#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dc2 n PRO 5 N 0.00 1.14 -4.16 1.96 -0.02 -1.26 -4.42 135.00 128.24 3dc2 n PRO 5 Ca 0.00 0.41 -0.34 0.00 -2.02 0.00 0.00 63.50 61.55 3dc2 n PRO 5 Cb 0.00 -1.88 -0.11 0.00 -0.02 0.00 0.00 33.50 31.49 3dc2 n PRO 5 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3dc2 s VAL 6 N -1.29 4.33 -0.32 -1.45 1.01 -1.26 -0.21 120.40 121.21 3dc2 s VAL 6 Ca 0.63 -0.20 -0.01 0.00 0.00 0.00 0.00 61.98 62.40 3dc2 s VAL 6 Cb -0.59 -2.93 0.06 0.00 0.00 0.00 0.00 36.38 32.92 3dc2 s VAL 6 CO 0.57 0.47 0.02 -0.69 0.00 0.00 0.00 175.10 175.47 3dc2 s VAL 7 N 0.48 2.93 -0.36 2.92 1.01 -0.69 -0.16 120.40 126.53 3dc2 s VAL 7 Ca 0.00 -1.56 -0.21 0.00 0.00 0.00 0.00 61.98 60.21 3dc2 s VAL 7 Cb -0.13 -2.76 0.01 0.00 0.00 0.00 0.00 36.38 33.49 3dc2 s VAL 7 CO 0.02 -0.21 0.68 -0.22 0.00 0.00 0.00 175.10 175.36 3dc2 s LEU 8 N 1.20 4.23 -0.37 3.92 0.20 -0.01 -1.67 118.68 126.20 3dc2 s LEU 8 Ca -0.03 0.17 -0.18 0.00 0.69 0.00 0.00 54.13 54.79 3dc2 s LEU 8 Cb -0.20 -2.85 0.00 0.00 -0.43 0.00 0.00 46.19 42.71 3dc2 s LEU 8 CO -0.02 -0.64 0.49 -0.63 -0.29 0.00 0.00 176.35 175.25 3dc2 s ILE 9 N 2.82 5.03 -1.25 6.68 1.01 0.50 -0.88 121.20 135.12 3dc2 s ILE 9 Ca 0.26 0.17 0.12 0.00 0.00 0.00 0.00 60.65 61.21 3dc2 s ILE 9 Cb -0.14 -3.97 0.27 0.00 0.01 0.00 0.00 42.46 38.62 3dc2 s ILE 9 CO 0.16 -0.26 1.16 0.00 0.00 0.00 0.00 174.94 176.00 3dc2 n ALA 10 N 5.71 2.30 -2.26 9.38 0.00 -0.38 -0.75 120.51 134.51 3dc2 n ALA 10 Ca -0.06 -0.97 -0.14 0.00 0.00 0.00 0.00 53.44 52.27 3dc2 n ALA 10 Cb 0.49 -0.48 -0.10 0.00 0.00 0.00 0.00 19.45 19.36 3dc2 n ALA 10 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3dc2 s ASP 11 N -1.02 1.20 -0.94 0.00 -0.00 -1.26 -1.01 116.67 113.65 3dc2 s ASP 11 Ca 0.23 -1.23 -0.24 0.00 -0.00 0.00 0.00 52.55 51.31 3dc2 s ASP 11 Cb 0.13 0.13 -0.21 0.00 -0.00 0.00 0.00 42.92 42.97 3dc2 s ASP 11 CO 0.17 -0.61 2.05 0.29 -0.00 0.00 0.00 175.17 177.08 3dc2 n LYS 12 N -0.30 0.14 -3.87 8.23 4.01 -1.26 -4.88 118.16 120.23 3dc2 n LYS 12 Ca -0.05 -1.40 -0.27 0.00 -0.51 0.00 0.00 58.31 56.09 3dc2 n LYS 12 Cb 0.64 -3.59 -0.17 0.00 -0.51 0.00 0.00 35.03 31.40 3dc2 n LYS 12 CO 0.00 0.00 0.00 -0.51 -1.11 0.00 0.00 177.40 175.78 3dc2 s LEU 13 N 15.24 1.20 0.37 -0.35 1.43 -1.26 -5.06 118.68 130.26 3dc2 s LEU 13 Ca 0.76 -0.39 -0.27 0.00 -1.03 0.00 0.00 54.13 53.20 3dc2 s LEU 13 Cb -0.07 -0.78 -0.09 0.00 0.03 0.00 0.00 46.19 45.27 3dc2 s LEU 13 CO 0.16 -0.16 1.29 0.00 0.23 0.00 0.00 176.35 177.87 3dc2 s ALA 14 N 1.74 3.34 0.28 4.21 0.00 -1.26 -4.91 121.76 125.15 3dc2 s ALA 14 Ca 0.04 1.21 0.00 0.00 0.00 0.00 0.00 51.96 53.21 3dc2 s ALA 14 Cb -0.13 -3.47 0.53 0.00 0.00 0.00 0.00 23.12 20.05 3dc2 s ALA 14 CO -0.08 -0.71 1.83 -1.00 0.00 0.00 0.00 175.76 175.81 3dc2 h PRO 15 N 2.96 0.95 -0.10 0.00 0.13 -2.00 0.30 132.00 134.24 3dc2 h PRO 15 Ca -0.49 -0.06 0.03 0.00 -0.87 0.00 0.00 66.00 64.61 3dc2 h PRO 15 Cb 1.24 -0.22 -0.04 0.00 0.13 0.00 0.00 31.00 32.12 3dc2 h PRO 15 CO 0.64 0.63 -0.11 0.66 -0.23 0.00 0.00 178.00 179.59 3dc2 h SER 16 N 0.98 -0.34 0.00 1.44 4.64 -2.00 -0.70 113.55 117.57 3dc2 h SER 16 Ca 0.48 0.07 0.00 0.00 -0.47 0.00 0.00 61.79 61.87 3dc2 h SER 16 Cb 0.46 0.17 0.00 0.00 -0.31 0.00 0.00 62.40 62.72 3dc2 h SER 16 CO -0.26 -0.15 0.32 0.41 -0.87 0.00 0.00 176.83 176.28 3dc2 n THR 17 N -5.25 0.68 -1.22 2.95 -1.04 0.06 -1.39 114.28 109.07 3dc2 n THR 17 Ca -0.04 0.67 0.02 0.00 -2.04 0.00 0.00 64.05 62.67 3dc2 n THR 17 Cb 0.17 -1.67 0.03 0.00 -1.82 0.00 0.00 70.33 67.04 3dc2 n THR 17 CO 0.00 0.00 0.00 1.33 -0.64 0.00 0.00 175.07 175.76 3dc2 n VAL 18 N -1.80 0.63 0.16 12.58 0.24 -0.40 -2.56 118.33 127.17 3dc2 n VAL 18 Ca -0.01 -0.72 0.06 0.00 -2.04 0.00 0.00 64.34 61.64 3dc2 n VAL 18 Cb 0.33 0.43 0.34 0.00 -1.47 0.00 0.00 33.84 33.47 3dc2 n VAL 18 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3dc2 n ALA 19 N -0.44 0.62 0.27 2.33 0.00 -0.42 -1.68 120.51 121.19 3dc2 n ALA 19 Ca 0.04 0.12 0.12 0.00 0.00 0.00 0.00 53.44 53.71 3dc2 n ALA 19 Cb 0.57 -0.77 0.74 0.00 0.00 0.00 0.00 19.45 19.99 3dc2 n ALA 19 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3dc2 h ALA 20 N 1.18 1.48 -1.54 0.00 0.00 -1.86 -3.37 119.26 115.16 3dc2 h ALA 20 Ca 0.00 -0.08 -0.52 0.00 0.00 0.00 0.00 54.91 54.31 3dc2 h ALA 20 Cb 0.60 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.33 3dc2 h ALA 20 CO 0.00 0.11 1.28 -0.51 0.00 0.00 0.00 179.25 180.13 3dc2 s LEU 21 N -7.77 3.32 0.00 0.00 1.43 -0.68 -4.77 118.68 110.21 3dc2 s LEU 21 Ca -0.04 0.39 0.00 0.00 -1.03 0.00 0.00 54.13 53.45 3dc2 s LEU 21 Cb 0.14 -2.73 0.00 0.00 0.03 0.00 0.00 46.19 43.63 3dc2 s LEU 21 CO 0.60 -2.15 0.00 0.61 0.23 0.00 0.00 176.35 175.64 3dc2 n GLY 22 N 5.57 -0.92 1.87 -3.19 0.00 -1.26 -4.75 105.19 102.51 3dc2 n GLY 22 Ca 0.18 -0.31 -0.16 0.00 0.00 0.00 0.00 46.02 45.74 3dc2 n GLY 22 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3dc2 n ASP 23 N -0.41 3.64 -0.69 1.61 3.85 -1.26 -4.09 116.55 119.20 3dc2 n ASP 23 Ca 0.00 -3.14 0.12 0.00 -0.71 0.00 0.00 54.79 51.07 3dc2 n ASP 23 Cb 0.00 -0.74 0.36 0.00 -1.35 0.00 0.00 41.12 39.39 3dc2 n ASP 23 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 3dc2 n GLN 24 N -0.60 1.93 -4.09 0.11 3.00 -1.26 -4.92 117.38 111.54 3dc2 n GLN 24 Ca 0.42 -1.37 -0.14 0.00 -0.01 0.00 0.00 57.00 55.89 3dc2 n GLN 24 Cb 1.33 -1.46 -0.12 0.00 0.00 0.00 0.00 30.24 30.00 3dc2 n GLN 24 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.06 177.20 3dc2 s VAL 25 N -1.88 0.67 -0.35 5.09 -7.23 -1.26 -3.98 120.40 111.46 3dc2 s VAL 25 Ca 0.34 -1.13 -0.13 0.00 -1.81 0.00 0.00 61.98 59.26 3dc2 s VAL 25 Cb 0.20 -0.71 -0.01 0.00 0.56 0.00 0.00 36.38 36.42 3dc2 s VAL 25 CO 0.31 -0.34 0.25 -0.70 -0.31 0.00 0.00 175.10 174.31 3dc2 s GLU 26 N -1.61 3.41 -0.23 4.82 2.12 0.70 -4.97 118.70 122.95 3dc2 s GLU 26 Ca -0.08 -0.70 -0.10 0.00 0.36 0.00 0.00 54.97 54.45 3dc2 s GLU 26 Cb -0.10 -3.84 -0.05 0.00 0.26 0.00 0.00 34.13 30.41 3dc2 s GLU 26 CO 0.01 -0.49 0.13 0.08 -0.54 0.00 0.00 175.26 174.45 3dc2 s VAL 27 N 1.72 5.14 0.22 3.70 1.01 -1.26 -1.70 120.40 129.22 3dc2 s VAL 27 Ca 0.06 0.10 0.06 0.00 0.00 0.00 0.00 61.98 62.21 3dc2 s VAL 27 Cb -0.18 -3.39 -0.05 0.00 0.00 0.00 0.00 36.38 32.77 3dc2 s VAL 27 CO 0.10 0.36 -0.10 0.00 0.00 0.00 0.00 175.10 175.46 3dc2 s ARG 28 N 1.04 1.34 0.21 2.72 1.70 -0.67 -4.97 118.95 120.32 3dc2 s ARG 28 Ca 0.07 -1.62 0.08 0.00 -0.47 0.00 0.00 55.73 53.78 3dc2 s ARG 28 Cb -0.14 -0.99 -0.04 0.00 -0.57 0.00 0.00 34.95 33.21 3dc2 s ARG 28 CO 0.04 0.10 0.05 -1.58 -1.08 0.00 0.00 175.30 172.83 3dc2 s TRP 29 N -3.09 2.87 0.04 5.89 0.51 -1.26 -0.37 118.94 123.54 3dc2 s TRP 29 Ca 0.24 -0.15 -0.08 0.00 -2.12 0.00 0.00 56.10 53.99 3dc2 s TRP 29 Cb 0.01 -1.34 -0.00 0.00 -0.81 0.00 0.00 33.47 31.33 3dc2 s TRP 29 CO 0.07 0.55 0.16 0.54 -0.51 0.00 0.00 176.95 177.76 3dc2 s VAL 30 N -1.98 0.12 -1.15 4.03 0.11 0.07 -4.86 120.40 116.74 3dc2 s VAL 30 Ca 0.30 -0.99 -0.21 0.00 -2.93 0.00 0.00 61.98 58.15 3dc2 s VAL 30 Cb -0.08 -0.94 0.05 0.00 -1.53 0.00 0.00 36.38 33.88 3dc2 s VAL 30 CO 0.21 -0.55 1.61 -0.62 -3.33 0.00 0.00 175.10 172.42 3dc2 s ASP 31 N -2.15 6.57 0.18 3.54 2.15 -1.26 -4.23 116.67 121.46 3dc2 s ASP 31 Ca -0.04 -1.90 -0.18 0.00 0.43 0.00 0.00 52.55 50.85 3dc2 s ASP 31 Cb -0.01 -2.57 0.11 0.00 -0.30 0.00 0.00 42.92 40.15 3dc2 s ASP 31 CO -0.05 -1.43 1.63 1.23 -0.17 0.00 0.00 175.17 176.38 3dc2 h GLY 32 N 12.99 0.12 0.61 2.66 0.00 -1.41 0.17 103.07 118.20 3dc2 h GLY 32 Ca 0.31 0.26 0.00 0.00 0.00 0.00 0.00 47.33 47.90 3dc2 h GLY 32 CO 1.43 -0.20 0.00 -1.55 0.00 0.00 0.00 176.54 176.22 3dc2 n PRO 33 N -5.39 0.24 -3.38 4.80 -0.04 -1.26 -4.23 135.00 125.75 3dc2 n PRO 33 Ca 0.03 0.00 -0.45 0.00 -0.04 0.00 0.00 63.50 63.04 3dc2 n PRO 33 Cb 0.29 -1.30 -0.06 0.00 -0.04 0.00 0.00 33.50 32.39 3dc2 n PRO 33 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 3dc2 s ASP 34 N -1.91 6.10 0.13 3.54 3.68 0.58 -4.98 116.67 123.82 3dc2 s ASP 34 Ca 0.07 -1.90 -0.26 0.00 2.13 0.00 0.00 52.55 52.58 3dc2 s ASP 34 Cb 0.03 -2.16 -0.04 0.00 -1.45 0.00 0.00 42.92 39.31 3dc2 s ASP 34 CO 0.05 -0.79 1.61 0.03 0.13 0.00 0.00 175.17 176.20 3dc2 h ARG 35 N 8.68 -0.41 -0.86 4.34 2.47 -1.83 0.64 114.38 127.41 3dc2 h ARG 35 Ca -0.24 0.03 0.17 0.00 -1.26 0.00 0.00 59.98 58.67 3dc2 h ARG 35 Cb 1.09 0.09 -0.10 0.00 -1.65 0.00 0.00 29.97 29.40 3dc2 h ARG 35 CO 0.97 -0.27 0.42 -0.44 0.56 0.00 0.00 179.97 181.20 3dc2 h ASP 36 N -0.42 0.45 0.16 7.04 3.45 -1.94 -0.31 116.42 124.85 3dc2 h ASP 36 Ca 0.08 0.11 -0.01 0.00 0.43 0.00 0.00 57.03 57.64 3dc2 h ASP 36 Cb 0.55 0.05 0.00 0.00 -0.56 0.00 0.00 39.33 39.37 3dc2 h ASP 36 CO -0.31 0.15 -0.08 0.11 -1.57 0.00 0.00 179.24 177.54 3dc2 h LYS 37 N 0.54 -0.20 -0.59 3.56 1.57 -1.42 -2.90 116.57 117.13 3dc2 h LYS 37 Ca 0.49 0.01 0.07 0.00 -1.87 0.00 0.00 60.65 59.35 3dc2 h LYS 37 Cb 0.78 0.05 -0.10 0.00 0.08 0.00 0.00 32.23 33.04 3dc2 h LYS 37 CO -0.42 0.23 -0.54 1.25 -0.57 0.00 0.00 179.45 179.41 3dc2 h LEU 38 N -0.81 -1.85 -1.38 2.94 5.85 -0.66 0.21 115.31 119.61 3dc2 h LEU 38 Ca -0.02 0.27 0.13 0.00 0.84 0.00 0.00 57.88 59.09 3dc2 h LEU 38 Cb 0.53 0.79 -0.06 0.00 0.37 0.00 0.00 40.66 42.29 3dc2 h LEU 38 CO 0.04 -0.35 0.53 -0.07 -0.34 0.00 0.00 178.44 178.25 3dc2 h LEU 39 N -0.26 0.60 -0.56 2.25 -0.00 -1.16 0.13 115.31 116.30 3dc2 h LEU 39 Ca 0.12 0.03 -0.15 0.00 -0.00 0.00 0.00 57.88 57.87 3dc2 h LEU 39 Cb 0.55 -0.09 -0.01 0.00 -0.00 0.00 0.00 40.66 41.11 3dc2 h LEU 39 CO -0.70 0.33 -0.54 0.00 -0.00 0.00 0.00 178.44 177.53 3dc2 h ALA 40 N 1.61 0.74 0.02 1.53 0.00 -1.11 -3.30 119.26 118.75 3dc2 h ALA 40 Ca 0.40 -0.50 -0.21 0.00 0.00 0.00 0.00 54.91 54.60 3dc2 h ALA 40 Cb 0.64 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 3dc2 h ALA 40 CO -0.16 0.68 -0.93 0.00 0.00 0.00 0.00 179.25 178.85 3dc2 h ALA 41 N 1.02 0.46 -0.03 0.00 0.00 0.12 -3.37 119.26 117.46 3dc2 h ALA 41 Ca 0.01 -0.77 -0.13 0.00 0.00 0.00 0.00 54.91 54.02 3dc2 h ALA 41 Cb 1.07 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.76 3dc2 h ALA 41 CO 0.10 0.97 -0.60 -0.39 0.00 0.00 0.00 179.25 179.33 3dc2 h VAL 42 N 0.08 1.41 -1.20 0.00 -1.51 -1.18 -3.35 116.25 110.51 3dc2 h VAL 42 Ca -0.05 -2.03 0.41 0.00 -1.23 0.00 0.00 66.70 63.81 3dc2 h VAL 42 Cb 1.58 2.07 -0.14 0.00 -2.13 0.00 0.00 31.29 32.67 3dc2 h VAL 42 CO 0.14 0.59 0.74 -0.65 -1.23 0.00 0.00 177.57 177.15 3dc2 h PRO 43 N 0.07 0.10 -0.45 5.19 0.11 -1.74 0.76 132.00 136.04 3dc2 h PRO 43 Ca -0.01 -0.01 -0.12 0.00 0.11 0.00 0.00 66.00 65.97 3dc2 h PRO 43 Cb 1.08 -0.02 -0.07 0.00 0.11 0.00 0.00 31.00 32.09 3dc2 h PRO 43 CO 0.08 0.07 0.08 -0.85 -0.21 0.00 0.00 178.00 177.17 3dc2 n GLU 44 N -4.88 2.91 -2.80 1.05 0.28 -1.26 -4.34 120.64 111.62 3dc2 n GLU 44 Ca 0.36 -3.02 -0.42 0.00 -0.16 0.00 0.00 57.16 53.93 3dc2 n GLU 44 Cb 1.33 -1.97 -0.03 0.00 1.43 0.00 0.00 31.44 32.19 3dc2 n GLU 44 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 3dc2 s ALA 45 N -3.00 3.33 -0.35 -1.84 0.00 0.26 -4.56 121.76 115.61 3dc2 s ALA 45 Ca 0.47 0.32 0.22 0.00 0.00 0.00 0.00 51.96 52.98 3dc2 s ALA 45 Cb 0.39 -3.28 0.19 0.00 0.00 0.00 0.00 23.12 20.43 3dc2 s ALA 45 CO 0.08 -0.40 1.38 -0.44 0.00 0.00 0.00 175.76 176.38 3dc2 h ASP 46 N 6.98 0.00 -4.57 0.00 3.32 -0.79 -3.22 116.42 118.14 3dc2 h ASP 46 Ca -0.36 0.00 -0.14 0.00 0.02 0.00 0.00 57.03 56.56 3dc2 h ASP 46 Cb 1.18 0.00 -0.22 0.00 0.22 0.00 0.00 39.33 40.51 3dc2 h ASP 46 CO 0.80 0.04 -0.35 0.00 -1.72 0.00 0.00 179.24 178.00 3dc2 s ALA 47 N -3.25 -0.67 -0.12 3.45 0.00 -0.83 -0.04 121.76 120.30 3dc2 s ALA 47 Ca 0.04 0.41 -0.01 0.00 0.00 0.00 0.00 51.96 52.40 3dc2 s ALA 47 Cb 0.07 -0.12 0.04 0.00 0.00 0.00 0.00 23.12 23.11 3dc2 s ALA 47 CO 0.72 -0.21 -0.01 -1.17 0.00 0.00 0.00 175.76 175.09 3dc2 s LEU 48 N -0.81 0.99 -0.18 0.00 2.96 0.02 -0.83 118.68 120.83 3dc2 s LEU 48 Ca -0.09 -0.38 -0.09 0.00 -0.22 0.00 0.00 54.13 53.35 3dc2 s LEU 48 Cb -0.05 -0.62 -0.05 0.00 0.50 0.00 0.00 46.19 45.98 3dc2 s LEU 48 CO 0.02 -0.20 0.11 -0.76 -1.32 0.00 0.00 176.35 174.19 3dc2 s LEU 49 N 1.85 4.08 0.14 -0.68 1.43 -0.05 0.28 118.68 125.72 3dc2 s LEU 49 Ca 0.03 0.20 0.01 0.00 -1.03 0.00 0.00 54.13 53.34 3dc2 s LEU 49 Cb -0.14 -2.04 -0.04 0.00 0.03 0.00 0.00 46.19 44.00 3dc2 s LEU 49 CO -0.07 0.20 -0.01 -0.69 0.23 0.00 0.00 176.35 176.02 3dc2 s VAL 50 N 0.21 0.53 0.00 -1.59 1.01 -0.49 -1.25 120.40 118.82 3dc2 s VAL 50 Ca 0.07 -1.94 0.00 0.00 0.00 0.00 0.00 61.98 60.11 3dc2 s VAL 50 Cb -0.12 -1.94 0.00 0.00 0.00 0.00 0.00 36.38 34.32 3dc2 s VAL 50 CO -0.01 -0.62 0.00 -1.14 0.00 0.00 0.00 175.10 173.34 3dc2 n ARG 51 N -0.13 0.00 0.00 2.72 0.63 -1.26 -1.02 116.66 117.59 3dc2 n ARG 51 Ca -0.08 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.85 3dc2 n ARG 51 Cb 0.62 -0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.53 3dc2 n ARG 51 CO 0.00 0.00 0.00 -1.13 -2.51 0.00 0.00 177.63 173.99 3dc2 n SER 52 N -1.25 0.00 0.01 6.15 3.41 -1.26 -4.59 113.62 116.08 3dc2 n SER 52 Ca 0.00 0.00 -0.16 0.00 -0.26 0.00 0.00 58.87 58.45 3dc2 n SER 52 Cb 0.00 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 63.89 3dc2 n SER 52 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3dc2 h ALA 53 N 0.00 0.33 -2.65 7.33 0.00 -1.95 -3.44 119.26 118.88 3dc2 h ALA 53 Ca 0.00 -0.63 -0.51 0.00 0.00 0.00 0.00 54.91 53.77 3dc2 h ALA 53 Cb 0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 3dc2 h ALA 53 CO 0.00 0.71 0.41 0.99 0.00 0.00 0.00 179.25 181.35 3dc2 s THR 54 N -3.61 4.13 -0.30 0.00 2.01 -1.26 -4.53 115.64 112.07 3dc2 s THR 54 Ca -0.09 1.88 -0.09 0.00 0.31 0.00 0.00 61.69 63.70 3dc2 s THR 54 Cb 0.09 -4.20 -0.01 0.00 0.01 0.00 0.00 72.50 68.38 3dc2 s THR 54 CO 0.90 0.35 0.14 0.42 -0.69 0.00 0.00 174.62 175.73 3dc2 s THR 55 N -0.41 4.60 -0.52 -0.82 -4.23 -1.26 -4.84 115.64 108.16 3dc2 s THR 55 Ca 0.46 -0.35 -0.19 0.00 -1.18 0.00 0.00 61.69 60.43 3dc2 s THR 55 Cb -0.27 -3.31 0.06 0.00 1.34 0.00 0.00 72.50 70.33 3dc2 s THR 55 CO 0.33 0.12 0.65 0.54 -0.54 0.00 0.00 174.62 175.72 3dc2 s VAL 56 N 1.62 4.84 0.46 2.29 0.11 -0.08 -4.90 120.40 124.75 3dc2 s VAL 56 Ca 0.05 -0.50 0.07 0.00 -2.93 0.00 0.00 61.98 58.67 3dc2 s VAL 56 Cb -0.17 -4.34 0.00 0.00 -1.53 0.00 0.00 36.38 30.35 3dc2 s VAL 56 CO 0.06 -0.86 0.41 -0.62 -3.33 0.00 0.00 175.10 170.76 3dc2 s ASP 57 N 2.80 4.93 0.12 3.54 3.68 -1.26 -2.08 116.67 128.39 3dc2 s ASP 57 Ca 0.16 -0.89 -0.27 0.00 2.13 0.00 0.00 52.55 53.68 3dc2 s ASP 57 Cb -0.19 -0.25 -0.06 0.00 -1.45 0.00 0.00 42.92 40.97 3dc2 s ASP 57 CO 0.12 -0.82 1.62 0.00 0.13 0.00 0.00 175.17 176.22 3dc2 h ALA 58 N 0.90 -0.45 -0.45 3.66 0.00 -1.94 -2.63 119.26 118.35 3dc2 h ALA 58 Ca -0.39 -0.02 0.09 0.00 0.00 0.00 0.00 54.91 54.59 3dc2 h ALA 58 Cb 1.28 0.52 -0.09 0.00 0.00 0.00 0.00 17.79 19.50 3dc2 h ALA 58 CO 0.56 -0.82 -0.15 1.49 0.00 0.00 0.00 179.25 180.33 3dc2 h GLU 59 N -0.47 -0.05 0.06 0.00 4.81 -1.98 -2.36 114.58 114.59 3dc2 h GLU 59 Ca 0.05 0.00 0.03 0.00 -0.13 0.00 0.00 59.36 59.31 3dc2 h GLU 59 Cb 0.54 0.01 -0.05 0.00 0.63 0.00 0.00 28.75 29.88 3dc2 h GLU 59 CO -0.24 -0.03 -0.38 0.28 -0.73 0.00 0.00 179.01 177.91 3dc2 h VAL 60 N -0.05 0.21 -0.54 0.32 2.07 -1.88 -0.23 116.25 116.16 3dc2 h VAL 60 Ca 0.22 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.83 3dc2 h VAL 60 Cb 0.38 0.21 -0.03 0.00 -1.52 0.00 0.00 31.29 30.33 3dc2 h VAL 60 CO -0.49 0.00 0.36 -0.07 0.02 0.00 0.00 177.57 177.39 3dc2 h LEU 61 N -0.57 0.32 -0.18 2.57 3.38 -1.13 0.13 115.31 119.83 3dc2 h LEU 61 Ca 0.04 0.01 -0.20 0.00 0.09 0.00 0.00 57.88 57.81 3dc2 h LEU 61 Cb 0.63 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.30 3dc2 h LEU 61 CO -0.26 0.20 -0.94 0.00 0.09 0.00 0.00 178.44 177.53 3dc2 h ALA 62 N 1.72 0.45 0.00 1.53 0.00 -0.90 -1.50 119.26 120.56 3dc2 h ALA 62 Ca 0.25 -0.79 0.00 0.00 0.00 0.00 0.00 54.91 54.36 3dc2 h ALA 62 Cb 0.49 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.18 3dc2 h ALA 62 CO -0.06 1.02 0.00 0.00 0.00 0.00 0.00 179.25 180.21 3dc2 h ALA 63 N 0.97 1.00 -2.69 0.00 0.00 0.10 -3.38 119.26 115.27 3dc2 h ALA 63 Ca -0.04 0.00 -0.68 0.00 0.00 0.00 0.00 54.91 54.19 3dc2 h ALA 63 Cb 1.62 0.00 -0.37 0.00 0.00 0.00 0.00 17.79 19.03 3dc2 h ALA 63 CO 0.14 0.00 -0.20 0.00 0.00 0.00 0.00 179.25 179.19 3dc2 n ALA 64 N -1.94 3.91 1.35 0.00 0.00 -0.38 -3.96 120.51 119.49 3dc2 n ALA 64 Ca 0.01 -4.64 0.14 0.00 0.00 0.00 0.00 53.44 48.95 3dc2 n ALA 64 Cb 0.24 -1.48 0.72 0.00 0.00 0.00 0.00 19.45 18.94 3dc2 n ALA 64 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 3dc2 n PRO 65 N 1.86 0.39 -0.04 0.00 -0.05 -1.26 -2.86 135.00 133.05 3dc2 n PRO 65 Ca 0.23 0.01 0.12 0.00 -0.05 0.00 0.00 63.50 63.81 3dc2 n PRO 65 Cb 0.37 -1.50 0.12 0.00 -0.05 0.00 0.00 33.50 32.44 3dc2 n PRO 65 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 175.50 176.62 3dc2 n LYS 66 N -1.30 2.26 -2.03 0.54 4.81 -1.26 -5.02 118.16 116.17 3dc2 n LYS 66 Ca 0.13 -1.95 -0.40 0.00 -0.87 0.00 0.00 58.31 55.21 3dc2 n LYS 66 Cb 0.24 -1.46 -0.01 0.00 0.02 0.00 0.00 35.03 33.82 3dc2 n LYS 66 CO 0.00 0.00 0.00 -1.17 1.17 0.00 0.00 177.40 177.40 3dc2 s LEU 67 N -1.84 4.36 0.00 3.14 0.20 -1.13 -4.56 118.68 118.85 3dc2 s LEU 67 Ca 0.29 2.77 0.00 0.00 0.69 0.00 0.00 54.13 57.88 3dc2 s LEU 67 Cb 0.20 -3.70 0.00 0.00 -0.43 0.00 0.00 46.19 42.25 3dc2 s LEU 67 CO 0.29 -0.68 0.00 0.29 -0.29 0.00 0.00 176.35 175.97 3dc2 n LYS 68 N 0.58 2.28 -3.67 1.98 5.02 0.94 -4.75 118.16 120.55 3dc2 n LYS 68 Ca 0.01 0.00 -0.15 0.00 -2.02 0.00 0.00 58.31 56.15 3dc2 n LYS 68 Cb 0.42 -0.92 -0.14 0.00 -0.02 0.00 0.00 35.03 34.36 3dc2 n LYS 68 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 3dc2 s ILE 69 N -1.84 -0.33 -0.24 -0.18 1.01 -1.22 -1.82 121.20 116.57 3dc2 s ILE 69 Ca 0.00 0.31 -0.10 0.00 0.00 0.00 0.00 60.65 60.86 3dc2 s ILE 69 Cb 0.00 -0.38 -0.05 0.00 0.01 0.00 0.00 42.46 42.05 3dc2 s ILE 69 CO 0.00 0.13 0.15 -0.69 0.00 0.00 0.00 174.94 174.52 3dc2 s VAL 70 N 2.30 5.17 -0.12 2.92 1.01 -0.79 -0.80 