#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dv3 s LEU 2 N 0.00 2.65 0.57 0.00 1.02 -1.26 -4.60 118.68 117.06 1dv3 s LEU 2 Ca 0.00 -0.92 -0.16 0.00 0.02 0.00 0.00 54.13 53.07 1dv3 s LEU 2 Cb 0.00 -1.22 -0.05 0.00 0.02 0.00 0.00 46.19 44.94 1dv3 s LEU 2 CO 0.00 0.06 1.04 -0.76 0.02 0.00 0.00 176.35 176.71 1dv3 s LEU 3 N -3.28 3.55 0.00 1.79 1.43 -1.26 -4.90 118.68 116.01 1dv3 s LEU 3 Ca 0.28 1.76 0.00 0.00 -1.03 0.00 0.00 54.13 55.14 1dv3 s LEU 3 Cb -0.06 -4.53 0.00 0.00 0.03 0.00 0.00 46.19 41.63 1dv3 s LEU 3 CO 0.14 -0.99 0.92 -1.54 0.23 0.00 0.00 176.35 175.10 1dv3 n SER 4 N -1.85 0.00 -0.05 2.29 3.41 -1.26 -1.24 113.62 114.93 1dv3 n SER 4 Ca 0.08 0.42 0.03 0.00 -0.26 0.00 0.00 58.87 59.14 1dv3 n SER 4 Cb 0.53 -0.42 0.04 0.00 -0.26 0.00 0.00 64.21 64.11 1dv3 n SER 4 CO 0.00 0.00 0.00 2.22 -0.16 0.00 0.00 175.04 177.10 1dv3 n PHE 5 N -1.42 0.00 0.03 7.33 1.16 -1.26 -4.84 117.46 118.47 1dv3 n PHE 5 Ca 0.00 -0.58 -0.19 0.00 -1.87 0.00 0.00 57.45 54.81 1dv3 n PHE 5 Cb 0.06 -0.08 -0.13 0.00 -1.61 0.00 0.00 39.48 37.72 1dv3 n PHE 5 CO 0.00 0.00 0.00 1.49 -1.87 0.00 0.00 176.76 176.38 1dv3 h GLU 6 N 0.00 0.33 -0.44 3.97 4.81 -1.53 -3.41 114.58 118.31 1dv3 h GLU 6 Ca 0.00 -0.48 0.04 0.00 -0.13 0.00 0.00 59.36 58.79 1dv3 h GLU 6 Cb 0.74 0.17 -0.05 0.00 0.63 0.00 0.00 28.75 30.24 1dv3 h GLU 6 CO 0.00 1.19 -0.26 0.54 -0.73 0.00 0.00 179.01 179.75 1dv3 n ARG 7 N -4.16 -0.19 0.24 1.92 5.12 -1.26 -0.41 116.66 117.91 1dv3 n ARG 7 Ca -0.13 0.83 0.09 0.00 -1.93 0.00 0.00 57.85 56.71 1dv3 n ARG 7 Cb 0.77 -1.23 0.47 0.00 -1.16 0.00 0.00 32.46 31.31 1dv3 n ARG 7 CO 0.00 0.00 0.00 1.57 -1.93 0.00 0.00 177.63 177.27 1dv3 h LYS 8 N 0.00 0.00 0.00 5.56 2.10 -1.98 -1.06 116.57 121.19 1dv3 h LYS 8 Ca 0.07 0.00 -0.21 0.00 -2.00 0.00 0.00 60.65 58.51 1dv3 h LYS 8 Cb 0.18 0.00 -0.04 0.00 -0.90 0.00 0.00 32.23 31.47 1dv3 h LYS 8 CO -0.41 0.00 -1.81 0.66 -2.00 0.00 0.00 179.45 175.88 1dv3 n TYR 9 N -2.38 0.55 -0.92 0.07 4.01 0.45 -4.60 117.16 114.35 1dv3 n TYR 9 Ca -0.01 0.19 -0.30 0.00 -0.16 0.00 0.00 57.90 57.62 1dv3 n TYR 9 Cb 0.43 -0.98 -0.03 0.00 -0.31 0.00 0.00 39.34 38.44 1dv3 n TYR 9 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 1dv3 n ARG 10 N -2.77 1.99 -4.00 -0.72 5.12 -0.40 -4.86 116.66 111.03 1dv3 n ARG 10 Ca -0.16 -1.65 -0.25 0.00 -1.93 0.00 0.00 57.85 53.86 1dv3 n ARG 10 Cb 0.91 -2.64 -0.03 0.00 -1.16 0.00 0.00 32.46 29.54 1dv3 n ARG 10 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 1dv3 s VAL 11 N 3.84 5.05 0.57 1.55 1.01 -1.26 -5.08 120.40 126.08 1dv3 s VAL 11 Ca 0.46 -0.90 -0.15 0.00 0.00 0.00 0.00 61.98 61.39 1dv3 s VAL 11 Cb 0.12 -3.64 -0.05 0.00 0.00 0.00 0.00 36.38 32.82 1dv3 s VAL 11 CO 0.01 -0.17 1.03 -2.16 0.00 0.00 0.00 175.10 173.81 1dv3 s PRO 12 N -3.41 3.52 0.00 2.72 0.04 -1.26 -4.96 135.00 131.65 1dv3 s PRO 12 Ca 0.33 1.08 0.00 0.00 0.04 0.00 0.00 61.00 62.46 1dv3 s PRO 12 Cb -0.10 -2.07 0.00 0.00 0.04 0.00 0.00 34.50 32.37 1dv3 s PRO 12 CO 0.27 -0.63 0.00 0.41 0.04 0.00 0.00 177.00 177.09 1dv3 n GLY 13 N -1.33 2.59 0.00 0.56 0.00 -1.26 -5.05 105.19 100.69 1dv3 n GLY 13 Ca 0.08 -1.92 0.00 0.00 0.00 0.00 0.00 46.02 44.18 1dv3 n GLY 13 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dv3 n GLY 14 N 0.95 1.66 3.70 -0.02 0.00 -1.26 -4.46 105.19 105.76 1dv3 n GLY 14 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 1dv3 n GLY 14 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1dv3 n THR 15 N -0.20 3.22 -0.01 2.61 -2.24 -1.26 -4.62 114.28 111.77 1dv3 n THR 15 Ca 0.00 -0.33 0.09 0.00 -2.27 0.00 0.00 64.05 61.54 1dv3 n THR 15 Cb 0.00 -1.30 -0.15 0.00 -2.10 0.00 0.00 70.33 66.78 1dv3 n THR 15 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1dv3 n LEU 16 N -2.62 0.00 -3.85 3.22 4.77 -1.26 -4.92 117.00 112.34 1dv3 n LEU 16 Ca 0.14 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 56.01 1dv3 n LEU 16 Cb 0.49 0.02 -0.10 0.00 -2.33 0.00 0.00 43.42 41.50 1dv3 n LEU 16 CO 0.48 0.02 -0.15 -0.69 -1.33 0.00 0.00 177.39 175.72 1dv3 s VAL 17 N -3.27 0.07 0.00 4.08 1.01 -1.26 -4.92 120.40 116.10 1dv3 s VAL 17 Ca -0.07 -0.56 0.00 0.00 0.00 0.00 0.00 61.98 61.35 1dv3 s VAL 17 Cb 0.12 -0.43 0.00 0.00 0.00 0.00 0.00 36.38 36.07 1dv3 s VAL 17 CO 0.78 -0.31 0.00 0.61 0.00 0.00 0.00 175.10 176.18 1dv3 n GLY 18 N 1.66 0.52 7.00 4.51 0.00 -1.26 -4.48 105.19 113.14 1dv3 n GLY 18 Ca -0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.81 1dv3 n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dv3 n GLY 19 N -2.89 3.59 0.85 -0.02 0.00 -1.26 -0.65 105.19 104.81 1dv3 n GLY 19 Ca 0.00 0.22 0.10 0.00 0.00 0.00 0.00 46.02 46.34 1dv3 n GLY 19 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1dv3 n ASN 20 N 6.73 2.82 -0.16 1.61 6.94 -1.26 -4.57 115.26 127.36 1dv3 n ASN 20 Ca 0.00 -1.85 -0.05 0.00 -0.02 0.00 0.00 54.58 52.66 1dv3 n ASN 20 Cb 0.00 -0.07 0.01 0.00 -2.36 0.00 0.00 39.78 37.36 1dv3 n ASN 20 CO 0.00 0.00 0.00 -0.07 -1.03 0.00 0.00 177.26 176.16 1dv3 h LEU 21 N 3.80 -0.95 -2.93 -4.53 3.38 -1.24 -2.33 115.31 110.51 1dv3 h LEU 21 Ca 0.00 0.20 0.00 0.00 0.09 0.00 0.00 57.88 58.17 1dv3 h LEU 21 Cb 0.83 0.48 0.00 0.00 0.09 0.00 0.00 40.66 42.07 1dv3 h LEU 21 CO 0.00 -0.28 0.00 0.49 0.09 0.00 0.00 178.44 178.74 1dv3 n PHE 22 N -5.42 0.86 -2.03 1.13 3.72 -1.26 -4.87 117.46 109.59 1dv3 n PHE 22 Ca 0.03 -0.55 -0.39 0.00 -0.05 0.00 0.00 57.45 56.49 1dv3 n PHE 22 Cb 0.33 -0.09 -0.03 0.00 -0.94 0.00 0.00 39.48 38.76 1dv3 n PHE 22 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 1dv3 n ASP 23 N 0.90 3.80 -3.73 4.37 2.03 -0.88 -0.84 116.55 122.20 1dv3 n ASP 23 Ca 0.19 -2.80 -0.05 0.00 0.52 0.00 0.00 54.79 52.65 1dv3 n ASP 23 Cb 0.62 -1.62 -0.01 0.00 -0.72 0.00 0.00 41.12 39.38 1dv3 n ASP 23 CO 0.00 0.00 0.00 0.72 -1.92 0.00 0.00 177.20 176.00 1dv3 s PHE 24 N 6.09 -0.13 0.39 -0.67 -0.71 -1.26 -5.01 117.98 116.68 1dv3 s PHE 24 Ca 0.57 -0.26 0.08 0.00 -1.04 0.00 0.00 56.93 56.28 1dv3 s PHE 24 Cb 0.06 0.68 -0.03 0.00 -1.21 0.00 0.00 43.02 42.52 1dv3 s PHE 24 CO 0.07 -1.01 0.28 -1.58 -1.34 0.00 0.00 175.22 171.64 1dv3 s TRP 25 N -3.41 2.72 -0.27 3.49 0.51 -1.26 -1.42 118.94 119.31 1dv3 s TRP 25 Ca 0.12 -0.46 -0.03 0.00 -2.12 0.00 0.00 56.10 53.61 1dv3 s TRP 25 Cb -0.03 -1.97 0.10 0.00 -0.81 0.00 0.00 33.47 30.76 1dv3 s TRP 25 CO 0.05 0.08 0.17 0.08 -0.51 0.00 0.00 176.95 176.81 1dv3 s VAL 26 N -2.46 -0.17 0.00 4.03 1.01 0.18 -4.94 120.40 118.06 1dv3 s VAL 26 Ca 0.44 -0.56 0.00 0.00 0.00 0.00 0.00 61.98 61.85 1dv3 s VAL 26 Cb -0.02 -0.90 0.00 0.00 0.00 0.00 0.00 36.38 35.46 1dv3 s VAL 26 CO 0.26 -0.57 0.00 0.61 0.00 0.00 0.00 175.10 175.40 1dv3 n GLY 27 N 5.27 2.47 0.13 4.51 0.00 -1.26 -2.04 105.19 114.27 1dv3 n GLY 27 Ca -0.05 -0.37 0.12 0.00 0.00 0.00 0.00 46.02 45.72 1dv3 n GLY 27 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1dv3 h PRO 28 N 0.00 0.00 -6.51 1.61 0.13 -1.97 -3.41 132.00 121.84 1dv3 h PRO 28 Ca 0.00 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.60 1dv3 h PRO 28 Cb 0.00 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.13 1dv3 h PRO 28 CO 0.00 0.00 0.47 -0.06 -0.23 0.00 0.00 178.00 178.18 1dv3 s PHE 29 N -3.22 3.57 0.40 1.56 0.40 -0.86 -5.04 117.98 114.78 1dv3 s PHE 29 Ca 0.05 1.53 -0.13 0.00 -0.60 0.00 0.00 56.93 57.78 1dv3 s PHE 29 Cb 0.10 -3.27 -0.08 0.00 0.51 0.00 0.00 43.02 40.28 1dv3 s PHE 29 CO 0.70 -0.64 0.80 -0.47 0.70 0.00 0.00 175.22 176.31 1dv3 s TYR 30 N 0.64 3.43 0.00 0.36 5.04 -1.26 -0.64 117.35 124.91 1dv3 s TYR 30 Ca 0.54 1.20 0.00 0.00 -2.44 0.00 0.00 57.07 56.36 1dv3 s TYR 30 Cb -0.27 -2.55 0.00 0.00 0.35 0.00 0.00 41.96 39.50 1dv3 s TYR 30 CO 0.30 -0.08 0.00 0.28 -1.34 0.00 0.00 175.55 174.71 1dv3 n VAL 31 N -1.00 0.00 -0.22 3.14 0.31 -0.50 -4.90 118.33 115.15 1dv3 n VAL 31 Ca 0.04 0.00 0.03 0.00 -0.01 0.00 0.00 64.34 64.39 1dv3 n VAL 31 Cb 0.54 -0.42 -0.01 0.00 -0.91 0.00 0.00 33.84 33.04 1dv3 n VAL 31 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1dv3 n GLY 32 N 3.64 -2.36 0.20 2.92 0.00 -0.02 -2.41 105.19 107.16 1dv3 n GLY 32 Ca 0.00 -1.42 -0.02 0.00 0.00 0.00 0.00 46.02 44.59 1dv3 n GLY 32 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1dv3 h PHE 33 N -0.22 0.04 0.00 1.61 3.57 -1.80 0.97 116.94 121.11 1dv3 h PHE 33 Ca -0.02 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.51 1dv3 h PHE 33 Cb 0.21 0.06 0.00 0.00 2.79 0.00 0.00 35.95 39.01 1dv3 h PHE 33 CO 0.00 -0.08 0.00 1.19 -2.23 0.00 0.00 178.31 177.20 1dv3 n PHE 34 N -5.19 0.00 0.04 0.41 3.72 -1.26 -1.28 117.46 113.90 1dv3 n PHE 34 Ca 0.06 0.00 -0.20 0.00 -0.05 0.00 0.00 57.45 57.26 1dv3 n PHE 34 Cb 0.27 -0.43 -0.13 0.00 -0.94 0.00 0.00 39.48 38.25 1dv3 n PHE 34 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 1dv3 h GLY 35 N 2.92 0.47 1.69 1.37 0.00 -0.45 -2.35 103.07 106.71 1dv3 h GLY 35 Ca 0.00 -0.99 -0.17 0.00 0.00 0.00 0.00 47.33 46.17 1dv3 h GLY 35 CO 0.00 0.87 -0.68 -0.39 0.00 0.00 0.00 176.54 176.34 1dv3 h VAL 36 N -0.13 1.40 -0.58 4.60 -1.51 -1.06 -2.48 116.25 116.49 1dv3 h VAL 36 Ca -0.13 -2.12 -0.05 0.00 -1.23 0.00 0.00 66.70 63.17 1dv3 h VAL 36 Cb 1.59 2.09 -0.02 0.00 -2.13 0.00 0.00 31.29 32.82 1dv3 h VAL 36 CO 0.16 0.63 0.16 0.00 -1.23 0.00 0.00 177.57 177.29 1dv3 h ALA 37 N 1.06 0.76 0.11 5.19 0.00 -1.25 -0.44 119.26 124.68 1dv3 h ALA 37 Ca -0.02 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.67 1dv3 h ALA 37 Cb 1.23 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.80 1dv3 h ALA 37 CO 0.11 0.45 -0.05 1.15 0.00 0.00 0.00 179.25 180.91 1dv3 h THR 38 N 0.82 0.93 -0.61 0.00 2.02 -1.35 -1.11 112.91 113.62 1dv3 h THR 38 Ca 0.18 -0.13 0.09 0.00 0.77 0.00 0.00 66.41 67.33 1dv3 h THR 38 Cb 0.32 1.01 -0.07 0.00 -1.74 0.00 0.00 68.15 67.67 1dv3 h THR 38 CO -0.00 0.03 0.23 0.15 0.37 0.00 0.00 175.52 176.30 1dv3 h PHE 39 N -0.20 0.40 0.61 3.16 3.04 -1.25 0.17 116.94 122.86 1dv3 h PHE 39 Ca -0.01 0.03 -0.02 0.00 3.98 0.00 0.00 57.97 61.94 1dv3 h PHE 39 Cb 0.16 -0.09 -0.01 0.00 2.56 0.00 0.00 35.95 38.58 1dv3 h PHE 39 CO -0.05 0.10 -0.40 0.35 -2.02 0.00 0.00 178.31 176.28 1dv3 h PHE 40 N 0.41 -1.08 -0.47 0.41 3.57 -0.79 -0.88 116.94 118.11 1dv3 h PHE 40 Ca 0.31 -0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.85 1dv3 h PHE 40 Cb 0.38 0.39 -0.04 0.00 2.79 0.00 0.00 35.95 39.47 1dv3 h PHE 40 CO -0.17 -0.60 0.21 0.74 -2.23 0.00 0.00 178.31 176.26 1dv3 h PHE 41 N -0.97 0.39 -0.53 0.41 0.04 -0.78 -1.22 116.94 114.28 1dv3 h PHE 41 Ca -0.07 0.02 -0.01 0.00 2.80 0.00 0.00 57.97 60.71 1dv3 h PHE 41 Cb 0.79 -0.10 -0.03 0.00 2.20 0.00 0.00 35.95 38.81 1dv3 h PHE 41 CO -0.13 0.18 0.30 0.00 -0.60 0.00 0.00 178.31 178.06 1dv3 h ALA 42 N 1.27 0.68 0.15 2.45 0.00 -0.61 -0.77 119.26 122.43 1dv3 h ALA 42 Ca 0.21 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1dv3 h ALA 42 Cb 0.15 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1dv3 h ALA 42 CO -0.17 0.20 -0.07 0.00 0.00 0.00 0.00 179.25 179.21 1dv3 h ALA 43 N 1.13 -0.20 -0.32 0.00 0.00 -0.88 -0.62 119.26 118.37 1dv3 h ALA 43 Ca 0.19 -0.12 0.04 0.00 0.00 0.00 0.00 54.91 55.03 1dv3 h ALA 43 Cb 0.04 0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.86 1dv3 h ALA 43 CO -0.03 -0.52 0.07 1.25 0.00 0.00 0.00 179.25 180.02 1dv3 h LEU 44 N -0.38 0.03 -0.42 0.00 5.85 -1.16 0.26 115.31 119.49 1dv3 h LEU 44 Ca -0.02 0.05 0.02 0.00 0.84 0.00 0.00 57.88 58.77 1dv3 h LEU 44 Cb 0.30 0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.36 1dv3 h LEU 44 CO 0.03 0.06 0.24 1.23 -0.34 0.00 0.00 178.44 179.66 1dv3 h GLY 45 N 0.19 0.59 1.12 3.75 0.00 -1.04 0.65 103.07 108.34 1dv3 h GLY 45 Ca 0.15 -0.17 -0.05 0.00 0.00 0.00 0.00 47.33 47.26 1dv3 h GLY 45 CO -0.19 0.14 0.27 -2.22 0.00 0.00 0.00 176.54 174.54 1dv3 h ILE 46 N 0.48 1.25 -0.40 2.60 2.04 -0.73 -1.65 117.51 121.10 1dv3 h ILE 46 Ca 0.17 -0.82 -0.03 0.00 1.00 0.00 0.00 64.86 65.18 1dv3 h ILE 46 Cb 0.04 0.40 -0.02 0.00 -0.74 0.00 0.00 36.82 36.50 1dv3 h ILE 46 CO -0.09 0.33 0.15 0.40 0.00 0.00 0.00 178.15 178.93 1dv3 h ILE 47 N 1.08 1.20 0.00 -0.67 2.04 -0.39 -0.75 117.51 120.02 1dv3 h ILE 47 Ca 0.24 -0.65 -0.05 0.00 1.00 0.00 0.00 64.86 65.40 1dv3 h ILE 47 Cb 0.24 0.87 -0.01 0.00 -0.74 0.00 0.00 36.82 37.18 1dv3 h ILE 47 CO -0.02 0.23 -0.26 -0.07 0.00 0.00 0.00 178.15 178.03 1dv3 h LEU 48 N 0.51 0.00 -0.18 1.44 3.38 -0.62 -1.45 115.31 118.38 1dv3 h LEU 48 Ca 0.13 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.90 1dv3 h LEU 48 Cb 0.22 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.97 1dv3 h LEU 48 CO -0.01 0.26 -0.67 0.40 0.09 0.00 0.00 178.44 178.51 1dv3 h ILE 49 N 0.00 1.29 -0.06 1.22 2.04 -0.86 -1.74 117.51 119.39 1dv3 h ILE 49 Ca -0.00 -1.88 -0.06 0.00 1.00 0.00 0.00 64.86 63.92 1dv3 h ILE 49 Cb 0.48 1.91 -0.01 0.00 -0.74 0.00 0.00 36.82 38.46 1dv3 h ILE 49 CO 0.03 0.60 -0.25 0.00 0.00 0.00 0.00 178.15 178.53 1dv3 h ALA 50 N 0.57 1.48 -0.07 1.87 0.00 -0.75 -0.83 119.26 121.53 1dv3 h ALA 50 Ca -0.03 -0.26 -0.22 0.00 0.00 0.00 0.00 54.91 54.41 1dv3 h ALA 50 Cb 1.30 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1dv3 h ALA 50 CO 0.14 0.38 -0.84 2.35 0.00 0.00 0.00 179.25 181.28 1dv3 h TRP 51 N 0.10 0.77 0.00 0.00 7.01 -1.16 -2.60 115.95 120.06 1dv3 h TRP 51 Ca 0.02 -0.37 -0.07 0.00 2.11 0.00 0.00 58.89 60.58 1dv3 h TRP 51 Cb 0.49 -0.11 -0.01 0.00 -2.10 0.00 0.00 29.16 27.43 1dv3 h TRP 51 CO 0.00 1.17 -0.34 1.03 -2.79 0.00 0.00 178.44 177.52 1dv3 h SER 52 N 0.35 0.00 -0.41 2.65 0.87 -0.76 -2.02 113.55 114.23 1dv3 h SER 52 Ca -0.06 0.00 -0.07 0.00 -1.23 0.00 0.00 61.79 60.43 1dv3 h SER 52 Cb 1.45 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.40 1dv3 h SER 52 CO 0.15 0.34 -0.00 0.00 -0.53 0.00 0.00 176.83 176.79 1dv3 h ALA 53 N 1.66 0.55 0.07 6.23 0.00 -0.95 -1.89 119.26 124.93 1dv3 h ALA 53 Ca -0.00 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1dv3 h ALA 53 Cb 0.62 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 1dv3 h ALA 53 CO 0.04 0.34 -0.08 0.28 0.00 0.00 0.00 179.25 179.84 1dv3 h VAL 54 N 0.56 0.82 0.00 0.00 2.07 -1.04 0.26 116.25 118.92 1dv3 h VAL 54 Ca 0.12 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.64 1dv3 h VAL 54 Cb 0.48 0.82 -0.00 0.00 -1.52 0.00 0.00 31.29 31.07 1dv3 h VAL 54 CO 0.02 0.00 -0.00 -0.07 0.02 0.00 0.00 177.57 177.54 1dv3 h LEU 55 N -0.17 0.00 0.00 2.57 3.38 -1.30 -0.43 115.31 119.36 1dv3 h LEU 55 Ca 0.01 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.75 1dv3 h LEU 55 Cb 0.17 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.88 1dv3 h LEU 55 CO -0.03 0.00 -1.45 -0.61 0.09 0.00 0.00 178.44 176.45 1dv3 h GLN 56 N 0.00 0.00 0.00 1.13 4.15 -0.43 -3.49 115.11 116.47 1dv3 h GLN 56 Ca -0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 1dv3 h GLN 56 Cb 0.10 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.79 1dv3 h GLN 56 CO 0.00 0.47 0.00 0.41 -1.93 0.00 0.00 178.83 177.78 1dv3 n GLY 57 N 1.45 0.82 3.15 2.39 0.00 0.82 -5.08 105.19 108.74 1dv3 n GLY 57 Ca -0.11 -0.32 -0.09 0.00 0.00 0.00 0.00 46.02 45.50 1dv3 n GLY 57 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1dv3 s THR 58 N -2.00 0.16 0.00 2.61 -1.32 -0.85 -5.01 115.64 109.22 1dv3 s THR 58 Ca 0.00 -1.30 0.00 0.00 -1.21 0.00 0.00 61.69 59.18 1dv3 s THR 58 Cb 0.00 -1.24 0.00 0.00 -1.51 0.00 0.00 72.50 69.75 1dv3 s THR 58 CO 0.00 -0.72 0.35 0.79 -2.21 0.00 0.00 174.62 172.83 1dv3 n TRP 59 N 0.25 0.00 -2.08 9.09 5.03 -1.26 -4.33 117.44 124.14 1dv3 n TRP 59 Ca -0.16 0.00 -0.42 0.00 3.03 0.00 0.00 57.50 59.95 1dv3 n TRP 59 Cb 0.61 0.00 -0.03 0.00 -1.03 0.00 0.00 31.31 30.86 1dv3 n TRP 59 CO 0.00 0.00 0.00 1.21 -0.03 0.00 0.00 177.69 178.87 1dv3 s ASN 60 N -0.27 6.72 0.53 -0.99 3.84 -1.26 -4.89 114.94 118.62 1dv3 s ASN 60 Ca 0.00 2.15 0.19 0.00 0.21 0.00 0.00 52.86 55.41 1dv3 s ASN 60 Cb 0.00 -2.54 1.33 0.00 -0.55 0.00 0.00 41.25 39.49 1dv3 s ASN 60 CO 0.00 -0.89 2.12 -0.65 -2.79 0.00 0.00 177.10 174.89 1dv3 h PRO 61 N 9.22 0.00 0.00 0.43 0.11 -1.95 0.58 132.00 140.39 1dv3 h PRO 61 Ca -0.37 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.74 1dv3 h PRO 61 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1dv3 h PRO 61 CO 0.95 0.00 0.00 1.96 -0.21 0.00 0.00 178.00 180.70 1dv3 h GLN 62 N 0.00 0.00 0.00 1.05 1.08 -2.02 -3.35 115.11 111.86 1dv3 h GLN 62 Ca 0.05 0.00 -0.18 0.00 -1.45 0.00 0.00 58.65 57.07 1dv3 h GLN 62 Cb 0.21 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.60 1dv3 h GLN 62 CO -0.00 0.00 -1.69 1.28 -0.95 0.00 0.00 178.83 177.47 1dv3 n LEU 63 N -2.40 0.23 -4.65 1.46 7.99 -0.15 -4.58 117.00 114.90 1dv3 n LEU 63 Ca 0.05 -0.01 -0.46 0.00 -0.01 0.00 0.00 56.01 55.58 1dv3 n LEU 63 Cb 0.41 0.19 -0.04 0.00 -0.11 0.00 0.00 43.42 43.87 1dv3 n LEU 63 CO 0.29 0.28 1.02 -0.38 -1.51 0.00 0.00 177.39 177.09 1dv3 n ILE 64 N -2.41 0.56 -3.65 -0.08 5.41 0.01 -4.97 119.36 114.22 1dv3 n ILE 64 Ca -0.17 -0.14 -0.05 0.00 1.00 0.00 0.00 62.75 63.39 1dv3 n ILE 64 Cb 0.82 -1.34 -0.06 0.00 -0.71 0.00 0.00 39.64 38.34 1dv3 n ILE 64 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 176.55 176.00 1dv3 s SER 65 N 0.46 -0.93 -0.33 4.38 0.15 -1.26 -4.38 113.70 111.79 1dv3 s SER 65 Ca 0.74 1.44 -0.09 0.00 0.70 0.00 0.00 55.95 58.74 1dv3 s SER 65 Cb -0.72 1.71 0.01 0.00 -1.71 0.00 0.00 66.02 65.31 1dv3 s SER 65 CO 0.46 -0.23 0.15 -0.69 1.20 0.00 0.00 173.24 174.14 1dv3 s VAL 66 N 2.22 4.38 0.15 4.45 1.01 -0.77 -4.92 120.40 126.92 1dv3 s VAL 66 Ca -0.08 -0.70 -0.06 0.00 0.00 0.00 0.00 61.98 61.15 1dv3 s VAL 66 Cb -0.09 -3.34 -0.06 0.00 0.00 0.00 0.00 36.38 32.90 1dv3 s VAL 66 CO -0.18 -0.06 0.39 -0.31 0.00 0.00 0.00 175.10 174.94 1dv3 s TYR 67 N 1.55 3.48 0.97 5.22 1.51 -1.26 -1.48 117.35 127.34 1dv3 s TYR 67 Ca 0.03 0.60 -0.15 0.00 -1.01 0.00 0.00 57.07 56.53 1dv3 s TYR 67 Cb -0.18 -2.04 0.19 0.00 -0.11 0.00 0.00 41.96 39.82 1dv3 s TYR 67 CO 0.05 0.42 1.24 -1.25 -1.11 0.00 0.00 175.55 174.90 1dv3 s PRO 68 N -2.62 0.60 0.38 -1.71 0.04 -1.26 -3.86 135.00 126.57 1dv3 s PRO 68 Ca 0.41 -0.17 -0.28 0.00 0.04 0.00 0.00 61.00 61.00 1dv3 s PRO 68 Cb -0.12 -1.82 -0.11 0.00 0.04 0.00 0.00 34.50 32.49 1dv3 s PRO 68 CO 0.24 -2.48 1.47 -2.30 0.04 0.00 0.00 177.00 173.97 1dv3 n PRO 69 N -3.87 2.62 -1.21 0.56 -0.02 -1.26 -4.42 135.00 127.41 1dv3 n PRO 69 Ca 0.13 0.92 -0.32 0.00 -2.02 0.00 0.00 63.50 62.20 1dv3 n PRO 69 Cb 0.60 -2.64 0.11 0.00 -0.02 0.00 0.00 33.50 31.54 1dv3 n PRO 69 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1dv3 s ALA 70 N -1.12 2.01 0.56 3.55 0.00 -1.26 -2.04 121.76 123.46 1dv3 s ALA 70 Ca 0.54 0.57 0.35 0.00 0.00 0.00 0.00 51.96 53.41 1dv3 s ALA 70 Cb -0.48 -3.39 1.47 0.00 0.00 0.00 0.00 23.12 20.72 1dv3 s ALA 70 CO 0.64 -2.03 1.75 -0.07 0.00 0.00 0.00 175.76 176.05 1dv3 h LEU 71 N -0.96 0.00 -1.86 0.00 3.38 -1.92 0.18 115.31 114.13 1dv3 h LEU 71 Ca -0.45 0.00 0.03 0.00 0.09 0.00 0.00 57.88 57.55 1dv3 h LEU 71 Cb 1.26 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.00 1dv3 h LEU 71 CO 0.48 0.00 0.17 -0.33 0.09 0.00 0.00 