#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dh7 h HIS 10 N 0.00 -0.98 0.00 5.58 3.86 -1.98 0.16 115.15 121.79 3dh7 h HIS 10 Ca 0.00 0.06 0.00 0.00 -1.16 0.00 0.00 60.37 59.27 3dh7 h HIS 10 Cb 0.00 0.50 0.00 0.00 1.06 0.00 0.00 27.41 28.97 3dh7 h HIS 10 CO 0.00 -0.39 0.00 -0.11 0.86 0.00 0.00 177.93 178.29 3dh7 n LEU 11 N -5.42 0.00 0.00 2.43 -0.00 -1.26 -1.35 117.00 111.40 3dh7 n LEU 11 Ca 0.02 0.64 0.13 0.00 -0.00 0.00 0.00 56.01 56.79 3dh7 n LEU 11 Cb 0.34 -0.21 0.65 0.00 -0.00 0.00 0.00 43.42 44.20 3dh7 n LEU 11 CO 0.05 -0.21 0.93 -1.84 -0.00 0.00 0.00 177.39 176.32 3dh7 n GLU 12 N -1.86 0.36 0.39 1.96 0.00 -1.16 -1.46 120.64 118.87 3dh7 n GLU 12 Ca 0.00 0.04 -0.18 0.00 0.00 0.00 0.00 57.16 57.02 3dh7 n GLU 12 Cb 0.00 -1.50 -0.09 0.00 0.00 0.00 0.00 31.44 29.85 3dh7 n GLU 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 3dh7 h ALA 13 N 3.21 -0.98 -0.28 -1.84 0.00 -0.40 0.50 119.26 119.47 3dh7 h ALA 13 Ca 0.00 -0.21 0.08 0.00 0.00 0.00 0.00 54.91 54.78 3dh7 h ALA 13 Cb 0.25 0.39 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 3dh7 h ALA 13 CO 0.00 -1.05 0.23 0.00 0.00 0.00 0.00 179.25 178.43 3dh7 h LEU 15 N 0.00 0.00 -0.01 0.00 7.12 -1.44 -3.43 115.31 117.54 3dh7 h LEU 15 Ca 0.14 0.00 -0.02 0.00 0.13 0.00 0.00 57.88 58.13 3dh7 h LEU 15 Cb 0.60 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 40.73 3dh7 h LEU 15 CO -0.00 0.52 -0.06 -0.33 -0.13 0.00 0.00 178.44 178.44 3dh7 h GLU 16 N -0.74 0.06 -7.06 1.25 3.07 0.15 -3.47 114.58 107.85 3dh7 h GLU 16 Ca 0.00 -0.05 -0.45 0.00 -0.50 0.00 0.00 59.36 58.36 3dh7 h GLU 16 Cb 0.30 0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 28.21 3dh7 h GLU 16 CO 0.00 0.72 0.35 0.20 -1.40 0.00 0.00 179.01 178.88 3dh7 s GLY 17 N -3.60 2.43 -0.93 -3.84 0.00 0.15 -5.01 107.32 96.52 3dh7 s GLY 17 Ca -0.16 0.45 -0.22 0.00 0.00 0.00 0.00 44.72 44.79 3dh7 s GLY 17 CO 0.70 0.74 1.27 -1.83 0.00 0.00 0.00 173.10 173.98 3dh7 s GLU 18 N -3.17 3.51 0.00 2.90 1.03 -1.26 -4.69 118.70 117.02 3dh7 s GLU 18 Ca 0.63 -1.25 0.12 0.00 0.03 0.00 0.00 54.97 54.49 3dh7 s GLU 18 Cb -0.11 -4.99 0.00 0.00 -0.80 0.00 0.00 34.13 28.23 3dh7 s GLU 18 CO 0.15 -2.01 0.70 1.33 -1.33 0.00 0.00 175.26 174.09 3dh7 n VAL 19 N 6.25 0.00 -2.37 1.83 0.24 -1.26 -4.98 118.33 118.04 3dh7 n VAL 19 Ca 0.24 -0.39 -0.35 0.00 -2.04 0.00 0.00 64.34 61.80 3dh7 n VAL 19 Cb 0.50 1.14 -0.02 0.00 -1.47 0.00 0.00 33.84 33.99 3dh7 n VAL 19 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3dh7 s ALA 20 N -1.47 2.84 0.34 2.33 0.00 -1.26 -0.72 121.76 123.82 3dh7 s ALA 20 Ca 0.10 0.77 -0.29 0.00 0.00 0.00 0.00 51.96 52.54 3dh7 s ALA 20 Cb 0.09 -3.32 -0.11 0.00 0.00 0.00 0.00 23.12 19.78 3dh7 s ALA 20 CO 0.28 -0.55 1.55 0.71 0.00 0.00 0.00 175.76 177.75 3dh7 s TYR 21 N -1.78 2.65 -0.13 0.00 1.51 0.21 -4.72 117.35 115.09 3dh7 s TYR 21 Ca 0.68 0.96 0.19 0.00 -1.01 0.00 0.00 57.07 57.89 3dh7 s TYR 21 Cb -0.22 -4.06 -0.18 0.00 -0.11 0.00 0.00 41.96 37.38 3dh7 s TYR 21 CO 0.26 -3.36 0.66 1.04 -1.11 0.00 0.00 175.55 173.04 3dh7 n GLN 22 N 1.31 0.64 0.05 -0.62 1.13 -1.26 -4.80 117.38 113.83 3dh7 n GLN 22 Ca 0.05 0.07 0.00 0.00 -1.94 0.00 0.00 57.00 55.18 3dh7 n GLN 22 Cb 0.38 -1.70 0.00 0.00 0.11 0.00 0.00 30.24 29.03 3dh7 n GLN 22 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 3dh7 n LYS 23 N -2.69 0.00 -1.56 -1.09 5.02 -1.26 -5.04 118.16 111.55 3dh7 n LYS 23 Ca -0.11 0.00 -0.39 0.00 -2.02 0.00 0.00 58.31 55.79 3dh7 n LYS 23 Cb 0.78 -0.31 0.03 0.00 -0.02 0.00 0.00 35.03 35.51 3dh7 n LYS 23 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 3dh7 n THR 24 N -3.28 2.71 -4.12 -0.18 -1.04 -1.26 -5.03 114.28 102.07 3dh7 n THR 24 Ca 0.00 -0.50 -0.10 0.00 -2.04 0.00 0.00 64.05 61.41 3dh7 n THR 24 Cb 0.00 -0.96 -0.10 0.00 -1.82 0.00 0.00 70.33 67.45 3dh7 n THR 24 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 3dh7 s THR 25 N -1.49 0.54 0.58 12.58 -4.23 -1.26 -4.53 115.64 117.82 3dh7 s THR 25 Ca 0.69 -1.69 0.28 0.00 -1.18 0.00 0.00 61.69 59.79 3dh7 s THR 25 Cb -0.49 -1.36 0.38 0.00 1.34 0.00 0.00 72.50 72.37 3dh7 s THR 25 CO 0.53 -0.78 1.97 0.71 -0.54 0.00 0.00 174.62 176.51 3dh7 h THR 26 N 3.40 0.44 0.00 3.99 1.35 -1.77 -3.40 112.91 116.92 3dh7 h THR 26 Ca -0.35 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.51 3dh7 h THR 26 Cb 1.17 0.70 0.00 0.00 -1.73 0.00 0.00 68.15 68.29 3dh7 h THR 26 CO 0.59 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.47 3dh7 n GLY 27 N -1.50 1.40 0.29 5.82 0.00 -1.26 0.32 105.19 110.27 3dh7 n GLY 27 Ca 0.07 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.99 3dh7 n GLY 27 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3dh7 h LEU 28 N 0.00 1.00 -2.23 0.99 3.38 -1.95 0.36 115.31 116.86 3dh7 h LEU 28 Ca 0.00 -0.34 0.00 0.00 0.09 0.00 0.00 57.88 57.63 3dh7 h LEU 28 Cb 0.00 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.48 3dh7 h LEU 28 CO 0.00 1.12 0.00 -1.84 0.09 0.00 0.00 178.44 177.81 3dh7 n GLU 29 N -4.14 0.26 -2.08 1.13 0.00 -1.26 -2.00 120.64 112.55 3dh7 n GLU 29 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.18 3dh7 n GLU 29 Cb 0.41 -1.37 0.05 0.00 0.00 0.00 0.00 31.44 30.52 3dh7 n GLU 29 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 3dh7 n GLY 30 N 1.00 2.02 3.45 -1.84 0.00 0.13 -5.02 105.19 104.93 3dh7 n GLY 30 Ca 0.00 -1.11 -0.13 0.00 0.00 0.00 0.00 46.02 44.78 3dh7 n GLY 30 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3dh7 s PHE 31 N -2.18 -0.62 -0.13 1.61 0.40 -0.85 -1.53 117.98 114.68 3dh7 s PHE 31 Ca 0.32 1.49 0.03 0.00 -0.60 0.00 0.00 56.93 58.17 3dh7 s PHE 31 Cb 0.36 0.22 0.00 0.00 0.51 0.00 0.00 43.02 44.11 3dh7 s PHE 31 CO -0.09 -0.30 -0.21 0.50 0.70 0.00 0.00 175.22 175.82 3dh7 s ARG 32 N 0.36 3.07 -0.07 0.44 3.52 0.49 -4.75 118.95 122.01 3dh7 s ARG 32 Ca -0.01 -0.84 -0.30 0.00 -0.13 0.00 0.00 55.73 54.46 3dh7 s ARG 32 Cb -0.04 -2.43 -0.06 0.00 -1.56 0.00 0.00 34.95 30.87 3dh7 s ARG 32 CO -0.00 0.06 1.71 -0.51 -0.81 0.00 0.00 175.30 175.75 3dh7 s LEU 33 N 0.65 4.25 -0.54 -0.88 1.43 -1.26 -0.91 118.68 121.42 3dh7 s LEU 33 Ca -0.11 2.20 -0.26 0.00 -1.03 0.00 0.00 54.13 54.93 3dh7 s LEU 33 Cb -0.16 -3.53 -0.04 0.00 0.03 0.00 0.00 46.19 42.49 3dh7 s LEU 33 CO 0.02 -1.02 2.07 -0.13 0.23 0.00 0.00 176.35 177.52 3dh7 s ARG 34 N 4.26 2.48 0.66 1.70 0.52 0.24 -4.91 118.95 123.90 3dh7 s ARG 34 Ca 0.76 0.99 -0.13 0.00 -0.52 0.00 0.00 55.73 56.83 3dh7 s ARG 34 Cb -0.33 -4.45 -0.00 0.00 0.52 0.00 0.00 34.95 30.68 3dh7 s ARG 34 CO 0.31 -2.88 1.07 -0.47 0.02 0.00 0.00 175.30 173.35 3dh7 s TYR 35 N 10.13 2.92 -0.30 -0.53 5.04 -1.26 -4.63 117.35 128.72 3dh7 s TYR 35 Ca 0.80 1.49 -0.01 0.00 -2.44 0.00 0.00 57.07 56.92 3dh7 s TYR 35 Cb -0.15 -2.99 0.13 0.00 0.35 0.00 0.00 41.96 39.30 3dh7 s TYR 35 CO 0.24 -1.33 0.26 -0.65 -1.34 0.00 0.00 175.55 172.72 3dh7 s GLN 36 N -4.54 0.34 0.28 4.97 -1.52 0.31 -4.94 119.66 114.56 3dh7 s GLN 36 Ca 0.62 -0.40 0.12 0.00 -1.95 0.00 0.00 55.36 53.75 3dh7 s GLN 36 Cb -0.16 -0.83 0.35 0.00 -0.22 0.00 0.00 33.01 32.15 3dh7 s GLN 36 CO 0.47 -1.06 1.60 0.00 -0.25 0.00 0.00 175.29 176.04 3dh7 h ALA 37 N 8.09 0.91 -0.45 6.09 0.00 -1.97 -1.95 119.26 129.97 3dh7 h ALA 37 Ca -0.12 -0.55 -0.15 0.00 0.00 0.00 0.00 54.91 54.09 3dh7 h ALA 37 Cb 1.05 -0.10 -0.09 0.00 0.00 0.00 0.00 17.79 18.65 3dh7 h ALA 37 CO 0.34 0.76 0.08 1.28 0.00 0.00 0.00 179.25 181.71 3dh7 n LEU 38 N -3.68 4.67 -0.39 0.00 4.77 -1.26 -4.50 117.00 116.61 3dh7 n LEU 38 Ca -0.01 -3.38 0.38 0.00 -0.03 0.00 0.00 56.01 52.98 3dh7 n LEU 38 Cb 0.63 -0.64 0.76 0.00 -2.33 0.00 0.00 43.42 41.84 3dh7 n LEU 38 CO 0.41 0.94 1.35 0.00 -1.33 0.00 0.00 177.39 178.76 3dh7 h ALA 39 N 1.64 3.24 -5.85 -1.18 0.00 -1.74 -3.46 119.26 111.92 3dh7 h ALA 39 Ca 0.18 -0.04 -0.40 0.00 0.00 0.00 0.00 54.91 54.65 3dh7 h ALA 39 Cb 1.82 0.10 0.13 0.00 0.00 0.00 0.00 17.79 19.85 3dh7 h ALA 39 CO 0.46 -1.62 -0.69 0.41 0.00 0.00 0.00 179.25 177.81 3dh7 n GLY 40 N -1.79 -0.53 3.55 0.00 0.00 -1.26 -5.02 105.19 100.14 3dh7 n GLY 40 Ca 0.29 0.24 -0.26 0.00 0.00 0.00 0.00 46.02 46.29 3dh7 n GLY 40 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 3dh7 s LEU 41 N -7.23 2.20 -0.16 0.99 0.05 -1.26 -5.14 118.68 108.13 3dh7 s LEU 41 Ca 0.54 -1.54 -0.10 0.00 0.05 0.00 0.00 54.13 53.08 3dh7 s LEU 41 Cb -0.24 -0.40 -0.05 0.00 -2.05 0.00 0.00 46.19 43.46 3dh7 s LEU 41 CO 0.73 -0.76 0.16 0.00 -0.55 0.00 0.00 176.35 175.94 3dh7 s ALA 42 N -3.13 3.74 0.17 1.48 0.00 -1.26 -5.00 121.76 117.76 3dh7 s ALA 42 Ca 0.26 -0.63 -0.14 0.00 0.00 0.00 0.00 51.96 51.46 3dh7 s ALA 42 Cb 0.05 -2.14 0.06 0.00 0.00 0.00 0.00 23.12 21.09 3dh7 s ALA 42 CO 0.13 0.31 1.77 1.25 0.00 0.00 0.00 175.76 179.22 3dh7 h LEU 43 N 6.04 0.68 -1.93 0.00 5.85 -1.97 0.56 115.31 124.53 3dh7 h LEU 43 Ca -0.46 -0.10 0.11 0.00 0.84 0.00 0.00 57.88 58.27 3dh7 h LEU 43 Cb 1.18 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 42.02 3dh7 h LEU 43 CO 0.69 0.59 0.47 0.77 -0.34 0.00 0.00 178.44 180.62 3dh7 h SER 44 N 0.72 0.00 0.16 1.25 4.64 -2.02 0.17 113.55 118.47 3dh7 h SER 44 Ca 0.19 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.51 3dh7 h SER 44 Cb 0.