120.40 130.09 3dc2 s VAL 70 Ca 0.01 0.12 0.01 0.00 0.00 0.00 0.00 61.98 62.12 3dc2 s VAL 70 Cb -0.12 -3.42 -0.01 0.00 0.00 0.00 0.00 36.38 32.83 3dc2 s VAL 70 CO -0.07 0.33 -0.15 0.00 0.00 0.00 0.00 175.10 175.21 3dc2 s ALA 71 N 1.22 2.55 -0.37 5.51 0.00 0.14 -1.95 121.76 128.87 3dc2 s ALA 71 Ca 0.07 -0.91 -0.14 0.00 0.00 0.00 0.00 51.96 50.99 3dc2 s ALA 71 Cb -0.14 -1.14 0.00 0.00 0.00 0.00 0.00 23.12 21.85 3dc2 s ALA 71 CO 0.06 0.28 0.26 0.50 0.00 0.00 0.00 175.76 176.85 3dc2 s ARG 72 N 0.28 3.19 -1.09 0.00 3.00 -0.26 -1.40 118.95 122.68 3dc2 s ARG 72 Ca -0.11 -0.86 -0.23 0.00 -1.00 0.00 0.00 55.73 53.53 3dc2 s ARG 72 Cb -0.16 -3.87 -0.06 0.00 0.00 0.00 0.00 34.95 30.86 3dc2 s ARG 72 CO 0.06 -0.61 1.90 0.00 0.00 0.00 0.00 175.30 176.65 3dc2 s ALA 73 N 1.69 1.90 0.00 6.12 0.00 -0.19 -3.00 121.76 128.28 3dc2 s ALA 73 Ca 0.05 -1.99 0.00 0.00 0.00 0.00 0.00 51.96 50.03 3dc2 s ALA 73 Cb -0.18 -4.63 0.00 0.00 0.00 0.00 0.00 23.12 18.31 3dc2 s ALA 73 CO 0.10 -4.88 0.00 0.41 0.00 0.00 0.00 175.76 171.39 3dc2 n GLY 74 N 6.20 -2.26 0.12 0.00 0.00 -1.26 -4.77 105.19 103.21 3dc2 n GLY 74 Ca 0.43 -1.22 -0.15 0.00 0.00 0.00 0.00 46.02 45.08 3dc2 n GLY 74 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3dc2 n VAL 75 N 0.62 1.52 -1.59 1.61 0.31 -1.26 -0.68 118.33 118.86 3dc2 n VAL 75 Ca 0.00 -0.69 -0.30 0.00 -0.01 0.00 0.00 64.34 63.33 3dc2 n VAL 75 Cb 0.00 -1.14 0.08 0.00 -0.91 0.00 0.00 33.84 31.87 3dc2 n VAL 75 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 3dc2 s GLY 76 N -5.91 1.63 0.00 2.92 0.00 -1.26 -4.88 107.32 99.81 3dc2 s GLY 76 Ca -0.22 -0.16 0.00 0.00 0.00 0.00 0.00 44.72 44.33 3dc2 s GLY 76 CO 0.72 0.23 0.47 1.04 0.00 0.00 0.00 173.10 175.57 3dc2 n LEU 77 N -3.32 0.82 0.16 0.66 4.77 -1.26 -4.87 117.00 113.96 3dc2 n LEU 77 Ca 0.07 -0.82 0.18 0.00 -0.03 0.00 0.00 56.01 55.42 3dc2 n LEU 77 Cb 0.56 0.00 0.80 0.00 -2.33 0.00 0.00 43.42 42.44 3dc2 n LEU 77 CO 0.56 0.20 1.16 0.44 -1.33 0.00 0.00 177.39 178.43 3dc2 h ASP 78 N 0.00 0.00 -0.22 -1.43 5.19 -1.99 0.46 116.42 118.42 3dc2 h ASP 78 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 3dc2 h ASP 78 Cb 0.36 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.87 3dc2 h ASP 78 CO 0.00 0.00 0.00 -0.46 -3.12 0.00 0.00 179.24 175.66 3dc2 n ASN 79 N -3.73 1.45 -3.94 6.45 6.94 -1.26 -4.83 115.26 116.34 3dc2 n ASN 79 Ca 0.04 -2.05 -0.19 0.00 -0.02 0.00 0.00 54.58 52.36 3dc2 n ASN 79 Cb 0.45 -0.22 -0.16 0.00 -2.36 0.00 0.00 39.78 37.49 3dc2 n ASN 79 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 3dc2 s VAL 80 N -1.67 0.59 -0.95 3.53 1.01 0.16 -0.90 120.40 122.18 3dc2 s VAL 80 Ca 0.16 -0.22 -0.14 0.00 0.00 0.00 0.00 61.98 61.78 3dc2 s VAL 80 Cb 0.09 -0.56 0.21 0.00 0.00 0.00 0.00 36.38 36.12 3dc2 s VAL 80 CO 0.10 0.21 0.98 -0.62 0.00 0.00 0.00 175.10 175.76 3dc2 s ASP 81 N 0.49 6.89 0.07 3.32 3.68 -0.89 -4.91 116.67 125.32 3dc2 s ASP 81 Ca -0.07 -2.79 -0.32 0.00 2.13 0.00 0.00 52.55 51.50 3dc2 s ASP 81 Cb -0.10 -2.27 -0.16 0.00 -1.45 0.00 0.00 42.92 38.94 3dc2 s ASP 81 CO 0.00 -0.63 1.50 0.58 0.13 0.00 0.00 175.17 176.76 3dc2 h VAL 82 N 4.74 0.00 -0.87 1.11 2.07 -1.91 -2.19 116.25 119.20 3dc2 h VAL 82 Ca 0.15 0.00 0.35 0.00 0.82 0.00 0.00 66.70 68.02 3dc2 h VAL 82 Cb 0.99 0.00 -0.16 0.00 -1.52 0.00 0.00 31.29 30.60 3dc2 h VAL 82 CO 0.93 0.00 0.40 0.47 0.02 0.00 0.00 177.57 179.38 3dc2 n ASP 83 N -5.20 0.24 -0.02 0.57 10.43 -1.26 0.12 116.55 121.43 3dc2 n ASP 83 Ca -0.12 1.45 -0.12 0.00 2.57 0.00 0.00 54.79 58.57 3dc2 n ASP 83 Cb 0.43 -0.68 -0.08 0.00 1.84 0.00 0.00 41.12 42.63 3dc2 n ASP 83 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 3dc2 h ALA 84 N 1.74 0.10 -0.83 2.24 0.00 -1.87 -2.15 119.26 118.48 3dc2 h ALA 84 Ca 0.71 -0.19 0.01 0.00 0.00 0.00 0.00 54.91 55.43 3dc2 h ALA 84 Cb 1.82 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 19.54 3dc2 h ALA 84 CO -0.69 -0.20 0.55 0.00 0.00 0.00 0.00 179.25 178.90 3dc2 h ALA 85 N 0.69 1.05 -0.74 0.00 0.00 0.15 -2.25 119.26 118.16 3dc2 h ALA 85 Ca 0.02 -0.06 0.11 0.00 0.00 0.00 0.00 54.91 54.98 3dc2 h ALA 85 Cb 0.38 -0.33 -0.08 0.00 0.00 0.00 0.00 17.79 17.76 3dc2 h ALA 85 CO 0.01 0.45 0.36 1.15 0.00 0.00 0.00 179.25 181.22 3dc2 h THR 86 N 1.12 0.81 0.00 0.00 2.02 0.33 0.13 112.91 117.33 3dc2 h THR 86 Ca 0.31 -0.20 0.00 0.00 0.77 0.00 0.00 66.41 67.28 3dc2 h THR 86 Cb -0.12 0.16 0.00 0.00 -1.74 0.00 0.00 68.15 66.45 3dc2 h THR 86 CO -0.07 0.11 0.00 0.00 0.37 0.00 0.00 175.52 175.93 3dc2 n ALA 87 N -2.42 2.10 -0.38 6.16 0.00 -0.82 -2.30 120.51 122.84 3dc2 n ALA 87 Ca 0.12 0.01 0.12 0.00 0.00 0.00 0.00 53.44 53.69 3dc2 n ALA 87 Cb 0.31 -1.45 0.32 0.00 0.00 0.00 0.00 19.45 18.64 3dc2 n ALA 87 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3dc2 n ARG 88 N -2.29 2.79 -1.13 0.00 1.74 -0.62 -4.94 116.66 112.20 3dc2 n ARG 88 Ca 0.04 -2.67 -0.04 0.00 -0.77 0.00 0.00 57.85 54.41 3dc2 n ARG 88 Cb 0.37 -1.58 -0.02 0.00 -1.02 0.00 0.00 32.46 30.21 3dc2 n ARG 88 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3dc2 n GLY 89 N 1.61 0.71 3.50 -0.13 0.00 -0.97 -4.96 105.19 104.94 3dc2 n GLY 89 Ca 0.24 -0.46 -0.40 0.00 0.00 0.00 0.00 46.02 45.40 3dc2 n GLY 89 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dc2 s VAL 90 N -2.04 5.07 -0.01 1.61 0.11 0.36 -2.13 120.40 123.37 3dc2 s VAL 90 Ca 0.00 -0.31 -0.30 0.00 -2.93 0.00 0.00 61.98 58.45 3dc2 s VAL 90 Cb 0.00 -3.61 -0.08 0.00 -1.53 0.00 0.00 36.38 31.16 3dc2 s VAL 90 CO 0.00 -0.00 1.96 -0.22 -3.33 0.00 0.00 175.10 173.50 3dc2 s LEU 91 N 1.69 4.28 0.00 2.54 2.96 -0.76 -3.98 118.68 125.41 3dc2 s LEU 91 Ca 0.05 2.50 -0.11 0.00 -0.22 0.00 0.00 54.13 56.35 3dc2 s LEU 91 Cb -0.17 -3.53 -0.05 0.00 0.50 0.00 0.00 46.19 42.94 3dc2 s LEU 91 CO 0.09 -1.16 0.33 -0.69 -1.32 0.00 0.00 176.35 173.60 3dc2 s VAL 92 N 4.93 5.18 0.06 1.68 1.01 -1.26 -1.89 120.40 130.11 3dc2 s VAL 92 Ca 0.88 0.51 -0.00 0.00 0.00 0.00 0.00 61.98 63.37 3dc2 s VAL 92 Cb -0.40 -3.61 -0.04 0.00 0.00 0.00 0.00 36.38 32.33 3dc2 s VAL 92 CO 0.39 0.47 -0.04 0.54 0.00 0.00 0.00 175.10 176.46 3dc2 s VAL 93 N -1.19 0.33 0.00 2.92 0.11 -0.82 0.38 120.40 122.12 3dc2 s VAL 93 Ca 0.25 -1.69 0.00 0.00 -2.93 0.00 0.00 61.98 57.61 3dc2 s VAL 93 Cb -0.15 -1.35 0.00 0.00 -1.53 0.00 0.00 36.38 33.35 3dc2 s VAL 93 CO 0.13 -0.88 0.00 -0.46 -3.33 0.00 0.00 175.10 170.57 3dc2 n ASN 94 N 0.33 0.15 -3.77 3.54 6.94 -1.25 -1.10 115.26 120.10 3dc2 n ASN 94 Ca -0.15 -0.09 -0.28 0.00 -0.02 0.00 0.00 54.58 54.04 3dc2 n ASN 94 Cb 0.60 0.00 -0.11 0.00 -2.36 0.00 0.00 39.78 37.91 3dc2 n ASN 94 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 3dc2 n ALA 95 N -3.00 3.47 0.27 -2.53 0.00 0.14 -4.67 120.51 114.19 3dc2 n ALA 95 Ca 0.00 -4.45 0.16 0.00 0.00 0.00 0.00 53.44 49.15 3dc2 n ALA 95 Cb 0.00 -0.98 0.67 0.00 0.00 0.00 0.00 19.45 19.13 3dc2 n ALA 95 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 3dc2 h PRO 96 N 5.17 0.00 -0.07 0.00 0.13 -1.92 -2.98 132.00 132.34 3dc2 h PRO 96 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 3dc2 h PRO 96 Cb 0.75 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.88 3dc2 h PRO 96 CO 0.71 0.06 0.00 0.25 -0.23 0.00 0.00 178.00 178.79 3dc2 n THR 97 N -3.20 1.91 0.44 1.56 -2.24 -1.26 -4.63 114.28 106.86 3dc2 n THR 97 Ca 0.00 -2.08 0.12 0.00 -2.27 0.00 0.00 64.05 59.82 3dc2 n THR 97 Cb 0.32 -0.19 0.28 0.00 -2.10 0.00 0.00 70.33 68.64 3dc2 n THR 97 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 3dc2 h SER 98 N 0.45 0.00 -0.01 3.42 4.64 -1.88 -3.34 113.55 116.83 3dc2 h SER 98 Ca 0.00 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 3dc2 h SER 98 Cb 1.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.16 3dc2 h SER 98 CO 0.05 0.01 -0.08 -0.46 -0.87 0.00 0.00 176.83 175.48 3dc2 n ASN 99 N -2.62 1.49 -0.15 4.97 6.94 -1.26 -4.61 115.26 120.01 3dc2 n ASN 99 Ca 0.05 -1.25 -0.03 0.00 -0.02 0.00 0.00 54.58 53.33 3dc2 n ASN 99 Cb 0.48 0.20 0.06 0.00 -2.36 0.00 0.00 39.78 38.16 3dc2 n ASN 99 CO 0.00 0.00 0.00 0.16 -1.03 0.00 0.00 177.26 176.39 3dc2 h ILE 100 N 1.45 0.83 0.14 1.53 3.07 -1.89 0.57 117.51 123.20 3dc2 h ILE 100 Ca 0.00 -0.12 -0.01 0.00 1.55 0.00 0.00 64.86 66.29 3dc2 h ILE 100 Cb 0.35 0.46 0.00 0.00 -0.27 0.00 0.00 36.82 37.36 3dc2 h ILE 100 CO 0.00 0.06 -0.07 0.45 -1.05 0.00 0.00 178.15 177.55 3dc2 h HIS 101 N 0.34 -0.17 -0.77 0.16 3.86 -1.86 0.71 115.15 117.42 3dc2 h HIS 101 Ca 0.23 -0.00 0.07 0.00 -1.16 0.00 0.00 60.37 59.51 3dc2 h HIS 101 Cb 0.25 0.06 -0.05 0.00 1.06 0.00 0.00 27.41 28.72 3dc2 h HIS 101 CO -0.16 0.04 0.50 0.77 0.86 0.00 0.00 177.93 179.94 3dc2 h SER 102 N -0.36 0.71 -0.01 2.45 0.02 -1.74 -0.20 113.55 114.43 3dc2 h SER 102 Ca -0.02 0.01 -0.19 0.00 -0.84 0.00 0.00 61.79 60.74 3dc2 h SER 102 Cb 0.28 -0.15 0.02 0.00 0.14 0.00 0.00 62.40 62.69 3dc2 h SER 102 CO 0.03 0.46 -0.75 0.00 -1.14 0.00 0.00 176.83 175.42 3dc2 h ALA 103 N 1.59 0.10 -0.72 3.77 0.00 -0.62 -1.33 119.26 122.06 3dc2 h ALA 103 Ca 0.33 -0.61 -0.02 0.00 0.00 0.00 0.00 54.91 54.62 3dc2 h ALA 103 Cb 0.27 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 3dc2 h ALA 103 CO -0.12 0.48 0.39 0.00 0.00 0.00 0.00 179.25 180.00 3dc2 h ALA 104 N 0.36 0.92 -0.52 0.00 0.00 -0.64 -1.02 119.26 118.37 3dc2 h ALA 104 Ca -0.09 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 3dc2 h ALA 104 Cb 1.44 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.92 3dc2 h ALA 104 CO 0.15 0.44 0.29 0.93 0.00 0.00 0.00 179.25 181.05 3dc2 h GLU 105 N 0.99 0.72 -0.71 0.00 5.08 -1.01 -0.97 114.58 118.68 3dc2 h GLU 105 Ca 0.25 -0.08 0.03 0.00 -1.00 0.00 0.00 59.36 58.56 3dc2 h GLU 105 Cb 0.05 -0.14 -0.05 0.00 0.50 0.00 0.00 28.75 29.11 3dc2 h GLU 105 CO -0.04 0.55 0.44 1.25 -1.00 0.00 0.00 179.01 180.21 3dc2 h HIS 106 N 0.69 0.82 -0.15 4.33 2.76 -0.77 0.47 115.15 123.30 3dc2 h HIS 106 Ca 0.18 0.02 0.05 0.00 -2.20 0.00 0.00 60.37 58.42 3dc2 h HIS 106 Cb 0.04 -0.27 -0.06 0.00 1.55 0.00 0.00 27.41 28.67 3dc2 h HIS 106 CO -0.02 0.47 -0.21 0.00 -1.30 0.00 0.00 177.93 176.87 3dc2 h ALA 107 N 1.31 -0.15 -0.44 5.26 0.00 -0.62 0.21 119.26 124.83 3dc2 h ALA 107 Ca 0.29 0.05 0.06 0.00 0.00 0.00 0.00 54.91 55.31 3dc2 h ALA 107 Cb 0.03 0.41 -0.06 0.00 0.00 0.00 0.00 17.79 18.18 3dc2 h ALA 107 CO -0.11 -0.66 0.13 -0.07 0.00 0.00 0.00 179.25 178.53 3dc2 h LEU 108 N -0.25 0.09 0.06 0.00 -0.00 -0.50 0.10 115.31 114.81 3dc2 h LEU 108 Ca 0.11 0.06 0.03 0.00 -0.00 0.00 0.00 57.88 58.08 3dc2 h LEU 108 Cb 0.41 0.07 -0.05 0.00 -0.00 0.00 0.00 40.66 41.09 3dc2 h LEU 108 CO -0.30 0.08 -0.32 0.00 -0.00 0.00 0.00 178.44 177.91 3dc2 h ALA 109 N 1.32 -0.50 -0.81 1.53 0.00 0.13 0.09 119.26 121.01 3dc2 h ALA 109 Ca 0.21 -0.03 0.12 0.00 0.00 0.00 0.00 54.91 55.21 3dc2 h ALA 109 Cb 0.24 0.55 -0.08 0.00 0.00 0.00 0.00 17.79 18.50 3dc2 h ALA 109 CO -0.25 -0.85 0.42 -0.07 0.00 0.00 0.00 179.25 178.51 3dc2 h LEU 110 N -0.50 0.55 -0.33 0.00 4.07 -0.38 0.42 115.31 119.13 3dc2 h LEU 110 Ca 0.05 0.07 -0.00 0.00 0.08 0.00 0.00 57.88 58.08 3dc2 h LEU 110 Cb 0.57 -0.02 -0.02 0.00 1.08 0.00 0.00 40.66 42.27 3dc2 h LEU 110 CO -0.23 0.28 0.20 0.25 -1.08 0.00 0.00 178.44 177.86 3dc2 h LEU 111 N 0.67 0.40 -0.07 1.67 6.46 0.57 -0.84 115.31 124.17 3dc2 h LEU 111 Ca 0.41 -0.06 -0.09 0.00 -0.12 0.00 0.00 57.88 58.03 3dc2 h LEU 111 Cb 0.49 -0.10 0.00 0.00 -0.73 0.00 0.00 40.66 40.33 3dc2 h LEU 111 CO -0.31 0.34 -0.29 -0.07 -0.62 0.00 0.00 178.44 177.50 3dc2 h LEU 112 N 0.43 0.38 -1.94 2.25 3.38 -0.13 -2.46 115.31 117.21 3dc2 h LEU 112 Ca 0.12 -0.64 0.22 0.00 0.09 0.00 0.00 57.88 57.67 3dc2 h LEU 112 Cb 0.02 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.62 3dc2 h LEU 112 CO -0.02 0.95 0.55 0.00 0.09 0.00 0.00 178.44 180.01 3dc2 h ALA 113 N 0.44 2.66 0.00 1.53 0.00 -0.08 -0.90 119.26 122.91 3dc2 h ALA 113 Ca -0.02 -0.02 -0.23 0.00 0.00 0.00 0.00 54.91 54.64 3dc2 h ALA 113 Cb 0.93 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.73 3dc2 h ALA 113 CO 0.06 -0.89 -1.58 0.00 0.00 0.00 0.00 179.25 176.84 3dc2 n ALA 114 N -2.67 1.72 0.49 0.00 0.00 -0.33 -2.14 120.51 117.59 3dc2 n ALA 114 Ca 0.16 -0.67 0.13 0.00 0.00 0.00 0.00 53.44 53.06 3dc2 n ALA 114 Cb 0.82 -0.89 0.33 0.00 0.00 0.00 0.00 19.45 19.70 3dc2 n ALA 114 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 3dc2 h SER 115 N 0.00 0.00 0.00 0.00 0.02 -0.71 -3.21 113.55 109.66 3dc2 h SER 115 Ca -0.23 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.72 3dc2 h SER 115 Cb 1.80 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.34 3dc2 h SER 115 CO 0.06 0.00 0.00 0.54 -1.14 0.00 0.00 176.83 176.29 3dc2 n ARG 116 N -2.54 1.73 -3.71 3.45 5.12 -0.84 -0.35 116.66 119.52 3dc2 n ARG 116 Ca 0.05 -1.17 -0.28 0.00 -1.93 0.00 0.00 57.85 54.52 3dc2 n ARG 116 Cb 0.46 -0.99 0.01 0.00 -1.16 0.00 0.00 32.46 30.79 3dc2 n ARG 116 CO 0.00 0.00 0.00 1.04 -1.93 0.00 0.00 177.63 176.74 3dc2 n GLN 117 N -0.34 -4.58 0.15 5.56 6.02 -0.91 -4.86 117.38 118.43 3dc2 n GLN 117 Ca 0.00 0.56 -0.14 0.00 -0.01 0.00 0.00 57.00 57.41 3dc2 n GLN 117 Cb 0.18 -5.38 -0.07 0.00 1.02 0.00 0.00 30.24 25.98 3dc2 n GLN 117 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 177.06 176.87 3dc2 h ILE 118 N -1.63 0.23 -0.11 5.09 1.08 -1.74 -1.27 117.51 119.15 3dc2 h ILE 118 Ca -0.53 0.00 -0.06 0.00 -0.39 0.00 0.00 64.86 63.88 3dc2 h ILE 118 Cb 1.35 0.23 -0.01 0.00 -3.07 0.00 0.00 36.82 35.32 3dc2 h ILE 118 CO 0.64 0.00 -0.18 1.55 -0.69 0.00 0.00 178.15 179.47 3dc2 h PRO 119 N -0.66 0.19 -0.21 2.37 0.13 -1.90 0.27 132.00 132.20 3dc2 h PRO 119 Ca 0.01 -0.05 -0.04 0.00 -0.87 0.00 0.00 66.00 65.06 3dc2 h PRO 119 Cb 0.65 -0.02 -0.01 0.00 0.13 0.00 0.00 31.00 31.75 3dc2 h PRO 119 CO -0.17 0.37 -0.01 0.00 -0.23 0.00 0.00 178.00 177.96 3dc2 h ALA 120 N 1.64 0.29 0.52 -0.56 0.00 -1.93 0.92 119.26 120.13 3dc2 h ALA 120 Ca 0.03 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 3dc2 h ALA 120 Cb 0.43 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 3dc2 h ALA 120 CO 0.03 0.01 -0.46 0.00 0.00 0.00 0.00 179.25 178.83 3dc2 h ALA 121 N 0.79 -1.15 -0.85 0.00 0.00 -0.23 0.44 119.26 118.25 3dc2 h ALA 121 Ca 0.06 -0.19 0.21 0.00 0.00 0.00 0.00 54.91 54.99 3dc2 h ALA 121 Cb 0.41 0.67 -0.12 0.00 0.00 0.00 0.00 17.79 18.74 3dc2 h ALA 121 CO 0.01 -1.16 0.31 0.22 0.00 0.00 0.00 179.25 178.63 3dc2 h ASP 122 N -0.96 0.19 -0.36 0.00 1.82 -0.47 1.11 116.42 117.76 3dc2 h ASP 122 Ca -0.07 0.16 -0.03 0.00 -0.39 0.00 0.00 57.03 56.71 3dc2 h ASP 122 Cb 0.82 0.17 -0.02 0.00 0.68 0.00 0.00 39.33 40.98 3dc2 h ASP 122 CO -0.03 -0.03 0.15 0.00 -1.61 0.00 0.00 179.24 177.72 3dc2 h ALA 123 N 1.69 1.49 -0.59 -0.78 0.00 0.14 -2.49 119.26 118.73 3dc2 h ALA 123 Ca 0.52 -0.13 -0.08 0.00 0.00 0.00 0.00 54.91 55.23 3dc2 h ALA 123 Cb 0.97 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 3dc2 h ALA 123 CO -0.54 0.39 0.07 0.66 0.00 0.00 0.00 179.25 179.82 3dc2 h SER 124 N 0.59 0.96 1.14 0.00 4.64 0.59 -2.07 113.55 119.40 3dc2 h SER 124 Ca 0.14 -0.28 -0.01 0.00 -0.47 0.00 0.00 61.79 61.18 3dc2 h SER 124 Cb 0.15 -0.26 -0.00 0.00 -0.31 0.00 0.00 62.40 61.98 3dc2 h SER 124 CO -0.01 0.99 -0.03 -0.07 -0.87 0.00 0.00 176.83 176.84 3dc2 h LEU 125 N 0.89 0.00 -0.96 5.97 3.38 -1.27 -2.71 115.31 120.61 3dc2 h LEU 125 Ca 0.17 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.07 3dc2 h LEU 125 Cb 0.46 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 3dc2 h LEU 125 CO 0.02 0.03 -0.35 0.03 0.09 0.00 0.00 178.44 178.26 3dc2 h ARG 126 N 0.00 0.00 0.00 1.13 2.47 -0.92 -3.05 114.38 114.01 3dc2 h ARG 126 Ca -0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 3dc2 h ARG 126 Cb 0.61 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.93 3dc2 h ARG 126 CO 0.00 0.35 -0.80 0.93 0.56 0.00 0.00 179.97 181.00 3dc2 h GLU 127 N 0.00 0.00 -0.37 0.04 5.08 -1.17 -3.49 114.58 114.67 3dc2 h GLU 127 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3dc2 h GLU 127 Cb 0.87 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.12 3dc2 h GLU 127 CO 0.04 0.00 0.00 0.72 -1.00 0.00 0.00 179.01 178.77 3dc2 n HIS 128 N -2.25 0.00 -4.80 4.33 8.25 -1.11 -5.11 115.22 114.53 3dc2 n HIS 128 Ca 0.02 0.00 -0.25 0.00 -0.26 0.00 0.00 57.72 57.23 3dc2 n HIS 128 Cb 0.47 -0.45 -0.15 0.00 1.12 0.00 0.00 29.99 30.98 3dc2 n HIS 128 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 3dc2 s THR 129 N -2.37 1.34 -1.25 1.59 -4.23 -1.08 -5.05 115.64 104.60 3dc2 s THR 129 Ca 0.00 -0.71 -0.12 0.00 -1.18 0.00 0.00 61.69 59.67 3dc2 s THR 129 Cb 0.00 -1.13 0.16 0.00 1.34 0.00 0.00 72.50 72.87 3dc2 s THR 129 CO 0.00 0.38 1.63 1.87 -0.54 0.00 0.00 174.62 177.96 3dc2 n TRP 130 N 2.80 4.21 -1.48 3.99 -0.00 -1.26 -4.22 117.44 121.48 3dc2 n TRP 130 Ca -0.16 -3.12 -0.33 0.00 -0.00 0.00 0.00 57.50 53.90 3dc2 n TRP 130 Cb 0.54 -2.14 0.04 0.00 -0.00 0.00 0.00 31.31 29.75 3dc2 n TRP 130 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 177.69 179.32 3dc2 n LYS 131 N 5.20 2.54 -0.16 5.87 5.02 -1.26 -4.67 118.16 130.71 3dc2 n LYS 131 Ca 0.39 -2.98 0.06 0.00 -2.02 0.00 0.00 58.31 53.75 3dc2 n LYS 131 Cb 0.41 -2.17 0.36 0.00 -0.02 0.00 0.00 35.03 33.61 3dc2 n LYS 131 CO 0.00 0.00 0.00 -0.09 -0.52 0.00 0.00 177.40 176.79 3dc2 h ARG 132 N 2.38 0.72 0.00 1.97 2.43 -1.98 -2.94 114.38 116.95 3dc2 h ARG 132 Ca 0.52 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.65 3dc2 h ARG 132 Cb 0.56 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 29.95 3dc2 h ARG 132 CO 1.33 0.47 0.00 0.66 -1.51 0.00 0.00 179.97 180.92 3dc2 h SER 133 N 0.74 0.00 0.90 -3.80 4.64 -2.03 -3.10 113.55 110.90 3dc2 h SER 133 Ca 0.28 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.49 3dc2 h SER 133 Cb 0.19 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.26 3dc2 h SER 133 CO -0.09 0.00 -1.17 0.28 -0.87 0.00 0.00 176.83 174.98 3dc2 h SER 134 N 0.00 0.00 -3.95 4.97 0.02 -1.91 -3.47 113.55 109.22 3dc2 h SER 134 Ca 0.00 0.00 -0.49 0.00 -0.84 0.00 0.00 61.79 60.46 3dc2 h SER 134 Cb 0.32 0.00 0.01 0.00 0.14 0.00 0.00 62.40 62.88 3dc2 h SER 134 CO 