.00 0.00 177.39 177.97 1dv6 n GLY 76 N -0.99 2.08 3.78 -0.72 0.00 -0.52 -5.01 105.19 103.81 1dv6 n GLY 76 Ca 0.38 -2.19 -0.30 0.00 0.00 0.00 0.00 46.02 43.91 1dv6 n GLY 76 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1dv6 s GLY 77 N -3.42 1.70 0.08 -0.02 0.00 -1.26 -5.01 107.32 99.40 1dv6 s GLY 77 Ca 0.32 -1.11 -0.24 0.00 0.00 0.00 0.00 44.72 43.68 1dv6 s GLY 77 CO 0.20 -0.28 0.59 0.00 0.00 0.00 0.00 173.10 173.62 1dv6 s ALA 78 N -3.51 -1.55 0.15 3.20 0.00 -1.26 -4.97 121.76 113.81 1dv6 s ALA 78 Ca 0.73 0.69 -0.34 0.00 0.00 0.00 0.00 51.96 53.03 1dv6 s ALA 78 Cb -0.06 0.56 -0.15 0.00 0.00 0.00 0.00 23.12 23.47 1dv6 s ALA 78 CO 0.54 -0.61 1.39 -2.30 0.00 0.00 0.00 175.76 174.78 1dv6 n PRO 79 N 0.10 1.59 0.23 0.00 -0.02 -1.26 -3.10 135.00 132.54 1dv6 n PRO 79 Ca -0.18 0.57 0.12 0.00 -2.02 0.00 0.00 63.50 61.99 1dv6 n PRO 79 Cb 0.62 -2.23 0.46 0.00 -0.02 0.00 0.00 33.50 32.32 1dv6 n PRO 79 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1dv6 h LEU 80 N 4.72 0.00 0.00 2.45 3.38 -1.93 0.52 115.31 124.44 1dv6 h LEU 80 Ca -0.46 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.51 1dv6 h LEU 80 Cb 1.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.05 1dv6 h LEU 80 CO 0.79 0.00 -1.33 0.00 0.09 0.00 0.00 178.44 177.99 1dv6 n ALA 81 N -1.84 3.41 -2.17 1.53 0.00 -1.26 -2.28 120.51 117.89 1dv6 n ALA 81 Ca 0.03 -0.47 -0.24 0.00 0.00 0.00 0.00 53.44 52.76 1dv6 n ALA 81 Cb 0.79 -0.87 0.01 0.00 0.00 0.00 0.00 19.45 19.38 1dv6 n ALA 81 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1dv6 n LYS 82 N -2.02 3.51 0.00 0.00 5.02 0.17 -4.92 118.16 119.92 1dv6 n LYS 82 Ca 0.00 -4.25 0.00 0.00 -2.02 0.00 0.00 58.31 52.05 1dv6 n LYS 82 Cb 0.47 -2.25 0.00 0.00 -0.02 0.00 0.00 35.03 33.23 1dv6 n LYS 82 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1dv6 n GLY 83 N -0.64 3.63 0.36 0.72 0.00 -1.15 -4.37 105.19 103.75 1dv6 n GLY 83 Ca 0.42 -1.03 0.09 0.00 0.00 0.00 0.00 46.02 45.50 1dv6 n GLY 83 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1dv6 h GLY 84 N 0.00 1.64 1.08 -0.02 0.00 -1.29 -0.76 103.07 103.72 1dv6 h GLY 84 Ca 0.00 -0.40 -0.06 0.00 0.00 0.00 0.00 47.33 46.87 1dv6 h GLY 84 CO 0.00 0.11 0.24 -2.00 0.00 0.00 0.00 176.54 174.88 1dv6 h LEU 85 N 0.92 1.08 -0.61 3.11 5.85 -1.65 -1.43 115.31 122.58 1dv6 h LEU 85 Ca 0.51 -0.20 -0.02 0.00 0.84 0.00 0.00 57.88 59.01 1dv6 h LEU 85 Cb 0.60 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.32 1dv6 h LEU 85 CO -0.29 1.00 0.32 -0.25 -0.34 0.00 0.00 178.44 178.88 1dv6 h TRP 86 N 1.11 0.85 -0.53 1.25 7.01 -1.41 -1.42 115.95 122.82 1dv6 h TRP 86 Ca 0.24 -0.03 0.04 0.00 2.11 0.00 0.00 58.89 61.25 1dv6 h TRP 86 Cb 0.30 -0.27 -0.04 0.00 -2.10 0.00 0.00 29.16 27.05 1dv6 h TRP 86 CO 0.03 0.63 0.28 1.96 -2.79 0.00 0.00 178.44 178.55 1dv6 h GLN 87 N 0.83 0.54 -0.34 2.65 4.20 -0.55 -0.07 115.11 122.37 1dv6 h GLN 87 Ca 0.21 -0.03 -0.07 0.00 0.06 0.00 0.00 58.65 58.82 1dv6 h GLN 87 Cb 0.08 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 27.72 1dv6 h GLN 87 CO -0.03 0.36 -0.06 0.82 -0.67 0.00 0.00 178.83 179.24 1dv6 h ILE 88 N 0.55 1.27 -0.46 2.54 1.08 -1.03 -2.79 117.51 118.67 1dv6 h ILE 88 Ca 0.23 -1.10 -0.01 0.00 -0.39 0.00 0.00 64.86 63.59 1dv6 h ILE 88 Cb 0.11 1.30 -0.02 0.00 -3.07 0.00 0.00 36.82 35.14 1dv6 h ILE 88 CO -0.14 0.36 0.24 0.40 -0.69 0.00 0.00 178.15 178.32 1dv6 h ILE 89 N 0.42 1.15 -0.35 -0.67 2.04 -0.92 -1.70 117.51 117.49 1dv6 h ILE 89 Ca 0.09 -0.38 -0.05 0.00 1.00 0.00 0.00 64.86 65.52 1dv6 h ILE 89 Cb 0.55 0.53 -0.01 0.00 -0.74 0.00 0.00 36.82 37.15 1dv6 h ILE 89 CO 0.03 0.16 0.03 0.74 0.00 0.00 0.00 178.15 179.11 1dv6 h THR 90 N 0.64 1.25 -0.95 -0.27 2.02 -0.88 -1.02 112.91 113.70 1dv6 h THR 90 Ca 0.16 -0.90 0.05 0.00 0.77 0.00 0.00 66.41 66.49 1dv6 h THR 90 Cb 0.03 1.16 -0.06 0.00 -1.74 0.00 0.00 68.15 67.54 1dv6 h THR 90 CO -0.03 0.30 0.61 0.40 0.37 0.00 0.00 175.52 177.17 1dv6 h ILE 91 N 0.41 1.11 -0.48 3.11 1.08 -1.14 -1.81 117.51 119.79 1dv6 h ILE 91 Ca 0.10 -0.39 -0.10 0.00 -0.39 0.00 0.00 64.86 64.08 1dv6 h ILE 91 Cb 0.40 -0.13 -0.02 0.00 -3.07 0.00 0.00 36.82 34.00 1dv6 h ILE 91 CO 0.01 0.21 -0.12 0.00 -0.69 0.00 0.00 178.15 177.56 1dv6 h ALA 93 N 1.06 0.20 -0.68 0.00 0.00 -0.71 -0.51 119.26 118.63 1dv6 h ALA 93 Ca 0.13 -0.16 0.04 0.00 0.00 0.00 0.00 54.91 54.92 1dv6 h ALA 93 Cb 0.64 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.33 1dv6 h ALA 93 CO 0.04 -0.14 0.41 1.15 0.00 0.00 0.00 179.25 180.71 1dv6 h THR 94 N 0.04 1.05 -0.56 0.00 2.02 -1.29 0.13 112.91 114.31 1dv6 h THR 94 Ca 0.05 -0.27 -0.08 0.00 0.77 0.00 0.00 66.41 66.88 1dv6 h THR 94 Cb 0.29 0.20 -0.02 0.00 -1.74 0.00 0.00 68.15 66.87 1dv6 h THR 94 CO 0.00 0.14 0.02 1.23 0.37 0.00 0.00 175.52 177.29 1dv6 h GLY 95 N 0.79 1.02 1.45 2.16 0.00 -1.22 -1.24 103.07 106.04 1dv6 h GLY 95 Ca 0.28 -0.71 -0.13 0.00 0.00 0.00 0.00 47.33 46.77 1dv6 h GLY 95 CO -0.13 0.65 -0.38 0.00 0.00 0.00 0.00 176.54 176.68 1dv6 h ALA 96 N 1.13 0.84 0.09 3.60 0.00 -0.33 -1.14 119.26 123.45 1dv6 h ALA 96 Ca 0.17 -0.43 -0.00 0.00 0.00 0.00 0.00 54.91 54.64 1dv6 h ALA 96 Cb 0.49 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1dv6 h ALA 96 CO 0.02 0.64 -0.04 0.74 0.00 0.00 0.00 179.25 180.61 1dv6 h PHE 97 N 0.50 -0.11 -0.70 0.00 0.04 -0.59 -2.29 116.94 113.79 1dv6 h PHE 97 Ca 0.05 -0.00 0.04 0.00 2.80 0.00 0.00 57.97 60.85 1dv6 h PHE 97 Cb 0.89 0.04 -0.05 0.00 2.20 0.00 0.00 35.95 39.03 1dv6 h PHE 97 CO 0.04 0.42 0.43 0.28 -0.60 0.00 0.00 178.31 178.87 1dv6 h VAL 98 N -0.73 1.05 -0.34 -0.55 2.07 -1.27 -0.66 116.25 115.82 1dv6 h VAL 98 Ca -0.01 -0.28 -0.03 0.00 0.82 0.00 0.00 66.70 67.20 1dv6 h VAL 98 Cb 0.57 0.17 -0.02 0.00 -1.52 0.00 0.00 31.29 30.49 1dv6 h VAL 98 CO 0.02 0.15 0.10 0.28 0.02 0.00 0.00 177.57 178.14 1dv6 h SER 99 N 0.82 0.45 -0.50 0.57 0.02 -1.26 -0.43 113.55 113.22 1dv6 h SER 99 Ca 0.29 -0.05 -0.06 0.00 -0.84 0.00 0.00 61.79 61.14 1dv6 h SER 99 Cb 0.08 -0.11 -0.02 0.00 0.14 0.00 0.00 62.40 62.49 1dv6 h SER 99 CO -0.13 0.44 0.10 -0.25 -1.14 0.00 0.00 176.83 175.84 1dv6 h TRP 100 N 0.49 0.86 0.44 3.45 2.91 -0.56 0.10 115.95 123.65 1dv6 h TRP 100 Ca 0.12 -0.11 -0.02 0.00 1.13 0.00 0.00 58.89 60.00 1dv6 h TRP 100 Cb 0.16 -0.24 0.00 0.00 -0.51 0.00 0.00 29.16 28.57 1dv6 h TRP 100 CO 0.01 0.78 -0.21 0.00 -1.03 0.00 0.00 178.44 177.98 1dv6 h ALA 101 N 0.98 -0.59 -0.59 2.65 0.00 -0.57 -1.71 119.26 119.42 1dv6 h ALA 101 Ca 0.15 -0.16 0.11 0.00 0.00 0.00 0.00 54.91 55.01 1dv6 h ALA 101 Cb 0.37 0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.36 1dv6 h ALA 101 CO 0.01 -0.76 0.40 -0.07 0.00 0.00 0.00 179.25 178.82 1dv6 h LEU 102 N -0.74 0.29 -0.60 0.00 3.38 -1.01 0.16 115.31 116.80 1dv6 h LEU 102 Ca -0.06 0.01 -0.13 0.00 0.09 0.00 0.00 57.88 57.79 1dv6 h LEU 102 Cb 0.53 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 1dv6 h LEU 102 CO 0.10 0.17 -0.26 -0.09 0.09 0.00 0.00 178.44 178.45 1dv6 h ARG 103 N 0.32 0.83 -0.76 1.13 2.43 -0.56 -2.59 114.38 115.19 1dv6 h ARG 103 Ca 0.28 -0.36 -0.02 0.00 -0.81 0.00 0.00 59.98 59.06 1dv6 h ARG 103 Cb 0.66 -0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 30.15 1dv6 h ARG 103 CO -0.07 1.00 0.38 0.93 -1.51 0.00 0.00 179.97 180.69 1dv6 h GLU 104 N 0.71 1.08 -0.60 0.20 5.08 0.22 -2.22 114.58 119.06 1dv6 h GLU 104 Ca 0.09 -0.14 -0.01 0.00 -1.00 0.00 0.00 59.36 58.29 1dv6 h GLU 104 Cb 0.80 -0.20 -0.03 0.00 0.50 0.00 0.00 28.75 29.82 1dv6 h GLU 104 CO 0.07 0.82 0.33 0.28 -1.00 0.00 0.00 179.01 179.51 1dv6 h VAL 105 N 1.08 1.19 -0.86 3.13 2.07 -0.98 0.61 116.25 122.50 1dv6 h VAL 105 Ca 0.26 -0.48 -0.00 0.00 0.82 0.00 0.00 66.70 67.29 1dv6 h VAL 105 Cb 0.09 0.43 -0.04 0.00 -1.52 0.00 0.00 31.29 30.25 1dv6 h VAL 105 CO -0.04 0.21 0.52 -0.33 0.02 0.00 0.00 177.57 177.95 1dv6 h GLU 106 N 0.81 1.16 -0.59 1.57 5.08 -1.08 -0.05 114.58 121.48 1dv6 h GLU 106 Ca 0.21 -0.11 -0.07 0.00 -1.00 0.00 0.00 59.36 58.39 1dv6 h GLU 106 Cb 0.04 -0.24 -0.02 0.00 0.50 0.00 0.00 28.75 29.02 1dv6 h GLU 106 CO -0.03 0.82 0.07 0.82 -1.00 0.00 0.00 179.01 179.68 1dv6 h ILE 107 N 1.18 1.25 -0.11 3.13 2.04 -0.82 -0.69 117.51 123.48 1dv6 h ILE 107 Ca 0.31 -1.01 -0.00 0.00 1.00 0.00 0.00 64.86 65.15 1dv6 h ILE 107 Cb -0.05 0.73 -0.01 0.00 -0.74 0.00 0.00 36.82 36.75 1dv6 h ILE 107 CO -0.06 0.37 0.06 0.00 0.00 0.00 0.00 178.15 178.52 1dv6 h ARG 109 N 0.08 1.10 -0.23 0.00 3.08 -0.74 0.31 114.38 117.99 1dv6 h ARG 109 Ca 0.04 -0.07 -0.06 0.00 0.07 0.00 0.00 59.98 59.97 1dv6 h ARG 109 Cb 0.09 -0.25 -0.01 0.00 0.08 0.00 0.00 29.97 29.88 1dv6 h ARG 109 CO -0.01 0.73 -0.07 -0.22 -1.07 0.00 0.00 179.97 179.33 1dv6 h LYS 110 N 1.14 0.45 0.00 0.04 3.64 -0.84 -3.11 116.57 117.89 1dv6 h LYS 110 Ca 0.37 -0.18 0.00 0.00 -1.27 0.00 0.00 60.65 59.57 1dv6 h LYS 110 Cb 0.05 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 31.85 1dv6 h LYS 110 CO -0.12 0.70 0.00 1.28 -2.27 0.00 0.00 179.45 179.04 1dv6 n LEU 111 N -4.56 0.00 -1.54 5.20 4.77 -0.60 -4.94 117.00 115.33 1dv6 n LEU 111 Ca -0.04 0.42 -0.13 0.00 -0.03 0.00 0.00 56.01 56.22 1dv6 n LEU 111 Cb 0.31 -0.42 -0.01 0.00 -2.33 0.00 0.00 43.42 40.97 1dv6 n LEU 111 CO 0.39 -0.02 -0.17 0.61 -1.33 0.00 0.00 177.39 176.87 1dv6 n GLY 112 N 1.28 -0.19 3.72 -0.72 0.00 0.10 -5.03 105.19 104.36 1dv6 n GLY 112 Ca 0.09 -0.32 -0.22 0.00 0.00 0.00 0.00 46.02 45.58 1dv6 n GLY 112 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1dv6 n ILE 113 N -4.01 0.00 -1.33 -0.61 -5.35 -1.03 -5.04 119.36 101.99 1dv6 n ILE 113 Ca -0.16 -1.98 -0.29 0.00 -0.27 0.00 0.00 62.75 60.05 1dv6 n ILE 113 Cb 0.62 -0.30 0.18 0.00 -1.74 0.00 0.00 39.64 38.40 1dv6 n ILE 113 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 1dv6 s GLY 114 N -4.35 1.59 -0.19 3.28 0.00 -1.26 -4.71 107.32 101.68 1dv6 s GLY 114 Ca 0.45 -0.64 0.16 0.00 0.00 0.00 0.00 44.72 44.69 1dv6 s GLY 114 CO 0.29 0.04 1.64 -1.72 0.00 0.00 0.00 173.10 173.35 1dv6 n TYR 115 N -4.16 1.65 -0.22 1.90 4.01 -1.26 -4.70 117.16 114.38 1dv6 n TYR 115 Ca 0.08 -0.72 0.01 0.00 -0.16 0.00 0.00 57.90 57.11 1dv6 n TYR 115 Cb 0.59 -0.39 0.13 0.00 -0.31 0.00 0.00 39.34 39.36 1dv6 n TYR 115 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1dv6 h HIS 116 N 3.51 0.50 0.52 -0.72 3.86 -1.99 -2.68 115.15 118.14 1dv6 h HIS 116 Ca 0.00 0.03 -0.02 0.00 -1.16 0.00 0.00 60.37 59.22 1dv6 h HIS 116 Cb 1.70 -0.12 -0.01 0.00 1.06 0.00 0.00 27.41 30.03 1dv6 h HIS 116 CO 0.86 0.14 -0.41 0.82 0.86 0.00 0.00 177.93 180.20 1dv6 h ILE 117 N 0.48 0.00 -0.31 2.45 2.04 -2.00 0.64 117.51 120.82 1dv6 h ILE 117 Ca 0.34 0.00 0.06 0.00 1.00 0.00 0.00 64.86 66.26 1dv6 h ILE 117 Cb 0.41 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.47 1dv6 h ILE 117 CO -0.30 0.00 0.21 1.55 0.00 0.00 0.00 178.15 179.61 1dv6 h PRO 118 N -0.90 0.12 -0.59 2.37 0.13 -1.88 0.15 132.00 131.39 1dv6 h PRO 118 Ca -0.07 -0.01 -0.05 0.00 -0.87 0.00 0.00 66.00 65.01 1dv6 h PRO 118 Cb 0.75 -0.03 -0.03 0.00 0.13 0.00 0.00 31.00 31.83 1dv6 h PRO 118 CO 0.01 0.08 0.18 0.35 -0.23 0.00 0.00 178.00 178.39 1dv6 h PHE 119 N 0.13 0.96 -0.07 1.56 3.57 -1.10 -1.30 116.94 120.68 1dv6 h PHE 119 Ca 0.14 -0.10 -0.01 0.00 3.53 0.00 0.00 57.97 61.53 1dv6 h PHE 119 Cb 0.40 -0.28 -0.00 0.00 2.79 0.00 0.00 35.95 38.86 1dv6 h PHE 119 CO -0.00 0.80 -0.01 0.00 -2.23 0.00 0.00 178.31 176.87 1dv6 h ALA 120 N 1.05 0.10 -0.82 2.41 0.00 0.16 -2.91 119.26 119.25 1dv6 h ALA 120 Ca 0.19 -0.19 0.12 0.00 0.00 0.00 0.00 54.91 55.03 1dv6 h ALA 120 Cb 0.29 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.00 1dv6 h ALA 120 CO -0.01 -0.20 0.53 0.35 0.00 0.00 0.00 179.25 179.93 1dv6 h PHE 121 N -0.18 0.74 -0.30 0.00 3.57 -0.87 0.52 116.94 120.43 1dv6 h PHE 121 Ca 0.02 0.02 0.09 0.00 3.53 0.00 0.00 57.97 61.63 1dv6 h PHE 121 Cb 0.38 -0.24 -0.01 0.00 2.79 0.00 0.00 35.95 38.87 1dv6 h PHE 121 CO 0.04 0.31 0.33 0.00 -2.23 0.00 0.00 178.31 176.76 1dv6 h ALA 122 N 1.61 1.96 -0.42 2.41 0.00 -1.02 0.11 119.26 123.91 1dv6 h ALA 122 Ca 0.39 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 55.18 1dv6 h ALA 122 Cb 0.61 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 1dv6 h ALA 122 CO -0.16 -0.48 -0.17 0.74 0.00 0.00 0.00 179.25 179.18 1dv6 h PHE 123 N 0.00 0.97 -0.10 0.00 -1.00 -0.96 -1.41 116.94 114.43 1dv6 h PHE 123 Ca 0.14 -0.23 -0.00 0.00 2.81 0.00 0.00 57.97 60.69 1dv6 h PHE 123 Cb 0.79 -0.23 -0.00 0.00 3.61 0.00 0.00 35.95 40.12 1dv6 h PHE 123 CO 0.00 1.00 0.06 0.00 -1.61 0.00 0.00 178.31 177.75 1dv6 h ALA 124 N 0.83 0.13 -0.89 2.45 0.00 -0.88 -2.23 119.26 118.68 1dv6 h ALA 124 Ca 0.10 -0.05 0.09 0.00 0.00 0.00 0.00 54.91 55.05 1dv6 h ALA 124 Cb 0.72 -0.04 -0.07 0.00 0.00 0.00 0.00 17.79 18.40 1dv6 h ALA 124 CO 0.05 -0.33 0.54 0.82 0.00 0.00 0.00 179.25 180.33 1dv6 h ILE 125 N 0.07 0.95 0.00 0.00 2.04 -1.33 -0.23 117.51 119.02 1dv6 h ILE 125 Ca 0.04 -0.31 -0.04 0.00 1.00 0.00 0.00 64.86 65.55 1dv6 h ILE 125 Cb 0.08 -0.04 -0.01 0.00 -0.74 0.00 0.00 36.82 36.11 1dv6 h ILE 125 CO -0.01 0.17 -0.17 -0.07 0.00 0.00 0.00 178.15 178.07 1dv6 h LEU 126 N 0.91 0.00 -0.01 1.44 4.07 -0.96 -0.56 115.31 120.20 1dv6 h LEU 126 Ca 0.42 0.00 -0.13 0.00 0.08 0.00 0.00 57.88 58.25 1dv6 h LEU 126 Cb 0.34 0.00 0.01 0.00 1.08 0.00 0.00 40.66 42.09 1dv6 h LEU 126 CO -0.23 0.17 -0.52 0.00 -1.08 0.00 0.00 178.44 176.78 1dv6 h ALA 127 N 1.83 0.08 -0.01 1.53 0.00 -0.47 -2.06 119.26 120.16 1dv6 h ALA 127 Ca -0.00 -0.54 0.01 0.00 0.00 0.00 0.00 54.91 54.38 1dv6 h ALA 127 Cb 0.57 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 1dv6 h ALA 127 CO 0.02 0.30 -0.04 -0.92 0.00 0.00 0.00 179.25 178.61 1dv6 h TYR 128 N -0.17 -0.09 -0.22 0.00 3.20 -1.06 -2.02 116.97 116.61 1dv6 h TYR 128 Ca -0.06 0.00 0.06 0.00 3.14 0.00 0.00 58.73 61.87 1dv6 h TYR 128 Cb 1.23 0.04 -0.01 0.00 1.54 0.00 0.00 36.73 39.54 1dv6 h TYR 128 CO 0.15 -0.06 0.16 -0.07 -1.64 0.00 0.00 178.16 176.70 1dv6 h LEU 129 N -0.06 0.01 -0.26 2.82 4.07 -1.14 -1.47 115.31 119.27 1dv6 h LEU 129 Ca 0.02 0.00 -0.04 0.00 0.08 0.00 0.00 57.88 57.94 1dv6 h LEU 129 Cb 0.09 -0.00 -0.01 0.00 1.08 0.00 0.00 40.66 41.82 1dv6 h LEU 129 CO -0.05 0.01 0.00 0.74 -1.08 0.00 0.00 178.44 178.06 1dv6 h THR 130 N 0.01 1.25 -0.19 0.22 2.02 -0.63 0.54 112.91 116.13 1dv6 h THR 130 Ca 0.11 -0.90 -0.15 0.00 0.77 0.00 0.00 66.41 66.24 1dv6 h THR 130 Cb 0.41 1.34 0.00 0.00 -1.74 0.00 0.00 68.15 68.16 1dv6 h THR 130 CO -0.00 0.28 -0.46 -0.07 0.37 0.00 0.00 175.52 175.64 1dv6 h LEU 131 N 0.23 0.74 0.00 2.58 3.38 -1.11 0.08 115.31 121.21 1dv6 h LEU 131 Ca 0.07 -0.57 -0.24 0.00 0.09 0.00 0.00 57.88 57.23 1dv6 h LEU 131 Cb 0.41 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.90 1dv6 h LEU 131 CO 0.01 1.17 -1.57 0.58 0.09 0.00 0.00 178.44 178.73 1dv6 h VAL 132 N 0.34 0.74 0.00 1.22 2.07 -1.33 -3.40 116.25 115.90 1dv6 h VAL 132 Ca -0.00 -2.46 0.00 0.00 0.82 0.00 0.00 66.70 65.06 1dv6 h VAL 132 Cb 1.07 2.29 0.00 0.00 -1.52 0.00 0.00 31.29 33.13 1dv6 h VAL 132 CO 0.10 0.42 0.00 -0.11 0.02 0.00 0.00 177.57 178.00 1dv6 n LEU 133 N -3.00 0.00 -0.23 2.57 7.94 0.17 -4.65 117.00 119.80 1dv6 n LEU 133 Ca -0.14 0.00 0.01 0.00 -1.11 0.00 0.00 56.01 54.78 1dv6 n LEU 133 Cb 0.97 -0.13 0.13 0.00 0.53 0.00 0.00 43.42 44.92 1dv6 n LEU 133 CO 0.44 -0.44 1.03 -0.26 -1.11 0.00 0.00 177.39 177.05 1dv6 h PHE 134 N 0.00 0.54 -0.09 1.96 0.04 -1.22 -1.14 116.94 117.03 1dv6 h PHE 134 Ca 0.00 0.03 -0.09 0.00 2.80 0.00 0.00 57.97 60.71 1dv6 h PHE 134 Cb 0.00 -0.14 0.00 0.00 2.20 0.00 0.00 35.95 38.01 1dv6 h PHE 134 CO 0.00 0.17 -0.28 -0.09 -0.60 0.00 0.00 178.31 177.51 1dv6 h ARG 135 N 0.52 0.36 -0.25 1.51 2.43 -1.21 -1.72 114.38 116.02 1dv6 h ARG 135 Ca 0.34 -0.26 0.03 0.00 -0.81 0.00 0.00 59.98 59.28 1dv6 h ARG 135 Cb 0.40 0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.96 1dv6 h ARG 135 CO -0.29 0.88 0.06 -1.35 -1.51 0.00 0.00 179.97 177.75 1dv6 h PRO 136 N -0.10 0.15 -0.43 0.20 0.11 -1.72 0.23 132.00 130.44 1dv6 h PRO 136 Ca -0.01 -0.01 0.05 0.00 0.11 0.00 0.00 66.00 66.14 1dv6 h PRO 136 Cb 0.90 -0.03 -0.04 0.00 0.11 0.00 0.00 31.00 31.94 1dv6 h PRO 136 CO 0.06 0.10 0.18 0.28 -0.21 0.00 0.00 178.00 178.41 1dv6 h VAL 137 N 0.16 0.91 -0.39 3.15 2.07 -1.24 0.41 116.25 121.32 1dv6 h VAL 137 Ca 0.11 -0.13 -0.05 0.00 0.82 0.00 0.00 66.70 67.45 1dv6 h VAL 137 Cb 0.11 0.51 -0.02 0.00 -1.52 0.00 0.00 31.29 30.37 1dv6 h VAL 137 CO -0.14 0.07 0.02 0.24 0.02 0.00 0.00 177.57 177.78 1dv6 h MET 138 N 0.37 0.61 0.00 1.57 2.86 -0.96 -1.97 114.93 117.42 1dv6 h MET 138 Ca 0.19 -0.13 0.00 0.00 -2.06 0.00 0.00 59.70 57.70 1dv6 h MET 138 Cb 0.15 -0.09 0.00 0.00 0.06 0.00 0.00 31.60 31.72 1dv6 h MET 138 CO -0.17 0.62 0.00 0.52 1.06 0.00 0.00 176.91 178.94 1dv6 h MET 139 N 0.59 0.00 0.00 1.72 2.86 0.62 -3.48 114.93 117.24 1dv6 h MET 139 Ca 0.13 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.77 1dv6 h MET 139 Cb 0.34 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.00 1dv6 h MET 139 CO 0.01 0.00 0.00 0.41 1.06 0.00 0.00 176.91 178.39 1dv6 n GLY 140 N 1.11 0.84 3.63 8.32 0.00 0.13 -5.06 105.19 114.16 1dv6 n GLY 140 Ca 0.05 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.95 1dv6 n GLY 140 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dv6 s ALA 141 N -2.06 -1.87 0.41 4.61 0.00 -0.54 -3.92 121.76 118.40 1dv6 s ALA 141 Ca 0.00 1.98 0.31 0.00 0.00 0.00 0.00 51.96 54.25 1dv6 s ALA 141 Cb 0.00 -1.30 1.59 0.00 0.00 0.00 0.00 23.12 23.42 1dv6 s ALA 141 CO 0.00 -0.30 2.11 -1.49 0.00 0.00 0.00 175.76 176.08 1dv6 h TRP 142 N 4.74 0.00 -0.76 0.00 4.06 -1.64 -3.00 115.95 119.36 1dv6 h TRP 142 Ca -0.29 0.00 0.20 0.00 2.06 0.00 0.00 58.89 60.87 1dv6 h TRP 142 Cb 1.17 0.00 -0.04 0.00 -1.00 0.00 0.00 29.16 29.29 1dv6 h TRP 142 CO 0.35 0.08 0.53 0.78 -3.56 0.00 0.00 178.44 176.63 1dv6 h GLY 143 N 0.87 0.20 2.00 1.49 0.00 -1.68 -1.10 103.07 104.85 1dv6 h GLY 143 Ca -0.00 -0.04 0.00 0.00 0.00 0.00 0.00 47.33 47.28 1dv6 h GLY 143 CO 0.01 0.00 0.00 -1.72 0.00 0.00 0.00 176.54 174.83 1dv6 n TYR 144 N -4.36 0.60 -1.07 5.60 4.01 -1.13 -4.79 117.16 116.01 1dv6 n TYR 144 Ca 0.15 0.22 -0.29 0.00 -0.16 0.00 0.00 57.90 57.83 1dv6 n TYR 144 Cb 0.76 -0.86 0.20 0.00 -0.31 0.00 0.00 39.34 39.14 1dv6 n TYR 144 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1dv6 s ALA 145 N -3.20 0.64 0.20 -0.72 0.00 -0.42 -4.91 121.76 113.36 1dv6 s ALA 145 Ca 0.06 -0.49 0.04 0.00 0.00 0.00 0.00 51.96 51.58 1dv6 s ALA 145 Cb 0.10 -3.08 -0.03 0.00 0.00 0.00 0.00 23.12 20.12 1dv6 s ALA 145 CO 0.40 -3.17 0.33 -0.59 0.00 0.00 0.00 175.76 172.73 1dv6 s PHE 146 N -2.91 3.47 0.33 0.00 -0.71 -1.26 -4.89 117.98 112.01 1dv6 s PHE 146 Ca 0.67 0.04 -0.14 0.00 -1.04 0.00 0.00 56.93 56.46 1dv6 s PHE 146 Cb -0.17 -1.61 -0.08 0.00 -1.21 0.00 0.00 43.02 39.94 1dv6 s PHE 146 CO 0.58 0.47 0.73 -1.25 -1.34 0.00 0.00 175.22 174.42 1dv6 s PRO 147 N -3.67 3.95 -0.70 1.99 0.04 -1.26 -4.72 135.00 130.62 1dv6 s PRO 147 Ca 0.34 0.61 -0.19 0.00 0.04 0.00 0.00 61.00 61.81 1dv6 s PRO 147 Cb -0.10 -2.43 0.12 0.00 0.04 0.00 0.00 34.50 32.13 1dv6 s PRO 147 CO 0.29 0.12 0.84 0.71 0.04 0.00 0.00 177.00 179.00 1dv6 s TYR 148 N -2.06 3.07 -0.28 0.56 2.02 -0.69 -4.09 117.35 115.89 1dv6 s TYR 148 Ca 0.53 -1.13 -0.17 0.00 -0.37 0.00 0.00 57.07 55.93 1dv6 s TYR 148 Cb -0.10 -4.09 0.12 0.00 -0.40 0.00 0.00 41.96 37.49 1dv6 s TYR 148 CO 0.20 -1.35 0.87 0.20 -1.57 0.00 0.00 175.55 173.90 1dv6 s GLY 149 N 3.46 -0.26 0.29 0.71 0.00 -1.26 -1.72 107.32 108.54 1dv6 s GLY 149 Ca 0.18 2.80 0.01 0.00 0.00 0.00 0.00 44.72 47.71 1dv6 s GLY 149 CO 0.01 2.42 1.61 -2.22 0.00 0.00 0.00 173.10 174.93 1dv6 h ILE 150 N 4.83 0.17 0.00 0.90 2.04 -1.79 -1.66 117.51 122.00 1dv6 h ILE 150 Ca -0.29 -0.03 -0.37 0.00 1.00 0.00 0.00 64.86 65.18 1dv6 h ILE 150 Cb 1.20 0.08 -0.07 0.00 -0.74 0.00 0.00 36.82 37.29 1dv6 h ILE 150 CO 0.17 0.02 -2.38 0.79 0.00 0.00 0.00 178.15 176.74 1dv6 n TRP 151 N -5.38 0.00 -0.23 1.37 7.02 -1.26 -4.40 117.44 114.57 1dv6 n TRP 151 Ca 0.21 0.00 0.05 0.00 -1.02 0.00 0.00 57.50 56.74 1dv6 n TRP 151 Cb 0.70 -0.97 0.30 0.00 -2.42 0.00 0.00 31.31 28.92 1dv6 n TRP 151 CO 0.00 0.00 0.00 1.79 -2.02 0.00 0.00 177.69 177.46 1dv6 h THR 152 N 0.00 1.06 0.00 -0.99 1.35 -1.85 -0.84 112.91 111.64 1dv6 h THR 152 Ca -0.55 -0.30 -0.06 0.00 -0.55 0.00 0.00 66.41 64.95 1dv6 h THR 152 Cb 2.06 0.10 -0.01 0.00 -1.73 0.00 0.00 68.15 68.57 1dv6 h THR 152 CO -0.02 0.16 -0.27 1.12 -0.25 0.00 0.00 175.52 176.26 1dv6 h HIS 153 N 0.89 0.00 -0.12 4.73 2.07 -1.45 -1.58 115.15 119.68 1dv6 h HIS 153 Ca 0.33 0.00 -0.13 0.00 -2.85 0.00 0.00 60.37 57.72 1dv6 h HIS 153 Cb 0.18 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.15 1dv6 h HIS 153 CO -0.00 0.27 -0.51 -0.07 -3.07 0.00 0.00 177.93 174.55 1dv6 h LEU 154 N 0.00 0.36 -0.54 6.12 3.38 -1.38 -1.59 115.31 121.66 1dv6 h LEU 154 Ca -0.00 -0.18 -0.04 0.00 0.09 0.00 0.00 57.88 57.75 1dv6 h LEU 154 Cb 0.64 