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.16 3dh7 h SER 44 CO -0.03 0.00 -0.11 -1.84 -0.87 0.00 0.00 176.83 173.98 3dh7 n GLU 45 N -3.61 1.09 -2.86 4.77 0.28 0.19 -4.74 120.64 115.77 3dh7 n GLU 45 Ca 0.07 -0.54 -0.42 0.00 -0.16 0.00 0.00 57.16 56.11 3dh7 n GLU 45 Cb 0.63 -1.49 -0.04 0.00 1.43 0.00 0.00 31.44 31.98 3dh7 n GLU 45 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 3dh7 s VAL 46 N -2.28 4.85 -0.66 3.84 0.11 0.60 -4.85 120.40 122.00 3dh7 s VAL 46 Ca 0.32 1.67 -0.06 0.00 -2.93 0.00 0.00 61.98 60.98 3dh7 s VAL 46 Cb 0.20 -4.15 0.17 0.00 -1.53 0.00 0.00 36.38 31.07 3dh7 s VAL 46 CO 0.43 -0.02 0.51 -0.62 -3.33 0.00 0.00 175.10 172.07 3dh7 s ASP 47 N 1.21 5.66 0.43 3.54 3.68 -0.21 -4.99 116.67 125.98 3dh7 s ASP 47 Ca 0.38 -2.72 0.27 0.00 2.13 0.00 0.00 52.55 52.61 3dh7 s ASP 47 Cb -0.16 -1.95 1.49 0.00 -1.45 0.00 0.00 42.92 40.84 3dh7 s ASP 47 CO 0.11 -0.45 1.83 -0.07 0.13 0.00 0.00 175.17 176.71 3dh7 h LEU 48 N 7.35 0.00 -9.46 -1.34 3.38 -1.87 -3.39 115.31 109.99 3dh7 h LEU 48 Ca -0.00 0.00 -0.61 0.00 0.09 0.00 0.00 57.88 57.35 3dh7 h LEU 48 Cb 0.99 0.00 0.08 0.00 0.09 0.00 0.00 40.66 41.81 3dh7 h LEU 48 CO 0.73 0.00 0.51 0.41 0.09 0.00 0.00 178.44 180.18 3dh7 n THR 49 N -2.48 0.71 -3.73 0.22 -1.04 -1.26 -3.09 114.28 103.62 3dh7 n THR 49 Ca -0.02 -0.18 -0.12 0.00 -2.04 0.00 0.00 64.05 61.69 3dh7 n THR 49 Cb 0.08 -1.20 -0.11 0.00 -1.82 0.00 0.00 70.33 67.28 3dh7 n THR 49 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 3dh7 s THR 50 N 0.08 -0.02 -0.24 12.58 2.01 -0.28 -4.85 115.64 124.92 3dh7 s THR 50 Ca 0.73 0.06 -0.14 0.00 0.31 0.00 0.00 61.69 62.65 3dh7 s THR 50 Cb -0.75 -0.51 -0.04 0.00 0.01 0.00 0.00 72.50 71.20 3dh7 s THR 50 CO 0.49 0.03 0.32 -2.16 -0.69 0.00 0.00 174.62 172.60 3dh7 s PRO 51 N 0.86 4.09 -0.10 4.92 0.04 -1.26 0.13 135.00 143.67 3dh7 s PRO 51 Ca -0.05 0.01 0.02 0.00 0.04 0.00 0.00 61.00 61.01 3dh7 s PRO 51 Cb -0.06 -3.58 0.01 0.00 0.04 0.00 0.00 34.50 30.91 3dh7 s PRO 51 CO -0.06 -0.09 -0.16 0.12 0.04 0.00 0.00 177.00 176.84 3dh7 s PHE 52 N 1.51 1.95 -1.14 0.56 5.36 -1.12 -4.90 117.98 120.20 3dh7 s PHE 52 Ca 0.14 -0.88 -0.12 0.00 -0.96 0.00 0.00 56.93 55.12 3dh7 s PHE 52 Cb -0.15 -1.40 -0.03 0.00 -0.34 0.00 0.00 43.02 41.11 3dh7 s PHE 52 CO 0.08 -0.44 0.83 1.28 -1.46 0.00 0.00 175.22 175.51 3dh7 n LEU 53 N 4.06 -3.91 0.00 6.12 4.77 -1.26 -2.02 117.00 124.76 3dh7 n LEU 53 Ca -0.20 -0.87 0.00 0.00 -0.03 0.00 0.00 56.01 54.92 3dh7 n LEU 53 Cb 0.51 -2.75 0.00 0.00 -2.33 0.00 0.00 43.42 38.86 3dh7 n LEU 53 CO 0.25 0.33 0.00 0.61 -1.33 0.00 0.00 177.39 177.24 3dh7 n GLY 54 N -1.49 0.15 0.00 -0.72 0.00 -1.26 -4.90 105.19 96.97 3dh7 n GLY 54 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.90 3dh7 n GLY 54 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3dh7 n LYS 55 N -1.41 2.47 -3.68 1.61 5.02 -0.85 -5.15 118.16 116.16 3dh7 n LYS 55 Ca 0.00 0.00 -0.10 0.00 -2.02 0.00 0.00 58.31 56.19 3dh7 n LYS 55 Cb 0.00 0.00 -0.11 0.00 -0.02 0.00 0.00 35.03 34.90 3dh7 n LYS 55 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 3dh7 s THR 56 N 1.48 -0.22 0.23 -0.18 2.01 -1.26 -2.81 115.64 114.89 3dh7 s THR 56 Ca 0.00 0.13 0.11 0.00 0.31 0.00 0.00 61.69 62.23 3dh7 s THR 56 Cb 0.00 -0.60 -0.05 0.00 0.01 0.00 0.00 72.50 71.86 3dh7 s THR 56 CO 0.00 0.05 -0.14 -0.76 -0.69 0.00 0.00 174.62 173.09 3dh7 s LEU 57 N 1.78 2.79 0.00 4.42 1.02 0.34 -4.94 118.68 124.09 3dh7 s LEU 57 Ca -0.07 -0.79 0.24 0.00 0.02 0.00 0.00 54.13 53.53 3dh7 s LEU 57 Cb -0.10 -1.40 1.35 0.00 0.02 0.00 0.00 46.19 46.06 3dh7 s LEU 57 CO -0.12 0.07 1.81 0.29 0.02 0.00 0.00 176.35 178.41 3dh7 n LYS 58 N -0.32 0.58 -3.44 1.70 4.76 0.31 -1.13 118.16 120.63 3dh7 n LYS 58 Ca -0.08 0.03 -0.13 0.00 -2.87 0.00 0.00 58.31 55.26 3dh7 n LYS 58 Cb 0.58 -1.50 -0.03 0.00 -1.84 0.00 0.00 35.03 32.24 3dh7 n LYS 58 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3dh7 s ALA 59 N -2.24 -1.60 -1.41 7.82 0.00 -1.23 -3.99 121.76 119.11 3dh7 s ALA 59 Ca 0.31 0.59 -0.10 0.00 0.00 0.00 0.00 51.96 52.76 3dh7 s ALA 59 Cb 0.16 0.76 0.07 0.00 0.00 0.00 0.00 23.12 24.11 3dh7 s ALA 59 CO 0.32 -0.71 2.32 -0.35 0.00 0.00 0.00 175.76 177.34 3dh7 n PRO 60 N -0.19 3.70 -3.78 0.00 -0.04 -1.18 -4.58 135.00 128.93 3dh7 n PRO 60 Ca -0.17 -3.01 -0.13 0.00 -0.04 0.00 0.00 63.50 60.15 3dh7 n PRO 60 Cb 0.64 -2.91 -0.11 0.00 -0.04 0.00 0.00 33.50 31.08 3dh7 n PRO 60 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 3dh7 s PHE 61 N 1.04 -0.28 0.00 0.54 5.36 -1.25 -0.28 117.98 123.11 3dh7 s PHE 61 Ca 0.51 0.66 0.03 0.00 -0.96 0.00 0.00 56.93 57.17 3dh7 s PHE 61 Cb 0.15 0.10 -0.01 0.00 -0.34 0.00 0.00 43.02 42.91 3dh7 s PHE 61 CO -0.06 -0.19 -0.10 -0.51 -1.46 0.00 0.00 175.22 172.90 3dh7 s LEU 62 N -0.13 2.06 0.61 6.12 1.43 0.22 -2.28 118.68 126.71 3dh7 s LEU 62 Ca -0.03 -0.25 -0.16 0.00 -1.03 0.00 0.00 54.13 52.66 3dh7 s LEU 62 Cb -0.03 -0.49 -0.03 0.00 0.03 0.00 0.00 46.19 45.67 3dh7 s LEU 62 CO 0.01 0.08 1.10 -0.63 0.23 0.00 0.00 176.35 177.14 3dh7 s ILE 63 N -0.40 3.39 0.30 -0.59 1.01 -0.67 -2.70 121.20 121.54 3dh7 s ILE 63 Ca 0.02 0.71 0.11 0.00 0.00 0.00 0.00 60.65 61.49 3dh7 s ILE 63 Cb -0.05 -3.23 -0.05 0.00 0.01 0.00 0.00 42.46 39.14 3dh7 s ILE 63 CO -0.00 -0.34 -0.13 -0.83 0.00 0.00 0.00 174.94 173.64 3dh7 s GLY 64 N -2.41 1.98 0.12 6.18 0.00 -0.57 -1.42 107.32 111.20 3dh7 s GLY 64 Ca 0.67 -1.93 -0.35 0.00 0.00 0.00 0.00 44.72 43.11 3dh7 s GLY 64 CO 0.36 -1.96 1.31 0.00 0.00 0.00 0.00 173.10 172.81 3dh7 n ALA 65 N -0.74 -0.67 -2.27 3.20 0.00 -1.15 -4.79 120.51 114.09 3dh7 n ALA 65 Ca -0.05 0.49 -0.15 0.00 0.00 0.00 0.00 53.44 53.74 3dh7 n ALA 65 Cb 0.61 -2.09 -0.10 0.00 0.00 0.00 0.00 19.45 17.87 3dh7 n ALA 65 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 3dh7 s MET 66 N 0.24 1.30 -0.42 0.00 1.00 -1.26 -4.81 119.30 115.35 3dh7 s MET 66 Ca 0.80 -1.69 0.04 0.00 0.00 0.00 0.00 55.69 54.85 3dh7 s MET 66 Cb -0.89 -0.11 0.17 0.00 0.00 0.00 0.00 34.83 34.00 3dh7 s MET 66 CO 0.48 -0.30 0.44 0.99 0.00 0.00 0.00 175.02 176.63 3dh7 s THR 67 N -3.86 -0.23 0.00 2.05 2.01 -1.26 -3.40 115.64 110.96 3dh7 s THR 67 Ca 0.36 -1.63 0.00 0.00 0.31 0.00 0.00 61.69 60.72 3dh7 s THR 67 Cb 0.07 -0.74 0.00 0.00 0.01 0.00 0.00 72.50 71.85 3dh7 s THR 67 CO 0.11 -0.71 0.00 -1.84 -0.69 0.00 0.00 174.62 171.50 3dh7 n GLU 74 N 3.40 0.00 -0.09 4.92 0.00 -1.26 -4.86 120.64 122.75 3dh7 n GLU 74 Ca 0.20 0.00 -0.18 0.00 0.00 0.00 0.00 57.16 57.17 3dh7 n GLU 74 Cb 0.48 0.00 -0.07 0.00 0.00 0.00 0.00 31.44 31.85 3dh7 n GLU 74 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.13 180.02 3dh7 n ARG 75 N 0.00 0.41 0.08 3.44 -4.01 -1.26 -4.57 116.66 110.75 3dh7 n ARG 75 Ca 0.00 0.16 -0.13 0.00 -1.04 0.00 0.00 57.85 56.84 3dh7 n ARG 75 Cb 0.00 -1.21 -0.08 0.00 -3.04 0.00 0.00 32.46 28.13 3dh7 n ARG 75 CO 0.00 0.00 0.00 -0.84 -3.04 0.00 0.00 177.63 173.75 3dh7 h ILE 76 N -0.52 0.97 0.00 8.89 -0.00 -1.94 -1.99 117.51 122.91 3dh7 h ILE 76 Ca -0.46 -0.30 0.00 0.00 -0.00 0.00 0.00 64.86 64.10 3dh7 h ILE 76 Cb 1.46 1.16 0.00 0.00 -0.00 0.00 0.00 36.82 39.44 3dh7 h ILE 76 CO -0.24 0.07 0.48 0.78 -0.00 0.00 0.00 178.15 179.25 3dh7 h ASN 77 N -0.29 0.00 0.00 2.16 4.21 -1.96 -0.49 115.58 119.22 3dh7 h ASN 77 Ca -0.02 0.00 -0.18 0.00 1.21 0.00 0.00 56.30 57.32 3dh7 h ASN 77 Cb 0.23 0.00 -0.03 0.00 -1.12 0.00 0.00 38.32 37.41 3dh7 h ASN 77 CO 0.03 0.00 -1.27 0.18 -1.29 0.00 0.00 177.43 175.08 3dh7 n LEU 78 N -2.44 1.88 -0.35 1.61 4.77 -0.95 -1.94 117.00 119.57 3dh7 n LEU 78 Ca -0.01 0.46 0.13 0.00 -0.03 0.00 0.00 56.01 56.55 3dh7 n LEU 78 Cb 0.51 -0.88 0.26 0.00 -2.33 0.00 0.00 43.42 40.98 3dh7 n LEU 78 CO 0.07 0.04 0.77 0.00 -1.33 0.00 0.00 177.39 176.94 3dh7 h ALA 79 N -0.81 1.07 0.02 -1.18 0.00 -0.86 -0.13 119.26 117.36 3dh7 h ALA 79 Ca -0.27 0.36 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 3dh7 h ALA 79 Cb 1.09 0.64 0.00 0.00 0.00 0.00 0.00 17.79 19.53 3dh7 h ALA 79 CO -0.16 -0.54 -0.01 -0.07 0.00 0.00 0.00 179.25 178.47 3dh7 h LEU 80 N 0.00 -0.02 -2.06 0.00 3.38 -1.18 -2.38 115.31 113.04 3dh7 h LEU 80 Ca 0.58 -0.53 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 3dh7 h LEU 80 Cb 1.14 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.90 3dh7 h LEU 80 CO -0.96 0.53 -0.07 0.00 0.09 0.00 0.00 178.44 178.03 3dh7 h ALA 81 N 0.39 1.19 0.55 1.53 0.00 -0.95 0.14 119.26 122.11 3dh7 h ALA 81 Ca -0.00 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 3dh7 h ALA 81 Cb 0.55 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.33 3dh7 h ALA 81 CO 0.00 0.09 -0.26 0.93 0.00 0.00 0.00 179.25 180.01 3dh7 h GLU 82 N 0.00 -0.71 -0.88 0.00 5.08 -0.62 -1.72 114.58 115.73 3dh7 h GLU 82 Ca -0.00 0.05 0.21 0.00 -1.00 0.00 0.00 59.36 58.62 3dh7 h GLU 82 Cb 0.29 0.16 -0.12 0.00 0.50 0.00 0.00 28.75 29.58 3dh7 h GLU 82 CO 0.01 -0.41 0.39 0.00 -1.00 0.00 0.00 179.01 178.00 3dh7 h ALA 83 N -0.87 1.39 -0.67 3.43 0.00 -0.84 0.97 119.26 122.66 3dh7 h ALA 83 Ca -0.08 0.15 0.05 0.00 0.00 0.00 0.00 54.91 55.04 3dh7 h ALA 83 Cb 0.63 0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.50 3dh7 h ALA 83 CO 0.12 -0.31 0.39 0.00 0.00 0.00 0.00 179.25 179.45 3dh7 h ALA 84 N 1.69 0.90 -0.41 0.00 0.00 -0.51 0.15 119.26 121.07 3dh7 h ALA 84 Ca 0.54 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 55.40 3dh7 h ALA 84 Cb 1.00 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.62 3dh7 h ALA 84 CO -0.51 0.09 0.02 0.93 0.00 0.00 0.00 179.25 179.79 3dh7 h GLU 85 N 0.73 0.71 0.38 0.00 5.08 0.01 -1.78 114.58 119.72 3dh7 h GLU 85 Ca 0.29 -0.22 -0.02 0.00 -1.00 0.00 0.00 59.36 58.42 3dh7 h GLU 85 Cb 0.14 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.32 3dh7 h GLU 85 CO -0.16 0.78 -0.23 0.00 -1.00 0.00 0.00 179.01 178.40 3dh7 h ALA 86 N 0.90 -1.08 0.00 3.43 0.00 -0.60 -3.28 119.26 118.63 3dh7 h ALA 86 Ca 0.12 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3dh7 h ALA 86 Cb 0.45 0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.58 3dh7 h ALA 86 CO 0.02 -1.06 0.00 1.28 0.00 0.00 0.00 179.25 179.49 3dh7 n LEU 87 N -3.75 0.48 -0.82 0.00 4.77 0.49 -4.89 117.00 113.28 3dh7 n LEU 87 Ca -0.07 0.57 0.00 0.00 -0.03 0.00 0.00 56.01 56.48 3dh7 n LEU 87 Cb 0.24 -0.45 0.00 0.00 -2.33 0.00 0.00 43.42 40.88 3dh7 n LEU 87 CO 0.17 -0.26 0.00 0.61 -1.33 0.00 0.00 177.39 176.58 3dh7 n GLY 88 N 0.80 0.63 3.33 -0.72 0.00 -0.70 -4.61 105.19 103.92 3dh7 n GLY 88 Ca 0.05 -0.55 -0.18 0.00 0.00 0.00 0.00 46.02 45.34 3dh7 n GLY 88 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3dh7 s VAL 89 N -2.99 1.56 0.81 1.61 -7.23 -1.01 0.12 120.40 113.27 3dh7 s VAL 89 Ca 0.00 -2.16 -0.14 0.00 -1.81 0.00 0.00 61.98 57.88 3dh7 s VAL 89 Cb 0.00 -2.07 0.06 0.00 0.56 0.00 0.00 36.38 34.93 3dh7 s VAL 89 CO 0.00 -0.58 1.01 0.61 -0.31 0.00 0.00 175.10 175.84 3dh7 n GLY 90 N -0.37 -0.46 2.91 2.32 0.00 -0.96 -4.31 105.19 104.32 3dh7 n GLY 90 Ca -0.08 -0.50 -0.13 0.00 0.00 0.00 0.00 46.02 45.31 3dh7 n GLY 90 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 3dh7 s MET 91 N -3.86 0.07 -0.27 1.61 0.00 0.15 -1.67 119.30 115.33 3dh7 s MET 91 Ca 0.70 0.20 -0.13 0.00 0.00 0.00 0.00 55.69 56.47 3dh7 s MET 91 Cb -0.29 -0.07 -0.04 0.00 0.00 0.00 0.00 34.83 34.42 3dh7 s MET 91 CO 0.54 -0.08 0.27 -1.64 0.00 0.00 0.00 175.02 174.10 3dh7 s MET 92 N 0.56 3.98 0.42 4.11 -1.94 -0.51 0.98 119.30 126.90 3dh7 s MET 92 Ca -0.04 -0.17 -0.24 0.00 -1.71 0.00 0.00 55.69 53.53 3dh7 s MET 92 Cb -0.06 -3.65 -0.08 0.00 2.01 0.00 0.00 34.83 33.04 3dh7 s MET 92 CO -0.02 -0.21 1.13 -0.51 -0.01 0.00 0.00 175.02 175.39 3dh7 s LEU 93 N 1.86 4.11 0.85 -0.03 2.01 0.51 -2.93 118.68 125.05 3dh7 s LEU 93 Ca 0.10 2.23 -0.14 0.00 0.01 0.00 0.00 54.13 56.33 3dh7 s LEU 93 Cb -0.16 -4.16 0.02 0.00 0.01 0.00 0.00 46.19 41.90 3dh7 s LEU 93 CO 0.10 -0.71 0.57 0.61 1.01 0.00 0.00 176.35 177.93 3dh7 n GLY 94 N 0.46 -1.54 3.57 -3.19 0.00 -1.22 -4.09 105.19 99.18 3dh7 n GLY 94 Ca 0.06 -0.58 -0.55 0.00 0.00 0.00 0.00 46.02 44.95 3dh7 n GLY 94 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3dh7 n SER 95 N -1.23 1.14 -2.32 1.61 2.88 -1.26 -4.43 113.62 110.01 3dh7 n SER 95 Ca 0.09 1.13 -0.34 