0.00 0.42 0.25 -0.36 -1.14 0.00 0.00 176.83 176.00 3dc2 s PHE 135 N -3.04 3.48 -0.30 3.45 0.40 -1.17 -5.07 117.98 115.73 3dc2 s PHE 135 Ca -0.01 1.23 -0.06 0.00 -0.60 0.00 0.00 56.93 57.49 3dc2 s PHE 135 Cb 0.09 -2.60 0.17 0.00 0.51 0.00 0.00 43.02 41.18 3dc2 s PHE 135 CO 0.79 -0.26 0.68 0.45 0.70 0.00 0.00 175.22 177.58 3dc2 s SER 136 N -3.23 -1.18 0.53 1.36 0.15 -1.26 -5.08 113.70 104.98 3dc2 s SER 136 Ca 0.55 1.02 0.09 0.00 0.70 0.00 0.00 55.95 58.30 3dc2 s SER 136 Cb -0.10 2.10 0.06 0.00 -1.71 0.00 0.00 66.02 66.37 3dc2 s SER 136 CO 0.33 -0.22 0.70 -0.83 1.20 0.00 0.00 173.24 174.42 3dc2 s GLY 137 N 2.85 1.84 -0.11 9.45 0.00 -1.26 -4.88 107.32 115.22 3dc2 s GLY 137 Ca 0.10 -1.96 0.03 0.00 0.00 0.00 0.00 44.72 42.88 3dc2 s GLY 137 CO -0.19 -1.66 -0.21 -1.59 0.00 0.00 0.00 173.10 169.45 3dc2 s THR 138 N -2.60 2.37 0.44 0.90 2.01 0.53 -4.98 115.64 114.32 3dc2 s THR 138 Ca 0.58 -0.91 -0.11 0.00 0.31 0.00 0.00 61.69 61.56 3dc2 s THR 138 Cb -0.06 -1.94 -0.06 0.00 0.01 0.00 0.00 72.50 70.45 3dc2 s THR 138 CO 0.36 0.55 0.82 -0.70 -0.69 0.00 0.00 174.62 174.96 3dc2 s GLU 139 N 0.35 3.77 -0.18 4.92 2.12 -1.26 -4.82 118.70 123.61 3dc2 s GLU 139 Ca -0.16 0.54 -0.00 0.00 0.36 0.00 0.00 54.97 55.70 3dc2 s GLU 139 Cb -0.17 -2.33 -0.11 0.00 0.26 0.00 0.00 34.13 31.78 3dc2 s GLU 139 CO 0.08 -0.12 -0.17 -0.89 -0.54 0.00 0.00 175.26 173.62 3dc2 n ILE 140 N -1.53 1.01 -1.50 -3.70 5.41 -1.26 -4.87 119.36 112.93 3dc2 n ILE 140 Ca 0.03 -0.37 -0.56 0.00 1.00 0.00 0.00 62.75 62.86 3dc2 n ILE 140 Cb 0.54 -1.22 -0.07 0.00 -0.71 0.00 0.00 39.64 38.18 3dc2 n ILE 140 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 176.55 176.88 3dc2 n PHE 141 N -3.14 0.62 -0.55 1.39 7.35 -1.25 -0.84 117.46 121.04 3dc2 n PHE 141 Ca -0.32 0.97 0.00 0.00 -0.76 0.00 0.00 57.45 57.34 3dc2 n PHE 141 Cb 0.82 -2.11 0.00 0.00 0.35 0.00 0.00 39.48 38.54 3dc2 n PHE 141 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 3dc2 n GLY 142 N 1.72 1.32 3.91 7.13 0.00 0.16 -4.94 105.19 114.49 3dc2 n GLY 142 Ca 0.19 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.94 3dc2 n GLY 142 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dc2 s LYS 143 N -0.15 3.18 -0.11 1.61 -0.14 -0.02 -4.73 119.74 119.38 3dc2 s LYS 143 Ca 0.00 0.14 -0.15 0.00 -1.36 0.00 0.00 55.97 54.60 3dc2 s LYS 143 Cb 0.00 -2.28 -0.05 0.00 -1.68 0.00 0.00 37.83 33.82 3dc2 s LYS 143 CO 0.00 -0.54 0.37 0.99 -0.76 0.00 0.00 175.35 175.41 3dc2 s THR 144 N -2.94 5.21 -0.14 2.17 2.01 -1.26 -1.30 115.64 119.39 3dc2 s THR 144 Ca 0.52 0.73 -0.00 0.00 0.31 0.00 0.00 61.69 63.24 3dc2 s THR 144 Cb -0.10 -3.70 -0.01 0.00 0.01 0.00 0.00 72.50 68.70 3dc2 s THR 144 CO 0.46 0.43 -0.13 -0.69 -0.69 0.00 0.00 174.62 174.00 3dc2 s VAL 145 N 0.05 2.95 -0.26 3.82 1.01 0.18 -0.72 120.40 127.44 3dc2 s VAL 145 Ca 0.21 -0.69 -0.10 0.00 0.00 0.00 0.00 61.98 61.40 3dc2 s VAL 145 Cb -0.14 -2.25 -0.05 0.00 0.00 0.00 0.00 36.38 33.94 3dc2 s VAL 145 CO 0.08 0.52 0.16 -0.83 0.00 0.00 0.00 175.10 175.02 3dc2 s GLY 146 N 0.52 1.93 -0.27 4.51 0.00 0.20 -1.88 107.32 112.33 3dc2 s GLY 146 Ca -0.09 -1.00 -0.06 0.00 0.00 0.00 0.00 44.72 43.56 3dc2 s GLY 146 CO 0.04 0.51 0.05 0.14 0.00 0.00 0.00 173.10 173.84 3dc2 s VAL 147 N 1.41 3.95 -0.45 1.40 1.01 -0.42 -0.86 120.40 126.45 3dc2 s VAL 147 Ca 0.07 -0.51 -0.17 0.00 0.00 0.00 0.00 61.98 61.37 3dc2 s VAL 147 Cb -0.15 -2.94 0.04 0.00 0.00 0.00 0.00 36.38 33.33 3dc2 s VAL 147 CO 0.07 0.22 0.45 -0.69 0.00 0.00 0.00 175.10 175.15 3dc2 s VAL 148 N 1.53 5.10 0.00 2.92 1.01 -0.81 -1.45 120.40 128.71 3dc2 s VAL 148 Ca 0.04 -0.61 0.00 0.00 0.00 0.00 0.00 61.98 61.41 3dc2 s VAL 148 Cb -0.16 -4.11 0.00 0.00 0.00 0.00 0.00 36.38 32.11 3dc2 s VAL 148 CO 0.02 -0.54 0.00 0.61 0.00 0.00 0.00 175.10 175.19 3dc2 n GLY 149 N 5.15 0.18 2.45 4.51 0.00 0.25 0.13 105.19 117.88 3dc2 n GLY 149 Ca -0.09 -0.91 -0.33 0.00 0.00 0.00 0.00 46.02 44.69 3dc2 n GLY 149 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3dc2 n LEU 150 N 0.00 6.58 0.00 0.99 4.77 -1.26 -4.40 117.00 123.68 3dc2 n LEU 150 Ca 0.00 -4.69 0.00 0.00 -0.03 0.00 0.00 56.01 51.29 3dc2 n LEU 150 Cb 0.00 -0.78 0.00 0.00 -2.33 0.00 0.00 43.42 40.31 3dc2 n LEU 150 CO 0.00 1.81 0.00 0.61 -1.33 0.00 0.00 177.39 178.48 3dc2 n GLY 151 N -0.70 -0.74 0.33 -0.72 0.00 -1.26 -4.49 105.19 97.61 3dc2 n GLY 151 Ca 0.53 -1.60 -0.16 0.00 0.00 0.00 0.00 46.02 44.78 3dc2 n GLY 151 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3dc2 h ARG 152 N 0.00 -0.66 0.18 1.61 2.47 -1.94 0.11 114.38 116.15 3dc2 h ARG 152 Ca 0.00 0.05 0.01 0.00 -1.26 0.00 0.00 59.98 58.77 3dc2 h ARG 152 Cb 0.00 0.15 -0.02 0.00 -1.65 0.00 0.00 29.97 28.45 3dc2 h ARG 152 CO 0.00 -0.44 -0.20 0.82 0.56 0.00 0.00 179.97 180.71 3dc2 h ILE 153 N -0.69 0.56 -0.99 2.04 2.04 -1.92 0.40 117.51 118.95 3dc2 h ILE 153 Ca -0.04 0.00 0.20 0.00 1.00 0.00 0.00 64.86 66.02 3dc2 h ILE 153 Cb 0.58 0.56 -0.10 0.00 -0.74 0.00 0.00 36.82 37.13 3dc2 h ILE 153 CO 0.02 0.00 0.62 1.23 0.00 0.00 0.00 178.15 180.02 3dc2 h GLY 154 N -0.42 1.59 1.64 5.37 0.00 -1.72 0.25 103.07 109.77 3dc2 h GLY 154 Ca 0.01 -0.32 -0.17 0.00 0.00 0.00 0.00 47.33 46.85 3dc2 h GLY 154 CO -0.06 -0.06 -0.68 1.46 0.00 0.00 0.00 176.54 177.20 3dc2 h GLN 155 N 0.67 0.36 0.69 4.80 4.20 0.67 0.13 115.11 126.64 3dc2 h GLN 155 Ca 0.56 -0.28 -0.03 0.00 0.06 0.00 0.00 58.65 58.97 3dc2 h GLN 155 Cb 1.00 0.05 -0.00 0.00 0.30 0.00 0.00 27.48 28.83 3dc2 h GLN 155 CO -0.34 0.91 -0.40 -0.07 -0.67 0.00 0.00 178.83 178.26 3dc2 h LEU 156 N 0.26 -0.99 -0.75 1.46 3.38 0.03 0.13 115.31 118.82 3dc2 h LEU 156 Ca -0.02 0.05 0.14 0.00 0.09 0.00 0.00 57.88 58.14 3dc2 h LEU 156 Cb 1.23 0.28 -0.09 0.00 0.09 0.00 0.00 40.66 42.17 3dc2 h LEU 156 CO 0.11 -0.63 0.30 0.58 0.09 0.00 0.00 178.44 178.90 3dc2 h VAL 157 N -1.01 0.66 -0.65 1.22 2.07 -0.50 -0.22 116.25 117.82 3dc2 h VAL 157 Ca -0.09 -0.15 0.00 0.00 0.82 0.00 0.00 66.70 67.28 3dc2 h VAL 157 Cb 0.81 0.17 -0.03 0.00 -1.52 0.00 0.00 31.29 30.72 3dc2 h VAL 157 CO 0.11 0.08 0.41 0.00 0.02 0.00 0.00 177.57 178.19 3dc2 h ALA 158 N 1.54 0.82 -0.72 1.67 0.00 -0.37 -0.54 119.26 121.67 3dc2 h ALA 158 Ca 0.41 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 55.27 3dc2 h ALA 158 Cb 0.62 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 18.11 3dc2 h ALA 158 CO -0.40 0.27 0.48 1.96 0.00 0.00 0.00 179.25 181.56 3dc2 h GLN 159 N 0.87 0.95 0.37 0.00 4.20 0.57 -2.05 115.11 120.02 3dc2 h GLN 159 Ca 0.23 -0.06 -0.02 0.00 0.06 0.00 0.00 58.65 58.87 3dc2 h GLN 159 Cb -0.07 -0.21 0.00 0.00 0.30 0.00 0.00 27.48 27.50 3dc2 h GLN 159 CO -0.05 0.63 -0.18 0.00 -0.67 0.00 0.00 178.83 178.56 3dc2 h ARG 160 N 0.98 -0.48 -0.54 1.46 -0.00 -0.31 -2.75 114.38 112.74 3dc2 h ARG 160 Ca 0.27 0.03 0.16 0.00 -0.50 0.00 0.00 59.98 59.94 3dc2 h ARG 160 Cb -0.11 0.11 -0.02 0.00 0.00 0.00 0.00 29.97 29.95 3dc2 h ARG 160 CO -0.06 -0.16 0.39 0.97 0.00 0.00 0.00 179.97 181.10 3dc2 h ILE 161 N -0.84 0.73 -0.25 2.04 6.09 -1.17 -1.87 117.51 122.23 3dc2 h ILE 161 Ca -0.05 0.00 -0.10 0.00 -1.37 0.00 0.00 64.86 63.34 3dc2 h ILE 161 Cb 0.53 0.73 -0.01 0.00 0.47 0.00 0.00 36.82 38.54 3dc2 h ILE 161 CO 0.08 0.00 -0.27 0.00 -3.07 0.00 0.00 178.15 174.89 3dc2 h ALA 162 N 1.73 1.06 0.00 0.18 0.00 -1.07 -1.45 119.26 119.72 3dc2 h ALA 162 Ca 0.26 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.81 3dc2 h ALA 162 Cb 1.04 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.70 3dc2 h ALA 162 CO -0.00 0.57 0.00 0.00 0.00 0.00 0.00 179.25 179.82 3dc2 h ALA 163 N 1.28 1.00 0.00 0.00 0.00 -1.23 0.14 119.26 120.45 3dc2 h ALA 163 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.97 3dc2 h ALA 163 Cb 0.70 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.49 3dc2 h ALA 163 CO 0.05 0.00 0.00 1.19 0.00 0.00 0.00 179.25 180.49 3dc2 n PHE 164 N -2.64 0.00 -2.77 0.00 0.99 -0.55 -4.88 117.46 107.61 3dc2 n PHE 164 Ca 0.00 0.00 -0.16 0.00 -0.00 0.00 0.00 57.45 57.29 3dc2 n PHE 164 Cb 0.20 -0.01 0.02 0.00 -1.00 0.00 0.00 39.48 38.70 3dc2 n PHE 164 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 3dc2 n GLY 165 N 0.32 -0.20 3.92 1.37 0.00 0.48 -3.79 105.19 107.29 3dc2 n GLY 165 Ca 0.00 -0.13 -0.28 0.00 0.00 0.00 0.00 46.02 45.62 3dc2 n GLY 165 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dc2 s ALA 166 N -2.99 3.80 -0.01 4.61 0.00 -1.21 0.38 121.76 126.35 3dc2 s ALA 166 Ca 0.20 -0.78 -0.24 0.00 0.00 0.00 0.00 51.96 51.15 3dc2 s ALA 166 Cb -0.09 -2.05 -0.05 0.00 0.00 0.00 0.00 23.12 20.94 3dc2 s ALA 166 CO 0.25 0.41 0.72 0.71 0.00 0.00 0.00 175.76 177.85 3dc2 s TYR 167 N -1.90 3.66 -0.10 0.00 1.51 -0.42 -4.61 117.35 115.49 3dc2 s TYR 167 Ca 0.39 1.34 -0.03 0.00 -1.01 0.00 0.00 57.07 57.77 3dc2 s TYR 167 Cb -0.11 -2.78 -0.03 0.00 -0.11 0.00 0.00 41.96 38.92 3dc2 s TYR 167 CO 0.29 0.21 0.01 0.08 -1.11 0.00 0.00 175.55 175.03 3dc2 s VAL 168 N 0.27 4.36 0.07 0.71 1.01 -1.26 0.51 120.40 126.07 3dc2 s VAL 168 Ca 0.37 -0.22 0.02 0.00 0.00 0.00 0.00 61.98 62.16 3dc2 s VAL 168 Cb -0.19 -2.86 -0.03 0.00 0.00 0.00 0.00 36.38 33.30 3dc2 s VAL 168 CO 0.20 0.58 -0.08 0.68 0.00 0.00 0.00 175.10 176.48 3dc2 s VAL 169 N -0.64 0.68 0.04 2.92 -7.23 -0.79 -3.40 120.40 111.99 3dc2 s VAL 169 Ca 0.10 -1.46 -0.05 0.00 -1.81 0.00 0.00 61.98 58.77 3dc2 s VAL 169 Cb -0.12 -1.10 -0.01 0.00 0.56 0.00 0.00 36.38 35.71 3dc2 s VAL 169 CO 0.02 -0.56 0.09 0.00 -0.31 0.00 0.00 175.10 174.33 3dc2 s ALA 170 N -2.28 0.00 -0.16 1.32 0.00 -0.46 -1.30 121.76 118.88 3dc2 s ALA 170 Ca -0.00 -0.65 -0.00 0.00 0.00 0.00 0.00 51.96 51.31 3dc2 s ALA 170 Cb -0.04 0.28 -0.01 0.00 0.00 0.00 0.00 23.12 23.35 3dc2 s ALA 170 CO -0.01 -0.34 -0.13 -0.47 0.00 0.00 0.00 175.76 174.80 3dc2 s TYR 171 N -2.90 2.81 -0.33 0.00 6.14 -0.53 -0.93 117.35 121.61 3dc2 s TYR 171 Ca -0.02 -0.92 -0.06 0.00 0.64 0.00 0.00 57.07 56.71 3dc2 s TYR 171 Cb 0.01 -1.90 0.19 0.00 0.42 0.00 0.00 41.96 40.67 3dc2 s TYR 171 CO -0.06 -0.41 0.95 0.34 0.64 0.00 0.00 175.55 177.01 3dc2 s ASP 172 N 0.76 -0.62 0.00 4.32 -1.08 -1.26 -0.58 116.67 118.21 3dc2 s ASP 172 Ca -0.05 -0.22 0.03 0.00 -0.52 0.00 0.00 52.55 51.80 3dc2 s ASP 172 Cb -0.15 0.94 0.21 0.00 -1.46 0.00 0.00 42.92 42.45 3dc2 s ASP 172 CO 0.01 -0.08 0.66 -0.81 0.52 0.00 0.00 175.17 175.47 3dc2 n PRO 173 N 4.18 0.12 -0.88 4.34 -0.04 -1.26 -2.06 135.00 139.39 3dc2 n PRO 173 Ca 0.07 0.00 -0.01 0.00 -0.04 0.00 0.00 63.50 63.52 3dc2 n PRO 173 Cb 0.61 -1.47 0.17 0.00 -0.04 0.00 0.00 33.50 32.77 3dc2 n PRO 173 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 3dc2 n TYR 174 N -0.97 0.66 -4.54 0.54 4.01 -1.26 -4.54 117.16 111.06 3dc2 n TYR 174 Ca 0.03 -1.66 -0.22 0.00 -0.16 0.00 0.00 57.90 55.89 3dc2 n TYR 174 Cb 0.01 -0.31 -0.16 0.00 -0.31 0.00 0.00 39.34 38.57 3dc2 n TYR 174 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 3dc2 s VAL 175 N -3.49 0.99 0.46 -0.72 1.01 -0.88 -4.84 120.40 112.93 3dc2 s VAL 175 Ca 0.41 -0.49 -0.22 0.00 0.00 0.00 0.00 61.98 61.69 3dc2 s VAL 175 Cb 0.38 -0.86 -0.08 0.00 0.00 0.00 0.00 36.38 35.81 3dc2 s VAL 175 CO -0.04 0.30 1.05 -0.94 0.00 0.00 0.00 175.10 175.47 3dc2 s SER 176 N 0.08 6.45 0.28 3.32 1.04 -0.86 -4.88 113.70 119.12 3dc2 s SER 176 Ca -0.02 1.99 0.01 0.00 0.48 0.00 0.00 55.95 58.41 3dc2 s SER 176 Cb -0.09 -2.57 0.54 0.00 0.10 0.00 0.00 66.02 64.00 3dc2 s SER 176 CO 0.01 -0.71 1.83 -0.65 0.98 0.00 0.00 173.24 174.70 3dc2 h PRO 177 N 1.89 0.94 -0.72 4.02 0.11 -1.94 -0.62 132.00 135.68 3dc2 h PRO 177 Ca -0.49 -0.06 -0.04 0.00 0.11 0.00 0.00 66.00 65.53 3dc2 h PRO 177 Cb 1.22 -0.21 -0.03 0.00 0.11 0.00 0.00 31.00 32.09 3dc2 h PRO 177 CO 0.60 0.62 0.31 0.00 -0.21 0.00 0.00 178.00 179.32 3dc2 h ALA 178 N 1.53 0.93 -0.38 -0.75 0.00 -1.97 -2.34 119.26 116.28 3dc2 h ALA 178 Ca 0.49 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 55.20 3dc2 h ALA 178 Cb 0.49 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 3dc2 h ALA 178 CO -0.27 0.53 0.12 -0.09 0.00 0.00 0.00 179.25 179.54 3dc2 h ARG 179 N 1.01 0.55 -0.28 0.00 9.65 -1.45 -0.77 114.38 123.10 3dc2 h ARG 179 Ca 0.24 -0.08 -0.08 0.00 -1.10 0.00 0.00 59.98 58.96 3dc2 h ARG 179 Cb 0.17 -0.10 -0.01 0.00 -1.39 0.00 0.00 29.97 28.65 3dc2 h ARG 179 CO -0.02 0.48 -0.15 0.00 2.80 0.00 0.00 179.97 183.08 3dc2 h ALA 180 N 1.60 0.39 -0.26 2.80 0.00 -0.95 -2.58 119.26 120.26 3dc2 h ALA 180 Ca 0.13 -0.33 -0.10 0.00 0.00 0.00 0.00 54.91 54.62 3dc2 h ALA 180 Cb 0.16 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 3dc2 h ALA 180 CO -0.01 0.28 -0.26 0.00 0.00 0.00 0.00 179.25 179.27 3dc2 h ALA 181 N 0.74 1.08 -0.30 0.00 0.00 -0.99 0.96 119.26 120.75 3dc2 h ALA 181 Ca 0.06 -0.35 -0.04 0.00 0.00 0.00 0.00 54.91 54.58 3dc2 h ALA 181 Cb 0.67 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 3dc2 h ALA 181 CO 0.04 0.57 0.01 1.96 0.00 0.00 0.00 179.25 181.82 3dc2 h GLN 182 N 0.44 0.46 -0.00 0.00 4.20 -0.98 -0.25 115.11 118.98 3dc2 h GLN 182 Ca 0.06 -0.09 0.00 0.00 0.06 0.00 0.00 58.65 58.68 3dc2 h GLN 182 Cb 0.68 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 28.39 3dc2 h GLN 182 CO 0.05 0.49 -0.02 1.28 -0.67 0.00 0.00 178.83 179.96 3dc2 n LEU 183 N -4.31 0.11 -1.70 1.46 4.77 0.14 -4.88 117.00 112.59 3dc2 n LEU 183 Ca 0.01 0.14 -0.12 0.00 -0.03 0.00 0.00 56.01 56.01 3dc2 n LEU 183 Cb 0.23 -0.18 0.02 0.00 -2.33 0.00 0.00 43.42 41.15 3dc2 n LEU 183 CO 0.38 0.02 -0.02 0.61 -1.33 0.00 0.00 177.39 177.05 3dc2 n GLY 184 N 1.20 -0.00 3.40 -0.72 0.00 -0.10 -5.02 105.19 103.94 3dc2 n GLY 184 Ca 0.17 -0.30 -0.32 0.00 0.00 0.00 0.00 46.02 45.57 3dc2 n GLY 184 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3dc2 s ILE 185 N -2.84 2.57 -0.23 -0.61 1.01 -0.07 -4.89 121.20 116.14 3dc2 s ILE 185 Ca 0.14 -0.95 -0.19 0.00 0.00 0.00 0.00 60.65 59.65 3dc2 s ILE 185 Cb -0.06 -1.96 -0.03 0.00 0.01 0.00 0.00 42.46 40.42 3dc2 s ILE 185 CO 0.17 0.56 0.55 -0.70 0.00 0.00 0.00 174.94 175.52 3dc2 s GLU 186 N -0.75 4.13 -0.19 2.79 2.12 -1.22 -3.97 118.70 121.61 3dc2 s GLU 186 Ca 0.11 0.42 -0.28 0.00 0.36 0.00 0.00 54.97 55.58 3dc2 s GLU 186 Cb -0.10 -3.62 -0.00 0.00 0.26 0.00 0.00 34.13 30.67 3dc2 s GLU 186 CO 0.00 -0.29 0.98 -0.51 -0.54 0.00 0.00 175.26 174.91 3dc2 s LEU 187 N 2.09 4.15 0.16 2.70 1.43 -1.26 -1.36 118.68 126.59 3dc2 s LEU 187 Ca 0.24 1.36 0.09 0.00 -1.03 0.00 0.00 54.13 54.79 3dc2 s LEU 187 Cb -0.16 -3.47 -0.04 0.00 0.03 0.00 0.00 46.19 42.55 3dc2 s LEU 187 CO 0.09 -0.56 -0.21 -0.76 0.23 0.00 0.00 176.35 175.15 3dc2 s LEU 188 N 2.69 2.41 0.58 1.79 1.43 -0.11 -4.96 118.68 122.50 3dc2 s LEU 188 Ca 0.44 -0.83 -0.20 0.00 -1.03 0.00 0.00 54.13 52.51 3dc2 s LEU 188 Cb -0.16 -0.95 -0.05 0.00 0.03 0.00 0.00 46.19 45.06 3dc2 s LEU 188 CO 0.10 0.03 1.06 -1.54 0.23 0.00 0.00 176.35 176.24 3dc2 n SER 189 N 0.46 1.23 0.20 2.29 3.41 -1.26 -4.32 113.62 115.63 3dc2 n SER 189 Ca -0.14 0.86 0.15 0.00 -0.26 0.00 0.00 58.87 59.47 3dc2 n SER 189 Cb 0.56 -1.43 0.76 0.00 -0.26 0.00 0.00 64.21 63.85 3dc2 n SER 189 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 3dc2 h LEU 190 N 0.76 0.00 -0.10 1.04 5.85 -1.96 -0.44 115.31 120.46 3dc2 h LEU 190 Ca -0.49 0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.25 3dc2 h LEU 190 Cb 1.35 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.37 3dc2 h LEU 190 CO 0.53 0.00 0.01 0.44 -0.34 0.00 0.00 178.44 179.08 3dc2 h ASP 191 N 0.00 -0.01 -0.01 1.25 5.19 -2.00 -1.66 116.42 119.19 3dc2 h ASP 191 Ca 0.07 0.02 -0.12 0.00 -0.62 0.00 0.00 57.03 56.38 3dc2 h ASP 191 Cb 0.34 0.03 -0.01 0.00 0.18 0.00 0.00 39.33 39.87 3dc2 h ASP 191 CO -0.00 0.01 -0.36 0.44 -3.12 0.00 0.00 179.24 176.21 3dc2 h ASP 192 N 0.05 0.52 0.58 6.45 3.32 -1.46 -2.49 116.42 123.40 3dc2 h ASP 192 Ca 0.04 -0.22 -0.03 0.00 0.02 0.00 0.00 57.03 56.85 3dc2 h ASP 192 Cb 0.04 -0.15 0.01 0.00 0.22 0.00 0.00 39.33 39.45 3dc2 h ASP 192 CO -0.06 0.85 -0.28 0.25 -1.72 0.00 0.00 179.24 178.27 3dc2 h LEU 193 N 0.42 -0.66 -0.71 1.55 6.46 -1.26 -2.53 115.31 118.58 3dc2 h LEU 193 Ca 0.04 0.02 0.12 0.00 -0.12 0.00 0.00 57.88 57.95 3dc2 h LEU 193 Cb 0.83 0.17 -0.12 0.00 -0.73 0.00 0.00 40.66 40.81 3dc2 h LEU 193 CO 0.07 -0.37 -0.23 0.18 -0.62 0.00 0.00 178.44 177.47 3dc2 n LEU 194 N -4.72 -0.37 0.13 2.25 4.32 -0.63 0.26 117.00 118.25 3dc2 n LEU 194 Ca -0.10 1.23 0.02 0.00 -0.02 0.00 0.00 56.01 57.14 3dc2 n LEU 194 Cb 0.31 -0.32 0.37 0.00 -1.62 0.00 0.00 43.42 42.16 3dc2 n LEU 194 CO 0.23 -1.14 0.83 0.00 -1.22 0.00 0.00 177.39 176.10 3dc2 h ALA 195 N 1.18 1.45 0.00 -1.18 0.00 -1.43 -3.18 119.26 116.10 3dc2 h ALA 195 Ca 0.29 -0.25 -0.11 0.00 0.00 0.00 0.00 54.91 54.83 3dc2 h ALA 195 Cb 0.47 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 3dc2 h ALA 195 CO -0.71 0.39 -1.83 -2.13 0.00 0.00 0.00 179.25 174.96 3dc2 n ARG 196 N -4.22 0.97 -2.62 0.00 0.63 0.14 -4.21 116.66 107.36 3dc2 n ARG 196 Ca -0.01 -0.08 -0.39 0.00 -0.92 0.00 0.00 57.85 56.45 3dc2 n ARG 196 Cb 0.32 -1.37 -0.05 0.00 0.45 0.00 0.00 32.46 31.81 3dc2 n ARG 196 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 3dc2 s ALA 197 N -2.77 3.29 -0.06 5.13 0.00 0.14 -4.75 121.76 122.74 3dc2 s ALA 197 Ca -0.06 0.72 0.12 0.00 0.00 0.00 0.00 51.96 52.73 3dc2 s ALA 197 Cb 0.08 -3.26 -0.23 0.00 0.00 0.00 0.00 23.12 19.70 3dc2 s ALA 197 CO 0.63 -0.01 0.62 -0.25 0.00 0.00 0.00 175.76 176.74 3dc2 n ASP 198 N 0.88 0.91 -4.23 0.00 8.00 0.10 -4.43 116.55 117.79 3dc2 n ASP 198 Ca 0.00 0.38 -0.28 0.00 0.71 0.00 0.00 54.79 55.61 3dc2 n ASP 198 Cb 0.47 -0.07 -0.16 0.00 -0.02 0.00 0.00 41.12 41.35 3dc2 n ASP 198 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 3dc2 s PHE 199 N -2.59 1.91 -0.11 1.24 0.40 -0.73 -1.85 117.98 116.26 3dc2 s PHE 199 Ca -0.06 -0.36 0.01 0.00 -0.60 0.00 0.00 56.93 55.92 3dc2 s PHE 199 Cb 0.08 -1.23 0.02 0.00 0.51 0.00 0.00 43.02 42.40 3dc2 s PHE 199 CO 0.82 -0.03 -0.12 0.42 0.70 0.00 0.00 175.22 177.01 3dc2 s ILE 200 N -0.51 1.30 -0.09 0.64 1.01 -0.63 0.62 121.20 123.54 3dc2 s ILE 200 Ca 0.08 -0.50 0.02 0.00 0.00 0.00 0.00 60.65 60.26 3dc2 s ILE 200 Cb -0.08 -1.23 -0.02 0.00 0.01 0.00 0.00 42.46 41.15 3dc2 s ILE 200 CO -0.01 0.41 -0.16 -0.55 0.00 0.00 0.00 174.94 174.62 3dc2 s SER 201 N 1.24 3.77 0.01 3.58 0.15 -0.03 -0.29 113.70 122.12 3dc2 s SER 201 Ca -0.02 -0.34 0.01 0.00 0.70 0.00 0.00 55.95 56.29 3dc2 s SER 201 Cb -0.14 -1.25 -0.04 0.00 -1.71 0.00 0.00 66.02 62.88 3dc2 s SER 201 CO -0.04 0.23 0.05 0.68 1.20 0.00 0.00 173.24 175.36 3dc2 s VAL 202 N -0.04 4.51 -0.32 4.45 -7.23 -0.30 -1.92 120.40 119.54 3dc2 s VAL 202 Ca -0.04 -0.51 0.17 0.00 -1.81 0.00 0.00 61.98 59.78 3dc2 s VAL 202 Cb -0.14 -3.06 0.45 0.00 0.56 0.00 0.00 36.38 34.19 3dc2 s VAL 202 CO 0.04 0.34 1.16 1.41 -0.31 0.00 0.00 175.10 177.74 3dc2 n HIS 203 N 1.18 -0.06 -3.70 2.82 8.25 0.35 -4.06 115.22 120.00 3dc2 n HIS 203 Ca -0.13 -2.28 -0.35 0.00 -0.26 0.00 0.00 57.72 54.69 3dc2 n HIS 203 Cb 0.53 0.37 -0.05 0.00 1.12 0.00 0.00 29.99 31.95 3dc2 n HIS 203 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 3dc2 s LEU 204 N -3.46 4.38 1.13 2.41 1.43 -1.23 -4.50 118.68 118.84 3dc2 s LEU 204 Ca 0.23 0.65 -0.14 0.00 -1.03 0.00 0.00 54.13 53.84 3dc2 s LEU 204 Cb 0.41 -2.64 0.25 0.00 0.03 0.00 0.00 46.19 44.24 3dc2 s LEU 204 CO -0.03 0.27 1.06 -2.16 0.23 0.00 0.00 176.35 175.71 3dc2 s PRO 205 N -1.60 -0.61 -0.30 1.29 0.04 -1.26 -4.40 135.00 128.16 3dc2 s PRO 205 Ca 0.26 0.49 -0.12 0.00 0.04 0.00 0.00 61.00 61.67 3dc2 s PRO 205 Cb -0.14 -1.62 -0.03 0.00 0.04 0.00 0.00 34.50 32.75 3dc2 s PRO 205 CO 0.15 -3.43 0.24 0.21 0.04 0.00 0.00 177.00 174.21 3dc2 s LYS 206 N -4.85 3.77 -0.08 4.56 2.20 -1.26 -4.83 119.74 119.25 3dc2 s LYS 206 Ca 0.67 -0.40 -0.15 0.00 -0.36 0.00 0.00 55.97 55.73 3dc2 s LYS 206 Cb -0.19 -3.72 0.03 0.00 -1.51 0.00 0.00 37.83 32.44 3dc2 s LYS 206 CO 0.60 -0.31 0.37 0.95 -0.36 0.00 0.00 175.35 176.60 3dc2 s THR 207 N 1.80 0.03 0.46 3.43 -4.23 -1.26 -4.77 115.64 111.10 3dc2 s THR 207 Ca 0.08 -0.22 0.31 0.00 -1.18 0.00 0.00 61.69 60.67 3dc2 s THR 207 Cb -0.16 -0.60 0.50 0.00 1.34 0.00 0.00 72.50 73.58 3dc2 s THR 207 CO 0.11 -0.12 1.69 1.55 -0.54 0.00 0.00 174.62 177.30 3dc2 h PRO 208 N 4.61 0.13 -0.90 3.99 0.13 -1.95 5.32 132.00 143.33 3dc2 h PRO 208 Ca -0.28 -0.01 0.26 0.00 -0.87 0.00 0.00 66.00 65.10 3dc2 h PRO 208 Cb 1.18 -0.03 -0.04 0.00 0.13 0.00 0.00 31.00 32.24 3dc2 h PRO 208 CO 0.34 0.09 0.77 0.93 -0.23 0.00 0.00 178.00 179.90 3dc2 h GLU 209 N 0.14 0.00 0.00 0.86 3.07 -1.96 -3.34 114.58 113.36 3dc2 h GLU 209 Ca 0.73 0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 59.58 3dc2 h GLU 209 Cb 2.39 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 30.30 3dc2 h GLU 209 CO -0.27 0.00 -1.06 2.41 -1.40 0.00 0.00 179.01 178.69 3dc2 n THR 210 N -3.88 0.06 -1.56 1.13 -1.04 1.72 -4.96 114.28 105.75 3dc2 n THR 210 Ca 0.19 -0.02 -0.49 0.00 -2.04 0.00 0.00 64.05 61.68 3dc2 n THR 210 Cb 1.08 -0.76 -0.04 0.00 -1.82 0.00 0.00 70.33 68.78 3dc2 n THR 210 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3dc2 n ALA 211 N -2.65 -1.17 -3.02 2.41 0.00 -0.17 -1.39 120.51 114.52 3dc2 n ALA 211 Ca -0.02 0.47 -0.23 0.00 0.00 0.00 0.00 53.44 53.67 3dc2 n ALA 211 Cb 0.52 -1.97 0.04 0.00 0.00 0.00 0.00 19.45 18.03 3dc2 n ALA 211 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dc2 n GLY 212 N 1.93 -0.52 0.42 0.00 0.00 -1.20 -4.93 105.19 100.88 3dc2 n GLY 212 Ca 0.15 0.13 -0.15 0.00 0.00 0.00 0.00 46.02 46.16 3dc2 n GLY 212 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3dc2 h LEU 213 N -1.38 -1.17 -7.95 0.99 6.46 -0.72 -3.32 115.31 108.22 3dc2 h LEU 213 Ca -0.53 0.10 -0.54 0.00 -0.12 0.00 0.00 57.88 56.78 3dc2 h LEU 213 Cb 1.37 0.39 -0.07 0.00 -0.73 0.00 0.00 40.66 41.62 3dc2 h LEU 213 CO 0.57 -0.55 1.69 -0.63 -0.62 0.00 0.00 178.44 178.91 3dc2 s ILE 214 N -5.34 3.88 0.59 4.05 -1.09 -0.96 -4.79 121.20 117.54 3dc2 s ILE 214 Ca -0.15 -1.39 -0.00 0.00 -2.23 0.00 0.00 60.65 56.88 3dc2 s ILE 214 Cb 0.04 -4.92 0.12 0.00 -1.58 0.00 0.00 42.46 36.11 3dc2 s ILE 214 CO 0.50 -1.64 0.81 -0.90 -1.23 0.00 0.00 174.94 172.48 3dc2 n ASP 215 N 10.62 1.10 -0.34 3.58 3.85 -1.25 -1.64 116.55 132.47 3dc2 n ASP 215 Ca 0.45 -1.92 0.16 0.00 -0.71 0.00 0.00 54.79 52.77 3dc2 n ASP 215 Cb 0.47 -0.52 0.38 0.00 -1.35 0.00 0.00 41.12 40.10 3dc2 n ASP 215 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 177.20 176.69 3dc2 h LYS 216 N 0.00 0.62 0.00 0.11 3.64 -1.91 0.15 116.57 119.18 3dc2 h LYS 216 Ca -0.27 -0.04 -0.10 0.00 -1.27 0.00 0.00 60.65 58.97 3dc2 h LYS 216 Cb 0.99 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.65 3dc2 h LYS 216 CO 0.29 0.41 -0.49 1.49 -2.27 0.00 0.00 179.45 178.88 3dc2 h GLU 217 N 0.64 0.00 0.06 1.90 4.81 -1.95 -3.03 114.58 117.01 3dc2 h GLU 217 Ca 0.58 0.00 -0.11 0.00 -0.13 0.00 0.00 59.36 59.71 3dc2 h GLU 217 Cb 1.08 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.46 3dc2 h GLU 217 CO -0.37 0.49 -0.51 0.00 -0.73 0.00 0.00 179.01 177.90 3dc2 h ALA 218 N 1.51 0.00 -0.59 2.92 0.00 -1.07 -3.24 119.26 118.80 3dc2 h ALA 218 Ca -0.00 -0.68 0.17 0.00 0.00 0.00 0.00 54.91 54.40 3dc2 h ALA 218 Cb 0.94 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.84 3dc2 h ALA 218 CO 0.06 0.26 0.51 -0.07 0.00 0.00 0.00 179.25 180.01 3dc2 h LEU 219 N -0.72 0.00 -0.01 0.00 -0.00 -1.27 -0.92 115.31 112.39 3dc2 h LEU 219 Ca -0.10 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.78 3dc2 h LEU 219 Cb 1.31 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.97 3dc2 h LEU 219 CO 0.04 0.00 -0.01 0.00 -0.00 0.00 0.00 178.44 178.47 3dc2 n ALA 220 N -2.50 2.45 0.98 1.53 0.00 -1.15 -2.14 120.51 119.68 3dc2 n ALA 220 Ca 0.11 -0.13 0.11 0.00 0.00 0.00 0.00 53.44 53.53 3dc2 n ALA 220 Cb 0.74 -1.47 -0.03 0.00 0.00 0.00 0.00 19.45 18.69 3dc2 n ALA 220 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3dc2 n LYS 221 N -1.37 1.00 -2.85 0.00 5.02 -0.35 -4.96 118.16 114.65 3dc2 n LYS 221 Ca 0.11 -0.77 -0.35 0.00 -2.02 0.00 0.00 58.31 55.27 3dc2 n LYS 221 Cb 0.29 -1.47 -0.07 0.00 -0.02 0.00 0.00 35.03 33.76 3dc2 n LYS 221 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 3dc2 s THR 222 N -2.56 4.34 -0.03 -0.18 -4.23 -0.91 -3.55 115.64 108.52 3dc2 s THR 222 Ca 0.16 1.60 -0.39 0.00 -1.18 0.00 0.00 61.69 61.88 3dc2 s THR 222 Cb 0.17 -3.83 -0.18 0.00 1.34 0.00 0.00 72.50 70.00 3dc2 s THR 222 CO 0.63 -0.02 1.35 0.29 -0.54 0.00 0.00 174.62 176.32 3dc2 n LYS 223 N 0.12 0.79 -1.86 3.99 5.02 -1.20 -4.92 118.16 120.10 3dc2 n LYS 223 Ca 0.03 0.29 -0.41 0.00 -2.02 0.00 0.00 58.31 56.20 3dc2 n LYS 223 Cb 0.52 -1.89 -0.01 0.00 -0.02 0.00 0.00 35.03 33.63 3dc2 n LYS 223 CO 0.00 0.00 0.00 -2.14 -0.52 0.00 0.00 177.40 174.74 3dc2 s PRO 224 N 0.97 4.16 0.00 1.97 0.02 -1.26 -1.05 135.00 139.81 3dc2 s PRO 224 Ca 0.89 2.50 0.00 0.00 0.02 0.00 0.00 61.00 64.42 3dc2 s PRO 224 Cb -1.08 -2.99 0.00 0.00 0.02 0.00 0.00 34.50 30.44 3dc2 s PRO 224 CO 0.54 -0.47 0.00 0.41 -0.33 0.00 0.00 177.00 177.15 3dc2 n GLY 225 N 0.63 1.08 3.57 0.52 0.00 -0.68 -5.03 105.19 105.27 3dc2 n GLY 225 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 3dc2 n GLY 225 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3dc2 n VAL 226 N -2.00 2.28 -4.96 1.61 0.24 -0.21 -4.18 118.33 111.11 3dc2 n VAL 226 Ca 0.00 -0.50 -0.33 0.00 -2.04 0.00 0.00 64.34 61.47 3dc2 n VAL 226 Cb 0.00 -0.97 -0.16 0.00 -1.47 0.00 0.00 33.84 31.24 3dc2 n VAL 226 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 3dc2 s ILE 227 N -1.30 2.61 0.02 1.34 1.01 -0.77 -0.29 121.20 123.81 3dc2 s ILE 227 Ca 0.63 -0.82 0.08 0.00 0.00 0.00 0.00 60.65 60.54 3dc2 s ILE 227 Cb -0.58 -2.06 -0.02 0.00 0.01 0.00 0.00 42.46 39.80 3dc2 s ILE 227 CO 0.57 0.54 -0.24 -0.63 0.00 0.00 0.00 174.94 175.18 3dc2 s ILE 228 N 0.36 1.95 -0.05 2.92 1.01 -0.83 -1.60 121.20 124.96 3dc2 s ILE 228 Ca -0.14 -1.20 -0.02 0.00 0.00 0.00 0.00 60.65 59.29 3dc2 s ILE 228 Cb -0.17 -1.65 0.03 0.00 0.01 0.00 0.00 42.46 40.68 3dc2 s ILE 228 CO 0.07 0.41 0.04 -0.69 0.00 0.00 0.00 174.94 174.76 3dc2 s VAL 229 N -0.70 0.08 -0.30 2.92 1.01 0.60 -2.30 120.40 121.71 3dc2 s VAL 229 Ca 0.10 0.30 0.03 0.00 0.00 0.00 0.00 61.98 62.41 3dc2 s VAL 229 Cb -0.09 -0.30 0.08 0.00 0.00 0.00 0.00 36.38 36.07 3dc2 s VAL 229 CO 0.01 0.21 -0.02 0.21 0.00 0.00 0.00 175.10 175.51 3dc2 s ASN 230 N 2.05 4.66 0.00 3.32 3.04 -0.68 -1.15 114.94 126.18 3dc2 s ASN 230 Ca 0.04 -1.75 0.15 0.00 0.04 0.00 0.00 52.86 51.35 3dc2 s ASN 230 Cb -0.12 -1.61 0.21 0.00 -1.54 0.00 0.00 41.25 38.19 3dc2 s ASN 230 CO -0.04 -0.29 1.10 0.00 -3.04 0.00 0.00 177.10 174.82 3dc2 n ALA 231 N 4.37 2.40 -0.76 1.71 0.00 -1.26 -1.85 120.51 125.13 3dc2 n ALA 231 Ca -0.06 -0.80 0.00 0.00 0.00 0.00 0.00 53.44 52.59 3dc2 n ALA 231 Cb 0.42 -0.54 0.00 0.00 0.00 0.00 0.00 19.45 19.33 3dc2 n ALA 231 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3dc2 n ALA 232 N 0.87 0.00 -3.64 0.00 0.00 -1.26 -4.80 120.51 111.68 3dc2 n ALA 232 Ca 0.11 -0.02 -0.17 0.00 0.00 0.00 0.00 53.44 53.36 3dc2 n ALA 232 Cb 0.42 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.71 3dc2 n ALA 232 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 3dc2 s ARG 233 N -0.24 0.36 0.17 0.00 1.81 -1.26 -4.97 118.95 114.81 3dc2 s ARG 233 Ca 0.00 0.04 0.00 0.00 -1.72 0.00 0.00 55.73 54.05 3dc2 s ARG 233 Cb 0.00 -0.50 0.00 0.00 -0.45 0.00 0.00 34.95 34.00 3dc2 s ARG 233 CO 0.00 -0.11 0.00 0.41 -0.68 0.00 0.00 175.30 174.92 3dc2 n GLY 234 N 4.03 1.92 1.51 -3.53 0.00 -1.26 -1.42 105.19 106.44 3dc2 n GLY 234 Ca -0.26 0.53 -0.13 0.00 0.00 0.00 0.00 46.02 46.16 3dc2 n GLY 234 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dc2 n GLY 235 N 0.00 5.59 0.42 -0.02 0.00 -1.26 -2.69 105.19 107.22 3dc2 n GLY 235 Ca 0.00 -1.87 0.23 0.00 0.00 0.00 0.00 46.02 44.38 3dc2 n GLY 235 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3dc2 h LEU 236 N 1.53 0.35 -8.38 0.99 3.38 -1.59 -3.18 115.31 108.41 3dc2 h LEU 236 Ca 0.28 0.05 -0.67 0.00 0.09 0.00 0.00 57.88 57.64 3dc2 h LEU 236 Cb 1.42 -0.01 -0.31 0.00 0.09 0.00 0.00 40.66 41.84 3dc2 h LEU 236 CO 0.60 0.11 -0.83 -0.69 0.09 0.00 0.00 178.44 177.72 3dc2 s VAL 237 N -5.37 2.46 -0.11 1.22 1.01 -1.26 -2.17 120.40 116.17 3dc2 s VAL 237 Ca -0.08 -0.86 -0.29 0.00 0.00 0.00 0.00 61.98 60.75 3dc2 s VAL 237 Cb 0.24 -2.00 -0.06 0.00 0.00 0.00 0.00 36.38 34.55 3dc2 s VAL 237 CO 0.79 0.54 1.95 -0.62 0.00 0.00 0.00 175.10 177.76 3dc2 s ASP 238 N 0.60 6.11 0.18 3.32 2.15 -0.65 -4.89 116.67 123.49 3dc2 s ASP 238 Ca -0.10 2.14 -0.13 0.00 0.43 0.00 0.00 52.55 54.89 3dc2 s ASP 238 Cb -0.16 -2.52 0.09 0.00 -0.30 0.00 0.00 42.92 40.02 3dc2 s ASP 238 CO 0.03 -1.40 1.85 -0.33 -0.17 0.00 0.00 175.17 175.15 3dc2 h GLU 239 N 12.07 0.76 -0.66 4.34 5.08 -1.91 -1.34 114.58 132.92 3dc2 h GLU 239 Ca -0.42 -0.05 -0.08 0.00 -1.00 0.00 0.00 59.36 57.81 3dc2 h GLU 239 Cb 1.22 -0.17 -0.03 0.00 0.50 0.00 0.00 28.75 30.27 3dc2 h GLU 239 CO 0.96 0.50 0.09 0.00 -1.00 0.00 0.00 179.01 179.56 3dc2 h ALA 240 N 1.21 0.91 0.00 3.43 0.00 -1.99 -1.21 119.26 121.61 3dc2 h ALA 240 Ca 0.21 -0.28 -0.15 0.00 0.00 0.00 0.00 54.91 54.70 3dc2 h ALA 240 Cb -0.09 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.43 3dc2 h ALA 240 CO -0.05 0.67 -0.71 0.00 0.00 0.00 0.00 179.25 179.16 3dc2 h ALA 241 N 1.06 0.82 -0.12 0.00 0.00 -1.85 -1.53 119.26 117.65 3dc2 h ALA 241 Ca 0.20 -0.64 -0.02 0.00 0.00 0.00 0.00 54.91 54.45 3dc2 h ALA 241 Cb 0.46 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 3dc2 h ALA 241 CO 0.02 0.88 -0.01 1.25 0.00 0.00 0.00 179.25 181.39 3dc2 h LEU 242 N 0.00 0.21 -1.08 0.00 6.46 -1.02 -2.32 115.31 117.56 3dc2 h LEU 242 Ca -0.01 -0.33 0.05 0.00 -0.12 0.00 0.00 57.88 57.48 3dc2 h LEU 242 Cb 1.26 -0.06 -0.06 0.00 -0.73 0.00 0.00 40.66 41.07 3dc2 h LEU 242 CO 0.09 0.48 0.62 0.00 -0.62 0.00 0.00 178.44 179.02 3dc2 h ALA 243 N 0.73 1.43 -0.50 1.25 0.00 -0.86 0.33 119.26 121.64 3dc2 h ALA 243 Ca 0.03 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 3dc2 h ALA 243 Cb 0.38 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 3dc2 h ALA 243 CO 0.01 0.45 0.19 -0.44 0.00 0.00 0.00 179.25 179.46 3dc2 h ASP 244 N 1.14 0.65 0.35 0.00 3.32 -1.08 -2.61 116.42 118.19 3dc2 h ASP 244 Ca 0.39 -0.08 -0.32 0.00 0.02 0.00 0.00 57.03 57.04 3dc2 h ASP 244 Cb 0.10 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.47 3dc2 h ASP 244 CO -0.14 0.60 -1.66 0.00 -1.72 0.00 0.00 179.24 176.32 3dc2 h ALA 245 N 1.50 0.31 0.22 3.45 0.00 -0.63 -2.30 119.26 121.80 3dc2 h ALA 245 Ca 0.17 -1.19 0.01 0.00 0.00 0.00 0.00 54.91 53.90 3dc2 h ALA 245 Cb 0.16 0.40 -0.04 0.00 0.00 0.00 0.00 17.79 18.30 3dc2 h ALA 245 CO -0.01 1.17 -0.52 0.82 0.00 0.00 0.00 179.25 180.71 3dc2 h ILE 246 N 0.07 0.02 -0.36 0.00 5.03 -1.00 -0.06 117.51 121.21 3dc2 h ILE 246 Ca -0.30 0.00 0.07 0.00 -0.12 0.00 0.00 64.86 64.51 3dc2 h ILE 246 Cb 2.04 0.02 -0.06 0.00 -3.03 0.00 0.00 36.82 35.78 3dc2 h ILE 246 CO 0.15 0.00 -0.02 0.74 -0.68 0.00 0.00 178.15 178.33 3dc2 h THR 247 N -0.81 0.70 0.00 -0.27 2.02 -1.54 0.68 112.91 113.68 3dc2 h THR 247 Ca -0.02 -0.02 0.00 0.00 0.77 0.00 0.00 66.41 67.14 3dc2 h THR 247 Cb 0.79 0.63 0.00 0.00 -1.74 0.00 0.00 68.15 67.83 3dc2 h THR 247 CO -0.23 0.01 0.00 0.61 0.37 0.00 0.00 175.52 176.28 3dc2 n GLY 248 N -1.26 -0.85 1.99 2.16 0.00 -0.87 -4.86 105.19 101.50 3dc2 n GLY 248 Ca 0.02 0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.10 3dc2 n GLY 248 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dc2 n GLY 249 N -0.87 2.31 0.37 -0.02 0.00 0.24 -4.92 105.19 102.30 3dc2 n GLY 249 Ca 0.01 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.11 3dc2 n GLY 249 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 3dc2 h HIS 250 N 0.00 0.96 -3.28 1.61 -0.00 -1.48 -3.36 115.15 109.61 3dc2 h HIS 250 Ca 0.00 0.03 -0.66 0.00 -0.00 0.00 0.00 60.37 59.74 3dc2 h HIS 250 Cb 0.00 -0.31 -0.16 0.00 -0.00 0.00 0.00 27.41 26.94 3dc2 h HIS 250 CO 0.00 0.42 -0.61 0.14 -0.00 0.00 0.00 177.93 177.88 3dc2 s VAL 251 N -5.81 4.37 0.13 5.26 -7.23 -1.16 -1.68 120.40 114.28 3dc2 s VAL 251 Ca -0.11 -0.21 -0.02 0.00 -1.81 0.00 0.00 61.98 59.83 3dc2 s VAL 251 Cb 0.21 -2.88 -0.19 0.00 0.56 0.00 0.00 36.38 34.08 3dc2 s VAL 251 CO 0.80 0.56 1.30 0.03 -0.31 0.00 0.00 175.10 177.48 3dc2 h ARG 252 N 5.74 0.31 -1.96 4.82 3.08 -0.80 -3.37 114.38 122.21 3dc2 h ARG 252 Ca -0.44 -0.36 0.20 0.00 0.07 0.00 0.00 59.98 59.44 3dc2 h ARG 252 Cb 1.19 0.11 -0.14 0.00 0.08 0.00 0.00 29.97 31.21 3dc2 h ARG 252 CO 0.59 1.07 0.63 0.00 -1.07 0.00 0.00 179.97 181.19 3dc2 s ALA 253 N -3.15 -1.91 0.21 0.04 0.00 -1.23 -4.85 121.76 110.86 3dc2 s ALA 253 Ca -0.04 0.87 -0.12 0.00 0.00 0.00 0.00 51.96 52.67 3dc2 s ALA 253 Cb 0.09 0.34 -0.00 0.00 0.00 0.00 0.00 23.12 23.55 3dc2 s ALA 253 CO 0.86 -0.82 0.41 0.00 0.00 0.00 0.00 175.76 176.21 3dc2 s ALA 254 N -2.87 -0.22 -0.24 0.00 0.00 -0.39 -1.96 121.76 116.08 3dc2 s ALA 254 Ca 0.09 -0.81 -0.03 0.00 0.00 0.00 0.00 51.96 51.22 3dc2 s ALA 254 Cb -0.00 0.98 0.13 0.00 0.00 0.00 0.00 23.12 24.23 3dc2 s ALA 254 CO -0.04 -0.77 0.36 0.20 0.00 0.00 0.00 175.76 175.51 3dc2 s GLY 255 N -2.98 -0.36 -0.13 0.00 0.00 -0.97 0.20 107.32 103.07 3dc2 s GLY 255 Ca 0.19 0.84 -0.05 0.00 0.00 0.00 0.00 44.72 45.71 3dc2 s GLY 255 CO 0.04 2.59 0.04 1.08 0.00 0.00 0.00 173.10 176.85 3dc2 s LEU 256 N 2.52 3.74 -0.00 0.66 1.43 0.46 -1.69 118.68 125.80 3dc2 s LEU 256 Ca 0.12 0.14 0.18 0.00 -1.03 0.00 0.00 54.13 53.54 3dc2 s LEU 256 Cb -0.15 -1.90 -0.21 0.00 0.03 0.00 0.00 46.19 43.96 3dc2 s LEU 256 CO -0.15 0.29 0.69 -0.67 0.23 0.00 0.00 176.35 176.75 3dc2 n ASP 257 N 2.72 0.83 -3.98 2.29 2.03 -0.77 -1.86 116.55 117.81 3dc2 n ASP 257 Ca -0.18 -0.77 -0.09 0.00 0.52 0.00 0.00 54.79 54.27 3dc2 n ASP 257 Cb 0.53 1.13 -0.10 0.00 -0.72 0.00 0.00 41.12 41.96 3dc2 n ASP 257 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 3dc2 s VAL 258 N -2.76 0.13 -0.03 5.18 -7.23 -1.26 -0.42 120.40 114.02 3dc2 s VAL 258 Ca 0.05 -1.10 0.02 0.00 -1.81 0.00 0.00 61.98 59.13 3dc2 s VAL 258 Cb 0.13 -0.65 0.01 0.00 0.56 0.00 0.00 36.38 36.43 3dc2 s VAL 258 CO 0.73 -0.61 -0.06 -0.36 -0.31 0.00 0.00 175.10 174.50 3dc2 s PHE 259 N -2.17 0.70 0.32 2.82 0.40 -1.19 -4.66 117.98 114.20 3dc2 s PHE 259 Ca -0.09 -0.17 0.14 0.00 -0.60 0.00 0.00 56.93 56.21 3dc2 s PHE 259 Cb -0.04 -0.56 1.07 0.00 0.51 0.00 0.00 43.02 43.99 3dc2 s PHE 259 CO -0.03 -0.12 1.45 0.00 0.70 0.00 0.00 175.22 177.22 3dc2 n ALA 260 N 3.58 0.79 -3.64 5.36 0.00 -1.10 -3.23 120.51 122.27 3dc2 n ALA 260 Ca -0.21 0.95 -0.26 0.00 0.00 0.00 0.00 53.44 53.92 3dc2 n ALA 260 Cb 0.53 -0.87 -0.17 0.00 0.00 0.00 0.00 19.45 18.95 3dc2 n ALA 260 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 3dc2 s THR 261 N -5.56 0.05 0.05 0.00 -1.32 -1.26 -4.64 115.64 102.96 3dc2 s THR 261 Ca -0.09 -0.22 0.06 0.00 -1.21 0.00 0.00 61.69 60.23 3dc2 s THR 261 Cb 0.30 -0.65 -0.04 0.00 -1.51 0.00 0.00 72.50 70.60 3dc2 s THR 261 CO 0.72 -0.24 -0.11 -1.61 -2.21 0.00 0.00 174.62 171.17 3dc2 s GLU 262 N 2.08 2.27 0.31 7.08 2.02 -1.20 -3.99 118.70 127.27 3dc2 s GLU 262 Ca 0.02 -0.90 -0.29 0.00 0.02 0.00 0.00 54.97 53.81 3dc2 s GLU 262 Cb -0.16 -2.34 -0.12 0.00 0.10 0.00 0.00 34.13 31.61 3dc2 s GLU 262 CO -0.08 0.55 1.46 -2.30 0.02 0.00 0.00 175.26 174.90 3dc2 n PRO 263 N 1.25 2.41 -3.89 0.39 -0.02 -1.26 -5.11 135.00 128.77 3dc2 n PRO 263 Ca -0.15 0.85 -0.27 0.00 -2.02 0.00 0.00 63.50 61.92 3dc2 n PRO 263 Cb 0.52 -2.55 -0.17 0.00 -0.02 0.00 0.00 33.50 31.29 3dc2 n PRO 263 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3dc2 n THR 265 N 4.96 0.00 0.02 0.00 -1.04 -1.26 -4.87 114.28 112.09 3dc2 n THR 265 Ca -0.12 0.00 0.04 0.00 -2.04 0.00 0.00 64.05 61.93 3dc2 n THR 265 Cb 0.50 -0.51 0.07 0.00 -1.82 0.00 0.00 70.33 68.57 3dc2 n THR 265 CO 0.00 0.00 0.00 -0.90 -0.64 0.00 0.00 175.07 173.53 3dc2 n ASP 266 N -1.29 2.26 -4.61 8.00 5.68 -1.26 -5.03 116.55 120.31 3dc2 n ASP 266 Ca 0.00 -1.77 -0.39 0.00 -0.50 0.00 0.00 54.79 52.13 3dc2 n ASP 266 Cb 0.26 -0.10 0.03 0.00 -1.14 0.00 0.00 41.12 40.17 3dc2 n ASP 266 CO 0.00 0.00 0.00 -0.24 -1.33 0.00 