#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d38 s PHE 2 N 0.00 -0.34 0.16 0.00 0.08 -1.26 -5.14 117.98 111.48 3d38 s PHE 2 Ca 0.00 -0.33 -0.31 0.00 0.12 0.00 0.00 56.93 56.41 3d38 s PHE 2 Cb 0.00 -0.52 -0.11 0.00 -0.57 0.00 0.00 43.02 41.82 3d38 s PHE 2 CO 0.00 -0.91 1.75 -1.21 -0.10 0.00 0.00 175.22 174.75 3d38 s GLU 3 N 2.24 4.14 0.51 0.44 2.02 -1.26 -5.00 118.70 121.79 3d38 s GLU 3 Ca 0.10 2.57 -0.18 0.00 0.02 0.00 0.00 54.97 57.48 3d38 s GLU 3 Cb -0.14 -3.34 -0.08 0.00 0.10 0.00 0.00 34.13 30.67 3d38 s GLU 3 CO -0.31 -0.78 1.00 -1.25 0.02 0.00 0.00 175.26 173.94 3d38 s PRO 4 N 1.95 3.87 0.73 0.39 0.04 -1.26 -5.04 135.00 135.68 3d38 s PRO 4 Ca 0.77 1.08 -0.11 0.00 0.04 0.00 0.00 61.00 62.78 3d38 s PRO 4 Cb -0.47 -2.12 0.03 0.00 0.04 0.00 0.00 34.50 31.98 3d38 s PRO 4 CO 0.34 -0.34 1.07 -1.25 0.04 0.00 0.00 177.00 176.86 3d38 s PRO 5 N -3.79 2.63 0.81 0.56 0.04 -1.26 -4.80 135.00 129.20 3d38 s PRO 5 Ca 0.61 0.80 -0.10 0.00 0.04 0.00 0.00 61.00 62.36 3d38 s PRO 5 Cb -0.12 -1.97 0.13 0.00 0.04 0.00 0.00 34.50 32.58 3d38 s PRO 5 CO 0.27 -1.28 1.14 -1.25 0.04 0.00 0.00 177.00 175.93 3d38 s PRO 6 N -5.11 1.50 -0.06 0.56 0.04 -1.26 -5.15 135.00 125.53 3d38 s PRO 6 Ca 0.59 -0.43 0.04 0.00 0.04 0.00 0.00 61.00 61.24 3d38 s PRO 6 Cb -0.14 -2.05 0.00 0.00 0.04 0.00 0.00 34.50 32.35 3d38 s PRO 6 CO 0.55 -1.75 -0.17 0.00 0.04 0.00 0.00 177.00 175.67 3d38 s ALA 7 N -3.50 1.52 -0.12 8.56 0.00 -1.26 -4.51 121.76 122.45 3d38 s ALA 7 Ca 0.67 -0.64 -0.28 0.00 0.00 0.00 0.00 51.96 51.70 3d38 s ALA 7 Cb -0.07 -0.56 -0.01 0.00 0.00 0.00 0.00 23.12 22.48 3d38 s ALA 7 CO 0.48 0.23 0.94 0.99 0.00 0.00 0.00 175.76 178.41 3d38 s THR 8 N 0.25 4.82 0.03 0.00 2.01 0.07 -4.85 115.64 117.97 3d38 s THR 8 Ca -0.09 1.90 0.08 0.00 0.31 0.00 0.00 61.69 63.89 3d38 s THR 8 Cb -0.13 -4.25 -0.03 0.00 0.01 0.00 0.00 72.50 68.10 3d38 s THR 8 CO 0.03 0.02 -0.24 0.42 -0.69 0.00 0.00 174.62 174.17 3d38 s THR 9 N 2.01 2.33 0.18 -0.82 -4.23 -1.26 -0.04 115.64 113.81 3d38 s THR 9 Ca 0.45 -1.25 0.08 0.00 -1.18 0.00 0.00 61.69 59.79 3d38 s THR 9 Cb -0.18 -1.90 -0.04 0.00 1.34 0.00 0.00 72.50 71.72 3d38 s THR 9 CO 0.16 0.42 -0.15 0.42 -0.54 0.00 0.00 174.62 174.92 3d38 s THR 10 N -0.79 1.69 -0.25 3.99 -4.23 -0.69 -4.96 115.64 110.40 3d38 s THR 10 Ca 0.12 -2.05 -0.07 0.00 -1.18 0.00 0.00 61.69 58.51 3d38 s THR 10 Cb -0.10 -1.90 -0.03 0.00 1.34 0.00 0.00 72.50 71.81 3d38 s THR 10 CO 0.02 -0.49 0.07 -1.58 -0.54 0.00 0.00 174.62 172.10 3d38 s GLN 11 N -3.25 3.67 0.00 3.99 0.74 -1.26 -2.59 119.66 120.96 3d38 s GLN 11 Ca 0.18 -0.47 0.10 0.00 0.05 0.00 0.00 55.36 55.22 3d38 s GLN 11 Cb -0.03 -3.33 0.07 0.00 1.10 0.00 0.00 33.01 30.82 3d38 s GLN 11 CO 0.06 -0.18 0.78 0.25 -0.55 0.00 0.00 175.29 175.65 3d38 n THR 12 N 4.89 0.00 -4.35 -0.34 -2.24 -0.80 -4.91 114.28 106.53 3d38 n THR 12 Ca -0.16 -0.49 -0.21 0.00 -2.27 0.00 0.00 64.05 60.92 3d38 n THR 12 Cb 0.51 1.19 -0.08 0.00 -2.10 0.00 0.00 70.33 69.85 3d38 n THR 12 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 3d38 s GLY 13 N -0.85 2.32 0.63 3.38 0.00 -1.26 -4.90 107.32 106.64 3d38 s GLY 13 Ca 0.11 -1.76 -0.18 0.00 0.00 0.00 0.00 44.72 42.88 3d38 s GLY 13 CO 0.13 -1.59 1.14 0.33 0.00 0.00 0.00 173.10 173.12 3d38 n PHE 14 N -0.68 1.42 -1.61 1.90 7.35 -1.26 -4.84 117.46 119.74 3d38 n PHE 14 Ca 0.02 0.43 -0.47 0.00 -0.76 0.00 0.00 57.45 56.67 3d38 n PHE 14 Cb 0.64 -2.21 -0.04 0.00 0.35 0.00 0.00 39.48 38.22 3d38 n PHE 14 CO 0.00 0.00 0.00 2.89 -0.76 0.00 0.00 176.76 178.89 3d38 n ARG 15 N -1.47 1.49 -0.12 -4.13 1.85 -1.26 -2.60 116.66 110.41 3d38 n ARG 15 Ca 0.15 0.53 0.00 0.00 -1.00 0.00 0.00 57.85 57.53 3d38 n ARG 15 Cb 0.48 -2.09 0.00 0.00 -1.05 0.00 0.00 32.46 29.79 3d38 n ARG 15 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 3d38 n GLY 16 N 2.12 0.78 0.52 2.89 0.00 -1.26 -4.95 105.19 105.29 3d38 n GLY 16 Ca 0.14 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.25 3d38 n GLY 16 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3d38 n LEU 17 N 0.00 2.02 -3.98 0.99 4.77 -1.07 -4.97 117.00 114.75 3d38 n LEU 17 Ca 0.00 -0.86 -0.30 0.00 -0.03 0.00 0.00 56.01 54.83 3d38 n LEU 17 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 3d38 n LEU 17 CO 0.00 0.37 -0.03 -0.24 -1.33 0.00 0.00 177.39 176.16 3d38 n SER 18 N 0.34 -2.89 -4.84 -1.43 2.88 -1.26 -4.98 113.62 101.44 3d38 n SER 18 Ca 0.09 -0.90 -0.37 0.00 -1.33 0.00 0.00 58.87 56.36 3d38 n SER 18 Cb 0.40 -3.41 -0.06 0.00 -0.75 0.00 0.00 64.21 60.39 3d38 n SER 18 CO 0.00 0.00 0.00 -0.04 -1.23 0.00 0.00 175.04 173.77 3d38 s MET 19 N -6.61 3.64 0.00 -1.46 -1.94 -1.26 -5.00 119.30 106.67 3d38 s MET 19 Ca 0.45 -0.12 0.00 0.00 -1.71 0.00 0.00 55.69 54.31 3d38 s MET 19 Cb -0.23 -3.25 0.00 0.00 2.01 0.00 0.00 34.83 33.36 3d38 s MET 19 CO 0.87 0.66 0.00 0.41 -0.01 0.00 0.00 175.02 176.95 3d38 n GLY 20 N 2.33 3.36 3.82 -0.03 0.00 -1.25 -1.91 105.19 111.51 3d38 n GLY 20 Ca -0.19 -1.56 -0.33 0.00 0.00 0.00 0.00 46.02 43.94 3d38 n GLY 20 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3d38 s GLU 21 N -2.24 4.07 -0.14 1.61 2.02 -1.07 -4.77 118.70 118.18 3d38 s GLU 21 Ca 0.00 1.13 -0.01 0.00 0.02 0.00 0.00 54.97 56.11 3d38 s GLU 21 Cb 0.00 -2.15 0.04 0.00 0.10 0.00 0.00 34.13 32.12 3d38 s GLU 21 CO 0.00 -0.17 -0.02 0.08 0.02 0.00 0.00 175.26 175.17 3d38 s VAL 22 N -2.24 0.78 0.08 2.63 1.01 -1.26 -1.70 120.40 119.70 3d38 s VAL 22 Ca 0.62 -0.39 0.06 0.00 0.00 0.00 0.00 61.98 62.27 3d38 s VAL 22 Cb -0.11 -1.01 -0.03 0.00 0.00 0.00 0.00 36.38 35.23 3d38 s VAL 22 CO 0.18 0.11 -0.16 -0.76 0.00 0.00 0.00 175.10 174.47 3d38 s LEU 23 N 1.78 2.28 -0.45 3.92 1.43 0.95 -4.98 118.68 123.60 3d38 s LEU 23 Ca 0.02 -0.63 -0.16 0.00 -1.03 0.00 0.00 54.13 52.34 3d38 s LEU 23 Cb -0.15 -0.60 0.05 0.00 0.03 0.00 0.00 46.19 45.53 3d38 s LEU 23 CO -0.07 -0.04 0.38 -2.28 0.23 0.00 0.00 176.35 174.57 3d38 s HIS 24 N -1.24 3.23 0.29 0.29 5.65 -1.26 -0.75 115.29 121.51 3d38 s HIS 24 Ca -0.00 -0.79 -0.00 0.00 0.25 0.00 0.00 55.06 54.52 3d38 s HIS 24 Cb -0.10 -3.02 0.68 0.00 -1.18 0.00 0.00 32.58 28.96 3d38 s HIS 24 CO 0.03 -0.75 1.59 -1.35 -0.65 0.00 0.00 174.74 173.61 3d38 h PRO 25 N 8.73 0.05 -0.37 2.88 0.11 -1.95 0.51 132.00 141.96 3d38 h PRO 25 Ca -0.28 -0.00 0.08 0.00 0.11 0.00 0.00 66.00 65.91 3d38 h PRO 25 Cb 1.11 -0.01 -0.09 0.00 0.11 0.00 0.00 31.00 32.12 3d38 h PRO 25 CO 0.84 0.03 -0.31 0.00 -0.21 0.00 0.00 178.00 178.34 3d38 h ALA 26 N 1.91 -0.17 -0.08 -0.75 0.00 -1.93 -1.07 119.26 117.16 3d38 h ALA 26 Ca 0.55 0.10 -0.06 0.00 0.00 0.00 0.00 54.91 55.50 3d38 h ALA 26 Cb 1.10 0.68 -0.01 0.00 0.00 0.00 0.00 17.79 19.56 3d38 h ALA 26 CO -0.85 -0.72 -0.23 1.15 0.00 0.00 0.00 179.25 178.61 3d38 h THR 27 N -0.25 1.20 0.37 0.00 2.02 -0.42 -1.70 112.91 114.12 3d38 h THR 27 Ca 0.17 -0.94 -0.02 0.00 0.77 0.00 0.00 66.41 66.39 3d38 h THR 27 Cb 0.53 1.40 0.00 0.00 -1.74 0.00 0.00 68.15 68.34 3d38 h THR 27 CO -0.52 0.28 -0.18 0.58 0.37 0.00 0.00 175.52 176.05 3d38 h VAL 28 N 0.13 0.49 -0.79 3.16 2.07 -0.77 -2.71 116.25 117.82 3d38 h VAL 28 Ca 0.02 -0.63 0.17 0.00 0.82 0.00 0.00 66.70 67.08 3d38 h VAL 28 Cb 0.48 0.74 -0.11 0.00 -1.52 0.00 0.00 31.29 30.88 3d38 h VAL 28 CO 0.03 0.09 0.30 0.50 0.02 0.00 0.00 177.57 178.52 3d38 h LYS 29 N -0.92 0.39 -0.23 1.57 3.64 -1.06 0.33 116.57 120.29 3d38 h LYS 29 Ca -0.05 -0.02 0.01 0.00 -1.27 0.00 0.00 60.65 59.32 3d38 h LYS 29 Cb 0.54 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.26 3d38 h LYS 29 CO 0.08 0.26 0.15 0.00 -2.27 0.00 0.00 179.45 177.68 3d38 h ALA 30 N 1.61 1.88 0.00 5.00 0.00 -1.32 -1.07 119.26 125.36 3d38 h ALA 30 Ca 0.45 -0.01 -0.23 0.00 0.00 0.00 0.00 54.91 55.12 3d38 h ALA 30 Cb 0.76 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.43 3d38 h ALA 30 CO -0.46 0.10 -1.41 0.87 0.00 0.00 0.00 179.25 178.35 3d38 h LYS 31 N 0.27 0.00 -0.19 0.00 1.57 -0.45 -2.57 116.57 115.21 3d38 h LYS 31 Ca 0.09 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.83 3d38 h LYS 31 Cb 0.03 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.32 3d38 h LYS 31 CO -0.02 0.55 -0.06 0.87 -0.57 0.00 0.00 179.45 180.22 3d38 h LYS 32 N 0.00 0.29 0.08 3.15 1.57 0.35 0.20 116.57 122.21 3d38 h LYS 32 Ca -0.18 -0.05 -0.12 0.00 -1.87 0.00 0.00 60.65 58.43 3d38 h LYS 32 Cb 1.82 -0.05 0.01 0.00 0.08 0.00 0.00 32.23 34.10 3d38 h LYS 32 CO 0.08 0.37 -0.50 0.93 -0.57 0.00 0.00 179.45 179.75 3d38 h GLU 33 N 0.28 0.19 -0.79 3.15 5.08 -1.26 -1.08 114.58 120.15 3d38 h GLU 33 Ca 0.06 -0.32 0.11 0.00 -1.00 0.00 0.00 59.36 58.21 3d38 h GLU 33 Cb 0.29 0.12 -0.06 0.00 0.50 0.00 0.00 28.75 29.60 3d38 h GLU 33 CO 0.01 1.14 0.52 -0.09 -1.00 0.00 0.00 179.01 179.59 3d38 h ARG 34 N -0.59 0.64 -0.00 2.33 2.43 -1.27 -0.66 114.38 117.26 3d38 h ARG 34 Ca -0.09 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.05 3d38 h ARG 34 Cb 1.39 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 30.79 3d38 h ARG 34 CO 0.09 0.42 -0.20 -0.25 -1.51 0.00 0.00 179.97 178.53 3d38 n ASP 35 N -4.51 0.48 0.09 -3.80 9.92 0.68 -3.42 116.55 115.99 3d38 n ASP 35 Ca 0.14 -0.37 0.13 0.00 -0.53 0.00 0.00 54.79 54.15 3d38 n ASP 35 Cb 0.38 -0.04 0.36 0.00 -0.64 0.00 0.00 41.12 41.18 3d38 n ASP 35 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 3d38 n ALA 36 N -1.12 2.47 1.51 2.24 0.00 -0.26 -3.68 120.51 121.67 3d38 n ALA 36 Ca 0.11 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.46 3d38 n ALA 36 Cb 0.31 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.37 3d38 n ALA 36 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 3d38 n GLN 37 N -2.16 0.84 -1.71 0.00 6.02 -1.21 -4.75 117.38 114.41 3d38 n GLN 37 Ca 0.05 0.00 -0.43 0.00 -0.01 0.00 0.00 57.00 56.61 3d38 n GLN 37 Cb 0.43 -1.09 -0.03 0.00 1.02 0.00 0.00 30.24 30.57 3d38 n GLN 37 CO 0.00 0.00 0.00 -0.47 -1.01 0.00 0.00 177.06 175.58 3d38 s TYR 38 N -1.79 1.35 0.32 1.08 6.14 -1.24 -4.94 117.35 118.27 3d38 s TYR 38 Ca 0.00 0.31 -0.29 0.00 0.64 0.00 0.00 57.07 57.73 3d38 s TYR 38 Cb 0.00 -4.03 -0.12 0.00 0.42 0.00 0.00 41.96 38.23 3d38 s TYR 38 CO 0.00 -4.21 1.44 -2.30 0.64 0.00 0.00 175.55 171.12 3d38 n PRO 39 N 8.33 2.42 -1.28 4.97 -0.02 -1.26 -4.95 135.00 143.21 3d38 n PRO 39 Ca 0.26 0.85 -0.32 0.00 -2.02 0.00 0.00 63.50 62.26 3d38 n PRO 39 Cb 0.44 -2.54 0.10 0.00 -0.02 0.00 0.00 33.50 31.48 3d38 n PRO 39 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 3d38 s PRO 40 N -1.35 2.02 0.32 0.52 0.04 -1.26 -4.93 135.00 130.35 3d38 s PRO 40 Ca 0.59 1.51 -0.29 0.00 0.04 0.00 0.00 61.00 62.85 3d38 s PRO 40 Cb -0.54 -1.84 -0.10 0.00 0.04 0.00 0.00 34.50 32.06 3d38 s PRO 40 CO 0.57 -1.88 1.24 0.00 0.04 0.00 0.00 177.00 176.97 3d38 s ALA 41 N -2.42 3.46 0.63 8.56 0.00 -1.26 -4.97 121.76 125.77 3d38 s ALA 41 Ca 0.68 1.14 -0.19 0.00 0.00 0.00 0.00 51.96 53.60 3d38 s ALA 41 Cb -0.23 -3.43 -0.02 0.00 0.00 0.00 0.00 23.12 19.44 3d38 s ALA 41 CO 0.50 -0.49 1.29 1.28 0.00 0.00 0.00 175.76 178.34 3d38 n LEU 42 N 0.91 5.88 -4.74 0.00 4.77 -1.26 -4.93 117.00 117.62 3d38 n LEU 42 Ca -0.00 0.85 -0.40 0.00 -0.03 0.00 0.00 56.01 56.42 3d38 n LEU 42 Cb 0.43 -1.55 0.02 0.00 -2.33 0.00 0.00 43.42 39.98 