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.26 1dv6 h LEU 154 CO 0.04 0.81 0.18 0.44 0.09 0.00 0.00 178.44 179.99 1dv6 h ASP 155 N 0.26 0.77 -0.88 -0.43 3.32 -0.78 -1.35 116.42 117.33 1dv6 h ASP 155 Ca 0.01 -0.20 -0.01 0.00 0.02 0.00 0.00 57.03 56.86 1dv6 h ASP 155 Cb 0.99 -0.20 -0.04 0.00 0.22 0.00 0.00 39.33 40.29 1dv6 h ASP 155 CO 0.08 0.76 0.53 -0.25 -1.72 0.00 0.00 179.24 178.64 1dv6 h TRP 156 N 0.74 1.17 0.22 4.55 7.01 -1.05 0.12 115.95 128.72 1dv6 h TRP 156 Ca 0.18 -0.01 -0.01 0.00 2.11 0.00 0.00 58.89 61.16 1dv6 h TRP 156 Cb 0.26 -0.38 0.00 0.00 -2.10 0.00 0.00 29.16 26.94 1dv6 h TRP 156 CO 0.01 0.78 -0.11 0.28 -2.79 0.00 0.00 178.44 176.62 1dv6 h VAL 157 N 1.22 0.82 0.40 2.65 2.07 -0.89 -0.15 116.25 122.37 1dv6 h VAL 157 Ca 0.32 -0.25 -0.01 0.00 0.82 0.00 0.00 66.70 67.58 1dv6 h VAL 157 Cb -0.04 0.97 -0.01 0.00 -1.52 0.00 0.00 31.29 30.70 1dv6 h VAL 157 CO -0.06 0.06 -0.24 -1.28 0.02 0.00 0.00 177.57 176.06 1dv6 h SER 158 N -0.42 -0.61 -0.90 0.57 0.87 -0.93 -0.67 113.55 111.46 1dv6 h SER 158 Ca -0.03 0.04 0.01 0.00 -1.23 0.00 0.00 61.79 60.58 1dv6 h SER 158 Cb 0.32 0.18 -0.05 0.00 -0.44 0.00 0.00 62.40 62.42 1dv6 h SER 158 CO 0.05 -0.39 0.60 0.78 -0.53 0.00 0.00 176.83 177.34 1dv6 h ASN 159 N -0.61 1.03 -0.39 6.23 2.35 -0.77 -1.12 115.58 122.29 1dv6 h ASN 159 Ca -0.04 -0.02 -0.04 0.00 -0.55 0.00 0.00 56.30 55.64 1dv6 h ASN 159 Cb 0.51 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.61 1dv6 h ASN 159 CO 0.04 0.74 0.08 0.74 -1.65 0.00 0.00 177.43 177.38 1dv6 h THR 160 N 1.21 1.24 -0.16 2.81 2.02 -0.88 -2.65 112.91 116.49 1dv6 h THR 160 Ca 0.34 -0.83 -0.01 0.00 0.77 0.00 0.00 66.41 66.68 1dv6 h THR 160 Cb -0.12 1.03 -0.01 0.00 -1.74 0.00 0.00 68.15 67.31 1dv6 h THR 160 CO -0.08 0.28 0.06 1.23 0.37 0.00 0.00 175.52 177.38 1dv6 h GLY 161 N 0.49 0.27 2.00 2.16 0.00 -0.77 -2.72 103.07 104.50 1dv6 h GLY 161 Ca 0.12 -0.15 0.00 0.00 0.00 0.00 0.00 47.33 47.30 1dv6 h GLY 161 CO 0.01 0.14 0.00 -1.72 0.00 0.00 0.00 176.54 174.97 1dv6 n TYR 162 N -4.85 0.03 0.34 5.60 4.01 -0.45 -1.66 117.16 120.18 1dv6 n TYR 162 Ca -0.05 0.01 0.13 0.00 -0.16 0.00 0.00 57.90 57.83 1dv6 n TYR 162 Cb 0.13 -0.52 0.55 0.00 -0.31 0.00 0.00 39.34 39.19 1dv6 n TYR 162 CO 0.00 0.00 0.00 1.15 -0.46 0.00 0.00 176.86 177.55 1dv6 h THR 163 N 0.00 0.00 0.00 -0.72 2.02 -1.13 -2.51 112.91 110.57 1dv6 h THR 163 Ca 0.00 -0.22 -0.01 0.00 0.77 0.00 0.00 66.41 66.95 1dv6 h THR 163 Cb 0.20 0.95 -0.02 0.00 -1.74 0.00 0.00 68.15 67.54 1dv6 h THR 163 CO 0.00 0.00 -0.26 -1.22 0.37 0.00 0.00 175.52 174.41 1dv6 n TYR 164 N -2.37 0.00 -3.03 3.16 4.01 -0.66 -4.85 117.16 113.42 1dv6 n TYR 164 Ca 0.01 -1.05 0.00 0.00 -0.16 0.00 0.00 57.90 56.71 1dv6 n TYR 164 Cb 0.20 -0.17 0.00 0.00 -0.31 0.00 0.00 39.34 39.06 1dv6 n TYR 164 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1dv6 n GLY 165 N -1.10 0.33 3.62 2.72 0.00 -0.95 -1.57 105.19 108.25 1dv6 n GLY 165 Ca 0.15 -1.15 -0.42 0.00 0.00 0.00 0.00 46.02 44.60 1dv6 n GLY 165 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1dv6 s ASN 166 N -4.00 6.77 0.59 1.61 3.84 -1.26 -3.83 114.94 118.66 1dv6 s ASN 166 Ca 0.00 0.79 0.40 0.00 0.21 0.00 0.00 52.86 54.26 1dv6 s ASN 166 Cb 0.00 -2.47 2.06 0.00 -0.55 0.00 0.00 41.25 40.29 1dv6 s ASN 166 CO 0.00 -0.77 2.20 0.15 -2.79 0.00 0.00 177.10 175.89 1dv6 h PHE 167 N 8.19 0.00 -1.11 0.43 3.57 -1.82 -2.85 116.94 123.34 1dv6 h PHE 167 Ca -0.23 0.00 0.31 0.00 3.53 0.00 0.00 57.97 61.58 1dv6 h PHE 167 Cb 1.08 0.00 -0.07 0.00 2.79 0.00 0.00 35.95 39.75 1dv6 h PHE 167 CO 0.81 0.00 0.76 0.45 -2.23 0.00 0.00 178.31 178.10 1dv6 h HIS 168 N 0.00 0.33 0.00 0.41 3.86 -1.95 -0.26 115.15 117.54 1dv6 h HIS 168 Ca 0.00 0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.22 1dv6 h HIS 168 Cb 0.10 -0.09 0.00 0.00 1.06 0.00 0.00 27.41 28.47 1dv6 h HIS 168 CO 0.00 0.02 0.00 0.66 0.86 0.00 0.00 177.93 179.47 1dv6 n TYR 169 N -4.41 0.00 -2.07 2.45 4.01 -1.08 -4.53 117.16 111.54 1dv6 n TYR 169 Ca 0.26 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.57 1dv6 n TYR 169 Cb 1.07 -0.39 -0.03 0.00 -0.31 0.00 0.00 39.34 39.68 1dv6 n TYR 169 CO 0.00 0.00 0.00 1.21 -0.46 0.00 0.00 176.86 177.61 1dv6 s ASN 170 N -2.79 6.05 0.27 7.72 3.84 -0.11 -4.67 114.94 125.26 1dv6 s ASN 170 Ca 0.10 1.31 0.00 0.00 0.21 0.00 0.00 52.86 54.49 1dv6 s ASN 170 Cb 0.10 -2.53 0.61 0.00 -0.55 0.00 0.00 41.25 38.88 1dv6 s ASN 170 CO 0.24 -1.58 1.70 1.55 -2.79 0.00 0.00 177.10 176.23 1dv6 h PRO 171 N 12.14 0.37 0.00 0.43 0.13 -1.90 0.15 132.00 143.32 1dv6 h PRO 171 Ca -0.33 -0.02 -0.08 0.00 -0.87 0.00 0.00 66.00 64.70 1dv6 h PRO 171 Cb 1.16 -0.08 -0.01 0.00 0.13 0.00 0.00 31.00 32.19 1dv6 h PRO 171 CO 1.03 0.25 -0.39 0.00 -0.23 0.00 0.00 178.00 178.66 1dv6 h ALA 172 N 1.66 1.22 -0.27 -0.56 0.00 -1.91 -2.64 119.26 116.75 1dv6 h ALA 172 Ca 0.50 -0.35 -0.15 0.00 0.00 0.00 0.00 54.91 54.90 1dv6 h ALA 172 Cb 0.89 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 1dv6 h ALA 172 CO -0.50 0.49 -0.44 1.25 0.00 0.00 0.00 179.25 180.04 1dv6 h HIS 173 N 0.00 0.84 -0.15 0.00 6.17 -1.00 -1.88 115.15 119.13 1dv6 h HIS 173 Ca -0.00 -0.26 -0.01 0.00 0.71 0.00 0.00 60.37 60.80 1dv6 h HIS 173 Cb 0.75 -0.17 -0.01 0.00 2.52 0.00 0.00 27.41 30.50 1dv6 h HIS 173 CO 0.00 1.01 0.06 0.52 0.71 0.00 0.00 177.93 180.24 1dv6 h MET 174 N 0.56 0.23 -0.82 5.26 2.86 -0.96 -1.89 114.93 120.18 1dv6 h MET 174 Ca 0.04 -0.04 -0.02 0.00 -2.06 0.00 0.00 59.70 57.61 1dv6 h MET 174 Cb 0.99 -0.04 -0.04 0.00 0.06 0.00 0.00 31.60 32.58 1dv6 h MET 174 CO 0.09 0.31 0.42 0.82 1.06 0.00 0.00 176.91 179.61 1dv6 h ILE 175 N 0.10 1.25 -0.85 -1.22 2.04 -1.46 -1.94 117.51 115.44 1dv6 h ILE 175 Ca 0.05 -0.66 -0.02 0.00 1.00 0.00 0.00 64.86 65.22 1dv6 h ILE 175 Cb 0.16 0.19 -0.04 0.00 -0.74 0.00 0.00 36.82 36.39 1dv6 h ILE 175 CO -0.00 0.29 0.43 0.00 0.00 0.00 0.00 178.15 178.87 1dv6 h ALA 176 N 1.22 1.17 -0.55 1.87 0.00 -1.11 -2.37 119.26 119.48 1dv6 h ALA 176 Ca 0.28 -0.15 -0.08 0.00 0.00 0.00 0.00 54.91 54.97 1dv6 h ALA 176 Cb 0.08 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 1dv6 h ALA 176 CO -0.04 0.65 0.04 0.82 0.00 0.00 0.00 179.25 180.72 1dv6 h ILE 177 N 1.19 1.26 -0.23 0.00 2.04 -0.97 -1.72 117.51 119.08 1dv6 h ILE 177 Ca 0.29 -1.04 0.06 0.00 1.00 0.00 0.00 64.86 65.17 1dv6 h ILE 177 Cb 0.08 0.86 -0.06 0.00 -0.74 0.00 0.00 36.82 36.95 1dv6 h ILE 177 CO -0.04 0.37 -0.16 0.28 0.00 0.00 0.00 178.15 178.60 1dv6 h SER 178 N 0.82 -0.53 -0.92 1.72 0.02 -0.88 0.70 113.55 114.48 1dv6 h SER 178 Ca 0.16 0.11 -0.00 0.00 -0.84 0.00 0.00 61.79 61.22 1dv6 h SER 178 Cb 0.47 0.27 -0.04 0.00 0.14 0.00 0.00 62.40 63.24 1dv6 h SER 178 CO 0.02 -0.20 0.57 -0.26 -1.14 0.00 0.00 176.83 175.81 1dv6 h PHE 179 N -0.15 1.20 -0.41 3.45 0.04 -1.31 0.17 116.94 119.92 1dv6 h PHE 179 Ca 0.13 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.88 1dv6 h PHE 179 Cb 0.35 -0.40 -0.02 0.00 2.20 0.00 0.00 35.95 38.09 1dv6 h PHE 