0.00 -1.33 0.00 0.00 58.87 58.42 3dh7 n SER 95 Cb 0.52 -1.09 0.08 0.00 -0.75 0.00 0.00 64.21 62.96 3dh7 n SER 95 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3dh7 n GLY 96 N 2.33 5.74 0.09 0.46 0.00 -0.40 -4.65 105.19 108.76 3dh7 n GLY 96 Ca 0.20 -2.23 -0.03 0.00 0.00 0.00 0.00 46.02 43.95 3dh7 n GLY 96 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 3dh7 h ARG 97 N 2.00 -0.21 -0.43 1.61 1.12 -1.87 -1.76 114.38 114.84 3dh7 h ARG 97 Ca 0.59 0.01 0.06 0.00 -1.11 0.00 0.00 59.98 59.53 3dh7 h ARG 97 Cb 0.79 0.05 -0.07 0.00 -0.01 0.00 0.00 29.97 30.73 3dh7 h ARG 97 CO 1.54 -0.14 -0.18 -0.89 -3.11 0.00 0.00 179.97 177.18 3dh7 n ILE 98 N -2.68 -0.24 -0.08 1.20 -0.00 -1.26 -0.78 119.36 115.53 3dh7 n ILE 98 Ca -0.03 1.02 -0.07 0.00 -0.00 0.00 0.00 62.75 63.67 3dh7 n ILE 98 Cb 0.09 -1.34 0.00 0.00 -0.00 0.00 0.00 39.64 38.39 3dh7 n ILE 98 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.55 176.80 3dh7 h LEU 99 N 0.00 0.06 -1.01 1.39 7.12 -1.77 0.63 115.31 121.73 3dh7 h LEU 99 Ca 0.14 0.04 0.09 0.00 0.13 0.00 0.00 57.88 58.28 3dh7 h LEU 99 Cb 0.25 0.05 -0.08 0.00 -0.53 0.00 0.00 40.66 40.35 3dh7 h LEU 99 CO -0.43 0.07 0.64 -0.07 -0.13 0.00 0.00 178.44 178.52 3dh7 h LEU 100 N 0.20 0.99 -0.00 2.25 3.38 -0.25 -3.03 115.31 118.85 3dh7 h LEU 100 Ca 0.14 0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.14 3dh7 h LEU 100 Cb 0.13 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.71 3dh7 h LEU 100 CO -0.17 0.58 -0.00 -0.33 0.09 0.00 0.00 178.44 178.61 3dh7 h GLU 101 N 1.09 0.00 -2.14 1.13 5.08 0.23 -3.37 114.58 116.61 3dh7 h GLU 101 Ca 0.46 -0.00 -0.58 0.00 -1.00 0.00 0.00 59.36 58.25 3dh7 h GLU 101 Cb 0.32 0.00 -0.41 0.00 0.50 0.00 0.00 28.75 29.16 3dh7 h GLU 101 CO -0.22 0.63 -0.79 0.54 -1.00 0.00 0.00 179.01 178.17 3dh7 n ARG 102 N -4.79 2.04 -0.35 2.33 1.74 0.53 -4.98 116.66 113.18 3dh7 n ARG 102 Ca -0.09 -4.22 0.24 0.00 -0.77 0.00 0.00 57.85 53.02 3dh7 n ARG 102 Cb 0.31 -1.93 0.49 0.00 -1.02 0.00 0.00 32.46 30.31 3dh7 n ARG 102 CO 0.00 0.00 0.00 -1.35 -1.52 0.00 0.00 177.63 174.76 3dh7 h PRO 103 N 3.82 0.34 -4.28 5.56 0.11 -1.70 -3.14 132.00 132.71 3dh7 h PRO 103 Ca 0.15 -0.02 -0.66 0.00 0.11 0.00 0.00 66.00 65.58 3dh7 h PRO 103 Cb 0.72 -0.08 0.02 0.00 0.11 0.00 0.00 31.00 31.77 3dh7 h PRO 103 CO 0.71 0.22 2.57 -0.85 -0.21 0.00 0.00 178.00 180.45 3dh7 n GLU 104 N -4.90 1.94 -3.21 1.05 -0.00 -1.26 -4.94 120.64 109.32 3dh7 n GLU 104 Ca 0.31 -2.05 -0.00 0.00 -0.00 0.00 0.00 57.16 55.41 3dh7 n GLU 104 Cb 0.99 -3.01 -0.03 0.00 -0.00 0.00 0.00 31.44 29.39 3dh7 n GLU 104 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 3dh7 s ALA 105 N 4.39 -1.94 0.00 -1.84 0.00 -1.19 -5.17 121.76 116.01 3dh7 s ALA 105 Ca 0.54 1.22 0.00 0.00 0.00 0.00 0.00 51.96 53.71 3dh7 s ALA 105 Cb 0.14 -2.18 0.00 0.00 0.00 0.00 0.00 23.12 21.09 3dh7 s ALA 105 CO 0.05 -1.53 0.00 1.33 0.00 0.00 0.00 175.76 175.62 3dh7 n VAL 111 N 5.40 0.00 0.00 0.00 0.24 -1.26 -5.11 118.33 117.60 3dh7 n VAL 111 Ca 0.01 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.31 3dh7 n VAL 111 Cb 0.51 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.88 3dh7 n VAL 111 CO 0.00 0.00 0.00 -1.14 -2.14 0.00 0.00 176.83 173.55 3dh7 n ARG 112 N 0.00 0.00 0.01 7.34 3.00 -1.26 -2.23 116.66 123.52 3dh7 n ARG 112 Ca 0.00 0.12 0.11 0.00 -0.00 0.00 0.00 57.85 58.08 3dh7 n ARG 112 Cb 0.00 -1.52 -0.08 0.00 0.00 0.00 0.00 32.46 30.86 3dh7 n ARG 112 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.63 177.99 3dh7 n LYS 113 N -1.06 0.36 0.00 -0.14 -0.00 -1.26 -2.32 118.16 113.73 3dh7 n LYS 113 Ca 0.00 -0.06 0.13 0.00 -0.00 0.00 0.00 58.31 58.38 3dh7 n LYS 113 Cb 0.02 -1.56 0.48 0.00 -0.00 0.00 0.00 35.03 33.98 3dh7 n LYS 113 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.40 177.68 3dh7 n VAL 114 N -1.99 0.00 -2.73 0.58 0.31 -0.95 -4.49 118.33 109.07 3dh7 n VAL 114 Ca 0.00 -0.08 -0.07 0.00 -0.01 0.00 0.00 64.34 64.18 3dh7 n VAL 114 Cb 0.46 0.11 0.05 0.00 -0.91 0.00 0.00 33.84 33.56 3dh7 n VAL 114 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3dh7 n ALA 115 N -0.92 -1.89 -0.23 3.52 0.00 -1.21 -4.48 120.51 115.31 3dh7 n ALA 115 Ca 0.12 -1.16 0.00 0.00 0.00 0.00 0.00 53.44 52.41 3dh7 n ALA 115 Cb 0.31 -1.74 0.00 0.00 0.00 0.00 0.00 19.45 18.02 3dh7 n ALA 115 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 3dh7 n PRO 116 N 1.67 0.00 0.00 0.00 -0.01 -0.98 -3.70 135.00 131.98 3dh7 n PRO 116 Ca 0.08 0.72 0.11 0.00 -0.01 0.00 0.00 63.50 64.40 3dh7 n PRO 116 Cb 0.64 -1.14 0.06 0.00 -0.01 0.00 0.00 33.50 33.06 3dh7 n PRO 116 CO 0.00 0.00 0.00 0.36 -0.01 0.00 0.00 175.50 175.85 3dh7 n LYS 117 N -2.30 1.86 -0.90 -0.52 2.85 -1.26 -4.98 118.16 112.90 3dh7 n LYS 117 Ca 0.00 -1.55 -0.35 0.00 -1.05 0.00 0.00 58.31 55.36 3dh7 n LYS 117 Cb 0.00 -1.44 0.08 0.00 -0.65 0.00 0.00 35.03 33.02 3dh7 n LYS 117 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 3dh7 n ALA 118 N 0.83 -4.42 -2.96 0.58 0.00 -1.24 -4.90 120.51 108.40 3dh7 n ALA 118 Ca 0.12 -0.79 -0.44 0.00 0.00 0.00 0.00 53.44 52.33 3dh7 n ALA 118 Cb 0.53 -1.36 -0.03 0.00 0.00 0.00 0.00 19.45 18.58 3dh7 n ALA 118 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 3dh7 s LEU 119 N 4.02 4.94 -0.19 0.00 2.96 -1.26 -4.97 118.68 124.18 3dh7 s LEU 119 Ca 0.47 -1.51 -0.20 0.00 -0.22 0.00 0.00 54.13 52.67 3dh7 s LEU 119 Cb -0.15 -2.38 -0.03 0.00 0.50 0.00 0.00 46.19 44.13 3dh7 s LEU 119 CO 0.74 -1.21 0.58 -0.76 -1.32 0.00 0.00 176.35 174.39 3dh7 s LEU 120 N 3.13 4.16 -0.21 -0.68 1.43 -1.26 0.31 118.68 125.57 3dh7 s LEU 120 Ca 0.23 0.79 -0.08 0.00 -1.03 0.00 0.00 54.13 54.04 3dh7 s LEU 120 Cb -0.14 -2.81 -0.04 0.00 0.03 0.00 0.00 46.19 43.22 3dh7 s LEU 120 CO 0.02 -0.21 0.08 -0.63 0.23 0.00 0.00 176.35 175.83 3dh7 s ILE 121 N 1.67 4.71 0.19 -0.59 1.09 0.27 -1.50 121.20 127.04 3dh7 s ILE 121 Ca 0.27 -0.05 -0.20 0.00 -1.10 0.00 0.00 60.65 59.57 3dh7 s ILE 121 Cb -0.16 -3.15 -0.08 0.00 -1.06 0.00 0.00 42.46 38.01 3dh7 s ILE 121 CO 0.10 0.41 0.70 0.00 -0.10 0.00 0.00 174.94 176.05 3dh7 s ALA 122 N 0.82 3.45 -0.26 9.38 0.00 0.75 -0.36 121.76 135.54 3dh7 s ALA 122 Ca 0.04 0.15 0.00 0.00 0.00 0.00 0.00 51.96 52.15 3dh7 s ALA 122 Cb -0.13 -2.79 0.04 0.00 0.00 0.00 0.00 23.12 20.24 3dh7 s ALA 122 CO 0.02 0.34 -0.08 1.21 0.00 0.00 0.00 175.76 177.26 3dh7 s ASN 123 N -1.54 4.39 -0.09 0.00 3.04 -1.26 0.82 114.94 120.30 3dh7 s ASN 123 Ca 0.40 -1.16 -0.10 0.00 0.04 0.00 0.00 52.86 52.04 3dh7 s ASN 123 Cb -0.18 -1.61 -0.03 0.00 -1.54 0.00 0.00 41.25 37.89 3dh7 s ASN 123 CO 0.21 -0.17 -0.19 -0.11 -3.04 0.00 0.00 177.10 173.80 3dh7 n LEU 124 N 4.56 1.14 0.00 3.21 0.00 -0.57 -1.28 117.00 124.06 3dh7 n LEU 124 Ca -0.15 0.19 0.00 0.00 0.00 0.00 0.00 56.01 56.05 3dh7 n LEU 124 Cb 0.44 -0.60 0.00 0.00 0.00 0.00 0.00 43.42 43.26 3dh7 n LEU 124 CO 0.24 -0.39 0.00 0.61 0.00 0.00 0.00 177.39 177.85 3dh7 n GLY 125 N 1.69 1.88 0.41 -3.96 0.00 -1.25 -4.74 105.19 99.21 3dh7 n GLY 125 Ca -0.08 -0.74 0.21 0.00 0.00 0.00 0.00 46.02 45.41 3dh7 n GLY 125 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3dh7 h LEU 126 N 0.00 0.43 0.00 0.99 5.85 -0.19 0.21 115.31 122.60 3dh7 h LEU 126 Ca 0.00 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.78 3dh7 h LEU 126 Cb 0.00 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.02 3dh7 h LEU 126 CO 0.00 0.13 0.00 0.00 -0.34 0.00 0.00 178.44 178.23 3dh7 n ALA 127 N -2.50 2.01 0.12 1.25 0.00 -1.26 -2.90 120.51 117.23 3dh7 n ALA 127 Ca 0.23 -0.08 -0.01 0.00 0.00 0.00 0.00 53.44 53.57 3dh7 n ALA 127 Cb 0.80 -1.34 0.07 0.00 0.00 0.00 0.00 19.45 18.98 3dh7 n ALA 127 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 3dh7 h GLN 128 N 0.00 0.00 0.00 0.00 1.08 -0.90 -1.50 115.11 113.79 3dh7 h GLN 128 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 3dh7 h GLN 128 Cb 0.30 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.73 3dh7 h GLN 128 CO 0.00 0.69 0.47 1.28 -0.95 0.00 0.00 178.83 180.32 3dh7 n LEU 129 N -3.49 0.05 -0.14 1.46 4.77 -1.14 0.92 117.00 119.43 3dh7 n LEU 129 Ca 0.00 0.21 -0.10 0.00 -0.03 0.00 0.00 56.01 56.09 3dh7 n LEU 129 Cb 0.73 -0.14 -0.01 0.00 -2.33 0.00 0.00 43.42 41.67 3dh7 n LEU 129 CO 0.42 -0.23 0.84 0.03 -1.33 0.00 0.00 177.39 177.13 3dh7 h ARG 130 N 0.00 0.68 -0.09 3.23 3.08 -1.49 -3.32 114.38 116.47 3dh7 h ARG 130 Ca 0.00 -0.18 0.00 0.00 0.07 0.00 0.00 59.98 59.87 3dh7 h ARG 130 Cb 0.94 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.91 3dh7 h ARG 130 CO 0.00 0.72 0.00 2.89 -1.07 0.00 0.00 179.97 182.51 3dh7 n ARG 131 N -4.51 1.27 -4.41 0.04 1.85 0.15 -5.04 116.66 106.02 3dh7 n ARG 131 Ca -0.00 -1.48 -0.24 0.00 -1.00 0.00 0.00 57.85 55.12 3dh7 n ARG 131 Cb 0.24 -1.28 -0.09 0.00 -1.05 0.00 0.00 32.46 30.27 3dh7 n ARG 131 CO 0.00 0.00 0.00 0.71 -0.01 0.00 0.00 177.63 178.33 3dh7 s TYR 132 N -1.15 2.43 0.40 2.89 2.02 0.26 -5.12 117.35 119.07 3dh7 s TYR 132 Ca 0.19 -0.29 0.04 0.00 -0.37 0.00 0.00 57.07 56.64 3dh7 s TYR 132 Cb 0.12 -1.06 -0.02 0.00 -0.40 0.00 0.00 41.96 40.60 3dh7 s TYR 132 CO 0.18 0.68 0.16 0.20 -1.57 0.00 0.00 175.55 175.20 3dh7 s GLY 133 N -3.55 2.56 0.17 0.71 0.00 -1.26 -4.37 107.32 101.58 3dh7 s GLY 133 Ca 0.30 -1.37 -0.27 0.00 0.00 0.00 0.00 44.72 43.38 3dh7 s GLY 133 CO 0.17 -1.76 1.55 3.21 0.00 0.00 0.00 173.10 176.27 3dh7 h ARG 134 N 1.85 -0.17 -0.94 2.90 3.08 -2.00 -2.03 114.38 117.07 3dh7 h ARG 134 Ca -0.33 0.01 0.23 0.00 0.07 0.00 0.00 59.98 59.96 3dh7 h ARG 134 Cb 1.27 0.04 -0.07 0.00 0.08 0.00 0.00 29.97 31.29 3dh7 h ARG 134 CO 0.53 -0.11 0.63 -0.44 -1.07 0.00 0.00 179.97 179.51 3dh7 h ASP 135 N -0.17 0.33 0.61 7.04 3.32 -1.98 0.26 116.42 125.82 3dh7 h ASP 135 Ca 0.17 0.04 -0.27 0.00 0.02 0.00 0.00 57.03 56.99 3dh7 h ASP 135 Cb 0.54 -0.02 -0.03 0.00 0.22 0.00 0.00 39.33 40.04 3dh7 h ASP 135 CO -0.77 0.11 -1.48 0.44 -1.72 0.00 0.00 179.24 175.82 3dh7 h ASP 136 N 0.32 0.10 0.37 6.45 3.32 -1.84 0.51 116.42 125.66 3dh7 h ASP 136 Ca 0.49 -0.16 -0.01 0.00 0.02 0.00 0.00 57.03 57.37 3dh7 h ASP 136 Cb 1.38 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 40.89 3dh7 h ASP 136 CO -0.17 1.14 -0.29 -0.07 -1.72 0.00 0.00 179.24 178.12 3dh7 h LEU 137 N 0.02 -0.78 -0.26 1.55 4.07 0.10 0.14 115.31 120.15 3dh7 h LEU 137 Ca -0.20 0.05 0.03 0.00 0.08 0.00 0.00 57.88 57.84 3dh7 h LEU 137 Cb 1.95 0.24 -0.05 0.00 1.08 0.00 0.00 40.66 43.88 3dh7 h LEU 137 CO 0.11 -0.42 -0.38 -0.07 -1.08 0.00 0.00 178.44 176.61 3dh7 h LEU 138 N -0.65 -1.26 -0.97 1.67 3.38 -0.92 0.36 115.31 116.91 3dh7 h LEU 138 Ca -0.05 0.16 0.31 0.00 0.09 0.00 0.00 57.88 58.40 3dh7 h LEU 138 Cb 0.54 0.51 -0.17 0.00 0.09 0.00 0.00 40.66 41.63 3dh7 h LEU 138 CO 