#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3da8 s PRO 4 N 0.00 4.09 -0.10 0.00 0.02 -1.26 -4.99 135.00 132.76 3da8 s PRO 4 Ca 0.00 2.18 -0.25 0.00 0.02 0.00 0.00 61.00 62.95 3da8 s PRO 4 Cb 0.00 -2.86 -0.03 0.00 0.02 0.00 0.00 34.50 31.64 3da8 s PRO 4 CO 0.00 -0.39 0.79 -1.17 -0.33 0.00 0.00 177.00 175.89 3da8 s LEU 5 N -2.23 4.27 -0.19 -5.54 2.96 -0.82 -4.92 118.68 112.22 3da8 s LEU 5 Ca 0.54 1.24 0.01 0.00 -0.22 0.00 0.00 54.13 55.71 3da8 s LEU 5 Cb -0.39 -3.20 0.03 0.00 0.50 0.00 0.00 46.19 43.13 3da8 s LEU 5 CO 0.50 -0.24 -0.17 -0.13 -1.32 0.00 0.00 176.35 174.99 3da8 s ARG 6 N 1.35 2.68 -0.33 1.98 0.52 -1.26 -0.54 118.95 123.36 3da8 s ARG 6 Ca 0.40 -0.86 -0.09 0.00 -0.52 0.00 0.00 55.73 54.66 3da8 s ARG 6 Cb -0.18 -2.53 0.01 0.00 0.52 0.00 0.00 34.95 32.78 3da8 s ARG 6 CO 0.17 -0.28 0.15 0.08 0.02 0.00 0.00 175.30 175.44 3da8 s VAL 7 N 1.30 4.36 0.82 3.52 1.01 0.24 -5.01 120.40 126.65 3da8 s VAL 7 Ca 0.02 -0.70 -0.11 0.00 0.00 0.00 0.00 61.98 61.19 3da8 s VAL 7 Cb -0.14 -3.33 0.08 0.00 0.00 0.00 0.00 36.38 32.99 3da8 s VAL 7 CO -0.11 -0.06 1.09 -2.84 0.00 0.00 0.00 175.10 173.18 3da8 s PRO 8 N 1.55 1.92 0.55 2.72 0.02 -1.26 -1.29 135.00 139.21 3da8 s PRO 8 Ca 0.03 0.76 -0.20 0.00 0.02 0.00 0.00 61.00 61.61 3da8 s PRO 8 Cb -0.18 -1.89 -0.07 0.00 0.02 0.00 0.00 34.50 32.38 3da8 s PRO 8 CO 0.05 -1.76 0.84 -2.30 -0.33 0.00 0.00 177.00 173.50 3da8 n PRO 9 N -3.55 0.88 0.00 5.54 -0.02 -1.26 -4.46 135.00 132.13 3da8 n PRO 9 Ca 0.07 0.33 0.00 0.00 -2.02 0.00 0.00 63.50 61.89 3da8 n PRO 9 Cb 0.55 -2.00 0.00 0.00 -0.02 0.00 0.00 33.50 32.04 3da8 n PRO 9 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 3da8 n SER 10 N -0.09 0.29 -4.74 2.55 3.41 0.48 -4.94 113.62 110.58 3da8 n SER 10 Ca 0.12 -1.03 -0.42 0.00 -0.26 0.00 0.00 58.87 57.29 3da8 n SER 10 Cb 0.45 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.38 3da8 n SER 10 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3da8 s ALA 11 N -0.03 3.80 -0.25 7.33 0.00 -0.44 -2.44 121.76 129.73 3da8 s ALA 11 Ca 0.00 1.56 -0.29 0.00 0.00 0.00 0.00 51.96 53.23 3da8 s ALA 11 Cb 0.00 -3.66 -0.01 0.00 0.00 0.00 0.00 23.12 19.45 3da8 s ALA 11 CO 0.00 -0.95 1.46 -1.25 0.00 0.00 0.00 175.76 175.01 3da8 s PRO 12 N 0.06 3.87 0.17 0.00 0.04 -1.26 -5.03 135.00 132.85 3da8 s PRO 12 Ca 0.67 1.48 -0.10 0.00 0.04 0.00 0.00 61.00 63.09 3da8 s PRO 12 Cb -0.48 -3.95 -0.07 0.00 0.04 0.00 0.00 34.50 30.04 3da8 s PRO 12 CO 0.42 -1.18 0.49 0.00 0.04 0.00 0.00 177.00 176.77 3da8 s ALA 13 N 4.73 3.64 -0.26 8.56 0.00 0.07 -4.94 121.76 133.56 3da8 s ALA 13 Ca 0.64 -0.32 -0.11 0.00 0.00 0.00 0.00 51.96 52.16 3da8 s ALA 13 Cb -0.21 -2.36 -0.05 0.00 0.00 0.00 0.00 23.12 20.50 3da8 s ALA 13 CO 0.26 0.54 0.19 1.03 0.00 0.00 0.00 175.76 177.78 3da8 s ARG 14 N -2.43 4.02 -0.13 0.00 0.52 -1.26 -1.38 118.95 118.30 3da8 s ARG 14 Ca 0.41 -0.25 -0.00 0.00 -0.52 0.00 0.00 55.73 55.37 3da8 s ARG 14 Cb -0.13 -3.59 -0.02 0.00 0.52 0.00 0.00 34.95 31.73 3da8 s ARG 14 CO 0.21 -0.06 -0.11 -1.17 0.02 0.00 0.00 175.30 174.19 3da8 s LEU 15 N 1.40 2.82 -0.14 2.53 2.96 -0.08 -0.11 118.68 128.07 3da8 s LEU 15 Ca 0.08 -0.28 -0.04 0.00 -0.22 0.00 0.00 54.13 53.67 3da8 s LEU 15 Cb -0.15 -1.64 -0.03 0.00 0.50 0.00 0.00 46.19 44.87 3da8 s LEU 15 CO 0.07 0.18 0.02 -0.69 -1.32 0.00 0.00 176.35 174.62 3da8 s VAL 16 N 0.25 4.43 -0.18 1.68 1.01 -0.55 -0.59 120.40 126.46 3da8 s VAL 16 Ca -0.08 -0.18 -0.04 0.00 0.00 0.00 0.00 61.98 61.68 3da8 s VAL 16 Cb -0.15 -2.93 -0.02 0.00 0.00 0.00 0.00 36.38 33.27 3da8 s VAL 16 CO 0.05 0.53 -0.02 -0.69 0.00 0.00 0.00 175.10 174.96 3da8 s VAL 17 N -0.16 3.85 -0.20 2.92 1.01 -0.79 -1.00 120.40 126.04 3da8 s VAL 17 Ca 0.05 -0.36 -0.09 0.00 0.00 0.00 0.00 61.98 61.58 3da8 s VAL 17 Cb -0.12 -2.72 -0.05 0.00 0.00 0.00 0.00 36.38 33.49 3da8 s VAL 17 CO 0.02 0.46 0.12 -0.76 0.00 0.00 0.00 175.10 174.93 3da8 s LEU 18 N 0.72 4.05 0.03 3.92 1.43 0.55 -0.68 118.68 128.70 3da8 s LEU 18 Ca -0.01 0.15 -0.08 0.00 -1.03 0.00 0.00 54.13 53.16 3da8 s LEU 18 Cb -0.14 -2.05 -0.00 0.00 0.03 0.00 0.00 46.19 44.02 3da8 s LEU 18 CO 0.02 0.15 0.15 0.00 0.23 0.00 0.00 176.35 176.90 3da8 s ALA 19 N 0.55 -0.27 0.00 4.21 0.00 0.27 -3.32 121.76 123.19 3da8 s ALA 19 Ca 0.06 -0.30 0.00 0.00 0.00 0.00 0.00 51.96 51.72 3da8 s ALA 19 Cb -0.12 0.22 0.00 0.00 0.00 0.00 0.00 23.12 23.22 3da8 s ALA 19 CO 0.00 -0.30 0.10 0.43 0.00 0.00 0.00 175.76 175.99 3da8 n SER 20 N 0.95 0.19 0.00 0.00 7.64 -0.46 -3.86 113.62 118.09 3da8 n SER 20 Ca -0.20 -0.90 0.00 0.00 1.01 0.00 0.00 58.87 58.78 3da8 n SER 20 Cb 0.58 0.03 0.00 0.00 -1.01 0.00 0.00 64.21 63.80 3da8 n SER 20 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3da8 n GLY 21 N 0.03 5.48 0.05 0.23 0.00 -1.25 -4.80 105.19 104.92 3da8 n GLY 21 Ca 0.00 -1.05 0.13 0.00 0.00 0.00 0.00 46.02 45.10 3da8 n GLY 21 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3da8 n THR 22 N 0.00 0.39 -1.62 2.61 -2.24 -1.26 -1.44 114.28 110.71 3da8 n THR 22 Ca 0.00 -0.06 -0.08 0.00 -2.27 0.00 0.00 64.05 61.64 3da8 n THR 22 Cb 0.00 -0.64 -0.02 0.00 -2.10 0.00 0.00 70.33 67.57 3da8 n THR 22 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3da8 n GLY 23 N 1.16 0.56 0.26 3.38 0.00 -1.26 -4.09 105.19 105.19 3da8 n GLY 23 Ca 0.06 -0.65 -0.05 0.00 0.00 0.00 0.00 46.02 45.38 3da8 n GLY 23 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3da8 h SER 24 N 0.00 0.69 -0.44 1.61 4.64 -1.99 -1.09 113.55 116.97 3da8 h SER 24 Ca -0.16 -0.01 -0.08 0.00 -0.47 0.00 0.00 61.79 61.06 3da8 h SER 24 Cb 0.77 -0.16 -0.01 0.00 -0.31 0.00 0.00 62.40 62.69 3da8 h SER 24 CO 0.22 0.49 -0.05 0.25 -0.87 0.00 0.00 176.83 176.86 3da8 h LEU 25 N 0.82 0.81 -0.69 5.97 5.85 -2.00 -2.54 115.31 123.53 3da8 h LEU 25 Ca 0.25 -0.34 0.12 0.00 0.84 0.00 0.00 57.88 58.75 3da8 h LEU 25 Cb -0.03 -0.22 -0.08 0.00 0.37 0.00 0.00 40.66 40.70 3da8 h LEU 25 CO -0.08 0.95 0.28 0.25 -0.34 0.00 0.00 178.44 179.50 3da8 h LEU 26 N 0.65 0.28 -0.55 2.25 5.85 -1.88 -0.58 115.31 121.33 3da8 h LEU 26 Ca 0.12 0.09 0.04 0.00 0.84 0.00 0.00 57.88 58.96 3da8 h LEU 26 Cb 0.57 0.06 -0.04 0.00 0.37 0.00 0.00 40.66 41.62 3da8 h LEU 26 CO 0.03 0.14 0.31 0.03 -0.34 0.00 0.00 178.44 178.61 3da8 h ARG 27 N 0.45 0.59 -0.76 1.25 3.08 -0.90 0.49 114.38 118.59 3da8 h ARG 27 Ca 0.36 -0.04 -0.02 0.00 0.07 0.00 0.00 59.98 60.35 3da8 h ARG 27 Cb 0.49 -0.13 -0.04 0.00 0.08 0.00 0.00 29.97 30.37 3da8 h ARG 27 CO -0.35 0.39 0.39 0.77 -1.07 0.00 0.00 179.97 180.10 3da8 h SER 28 N 0.61 0.97 -0.46 7.04 0.02 -0.94 -0.40 113.55 120.40 3da8 h SER 28 Ca 0.23 -0.12 -0.06 0.00 -0.84 0.00 0.00 61.79 61.00 3da8 h SER 28 Cb 0.08 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 62.35 3da8 h SER 28 CO -0.13 0.82 0.04 -0.07 -1.14 0.00 0.00 176.83 176.35 3da8 h LEU 29 N 1.06 0.76 -0.79 5.07 3.38 -0.58 -1.30 115.31 122.91 3da8 h LEU 29 Ca 0.26 -0.29 -0.05 0.00 0.09 0.00 0.00 57.88 57.90 3da8 h LEU 29 Cb 0.08 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.60 3da8 h LEU 29 CO -0.04 0.86 0.30 -0.07 0.09 0.00 0.00 178.44 179.58 3da8 h LEU 30 N 0.64 1.10 -0.87 1.67 3.38 -0.67 -0.16 115.31 120.39 3da8 h LEU 30 Ca 0.13 -0.18 -0.06 0.00 0.09 0.00 0.00 57.88 57.86 3da8 h LEU 30 Cb 