3d38 n LEU 42 CO 0.57 -0.98 1.02 0.00 -1.33 0.00 0.00 177.39 176.67 3d38 n ALA 43 N -1.79 1.82 -2.34 -1.18 0.00 -1.26 -4.89 120.51 110.87 3d38 n ALA 43 Ca 0.15 0.25 -0.42 0.00 0.00 0.00 0.00 53.44 53.42 3d38 n ALA 43 Cb 0.48 -2.36 -0.03 0.00 0.00 0.00 0.00 19.45 17.54 3d38 n ALA 43 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3d38 s ALA 44 N -1.19 3.58 -0.23 0.00 0.00 -1.26 -5.02 121.76 117.64 3d38 s ALA 44 Ca 0.61 0.66 -0.13 0.00 0.00 0.00 0.00 51.96 53.11 3d38 s ALA 44 Cb -0.47 -3.59 -0.05 0.00 0.00 0.00 0.00 23.12 19.02 3d38 s ALA 44 CO 0.58 -1.00 0.25 0.14 0.00 0.00 0.00 175.76 175.73 3d38 s VAL 45 N 2.86 5.29 0.73 0.00 -7.23 -1.26 -5.07 120.40 115.73 3d38 s VAL 45 Ca 0.59 0.38 -0.13 0.00 -1.81 0.00 0.00 61.98 61.02 3d38 s VAL 45 Cb -0.26 -3.59 0.04 0.00 0.56 0.00 0.00 36.38 33.13 3d38 s VAL 45 CO 0.21 0.30 1.11 -0.75 -0.31 0.00 0.00 175.10 175.67 3d38 s LYS 46 N 1.21 2.40 -0.97 4.82 2.20 -1.26 -4.49 119.74 123.64 3d38 s LYS 46 Ca 0.12 1.33 -0.24 0.00 -0.36 0.00 0.00 55.97 56.82 3d38 s LYS 46 Cb -0.14 -1.90 0.03 0.00 -1.51 0.00 0.00 37.83 34.31 3d38 s LYS 46 CO 0.06 -1.56 1.52 0.00 -0.36 0.00 0.00 175.35 175.02 3d38 s ALA 47 N -2.59 2.54 -0.01 3.13 0.00 -1.26 -4.72 121.76 118.85 3d38 s ALA 47 Ca 0.65 -2.04 0.00 0.00 0.00 0.00 0.00 51.96 50.57 3d38 s ALA 47 Cb -0.20 -4.51 0.01 0.00 0.00 0.00 0.00 23.12 18.42 3d38 s ALA 47 CO 0.49 -3.79 -0.01 -1.21 0.00 0.00 0.00 175.76 171.25 3d38 s GLU 48 N 5.40 0.12 0.00 0.00 2.02 -1.26 -5.06 118.70 119.91 3d38 s GLU 48 Ca 0.49 -0.00 0.00 0.00 0.02 0.00 0.00 54.97 55.48 3d38 s GLU 48 Cb -0.02 -0.18 0.00 0.00 0.10 0.00 0.00 34.13 34.03 3d38 s GLU 48 CO -0.06 -0.02 0.00 0.41 0.02 0.00 0.00 175.26 175.61 3d38 n GLY 49 N 3.33 -1.28 3.86 -1.39 0.00 -1.26 -4.50 105.19 103.95 3d38 n GLY 49 Ca -0.16 -2.18 -0.35 0.00 0.00 0.00 0.00 46.02 43.33 3d38 n GLY 49 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3d38 s PRO 50 N -0.35 3.82 -0.03 1.61 0.04 -1.26 -4.89 135.00 133.94 3d38 s PRO 50 Ca 0.00 0.26 -0.40 0.00 0.04 0.00 0.00 61.00 60.90 3d38 s PRO 50 Cb 0.00 -2.96 -0.19 0.00 0.04 0.00 0.00 34.50 31.39 3d38 s PRO 50 CO 0.00 0.53 1.22 -2.30 0.04 0.00 0.00 177.00 176.49 3d38 n PRO 51 N 0.82 0.38 0.00 0.56 -0.02 -1.26 -4.32 135.00 131.16 3d38 n PRO 51 Ca -0.07 0.14 0.06 0.00 -2.02 0.00 0.00 63.50 61.61 3d38 n PRO 51 Cb 0.52 -1.69 0.36 0.00 -0.02 0.00 0.00 33.50 32.67 3d38 n PRO 51 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 3d38 n VAL 52 N 2.14 0.00 1.28 -1.45 0.24 -0.99 -3.01 118.33 116.53 3d38 n VAL 52 Ca 0.21 0.00 0.11 0.00 -2.04 0.00 0.00 64.34 62.62 3d38 n VAL 52 Cb 0.10 -0.73 0.62 0.00 -1.47 0.00 0.00 33.84 32.37 3d38 n VAL 52 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 3d38 n SER 53 N -0.94 0.00 0.00 -1.34 3.41 -1.22 -1.57 113.62 111.96 3d38 n SER 53 Ca 0.09 -0.49 0.00 0.00 -0.26 0.00 0.00 58.87 58.21 3d38 n SER 53 Cb 0.04 -0.08 0.00 0.00 -0.26 0.00 0.00 64.21 63.91 3d38 n SER 53 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3d38 n GLN 54 N -1.08 0.00 0.21 4.33 6.02 -1.16 -4.80 117.38 120.89 3d38 n GLN 54 Ca 0.15 0.00 0.15 0.00 -0.01 0.00 0.00 57.00 57.29 3d38 n GLN 54 Cb 0.10 -0.81 0.64 0.00 1.02 0.00 0.00 30.24 31.19 3d38 n GLN 54 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 3d38 h VAL 55 N 0.00 0.00 -3.08 5.09 2.07 -1.65 -3.43 116.25 115.25 3d38 h VAL 55 Ca 0.00 -0.29 -0.48 0.00 0.82 0.00 0.00 66.70 66.75 3d38 h VAL 55 Cb 0.85 1.12 -0.16 0.00 -1.52 0.00 0.00 31.29 31.58 3d38 h VAL 55 CO 0.00 0.00 -0.75 -0.31 0.02 0.00 0.00 177.57 176.53 3d38 s TYR 56 N -3.54 1.74 -0.09 1.57 2.02 -0.61 -5.05 117.35 113.38 3d38 s TYR 56 Ca 0.02 -0.53 -0.26 0.00 -0.37 0.00 0.00 57.07 55.93 3d38 s TYR 56 Cb 0.09 -0.83 -0.26 0.00 -0.40 0.00 0.00 41.96 40.55 3d38 s TYR 56 CO 0.43 0.34 0.90 0.87 -1.57 0.00 0.00 175.55 176.52 3d38 h LYS 57 N 2.90 0.13 -0.74 -0.62 1.57 -1.85 -3.41 116.57 114.55 3d38 h LYS 57 Ca -0.40 -0.18 -0.54 0.00 -1.87 0.00 0.00 60.65 57.66 3d38 h LYS 57 Cb 1.21 0.06 -0.43 0.00 0.08 0.00 0.00 32.23 33.16 3d38 h LYS 57 CO 0.57 1.02 -0.82 -1.71 -0.57 0.00 0.00 179.45 177.93 3d38 n ASN 58 N -4.47 4.83 -4.35 0.86 5.15 -1.26 -4.97 115.26 111.06 3d38 n ASN 58 Ca -0.11 -3.72 -0.45 0.00 -0.60 0.00 0.00 54.58 49.70 3d38 n ASN 58 Cb 0.56 -0.34 -0.00 0.00 -0.53 0.00 0.00 39.78 39.46 3d38 n ASN 58 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 3d38 s VAL 59 N -4.57 5.83 0.01 3.44 1.01 -1.26 -4.90 120.40 119.95 3d38 s VAL 59 Ca 0.50 -3.14 -0.26 0.00 0.00 0.00 0.00 61.98 59.09 3d38 s VAL 59 Cb 0.41 -4.61 -0.16 0.00 0.00 0.00 0.00 36.38 32.02 3d38 s VAL 59 CO 0.04 -1.20 1.19 0.11 0.00 0.00 0.00 175.10 175.24 3d38 h LYS 60 N 6.97 -0.59 0.06 2.72 1.57 -1.98 -3.37 116.57 121.95 3d38 h LYS 60 Ca 0.18 0.04 -0.27 0.00 -1.87 0.00 0.00 60.65 58.73 3d38 h LYS 60 Cb 0.91 0.13 -0.02 0.00 0.08 0.00 0.00 32.23 33.33 3d38 h LYS 60 CO 0.98 -0.28 -1.43 0.28 -0.57 0.00 0.00 179.45 178.43 3d38 h VAL 61 N -0.93 0.90 -0.22 0.50 2.07 -1.98 -3.38 116.25 113.22 3d38 h VAL 61 Ca -0.06 -2.28 0.00 0.00 0.82 0.00 0.00 66.70 65.18 3d38 h VAL 61 Cb 0.58 2.46 0.00 0.00 -1.52 0.00 0.00 31.29 32.81 3d38 h VAL 61 CO 0.10 0.57 0.00 0.18 0.02 0.00 0.00 177.57 178.44 3d38 n LEU 62 N -4.08 2.52 0.00 2.57 4.77 -1.26 -4.64 117.00 116.88 3d38 n LEU 62 Ca -0.29 -1.27 0.01 0.00 -0.03 0.00 0.00 56.01 54.43 3d38 n LEU 62 Cb 0.82 -0.51 0.09 0.00 -2.33 0.00 0.00 43.42 41.49 3d38 n LEU 62 CO 0.31 0.38 0.30 0.61 -1.33 0.00 0.00 177.39 177.66 3d38 n GLY 63 N 0.33 -0.11 0.02 -0.72 0.00 -1.26 -2.87 105.19 100.58 3d38 n GLY 63 Ca 0.10 -0.02 0.11 0.00 0.00 0.00 0.00 46.02 46.21 3d38 n GLY 63 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3d38 n ASN 64 N -0.92 0.67 -4.90 1.61 3.02 -1.26 -3.38 115.26 110.09 3d38 n ASN 64 Ca 0.02 -0.42 -0.29 0.00 -0.03 0.00 0.00 54.58 53.87 3d38 n ASN 64 Cb 0.01 0.78 -0.03 0.00 -0.61 0.00 0.00 39.78 39.92 3d38 n ASN 64 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 3d38 s LEU 65 N -3.51 4.10 1.12 3.41 1.43 -1.14 -4.78 118.68 119.32 3d38 s LEU 65 Ca 0.06 0.68 -0.14 0.00 -1.03 0.00 0.00 54.13 53.71 3d38 s LEU 65 Cb 0.15 -3.49 0.26 0.00 0.03 0.00 0.00 46.19 43.15 3d38 s LEU 65 CO 0.80 -0.16 1.05 0.42 0.23 0.00 0.00 176.35 178.70 3d38 s THR 66 N -2.02 1.93 0.26 5.49 -4.23 -1.26 -2.35 115.64 113.47 3d38 s THR 66 Ca 0.43 0.00 0.04 0.00 -1.18 0.00 0.00 61.69 60.98 3d38 s THR 66 Cb -0.11 -2.27 0.00 0.00 1.34 0.00 0.00 72.50 71.46 3d38 s THR 66 CO 0.29 0.00 1.63 -0.08 -0.54 0.00 0.00 174.62 175.92 3d38 h GLU 67 N -2.40 0.31 -0.36 3.99 4.81 -1.79 0.13 114.58 119.27 3d38 h GLU 67 Ca -0.57 -0.17 0.04 0.00 -0.13 0.00 0.00 59.36 58.52 3d38 h GLU 67 Cb 1.33 0.01 -0.04 0.00 0.63 0.00 0.00 28.75 30.69 3d38 h GLU 67 CO 0.52 0.72 0.14 0.00 -0.73 0.00 0.00 179.01 179.66 3d38 h ALA 68 N 1.26 0.43 0.13 2.92 0.00 -1.88 -1.97 119.26 120.14 3d38 h ALA 68 Ca 0.01 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 3d38 h ALA 68 Cb 0.93 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.71 3d38 h ALA 68 CO 0.08 -0.24 -0.06 0.93 0.00 0.00 0.00 179.25 179.95 3d38 h GLU 69 N 0.31 -0.17 -0.89 0.00 5.08 -1.75 -3.09 114.58 114.07 3d38 h GLU 69 Ca 0.16 0.01 0.18 0.00 -1.00 0.00 0.00 59.36 58.71 3d38 h GLU 69 Cb 0.11 0.04 -0.07 0.00 0.50 0.00 0.00 28.75 29.33 3d38 h GLU 69 CO -0.15 0.27 0.58 0.35 -1.00 0.00 0.00 179.01 179.06 3d38 h PHE 70 N -0.69 0.64 -0.19 4.33 3.57 -0.74 -1.49 116.94 122.37 3d38 h PHE 70 Ca -0.02 0.02 -0.20 0.00 3.53 0.00 0.00 57.97 61.31 3d38 h PHE 70 Cb 0.51 -0.20 0.01 0.00 2.79 0.00 0.00 35.95 39.06 3d38 h PHE 70 CO 0.08 0.20 -0.64 -0.07 -2.23 0.00 0.00 178.31 175.64 3d38 h LEU 71 N 0.51 0.90 -0.66 0.59 3.38 -1.41 -2.67 115.31 115.95 3d38 h LEU 71 Ca 0.46 -0.59 0.07 0.00 0.09 0.00 0.00 57.88 57.91 3d38 h LEU 71 Cb 0.99 -0.26 -0.06 0.00 0.09 0.00 0.00 40.66 41.42 3d38 h LEU 71 CO -0.19 1.34 0.35 -0.09 0.09 0.00 0.00 178.44 179.94 3d38 h ARG 72 N 0.51 0.61 -0.98 1.13 2.43 -1.21 0.87 114.38 117.75 3d38 h ARG 72 Ca -0.03 -0.04 0.03 0.00 -0.81 0.00 0.00 59.98 59.14 3d38 h ARG 72 Cb 1.27 -0.14 -0.05 0.00 -0.42 0.00 0.00 29.97 30.63 3d38 h ARG 72 CO 0.14 0.40 0.65 1.15 -1.51 0.00 0.00 179.97 180.80 3d38 h THR 73 N 0.63 1.20 0.00 0.20 2.02 -1.40 -1.32 112.91 114.24 3d38 h THR 73 Ca 0.31 -0.44 -0.05 0.00 0.77 0.00 0.00 66.41 67.00 3d38 h THR 73 Cb 0.25 -0.18 -0.01 0.00 -1.74 0.00 0.00 68.15 66.47 3d38 h THR 73 CO -0.21 0.23 -0.26 0.24 0.37 0.00 0.00 175.52 175.89 3d38 h MET 74 N 1.27 0.00 -0.16 6.66 2.86 -0.92 0.30 114.93 124.94 3d38 h MET 74 Ca 0.38 0.00 -0.11 0.00 -2.06 0.00 0.00 59.70 57.91 3d38 h MET 74 Cb -0.05 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.61 3d38 h MET 74 CO -0.11 0.26 -0.33 1.15 1.06 0.00 0.00 176.91 178.94 3d38 h THR 75 N 0.00 1.35 0.32 2.22 2.02 0.03 -3.00 112.91 115.86 3d38 h THR 75 Ca -0.00 -1.58 -0.02 0.00 0.77 0.00 0.00 66.41 65.58 3d38 h THR 75 Cb 0.76 1.96 0.00 0.00 -1.74 0.00 0.00 68.15 69.14 3d38 h THR 75 CO 0.03 0.48 -0.15 0.00 0.37 0.00 0.00 175.52 176.25 3d38 h ALA 76 N 0.57 -0.43 -1.80 6.16 0.00 -1.05 -2.50 119.26 120.21 3d38 h ALA 76 Ca 0.00 -0.19 0.55 0.00 0.00 0.00 0.00 54.91 55.27 3d38 h ALA 76 Cb 0.92 0.17 -0.10 0.00 0.00 0.00 0.00 17.79 18.78 3d38 h ALA 76 CO 0.07 -0.55 1.27 0.82 0.00 0.00 0.00 179.25 180.86 3d38 h ILE 77 N -0.82 0.01 0.00 0.00 2.04 -0.51 0.99 117.51 119.23 3d38 h ILE 77 Ca -0.04 -0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.81 3d38 h ILE 77 Cb 0.52 0.01 0.00 0.00 -0.74 0.00 0.00 36.82 36.61 3d38 h ILE 77 CO 0.07 0.00 -0.00 0.74 0.00 0.00 0.00 178.15 178.96 3d38 h THR 78 N 0.00 1.64 -0.95 -0.27 2.02 -1.33 -2.66 112.91 111.36 3d38 h THR 78 Ca 0.92 -2.01 0.17 0.00 0.77 0.00 0.00 66.41 66.26 3d38 h THR 78 Cb 3.50 2.98 -0.08 0.00 -1.74 0.00 0.00 68.15 72.81 3d38 h THR 78 CO -0.14 0.51 0.60 -0.33 0.37 0.00 0.00 175.52 176.53 3d38 h GLU 79 N -0.88 0.68 0.01 6.66 5.08 -0.41 -0.13 114.58 125.59 3d38 h GLU 79 Ca -0.00 -0.04 -0.07 0.00 -1.00 0.00 0.00 59.36 58.25 3d38 h GLU 79 Cb 0.85 -0.15 0.01 0.00 0.50 0.00 0.00 28.75 29.95 3d38 h GLU 79 CO 0.00 0.45 -0.27 -1.49 -1.00 0.00 0.00 179.01 176.70 3d38 h TRP 80 N 0.71 0.25 0.00 4.33 6.55 -1.30 -3.35 115.95 123.13 3d38 h TRP 80 Ca 0.50 -0.14 -0.37 0.00 0.95 0.00 0.00 58.89 59.83 3d38 h TRP 80 Cb 0.83 -0.02 -0.07 0.00 -0.86 0.00 0.00 29.16 29.04 3d38 h TRP 80 CO -0.00 0.99 -2.40 0.28 -1.05 0.00 0.00 178.44 176.26 3d38 n VAL 81 N -4.48 1.40 -2.98 1.49 0.31 -1.00 -1.00 118.33 112.06 3d38 n VAL 81 Ca -0.10 -0.73 -0.13 0.00 -0.01 0.00 0.00 64.34 63.37 3d38 n VAL 81 Cb 0.54 -0.84 -0.03 0.00 -0.91 0.00 0.00 33.84 32.60 3d38 n VAL 81 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 3d38 n SER 82 N -2.94 -2.33 0.00 4.52 3.41 -0.89 -0.72 113.62 114.68 3d38 n SER 82 Ca -0.37 -2.76 0.13 0.00 -0.26 0.00 0.00 58.87 55.61 3d38 n SER 82 Cb 1.08 0.92 0.64 0.00 -0.26 0.00 0.00 64.21 66.60 3d38 n SER 82 CO 0.00 0.00 0.00 -0.81 -0.16 0.00 0.00 175.04 174.07 3d38 n PRO 83 N 2.76 0.24 0.02 4.33 -0.04 -0.11 -3.23 135.00 138.97 3d38 n PRO 83 Ca 0.21 0.03 -0.18 0.00 -0.04 0.00 0.00 63.50 63.53 3d38 n PRO 83 Cb 0.54 