0.00 177.20 175.63 3dc2 n SER 267 N 0.23 0.90 0.20 -1.12 2.88 -1.26 -4.87 113.62 110.57 3dc2 n SER 267 Ca 0.06 0.90 0.14 0.00 -1.33 0.00 0.00 58.87 58.65 3dc2 n SER 267 Cb 0.30 -1.36 0.54 0.00 -0.75 0.00 0.00 64.21 62.94 3dc2 n SER 267 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 3dc2 h PRO 268 N 0.95 0.00 -0.19 -1.46 0.11 -1.97 -2.76 132.00 126.68 3dc2 h PRO 268 Ca -0.47 0.00 0.05 0.00 0.11 0.00 0.00 66.00 65.70 3dc2 h PRO 268 Cb 1.35 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.46 3dc2 h PRO 268 CO 0.53 0.00 0.17 -0.07 -0.21 0.00 0.00 178.00 178.43 3dc2 h LEU 269 N 0.00 0.00 -0.11 2.35 4.07 -1.92 -1.70 115.31 118.00 3dc2 h LEU 269 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 3dc2 h LEU 269 Cb 0.51 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.25 3dc2 h LEU 269 CO 0.00 0.00 0.00 0.49 -1.08 0.00 0.00 178.44 177.85 3dc2 n PHE 270 N -4.02 0.31 0.10 1.13 3.72 -1.04 -2.76 117.46 114.90 3dc2 n PHE 270 Ca 0.02 0.10 0.11 0.00 -0.05 0.00 0.00 57.45 57.63 3dc2 n PHE 270 Cb 0.30 -0.67 -0.00 0.00 -0.94 0.00 0.00 39.48 38.18 3dc2 n PHE 270 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 3dc2 h GLU 271 N 0.00 0.00 -6.50 -1.08 4.39 -1.50 -3.46 114.58 106.43 3dc2 h GLU 271 Ca 0.00 0.00 -0.53 0.00 0.34 0.00 0.00 59.36 59.17 3dc2 h GLU 271 Cb 0.45 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.07 3dc2 h GLU 271 CO 0.00 0.01 0.11 -0.51 -1.16 0.00 0.00 179.01 177.46 3dc2 s LEU 272 N -5.40 4.46 -0.12 1.33 1.43 -1.11 -4.98 118.68 114.28 3dc2 s LEU 272 Ca -0.00 1.47 -0.19 0.00 -1.03 0.00 0.00 54.13 54.37 3dc2 s LEU 272 Cb 0.09 -3.38 -0.26 0.00 0.03 0.00 0.00 46.19 42.68 3dc2 s LEU 272 CO 0.79 0.13 0.56 0.00 0.23 0.00 0.00 176.35 178.06 3dc2 h ALA 273 N 3.91 0.14 0.00 4.21 0.00 -1.89 -3.36 119.26 122.27 3dc2 h ALA 273 Ca -0.48 -0.99 0.00 0.00 0.00 0.00 0.00 54.91 53.44 3dc2 h ALA 273 Cb 1.20 0.42 0.00 0.00 0.00 0.00 0.00 17.79 19.41 3dc2 h ALA 273 CO 0.65 0.65 0.00 1.04 0.00 0.00 0.00 179.25 181.59 3dc2 n GLN 274 N -4.13 0.34 -4.07 0.00 1.13 -1.26 -4.42 117.38 104.97 3dc2 n GLN 274 Ca -0.23 0.00 -0.32 0.00 -1.94 0.00 0.00 57.00 54.51 3dc2 n GLN 274 Cb 0.80 -1.03 -0.15 0.00 0.11 0.00 0.00 30.24 29.96 3dc2 n GLN 274 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 3dc2 s VAL 275 N -1.80 2.04 0.01 5.09 1.01 -1.26 -1.26 120.40 124.22 3dc2 s VAL 275 Ca 0.00 -1.30 -0.22 0.00 0.00 0.00 0.00 61.98 60.46 3dc2 s VAL 275 Cb 0.00 -2.04 -0.05 0.00 0.00 0.00 0.00 36.38 34.29 3dc2 s VAL 275 CO 0.00 0.19 0.65 -0.69 0.00 0.00 0.00 175.10 175.25 3dc2 s VAL 276 N 1.22 4.86 0.03 2.92 1.01 0.52 -4.91 120.40 126.05 3dc2 s VAL 276 Ca -0.03 1.36 0.03 0.00 0.00 0.00 0.00 61.98 63.34 3dc2 s VAL 276 Cb -0.17 -3.99 -0.02 0.00 0.00 0.00 0.00 36.38 32.20 3dc2 s VAL 276 CO -0.08 0.40 -0.09 0.68 0.00 0.00 0.00 175.10 176.01 3dc2 s VAL 277 N -0.14 0.65 -0.04 2.92 -7.23 -1.26 -0.40 120.40 114.90 3dc2 s VAL 277 Ca 0.33 -0.89 -0.08 0.00 -1.81 0.00 0.00 61.98 59.53 3dc2 s VAL 277 Cb -0.19 -0.65 0.01 0.00 0.56 0.00 0.00 36.38 36.11 3dc2 s VAL 277 CO 0.19 -0.19 0.19 0.42 -0.31 0.00 0.00 175.10 175.39 3dc2 s THR 278 N -1.00 0.04 -1.08 5.32 -4.23 -0.78 -4.98 115.64 108.92 3dc2 s THR 278 Ca -0.05 -0.29 -0.19 0.00 -1.18 0.00 0.00 61.69 59.98 3dc2 s THR 278 Cb -0.08 -0.37 -0.07 0.00 1.34 0.00 0.00 72.50 73.33 3dc2 s THR 278 CO 0.01 -0.16 2.00 -0.81 -0.54 0.00 0.00 174.62 175.12 3dc2 n PRO 279 N 2.28 2.09 -3.34 3.99 -0.04 -1.26 -4.42 135.00 134.30 3dc2 n PRO 279 Ca -0.17 -2.29 -0.12 0.00 -0.04 0.00 0.00 63.50 60.87 3dc2 n PRO 279 Cb 0.57 -3.19 0.00 0.00 -0.04 0.00 0.00 33.50 30.84 3dc2 n PRO 279 CO 0.00 0.00 0.00 1.58 -0.04 0.00 0.00 175.50 177.04 3dc2 n HIS 280 N 8.03 -2.67 0.33 0.54 -0.00 0.44 -4.92 115.22 116.96 3dc2 n HIS 280 Ca 0.50 1.05 0.07 0.00 0.46 0.00 0.00 57.72 59.80 3dc2 n HIS 280 Cb 0.41 -3.48 -0.09 0.00 -0.12 0.00 0.00 29.99 26.72 3dc2 n HIS 280 CO 0.00 0.00 0.00 1.28 0.46 0.00 0.00 176.34 178.08 3dc2 n LEU 281 N -1.85 0.33 -0.22 0.27 4.77 -1.26 -4.71 117.00 114.34 3dc2 n LEU 281 Ca -0.11 -0.27 0.19 0.00 -0.03 0.00 0.00 56.01 55.80 3dc2 n LEU 281 Cb 0.58 0.00 0.36 0.00 -2.33 0.00 0.00 43.42 42.03 3dc2 n LEU 281 CO 0.57 0.08 0.67 0.61 -1.33 0.00 0.00 177.39 177.99 3dc2 n GLY 282 N 1.50 -0.56 0.66 -0.72 0.00 -1.26 0.14 105.19 104.95 3dc2 n GLY 282 Ca 0.00 0.56 0.06 0.00 0.00 0.00 0.00 46.02 46.64 3dc2 n GLY 282 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dc2 n ALA 283 N -2.64 2.30 -2.46 4.61 0.00 -1.26 -2.57 120.51 118.49 3dc2 n ALA 283 Ca 0.24 -0.97 -0.39 0.00 0.00 0.00 0.00 53.44 52.32 3dc2 n ALA 283 Cb 0.80 -0.48 -0.03 0.00 0.00 0.00 0.00 19.45 19.74 3dc2 n ALA 283 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 3dc2 s SER 284 N -1.03 6.30 -0.18 0.00 0.01 0.36 -4.62 113.70 114.55 3dc2 s SER 284 Ca 0.23 -1.63 -0.12 0.00 1.31 0.00 0.00 55.95 55.75 3dc2 s SER 284 Cb 0.13 -2.57 0.06 0.00 0.21 0.00 0.00 66.02 63.84 3dc2 s SER 284 CO 0.18 -1.70 0.44 -0.89 0.41 0.00 0.00 173.24 171.67 3dc2 s THR 285 N 5.91 -0.02 0.43 1.44 2.01 -1.26 -5.01 115.64 119.14 3dc2 s THR 285 Ca 0.53 0.06 0.10 0.00 0.31 0.00 0.00 61.69 62.69 3dc2 s THR 285 Cb 0.00 -0.64 0.22 0.00 0.01 0.00 0.00 72.50 72.09 3dc2 s THR 285 CO -0.02 0.02 2.02 0.00 -0.69 0.00 0.00 174.62 175.95 3dc2 h ALA 286 N 6.63 1.69 -0.51 7.40 0.00 -2.00 -1.96 119.26 130.51 3dc2 h ALA 286 Ca -0.33 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.43 3dc2 h ALA 286 Cb 1.19 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.86 3dc2 h ALA 286 CO 0.27 0.24 0.13 0.93 0.00 0.00 0.00 179.25 180.82 3dc2 h GLU 287 N 0.28 0.81 0.00 0.00 3.07 -1.95 -0.95 114.58 115.84 3dc2 h GLU 287 Ca 0.07 -0.19 -0.06 0.00 -0.50 0.00 0.00 59.36 58.68 3dc2 h GLU 287 Cb 0.14 -0.11 -0.01 0.00 -0.84 0.00 0.00 28.75 27.94 3dc2 h GLU 287 CO -0.00 0.77 -0.27 0.00 -1.40 0.00 0.00 179.01 178.12 3dc2 h ALA 288 N 1.00 1.24 0.14 3.43 0.00 -1.68 -0.94 119.26 122.45 3dc2 h ALA 288 Ca 0.16 -0.24 -0.32 0.00 0.00 0.00 0.00 54.91 54.51 3dc2 h ALA 288 Cb 0.32 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 3dc2 h ALA 288 CO 0.00 0.33 -1.61 1.96 0.00 0.00 0.00 179.25 179.93 3dc2 h GLN 289 N 0.00 0.30 -0.49 0.00 1.08 -1.06 -2.73 115.11 112.22 3dc2 h GLN 289 Ca -0.00 -0.51 -0.11 0.00 -1.45 0.00 0.00 58.65 56.58 3dc2 h GLN 289 Cb 0.60 0.19 -0.02 0.00 -0.05 0.00 0.00 27.48 28.20 3dc2 h GLN 289 CO 0.03 1.18 -0.12 -0.44 -0.95 0.00 0.00 178.83 178.53 3dc2 h ASP 290 N 0.08 0.90 -0.32 1.46 5.19 -1.05 -2.00 116.42 120.68 3dc2 h ASP 290 Ca -0.28 -0.29 -0.00 0.00 -0.62 0.00 0.00 57.03 55.84 3dc2 h ASP 290 Cb 2.05 -0.24 -0.02 0.00 0.18 0.00 0.00 39.33 41.30 3dc2 h ASP 290 CO 0.17 1.03 0.18 -0.09 -3.12 0.00 0.00 179.24 177.41 3dc2 h ARG 291 N 0.81 0.43 -0.81 3.56 2.43 -1.24 0.94 114.38 120.50 3dc2 h ARG 291 Ca 0.13 -0.04 0.19 0.00 -0.81 0.00 0.00 59.98 59.44 3dc2 h ARG 291 Cb 0.65 -0.09 -0.12 0.00 -0.42 0.00 0.00 29.97 29.99 3dc2 h ARG 291 CO 0.05 0.34 0.27 0.00 -1.51 0.00 0.00 179.97 179.11 3dc2 h ALA 292 N 1.06 1.16 0.43 2.80 0.00 -1.18 0.11 119.26 123.64 3dc2 h ALA 292 Ca 0.11 0.17 -0.02 0.00 0.00 0.00 0.00 54.91 55.17 3dc2 h ALA 292 Cb 0.03 0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.02 3dc2 h ALA 292 CO -0.02 -0.34 -0.21 0.78 0.00 0.00 0.00 179.25 179.46 3dc2 h GLY 293 N 0.33 -0.61 0.16 0.00 0.00 -0.40 -1.39 103.07 101.15 3dc2 h GLY 293 Ca 0.48 0.23 0.17 0.00 0.00 0.00 0.00 47.33 48.20 3dc2 h GLY 293 CO -0.52 -0.22 0.50 -0.91 0.00 0.00 0.00 176.54 175.39 3dc2 h THR 294 N -1.15 0.70 0.89 4.70 1.35 -0.60 0.16 112.91 118.95 3dc2 h THR 294 Ca -0.06 -0.23 -0.04 0.00 -0.55 0.00 0.00 66.41 65.53 3dc2 h THR 294 Cb 0.45 -0.02 0.01 0.00 -1.73 0.00 0.00 68.15 66.86 3dc2 h THR 294 CO 0.10 0.12 -0.43 0.44 -0.25 0.00 0.00 175.52 175.50 3dc2 h ASP 295 N 0.67 -1.01 -0.64 5.36 3.32 -0.79 -2.37 116.42 120.96 3dc2 h ASP 295 Ca 0.52 0.03 0.15 0.00 0.02 0.00 0.00 57.03 57.75 3dc2 h ASP 295 Cb 0.78 0.26 -0.04 0.00 0.22 0.00 0.00 39.33 40.56 3dc2 h ASP 295 CO -0.38 -0.71 0.44 1.62 -1.72 0.00 0.00 179.24 178.49 3dc2 h VAL 296 N -1.21 0.77 0.30 -1.35 3.04 -0.08 -0.58 116.25 117.14 3dc2 h VAL 296 Ca -0.12 -0.08 -0.01 0.00 -1.01 0.00 0.00 66.70 65.48 3dc2 h VAL 296 Cb 0.92 0.54 0.00 0.00 -2.01 0.00 0.00 31.29 30.73 3dc2 h VAL 296 CO 0.20 0.04 -0.14 0.00 -1.01 0.00 0.00 177.57 176.66 3dc2 h ALA 297 N 1.69 -0.40 -0.74 3.17 0.00 -0.54 -2.03 119.26 120.41 3dc2 h ALA 297 Ca 0.31 -0.09 0.10 0.00 0.00 0.00 0.00 54.91 55.22 3dc2 h ALA 297 Cb 0.90 0.15 -0.07 0.00 0.00 0.00 0.00 17.79 18.77 3dc2 h ALA 297 CO -0.06 -0.72 0.38 1.49 0.00 0.00 0.00 179.25 180.34 3dc2 h GLU 298 N -0.42 0.61 -0.68 0.00 4.57 -0.60 0.89 114.58 118.95 3dc2 h GLU 298 Ca -0.04 -0.04 -0.02 0.00 -1.18 0.00 0.00 59.36 58.09 3dc2 h GLU 298 Cb 0.32 -0.14 -0.03 0.00 -0.16 0.00 0.00 28.75 28.74 3dc2 h GLU 298 CO 0.07 0.40 0.36 0.77 -1.18 0.00 0.00 179.01 179.43 3dc2 h SER 299 N 0.63 0.86 -0.61 1.04 0.02 -1.21 -1.08 113.55 113.20 3dc2 h SER 299 Ca 0.37 -0.11 -0.04 0.00 -0.84 0.00 0.00 61.79 61.17 3dc2 h SER 299 Cb 0.39 -0.22 -0.03 0.00 0.14 0.00 0.00 62.40 62.68 3dc2 h SER 299 CO -0.27 0.72 0.23 0.58 -1.14 0.00 0.00 176.83 176.95 3dc2 h VAL 300 N 0.94 1.23 0.38 2.27 2.07 -0.60 0.13 116.25 122.67 3dc2 h VAL 300 Ca 0.24 -0.76 -0.02 0.00 0.82 0.00 0.00 66.70 66.98 3dc2 h VAL 300 Cb 0.06 0.49 0.00 0.00 -1.52 0.00 0.00 31.29 30.32 3dc2 h VAL 300 CO -0.04 0.30 -0.18 -0.09 0.02 0.00 0.00 177.57 177.58 3dc2 h ARG 301 N 0.94 -0.49 -0.84 1.57 2.43 0.15 -0.97 114.38 117.17 3dc2 h ARG 301 Ca 0.22 0.03 0.16 0.00 -0.81 0.00 0.00 59.98 59.57 3dc2 h ARG 301 Cb 0.22 0.11 -0.15 0.00 -0.42 0.00 0.00 29.97 29.73 3dc2 h ARG 301 CO -0.01 -0.33 -0.25 1.28 -1.51 0.00 0.00 179.97 179.15 3dc2 n LEU 302 N -3.52 -0.39 -0.04 3.80 4.77 -0.51 -0.69 117.00 120.43 3dc2 n LEU 302 Ca -0.06 1.46 0.06 0.00 -0.03 0.00 0.00 56.01 57.44 3dc2 n LEU 302 Cb 0.20 -0.40 0.44 0.00 -2.33 0.00 0.00 43.42 41.32 3dc2 n LEU 302 CO 0.15 -1.37 1.17 0.00 -1.33 0.00 0.00 177.39 176.02 3dc2 h ALA 303 N 1.51 1.79 0.00 -1.18 0.00 -0.50 0.42 119.26 121.30 3dc2 h ALA 303 Ca 0.37 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.25 3dc2 h ALA 303 Cb 0.58 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.22 3dc2 h ALA 303 CO -0.86 0.16 -0.61 -0.07 0.00 0.00 0.00 179.25 177.87 3dc2 h LEU 304 N 0.53 0.00 -0.42 0.00 3.38 0.50 -3.09 115.31 116.21 3dc2 h LEU 304 Ca 0.20 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.15 3dc2 h LEU 304 Cb 0.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.87 3dc2 h LEU 304 CO -0.05 0.01 0.00 0.00 0.09 0.00 0.00 178.44 178.49 3dc2 n ALA 305 N -2.12 2.63 -2.62 1.53 0.00 -0.46 -4.90 120.51 114.57 3dc2 n ALA 305 Ca 0.02 -0.30 -0.21 0.00 0.00 0.00 0.00 53.44 52.95 3dc2 n ALA 305 Cb 0.53 -1.34 0.01 0.00 0.00 0.00 0.00 19.45 18.65 3dc2 n ALA 305 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dc2 n GLY 306 N 1.04 -0.51 3.95 0.00 0.00 -0.95 -5.02 105.19 103.70 3dc2 n GLY 306 Ca 0.20 0.05 -0.24 0.00 0.00 0.00 0.00 46.02 46.03 3dc2 n GLY 306 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3dc2 s GLU 307 N -5.28 2.67 0.54 1.61 2.02 0.14 -5.01 118.70 115.39 3dc2 s GLU 307 Ca 0.11 -0.44 -0.21 0.00 0.02 0.00 0.00 54.97 54.45 3dc2 s GLU 307 Cb -0.05 -2.39 -0.06 0.00 0.10 0.00 0.00 34.13 31.73 3dc2 s GLU 307 CO 0.13 -0.72 1.15 0.34 0.02 0.00 0.00 175.26 176.18 3dc2 n PHE 308 N -2.46 1.58 -3.78 1.61 7.35 -1.26 -4.30 117.46 116.19 3dc2 n PHE 308 Ca 0.06 0.46 -0.29 0.00 -0.76 0.00 0.00 57.45 56.91 3dc2 n PHE 308 Cb 0.59 -2.26 -0.13 0.00 0.35 0.00 0.00 39.48 38.03 3dc2 n PHE 308 CO 0.00 0.00 0.00 0.08 -0.76 0.00 0.00 176.76 176.08 3dc2 s VAL 309 N -1.36 1.84 0.26 -2.13 1.01 -1.26 -4.68 120.40 114.08 3dc2 s VAL 309 Ca 0.71 -2.95 0.37 0.00 0.00 0.00 0.00 61.98 60.10 3dc2 s VAL 309 Cb -0.45 -2.27 0.40 0.00 0.00 0.00 0.00 36.38 34.06 3dc2 s VAL 309 CO 0.50 -0.90 2.10 1.55 0.00 0.00 0.00 175.10 178.36 3dc2 h PRO 310 N 6.47 0.00 -0.00 2.72 0.13 -1.97 -0.10 132.00 139.25 3dc2 h PRO 310 Ca -0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 3dc2 h PRO 310 Cb 0.90 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.03 3dc2 h PRO 310 CO 0.56 0.00 -0.31 -0.25 -0.23 0.00 0.00 178.00 177.77 3dc2 n ASP 311 N -3.02 0.70 -3.72 1.44 10.43 -1.26 -4.28 116.55 116.83 3dc2 n ASP 311 Ca -0.01 -0.54 -0.42 0.00 2.57 0.00 0.00 54.79 56.40 3dc2 n ASP 311 Cb 0.21 0.11 -0.03 0.00 1.84 0.00 0.00 41.12 43.25 3dc2 n ASP 311 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 3dc2 n ALA 312 N -1.04 -2.67 -0.08 2.24 0.00 -0.05 -3.82 120.51 115.08 3dc2 n ALA 312 Ca 0.10 0.39 -0.08 0.00 0.00 0.00 0.00 53.44 53.85 3dc2 n ALA 312 Cb 0.33 -1.38 -0.16 0.00 0.00 0.00 0.00 19.45 18.25 3dc2 n ALA 312 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3dc2 n VAL 313 N 0.18 1.30 -2.85 0.00 0.31 0.16 -4.64 118.33 112.79 3dc2 n VAL 313 Ca 0.15 -0.82 0.00 0.00 -0.01 0.00 0.00 64.34 63.66 3dc2 n VAL 313 Cb 0.19 -0.49 0.00 0.00 -0.91 0.00 0.00 33.84 32.63 3dc2 n VAL 313 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 3dc2 n ASN 314 N -2.75 0.04 -4.43 4.52 6.94 -1.24 -0.85 115.26 117.48 3dc2 n ASN 314 Ca -0.29 0.00 -0.30 0.00 -0.02 0.00 0.00 54.58 53.97 3dc2 n ASN 314 Cb 1.10 0.00 -0.13 0.00 -2.36 0.00 0.00 39.78 38.39 3dc2 n ASN 314 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 3dc2 s VAL 315 N -0.66 2.64 0.00 3.53 1.01 -1.26 -4.75 120.40 120.91 3dc2 s VAL 315 Ca 0.00 -1.26 0.00 0.00 0.00 0.00 0.00 61.98 60.72 3dc2 s VAL 315 Cb 0.00 -2.10 0.00 0.00 0.00 0.00 0.00 36.38 34.28 3dc2 s VAL 315 CO 0.00 0.32 0.00 0.61 0.00 0.00 0.00 175.10 176.03 3dc2 n GLY 316 N 1.54 1.61 0.12 4.51 0.00 -1.26 -4.70 105.19 107.01 3dc2 n GLY 316 Ca -0.16 -0.22 0.02 0.00 0.00 0.00 0.00 46.02 45.65 3dc2 n GLY 316 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dc2 n GLY 317 N -0.21 -1.89 0.16 -0.02 0.00 -0.91 -4.12 105.19 98.21 3dc2 n GLY 317 Ca 0.00 -1.47 0.00 0.00 0.00 0.00 0.00 46.02 44.55 3dc2 n GLY 317 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dc2 n GLY 318 N -2.43 0.00 0.00 -0.02 0.00 -1.26 -3.60 105.19 97.88 3dc2 n GLY 318 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3dc2 n GLY 318 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3dc2 n VAL 319 N -0.16 0.35 -3.66 1.61 0.24 -1.26 -4.43 118.33 111.02 3dc2 n VAL 319 Ca 0.00 0.09 -0.06 0.00 -2.04 0.00 0.00 64.34 62.33 3dc2 n VAL 319 Cb 0.00 -1.09 -0.07 0.00 -1.47 0.00 0.00 33.84 31.21 3dc2 n VAL 319 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 3dc2 s VAL 320 N -2.16 -0.62 0.38 3.34 0.11 -1.24 -4.98 120.40 115.24 3dc2 s VAL 320 Ca 0.00 0.08 -0.27 0.00 -2.93 0.00 0.00 61.98 58.85 3dc2 s VAL 320 Cb 0.00 -0.83 -0.11 0.00 -1.53 0.00 0.00 36.38 33.91 3dc2 s VAL 320 CO 0.00 0.03 1.40 -3.20 -3.33 0.00 0.00 175.10 170.00 3dc2 n ASN 321 N 5.13 3.29 -0.18 3.54 5.15 -1.26 -4.83 115.26 126.11 3dc2 n ASN 321 Ca -0.13 1.20 0.19 0.00 -0.60 0.00 0.00 54.58 55.24 3dc2 n ASN 321 Cb 0.51 -1.56 0.56 0.00 -0.53 0.00 0.00 39.78 38.75 3dc2 n ASN 321 CO 0.00 0.00 0.00 -0.08 1.40 0.00 0.00 177.26 178.58 3dc2 h GLU 322 N 2.67 0.30 0.05 1.20 4.81 -1.99 0.34 114.58 121.96 3dc2 h GLU 322 Ca -0.49 -0.02 -0.24 0.00 -0.13 0.00 0.00 59.36 58.48 3dc2 h GLU 322 Cb 1.26 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 30.58 3dc2 h GLU 322 CO 0.63 0.20 -1.06 0.93 -0.73 0.00 0.00 179.01 178.98 3dc2 h GLU 323 N 0.31 0.32 0.00 1.92 4.39 -2.02 -3.05 114.58 116.46 3dc2 h GLU 323 Ca 0.41 -0.42 -0.11 0.00 0.34 0.00 0.00 59.36 59.58 3dc2 h GLU 323 Cb 1.11 0.14 -0.02 0.00 -0.10 0.00 0.00 28.75 29.88 3dc2 h GLU 323 CO -0.12 1.13 -0.65 0.28 -1.16 0.00 0.00 179.01 178.49 3dc2 h VAL 324 N 0.15 0.74 -0.41 3.13 2.07 -1.75 -3.40 116.25 116.77 3dc2 h VAL 324 Ca -0.10 -2.09 0.09 0.00 0.82 0.00 0.00 66.70 65.42 3dc2 h VAL 324 Cb 1.73 2.31 -0.09 0.00 -1.52 0.00 0.00 31.29 33.72 3dc2 h VAL 324 CO 0.18 0.42 -0.24 0.00 0.02 0.00 0.00 177.57 177.95 3dc2 h ALA 325 N 1.52 0.03 0.00 1.67 0.00 -0.22 -2.10 119.26 120.16 3dc2 h ALA 325 Ca -0.03 0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.02 3dc2 h ALA 325 Cb 1.39 0.56 0.00 0.00 0.00 0.00 0.00 17.79 19.74 3dc2 h ALA 325 CO 0.06 -0.61 0.00 -2.30 0.00 0.00 0.00 179.25 176.40 3dc2 n PRO 326 N -5.40 0.08 0.03 0.00 -0.02 -1.26 -1.91 135.00 126.52 3dc2 n PRO 326 Ca 0.02 0.41 0.13 0.00 -2.02 0.00 0.00 63.50 62.04 3dc2 n PRO 326 Cb 0.31 -1.68 0.41 0.00 -0.02 0.00 0.00 33.50 32.52 3dc2 n PRO 326 CO 0.00 0.00 0.00 0.91 1.98 0.00 0.00 175.50 178.39 3dc2 n TRP 327 N -1.83 0.29 0.46 6.00 7.02 -0.79 -4.02 117.44 124.57 3dc2 n TRP 327 Ca 0.02 0.08 -0.18 0.00 -1.02 0.00 0.00 57.50 56.40 3dc2 n TRP 327 Cb 0.14 -0.56 -0.09 0.00 -2.42 0.00 0.00 31.31 28.38 3dc2 n TRP 327 CO 0.00 0.00 0.00 -0.07 -2.02 0.00 0.00 177.69 175.60 3dc2 h LEU 328 N 0.00 -0.99 -0.78 -0.99 4.07 -1.50 -0.36 115.31 114.77 3dc2 h LEU 328 Ca 0.00 0.03 0.10 0.00 0.08 0.00 0.00 57.88 58.09 3dc2 h LEU 328 Cb 0.59 0.26 -0.08 0.00 1.08 0.00 0.00 40.66 42.51 3dc2 h LEU 328 CO 0.00 -0.65 0.41 -0.78 -1.08 0.00 0.00 178.44 176.34 3dc2 h ASP 329 N -1.28 0.56 -0.18 -0.43 3.58 -1.78 -0.20 116.42 116.69 3dc2 h ASP 329 Ca -0.12 0.06 -0.06 0.00 0.42 0.00 0.00 57.03 57.33 3dc2 h ASP 329 Cb 0.90 -0.04 -0.00 0.00 1.72 0.00 0.00 39.33 41.91 3dc2 h ASP 329 CO 0.20 0.30 -0.13 0.25 -2.88 0.00 0.00 179.24 176.99 3dc2 h LEU 330 N 0.68 0.43 -1.34 2.28 5.85 -1.67 -1.59 115.31 119.95 3dc2 h LEU 330 Ca 0.39 -0.44 -0.02 0.00 0.84 0.00 0.00 57.88 58.65 3dc2 h LEU 330 Cb 0.41 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.30 3dc2 h LEU 330 CO -0.28 0.78 0.19 0.58 -0.34 0.00 0.00 178.44 179.37 3dc2 h VAL 331 N 0.08 1.17 -0.45 1.05 2.07 -0.49 0.90 116.25 120.58 3dc2 h VAL 331 Ca 0.04 -0.51 0.09 0.00 0.82 0.00 0.00 66.70 67.14 3dc2 h VAL 331 Cb 0.63 0.62 -0.07 0.00 -1.52 0.00 0.00 31.29 30.95 3dc2 h VAL 331 CO 0.03 0.20 0.00 -0.09 0.02 0.00 0.00 177.57 177.74 3dc2 h ARG 332 N 0.64 0.11 -0.73 1.57 2.43 -0.22 -1.28 114.38 