0.45 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.88 3da8 h LEU 30 CO 0.02 0.98 0.15 0.44 0.09 0.00 0.00 178.44 180.11 3da8 h ASP 31 N 1.15 0.93 0.77 -0.43 3.32 -0.91 -3.19 116.42 118.05 3da8 h ASP 31 Ca 0.26 -0.18 -0.22 0.00 0.02 0.00 0.00 57.03 56.91 3da8 h ASP 31 Cb 0.23 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.52 3da8 h ASP 31 CO -0.02 0.90 -1.00 0.00 -1.72 0.00 0.00 179.24 177.40 3da8 h ALA 32 N 1.22 0.38 -0.15 3.45 0.00 -0.73 -3.39 119.26 120.03 3da8 h ALA 32 Ca 0.20 -0.83 -0.70 0.00 0.00 0.00 0.00 54.91 53.58 3da8 h ALA 32 Cb 0.34 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.00 3da8 h ALA 32 CO 0.00 1.06 3.21 0.00 0.00 0.00 0.00 179.25 183.52 3da8 n ALA 33 N -2.43 6.33 -2.21 0.00 0.00 -0.12 -4.66 120.51 117.43 3da8 n ALA 33 Ca -0.03 -3.83 -0.12 0.00 0.00 0.00 0.00 53.44 49.46 3da8 n ALA 33 Cb 0.90 -3.36 -0.10 0.00 0.00 0.00 0.00 19.45 16.89 3da8 n ALA 33 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 3da8 s VAL 34 N 2.18 0.60 0.00 0.00 -7.23 -1.26 -4.91 120.40 109.77 3da8 s VAL 34 Ca 0.55 -1.95 0.00 0.00 -1.81 0.00 0.00 61.98 58.76 3da8 s VAL 34 Cb 0.15 -1.98 0.00 0.00 0.56 0.00 0.00 36.38 35.11 3da8 s VAL 34 CO -0.07 -0.59 0.00 0.61 -0.31 0.00 0.00 175.10 174.74 3da8 n GLY 35 N -0.16 3.30 0.00 2.32 0.00 -1.26 -1.93 105.19 107.46 3da8 n GLY 35 Ca -0.08 0.07 0.15 0.00 0.00 0.00 0.00 46.02 46.16 3da8 n GLY 35 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3da8 n ASP 36 N 4.55 0.00 -4.69 1.61 9.92 -1.26 -4.86 116.55 121.82 3da8 n ASP 36 Ca 0.00 -0.24 -0.44 0.00 -0.53 0.00 0.00 54.79 53.58 3da8 n ASP 36 Cb 0.00 -0.25 -0.03 0.00 -0.64 0.00 0.00 41.12 40.20 3da8 n ASP 36 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 3da8 n TYR 37 N -1.25 2.40 0.59 1.24 9.36 -0.81 -4.83 117.16 123.87 3da8 n TYR 37 Ca 0.15 0.31 0.01 0.00 3.32 0.00 0.00 57.90 61.68 3da8 n TYR 37 Cb 0.22 -2.53 0.08 0.00 -0.63 0.00 0.00 39.34 36.47 3da8 n TYR 37 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 3da8 n PRO 38 N 2.66 1.74 -3.83 2.98 -0.04 -1.26 -4.78 135.00 132.47 3da8 n PRO 38 Ca 0.13 -0.65 -0.10 0.00 -0.04 0.00 0.00 63.50 62.84 3da8 n PRO 38 Cb 0.32 -1.60 -0.06 0.00 -0.04 0.00 0.00 33.50 32.12 3da8 n PRO 38 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3da8 s ALA 39 N -1.27 -0.41 0.02 0.55 0.00 -1.26 -0.75 121.76 118.63 3da8 s ALA 39 Ca 0.11 -0.53 0.02 0.00 0.00 0.00 0.00 51.96 51.57 3da8 s ALA 39 Cb 0.09 0.74 -0.01 0.00 0.00 0.00 0.00 23.12 23.93 3da8 s ALA 39 CO 0.03 -0.64 -0.07 1.03 0.00 0.00 0.00 175.76 176.11 3da8 s ARG 40 N -3.89 0.52 -0.35 0.00 1.81 -0.48 -4.72 118.95 111.85 3da8 s ARG 40 Ca 0.10 -0.49 -0.29 0.00 -1.72 0.00 0.00 55.73 53.33 3da8 s ARG 40 Cb 0.03 -0.42 0.01 0.00 -0.45 0.00 0.00 34.95 34.12 3da8 s ARG 40 CO -0.06 0.10 1.22 0.08 -0.68 0.00 0.00 175.30 175.96 3da8 s VAL 41 N -0.73 4.23 -0.13 3.52 1.01 -1.26 -0.90 120.40 126.14 3da8 s VAL 41 Ca -0.03 1.37 0.22 0.00 0.00 0.00 0.00 61.98 63.54 3da8 s VAL 41 Cb -0.06 -4.32 -0.22 0.00 0.00 0.00 0.00 36.38 31.78 3da8 s VAL 41 CO 0.00 -0.60 0.69 1.33 0.00 0.00 0.00 175.10 176.52 3da8 n VAL 42 N 6.31 0.21 -3.52 2.92 0.24 0.25 -4.92 118.33 119.82 3da8 n VAL 42 Ca 0.14 -0.50 -0.11 0.00 -2.04 0.00 0.00 64.34 61.83 3da8 n VAL 42 Cb 0.47 -0.09 -0.04 0.00 -1.47 0.00 0.00 33.84 32.72 3da8 n VAL 42 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3da8 s ALA 43 N -3.45 -1.83 -0.10 2.33 0.00 -1.24 -4.26 121.76 113.22 3da8 s ALA 43 Ca -0.05 1.19 0.03 0.00 0.00 0.00 0.00 51.96 53.13 3da8 s ALA 43 Cb 0.13 0.04 0.01 0.00 0.00 0.00 0.00 23.12 23.30 3da8 s ALA 43 CO 0.87 -0.52 -0.17 0.08 0.00 0.00 0.00 175.76 176.01 3da8 s VAL 44 N -2.23 1.60 -0.13 0.00 1.01 -0.37 -1.88 120.40 118.40 3da8 s VAL 44 Ca -0.00 -0.73 -0.03 0.00 0.00 0.00 0.00 61.98 61.22 3da8 s VAL 44 Cb -0.01 -1.43 -0.03 0.00 0.00 0.00 0.00 36.38 34.91 3da8 s VAL 44 CO -0.03 0.46 -0.01 -0.83 0.00 0.00 0.00 175.10 174.69 3da8 s GLY 45 N 0.70 1.80 0.19 4.51 0.00 0.14 -0.94 107.32 113.72 3da8 s GLY 45 Ca -0.12 -0.81 0.05 0.00 0.00 0.00 0.00 44.72 43.84 3da8 s GLY 45 CO 0.03 -0.29 -0.09 -1.34 0.00 0.00 0.00 173.10 171.41 3da8 s VAL 46 N -0.21 1.29 -0.70 1.40 -7.23 0.03 -0.56 120.40 114.43 3da8 s VAL 46 Ca 0.05 -2.09 0.08 0.00 -1.81 0.00 0.00 61.98 58.20 3da8 s VAL 46 Cb -0.13 -2.03 0.19 0.00 0.56 0.00 0.00 36.38 34.98 3da8 s VAL 46 CO 0.02 -0.60 1.12 -0.90 -0.31 0.00 0.00 175.10 174.44 3da8 n ASP 47 N -0.31 2.52 -3.64 4.85 5.75 -1.25 -1.30 116.55 123.18 3da8 n ASP 47 Ca -0.08 -1.91 -0.04 0.00 -0.01 0.00 0.00 54.79 52.75 3da8 n ASP 47 Cb 0.61 -0.14 -0.01 0.00 -1.03 0.00 0.00 41.12 40.55 3da8 n ASP 47 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3da8 s ARG 48 N -0.95 0.81 0.20 0.11 1.70 -1.26 -4.50 118.95 115.05 3da8 s ARG 48 Ca 0.15 -0.40 -0.30 0.00 -0.47 0.00 0.00 55.73 54.71 3da8 s ARG 48 Cb 0.08 0.31 -0.09 0.00 -0.57 0.00 0.00 34.95 34.68 3da8 s ARG 48 CO 0.11 -0.36 1.33 -1.21 -1.08 0.00 0.00 175.30 174.09 3da8 s GLU 49 N -2.94 4.37 0.13 3.89 8.01 -1.26 -4.93 118.70 125.96 3da8 s GLU 49 Ca 0.10 2.09 -0.25 0.00 0.01 0.00 0.00 54.97 56.93 3da8 s GLU 49 Cb 0.00 -3.19 0.07 0.00 -4.31 0.00 0.00 34.13 26.71 3da8 s GLU 49 CO -0.03 -0.29 0.78 0.00 0.01 0.00 0.00 175.26 175.73 3da8 h ARG 51 N 2.00 0.67 -0.76 0.00 -0.00 -1.81 -2.48 114.38 112.01 3da8 h ARG 51 Ca -0.26 -0.10 0.09 0.00 -0.50 0.00 0.00 59.98 59.22 3da8 h ARG 51 Cb 1.26 -0.12 -0.07 0.00 0.00 0.00 0.00 29.97 31.04 3da8 h ARG 51 CO 0.31 0.56 0.41 0.00 0.00 0.00 0.00 179.97 181.25 3da8 h ALA 52 N 1.53 1.06 -0.78 0.04 0.00 -1.39 0.15 119.26 119.87 3da8 h ALA 52 Ca 0.16 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.09 3da8 h ALA 52 Cb 0.15 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.81 3da8 h ALA 52 CO -0.01 0.02 0.38 0.00 0.00 0.00 0.00 179.25 179.64 3da8 h ALA 53 N 1.44 1.19 -0.36 0.00 0.00 -1.73 -1.33 119.26 118.47 3da8 h ALA 53 Ca 0.37 -0.15 -0.10 0.00 0.00 0.00 0.00 54.91 55.03 3da8 h ALA 53 Cb 0.36 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 3da8 h ALA 53 CO -0.25 0.62 -0.15 0.93 0.00 0.00 0.00 179.25 180.39 3da8 h GLU 54 N 1.11 0.74 -0.49 0.00 5.08 -1.15 -2.31 114.58 117.55 3da8 h GLU 54 Ca 0.27 -0.31 0.03 0.00 -1.00 0.00 0.00 59.36 58.34 3da8 h GLU 54 Cb 0.11 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.30 3da8 h GLU 54 CO -0.04 0.92 0.29 0.82 -1.00 0.00 0.00 179.01 180.00 3da8 h ILE 55 N 0.53 1.03 -0.23 3.13 2.04 -0.50 -1.04 117.51 122.47 3da8 h ILE 55 Ca 0.08 -0.20 0.01 0.00 1.00 0.00 0.00 64.86 65.76 3da8 h ILE 55 Cb 0.69 0.41 -0.02 0.00 -0.74 0.00 0.00 36.82 37.17 3da8 h ILE 55 CO 0.05 0.10 0.12 0.00 0.00 0.00 0.00 178.15 178.42 3da8 h ALA 56 N 1.23 0.27 -0.71 1.87 0.00 -1.14 -2.42 119.26 118.36 3da8 h ALA 56 Ca 0.20 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 3da8 h ALA 56 Cb 0.04 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 3da8 h ALA 56 CO -0.10 -0.29 0.41 0.00 0.00 0.00 0.00 179.25 179.27 3da8 h ALA 57 N 1.11 0.90 -0.12 0.00 0.00 -1.25 -0.69 119.26 119.22 3da8 h ALA 57 Ca 0.09 -0.10 0.03 0.00 0.00 0.00 0.00 54.91 54.94 3da8 h ALA 57 Cb 0.02 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.52 3da8 h ALA 57 CO -0.06 0.40 0.09 0.93 0.00 0.00 