0.01 -0.28 0.28 -0.09 0.09 0.00 0.00 178.44 178.44 3dh7 h ARG 139 N -0.28 0.07 -0.35 1.13 2.43 0.04 -0.94 114.38 116.48 3dh7 h ARG 139 Ca 0.05 -0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 59.16 3dh7 h ARG 139 Cb 0.41 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.93 3dh7 h ARG 139 CO -0.40 0.05 0.02 1.25 -1.51 0.00 0.00 179.97 179.38 3dh7 h LEU 140 N 0.07 0.60 0.68 3.80 5.85 0.26 0.50 115.31 127.07 3dh7 h LEU 140 Ca 0.68 -0.29 -0.03 0.00 0.84 0.00 0.00 57.88 59.08 3dh7 h LEU 140 Cb 1.56 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 42.43 3dh7 h LEU 140 CO -0.79 0.74 -0.43 0.58 -0.34 0.00 0.00 178.44 178.20 3dh7 h VAL 141 N 0.43 0.13 0.00 1.05 2.07 0.15 -2.98 116.25 117.10 3dh7 h VAL 141 Ca 0.10 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.62 3dh7 h VAL 141 Cb 0.42 0.13 0.00 0.00 -1.52 0.00 0.00 31.29 30.32 3dh7 h VAL 141 CO 0.01 0.00 0.00 -0.62 0.02 0.00 0.00 177.57 176.98 3dh7 n GLU 142 N -5.56 0.00 -0.54 1.57 1.02 -0.54 0.11 120.64 116.69 3dh7 n GLU 142 Ca -0.14 0.64 0.45 0.00 -0.02 0.00 0.00 57.16 58.09 3dh7 n GLU 142 Cb 0.45 -1.33 0.77 0.00 -0.02 0.00 0.00 31.44 31.31 3dh7 n GLU 142 CO 0.00 0.00 0.00 1.98 1.18 0.00 0.00 177.13 180.29 3dh7 h MET 143 N 0.00 0.02 0.08 3.49 4.05 -0.07 0.92 114.93 123.43 3dh7 h MET 143 Ca 0.00 -0.00 -0.37 0.00 -0.28 0.00 0.00 59.70 59.05 3dh7 h MET 143 Cb 0.00 -0.01 -0.03 0.00 -0.80 0.00 0.00 31.60 30.76 3dh7 h MET 143 CO 0.00 0.02 -2.14 1.28 0.23 0.00 0.00 176.91 176.30 3dh7 n LEU 144 N -4.15 2.66 -0.35 3.39 4.77 -1.06 -4.94 117.00 117.33 3dh7 n LEU 144 Ca 0.37 0.11 0.00 0.00 -0.03 0.00 0.00 56.01 56.46 3dh7 n LEU 144 Cb 1.66 -1.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.75 3dh7 n LEU 144 CO 0.39 0.86 0.00 1.21 -1.33 0.00 0.00 177.39 178.53 3dh7 n GLU 145 N -3.40 0.00 -3.66 3.23 4.07 0.29 -4.39 120.64 116.79 3dh7 n GLU 145 Ca -0.36 0.12 -0.15 0.00 -0.06 0.00 0.00 57.16 56.71 3dh7 n GLU 145 Cb 1.03 -0.34 -0.08 0.00 -0.06 0.00 0.00 31.44 31.99 3dh7 n GLU 145 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 3dh7 s ALA 146 N -0.22 -1.22 -0.16 4.31 0.00 -1.10 -4.81 121.76 118.55 3dh7 s ALA 146 Ca 0.00 0.79 0.18 0.00 0.00 0.00 0.00 51.96 52.93 3dh7 s ALA 146 Cb 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 23.12 22.87 3dh7 s ALA 146 CO 0.00 -0.31 0.20 -0.25 0.00 0.00 0.00 175.76 175.41 3dh7 n ASP 147 N 1.19 0.14 -4.08 0.00 8.00 -0.56 -4.80 116.55 116.43 3dh7 n ASP 147 Ca -0.20 0.06 -0.10 0.00 0.71 0.00 0.00 54.79 55.26 3dh7 n ASP 147 Cb 0.56 0.92 -0.08 0.00 -0.02 0.00 0.00 41.12 42.50 3dh7 n ASP 147 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3dh7 s ALA 148 N -2.60 0.52 -0.17 2.24 0.00 -1.22 -4.16 121.76 116.36 3dh7 s ALA 148 Ca -0.09 -1.26 0.01 0.00 0.00 0.00 0.00 51.96 50.62 3dh7 s ALA 148 Cb 0.07 1.00 0.02 0.00 0.00 0.00 0.00 23.12 24.22 3dh7 s ALA 148 CO 0.83 -0.60 -0.17 -1.17 0.00 0.00 0.00 175.76 174.65 3dh7 s LEU 149 N -3.04 2.05 -0.22 0.00 0.20 -0.70 0.27 118.68 117.23 3dh7 s LEU 149 Ca 0.25 -0.65 -0.05 0.00 0.69 0.00 0.00 54.13 54.37 3dh7 s LEU 149 Cb 0.05 -1.37 -0.02 0.00 -0.43 0.00 0.00 46.19 44.43 3dh7 s LEU 149 CO 0.04 -0.04 -0.01 0.00 -0.29 0.00 0.00 176.35 176.06 3dh7 s ALA 150 N 1.35 2.93 -0.30 5.97 0.00 0.24 0.04 121.76 132.00 3dh7 s ALA 150 Ca 0.04 -1.13 -0.16 0.00 0.00 0.00 0.00 51.96 50.72 3dh7 s ALA 150 Cb -0.13 -1.80 -0.03 0.00 0.00 0.00 0.00 23.12 21.16 3dh7 s ALA 150 CO -0.12 -0.39 0.40 -0.06 0.00 0.00 0.00 175.76 175.59 3dh7 s PHE 151 N 1.43 3.23 -0.01 0.00 0.40 0.54 -1.51 117.98 122.06 3dh7 s PHE 151 Ca 0.05 0.29 -0.19 0.00 -0.60 0.00 0.00 56.93 56.47 3dh7 s PHE 151 Cb -0.14 -2.66 -0.05 0.00 0.51 0.00 0.00 43.02 40.67 3dh7 s PHE 151 CO -0.01 -0.33 0.56 -3.38 0.70 0.00 0.00 175.22 172.76 3dh7 s HIS 152 N 2.12 3.69 0.06 0.36 -3.43 -1.26 -2.36 115.29 114.47 3dh7 s HIS 152 Ca 0.15 1.15 0.05 0.00 -0.80 0.00 0.00 55.06 55.61 3dh7 s HIS 152 Cb -0.16 -2.55 -0.04 0.00 -1.43 0.00 0.00 32.58 28.41 3dh7 s HIS 152 CO 0.11 0.40 -0.08 0.54 -2.00 0.00 0.00 174.74 173.70 3dh7 s VAL 153 N -0.33 3.49 -0.39 -5.38 0.11 0.17 0.50 120.40 118.57 3dh7 s VAL 153 Ca 0.29 -1.04 0.04 0.00 -2.93 0.00 0.00 61.98 58.34 3dh7 s VAL 153 Cb -0.18 -2.58 0.30 0.00 -1.53 0.00 0.00 36.38 32.40 3dh7 s VAL 153 CO 0.16 0.24 1.21 -0.46 -3.33 0.00 0.00 175.10 172.93 3dh7 n ASN 154 N 1.10 -1.82 0.07 3.54 6.94 -1.26 -3.88 115.26 119.95 3dh7 n ASN 154 Ca -0.14 -2.62 0.17 0.00 -0.02 0.00 0.00 54.58 51.97 3dh7 n ASN 154 Cb 0.52 1.41 0.68 0.00 -2.36 0.00 0.00 39.78 40.04 3dh7 n ASN 154 CO 0.00 0.00 0.00 1.55 -1.03 0.00 0.00 177.26 177.78 3dh7 h PRO 155 N 2.86 0.00 0.08 -0.53 0.13 -1.99 -1.65 132.00 130.90 3dh7 h PRO 155 Ca -0.21 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.76 3dh7 h PRO 155 Cb 1.15 0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.30 3dh7 h PRO 155 CO 0.05 0.00 -0.66 1.25 -0.23 0.00 0.00 178.00 178.42 3dh7 h LEU 156 N 0.00 0.45 -1.14 1.56 6.46 -1.99 -0.29 115.31 120.35 3dh7 h LEU 156 Ca 0.18 -0.88 0.17 0.00 -0.12 0.00 0.00 57.88 57.24 3dh7 h LEU 156 Cb 0.75 -0.14 -0.09 0.00 -0.73 0.00 0.00 40.66 40.45 3dh7 h LEU 156 CO -0.00 1.28 0.61 -0.61 -0.62 0.00 0.00 178.44 179.10 3dh7 h GLN 157 N -0.33 0.72 -0.21 1.25 4.15 -1.83 -2.25 115.11 116.61 3dh7 h GLN 157 Ca -0.10 -0.04 -0.14 0.00 0.77 0.00 0.00 58.65 59.14 3dh7 h GLN 157 Cb 1.45 -0.16 0.00 0.00 0.21 0.00 0.00 27.48 28.98 3dh7 h GLN 157 CO 0.13 0.47 -0.40 0.93 -1.93 0.00 0.00 178.83 178.03 3dh7 h GLU 158 N 0.74 0.64 -0.07 1.69 4.39 -0.79 -2.49 114.58 118.68 3dh7 h GLU 158 Ca 0.52 -0.41 -0.11 0.00 0.34 0.00 0.00 59.36 59.71 3dh7 h GLU 158 Cb 0.84 0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 29.53 3dh7 h GLU 158 CO -0.29 1.02 -0.46 0.00 -1.16 0.00 0.00 179.01 178.12 3dh7 h ALA 159 N 0.61 1.09 0.05 3.43 0.00 -0.71 -2.85 119.26 120.88 3dh7 h ALA 159 Ca 0.01 -0.44 -0.24 0.00 0.00 0.00 0.00 54.91 54.24 3dh7 h ALA 159 Cb 1.00 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.68 3dh7 h ALA 159 CO 0.09 0.62 -1.11 0.28 0.00 0.00 0.00 179.25 179.13 3dh7 h VAL 160 N 0.14 1.62 -1.32 0.00 2.07 -1.35 -3.14 116.25 114.26 3dh7 h VAL 160 Ca 0.01 -3.28 -0.75 0.00 0.82 0.00 0.00 66.70 63.50 3dh7 h VAL 160 Cb 0.88 2.88 -0.14 0.00 -1.52 0.00 0.00 31.29 33.38 3dh7 h VAL 160 CO 0.07 0.94 2.15 1.67 0.02 0.00 0.00 177.57 182.41 3dh7 n GLN 161 N -3.42 3.95 -0.26 1.57 7.27 -0.95 -4.74 117.38 120.81 3dh7 n GLN 161 Ca -0.04 -3.51 -0.08 0.00 0.07 0.00 0.00 57.00 53.44 3dh7 n GLN 161 Cb 0.97 -2.82 -0.03 0.00 2.41 0.00 0.00 30.24 30.78 3dh7 n GLN 161 CO 0.00 0.00 0.00 0.54 0.07 0.00 0.00 177.06 177.67 3dh7 n ARG 162 N 3.11 0.00 0.00 3.69 1.74 -1.19 -4.82 116.66 119.19 3dh7 n ARG 162 Ca 0.47 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.55 3dh7 n ARG 162 Cb 0.32 -0.27 0.00 0.00 -1.02 0.00 0.00 32.46 31.50 3dh7 n ARG 162 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3dh7 n GLY 163 N 1.18 6.22 3.73 -0.13 0.00 -1.15 -5.05 105.19 109.99 3dh7 n GLY 163 Ca 0.11 -1.81 -0.41 0.00 0.00 0.00 0.00 46.02 43.91 3dh7 n GLY 163 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3dh7 s ASP 164 N 1.00 7.35 0.00 1.61 3.68 -1.26 -4.95 116.67 124.10 3dh7 s ASP 164 Ca 0.00 1.97 0.00 0.00 2.13 0.00 0.00 52.55 56.65 3dh7 s ASP 164 Cb 0.00 -2.60 0.00 0.00 -1.45 0.00 0.00 42.92 38.87 3dh7 s ASP 164 CO 0.00 -0.17 0.83 1.07 0.13 0.00 0.00 175.17 177.03 3dh7 n THR 165 N 2.61 0.00 -3.24 1.71 5.66 -1.26 -4.82 114.28 114.94 3dh7 n THR 165 Ca 0.03 0.00 -0.42 0.00 -3.05 0.00 0.00 64.05 60.61 3dh7 n THR 165 Cb 0.47 0.34 -0.08 0.00 -1.55 0.00 0.00 70.33 69.51 3dh7 n THR 165 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 3dh7 s ASP 166 N -0.67 6.28 0.00 1.09 -1.08 -1.26 -4.87 116.67 116.16 3dh7 s ASP 166 Ca 0.00 -0.26 0.06 0.00 -0.52 0.00 0.00 52.55 51.84 3dh7 s ASP 166 Cb 0.00 -2.26 0.14 0.00 -1.46 0.00 0.00 42.92 39.33 3dh7 s ASP 166 CO 0.00 -0.56 1.00 0.49 0.52 0.00 0.00 175.17 176.62 3dh7 n PHE 167 N 5.79 0.18 -1.60 -5.34 3.72 -1.26 -4.96 117.46 113.99 3dh7 n PHE 167 Ca -0.05 -0.33 -0.55 0.00 -0.05 0.00 0.00 57.45 56.47 3dh7 n PHE 167 Cb 0.48 -0.02 -0.07 0.00 -0.94 0.00 0.00 39.48 38.93 3dh7 n PHE 167 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 3dh7 n ARG 168 N 0.19 0.85 -0.79 -1.08 1.74 -1.26 -3.41 116.66 112.90 3dh7 n ARG 168 Ca 0.06 0.31 0.00 0.00 -0.77 0.00 0.00 57.85 57.45 3dh7 n ARG 168 Cb 0.29 -1.92 0.00 0.00 -1.02 0.00 0.00 32.46 29.81 3dh7 n ARG 168 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3dh7 n GLY 169 N 2.68 0.52 0.33 -0.13 0.00 -1.26 -4.88 105.19 102.44 3dh7 n GLY 169 Ca 0.21 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.34 3dh7 n GLY 169 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3dh7 n LEU 170 N 0.00 -0.18 0.04 0.99 4.32 -1.22 -0.72 117.00 120.23 3dh7 n LEU 170 Ca 0.00 1.60 -0.10 0.00 -0.02 0.00 0.00 56.01 57.49 3dh7 n LEU 170 Cb 0.02 -0.55 -0.08 0.00 -1.62 0.00 0.00 43.42 41.19 3dh7 n LEU 170 CO 0.00 -1.60 0.37 0.58 -1.22 0.00 0.00 177.39 175.52 3dh7 h VAL 171 N 0.00 0.85 -0.81 4.08 2.07 -1.90 -1.20 116.25 119.34 3dh7 h VAL 171 Ca 0.54 -1.21 0.06 0.00 0.82 0.00 0.00 66.70 66.90 3dh7 h VAL 171 Cb 1.03 1.46 -0.06 0.00 -1.52 0.00 0.00 31.29 32.21 3dh7 h VAL 171 CO -0.91 0.23 0.50 1.05 0.02 0.00 0.00 177.57 178.46 3dh7 h GLU 172 N -0.88 0.90 0.09 1.57 9.09 -1.95 0.42 114.58 123.81 3dh7 h GLU 172 Ca -0.02 -0.05 0.00 0.00 0.05 0.00 0.00 59.36 59.34 3dh7 h GLU 172 Cb 0.53 -0.20 -0.02 0.00 -1.65 0.00 0.00 28.75 27.40 3dh7 h GLU 172 CO 0.03 0.59 -0.25 -0.09 0.05 0.00 0.00 179.01 179.35 3dh7 h ARG 173 N 0.92 -0.36 -0.84 1.06 9.65 -0.89 -2.51 114.38 121.41 3dh7 h ARG 173 Ca 0.35 0.02 0.08 0.00 -1.10 0.00 0.00 59.98 59.33 3dh7 h ARG 173 Cb 0.14 0.08 -0.10 0.00 -1.39 0.00 0.00 29.97 28.71 3dh7 h ARG 173 CO -0.16 -0.24 -0.49 -0.11 2.80 0.00 0.00 179.97 181.76 3dh7 n LEU 174 N -3.84 -0.89 0.19 3.80 7.94 -0.46 -0.45 117.00 123.30 3dh7 n LEU 174 Ca -0.04 1.64 0.00 0.00 -1.11 0.00 0.00 56.01 56.50 3dh7 n LEU 174 Cb 0.20 -0.27 0.00 0.00 0.53 0.00 0.00 43.42 43.88 3dh7 n LEU 174 CO 0.08 -1.29 0.74 0.00 -1.11 0.00 0.00 177.39 175.81 3dh7 n ALA 175 N -3.21 0.00 0.00 1.96 0.00 0.14 0.18 120.51 119.58 3dh7 n ALA 175 Ca 0.02 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.44 3dh7 n ALA 175 Cb 0.22 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.66 3dh7 n ALA 175 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 3dh7 n GLU 176 N -1.81 0.12 0.05 0.00 0.28 0.40 -4.23 120.64 115.45 3dh7 n GLU 176 Ca 0.00 0.05 0.00 0.00 -0.16 0.00 0.00 57.16 57.05 3dh7 n GLU 176 Cb 0.74 -0.60 0.00 0.00 1.43 0.00 0.00 31.44 33.01 3dh7 n GLU 176 