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.36 3d38 n PRO 83 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 3d38 h GLN 84 N 0.00 0.23 -0.14 0.54 4.20 -1.85 -3.39 115.11 114.70 3d38 h GLN 84 Ca 0.00 -0.39 0.00 0.00 0.06 0.00 0.00 58.65 58.32 3d38 h GLN 84 Cb 0.34 0.15 0.00 0.00 0.30 0.00 0.00 27.48 28.26 3d38 h GLN 84 CO 0.00 1.07 0.00 -1.91 -0.67 0.00 0.00 178.83 177.32 3d38 n GLU 85 N -3.41 2.13 0.00 1.46 4.07 -1.21 -5.07 120.64 118.62 3d38 n GLU 85 Ca -0.25 -1.67 0.00 0.00 -0.06 0.00 0.00 57.16 55.18 3d38 n GLU 85 Cb 1.05 -1.47 0.00 0.00 -0.06 0.00 0.00 31.44 30.96 3d38 n GLU 85 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 3d38 n GLY 86 N 1.32 0.20 0.09 8.31 0.00 -1.20 -3.89 105.19 110.02 3d38 n GLY 86 Ca 0.17 -0.90 -0.11 0.00 0.00 0.00 0.00 46.02 45.18 3d38 n GLY 86 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d38 n THR 88 N -3.18 0.08 -0.26 0.00 -2.24 -1.26 -1.84 114.28 105.58 3d38 n THR 88 Ca -0.17 0.02 -0.06 0.00 -2.27 0.00 0.00 64.05 61.56 3d38 n THR 88 Cb 1.04 -0.94 0.05 0.00 -2.10 0.00 0.00 70.33 68.38 3d38 n THR 88 CO 0.00 0.00 0.00 0.22 -0.57 0.00 0.00 175.07 174.72 3d38 h TYR 89 N 0.00 1.08 0.00 4.78 3.20 -1.71 -3.34 116.97 120.99 3d38 h TYR 89 Ca 0.00 -0.08 -0.30 0.00 3.14 0.00 0.00 58.73 61.49 3d38 h TYR 89 Cb 0.00 -0.32 -0.06 0.00 1.54 0.00 0.00 36.73 37.89 3d38 h TYR 89 CO 0.00 0.83 -2.14 0.00 -1.64 0.00 0.00 178.16 175.21 3d38 s HIS 91 N -2.40 1.96 -0.14 0.00 3.76 -1.14 -4.02 115.29 113.31 3d38 s HIS 91 Ca -0.19 0.18 -0.05 0.00 -0.15 0.00 0.00 55.06 54.85 3d38 s HIS 91 Cb 0.06 -3.53 -0.04 0.00 1.11 0.00 0.00 32.58 30.18 3d38 s HIS 91 CO 0.56 -2.04 0.04 0.34 -0.85 0.00 0.00 174.74 172.79 3d38 s ASP 92 N -4.74 5.48 0.66 1.40 2.15 -1.24 -4.70 116.67 115.68 3d38 s ASP 92 Ca 0.68 0.13 0.40 0.00 0.43 0.00 0.00 52.55 54.19 3d38 s ASP 92 Cb -0.06 -1.78 2.22 0.00 -0.30 0.00 0.00 42.92 43.00 3d38 s ASP 92 CO 0.48 0.28 2.28 1.05 -0.17 0.00 0.00 175.17 179.09 3d38 h GLU 93 N 5.92 0.00 0.00 4.34 4.11 -1.97 -2.85 114.58 124.13 3d38 h GLU 93 Ca -0.43 0.00 -0.37 0.00 0.07 0.00 0.00 59.36 58.63 3d38 h GLU 93 Cb 1.19 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.38 3d38 h GLU 93 CO 0.62 0.00 -2.20 0.09 0.07 0.00 0.00 179.01 177.59 3d38 n ASN 94 N -3.17 1.72 -4.33 3.06 4.13 -1.26 -4.81 115.26 110.61 3d38 n ASN 94 Ca -0.03 0.30 -0.43 0.00 1.68 0.00 0.00 54.58 56.10 3d38 n ASN 94 Cb 0.13 -0.71 0.00 0.00 -1.54 0.00 0.00 39.78 37.66 3d38 n ASN 94 CO 0.00 0.00 0.00 -3.20 0.28 0.00 0.00 177.26 174.34 3d38 n ASN 95 N -4.12 5.01 0.28 6.41 2.85 -1.08 -4.84 115.26 119.77 3d38 n ASN 95 Ca -0.44 -2.97 0.17 0.00 -0.11 0.00 0.00 54.58 51.22 3d38 n ASN 95 Cb 0.80 -1.61 0.75 0.00 1.24 0.00 0.00 39.78 40.95 3d38 n ASN 95 CO 0.00 0.00 0.00 -0.07 -2.11 0.00 0.00 177.26 175.08 3d38 h LEU 96 N 10.17 0.00 -1.35 1.20 3.38 -1.87 -1.85 115.31 124.99 3d38 h LEU 96 Ca 0.39 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.36 3d38 h LEU 96 Cb 0.81 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.56 3d38 h LEU 96 CO 1.42 0.05 0.00 0.00 0.09 0.00 0.00 178.44 180.00 3d38 n ALA 97 N -2.13 2.52 -2.53 1.53 0.00 -1.26 -4.86 120.51 113.77 3d38 n ALA 97 Ca -0.00 -0.57 -0.42 0.00 0.00 0.00 0.00 53.44 52.44 3d38 n ALA 97 Cb 0.28 -1.04 -0.03 0.00 0.00 0.00 0.00 19.45 18.66 3d38 n ALA 97 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3d38 s SER 98 N -1.85 7.11 -0.09 0.00 0.15 -0.70 -4.80 113.70 113.52 3d38 s SER 98 Ca 0.35 1.72 0.00 0.00 0.70 0.00 0.00 55.95 58.72 3d38 s SER 98 Cb 0.20 -2.56 0.08 0.00 -1.71 0.00 0.00 66.02 62.03 3d38 s SER 98 CO 0.31 -0.54 1.70 -0.62 1.20 0.00 0.00 173.24 175.28 3d38 n GLU 99 N 5.17 1.22 0.06 5.44 1.02 -1.26 -4.58 120.64 127.71 3d38 n GLU 99 Ca 0.10 -0.47 -0.02 0.00 -0.02 0.00 0.00 57.16 56.76 3d38 n GLU 99 Cb 0.47 -1.18 -0.01 0.00 -0.02 0.00 0.00 31.44 30.70 3d38 n GLU 99 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3d38 h ALA 100 N 1.40 -0.96 -2.81 0.62 0.00 -1.90 -3.43 119.26 112.18 3d38 h ALA 100 Ca 0.09 -0.03 -0.51 0.00 0.00 0.00 0.00 54.91 54.46 3d38 h ALA 100 Cb 1.08 0.06 0.02 0.00 0.00 0.00 0.00 17.79 18.95 3d38 h ALA 100 CO 0.21 -0.95 0.50 0.15 0.00 0.00 0.00 179.25 179.15 3d38 s LYS 101 N -3.17 4.60 0.37 0.00 1.02 -1.26 -4.97 119.74 116.34 3d38 s LYS 101 Ca -0.02 1.86 0.10 0.00 0.02 0.00 0.00 55.97 57.93 3d38 s LYS 101 Cb 0.00 -3.18 0.73 0.00 -0.52 0.00 0.00 37.83 34.86 3d38 s LYS 101 CO 0.06 0.15 1.86 0.10 -0.92 0.00 0.00 175.35 176.60 3d38 h TYR 102 N 3.81 0.15 0.00 3.18 -0.00 -1.86 -2.25 116.97 120.02 3d38 h TYR 102 Ca -0.47 -0.03 0.00 0.00 0.00 0.00 0.00 58.73 58.24 3d38 h TYR 102 Cb 1.21 -0.04 0.00 0.00 0.00 0.00 0.00 36.73 37.90 3d38 h TYR 102 CO 0.59 0.40 0.52 -1.35 -0.00 0.00 0.00 178.16 178.32 3d38 h PRO 103 N 0.13 0.00 0.26 0.10 0.11 -1.85 -1.32 132.00 129.42 3d38 h PRO 103 Ca 0.02 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.12 3d38 h PRO 103 Cb 0.54 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.65 3d38 h PRO 103 CO 0.04 0.00 -0.12 -0.92 -0.21 0.00 0.00 178.00 176.78 3d38 h TYR 104 N 0.00 -0.32 -0.77 0.65 5.03 -1.58 -0.41 116.97 119.57 3d38 h TYR 104 Ca 0.00 -0.01 0.13 0.00 2.58 0.00 0.00 58.73 61.44 3d38 h TYR 104 Cb 1.05 0.11 -0.09 0.00 1.55 0.00 0.00 36.73 39.34 3d38 h TYR 104 CO 0.00 -0.20 0.35 -0.39 -1.32 0.00 0.00 178.16 176.60 3d38 h VAL 105 N -0.94 0.72 0.12 1.81 -1.51 -1.44 -2.35 116.25 112.66 3d38 h VAL 105 Ca -0.04 -0.18 -0.01 0.00 -1.23 0.00 0.00 66.70 65.25 3d38 h VAL 105 Cb 0.26 0.15 0.00 0.00 -2.13 0.00 0.00 31.29 29.57 3d38 h VAL 105 CO 0.06 0.10 -0.06 0.58 -1.23 0.00 0.00 177.57 177.02 3d38 h VAL 106 N 0.53 1.03 -0.75 7.19 2.07 -1.48 -2.47 116.25 122.37 3d38 h VAL 106 Ca 0.41 -0.65 0.22 0.00 0.82 0.00 0.00 66.70 67.50 3d38 h VAL 106 Cb 0.58 1.44 -0.03 0.00 -1.52 0.00 0.00 31.29 31.76 3d38 h VAL 106 CO -0.36 0.16 0.56 0.00 0.02 0.00 0.00 177.57 177.94 3d38 h ALA 107 N 0.36 2.67 0.11 1.67 0.00 -0.70 0.19 119.26 123.57 3d38 h ALA 107 Ca -0.02 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 3d38 h ALA 107 Cb 0.38 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.22 3d38 h ALA 107 CO 0.03 -0.94 -0.05 -0.09 0.00 0.00 0.00 179.25 178.19 3d38 h ARG 108 N 0.00 -0.14 -1.02 0.00 2.43 -1.21 -0.47 114.38 113.96 3d38 h ARG 108 Ca 0.35 0.01 0.25 0.00 -0.81 0.00 0.00 59.98 59.79 3d38 h ARG 108 Cb 1.47 0.03 -0.11 0.00 -0.42 0.00 0.00 29.97 30.94 3d38 h ARG 108 CO -0.00 0.34 0.64 -0.09 -1.51 0.00 0.00 179.97 179.35 3d38 h ARG 109 N -0.76 0.48 -0.39 0.20 9.65 -0.34 0.34 114.38 123.56 3d38 h ARG 109 Ca -0.02 -0.03 -0.14 0.00 -1.10 0.00 0.00 59.98 58.70 3d38 h ARG 109 Cb 0.55 -0.11 -0.01 0.00 -1.39 0.00 0.00 29.97 29.01 3d38 h ARG 109 CO 0.03 0.32 -0.30 0.52 2.80 0.00 0.00 179.97 183.33 3d38 h MET 110 N 0.50 0.87 -0.91 0.20 2.86 -0.65 -2.40 114.93 115.40 3d38 h MET 110 Ca 0.61 -0.41 0.04 0.00 -2.06 0.00 0.00 59.70 57.89 3d38 h MET 110 Cb 1.35 -0.01 -0.05 0.00 0.06 0.00 0.00 31.60 32.95 3d38 h MET 110 CO -0.38 1.05 0.60 -0.07 1.06 0.00 0.00 176.91 179.17 3d38 h LEU 111 N 0.73 0.98 -0.19 1.22 3.38 0.14 0.12 115.31 121.69 3d38 h LEU 111 Ca 0.08 -0.01 -0.16 0.00 0.09 0.00 0.00 57.88 57.88 3d38 h LEU 111 Cb 0.86 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.39 3d38 h LEU 111 CO 0.08 0.67 -0.50 -0.33 0.09 0.00 0.00 178.44 178.45 3d38 h GLU 112 N 1.14 0.68 0.34 1.13 5.08 -1.33 -2.13 114.58 119.48 3d38 h GLU 112 Ca 0.36 -0.47 -0.00 0.00 -1.00 0.00 0.00 59.36 58.24 3d38 h GLU 112 Cb 0.02 0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.31 3d38 h GLU 112 CO -0.11 1.09 -0.52 1.98 -1.00 0.00 0.00 179.01 180.46 3d38 h MET 113 N 0.38 -0.86 -0.83 2.33 4.05 -0.87 0.95 114.93 120.08 3d38 h MET 113 Ca -0.01 0.06 0.21 0.00 -0.28 0.00 0.00 59.70 59.68 3d38 h MET 113 Cb 1.12 0.20 -0.14 0.00 -0.80 0.00 0.00 31.60 31.97 3d38 h MET 113 CO 0.11 -0.58 0.09 1.15 0.23 0.00 0.00 176.91 177.91 3d38 h THR 114 N -0.90 0.29 -0.18 -0.77 2.02 -0.81 0.18 112.91 112.75 3d38 h THR 114 Ca -0.04 -0.04 -0.15 0.00 0.77 0.00 0.00 66.41 66.95 3d38 h THR 114 Cb 0.82 0.14 -0.01 0.00 -1.74 0.00 0.00 68.15 67.37 3d38 h THR 114 CO -0.16 0.02 -0.52 0.03 0.37 0.00 0.00 175.52 175.26 3d38 h ARG 115 N 0.13 0.50 -0.06 6.66 3.08 -0.59 -1.39 114.38 122.71 3d38 h ARG 115 Ca 0.49 -0.30 -0.01 0.00 0.07 0.00 0.00 59.98 60.23 3d38 h ARG 115 Cb 0.93 0.03 -0.00 0.00 0.08 0.00 0.00 29.97 31.01 3d38 h ARG 115 CO -0.70 0.90 0.01 0.00 -1.07 0.00 0.00 179.97 179.11 3d38 h ALA 116 N 1.05 0.08 -0.18 0.04 0.00 0.30 -2.11 119.26 118.43 3d38 h ALA 116 Ca 0.01 -0.16 0.05 0.00 0.00 0.00 0.00 54.91 54.82 3d38 h ALA 116 Cb 1.04 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.75 3d38 h ALA 116 CO 0.10 -0.26 -0.22 0.82 0.00 0.00 0.00 179.25 179.69 3d38 h ILE 117 N -0.16 0.45 0.00 0.00 2.04 -0.62 0.26 117.51 119.47 3d38 h ILE 117 Ca 0.02 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.88 3d38 h ILE 117 Cb 0.31 0.45 0.00 0.00 -0.74 0.00 0.00 36.82 36.84 3d38 h ILE 117 CO 0.00 0.00 0.00 0.59 0.00 0.00 0.00 178.15 178.74 3d38 n ASN 118 N -5.36 0.00 -0.11 1.72 3.02 -0.54 -2.02 115.26 111.98 3d38 n ASN 118 Ca -0.02 0.47 -0.19 0.00 -0.03 0.00 0.00 54.58 54.81 3d38 n ASN 118 Cb 0.27 -0.49 -0.09 0.00 -0.61 0.00 0.00 39.78 38.86 3d38 n ASN 118 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 3d38 n THR 119 N -1.49 1.26 -0.02 3.41 -1.04 -0.80 -4.10 114.28 111.50 3d38 n THR 119 Ca 0.06 -0.41 -0.21 0.00 -2.04 0.00 0.00 64.05 61.44 3d38 n THR 119 Cb 0.26 -1.51 -0.13 0.00 -1.82 0.00 0.00 70.33 67.12 3d38 n THR 119 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 3d38 n ASN 120 N -3.53 2.09 -3.02 8.00 3.02 0.87 -4.39 115.26 118.30 3d38 n ASN 120 Ca -0.42 0.17 -0.39 0.00 -0.03 0.00 0.00 54.58 53.91 3d38 n ASN 120 Cb 0.87 -0.81 0.03 0.00 -0.61 0.00 0.00 39.78 39.27 3d38 n ASN 120 CO 0.00 0.00 0.00 0.79 -2.62 0.00 0.00 177.26 175.43 3d38 n TRP 121 N -3.52 2.84 0.46 3.10 7.02 -0.85 -4.43 117.44 122.05 3d38 n TRP 121 Ca -0.34 -2.34 0.13 0.00 -1.02 0.00 0.00 57.50 53.93 3d38 n TRP 121 Cb 1.02 -1.22 0.46 0.00 -2.42 0.00 0.00 31.31 29.15 3d38 n TRP 121 CO 0.00 0.00 0.00 1.79 -2.02 0.00 0.00 177.69 177.46 3d38 h THR 122 N 2.04 0.00 0.00 -0.99 1.35 -1.77 -2.00 112.91 111.54 3d38 h THR 122 Ca 0.55 -0.41 -0.03 0.00 -0.55 0.00 0.00 66.41 65.98 3d38 h THR 122 Cb 0.13 1.29 -0.00 0.00 -1.73 0.00 0.00 68.15 67.83 3d38 h THR 122 CO 1.36 0.00 -0.12 1.56 -0.25 0.00 0.00 175.52 178.07 3d38 h GLN 123 N 0.00 0.00 0.00 4.72 7.50 -1.95 -0.99 115.11 124.39 3d38 h GLN 123 Ca 0.00 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.15 3d38 h GLN 123 Cb 0.57 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.10 3d38 h GLN 123 CO 0.00 0.12 -0.19 1.58 -1.50 0.00 0.00 178.83 178.84 3d38 n HIS 124 N -3.52 0.06 0.11 2.96 -0.00 -1.04 -4.76 115.22 109.04 3d38 n HIS 124 Ca -0.01 0.03 -0.02 0.00 0.46 0.00 0.00 57.72 58.17 3d38 n HIS 124 Cb 0.27 -0.19 0.05 0.00 -0.12 0.00 0.00 29.99 30.00 3d38 n HIS 124 CO 0.00 0.00 0.00 -0.39 0.46 0.00 0.00 176.34 176.41 3d38 h VAL 125 N -0.23 1.37 0.00 3.57 -1.51 -1.50 -3.48 116.25 114.47 3d38 h VAL 125 Ca 0.00 -2.58 0.00 0.00 -1.23 