0.00 179.25 180.61 3da8 h GLU 58 N 0.97 0.00 -0.64 0.00 5.08 -0.98 -1.03 114.58 117.98 3da8 h GLU 58 Ca 0.25 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.61 3da8 h GLU 58 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 3da8 h GLU 58 CO -0.04 0.00 0.00 0.00 -1.00 0.00 0.00 179.01 177.97 3da8 n ALA 59 N -2.50 2.66 -2.73 3.43 0.00 -0.57 -4.95 120.51 115.84 3da8 n ALA 59 Ca -0.00 -1.23 -0.21 0.00 0.00 0.00 0.00 53.44 51.99 3da8 n ALA 59 Cb 0.21 -0.98 0.02 0.00 0.00 0.00 0.00 19.45 18.69 3da8 n ALA 59 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 3da8 n SER 60 N 1.22 -5.97 -4.70 0.00 7.64 -0.39 -5.00 113.62 106.42 3da8 n SER 60 Ca 0.22 -0.16 -0.35 0.00 1.01 0.00 0.00 58.87 59.59 3da8 n SER 60 Cb 0.65 -4.87 -0.09 0.00 -1.01 0.00 0.00 64.21 58.89 3da8 n SER 60 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 3da8 s VAL 61 N -3.11 5.17 0.46 0.44 1.01 -0.37 -5.02 120.40 118.99 3da8 s VAL 61 Ca 0.16 0.10 -0.24 0.00 0.00 0.00 0.00 61.98 62.00 3da8 s VAL 61 Cb -0.07 -3.34 -0.07 0.00 0.00 0.00 0.00 36.38 32.89 3da8 s VAL 61 CO 0.20 0.46 1.35 -2.16 0.00 0.00 0.00 175.10 174.95 3da8 s PRO 62 N 0.27 3.63 -0.12 2.72 0.04 -1.26 -3.92 135.00 136.36 3da8 s PRO 62 Ca 0.07 2.23 0.02 0.00 0.04 0.00 0.00 61.00 63.35 3da8 s PRO 62 Cb -0.12 -2.55 -0.01 0.00 0.04 0.00 0.00 34.50 31.87 3da8 s PRO 62 CO -0.01 -0.80 -0.19 0.08 0.04 0.00 0.00 177.00 176.13 3da8 s VAL 63 N -1.28 2.54 0.11 -0.36 1.01 -1.26 -1.24 120.40 119.93 3da8 s VAL 63 Ca 0.63 -0.84 0.08 0.00 0.00 0.00 0.00 61.98 61.85 3da8 s VAL 63 Cb -0.40 -2.03 -0.04 0.00 0.00 0.00 0.00 36.38 33.92 3da8 s VAL 63 CO 0.50 0.54 -0.16 0.72 0.00 0.00 0.00 175.10 176.70 3da8 s PHE 64 N 0.36 2.58 -0.10 5.22 -0.12 -0.11 -4.98 117.98 120.83 3da8 s PHE 64 Ca -0.15 -0.24 0.01 0.00 -0.05 0.00 0.00 56.93 56.51 3da8 s PHE 64 Cb -0.17 -1.37 0.02 0.00 -0.63 0.00 0.00 43.02 40.87 3da8 s PHE 64 CO 0.07 0.39 -0.12 0.99 -0.05 0.00 0.00 175.22 176.51 3da8 s THR 65 N -1.16 1.25 -0.31 -4.49 2.01 -1.26 -0.79 115.64 110.89 3da8 s THR 65 Ca 0.19 -0.48 -0.00 0.00 0.31 0.00 0.00 61.69 61.70 3da8 s THR 65 Cb -0.11 -1.18 0.10 0.00 0.01 0.00 0.00 72.50 71.32 3da8 s THR 65 CO 0.11 0.39 0.09 -0.69 -0.69 0.00 0.00 174.62 173.83 3da8 s VAL 66 N 1.17 1.02 -0.01 3.82 1.01 -0.42 -4.98 120.40 122.01 3da8 s VAL 66 Ca -0.04 -1.48 -0.17 0.00 0.00 0.00 0.00 61.98 60.29 3da8 s VAL 66 Cb -0.14 -1.76 -0.06 0.00 0.00 0.00 0.00 36.38 34.42 3da8 s VAL 66 CO -0.03 -0.65 0.47 -0.13 0.00 0.00 0.00 175.10 174.76 3da8 s ARG 67 N 1.55 4.11 0.25 2.72 0.52 -1.26 -4.39 118.95 122.44 3da8 s ARG 67 Ca 0.10 0.51 -0.03 0.00 -0.52 0.00 0.00 55.73 55.79 3da8 s ARG 67 Cb -0.17 -3.28 0.49 0.00 0.52 0.00 0.00 34.95 32.50 3da8 s ARG 67 CO -0.23 0.53 1.76 -0.07 0.02 0.00 0.00 175.30 177.32 3da8 h LEU 68 N 5.20 0.48 -1.96 2.53 3.38 -1.96 -2.35 115.31 120.63 3da8 h LEU 68 Ca -0.48 0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.58 3da8 h LEU 68 Cb 1.21 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.97 3da8 h LEU 68 CO 0.66 0.21 0.00 0.00 0.09 0.00 0.00 178.44 179.40 3da8 h ALA 69 N 1.53 1.00 -0.13 1.53 0.00 -1.95 -2.78 119.26 118.47 3da8 h ALA 69 Ca 0.44 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.35 3da8 h ALA 69 Cb 0.60 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.39 3da8 h ALA 69 CO -0.35 0.00 0.00 -0.25 0.00 0.00 0.00 179.25 178.65 3da8 n ASP 70 N -3.04 1.02 -4.19 0.00 8.00 -0.88 -4.83 116.55 112.61 3da8 n ASP 70 Ca -0.01 -1.70 -0.16 0.00 0.71 0.00 0.00 54.79 53.63 3da8 n ASP 70 Cb 0.22 -0.08 -0.11 0.00 -0.02 0.00 0.00 41.12 41.13 3da8 n ASP 70 CO 0.00 0.00 0.00 -1.00 -0.39 0.00 0.00 177.20 175.81 3da8 s HIS 71 N -1.84 1.19 -0.78 1.24 3.76 -1.05 -5.04 115.29 112.77 3da8 s HIS 71 Ca 0.26 -0.58 0.25 0.00 -0.15 0.00 0.00 55.06 54.85 3da8 s HIS 71 Cb 0.13 -0.64 0.93 0.00 1.11 0.00 0.00 32.58 34.11 3da8 s HIS 71 CO 0.20 0.06 1.78 -0.35 -0.85 0.00 0.00 174.74 175.58 3da8 n PRO 72 N 0.73 0.16 -3.73 8.40 -0.04 -1.26 -4.90 135.00 134.36 3da8 n PRO 72 Ca -0.17 0.20 -0.09 0.00 -0.04 0.00 0.00 63.50 63.39 3da8 n PRO 72 Cb 0.57 -1.71 -0.03 0.00 -0.04 0.00 0.00 33.50 32.28 3da8 n PRO 72 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 3da8 s SER 73 N -3.96 -0.29 0.21 3.54 1.04 -1.26 -5.03 113.70 107.96 3da8 s SER 73 Ca 0.10 -0.47 -0.08 0.00 0.48 0.00 0.00 55.95 55.98 3da8 s SER 73 Cb 0.13 0.60 0.16 0.00 0.10 0.00 0.00 66.02 67.02 3da8 s SER 73 CO 0.52 -1.09 1.81 -0.09 0.98 0.00 0.00 173.24 175.36 3da8 h ARG 74 N 2.15 1.16 -0.77 4.02 9.65 -1.93 -2.35 114.38 126.30 3da8 h ARG 74 Ca -0.28 -0.17 -0.01 0.00 -1.10 0.00 0.00 59.98 58.42 3da8 h ARG 74 Cb 1.26 -0.21 -0.04 0.00 -1.39 0.00 0.00 29.97 29.60 3da8 h ARG 74 CO 0.35 0.90 0.43 0.22 2.80 0.00 0.00 179.97 184.66 3da8 h ASP 75 N 1.14 0.96 -0.67 -3.80 3.58 -1.99 0.00 116.42 115.64 3da8 h ASP 75 Ca 0.28 -0.09 -0.01 0.00 0.42 0.00 0.00 57.03 57.62 3da8 h ASP 75 Cb 0.12 -0.24 -0.03 0.00 1.72 0.00 0.00 39.33 40.90 3da8 h ASP 75 CO -0.03 0.78 0.38 0.00 -2.88 0.00 0.00 179.24 177.48 3da8 h ALA 76 N 1.22 0.85 -0.74 -0.78 0.00 -1.92 -0.77 119.26 117.12 3da8 h ALA 76 Ca 0.27 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 3da8 h ALA 76 Cb 0.03 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.52 3da8 h ALA 76 CO -0.04 0.36 0.39 2.35 0.00 0.00 0.00 179.25 182.30 3da8 h TRP 77 N 0.91 1.03 -0.27 0.00 7.01 -0.91 -1.69 115.95 122.03 3da8 h TRP 77 Ca 0.24 -0.04 0.01 0.00 2.11 0.00 0.00 58.89 61.21 3da8 h TRP 77 Cb 0.02 -0.33 -0.02 0.00 -2.10 0.00 0.00 29.16 26.73 3da8 h TRP 77 CO -0.01 0.74 0.17 0.22 -2.79 0.00 0.00 178.44 176.77 3da8 h ASP 78 N 1.03 0.28 -0.61 2.65 3.58 -0.40 0.36 116.42 123.30 3da8 h ASP 78 Ca 0.26 -0.00 0.03 0.00 0.42 0.00 0.00 57.03 57.73 3da8 h ASP 78 Cb 0.07 -0.06 -0.04 0.00 1.72 0.00 0.00 39.33 41.02 3da8 h ASP 78 CO -0.04 0.20 0.38 0.58 -2.88 0.00 0.00 179.24 177.49 3da8 h VAL 79 N 0.34 1.08 -0.28 2.25 2.07 -0.99 -1.47 116.25 119.26 3da8 h VAL 79 Ca 0.10 -0.26 -0.03 0.00 0.82 0.00 0.00 66.70 67.33 3da8 h VAL 79 Cb -0.02 0.27 -0.01 0.00 -1.52 0.00 0.00 31.29 30.00 3da8 h VAL 79 CO -0.04 0.14 0.04 0.00 0.02 0.00 0.00 177.57 177.73 3da8 h ALA 80 N 1.26 0.37 -0.05 1.67 0.00 -0.68 -1.18 119.26 120.65 3da8 h ALA 80 Ca 0.25 -0.19 -0.13 0.00 0.00 0.00 0.00 54.91 54.83 3da8 h ALA 80 Cb 0.01 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 3da8 h ALA 80 CO -0.10 0.06 -0.54 0.97 0.00 0.00 0.00 179.25 179.64 3da8 h ILE 81 N 0.27 1.37 -0.25 0.00 2.10 -0.83 -0.69 117.51 119.48 3da8 h ILE 81 Ca 0.08 -1.85 -0.01 0.00 1.08 0.00 0.00 64.86 64.16 3da8 h ILE 81 Cb 0.35 1.94 -0.01 0.00 -1.09 0.00 0.00 36.82 38.01 3da8 h ILE 81 CO 0.01 0.54 0.11 0.74 -1.08 0.00 0.00 178.15 178.46 3da8 h THR 82 N 0.11 1.16 -0.63 2.19 2.02 -1.16 -0.75 112.91 115.85 3da8 h THR 82 Ca -0.00 -0.49 -0.05 0.00 0.77 0.00 0.00 66.41 66.64 3da8 h THR 82 Cb 0.99 1.02 -0.03 0.00 -1.74 0.00 0.00 68.15 68.40 3da8 h THR 82 CO 0.08 0.17 0.20 0.00 0.37 0.00 0.00 175.52 176.33 3da8 h ALA 83 N 0.95 0.83 -0.56 6.16 0.00 -0.91 -0.07 119.26 125.66 3da8 h ALA 83 Ca 0.08 -0.21 -0.09 0.00 0.00 0.00 0.00 54.91 54.70 3da8 h ALA 83 Cb 0.16 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 3da8 h ALA 83 CO -0.01 0.50 0.02 0.00 0.00 0.00 0.00 179.25 179.76 3da8 h ALA 84 N 1.07 0.76 -0.15 0.00 0.00 -1.04 -1.26 119.26 118.63 3da8 h ALA 84 Ca 0.20 -0.29 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 3da8 h ALA 84 Cb 0.29 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 3da8 h ALA 84 CO -0.01 0.57 -0.07 1.15 0.00 0.00 0.00 179.25 180.90 3da8 h THR 85 N 0.87 1.31 0.00 0.00 2.02 -0.96 -3.04 112.91 113.11 3da8 h THR 85 Ca 0.16 -1.09 -0.02 0.00 0.77 0.00 0.00 66.41 66.23 3da8 h THR 85 Cb 0.52 1.71 -0.00 0.00 -1.74 0.00 0.00 68.15 68.63 3da8 h THR 85 CO 0.03 0.32 -0.09 0.00 0.37 0.00 0.00 175.52 176.15 3da8 h ALA 86 N 0.68 1.50 0.00 6.16 0.00 -0.92 -2.27 119.26 124.41 3da8 h ALA 86 Ca 0.04 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 3da8 h ALA 86 Cb 0.53 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.31 3da8 h ALA 86 CO 0.02 0.11 -0.01 0.00 0.00 0.00 0.00 179.25 179.37 3da8 h ALA 87 N 1.91 1.12 -0.19 0.00 0.00 -1.10 -0.74 119.26 120.26 3da8 h ALA 87 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3da8 h ALA 87 Cb 0.21 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.00 3da8 h ALA 87 CO 0.01 0.02 0.00 0.72 0.00 0.00 0.00 179.25 180.00 3da8 n HIS 88 N -3.28 0.23 -3.89 0.00 8.25 -0.85 -4.98 115.22 110.70 3da8 n HIS 88 Ca -0.02 -0.12 -0.29 0.00 -0.26 0.00 0.00 57.72 57.03 3da8 n HIS 88 Cb 0.12 0.00 -0.00 0.00 1.12 0.00 0.00 29.99 31.23 3da8 n HIS 88 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 3da8 n GLU 89 N 0.64 -2.42 -2.56 -0.41 1.02 -0.29 -4.90 120.64 111.73 3da8 n GLU 89 Ca 0.17 0.39 -0.35 0.00 -0.02 0.00 0.00 57.16 57.35 3da8 n GLU 89 Cb 0.42 -4.24 -0.04 0.00 -0.02 0.00 0.00 31.44 27.55 3da8 n GLU 89 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 3da8 s PRO 90 N -6.47 3.97 0.04 3.49 0.04 -1.26 -4.76 135.00 130.05 3da8 s PRO 90 Ca 0.17 1.41 0.14 0.00 0.04 0.00 0.00 61.00 62.77 3da8 s PRO 90 Cb -0.07 -2.28 -0.16 0.00 0.04 0.00 0.00 34.50 32.03 3da8 s PRO 90 CO 0.89 -0.29 0.85 -0.44 0.04 0.00 0.00 177.00 178.04 3da8 h ASP 91 N 1.96 0.00 -4.85 6.66 3.32 -0.86 -3.48 116.42 119.17 3da8 h ASP 91 Ca -0.49 0.00 -0.15 0.00 0.02 0.00 0.00 57.03 56.41 3da8 h ASP 91 Cb 1.22 0.00 -0.21 0.00 0.22 0.00 0.00 39.33 40.55 3da8 h ASP 91 CO 0.60 0.75 -0.52 -0.76 -1.72 0.00 0.00 179.24 177.59 3da8 s LEU 92 N -6.00 1.62 -0.06 1.55 1.43 -1.02 -4.85 118.68 111.34 3da8 s LEU 92 Ca -0.03 -0.19 0.03 0.00 -1.03 0.00 0.00 54.13 52.91 3da8 s LEU 92 Cb 0.08 0.59 0.01 0.00 0.03 0.00 0.00 46.19 46.91 3da8 s LEU 92 CO 0.81 -0.33 -0.14 -0.69 0.23 0.00 0.00 176.35 176.23 3da8 s VAL 93 N -1.24 1.26 -0.19 -1.59 1.01 0.26 -1.48 120.40 118.44 3da8 s VAL 93 Ca -0.13 -0.56 -0.05 0.00 0.00 0.00 0.00 61.98 61.23 3da8 s VAL 93 Cb -0.07 -1.13 -0.03 0.00 0.00 0.00 0.00 36.38 35.15 3da8 s VAL 93 CO 0.01 0.38 0.00 -0.69 0.00 0.00 0.00 175.10 174.81 3da8 s VAL 94 N 0.54 4.06 -0.05 2.92 1.01 -0.17 -0.68 120.40 128.03 3da8 s VAL 94 Ca -0.13 -0.28 0.07 0.00 0.00 0.00 0.00 61.98 61.63 3da8 s VAL 94 Cb -0.15 -2.83 0.11 0.00 0.00 0.00 0.00 36.38 33.51 3da8 s VAL 94 CO 0.04 0.44 0.98 -1.54 0.00 0.00 0.00 175.10 175.02 3da8 n SER 95 N 4.06 1.48 -0.25 3.32 3.41 -0.34 -0.33 113.62 124.98 3da8 n SER 95 Ca -0.17 -2.26 0.10 0.00 -0.26 0.00 0.00 58.87 56.28 3da8 n SER 95 Cb 0.52 -0.20 0.37 0.00 -0.26 0.00 0.00 64.21 64.64 3da8 n SER 95 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3da8 h ALA 96 N 0.00 1.80 -0.20 7.33 0.00 -1.78 -1.27 119.26 125.14 3da8 h ALA 96 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3da8 h ALA 96 Cb 0.92 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.56 3da8 h ALA 96 CO 0.00 -0.01 0.00 0.41 0.00 0.00 0.00 179.25 179.65 3da8 n GLY 97 N -1.44 0.41 3.72 0.00 0.00 -1.26 -4.84 105.19 101.78 3da8 n GLY 97 Ca 0.15 -0.43 -0.39 0.00 0.00 0.00 0.00 46.02 45.35 3da8 n GLY 97 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3da8 s PHE 98 N -1.75 3.54 -0.60 1.61 5.36 -0.48 -1.35 117.98 124.30 3da8 s PHE 98 Ca 0.32 1.03 -0.00 0.00 -0.96 0.00 0.00 56.93 57.31 3da8 s PHE 98 Cb 0.17 -2.64 0.47 0.00 -0.34 0.00 0.00 43.02 40.68 3da8 s PHE 98 CO 0.26 0.15 1.93 -1.33 -1.46 0.00 0.00 175.22 174.76 3da8 n MET 99 N 3.67 2.74 -4.35 10.12 2.81 -1.26 -4.86 117.12 125.98 3da8 n MET 99 Ca -0.05 -3.36 -0.19 0.00 -1.81 0.00 0.00 57.70 52.29 3da8 n MET 99 Cb 0.51 -2.27 -0.14 0.00 -0.71 0.00 0.00 33.22 30.62 3da8 n MET 99 CO 0.00 0.00 0.00 1.03 1.51 0.00 0.00 175.97 178.51 3da8 s ARG 100 N -3.75 0.80 -0.04 0.03 1.81 -1.26 -5.12 118.95 111.43 3da8 s ARG 100 Ca 0.62 -0.52 -0.30 0.00 -1.72 0.00 0.00 55.73 53.81 3da8 s ARG 100 Cb 0.49 -0.77 -0.04 0.00 -0.45 0.00 0.00 34.95 34.19 3da8 s ARG 100 CO 0.01 0.20 1.32 0.42 -0.68 0.00 0.00 175.30 176.56 3da8 s ILE 101 N -0.55 3.97 0.11 1.52 1.01 -1.26 -4.99 121.20 121.01 3da8 s ILE 101 Ca 0.02 1.31 -0.30 0.00 0.00 0.00 0.00 60.65 61.67 3da8 s ILE 101 Cb -0.06 -3.84 -0.06 0.00 0.01 0.00 0.00 42.46 38.50 3da8 s ILE 101 CO 0.00 -0.02 1.15 -0.76 0.00 0.00 0.00 174.94 175.31 3da8 s LEU 102 N 2.50 4.42 0.00 2.97 1.43 -1.26 -5.02 118.68 123.72 3da8 s LEU 102 Ca 0.60 2.04 -0.06 0.00 -1.03 0.00 0.00 54.13 55.69 3da8 s LEU 102 Cb -0.28 -3.59 0.16 0.00 0.03 0.00 0.00 46.19 42.51 3da8 s LEU 102 CO 0.24 -0.36 1.05 0.61 0.23 0.00 0.00 176.35 178.12 3da8 n GLY 103 N 2.66 -0.15 0.20 -3.19 0.00 -1.26 -4.84 105.19 98.61 3da8 n GLY 103 Ca 0.06 -1.91 0.05 0.00 0.00 0.00 0.00 46.02 44.22 3da8 n GLY 103 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3da8 h PRO 104 N 0.00 0.00 -0.28 1.61 0.13 -1.98 -1.32 132.00 130.17 3da8 h PRO 104 Ca -0.34 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.73 3da8 h PRO 104 Cb 1.12 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.25 3da8 h PRO 104 CO 0.31 0.34 -0.03 1.96 -0.23 0.00 0.00 178.00 180.35 3da8 h GLN 105 N 0.00 0.51 -0.21 0.86 1.08 -1.94 0.23 115.11 115.64 3da8 h GLN 105 Ca -0.00 -0.18 -0.00 0.00 -1.45 0.00 0.00 58.65 57.01 3da8 h GLN 105 Cb 0.65 -0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 28.03 3da8 h GLN 105 CO 0.04 0.69 0.11 0.35 -0.95 0.00 0.00 178.83 179.08 3da8 h PHE 106 N 0.28 0.29 0.00 2.96 3.57 -1.72 -2.87 116.94 119.45 3da8 h PHE 106 Ca 0.07 -0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.49 3da8 h PHE 106 Cb 0.48 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 39.12 3da8 h PHE 106 CO 0.04 0.27 -0.38 -0.07 -2.23 0.00 0.00 178.31 175.94 3da8 h LEU 107 N 0.23 0.00 -1.22 0.59 3.38 -1.17 0.59 115.31 117.71 3da8 h LEU 107 Ca 0.07 0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.11 3da8 h LEU 107 Cb 0.08 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.77 3da8 h LEU 107 CO -0.01 0.38 0.55 -1.28 0.09 0.00 0.00 178.44 178.17 3da8 h SER 108 N 0.00 0.82 0.27 -0.43 0.87 -0.72 -0.85 113.55 113.51 3da8 h SER 108 Ca -0.00 0.01 -0.34 0.00 -1.23 0.00 0.00 61.79 60.22 3da8 h SER 108 Cb 0.71 -0.17 -0.00 0.00 -0.44 0.00 0.00 62.40 62.49 3da8 h SER 108 CO 0.05 0.53 -1.74 -0.09 -0.53 0.00 0.00 176.83 175.04 3da8 h ARG 109 N 0.93 0.30 -0.02 2.24 1.12 -1.30 -3.42 114.38 114.23 3da8 h ARG 109 Ca 0.37 -0.51 0.00 0.00 -1.11 0.00 0.00 59.98 58.73 3da8 h ARG 109 Cb 0.24 0.19 0.00 0.00 -0.01 0.00 0.00 29.97 30.39 3da8 h ARG 109 CO -0.14 