179 CO -0.33 0.79 0.16 0.74 -0.60 0.00 0.00 178.31 179.07 1dv6 h PHE 180 N 1.26 0.63 -0.05 -0.55 0.04 -0.32 -0.43 116.94 117.52 1dv6 h PHE 180 Ca 0.33 -0.05 -0.01 0.00 2.80 0.00 0.00 57.97 61.04 1dv6 h PHE 180 Cb -0.08 -0.19 -0.00 0.00 2.20 0.00 0.00 35.95 37.89 1dv6 h PHE 180 CO 0.00 0.56 -0.01 0.74 -0.60 0.00 0.00 178.31 179.01 1dv6 h PHE 181 N 0.52 0.10 -0.45 -0.55 0.04 -0.56 -2.53 116.94 113.51 1dv6 h PHE 181 Ca 0.14 -0.02 -0.00 0.00 2.80 0.00 0.00 57.97 60.88 1dv6 h PHE 181 Cb 0.20 -0.03 -0.02 0.00 2.20 0.00 0.00 35.95 38.30 1dv6 h PHE 181 CO 0.00 0.41 0.28 1.15 -0.60 0.00 0.00 178.31 179.55 1dv6 h THR 182 N -0.23 1.13 -0.24 -1.55 2.02 -0.65 -0.57 112.91 112.81 1dv6 h THR 182 Ca 0.01 -0.28 -0.02 0.00 0.77 0.00 0.00 66.41 66.90 1dv6 h THR 182 Cb 0.37 0.49 -0.01 0.00 -1.74 0.00 0.00 68.15 67.26 1dv6 h THR 182 CO 0.00 0.13 0.08 -1.13 0.37 0.00 0.00 175.52 174.98 1dv6 h ASN 183 N 0.62 0.35 -0.11 4.18 -1.24 -0.95 0.48 115.58 118.90 1dv6 h ASN 183 Ca 0.16 -0.19 -0.06 0.00 0.71 0.00 0.00 56.30 56.92 1dv6 h ASN 183 Cb -0.03 -0.09 -0.02 0.00 0.73 0.00 0.00 38.32 38.92 1dv6 h ASN 183 CO -0.03 0.44 -0.11 0.00 -1.29 0.00 0.00 177.43 176.44 1dv6 h ALA 184 N 0.92 1.32 -0.14 1.57 0.00 -0.98 0.15 119.26 122.10 1dv6 h ALA 184 Ca 0.08 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 1dv6 h ALA 184 Cb 0.21 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1dv6 h ALA 184 CO -0.00 0.46 0.03 1.25 0.00 0.00 0.00 179.25 180.99 1dv6 h LEU 185 N 0.41 0.21 -0.41 0.00 5.85 -0.63 -2.38 115.31 118.37 1dv6 h LEU 185 Ca 0.08 -0.23 -0.08 0.00 0.84 0.00 0.00 57.88 58.49 1dv6 h LEU 185 Cb 0.44 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.40 1dv6 h LEU 185 CO 0.02 0.39 -0.07 0.00 -0.34 0.00 0.00 178.44 178.45 1dv6 h ALA 186 N 0.83 0.56 -0.97 1.25 0.00 -0.53 -1.67 119.26 118.72 1dv6 h ALA 186 Ca 0.04 -0.30 0.07 0.00 0.00 0.00 0.00 54.91 54.72 1dv6 h ALA 186 Cb 0.26 -0.15 -0.07 0.00 0.00 0.00 0.00 17.79 17.84 1dv6 h ALA 186 CO 0.00 0.40 0.62 1.25 0.00 0.00 0.00 179.25 181.52 1dv6 h LEU 187 N 0.58 0.98 -0.36 0.00 5.85 -0.69 0.20 115.31 121.88 1dv6 h LEU 187 Ca 0.11 0.02 -0.10 0.00 0.84 0.00 0.00 57.88 58.74 1dv6 h LEU 187 Cb 0.58 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.41 1dv6 h LEU 187 CO 0.03 0.61 -0.18 0.00 -0.34 0.00 0.00 178.44 178.56 1dv6 h ALA 188 N 1.46 0.51 0.12 1.25 0.00 -1.24 -1.42 119.26 119.94 1dv6 h ALA 188 Ca 0.43 -0.36 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1dv6 h ALA 188 Cb 0.21 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1dv6 h ALA 188 CO -0.19 0.45 -0.06 -0.07 0.00 0.00 0.00 179.25 179.38 1dv6 h LEU 189 N 0.55 -0.14 -0.27 0.00 4.07 -0.45 -1.42 115.31 117.64 1dv6 h LEU 189 Ca 0.08 -0.14 0.01 0.00 0.08 0.00 0.00 57.88 57.91 1dv6 h LEU 189 Cb 0.73 0.04 -0.02 0.00 1.08 0.00 0.00 40.66 42.49 1dv6 h LEU 189 CO 0.05 0.06 0.15 -0.74 -1.08 0.00 0.00 178.44 176.88 1dv6 h HIS 190 N -0.34 0.27 -0.35 1.13 2.76 -0.64 0.14 115.15 118.13 1dv6 h HIS 190 Ca -0.02 0.01 0.02 0.00 -2.20 0.00 0.00 60.37 58.18 1dv6 h HIS 190 Cb 0.27 -0.08 -0.03 0.00 1.55 0.00 0.00 27.41 29.12 1dv6 h HIS 190 CO -0.02 0.16 0.19 0.78 -1.30 0.00 0.00 177.93 177.74 1dv6 h GLY 191 N 0.30 0.48 1.14 5.26 0.00 -1.24 -2.26 103.07 106.76 1dv6 h GLY 191 Ca 0.11 -0.14 -0.08 0.00 0.00 0.00 0.00 47.33 47.22 1dv6 h GLY 191 CO -0.06 0.12 0.08 0.00 0.00 0.00 0.00 176.54 176.68 1dv6 h ALA 192 N 1.17 0.95 0.23 3.60 0.00 -0.96 -2.47 119.26 121.79 1dv6 h ALA 192 Ca 0.14 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 1dv6 h ALA 192 Cb 0.03 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.58 1dv6 h ALA 192 CO -0.08 0.65 -0.11 1.25 0.00 0.00 0.00 179.25 180.95 1dv6 h LEU 193 N 0.98 -0.27 -0.26 0.00 5.85 -0.50 0.10 115.31 121.21 1dv6 h LEU 193 Ca 0.19 -0.17 0.05 0.00 0.84 0.00 0.00 57.88 58.79 1dv6 h LEU 193 Cb 0.45 0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.50 1dv6 h LEU 193 CO 0.01 0.03 -0.02 0.58 -0.34 0.00 0.00 178.44 178.71 1dv6 h VAL 194 N -0.58 0.79 -0.51 1.05 2.07 -1.44 -2.12 116.25 115.52 1dv6 h VAL 194 Ca -0.03 -0.02 -0.04 0.00 0.82 0.00 0.00 66.70 67.42 1dv6 h VAL 194 Cb 0.42 0.73 -0.02 0.00 -1.52 0.00 0.00 31.29 30.89 1dv6 h VAL 194 CO 0.05 0.01 0.14 -0.07 0.02 0.00 0.00 177.57 177.72 1dv6 h LEU 195 N 0.06 0.71 -1.61 2.57 3.38 -1.41 -0.74 115.31 118.25 1dv6 h LEU 195 Ca 0.13 -0.11 -0.04 0.00 0.09 0.00 0.00 57.88 57.94 1dv6 h LEU 195 Cb 0.17 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 1dv6 h LEU 195 CO -0.23 0.69 -0.18 0.77 0.09 0.00 0.00 178.44 179.58 1dv6 h SER 196 N 0.75 0.00 0.22 -0.43 4.64 -0.22 0.17 113.55 118.68 1dv6 h SER 196 Ca 0.17 0.00 -0.35 0.00 -0.47 0.00 0.00 61.79 61.14 1dv6 h SER 196 Cb 0.26 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.34 1dv6 h SER 196 CO -0.00 0.18 -1.82 0.00 -0.87 0.00 0.00 176.83 174.32 1dv6 h ALA 197 N 1.82 0.32 0.00 5.18 0.00 -0.85 -3.27 119.26 122.46 1dv6 h ALA 197 Ca -0.00 -1.26 -0.03 0.00 0.00 0.00 0.00 54.91 53.62 1dv6 h ALA 197 Cb 0.49 0.53 -0.00 0.00 0.00 0.00 0.00 17.79 18.81 1dv6 h ALA 197 CO 0.02 1.19 -0.16 0.00 0.00 0.00 0.00 179.25 180.30 1dv6 h ALA 198 N 0.21 0.94 -2.13 0.00 0.00 -0.95 -1.17 119.26 116.16 1dv6 h ALA 198 Ca -0.36 -0.15 -0.58 0.00 0.00 0.00 0.00 54.91 53.83 1dv6 h ALA 198 Cb 2.06 -0.03 -0.41 0.00 0.00 0.00 0.00 17.79 19.41 1dv6 h ALA 198 CO 0.14 0.20 -0.80 0.09 0.00 0.00 0.00 179.25 178.88 1dv6 n ASN 199 N -3.20 2.59 -3.10 0.00 3.02 0.58 -4.83 115.26 110.32 1dv6 n ASN 199 Ca 0.02 -3.23 -0.17 0.00 -0.03 0.00 0.00 54.58 51.17 1dv6 n ASN 199 Cb 0.50 -0.64 0.15 0.00 -0.61 0.00 0.00 39.78 39.18 1dv6 n ASN 199 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 1dv6 n PRO 200 N 0.78 -2.67 -1.71 3.52 -0.04 -1.23 -4.73 135.00 128.92 1dv6 n PRO 200 Ca 0.27 -0.93 -0.42 0.00 -0.04 0.00 0.00 63.50 62.38 1dv6 n PRO 200 Cb 0.46 -0.96 -0.01 0.00 -0.04 0.00 0.00 33.50 32.95 1dv6 n PRO 200 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1dv6 n GLU 201 N -3.62 2.25 -1.57 0.54 1.02 -1.26 -4.81 120.64 113.19 1dv6 n GLU 201 Ca 0.08 0.79 -0.57 0.00 -0.02 0.00 0.00 57.16 57.44 1dv6 n GLU 201 Cb 0.33 -2.41 -0.07 0.00 -0.02 0.00 0.00 31.44 29.27 1dv6 n GLU 201 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 1dv6 n LYS 202 N 0.73 0.52 0.00 3.49 4.81 -1.26 -1.32 118.16 125.12 1dv6 n LYS 202 Ca 0.05 0.19 0.00 0.00 -0.87 0.00 0.00 58.31 57.67 1dv6 n LYS 202 Cb 0.36 -1.75 0.00 0.00 0.02 0.00 0.00 35.03 33.66 1dv6 n LYS 202 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1dv6 n GLY 203 N 2.25 3.35 3.90 3.14 0.00 -1.26 -5.05 105.19 111.52 1dv6 n GLY 203 Ca 0.21 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.95 1dv6 n GLY 203 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dv6 s LYS 204 N -0.71 3.17 0.38 1.61 1.02 -0.44 -5.05 119.74 119.73 1dv6 s LYS 204 Ca 0.00 0.23 -0.25 0.00 0.02 0.00 0.00 55.97 55.97 1dv6 s LYS 204 Cb 0.00 -2.23 -0.09 0.00 -0.52 0.00 0.00 