0.00 0.00 66.70 62.89 3d38 h VAL 125 Cb 0.19 2.45 0.00 0.00 -2.13 0.00 0.00 31.29 31.80 3d38 h VAL 125 CO 0.00 0.70 0.00 0.00 -1.23 0.00 0.00 177.57 177.04 3d38 n ALA 126 N -2.34 0.00 0.23 5.19 0.00 -0.38 -2.09 120.51 121.13 3d38 n ALA 126 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.57 3d38 n ALA 126 Cb 0.75 0.00 0.28 0.00 0.00 0.00 0.00 19.45 20.48 3d38 n ALA 126 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 3d38 h GLN 127 N 0.00 0.00 0.00 0.00 7.50 -1.93 -3.34 115.11 117.34 3d38 h GLN 127 Ca 0.00 0.00 -0.02 0.00 0.50 0.00 0.00 58.65 59.13 3d38 h GLN 127 Cb 0.00 0.00 -0.00 0.00 0.05 0.00 0.00 27.48 27.53 3d38 h GLN 127 CO 0.00 0.00 -0.13 1.15 -1.50 0.00 0.00 178.83 178.35 3d38 h THR 128 N 0.00 1.27 -3.33 -0.54 2.02 -1.76 -3.43 112.91 107.14 3d38 h THR 128 Ca -0.00 -2.00 0.37 0.00 0.77 0.00 0.00 66.41 65.55 3d38 h THR 128 Cb 0.90 2.45 -0.14 0.00 -1.74 0.00 0.00 68.15 69.62 3d38 h THR 128 CO 0.00 0.43 -0.84 0.61 0.37 0.00 0.00 175.52 176.10 3d38 n GLY 129 N 1.63 -2.47 3.80 2.16 0.00 -1.01 -4.06 105.19 105.25 3d38 n GLY 129 Ca -0.10 -1.06 -0.22 0.00 0.00 0.00 0.00 46.02 44.64 3d38 n GLY 129 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3d38 s VAL 130 N -3.12 2.86 0.27 1.61 -7.23 -1.26 -4.83 120.40 108.70 3d38 s VAL 130 Ca 0.00 -1.52 0.04 0.00 -1.81 0.00 0.00 61.98 58.69 3d38 s VAL 130 Cb 0.00 -3.03 -0.01 0.00 0.56 0.00 0.00 36.38 33.90 3d38 s VAL 130 CO 0.00 -0.09 0.14 0.35 -0.31 0.00 0.00 175.10 175.20 3d38 n THR 131 N -1.34 0.00 0.28 5.32 -2.24 -1.26 -4.94 114.28 110.10 3d38 n THR 131 Ca -0.00 -1.71 0.15 0.00 -2.27 0.00 0.00 64.05 60.22 3d38 n THR 131 Cb 0.62 0.71 0.78 0.00 -2.10 0.00 0.00 70.33 70.34 3d38 n THR 131 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3d38 h TYR 133 N 0.00 -0.03 -0.51 0.00 3.20 -1.95 -1.05 116.97 116.62 3d38 h TYR 133 Ca -0.00 -0.00 0.10 0.00 3.14 0.00 0.00 58.73 61.97 3d38 h TYR 133 Cb 0.35 0.01 -0.10 0.00 1.54 0.00 0.00 36.73 38.53 3d38 h TYR 133 CO 0.00 0.44 -0.14 2.41 -1.64 0.00 0.00 178.16 179.23 3d38 n THR 134 N -4.88 -0.22 -0.08 1.81 -1.04 -1.14 -0.48 114.28 108.25 3d38 n THR 134 Ca -0.08 1.18 -0.23 0.00 -2.04 0.00 0.00 64.05 62.88 3d38 n THR 134 Cb 0.25 -1.62 -0.12 0.00 -1.82 0.00 0.00 70.33 67.02 3d38 n THR 134 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3d38 h HIS 136 N -0.59 0.56 -6.52 0.00 3.86 0.21 -3.37 115.15 109.31 3d38 h HIS 136 Ca -0.45 -0.25 -0.51 0.00 -1.16 0.00 0.00 60.37 58.00 3d38 h HIS 136 Cb 1.63 -0.09 -0.06 0.00 1.06 0.00 0.00 27.41 29.95 3d38 h HIS 136 CO 0.05 1.01 -0.89 0.54 0.86 0.00 0.00 177.93 179.51 3d38 n ARG 137 N -3.84 -3.24 -0.94 2.45 5.12 0.36 -2.15 116.66 114.42 3d38 n ARG 137 Ca -0.04 0.40 0.00 0.00 -1.93 0.00 0.00 57.85 56.27 3d38 n ARG 137 Cb 0.71 -4.53 0.00 0.00 -1.16 0.00 0.00 32.46 27.48 3d38 n ARG 137 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 3d38 n GLY 138 N -1.97 0.60 3.13 -0.13 0.00 -0.17 -5.00 105.19 101.64 3d38 n GLY 138 Ca -0.29 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.58 3d38 n GLY 138 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3d38 s THR 139 N -2.31 0.84 0.14 2.61 -4.23 -0.91 -4.30 115.64 107.48 3d38 s THR 139 Ca 0.00 -1.30 -0.18 0.00 -1.18 0.00 0.00 61.69 59.02 3d38 s THR 139 Cb 0.00 -0.96 -0.01 0.00 1.34 0.00 0.00 72.50 72.87 3d38 s THR 139 CO 0.00 -0.38 1.72 -0.65 -0.54 0.00 0.00 174.62 174.78 3d38 h PRO 140 N 4.18 0.10 -6.08 3.99 0.11 -1.22 -3.38 132.00 129.70 3d38 h PRO 140 Ca -0.38 -0.01 -0.56 0.00 0.11 0.00 0.00 66.00 65.16 3d38 h PRO 140 Cb 1.19 -0.02 -0.05 0.00 0.11 0.00 0.00 31.00 32.23 3d38 h PRO 140 CO 0.44 0.07 0.29 -1.17 -0.21 0.00 0.00 178.00 177.41 3d38 s LEU 141 N -10.37 4.27 0.50 2.35 2.96 -1.26 -4.97 118.68 112.16 3d38 s LEU 141 Ca -0.13 1.29 -0.20 0.00 -0.22 0.00 0.00 54.13 54.87 3d38 s LEU 141 Cb 0.11 -3.26 -0.08 0.00 0.50 0.00 0.00 46.19 43.46 3d38 s LEU 141 CO 0.69 -0.27 1.07 -2.84 -1.32 0.00 0.00 176.35 173.68 3d38 s PRO 142 N 1.45 3.68 0.30 0.98 0.02 -1.26 -4.93 135.00 135.23 3d38 s PRO 142 Ca 0.41 1.47 -0.01 0.00 0.02 0.00 0.00 61.00 62.89 3d38 s PRO 142 Cb -0.18 -2.10 0.46 0.00 0.02 0.00 0.00 34.50 32.69 3d38 s PRO 142 CO 0.18 -0.55 1.92 -1.00 -0.33 0.00 0.00 177.00 177.21 3d38 h PRO 143 N 1.52 0.95 -3.87 5.54 0.13 -1.79 -3.40 132.00 131.08 3d38 h PRO 143 Ca -0.50 -0.11 -0.67 0.00 -0.87 0.00 0.00 66.00 63.86 3d38 h PRO 143 Cb 1.23 -0.19 -0.38 0.00 0.13 0.00 0.00 31.00 31.80 3d38 h PRO 143 CO 0.59 0.70 -0.56 0.71 -0.23 0.00 0.00 178.00 179.22 3d38 s TYR 144 N -5.62 3.43 0.37 1.56 2.02 -1.26 -1.74 117.35 116.11 3d38 s TYR 144 Ca -0.11 -2.89 0.07 0.00 -0.37 0.00 0.00 57.07 53.78 3d38 s TYR 144 Cb 0.17 -3.02 -0.07 0.00 -0.40 0.00 0.00 41.96 38.64 3d38 s TYR 144 CO 0.79 -0.85 -0.01 0.14 -1.57 0.00 0.00 175.55 174.05 3d38 s VAL 145 N 0.23 1.89 0.05 0.71 -7.23 -1.26 -4.03 120.40 110.77 3d38 s VAL 145 Ca 0.14 -2.05 0.04 0.00 -1.81 0.00 0.00 61.98 58.30 3d38 s VAL 145 Cb -0.22 -2.84 -0.02 0.00 0.56 0.00 0.00 36.38 33.85 3d38 s VAL 145 CO -0.03 -0.07 -0.12 -0.13 -0.31 0.00 0.00 175.10 174.44 3d38 s ARG 146 N -3.72 0.76 0.49 4.82 1.81 -0.34 -4.92 118.95 117.85 3d38 s ARG 146 Ca 0.34 -0.79 0.06 0.00 -1.72 0.00 0.00 55.73 53.62 3d38 s ARG 146 Cb 0.08 -0.71 0.00 0.00 -0.45 0.00 0.00 34.95 33.87 3d38 s ARG 146 CO 0.17 0.16 0.31 0.71 -0.68 0.00 0.00 175.30 175.97 3d38 s TYR 147 N -1.09 2.07 -1.71 -0.53 2.02 -1.26 -1.29 117.35 115.56 3d38 s TYR 147 Ca -0.03 -0.73 0.00 0.00 -0.37 0.00 0.00 57.07 55.95 3d38 s TYR 147 Cb -0.09 -1.95 0.00 0.00 -0.40 0.00 0.00 41.96 39.53 3d38 s TYR 147 CO 0.01 -0.20 0.41 1.28 -1.57 0.00 0.00 175.55 175.48 3d38 n LEU 148 N -1.56 0.14 -3.70 -1.29 4.77 -1.26 -4.52 117.00 109.58 3d38 n LEU 148 Ca -0.02 -0.07 -0.14 0.00 -0.03 0.00 0.00 56.01 55.75 3d38 n LEU 148 Cb 0.64 -0.07 -0.08 0.00 -2.33 0.00 0.00 43.42 41.58 3d38 n LEU 148 CO 0.41 0.03 0.12 -1.83 -1.33 0.00 0.00 177.39 174.80 3d38 s GLU 149 N -1.71 0.76 0.30 3.23 -1.05 -1.26 -4.92 118.70 114.04 3d38 s GLU 149 Ca 0.00 -0.09 -0.29 0.00 -0.15 0.00 0.00 54.97 54.44 3d38 s GLU 149 Cb 0.00 0.34 -0.10 0.00 -0.44 0.00 0.00 34.13 33.93 3d38 s GLU 149 CO 0.00 -0.22 1.41 -1.25 0.95 0.00 0.00 175.26 176.15 3d38 s PRO 150 N -1.30 4.26 0.07 -4.83 0.04 -1.26 -5.02 135.00 126.97 3d38 s PRO 150 Ca -0.13 2.33 0.00 0.00 0.04 0.00 0.00 61.00 63.25 3d38 s PRO 150 Cb -0.04 -3.07 -0.04 0.00 0.04 0.00 0.00 34.50 31.39 3d38 s PRO 150 CO 0.06 -0.37 -0.05 0.95 0.04 0.00 0.00 177.00 177.62 3d38 s THR 151 N -0.56 0.44 -0.03 1.26 -4.23 -1.26 -4.88 115.64 106.38 3d38 s THR 151 Ca 0.55 -1.77 -0.13 0.00 -1.18 0.00 0.00 61.69 59.16 3d38 s THR 151 Cb -0.42 -1.47 0.02 0.00 1.34 0.00 0.00 72.50 71.97 3d38 s THR 151 CO 0.50 -0.88 0.28 -0.76 -0.54 0.00 0.00 174.62 173.22 3d38 s LEU 152 N -2.81 0.96 0.79 4.79 1.43 -1.26 -4.35 118.68 118.22 3d38 s LEU 152 Ca 0.07 0.13 -0.11 0.00 -1.03 0.00 0.00 54.13 53.19 3d38 s LEU 152 Cb 0.05 1.13 0.06 0.00 0.03 0.00 0.00 46.19 47.46 3d38 s LEU 152 CO -0.07 -0.37 1.09 -2.84 0.23 0.00 0.00 176.35 174.38 3d38 s PRO 153 N -1.07 2.17 0.19 1.29 0.02 -1.26 -4.53 135.00 131.81 3d38 s PRO 153 Ca -0.11 0.84 -0.12 0.00 0.02 0.00 0.00 61.00 61.63 3d38 s PRO 153 Cb -0.05 -1.91 0.14 0.00 0.02 0.00 0.00 34.50 32.69 3d38 s PRO 153 CO 0.03 -1.61 1.84 -0.07 -0.33 0.00 0.00 177.00 176.86 3d38 h LEU 154 N -1.09 0.63 -8.65 -5.54 3.38 -1.95 -3.34 115.31 98.76 3d38 h LEU 154 Ca -0.46 -0.00 -0.59 0.00 0.09 0.00 0.00 57.88 56.92 3d38 h LEU 154 Cb 1.25 -0.14 -0.09 0.00 0.09 0.00 0.00 40.66 41.77 3d38 h LEU 154 CO 0.56 0.44 0.72 0.21 0.09 0.00 0.00 178.44 180.47 3d38 s ASN 155 N -5.68 6.51 0.00 -0.43 3.84 -1.26 -4.46 114.94 113.45 3d38 s ASN 155 Ca -0.13 0.15 0.13 0.00 0.21 0.00 0.00 52.86 53.22 3d38 s ASN 155 Cb 0.14 -2.49 0.63 0.00 -0.55 0.00 0.00 41.25 38.99 3d38 s ASN 155 CO 0.75 -1.18 1.37 -0.46 -2.79 0.00 0.00 177.10 174.80 3d38 n ASN 156 N 7.54 0.00 -0.11 -4.21 0.23 -0.71 -2.52 115.26 115.48 3d38 n ASN 156 Ca 0.07 0.23 0.00 0.00 -0.53 0.00 0.00 54.58 54.35 3d38 n ASN 156 Cb 0.49 -0.36 0.00 0.00 -2.08 0.00 0.00 39.78 37.83 3d38 n ASN 156 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 3d38 n ARG 157 N -1.36 0.87 -4.37 -3.83 1.74 -1.26 -4.73 116.66 103.71 3d38 n ARG 157 Ca 0.05 0.00 -0.23 0.00 -0.77 0.00 0.00 57.85 56.90 3d38 n ARG 157 Cb 0.12 -1.09 -0.11 0.00 -1.02 0.00 0.00 32.46 30.36 3d38 n ARG 157 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 3d38 s GLU 158 N -1.79 1.39 -0.13 5.56 2.02 -1.05 -5.11 118.70 119.59 3d38 s GLU 158 Ca 0.00 -1.49 -0.29 0.00 0.02 0.00 0.00 54.97 53.21 3d38 s GLU 158 Cb 0.00 -1.51 -0.01 0.00 0.10 0.00 0.00 34.13 32.72 3d38 s GLU 158 CO 0.00 0.31 1.00 0.99 0.02 0.00 0.00 175.26 177.58 3d38 s THR 159 N -2.05 4.77 0.37 3.63 2.01 -1.26 -4.73 115.64 118.38 3d38 s THR 159 Ca 0.19 2.01 -0.28 0.00 0.31 0.00 0.00 61.69 63.92 3d38 s THR 159 Cb -0.06 -4.30 -0.10 0.00 0.01 0.00 0.00 72.50 68.05 3d38 s THR 159 CO 0.08 -0.03 1.36 -2.16 -0.69 0.00 0.00 174.62 173.19 3d38 s PRO 160 N 2.25 4.17 0.99 4.92 0.04 -1.26 -4.88 135.00 141.22 3d38 s PRO 160 Ca 0.47 2.31 -0.14 0.00 0.04 0.00 0.00 61.00 63.68 3d38 s PRO 160 Cb -0.17 -2.95 0.18 0.00 0.04 0.00 0.00 34.50 31.60 3d38 s PRO 160 CO 0.15 -0.38 1.16 0.95 0.04 0.00 0.00 177.00 178.92 3d38 s THR 161 N -1.16 1.92 0.11 1.26 -4.23 -1.26 -4.88 115.64 107.40 3d38 s THR 161 Ca 0.52 0.00 -0.26 0.00 -1.18 0.00 0.00 61.69 60.77 3d38 s THR 161 Cb -0.41 -2.71 -0.07 0.00 1.34 0.00 0.00 72.50 70.64 3d38 s THR 161 CO 0.55 0.00 1.64 -0.74 -0.54 0.00 0.00 174.62 175.53 3d38 h HIS 162 N -1.78 -0.65 0.00 3.99 2.76 -1.97 -2.77 115.15 114.73 3d38 h HIS 162 Ca -0.49 0.02 -0.06 0.00 -2.20 0.00 0.00 60.37 57.64 3d38 h HIS 162 Cb 1.31 0.28 -0.01 0.00 1.55 0.00 0.00 27.41 30.54 3d38 h HIS 162 CO -0.44 -0.34 -0.27 0.28 -1.30 0.00 0.00 177.93 175.86 3d38 h VAL 163 N -0.42 0.95 -0.09 5.26 2.07 -1.96 -1.64 116.25 120.42 3d38 h VAL 163 Ca 0.04 -0.99 -0.08 0.00 0.82 0.00 0.00 66.70 66.49 3d38 h VAL 163 Cb 0.47 1.57 -0.01 0.00 -1.52 0.00 0.00 31.29 31.80 3d38 h VAL 163 CO -0.17 0.26 -0.31 -0.33 0.02 0.00 0.00 177.57 177.04 3d38 h GLU 164 N 0.00 0.17 -6.46 1.57 5.08 -1.83 -3.39 114.58 109.72 3d38 h GLU 164 Ca -0.00 -0.06 -0.56 0.00 -1.00 0.00 0.00 59.36 57.73 3d38 h GLU 164 Cb 0.55 -0.01 0.04 0.00 0.50 0.00 0.00 28.75 29.83 3d38 h GLU 164 CO 0.03 0.47 1.03 0.54 -1.00 0.00 0.00 179.01 180.09 3d38 n ARG 165 N -4.12 2.51 0.29 2.33 1.74 -0.62 -4.08 116.66 114.71 3d38 n ARG 165 Ca -0.01 0.91 0.15 0.00 -0.77 0.00 0.00 57.85 58.13 3d38 n ARG 165 Cb 0.39 -2.77 0.76 0.00 -1.02 0.00 0.00 32.46 29.83 3d38 n ARG 165 CO 0.00 0.00 0.00 -0.24 -1.52 0.00 0.00 177.63 175.87 3d38 h VAL 166 N 4.57 0.06 0.00 1.55 3.04 -1.87 0.24 116.25 123.84 3d38 h VAL 166 Ca -0.46 0.00 -0.15 0.00 -1.01 0.00 0.00 66.70 65.08 3d38 h VAL 166 Cb 1.24 0.62 -0.02 0.00 -2.01 0.00 0.00 31.29 31.12 3d38 h VAL 166 CO 0.93 0.00 -0.71 -0.33 -1.01 0.00 0.00 177.57 176.45 3d38 h GLU 167 N 0.00 0.00 -6.26 4.17 3.07 -1.92 -3.42 114.58 110.23 3d38 h GLU 167 Ca 0.04 0.00 -0.56 0.00 -0.50 0.00 0.00 59.36 58.34 3d38 h GLU 167 Cb 0.83 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.72 