116.90 3dc2 h ARG 332 Ca 0.16 -0.01 0.06 0.00 -0.81 0.00 0.00 59.98 59.38 3dc2 h ARG 332 Cb 0.11 -0.02 -0.06 0.00 -0.42 0.00 0.00 29.97 29.58 3dc2 h ARG 332 CO -0.02 0.07 0.43 0.87 -1.51 0.00 0.00 179.97 179.81 3dc2 h LYS 333 N 0.11 0.77 -0.88 0.20 6.56 0.05 -1.34 116.57 122.05 3dc2 h LYS 333 Ca 0.23 -0.05 0.07 0.00 -1.06 0.00 0.00 60.65 59.84 3dc2 h LYS 333 Cb 0.33 -0.17 -0.06 0.00 -0.57 0.00 0.00 32.23 31.75 3dc2 h LYS 333 CO -0.37 0.51 0.54 -0.07 -2.06 0.00 0.00 179.45 178.00 3dc2 h LEU 334 N 0.79 0.85 0.32 2.94 3.38 -0.64 -1.97 115.31 120.99 3dc2 h LEU 334 Ca 0.32 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.31 3dc2 h LEU 334 Cb 0.16 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 3dc2 h LEU 334 CO -0.17 0.53 -0.39 1.23 0.09 0.00 0.00 178.44 179.73 3dc2 h GLY 335 N 0.98 -0.90 -0.50 0.83 0.00 -0.13 0.46 103.07 103.81 3dc2 h GLY 335 Ca 0.39 0.46 0.05 0.00 0.00 0.00 0.00 47.33 48.23 3dc2 h GLY 335 CO -0.18 -0.30 -0.49 -2.08 0.00 0.00 0.00 176.54 173.48 3dc2 h VAL 336 N -0.76 0.00 -0.79 4.60 2.07 -1.22 0.24 116.25 120.39 3dc2 h VAL 336 Ca -0.02 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.59 3dc2 h VAL 336 Cb 0.70 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 30.40 3dc2 h VAL 336 CO -0.11 0.00 0.44 0.25 0.02 0.00 0.00 177.57 178.18 3dc2 h LEU 337 N -0.25 0.63 -0.82 2.57 5.85 -0.68 0.60 115.31 123.21 3dc2 h LEU 337 Ca 0.08 0.05 -0.10 0.00 0.84 0.00 0.00 57.88 58.75 3dc2 h LEU 337 Cb 0.47 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.41 3dc2 h LEU 337 CO -0.61 0.37 -0.22 0.00 -0.34 0.00 0.00 178.44 177.64 3dc2 h ALA 338 N 1.44 0.99 -0.31 1.25 0.00 0.66 0.21 119.26 123.51 3dc2 h ALA 338 Ca 0.38 -0.35 0.02 0.00 0.00 0.00 0.00 54.91 54.95 3dc2 h ALA 338 Cb 0.35 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 3dc2 h ALA 338 CO -0.24 0.59 0.17 0.78 0.00 0.00 0.00 179.25 180.55 3dc2 h GLY 339 N 0.99 0.42 0.75 0.00 0.00 0.21 -2.79 103.07 102.66 3dc2 h GLY 339 Ca 0.08 -0.13 -0.04 0.00 0.00 0.00 0.00 47.33 47.25 3dc2 h GLY 339 CO 0.05 0.11 -0.06 -2.08 0.00 0.00 0.00 176.54 174.56 3dc2 h VAL 340 N 0.35 1.30 0.00 4.60 2.07 0.44 -2.61 116.25 122.41 3dc2 h VAL 340 Ca 0.12 -1.06 0.00 0.00 0.82 0.00 0.00 66.70 66.58 3dc2 h VAL 340 Cb 0.02 1.69 0.00 0.00 -1.52 0.00 0.00 31.29 31.48 3dc2 h VAL 340 CO -0.07 0.31 0.00 0.18 0.02 0.00 0.00 177.57 178.01 3dc2 n LEU 341 N -4.66 0.00 -4.86 2.57 4.77 0.64 -4.76 117.00 110.70 3dc2 n LEU 341 Ca -0.06 0.00 -0.34 0.00 -0.03 0.00 0.00 56.01 55.58 3dc2 n LEU 341 Cb 0.28 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.32 3dc2 n LEU 341 CO 0.37 0.00 0.15 -0.44 -1.33 0.00 0.00 177.39 176.15 3dc2 s SER 342 N -1.97 6.69 0.13 -1.43 0.01 -0.98 -4.99 113.70 111.15 3dc2 s SER 342 Ca 0.25 0.90 -0.16 0.00 1.31 0.00 0.00 55.95 58.25 3dc2 s SER 342 Cb 0.11 -2.22 -0.01 0.00 0.21 0.00 0.00 66.02 64.12 3dc2 s SER 342 CO 0.19 0.09 1.67 0.44 0.41 0.00 0.00 173.24 176.05 3dc2 h ASP 343 N 3.38 0.54 -1.96 2.44 3.32 -1.87 -3.46 116.42 118.81 3dc2 h ASP 343 Ca -0.48 -0.18 0.00 0.00 0.02 0.00 0.00 57.03 56.39 3dc2 h ASP 343 Cb 1.19 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 40.59 3dc2 h ASP 343 CO 0.67 0.57 0.00 -1.84 -1.72 0.00 0.00 179.24 176.93 3dc2 n GLU 344 N -4.64 1.63 -2.62 3.56 0.28 -1.26 -5.11 120.64 112.48 3dc2 n GLU 344 Ca -0.00 0.00 -0.43 0.00 -0.16 0.00 0.00 57.16 56.57 3dc2 n GLU 344 Cb 0.15 0.00 -0.02 0.00 1.43 0.00 0.00 31.44 33.00 3dc2 n GLU 344 CO 0.00 0.00 0.00 -1.17 -0.16 0.00 0.00 177.13 175.80 3dc2 s LEU 345 N 0.00 4.17 0.46 -1.84 1.98 -1.26 -5.01 118.68 117.18 3dc2 s LEU 345 Ca 0.00 1.50 -0.24 0.00 -2.89 0.00 0.00 54.13 52.50 3dc2 s LEU 345 Cb 0.00 -3.55 -0.08 0.00 0.66 0.00 0.00 46.19 43.22 3dc2 s LEU 345 CO 0.00 -0.61 1.28 -2.65 -1.89 0.00 0.00 176.35 172.47 3dc2 n PRO 346 N 5.91 1.84 0.13 0.98 -0.02 -1.26 -4.72 135.00 137.85 3dc2 n PRO 346 Ca 0.11 0.66 0.13 0.00 -2.02 0.00 0.00 63.50 62.38 3dc2 n PRO 346 Cb 0.47 -2.43 0.37 0.00 -0.02 0.00 0.00 33.50 31.88 3dc2 n PRO 346 CO 0.00 0.00 0.00 -0.24 1.98 0.00 0.00 175.50 177.24 3dc2 h VAL 347 N 1.86 0.00 -1.76 -1.45 3.04 -0.71 -3.46 116.25 113.78 3dc2 h VAL 347 Ca -0.49 -0.57 0.02 0.00 -1.01 0.00 0.00 66.70 64.65 3dc2 h VAL 347 Cb 1.30 1.56 -0.21 0.00 -2.01 0.00 0.00 31.29 31.93 3dc2 h VAL 347 CO 0.59 0.00 0.38 -0.94 -1.01 0.00 0.00 177.57 176.59 3dc2 s SER 348 N -4.84 -0.50 -0.16 3.17 1.04 -1.13 -3.04 113.70 108.24 3dc2 s SER 348 Ca 0.10 0.57 -0.07 0.00 0.48 0.00 0.00 55.95 57.03 3dc2 s SER 348 Cb 0.11 0.44 -0.04 0.00 0.10 0.00 0.00 66.02 66.63 3dc2 s SER 348 CO 0.61 -0.45 0.09 -0.76 0.98 0.00 0.00 173.24 173.70 3dc2 s LEU 349 N -1.08 4.02 -0.68 2.42 1.43 0.25 -0.26 118.68 124.78 3dc2 s LEU 349 Ca -0.06 0.22 -0.01 0.00 -1.03 0.00 0.00 54.13 53.25 3dc2 s LEU 349 Cb -0.00 -2.00 0.17 0.00 0.03 0.00 0.00 46.19 44.39 3dc2 s LEU 349 CO 0.05 0.26 0.50 -0.55 0.23 0.00 0.00 176.35 176.85 3dc2 s SER 350 N -0.17 5.28 -0.15 2.29 0.15 -0.51 -1.60 113.70 118.98 3dc2 s SER 350 Ca 0.09 -3.14 -0.29 0.00 0.70 0.00 0.00 55.95 53.30 3dc2 s SER 350 Cb -0.12 -1.83 -0.02 0.00 -1.71 0.00 0.00 66.02 62.34 3dc2 s SER 350 CO 0.01 -0.29 1.29 -0.69 1.20 0.00 0.00 173.24 174.76 3dc2 s VAL 351 N -0.48 4.22 -0.18 4.45 1.01 0.36 -1.61 120.40 128.17 3dc2 s VAL 351 Ca 0.20 1.48 -0.02 0.00 0.00 0.00 0.00 61.98 63.63 3dc2 s VAL 351 Cb -0.17 -3.95 -0.01 0.00 0.00 0.00 0.00 36.38 32.25 3dc2 s VAL 351 CO -0.06 -0.12 -0.08 -1.58 0.00 0.00 0.00 175.10 173.25 3dc2 s GLN 352 N 3.47 3.37 -0.25 2.72 0.74 0.30 -1.28 119.66 128.73 3dc2 s GLN 352 Ca 0.56 -0.65 -0.03 0.00 0.05 0.00 0.00 55.36 55.29 3dc2 s GLN 352 Cb -0.23 -2.84 0.02 0.00 1.10 0.00 0.00 33.01 31.06 3dc2 s GLN 352 CO 0.16 -0.03 -0.03 0.08 -0.55 0.00 0.00 175.29 174.92 3dc2 s VAL 353 N 1.01 3.16 0.16 1.34 1.01 0.64 -0.16 120.40 127.56 3dc2 s VAL 353 Ca -0.01 -0.86 0.10 0.00 0.00 0.00 0.00 61.98 61.21 3dc2 s VAL 353 Cb -0.15 -2.58 -0.04 0.00 0.00 0.00 0.00 36.38 33.62 3dc2 s VAL 353 CO -0.01 0.22 -0.22 -0.13 0.00 0.00 0.00 175.10 174.97 3dc2 s ARG 354 N 1.39 1.36 1.25 2.72 0.52 0.40 -1.51 118.95 125.08 3dc2 s ARG 354 Ca 0.02 -1.40 0.00 0.00 -0.52 0.00 0.00 55.73 53.82 3dc2 s ARG 354 Cb -0.16 -1.61 0.00 0.00 0.52 0.00 0.00 34.95 33.70 3dc2 s ARG 354 CO -0.03 0.35 0.00 0.41 0.02 0.00 0.00 175.30 176.05 3dc2 n GLY 355 N 0.49 0.43 0.23 -3.53 0.00 -0.48 -1.55 105.19 100.79 3dc2 n GLY 355 Ca -0.15 -1.47 -0.05 0.00 0.00 0.00 0.00 46.02 44.36 3dc2 n GLY 355 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3dc2 h GLU 356 N 0.00 0.66 -0.73 1.61 5.08 -0.92 -2.69 114.58 117.59 3dc2 h GLU 356 Ca 0.00 -0.04 0.21 0.00 -1.00 0.00 0.00 59.36 58.53 3dc2 h GLU 356 Cb 0.00 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 29.07 3dc2 h GLU 356 CO 0.00 0.44 0.57 1.25 -1.00 0.00 0.00 179.01 180.27 3dc2 h LEU 357 N 0.68 0.00 0.00 1.33 5.85 -1.82 -2.05 115.31 119.31 3dc2 h LEU 357 Ca 0.23 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.95 3dc2 h LEU 357 Cb 0.02 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.05 3dc2 h LEU 357 CO -0.10 0.00 0.03 0.00 -0.34 0.00 0.00 178.44 178.03 3dc2 n ALA 358 N -2.61 0.96 0.92 1.25 0.00 -1.01 -0.06 120.51 119.96 3dc2 n ALA 358 Ca 0.15 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.71 3dc2 n ALA 358 Cb 0.84 -0.95 0.36 0.00 0.00 0.00 0.00 19.45 19.70 3dc2 n ALA 358 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3dc2 n ALA 359 N -1.46 3.03 -2.31 0.00 0.00 -0.77 -4.90 120.51 114.10 3dc2 n ALA 359 Ca 0.00 -0.24 -0.26 0.00 0.00 0.00 0.00 53.44 52.94 3dc2 n ALA 359 Cb 0.03 -1.25 0.01 0.00 0.00 0.00 0.00 19.45 18.23 3dc2 n ALA 359 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 3dc2 s GLU 360 N -3.03 3.28 -0.21 0.00 0.41 0.92 -5.04 118.70 115.03 3dc2 s GLU 360 Ca 0.11 -0.10 -0.29 0.00 -0.41 0.00 0.00 54.97 54.28 3dc2 s GLU 360 Cb 0.17 -2.45 -0.03 0.00 -1.78 0.00 0.00 34.13 30.05 3dc2 s GLU 360 CO 0.65 -0.27 1.61 -1.21 -0.49 0.00 0.00 175.26 175.55 3dc2 s GLU 361 N -4.68 3.82 -0.07 1.61 0.41 -1.26 -4.87 118.70 113.66 3dc2 s GLU 361 Ca 0.48 1.69 0.10 0.00 -0.41 0.00 0.00 54.97 56.83 3dc2 s GLU 361 Cb -0.10 -4.03 0.15 0.00 -1.78 0.00 0.00 34.13 28.37 3dc2 s GLU 361 CO 0.42 -1.26 1.04 1.33 -0.49 0.00 0.00 175.26 176.30 3dc2 n VAL 362 N 6.34 1.11 -0.25 2.63 0.24 -1.26 -4.77 118.33 122.37 3dc2 n VAL 362 Ca 0.19 -1.30 -0.06 0.00 -2.04 0.00 0.00 64.34 61.12 3dc2 n VAL 362 Cb 0.45 0.15 0.05 0.00 -1.47 0.00 0.00 33.84 33.02 3dc2 n VAL 362 CO 0.00 0.00 0.00 -0.08 -2.14 0.00 0.00 176.83 174.61 3dc2 h GLU 363 N 0.00 0.99 -1.32 7.34 4.57 -2.01 -0.94 114.58 123.21 3dc2 h GLU 363 Ca 0.00 -0.13 0.42 0.00 -1.18 0.00 0.00 59.36 58.47 3dc2 h GLU 363 Cb 1.05 -0.19 -0.12 0.00 -0.16 0.00 0.00 28.75 29.34 3dc2 h GLU 363 CO 0.00 0.76 0.87 -0.39 -1.18 0.00 0.00 179.01 179.06 3dc2 h VAL 364 N 0.96 0.17 -0.37 0.32 -1.51 -1.94 -1.89 116.25 112.00 3dc2 h VAL 364 Ca 0.24 -0.04 -0.05 0.00 -1.23 0.00 0.00 66.70 65.63 3dc2 h VAL 364 Cb 0.07 0.05 -0.02 0.00 -2.13 0.00 0.00 31.29 29.27 3dc2 h VAL 364 CO -0.04 0.02 0.02 -0.07 -1.23 0.00 0.00 177.57 176.28 3dc2 h LEU 365 N 0.11 0.52 -0.51 4.19 3.38 -1.53 0.22 115.31 121.70 3dc2 h LEU 365 Ca 0.79 -0.09 0.05 0.00 0.09 0.00 0.00 57.88 58.72 3dc2 h LEU 365 Cb 2.51 -0.14 -0.05 0.00 0.09 0.00 0.00 40.66 43.08 3dc2 h LEU 365 CO -0.36 0.58 0.24 -0.09 0.09 0.00 0.00 178.44 178.90 3dc2 h ARG 366 N 0.54 0.45 -0.74 1.13 2.43 -1.46 -0.56 114.38 116.18 3dc2 h ARG 366 Ca 0.12 -0.03 0.01 0.00 -0.81 0.00 0.00 59.98 59.27 3dc2 h ARG 366 Cb 0.31 -0.10 -0.04 0.00 -0.42 0.00 0.00 29.97 29.72 3dc2 h ARG 366 CO 0.01 0.30 0.49 -0.07 -1.51 0.00 0.00 179.97 179.18 3dc2 h LEU 367 N 0.46 0.83 0.10 3.80 3.38 -0.65 -2.77 115.31 120.47 3dc2 h LEU 367 Ca 0.23 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.17 3dc2 h LEU 367 Cb 0.17 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.71 3dc2 h LEU 367 CO -0.18 0.59 -0.05 0.28 0.09 0.00 0.00 178.44 179.18 3dc2 h SER 368 N 0.98 -0.12 -0.52 -0.43 0.02 -0.11 0.82 113.55 114.20 3dc2 h SER 368 Ca 0.28 -0.20 0.09 0.00 -0.84 0.00 0.00 61.79 61.12 3dc2 h SER 368 Cb -0.08 0.03 -0.10 0.00 0.14 0.00 0.00 62.40 62.39 3dc2 h SER 368 CO -0.06 0.13 -0.38 0.00 -1.14 0.00 0.00 176.83 175.38 3dc2 h ALA 369 N 0.49 -0.22 -0.64 3.77 0.00 -0.95 0.24 119.26 121.95 3dc2 h ALA 369 Ca -0.01 0.12 0.09 0.00 0.00 0.00 0.00 54.91 55.11 3dc2 h ALA 369 Cb 0.31 0.84 -0.07 0.00 0.00 0.00 0.00 17.79 18.87 3dc2 h ALA 369 CO 0.02 -0.76 0.27 -0.07 0.00 0.00 0.00 179.25 178.71 3dc2 h LEU 370 N -0.23 0.31 -2.91 0.00 3.38 -1.35 0.24 115.31 114.75 3dc2 h LEU 370 Ca 0.19 0.07 -0.00 0.00 0.09 0.00 0.00 57.88 58.23 3dc2 h LEU 370 Cb 0.56 0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.34 3dc2 h LEU 370 CO -0.64 0.18 -0.00 -0.09 0.09 0.00 0.00 178.44 177.98 3dc2 h ARG 371 N 0.47 0.00 0.00 1.13 1.12 0.19 -1.63 114.38 115.67 3dc2 h ARG 371 Ca 0.32 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 59.19 3dc2 h ARG 371 Cb 0.38 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.34 3dc2 h ARG 371 CO -0.29 0.00 -0.01 0.78 -3.11 0.00 0.00 179.97 177.33 3dc2 h GLY 372 N 0.01 0.00 -1.21 2.80 0.00 0.12 -3.04 103.07 101.75 3dc2 h GLY 372 Ca -0.00 0.00 0.44 0.00 0.00 0.00 0.00 47.33 47.77 3dc2 h GLY 372 CO 0.00 0.00 0.76 -0.10 0.00 0.00 0.00 176.54 177.20 3dc2 n LEU 373 N -3.12 0.22 -1.34 3.11 7.94 -0.34 0.10 117.00 123.57 3dc2 n LEU 373 Ca -0.00 1.35 0.08 0.00 -1.11 0.00 0.00 56.01 56.32 3dc2 n LEU 373 Cb 0.01 -0.66 0.32 0.00 0.53 0.00 0.00 43.42 43.62 3dc2 n LEU 373 CO 0.00 -1.47 0.78 0.49 -1.11 0.00 0.00 177.39 176.08 3dc2 n PHE 374 N -4.69 1.42 -0.34 1.96 3.01 -0.63 -4.61 117.46 113.59 3dc2 n PHE 374 Ca 0.37 -0.78 0.24 0.00 1.01 0.00 0.00 57.45 58.29 3dc2 n PHE 374 Cb 1.41 -0.38 0.51 0.00 -0.01 0.00 0.00 39.48 41.01 3dc2 n PHE 374 CO 0.00 0.00 0.00 0.77 1.01 0.00 0.00 176.76 178.54 3dc2 h SER 375 N 2.86 0.44 0.31 4.37 0.02 0.79 -1.23 113.55 121.12 3dc2 h SER 375 Ca 0.00 0.10 -0.05 0.00 -0.84 0.00 0.00 61.79 60.99 3dc2 h SER 375 Cb 1.64 0.03 -0.01 0.00 0.14 0.00 0.00 62.40 64.20 3dc2 h SER 375 CO 0.32 0.05 -0.26 0.00 -1.14 0.00 0.00 176.83 175.81 3dc2 h ALA 376 N 1.63 1.49 -0.21 3.77 0.00 -1.81 -2.14 119.26 121.98 3dc2 h ALA 376 Ca 0.63 -0.23 -0.10 0.00 0.00 0.00 0.00 54.91 55.21 3dc2 h ALA 376 Cb 1.60 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 19.29 3dc2 h ALA 376 CO -0.33 0.32 -0.18 1.33 0.00 0.00 0.00 179.25 180.39 3dc2 n VAL 377 N -4.11 2.37 -4.94 0.00 0.24 -0.50 -4.78 118.33 106.62 3dc2 n VAL 377 Ca -0.02 -2.74 -0.28 0.00 -2.04 0.00 0.00 64.34 59.25 3dc2 n VAL 377 Cb 0.32 -0.28 -0.17 0.00 -1.47 0.00 0.00 33.84 32.24 3dc2 n VAL 377 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 3dc2 s ILE 378 N -3.17 1.62 0.81 1.34 1.01 -0.81 -4.83 121.20 117.17 3dc2 s ILE 378 Ca 0.41 -0.78 -0.11 0.00 0.00 0.00 0.00 60.65 60.17 3dc2 s ILE 378 Cb 0.38 -1.42 0.07 0.00 0.01 0.00 0.00 42.46 41.50 3dc2 s ILE 378 CO -0.01 0.46 1.09 -1.61 0.00 0.00 0.00 174.94 174.87 3dc2 s GLU 379 N 0.35 2.01 0.00 2.79 2.02 -1.26 -4.89 118.70 119.71 3dc2 s GLU 379 Ca -0.13 0.78 -0.01 0.00 0.02 0.00 0.00 54.97 55.62 3dc2 s GLU 379 Cb -0.16 -1.90 -0.01 0.00 0.10 0.00 0.00 34.13 32.17 3dc2 s GLU 379 CO 0.05 -1.71 1.01 -0.44 0.02 0.00 0.00 175.26 174.20 3dc2 h ASP 380 N -1.16 -0.04 -1.16 -0.19 3.45 -1.96 -3.24 116.42 112.13 3dc2 h ASP 380 Ca -0.47 0.00 0.33 0.00 0.43 0.00 0.00 57.03 57.32 3dc2 h ASP 380 Cb 1.26 0.01 -0.10 0.00 -0.56 0.00 0.00 39.33 39.94 3dc2 h ASP 380 CO 0.57 -0.03 0.76 0.00 -1.57 0.00 0.00 179.24 178.97 3dc2 h ALA 381 N -1.98 2.53 -2.50 3.45 0.00 -1.97 -3.39 119.26 115.40 3dc2 h ALA 381 Ca -0.00 0.06 -0.53 0.00 0.00 0.00 0.00 54.91 54.44 3dc2 h ALA 381 Cb 0.04 0.09 0.03 0.00 0.00 0.00 0.00 17.79 17.95 3dc2 h ALA 381 CO 0.01 -1.00 1.08 0.08 0.00 0.00 0.00 179.25 179.42 3dc2 s VAL 382 N -5.35 2.66 -0.01 0.00 1.01 -1.22 -4.80 120.40 112.69 3dc2 s VAL 382 Ca -0.08 0.17 -0.00 0.00 0.00 0.00 0.00 61.98 62.07 3dc2 s VAL 382 Cb 0.26 -3.11 -0.00 0.00 0.00 0.00 0.00 36.38 33.53 3dc2 s VAL 382 CO 0.81 0.00 -0.01 0.41 0.00 0.00 0.00 175.10 176.31 3dc2 n THR 383 N 4.71 0.03 -3.09 3.92 -1.04 -0.03 -4.93 114.28 113.85 3dc2 n THR 383 Ca 0.17 -0.01 -0.29 0.00 -2.04 0.00 0.00 64.05 61.88 3dc2 n THR 383 Cb 0.39 -0.85 -0.03 0.00 -1.82 0.00 0.00 70.33 68.02 3dc2 n THR 383 CO 0.00 0.00 0.00 0.12 -0.64 0.00 0.00 175.07 174.55 3dc2 s PHE 384 N -2.01 3.47 0.10 -1.42 2.19 -0.66 -4.83 117.98 114.82 3dc2 s PHE 384 Ca -0.01 0.84 -0.04 0.00 0.33 0.00 0.00 56.93 58.05 3dc2 s PHE 384 Cb 0.00 -2.28 -0.02 0.00 -1.31 0.00 0.00 43.02 39.41 3dc2 s PHE 384 CO 0.01 0.03 0.11 0.14 1.83 0.00 0.00 175.22 177.34 3dc2 s VAL 385 N -2.23 0.14 -0.48 3.12 -7.23 -1.26 -4.83 120.40 107.63 3dc2 s VAL 385 Ca 0.48 -1.60 -0.27 0.00 -1.81 0.00 0.00 61.98 58.77 3dc2 s VAL 385 Cb -0.10 -1.69 -0.02 0.00 0.56 0.00 0.00 36.38 35.13 3dc2 s VAL 385 CO 0.31 -0.63 1.84 0.21 -0.31 0.00 0.00 175.10 176.52 3dc2 s ASN 386 N -2.95 5.55 0.01 4.85 3.84 -1.26 -4.89 114.94 120.09 3dc2 s ASN 386 Ca 0.13 0.81 -0.25 0.00 0.21 0.00 0.00 52.86 53.76 3dc2 s ASN 386 Cb 0.06 -2.53 -0.18 0.00 -0.55 0.00 0.00 41.25 38.06 3dc2 s ASN 386 CO -0.05 -2.07 1.36 0.00 -2.79 0.00 0.00 177.10 173.55 3dc2 h ALA 387 N 14.09 -0.15 -0.96 1.71 0.00 -1.99 0.19 119.26 132.16 3dc2 h ALA 387 Ca -0.29 -0.17 0.22 0.00 0.00 0.00 0.00 54.91 54.67 3dc2 h ALA 387 Cb 1.17 0.06 -0.12 0.00 0.00 0.00 0.00 17.79 18.90 3dc2 h ALA 387 CO 1.13 -0.41 0.53 -1.35 0.00 0.00 0.00 179.25 179.14 3dc2 h PRO 388 N -0.48 0.55 -0.03 0.00 0.11 -1.97 -1.10 132.00 129.08 3dc2 h PRO 388 Ca -0.01 -0.03 -0.20 0.00 0.11 0.00 0.00 66.00 65.86 3dc2 h PRO 388 Cb 0.39 -0.12 0.02 0.00 0.11 0.00 0.00 31.00 31.39 3dc2 h PRO 388 CO 0.02 0.37 -0.77 0.00 -0.21 0.00 0.00 178.00 177.41 3dc2 h ALA 389 N 1.69 0.13 -0.54 -0.75 0.00 -1.91 -3.15 119.26 114.73 3dc2 h ALA 389 Ca 0.59 -0.61 0.09 0.00 0.00 0.00 0.00 54.91 54.98 3dc2 h ALA 389 Cb 1.07 0.03 -0.07 0.00 0.00 0.00 0.00 17.79 18.82 3dc2 h ALA 389 CO -0.46 0.51 0.12 1.25 0.00 0.00 0.00 179.25 180.66 3dc2 h LEU 390 N 0.17 0.02 0.13 0.00 5.85 0.41 -2.37 115.31 119.51 3dc2 h LEU 390 Ca -0.09 0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.73 3dc2 h LEU 390 Cb 1.45 0.13 -0.01 0.00 0.37 0.00 0.00 40.66 42.60 3dc2 h LEU 390 CO 0.15 0.03 -0.10 0.00 -0.34 0.00 0.00 178.44 178.18 3dc2 h ALA 391 N 1.42 -0.22 0.00 1.25 0.00 -1.31 -0.12 119.26 120.27 3dc2 h ALA 391 Ca 0.27 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.14 3dc2 h ALA 391 Cb 0.38 0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.30 3dc2 h ALA 391 CO -0.35 -0.64 -0.04 0.00 0.00 0.00 0.00 179.25 178.22 3dc2 h ALA 392 N 0.61 1.52 0.01 0.00 0.00 -1.45 0.49 119.26 120.44 3dc2 h ALA 392 Ca -0.00 -0.04 -0.36 0.00 0.00 0.00 0.00 54.91 54.51 3dc2 h ALA 392 Cb 0.22 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.95 3dc2 h ALA 392 CO -0.01 0.05 -2.00 -1.91 0.00 0.00 0.00 179.25 175.38 3dc2 n GLU 393 N -3.89 0.59 -0.00 0.00 2.13 -0.92 -4.59 120.64 113.96 3dc2 n GLU 393 Ca -0.03 0.38 0.05 0.00 0.66 0.00 0.00 57.16 58.23 3dc2 n GLU 393 Cb 0.13 -1.61 -0.07 0.00 0.27 0.00 0.00 31.44 30.16 3dc2 n GLU 393 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 3dc2 n ARG 394 N -4.23 0.67 -1.28 5.31 5.12 -0.10 -4.99 116.66 117.17 3dc2 n ARG 394 Ca -0.44 -0.08 0.00 0.00 -1.93 0.00 0.00 57.85 55.40 3dc2 n ARG 394 Cb 0.82 -1.20 0.00 0.00 -1.16 0.00 0.00 32.46 30.92 3dc2 n ARG 394 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 3dc2 n GLY 395 N 1.87 0.57 3.41 -0.13 0.00 0.17 -2.03 105.19 109.05 3dc2 n GLY 395 Ca -0.01 -0.82 -0.32 0.00 0.00 0.00 0.00 46.02 44.86 3dc2 n GLY 395 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3dc2 s VAL 396 N -2.00 2.73 0.46 1.61 1.01 -1.25 -4.84 120.40 118.11 3dc2 s VAL 396 Ca 0.00 -0.84 0.04 0.00 0.00 0.00 0.00 61.98 61.18 3dc2 s VAL 396 Cb 0.00 -2.05 -0.05 0.00 0.00 0.00 0.00 36.38 34.29 3dc2 s VAL 396 CO 0.00 0.58 0.03 