178.44 178.85 1dv3 h GLU 72 N 0.00 0.18 0.00 1.13 3.07 -2.01 -2.30 114.58 114.66 1dv3 h GLU 72 Ca 0.50 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 59.35 1dv3 h GLU 72 Cb 2.21 -0.04 0.00 0.00 -0.84 0.00 0.00 28.75 30.08 1dv3 h GLU 72 CO -0.01 0.12 0.00 0.66 -1.40 0.00 0.00 179.01 178.38 1dv3 n TYR 73 N -4.49 0.00 -0.24 4.33 4.01 0.05 -4.98 117.16 115.83 1dv3 n TYR 73 Ca 0.02 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.76 1dv3 n TYR 73 Cb 0.18 -0.11 0.00 0.00 -0.31 0.00 0.00 39.34 39.10 1dv3 n TYR 73 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1dv3 n GLY 74 N 0.93 2.93 1.40 2.72 0.00 -0.87 -1.32 105.19 110.98 1dv3 n GLY 74 Ca 0.19 -0.06 0.08 0.00 0.00 0.00 0.00 46.02 46.22 1dv3 n GLY 74 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1dv3 n LEU 75 N 0.00 4.58 0.00 0.99 4.77 -1.24 -1.96 117.00 124.14 1dv3 n LEU 75 Ca 0.00 -2.62 -0.21 0.00 -0.03 0.00 0.00 56.01 53.15 1dv3 n LEU 75 Cb 0.00 -0.55 0.12 0.00 -2.33 0.00 0.00 43.42 40.65 1dv3 n LEU 75 CO 0.00 0.74 0.53 0.61 -1.33 0.00 0.00 177.39 177.94 1dv3 n GLY 76 N 0.61 0.34 3.89 -0.72 0.00 -0.43 -4.98 105.19 103.89 1dv3 n GLY 76 Ca 0.24 -1.97 -0.30 0.00 0.00 0.00 0.00 46.02 43.99 1dv3 n GLY 76 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1dv3 s GLY 77 N -4.89 1.75 0.16 -0.02 0.00 -1.26 -4.98 107.32 98.07 1dv3 s GLY 77 Ca 0.59 -1.15 -0.19 0.00 0.00 0.00 0.00 44.72 43.97 1dv3 s GLY 77 CO 0.40 -0.38 0.51 0.00 0.00 0.00 0.00 173.10 173.63 1dv3 s ALA 78 N -3.77 -1.20 0.18 3.20 0.00 -1.26 -4.99 121.76 113.92 1dv3 s ALA 78 Ca 0.73 0.12 -0.33 0.00 0.00 0.00 0.00 51.96 52.48 1dv3 s ALA 78 Cb -0.05 0.81 -0.14 0.00 0.00 0.00 0.00 23.12 23.74 1dv3 s ALA 78 CO 0.53 -0.73 1.46 -2.30 0.00 0.00 0.00 175.76 174.72 1dv3 n PRO 79 N -0.31 1.93 -0.07 0.00 -0.02 -1.26 -3.25 135.00 132.01 1dv3 n PRO 79 Ca -0.15 0.69 0.23 0.00 -2.02 0.00 0.00 63.50 62.25 1dv3 n PRO 79 Cb 0.64 -2.39 0.48 0.00 -0.02 0.00 0.00 33.50 32.21 1dv3 n PRO 79 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1dv3 h LEU 80 N 4.94 0.00 0.00 2.45 3.38 -1.94 0.95 115.31 125.09 1dv3 h LEU 80 Ca -0.45 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.52 1dv3 h LEU 80 Cb 1.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.03 1dv3 h LEU 80 CO 0.81 0.00 -1.04 0.00 0.09 0.00 0.00 178.44 178.30 1dv3 n ALA 81 N -2.17 4.12 -2.67 1.53 0.00 -1.26 -2.54 120.51 117.51 1dv3 n ALA 81 Ca 0.16 -0.52 -0.23 0.00 0.00 0.00 0.00 53.44 52.86 1dv3 n ALA 81 Cb 1.23 -0.86 -0.01 0.00 0.00 0.00 0.00 19.45 19.81 1dv3 n ALA 81 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1dv3 n LYS 82 N -1.67 2.76 0.00 0.00 5.02 0.32 -4.91 118.16 119.68 1dv3 n LYS 82 Ca 0.03 -4.26 0.00 0.00 -2.02 0.00 0.00 58.31 52.06 1dv3 n LYS 82 Cb 0.38 -2.01 0.00 0.00 -0.02 0.00 0.00 35.03 33.37 1dv3 n LYS 82 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1dv3 n GLY 83 N -0.29 1.35 0.28 0.72 0.00 -1.19 -4.41 105.19 101.65 1dv3 n GLY 83 Ca 0.30 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.25 1dv3 n GLY 83 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1dv3 h GLY 84 N 0.00 1.04 1.23 -0.02 0.00 -1.35 -1.86 103.07 102.10 1dv3 h GLY 84 Ca 0.00 -0.58 -0.05 0.00 0.00 0.00 0.00 47.33 46.70 1dv3 h GLY 84 CO 0.00 0.54 0.20 -2.00 0.00 0.00 0.00 176.54 175.28 1dv3 h LEU 85 N 0.90 0.90 -0.51 3.11 5.85 -1.69 -1.76 115.31 122.12 1dv3 h LEU 85 Ca 0.21 -0.16 -0.03 0.00 0.84 0.00 0.00 57.88 58.75 1dv3 h LEU 85 Cb 0.23 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.00 1dv3 h LEU 85 CO -0.01 0.85 0.21 -0.25 -0.34 0.00 0.00 178.44 178.90 1dv3 h TRP 86 N 0.94 0.77 -0.68 1.25 7.01 -1.72 -1.58 115.95 121.93 1dv3 h TRP 86 Ca 0.21 -0.05 0.05 0.00 2.11 0.00 0.00 58.89 61.20 1dv3 h TRP 86 Cb 0.27 -0.23 -0.05 0.00 -2.10 0.00 0.00 29.16 27.05 1dv3 h TRP 86 CO 0.02 0.63 0.40 1.96 -2.79 0.00 0.00 178.44 178.66 1dv3 h GLN 87 N 0.68 0.72 -0.20 2.65 4.20 -0.68 0.23 115.11 122.71 1dv3 h GLN 87 Ca 0.17 -0.04 -0.07 0.00 0.06 0.00 0.00 58.65 58.76 1dv3 h GLN 87 Cb 0.18 -0.16 -0.00 0.00 0.30 0.00 0.00 27.48 27.79 1dv3 h GLN 87 CO -0.02 0.48 -0.16 0.82 -0.67 0.00 0.00 178.83 179.28 1dv3 h ILE 88 N 0.75 1.32 -0.22 2.54 1.08 -1.16 -2.85 117.51 118.96 1dv3 h ILE 88 Ca 0.30 -1.29 0.01 0.00 -0.39 0.00 0.00 64.86 63.49 1dv3 h ILE 88 Cb 0.14 1.73 -0.01 0.00 -3.07 0.00 0.00 36.82 35.60 1dv3 h ILE 88 CO -0.16 0.39 0.15 0.40 -0.69 0.00 0.00 178.15 178.24 1dv3 h ILE 89 N 0.14 1.02 -0.07 -0.67 2.04 -0.98 -0.73 117.51 118.27 1dv3 h ILE 89 Ca 0.04 -0.08 -0.13 0.00 1.00 0.00 0.00 64.86 65.68 1dv3 h ILE 89 Cb 0.69 0.76 -0.01 0.00 -0.74 0.00 0.00 36.82 37.51 1dv3 h ILE 89 CO 0.04 0.04 -0.53 0.74 0.00 0.00 0.00 178.15 178.44 1dv3 h THR 90 N 0.25 1.37 -0.25 -0.27 2.02 -0.82 -0.81 112.91 114.40 1dv3 h THR 90 Ca 0.09 -1.82 -0.15 0.00 0.77 0.00 0.00 66.41 65.30 1dv3 h THR 90 Cb 0.05 1.91 -0.00 0.00 -1.74 0.00 0.00 68.15 68.37 1dv3 h THR 90 CO -0.02 0.54 -0.41 0.40 0.37 0.00 0.00 175.52 176.39 1dv3 h ILE 91 N 0.15 1.31 -0.51 3.11 1.08 -0.95 -2.34 117.51 119.35 1dv3 h ILE 91 Ca 0.00 -1.62 -0.09 0.00 -0.39 0.00 0.00 64.86 62.77 1dv3 h ILE 91 Cb 0.99 1.73 -0.02 0.00 -3.07 0.00 0.00 36.82 36.45 1dv3 h ILE 91 CO 0.08 0.51 -0.04 0.00 -0.69 0.00 0.00 178.15 178.01 1dv3 h ALA 93 N 1.14 0.28 -0.39 0.00 0.00 -1.13 0.12 119.26 119.28 1dv3 h ALA 93 Ca 0.15 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1dv3 h ALA 93 Cb 0.54 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 1dv3 h ALA 93 CO 0.03 -0.05 0.20 1.15 0.00 0.00 0.00 179.25 180.59 1dv3 h THR 94 N 0.15 1.16 -0.72 0.00 2.02 -1.28 0.83 112.91 115.06 1dv3 h THR 94 Ca 0.06 -0.42 -0.01 0.00 0.77 0.00 0.00 66.41 66.81 1dv3 h THR 94 Cb 0.32 0.73 -0.03 0.00 -1.74 0.00 0.00 68.15 67.42 1dv3 h THR 94 CO 0.00 0.16 0.39 1.23 0.37 0.00 0.00 175.52 177.68 1dv3 h GLY 95 N 0.50 1.07 1.47 2.16 0.00 -0.75 -1.02 103.07 106.50 1dv3 h GLY 95 Ca 0.14 -0.48 -0.19 0.00 0.00 0.00 0.00 47.33 46.80 1dv3 h GLY 95 CO -0.02 0.46 -0.72 0.00 0.00 0.00 0.00 176.54 176.25 1dv3 h ALA 96 N 1.42 0.53 -0.08 3.60 0.00 -0.29 -2.05 119.26 122.39 1dv3 h ALA 96 Ca 0.26 -0.60 -0.03 0.00 0.00 0.00 0.00 54.91 54.54 1dv3 h ALA 96 Cb 0.03 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 1dv3 h ALA 96 CO -0.04 0.73 -0.08 0.74 0.00 0.00 0.00 179.25 180.60 1dv3 h PHE 97 N 0.36 0.23 -0.68 0.00 0.04 -0.52 -1.77 116.94 114.60 1dv3 h PHE 97 Ca -0.03 -0.07 -0.03 0.00 2.80 0.00 0.00 57.97 60.64 1dv3 h PHE 97 Cb 1.31 -0.05 -0.03 0.00 2.20 0.00 0.00 35.95 39.38 1dv3 h PHE 97 CO 0.06 0.63 0.32 0.28 -0.60 0.00 0.00 178.31 179.00 1dv3 h VAL 98 N -0.23 1.23 -0.45 -0.55 2.07 -1.27 -2.06 116.25 114.98 1dv3 h VAL 98 Ca 0.01 -0.66 -0.04 0.00 0.82 0.00 0.00 66.70 66.83 1dv3 h VAL 98 Cb 0.59 0.40 -0.02 0.00 -1.52 0.00 0.00 31.29 30.74 1dv3 h VAL 98 CO 0.02 0.27 0.10 0.28 0.02 0.00 0.00 177.57 178.26 1dv3 h SER 99 N 0.96 0.63 -0.70 0.57 0.02 -1.37 -0.78 113.55 112.88 1dv3 h SER 99 Ca 0.23 -0.10 -0.06 0.00 -0.84 0.00 0.00 61.79 61.02 1dv3 h SER 99 Cb 0.13 -0.16 -0.03 0.00 0.14 0.00 0.00 62.40 62.48 1dv3 h SER 99 CO -0.03 0.64 0.21 -0.25 -1.14 0.00 0.00 176.83 176.26 1dv3 h TRP 100 N 0.66 1.13 0.21 3.45 2.91 -0.85 0.37 115.95 123.83 1dv3 h TRP 100 Ca 0.15 -0.12 -0.01 0.00 1.13 0.00 0.00 58.89 60.04 1dv3 h TRP 100 Cb 0.27 -0.33 0.00 0.00 -0.51 0.00 0.00 29.16 28.59 1dv3 h TRP 100 CO 0.01 0.91 -0.10 0.00 -1.03 0.00 0.00 178.44 178.23 1dv3 h ALA 101 N 1.10 -0.28 -0.08 2.65 0.00 -0.74 -1.96 119.26 119.94 1dv3 h ALA 101 Ca 0.22 -0.14 0.02 0.00 0.00 0.00 0.00 54.91 55.01 1dv3 h ALA 101 Cb 0.31 0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 1dv3 h ALA 101 CO -0.01 -0.55 0.06 -0.07 0.00 0.00 0.00 179.25 178.68 1dv3 h LEU 102 N -0.50 0.00 -0.52 0.00 3.38 -1.03 0.89 115.31 117.53 1dv3 h LEU 102 Ca -0.03 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.78 1dv3 h LEU 102 Cb 0.38 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 1dv3 h LEU 102 CO 0.05 0.00 -0.53 -0.09 0.09 0.00 0.00 178.44 177.96 1dv3 h ARG 103 N 0.00 0.58 -0.27 1.13 2.43 -0.71 -2.59 114.38 114.96 1dv3 h ARG 103 Ca 0.04 -0.36 -0.05 0.00 -0.81 0.00 0.00 59.98 58.80 1dv3 h ARG 103 Cb 0.15 0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.72 1dv3 h ARG 103 CO -0.00 0.96 -0.06 0.93 -1.51 0.00 0.00 179.97 180.29 1dv3 h GLU 104 N 0.45 0.42 -0.46 0.20 5.08 -0.08 -2.09 114.58 118.11 1dv3 h GLU 104 Ca 0.01 -0.09 -0.07 0.00 -1.00 0.00 0.00 59.36 58.21 1dv3 h GLU 104 Cb 1.07 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 30.24 1dv3 h GLU 104 CO 0.10 0.49 0.01 0.28 -1.00 0.00 0.00 179.01 178.89 1dv3 h VAL 105 N 0.40 1.26 -0.70 3.13 2.07 -0.97 -0.77 116.25 120.67 1dv3 h VAL 105 Ca 0.08 -1.04 -0.03 0.00 0.82 0.00 0.00 66.70 66.53 1dv3 h VAL 105 Cb 0.36 1.03 -0.03 0.00 -1.52 0.00 0.00 31.29 31.13 1dv3 h VAL 105 CO 0.02 0.36 0.32 -0.33 0.02 0.00 0.00 177.57 177.96 1dv3 h GLU 106 N 0.65 1.02 -0.55 1.57 5.08 -1.13 -1.26 114.58 119.97 1dv3 h GLU 106 Ca 0.13 -0.16 -0.04 0.00 -1.00 0.00 0.00 59.36 58.29 1dv3 h GLU 106 Cb 0.49 -0.18 -0.03 0.00 0.50 0.00 0.00 28.75 29.54 1dv3 h GLU 106 CO 0.02 0.82 0.18 0.82 -1.00 0.00 0.00 179.01 179.85 1dv3 h ILE 107 N 0.99 1.21 -0.12 3.13 2.04 -1.13 -1.52 117.51 122.11 1dv3 h ILE 107 Ca 0.24 -0.71 -0.01 0.00 1.00 0.00 0.00 64.86 65.38 1dv3 h ILE 107 Cb 0.15 0.60 -0.01 0.00 -0.74 0.00 0.00 36.82 36.82 1dv3 h ILE 107 CO -0.03 0.27 0.05 0.00 0.00 0.00 0.00 178.15 178.45 1dv3 h ARG 109 N 0.05 0.98 -0.15 0.00 3.08 -0.91 0.11 