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 177.13 176.86 3dh7 n LEU 177 N -3.39 0.00 0.00 -1.84 7.94 -1.00 -4.01 117.00 114.71 3dh7 n LEU 177 Ca -0.03 0.08 0.00 0.00 -1.11 0.00 0.00 56.01 54.95 3dh7 n LEU 177 Cb 0.11 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.06 3dh7 n LEU 177 CO 0.05 -0.08 0.00 0.18 -1.11 0.00 0.00 177.39 176.43 3dh7 n LEU 178 N -0.93 0.00 0.00 -1.96 4.77 0.49 -4.70 117.00 114.67 3dh7 n LEU 178 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 3dh7 n LEU 178 Cb 0.41 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.50 3dh7 n LEU 178 CO 0.00 0.00 0.00 -0.81 -1.33 0.00 0.00 177.39 175.25 3dh7 n PRO 179 N 0.00 0.00 -1.45 3.23 -0.04 -1.26 -4.93 135.00 130.55 3dh7 n PRO 179 Ca 0.00 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.36 3dh7 n PRO 179 Cb 0.00 0.00 0.05 0.00 -0.04 0.00 0.00 33.50 33.51 3dh7 n PRO 179 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 3dh7 n LEU 180 N 0.00 0.00 -0.27 1.53 7.94 -1.26 -4.98 117.00 119.96 3dh7 n LEU 180 Ca 0.00 -0.90 0.12 0.00 -1.11 0.00 0.00 56.01 54.12 3dh7 n LEU 180 Cb 0.00 -0.27 0.55 0.00 0.53 0.00 0.00 43.42 44.22 3dh7 n LEU 180 CO 0.00 -0.71 0.87 -0.81 -1.11 0.00 0.00 177.39 175.63 3dh7 n PRO 181 N -1.78 1.36 -4.28 1.96 -0.04 -1.26 -4.88 135.00 126.08 3dh7 n PRO 181 Ca 0.07 -0.53 -0.15 0.00 -0.04 0.00 0.00 63.50 62.84 3dh7 n PRO 181 Cb 0.25 -1.39 -0.10 0.00 -0.04 0.00 0.00 33.50 32.22 3dh7 n PRO 181 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 3dh7 s PHE 182 N -1.93 1.42 -0.04 0.54 -0.12 -1.26 -5.12 117.98 111.47 3dh7 s PHE 182 Ca 0.34 -1.25 -0.38 0.00 -0.05 0.00 0.00 56.93 55.59 3dh7 s PHE 182 Cb 0.17 -0.79 -0.17 0.00 -0.63 0.00 0.00 43.02 41.60 3dh7 s PHE 182 CO 0.28 -0.44 1.44 -0.35 -0.05 0.00 0.00 175.22 176.09 3dh7 n PRO 183 N -0.41 1.00 -5.12 1.99 -0.04 -1.26 -4.94 135.00 126.23 3dh7 n PRO 183 Ca 0.01 0.36 -0.32 0.00 -0.04 0.00 0.00 63.50 63.51 3dh7 n PRO 183 Cb 0.66 -2.00 -0.15 0.00 -0.04 0.00 0.00 33.50 31.97 3dh7 n PRO 183 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 3dh7 s VAL 184 N 1.38 2.49 0.04 0.52 1.01 -1.25 -1.72 120.40 122.87 3dh7 s VAL 184 Ca 0.90 -0.93 0.05 0.00 0.00 0.00 0.00 61.98 62.00 3dh7 s VAL 184 Cb -1.03 -1.92 -0.02 0.00 0.00 0.00 0.00 36.38 33.40 3dh7 s VAL 184 CO 0.54 0.58 -0.16 0.00 0.00 0.00 0.00 175.10 176.06 3dh7 s MET 185 N -0.55 1.08 0.23 2.72 0.23 0.11 0.07 119.30 123.18 3dh7 s MET 185 Ca 0.08 -0.79 0.00 0.00 -1.03 0.00 0.00 55.69 53.95 3dh7 s MET 185 Cb -0.11 -1.11 -0.04 0.00 -1.53 0.00 0.00 34.83 32.04 3dh7 s MET 185 CO 0.01 0.28 0.41 0.08 -2.03 0.00 0.00 175.02 173.76 3dh7 s VAL 186 N -0.79 5.20 -0.29 5.16 1.01 -1.18 -0.34 120.40 129.17 3dh7 s VAL 186 Ca 0.04 -0.45 -0.15 0.00 0.00 0.00 0.00 61.98 61.42 3dh7 s VAL 186 Cb -0.08 -3.76 0.13 0.00 0.00 0.00 0.00 36.38 32.67 3dh7 s VAL 186 CO 0.01 -0.24 0.88 -0.75 0.00 0.00 0.00 175.10 175.00 3dh7 s LYS 187 N -3.53 0.46 0.39 2.72 2.20 -0.99 -0.42 119.74 120.57 3dh7 s LYS 187 Ca 0.38 0.88 -0.07 0.00 -0.36 0.00 0.00 55.97 56.80 3dh7 s LYS 187 Cb -0.11 0.21 0.09 0.00 -1.51 0.00 0.00 37.83 36.52 3dh7 s LYS 187 CO 0.30 -0.11 0.51 -1.91 -0.36 0.00 0.00 175.35 173.78 3dh7 n GLU 188 N 4.19 -0.63 0.00 4.03 0.00 -1.17 0.46 120.64 127.53 3dh7 n GLU 188 Ca -0.17 -0.79 0.00 0.00 0.00 0.00 0.00 57.16 56.20 3dh7 n GLU 188 Cb 0.56 -0.54 0.00 0.00 0.00 0.00 0.00 31.44 31.46 3dh7 n GLU 188 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.13 178.46 3dh7 n VAL 189 N -2.78 0.00 0.00 6.31 0.24 -1.25 -4.71 118.33 116.14 3dh7 n VAL 189 Ca 0.06 -0.50 0.00 0.00 -2.04 0.00 0.00 64.34 61.87 3dh7 n VAL 189 Cb 0.23 1.00 0.00 0.00 -1.47 0.00 0.00 33.84 33.60 3dh7 n VAL 189 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3dh7 n GLY 190 N 0.25 -0.90 0.26 7.63 0.00 -0.76 -4.64 105.19 107.01 3dh7 n GLY 190 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.09 3dh7 n GLY 190 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3dh7 n HIS 191 N 0.00 0.00 -0.01 1.61 8.25 -1.14 -2.96 115.22 120.97 3dh7 n HIS 191 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 3dh7 n HIS 191 Cb 0.00 0.00 -0.00 0.00 1.12 0.00 0.00 29.99 31.11 3dh7 n HIS 191 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3dh7 n GLY 192 N 1.12 -2.63 3.28 -1.41 0.00 0.26 -0.59 105.19 105.22 3dh7 n GLY 192 Ca 0.05 -1.44 -0.32 0.00 0.00 0.00 0.00 46.02 44.31 3dh7 n GLY 192 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3dh7 s LEU 193 N -3.99 2.19 0.63 0.99 1.43 -0.66 -4.60 118.68 114.67 3dh7 s LEU 193 Ca 0.00 -0.48 -0.05 0.00 -1.03 0.00 0.00 54.13 52.57 3dh7 s LEU 193 Cb 0.00 -1.42 0.03 0.00 0.03 0.00 0.00 46.19 44.84 3dh7 s LEU 193 CO 0.00 0.23 0.92 -0.94 0.23 0.00 0.00 176.35 176.79 3dh7 s SER 194 N -0.04 5.22 0.27 2.29 1.04 -1.26 -4.61 113.70 116.60 3dh7 s SER 194 Ca -0.07 0.48 0.01 0.00 0.48 0.00 0.00 55.95 56.85 3dh7 s SER 194 Cb -0.15 -1.32 0.57 0.00 0.10 0.00 0.00 66.02 65.22 3dh7 s SER 194 CO 0.05 -1.29 1.78 0.08 0.98 0.00 0.00 173.24 174.84 3dh7 h ARG 195 N -0.30 0.72 -0.33 4.02 0.11 -1.90 -1.63 114.38 115.06 3dh7 h ARG 195 Ca -0.45 -0.04 -0.07 0.00 0.10 0.00 0.00 59.98 59.52 3dh7 h ARG 195 Cb 1.29 -0.16 -0.02 0.00 1.11 0.00 0.00 29.97 32.19 3dh7 h ARG 195 CO 0.59 0.47 -0.09 1.05 0.10 0.00 0.00 179.97 182.10 3dh7 h GLU 196 N 0.74 0.54 0.64 0.08 9.09 -1.94 -0.36 114.58 123.37 3dh7 h GLU 196 Ca 0.49 -0.15 -0.02 0.00 0.05 0.00 0.00 59.36 59.73 3dh7 h GLU 196 Cb 0.65 -0.06 -0.01 0.00 -1.65 0.00 0.00 28.75 27.68 3dh7 h GLU 196 CO -0.34 0.63 -0.43 0.00 0.05 0.00 0.00 179.01 178.92 3dh7 h ALA 197 N 1.41 -1.07 -0.90 1.06 0.00 -1.67 -0.17 119.26 117.92 3dh7 h ALA 197 Ca 0.10 -0.20 0.23 0.00 0.00 0.00 0.00 54.91 55.03 3dh7 h ALA 197 Cb 0.46 0.55 -0.13 0.00 0.00 0.00 0.00 17.79 18.67 3dh7 h ALA 197 CO 0.02 -1.12 0.39 0.00 0.00 0.00 0.00 179.25 178.54 3dh7 h ALA 198 N -0.80 1.45 -0.98 0.00 0.00 -1.41 0.32 119.26 117.85 3dh7 h ALA 198 Ca -0.08 0.17 0.04 0.00 0.00 0.00 0.00 54.91 55.04 3dh7 h ALA 198 Cb 0.84 0.17 -0.06 0.00 0.00 0.00 0.00 17.79 18.74 3dh7 h ALA 198 CO 0.06 -0.37 0.64 -0.07 0.00 0.00 0.00 179.25 179.50 3dh7 h LEU 199 N 0.37 1.05 -0.53 0.00 3.38 -0.07 0.12 115.31 119.63 3dh7 h LEU 199 Ca 0.57 -0.01 -0.09 0.00 0.09 0.00 0.00 57.88 58.44 3dh7 h LEU 199 Cb 1.11 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.60 3dh7 h LEU 199 CO -0.55 0.71 -0.02 0.00 0.09 0.00 0.00 178.44 178.67 3dh7 h ALA 200 N 1.41 0.72 -0.01 1.53 0.00 0.13 -0.45 119.26 122.60 3dh7 h ALA 200 Ca 0.40 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 55.00 3dh7 h ALA 200 Cb 0.03 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.63 3dh7 h ALA 200 CO -0.13 0.57 0.00 1.28 0.00 0.00 0.00 179.25 180.96 3dh7 n LEU 201 N -4.25 0.12 0.34 0.00 4.77 -0.20 -4.48 117.00 113.30 3dh7 n LEU 201 Ca 0.01 -0.05 -0.19 0.00 -0.03 0.00 0.00 56.01 55.76 3dh7 n LEU 201 Cb 0.34 -0.01 -0.10 0.00 -2.33 0.00 0.00 43.42 41.33 3dh7 n LEU 201 CO 0.43 0.02 0.55 -0.09 -1.33 0.00 0.00 177.39 176.98 3dh7 h ARG 202 N 0.17 -1.01 -0.28 3.23 2.43 0.95 -3.18 114.38 116.68 3dh7 h ARG 202 Ca 0.00 0.07 -0.06 0.00 -0.81 0.00 0.00 59.98 59.18 3dh7 h ARG 202 Cb 0.04 0.23 -0.02 0.00 -0.42 0.00 0.00 29.97 29.80 3dh7 h ARG 202 CO 0.00 -0.68 -0.08 -0.44 -1.51 0.00 0.00 179.97 177.27 3dh7 h ASP 203 N -1.05 0.42 -2.86 -3.80 3.45 -1.78 -3.45 116.42 107.35 3dh7 h ASP 203 Ca -0.07 -0.09 -0.59 0.00 0.43 0.00 0.00 57.03 56.71 3dh7 h ASP 203 Cb 0.89 -0.11 0.10 0.00 -0.56 0.00 0.00 39.33 39.64 3dh7 h ASP 203 CO 0.00 0.55 0.43 0.18 -1.57 0.00 0.00 179.24 178.83 3dh7 n LEU 204 N -4.25 2.88 -3.27 1.55 4.32 -1.20 -4.86 117.00 112.17 3dh7 n LEU 204 Ca 0.01 1.18 -0.27 0.00 -0.02 0.00 0.00 56.01 56.90 3dh7 n LEU 204 Cb 0.28 -1.40 -0.02 0.00 -1.62 0.00 0.00 43.42 40.65 3dh7 n LEU 204 CO 0.39 -0.76 2.41 -0.81 -1.22 0.00 0.00 177.39 177.40 3dh7 n PRO 205 N 1.05 2.14 -2.73 3.23 -0.04 -1.26 -4.92 135.00 132.47 3dh7 n PRO 205 Ca 0.08 -1.61 -0.32 0.00 -0.04 0.00 0.00 63.50 61.61 3dh7 n PRO 205 Cb 0.33 -2.57 -0.05 0.00 -0.04 0.00 0.00 33.50 31.17 3dh7 n PRO 205 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 3dh7 s LEU 206 N 0.33 3.83 0.17 1.53 1.43 -1.26 -4.86 118.68 119.86 3dh7 s LEU 206 Ca 0.45 1.48 0.15 0.00 -1.03 0.00 0.00 54.13 55.18 3dh7 s LEU 206 Cb 0.12 -4.36 -0.05 0.00 0.03 0.00 0.00 46.19 41.93 3dh7 s LEU 206 CO -0.01 -0.42 1.19 0.00 0.23 0.00 0.00 176.35 177.33 3dh7 h ALA 207 N 1.50 0.63 -2.83 4.21 0.00 -0.72 -3.48 119.26 118.57 3dh7 h ALA 207 Ca -0.48 -0.67 0.08 0.00 0.00 0.00 0.00 54.91 53.84 3dh7 h ALA 207 Cb 1.18 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.98 3dh7 h ALA 207 CO 0.62 0.83 0.32 0.00 0.00 0.00 0.00 179.25 181.02 3dh7 s ALA 208 N -2.91 -1.23 -0.02 0.00 0.00 -1.24 -3.94 121.76 112.43 3dh7 s ALA 208 Ca 0.01 -0.32 0.00 0.00 0.00 0.00 0.00 51.96 51.66 3dh7 s ALA 208 Cb 0.08 0.76 0.02 0.00 0.00 0.00 0.00 23.12 23.98 3dh7 s ALA 208 CO 0.78 -1.03 0.00 0.08 0.00 0.00 0.00 175.76 175.59 3dh7 s VAL 209 N -3.32 0.09 -0.23 0.00 1.01 -1.04 -3.10 120.40 113.81 3dh7 s VAL 209 Ca 0.13 0.07 -0.08 0.00 0.00 0.00 0.00 61.98 62.10 3dh7 s VAL 209 Cb -0.05 -0.16 -0.03 0.00 0.00 0.00 0.00 36.38 36.14 3dh7 s VAL 209 CO 0.07 0.09 0.08 -0.62 0.00 0.00 0.00 175.10 174.72 3dh7 s ASP 210 N 0.67 5.38 0.33 3.32 2.15 0.44 -0.52 116.67 128.43 3dh7 s ASP 210 Ca -0.06 -0.10 0.26 0.00 0.43 0.00 0.00 52.55 53.08 3dh7 s ASP 210 Cb -0.09 -1.96 0.79 0.00 -0.30 0.00 0.00 42.92 41.36 3dh7 s ASP 210 CO -0.02 0.03 1.75 -0.37 -0.17 0.00 0.00 175.17 176.39 3dh7 h VAL 211 N 5.32 0.00 -5.25 1.11 -1.51 -1.58 -3.09 116.25 111.26 3dh7 h VAL 211 Ca -0.37 -0.58 -0.23 0.00 -1.23 0.00 0.00 66.70 64.29 3dh7 h VAL 211 Cb 1.18 1.53 0.00 0.00 -2.13 0.00 0.00 31.29 31.87 3dh7 h VAL 211 CO 0.61 0.00 -0.59 0.00 -1.23 0.00 0.00 177.57 176.35 3dh7 n ALA 212 N -1.91 -1.81 -1.97 5.19 0.00 -1.15 -1.66 120.51 117.20 3dh7 n ALA 212 Ca 0.04 -0.01 -0.22 0.00 0.00 0.00 0.00 53.44 53.24 3dh7 n ALA 212 Cb 0.40 -0.68 0.06 0.00 0.00 0.00 0.00 19.45 19.23 3dh7 n ALA 212 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3dh7 s GLY 213 N -1.76 1.79 0.82 0.00 0.00 0.19 0.90 107.32 109.26 3dh7 s GLY 213 Ca 0.08 -1.34 -0.11 0.00 0.00 0.00 0.00 44.72 43.36 3dh7 s GLY 213 CO 0.45 -0.97 1.10 0.00 0.00 0.00 0.00 173.10 173.68 3dh7 s ALA 214 N -2.93 1.98 0.00 3.20 0.00 0.69 -4.24 121.76 120.46 3dh7 s ALA 214 Ca 0.60 0.28 0.00 0.00 0.00 0.00 0.00 51.96 52.83 3dh7 s ALA 214 Cb -0.09 -3.29 0.00 0.00 0.00 0.00 0.00 23.12 19.73 3dh7 s ALA 214 CO 0.41 -2.06 0.00 0.41 0.00 0.00 0.00 175.76 174.52 3dh7 n GLY 215 N -0.91 2.05 0.00 0.00 0.00 -1.26 -1.40 105.19 103.67 3dh7 n