0.42 0.00 0.00 0.00 175.10 176.13 3dc2 s THR 397 N -0.54 1.64 -0.01 3.92 -4.23 -1.17 -3.65 115.64 111.59 3dc2 s THR 397 Ca 0.07 -1.97 -0.05 0.00 -1.18 0.00 0.00 61.69 58.56 3dc2 s THR 397 Cb -0.11 -2.60 0.00 0.00 1.34 0.00 0.00 72.50 71.12 3dc2 s THR 397 CO 0.01 0.00 0.11 0.00 -0.54 0.00 0.00 174.62 174.20 3dc2 s ALA 398 N -2.78 -0.26 0.05 3.99 0.00 -1.26 -0.58 121.76 120.92 3dc2 s ALA 398 Ca 0.22 -0.04 -0.00 0.00 0.00 0.00 0.00 51.96 52.14 3dc2 s ALA 398 Cb 0.06 0.01 -0.04 0.00 0.00 0.00 0.00 23.12 23.15 3dc2 s ALA 398 CO 0.12 -0.16 -0.04 -1.83 0.00 0.00 0.00 175.76 173.85 3dc2 s GLU 399 N -0.94 0.60 0.09 0.00 -1.05 -0.63 -4.97 118.70 111.80 3dc2 s GLU 399 Ca -0.10 -1.13 0.04 0.00 -0.15 0.00 0.00 54.97 53.62 3dc2 s GLU 399 Cb -0.06 0.11 -0.04 0.00 -0.44 0.00 0.00 34.13 33.70 3dc2 s GLU 399 CO 0.01 -0.08 0.04 0.42 0.95 0.00 0.00 175.26 176.60 3dc2 s ILE 400 N -3.42 4.26 -0.03 1.83 -1.09 -1.26 -0.48 121.20 121.00 3dc2 s ILE 400 Ca 0.04 -0.90 -0.00 0.00 -2.23 0.00 0.00 60.65 57.56 3dc2 s ILE 400 Cb 0.04 -3.05 0.03 0.00 -1.58 0.00 0.00 42.46 37.90 3dc2 s ILE 400 CO -0.07 0.11 0.01 0.00 -1.23 0.00 0.00 174.94 173.76 3dc2 s LYS 402 N 1.19 3.53 -0.14 0.00 1.02 -1.26 -0.26 119.74 123.82 3dc2 s LYS 402 Ca -0.07 -0.26 -0.09 0.00 0.02 0.00 0.00 55.97 55.57 3dc2 s LYS 402 Cb -0.13 -2.72 0.05 0.00 -0.52 0.00 0.00 37.83 34.51 3dc2 s LYS 402 CO -0.02 0.25 0.34 0.00 -0.92 0.00 0.00 175.35 175.00 3dc2 s ALA 403 N -2.11 -0.85 0.11 5.17 0.00 -0.57 -4.87 121.76 118.63 3dc2 s ALA 403 Ca 0.40 1.24 -0.32 0.00 0.00 0.00 0.00 51.96 53.28 3dc2 s ALA 403 Cb -0.10 -0.75 -0.12 0.00 0.00 0.00 0.00 23.12 22.15 3dc2 s ALA 403 CO 0.32 -0.22 1.58 0.77 0.00 0.00 0.00 175.76 178.21 3dc2 h SER 404 N 6.80 -1.25 -3.46 0.00 0.02 -1.88 -2.36 113.55 111.41 3dc2 h SER 404 Ca -0.36 0.13 -0.54 0.00 -0.84 0.00 0.00 61.79 60.19 3dc2 h SER 404 Cb 1.18 0.46 -0.03 0.00 0.14 0.00 0.00 62.40 64.14 3dc2 h SER 404 CO 0.32 -0.52 0.27 -0.70 -1.14 0.00 0.00 176.83 175.06 3dc2 s GLU 405 N -5.91 4.58 -0.15 3.45 2.12 -1.26 -1.38 118.70 120.15 3dc2 s GLU 405 Ca -0.17 1.27 -0.00 0.00 0.36 0.00 0.00 54.97 56.43 3dc2 s GLU 405 Cb 0.07 -3.40 -0.01 0.00 0.26 0.00 0.00 34.13 31.05 3dc2 s GLU 405 CO 0.63 0.15 -0.13 0.45 -0.54 0.00 0.00 175.26 175.82 3dc2 s SER 406 N 0.32 3.87 0.20 -1.70 0.15 -1.26 -4.08 113.70 111.20 3dc2 s SER 406 Ca 0.45 -0.40 -0.08 0.00 0.70 0.00 0.00 55.95 56.62 3dc2 s SER 406 Cb -0.21 -1.60 0.12 0.00 -1.71 0.00 0.00 66.02 62.62 3dc2 s SER 406 CO 0.26 0.11 1.66 1.55 1.20 0.00 0.00 173.24 178.03 3dc2 h PRO 407 N 7.12 1.03 0.00 5.44 0.13 -1.96 -3.41 132.00 140.35 3dc2 h PRO 407 Ca -0.30 -0.32 0.00 0.00 -0.87 0.00 0.00 66.00 64.51 3dc2 h PRO 407 Cb 1.20 -0.10 0.00 0.00 0.13 0.00 0.00 31.00 32.23 3dc2 h PRO 407 CO 0.57 1.00 -0.00 -1.71 -0.23 0.00 0.00 178.00 177.63 3dc2 n ASN 408 N -4.18 0.09 -4.83 1.44 5.15 -1.26 -5.06 115.26 106.61 3dc2 n ASN 408 Ca 0.03 0.01 -0.30 0.00 -0.60 0.00 0.00 54.58 53.72 3dc2 n ASN 408 Cb 0.34 -0.03 0.07 0.00 -0.53 0.00 0.00 39.78 39.62 3dc2 n ASN 408 CO 0.00 0.00 0.00 -1.00 1.40 0.00 0.00 177.26 177.66 3dc2 s HIS 409 N -1.08 3.07 0.16 1.20 3.76 -1.26 -4.96 115.29 116.17 3dc2 s HIS 409 Ca -0.00 1.20 -0.09 0.00 -0.15 0.00 0.00 55.06 56.02 3dc2 s HIS 409 Cb 0.00 -3.03 0.01 0.00 1.11 0.00 0.00 32.58 30.68 3dc2 s HIS 409 CO 0.00 -1.44 1.50 0.00 -0.85 0.00 0.00 174.74 173.95 3dc2 h ARG 410 N -0.85 0.85 -4.41 1.40 3.08 -1.94 -3.42 114.38 109.10 3dc2 h ARG 410 Ca -0.46 -0.45 -0.38 0.00 0.07 0.00 0.00 59.98 58.76 3dc2 h ARG 410 Cb 1.25 0.02 -0.30 0.00 0.08 0.00 0.00 29.97 31.01 3dc2 h ARG 410 CO 0.60 1.10 -0.77 -1.12 -1.07 0.00 0.00 179.97 178.70 3dc2 s SER 411 N -6.85 0.90 -0.10 7.04 0.01 -1.26 -0.38 113.70 113.06 3dc2 s SER 411 Ca -0.10 -0.14 -0.14 0.00 1.31 0.00 0.00 55.95 56.88 3dc2 s SER 411 Cb 0.11 -0.21 0.03 0.00 0.21 0.00 0.00 66.02 66.17 3dc2 s SER 411 CO 0.87 0.05 0.36 0.54 0.41 0.00 0.00 173.24 175.48 3dc2 s VAL 412 N 0.14 0.02 -0.13 3.43 0.11 -0.60 -4.67 120.40 118.70 3dc2 s VAL 412 Ca -0.02 -0.16 -0.01 0.00 -2.93 0.00 0.00 61.98 58.87 3dc2 s VAL 412 Cb -0.06 -0.57 -0.02 0.00 -1.53 0.00 0.00 36.38 34.20 3dc2 s VAL 412 CO -0.00 -0.09 -0.11 -0.69 -3.33 0.00 0.00 175.10 170.88 3dc2 s VAL 413 N -0.34 3.25 -0.10 2.04 1.01 -0.80 -0.45 120.40 125.01 3dc2 s VAL 413 Ca -0.05 -0.59 0.02 0.00 0.00 0.00 0.00 61.98 61.36 3dc2 s VAL 413 Cb -0.03 -2.37 -0.01 0.00 0.00 0.00 0.00 36.38 33.96 3dc2 s VAL 413 CO 0.02 0.52 -0.18 -1.81 0.00 0.00 0.00 175.10 173.66 3dc2 s ASP 414 N 0.27 3.65 -0.27 3.32 -0.00 0.78 -1.68 116.67 122.72 3dc2 s ASP 414 Ca -0.08 -0.39 -0.05 0.00 -0.00 0.00 0.00 52.55 52.03 3dc2 s ASP 414 Cb -0.15 -1.33 0.01 0.00 -0.00 0.00 0.00 42.92 41.45 3dc2 s ASP 414 CO 0.05 0.20 0.02 -0.69 -0.00 0.00 0.00 175.17 174.75 3dc2 s VAL 415 N 0.11 3.55 -0.49 -1.27 1.01 -0.17 0.11 120.40 123.25 3dc2 s VAL 415 Ca -0.09 -0.80 -0.14 0.00 0.00 0.00 0.00 61.98 60.95 3dc2 s VAL 415 Cb -0.15 -2.81 0.10 0.00 0.00 0.00 0.00 36.38 33.52 3dc2 s VAL 415 CO 0.05 0.14 0.42 -0.13 0.00 0.00 0.00 175.10 175.58 3dc2 s ARG 416 N 1.44 2.88 -0.24 2.72 0.52 -0.64 -1.78 118.95 123.85 3dc2 s ARG 416 Ca 0.02 -1.56 -0.29 0.00 -0.52 0.00 0.00 55.73 53.38 3dc2 s ARG 416 Cb -0.17 -4.14 0.00 0.00 0.52 0.00 0.00 34.95 31.16 3dc2 s ARG 416 CO -0.00 -1.16 1.20 0.00 0.02 0.00 0.00 175.30 175.35 3dc2 s ALA 417 N 1.57 3.56 -0.19 2.13 0.00 0.94 -1.43 121.76 128.34 3dc2 s ALA 417 Ca 0.04 0.22 -0.10 0.00 0.00 0.00 0.00 51.96 52.12 3dc2 s ALA 417 Cb -0.27 -3.66 -0.05 0.00 0.00 0.00 0.00 23.12 19.14 3dc2 s ALA 417 CO 0.04 -1.37 0.15 0.54 0.00 0.00 0.00 175.76 175.12 3dc2 s VAL 418 N 3.71 5.41 0.41 0.00 0.11 0.64 -1.53 120.40 129.15 3dc2 s VAL 418 Ca 0.52 0.23 -0.19 0.00 -2.93 0.00 0.00 61.98 59.61 3dc2 s VAL 418 Cb -0.17 -3.48 -0.10 0.00 -1.53 0.00 0.00 36.38 31.09 3dc2 s VAL 418 CO 0.15 0.45 0.89 -0.83 -3.33 0.00 0.00 175.10 172.44 3dc2 s GLY 419 N 0.25 2.33 0.48 6.54 0.00 0.32 0.01 107.32 117.27 3dc2 s GLY 419 Ca 0.09 0.27 0.27 0.00 0.00 0.00 0.00 44.72 45.35 3dc2 s GLY 419 CO -0.01 0.53 1.84 0.00 0.00 0.00 0.00 173.10 175.46 3dc2 h ALA 420 N 1.90 2.63 -0.02 3.20 0.00 -1.87 -0.34 119.26 124.76 3dc2 h ALA 420 Ca -0.48 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.42 3dc2 h ALA 420 Cb 1.18 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.01 3dc2 h ALA 420 CO 0.62 -0.95 0.00 -0.40 0.00 0.00 0.00 179.25 178.53 3dc2 n ASP 421 N -4.38 1.18 0.00 0.00 3.85 -1.26 -4.89 116.55 111.06 3dc2 n ASP 421 Ca 0.21 -1.41 0.00 0.00 -0.71 0.00 0.00 54.79 52.89 3dc2 n ASP 421 Cb 0.94 -0.01 0.00 0.00 -1.35 0.00 0.00 41.12 40.71 3dc2 n ASP 421 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 3dc2 n GLY 422 N 1.13 0.81 3.78 6.12 0.00 -0.14 -5.08 105.19 111.82 3dc2 n GLY 422 Ca 0.20 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.91 3dc2 n GLY 422 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3dc2 s SER 423 N -1.86 4.52 -0.03 1.61 1.04 -1.26 -4.77 113.70 112.94 3dc2 s SER 423 Ca 0.00 1.60 0.01 0.00 0.48 0.00 0.00 55.95 58.05 3dc2 s SER 423 Cb 0.00 -2.35 0.01 0.00 0.10 0.00 0.00 66.02 63.78 3dc2 s SER 423 CO 0.00 -1.99 -0.05 -0.69 0.98 0.00 0.00 173.24 171.49 3dc2 s VAL 424 N -2.99 0.51 -0.09 5.02 1.01 -1.26 -0.52 120.40 122.07 3dc2 s VAL 424 Ca 0.61 -0.16 -0.03 0.00 0.00 0.00 0.00 61.98 62.40 3dc2 s VAL 424 Cb -0.16 -0.50 -0.03 0.00 0.00 0.00 0.00 36.38 35.68 3dc2 s VAL 424 CO 0.56 0.20 0.03 -0.69 0.00 0.00 0.00 175.10 175.19 3dc2 s VAL 425 N 0.58 4.52 -0.06 2.92 1.01 -0.58 -4.96 120.40 123.83 3dc2 s VAL 425 Ca -0.07 -0.16 0.04 0.00 0.00 0.00 0.00 61.98 61.78 3dc2 s VAL 425 Cb -0.11 -2.92 -0.00 0.00 0.00 0.00 0.00 36.38 33.35 3dc2 s VAL 425 CO 0.00 0.60 -0.20 -0.89 0.00 0.00 0.00 175.10 174.61 3dc2 s THR 426 N -0.87 1.69 -0.04 3.92 2.01 -1.26 -0.04 115.64 121.05 3dc2 s THR 426 Ca 0.13 -0.84 0.01 0.00 0.31 0.00 0.00 61.69 61.31 3dc2 s THR 426 Cb -0.11 -1.46 0.02 0.00 0.01 0.00 0.00 72.50 70.95 3dc2 s THR 426 CO 0.03 0.48 -0.06 -0.69 -0.69 0.00 0.00 174.62 173.68 3dc2 s VAL 427 N 0.17 0.63 0.04 3.82 1.01 -0.74 -1.08 120.40 124.25 3dc2 s VAL 427 Ca -0.09 -0.20 0.08 0.00 0.00 0.00 0.00 61.98 61.76 3dc2 s VAL 427 Cb -0.14 -0.61 -0.03 0.00 0.00 0.00 0.00 36.38 35.60 3dc2 s VAL 427 CO 0.05 0.23 -0.23 -0.44 0.00 0.00 0.00 175.10 174.70 3dc2 s SER 428 N 0.69 2.81 0.27 3.32 0.01 0.13 -1.00 113.70 119.93 3dc2 s SER 428 Ca -0.10 -0.54 0.02 0.00 1.31 0.00 0.00 55.95 56.64 3dc2 s SER 428 Cb -0.13 -0.25 -0.05 0.00 0.21 0.00 0.00 66.02 65.80 3dc2 s SER 428 CO 0.01 0.22 0.08 -0.83 0.41 0.00 0.00 173.24 173.12 3dc2 s GLY 429 N -1.16 1.82 0.29 3.44 0.00 -0.68 -0.37 107.32 110.65 3dc2 s GLY 429 Ca 0.10 -1.91 0.03 0.00 0.00 0.00 0.00 44.72 42.94 3dc2 s GLY 429 CO 0.02 -1.65 0.25 -1.59 0.00 0.00 0.00 173.10 170.12 3dc2 s THR 430 N -3.62 0.00 -0.00 0.90 2.01 0.02 -1.90 115.64 113.04 3dc2 s THR 430 Ca 0.37 -1.95 0.07 0.00 0.31 0.00 0.00 61.69 60.49 3dc2 s THR 430 Cb 0.08 -2.50 -0.02 0.00 0.01 0.00 0.00 72.50 70.07 3dc2 s THR 430 CO 0.14 0.00 -0.22 -0.76 -0.69 0.00 0.00 174.62 173.08 3dc2 s LEU 431 N -3.29 2.07 0.08 4.42 1.43 -1.26 -0.83 118.68 121.31 3dc2 s LEU 431 Ca 0.39 -0.44 -0.21 0.00 -1.03 0.00 0.00 54.13 52.84 3dc2 s LEU 431 Cb 0.04 -1.14 0.05 0.00 0.03 0.00 0.00 46.19 45.17 3dc2 s LEU 431 CO 0.22 0.26 0.52 -0.72 0.23 0.00 0.00 176.35 176.85 3dc2 s TYR 432 N -0.59 -0.41 0.00 0.29 -0.85 -1.21 -4.94 117.35 109.65 3dc2 s TYR 432 Ca 0.09 0.35 0.00 0.00 -0.52 0.00 0.00 57.07 56.99 3dc2 s TYR 432 Cb -0.09 0.37 0.00 0.00 0.38 0.00 0.00 41.96 42.62 3dc2 s TYR 432 CO -0.00 -0.69 0.00 0.41 -1.52 0.00 0.00 175.55 173.75 3dc2 n GLY 433 N 0.17 1.53 0.33 5.49 0.00 -1.26 -3.29 105.19 108.15 3dc2 n GLY 433 Ca -0.18 -2.00 0.19 0.00 0.00 0.00 0.00 46.02 44.03 3dc2 n GLY 433 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3dc2 h PRO 434 N 0.00 0.00 0.00 1.61 0.13 -2.02 0.16 132.00 131.88 3dc2 h PRO 434 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 3dc2 h PRO 434 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 3dc2 h PRO 434 CO 0.00 0.00 -1.17 1.04 -0.23 0.00 0.00 178.00 177.64 3dc2 n GLN 435 N -3.44 0.21 -3.60 0.86 1.13 -1.26 -4.99 117.38 106.29 3dc2 n GLN 435 Ca -0.02 -0.04 -0.23 0.00 -1.94 0.00 0.00 57.00 54.77 3dc2 n GLN 435 Cb 0.15 -1.53 0.02 0.00 0.11 0.00 0.00 30.24 28.99 3dc2 n GLN 435 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 3dc2 n LEU 436 N -1.78 -3.31 -4.84 1.08 4.77 0.54 -4.96 117.00 108.51 3dc2 n LEU 436 Ca 0.02 -0.81 -0.32 0.00 -0.03 0.00 0.00 56.01 54.87 3dc2 n LEU 436 Cb 0.41 -2.33 -0.06 0.00 -2.33 0.00 0.00 43.42 39.11 3dc2 n LEU 436 CO 0.42 0.11 0.52 -0.94 -1.33 0.00 0.00 177.39 176.17 3dc2 s SER 437 N -3.22 6.77 -0.19 -1.43 1.04 -1.21 -4.74 113.70 110.72 3dc2 s SER 437 Ca 0.23 1.41 -0.21 0.00 0.48 0.00 0.00 55.95 57.86 3dc2 s SER 437 Cb -0.09 -2.43 -0.02 0.00 0.10 0.00 0.00 66.02 63.58 3dc2 s SER 437 CO 0.85 -0.32 0.65 -1.10 0.98 0.00 0.00 173.24 174.31 3dc2 s GLN 438 N -3.27 4.23 -0.04 4.02 -0.21 -1.26 -3.36 119.66 119.77 3dc2 s GLN 438 Ca 0.57 0.67 0.03 0.00 0.02 0.00 0.00 55.36 56.64 3dc2 s GLN 438 Cb -0.10 -3.57 0.01 0.00 1.00 0.00 0.00 33.01 30.35 3dc2 s GLN 438 CO 0.19 -0.23 -0.12 0.15 -2.12 0.00 0.00 175.29 173.16 3dc2 s LYS 439 N 1.88 1.38 -0.07 2.91 1.02 -0.01 -0.46 119.74 126.39 3dc2 s LYS 439 Ca 0.30 -0.40 -0.27 0.00 0.02 0.00 0.00 55.97 55.62 3dc2 s LYS 439 Cb -0.16 -1.21 -0.03 0.00 -0.52 0.00 0.00 37.83 35.91 3dc2 s LYS 439 CO 0.11 0.11 0.87 0.42 -0.92 0.00 0.00 175.35 175.94 3dc2 s ILE 440 N 0.32 4.91 0.00 2.17 1.01 -0.06 -0.80 121.20 128.76 3dc2 s ILE 440 Ca -0.07 1.79 0.00 0.00 0.00 0.00 0.00 60.65 62.37 3dc2 s ILE 440 Cb -0.12 -4.20 0.00 0.00 0.01 0.00 0.00 42.46 38.15 3dc2 s ILE 440 CO 0.02 0.14 0.36 1.33 0.00 0.00 0.00 174.94 176.78 3dc2 n VAL 441 N 4.13 0.00 -3.64 2.92 0.24 0.50 -2.22 118.33 120.26 3dc2 n VAL 441 Ca 0.04 -0.36 -0.10 0.00 -2.04 0.00 0.00 64.34 61.88 3dc2 n VAL 441 Cb 0.50 1.28 -0.07 0.00 -1.47 0.00 0.00 33.84 34.08 3dc2 n VAL 441 CO 0.00 0.00 0.00 -1.58 -2.14 0.00 0.00 176.83 173.11 3dc2 s GLN 442 N -0.01 0.70 -0.21 7.34 0.74 -1.13 -1.79 119.66 125.30 3dc2 s GLN 442 Ca 0.00 0.94 -0.02 0.00 0.05 0.00 0.00 55.36 56.33 3dc2 s GLN 442 Cb 0.00 0.28 0.07 0.00 1.10 0.00 0.00 33.01 34.45 3dc2 s GLN 442 CO 0.00 -0.10 0.03 0.42 -0.55 0.00 0.00 175.29 175.09 3dc2 s ILE 443 N 0.75 0.68 -1.07 -2.34 1.01 -0.29 -0.70 121.20 119.24 3dc2 s ILE 443 Ca -0.03 -0.75 -0.11 0.00 0.00 0.00 0.00 60.65 59.77 3dc2 s ILE 443 Cb -0.05 -1.20 -0.05 0.00 0.01 0.00 0.00 42.46 41.17 3dc2 s ILE 443 CO -0.07 -0.26 0.88 0.59 0.00 0.00 0.00 174.94 176.07 3dc2 n ASN 444 N 4.98 -6.26 0.00 3.58 3.02 -0.24 -1.79 115.26 118.55 3dc2 n ASN 444 Ca -0.08 -0.80 0.00 0.00 -0.03 0.00 0.00 54.58 53.67 3dc2 n ASN 444 Cb 0.46 -4.62 0.00 0.00 -0.61 0.00 0.00 39.78 35.01 3dc2 n ASN 444 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3dc2 n GLY 445 N -1.39 3.04 3.60 7.41 0.00 -1.26 -4.92 105.19 111.66 3dc2 n GLY 445 Ca -0.08 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.53 3dc2 n GLY 445 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3dc2 s ARG 446 N -0.09 3.86 0.07 1.61 3.00 -0.74 -5.05 118.95 121.62 3dc2 s ARG 446 Ca 0.00 0.33 -0.19 0.00 0.00 0.00 0.00 55.73 55.87 3dc2 s ARG 446 Cb 0.00 -3.75 -0.07 0.00 0.00 0.00 0.00 34.95 31.13 3dc2 s ARG 446 CO 0.00 -0.65 0.57 -1.01 0.00 0.00 0.00 175.30 174.21 3dc2 s HIS 447 N 2.76 3.81 0.00 -0.53 3.76 -1.26 -1.14 115.29 122.69 3dc2 s HIS 447 Ca 0.27 1.28 0.00 0.00 -0.15 0.00 0.00 55.06 56.46 3dc2 s HIS 447 Cb -0.14 -2.50 0.00 0.00 1.11 0.00 0.00 32.58 31.05 3dc2 s HIS 447 CO 0.13 0.59 0.00 1.97 -0.85 0.00 0.00 174.74 176.58 3dc2 n PHE 448 N 1.72 0.00 -3.39 1.40 -1.74 -0.74 -4.95 117.46 109.76 3dc2 n PHE 448 Ca -0.10 0.00 -0.18 0.00 -0.56 0.00 0.00 57.45 56.60 3dc2 n PHE 448 Cb 0.51 0.00 -0.09 0.00 1.52 0.00 0.00 39.48 41.42 3dc2 n PHE 448 CO 0.00 0.00 0.00 0.34 -0.56 0.00 0.00 176.76 176.54 3dc2 s ASP 449 N 2.00 1.55 -0.13 5.98 -1.08 -1.26 -4.11 116.67 119.62 3dc2 s ASP 449 Ca 0.00 -1.35 0.02 0.00 -0.52 0.00 0.00 52.55 50.70 3dc2 s ASP 449 Cb 0.00 0.44 0.00 0.00 -1.46 0.00 0.00 42.92 41.90 3dc2 s ASP 449 CO 0.00 -0.31 -0.21 -0.76 0.52 0.00 0.00 175.17 174.41 3dc2 s LEU 450 N 1.72 2.20 -0.13 -1.34 1.43 -0.94 -4.98 118.68 116.64 3dc2 s LEU 450 Ca 0.14 -0.56 -0.40 0.00 -1.03 0.00 0.00 54.13 52.28 3dc2 s LEU 450 Cb -0.16 -1.46 -0.18 0.00 0.03 0.00 0.00 46.19 44.42 3dc2 s LEU 450 CO -0.14 0.11 1.40 0.54 0.23 0.00 0.00 176.35 178.49 3dc2 n ARG 451 N 3.90 0.60 -2.88 1.70 1.74 -1.26 -0.88 116.66 119.59 3dc2 n ARG 451 Ca -0.19 0.22 -0.44 0.00 -0.77 0.00 0.00 57.85 56.67 3dc2 n ARG 451 Cb 0.52 -1.80 0.00 0.00 -1.02 0.00 0.00 32.46 30.16 3dc2 n ARG 451 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3dc2 n ALA 452 N 3.12 4.16 -3.27 7.54 0.00 0.40 -4.79 120.51 127.67 3dc2 n ALA 452 Ca 0.23 -4.29 -0.10 0.00 0.00 0.00 0.00 53.44 49.28 3dc2 n ALA 452 Cb 0.10 -3.00 -0.04 0.00 0.00 0.00 0.00 19.45 16.52 3dc2 n ALA 452 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.50 178.64 3dc2 s GLN 453 N 1.13 1.74 1.82 0.00 -2.07 -1.26 -4.86 119.66 116.17 3dc2 s GLN 453 Ca 0.41 -1.36 0.00 0.00 -1.82 0.00 0.00 55.36 52.59 3dc2 s GLN 453 Cb -0.01 0.50 0.00 0.00 -1.09 0.00 0.00 33.01 32.41 3dc2 s GLN 453 CO -0.00 -0.75 0.00 0.41 -1.32 0.00 0.00 175.29 173.63 3dc2 n GLY 454 N -0.45 -1.12 3.56 2.60 0.00 -1.26 -4.45 105.19 104.07 3dc2 n GLY 454 Ca -0.02 -1.07 -0.43 0.00 0.00 0.00 0.00 46.02 44.49 3dc2 n GLY 454 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3dc2 s ILE 455 N 0.00 4.48 -0.23 -0.61 1.09 -1.25 0.97 121.20 125.64 3dc2 s ILE 455 Ca 0.00 0.67 -0.07 0.00 -1.10 0.00 0.00 60.65 60.15 3dc2 s ILE 455 Cb 0.00 -4.43 -0.03 0.00 -1.06 0.00 0.00 42.46 36.94 3dc2 s ILE 455 CO 0.00 -0.85 0.06 0.20 -0.10 0.00 0.00 174.94 174.24 3dc2 s ASN 456 N 2.30 5.14 -0.08 3.58 0.01 0.35 -0.65 114.94 125.58 3dc2 s ASN 456 Ca 0.36 -0.17 -0.18 0.00 -0.71 0.00 0.00 52.86 52.16 3dc2 s ASN 456 Cb -0.10 -1.91 -0.05 0.00 0.41 0.00 0.00 41.25 39.60 3dc2 s ASN 456 CO 0.25 0.01 0.49 -0.22 -1.51 0.00 0.00 177.10 176.13 3dc2 s LEU 457 N 1.34 4.32 -0.13 0.60 2.96 -0.27 -0.59 118.68 126.92 3dc2 s LEU 457 Ca 0.05 0.90 0.03 0.00 -0.22 0.00 0.00 54.13 54.89 3dc2 s LEU 457 Cb -0.15 -2.73 0.01 0.00 0.50 0.00 0.00 46.19 43.82 3dc2 s LEU 457 CO 0.03 0.05 -0.22 -0.63 -1.32 0.00 0.00 176.35 174.26 3dc2 s ILE 458 N 0.29 2.03 -0.04 6.68 1.01 0.07 -0.03 121.20 131.21 3dc2 s ILE 458 Ca 0.27 -0.97 0.05 0.00 0.00 0.00 0.00 60.65 60.00 3dc2 s ILE 458 Cb -0.16 -1.78 -0.01 0.00 0.01 0.00 0.00 42.46 40.52 3dc2 s ILE 458 CO 0.12 0.55 -0.21 -0.63 0.00 0.00 0.00 174.94 174.77 3dc2 s ILE 459 N 0.70 1.69 -0.52 2.92 1.01 -0.74 -1.41 121.20 124.84 3dc2 s ILE 459 Ca -0.10 -0.87 0.02 0.00 0.00 0.00 0.00 60.65 59.69 3dc2 s ILE 459 Cb -0.16 -1.44 0.13 0.00 0.01 0.00 0.00 42.46 41.00 3dc2 s ILE 459 CO 0.01 0.48 0.28 -2.28 0.00 0.00 0.00 174.94 173.43 3dc2 s HIS 460 N -0.11 3.32 0.13 3.97 2.46 -0.64 -1.65 115.29 122.77 3dc2 s HIS 460 Ca -0.02 -3.01 0.01 0.00 0.47 0.00 0.00 55.06 52.51 3dc2 s HIS 460 Cb -0.12 -2.95 0.01 0.00 -0.13 0.00 0.00 32.58 29.39 3dc2 s HIS 460 CO 0.02 -0.80 0.08 2.48 -2.47 0.00 0.00 174.74 174.05 3dc2 n TYR 461 N 3.39 -0.98 -3.02 3.88 4.11 -0.87 -0.98 117.16 122.69 3dc2 n TYR 461 Ca 0.05 -0.57 -0.41 0.00 -0.00 0.00 0.00 57.90 56.97 3dc2 n TYR 461 Cb 0.35 -0.10 -0.06 0.00 -0.00 0.00 0.00 39.34 39.53 3dc2 n TYR 461 CO 0.00 0.00 0.00 0.14 -0.00 0.00 0.00 176.86 177.00 3dc2 s VAL 462 N -0.81 4.92 -0.92 -3.48 -7.23 -0.99 -0.85 120.40 111.05 3dc2 s VAL 462 Ca 0.06 1.28 -0.24 0.00 -1.81 0.00 0.00 61.98 61.26 3dc2 s VAL 462 Cb -0.00 -4.02 -0.05 0.00 0.56 0.00 0.00 36.38 32.86 3dc2 s VAL 462 CO 0.04 -0.04 1.96 -0.62 -0.31 0.00 0.00 175.10 176.13 3dc2 s ASP 463 N 1.44 5.09 0.14 4.85 3.68 -1.26 -4.83 116.67 125.78 3dc2 s ASP 463 Ca 0.30 -0.72 0.10 0.00 2.13 0.00 0.00 52.55 54.35 3dc2 s ASP 463 Cb -0.15 -2.56 -0.04 0.00 -1.45 0.00 0.00 42.92 38.72 3dc2 s ASP 463 CO 0.08 -2.81 -0.24 -0.13 0.13 0.00 0.00 175.17 172.21 3dc2 s ARG 464 N 7.04 1.32 0.40 4.34 0.52 -1.26 -4.85 118.95 126.46 3dc2 s ARG 464 Ca 0.71 -1.33 -0.22 0.00 -0.52 0.00 0.00 55.73 54.37 3dc2 s ARG 464 Cb -0.06 -1.66 -0.15 0.00 0.52 0.00 0.00 34.95 33.59 3dc2 s ARG 464 CO 0.01 0.38 0.18 -2.30 0.02 0.00 0.00 175.30 173.58 3dc2 n PRO 465 N 0.77 0.10 -1.98 3.54 -0.02 -1.26 -2.83 135.00 133.32 3dc2 n PRO 465 Ca -0.17 0.04 -0.16 0.00 -2.02 0.00 0.00 63.50 61.18 3dc2 n PRO 465 Cb 0.54 -1.09 -0.04 0.00 -0.02 0.00 0.00 33.50 32.89 3dc2 n PRO 465 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3dc2 n GLY 466 N 2.23 0.47 0.15 -1.23 0.00 -1.26 -4.86 105.19 100.68 3dc2 n GLY 466 Ca 0.11 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.89 3dc2 n GLY 466 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dc2 h ALA 467 N 0.74 -0.10 -0.30 4.61 0.00 -1.89 -1.96 119.26 120.36 3dc2 h ALA 467 Ca -0.36 -0.92 0.04 0.00 0.00 0.00 0.00 54.91 53.67 3dc2 h ALA 467 Cb 1.18 0.23 -0.03 0.00 0.00 0.00 0.00 17.79 19.17 3dc2 h ALA 467 CO 0.47 0.76 0.08 1.25 0.00 0.00 0.00 179.25 181.82 3dc2 h LEU 468 N 0.14 0.07 -0.56 0.00 5.85 -1.89 0.30 115.31 119.23 3dc2 h LEU 468 Ca -0.27 0.04 0.11 0.00 0.84 0.00 0.00 57.88 58.59 3dc2 h LEU 468 Cb 2.16 0.04 -0.11 0.00 0.37 0.00 0.00 40.66 43.12 3dc2 h LEU 468 CO 0.26 0.07 -0.17 1.23 -0.34 0.00 0.00 178.44 179.50 3dc2 h GLY 469 N 0.21 0.33 1.08 3.75 0.00 -1.92 0.74 103.07 107.26 3dc2 h GLY 469 Ca 0.13 0.22 -0.09 0.00 0.00 0.00 0.00 47.33 47.59 3dc2 h GLY 469 CO -0.16 -0.22 0.05 0.50 0.00 0.00 0.00 176.54 176.72 3dc2 h LYS 470 N -0.03 1.11 -0.22 4.80 1.57 -0.59 0.02 116.57 123.23 3dc2 h LYS 470 Ca 0.26 -0.33 -0.07 0.00 -1.87 0.00 0.00 60.65 58.65 3dc2 h LYS 470 Cb 0.44 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.63 3dc2 h LYS 470 CO -0.59 1.04 -0.12 0.82 -0.57 0.00 0.00 179.45 180.04 3dc2 h ILE 471 N 1.02 1.31 -0.23 1.86 2.04 -0.55 -1.92 117.51 121.04 3dc2 h ILE 471 Ca 0.19 -1.20 -0.05 0.00 1.00 0.00 0.00 64.86 64.81 3dc2 h ILE 471 Cb 0.51 1.61 -0.01 0.00 -0.74 0.00 0.00 36.82 38.19 3dc2 h ILE 471 CO 0.02 0.37 -0.04 1.23 0.00 0.00 0.00 178.15 179.73 3dc2 h GLY 472 N 0.18 0.47 1.66 5.37 0.00 -0.18 -2.67 103.07 107.90 3dc2 h GLY 472 Ca 0.05 -0.38 -0.05 0.00 0.00 0.00 0.00 47.33 46.96 3dc2 h GLY 472 CO 0.03 0.34 -0.02 -0.84 0.00 0.00 0.00 176.54 176.05 3dc2 h THR 473 N 0.18 1.18 0.26 4.70 2.02 -1.06 -0.72 112.91 119.47 3dc2 h THR 473 Ca 0.06 -0.74 -0.01 0.00 0.77 0.00 0.00 66.41 66.49 3dc2 h THR 473 Cb 0.48 1.