3d38 h GLU 167 CO -0.00 0.71 1.16 0.99 -1.40 0.00 0.00 179.01 180.47 3d38 s THR 168 N -3.20 3.51 0.07 1.13 2.01 0.83 -4.88 115.64 115.10 3d38 s THR 168 Ca 0.00 0.59 -0.17 0.00 0.31 0.00 0.00 61.69 62.42 3d38 s THR 168 Cb 0.11 -3.46 -0.12 0.00 0.01 0.00 0.00 72.50 69.04 3d38 s THR 168 CO 0.77 -0.14 1.36 0.03 -0.69 0.00 0.00 174.62 175.95 3d38 h ARG 169 N 10.62 0.54 0.00 4.92 3.08 -1.86 -3.17 114.38 128.51 3d38 h ARG 169 Ca -0.38 -0.30 0.00 0.00 0.07 0.00 0.00 59.98 59.36 3d38 h ARG 169 Cb 1.18 0.02 0.00 0.00 0.08 0.00 0.00 29.97 31.25 3d38 h ARG 169 CO 0.97 0.90 0.00 -1.13 -1.07 0.00 0.00 179.97 179.64 3d38 n SER 170 N -4.38 0.00 -0.61 7.04 3.41 -1.26 -2.39 113.62 115.43 3d38 n SER 170 Ca -0.05 0.34 0.10 0.00 -0.26 0.00 0.00 58.87 59.00 3d38 n SER 170 Cb 0.45 -0.41 0.34 0.00 -0.26 0.00 0.00 64.21 64.33 3d38 n SER 170 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3d38 n GLY 171 N -0.46 0.44 0.26 5.00 0.00 -1.20 -4.61 105.19 104.63 3d38 n GLY 171 Ca 0.03 -0.44 -0.10 0.00 0.00 0.00 0.00 46.02 45.51 3d38 n GLY 171 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 3d38 h TYR 172 N 2.39 -0.62 -0.99 1.61 3.20 -1.66 -2.24 116.97 118.66 3d38 h TYR 172 Ca 0.00 -0.01 0.35 0.00 3.14 0.00 0.00 58.73 62.20 3d38 h TYR 172 Cb 0.53 0.20 -0.16 0.00 1.54 0.00 0.00 36.73 38.84 3d38 h TYR 172 CO 0.13 -0.38 0.49 0.28 -1.64 0.00 0.00 178.16 177.04 3d38 h VAL 173 N -0.70 0.17 -0.02 1.81 2.07 -1.86 0.24 116.25 117.95 3d38 h VAL 173 Ca -0.07 -0.06 -0.16 0.00 0.82 0.00 0.00 66.70 67.23 3d38 h VAL 173 Cb 0.51 -0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.25 3d38 h VAL 173 CO 0.11 0.03 -0.72 0.58 0.02 0.00 0.00 177.57 177.60 3d38 h VAL 174 N 0.17 1.46 -0.13 2.57 2.07 -1.85 0.37 116.25 120.91 3d38 h VAL 174 Ca 0.75 -2.31 -0.09 0.00 0.82 0.00 0.00 66.70 65.88 3d38 h VAL 174 Cb 1.81 2.24 -0.01 0.00 -1.52 0.00 0.00 31.29 33.80 3d38 h VAL 174 CO -0.69 0.67 -0.32 0.03 0.02 0.00 0.00 177.57 177.27 3d38 h ARG 175 N 0.10 0.24 0.00 1.57 3.08 0.04 -2.30 114.38 117.11 3d38 h ARG 175 Ca -0.02 -0.10 -0.00 0.00 0.07 0.00 0.00 59.98 59.94 3d38 h ARG 175 Cb 1.27 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.30 3d38 h ARG 175 CO 0.10 0.55 -0.00 1.25 -1.07 0.00 0.00 179.97 180.80 3d38 h LEU 176 N 0.21 -0.00 -0.74 3.04 5.85 -0.93 -3.19 115.31 119.56 3d38 h LEU 176 Ca 0.03 -0.90 0.12 0.00 0.84 0.00 0.00 57.88 57.97 3d38 h LEU 176 Cb 0.68 0.00 -0.09 0.00 0.37 0.00 0.00 40.66 41.63 3d38 h LEU 176 CO 0.05 0.92 0.33 0.00 -0.34 0.00 0.00 178.44 179.40 3d38 h ALA 177 N 0.03 1.04 0.00 1.25 0.00 -0.29 -1.17 119.26 120.12 3d38 h ALA 177 Ca -0.00 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.00 3d38 h ALA 177 Cb 0.91 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.72 3d38 h ALA 177 CO 0.00 -0.14 0.00 1.63 0.00 0.00 0.00 179.25 180.74 3d38 n LYS 178 N -4.94 0.00 0.14 0.00 5.02 -0.87 -0.74 118.16 116.77 3d38 n LYS 178 Ca 0.13 0.12 0.12 0.00 -2.02 0.00 0.00 58.31 56.66 3d38 n LYS 178 Cb 0.36 -1.50 0.06 0.00 -0.02 0.00 0.00 35.03 33.93 3d38 n LYS 178 CO 0.00 0.00 0.00 -0.92 -0.52 0.00 0.00 177.40 175.96 3d38 h TYR 179 N 0.00 0.00 -1.41 2.13 3.20 -1.20 -3.37 116.97 116.32 3d38 h TYR 179 Ca 0.00 0.00 -0.63 0.00 3.14 0.00 0.00 58.73 61.24 3d38 h TYR 179 Cb 0.38 0.00 -0.38 0.00 1.54 0.00 0.00 36.73 38.27 3d38 h TYR 179 CO 0.00 0.00 -0.24 0.25 -1.64 0.00 0.00 178.16 176.53 3d38 n THR 180 N -2.82 2.77 -1.54 1.81 -2.24 -0.35 -4.24 114.28 107.66 3d38 n THR 180 Ca 0.01 -4.48 -0.17 0.00 -2.27 0.00 0.00 64.05 57.14 3d38 n THR 180 Cb 0.54 -1.23 -0.07 0.00 -2.10 0.00 0.00 70.33 67.48 3d38 n THR 180 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3d38 n ALA 181 N -0.58 -0.28 -0.45 6.98 0.00 -1.21 -1.55 120.51 123.42 3d38 n ALA 181 Ca 0.45 0.26 0.00 0.00 0.00 0.00 0.00 53.44 54.15 3d38 n ALA 181 Cb 0.64 -1.70 0.00 0.00 0.00 0.00 0.00 19.45 18.39 3d38 n ALA 181 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3d38 n TYR 182 N -2.20 0.00 -1.39 0.00 4.02 0.08 -5.02 117.16 112.64 3d38 n TYR 182 Ca -0.17 0.00 -0.29 0.00 -0.01 0.00 0.00 57.90 57.43 3d38 n TYR 182 Cb 0.55 0.00 0.18 0.00 -0.02 0.00 0.00 39.34 40.05 3d38 n TYR 182 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 3d38 s SER 183 N -2.23 2.55 -0.53 7.72 1.04 -0.60 -4.92 113.70 116.73 3d38 s SER 183 Ca 0.00 0.82 0.01 0.00 0.48 0.00 0.00 55.95 57.27 3d38 s SER 183 Cb 0.00 -1.26 0.45 0.00 0.10 0.00 0.00 66.02 65.32 3d38 s SER 183 CO 0.00 -3.14 1.71 0.00 0.98 0.00 0.00 173.24 172.79 3d38 n ALA 184 N -4.13 5.84 -2.58 5.32 0.00 -1.26 -4.35 120.51 119.36 3d38 n ALA 184 Ca 0.09 -3.62 -0.43 0.00 0.00 0.00 0.00 53.44 49.48 3d38 n ALA 184 Cb 0.59 -1.23 -0.04 0.00 0.00 0.00 0.00 19.45 18.78 3d38 n ALA 184 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3d38 s LEU 185 N -3.75 3.92 0.00 0.00 1.43 -1.26 -4.89 118.68 114.13 3d38 s LEU 185 Ca 0.59 0.23 -0.02 0.00 -1.03 0.00 0.00 54.13 53.90 3d38 s LEU 185 Cb 0.47 -3.28 -0.09 0.00 0.03 0.00 0.00 46.19 43.32 3d38 s LEU 185 CO -0.00 -1.09 1.55 -3.20 0.23 0.00 0.00 176.35 173.84 3d38 n ASN 186 N 7.30 1.96 -3.84 2.29 4.05 -1.26 -4.74 115.26 121.01 3d38 n ASN 186 Ca 0.08 -1.82 -0.12 0.00 0.45 0.00 0.00 54.58 53.16 3d38 n ASN 186 Cb 0.49 -0.52 -0.12 0.00 1.23 0.00 0.00 39.78 40.86 3d38 n ASN 186 CO 0.00 0.00 0.00 -0.31 -3.05 0.00 0.00 177.26 173.90 3d38 s TYR 187 N 2.13 -0.10 -0.48 1.20 1.51 -1.26 -5.08 117.35 115.27 3d38 s TYR 187 Ca 0.22 0.23 -0.13 0.00 -1.01 0.00 0.00 57.07 56.39 3d38 s TYR 187 Cb 0.10 0.02 0.11 0.00 -0.11 0.00 0.00 41.96 42.08 3d38 s TYR 187 CO 0.00 -0.15 0.39 0.34 -1.11 0.00 0.00 175.55 175.02 3d38 s ASP 188 N -0.40 5.93 0.58 2.29 2.15 -1.26 -4.95 116.67 121.01 3d38 s ASP 188 Ca -0.05 -1.67 0.29 0.00 0.43 0.00 0.00 52.55 51.55 3d38 s ASP 188 Cb -0.03 -2.10 1.76 0.00 -0.30 0.00 0.00 42.92 42.24 3d38 s ASP 188 CO 0.01 -0.70 2.22 1.55 -0.17 0.00 0.00 175.17 178.07 3d38 h PRO 189 N 8.64 0.00 0.32 4.34 0.13 -1.89 -2.86 132.00 140.68 3d38 h PRO 189 Ca -0.26 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.86 3d38 h PRO 189 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 3d38 h PRO 189 CO 0.90 0.02 -0.15 0.35 -0.23 0.00 0.00 178.00 178.89 3d38 h PHE 190 N 0.00 -0.40 -0.35 1.56 3.57 -1.96 0.35 116.94 119.71 3d38 h PHE 190 Ca -0.00 -0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.41 3d38 h PHE 190 Cb 0.06 0.13 -0.02 0.00 2.79 0.00 0.00 35.95 38.92 3d38 h PHE 190 CO 0.00 -0.07 -0.13 1.79 -2.23 0.00 0.00 178.31 177.67 3d38 h THR 191 N -0.95 1.25 -0.21 4.41 1.35 -1.88 0.38 112.91 117.25 3d38 h THR 191 Ca -0.04 -1.12 -0.06 0.00 -0.55 0.00 0.00 66.41 64.64 3d38 h THR 191 Cb 0.51 1.13 -0.01 0.00 -1.73 0.00 0.00 68.15 68.05 3d38 h THR 191 CO 0.07 0.37 -0.12 0.24 -0.25 0.00 0.00 175.52 175.83 3d38 h MET 192 N 0.56 0.45 0.00 4.72 2.86 -1.53 -3.38 114.93 118.61 3d38 h MET 192 Ca 0.10 -0.20 0.00 0.00 -2.06 0.00 0.00 59.70 57.53 3d38 h MET 192 Cb 0.56 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.21 3d38 h MET 192 CO 0.04 0.75 -0.89 1.19 1.06 0.00 0.00 176.91 179.05 3d38 n PHE 193 N -4.53 0.00 -0.03 -0.22 3.72 0.11 -4.14 117.46 112.38 3d38 n PHE 193 Ca -0.05 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.35 3d38 n PHE 193 Cb 0.34 -0.04 -0.08 0.00 -0.94 0.00 0.00 39.48 38.76 3d38 n PHE 193 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 3d38 n LEU 194 N -1.47 0.00 0.35 4.37 4.77 0.12 -4.68 117.00 120.46 3d38 n LEU 194 Ca -0.00 0.00 -0.15 0.00 -0.03 0.00 0.00 56.01 55.83 3d38 n LEU 194 Cb 0.06 0.11 -0.07 0.00 -2.33 0.00 0.00 43.42 41.19 3d38 n LEU 194 CO 0.05 0.11 0.41 0.00 -1.33 0.00 0.00 177.39 176.64 3d38 h ALA 195 N 0.69 -0.93 -3.56 -1.18 0.00 -1.31 -3.37 119.26 109.59 3d38 h ALA 195 Ca -0.13 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.57 3d38 h ALA 195 Cb 1.01 0.36 0.00 0.00 0.00 0.00 0.00 17.79 19.16 3d38 h ALA 195 CO 0.01 -0.88 0.00 0.27 0.00 0.00 0.00 179.25 178.64 3d38 n ASN 196 N -5.40 1.89 -2.16 0.00 0.23 -1.26 -4.10 115.26 104.45 3d38 n ASN 196 Ca -0.12 -0.56 -0.21 0.00 -0.53 0.00 0.00 54.58 53.15 3d38 n ASN 196 Cb 0.38 0.00 0.02 0.00 -2.08 0.00 0.00 39.78 38.10 3d38 n ASN 196 CO 0.00 0.00 0.00 -0.90 -0.93 0.00 0.00 177.26 175.43 3d38 n ASP 197 N -0.63 4.49 0.11 0.53 5.68 -1.26 -4.82 116.55 120.64 3d38 n ASP 197 Ca 0.00 -3.54 -0.12 0.00 -0.50 0.00 0.00 54.79 50.63 3d38 n ASP 197 Cb 0.00 -0.37 -0.08 0.00 -1.14 0.00 0.00 41.12 39.53 3d38 n ASP 197 CO 0.00 0.00 0.00 0.11 -1.33 0.00 0.00 177.20 175.98 3d38 h LYS 198 N 2.28 -0.30 -6.79 0.11 1.57 -1.93 -3.45 116.57 108.05 3d38 h LYS 198 Ca 0.30 0.02 -0.49 0.00 -1.87 0.00 0.00 60.65 58.61 3d38 h LYS 198 Cb 1.45 0.07 -0.02 0.00 0.08 0.00 0.00 32.23 33.81 3d38 h LYS 198 CO 0.70 0.07 0.13 1.03 -0.57 0.00 0.00 179.45 180.80 3d38 s ARG 199 N -4.15 3.95 -0.12 3.15 0.52 -1.26 -5.07 118.95 115.98 3d38 s ARG 199 Ca -0.14 0.65 -0.11 0.00 -0.52 0.00 0.00 55.73 55.61 3d38 s ARG 199 Cb 0.01 -2.40 -0.05 0.00 0.52 0.00 0.00 34.95 33.04 3d38 s ARG 199 CO 0.52 0.08 0.25 -1.14 0.02 0.00 0.00 175.30 175.03 3d38 s GLN 200 N -3.26 3.95 0.01 3.54 2.00 -1.26 -4.95 119.66 119.69 3d38 s GLN 200 Ca 0.54 0.05 -0.25 0.00 -2.00 0.00 0.00 55.36 53.70 3d38 s GLN 200 Cb -0.10 -3.32 -0.18 0.00 0.80 0.00 0.00 33.01 30.21 3d38 s GLN 200 CO 0.21 0.49 1.37 0.28 -0.50 0.00 0.00 175.29 177.14 3d38 h VAL 201 N 4.29 1.31 -3.31 1.34 2.07 -1.98 -3.46 116.25 116.52 3d38 h VAL 201 Ca -0.47 -0.95 -0.56 0.00 0.82 0.00 0.00 66.70 65.54 3d38 h VAL 201 Cb 1.19 1.89 0.10 0.00 -1.52 0.00 0.00 31.29 32.96 3d38 h VAL 201 CO 0.68 0.25 0.61 0.54 0.02 0.00 0.00 177.57 179.67 3d38 n ARG 202 N -4.86 2.26 0.00 1.57 1.74 -1.26 -4.78 116.66 111.34 3d38 n ARG 202 Ca -0.08 0.80 0.00 0.00 -0.77 0.00 0.00 57.85 57.80 3d38 n ARG 202 Cb 0.22 -2.44 0.00 0.00 -1.02 0.00 0.00 32.46 29.22 3d38 n ARG 202 CO 0.00 0.00 0.00 1.33 -1.52 0.00 0.00 177.63 177.44 3d38 n VAL 203 N 0.80 0.00 -2.74 1.55 0.24 -1.26 -5.06 118.33 111.86 3d38 n VAL 203 Ca 0.06 0.00 -0.41 0.00 -2.04 0.00 0.00 64.34 61.94 3d38 n VAL 203 Cb 0.36 0.08 -0.04 0.00 -1.47 0.00 0.00 33.84 32.77 3d38 n VAL 203 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 3d38 s VAL 204 N -0.76 4.70 0.43 3.34 1.01 -1.26 -5.00 120.40 122.86 3d38 s VAL 204 Ca 0.00 2.03 -0.24 0.00 0.00 0.00 0.00 61.98 63.77 3d38 s VAL 204 Cb 0.00 -4.31 -0.10 0.00 0.00 0.00 0.00 36.38 31.97 3d38 s VAL 204 CO 0.00 0.24 1.01 -2.65 0.00 0.00 0.00 175.10 173.70 3d38 n PRO 205 N 3.34 1.34 -0.30 2.72 -0.02 -1.26 -4.96 135.00 135.86 3d38 n PRO 205 Ca 0.04 0.48 0.11 0.00 -2.02 0.00 0.00 63.50 62.11 3d38 n PRO 205 Cb 0.50 -2.05 0.29 0.00 -0.02 0.00 0.00 33.50 32.22 3d38 n PRO 205 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 3d38 n GLN 206 N 0.11 2.55 -4.12 -0.52 1.13 -1.26 -4.95 117.38 110.32 3d38 n GLN 206 Ca 0.09 -2.39 -0.12 0.00 -1.94 0.00 0.00 57.00 52.65 3d38 n GLN 206 Cb 0.39 -1.53 -0.11 0.00 0.11 0.00 0.00 30.24 29.11 3d38 n GLN 206 CO 0.00 0.00 0.00 0.95 -1.44 0.00 0.00 177.06 176.57 3d38 s THR 207 N -1.21 0.63 0.20 5.09 -4.23 -1.26 -5.07 115.64 109.80 3d38 s THR 207 Ca 0.44 -1.55 -0.05 0.00 -1.18 0.00 0.00 