37.83 34.99 1dv6 s LYS 204 CO 0.00 -0.60 1.06 -1.21 -0.92 0.00 0.00 175.35 173.68 1dv6 s GLU 205 N -5.01 4.23 0.10 1.68 2.02 -1.26 -4.86 118.70 115.60 1dv6 s GLU 205 Ca 0.53 1.57 -0.35 0.00 0.02 0.00 0.00 54.97 56.74 1dv6 s GLU 205 Cb -0.11 -2.65 -0.15 0.00 0.10 0.00 0.00 34.13 31.33 1dv6 s GLU 205 CO 0.47 -0.09 1.54 -0.12 0.02 0.00 0.00 175.26 177.07 1dv6 n MET 206 N 0.13 1.80 -1.35 1.61 0.00 -1.26 -4.82 117.12 113.22 1dv6 n MET 206 Ca 0.04 0.65 -0.30 0.00 -0.00 0.00 0.00 57.70 58.09 1dv6 n MET 206 Cb 0.49 -2.38 0.13 0.00 0.00 0.00 0.00 33.22 31.45 1dv6 n MET 206 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 175.97 177.00 1dv6 s ARG 207 N 1.15 1.44 0.46 2.12 3.00 -0.44 -5.04 118.95 121.64 1dv6 s ARG 207 Ca 0.82 0.68 0.06 0.00 0.00 0.00 0.00 55.73 57.29 1dv6 s ARG 207 Cb -0.78 -1.84 -0.02 0.00 0.00 0.00 0.00 34.95 32.31 1dv6 s ARG 207 CO 0.43 -2.07 0.25 0.95 0.00 0.00 0.00 175.30 174.85 1dv6 s THR 208 N -3.05 2.05 0.47 0.02 -4.23 -1.26 -4.73 115.64 104.91 1dv6 s THR 208 Ca 0.63 -1.63 0.14 0.00 -1.18 0.00 0.00 61.69 59.65 1dv6 s THR 208 Cb -0.16 -2.68 0.30 0.00 1.34 0.00 0.00 72.50 71.29 1dv6 s THR 208 CO 0.56 0.00 2.07 -0.65 -0.54 0.00 0.00 174.62 176.06 1dv6 h PRO 209 N 1.18 0.24 -0.25 3.99 0.11 -1.99 -0.55 132.00 134.73 1dv6 h PRO 209 Ca -0.41 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.67 1dv6 h PRO 209 Cb 1.27 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.32 1dv6 h PRO 209 CO 0.65 0.16 0.11 -0.44 -0.21 0.00 0.00 178.00 178.27 1dv6 h ASP 210 N 0.25 0.31 -0.00 -2.05 5.19 -1.99 -0.23 116.42 117.89 1dv6 h ASP 210 Ca 0.13 -0.02 -0.19 0.00 -0.62 0.00 0.00 57.03 56.33 1dv6 h ASP 210 Cb 0.21 -0.08 -0.00 0.00 0.18 0.00 0.00 39.33 39.64 1dv6 h ASP 210 CO -0.03 0.28 -0.66 0.45 -3.12 0.00 0.00 179.24 176.16 1dv6 h HIS 211 N 0.35 0.82 -0.00 4.55 3.86 -1.49 -1.33 115.15 121.91 1dv6 h HIS 211 Ca 0.09 -0.33 -0.00 0.00 -1.16 0.00 0.00 60.37 58.97 1dv6 h HIS 211 Cb 0.06 -0.14 -0.00 0.00 1.06 0.00 0.00 27.41 28.39 1dv6 h HIS 211 CO 0.00 1.11 0.00 0.93 0.86 0.00 0.00 177.93 180.84 1dv6 h GLU 212 N 0.45 0.00 -0.41 2.45 5.08 -0.94 -0.23 114.58 120.98 1dv6 h GLU 212 Ca -0.02 -0.00 0.02 0.00 -1.00 0.00 0.00 59.36 58.36 1dv6 h GLU 212 Cb 1.25 -0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.48 1dv6 h GLU 212 CO 0.13 0.07 0.25 -0.44 -1.00 0.00 0.00 179.01 178.01 1dv6 h ASP 213 N -0.07 0.40 -0.77 1.42 3.32 -1.06 -2.57 116.42 117.10 1dv6 h ASP 213 Ca 0.00 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.02 1dv6 h ASP 213 Cb 0.07 -0.09 -0.03 0.00 0.22 0.00 0.00 39.33 39.50 1dv6 h ASP 213 CO -0.00 0.29 0.35 0.74 -1.72 0.00 0.00 179.24 178.91 1dv6 h THR 214 N 0.50 1.25 0.24 0.35 2.02 -1.07 0.70 112.91 116.89 1dv6 h THR 214 Ca 0.16 -0.72 0.00 0.00 0.77 0.00 0.00 66.41 66.63 1dv6 h THR 214 Cb -0.00 0.30 -0.02 0.00 -1.74 0.00 0.00 68.15 66.68 1dv6 h THR 214 CO -0.07 0.30 -0.25 0.15 0.37 0.00 0.00 175.52 176.03 1dv6 h PHE 215 N 1.09 -0.65 0.00 3.16 3.57 -0.75 0.23 116.94 123.58 1dv6 h PHE 215 Ca 0.26 0.00 -0.10 0.00 3.53 0.00 0.00 57.97 61.67 1dv6 h PHE 215 Cb 0.14 0.26 -0.01 0.00 2.79 0.00 0.00 35.95 39.12 1dv6 h PHE 215 CO 0.01 -0.36 -0.47 0.74 -2.23 0.00 0.00 178.31 176.00 1dv6 h PHE 216 N -0.52 0.00 -0.32 0.41 -1.00 -1.35 -0.44 116.94 113.72 1dv6 h PHE 216 Ca -0.00 0.00 -0.08 0.00 2.81 0.00 0.00 57.97 60.69 1dv6 h PHE 216 Cb 0.49 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.04 1dv6 h PHE 216 CO -0.17 0.47 -0.13 -0.09 -1.61 0.00 0.00 178.31 176.78 1dv6 h ARG 217 N 0.00 0.65 -0.32 1.51 9.65 -0.53 0.17 114.38 125.50 1dv6 h ARG 217 Ca -0.00 -0.27 -0.06 0.00 -1.10 0.00 0.00 59.98 58.54 1dv6 h ARG 217 Cb 0.93 -0.02 -0.01 0.00 -1.39 0.00 0.00 29.97 29.47 1dv6 h ARG 217 CO 0.06 0.85 -0.03 -0.44 2.80 0.00 0.00 179.97 183.21 1dv6 h ASP 218 N 0.41 0.59 0.04 -3.80 3.32 -0.36 0.26 116.42 116.88 1dv6 h ASP 218 Ca 0.07 -0.33 -0.00 0.00 0.02 0.00 0.00 57.03 56.79 1dv6 h ASP 218 Cb 0.64 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 40.03 1dv6 h ASP 218 CO 0.04 0.78 -0.02 0.25 -1.72 0.00 0.00 179.24 178.57 1dv6 h LEU 219 N 0.38 -0.05 -1.72 1.55 5.85 -0.92 -3.38 115.31 117.03 1dv6 h LEU 219 Ca 0.09 -0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.68 1dv6 h LEU 219 Cb 0.50 0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.54 1dv6 h LEU 219 CO 0.02 0.11 0.00 0.55 -0.34 0.00 0.00 178.44 178.78 1dv6 n VAL 220 N -5.05 0.40 -1.21 1.05 3.14 0.03 -5.03 118.33 111.67 1dv6 n VAL 220 Ca -0.08 -0.45 -0.03 0.00 -2.96 0.00 0.00 64.34 60.82 1dv6 n VAL 220 Cb 0.11 0.89 -0.01 0.00 -1.06 0.00 0.00 33.84 33.76 1dv6 n VAL 220 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1dv6 n GLY 221 N -0.20 0.58 3.50 7.55 0.00 0.08 -5.01 105.19 111.69 1dv6 n GLY 221 Ca 0.00 -0.91 -0.11 0.00 0.00 0.00 0.00 46.02 45.00 1dv6 n GLY 221 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1dv6 s TYR 222 N -2.12 -0.42 -0.13 1.61 5.04 -1.25 -4.96 117.35 115.12 1dv6 s TYR 222 Ca 0.00 0.42 -0.05 0.00 -2.44 0.00 0.00 57.07 55.00 1dv6 s TYR 222 Cb 0.00 0.51 0.06 0.00 0.35 0.00 0.00 41.96 42.88 1dv6 s TYR 222 CO 0.00 -0.57 0.26 0.45 -1.34 0.00 0.00 175.55 174.36 1dv6 s SER 223 N -2.11 0.23 0.37 4.32 0.15 -1.26 -3.58 113.70 111.81 1dv6 s SER 223 Ca 0.01 0.59 0.20 0.00 0.70 0.00 0.00 55.95 57.45 1dv6 s SER 223 Cb -0.01 0.66 0.47 0.00 -1.71 0.00 0.00 66.02 65.44 1dv6 s SER 223 CO -0.05 -0.23 1.63 -0.29 1.20 0.00 0.00 173.24 175.50 1dv6 h ILE 224 N 6.21 0.61 0.00 6.45 2.10 -1.99 -3.50 117.51 127.40 1dv6 h ILE 224 Ca -0.19 -1.58 0.00 0.00 1.08 0.00 0.00 64.86 64.17 1dv6 h ILE 224 Cb 1.12 2.08 0.00 0.00 -1.09 0.00 0.00 36.82 38.93 1dv6 h ILE 224 CO 0.18 0.31 0.00 0.61 -1.08 0.00 0.00 178.15 178.16 1dv6 n GLY 225 N 0.74 1.75 0.32 8.18 0.00 -1.26 -4.25 105.19 110.68 1dv6 n GLY 225 Ca 0.01 -1.90 -0.07 0.00 0.00 0.00 0.00 46.02 44.06 1dv6 n GLY 225 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1dv6 h THR 226 N 0.00 1.26 -0.15 2.61 1.35 -1.97 -1.55 112.91 114.46 1dv6 h THR 226 Ca 0.00 -0.97 -0.08 0.00 -0.55 0.00 0.00 66.41 64.81 1dv6 h THR 226 Cb 0.00 0.52 -0.00 0.00 -1.73 0.00 0.00 68.15 66.94 1dv6 h THR 226 CO 0.00 0.37 -0.24 0.25 -0.25 0.00 0.00 175.52 175.65 1dv6 h LEU 227 N 1.08 0.46 -0.68 3.87 5.85 -2.02 -3.28 115.31 120.59 1dv6 h LEU 227 Ca 0.22 -0.53 0.01 0.00 0.84 0.00 0.00 57.88 58.43 1dv6 h LEU 227 Cb 0.37 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 41.23 1dv6 h LEU 227 CO 0.00 0.91 0.45 1.23 -0.34 0.00 0.00 178.44 180.69 1dv6 h GLY 228 N 0.03 0.97 0.61 3.75 0.00 -1.72 -2.18 103.07 104.54 1dv6 h GLY 228 Ca 0.01 -0.35 0.10 0.00 0.00 0.00 0.00 47.33 47.09 1dv6 h GLY 228 CO 0.05 0.33 0.62 1.19 0.00 0.00 0.00 176.54 178.73 1dv6 h ILE 229 N 0.90 0.98 -0.12 2.60 6.09 -1.34 0.76 117.51 127.38 1dv6 h ILE 229 Ca 0.26 -0.35 -0.18 0.00 -1.37 0.00 0.00 64.86 63.22 1dv6 h ILE 229 Cb -0.06 -0.13 -0.00 0.00 0.47 0.00 0.00 36.82 37.09 1dv6 h ILE 229 CO -0.07 0.19 -0.67 