GLY 215 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 3dh7 n GLY 215 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dh7 n GLY 216 N -0.15 0.55 3.74 -0.02 0.00 -1.26 -4.40 105.19 103.65 3dh7 n GLY 216 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 3dh7 n GLY 216 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3dh7 s THR 217 N 2.83 3.56 -0.41 2.61 -4.23 -1.26 0.64 115.64 119.39 3dh7 s THR 217 Ca 0.00 1.36 -0.14 0.00 -1.18 0.00 0.00 61.69 61.73 3dh7 s THR 217 Cb 0.00 -3.87 0.03 0.00 1.34 0.00 0.00 72.50 70.00 3dh7 s THR 217 CO 0.00 0.24 0.29 -0.55 -0.54 0.00 0.00 174.62 174.06 3dh7 s SER 218 N -0.07 6.03 0.24 3.99 0.15 0.10 -4.71 113.70 119.43 3dh7 s SER 218 Ca 0.51 -0.97 -0.07 0.00 0.70 0.00 0.00 55.95 56.12 3dh7 s SER 218 Cb -0.32 -2.13 0.24 0.00 -1.71 0.00 0.00 66.02 62.09 3dh7 s SER 218 CO 0.38 -0.46 1.92 -0.50 1.20 0.00 0.00 173.24 175.78 3dh7 h TRP 219 N 8.60 1.19 -0.85 3.44 4.06 -1.84 0.41 115.95 130.96 3dh7 h TRP 219 Ca -0.27 0.03 0.18 0.00 2.06 0.00 0.00 58.89 60.89 3dh7 h TRP 219 Cb 1.11 -0.40 -0.06 0.00 -1.00 0.00 0.00 29.16 28.81 3dh7 h TRP 219 CO 0.56 0.75 0.56 0.00 -3.56 0.00 0.00 178.44 176.75 3dh7 h ALA 220 N 1.35 2.14 -0.17 1.49 0.00 -1.87 -1.40 119.26 120.80 3dh7 h ALA 220 Ca 0.35 0.01 -0.15 0.00 0.00 0.00 0.00 54.91 55.12 3dh7 h ALA 220 Cb -0.14 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 3dh7 h ALA 220 CO -0.08 -0.39 -0.53 0.00 0.00 0.00 0.00 179.25 178.26 3dh7 h ARG 221 N 0.44 0.48 0.20 0.00 3.08 -0.49 -2.83 114.38 115.25 3dh7 h ARG 221 Ca 0.43 -0.29 -0.00 0.00 0.07 0.00 0.00 59.98 60.19 3dh7 h ARG 221 Cb 1.02 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 31.08 3dh7 h ARG 221 CO -0.16 0.89 -0.30 0.28 -1.07 0.00 0.00 179.97 179.61 3dh7 h VAL 222 N 0.37 0.00 -0.94 2.04 2.07 -0.23 -0.96 116.25 118.60 3dh7 h VAL 222 Ca 0.01 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.67 3dh7 h VAL 222 Cb 1.05 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 30.73 3dh7 h VAL 222 CO 0.10 0.00 0.56 -0.33 0.02 0.00 0.00 177.57 177.91 3dh7 h GLU 223 N -0.52 0.80 -0.74 1.57 4.39 -1.33 0.10 114.58 118.85 3dh7 h GLU 223 Ca -0.02 -0.05 -0.01 0.00 0.34 0.00 0.00 59.36 59.62 3dh7 h GLU 223 Cb 0.48 -0.18 -0.04 0.00 -0.10 0.00 0.00 28.75 28.91 3dh7 h GLU 223 CO -0.09 0.53 0.43 0.93 -1.16 0.00 0.00 179.01 179.65 3dh7 h GLU 224 N 0.82 1.02 0.00 2.33 5.08 -1.46 0.55 114.58 122.91 3dh7 h GLU 224 Ca 0.50 -0.10 -0.03 0.00 -1.00 0.00 0.00 59.36 58.72 3dh7 h GLU 224 Cb 0.62 -0.21 -0.00 0.00 0.50 0.00 0.00 28.75 29.66 3dh7 h GLU 224 CO -0.32 0.73 -0.16 2.35 -1.00 0.00 0.00 179.01 180.62 3dh7 h TRP 225 N 1.02 0.00 -0.01 4.33 2.91 0.56 0.54 115.95 125.30 3dh7 h TRP 225 Ca 0.26 0.00 -0.02 0.00 1.13 0.00 0.00 58.89 60.26 3dh7 h TRP 225 Cb -0.01 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 28.64 3dh7 h TRP 225 CO -0.01 0.16 -0.09 0.28 -1.03 0.00 0.00 178.44 177.76 3dh7 h VAL 226 N 0.00 1.56 -0.28 2.65 2.07 -0.52 0.60 116.25 122.33 3dh7 h VAL 226 Ca -0.00 -1.76 -0.08 0.00 0.82 0.00 0.00 66.70 65.68 3dh7 h VAL 226 Cb 0.32 2.70 -0.01 0.00 -1.52 0.00 0.00 31.29 32.78 3dh7 h VAL 226 CO 0.02 0.47 -0.18 0.03 0.02 0.00 0.00 177.57 177.92 3dh7 h ARG 227 N -0.62 0.50 0.00 1.57 3.08 -0.21 -3.36 114.38 115.33 3dh7 h ARG 227 Ca -0.01 -0.16 0.00 0.00 0.07 0.00 0.00 59.98 59.88 3dh7 h ARG 227 Cb 0.81 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.82 3dh7 h ARG 227 CO 0.02 0.66 0.00 1.19 -1.07 0.00 0.00 179.97 180.77 3dh7 n PHE 228 N -4.16 0.00 -0.27 3.04 0.99 0.18 -4.95 117.46 112.29 3dh7 n PHE 228 Ca 0.00 -0.01 0.00 0.00 -0.00 0.00 0.00 57.45 57.44 3dh7 n PHE 228 Cb 0.36 -0.00 0.00 0.00 -1.00 0.00 0.00 39.48 38.84 3dh7 n PHE 228 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 3dh7 n GLY 229 N -0.01 0.02 3.25 1.37 0.00 0.21 -4.86 105.19 105.17 3dh7 n GLY 229 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 3dh7 n GLY 229 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3dh7 s GLU 230 N -0.53 1.10 -0.55 1.61 -1.05 -1.26 -4.92 118.70 113.10 3dh7 s GLU 230 Ca 0.00 -1.50 -0.19 0.00 -0.15 0.00 0.00 54.97 53.13 3dh7 s GLU 230 Cb 0.00 -0.48 0.08 0.00 -0.44 0.00 0.00 34.13 33.30 3dh7 s GLU 230 CO 0.00 -0.02 0.65 0.08 0.95 0.00 0.00 175.26 176.91 3dh7 s VAL 231 N -3.47 4.87 0.14 1.83 1.01 -1.26 -3.44 120.40 120.09 3dh7 s VAL 231 Ca 0.20 -0.78 -0.13 0.00 0.00 0.00 0.00 61.98 61.27 3dh7 s VAL 231 Cb 0.04 -4.38 0.01 0.00 0.00 0.00 0.00 36.38 32.05 3dh7 s VAL 231 CO 0.02 -0.95 1.59 0.03 0.00 0.00 0.00 175.10 175.79 3dh7 h ARG 232 N 9.07 0.85 -2.33 2.72 3.08 -1.96 -3.36 114.38 122.45 3dh7 h ARG 232 Ca -0.29 -0.28 -0.69 0.00 0.07 0.00 0.00 59.98 58.79 3dh7 h ARG 232 Cb 1.09 -0.07 -0.35 0.00 0.08 0.00 0.00 29.97 30.72 3dh7 h ARG 232 CO 1.03 0.90 0.12 0.72 -1.07 0.00 0.00 179.97 181.66 3dh7 n HIS 233 N -4.34 3.35 -0.32 3.04 8.25 -1.26 -4.95 115.22 118.99 3dh7 n HIS 233 Ca 0.00 -3.35 0.04 0.00 -0.26 0.00 0.00 57.72 54.15 3dh7 n HIS 233 Cb 0.32 -0.83 0.10 0.00 1.12 0.00 0.00 29.99 30.69 3dh7 n HIS 233 CO 0.00 0.00 0.00 -2.30 0.64 0.00 0.00 176.34 174.68 3dh7 n PRO 234 N 0.14 -0.11 0.15 -0.41 -0.02 -1.26 -1.53 135.00 131.96 3dh7 n PRO 234 Ca 0.36 1.36 -0.14 0.00 -2.02 0.00 0.00 63.50 63.06 3dh7 n PRO 234 Cb 0.34 -2.02 -0.08 0.00 -0.02 0.00 0.00 33.50 31.72 3dh7 n PRO 234 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 3dh7 h GLU 235 N 0.00 -0.33 -0.57 -0.52 4.81 -1.96 -2.26 114.58 113.76 3dh7 h GLU 235 Ca 0.39 0.02 0.11 0.00 -0.13 0.00 0.00 59.36 59.75 3dh7 h GLU 235 Cb 0.61 0.08 -0.11 0.00 0.63 0.00 0.00 28.75 29.95 3dh7 h GLU 235 CO -0.89 -0.09 -0.21 1.25 -0.73 0.00 0.00 179.01 178.34 3dh7 h LEU 236 N -0.54 -0.76 0.00 1.64 7.12 -1.71 0.13 115.31 121.20 3dh7 h LEU 236 Ca -0.04 0.19 0.00 0.00 0.13 0.00 0.00 57.88 58.17 3dh7 h LEU 236 Cb 0.40 0.43 0.00 0.00 -0.53 0.00 0.00 40.66 40.96 3dh7 h LEU 236 CO 0.06 -0.24 0.00 0.00 -0.13 0.00 0.00 178.44 178.13 3dh7 n GLU 238 N -1.38 0.19 -1.68 0.00 -0.58 0.46 -4.51 120.64 113.14 3dh7 n GLU 238 Ca 0.05 -0.10 -0.48 0.00 -0.42 0.00 0.00 57.16 56.21 3dh7 n GLU 238 Cb 0.13 -1.50 -0.05 0.00 -0.57 0.00 0.00 31.44 29.45 3dh7 n GLU 238 CO 0.00 0.00 0.00 -0.89 -0.48 0.00 0.00 177.13 175.76 3dh7 n ILE 239 N -1.31 0.43 -3.89 -3.67 5.41 -0.47 -4.73 119.36 111.12 3dh7 n ILE 239 Ca 0.07 -0.08 0.04 0.00 1.00 0.00 0.00 62.75 63.79 3dh7 n ILE 239 Cb 0.33 -1.79 0.01 0.00 -0.71 0.00 0.00 39.64 37.48 3dh7 n ILE 239 CO 0.00 0.00 0.00 -0.83 0.00 0.00 0.00 176.55 175.72 3dh7 s GLY 240 N 3.25 -0.28 -0.27 7.39 0.00 -1.26 -4.87 107.32 111.28 3dh7 s GLY 240 Ca 0.89 0.35 -0.08 0.00 0.00 0.00 0.00 44.72 45.88 3dh7 s GLY 240 CO 0.48 4.75 0.09 -0.42 0.00 0.00 0.00 173.10 178.00 3dh7 s ILE 241 N -2.04 4.35 0.58 0.90 1.09 0.24 -4.89 121.20 121.43 3dh7 s ILE 241 Ca 0.27 -0.30 -0.20 0.00 -1.10 0.00 0.00 60.65 59.31 3dh7 s ILE 241 Cb 0.02 -3.11 -0.04 0.00 -1.06 0.00 0.00 42.46 38.27 3dh7 s ILE 241 CO -0.03 0.23 1.32 -2.84 -0.10 0.00 0.00 174.94 173.51 3dh7 s PRO 242 N 1.60 2.97 0.12 2.79 0.02 -1.26 -0.22 135.00 141.01 3dh7 s PRO 242 Ca 0.05 2.12 -0.24 0.00 0.02 0.00 0.00 61.00 62.96 3dh7 s PRO 242 Cb -0.16 -2.10 -0.05 0.00 0.02 0.00 0.00 34.50 32.20 3dh7 s PRO 242 CO 0.04 -1.29 1.66 1.15 -0.33 0.00 0.00 177.00 178.23 3dh7 h THR 243 N 1.13 0.57 -0.91 0.99 2.02 -0.82 0.42 112.91 116.30 3dh7 h THR 243 Ca -0.51 0.00 0.14 0.00 0.77 0.00 0.00 66.41 66.81 3dh7 h THR 243 Cb 1.31 0.57 -0.09 0.00 -1.74 0.00 0.00 68.15 68.19 3dh7 h THR 243 CO 0.56 0.00 0.52 0.00 0.37 0.00 0.00 175.52 176.97 3dh7 h ALA 244 N 0.66 1.39 -0.03 6.16 0.00 -0.44 0.46 119.26 127.46 3dh7 h ALA 244 Ca 0.06 0.06 -0.16 0.00 0.00 0.00 0.00 54.91 54.88 3dh7 h ALA 244 Cb 0.36 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 3dh7 h ALA 244 CO -0.19 0.02 -0.69 0.00 0.00 0.00 0.00 179.25 178.39 3dh7 h ARG 245 N 0.76 0.16 -0.13 0.00 3.08 -1.18 -2.21 114.38 114.86 3dh7 h ARG 245 Ca 0.48 -0.13 -0.02 0.00 0.07 0.00 0.00 59.98 60.39 3dh7 h ARG 245 Cb 0.62 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.69 3dh7 h ARG 245 CO -0.33 0.79 0.02 0.00 -1.07 0.00 0.00 179.97 179.38 3dh7 h ALA 246 N 1.18 0.18 -0.99 0.04 0.00 0.18 0.66 119.26 120.50 3dh7 h ALA 246 Ca -0.02 -0.16 0.09 0.00 0.00 0.00 0.00 54.91 54.82 3dh7 h ALA 246 Cb 1.23 -0.05 -0.12 0.00 0.00 0.00 0.00 17.79 18.85 3dh7 h ALA 246 CO 0.10 -0.16 -0.58 0.82 0.00 0.00 0.00 179.25 179.43 3dh7 h ILE 247 N -0.01 0.00 0.07 0.00 2.04 -1.35 1.38 117.51 119.64 3dh7 h ILE 247 Ca 0.04 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.91 3dh7 h ILE 247 Cb 0.31 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 36.37 3dh7 h ILE 247 CO 0.00 0.00 -0.15 -0.07 0.00 0.00 0.00 178.15 177.94 3dh7 h LEU 248 N -0.01 -0.41 -0.05 1.44 3.38 -0.44 0.17 115.31 119.38 3dh7 h LEU 248 Ca 0.17 0.05 -0.02 0.00 0.09 0.00 0.00 57.88 58.17 3dh7 h LEU 248 Cb 0.42 0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.33 3dh7 h LEU 248 CO -0.94 -0.22 -0.04 -0.33 0.09 0.00 0.00 178.44 177.01 3dh7 h GLU 249 N -0.28 0.12 -0.77 1.13 5.08 0.94 -1.14 114.58 119.66 3dh7 h GLU 249 Ca 0.03 -0.06 0.07 0.00 -1.00 0.00 0.00 59.36 58.40 3dh7 h GLU 249 Cb 0.31 -0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.50 3dh7 h GLU 249 CO -0.09 0.53 0.45 0.28 -1.00 0.00 0.00 179.01 179.17 3dh7 h VAL 250 N -0.30 0.97 -0.13 3.13 2.07 0.20 -0.13 116.25 122.06 3dh7 h VAL 250 Ca 0.01 -0.27 -0.09 0.00 0.82 0.00 0.00 66.70 67.17 3dh7 h VAL 250 Cb 0.50 0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 30.36 3dh7 h VAL 250 CO 0.01 0.15 -0.32 -0.09 0.02 0.00 0.00 177.57 177.34 3dh7 h ARG 251 N 0.80 0.25 0.00 1.57 9.65 -0.54 0.18 114.38 126.29 3dh7 h ARG 251 Ca 0.35 -0.10 -0.02 0.00 -1.10 0.00 0.00 59.98 59.11 3dh7 h ARG 251 Cb 0.24 -0.01 -0.00 0.00 -1.39 0.00 0.00 29.97 28.80 3dh7 h ARG 251 CO -0.20 0.55 -0.11 1.05 2.80 0.00 0.00 179.97 184.05 3dh7 h GLU 252 N 0.22 0.00 0.14 0.20 4.11 0.29 -3.14 114.58 116.41 3dh7 h GLU 252 Ca 0.03 0.00 -0.33 0.00 0.07 0.00 0.00 59.36 59.13 3dh7 h GLU 252 Cb 0.67 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.92 3dh7 h GLU 252 CO 0.05 0.11 -1.68 0.28 0.07 0.00 0.00 179.01 177.85 3dh7 h VAL 253 N 0.00 0.90 -2.57 -1.06 2.07 -0.99 -3.39 116.25 111.21 3dh7 h VAL 253 Ca -0.00 -2.43 -0.68 0.00 0.82 0.00 0.00 66.70 64.42 3dh7 h VAL 253 Cb 0.32 2.68 -0.37 0.00 -1.52 0.00 0.00 31.29 32.40 3dh7 h VAL 253 CO 0.01 0.80 -0.10 0.18 0.02 0.00 0.00 177.57 178.49 3dh7 n LEU 254 N -3.71 4.65 0.20 2.57 4.77 -0.07 -4.94 117.00 120.46 3dh7 n LEU 254 Ca -0.27 -5.34 0.18 0.00 -0.03 0.00 0.00 56.01 50.56 3dh7 n LEU 254 Cb 1.00 -0.91 0.83 0.00 -2.33 0.00 0.00 43.42 42.00 3dh7 