1.18 0.00 1.19 -3.11 0.00 0.00 179.97 179.10 3da8 n PHE 110 N -3.49 0.02 -1.72 2.20 3.72 0.14 -4.99 117.46 113.35 3da8 n PHE 110 Ca -0.23 -0.07 -0.43 0.00 -0.05 0.00 0.00 57.45 56.67 3da8 n PHE 110 Cb 1.06 -0.01 -0.02 0.00 -0.94 0.00 0.00 39.48 39.57 3da8 n PHE 110 CO 0.00 0.00 0.00 0.98 -0.05 0.00 0.00 176.76 177.69 3da8 n TYR 111 N 0.16 2.61 0.00 1.38 9.36 -0.34 -1.35 117.16 128.99 3da8 n TYR 111 Ca 0.02 0.27 0.00 0.00 3.32 0.00 0.00 57.90 61.51 3da8 n TYR 111 Cb 0.12 -2.57 0.00 0.00 -0.63 0.00 0.00 39.34 36.27 3da8 n TYR 111 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 3da8 n GLY 112 N 2.54 2.69 0.00 2.98 0.00 -1.26 -4.82 105.19 107.32 3da8 n GLY 112 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 3da8 n GLY 112 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3da8 n ARG 113 N -2.00 -0.56 -4.24 1.61 1.74 -0.45 -4.95 116.66 107.80 3da8 n ARG 113 Ca 0.00 -0.57 -0.34 0.00 -0.77 0.00 0.00 57.85 56.17 3da8 n ARG 113 Cb 0.00 -0.97 -0.14 0.00 -1.02 0.00 0.00 32.46 30.33 3da8 n ARG 113 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 3da8 s THR 114 N -0.10 3.40 -0.05 0.55 2.01 -1.08 -0.57 115.64 119.81 3da8 s THR 114 Ca 0.00 -0.51 0.05 0.00 0.31 0.00 0.00 61.69 61.54 3da8 s THR 114 Cb 0.00 -2.51 -0.02 0.00 0.01 0.00 0.00 72.50 69.98 3da8 s THR 114 CO 0.00 0.46 -0.18 -0.76 -0.69 0.00 0.00 174.62 173.46 3da8 s LEU 115 N 0.94 2.52 0.33 4.42 1.02 0.14 -1.05 118.68 127.01 3da8 s LEU 115 Ca -0.01 -0.29 0.06 0.00 0.02 0.00 0.00 54.13 53.91 3da8 s LEU 115 Cb -0.15 -1.49 -0.06 0.00 0.02 0.00 0.00 46.19 44.50 3da8 s LEU 115 CO 0.00 0.32 -0.00 0.21 0.02 0.00 0.00 176.35 176.90 3da8 s ASN 116 N -0.60 2.90 0.17 2.29 3.84 -0.13 -1.20 114.94 122.21 3da8 s ASN 116 Ca 0.09 -1.30 0.04 0.00 0.21 0.00 0.00 52.86 51.90 3da8 s ASN 116 Cb -0.11 -0.19 -0.05 0.00 -0.55 0.00 0.00 41.25 40.35 3da8 s ASN 116 CO 0.01 -0.46 -0.08 0.42 -2.79 0.00 0.00 177.10 174.20 3da8 s THR 117 N -3.03 1.15 -0.11 -5.21 -4.23 -1.26 -1.31 115.64 101.64 3da8 s THR 117 Ca 0.33 -2.06 -0.09 0.00 -1.18 0.00 0.00 61.69 58.69 3da8 s THR 117 Cb 0.07 -1.97 0.03 0.00 1.34 0.00 0.00 72.50 71.97 3da8 s THR 117 CO 0.15 -0.64 0.29 -2.28 -0.54 0.00 0.00 174.62 171.60 3da8 s HIS 118 N -3.34 -0.34 -0.26 3.99 2.46 0.03 -4.98 115.29 112.85 3da8 s HIS 118 Ca 0.20 0.81 -0.03 0.00 0.47 0.00 0.00 55.06 56.51 3da8 s HIS 118 Cb 0.03 0.11 0.01 0.00 -0.13 0.00 0.00 32.58 32.60 3da8 s HIS 118 CO 0.03 -0.18 2.72 -0.35 -2.47 0.00 0.00 174.74 174.49 3da8 n PRO 119 N 3.17 2.00 -3.96 2.88 -0.04 -1.26 -1.05 135.00 136.74 3da8 n PRO 119 Ca -0.15 -1.55 -0.09 0.00 -0.04 0.00 0.00 63.50 61.67 3da8 n PRO 119 Cb 0.57 -1.85 -0.05 0.00 -0.04 0.00 0.00 33.50 32.14 3da8 n PRO 119 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3da8 s ALA 120 N -0.86 -0.48 -0.96 0.55 0.00 -0.55 -4.41 121.76 115.05 3da8 s ALA 120 Ca 0.48 -0.73 -0.20 0.00 0.00 0.00 0.00 51.96 51.51 3da8 s ALA 120 Cb 0.29 1.01 0.11 0.00 0.00 0.00 0.00 23.12 24.53 3da8 s ALA 120 CO -0.09 -0.89 1.22 -0.51 0.00 0.00 0.00 175.76 175.49 3da8 s LEU 121 N -2.99 4.66 0.43 0.00 1.43 -1.25 -2.97 118.68 117.99 3da8 s LEU 121 Ca 0.19 -1.92 -0.24 0.00 -1.03 0.00 0.00 54.13 51.13 3da8 s LEU 121 Cb -0.02 -2.44 -0.10 0.00 0.03 0.00 0.00 46.19 43.66 3da8 s LEU 121 CO 0.08 -1.17 1.11 0.18 0.23 0.00 0.00 176.35 176.78 3da8 n LEU 122 N 7.13 3.24 -0.35 1.79 4.77 -1.26 -1.36 117.00 130.95 3da8 n LEU 122 Ca 0.27 1.05 0.07 0.00 -0.03 0.00 0.00 56.01 57.37 3da8 n LEU 122 Cb 0.49 -1.41 0.30 0.00 -2.33 0.00 0.00 43.42 40.47 3da8 n LEU 122 CO 0.55 -1.18 0.71 -0.81 -1.33 0.00 0.00 177.39 175.33 3da8 n PRO 123 N 0.03 1.45 -2.30 3.23 -0.04 -1.26 -5.09 135.00 131.01 3da8 n PRO 123 Ca 0.09 -0.68 -0.36 0.00 -0.04 0.00 0.00 63.50 62.51 3da8 n PRO 123 Cb 0.40 -1.27 -0.01 0.00 -0.04 0.00 0.00 33.50 32.57 3da8 n PRO 123 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3da8 s ALA 124 N -1.81 2.84 -1.24 0.55 0.00 -0.47 -4.30 121.76 117.33 3da8 s ALA 124 Ca 0.24 0.84 -0.19 0.00 0.00 0.00 0.00 51.96 52.84 3da8 s ALA 124 Cb 0.12 -3.35 0.01 0.00 0.00 0.00 0.00 23.12 19.90 3da8 s ALA 124 CO 0.18 -0.65 0.64 1.19 0.00 0.00 0.00 175.76 177.12 3da8 n PHE 125 N -0.89 -1.68 -1.37 0.00 3.72 -1.26 -4.41 117.46 111.57 3da8 n PHE 125 Ca 0.09 0.42 -0.29 0.00 -0.05 0.00 0.00 57.45 57.62 3da8 n PHE 125 Cb 0.50 -3.29 0.13 0.00 -0.94 0.00 0.00 39.48 35.88 3da8 n PHE 125 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 3da8 s PRO 126 N -6.57 1.38 0.10 -1.08 0.04 -1.26 -4.29 135.00 123.31 3da8 s PRO 126 Ca 0.36 0.62 0.00 0.00 0.04 0.00 0.00 61.00 62.02 3da8 s PRO 126 Cb -0.15 -1.84 0.00 0.00 0.04 0.00 0.00 34.50 32.55 3da8 s PRO 126 CO 0.91 -2.11 0.00 0.41 0.04 0.00 0.00 177.00 176.25 3da8 n GLY 127 N -1.62 -3.06 0.02 0.56 0.00 -1.26 -4.49 105.19 95.34 3da8 n GLY 127 Ca 0.07 -1.95 0.14 0.00 0.00 0.00 0.00 46.02 44.28 3da8 n GLY 127 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3da8 n THR 128 N -0.15 0.00 -1.58 2.61 -2.24 -1.26 -3.37 114.28 108.29 3da8 n THR 128 Ca 0.00 -0.01 -0.05 0.00 -2.27 0.00 0.00 64.05 61.72 3da8 n THR 128 Cb 0.00 -0.41 0.17 0.00 -2.10 0.00 0.00 70.33 67.99 3da8 n THR 128 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 3da8 n HIS 129 N -1.32 1.07 -0.10 4.78 8.25 -1.26 -4.82 115.22 121.81 3da8 n HIS 129 Ca 0.12 -1.72 0.03 0.00 -0.26 0.00 0.00 57.72 55.88 3da8 n HIS 129 Cb 0.28 -0.44 0.35 0.00 1.12 0.00 0.00 29.99 31.30 3da8 n HIS 129 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 3da8 h GLY 130 N 1.20 0.80 0.31 -1.41 0.00 -1.74 0.47 103.07 102.70 3da8 h GLY 130 Ca 0.19 -0.30 -0.00 0.00 0.00 0.00 0.00 47.33 47.22 3da8 h GLY 130 CO 0.37 0.28 -0.01 -2.08 0.00 0.00 0.00 176.54 175.10 3da8 h VAL 131 N 0.76 1.56 -1.01 4.60 2.07 -1.88 -2.29 116.25 120.07 3da8 h VAL 131 Ca 0.22 -1.66 0.06 0.00 0.82 0.00 0.00 66.70 66.13 3da8 h VAL 131 Cb -0.06 2.68 -0.06 0.00 -1.52 0.00 0.00 31.29 32.33 3da8 h VAL 131 CO -0.05 0.43 0.65 0.00 0.02 0.00 0.00 177.57 178.63 3da8 h ALA 132 N 0.30 1.38 -0.42 1.67 0.00 -1.86 -1.68 119.26 118.65 3da8 h ALA 132 Ca -0.00 -0.03 -0.13 0.00 0.00 0.00 0.00 54.91 54.74 3da8 h ALA 132 Cb 0.71 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 3da8 h ALA 132 CO 0.00 0.49 -0.26 -0.44 0.00 0.00 0.00 179.25 179.04 3da8 h ASP 133 N 1.22 0.92 -0.49 0.00 3.32 -0.96 -0.98 116.42 119.46 3da8 h ASP 133 Ca 0.42 -0.36 -0.04 0.00 0.02 0.00 0.00 57.03 57.07 3da8 h ASP 133 Cb 0.11 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.38 3da8 h ASP 133 CO -0.16 1.12 0.16 0.00 -1.72 0.00 0.00 179.24 178.65 3da8 h ALA 134 N 0.93 0.64 -0.38 3.45 0.00 -1.04 -1.31 119.26 121.55 3da8 h ALA 134 Ca 0.09 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 3da8 h ALA 134 Cb 0.82 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 3da8 h ALA 134 CO 0.07 0.28 0.19 1.25 0.00 0.00 0.00 179.25 181.04 3da8 h LEU 135 N 0.65 0.49 -1.26 0.00 5.85 -1.16 -2.58 115.31 117.30 3da8 h LEU 135 Ca 0.16 -0.12 -0.07 0.00 0.84 0.00 0.00 57.88 58.69 3da8 h LEU 135 Cb 0.26 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.15 3da8 h LEU 135 CO -0.01 0.47 -0.20 0.00 -0.34 0.00 0.00 178.44 178.37 3da8 h ALA 136 N 1.04 1.38 0.00 1.25 0.00 -1.03 -2.47 119.26 119.44 