114.38 117.55 1dv3 h ARG 109 Ca 0.04 -0.06 -0.06 0.00 0.07 0.00 0.00 59.98 59.97 1dv3 h ARG 109 Cb 0.15 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 29.96 1dv3 h ARG 109 CO -0.00 0.65 -0.17 -0.22 -1.07 0.00 0.00 179.97 179.15 1dv3 h LYS 110 N 1.01 0.24 -0.01 0.04 3.64 -1.16 -2.93 116.57 117.40 1dv3 h LYS 110 Ca 0.30 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.62 1dv3 h LYS 110 Cb -0.05 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 31.74 1dv3 h LYS 110 CO -0.09 0.42 -0.47 1.28 -2.27 0.00 0.00 179.45 178.32 1dv3 n LEU 111 N -4.23 1.13 -1.23 5.20 4.77 -0.82 -4.95 117.00 116.88 1dv3 n LEU 111 Ca -0.01 -0.35 -0.12 0.00 -0.03 0.00 0.00 56.01 55.50 1dv3 n LEU 111 Cb 0.30 -0.11 -0.02 0.00 -2.33 0.00 0.00 43.42 41.26 1dv3 n LEU 111 CO 0.39 0.23 -0.14 0.61 -1.33 0.00 0.00 177.39 177.14 1dv3 n GLY 112 N 1.42 0.42 3.94 -0.72 0.00 0.32 -5.03 105.19 105.54 1dv3 n GLY 112 Ca 0.09 -0.40 -0.20 0.00 0.00 0.00 0.00 46.02 45.51 1dv3 n GLY 112 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1dv3 s ILE 113 N -2.55 2.65 1.19 -0.61 -4.36 -1.05 -5.04 121.20 111.42 1dv3 s ILE 113 Ca 0.00 -1.20 -0.16 0.00 -0.26 0.00 0.00 60.65 59.03 1dv3 s ILE 113 Cb 0.00 -2.85 0.28 0.00 1.25 0.00 0.00 42.46 41.15 1dv3 s ILE 113 CO 0.00 0.00 1.04 -0.83 0.24 0.00 0.00 174.94 175.39 1dv3 s GLY 114 N -4.27 1.52 -0.14 6.27 0.00 -1.26 -4.66 107.32 104.78 1dv3 s GLY 114 Ca 0.51 -0.51 0.16 0.00 0.00 0.00 0.00 44.72 44.88 1dv3 s GLY 114 CO 0.30 0.29 1.54 -1.72 0.00 0.00 0.00 173.10 173.51 1dv3 n TYR 115 N -4.88 1.28 -0.23 1.90 4.01 -1.26 -4.71 117.16 113.27 1dv3 n TYR 115 Ca 0.07 -0.69 0.02 0.00 -0.16 0.00 0.00 57.90 57.14 1dv3 n TYR 115 Cb 0.57 -0.28 0.14 0.00 -0.31 0.00 0.00 39.34 39.46 1dv3 n TYR 115 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1dv3 h HIS 116 N 3.10 0.50 0.63 -0.72 3.86 -1.99 -2.66 115.15 117.88 1dv3 h HIS 116 Ca 0.00 0.03 -0.03 0.00 -1.16 0.00 0.00 60.37 59.22 1dv3 h HIS 116 Cb 1.44 -0.12 -0.01 0.00 1.06 0.00 0.00 27.41 29.78 1dv3 h HIS 116 CO 0.67 0.13 -0.43 0.82 0.86 0.00 0.00 177.93 179.98 1dv3 h ILE 117 N 0.48 0.00 -0.25 2.45 2.04 -2.00 0.13 117.51 120.36 1dv3 h ILE 117 Ca 0.35 0.00 0.06 0.00 1.00 0.00 0.00 64.86 66.27 1dv3 h ILE 117 Cb 0.44 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.51 1dv3 h ILE 117 CO -0.32 0.00 0.18 1.55 0.00 0.00 0.00 178.15 179.56 1dv3 h PRO 118 N -1.01 0.07 -0.57 2.37 0.13 -1.88 0.71 132.00 131.82 1dv3 h PRO 118 Ca -0.08 -0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.00 1dv3 h PRO 118 Cb 0.82 -0.02 -0.02 0.00 0.13 0.00 0.00 31.00 31.91 1dv3 h PRO 118 CO 0.06 0.05 0.20 0.35 -0.23 0.00 0.00 178.00 178.43 1dv3 h PHE 119 N 0.07 0.89 -0.27 1.56 3.57 -1.06 -1.08 116.94 120.62 1dv3 h PHE 119 Ca 0.12 -0.08 -0.04 0.00 3.53 0.00 0.00 57.97 61.50 1dv3 h PHE 119 Cb 0.38 -0.26 -0.01 0.00 2.79 0.00 0.00 35.95 38.85 1dv3 h PHE 119 CO -0.00 0.73 0.01 0.00 -2.23 0.00 0.00 178.31 176.82 1dv3 h ALA 120 N 1.06 0.36 -0.84 2.41 0.00 0.13 -2.89 119.26 119.50 1dv3 h ALA 120 Ca 0.19 -0.22 0.07 0.00 0.00 0.00 0.00 54.91 54.94 1dv3 h ALA 120 Cb 0.24 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 17.87 1dv3 h ALA 120 CO -0.01 0.09 0.55 0.35 0.00 0.00 0.00 179.25 180.23 1dv3 h PHE 121 N 0.26 0.94 -0.77 0.00 3.57 -0.74 -0.95 116.94 119.25 1dv3 h PHE 121 Ca 0.08 0.02 0.19 0.00 3.53 0.00 0.00 57.97 61.79 1dv3 h PHE 121 Cb 0.40 -0.31 -0.04 0.00 2.79 0.00 0.00 35.95 38.79 1dv3 h PHE 121 CO 0.03 0.49 0.53 0.00 -2.23 0.00 0.00 178.31 177.14 1dv3 h ALA 122 N 1.54 2.42 -0.82 2.41 0.00 -0.97 0.19 119.26 124.03 1dv3 h ALA 122 Ca 0.36 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.23 1dv3 h ALA 122 Cb 0.22 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.98 1dv3 h ALA 122 CO -0.13 -0.64 0.36 0.74 0.00 0.00 0.00 179.25 179.58 1dv3 h PHE 123 N 0.21 1.21 -0.07 0.00 -1.00 -1.22 0.17 116.94 116.23 1dv3 h PHE 123 Ca 0.38 -0.08 -0.00 0.00 2.81 0.00 0.00 57.97 61.08 1dv3 h PHE 123 Cb 1.19 -0.37 -0.00 0.00 3.61 0.00 0.00 35.95 40.38 1dv3 h PHE 123 CO -0.00 0.89 0.03 0.00 -1.61 0.00 0.00 178.31 177.63 1dv3 h ALA 124 N 1.19 0.09 -0.70 2.45 0.00 -0.70 -2.11 119.26 119.48 1dv3 h ALA 124 Ca 0.28 -0.08 0.05 0.00 0.00 0.00 0.00 54.91 55.16 1dv3 h ALA 124 Cb 0.17 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 17.88 1dv3 h ALA 124 CO -0.03 -0.34 0.41 0.82 0.00 0.00 0.00 179.25 180.11 1dv3 h ILE 125 N -0.02 1.00 0.00 0.00 2.04 -1.14 -0.79 117.51 118.60 1dv3 h ILE 125 Ca 0.02 -0.26 -0.01 0.00 1.00 0.00 0.00 64.86 65.61 1dv3 h ILE 125 Cb 0.14 0.18 -0.00 0.00 -0.74 0.00 0.00 36.82 36.39 1dv3 h ILE 125 CO -0.00 0.14 -0.07 -0.07 0.00 0.00 0.00 178.15 178.15 1dv3 h LEU 126 N 0.76 0.00 0.13 1.44 4.07 -0.72 0.10 115.31 121.10 1dv3 h LEU 126 Ca 0.31 0.00 -0.27 0.00 0.08 0.00 0.00 57.88 58.00 1dv3 h LEU 126 Cb 0.16 0.00 0.03 0.00 1.08 0.00 0.00 40.66 41.93 1dv3 h LEU 126 CO -0.17 0.07 -1.12 0.00 -1.08 0.00 0.00 178.44 176.14 1dv3 h ALA 127 N 1.93 -0.04 0.08 1.53 0.00 -0.48 -2.51 119.26 119.76 1dv3 h ALA 127 Ca -0.00 -0.75 -0.00 0.00 0.00 0.00 0.00 54.91 54.16 1dv3 h ALA 127 Cb 0.31 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1dv3 h ALA 127 CO 0.01 0.58 -0.04 -0.92 0.00 0.00 0.00 179.25 178.88 1dv3 h TYR 128 N 0.08 -0.09 -0.06 0.00 3.20 -0.76 -2.60 116.97 116.73 1dv3 h TYR 128 Ca -0.18 -0.00 0.02 0.00 3.14 0.00 0.00 58.73 61.71 1dv3 h TYR 128 Cb 1.83 0.03 -0.00 0.00 1.54 0.00 0.00 36.73 40.13 1dv3 h TYR 128 CO 0.14 -0.00 0.05 -0.07 -1.64 0.00 0.00 178.16 176.64 1dv3 h LEU 129 N -0.16 0.00 -0.36 2.82 4.07 -1.06 -1.62 115.31 119.00 1dv3 h LEU 129 Ca -0.01 0.00 -0.11 0.00 0.08 0.00 0.00 57.88 57.84 1dv3 h LEU 129 Cb 0.13 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 41.86 1dv3 h LEU 129 CO 0.02 0.00 -0.19 0.74 -1.08 0.00 0.00 178.44 177.92 1dv3 h THR 130 N 0.00 1.29 -0.08 0.22 2.02 -1.06 0.39 112.91 115.68 1dv3 h THR 130 Ca 0.03 -1.33 -0.23 0.00 0.77 0.00 0.00 66.41 65.65 1dv3 h THR 130 Cb 0.14 1.37 0.01 0.00 -1.74 0.00 0.00 68.15 67.93 1dv3 h THR 130 CO -0.00 0.44 -0.87 -0.07 0.37 0.00 0.00 175.52 175.39 1dv3 h LEU 131 N 0.55 0.83 0.00 2.58 3.38 -1.23 -0.92 115.31 120.50 1dv3 h LEU 131 Ca 0.08 -0.59 0.00 0.00 0.09 0.00 0.00 57.88 57.45 1dv3 h LEU 131 Cb 0.74 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.24 1dv3 h LEU 131 CO 0.06 1.39 -1.27 0.52 0.09 0.00 0.00 178.44 179.22 1dv3 n VAL 132 N -3.88 0.30 0.01 1.22 0.31 -0.67 -4.40 118.33 111.22 1dv3 n VAL 132 Ca -0.08 -0.43 0.00 0.00 -0.01 0.00 0.00 64.34 63.82 1dv3 n VAL 132 Cb 0.79 -0.05 0.00 0.00 -0.91 0.00 0.00 33.84 33.67 1dv3 n VAL 132 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 1dv3 n LEU 133 N -2.31 0.08 -0.18 7.52 7.94 0.13 -4.75 117.00 125.42 1dv3 n LEU 133 Ca -0.00 0.03 -0.03 0.00 -1.11 0.00 0.00 56.01 54.89 1dv3 n LEU 133 Cb 0.51 -0.01 0.06 0.00 0.53 0.00 0.00 43.42 44.52 1dv3 n LEU 133 CO 0.42 -0.53 1.02 -0.26 -1.11 0.00 0.00 177.39 176.93 1dv3 h PHE 134 N 0.00 0.47 -0.12 1.96 0.04 -1.35 -1.29 116.94 116.64 1dv3 h PHE 134 Ca 0.00 0.02 -0.05 0.00 2.80 0.00 0.00 57.97 60.74 1dv3 h PHE 134 Cb 0.00 -0.13 -0.00 0.00 2.20 0.00 0.00 35.95 38.01 1dv3 h PHE 134 CO 0.00 0.21 -0.11 -0.09 -0.60 0.00 0.00 178.31 177.72 1dv3 h ARG 135 N 0.50 0.30 -0.27 1.51 2.43 -1.41 -1.48 114.38 115.95 1dv3 h ARG 135 Ca 0.24 -0.15 0.04 0.00 -0.81 0.00 0.00 59.98 59.30 1dv3 h ARG 135 Cb 0.18 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 29.69 1dv3 h ARG 135 CO -0.18 0.69 0.02 -1.35 -1.51 0.00 0.00 179.97 177.63 1dv3 h PRO 136 N -0.09 0.10 0.11 0.20 0.11 -1.75 0.78 132.00 131.46 1dv3 h PRO 136 Ca 0.02 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.13 1dv3 h PRO 136 Cb 0.63 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 31.70 1dv3 h PRO 136 CO 0.03 0.07 -0.10 0.28 -0.21 0.00 0.00 178.00 178.07 1dv3 h VAL 137 N 0.10 0.78 -0.50 3.15 2.07 -1.24 0.43 116.25 121.04 1dv3 h VAL 137 Ca 0.13 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.70 1dv3 h VAL 137 Cb 0.16 0.78 -0.03 0.00 -1.52 0.00 0.00 31.29 30.67 1dv3 h VAL 137 CO -0.20 0.00 0.33 0.24 0.02 0.00 0.00 177.57 177.96 1dv3 h MET 138 N -0.23 0.48 0.00 1.57 2.86 -1.02 -0.09 114.93 118.50 1dv3 h MET 138 Ca 0.00 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.61 1dv3 h MET 138 Cb 0.21 -0.11 0.00 0.00 0.06 0.00 0.00 31.60 31.77 1dv3 h MET 138 CO -0.02 0.32 -0.07 0.52 1.06 0.00 0.00 176.91 178.71 1dv3 h MET 139 N 0.49 0.00 0.00 1.72 2.86 -0.07 -3.48 114.93 116.45 1dv3 h MET 139 Ca 0.21 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.85 1dv3 h MET 139 Cb 0.21 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.87 1dv3 h MET 139 CO -0.06 0.00 0.00 0.41 1.06 0.00 0.00 176.91 178.32 1dv3 n GLY 140 N 1.13 0.92 3.62 8.32 0.00 0.14 -5.07 105.19 114.25 1dv3 n GLY 140 Ca 0.04 -0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.92 1dv3 n GLY 140 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dv3 s ALA 141 N -2.00 -1.82 -0.05 4.61 0.00 -0.50 -3.70 121.76 118.31 1dv3 s ALA 141 Ca 0.00 1.90 0.31 0.00 0.00 0.00 0.00 51.96 54.17 1dv3 s ALA 141 Cb 0.00 -1.07 1.31 0.00 0.00 0.00 0.00 23.12 23.36 1dv3 s ALA 141 CO 0.00 -0.32 1.92 -1.49 0.00 0.00 0.00 175.76 175.86 1dv3 h TRP 142 N 4.54 0.00 0.00 0.00 4.06 -1.65 -3.04 115.95 119.86 1dv3 h TRP 142 Ca -0.28 0.00 -0.01 0.00 2.06 0.00 0.00 58.89 60.66 1dv3 h TRP 142 Cb 1.16 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 29.32 1dv3 h TRP 142 CO 0.37 0.00 -0.03 0.78 -3.56 