n LEU 254 CO 0.45 1.88 1.16 -0.65 -1.33 0.00 0.00 177.39 178.90 3dh7 h PRO 255 N 4.80 0.00 0.00 3.23 0.11 -1.75 -3.34 132.00 135.05 3dh7 h PRO 255 Ca 0.19 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.30 3dh7 h PRO 255 Cb 0.66 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.77 3dh7 h PRO 255 CO 1.00 0.00 -0.74 0.72 -0.21 0.00 0.00 178.00 178.76 3dh7 n HIS 256 N -3.69 0.00 -1.14 0.65 8.25 -1.26 -5.05 115.22 112.98 3dh7 n HIS 256 Ca 0.02 0.00 -0.44 0.00 -0.26 0.00 0.00 57.72 57.05 3dh7 n HIS 256 Cb 0.38 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.44 3dh7 n HIS 256 CO 0.00 0.00 0.00 -0.11 0.64 0.00 0.00 176.34 176.87 3dh7 n LEU 257 N -1.85 -0.25 -4.50 2.41 7.94 -1.25 -4.87 117.00 114.63 3dh7 n LEU 257 Ca 0.00 0.89 -0.41 0.00 -1.11 0.00 0.00 56.01 55.38 3dh7 n LEU 257 Cb 0.37 -0.72 0.01 0.00 0.53 0.00 0.00 43.42 43.61 3dh7 n LEU 257 CO 0.00 -1.69 0.22 -2.65 -1.11 0.00 0.00 177.39 172.16 3dh7 n PRO 258 N 1.07 0.77 -4.42 1.96 -0.02 -1.25 -4.89 135.00 128.22 3dh7 n PRO 258 Ca 0.15 0.28 -0.23 0.00 -2.02 0.00 0.00 63.50 61.68 3dh7 n PRO 258 Cb 0.09 -1.68 -0.17 0.00 -0.02 0.00 0.00 33.50 31.73 3dh7 n PRO 258 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 3dh7 s LEU 259 N 0.96 1.52 0.04 2.45 1.43 -1.26 -2.50 118.68 121.32 3dh7 s LEU 259 Ca 0.64 -0.25 -0.09 0.00 -1.03 0.00 0.00 54.13 53.40 3dh7 s LEU 259 Cb -0.58 -0.72 -0.05 0.00 0.03 0.00 0.00 46.19 44.86 3dh7 s LEU 259 CO 0.57 -0.00 0.33 -0.69 0.23 0.00 0.00 176.35 176.79 3dh7 s VAL 260 N 0.82 5.19 -0.28 -1.59 1.01 0.32 -1.51 120.40 124.37 3dh7 s VAL 260 Ca -0.12 0.34 0.03 0.00 0.00 0.00 0.00 61.98 62.23 3dh7 s VAL 260 Cb -0.15 -3.61 0.07 0.00 0.00 0.00 0.00 36.38 32.69 3dh7 s VAL 260 CO 0.02 0.35 -0.08 0.00 0.00 0.00 0.00 175.10 175.39 3dh7 s ALA 261 N -1.33 2.64 0.08 5.51 0.00 0.17 -1.53 121.76 127.31 3dh7 s ALA 261 Ca 0.30 -1.90 0.01 0.00 0.00 0.00 0.00 51.96 50.37 3dh7 s ALA 261 Cb -0.14 -1.68 -0.04 0.00 0.00 0.00 0.00 23.12 21.26 3dh7 s ALA 261 CO 0.17 -1.29 -0.06 -1.54 0.00 0.00 0.00 175.76 173.04 3dh7 s SER 262 N 1.08 0.98 0.00 0.00 1.04 -1.26 -2.67 113.70 112.87 3dh7 s SER 262 Ca -0.05 -0.98 0.00 0.00 0.48 0.00 0.00 55.95 55.40 3dh7 s SER 262 Cb -0.20 0.11 0.00 0.00 0.10 0.00 0.00 66.02 66.04 3dh7 s SER 262 CO -0.05 -0.48 0.00 0.61 0.98 0.00 0.00 173.24 174.30 3dh7 n GLY 263 N 0.07 0.98 2.61 7.32 0.00 -1.26 0.53 105.19 115.43 3dh7 n GLY 263 Ca -0.13 -0.41 -0.18 0.00 0.00 0.00 0.00 46.02 45.31 3dh7 n GLY 263 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dh7 n GLY 264 N 0.00 -0.50 2.22 -0.02 0.00 -1.26 -4.08 105.19 101.55 3dh7 n GLY 264 Ca 0.00 0.03 -0.29 0.00 0.00 0.00 0.00 46.02 45.76 3dh7 n GLY 264 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3dh7 n VAL 265 N -3.80 3.89 1.58 1.61 0.31 -1.26 -4.76 118.33 115.88 3dh7 n VAL 265 Ca -0.16 -2.33 0.07 0.00 -0.01 0.00 0.00 64.34 61.91 3dh7 n VAL 265 Cb 0.63 -2.33 0.31 0.00 -0.91 0.00 0.00 33.84 31.53 3dh7 n VAL 265 CO 0.00 0.00 0.00 -1.22 -1.32 0.00 0.00 176.83 174.29 3dh7 n TYR 266 N 2.99 0.15 -4.13 3.52 4.01 -1.26 -4.53 117.16 117.90 3dh7 n TYR 266 Ca 0.64 -0.07 -0.09 0.00 -0.16 0.00 0.00 57.90 58.22 3dh7 n TYR 266 Cb 0.48 0.00 -0.10 0.00 -0.31 0.00 0.00 39.34 39.41 3dh7 n TYR 266 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 3dh7 s THR 267 N -1.85 0.47 0.18 -0.72 -4.23 -1.26 -5.04 115.64 103.18 3dh7 s THR 267 Ca 0.22 -1.85 -0.11 0.00 -1.18 0.00 0.00 61.69 58.78 3dh7 s THR 267 Cb 0.11 -1.57 0.08 0.00 1.34 0.00 0.00 72.50 72.47 3dh7 s THR 267 CO 0.17 -0.91 1.70 1.23 -0.54 0.00 0.00 174.62 176.27 3dh7 h GLY 268 N 3.11 1.07 0.35 3.99 0.00 -1.86 0.38 103.07 110.11 3dh7 h GLY 268 Ca -0.35 -0.65 0.08 0.00 0.00 0.00 0.00 47.33 46.41 3dh7 h GLY 268 CO 0.64 0.61 0.02 -0.84 0.00 0.00 0.00 176.54 176.98 3dh7 h THR 269 N 0.91 0.70 -0.35 4.70 2.02 -1.90 0.63 112.91 119.62 3dh7 h THR 269 Ca 0.20 -0.05 0.04 0.00 0.77 0.00 0.00 66.41 67.37 3dh7 h THR 269 Cb 0.33 0.55 -0.04 0.00 -1.74 0.00 0.00 68.15 67.25 3dh7 h THR 269 CO -0.00 0.03 0.12 0.44 0.37 0.00 0.00 175.52 176.47 3dh7 h ASP 270 N 0.14 0.12 -0.79 4.18 5.19 -1.86 -0.55 116.42 122.84 3dh7 h ASP 270 Ca 0.21 0.04 0.20 0.00 -0.62 0.00 0.00 57.03 56.86 3dh7 h ASP 270 Cb 0.29 0.03 -0.15 0.00 0.18 0.00 0.00 39.33 39.69 3dh7 h ASP 270 CO -0.33 0.10 -0.04 0.61 -3.12 0.00 0.00 179.24 176.46 3dh7 n GLY 271 N -1.22 -1.15 0.14 2.75 0.00 0.13 0.43 105.19 106.28 3dh7 n GLY 271 Ca 0.01 0.80 -0.15 0.00 0.00 0.00 0.00 46.02 46.68 3dh7 n GLY 271 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dh7 h ALA 272 N 1.59 0.24 -0.33 4.61 0.00 0.17 0.86 119.26 126.40 3dh7 h ALA 272 Ca 0.45 -0.77 -0.14 0.00 0.00 0.00 0.00 54.91 54.46 3dh7 h ALA 272 Cb 0.88 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 3dh7 h ALA 272 CO -0.77 0.84 -0.36 0.87 0.00 0.00 0.00 179.25 179.84 3dh7 h LYS 273 N 0.19 0.75 0.52 0.00 1.57 -0.18 1.00 116.57 120.41 3dh7 h LYS 273 Ca -0.11 -0.37 -0.01 0.00 -1.87 0.00 0.00 60.65 58.29 3dh7 h LYS 273 Cb 1.74 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 34.03 3dh7 h LYS 273 CO 0.19 0.99 -0.47 0.00 -0.57 0.00 0.00 179.45 179.58 3dh7 h ALA 274 N 0.98 -1.07 -0.98 3.86 0.00 0.25 0.64 119.26 122.92 3dh7 h ALA 274 Ca 0.06 -0.18 0.23 0.00 0.00 0.00 0.00 54.91 55.02 3dh7 h ALA 274 Cb 0.89 0.66 -0.12 0.00 0.00 0.00 0.00 17.79 19.22 3dh7 h ALA 274 CO 0.08 -1.14 0.57 -0.07 0.00 0.00 0.00 179.25 178.69 3dh7 h LEU 275 N -0.98 0.65 -0.75 0.00 3.38 -0.78 -2.21 115.31 114.62 3dh7 h LEU 275 Ca -0.06 0.13 -0.06 0.00 0.09 0.00 0.00 57.88 57.98 3dh7 h LEU 275 Cb 0.84 0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.59 3dh7 h LEU 275 CO -0.04 0.12 0.22 0.00 0.09 0.00 0.00 178.44 178.83 3dh7 h ALA 276 N 1.71 0.98 0.00 1.53 0.00 0.29 -3.11 119.26 120.65 3dh7 h ALA 276 Ca 0.62 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 55.29 3dh7 h ALA 276 Cb 1.13 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.63 3dh7 h ALA 276 CO -0.46 0.67 0.00 -0.07 0.00 0.00 0.00 179.25 179.39 3dh7 h LEU 277 N 1.11 0.00 0.00 0.00 3.38 0.73 -2.79 115.31 117.74 3dh7 h LEU 277 Ca 0.24 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.21 3dh7 h LEU 277 Cb 0.33 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.08 3dh7 h LEU 277 CO -0.00 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.14 3dh7 n GLY 278 N 0.50 -0.25 3.72 0.83 0.00 -1.07 -4.55 105.19 104.37 3dh7 n GLY 278 Ca 0.02 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.65 3dh7 n GLY 278 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dh7 s ALA 279 N 0.00 3.36 0.13 4.61 0.00 -0.88 -4.81 121.76 124.17 3dh7 s ALA 279 Ca 0.00 0.10 0.05 0.00 0.00 0.00 0.00 51.96 52.11 3dh7 s ALA 279 Cb 0.00 -2.92 -0.15 0.00 0.00 0.00 0.00 23.12 20.06 3dh7 s ALA 279 CO 0.00 -0.07 1.30 -0.44 0.00 0.00 0.00 175.76 176.55 3dh7 h ASP 280 N 6.67 0.09 -5.16 0.00 3.45 -1.65 -3.35 116.42 116.48 3dh7 h ASP 280 Ca -0.41 -0.09 -0.10 0.00 0.43 0.00 0.00 57.03 56.86 3dh7 h ASP 280 Cb 1.20 -0.03 -0.02 0.00 -0.56 0.00 0.00 39.33 39.92 3dh7 h ASP 280 CO 0.75 1.02 0.14 -1.48 -1.57 0.00 0.00 179.24 178.10 3dh7 s LEU 281 N -6.94 0.31 0.23 1.55 2.34 -0.57 -4.87 118.68 110.74 3dh7 s LEU 281 Ca -0.00 -1.27 0.06 0.00 0.06 0.00 0.00 54.13 52.98 3dh7 s LEU 281 Cb 0.10 2.46 -0.05 0.00 -0.56 0.00 0.00 46.19 48.13 3dh7 s LEU 281 CO 0.83 -1.59 -0.07 -0.76 -1.06 0.00 0.00 176.35 173.69 3dh7 s LEU 282 N -3.13 2.43 -0.22 1.48 2.01 0.61 -0.66 118.68 121.21 3dh7 s LEU 282 Ca 0.20 -1.13 -0.14 0.00 0.01 0.00 0.00 54.13 53.08 3dh7 s LEU 282 Cb -0.04 -0.50 0.07 0.00 0.01 0.00 0.00 46.19 45.73 3dh7 s LEU 282 CO 0.14 -0.35 0.55 0.00 1.01 0.00 0.00 176.35 177.71 3dh7 s ALA 283 N -3.17 -1.44 0.27 4.21 0.00 -1.09 0.70 121.76 121.23 3dh7 s ALA 283 Ca 0.25 1.91 0.11 0.00 0.00 0.00 0.00 51.96 54.24 3dh7 s ALA 283 Cb 0.03 -1.14 -0.05 0.00 0.00 0.00 0.00 23.12 21.97 3dh7 s ALA 283 CO 0.08 -0.31 -0.14 0.08 0.00 0.00 0.00 175.76 175.47 3dh7 s VAL 284 N 1.33 2.80 0.00 0.00 1.01 -1.10 -4.23 120.40 120.22 3dh7 s VAL 284 Ca -0.08 -2.22 0.00 0.00 0.00 0.00 0.00 61.98 59.68 3dh7 s VAL 284 Cb -0.06 -2.47 0.00 0.00 0.00 0.00 0.00 36.38 33.84 3dh7 s VAL 284 CO -0.14 -0.37 0.00 0.00 0.00 0.00 0.00 175.10 174.59 3dh7 n ALA 285 N -0.66 0.83 -0.34 5.51 0.00 -1.26 -1.51 120.51 123.09 3dh7 n ALA 285 Ca -0.06 0.00 0.27 0.00 0.00 0.00 0.00 53.44 53.65 3dh7 n ALA 285 Cb 0.59 0.00 0.51 0.00 0.00 0.00 0.00 19.45 20.56 3dh7 n ALA 285 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 3dh7 h ARG 286 N 0.00 0.23 0.00 0.00 2.43 -1.93 3.31 114.38 118.42 3dh7 h ARG 286 Ca 0.00 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 3dh7 h ARG 286 Cb 0.00 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.50 3dh7 h ARG 286 CO 0.00 0.15 0.00 -0.35 -1.51 0.00 0.00 179.97 178.26 3dh7 n PRO 287 N -5.08 0.37 -0.09 0.20 -0.04 -1.26 -1.98 135.00 127.12 3dh7 n PRO 287 Ca 0.34 0.05 0.11 0.00 -0.04 0.00 0.00 63.50 63.96 3dh7 n PRO 287 Cb 1.08 -1.50 0.34 0.00 -0.04 0.00 0.00 33.50 33.38 3dh7 n PRO 287 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 3dh7 n LEU 288 N -1.27 2.08 -0.12 1.53 7.94 1.10 -4.49 117.00 123.78 3dh7 n LEU 288 Ca 0.12 -0.85 -0.25 0.00 -1.11 0.00 0.00 56.01 53.92 3dh7 n LEU 288 Cb 0.19 -0.11 -0.11 0.00 0.53 0.00 0.00 43.42 43.92 3dh7 n LEU 288 CO 0.19 0.42 -1.05 -0.11 -1.11 0.00 0.00 177.39 175.73 3dh7 n LEU 289 N 0.60 2.04 -0.20 -1.96 7.94 -0.84 -2.21 117.00 122.37 3dh7 n LEU 289 Ca 0.17 0.33 0.00 0.00 -1.11 0.00 0.00 56.01 55.40 3dh7 n LEU 289 Cb 0.40 -0.90 0.09 0.00 0.53 0.00 0.00 43.42 43.54 3dh7 n LEU 289 CO 0.14 0.51 0.80 -0.09 -1.11 0.00 0.00 177.39 177.64 3dh7 h ARG 290 N -0.86 0.07 -0.36 1.96 9.65 -1.79 0.19 114.38 123.25 3dh7 h ARG 290 Ca -0.54 -0.00 0.06 0.00 -1.10 0.00 0.00 59.98 58.40 3dh7 h ARG 290 Cb 1.55 -0.02 -0.02 0.00 -1.39 0.00 0.00 29.97 30.09 3dh7 h ARG 290 CO -0.29 0.05 0.24 -1.35 2.80 0.00 0.00 179.97 181.42 3dh7 h PRO 291 N 0.07 0.19 -0.20 0.20 0.11 -1.79 -2.20 132.00 128.39 3dh7 h PRO 291 Ca 0.31 -0.01 -0.13 0.00 0.11 0.00 0.00 66.00 66.28 3dh7 h PRO 291 Cb 0.50 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 31.55 3dh7 h PRO 291 CO -0.56 0.13 -0.43 0.00 -0.21 0.00 0.00 178.00 176.92 3dh7 h ALA 292 N 1.81 0.87 0.36 -0.75 0.00 -0.27 -1.32 119.26 119.96 3dh7 h ALA 292 Ca 0.16 -0.45 -0.00 0.00 0.00 0.00 0.00 54.91 54.62 3dh7 h ALA 292 Cb 0.38 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 3dh7 h ALA 292 CO -0.03 0.65 -0.51 -0.07 0.00 0.00 0.00 179.25 179.29 3dh7 h LEU 293 N 0.40 -1.45 -1.02 0.00 3.38 -0.20 -2.99 115.31 113.43 3dh7 h LEU 293 Ca 0.03 0.13 -0.04 0.00 0.09 0.00 0.00 57.88 58.09 