61.69 59.35 3d38 s THR 207 Cb 0.23 -1.21 0.01 0.00 1.34 0.00 0.00 72.50 72.88 3d38 s THR 207 CO 0.31 -0.65 1.59 0.00 -0.54 0.00 0.00 174.62 175.33 3d38 h ALA 208 N 3.65 0.82 -3.19 3.99 0.00 -2.05 -3.44 119.26 119.03 3d38 h ALA 208 Ca -0.36 -0.41 -0.64 0.00 0.00 0.00 0.00 54.91 53.51 3d38 h ALA 208 Cb 1.18 -0.13 -0.10 0.00 0.00 0.00 0.00 17.79 18.73 3d38 h ALA 208 CO 0.54 0.64 -0.63 -0.51 0.00 0.00 0.00 179.25 179.29 3d38 s LEU 209 N -8.78 3.59 0.05 0.00 1.43 -1.26 -5.06 118.68 108.65 3d38 s LEU 209 Ca -0.09 -0.14 -0.30 0.00 -1.03 0.00 0.00 54.13 52.57 3d38 s LEU 209 Cb 0.12 -2.29 -0.09 0.00 0.03 0.00 0.00 46.19 43.97 3d38 s LEU 209 CO 0.84 0.16 1.84 -2.84 0.23 0.00 0.00 176.35 176.58 3d38 s PRO 210 N -2.47 4.15 0.15 1.29 0.02 -1.26 -4.93 135.00 131.96 3d38 s PRO 210 Ca 0.27 2.51 -0.31 0.00 0.02 0.00 0.00 61.00 63.49 3d38 s PRO 210 Cb -0.11 -3.92 -0.09 0.00 0.02 0.00 0.00 34.50 30.39 3d38 s PRO 210 CO 0.20 -0.88 1.49 -1.17 -0.33 0.00 0.00 177.00 176.31 3d38 s LEU 211 N 3.73 4.37 0.21 -5.54 2.96 -1.26 -4.97 118.68 118.19 3d38 s LEU 211 Ca 0.82 2.51 -0.30 0.00 -0.22 0.00 0.00 54.13 56.94 3d38 s LEU 211 Cb -0.42 -3.59 -0.09 0.00 0.50 0.00 0.00 46.19 42.60 3d38 s LEU 211 CO 0.37 -0.75 1.22 -0.69 -1.32 0.00 0.00 176.35 175.18 3d38 s VAL 212 N 1.06 3.41 0.00 1.68 1.01 -1.26 -3.46 120.40 122.84 3d38 s VAL 212 Ca 0.67 1.23 0.00 0.00 0.00 0.00 0.00 61.98 63.88 3d38 s VAL 212 Cb -0.41 -3.78 0.00 0.00 0.00 0.00 0.00 36.38 32.19 3d38 s VAL 212 CO 0.31 0.22 0.00 0.61 0.00 0.00 0.00 175.10 176.24 3d38 n GLY 213 N 1.97 0.57 0.16 4.51 0.00 -1.26 -4.83 105.19 106.31 3d38 n GLY 213 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 3d38 n GLY 213 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3d38 n VAL 214 N -2.00 0.00 0.03 1.61 0.24 -1.22 -4.91 118.33 112.08 3d38 n VAL 214 Ca 0.00 0.00 0.01 0.00 -2.04 0.00 0.00 64.34 62.31 3d38 n VAL 214 Cb 0.00 0.82 0.01 0.00 -1.47 0.00 0.00 33.84 33.21 3d38 n VAL 214 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 3d38 n SER 215 N 0.00 1.52 -4.01 -1.34 7.64 -1.23 -4.32 113.62 111.88 3d38 n SER 215 Ca 0.00 -1.43 -0.23 0.00 1.01 0.00 0.00 58.87 58.22 3d38 n SER 215 Cb 0.56 -0.01 -0.16 0.00 -1.01 0.00 0.00 64.21 63.59 3d38 n SER 215 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 3d38 s ARG 216 N -0.47 1.42 3.92 1.43 1.81 -1.26 -4.95 118.95 120.85 3d38 s ARG 216 Ca 0.02 -0.36 0.00 0.00 -1.72 0.00 0.00 55.73 53.67 3d38 s ARG 216 Cb 0.01 -1.22 0.00 0.00 -0.45 0.00 0.00 34.95 33.29 3d38 s ARG 216 CO 0.02 0.05 0.00 0.41 -0.68 0.00 0.00 175.30 175.10 3d38 n GLY 217 N 3.66 2.82 0.00 -3.53 0.00 -1.26 -2.61 105.19 104.27 3d38 n GLY 217 Ca -0.22 -0.14 0.03 0.00 0.00 0.00 0.00 46.02 45.69 3d38 n GLY 217 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 3d38 n LYS 218 N 14.00 0.09 0.00 1.61 4.81 -1.26 -1.56 118.16 135.85 3d38 n LYS 218 Ca 0.00 0.19 0.13 0.00 -0.87 0.00 0.00 58.31 57.76 3d38 n LYS 218 Cb 0.00 -1.50 0.34 0.00 0.02 0.00 0.00 35.03 33.89 3d38 n LYS 218 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 3d38 n GLU 219 N -1.24 0.09 -3.41 1.64 1.02 -1.07 -4.95 120.64 112.71 3d38 n GLU 219 Ca 0.03 -0.04 -0.34 0.00 -0.02 0.00 0.00 57.16 56.79 3d38 n GLU 219 Cb 0.04 -1.50 -0.06 0.00 -0.02 0.00 0.00 31.44 29.90 3d38 n GLU 219 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 3d38 s ARG 220 N -2.94 3.88 0.31 3.49 0.52 -0.60 -4.78 118.95 118.83 3d38 s ARG 220 Ca 0.13 0.36 -0.29 0.00 -0.52 0.00 0.00 55.73 55.41 3d38 s ARG 220 Cb 0.18 -2.82 -0.10 0.00 0.52 0.00 0.00 34.95 32.73 3d38 s ARG 220 CO 0.65 0.42 1.38 1.03 0.02 0.00 0.00 175.30 178.80 3d38 s ARG 221 N -2.31 4.28 0.70 3.54 1.81 -1.26 -4.99 118.95 120.71 3d38 s ARG 221 Ca 0.41 2.31 -0.12 0.00 -1.72 0.00 0.00 55.73 56.61 3d38 s ARG 221 Cb -0.13 -3.07 0.01 0.00 -0.45 0.00 0.00 34.95 31.31 3d38 s ARG 221 CO 0.20 -0.33 1.07 -1.25 -0.68 0.00 0.00 175.30 174.31 3d38 s PRO 222 N -1.35 2.80 0.58 3.54 0.04 -1.26 -4.88 135.00 134.48 3d38 s PRO 222 Ca 0.53 1.07 0.28 0.00 0.04 0.00 0.00 61.00 62.92 3d38 s PRO 222 Cb -0.42 -1.97 1.74 0.00 0.04 0.00 0.00 34.50 33.90 3d38 s PRO 222 CO 0.51 -1.21 2.21 1.25 0.04 0.00 0.00 177.00 179.81 3d38 h LEU 223 N -0.63 0.00 -2.02 -3.56 5.85 -2.03 -1.77 115.31 111.15 3d38 h LEU 223 Ca -0.44 0.00 0.12 0.00 0.84 0.00 0.00 57.88 58.40 3d38 h LEU 223 Cb 1.22 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.23 3d38 h LEU 223 CO 0.55 0.00 0.31 0.77 -0.34 0.00 0.00 178.44 179.74 3d38 h SER 224 N 0.00 0.00 -0.88 1.25 4.64 -2.00 0.73 113.55 117.28 3d38 h SER 224 Ca 0.02 0.00 0.07 0.00 -0.47 0.00 0.00 61.79 61.41 3d38 h SER 224 Cb 0.11 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.14 3d38 h SER 224 CO -0.00 0.00 0.57 0.44 -0.87 0.00 0.00 176.83 176.97 3d38 h ASP 225 N 0.00 0.87 0.00 4.97 3.32 -1.68 -1.49 116.42 122.41 3d38 h ASP 225 Ca 0.20 0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.26 3d38 h ASP 225 Cb 0.82 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 40.20 3d38 h ASP 225 CO -0.00 0.55 -0.00 0.00 -1.72 0.00 0.00 179.24 178.07 3d38 h ALA 226 N 1.53 -0.00 -0.71 3.45 0.00 -1.04 -0.99 119.26 121.49 3d38 h ALA 226 Ca 0.38 -0.19 0.13 0.00 0.00 0.00 0.00 54.91 55.24 3d38 h ALA 226 Cb 0.22 0.00 -0.13 0.00 0.00 0.00 0.00 17.79 17.88 3d38 h ALA 226 CO -0.14 -0.32 -0.26 1.88 0.00 0.00 0.00 179.25 180.41 3d38 h TYR 227 N -0.37 -0.64 -0.37 0.00 -1.99 -1.34 -1.00 116.97 111.25 3d38 h TYR 227 Ca -0.00 0.07 -0.12 0.00 2.00 0.00 0.00 58.73 60.68 3d38 h TYR 227 Cb 0.37 0.39 -0.01 0.00 2.00 0.00 0.00 36.73 39.48 3d38 h TYR 227 CO 0.05 -0.35 -0.24 0.00 -0.00 0.00 0.00 178.16 177.62 3d38 h ALA 228 N 1.45 0.87 -0.61 3.88 0.00 -0.90 -0.28 119.26 123.67 3d38 h ALA 228 Ca 0.31 -0.38 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 3d38 h ALA 228 Cb 0.56 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 3d38 h ALA 228 CO -0.76 0.63 0.26 1.15 0.00 0.00 0.00 179.25 180.53 3d38 h THR 229 N 0.66 1.23 -0.97 0.00 2.02 -0.64 -1.64 112.91 113.57 3d38 h THR 229 Ca 0.09 -0.69 0.12 0.00 0.77 0.00 0.00 66.41 66.70 3d38 h THR 229 Cb 0.76 0.54 -0.08 0.00 -1.74 0.00 0.00 68.15 67.63 3d38 h THR 229 CO 0.06 0.27 0.62 0.15 0.37 0.00 0.00 175.52 176.99 3d38 h PHE 230 N 0.84 1.06 -0.35 3.16 3.57 -0.30 -0.57 116.94 124.36 3d38 h PHE 230 Ca 0.21 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.72 3d38 h PHE 230 Cb 0.18 -0.34 -0.02 0.00 2.79 0.00 0.00 35.95 38.57 3d38 h PHE 230 CO 0.01 0.43 0.15 0.00 -2.23 0.00 0.00 178.31 176.66 3d38 h ALA 231 N 1.55 0.46 -0.47 2.41 0.00 -0.35 0.77 119.26 123.63 3d38 h ALA 231 Ca 0.48 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 55.28 3d38 h ALA 231 Cb 0.51 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 3d38 h ALA 231 CO -0.24 0.05 0.29 1.25 0.00 0.00 0.00 179.25 180.60 3d38 h LEU 232 N 0.42 0.48 -1.04 0.00 5.85 -0.38 0.61 115.31 121.26 3d38 h LEU 232 Ca 0.12 -0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.75 3d38 h LEU 232 Cb 0.17 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.07 3d38 h LEU 232 CO -0.01 0.35 -0.22 0.24 -0.34 0.00 0.00 178.44 178.46 3d38 h MET 233 N 0.59 0.43 0.55 1.25 2.86 -0.92 0.74 114.93 120.42 3d38 h MET 233 Ca 0.18 -0.15 -0.02 0.00 -2.06 0.00 0.00 59.70 57.65 3d38 h MET 233 Cb -0.02 -0.03 -0.00 0.00 0.06 0.00 0.00 31.60 31.60 3d38 h MET 233 CO -0.06 0.63 -0.35 0.52 1.06 0.00 0.00 176.91 178.70 3d38 h MET 234 N 0.39 -0.82 -0.30 1.72 2.86 -0.51 -1.84 114.93 116.43 3d38 h MET 234 Ca 0.06 0.06 0.06 0.00 -2.06 0.00 0.00 59.70 57.81 3d38 h MET 234 Cb 0.60 0.19 -0.08 0.00 0.06 0.00 0.00 31.60 32.37 3d38 h MET 234 CO 0.04 -0.54 -0.45 1.03 1.06 0.00 0.00 176.91 178.05 3d38 h SER 235 N -0.85 -1.47 -0.46 1.22 0.87 -0.38 -0.80 113.55 111.68 3d38 h SER 235 Ca -0.07 0.21 0.09 0.00 -1.23 0.00 0.00 61.79 60.78 3d38 h SER 235 Cb 0.68 0.62 -0.08 0.00 -0.44 0.00 0.00 62.40 63.17 3d38 h SER 235 CO 0.07 -0.40 -0.09 0.40 -0.53 0.00 0.00 176.83 176.28 3d38 h ILE 236 N -0.41 0.56 -0.43 2.23 2.04 0.40 0.56 117.51 122.46 3d38 h ILE 236 Ca 0.10 -0.01 0.08 0.00 1.00 0.00 0.00 64.86 66.04 3d38 h ILE 236 Cb 0.61 0.54 -0.08 0.00 -0.74 0.00 0.00 36.82 37.15 3d38 h ILE 236 CO -0.51 0.00 -0.07 0.28 0.00 0.00 0.00 178.15 177.85 3d38 h SER 237 N 0.02 -0.33 -0.66 1.72 0.02 -0.30 -0.53 113.55 113.50 3d38 h SER 237 Ca 0.22 0.12 -0.05 0.00 -0.84 0.00 0.00 61.79 61.24 3d38 h SER 237 Cb 0.34 0.24 -0.03 0.00 0.14 0.00 0.00 62.40 63.09 3d38 h SER 237 CO -0.45 -0.12 0.21 -0.78 -1.14 0.00 0.00 176.83 174.55 3d38 h ASP 238 N 0.03 0.96 -0.37 3.07 3.58 -0.66 0.67 116.42 123.70 3d38 h ASP 238 Ca 0.21 -0.21 -0.01 0.00 0.42 0.00 0.00 57.03 57.44 3d38 h ASP 238 Cb 0.32 -0.25 -0.02 0.00 1.72 0.00 0.00 39.33 41.10 3d38 h ASP 238 CO -0.41 0.91 0.21 0.28 -2.88 0.00 0.00 179.24 177.35 3d38 h SER 239 N 0.95 0.48 0.25 2.28 0.02 0.70 -0.43 113.55 117.80 3d38 h SER 239 Ca 0.21 -0.03 0.00 0.00 -0.84 0.00 0.00 61.79 61.13 3d38 h SER 239 Cb 0.30 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 62.72 3d38 h SER 239 CO -0.01 0.39 -0.66 0.18 -1.14 0.00 0.00 176.83 175.60 3d38 n LEU 240 N -4.43 0.86 -2.87 5.07 4.77 -0.81 -1.10 117.00 118.49 3d38 n LEU 240 Ca 0.03 -0.27 -0.07 0.00 -0.03 0.00 0.00 56.01 55.66 3d38 n LEU 240 Cb 0.10 -0.12 0.03 0.00 -2.33 0.00 0.00 43.42 41.10 3d38 n LEU 240 CO 0.36 0.20 0.13 0.61 -1.33 0.00 0.00 177.39 177.36 3d38 n GLY 241 N 1.48 -0.90 3.81 -0.72 0.00 -0.12 -1.67 105.19 107.07 3d38 n GLY 241 Ca 0.06 0.40 -0.08 0.00 0.00 0.00 0.00 46.02 46.40 3d38 n GLY 241 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3d38 s THR 242 N -3.19 0.00 0.46 2.61 -1.32 0.04 -4.73 115.64 109.51 3d38 s THR 242 Ca 0.22 -1.05 0.06 0.00 -1.21 0.00 0.00 61.69 59.71 3d38 s THR 242 Cb -0.03 -2.21 -0.02 0.00 -1.51 0.00 0.00 72.50 68.73 3d38 s THR 242 CO 0.61 0.00 0.23 0.54 -2.21 0.00 0.00 174.62 173.79 3d38 s ASN 243 N -2.97 4.49 0.44 8.08 2.20 -1.26 -4.27 114.94 121.65 3d38 s ASN 243 Ca 0.13 -1.17 0.20 0.00 -0.94 0.00 0.00 52.86 51.09 3d38 s ASN 243 Cb -0.05 -0.12 1.16 0.00 -2.00 0.00 0.00 41.25 40.24 3d38 s ASN 243 CO 0.08 -0.74 1.84 0.00 -2.94 0.00 0.00 177.10 175.34 3d38 n THR 245 N -4.49 0.09 0.19 0.00 -2.24 -1.26 -0.75 114.28 105.83 3d38 n THR 245 Ca 0.21 0.02 0.05 0.00 -2.27 0.00 0.00 64.05 62.06 3d38 n THR 245 Cb 0.79 -0.72 0.34 0.00 -2.10 0.00 0.00 70.33 68.65 3d38 n THR 245 CO 0.00 0.00 0.00 0.15 -0.57 0.00 0.00 175.07 174.65 3d38 h PHE 246 N 0.00 0.00 0.00 4.78 3.57 -1.16 -3.34 116.94 120.79 3d38 h PHE 246 Ca 0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 3d38 h PHE 246 Cb 0.04 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.78 3d38 h PHE 246 CO 0.00 0.39 -0.84 0.00 -2.23 0.00 0.00 178.31 175.63 3d38 s HIS 248 N -1.86 3.19 -0.44 0.00 3.76 0.07 -1.02 115.29 118.99 3d38 s HIS 248 Ca 0.00 0.13 -0.21 0.00 -0.15 0.00 0.00 55.06 54.83 3d38 s HIS 248 Cb 0.00 -1.69 0.03 0.00 1.11 0.00 0.00 32.58 32.03 3d38 s HIS 248 CO 0.00 0.51 0.68 1.21 -0.85 0.00 0.00 174.74 176.29 3d38 s ASN 249 N -1.82 6.34 0.65 1.40 2.47 0.32 -3.98 114.94 120.32 3d38 s ASN 249 Ca 0.23 -0.31 0.28 0.00 0.42 0.00 0.00 52.86 53.48 3d38 s ASN 249 