0.00 0.00 178.44 176.00 1dv3 h GLY 143 N 1.95 0.00 2.00 1.49 0.00 -1.66 -2.25 103.07 104.60 1dv3 h GLY 143 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1dv3 h GLY 143 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 176.54 174.82 1dv3 n TYR 144 N -3.51 0.14 -1.67 5.60 4.01 -1.15 -4.80 117.16 115.78 1dv3 n TYR 144 Ca -0.02 0.05 -0.29 0.00 -0.16 0.00 0.00 57.90 57.48 1dv3 n TYR 144 Cb 0.13 -0.58 0.12 0.00 -0.31 0.00 0.00 39.34 38.70 1dv3 n TYR 144 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1dv3 s ALA 145 N -3.04 2.12 0.22 -0.72 0.00 -0.85 -4.90 121.76 114.59 1dv3 s ALA 145 Ca 0.09 -0.55 -0.04 0.00 0.00 0.00 0.00 51.96 51.46 1dv3 s ALA 145 Cb 0.13 -3.01 -0.05 0.00 0.00 0.00 0.00 23.12 20.18 1dv3 s ALA 145 CO 0.38 -2.03 0.45 -0.59 0.00 0.00 0.00 175.76 173.97 1dv3 s PHE 146 N -3.38 3.47 0.49 0.00 -0.71 -1.26 -4.87 117.98 111.73 1dv3 s PHE 146 Ca 0.63 0.52 -0.15 0.00 -1.04 0.00 0.00 56.93 56.90 1dv3 s PHE 146 Cb -0.13 -2.00 -0.07 0.00 -1.21 0.00 0.00 43.02 39.61 1dv3 s PHE 146 CO 0.52 0.31 0.93 -1.25 -1.34 0.00 0.00 175.22 174.40 1dv3 s PRO 147 N -3.21 3.88 -0.78 1.99 0.04 -1.26 -4.78 135.00 130.88 1dv3 s PRO 147 Ca 0.41 0.82 -0.16 0.00 0.04 0.00 0.00 61.00 62.11 1dv3 s PRO 147 Cb -0.11 -2.20 0.16 0.00 0.04 0.00 0.00 34.50 32.40 1dv3 s PRO 147 CO 0.28 -0.23 0.83 0.71 0.04 0.00 0.00 177.00 178.62 1dv3 s TYR 148 N -2.60 3.39 -0.27 0.56 2.02 -0.55 -4.18 117.35 115.73 1dv3 s TYR 148 Ca 0.57 -1.56 -0.22 0.00 -0.37 0.00 0.00 57.07 55.49 1dv3 s TYR 148 Cb -0.10 -3.98 0.07 0.00 -0.40 0.00 0.00 41.96 37.55 1dv3 s TYR 148 CO 0.33 -1.19 0.70 0.20 -1.57 0.00 0.00 175.55 174.02 1dv3 s GLY 149 N 2.97 -0.57 0.23 0.71 0.00 -1.26 -1.85 107.32 107.55 1dv3 s GLY 149 Ca 0.19 2.16 -0.10 0.00 0.00 0.00 0.00 44.72 46.97 1dv3 s GLY 149 CO -0.05 1.97 1.63 -2.22 0.00 0.00 0.00 173.10 174.43 1dv3 h ILE 150 N 4.37 0.35 0.00 0.90 2.04 -1.78 -1.88 117.51 121.51 1dv3 h ILE 150 Ca -0.29 -0.02 -0.37 0.00 1.00 0.00 0.00 64.86 65.18 1dv3 h ILE 150 Cb 1.19 0.28 -0.07 0.00 -0.74 0.00 0.00 36.82 37.48 1dv3 h ILE 150 CO 0.09 0.01 -2.36 0.79 0.00 0.00 0.00 178.15 176.69 1dv3 n TRP 151 N -5.38 0.09 0.02 1.37 7.02 -1.26 -4.42 117.44 114.86 1dv3 n TRP 151 Ca 0.11 0.03 0.04 0.00 -1.02 0.00 0.00 57.50 56.66 1dv3 n TRP 151 Cb 0.41 -1.02 0.44 0.00 -2.42 0.00 0.00 31.31 28.72 1dv3 n TRP 151 CO 0.00 0.00 0.00 1.79 -2.02 0.00 0.00 177.69 177.46 1dv3 h THR 152 N 0.00 1.10 0.00 -0.99 1.35 -1.87 -1.08 112.91 111.43 1dv3 h THR 152 Ca -0.54 -0.20 -0.05 0.00 -0.55 0.00 0.00 66.41 65.07 1dv3 h THR 152 Cb 2.16 0.55 -0.01 0.00 -1.73 0.00 0.00 68.15 69.11 1dv3 h THR 152 CO 0.01 0.10 -0.25 1.12 -0.25 0.00 0.00 175.52 176.25 1dv3 h HIS 153 N 0.52 0.00 -0.14 4.73 2.07 -1.50 -2.26 115.15 118.57 1dv3 h HIS 153 Ca 0.14 0.00 -0.16 0.00 -2.85 0.00 0.00 60.37 57.50 1dv3 h HIS 153 Cb -0.05 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 29.92 1dv3 h HIS 153 CO 0.00 0.25 -0.61 -0.07 -3.07 0.00 0.00 177.93 174.44 1dv3 h LEU 154 N 0.00 0.53 -0.79 6.12 3.38 -1.42 -1.99 115.31 121.14 1dv3 h LEU 154 Ca -0.00 -0.30 -0.04 0.00 0.09 0.00 0.00 57.88 57.63 1dv3 h LEU 154 Cb 0.74 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 41.31 1dv3 h LEU 154 CO 0.03 1.01 0.33 0.44 0.09 0.00 0.00 178.44 180.34 1dv3 h ASP 155 N 0.35 1.07 -0.73 -0.43 3.32 -1.05 -0.48 116.42 118.47 1dv3 h ASP 155 Ca -0.01 -0.16 -0.02 0.00 0.02 0.00 0.00 57.03 56.86 1dv3 h ASP 155 Cb 1.15 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 40.39 1dv3 h ASP 155 CO 0.11 0.94 0.37 -0.25 -1.72 0.00 0.00 179.24 178.69 1dv3 h TRP 156 N 1.14 1.04 -0.50 4.55 7.01 -1.19 0.18 115.95 128.18 1dv3 h TRP 156 Ca 0.27 -0.04 -0.04 0.00 2.11 0.00 0.00 58.89 61.19 1dv3 h TRP 156 Cb 0.19 -0.33 -0.02 0.00 -2.10 0.00 0.00 29.16 26.90 1dv3 h TRP 156 CO 0.02 0.76 0.17 0.28 -2.79 0.00 0.00 178.44 176.87 1dv3 h VAL 157 N 1.02 1.22 0.35 2.65 2.07 -0.80 0.13 116.25 122.90 1dv3 h VAL 157 Ca 0.25 -0.73 -0.02 0.00 0.82 0.00 0.00 66.70 67.03 1dv3 h VAL 157 Cb 0.09 0.76 0.00 0.00 -1.52 0.00 0.00 31.29 30.63 1dv3 h VAL 157 CO -0.04 0.27 -0.17 -1.28 0.02 0.00 0.00 177.57 176.37 1dv3 h SER 158 N 0.67 -0.40 -0.87 0.57 0.87 -0.67 -1.60 113.55 112.12 1dv3 h SER 158 Ca 0.16 -0.12 -0.02 0.00 -1.23 0.00 0.00 61.79 60.58 1dv3 h SER 158 Cb 0.25 0.10 -0.04 0.00 -0.44 0.00 0.00 62.40 62.27 1dv3 h SER 158 CO -0.01 -0.09 0.47 0.78 -0.53 0.00 0.00 176.83 177.45 1dv3 h ASN 159 N -0.73 1.10 -0.24 6.23 2.35 -0.63 -1.46 115.58 122.21 1dv3 h ASN 159 Ca -0.05 -0.10 -0.01 0.00 -0.55 0.00 0.00 56.30 55.59 1dv3 h ASN 159 Cb 0.50 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.58 1dv3 h ASN 159 CO 0.08 0.89 0.10 0.74 -1.65 0.00 0.00 177.43 177.59 1dv3 h THR 160 N 1.22 1.16 0.19 2.81 2.02 -0.74 -2.71 112.91 116.86 1dv3 h THR 160 Ca 0.31 -0.46 -0.01 0.00 0.77 0.00 0.00 66.41 67.01 1dv3 h THR 160 Cb 0.04 1.03 0.00 0.00 -1.74 0.00 0.00 68.15 67.48 1dv3 h THR 160 CO -0.05 0.16 -0.09 1.23 0.37 0.00 0.00 175.52 177.14 1dv3 h GLY 161 N 0.24 -0.27 2.00 2.16 0.00 -0.96 -2.85 103.07 103.40 1dv3 h GLY 161 Ca 0.08 0.10 0.00 0.00 0.00 0.00 0.00 47.33 47.51 1dv3 h GLY 161 CO -0.01 -0.10 0.00 -1.72 0.00 0.00 0.00 176.54 174.72 1dv3 n TYR 162 N -5.19 0.29 0.33 5.60 4.01 -0.58 -1.52 117.16 120.10 1dv3 n TYR 162 Ca -0.09 0.13 0.13 0.00 -0.16 0.00 0.00 57.90 57.91 1dv3 n TYR 162 Cb 0.13 -0.71 0.58 0.00 -0.31 0.00 0.00 39.34 39.03 1dv3 n TYR 162 CO 0.00 0.00 0.00 1.15 -0.46 0.00 0.00 176.86 177.55 1dv3 h THR 163 N 0.00 0.00 0.00 -0.72 2.02 -1.22 -2.36 112.91 110.62 1dv3 h THR 163 Ca 0.00 -0.23 -0.01 0.00 0.77 0.00 0.00 66.41 66.95 1dv3 h THR 163 Cb 0.15 0.97 -0.02 0.00 -1.74 0.00 0.00 68.15 67.51 1dv3 h THR 163 CO 0.00 0.00 -0.29 -1.22 0.37 0.00 0.00 175.52 174.38 1dv3 n TYR 164 N -2.43 0.00 -2.91 3.16 4.01 -0.57 -4.84 117.16 113.58 1dv3 n TYR 164 Ca 0.01 -1.15 0.00 0.00 -0.16 0.00 0.00 57.90 56.60 1dv3 n TYR 164 Cb 0.20 -0.19 0.00 0.00 -0.31 0.00 0.00 39.34 39.04 1dv3 n TYR 164 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1dv3 n GLY 165 N -1.14 0.45 3.60 2.72 0.00 -0.89 -1.69 105.19 108.23 1dv3 n GLY 165 Ca 0.16 -1.02 -0.42 0.00 0.00 0.00 0.00 46.02 44.74 1dv3 n GLY 165 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1dv3 s ASN 166 N -4.00 6.56 0.57 1.61 3.84 -1.26 -3.76 114.94 118.50 1dv3 s ASN 166 Ca 0.00 0.45 0.38 0.00 0.21 0.00 0.00 52.86 53.90 1dv3 s ASN 166 Cb 0.00 -2.38 2.02 0.00 -0.55 0.00 0.00 41.25 40.34 1dv3 s ASN 166 CO 0.00 -0.63 2.16 0.15 -2.79 0.00 0.00 177.10 175.99 1dv3 h PHE 167 N 8.30 0.00 -1.02 0.43 3.57 -1.82 -2.82 116.94 123.59 1dv3 h PHE 167 Ca -0.25 0.00 0.27 0.00 3.53 0.00 0.00 57.97 61.52 1dv3 h PHE 167 Cb 1.10 0.00 -0.07 0.00 2.79 0.00 0.00 35.95 39.77 1dv3 h PHE 167 CO 0.78 0.00 0.68 0.45 -2.23 0.00 0.00 178.31 177.99 1dv3 h HIS 168 N 0.00 0.44 0.00 0.41 3.86 -1.96 -0.20 115.15 117.70 1dv3 h HIS 168 Ca 0.00 0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.22 1dv3 h HIS 168 Cb 0.06 -0.13 0.00 0.00 1.06 0.00 0.00 27.41 28.40 1dv3 h HIS 168 CO 0.00 0.06 0.00 0.66 0.86 0.00 0.00 177.93 179.51 1dv3 n TYR 169 N -4.48 0.00 -2.04 2.45 4.01 -1.06 -4.55 117.16 111.49 1dv3 n TYR 169 Ca 0.23 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.55 1dv3 n TYR 169 Cb 0.92 -0.44 -0.03 0.00 -0.31 0.00 0.00 39.34 39.48 1dv3 n TYR 169 CO 0.00 0.00 0.00 1.21 -0.46 0.00 0.00 176.86 177.61 1dv3 s ASN 170 N -2.88 6.25 0.25 7.72 3.84 -0.09 -4.70 114.94 125.34 1dv3 s ASN 170 Ca 0.09 1.65 -0.03 0.00 0.21 0.00 0.00 52.86 54.78 1dv3 s ASN 170 Cb 0.10 -2.53 0.41 0.00 -0.55 0.00 0.00 41.25 38.69 1dv3 s ASN 170 CO 0.26 -1.36 1.82 1.55 -2.79 0.00 0.00 177.10 176.59 1dv3 h PRO 171 N 11.32 0.85 -0.12 0.43 0.13 -1.89 -0.92 132.00 141.81 1dv3 h PRO 171 Ca -0.35 -0.05 -0.08 0.00 -0.87 0.00 0.00 66.00 64.65 1dv3 h PRO 171 Cb 1.17 -0.19 -0.01 0.00 0.13 0.00 0.00 31.00 32.09 1dv3 h PRO 171 CO 1.00 0.56 -0.28 0.00 -0.23 0.00 0.00 178.00 179.05 1dv3 h ALA 172 N 1.46 1.32 -0.41 -0.56 0.00 -1.91 -2.45 119.26 116.71 1dv3 h ALA 172 Ca 0.41 -0.31 -0.10 0.00 0.00 0.00 0.00 54.91 54.91 1dv3 h ALA 172 Cb 0.34 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1dv3 h ALA 172 CO -0.23 0.47 -0.16 1.25 0.00 0.00 0.00 179.25 180.57 1dv3 h HIS 173 N 0.19 0.85 -0.24 0.00 6.17 -1.46 -1.24 115.15 119.42 1dv3 h HIS 173 Ca 0.03 -0.17 -0.03 0.00 0.71 0.00 0.00 60.37 60.91 1dv3 h HIS 173 Cb 0.60 -0.21 -0.01 0.00 2.52 0.00 0.00 27.41 30.30 1dv3 h HIS 173 CO 0.01 0.87 0.04 0.52 0.71 0.00 0.00 177.93 180.08 1dv3 h MET 174 N 0.68 0.40 -0.66 5.26 2.86 -0.88 -1.17 114.93 121.42 1dv3 h MET 174 Ca 0.11 -0.11 -0.03 0.00 -2.06 0.00 0.00 59.70 57.61 1dv3 h MET 174 Cb 0.65 -0.05 -0.03 0.00 0.06 0.00 0.00 31.60 32.23 1dv3 h MET 174 CO 0.05 0.53 0.30 0.82 1.06 0.00 0.00 176.91 179.67 1dv3 h ILE 175 N 0.21 1.23 -0.26 -1.22 2.04 -1.34 -1.13 117.51 117.04 1dv3 h ILE 175 Ca 0.07 -0.67 0.01 0.00 1.00 0.00 0.00 64.86 65.27 1dv3 h ILE 175 Cb 0.32 0.45 -0.01 0.00 -0.74 0.00 0.00 36.82 36.84 1dv3 h ILE 175 CO 0.00 0.27 0.17 0.00 0.00 0.00 0.00 178.15 178.59 1dv3 h ALA 176 N 1.13 0.33 -0.64 1.87 0.00 -1.04 -1.96 119.26 118.95 1dv3 h ALA 176 Ca 0.22 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.14 1dv3 h ALA 176 Cb 0.15 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.81 1dv3 h ALA 176 CO -0.03 -0.21 0.41 0.82 0.00 0.00 0.00 179.25 180.24 1dv3 h ILE 177 N 0.34 1.11 -0.66 0.00 2.04 -0.94 -1.21 117.51 118.19 1dv3 h ILE 177 Ca 0.10 -0.28 0.08 0.00 