3dh7 h LEU 293 Cb 0.92 0.50 -0.03 0.00 0.09 0.00 0.00 40.66 42.14 3dh7 h LEU 293 CO 0.08 -0.62 0.26 1.05 0.09 0.00 0.00 178.44 179.30 3dh7 h GLU 294 N -0.91 0.97 0.00 1.13 4.11 -1.52 -3.48 114.58 114.89 3dh7 h GLU 294 Ca -0.04 -0.16 0.00 0.00 0.07 0.00 0.00 59.36 59.23 3dh7 h GLU 294 Cb 0.82 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.91 3dh7 h GLU 294 CO -0.14 0.79 0.00 0.41 0.07 0.00 0.00 179.01 180.14 3dh7 n GLY 295 N -0.99 3.71 0.00 1.06 0.00 -0.50 -4.92 105.19 103.55 3dh7 n GLY 295 Ca 0.06 -1.48 0.00 0.00 0.00 0.00 0.00 46.02 44.60 3dh7 n GLY 295 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dh7 n ALA 296 N -0.33 0.00 -0.02 4.61 0.00 -1.25 -0.22 120.51 123.30 3dh7 n ALA 296 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.38 3dh7 n ALA 296 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.41 3dh7 n ALA 296 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 3dh7 h GLU 297 N 0.00 -0.19 -0.75 0.00 4.22 -1.92 -2.45 114.58 113.48 3dh7 h GLU 297 Ca 0.00 0.01 0.01 0.00 0.08 0.00 0.00 59.36 59.46 3dh7 h GLU 297 Cb 0.00 0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.26 3dh7 h GLU 297 CO 0.00 -0.13 0.49 0.00 -2.18 0.00 0.00 179.01 177.19 3dh7 h ARG 298 N -0.20 0.98 -0.77 1.92 2.47 -0.87 0.18 114.38 118.09 3dh7 h ARG 298 Ca 0.02 -0.06 0.14 0.00 -1.26 0.00 0.00 59.98 58.81 3dh7 h ARG 298 Cb 0.25 -0.22 -0.09 0.00 -1.65 0.00 0.00 29.97 28.26 3dh7 h ARG 298 CO -0.18 0.65 0.34 0.28 0.56 0.00 0.00 179.97 181.62 3dh7 h VAL 299 N 1.01 0.69 0.07 2.04 2.07 -1.67 0.41 116.25 120.87 3dh7 h VAL 299 Ca 0.27 -0.17 -0.24 0.00 0.82 0.00 0.00 66.70 67.38 3dh7 h VAL 299 Cb -0.11 0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 29.80 3dh7 h VAL 299 CO -0.06 0.09 -1.09 0.00 0.02 0.00 0.00 177.57 176.53 3dh7 h ALA 300 N 1.54 0.26 -0.09 1.67 0.00 -0.58 0.11 119.26 122.16 3dh7 h ALA 300 Ca 0.42 -0.84 0.02 0.00 0.00 0.00 0.00 54.91 54.52 3dh7 h ALA 300 Cb 0.61 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.33 3dh7 h ALA 300 CO -0.38 1.00 -0.06 0.00 0.00 0.00 0.00 179.25 179.81 3dh7 h ALA 301 N 0.76 0.02 0.54 0.00 0.00 0.26 0.65 119.26 121.49 3dh7 h ALA 301 Ca -0.09 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 3dh7 h ALA 301 Cb 1.80 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 19.71 3dh7 h ALA 301 CO 0.17 -0.52 -0.42 2.35 0.00 0.00 0.00 179.25 180.83 3dh7 h TRP 302 N -0.06 -1.14 -0.04 0.00 7.01 -0.23 -1.26 115.95 120.22 3dh7 h TRP 302 Ca 0.06 -0.00 -0.01 0.00 2.11 0.00 0.00 58.89 61.05 3dh7 h TRP 302 Cb 0.15 0.43 -0.00 0.00 -2.10 0.00 0.00 29.16 27.63 3dh7 h TRP 302 CO -0.17 -0.61 0.00 0.82 -2.79 0.00 0.00 178.44 175.69 3dh7 h ILE 303 N -0.94 1.24 -0.93 2.65 2.04 -0.41 -1.04 117.51 120.11 3dh7 h ILE 303 Ca -0.06 -0.72 0.21 0.00 1.00 0.00 0.00 64.86 65.28 3dh7 h ILE 303 Cb 0.80 1.64 -0.12 0.00 -0.74 0.00 0.00 36.82 38.40 3dh7 h ILE 303 CO 0.00 0.20 0.49 1.23 0.00 0.00 0.00 178.15 180.07 3dh7 h GLY 304 N -0.20 1.65 0.97 5.37 0.00 0.22 0.87 103.07 111.95 3dh7 h GLY 304 Ca 0.01 -0.25 -0.00 0.00 0.00 0.00 0.00 47.33 47.09 3dh7 h GLY 304 CO 0.00 -0.19 -0.00 -1.80 0.00 0.00 0.00 176.54 174.55 3dh7 h ASP 305 N 0.54 -0.01 -0.77 0.19 3.58 -0.46 -1.10 116.42 118.39 3dh7 h ASP 305 Ca 0.57 -0.03 0.12 0.00 0.42 0.00 0.00 57.03 58.11 3dh7 h ASP 305 Cb 1.01 0.00 -0.09 0.00 1.72 0.00 0.00 39.33 41.98 3dh7 h ASP 305 CO -0.46 0.03 0.36 0.22 -2.88 0.00 0.00 179.24 176.51 3dh7 h TYR 306 N -0.04 0.64 -0.15 0.28 3.20 0.43 0.75 116.97 122.08 3dh7 h TYR 306 Ca -0.00 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 61.86 3dh7 h TYR 306 Cb 0.04 -0.17 -0.01 0.00 1.54 0.00 0.00 36.73 38.13 3dh7 h TYR 306 CO -0.07 0.16 -0.10 -0.07 -1.64 0.00 0.00 178.16 176.44 3dh7 h LEU 307 N 0.56 0.21 0.18 2.82 3.38 0.16 0.24 115.31 122.85 3dh7 h LEU 307 Ca 0.40 -0.04 -0.35 0.00 0.09 0.00 0.00 57.88 57.98 3dh7 h LEU 307 Cb 0.54 -0.05 0.01 0.00 0.09 0.00 0.00 40.66 41.24 3dh7 h LEU 307 CO -0.34 0.34 -1.78 -0.08 0.09 0.00 0.00 178.44 176.67 3dh7 h GLU 308 N 0.22 0.38 -0.64 1.13 4.22 -0.61 -1.87 114.58 117.40 3dh7 h GLU 308 Ca 0.05 -0.64 0.13 0.00 0.08 0.00 0.00 59.36 58.98 3dh7 h GLU 308 Cb 0.32 0.24 -0.11 0.00 0.50 0.00 0.00 28.75 29.70 3dh7 h GLU 308 CO 0.02 1.30 -0.02 1.49 -2.18 0.00 0.00 179.01 179.62 3dh7 h GLU 309 N 0.10 0.09 -0.58 1.92 4.81 -0.53 -1.35 114.58 119.04 3dh7 h GLU 309 Ca -0.35 -0.01 -0.09 0.00 -0.13 0.00 0.00 59.36 58.78 3dh7 h GLU 309 Cb 2.09 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 31.43 3dh7 h GLU 309 CO 0.17 0.06 0.01 1.25 -0.73 0.00 0.00 179.01 179.77 3dh7 h LEU 310 N 0.10 0.97 0.44 1.64 5.85 -0.48 -1.84 115.31 121.99 3dh7 h LEU 310 Ca 0.33 -0.26 -0.02 0.00 0.84 0.00 0.00 57.88 58.77 3dh7 h LEU 310 Cb 0.54 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 41.31 3dh7 h LEU 310 CO -0.56 1.02 -0.21 -0.09 -0.34 0.00 0.00 178.44 178.26 3dh7 h ARG 311 N 0.92 -0.57 -1.14 1.25 2.43 -0.49 0.54 114.38 117.33 3dh7 h ARG 311 Ca 0.17 0.04 0.41 0.00 -0.81 0.00 0.00 59.98 59.79 3dh7 h ARG 311 Cb 0.52 0.13 -0.15 0.00 -0.42 0.00 0.00 29.97 30.05 3dh7 h ARG 311 CO 0.03 -0.27 0.68 1.15 -1.51 0.00 0.00 179.97 180.04 3dh7 h THR 312 N -0.84 0.10 0.08 0.20 2.02 -1.25 0.18 112.91 113.39 3dh7 h THR 312 Ca -0.06 -0.03 -0.20 0.00 0.77 0.00 0.00 66.41 66.89 3dh7 h THR 312 Cb 0.56 -0.00 -0.00 0.00 -1.74 0.00 0.00 68.15 66.96 3dh7 h THR 312 CO 0.10 0.02 -1.02 0.00 0.37 0.00 0.00 175.52 174.98 3dh7 h ALA 313 N 1.81 0.12 -1.49 6.16 0.00 -0.39 0.18 119.26 125.65 3dh7 h ALA 313 Ca 0.82 -0.94 0.46 0.00 0.00 0.00 0.00 54.91 55.25 3dh7 h ALA 313 Cb 2.30 0.38 -0.10 0.00 0.00 0.00 0.00 17.79 20.36 3dh7 h ALA 313 CO -0.60 0.58 1.01 -0.07 0.00 0.00 0.00 179.25 180.17 3dh7 h LEU 314 N -0.58 0.15 0.00 0.00 3.38 0.70 -1.98 115.31 116.98 3dh7 h LEU 314 Ca -0.23 0.08 -0.00 0.00 0.09 0.00 0.00 57.88 57.81 3dh7 h LEU 314 Cb 1.51 0.07 -0.00 0.00 0.09 0.00 0.00 40.66 42.33 3dh7 h LEU 314 CO 0.01 -0.10 -0.07 0.15 0.09 0.00 0.00 178.44 178.52 3dh7 h PHE 315 N 0.06 0.00 0.00 1.13 3.57 -0.23 0.14 116.94 121.61 3dh7 h PHE 315 Ca 0.82 0.00 0.00 0.00 3.53 0.00 0.00 57.97 62.32 3dh7 h PHE 315 Cb 2.86 0.00 0.00 0.00 2.79 0.00 0.00 35.95 41.60 3dh7 h PHE 315 CO -0.00 0.13 0.72 0.00 -2.23 0.00 0.00 178.31 176.92 3dh7 h ALA 316 N -0.89 1.66 -0.14 2.41 0.00 -0.17 0.60 119.26 122.75 3dh7 h ALA 316 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3dh7 h ALA 316 Cb 0.18 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.97 3dh7 h ALA 316 CO -0.00 -0.66 0.00 0.44 0.00 0.00 0.00 179.25 179.02 3dh7 n ILE 317 N -2.42 0.40 -2.57 0.00 -0.00 -0.79 0.11 119.36 114.09 3dh7 n ILE 317 Ca -0.01 -0.70 -0.06 0.00 -0.00 0.00 0.00 62.75 61.99 3dh7 n ILE 317 Cb 0.73 0.93 0.02 0.00 -0.00 0.00 0.00 39.64 41.33 3dh7 n ILE 317 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 3dh7 n GLY 318 N 0.54 0.33 3.22 3.28 0.00 0.20 -4.61 105.19 108.16 3dh7 n GLY 318 Ca 0.08 -0.35 -0.35 0.00 0.00 0.00 0.00 46.02 45.40 3dh7 n GLY 318 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dh7 s ALA 319 N -3.10 2.78 0.32 4.61 0.00 0.47 -4.99 121.76 121.86 3dh7 s ALA 319 Ca 0.07 -1.48 0.03 0.00 0.00 0.00 0.00 51.96 50.57 3dh7 s ALA 319 Cb -0.03 -1.79 0.56 0.00 0.00 0.00 0.00 23.12 21.86 3dh7 s ALA 319 CO 0.21 -0.87 1.87 0.00 0.00 0.00 0.00 175.76 176.97 3dh7 h ARG 320 N 8.05 0.61 -3.97 0.00 3.08 -1.86 -3.39 114.38 116.90 3dh7 h ARG 320 Ca -0.31 -0.12 -0.16 0.00 0.07 0.00 0.00 59.98 59.46 3dh7 h ARG 320 Cb 1.11 -0.09 -0.10 0.00 0.08 0.00 0.00 29.97 30.96 3dh7 h ARG 320 CO 0.58 0.60 -0.24 0.54 -1.07 0.00 0.00 179.97 180.37 3dh7 s ASN 321 N -6.69 0.25 0.30 7.04 2.20 -1.26 -1.05 114.94 115.73 3dh7 s ASN 321 Ca -0.08 -1.18 -0.01 0.00 -0.94 0.00 0.00 52.86 50.65 3dh7 s ASN 321 Cb 0.16 0.57 0.46 0.00 -2.00 0.00 0.00 41.25 40.44 3dh7 s ASN 321 CO 0.77 -1.13 1.91 -0.65 -2.94 0.00 0.00 177.10 175.06 3dh7 h PRO 322 N 2.28 0.91 -0.60 3.55 0.11 -1.88 -1.73 132.00 134.64 3dh7 h PRO 322 Ca -0.29 -0.11 0.18 0.00 0.11 0.00 0.00 66.00 65.88 3dh7 h PRO 322 Cb 1.25 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 32.16 3dh7 h PRO 322 CO 0.40 0.70 0.61 0.87 -0.21 0.00 0.00 178.00 180.36 3dh7 h LYS 323 N 0.91 0.00 -0.01 1.05 1.79 -1.93 -1.87 116.57 116.51 3dh7 h LYS 323 Ca 0.23 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.70 3dh7 h LYS 323 Cb 0.08 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.73 3dh7 h LYS 323 CO -0.03 0.00 0.00 0.39 -1.08 0.00 0.00 179.45 178.73 3dh7 n GLU 324 N -3.73 1.42 0.03 3.15 1.02 -0.65 -3.60 120.64 118.28 3dh7 n GLU 324 Ca 0.12 -0.61 0.09 0.00 -0.02 0.00 0.00 57.16 56.74 3dh7 n GLU 324 Cb 0.83 -1.49 -0.09 0.00 -0.02 0.00 0.00 31.44 30.67 3dh7 n GLU 324 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3dh7 n ALA 325 N -0.26 2.53 -1.57 0.62 0.00 -0.70 -4.73 120.51 116.41 3dh7 n ALA 325 Ca 0.21 -0.45 -0.56 0.00 0.00 0.00 0.00 53.44 52.63 3dh7 n ALA 325 Cb 0.26 -0.88 -0.07 0.00 0.00 0.00 0.00 19.45 18.76 3dh7 n ALA 325 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 3dh7 n ARG 326 N -2.52 0.59 0.00 0.00 3.00 -1.22 -0.18 116.66 116.33 3dh7 n ARG 326 Ca -0.05 0.21 0.00 0.00 -0.00 0.00 0.00 57.85 58.02 3dh7 n ARG 326 Cb 0.62 -1.79 0.00 0.00 0.00 0.00 0.00 32.46 31.29 3dh7 n ARG 326 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 3dh7 n GLY 327 N 2.32 3.33 2.06 5.14 0.00 -1.05 -4.97 105.19 112.01 3dh7 n GLY 327 Ca 0.21 -0.96 -0.20 0.00 0.00 0.00 0.00 46.02 45.06 3dh7 n GLY 327 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dh7 n ARG 328 N 0.00 2.01 -3.90 1.61 1.74 0.74 -4.81 116.66 114.05 3dh7 n ARG 328 Ca 0.00 -1.88 -0.09 0.00 -0.77 0.00 0.00 57.85 55.11 3dh7 n ARG 328 Cb 0.00 -1.78 -0.07 0.00 -1.02 0.00 0.00 32.46 29.58 3dh7 n ARG 328 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 3dh7 s VAL 329 N -2.51 0.13 0.09 1.55 0.11 -1.26 -0.59 120.40 117.92 3dh7 s VAL 329 Ca 0.40 -1.28 -0.16 0.00 -2.93 0.00 0.00 61.98 58.00 3dh7 s VAL 329 Cb 0.30 -1.46 0.03 0.00 -1.53 0.00 0.00 36.38 33.72 3dh7 s VAL 329 CO -0.05 -0.61 0.39 -1.83 -3.33 0.00 0.00 175.10 169.67 3dh7 s GLU 330 N -3.89 0.99 -0.06 1.54 -1.05 -0.09 -4.77 118.70 111.39 3dh7 s GLU 330 Ca 0.08 -0.59 -0.33 0.00 -0.15 0.00 0.00 54.97 53.98 3dh7 s GLU 330 Cb 0.05 0.44 -0.11 0.00 -0.44 0.00 0.00 34.13 34.06 3dh7 s GLU 330 CO -0.09 -0.37 1.90 -2.13 0.95 0.00 0.00 175.26 175.53 3dh7 n ARG 331 N 0.08 2.36 0.00 -4.83 3.00 -1.26 0.18 116.66 116.18 3dh7 n ARG 331 Ca -0.17 0.86 0.00 0.00 -0.00 0.00 0.00 57.85 58.54 3dh7 n ARG 331 Cb 0.62 -2.74 0.00 0.00 0.00 0.00 0.00 32.46 30.34 3dh7 n ARG 331 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.63 179.18