0.45 -3.07 0.00 0.00 178.15 174.97 1dv6 h HIS 230 N 1.02 0.63 -0.54 2.19 3.86 -1.55 -0.59 115.15 120.16 1dv6 h HIS 230 Ca 0.46 -0.26 -0.05 0.00 -1.16 0.00 0.00 60.37 59.36 1dv6 h HIS 230 Cb 0.38 -0.11 -0.02 0.00 1.06 0.00 0.00 27.41 28.72 1dv6 h HIS 230 CO -0.00 1.01 0.15 -0.09 0.86 0.00 0.00 177.93 179.85 1dv6 h ARG 231 N 0.34 0.86 -0.00 2.45 2.43 -0.45 -2.71 114.38 117.30 1dv6 h ARG 231 Ca -0.02 -0.20 -0.00 0.00 -0.81 0.00 0.00 59.98 58.95 1dv6 h ARG 231 Cb 1.24 -0.12 -0.00 0.00 -0.42 0.00 0.00 29.97 30.67 1dv6 h ARG 231 CO 0.12 0.80 0.00 1.25 -1.51 0.00 0.00 179.97 180.63 1dv6 h LEU 232 N 0.76 0.00 -0.67 3.80 5.85 0.75 -1.27 115.31 124.53 1dv6 h LEU 232 Ca 0.17 -0.08 0.06 0.00 0.84 0.00 0.00 57.88 58.87 1dv6 h LEU 232 Cb 0.32 -0.00 -0.05 0.00 0.37 0.00 0.00 40.66 41.29 1dv6 h LEU 232 CO -0.00 0.09 0.38 1.23 -0.34 0.00 0.00 178.44 179.79 1dv6 h GLY 233 N -0.08 0.99 0.97 3.75 0.00 -1.08 0.80 103.07 108.42 1dv6 h GLY 233 Ca 0.00 -0.26 -0.04 0.00 0.00 0.00 0.00 47.33 47.02 1dv6 h GLY 233 CO -0.00 0.16 0.13 -2.00 0.00 0.00 0.00 176.54 174.83 1dv6 h LEU 234 N 0.70 0.71 -0.51 3.11 5.85 -1.37 -2.19 115.31 121.62 1dv6 h LEU 234 Ca 0.30 -0.22 -0.03 0.00 0.84 0.00 0.00 57.88 58.77 1dv6 h LEU 234 Cb 0.18 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.00 1dv6 h LEU 234 CO -0.18 0.75 0.21 0.25 -0.34 0.00 0.00 178.44 179.13 1dv6 h LEU 235 N 0.64 0.69 -0.30 2.25 7.12 -0.50 -1.95 115.31 123.27 1dv6 h LEU 235 Ca 0.15 -0.16 -0.04 0.00 0.13 0.00 0.00 57.88 57.96 1dv6 h LEU 235 Cb 0.31 -0.18 -0.01 0.00 -0.53 0.00 0.00 40.66 40.24 1dv6 h LEU 235 CO -0.00 0.67 0.03 -0.07 -0.13 0.00 0.00 178.44 178.94 1dv6 h LEU 236 N 0.68 0.50 0.31 2.25 3.38 -0.78 -0.80 115.31 120.85 1dv6 h LEU 236 Ca 0.17 -0.28 -0.01 0.00 0.09 0.00 0.00 57.88 57.85 1dv6 h LEU 236 Cb 0.19 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 1dv6 h LEU 236 CO -0.01 0.66 -0.23 0.28 0.09 0.00 0.00 178.44 179.23 1dv6 h SER 237 N 0.33 -0.59 -0.68 -0.43 0.02 -1.33 -0.63 113.55 110.24 1dv6 h SER 237 Ca 0.09 0.04 -0.03 0.00 -0.84 0.00 0.00 61.79 61.05 1dv6 h SER 237 Cb 0.38 0.19 -0.03 0.00 0.14 0.00 0.00 62.40 63.08 1dv6 h SER 237 CO 0.01 -0.35 0.31 -0.07 -1.14 0.00 0.00 176.83 175.59 1dv6 h LEU 238 N -0.54 0.93 -0.92 5.07 4.07 -1.37 -2.31 115.31 120.24 1dv6 h LEU 238 Ca -0.02 -0.12 -0.10 0.00 0.08 0.00 0.00 57.88 57.72 1dv6 h LEU 238 Cb 0.46 -0.24 -0.01 0.00 1.08 0.00 0.00 40.66 41.95 1dv6 h LEU 238 CO 0.00 0.81 -0.24 0.28 -1.08 0.00 0.00 178.44 178.21 1dv6 h SER 239 N 1.01 0.51 -0.28 -0.43 0.02 -0.97 0.15 113.55 113.56 1dv6 h SER 239 Ca 0.24 -0.17 -0.00 0.00 -0.84 0.00 0.00 61.79 61.02 1dv6 h SER 239 Cb 0.15 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.54 1dv6 h SER 239 CO -0.03 0.75 0.16 0.00 -1.14 0.00 0.00 176.83 176.57 1dv6 h ALA 240 N 1.29 0.35 -0.19 3.77 0.00 -0.59 -0.81 119.26 123.09 1dv6 h ALA 240 Ca 0.07 -0.06 -0.18 0.00 0.00 0.00 0.00 54.91 54.74 1dv6 h ALA 240 Cb 0.66 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 1dv6 h ALA 240 CO 0.05 -0.13 -0.62 0.28 0.00 0.00 0.00 179.25 178.83 1dv6 h VAL 241 N 0.34 1.31 -0.46 0.00 2.07 -1.17 -2.34 116.25 116.01 1dv6 h VAL 241 Ca 0.10 -1.87 0.04 0.00 0.82 0.00 0.00 66.70 65.79 1dv6 h VAL 241 Cb 0.05 1.83 -0.04 0.00 -1.52 0.00 0.00 31.29 31.60 1dv6 h VAL 241 CO -0.02 0.59 0.23 0.15 0.02 0.00 0.00 177.57 178.53 1dv6 h PHE 242 N 0.48 0.41 0.00 1.57 3.57 -0.48 -1.79 116.94 120.71 1dv6 h PHE 242 Ca -0.01 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.51 1dv6 h PHE 242 Cb 1.20 -0.12 0.00 0.00 2.79 0.00 0.00 35.95 39.82 1dv6 h PHE 242 CO 0.06 0.21 0.00 0.74 -2.23 0.00 0.00 178.31 177.08 1dv6 h PHE 243 N 0.45 0.00 -0.05 0.41 0.04 -1.10 -2.33 116.94 114.36 1dv6 h PHE 243 Ca 0.20 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.94 1dv6 h PHE 243 Cb 0.11 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.26 1dv6 h PHE 243 CO -0.11 0.00 -0.07 0.77 -0.60 0.00 0.00 178.31 178.31 1dv6 h SER 244 N 0.00 0.14 -0.57 2.17 0.02 -0.79 -1.29 113.55 113.24 1dv6 h SER 244 Ca 0.00 -0.53 0.02 0.00 -0.84 0.00 0.00 61.79 60.43 1dv6 h SER 244 Cb 0.69 -0.04 -0.03 0.00 0.14 0.00 0.00 62.40 63.15 1dv6 h SER 244 CO 0.00 0.65 0.36 0.00 -1.14 0.00 0.00 176.83 176.69 1dv6 h ALA 245 N 0.50 0.73 -0.79 3.77 0.00 -1.25 -2.37 119.26 119.85 1dv6 h ALA 245 Ca 0.00 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 1dv6 h ALA 245 Cb 0.62 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.18 1dv6 h ALA 245 CO 0.02 0.10 0.35 1.25 0.00 0.00 0.00 179.25 180.96 1dv6 h LEU 246 N 0.71 1.07 -1.53 0.00 5.85 -1.38 0.18 115.31 120.22 1dv6 h LEU 246 Ca 0.22 -0.16 -0.05 0.00 0.84 0.00 0.00 57.88 58.73 1dv6 h LEU 246 Cb -0.02 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 40.73 1dv6 h LEU 246 CO -0.08 0.93 -0.24 0.00 -0.34 0.00 0.00 178.44 178.71 1dv6 h MET 248 N 0.00 0.29 -0.01 0.00 2.86 -0.98 -3.32 114.93 113.76 1dv6 h MET 248 Ca -0.00 -0.49 0.00 0.00 -2.06 0.00 0.00 59.70 57.15 1dv6 h MET 248 Cb 0.50 0.18 -0.00 0.00 0.06 0.00 0.00 31.60 32.34 1dv6 h MET 248 CO 0.03 1.24 0.02 0.97 1.06 0.00 0.00 176.91 180.22 1dv6 h ILE 249 N 0.04 0.36 -0.00 -1.22 6.09 -0.61 -1.84 117.51 120.33 1dv6 h ILE 249 Ca -0.40 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.09 1dv6 h ILE 249 Cb 2.02 0.98 0.00 0.00 0.47 0.00 0.00 36.82 40.30 1dv6 h ILE 249 CO 0.10 0.00 -0.89 2.30 -3.07 0.00 0.00 178.15 176.59 1dv6 n ILE 250 N -3.61 0.00 -2.84 2.19 -5.35 -1.15 -4.65 119.36 103.95 1dv6 n ILE 250 Ca -0.03 -0.02 -0.42 0.00 -0.27 0.00 0.00 62.75 62.01 1dv6 n ILE 250 Cb 0.10 0.90 -0.04 0.00 -1.74 0.00 0.00 39.64 38.86 1dv6 n ILE 250 CO 0.00 0.00 0.00 -0.89 -1.76 0.00 0.00 176.55 173.90 1dv6 s THR 251 N -2.96 4.72 0.00 7.28 2.01 -0.69 -2.53 115.64 123.46 1dv6 s THR 251 Ca 0.09 1.44 0.00 0.00 0.31 0.00 0.00 61.69 63.53 1dv6 s THR 251 Cb 0.16 -4.22 0.00 0.00 0.01 0.00 0.00 72.50 68.45 1dv6 s THR 251 CO 0.82 -0.28 0.00 0.61 -0.69 0.00 0.00 174.62 175.09 1dv6 n GLY 252 N 3.98 0.78 0.13 4.40 0.00 0.16 -4.84 105.19 109.81 1dv6 n GLY 252 Ca 0.07 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.05 1dv6 n GLY 252 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1dv6 n THR 253 N -2.11 0.24 -0.24 2.61 -2.24 -1.21 -4.83 114.28 106.50 1dv6 n THR 253 Ca 0.00 -0.09 0.00 0.00 -2.27 0.00 0.00 64.05 61.69 1dv6 n THR 253 Cb 0.00 -0.77 0.00 0.00 -2.10 0.00 0.00 70.33 67.46 1dv6 n THR 253 CO 0.00 0.00 0.00 2.30 -0.57 0.00 0.00 175.07 176.80 1dv6 n ILE 254 N -2.70 0.00 -4.02 2.28 -5.35 -1.07 -5.00 119.36 103.50 1dv6 n ILE 254 Ca -0.08 -0.24 -0.22 0.00 -0.27 0.00 0.00 62.75 61.94 1dv6 n ILE 254 Cb 0.58 1.24 -0.17 0.00 -1.74 0.00 0.00 39.64 39.54 1dv6 n ILE 254 CO 0.00 0.00 0.00 0.86 -1.76 0.00 0.00 176.55 175.65 1dv6 s TRP 255 N -0.26 0.90 0.00 4.28 -0.11 -1.05 -5.03 118.94 117.66 1dv6 s TRP 255 Ca 0.00 -0.31 0.00 0.00 1.22 0.00 0.00 56.10 57.01 1dv6 s TRP 255 Cb 0.00 -0.83 0.00 0.00 -1.50 0.00 0.00 33.47 31.14 