1.00 0.00 0.00 64.86 65.75 1dv3 h ILE 177 Cb -0.03 0.23 -0.06 0.00 -0.74 0.00 0.00 36.82 36.22 1dv3 h ILE 177 CO -0.03 0.15 0.33 0.28 0.00 0.00 0.00 178.15 178.88 1dv3 h SER 178 N 0.81 0.46 -0.74 1.72 0.02 -0.84 -0.05 113.55 114.93 1dv3 h SER 178 Ca 0.25 0.05 -0.06 0.00 -0.84 0.00 0.00 61.79 61.19 1dv3 h SER 178 Cb -0.03 -0.03 -0.03 0.00 0.14 0.00 0.00 62.40 62.45 1dv3 h SER 178 CO -0.08 0.28 0.24 -0.26 -1.14 0.00 0.00 176.83 175.87 1dv3 h PHE 179 N 0.60 1.19 -0.45 3.45 0.04 -0.74 0.26 116.94 121.28 1dv3 h PHE 179 Ca 0.31 -0.12 -0.03 0.00 2.80 0.00 0.00 57.97 60.94 1dv3 h PHE 179 Cb 0.28 -0.34 -0.02 0.00 2.20 0.00 0.00 35.95 38.06 1dv3 h PHE 179 CO -0.10 0.93 0.18 0.74 -0.60 0.00 0.00 178.31 179.46 1dv3 h PHE 180 N 1.10 0.69 0.15 -0.55 0.04 -0.21 0.04 116.94 118.20 1dv3 h PHE 180 Ca 0.24 -0.05 -0.01 0.00 2.80 0.00 0.00 57.97 60.95 1dv3 h PHE 180 Cb 0.30 -0.21 0.00 0.00 2.20 0.00 0.00 35.95 38.24 1dv3 h PHE 180 CO 0.02 0.59 -0.07 0.74 -0.60 0.00 0.00 178.31 178.99 1dv3 h PHE 181 N 0.59 -0.19 -0.64 -0.55 0.04 -0.88 -2.24 116.94 113.07 1dv3 h PHE 181 Ca 0.15 -0.00 0.05 0.00 2.80 0.00 0.00 57.97 60.97 1dv3 h PHE 181 Cb 0.20 0.06 -0.04 0.00 2.20 0.00 0.00 35.95 38.37 1dv3 h PHE 181 CO 0.00 0.11 0.42 1.15 -0.60 0.00 0.00 178.31 179.40 1dv3 h THR 182 N -0.50 1.03 -0.12 -1.55 2.02 -0.93 -0.09 112.91 112.76 1dv3 h THR 182 Ca -0.02 -0.23 -0.01 0.00 0.77 0.00 0.00 66.41 66.92 1dv3 h THR 182 Cb 0.39 0.30 -0.01 0.00 -1.74 0.00 0.00 68.15 67.10 1dv3 h THR 182 CO 0.03 0.12 0.04 -1.13 0.37 0.00 0.00 175.52 174.96 1dv3 h ASN 183 N 0.67 0.17 -0.73 4.18 -1.24 -0.85 0.72 115.58 118.49 1dv3 h ASN 183 Ca 0.27 -0.18 -0.01 0.00 0.71 0.00 0.00 56.30 57.09 1dv3 h ASN 183 Cb 0.21 -0.04 -0.04 0.00 0.73 0.00 0.00 38.32 39.18 1dv3 h ASN 183 CO -0.08 0.30 0.44 0.00 -1.29 0.00 0.00 177.43 176.80 1dv3 h ALA 184 N 0.87 1.37 -0.10 1.57 0.00 -0.74 0.21 119.26 122.44 1dv3 h ALA 184 Ca 0.04 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 1dv3 h ALA 184 Cb 0.19 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 1dv3 h ALA 184 CO -0.00 0.53 0.05 1.25 0.00 0.00 0.00 179.25 181.08 1dv3 h LEU 185 N 1.02 0.14 -0.56 0.00 5.85 -0.67 -1.94 115.31 119.15 1dv3 h LEU 185 Ca 0.27 -0.14 -0.06 0.00 0.84 0.00 0.00 57.88 58.78 1dv3 h LEU 185 Cb -0.03 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 40.95 1dv3 h LEU 185 CO -0.05 0.24 0.10 0.00 -0.34 0.00 0.00 178.44 178.39 1dv3 h ALA 186 N 0.91 0.74 -0.76 1.25 0.00 -0.26 -1.35 119.26 119.79 1dv3 h ALA 186 Ca 0.04 -0.24 0.03 0.00 0.00 0.00 0.00 54.91 54.73 1dv3 h ALA 186 Cb 0.14 -0.21 -0.05 0.00 0.00 0.00 0.00 17.79 17.67 1dv3 h ALA 186 CO -0.00 0.48 0.48 1.25 0.00 0.00 0.00 179.25 181.46 1dv3 h LEU 187 N 0.82 0.79 -0.65 0.00 5.85 -0.50 0.16 115.31 121.78 1dv3 h LEU 187 Ca 0.17 -0.00 -0.09 0.00 0.84 0.00 0.00 57.88 58.80 1dv3 h LEU 187 Cb 0.40 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.23 1dv3 h LEU 187 CO 0.01 0.55 0.04 0.00 -0.34 0.00 0.00 178.44 178.70 1dv3 h ALA 188 N 1.32 0.86 0.05 1.25 0.00 -1.11 -1.60 119.26 120.04 1dv3 h ALA 188 Ca 0.31 -0.30 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 1dv3 h ALA 188 Cb 0.02 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.57 1dv3 h ALA 188 CO -0.11 0.67 -0.02 -0.07 0.00 0.00 0.00 179.25 179.72 1dv3 h LEU 189 N 1.01 -0.06 -0.19 0.00 4.07 -0.46 -1.92 115.31 117.76 1dv3 h LEU 189 Ca 0.19 -0.19 0.00 0.00 0.08 0.00 0.00 57.88 57.96 1dv3 h LEU 189 Cb 0.52 0.01 -0.01 0.00 1.08 0.00 0.00 40.66 42.27 1dv3 h LEU 189 CO 0.02 0.16 0.13 -0.74 -1.08 0.00 0.00 178.44 176.93 1dv3 h HIS 190 N -0.27 0.24 -0.22 1.13 2.76 -0.66 -0.48 115.15 117.65 1dv3 h HIS 190 Ca -0.01 0.01 0.03 0.00 -2.20 0.00 0.00 60.37 58.20 1dv3 h HIS 190 Cb 0.24 -0.08 -0.03 0.00 1.55 0.00 0.00 27.41 29.09 1dv3 h HIS 190 CO -0.01 0.15 0.02 0.78 -1.30 0.00 0.00 177.93 177.57 1dv3 h GLY 191 N 0.26 0.23 1.02 5.26 0.00 -1.28 -2.37 103.07 106.18 1dv3 h GLY 191 Ca 0.07 0.01 -0.04 0.00 0.00 0.00 0.00 47.33 47.36 1dv3 h GLY 191 CO -0.02 -0.03 0.24 0.00 0.00 0.00 0.00 176.54 176.74 1dv3 h ALA 192 N 1.18 0.86 0.17 3.60 0.00 -1.15 -2.27 119.26 121.65 1dv3 h ALA 192 Ca 0.10 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 1dv3 h ALA 192 Cb 0.12 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.65 1dv3 h ALA 192 CO -0.16 0.50 -0.08 1.25 0.00 0.00 0.00 179.25 180.76 1dv3 h LEU 193 N 0.94 -0.20 -0.24 0.00 5.85 -0.88 0.27 115.31 121.05 1dv3 h LEU 193 Ca 0.22 -0.15 0.03 0.00 0.84 0.00 0.00 57.88 58.82 1dv3 h LEU 193 Cb 0.24 0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.29 1dv3 h LEU 193 CO -0.01 0.04 0.05 0.58 -0.34 0.00 0.00 178.44 178.75 1dv3 h VAL 194 N -0.43 0.90 -0.85 1.05 2.07 -1.46 -1.72 116.25 115.82 1dv3 h VAL 194 Ca -0.02 -0.05 -0.02 0.00 0.82 0.00 0.00 66.70 67.43 1dv3 h VAL 194 Cb 0.33 0.74 -0.04 0.00 -1.52 0.00 0.00 31.29 30.80 1dv3 h VAL 194 CO 0.04 0.03 0.46 -0.07 0.02 0.00 0.00 177.57 178.05 1dv3 h LEU 195 N 0.15 1.06 -1.59 2.57 3.38 -1.33 -0.38 115.31 119.16 1dv3 h LEU 195 Ca 0.11 -0.09 -0.04 0.00 0.09 0.00 0.00 57.88 57.94 1dv3 h LEU 195 Cb 0.10 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 1dv3 h LEU 195 CO -0.14 0.85 -0.20 0.77 0.09 0.00 0.00 178.44 179.81 1dv3 h SER 196 N 1.19 0.00 0.39 -0.43 4.64 -0.01 0.12 113.55 119.45 1dv3 h SER 196 Ca 0.30 0.00 -0.32 0.00 -0.47 0.00 0.00 61.79 61.30 1dv3 h SER 196 Cb 0.03 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.10 1dv3 h SER 196 CO -0.05 0.20 -1.64 0.00 -0.87 0.00 0.00 176.83 174.47 1dv3 h ALA 197 N 1.80 0.36 0.00 5.18 0.00 -0.62 -3.26 119.26 122.71 1dv3 h ALA 197 Ca -0.00 -1.20 0.00 0.00 0.00 0.00 0.00 54.91 53.71 1dv3 h ALA 197 Cb 0.50 0.38 0.00 0.00 0.00 0.00 0.00 17.79 18.67 1dv3 h ALA 197 CO 0.03 1.22 -0.08 0.00 0.00 0.00 0.00 179.25 180.42 1dv3 h ALA 198 N 0.47 0.96 -2.11 0.00 0.00 -0.86 -0.97 119.26 116.75 1dv3 h ALA 198 Ca -0.28 0.00 -0.58 0.00 0.00 0.00 0.00 54.91 54.05 1dv3 h ALA 198 Cb 2.02 0.00 -0.41 0.00 0.00 0.00 0.00 17.79 19.40 1dv3 h ALA 198 CO 0.14 0.00 -0.83 0.09 0.00 0.00 0.00 179.25 178.65 1dv3 n ASN 199 N -3.03 2.23 -3.26 0.00 3.02 0.39 -4.86 115.26 109.75 1dv3 n ASN 199 Ca 0.04 -3.14 -0.22 0.00 -0.03 0.00 0.00 54.58 51.23 1dv3 n ASN 199 Cb 0.53 -0.65 0.19 0.00 -0.61 0.00 0.00 39.78 39.23 1dv3 n ASN 199 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 1dv3 n PRO 200 N 1.00 -2.76 -1.68 3.52 -0.04 -1.23 -4.70 135.00 129.10 1dv3 n PRO 200 Ca 0.26 -1.26 -0.44 0.00 -0.04 0.00 0.00 63.50 62.02 1dv3 n PRO 200 Cb 0.47 -1.23 -0.02 0.00 -0.04 0.00 0.00 33.50 32.68 1dv3 n PRO 200 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1dv3 n GLU 201 N -4.06 2.14 -1.52 0.54 1.02 -1.26 -4.78 120.64 112.72 1dv3 n GLU 201 Ca 0.11 0.76 -0.59 0.00 -0.02 0.00 0.00 57.16 57.42 1dv3 n GLU 201 Cb 0.43 -2.43 -0.08 0.00 -0.02 0.00 0.00 31.44 29.34 1dv3 n GLU 201 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 1dv3 n LYS 202 N 1.88 0.00 0.00 3.49 4.81 -1.26 -1.45 118.16 125.62 1dv3 n LYS 202 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.54 1dv3 n LYS 202 Cb 0.33 -1.40 0.00 0.00 0.02 0.00 0.00 35.03 33.98 1dv3 n LYS 202 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1dv3 n GLY 203 N 2.58 1.53 3.94 3.14 0.00 -1.26 -5.06 105.19 110.06 1dv3 n GLY 203 Ca 0.24 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 46.02 1dv3 n GLY 203 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dv3 s LYS 204 N -0.80 3.03 0.52 1.61 1.02 -0.53 -5.09 119.74 119.50 1dv3 s LYS 204 Ca 0.00 -0.38 -0.16 0.00 0.02 0.00 0.00 55.97 55.45 1dv3 s LYS 204 Cb 0.00 -2.49 -0.08 0.00 -0.52 0.00 0.00 37.83 34.74 1dv3 s LYS 204 CO 0.00 -0.37 0.99 -1.21 -0.92 0.00 0.00 175.35 173.84 1dv3 s GLU 205 N -4.66 3.91 0.18 1.68 2.02 -1.26 -4.84 118.70 115.73 1dv3 s GLU 205 Ca 0.50 0.96 -0.33 0.00 0.02 0.00 0.00 54.97 56.11 1dv3 s GLU 205 Cb -0.10 -2.13 -0.14 0.00 0.10 0.00 0.00 34.13 31.86 1dv3 s GLU 205 CO 0.40 -0.30 1.54 -1.33 0.02 0.00 0.00 175.26 175.58 1dv3 n MET 206 N -1.63 2.11 -1.43 1.61 2.81 -1.26 -4.78 117.12 114.55 1dv3 n MET 206 Ca 0.07 0.76 -0.29 0.00 -1.81 0.00 0.00 57.70 56.43 1dv3 n MET 206 Cb 0.54 -2.50 0.14 0.00 -0.71 0.00 0.00 33.22 30.69 1dv3 n MET 206 CO 0.00 0.00 0.00 1.03 1.51 0.00 0.00 175.97 178.51 1dv3 s ARG 207 N 0.62 1.09 0.48 0.03 3.00 -0.37 -5.05 118.95 118.75 1dv3 s ARG 207 Ca 0.77 0.42 0.05 0.00 0.00 0.00 0.00 55.73 56.97 1dv3 s ARG 207 Cb -0.68 -1.82 -0.02 0.00 0.00 0.00 0.00 34.95 32.43 1dv3 s ARG 207 CO 0.41 -2.26 0.17 0.95 0.00 0.00 0.00 175.30 174.57 1dv3 s THR 208 N -3.16 1.78 0.53 0.02 -4.23 -1.26 -4.77 115.64 104.54 1dv3 s THR 208 Ca 0.64 -1.75 0.18 0.00 -1.18 0.00 0.00 61.69 59.57 1dv3 s THR 208 Cb -0.16 -2.53 0.28 0.00 1.34 0.00 0.00 72.50 71.43 1dv3 s THR 208 CO 0.55 0.00 2.16 -0.65 -0.54 0.00 0.00 174.62 176.14 1dv3 h PRO 209 N 1.25 0.00 -0.87 3.99 0.11 -1.99 -0.58 132.00 133.91 1dv3 h PRO 209 Ca -0.42 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.70 1dv3 h PRO 209 Cb 1.28 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.35 1dv3 h PRO 209 CO 0.69 0.00 0.56 -0.44 -0.21 0.00 0.00 178.00 178.60 1dv3 h ASP 210 N 0.00 1.01 0.47 -2.05 5.19 -1.99 -0.23 116.42 118.82 1dv3 h ASP 210 Ca 0.00 -0.03 -0.08 0.00 -0.62 0.00 0.00 57.03 56.29 1dv3 h ASP 210 Cb 0.01 -0.25 -0.01 0.00 0.18 0.00 0.00 39.33 39.25 1dv3 h ASP 210 CO -0.00 0.74 -0.40 0.45 -3.12 0.00 0.00 179.24 176.91 1dv3 h HIS 211 N 1.18 0.00 -0.13 4.55 3.86 -1.49 -1.63 115.15 