Cb -0.12 -2.34 1.50 0.00 -1.45 0.00 0.00 41.25 38.85 3d38 s ASN 249 CO 0.14 -0.82 1.86 0.00 -3.72 0.00 0.00 177.10 174.56 3d38 h ALA 250 N 8.91 1.53 -1.08 1.71 0.00 -1.91 -0.93 119.26 127.49 3d38 h ALA 250 Ca -0.25 -0.00 0.31 0.00 0.00 0.00 0.00 54.91 54.96 3d38 h ALA 250 Cb 1.09 0.01 -0.12 0.00 0.00 0.00 0.00 17.79 18.77 3d38 h ALA 250 CO 0.91 -0.45 0.67 0.37 0.00 0.00 0.00 179.25 180.76 3d38 h GLN 251 N 0.00 0.34 -1.60 0.00 4.15 -1.94 -3.32 115.11 112.74 3d38 h GLN 251 Ca 0.04 -0.02 -0.15 0.00 0.77 0.00 0.00 58.65 59.29 3d38 h GLN 251 Cb 0.85 -0.08 -0.27 0.00 0.21 0.00 0.00 27.48 28.19 3d38 h GLN 251 CO -0.00 0.22 -0.51 -0.08 -1.93 0.00 0.00 178.83 176.54 3d38 s THR 252 N -5.53 -0.69 0.22 2.39 -1.32 -0.35 -5.00 115.64 105.35 3d38 s THR 252 Ca -0.09 -0.24 -0.07 0.00 -1.21 0.00 0.00 61.69 60.08 3d38 s THR 252 Cb 0.28 -0.98 0.17 0.00 -1.51 0.00 0.00 72.50 70.45 3d38 s THR 252 CO 0.80 -0.23 1.76 -0.26 -2.21 0.00 0.00 174.62 174.48 3d38 h PHE 253 N 8.14 0.55 0.00 9.09 0.04 -1.71 -2.62 116.94 130.43 3d38 h PHE 253 Ca -0.08 0.03 -0.01 0.00 2.80 0.00 0.00 57.97 60.71 3d38 h PHE 253 Cb 1.13 -0.14 -0.00 0.00 2.20 0.00 0.00 35.95 39.14 3d38 h PHE 253 CO 0.26 0.17 -0.04 1.05 -0.60 0.00 0.00 178.31 179.15 3d38 h GLU 254 N 0.53 0.00 -5.98 1.51 9.09 -1.94 -3.45 114.58 114.34 3d38 h GLU 254 Ca 0.34 0.00 -0.59 0.00 0.05 0.00 0.00 59.36 59.16 3d38 h GLU 254 Cb 0.40 0.00 -0.06 0.00 -1.65 0.00 0.00 28.75 27.44 3d38 h GLU 254 CO -0.29 0.04 -0.15 -1.12 0.05 0.00 0.00 179.01 177.54 3d38 s SER 255 N -5.89 6.83 0.00 3.06 0.01 -0.99 -5.08 113.70 111.64 3d38 s SER 255 Ca -0.04 0.98 0.00 0.00 1.31 0.00 0.00 55.95 58.20 3d38 s SER 255 Cb 0.14 -2.28 0.00 0.00 0.21 0.00 0.00 66.02 64.08 3d38 s SER 255 CO 0.53 0.23 0.00 0.79 0.41 0.00 0.00 173.24 175.20 3d38 n TRP 256 N 2.29 0.00 -0.99 2.43 7.02 -1.26 -4.07 117.44 122.87 3d38 n TRP 256 Ca -0.11 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.37 3d38 n TRP 256 Cb 0.52 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.41 3d38 n TRP 256 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 3d38 n GLY 257 N 5.00 2.92 0.00 6.99 0.00 -1.26 -2.19 105.19 116.65 3d38 n GLY 257 Ca 0.00 -0.26 0.07 0.00 0.00 0.00 0.00 46.02 45.83 3d38 n GLY 257 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3d38 n LYS 258 N 13.64 0.06 0.01 1.61 5.02 -1.26 -1.82 118.16 135.42 3d38 n LYS 258 Ca 0.00 0.22 0.12 0.00 -2.02 0.00 0.00 58.31 56.63 3d38 n LYS 258 Cb 0.00 -1.50 0.22 0.00 -0.02 0.00 0.00 35.03 33.73 3d38 n LYS 258 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 3d38 n LYS 259 N -1.44 0.08 -4.69 1.97 4.76 -0.93 -4.88 118.16 113.03 3d38 n LYS 259 Ca 0.05 0.02 -0.28 0.00 -2.87 0.00 0.00 58.31 55.23 3d38 n LYS 259 Cb 0.16 -1.54 -0.14 0.00 -1.84 0.00 0.00 35.03 31.67 3d38 n LYS 259 CO 0.00 0.00 0.00 -1.12 -1.37 0.00 0.00 177.40 174.91 3d38 s SER 260 N -3.30 2.85 0.49 4.39 0.01 -0.75 -0.52 113.70 116.87 3d38 s SER 260 Ca 0.10 -0.59 -0.09 0.00 1.31 0.00 0.00 55.95 56.67 3d38 s SER 260 Cb 0.16 -0.23 -0.05 0.00 0.21 0.00 0.00 66.02 66.11 3d38 s SER 260 CO 0.71 0.19 0.85 0.42 0.41 0.00 0.00 173.24 175.82 3d38 s THR 261 N -0.86 4.80 0.57 1.44 -4.23 -0.19 -4.75 115.64 112.42 3d38 s THR 261 Ca 0.10 0.56 0.25 0.00 -1.18 0.00 0.00 61.69 61.42 3d38 s THR 261 Cb -0.10 -3.81 0.34 0.00 1.34 0.00 0.00 72.50 70.27 3d38 s THR 261 CO 0.03 -0.79 2.15 -0.65 -0.54 0.00 0.00 174.62 174.81 3d38 h PRO 262 N 0.50 0.00 0.00 3.99 0.11 -1.91 0.46 132.00 135.16 3d38 h PRO 262 Ca -0.46 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.61 3d38 h PRO 262 Cb 1.19 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.30 3d38 h PRO 262 CO 0.62 0.00 -0.15 1.96 -0.21 0.00 0.00 178.00 180.22 3d38 h GLN 263 N 0.00 0.00 -0.17 1.05 7.50 -1.92 -2.22 115.11 119.35 3d38 h GLN 263 Ca 0.06 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.21 3d38 h GLN 263 Cb 0.27 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 27.80 3d38 h GLN 263 CO -0.00 0.15 0.11 -0.09 -1.50 0.00 0.00 178.83 177.50 3d38 h ARG 264 N 0.00 0.23 -0.15 1.46 2.43 -0.29 -0.40 114.38 117.66 3d38 h ARG 264 Ca -0.00 -0.02 0.05 0.00 -0.81 0.00 0.00 59.98 59.20 3d38 h ARG 264 Cb 0.42 -0.05 -0.05 0.00 -0.42 0.00 0.00 29.97 29.87 3d38 h ARG 264 CO 0.02 0.16 -0.17 0.00 -1.51 0.00 0.00 179.97 178.47 3d38 h ALA 265 N 1.05 -0.09 -0.99 2.80 0.00 -1.48 -0.75 119.26 119.81 3d38 h ALA 265 Ca 0.06 0.05 0.18 0.00 0.00 0.00 0.00 54.91 55.21 3d38 h ALA 265 Cb -0.01 0.35 -0.10 0.00 0.00 0.00 0.00 17.79 18.03 3d38 h ALA 265 CO -0.01 -0.62 0.61 0.82 0.00 0.00 0.00 179.25 180.05 3d38 h ILE 266 N -0.21 0.73 -0.39 0.00 2.04 -1.11 0.12 117.51 118.69 3d38 h ILE 266 Ca 0.10 -0.25 -0.11 0.00 1.00 0.00 0.00 64.86 65.61 3d38 h ILE 266 Cb 0.36 -0.06 -0.01 0.00 -0.74 0.00 0.00 36.82 36.36 3d38 h ILE 266 CO -0.27 0.13 -0.18 0.00 0.00 0.00 0.00 178.15 177.84 3d38 h ALA 267 N 1.62 0.55 -0.46 1.87 0.00 -0.24 -0.77 119.26 121.84 3d38 h ALA 267 Ca 0.55 -0.36 0.08 0.00 0.00 0.00 0.00 54.91 55.18 3d38 h ALA 267 Cb 0.91 -0.13 -0.07 0.00 0.00 0.00 0.00 17.79 18.49 3d38 h ALA 267 CO -0.33 0.49 0.03 2.35 0.00 0.00 0.00 179.25 181.79 3d38 h TRP 268 N 0.61 0.03 -0.63 0.00 7.01 0.64 -0.27 115.95 123.34 3d38 h TRP 268 Ca 0.09 0.03 -0.08 0.00 2.11 0.00 0.00 58.89 61.04 3d38 h TRP 268 Cb 0.73 0.06 -0.02 0.00 -2.10 0.00 0.00 29.16 27.82 3d38 h TRP 268 CO 0.06 -0.07 0.08 -1.49 -2.79 0.00 0.00 178.44 174.23 3d38 h TRP 269 N 0.15 1.13 -0.67 2.65 4.06 -1.03 -2.46 115.95 119.77 3d38 h TRP 269 Ca 0.23 -0.16 0.14 0.00 2.06 0.00 0.00 58.89 61.15 3d38 h TRP 269 Cb 0.33 -0.31 -0.10 0.00 -1.00 0.00 0.00 29.16 28.08 3d38 h TRP 269 CO -0.27 0.97 0.14 0.78 -3.56 0.00 0.00 178.44 176.50 3d38 h GLY 270 N 0.97 0.89 0.93 1.49 0.00 -0.05 0.21 103.07 107.50 3d38 h GLY 270 Ca 0.19 -0.02 0.04 0.00 0.00 0.00 0.00 47.33 47.54 3d38 h GLY 270 CO 0.02 -0.16 0.62 -2.22 0.00 0.00 0.00 176.54 174.79 3d38 h ILE 271 N 0.25 1.15 0.12 2.60 2.04 -0.61 0.13 117.51 123.20 3d38 h ILE 271 Ca 0.37 -0.41 -0.01 0.00 1.00 0.00 0.00 64.86 65.82 3d38 h ILE 271 Cb 0.59 -0.13 0.00 0.00 -0.74 0.00 0.00 36.82 36.54 3d38 h ILE 271 CO -0.47 0.22 -0.06 0.03 0.00 0.00 0.00 178.15 177.87 3d38 h ARG 272 N 1.18 -0.15 -1.00 2.37 -0.00 -1.15 -2.48 114.38 113.15 3d38 h ARG 272 Ca 0.38 0.01 0.18 0.00 -0.50 0.00 0.00 59.98 60.05 3d38 h ARG 272 Cb 0.03 0.03 -0.10 0.00 0.00 0.00 0.00 29.97 29.93 3d38 h ARG 272 CO -0.12 0.18 0.62 1.98 0.00 0.00 0.00 179.97 182.62 3d38 h MET 273 N -0.49 0.78 -0.50 0.04 4.05 0.08 0.09 114.93 118.98 3d38 h MET 273 Ca -0.02 -0.05 -0.10 0.00 -0.28 0.00 0.00 59.70 59.26 3d38 h MET 273 Cb 0.40 -0.18 -0.02 0.00 -0.80 0.00 0.00 31.60 31.00 3d38 h MET 273 CO 0.03 0.52 -0.09 0.28 0.23 0.00 0.00 176.91 177.88 3d38 h VAL 274 N 0.81 1.27 -0.66 -5.77 2.07 -0.73 -0.74 116.25 112.49 3d38 h VAL 274 Ca 0.57 -1.21 -0.01 0.00 0.82 0.00 0.00 66.70 66.86 3d38 h VAL 274 Cb 0.82 1.04 -0.03 0.00 -1.52 0.00 0.00 31.29 31.60 3d38 h VAL 274 CO -0.36 0.42 0.38 0.03 0.02 0.00 0.00 177.57 178.06 3d38 h ARG 275 N 0.79 0.91 0.47 1.57 3.08 -0.57 0.10 114.38 120.73 3d38 h ARG 275 Ca 0.13 -0.10 -0.02 0.00 0.07 0.00 0.00 59.98 60.06 3d38 h ARG 275 Cb 0.63 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 30.51 3d38 h ARG 275 CO 0.04 0.67 -0.23 0.22 -1.07 0.00 0.00 179.97 179.61 3d38 h ASP 276 N 0.90 -0.53 -0.43 7.04 3.58 -0.96 -0.86 116.42 125.16 3d38 h ASP 276 Ca 0.23 0.02 0.04 0.00 0.42 0.00 0.00 57.03 57.74 3d38 h ASP 276 Cb 0.01 0.14 -0.05 0.00 1.72 0.00 0.00 39.33 41.15 3d38 h ASP 276 CO -0.04 -0.35 -0.26 0.18 -2.88 0.00 0.00 179.24 175.89 3d38 n LEU 277 N -3.84 -0.46 -0.04 2.28 4.77 -0.30 -1.62 117.00 117.79 3d38 n LEU 277 Ca -0.08 0.78 -0.13 0.00 -0.03 0.00 0.00 56.01 56.55 3d38 n LEU 277 Cb 0.25 -0.11 -0.08 0.00 -2.33 0.00 0.00 43.42 41.16 3d38 n LEU 277 CO 0.19 -0.63 0.63 0.78 -1.33 0.00 0.00 177.39 177.02 3d38 h ASN 278 N 0.00 0.27 -0.21 -1.43 2.35 -0.71 -1.48 115.58 114.38 3d38 h ASN 278 Ca 0.07 -0.46 -0.18 0.00 -0.55 0.00 0.00 56.30 55.18 3d38 h ASN 278 Cb 0.18 -0.08 -0.00 0.00 0.05 0.00 0.00 38.32 38.47 3d38 h ASN 278 CO -0.41 0.68 -0.53 0.24 -1.65 0.00 0.00 177.43 175.76 3d38 h MET 279 N -0.12 0.79 0.00 0.81 2.86 -0.46 0.56 114.93 119.37 3d38 h MET 279 Ca 0.02 -0.49 -0.21 0.00 -2.06 0.00 0.00 59.70 56.96 3d38 h MET 279 Cb 0.59 0.05 -0.04 0.00 0.06 0.00 0.00 31.60 32.27 3d38 h MET 279 CO 0.02 1.12 -2.16 0.09 1.06 0.00 0.00 176.91 177.05 3d38 n ASN 280 N -4.00 0.07 0.00 1.22 4.13 -0.64 -4.49 115.26 111.55 3d38 n ASN 280 Ca -0.04 0.03 -0.03 0.00 1.68 0.00 0.00 54.58 56.22 3d38 n ASN 280 Cb 0.61 1.34 -0.01 0.00 -1.54 0.00 0.00 39.78 40.18 3d38 n ASN 280 CO 0.00 0.00 0.00 -1.22 0.28 0.00 0.00 177.26 176.32 3d38 n TYR 281 N -2.56 0.00 0.09 3.10 4.02 -0.62 -4.76 117.16 116.42 3d38 n TYR 281 Ca -0.19 0.00 -0.19 0.00 -0.01 0.00 0.00 57.90 57.50 3d38 n TYR 281 Cb 0.90 -0.17 -0.11 0.00 -0.02 0.00 0.00 39.34 39.93 3d38 n TYR 281 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 176.86 175.78 3d38 h LEU 282 N -0.30 0.72 -0.46 7.72 3.38 -1.45 -3.28 115.31 121.63 3d38 h LEU 282 Ca -0.03 -0.67 -0.16 0.00 0.09 0.00 0.00 57.88 57.12 3d38 h LEU 282 Cb 0.41 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 3d38 h LEU 282 CO -0.02 1.49 -0.40 0.00 0.09 0.00 0.00 178.44 179.60 3d38 h ALA 283 N 0.44 0.64 -0.31 1.53 0.00 -1.12 -3.03 119.26 117.41 3d38 h ALA 283 Ca -0.16 -0.46 -0.01 0.00 0.00 0.00 0.00 54.91 54.28 3d38 h ALA 283 Cb 1.87 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 19.53 3d38 h ALA 283 CO 0.22 0.67 0.14 -1.35 0.00 0.00 0.00 179.25 178.93 3d38 h PRO 284 N 0.68 0.42 0.00 0.00 0.11 -1.79 -3.10 132.00 128.33 3d38 h PRO 284 Ca 0.05 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.12 3d38 h PRO 284 Cb 0.98 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.00 3d38 h PRO 284 CO 0.09 0.34 0.08 1.28 -0.21 0.00 0.00 178.00 179.58 3d38 n LEU 285 N -4.43 0.00 0.17 2.35 4.77 -1.14 -1.85 117.00 116.86 3d38 n LEU 285 Ca 0.02 0.27 0.13 0.00 -0.03 0.00 0.00 56.01 56.40 3d38 n LEU 285 Cb 0.11 -0.27 0.56 0.00 -2.33 0.00 0.00 43.42 41.49 3d38 n LEU 285 CO 0.36 -0.27 0.89 -0.55 -1.33 0.00 0.00 177.39 176.48 3d38 h ASN 286 N 0.00 0.00 -0.33 -1.43 -1.07 -1.74 -0.95 115.58 110.06 3d38 h ASN 286 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.37 3d38 h ASN 286 Cb 0.16 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.41 3d38 h ASN 286 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.43 177.50 3d38 n ALA 287 N -1.84 2.78 -1.13 4.14 0.00 -0.77 -4.26 120.51 119.43 3d38 n ALA 287 Ca 0.01 -0.79 0.00 0.00 0.00 0.00 0.00 53.44 52.67 3d38 n ALA 287 Cb 0.22 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 18.66 3d38 n ALA 287 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 3d38 n SER 288 N 0.46 0.00 -4.51 0.00 7.64 -0.38 -5.10 113.62 111.74 3d38 n SER 288 Ca 0.13 -1.00 -0.29 0.00 1.01 0.00 0.00 58.87 58.72 3d38 n SER 288 Cb 0.50 0.00 -0.11 0.00 -1.01 0.00 0.00 64.21 63.59 3d38 n SER 288 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 3d38 s LEU 289 N 0.00 2.76 0.18 -3.43 1.43 -1.10 -4.93 118.68 113.59 3d38 