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.89 3dc2 h THR 473 CO 0.02 0.25 -0.12 -0.07 0.37 0.00 0.00 175.52 175.96 3dc2 h LEU 474 N 0.42 -0.29 -0.99 2.58 3.38 -1.18 -2.39 115.31 116.83 3dc2 h LEU 474 Ca 0.09 -0.24 0.32 0.00 0.09 0.00 0.00 57.88 58.15 3dc2 h LEU 474 Cb 0.31 0.08 -0.15 0.00 0.09 0.00 0.00 40.66 40.99 3dc2 h LEU 474 CO 0.01 0.15 0.51 -0.07 0.09 0.00 0.00 178.44 179.12 3dc2 h LEU 475 N -0.81 0.40 -0.54 1.67 4.07 -1.42 -0.95 115.31 117.72 3dc2 h LEU 475 Ca -0.04 0.20 -0.12 0.00 0.08 0.00 0.00 57.88 58.01 3dc2 h LEU 475 Cb 0.51 0.18 -0.02 0.00 1.08 0.00 0.00 40.66 42.41 3dc2 h LEU 475 CO 0.06 -0.18 -0.16 1.23 -1.08 0.00 0.00 178.44 178.31 3dc2 h GLY 476 N 0.26 1.10 1.36 0.83 0.00 -1.02 -2.02 103.07 103.58 3dc2 h GLY 476 Ca 0.72 -0.92 -0.09 0.00 0.00 0.00 0.00 47.33 47.04 3dc2 h GLY 476 CO -0.64 0.84 -0.09 -0.84 0.00 0.00 0.00 176.54 175.81 3dc2 h THR 477 N 0.89 1.25 0.00 4.70 2.02 -0.84 -1.66 112.91 119.27 3dc2 h THR 477 Ca 0.13 -1.13 0.00 0.00 0.77 0.00 0.00 66.41 66.18 3dc2 h THR 477 Cb 0.73 1.01 0.00 0.00 -1.74 0.00 0.00 68.15 68.15 3dc2 h THR 477 CO 0.06 0.39 0.00 0.00 0.37 0.00 0.00 175.52 176.33 3dc2 n ALA 478 N -2.48 1.90 -2.96 6.16 0.00 -0.43 -4.86 120.51 117.85 3dc2 n ALA 478 Ca 0.02 -0.07 -0.18 0.00 0.00 0.00 0.00 53.44 53.20 3dc2 n ALA 478 Cb 0.35 -1.21 0.04 0.00 0.00 0.00 0.00 19.45 18.63 3dc2 n ALA 478 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dc2 n GLY 479 N -0.21 -0.26 3.32 0.00 0.00 -0.62 -5.02 105.19 102.39 3dc2 n GLY 479 Ca 0.09 -0.04 -0.34 0.00 0.00 0.00 0.00 46.02 45.72 3dc2 n GLY 479 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3dc2 s VAL 480 N -3.09 3.21 0.34 1.61 1.01 -0.80 -5.05 120.40 117.64 3dc2 s VAL 480 Ca 0.28 -0.56 -0.24 0.00 0.00 0.00 0.00 61.98 61.47 3dc2 s VAL 480 Cb -0.13 -2.43 -0.10 0.00 0.00 0.00 0.00 36.38 33.73 3dc2 s VAL 480 CO 0.35 0.46 0.92 0.21 0.00 0.00 0.00 175.10 177.04 3dc2 s ASN 481 N 1.15 7.17 -0.20 3.32 3.84 -1.26 -4.45 114.94 124.52 3dc2 s ASN 481 Ca 0.01 1.73 -0.06 0.00 0.21 0.00 0.00 52.86 54.75 3dc2 s ASN 481 Cb -0.14 -2.54 -0.03 0.00 -0.55 0.00 0.00 41.25 37.98 3dc2 s ASN 481 CO -0.02 -0.15 0.04 -0.63 -2.79 0.00 0.00 177.10 173.55 3dc2 s ILE 482 N -1.78 4.37 -0.10 -5.21 1.01 -1.26 -2.48 121.20 115.75 3dc2 s ILE 482 Ca 0.53 -0.17 0.15 0.00 0.00 0.00 0.00 60.65 61.16 3dc2 s ILE 482 Cb -0.15 -2.98 -0.23 0.00 0.01 0.00 0.00 42.46 39.10 3dc2 s ILE 482 CO 0.20 0.43 0.46 0.00 0.00 0.00 0.00 174.94 176.03 3dc2 n GLN 483 N 4.00 0.65 -3.53 2.79 6.02 1.20 -4.97 117.38 123.53 3dc2 n GLN 483 Ca -0.17 0.18 -0.16 0.00 -0.01 0.00 0.00 57.00 56.84 3dc2 n GLN 483 Cb 0.52 -1.69 -0.06 0.00 1.02 0.00 0.00 30.24 30.03 3dc2 n GLN 483 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3dc2 s ALA 484 N -2.60 -1.80 0.07 -1.58 0.00 -1.20 -4.95 121.76 109.70 3dc2 s ALA 484 Ca -0.06 1.39 -0.07 0.00 0.00 0.00 0.00 51.96 53.22 3dc2 s ALA 484 Cb 0.07 -0.17 -0.01 0.00 0.00 0.00 0.00 23.12 23.01 3dc2 s ALA 484 CO 0.83 -0.36 0.13 0.00 0.00 0.00 0.00 175.76 176.36 3dc2 s ALA 485 N -1.14 -0.06 -0.24 0.00 0.00 -1.26 -0.42 121.76 118.64 3dc2 s ALA 485 Ca -0.09 -0.73 -0.16 0.00 0.00 0.00 0.00 51.96 50.99 3dc2 s ALA 485 Cb -0.00 0.41 0.07 0.00 0.00 0.00 0.00 23.12 23.60 3dc2 s ALA 485 CO 0.08 -0.46 0.61 -1.14 0.00 0.00 0.00 175.76 174.85 3dc2 s GLN 486 N -3.73 0.64 0.05 0.00 -0.44 -0.52 -4.94 119.66 110.71 3dc2 s GLN 486 Ca 0.04 1.04 -0.05 0.00 -2.50 0.00 0.00 55.36 53.90 3dc2 s GLN 486 Cb 0.05 0.15 -0.02 0.00 -1.64 0.00 0.00 33.01 31.55 3dc2 s GLN 486 CO -0.10 -0.14 0.07 -0.48 0.50 0.00 0.00 175.29 175.14 3dc2 s LEU 487 N 1.30 1.94 0.00 3.68 0.05 -1.26 -0.36 118.68 124.03 3dc2 s LEU 487 Ca -0.08 -0.68 0.00 0.00 0.05 0.00 0.00 54.13 53.42 3dc2 s LEU 487 Cb -0.06 0.55 0.00 0.00 -2.05 0.00 0.00 46.19 44.63 3dc2 s LEU 487 CO -0.14 -0.56 0.00 -1.54 -0.55 0.00 0.00 176.35 173.56 3dc2 n SER 488 N 0.48 0.00 -2.30 1.48 3.41 -0.79 -4.98 113.62 110.91 3dc2 n SER 488 Ca -0.17 -0.26 -0.21 0.00 -0.26 0.00 0.00 58.87 57.96 3dc2 n SER 488 Cb 0.60 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 64.56 3dc2 n SER 488 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 3dc2 n GLU 489 N 0.00 0.00 -3.96 4.33 0.00 -1.26 -2.63 120.64 117.12 3dc2 n GLU 489 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 57.16 56.80 3dc2 n GLU 489 Cb 0.00 -0.55 -0.06 0.00 0.00 0.00 0.00 31.44 30.83 3dc2 n GLU 489 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.13 176.62 3dc2 s ASP 490 N -0.55 6.20 0.00 -1.84 -0.00 -1.22 -4.37 116.67 114.89 3dc2 s ASP 490 Ca 0.29 0.38 0.00 0.00 -0.00 0.00 0.00 52.55 53.21 3dc2 s ASP 490 Cb -0.23 -1.95 0.00 0.00 -0.00 0.00 0.00 42.92 40.74 3dc2 s ASP 490 CO 0.39 0.36 0.00 0.00 -0.00 0.00 0.00 175.17 175.92 3dc2 n ALA 491 N 1.67 0.00 -3.05 5.23 0.00 -1.26 -4.48 120.51 118.62 3dc2 n ALA 491 Ca -0.17 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.16 3dc2 n ALA 491 Cb 0.54 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.94 3dc2 n ALA 491 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 3dc2 s GLU 492 N -0.57 1.66 0.37 0.00 2.56 -1.26 -5.16 118.70 116.31 3dc2 s GLU 492 Ca 0.00 -1.44 0.00 0.00 0.00 0.00 0.00 54.97 53.53 3dc2 s GLU 492 Cb 0.00 0.46 0.00 0.00 2.00 0.00 0.00 34.13 36.59 3dc2 s GLU 492 CO 0.00 -0.69 0.00 0.41 -0.56 0.00 0.00 175.26 174.42 3dc2 n GLY 493 N -0.43 -1.42 3.91 -1.50 0.00 -1.26 -4.91 105.19 99.58 3dc2 n GLY 493 Ca -0.01 -1.85 -0.27 0.00 0.00 0.00 0.00 46.02 43.90 3dc2 n GLY 493 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3dc2 s PRO 494 N 0.00 3.48 0.00 1.61 0.04 -1.26 -4.90 135.00 133.97 3dc2 s PRO 494 Ca 0.00 0.10 0.00 0.00 0.04 0.00 0.00 61.00 61.14 3dc2 s PRO 494 Cb 0.00 -2.41 0.00 0.00 0.04 0.00 0.00 34.50 32.13 3dc2 s PRO 494 CO 0.00 -0.19 0.00 0.41 0.04 0.00 0.00 177.00 177.26 3dc2 n GLY 495 N -2.22 2.45 3.44 0.56 0.00 -1.24 -4.89 105.19 103.29 3dc2 n GLY 495 Ca 0.00 -1.59 -0.13 0.00 0.00 0.00 0.00 46.02 44.30 3dc2 n GLY 495 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dc2 s ALA 496 N -1.19 0.65 -0.05 4.61 0.00 -0.03 -3.37 121.76 122.40 3dc2 s ALA 496 Ca 0.00 -1.42 -0.02 0.00 0.00 0.00 0.00 51.96 50.52 3dc2 s ALA 496 Cb 0.00 1.21 0.04 0.00 0.00 0.00 0.00 23.12 24.36 3dc2 s ALA 496 CO 0.00 -0.76 0.09 0.95 0.00 0.00 0.00 175.76 176.04 3dc2 s THR 497 N -3.59 -0.08 0.14 0.00 -4.23 -1.08 -2.06 115.64 104.75 3dc2 s THR 497 Ca 0.31 0.24 0.08 0.00 -1.18 0.00 0.00 61.69 61.14 3dc2 s THR 497 Cb 0.01 -0.17 -0.04 0.00 1.34 0.00 0.00 72.50 73.64 3dc2 s THR 497 CO 0.16 0.10 -0.19 -0.51 -0.54 0.00 0.00 174.62 173.64 3dc2 s ILE 498 N 1.36 1.74 -0.11 2.99 1.10 -0.66 -1.89 121.20 125.73 3dc2 s ILE 498 Ca -0.06 -1.78 -0.05 0.00 -0.51 0.00 0.00 60.65 58.25 3dc2 s ILE 498 Cb -0.12 -1.72 0.05 0.00 0.15 0.00 0.00 42.46 40.82 3dc2 s ILE 498 CO -0.04 -0.24 0.24 -0.22 -2.11 0.00 0.00 174.94 172.57 3dc2 s LEU 499 N -2.40 0.10 -0.04 8.50 0.20 0.52 -1.79 118.68 123.76 3dc2 s LEU 499 Ca 0.12 0.53 0.03 0.00 0.69 0.00 0.00 54.13 55.50 3dc2 s LEU 499 Cb -0.07 0.68 0.01 0.00 -0.43 0.00 0.00 46.19 46.37 3dc2 s LEU 499 CO 0.06 -0.20 -0.11 -0.76 -0.29 0.00 0.00 176.35 175.04 3dc2 s LEU 500 N 1.80 1.74 -0.17 -0.68 1.02 0.96 -1.44 118.68 121.91 3dc2 s LEU 500 Ca -0.04 -0.24 -0.25 0.00 0.02 0.00 0.00 54.13 53.62 3dc2 s LEU 500 Cb -0.11 -0.69 -0.02 0.00 0.02 0.00 0.00 46.19 45.39 3dc2 s LEU 500 CO -0.08 0.06 0.81 -0.60 0.02 0.00 0.00 176.35 176.56 3dc2 s ARG 501 N 0.34 4.29 0.35 1.70 3.52 0.44 -1.11 118.95 128.47 3dc2 s ARG 501 Ca -0.07 0.97 0.09 0.00 -0.13 0.00 0.00 55.73 56.59 3dc2 s ARG 501 Cb -0.11 -3.57 -0.06 0.00 -1.56 0.00 0.00 34.95 29.65 3dc2 s ARG 501 CO 0.02 -0.32 0.01 -0.51 -0.81 0.00 0.00 175.30 173.69 3dc2 s LEU 502 N 2.12 2.95 0.00 -0.88 1.43 0.18 0.38 118.68 124.86 3dc2 s LEU 502 Ca 0.37 -1.04 0.27 0.00 -1.03 0.00 0.00 54.13 52.71 3dc2 s LEU 502 Cb -0.16 -1.30 0.90 0.00 0.03 0.00 0.00 46.19 45.66 3dc2 s LEU 502 CO 0.12 -0.26 1.66 -0.90 0.23 0.00 0.00 176.35 177.20 3dc2 n ASP 503 N -0.95 1.77 -3.57 2.29 3.85 -1.03 -3.95 116.55 114.95 3dc2 n ASP 503 Ca -0.04 -1.59 -0.03 0.00 -0.71 0.00 0.00 54.79 52.42 3dc2 n ASP 503 Cb 0.63 -0.00 0.00 0.00 -1.35 0.00 0.00 41.12 40.40 3dc2 n ASP 503 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 3dc2 s GLN 504 N -1.99 1.16 0.65 0.11 -2.07 -1.26 -5.02 119.66 111.24 3dc2 s GLN 504 Ca 0.36 -0.69 -0.17 0.00 -1.82 0.00 0.00 55.36 53.04 3dc2 s GLN 504 Cb 0.21 0.36 -0.00 0.00 -1.09 0.00 0.00 33.01 32.48 3dc2 s GLN 504 CO 0.33 -0.54 1.20 0.34 -1.32 0.00 0.00 175.29 175.30 3dc2 s ASP 505 N -3.15 4.81 -0.33 12.60 3.68 -1.26 -4.95 116.67 128.07 3dc2 s ASP 505 Ca 0.17 2.34 -0.19 0.00 2.13 0.00 0.00 52.55 57.00 3dc2 s ASP 505 Cb -0.01 -2.59 -0.01 0.00 -1.45 0.00 0.00 42.92 38.86 3dc2 s ASP 505 CO 0.03 -1.85 0.55 -0.69 0.13 0.00 0.00 175.17 173.35 3dc2 s VAL 506 N -1.81 4.99 0.80 1.11 1.01 -1.26 -5.04 120.40 120.20 3dc2 s VAL 506 Ca 0.75 0.55 -0.11 0.00 0.00 0.00 0.00 61.98 63.17 3dc2 s VAL 506 Cb -0.29 -3.97 0.08 0.00 0.00 0.00 0.00 36.38 32.20 3dc2 s VAL 506 CO 0.39 -0.17 1.11 -2.16 0.00 0.00 0.00 175.10 174.26 3dc2 s PRO 507 N 2.47 1.97 0.10 2.72 0.04 -1.26 -4.56 135.00 136.49 3dc2 s PRO 507 Ca 0.21 1.29 -0.31 0.00 0.04 0.00 0.00 61.00 62.23 3dc2 s PRO 507 Cb -0.15 -1.86 -0.12 0.00 0.04 0.00 0.00 34.50 32.41 3dc2 s PRO 507 CO 0.13 -1.88 1.60 0.22 0.04 0.00 0.00 177.00 177.12 3dc2 h ASP 508 N -1.22 -1.03 -0.99 6.66 1.82 -1.98 0.28 116.42 119.95 3dc2 h ASP 508 Ca -0.44 0.10 0.21 0.00 -0.39 0.00 0.00 57.03 56.51 3dc2 h ASP 508 Cb 1.24 0.36 -0.10 0.00 0.68 0.00 0.00 39.33 41.52 3dc2 h ASP 508 CO 0.49 -0.50 0.62 -2.24 -1.61 0.00 0.00 179.24 176.00 3dc2 h ASP 509 N -0.72 0.66 0.06 2.28 2.03 -1.99 0.29 116.42 119.03 3dc2 h ASP 509 Ca -0.01 0.09 -0.00 0.00 -0.73 0.00 0.00 57.03 56.37 3dc2 h ASP 509 Cb 0.67 -0.03 0.00 0.00 -0.83 0.00 0.00 39.33 39.14 3dc2 h ASP 509 CO -0.11 0.22 -0.03 0.58 -1.03 0.00 0.00 179.24 178.88 3dc2 h VAL 510 N 0.64 1.26 -0.81 4.15 2.07 -1.67 0.10 116.25 121.99 3dc2 h VAL 510 Ca 0.56 -1.39 0.19 0.00 0.82 0.00 0.00 66.70 66.88 3dc2 h VAL 510 Cb 1.05 2.13 -0.14 0.00 -1.52 0.00 0.00 31.29 32.80 3dc2 h VAL 510 CO -0.33 0.33 0.02 -0.09 0.02 0.00 0.00 177.57 177.52 3dc2 h ARG 511 N -0.74 0.09 0.17 1.57 2.43 -0.10 -0.92 114.38 116.88 3dc2 h ARG 511 Ca -0.01 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.15 3dc2 h ARG 511 Cb 0.61 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.14 3dc2 h ARG 511 CO 0.01 0.06 -0.08 1.15 -1.51 0.00 0.00 179.97 179.61 3dc2 h THR 512 N 0.09 0.92 -0.91 0.20 2.02 -0.19 -2.78 112.91 112.27 3dc2 h THR 512 Ca 0.45 -0.37 0.25 0.00 0.77 0.00 0.00 66.41 67.52 3dc2 h THR 512 Cb 0.83 1.14 -0.14 0.00 -1.74 0.00 0.00 68.15 68.24 3dc2 h THR 512 CO -0.72 0.09 0.32 0.00 0.37 0.00 0.00 175.52 175.58 3dc2 h ALA 513 N 0.40 1.43 -0.75 6.16 0.00 -0.08 0.18 119.26 126.60 3dc2 h ALA 513 Ca -0.02 0.21 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 3dc2 h ALA 513 Cb 0.31 0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.34 3dc2 h ALA 513 CO 0.04 -0.48 0.35 0.82 0.00 0.00 0.00 179.25 179.99 3dc2 h ILE 514 N 0.25 1.24 -0.12 0.00 1.08 -0.92 -0.32 117.51 118.73 3dc2 h ILE 514 Ca 0.59 -0.67 -0.01 0.00 -0.39 0.00 0.00 64.86 64.38 3dc2 h ILE 514 Cb 1.22 0.28 -0.00 0.00 -3.07 0.00 0.00 36.82 35.25 3dc2 h ILE 514 CO -0.63 0.28 0.02 0.00 -0.69 0.00 0.00 178.15 177.13 3dc2 h ALA 515 N 1.33 0.16 -0.93 1.87 0.00 -0.52 -1.94 119.26 119.23 3dc2 h ALA 515 Ca 0.26 -0.15 0.09 0.00 0.00 0.00 0.00 54.91 55.11 3dc2 h ALA 515 Cb 0.11 -0.04 -0.07 0.00 0.00 0.00 0.00 17.79 17.78 3dc2 h ALA 515 CO -0.03 -0.20 0.57 0.00 0.00 0.00 0.00 179.25 179.60 3dc2 h ALA 516 N 0.80 1.34 -0.03 0.00 0.00 -1.23 1.66 119.26 121.80 3dc2 h ALA 516 Ca 0.04 0.01 -0.20 0.00 0.00 0.00 0.00 54.91 54.75 3dc2 h ALA 516 Cb 0.28 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 3dc2 h ALA 516 CO 0.00 0.24 -0.84 0.00 0.00 0.00 0.00 179.25 178.65 3dc2 h ALA 517 N 1.48 0.48 -0.09 0.00 0.00 -0.63 -3.06 119.26 117.44 3dc2 h ALA 517 Ca 0.44 -0.67 0.00 0.00 0.00 0.00 0.00 54.91 54.68 3dc2 h ALA 517 Cb 0.34 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.09 3dc2 h ALA 517 CO -0.23 0.80 0.00 1.33 0.00 0.00 0.00 179.25 181.16 3dc2 n VAL 518 N -3.78 0.09 -3.60 0.00 0.24 -0.77 -4.99 118.33 105.53 3dc2 n VAL 518 Ca -0.05 -0.55 -0.24 0.00 -2.04 0.00 0.00 64.34 61.46 3dc2 n VAL 518 Cb 0.78 1.36 0.04 0.00 -1.47 0.00 0.00 33.84 34.55 3dc2 n VAL 518 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 3dc2 n ASP 519 N 1.24 -4.10 -4.60 -1.34 10.43 0.36 -2.33 116.55 116.21 3dc2 n ASP 519 Ca 0.14 -0.89 -0.41 0.00 2.57 0.00 0.00 54.79 56.20 3dc2 n ASP 519 Cb 0.55 -3.99 0.02 0.00 1.84 0.00 0.00 41.12 39.54 3dc2 n ASP 519 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 3dc2 n ALA 520 N -4.01 0.06 -0.05 2.24 0.00 0.48 -3.89 120.51 115.34 3dc2 n ALA 520 Ca -0.16 0.19 -0.19 0.00 0.00 0.00 0.00 53.44 53.27 3dc2 n ALA 520 Cb 0.63 -2.06 -0.13 0.00 0.00 0.00 0.00 19.45 17.89 3dc2 n ALA 520 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.50 179.38 3dc2 h TYR 521 N 1.32 0.16 -3.87 0.00 0.99 -1.38 -3.48 116.97 110.71 3dc2 h TYR 521 Ca -0.45 -0.12 -0.16 0.00 2.00 0.00 0.00 58.73 60.00 3dc2 h TYR 521 Cb 1.35 -0.01 -0.20 0.00 1.00 0.00 0.00 36.73 38.87 3dc2 h TYR 521 CO 0.42 1.36 -0.64 0.21 -0.00 0.00 0.00 178.16 179.51 3dc2 s LYS 522 N -2.36 0.38 -0.21 4.88 2.20 -1.19 -5.04 119.74 118.41 3dc2 s LYS 522 Ca -0.22 -0.60 -0.04 0.00 -0.36 0.00 0.00 55.97 54.74 3dc2 s LYS 522 Cb 0.03 0.14 0.11 0.00 -1.51 0.00 0.00 37.83 36.60 3dc2 s LYS 522 CO 0.69 -0.07 0.36 -1.17 -0.36 0.00 0.00 175.35 174.79 3dc2 s LEU 523 N -1.56 -0.54 0.21 5.43 1.98 -1.26 -1.61 118.68 121.32 3dc2 s LEU 523 Ca -0.14 0.44 0.06 0.00 -2.89 0.00 0.00 54.13 51.60 3dc2 s LEU 523 Cb -0.08 1.05 -0.05 0.00 0.66 0.00 0.00 46.19 47.77 3dc2 s LEU 523 CO -0.01 -0.28 -0.09 -1.61 -1.89 0.00 0.00 176.35 172.48 3dc2 s GLU 524 N 2.52 1.29 -0.07 1.98 8.01 -0.50 -5.00 118.70 126.94 3dc2 s GLU 524 Ca 0.07 -1.60 0.01 0.00 0.01 0.00 0.00 54.97 53.45 3dc2 s GLU 524 Cb -0.14 -0.87 0.02 0.00 -4.31 0.00 0.00 34.13 28.83 3dc2 s GLU 524 CO -0.14 0.06 -0.06 0.08 0.01 0.00 0.00 175.26 175.22 3dc2 s VAL 525 N -3.18 0.75 -0.04 2.63 1.01 -1.26 -0.75 120.40 119.56 3dc2 s VAL 525 Ca 0.23 -0.20 0.02 0.00 0.00 0.00 0.00 61.98 62.02 3dc2 s VAL 525 Cb 0.02 -0.76 0.02 0.00 0.00 0.00 0.00 36.38 35.66 3dc2 s VAL 525 CO 0.06 0.29 -0.06 0.54 0.00 0.00 0.00 175.10 175.93 3dc2 s VAL 526 N 1.14 0.62 -0.35 2.92 0.11 0.25 -4.98 120.40 120.11 3dc2 s VAL 526 Ca -0.07 -0.21 -0.27 0.00 -2.93 0.00 0.00 61.98 58.50 3dc2 s VAL 526 Cb -0.14 -0.61 0.02 0.00 -1.53 0.00 0.00 36.38 34.12 3dc2 s VAL 526 CO -0.01 0.23 0.98 -0.62 -3.33 0.00 0.00 175.10 172.34 3dc2 s ASP 527 N 0.64 6.76 -0.53 3.54 2.15 -1.26 -0.50 116.67 127.47 3dc2 s ASP 527 Ca -0.09 0.75 -0.02 0.00 0.43 0.00 0.00 52.55 53.62 3dc2 s ASP 527 Cb -0.12 -2.49 0.36 0.00 -0.30 0.00 0.00 42.92 40.36 3dc2 s ASP 527 CO 0.01 -0.86 2.03 0.18 -0.17 0.00 0.00 175.17 176.35 3dc2 n LEU 528 N 6.81 7.21 0.00 -1.34 4.77 0.27 -4.97 117.00 129.75 3dc2 n LEU 528 Ca 0.09 -3.89 0.00 0.00 -0.03 0.00 0.00 56.01 52.18 3dc2 n LEU 528 Cb 0.48 -1.01 0.00 0.00 -2.33 0.00 0.00 43.42 40.56 3dc2 n LEU 528 CO 0.59 1.37 0.00 -1.20 -1.33 0.00 0.00 177.39 176.81