121.49 1dv3 h HIS 211 Ca 0.32 0.00 -0.12 0.00 -1.16 0.00 0.00 60.37 59.41 1dv3 h HIS 211 Cb -0.11 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.36 1dv3 h HIS 211 CO 0.00 0.40 -0.38 0.93 0.86 0.00 0.00 177.93 179.74 1dv3 h GLU 212 N 0.00 0.48 -0.77 2.45 5.08 -0.88 -0.77 114.58 120.18 1dv3 h GLU 212 Ca -0.00 -0.35 -0.05 0.00 -1.00 0.00 0.00 59.36 57.95 1dv3 h GLU 212 Cb 0.74 0.06 -0.03 0.00 0.50 0.00 0.00 28.75 30.02 1dv3 h GLU 212 CO 0.05 0.97 0.27 -0.44 -1.00 0.00 0.00 179.01 178.86 1dv3 h ASP 213 N 0.09 1.09 -0.36 1.42 3.32 -1.08 -2.86 116.42 118.04 1dv3 h ASP 213 Ca -0.01 -0.20 -0.05 0.00 0.02 0.00 0.00 57.03 56.79 1dv3 h ASP 213 Cb 1.00 -0.29 -0.01 0.00 0.22 0.00 0.00 39.33 40.25 1dv3 h ASP 213 CO 0.08 1.00 0.01 0.74 -1.72 0.00 0.00 179.24 179.35 1dv3 h THR 214 N 1.13 1.25 -0.11 0.35 2.02 -1.26 -1.03 112.91 115.26 1dv3 h THR 214 Ca 0.25 -0.95 0.04 0.00 0.77 0.00 0.00 66.41 66.52 1dv3 h THR 214 Cb 0.27 1.17 -0.04 0.00 -1.74 0.00 0.00 68.15 67.82 1dv3 h THR 214 CO -0.01 0.31 -0.12 0.15 0.37 0.00 0.00 175.52 176.22 1dv3 h PHE 215 N 0.44 -0.30 -0.03 3.16 3.57 -1.02 0.30 116.94 123.05 1dv3 h PHE 215 Ca 0.10 0.02 -0.15 0.00 3.53 0.00 0.00 57.97 61.47 1dv3 h PHE 215 Cb 0.43 0.15 -0.01 0.00 2.79 0.00 0.00 35.95 39.31 1dv3 h PHE 215 CO 0.03 -0.18 -0.66 0.74 -2.23 0.00 0.00 178.31 176.01 1dv3 h PHE 216 N -0.15 0.19 -0.45 0.41 -1.00 -1.50 -0.66 116.94 113.77 1dv3 h PHE 216 Ca 0.08 -0.08 -0.04 0.00 2.81 0.00 0.00 57.97 60.74 1dv3 h PHE 216 Cb 0.27 -0.03 -0.02 0.00 3.61 0.00 0.00 35.95 39.78 1dv3 h PHE 216 CO -0.24 0.76 0.11 -0.09 -1.61 0.00 0.00 178.31 177.24 1dv3 h ARG 217 N 0.10 0.72 -0.69 1.51 9.65 -0.77 0.18 114.38 125.07 1dv3 h ARG 217 Ca -0.01 -0.18 -0.07 0.00 -1.10 0.00 0.00 59.98 58.63 1dv3 h ARG 217 Cb 1.18 -0.09 -0.03 0.00 -1.39 0.00 0.00 29.97 29.63 1dv3 h ARG 217 CO 0.10 0.72 0.16 -0.44 2.80 0.00 0.00 179.97 183.31 1dv3 h ASP 218 N 0.60 1.05 0.04 -3.80 3.32 -0.26 0.49 116.42 117.86 1dv3 h ASP 218 Ca 0.14 -0.22 -0.00 0.00 0.02 0.00 0.00 57.03 56.97 1dv3 h ASP 218 Cb 0.33 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 39.60 1dv3 h ASP 218 CO 0.00 1.01 -0.02 0.25 -1.72 0.00 0.00 179.24 178.76 1dv3 h LEU 219 N 1.05 -0.05 -1.41 1.55 5.85 -0.63 -3.40 115.31 118.26 1dv3 h LEU 219 Ca 0.22 -0.52 0.00 0.00 0.84 0.00 0.00 57.88 58.41 1dv3 h LEU 219 Cb 0.37 0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.41 1dv3 h LEU 219 CO 0.00 0.52 0.00 1.33 -0.34 0.00 0.00 178.44 179.95 1dv3 n VAL 220 N -4.84 0.29 -0.95 1.05 0.24 0.57 -5.01 118.33 109.68 1dv3 n VAL 220 Ca -0.09 -0.51 0.00 0.00 -2.04 0.00 0.00 64.34 61.70 1dv3 n VAL 220 Cb 0.29 1.02 0.00 0.00 -1.47 0.00 0.00 33.84 33.68 1dv3 n VAL 220 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1dv3 n GLY 221 N -0.14 0.49 3.59 7.63 0.00 0.16 -5.01 105.19 111.91 1dv3 n GLY 221 Ca 0.00 -0.34 -0.15 0.00 0.00 0.00 0.00 46.02 45.52 1dv3 n GLY 221 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1dv3 s TYR 222 N -2.00 -0.74 -0.06 1.61 5.04 -1.25 -4.92 117.35 115.03 1dv3 s TYR 222 Ca 0.00 1.62 0.02 0.00 -2.44 0.00 0.00 57.07 56.27 1dv3 s TYR 222 Cb 0.00 0.32 0.02 0.00 0.35 0.00 0.00 41.96 42.65 1dv3 s TYR 222 CO 0.00 -0.46 -0.10 0.45 -1.34 0.00 0.00 175.55 174.10 1dv3 s SER 223 N -0.21 1.61 0.24 4.32 0.15 -1.26 -3.97 113.70 114.58 1dv3 s SER 223 Ca -0.04 -0.26 0.15 0.00 0.70 0.00 0.00 55.95 56.50 1dv3 s SER 223 Cb -0.03 -0.73 0.02 0.00 -1.71 0.00 0.00 66.02 63.57 1dv3 s SER 223 CO 0.04 -0.00 1.33 -0.29 1.20 0.00 0.00 173.24 175.52 1dv3 h ILE 224 N 6.03 0.82 0.00 6.45 2.10 -1.97 -3.50 117.51 127.43 1dv3 h ILE 224 Ca -0.32 -2.20 0.00 0.00 1.08 0.00 0.00 64.86 63.41 1dv3 h ILE 224 Cb 1.17 2.36 0.00 0.00 -1.09 0.00 0.00 36.82 39.27 1dv3 h ILE 224 CO 0.47 0.47 0.00 0.61 -1.08 0.00 0.00 178.15 178.61 1dv3 n GLY 225 N 1.26 2.35 0.25 8.18 0.00 -1.26 -4.21 105.19 111.76 1dv3 n GLY 225 Ca 0.00 -1.82 0.04 0.00 0.00 0.00 0.00 46.02 44.24 1dv3 n GLY 225 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1dv3 h THR 226 N 0.00 1.12 0.08 2.61 1.35 -1.97 -1.00 112.91 115.11 1dv3 h THR 226 Ca 0.00 -0.49 -0.16 0.00 -0.55 0.00 0.00 66.41 65.21 1dv3 h THR 226 Cb 0.00 1.05 0.02 0.00 -1.73 0.00 0.00 68.15 67.49 1dv3 h THR 226 CO 0.00 0.16 -0.67 0.25 -0.25 0.00 0.00 175.52 175.01 1dv3 h LEU 227 N 0.21 0.44 -0.85 3.87 5.85 -2.02 -3.34 115.31 119.47 1dv3 h LEU 227 Ca 0.05 -0.89 0.01 0.00 0.84 0.00 0.00 57.88 57.89 1dv3 h LEU 227 Cb 0.21 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 41.06 1dv3 h LEU 227 CO 0.01 1.29 0.56 1.23 -0.34 0.00 0.00 178.44 181.19 1dv3 h GLY 228 N -0.35 1.20 0.69 3.75 0.00 -1.65 -2.37 103.07 104.34 1dv3 h GLY 228 Ca -0.11 -0.44 0.07 0.00 0.00 0.00 0.00 47.33 46.86 1dv3 h GLY 228 CO 0.13 0.42 0.59 1.19 0.00 0.00 0.00 176.54 178.86 1dv3 h ILE 229 N 1.13 1.04 -0.16 2.60 6.09 -1.32 0.51 117.51 127.40 1dv3 h ILE 229 Ca 0.32 -0.36 -0.16 0.00 -1.37 0.00 0.00 64.86 63.29 1dv3 h ILE 229 Cb -0.10 -0.10 -0.01 0.00 0.47 0.00 0.00 36.82 37.08 1dv3 h ILE 229 CO -0.08 0.19 -0.56 0.45 -3.07 0.00 0.00 178.15 175.08 1dv3 h HIS 230 N 1.05 0.64 -0.63 2.19 3.86 -1.62 -0.56 115.15 120.08 1dv3 h HIS 230 Ca 0.41 -0.23 -0.04 0.00 -1.16 0.00 0.00 60.37 59.35 1dv3 h HIS 230 Cb 0.21 -0.12 -0.03 0.00 1.06 0.00 0.00 27.41 28.54 1dv3 h HIS 230 CO -0.02 0.95 0.23 -0.09 0.86 0.00 0.00 177.93 179.87 1dv3 h ARG 231 N 0.39 0.95 -0.20 2.45 2.43 -0.64 -2.49 114.38 117.26 1dv3 h ARG 231 Ca 0.00 -0.18 -0.02 0.00 -0.81 0.00 0.00 59.98 58.97 1dv3 h ARG 231 Cb 1.10 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 30.50 1dv3 h ARG 231 CO 0.10 0.82 0.04 1.25 -1.51 0.00 0.00 179.97 180.67 1dv3 h LEU 232 N 0.89 0.31 -0.67 3.80 5.85 0.28 -1.92 115.31 123.85 1dv3 h LEU 232 Ca 0.21 -0.24 0.08 0.00 0.84 0.00 0.00 57.88 58.77 1dv3 h LEU 232 Cb 0.23 -0.08 -0.07 0.00 0.37 0.00 0.00 40.66 41.11 1dv3 h LEU 232 CO -0.01 0.47 0.33 1.23 -0.34 0.00 0.00 178.44 180.11 1dv3 h GLY 233 N 0.14 0.98 1.18 3.75 0.00 -0.98 0.41 103.07 108.55 1dv3 h GLY 233 Ca 0.06 -0.20 -0.13 0.00 0.00 0.00 0.00 47.33 47.06 1dv3 h GLY 233 CO 0.00 0.06 -0.24 -2.00 0.00 0.00 0.00 176.54 174.37 1dv3 h LEU 234 N 0.57 0.96 -0.27 3.11 5.85 -1.37 -2.78 115.31 121.39 1dv3 h LEU 234 Ca 0.32 -0.37 -0.05 0.00 0.84 0.00 0.00 57.88 58.63 1dv3 h LEU 234 Cb 0.32 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.08 1dv3 h LEU 234 CO -0.25 1.15 -0.01 0.25 -0.34 0.00 0.00 178.44 179.23 1dv3 h LEU 235 N 0.80 0.49 -0.39 2.25 7.12 -0.65 -2.55 115.31 122.37 1dv3 h LEU 235 Ca 0.10 -0.32 -0.02 0.00 0.13 0.00 0.00 57.88 57.77 1dv3 h LEU 235 Cb 0.80 -0.13 -0.02 0.00 -0.53 0.00 0.00 40.66 40.79 1dv3 h LEU 235 CO 0.07 0.69 0.17 -0.07 -0.13 0.00 0.00 178.44 179.17 1dv3 h LEU 236 N 0.27 0.54 0.28 2.25 3.38 -0.96 0.12 115.31 121.18 1dv3 h LEU 236 Ca 0.08 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 1dv3 h LEU 236 Cb 0.45 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.06 1dv3 h LEU 236 CO 0.02 0.54 -0.17 0.28 0.09 0.00 0.00 178.44 179.20 1dv3 h SER 237 N 0.49 -0.42 -0.43 -0.43 0.02 -1.51 0.33 113.55 111.60 1dv3 h SER 237 Ca 0.13 0.03 -0.06 0.00 -0.84 0.00 0.00 61.79 61.05 1dv3 h SER 237 Cb 0.17 0.13 -0.02 0.00 0.14 0.00 0.00 62.40 62.81 1dv3 h SER 237 CO -0.01 -0.28 0.07 -0.07 -1.14 0.00 0.00 176.83 175.41 1dv3 h LEU 238 N -0.43 0.74 -0.77 5.07 4.07 -1.43 -1.95 115.31 120.62 1dv3 h LEU 238 Ca -0.03 -0.15 -0.11 0.00 0.08 0.00 0.00 57.88 57.67 1dv3 h LEU 238 Cb 0.36 -0.19 -0.01 0.00 1.08 0.00 0.00 40.66 41.89 1dv3 h LEU 238 CO 0.03 0.76 -0.27 0.28 -1.08 0.00 0.00 178.44 178.16 1dv3 h SER 239 N 0.75 0.65 -0.32 -0.43 0.02 -0.76 0.29 113.55 113.75 1dv3 h SER 239 Ca 0.16 -0.24 -0.01 0.00 -0.84 0.00 0.00 61.79 60.86 1dv3 h SER 239 Cb 0.35 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.70 1dv3 h SER 239 CO 0.01 0.89 0.15 0.00 -1.14 0.00 0.00 176.83 176.74 1dv3 h ALA 240 N 1.15 0.42 -0.31 3.77 0.00 -0.45 -0.63 119.26 123.21 1dv3 h ALA 240 Ca 0.07 -0.10 -0.18 0.00 0.00 0.00 0.00 54.91 54.70 1dv3 h ALA 240 Cb 0.75 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.41 1dv3 h ALA 240 CO 0.06 -0.01 -0.51 0.28 0.00 0.00 0.00 179.25 179.07 1dv3 h VAL 241 N 0.38 1.28 -0.20 0.00 2.07 -1.16 -1.94 116.25 116.68 1dv3 h VAL 241 Ca 0.11 -1.69 0.04 0.00 0.82 0.00 0.00 66.70 65.98 1dv3 h VAL 241 Cb 0.13 1.57 -0.03 0.00 -1.52 0.00 0.00 31.29 31.44 1dv3 h VAL 241 CO -0.01 0.55 -0.03 0.15 0.02 0.00 0.00 177.57 178.25 1dv3 h PHE 242 N 0.68 -0.06 0.00 1.57 3.57 -0.23 -1.58 116.94 120.89 1dv3 h PHE 242 Ca 0.03 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.52 1dv3 h PHE 242 Cb 1.11 0.06 -0.00 0.00 2.79 0.00 0.00 35.95 39.90 1dv3 h PHE 242 CO 0.07 -0.06 -0.09 0.74 -2.23 0.00 0.00 178.31 176.73 1dv3 h PHE 243 N 0.03 0.00 0.31 0.41 0.04 -1.08 -1.77 116.94 114.87 1dv3 h PHE 243 Ca 0.09 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.85 1dv3 h PHE 243 Cb 0.13 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.29 1dv3 h PHE 243 CO -0.20 0.09 -0.15 0.77 -0.60 0.00 0.00 178.31 178.23 1dv3 h SER 244 N 0.00 -0.35 -0.98 2.17 0.02 -0.66 -0.81 113.55 112.94 1dv3 h SER 244 Ca -0.00 -0.17 0.09 0.00 -0.84 0.00 0.00 61.79 60.87 1dv3 h SER 244 Cb 0.66 0.09 -0.07 0.00 0.14 0.00 0.00 62.40 63.22 1dv3 h SER 244 CO 0.01 0.01 0.63 0.00 -1.14 0.00 0.00 176.83 176.34 1dv3 h ALA 245 N -0.21 1.48 -0.42 3.77 0.00 -1.13 -2.31 119.26 120.45 1dv3 h ALA 245 Ca -0.04 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.78 1dv3 h ALA 