1dv6 s TRP 255 CO 0.00 -0.30 0.00 1.19 -4.62 0.00 0.00 176.95 173.22 1dv6 n PHE 256 N 4.54 0.00 -0.38 5.86 3.72 -1.26 0.39 117.46 130.34 1dv6 n PHE 256 Ca -0.17 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.23 1dv6 n PHE 256 Cb 0.50 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.04 1dv6 n PHE 256 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 1dv6 n ASP 257 N -1.60 0.00 -4.67 4.37 8.00 -1.26 -4.92 116.55 116.47 1dv6 n ASP 257 Ca 0.00 0.00 -0.43 0.00 0.71 0.00 0.00 54.79 55.07 1dv6 n ASP 257 Cb 0.23 0.00 -0.02 0.00 -0.02 0.00 0.00 41.12 41.30 1dv6 n ASP 257 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 1dv6 s GLN 258 N 0.64 4.29 0.33 -1.24 -1.52 -1.26 -4.68 119.66 116.21 1dv6 s GLN 258 Ca 0.00 1.64 0.08 0.00 -1.95 0.00 0.00 55.36 55.13 1dv6 s GLN 258 Cb 0.00 -3.67 0.79 0.00 -0.22 0.00 0.00 33.01 29.91 1dv6 s GLN 258 CO 0.00 -0.59 1.82 -1.49 -0.25 0.00 0.00 175.29 174.79 1dv6 h TRP 259 N 7.82 0.93 -0.61 0.91 -0.00 -1.59 0.02 115.95 123.42 1dv6 h TRP 259 Ca -0.29 0.03 0.17 0.00 -0.00 0.00 0.00 58.89 58.80 1dv6 h TRP 259 Cb 1.12 -0.29 -0.03 0.00 -0.00 0.00 0.00 29.16 29.97 1dv6 h TRP 259 CO 0.77 0.28 0.44 -0.24 -0.00 0.00 0.00 178.44 179.68 1dv6 h VAL 260 N 0.73 0.71 0.00 1.49 3.04 -1.82 -0.51 116.25 119.88 1dv6 h VAL 260 Ca 0.51 -0.01 -0.01 0.00 -1.01 0.00 0.00 66.70 66.18 1dv6 h VAL 260 Cb 0.83 0.67 -0.00 0.00 -2.01 0.00 0.00 31.29 30.78 1dv6 h VAL 260 CO -0.28 0.01 -0.05 0.44 -1.01 0.00 0.00 177.57 176.67 1dv6 h ASP 261 N 0.03 0.00 -0.60 3.17 3.32 -1.37 -3.22 116.42 117.75 1dv6 h ASP 261 Ca 0.29 0.00 0.02 0.00 0.02 0.00 0.00 57.03 57.37 1dv6 h ASP 261 Cb 1.13 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.65 1dv6 h ASP 261 CO -0.01 0.05 0.40 -0.25 -1.72 0.00 0.00 179.24 177.71 1dv6 h TRP 262 N 0.00 0.71 0.00 4.55 7.01 -1.17 -2.53 115.95 124.52 1dv6 h TRP 262 Ca -0.00 0.02 0.00 0.00 2.11 0.00 0.00 58.89 61.02 1dv6 h TRP 262 Cb 0.74 -0.24 0.00 0.00 -2.10 0.00 0.00 29.16 27.57 1dv6 h TRP 262 CO 0.00 0.42 0.00 0.91 -2.79 0.00 0.00 178.44 176.98 1dv6 n TRP 263 N -4.46 0.00 0.30 2.65 7.02 -1.22 -2.69 117.44 119.05 1dv6 n TRP 263 Ca 0.07 0.00 0.18 0.00 -1.02 0.00 0.00 57.50 56.73 1dv6 n TRP 263 Cb 0.11 -0.47 0.95 0.00 -2.42 0.00 0.00 31.31 29.48 1dv6 n TRP 263 CO 0.00 0.00 0.00 1.96 -2.02 0.00 0.00 177.69 177.63 1dv6 h GLN 264 N 0.00 0.00 -1.00 -0.99 1.08 -1.68 -2.51 115.11 110.01 1dv6 h GLN 264 Ca 0.00 0.00 0.02 0.00 -1.45 0.00 0.00 58.65 57.22 1dv6 h GLN 264 Cb 0.11 0.00 -0.05 0.00 -0.05 0.00 0.00 27.48 27.48 1dv6 h GLN 264 CO 0.00 0.03 0.66 0.11 -0.95 0.00 0.00 178.83 178.68 1dv6 h TRP 265 N 0.00 1.24 -0.30 2.96 5.08 -1.76 0.21 115.95 123.39 1dv6 h TRP 265 Ca -0.00 0.03 -0.13 0.00 1.08 0.00 0.00 58.89 59.87 1dv6 h TRP 265 Cb 0.19 -0.42 -0.00 0.00 -3.00 0.00 0.00 29.16 25.93 1dv6 h TRP 265 CO 0.00 0.75 -0.33 2.35 -1.28 0.00 0.00 178.44 179.93 1dv6 h TRP 266 N 1.31 0.91 0.00 0.12 2.91 -1.72 -3.05 115.95 116.43 1dv6 h TRP 266 Ca 0.38 -0.28 -0.07 0.00 1.13 0.00 0.00 58.89 60.05 1dv6 h TRP 266 Cb -0.08 -0.19 -0.01 0.00 -0.51 0.00 0.00 29.16 28.37 1dv6 h TRP 266 CO -0.00 1.05 -0.35 0.28 -1.03 0.00 0.00 178.44 178.39 1dv6 h VAL 267 N 0.50 1.14 -0.07 2.65 2.07 -1.39 -3.01 116.25 118.14 1dv6 h VAL 267 Ca 0.04 -1.25 0.00 0.00 0.82 0.00 0.00 66.70 66.31 1dv6 h VAL 267 Cb 0.91 1.70 0.00 0.00 -1.52 0.00 0.00 31.29 32.38 1dv6 h VAL 267 CO 0.08 0.35 0.00 0.29 0.02 0.00 0.00 177.57 178.31 1dv6 n LYS 268 N -3.96 1.59 -1.62 1.57 4.76 0.68 -4.09 118.16 117.10 1dv6 n LYS 268 Ca -0.02 -0.87 -0.51 0.00 -2.87 0.00 0.00 58.31 54.05 1dv6 n LYS 268 Cb 0.41 -1.44 -0.06 0.00 -1.84 0.00 0.00 35.03 32.11 1dv6 n LYS 268 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 1dv6 n LEU 269 N 0.06 2.10 -0.30 -0.35 4.32 -1.14 -4.56 117.00 117.14 1dv6 n LEU 269 Ca 0.18 1.10 0.03 0.00 -0.02 0.00 0.00 56.01 57.30 1dv6 n LEU 269 Cb 0.30 -1.25 0.08 0.00 -1.62 0.00 0.00 43.42 40.93 1dv6 n LEU 269 CO 0.15 -0.80 0.51 -2.65 -1.22 0.00 0.00 177.39 173.38 1dv6 n PRO 270 N 2.97 -0.12 0.00 3.23 -0.02 -1.26 -1.22 135.00 138.59 1dv6 n PRO 270 Ca 0.18 1.25 0.06 0.00 -2.02 0.00 0.00 63.50 62.97 1dv6 n PRO 270 Cb 0.22 -1.87 0.30 0.00 -0.02 0.00 0.00 33.50 32.13 1dv6 n PRO 270 CO 0.00 0.00 0.00 -2.67 1.98 0.00 0.00 175.50 174.81 1dv6 n TRP 271 N -5.27 0.00 -1.71 6.00 2.14 -1.26 -3.76 117.44 113.58 1dv6 n TRP 271 Ca 0.11 0.00 0.00 0.00 2.07 0.00 0.00 57.50 59.68 1dv6 n TRP 271 Cb 0.37 -0.19 0.00 0.00 -0.81 0.00 0.00 31.31 30.68 1dv6 n TRP 271 CO 0.00 0.00 0.00 -2.67 2.07 0.00 0.00 177.69 177.09 1dv6 n TRP 272 N -1.19 0.00 0.29 -2.67 2.14 -0.88 -4.93 117.44 110.20 1dv6 n TRP 272 Ca 0.06 0.00 0.15 0.00 2.07 0.00 0.00 57.50 59.78 1dv6 n TRP 272 Cb 0.07 0.06 0.87 0.00 -0.81 0.00 0.00 31.31 31.51 1dv6 n TRP 272 CO 0.00 0.00 0.00 0.00 2.07 0.00 0.00 177.69 179.76 1dv6 h ALA 273 N 0.00 1.42 -0.00 -1.67 0.00 -1.25 -3.12 119.26 114.63 1dv6 h ALA 273 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1dv6 h ALA 273 Cb 0.69 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.48 1dv6 h ALA 273 CO 0.00 0.05 -0.03 0.09 0.00 0.00 0.00 179.25 179.35 1dv6 n ASN 274 N -3.74 1.14 -4.69 0.00 5.03 -1.26 -4.92 115.26 106.82 1dv6 n ASN 274 Ca -0.03 -1.07 -0.42 0.00 0.87 0.00 0.00 54.58 53.93 1dv6 n ASN 274 Cb 0.13 0.19 -0.03 0.00 -1.02 0.00 0.00 39.78 39.05 1dv6 n ASN 274 CO 0.00 0.00 0.00 -0.38 -1.83 0.00 0.00 177.26 175.05 1dv6 n ILE 275 N -0.01 0.43 -2.19 2.41 5.41 -1.18 -4.93 119.36 119.30 1dv6 n ILE 275 Ca 0.02 -0.08 -0.37 0.00 1.00 0.00 0.00 62.75 63.33 1dv6 n ILE 275 Cb 0.10 -2.15 0.00 0.00 -0.71 0.00 0.00 39.64 36.88 1dv6 n ILE 275 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 1dv6 s PRO 276 N 3.03 3.58 0.00 0.38 0.04 -1.26 -4.60 135.00 136.16 1dv6 s PRO 276 Ca 0.83 1.80 0.00 0.00 0.04 0.00 0.00 61.00 63.68 1dv6 s PRO 276 Cb -0.48 -2.30 0.00 0.00 0.04 0.00 0.00 34.50 31.77 1dv6 s PRO 276 CO 0.38 -0.71 0.00 0.41 0.04 0.00 0.00 177.00 177.12 1dv6 n GLY 277 N 0.43 2.09 7.00 0.56 0.00 -1.26 -4.95 105.19 109.07 1dv6 n GLY 277 Ca 0.09 -2.07 0.00 0.00 0.00 0.00 0.00 46.02 44.04 1dv6 n GLY 277 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dv6 n GLY 278 N 0.33 -1.29 0.06 -0.02 0.00 -1.26 -1.70 105.19 101.32 1dv6 n GLY 278 Ca 0.00 -1.22 -0.13 0.00 0.00 0.00 0.00 46.02 44.67 1dv6 n GLY 278 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1dv6 h ILE 279 N 0.00 1.29 -0.73 -0.61 1.08 -2.00 -3.26 117.51 113.29 1dv6 h ILE 279 Ca 0.00 -0.88 -0.21 0.00 -0.39 0.00 0.00 64.86 63.38 1dv6 h ILE 279 Cb 0.00 1.86 -0.13 0.00 -3.07 0.00 0.00 36.82 35.48 1dv6 h ILE 279 CO 0.00 0.23 0.27 0.59 -0.69 0.00 0.00 178.15 178.55 1dv6 n ASN 280 N -4.89 4.79 0.00 1.72 3.02 -1.26 -5.26 115.26 113.38 1dv6 n ASN 280 Ca -0.08 -3.17 0.00 0.00 -0.03 0.00 0.00 54.58 51.30 1dv6 n ASN 280 Cb 0.20 -0.74 0.00 0.00 -0.61 0.00 0.00 39.78 38.63 1dv6 n ASN 280 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25