3da8 h ALA 136 Ca 0.13 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 3da8 h ALA 136 Cb 0.11 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 3da8 h ALA 136 CO -0.02 0.43 -0.13 -0.92 0.00 0.00 0.00 179.25 178.61 3da8 h TYR 137 N 0.24 0.00 0.00 0.00 3.20 -0.96 -3.47 116.97 115.98 3da8 h TYR 137 Ca 0.04 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.91 3da8 h TYR 137 Cb 0.49 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.76 3da8 h TYR 137 CO 0.01 0.13 0.00 0.41 -1.64 0.00 0.00 178.16 177.06 3da8 n GLY 138 N 0.40 0.55 3.75 1.82 0.00 -0.93 -5.05 105.19 105.72 3da8 n GLY 138 Ca 0.01 -0.83 -0.32 0.00 0.00 0.00 0.00 46.02 44.89 3da8 n GLY 138 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3da8 s VAL 139 N -2.00 3.00 -0.34 1.61 -7.23 -1.18 -4.97 120.40 109.29 3da8 s VAL 139 Ca 0.00 0.36 0.15 0.00 -1.81 0.00 0.00 61.98 60.68 3da8 s VAL 139 Cb 0.00 -2.77 -0.20 0.00 0.56 0.00 0.00 36.38 33.98 3da8 s VAL 139 CO 0.00 -0.39 0.47 0.29 -0.31 0.00 0.00 175.10 175.16 3da8 n LYS 140 N -3.42 1.29 -4.10 4.82 4.76 -1.26 -4.73 118.16 115.53 3da8 n LYS 140 Ca 0.10 -0.07 -0.23 0.00 -2.87 0.00 0.00 58.31 55.24 3da8 n LYS 140 Cb 0.52 -1.27 -0.17 0.00 -1.84 0.00 0.00 35.03 32.27 3da8 n LYS 140 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 3da8 s VAL 141 N -2.72 0.68 0.00 -0.18 1.01 -1.26 -1.01 120.40 116.92 3da8 s VAL 141 Ca -0.00 -0.15 0.00 0.00 0.00 0.00 0.00 61.98 61.82 3da8 s VAL 141 Cb 0.10 -0.72 0.00 0.00 0.00 0.00 0.00 36.38 35.77 3da8 s VAL 141 CO 0.61 0.28 0.00 1.07 0.00 0.00 0.00 175.10 177.06 3da8 n THR 142 N 4.41 0.00 -3.72 3.92 5.66 0.34 -4.94 114.28 119.95 3da8 n THR 142 Ca -0.18 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.82 3da8 n THR 142 Cb 0.51 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.29 3da8 n THR 142 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 3da8 n GLY 143 N 3.90 -0.99 3.25 1.09 0.00 -1.26 -0.52 105.19 110.66 3da8 n GLY 143 Ca 0.00 -1.05 -0.23 0.00 0.00 0.00 0.00 46.02 44.74 3da8 n GLY 143 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3da8 s ALA 144 N -1.00 1.64 -0.02 4.61 0.00 -0.45 -1.49 121.76 125.05 3da8 s ALA 144 Ca 0.00 -1.13 0.05 0.00 0.00 0.00 0.00 51.96 50.88 3da8 s ALA 144 Cb 0.00 -0.24 -0.01 0.00 0.00 0.00 0.00 23.12 22.87 3da8 s ALA 144 CO 0.00 0.33 -0.17 0.99 0.00 0.00 0.00 175.76 176.90 3da8 s THR 145 N -1.06 1.40 -0.15 0.00 2.01 -0.22 -1.78 115.64 115.84 3da8 s THR 145 Ca 0.05 -0.74 -0.03 0.00 0.31 0.00 0.00 61.69 61.28 3da8 s THR 145 Cb -0.09 -1.18 -0.03 0.00 0.01 0.00 0.00 72.50 71.21 3da8 s THR 145 CO 0.03 0.40 -0.04 -0.69 -0.69 0.00 0.00 174.62 173.63 3da8 s VAL 146 N -0.25 3.87 0.09 3.82 1.01 -0.06 -0.79 120.40 128.09 3da8 s VAL 146 Ca 0.03 -0.37 -0.06 0.00 0.00 0.00 0.00 61.98 61.58 3da8 s VAL 146 Cb -0.08 -2.68 -0.02 0.00 0.00 0.00 0.00 36.38 33.59 3da8 s VAL 146 CO 0.00 0.50 0.13 -1.38 0.00 0.00 0.00 175.10 174.35 3da8 s HIS 147 N 0.25 0.35 0.25 5.22 -0.00 -0.42 -0.52 115.29 120.43 3da8 s HIS 147 Ca -0.03 -0.81 -0.30 0.00 -0.00 0.00 0.00 55.06 53.93 3da8 s HIS 147 Cb -0.14 -0.19 -0.09 0.00 -0.00 0.00 0.00 32.58 32.16 3da8 s HIS 147 CO 0.03 -0.52 1.15 -0.51 -0.00 0.00 0.00 174.74 174.89 3da8 s LEU 148 N -2.91 4.51 0.19 5.38 1.43 0.09 -0.95 118.68 126.40 3da8 s LEU 148 Ca 0.09 2.30 -0.30 0.00 -1.03 0.00 0.00 54.13 55.19 3da8 s LEU 148 Cb 0.06 -3.62 -0.08 0.00 0.03 0.00 0.00 46.19 42.57 3da8 s LEU 148 CO -0.08 -0.26 1.20 -0.69 0.23 0.00 0.00 176.35 176.76 3da8 s VAL 149 N -0.80 3.55 0.00 -1.59 1.01 -0.21 -3.82 120.40 118.54 3da8 s VAL 149 Ca 0.48 1.30 0.00 0.00 0.00 0.00 0.00 61.98 63.76 3da8 s VAL 149 Cb -0.33 -3.83 0.00 0.00 0.00 0.00 0.00 36.38 32.22 3da8 s VAL 149 CO 0.41 0.21 0.00 -0.90 0.00 0.00 0.00 175.10 174.82 3da8 n ASP 150 N 2.52 0.46 0.05 3.32 5.68 -1.26 -4.64 116.55 122.68 3da8 n ASP 150 Ca 0.04 0.00 0.12 0.00 -0.50 0.00 0.00 54.79 54.46 3da8 n ASP 150 Cb 0.45 0.00 0.48 0.00 -1.14 0.00 0.00 41.12 40.90 3da8 n ASP 150 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3da8 n ALA 151 N -3.00 2.09 -2.70 2.12 0.00 -1.26 -4.83 120.51 112.93 3da8 n ALA 151 Ca 0.00 -0.04 -0.16 0.00 0.00 0.00 0.00 53.44 53.24 3da8 n ALA 151 Cb 0.00 -1.41 0.07 0.00 0.00 0.00 0.00 19.45 18.10 3da8 n ALA 151 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3da8 n GLY 152 N 0.93 1.17 3.45 0.00 0.00 -1.26 -5.11 105.19 104.38 3da8 n GLY 152 Ca 0.05 -2.08 -0.33 0.00 0.00 0.00 0.00 46.02 43.66 3da8 n GLY 152 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3da8 s THR 153 N -1.84 3.21 -1.78 2.61 -4.23 -1.26 -4.68 115.64 107.66 3da8 s THR 153 Ca 0.44 -0.64 0.00 0.00 -1.18 0.00 0.00 61.69 60.32 3da8 s THR 153 Cb -0.03 -2.31 0.00 0.00 1.34 0.00 0.00 72.50 71.50 3da8 s THR 153 CO 0.29 0.56 0.00 0.47 -0.54 0.00 0.00 174.62 175.40 3da8 n ASP 154 N 2.86 -5.60 0.00 3.99 8.00 -1.26 -4.87 116.55 119.67 3da8 n ASP 154 Ca -0.18 0.10 0.00 0.00 0.71 0.00 0.00 54.79 55.43 3da8 n ASP 154 Cb 0.52 -4.73 0.00 0.00 -0.02 0.00 0.00 41.12 36.90 3da8 n ASP 154 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 3da8 n THR 155 N -3.62 0.00 -1.22 -3.53 -2.24 -1.26 -4.96 114.28 97.45 3da8 n THR 155 Ca -0.23 -0.12 -0.29 0.00 -2.27 0.00 0.00 64.05 61.13 3da8 n THR 155 Cb 0.67 0.62 0.14 0.00 -2.10 0.00 0.00 70.33 69.67 3da8 n THR 155 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 3da8 s GLY 156 N -1.71 1.61 0.23 3.38 0.00 -1.25 -4.91 107.32 104.67 3da8 s GLY 156 Ca 0.00 -0.14 -0.31 0.00 0.00 0.00 0.00 44.72 44.26 3da8 s GLY 156 CO 0.00 0.37 1.35 -1.05 0.00 0.00 0.00 173.10 173.77 3da8 n PRO 157 N -3.92 1.88 -2.70 2.90 -0.02 -1.26 -4.47 135.00 127.41 3da8 n PRO 157 Ca 0.07 0.67 -0.42 0.00 -2.02 0.00 0.00 63.50 61.79 3da8 n PRO 157 Cb 0.56 -2.29 -0.03 0.00 -0.02 0.00 0.00 33.50 31.72 3da8 n PRO 157 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 3da8 s ILE 158 N -0.15 4.82 -0.18 4.25 1.01 -1.26 -0.73 121.20 128.96 3da8 s ILE 158 Ca 0.68 2.04 -0.00 0.00 0.00 0.00 0.00 60.65 63.37 3da8 s ILE 158 Cb -0.68 -4.31 -0.22 0.00 0.01 0.00 0.00 42.46 37.26 3da8 s ILE 158 CO 0.51 0.06 0.11 0.18 0.00 0.00 0.00 174.94 175.80 3da8 n LEU 159 N 4.60 2.50 -3.56 2.97 4.77 0.33 -4.27 117.00 124.33 3da8 n LEU 159 Ca 0.08 0.06 -0.17 0.00 -0.03 0.00 0.00 56.01 55.95 3da8 n LEU 159 Cb 0.50 -0.84 -0.06 0.00 -2.33 0.00 0.00 43.42 40.68 3da8 n LEU 159 CO 0.52 0.84 0.38 0.00 -1.33 0.00 0.00 177.39 177.80 3da8 s ALA 160 N -2.54 -1.63 0.02 -1.18 0.00 -1.01 -4.96 121.76 110.46 3da8 s ALA 160 Ca -0.26 1.24 -0.05 0.00 0.00 0.00 0.00 51.96 52.90 3da8 s ALA 160 Cb 0.08 -0.10 -0.01 0.00 0.00 0.00 0.00 23.12 23.09 3da8 s ALA 160 CO 0.70 -0.35 0.07 -0.65 0.00 0.00 0.00 175.76 175.54 3da8 s GLN 161 N -1.06 0.48 -0.08 0.00 -0.21 -1.26 -0.88 119.66 116.66 3da8 s GLN 161 Ca -0.10 -0.61 -0.04 0.00 0.02 0.00 0.00 55.36 54.63 3da8 s GLN 161 Cb -0.01 0.19 0.03 0.00 1.00 0.00 0.00 33.01 34.22 3da8 s GLN 161 CO 0.08 -0.11 0.18 -1.14 -2.12 0.00 0.00 175.29 172.18 3da8 s GLN 162 N -1.92 0.15 0.59 2.91 2.00 -0.74 -5.00 119.66 117.66 3da8 s GLN 162 Ca -0.11 0.37 -0.13 0.00 -2.00 0.00 0.00 55.36 53.49 3da8 s GLN 162 Cb -0.05 -0.08 -0.05 0.00 0.80 0.00 0.00 33.01 33.63 3da8 s GLN 162 CO -0.02 -0.12 1.02 -1.25 -0.50 0.00 0.00 175.29 174.42 3da8 s PRO 163 N 0.86 3.61 -0.03 1.67 0.04 -1.26 -1.34 135.00 138.55 3da8 s PRO 163 Ca -0.06 0.89 -0.00 0.00 0.04 0.00 0.00 61.00 61.86 3da8 s PRO 163 Cb -0.08 -2.08 0.03 0.00 0.04 0.00 0.00 34.50 32.41 3da8 s PRO 163 CO -0.05 -0.56 0.05 0.08 0.04 0.00 0.00 177.00 176.56 3da8 s VAL 164 N -2.91 -0.06 0.48 -0.36 1.01 0.32 -4.85 120.40 114.04 3da8 s VAL 164 Ca 0.57 0.21 -0.20 0.00 0.00 0.00 0.00 61.98 62.57 3da8 s VAL 164 Cb -0.11 -0.10 -0.09 0.00 0.00 0.00 0.00 36.38 36.08 3da8 s VAL 164 CO 0.45 0.09 1.01 -2.16 0.00 0.00 0.00 175.10 174.48 3da8 s PRO 165 N 1.09 3.89 -0.26 2.72 0.04 -1.26 -0.51 135.00 140.71 3da8 s PRO 165 Ca -0.09 1.23 -0.10 0.00 0.04 0.00 0.00 61.00 62.08 3da8 s PRO 165 Cb -0.13 -2.12 -0.05 0.00 0.04 0.00 0.00 34.50 32.25 3da8 s PRO 165 CO -0.03 -0.34 0.15 0.08 0.04 0.00 0.00 177.00 176.90 3da8 s VAL 166 N -2.16 5.11 0.08 -0.36 1.01 -0.18 -4.82 120.40 119.08 3da8 s VAL 166 Ca 0.64 0.10 0.01 0.00 0.00 0.00 0.00 61.98 62.73 3da8 s VAL 166 Cb -0.13 -3.41 -0.04 0.00 0.00 0.00 0.00 36.38 32.80 3da8 s VAL 166 CO 0.21 0.30 0.20 -0.76 0.00 0.00 0.00 175.10 175.05 3da8 s LEU 167 N 1.47 4.26 0.18 3.92 1.43 -1.26 -4.83 118.68 123.85 3da8 s LEU 167 Ca 0.07 0.20 -0.33 0.00 -1.03 0.00 0.00 54.13 53.04 3da8 s LEU 167 Cb -0.15 -2.87 -0.13 0.00 0.03 0.00 0.00 46.19 43.07 3da8 s LEU 167 CO 0.07 0.15 1.59 -0.90 0.23 0.00 0.00 176.35 177.49 3da8 n ASP 168 N 0.18 3.24 0.00 2.29 5.75 -1.26 -1.69 116.55 125.07 3da8 n ASP 168 Ca -0.06 1.09 0.00 0.00 -0.01 0.00 0.00 54.79 55.81 3da8 n ASP 168 Cb 0.52 -1.46 0.00 0.00 -1.03 0.00 0.00 41.12 39.15 3da8 n ASP 168 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3da8 n GLY 169 N 3.34 1.09 3.71 6.12 0.00 -1.26 -5.04 105.19 113.15 3da8 n GLY 169 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 3da8 n GLY 169 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3da8 n ASP 170 N 0.00 3.02 -4.95 1.61 8.00 -0.68 -5.03 116.55 118.52 3da8 n ASP 170 Ca 0.00 1.20 -0.23 0.00 0.71 0.00 0.00 54.79 56.47 3da8 n ASP 170 Cb 0.00 -1.51 0.02 0.00 -0.02 0.00 0.00 41.12 39.61 3da8 n ASP 170 CO 0.00 0.00 0.00 1.51 -0.39 0.00 0.00 177.20 178.32 3da8 s ASP 171 N -0.16 4.83 0.23 -2.24 1.47 -1.26 -4.96 116.67 114.59 3da8 s ASP 171 Ca 0.57 -1.07 -0.06 0.00 1.18 0.00 0.00 52.55 53.18 3da8 s ASP 171 Cb -0.56 0.30 0.37 0.00 -0.34 0.00 0.00 42.92 42.70 3da8 s ASP 171 CO 0.60 -1.16 1.78 -0.08 0.68 0.00 0.00 175.17 177.00 3da8 h GLU 172 N 0.56 0.62 -0.38 2.11 4.22 -1.96 -1.73 114.58 118.03 3da8 h GLU 172 Ca -0.35 -0.04 -0.15 0.00 0.08 0.00 0.00 59.36 58.91 3da8 h GLU 172 Cb 1.30 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 30.40 3da8 h GLU 172 CO 0.51 0.41 -0.35 1.49 -2.18 0.00 0.00 179.01 178.89 3da8 h GLU 173 N 0.64 0.88 -0.33 1.92 4.81 -1.98 0.75 114.58 121.27 3da8 h GLU 173 Ca 0.37 -0.44 -0.06 0.00 -0.13 0.00 0.00 59.36 59.10 3da8 h GLU 173 Cb 0.40 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.77 3da8 h GLU 173 CO -0.28 1.09 -0.03 1.15 -0.73 0.00 0.00 179.01 180.21 3da8 h THR 174 N 0.73 1.27 -0.33 0.32 2.02 -1.88 -0.99 112.91 114.04 3da8 h THR 174 Ca 0.07 -1.02 -0.04 0.00 0.77 0.00 0.00 66.41 66.19 3da8 h THR 174 Cb 0.92 1.27 -0.01 0.00 -1.74 0.00 0.00 68.15 68.59 3da8 h THR 174 CO 0.09 0.33 0.06 0.25 0.37 0.00 0.00 175.52 176.61 3da8 h LEU 175 N 0.39 0.53 -0.99 2.58 5.85 -1.24 -2.49 115.31 119.93 3da8 h LEU 175 Ca 0.09 -0.26 0.00 0.00 0.84 0.00 0.00 57.88 58.56 3da8 h LEU 175 Cb 0.49 -0.14 -0.05 0.00 0.37 0.00 0.00 40.66 41.33 3da8 h LEU 175 CO 0.02 0.65 0.63 -0.74 -0.34 0.00 0.00 178.44 178.67 3da8 h HIS 176 N 0.39 1.26 -0.51 1.25 2.76 -0.74 -0.58 115.15 118.98 3da8 h HIS 176 Ca 0.10 0.02 0.03 0.00 -2.20 0.00 0.00 60.37 58.32 3da8 h HIS 176 Cb 0.35 -0.42 -0.04 0.00 1.55 0.00 0.00 27.41 28.85 3da8 h HIS 176 CO 0.02 0.81 0.30 1.49 -1.30 0.00 0.00 177.93 179.25 3da8 h GLU 177 N 1.35 0.57 -0.53 5.26 4.22 -1.03 0.17 114.58 124.58 3da8 h GLU 177 Ca 0.36 -0.03 -0.05 0.00 0.08 0.00 0.00 59.36 59.71 3da8 h GLU 177 Cb -0.12 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 28.98 3da8 h GLU 177 CO -0.07 0.38 0.13 -0.09 -2.18 0.00 0.00 179.01 177.17 3da8 h ARG 178 N 0.59 0.86 -0.29 1.92 2.43 -0.95 -2.32 114.38 116.60 3da8 h ARG 178 Ca 0.21 -0.21 -0.05 0.00 -0.81 0.00 0.00 59.98 59.12 3da8 h ARG 178 Cb 0.04 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.47 3da8 h ARG 178 CO -0.10 0.81 -0.02 0.82 -1.51 0.00 0.00 179.97 179.97 3da8 h ILE 179 N 0.75 1.26 -0.74 1.20 2.04 -0.74 -3.14 117.51 118.14 3da8 h ILE 179 Ca 0.17 -0.98 -0.00 0.00 1.00 0.00 0.00 64.86 65.04 3da8 h ILE 179 Cb 0.34 1.32 -0.04 0.00 -0.74 0.00 0.00 36.82 37.71 3da8 h ILE 179 CO 0.00 0.32 0.45 0.11 0.00 0.00 0.00 178.15 179.03 3da8 h LYS 180 N 0.31 1.00 -0.51 2.37 6.56 -0.40 0.30 116.57 126.20 3da8 h LYS 180 Ca 0.08 -0.09 -0.00 0.00 -1.06 0.00 0.00 60.65 59.58 3da8 h LYS 180 Cb 0.47 -0.21 -0.02 0.00 -0.57 0.00 0.00 32.23 31.89 3da8 h LYS 180 CO 0.02 0.70 0.31 0.28 -2.06 0.00 0.00 179.45 178.70 3da8 h VAL 181 N 1.02 1.16 -0.44 0.50 2.07 -1.43 -1.31 116.25 117.81 3da8 h VAL 181 Ca 0.27 -0.35 -0.15 0.00 0.82 0.00 0.00 66.70 67.29 3da8 h VAL 181 Cb -0.04 0.47 -0.01 0.00 -1.52 0.00 0.00 31.29 30.18 3da8 h VAL 181 CO -0.05 0.16 -0.29 0.74 0.02 0.00 0.00 177.57 178.15 3da8 h THR 182 N 0.68 1.27 -0.24 2.57 2.02 -1.20 -2.94 112.91 115.07 3da8 h THR 182 Ca 0.18 -1.46 0.00 0.00 0.77 0.00 0.00 66.41 65.91 3da8 h THR 182 Cb -0.01 1.23 -0.01 0.00 -1.74 0.00 0.00 68.15 67.62 3da8 h THR 182 CO -0.03 0.50 0.15 -0.08 0.37 0.00 0.00 175.52 176.42 3da8 h GLU 183 N 0.83 0.30 -0.46 6.66 4.81 -0.19 0.67 114.58 127.19 3da8 h GLU 183 Ca 0.09 -0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 59.26 3da8 h GLU 183 Cb 0.88 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 30.17 3da8 h GLU 183 CO 0.08 0.20 0.12 0.00 -0.73 0.00 0.00 179.01 178.68 3da8 h ARG 184 N 0.31 0.73 -0.76 1.92 3.08 -1.25 -1.23 114.38 117.17 3da8 h ARG 184 Ca 0.09 -0.17 -0.01 0.00 0.07 0.00 0.00 59.98 59.96 3da8 h ARG 184 Cb -0.02 -0.10 -0.04 0.00 0.08 0.00 0.00 29.97 29.89 3da8 h ARG 184 CO -0.03 0.72 0.43 0.00 -1.07 0.00 0.00 179.97 180.02 3da8 h ARG 185 N 0.61 1.06 -0.59 0.04 3.08 -1.32 -1.37 114.38 115.89 3da8 h ARG 185 Ca 0.15 -0.12 -0.04 0.00 0.07 0.00 0.00 59.98 60.04 3da8 h ARG 185 Cb 0.31 -0.21 -0.03 0.00 0.08 0.00 0.00 29.97 30.12 3da8 h ARG 185 CO -0.00 0.78 0.23 1.25 -1.07 0.00 0.00 179.97 181.16 3da8 h LEU 186 N 1.05 0.81 -0.40 3.04 5.85 -0.64 -0.51 115.31 124.51 3da8 h LEU 186 Ca 0.27 -0.17 -0.03 0.00 0.84 0.00 0.00 57.88 58.79 3da8 h LEU 186 Cb 0.02 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 40.82 3da8 h LEU 186 CO -0.04 0.77 0.14 0.25 -0.34 0.00 0.00 178.44 179.21 3da8 h LEU 187 N 0.81 0.57 -0.92 2.25 7.12 -0.97 0.17 115.31 124.34 3da8 h LEU 187 Ca 0.19 -0.19 0.00 0.00 0.13 0.00 0.00 57.88 58.01 3da8 h LEU 187 Cb 0.21 -0.15 -0.04 0.00 -0.53 0.00 0.00 40.66 40.15 3da8 h LEU 187 CO -0.02 0.61 0.58 0.58 -0.13 0.00 0.00 178.44 180.07 3da8 h VAL 188 N 0.50 1.24 -0.37 1.05 2.07 -1.01 -0.42 116.25 119.30 3da8 h VAL 188 Ca 0.13 -0.48 -0.12 0.00 0.82 0.00 0.00 66.70 67.04 3da8 h VAL 188 Cb 0.24 -0.08 -0.01 0.00 -1.52 0.00 0.00 