245 Cb 0.50 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1dv3 h ALA 245 CO 0.07 0.33 -0.05 1.25 0.00 0.00 0.00 179.25 180.85 1dv3 h LEU 246 N 1.07 0.77 -1.86 0.00 5.85 -1.19 -0.49 115.31 119.46 1dv3 h LEU 246 Ca 0.45 -0.34 -0.03 0.00 0.84 0.00 0.00 57.88 58.80 1dv3 h LEU 246 Cb 0.31 -0.21 -0.00 0.00 0.37 0.00 0.00 40.66 41.12 1dv3 h LEU 246 CO -0.20 0.93 -0.13 0.00 -0.34 0.00 0.00 178.44 178.70 1dv3 h MET 248 N 0.00 0.08 -1.04 0.00 2.86 -1.29 -3.32 114.93 112.23 1dv3 h MET 248 Ca -0.00 -0.14 0.28 0.00 -2.06 0.00 0.00 59.70 57.78 1dv3 h MET 248 Cb 0.26 0.05 -0.07 0.00 0.06 0.00 0.00 31.60 31.90 1dv3 h MET 248 CO 0.02 1.07 0.70 0.97 1.06 0.00 0.00 176.91 180.73 1dv3 h ILE 249 N -0.75 0.51 0.00 -1.22 6.09 -1.00 0.13 117.51 121.28 1dv3 h ILE 249 Ca -0.28 -0.08 0.00 0.00 -1.37 0.00 0.00 64.86 63.12 1dv3 h ILE 249 Cb 1.42 0.25 0.00 0.00 0.47 0.00 0.00 36.82 38.96 1dv3 h ILE 249 CO -0.09 0.04 -0.48 0.16 -3.07 0.00 0.00 178.15 174.72 1dv3 h ILE 250 N 0.24 0.00 -3.42 2.19 3.07 -1.68 -3.42 117.51 114.49 1dv3 h ILE 250 Ca 0.55 -0.55 -0.59 0.00 1.55 0.00 0.00 64.86 65.82 1dv3 h ILE 250 Cb 1.69 1.24 -0.09 0.00 -0.27 0.00 0.00 36.82 39.40 1dv3 h ILE 250 CO -0.17 0.00 0.62 -0.89 -1.05 0.00 0.00 178.15 176.66 1dv3 s THR 251 N -3.17 4.62 0.00 0.16 2.01 0.46 -2.26 115.64 117.46 1dv3 s THR 251 Ca 0.07 1.34 0.00 0.00 0.31 0.00 0.00 61.69 63.41 1dv3 s THR 251 Cb 0.12 -4.31 0.00 0.00 0.01 0.00 0.00 72.50 68.32 1dv3 s THR 251 CO 0.70 -0.45 0.00 0.61 -0.69 0.00 0.00 174.62 174.79 1dv3 n GLY 252 N 4.19 0.72 0.71 4.40 0.00 0.12 -4.87 105.19 110.47 1dv3 n GLY 252 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 1dv3 n GLY 252 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1dv3 n THR 253 N -2.11 0.00 -0.04 2.61 -2.24 -1.20 -4.81 114.28 106.48 1dv3 n THR 253 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1dv3 n THR 253 Cb 0.00 -1.06 0.00 0.00 -2.10 0.00 0.00 70.33 67.17 1dv3 n THR 253 CO 0.00 0.00 0.00 2.30 -0.57 0.00 0.00 175.07 176.80 1dv3 n ILE 254 N -2.75 0.00 -4.41 2.28 -5.35 -0.99 -4.99 119.36 103.15 1dv3 n ILE 254 Ca 0.00 -0.41 -0.23 0.00 -0.27 0.00 0.00 62.75 61.84 1dv3 n ILE 254 Cb 0.45 1.04 -0.16 0.00 -1.74 0.00 0.00 39.64 39.22 1dv3 n ILE 254 CO 0.00 0.00 0.00 0.86 -1.76 0.00 0.00 176.55 175.65 1dv3 s TRP 255 N -0.64 1.20 0.00 4.28 -0.11 -0.96 -5.04 118.94 117.67 1dv3 s TRP 255 Ca 0.00 -0.42 0.00 0.00 1.22 0.00 0.00 56.10 56.90 1dv3 s TRP 255 Cb 0.00 -0.93 0.00 0.00 -1.50 0.00 0.00 33.47 31.04 1dv3 s TRP 255 CO 0.00 -0.25 0.00 1.19 -4.62 0.00 0.00 176.95 173.27 1dv3 n PHE 256 N 3.93 0.00 -0.01 5.86 3.72 -1.26 0.16 117.46 129.85 1dv3 n PHE 256 Ca -0.23 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.17 1dv3 n PHE 256 Cb 0.51 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.05 1dv3 n PHE 256 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 1dv3 n ASP 257 N -1.88 0.00 -4.69 4.37 8.00 -1.26 -4.91 116.55 116.18 1dv3 n ASP 257 Ca 0.00 0.00 -0.42 0.00 0.71 0.00 0.00 54.79 55.08 1dv3 n ASP 257 Cb 0.41 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.48 1dv3 n ASP 257 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 1dv3 s GLN 258 N 0.02 4.39 0.43 -1.24 -1.52 -1.26 -4.69 119.66 115.79 1dv3 s GLN 258 Ca 0.00 1.66 0.13 0.00 -1.95 0.00 0.00 55.36 55.21 1dv3 s GLN 258 Cb 0.00 -3.51 1.02 0.00 -0.22 0.00 0.00 33.01 30.31 1dv3 s GLN 258 CO 0.00 -0.37 1.99 -1.49 -0.25 0.00 0.00 175.29 175.16 1dv3 h TRP 259 N 7.26 0.43 -0.41 0.91 -0.00 -1.62 -1.52 115.95 121.00 1dv3 h TRP 259 Ca -0.36 0.01 0.05 0.00 -0.00 0.00 0.00 58.89 58.59 1dv3 h TRP 259 Cb 1.17 -0.14 -0.02 0.00 -0.00 0.00 0.00 29.16 30.17 1dv3 h TRP 259 CO 0.71 0.21 0.28 -0.24 -0.00 0.00 0.00 178.44 179.40 1dv3 h VAL 260 N 0.41 0.98 0.00 1.49 3.04 -1.82 -1.77 116.25 118.58 1dv3 h VAL 260 Ca 0.27 -0.12 -0.05 0.00 -1.01 0.00 0.00 66.70 65.79 1dv3 h VAL 260 Cb 0.50 0.60 -0.01 0.00 -2.01 0.00 0.00 31.29 30.37 1dv3 h VAL 260 CO -0.07 0.06 -0.22 0.44 -1.01 0.00 0.00 177.57 176.77 1dv3 h ASP 261 N 0.35 0.00 -0.81 3.17 3.32 -1.67 -3.12 116.42 117.67 1dv3 h ASP 261 Ca 0.18 0.00 0.11 0.00 0.02 0.00 0.00 57.03 57.34 1dv3 h ASP 261 Cb 0.26 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 39.75 1dv3 h ASP 261 CO -0.04 0.22 0.53 -0.25 -1.72 0.00 0.00 179.24 177.98 1dv3 h TRP 262 N 0.00 0.74 0.00 4.55 7.01 -1.41 -1.51 115.95 125.33 1dv3 h TRP 262 Ca -0.00 0.02 0.00 0.00 2.11 0.00 0.00 58.89 61.02 1dv3 h TRP 262 Cb 0.66 -0.24 0.00 0.00 -2.10 0.00 0.00 29.16 27.48 1dv3 h TRP 262 CO 0.00 0.32 0.00 0.91 -2.79 0.00 0.00 178.44 176.88 1dv3 n TRP 263 N -4.52 0.00 0.24 2.65 7.02 -1.18 -2.77 117.44 118.89 1dv3 n TRP 263 Ca 0.14 0.00 0.09 0.00 -1.02 0.00 0.00 57.50 56.71 1dv3 n TRP 263 Cb 0.39 -0.16 0.60 0.00 -2.42 0.00 0.00 31.31 29.72 1dv3 n TRP 263 CO 0.00 0.00 0.00 1.96 -2.02 0.00 0.00 177.69 177.63 1dv3 h GLN 264 N 0.00 0.00 -0.86 -0.99 1.08 -1.50 -2.61 115.11 110.24 1dv3 h GLN 264 Ca 0.00 0.00 0.11 0.00 -1.45 0.00 0.00 58.65 57.31 1dv3 h GLN 264 Cb 0.05 0.00 -0.06 0.00 -0.05 0.00 0.00 27.48 27.42 1dv3 h GLN 264 CO 0.00 0.17 0.56 0.11 -0.95 0.00 0.00 178.83 178.71 1dv3 h TRP 265 N 0.00 0.87 -0.11 2.96 5.08 -1.76 0.41 115.95 123.40 1dv3 h TRP 265 Ca -0.00 0.02 -0.19 0.00 1.08 0.00 0.00 58.89 59.80 1dv3 h TRP 265 Cb 0.36 -0.28 0.01 0.00 -3.00 0.00 0.00 29.16 26.25 1dv3 h TRP 265 CO 0.00 0.39 -0.68 2.35 -1.28 0.00 0.00 178.44 179.22 1dv3 h TRP 266 N 0.80 0.90 -0.06 0.12 2.91 -1.73 -3.16 115.95 115.72 1dv3 h TRP 266 Ca 0.40 -0.41 -0.12 0.00 1.13 0.00 0.00 58.89 59.89 1dv3 h TRP 266 Cb 0.48 -0.13 -0.01 0.00 -0.51 0.00 0.00 29.16 28.99 1dv3 h TRP 266 CO -0.00 1.22 -0.52 0.28 -1.03 0.00 0.00 178.44 178.39 1dv3 h VAL 267 N 0.31 1.36 -0.17 2.65 2.07 -1.29 -3.11 116.25 118.08 1dv3 h VAL 267 Ca -0.05 -1.80 0.00 0.00 0.82 0.00 0.00 66.70 65.67 1dv3 h VAL 267 Cb 1.33 1.90 0.00 0.00 -1.52 0.00 0.00 31.29 33.00 1dv3 h VAL 267 CO 0.14 0.53 0.00 0.29 0.02 0.00 0.00 177.57 178.55 1dv3 n LYS 268 N -3.93 1.44 -1.69 1.57 4.76 0.14 -4.02 118.16 116.43 1dv3 n LYS 268 Ca -0.02 -0.68 -0.44 0.00 -2.87 0.00 0.00 58.31 54.30 1dv3 n LYS 268 Cb 0.55 -1.20 -0.04 0.00 -1.84 0.00 0.00 35.03 32.51 1dv3 n LYS 268 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 1dv3 n LEU 269 N 0.01 3.50 -0.32 -0.35 4.32 -1.18 -4.62 117.00 118.36 1dv3 n LEU 269 Ca 0.09 1.07 0.02 0.00 -0.02 0.00 0.00 56.01 57.17 1dv3 n LEU 269 Cb 0.18 -1.49 0.08 0.00 -1.62 0.00 0.00 43.42 40.56 1dv3 n LEU 269 CO 0.06 -0.08 0.54 -2.65 -1.22 0.00 0.00 177.39 174.05 1dv3 n PRO 270 N 3.69 -0.14 0.07 3.23 -0.02 -1.26 -0.30 135.00 140.27 1dv3 n PRO 270 Ca 0.17 1.35 0.08 0.00 -2.02 0.00 0.00 63.50 63.07 1dv3 n PRO 270 Cb 0.31 -2.01 0.35 0.00 -0.02 0.00 0.00 33.50 32.14 1dv3 n PRO 270 CO 0.00 0.00 0.00 -2.67 1.98 0.00 0.00 175.50 174.81 1dv3 n TRP 271 N -5.35 0.39 -1.12 6.00 2.14 -1.26 -3.63 117.44 114.60 1dv3 n TRP 271 Ca 0.11 0.18 0.00 0.00 2.07 0.00 0.00 57.50 59.86 1dv3 n TRP 271 Cb 0.39 -0.79 0.00 0.00 -0.81 0.00 0.00 31.31 30.11 1dv3 n TRP 271 CO 0.00 0.00 0.00 -2.67 2.07 0.00 0.00 177.69 177.09 1dv3 n TRP 272 N -1.88 0.00 -0.27 -2.67 2.14 -0.80 -4.91 117.44 109.05 1dv3 n TRP 272 Ca 0.01 0.00 0.06 0.00 2.07 0.00 0.00 57.50 59.64 1dv3 n TRP 272 Cb 0.11 0.01 0.21 0.00 -0.81 0.00 0.00 31.31 30.82 1dv3 n TRP 272 CO 0.00 0.00 0.00 0.00 2.07 0.00 0.00 177.69 179.76 1dv3 h ALA 273 N 0.00 1.16 -0.02 -1.67 0.00 -0.72 -2.96 119.26 115.04 1dv3 h ALA 273 Ca 0.00 0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1dv3 h ALA 273 Cb 0.48 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1dv3 h ALA 273 CO 0.00 -0.17 -0.08 0.09 0.00 0.00 0.00 179.25 179.09 1dv3 n ASN 274 N -4.96 2.64 -4.68 0.00 4.13 -1.26 -4.92 115.26 106.21 1dv3 n ASN 274 Ca 0.16 -1.82 -0.42 0.00 1.68 0.00 0.00 54.58 54.18 1dv3 n ASN 274 Cb 0.43 0.08 -0.03 0.00 -1.54 0.00 0.00 39.78 38.73 1dv3 n ASN 274 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 1dv3 s ILE 275 N -1.88 2.77 0.67 2.41 1.01 -1.12 -4.96 121.20 120.10 1dv3 s ILE 275 Ca 0.24 0.18 -0.14 0.00 0.00 0.00 0.00 60.65 60.92 1dv3 s ILE 275 Cb 0.18 -3.11 0.00 0.00 0.01 0.00 0.00 42.46 39.54 1dv3 s ILE 275 CO 0.31 -0.00 1.10 -2.16 0.00 0.00 0.00 174.94 174.19 1dv3 s PRO 276 N 3.04 2.78 0.00 2.79 0.04 -1.26 -4.55 135.00 137.84 1dv3 s PRO 276 Ca 0.80 1.32 0.00 0.00 0.04 0.00 0.00 61.00 63.17 1dv3 s PRO 276 Cb -0.43 -1.95 0.00 0.00 0.04 0.00 0.00 34.50 32.15 1dv3 s PRO 276 CO 0.36 -1.25 0.00 0.41 0.04 0.00 0.00 177.00 176.55 1dv3 n GLY 277 N -0.72 1.92 7.00 0.56 0.00 -0.06 -4.90 105.19 108.99 1dv3 n GLY 277 Ca 0.10 -2.00 0.00 0.00 0.00 0.00 0.00 46.02 44.12 1dv3 n GLY 277 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dv3 n GLY 278 N 1.27 -1.66 0.20 -0.02 0.00 -1.26 -1.36 105.19 102.37 1dv3 n GLY 278 Ca 0.00 -1.33 -0.18 0.00 0.00 0.00 0.00 46.02 44.51 1dv3 n GLY 278 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1dv3 h ILE 279 N 0.00 1.30 -0.62 -0.61 1.08 -1.99 -3.29 117.51 113.38 1dv3 h ILE 279 Ca 0.00 -2.00 0.00 0.00 -0.39 0.00 0.00 64.86 62.47 1dv3 h ILE 279 Cb 0.00 2.14 0.00 0.00 -3.07 0.00 0.00 36.82 35.89 1dv3 h ILE 279 CO 0.00 0.62 0.00 0.59 -0.69 0.00 0.00 178.15 178.67 1dv3 n ASN 280 N -4.00 4.28 -0.74 1.72 3.02 -1.26 -5.26 115.26 113.02 1dv3 n ASN 280 Ca -0.08 -2.30 0.09 0.00 -0.03 0.00 0.00 54.58 52.26 1dv3 n ASN 280 Cb 0.74 -0.51 0.08 0.00 -0.61 0.00 0.00 39.78 39.48 1dv3 n ASN 280 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25