s LEU 289 Ca 0.00 -0.55 -0.32 0.00 -1.03 0.00 0.00 54.13 52.23 3d38 s LEU 289 Cb 0.00 -1.58 -0.16 0.00 0.03 0.00 0.00 46.19 44.48 3d38 s LEU 289 CO 0.00 0.17 0.97 -2.65 0.23 0.00 0.00 176.35 175.07 3d38 n PRO 290 N 0.68 0.79 0.24 1.29 -0.01 -1.26 -4.82 135.00 131.90 3d38 n PRO 290 Ca -0.15 0.28 0.16 0.00 -0.01 0.00 0.00 63.50 63.79 3d38 n PRO 290 Cb 0.53 -1.63 0.73 0.00 -0.01 0.00 0.00 33.50 33.11 3d38 n PRO 290 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 175.50 175.49 3d38 h ALA 291 N 2.49 1.69 0.00 3.55 0.00 -1.97 0.20 119.26 125.23 3d38 h ALA 291 Ca -0.40 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.42 3d38 h ALA 291 Cb 1.38 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.17 3d38 h ALA 291 CO 0.64 -0.53 -0.42 0.66 0.00 0.00 0.00 179.25 179.60 3d38 h SER 292 N 0.00 0.00 1.70 0.00 4.64 -1.99 -2.89 113.55 115.00 3d38 h SER 292 Ca 0.08 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.34 3d38 h SER 292 Cb 0.97 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.05 3d38 h SER 292 CO -0.00 0.42 -0.30 0.03 -0.87 0.00 0.00 176.83 176.11 3d38 h ARG 293 N 0.00 0.00 -7.33 4.77 2.47 -0.92 -3.47 114.38 109.91 3d38 h ARG 293 Ca -0.00 0.00 -0.43 0.00 -1.26 0.00 0.00 59.98 58.29 3d38 h ARG 293 Cb 0.79 0.00 0.18 0.00 -1.65 0.00 0.00 29.97 29.29 3d38 h ARG 293 CO 0.05 0.27 0.12 -0.51 0.56 0.00 0.00 179.97 180.46 3d38 s LEU 294 N -6.32 0.86 0.00 3.04 1.43 -1.09 -4.51 118.68 112.09 3d38 s LEU 294 Ca 0.05 0.94 0.08 0.00 -1.03 0.00 0.00 54.13 54.16 3d38 s LEU 294 Cb 0.06 -2.82 0.08 0.00 0.03 0.00 0.00 46.19 43.54 3d38 s LEU 294 CO 0.71 -3.89 0.63 0.61 0.23 0.00 0.00 176.35 174.64 3d38 n GLY 295 N -0.63 2.00 0.00 -3.19 0.00 0.08 -4.90 105.19 98.55 3d38 n GLY 295 Ca 0.09 -2.21 0.02 0.00 0.00 0.00 0.00 46.02 43.92 3d38 n GLY 295 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3d38 n ARG 296 N -1.99 0.35 -2.38 1.61 1.74 -1.26 -0.91 116.66 113.82 3d38 n ARG 296 Ca 0.12 0.00 0.01 0.00 -0.77 0.00 0.00 57.85 57.21 3d38 n ARG 296 Cb 0.48 -1.19 0.04 0.00 -1.02 0.00 0.00 32.46 30.77 3d38 n ARG 296 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 3d38 n GLN 297 N -0.69 1.14 -1.51 5.56 6.02 -1.26 -4.98 117.38 121.67 3d38 n GLN 297 Ca 0.03 -2.91 -0.18 0.00 -0.01 0.00 0.00 57.00 53.94 3d38 n GLN 297 Cb 0.01 -0.99 -0.08 0.00 1.02 0.00 0.00 30.24 30.21 3d38 n GLN 297 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3d38 n GLY 298 N -0.28 1.67 3.76 1.08 0.00 -0.08 -4.94 105.19 106.39 3d38 n GLY 298 Ca 0.05 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.67 3d38 n GLY 298 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3d38 s GLU 299 N -3.48 4.60 0.55 1.61 1.03 -1.26 -4.65 118.70 117.10 3d38 s GLU 299 Ca 0.00 1.73 -0.17 0.00 0.03 0.00 0.00 54.97 56.56 3d38 s GLU 299 Cb 0.00 -3.11 -0.05 0.00 -0.80 0.00 0.00 34.13 30.16 3d38 s GLU 299 CO 0.00 0.20 1.05 0.00 -1.33 0.00 0.00 175.26 175.18 3d38 s ALA 300 N -1.23 2.78 0.47 -0.84 0.00 -1.26 -0.74 121.76 120.94 3d38 s ALA 300 Ca 0.46 0.49 -0.23 0.00 0.00 0.00 0.00 51.96 52.67 3d38 s ALA 300 Cb -0.30 -3.25 -0.07 0.00 0.00 0.00 0.00 23.12 19.51 3d38 s ALA 300 CO 0.38 -0.63 1.26 -2.14 0.00 0.00 0.00 175.76 174.63 3d38 s PRO 301 N -3.74 3.63 0.44 0.00 0.02 -1.26 -4.86 135.00 129.22 3d38 s PRO 301 Ca 0.65 2.03 0.03 0.00 0.02 0.00 0.00 61.00 63.73 3d38 s PRO 301 Cb -0.17 -2.46 -0.02 0.00 0.02 0.00 0.00 34.50 31.87 3d38 s PRO 301 CO 0.30 -0.73 0.09 -0.65 -0.33 0.00 0.00 177.00 175.68 3d38 s GLN 302 N -2.63 2.00 -0.08 5.54 -0.21 -0.41 -4.76 119.66 119.11 3d38 s GLN 302 Ca 0.64 -2.24 -0.01 0.00 0.02 0.00 0.00 55.36 53.77 3d38 s GLN 302 Cb -0.35 -0.93 -0.03 0.00 1.00 0.00 0.00 33.01 32.70 3d38 s GLN 302 CO 0.43 -0.42 -0.01 0.00 -2.12 0.00 0.00 175.29 173.16 3d38 s ALA 303 N -3.10 3.21 0.00 6.09 0.00 -1.26 -1.19 121.76 125.51 3d38 s ALA 303 Ca 0.19 -0.83 0.00 0.00 0.00 0.00 0.00 51.96 51.32 3d38 s ALA 303 Cb 0.03 -1.42 0.00 0.00 0.00 0.00 0.00 23.12 21.72 3d38 s ALA 303 CO 0.11 0.58 0.00 -0.40 0.00 0.00 0.00 175.76 176.05 3d38 n ASP 304 N 2.18 1.27 -0.11 0.00 5.68 -1.26 -4.93 116.55 119.38 3d38 n ASP 304 Ca -0.18 -0.83 -0.04 0.00 -0.50 0.00 0.00 54.79 53.24 3d38 n ASP 304 Cb 0.53 0.00 0.18 0.00 -1.14 0.00 0.00 41.12 40.69 3d38 n ASP 304 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3d38 h ARG 306 N 0.74 0.65 -0.97 0.00 2.43 -1.93 -1.26 114.38 114.05 3d38 h ARG 306 Ca 0.15 -0.04 0.27 0.00 -0.81 0.00 0.00 59.98 59.55 3d38 h ARG 306 Cb 0.39 -0.15 -0.18 0.00 -0.42 0.00 0.00 29.97 29.61 3d38 h ARG 306 CO 0.01 0.43 0.02 2.41 -1.51 0.00 0.00 179.97 181.33 3d38 n THR 307 N -4.78 -0.41 -0.06 0.20 -1.04 -1.14 0.19 114.28 107.23 3d38 n THR 307 Ca 0.06 2.14 -0.22 0.00 -2.04 0.00 0.00 64.05 64.00 3d38 n THR 307 Cb 0.12 -3.12 -0.12 0.00 -1.82 0.00 0.00 70.33 65.39 3d38 n THR 307 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3d38 h HIS 309 N -0.64 0.94 -6.39 0.00 3.86 0.07 -3.42 115.15 109.58 3d38 h HIS 309 Ca -0.36 -0.42 -0.48 0.00 -1.16 0.00 0.00 60.37 57.95 3d38 h HIS 309 Cb 1.55 -0.15 -0.02 0.00 1.06 0.00 0.00 27.41 29.85 3d38 h HIS 309 CO 0.10 1.23 -0.88 1.04 0.86 0.00 0.00 177.93 180.28 3d38 n GLN 310 N -4.05 -3.61 -0.49 2.45 6.02 0.49 -1.90 117.38 116.30 3d38 n GLN 310 Ca -0.08 0.46 0.00 0.00 -0.01 0.00 0.00 57.00 57.37 3d38 n GLN 310 Cb 0.69 -4.67 0.00 0.00 1.02 0.00 0.00 30.24 27.28 3d38 n GLN 310 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3d38 n GLY 311 N -1.88 0.75 3.26 1.08 0.00 -0.26 -5.03 105.19 103.11 3d38 n GLY 311 Ca -0.30 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.45 3d38 n GLY 311 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3d38 s VAL 312 N -2.67 1.73 0.25 1.61 1.01 -0.80 -3.77 120.40 117.76 3d38 s VAL 312 Ca 0.00 -1.19 -0.06 0.00 0.00 0.00 0.00 61.98 60.73 3d38 s VAL 312 Cb 0.00 -1.50 0.25 0.00 0.00 0.00 0.00 36.38 35.13 3d38 s VAL 312 CO 0.00 0.26 1.91 0.71 0.00 0.00 0.00 175.10 177.97 3d38 h THR 313 N 4.37 1.19 -3.60 3.92 1.35 -1.61 -3.38 112.91 115.15 3d38 h THR 313 Ca -0.43 -0.43 -0.67 0.00 -0.55 0.00 0.00 66.41 64.33 3d38 h THR 313 Cb 1.15 -0.16 -0.27 0.00 -1.73 0.00 0.00 68.15 67.14 3d38 h THR 313 CO 0.44 0.23 -0.79 -0.54 -0.25 0.00 0.00 175.52 174.61 3d38 s LYS 314 N -6.10 3.02 0.35 4.72 1.02 -1.26 -4.99 119.74 116.51 3d38 s LYS 314 Ca -0.13 -0.73 -0.28 0.00 0.02 0.00 0.00 55.97 54.85 3d38 s LYS 314 Cb 0.18 -2.48 -0.10 0.00 -0.52 0.00 0.00 37.83 34.90 3d38 s LYS 314 CO 0.81 0.34 1.37 -2.14 -0.92 0.00 0.00 175.35 174.81 3d38 s PRO 315 N -0.01 4.24 -2.04 -1.68 0.02 -1.26 -1.30 135.00 132.97 3d38 s PRO 315 Ca -0.05 2.33 0.00 0.00 0.02 0.00 0.00 61.00 63.31 3d38 s PRO 315 Cb -0.14 -3.01 0.00 0.00 0.02 0.00 0.00 34.50 31.36 3d38 s PRO 315 CO 0.04 -0.33 0.00 1.28 -0.33 0.00 0.00 177.00 177.67 3d38 n LEU 316 N 0.63 -1.61 -1.66 -5.54 4.77 -1.26 -1.64 117.00 110.70 3d38 n LEU 316 Ca 0.01 0.36 -0.19 0.00 -0.03 0.00 0.00 56.01 56.16 3d38 n LEU 316 Cb 0.41 -2.84 -0.06 0.00 -2.33 0.00 0.00 43.42 38.61 3d38 n LEU 316 CO 0.60 -0.82 -0.20 0.49 -1.33 0.00 0.00 177.39 176.14 3d38 n PHE 317 N -2.83 -0.29 0.00 -1.77 3.01 -0.42 -2.11 117.46 113.05 3d38 n PHE 317 Ca -0.22 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.24 3d38 n PHE 317 Cb 0.67 -3.32 0.00 0.00 -0.01 0.00 0.00 39.48 36.82 3d38 n PHE 317 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3d38 n GLY 318 N -0.79 0.96 3.56 1.37 0.00 -0.65 -4.99 105.19 104.66 3d38 n GLY 318 Ca -0.20 0.00 -0.50 0.00 0.00 0.00 0.00 46.02 45.32 3d38 n GLY 318 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d38 n ALA 319 N -1.94 -1.20 -2.82 4.61 0.00 -0.90 -4.88 120.51 113.38 3d38 n ALA 319 Ca 0.00 0.49 -0.14 0.00 0.00 0.00 0.00 53.44 53.78 3d38 n ALA 319 Cb 0.00 -1.99 -0.12 0.00 0.00 0.00 0.00 19.45 17.34 3d38 n ALA 319 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3d38 s SER 320 N 0.05 1.02 -0.02 0.00 0.15 -1.26 -4.92 113.70 108.72 3d38 s SER 320 Ca 0.77 -0.53 0.03 0.00 0.70 0.00 0.00 55.95 56.91 3d38 s SER 320 Cb -0.92 0.01 0.04 0.00 -1.71 0.00 0.00 66.02 63.44 3d38 s SER 320 CO 0.52 -0.15 0.97 0.54 1.20 0.00 0.00 173.24 176.32 3d38 n ARG 321 N 1.54 2.44 -0.33 5.44 5.12 -1.26 -4.87 116.66 124.75 3d38 n ARG 321 Ca -0.22 -1.54 0.15 0.00 -1.93 0.00 0.00 57.85 54.32 3d38 n ARG 321 Cb 0.55 -1.01 0.35 0.00 -1.16 0.00 0.00 32.46 31.18 3d38 n ARG 321 CO 0.00 0.00 0.00 1.25 -1.93 0.00 0.00 177.63 176.95 3d38 h LEU 322 N 0.00 0.53 -0.01 0.55 5.85 -1.84 0.11 115.31 120.51 3d38 h LEU 322 Ca 0.00 0.14 -0.25 0.00 0.84 0.00 0.00 57.88 58.61 3d38 h LEU 322 Cb 0.63 0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.73 3d38 h LEU 322 CO 0.00 0.07 -1.11 0.11 -0.34 0.00 0.00 178.44 177.16 3d38 h LYS 323 N 0.51 0.30 0.00 1.25 1.57 -1.89 -3.30 116.57 115.02 3d38 h LYS 323 Ca 0.60 -0.43 -0.08 0.00 -1.87 0.00 0.00 60.65 58.88 3d38 h LYS 323 Cb 1.14 0.15 -0.01 0.00 0.08 0.00 0.00 32.23 33.58 3d38 h LYS 323 CO -0.49 1.16 -0.37 -0.44 -0.57 0.00 0.00 179.45 178.74 3d38 h ASP 324 N 0.12 0.00 -2.07 0.86 3.32 -1.17 -3.33 116.42 114.15 3d38 h ASP 324 Ca -0.11 0.00 -0.57 0.00 0.02 0.00 0.00 57.03 56.37 3d38 h ASP 324 Cb 1.80 0.00 -0.40 0.00 0.22 0.00 0.00 39.33 40.95 3d38 h ASP 324 CO 0.18 0.37 -0.92 -1.22 -1.72 0.00 0.00 179.24 175.93 3d38 n TYR 325 N -3.89 1.16 0.23 4.55 4.01 -0.74 -4.95 117.16 117.52 3d38 n TYR 325 Ca -0.01 -3.79 0.04 0.00 -0.16 0.00 0.00 57.90 53.97 3d38 n TYR 325 Cb 0.43 -0.43 0.16 0.00 -0.31 0.00 0.00 39.34 39.19 3d38 n TYR 325 CO 0.00 0.00 0.00 -0.35 -0.46 0.00 0.00 176.86 176.05 3d38 n PRO 326 N 1.11 0.01 0.00 -0.72 -0.04 -1.24 -1.70 135.00 132.42 3d38 n PRO 326 Ca 0.25 0.40 0.07 0.00 -0.04 0.00 0.00 63.50 64.17 3d38 n PRO 326 Cb 0.49 -1.52 0.36 0.00 -0.04 0.00 0.00 33.50 32.79 3d38 n PRO 326 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 3d38 n GLU 327 N -1.54 0.19 -0.01 0.54 0.00 -1.26 -2.38 120.64 116.18 3d38 n GLU 327 Ca 0.01 0.16 0.11 0.00 0.00 0.00 0.00 57.16 57.44 3d38 n GLU 327 Cb 0.08 -1.50 -0.16 0.00 0.00 0.00 0.00 31.44 29.86 3d38 n GLU 327 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 3d38 n LEU 328 N -1.31 0.17 0.00 -1.84 4.77 -0.69 -4.95 117.00 113.16 3d38 n LEU 328 Ca 0.07 -0.08 0.00 0.00 -0.03 0.00 0.00 56.01 55.96 3d38 n LEU 328 Cb 0.12 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.21 3d38 n LEU 328 CO 0.11 0.04 0.00 0.61 -1.33 0.00 0.00 177.39 176.82 3d38 n GLY 329 N 1.30 3.58 3.80 -0.72 0.00 -1.00 -3.36 105.19 108.78 3d38 n GLY 329 Ca -0.03 -0.97 -0.39 0.00 0.00 0.00 0.00 46.02 44.64 3d38 n GLY 329 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3d38 s PRO 330 N -2.32 4.32 -0.11 1.61 0.04 -1.26 -4.65 135.00 132.63 3d38 s PRO 330 Ca 0.00 0.88 -0.29 0.00 0.04 0.00 0.00 61.00 61.63 3d38 s PRO 330 Cb 0.00 -3.21 -0.06 0.00 0.04 0.00 0.00 34.50 31.27 3d38 s PRO 330 CO 0.00 0.59 2.02 -1.50 0.04 0.00 0.00 177.00 178.16 3d38 s ILE 331 N -1.17 3.11 -2.03 0.56 -1.16 -1.26 -5.00 121.20 114.25 3d38 s ILE 331 Ca 0.33 0.12 0.32 0.00 -0.51 0.00 0.00 60.65 60.91 3d38 s ILE 331 Cb -0.20 -3.11 0.89 0.00 0.61 0.00 0.00 42.46 40.64 3d38 s ILE 331 CO 0.22 -0.05 2.20 2.29 -2.81 0.00 0.00 174.94 176.79