31.29 29.91 3da8 h VAL 188 CO -0.01 0.24 -0.26 0.00 0.02 0.00 0.00 177.57 177.57 3da8 h ALA 189 N 1.32 0.84 -0.33 1.67 0.00 -0.87 -2.61 119.26 119.28 3da8 h ALA 189 Ca 0.33 -0.39 -0.14 0.00 0.00 0.00 0.00 54.91 54.71 3da8 h ALA 189 Cb -0.10 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 3da8 h ALA 189 CO -0.07 0.64 -0.36 0.00 0.00 0.00 0.00 179.25 179.46 3da8 h ALA 190 N 1.04 0.75 -0.37 0.00 0.00 -0.31 -0.98 119.26 119.39 3da8 h ALA 190 Ca 0.08 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.56 3da8 h ALA 190 Cb 0.78 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 3da8 h ALA 190 CO 0.06 0.66 0.24 0.28 0.00 0.00 0.00 179.25 180.49 3da8 h VAL 191 N 0.63 1.11 -0.58 0.00 2.07 -1.05 0.02 116.25 118.45 3da8 h VAL 191 Ca 0.06 -0.22 -0.04 0.00 0.82 0.00 0.00 66.70 67.32 3da8 h VAL 191 Cb 0.90 0.59 -0.03 0.00 -1.52 0.00 0.00 31.29 31.24 3da8 h VAL 191 CO 0.08 0.10 0.21 0.00 0.02 0.00 0.00 177.57 177.99 3da8 h ALA 192 N 1.12 0.76 -0.53 1.67 0.00 -1.22 -0.88 119.26 120.18 3da8 h ALA 192 Ca 0.13 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 54.80 3da8 h ALA 192 Cb -0.03 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 3da8 h ALA 192 CO -0.03 0.39 0.08 0.00 0.00 0.00 0.00 179.25 179.70 3da8 h ALA 193 N 1.07 0.70 -0.56 0.00 0.00 -0.93 -1.06 119.26 118.48 3da8 h ALA 193 Ca 0.19 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 3da8 h ALA 193 Cb 0.24 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 3da8 h ALA 193 CO -0.01 0.44 0.26 -0.07 0.00 0.00 0.00 179.25 179.86 3da8 h LEU 194 N 0.75 0.74 -0.33 0.00 3.38 -0.81 0.17 115.31 119.20 3da8 h LEU 194 Ca 0.16 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 3da8 h LEU 194 Cb 0.41 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 3da8 h LEU 194 CO 0.01 0.67 0.16 0.00 0.09 0.00 0.00 178.44 179.38 3da8 h ALA 195 N 1.10 0.43 -0.00 1.53 0.00 -1.01 -0.02 119.26 121.28 3da8 h ALA 195 Ca 0.19 -0.10 -0.26 0.00 0.00 0.00 0.00 54.91 54.74 3da8 h ALA 195 Cb 0.14 -0.13 0.02 0.00 0.00 0.00 0.00 17.79 17.81 3da8 h ALA 195 CO -0.02 -0.01 -1.02 1.15 0.00 0.00 0.00 179.25 179.35 3da8 h THR 196 N 0.41 1.30 0.00 0.00 2.02 -0.93 0.17 112.91 115.88 3da8 h THR 196 Ca 0.12 -2.28 0.00 0.00 0.77 0.00 0.00 66.41 65.01 3da8 h THR 196 Cb 0.11 2.38 0.00 0.00 -1.74 0.00 0.00 68.15 68.90 3da8 h THR 196 CO -0.01 0.70 -1.18 1.41 0.37 0.00 0.00 175.52 176.81 3da8 n HIS 197 N -3.83 0.00 -2.60 3.16 8.25 0.57 -4.70 115.22 116.07 3da8 n HIS 197 Ca -0.10 0.00 0.05 0.00 -0.26 0.00 0.00 57.72 57.41 3da8 n HIS 197 Cb 0.87 -0.12 -0.01 0.00 1.12 0.00 0.00 29.99 31.85 3da8 n HIS 197 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3da8 n GLY 198 N 2.08 -1.79 3.28 -1.41 0.00 -0.02 -3.43 105.19 103.89 3da8 n GLY 198 Ca -0.01 -1.27 -0.14 0.00 0.00 0.00 0.00 46.02 44.61 3da8 n GLY 198 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3da8 s VAL 199 N -0.85 0.05 -0.05 1.61 0.11 -0.41 -1.35 120.40 119.51 3da8 s VAL 199 Ca 0.00 -0.45 0.05 0.00 -2.93 0.00 0.00 61.98 58.65 3da8 s VAL 199 Cb 0.00 -0.72 -0.00 0.00 -1.53 0.00 0.00 36.38 34.12 3da8 s VAL 199 CO 0.00 -0.25 -0.20 -0.89 -3.33 0.00 0.00 175.10 170.43 3da8 s THR 200 N -1.57 1.68 -0.19 5.04 2.01 -0.21 -0.60 115.64 121.81 3da8 s THR 200 Ca -0.12 -0.85 -0.02 0.00 0.31 0.00 0.00 61.69 61.01 3da8 s THR 200 Cb -0.04 -1.44 -0.01 0.00 0.01 0.00 0.00 72.50 71.03 3da8 s THR 200 CO 0.03 0.48 -0.08 -0.69 -0.69 0.00 0.00 174.62 173.66 3da8 s VAL 201 N 0.04 3.16 -0.14 3.82 1.01 0.30 -0.34 120.40 128.25 3da8 s VAL 201 Ca -0.06 -0.58 0.00 0.00 0.00 0.00 0.00 61.98 61.34 3da8 s VAL 201 Cb -0.13 -2.40 0.02 0.00 0.00 0.00 0.00 36.38 33.87 3da8 s VAL 201 CO 0.03 0.47 -0.14 -0.69 0.00 0.00 0.00 175.10 174.78 3da8 s VAL 202 N 1.09 1.51 0.00 2.92 1.01 -0.39 -1.94 120.40 124.60 3da8 s VAL 202 Ca 0.01 -0.60 0.00 0.00 0.00 0.00 0.00 61.98 61.39 3da8 s VAL 202 Cb -0.15 -1.42 0.00 0.00 0.00 0.00 0.00 36.38 34.81 3da8 s VAL 202 CO -0.02 0.45 0.00 0.61 0.00 0.00 0.00 175.10 176.14 3da8 n GLY 203 N 4.75 2.80 0.26 4.51 0.00 -1.26 -1.46 105.19 114.80 3da8 n GLY 203 Ca -0.17 -0.07 0.05 0.00 0.00 0.00 0.00 46.02 45.84 3da8 n GLY 203 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 3da8 n ARG 204 N 9.04 2.43 -3.54 1.61 1.85 -1.26 -5.01 116.66 121.77 3da8 n ARG 204 Ca 0.00 -2.13 -0.40 0.00 -1.00 0.00 0.00 57.85 54.32 3da8 n ARG 204 Cb 0.00 -1.33 -0.11 0.00 -1.05 0.00 0.00 32.46 29.98 3da8 n ARG 204 CO 0.00 0.00 0.00 0.99 -0.01 0.00 0.00 177.63 178.61 3da8 s THR 205 N -1.86 5.29 -0.20 8.89 2.01 -0.53 -4.23 115.64 125.01 3da8 s THR 205 Ca 0.20 -0.07 -0.12 0.00 0.31 0.00 0.00 61.69 62.01 3da8 s THR 205 Cb 0.16 -3.66 -0.05 0.00 0.01 0.00 0.00 72.50 68.96 3da8 s THR 205 CO 0.05 0.07 0.22 0.00 -0.69 0.00 0.00 174.62 174.27 3da8 s ALA 206 N 1.75 3.62 -0.20 7.40 0.00 -1.26 -1.26 121.76 131.82 3da8 s ALA 206 Ca 0.07 -0.64 0.01 0.00 0.00 0.00 0.00 51.96 51.40 3da8 s ALA 206 Cb -0.17 -2.33 0.03 0.00 0.00 0.00 0.00 23.12 20.66 3da8 s ALA 206 CO 0.11 0.00 -0.15 0.99 0.00 0.00 0.00 175.76 176.71 3da8 s THR 207 N 0.67 1.94 0.53 0.00 2.01 0.54 -4.90 115.64 116.43 3da8 s THR 207 Ca 0.12 -1.07 -0.22 0.00 0.31 0.00 0.00 61.69 60.83 3da8 s THR 207 Cb -0.13 -1.88 -0.05 0.00 0.01 0.00 0.00 72.50 70.45 3da8 s THR 207 CO 0.02 0.33 1.28 -0.04 -0.69 0.00 0.00 174.62 175.53 3da8 s MET 208 N 1.29 3.30 0.93 4.92 -1.94 -1.26 -1.04 119.30 125.50 3da8 s MET 208 Ca 0.01 2.05 -0.10 0.00 -1.71 0.00 0.00 55.69 55.93 3da8 s MET 208 Cb -0.15 -2.26 0.14 0.00 2.01 0.00 0.00 34.83 34.57 3da8 s MET 208 CO -0.10 -1.00 1.07 0.41 -0.01 0.00 0.00 175.02 175.39 3da8 n GLY 209 N 0.62 -0.60 3.68 -0.03 0.00 -0.46 -4.89 105.19 103.52 3da8 n GLY 209 Ca 0.10 -0.74 -0.29 0.00 0.00 0.00 0.00 46.02 45.09 3da8 n GLY 209 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3da8 s ARG 210 N -4.53 2.51 0.56 1.61 0.52 -1.26 -4.84 118.95 113.52 3da8 s ARG 210 Ca 0.66 -0.92 -0.21 0.00 -0.52 0.00 0.00 55.73 54.74 3da8 s ARG 210 Cb -0.23 -2.49 -0.04 0.00 0.52 0.00 0.00 34.95 32.71 3da8 s ARG 210 CO 0.59 0.51 1.32 -1.59 0.02 0.00 0.00 175.30 176.15 3da8 s LYS 211 N -2.53 3.06 0.00 3.54 -2.85 -1.26 -4.93 119.74 114.76 3da8 s LYS 211 Ca 0.26 2.14 0.23 0.00 -1.00 0.00 0.00 55.97 57.60 3da8 s LYS 211 Cb -0.11 -2.16 0.19 0.00 -2.06 0.00 0.00 37.83 33.68 3da8 s LYS 211 CO 0.19 -1.22 1.20 1.33 0.10 0.00 0.00 175.35 176.95 3da8 n VAL 212 N -1.20 0.00 -4.03 1.79 0.24 -1.26 -4.91 118.33 108.97 3da8 n VAL 212 Ca 0.11 -0.17 -0.08 0.00 -2.04 0.00 0.00 64.34 62.17 3da8 n VAL 212 Cb 0.46 0.93 -0.09 0.00 -1.47 0.00 0.00 33.84 33.67 3da8 n VAL 212 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 3da8 s THR 213 N -2.60 0.18 0.12 3.34 -4.23 -1.26 -5.06 115.64 106.13 3da8 s THR 213 Ca 0.18 -1.63 -0.26 0.00 -1.18 0.00 0.00 61.69 58.80 3da8 s THR 213 Cb 0.18 -1.56 -0.05 0.00 1.34 0.00 0.00 72.50 72.42 3da8 s THR 213 CO 0.61 -0.80 1.63 0.40 -0.54 0.00 0.00 174.62 175.93 3da8 h ILE 214 N 2.97 0.41 0.00 2.99 1.08 -2.04 -3.54 117.51 119.38 3da8 h ILE 214 Ca -0.34 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.13 3da8 h ILE 214 Cb 1.17 0.41 0.00 0.00 -3.07 0.00 0.00 36.82 35.33 3da8 h ILE 214 CO 0.62 0.00 0.00 0.61 -0.69 0.00 0.00 178.15 178.69