#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d42 s THR 45 N 0.00 2.66 0.39 3.41 -4.23 -1.26 -4.79 115.64 111.82 3d42 s THR 45 Ca 0.00 0.21 0.17 0.00 -1.18 0.00 0.00 61.69 60.90 3d42 s THR 45 Cb 0.00 -2.59 0.38 0.00 1.34 0.00 0.00 72.50 71.63 3d42 s THR 45 CO 0.00 -0.28 1.79 -0.65 -0.54 0.00 0.00 174.62 174.94 3d42 h PRO 46 N -1.61 0.42 -0.23 3.99 0.11 -2.05 -0.54 132.00 132.09 3d42 h PRO 46 Ca -0.48 -0.03 -0.14 0.00 0.11 0.00 0.00 66.00 65.46 3d42 h PRO 46 Cb 1.27 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 3d42 h PRO 46 CO 0.52 0.28 -0.45 -0.09 -0.21 0.00 0.00 178.00 178.04 3d42 h ARG 47 N 0.43 0.57 0.02 1.05 1.12 -1.99 -1.65 114.38 113.92 3d42 h ARG 47 Ca 0.57 -0.31 -0.21 0.00 -1.11 0.00 0.00 59.98 58.92 3d42 h ARG 47 Cb 1.40 0.02 -0.02 0.00 -0.01 0.00 0.00 29.97 31.35 3d42 h ARG 47 CO -0.28 0.90 -0.98 0.93 -3.11 0.00 0.00 179.97 177.43 3d42 h GLU 48 N 0.46 0.05 -0.55 0.20 5.08 -1.65 -2.19 114.58 115.98 3d42 h GLU 48 Ca 0.03 -0.08 -0.02 0.00 -1.00 0.00 0.00 59.36 58.29 3d42 h GLU 48 Cb 0.96 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 30.22 3d42 h GLU 48 CO 0.09 0.99 0.25 0.28 -1.00 0.00 0.00 179.01 179.62 3d42 h VAL 49 N 0.02 1.21 -0.04 3.13 2.07 -1.02 -1.08 116.25 120.53 3d42 h VAL 49 Ca -0.03 -0.61 0.01 0.00 0.82 0.00 0.00 66.70 66.90 3d42 h VAL 49 Cb 1.71 0.59 -0.01 0.00 -1.52 0.00 0.00 31.29 32.06 3d42 h VAL 49 CO 0.14 0.24 -0.02 0.74 0.02 0.00 0.00 177.57 178.69 3d42 h THR 50 N 0.75 0.94 -0.54 2.57 2.02 -1.19 -1.82 112.91 115.63 3d42 h THR 50 Ca 0.19 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 67.29 3d42 h THR 50 Cb 0.14 0.94 -0.02 0.00 -1.74 0.00 0.00 68.15 67.46 3d42 h THR 50 CO -0.02 0.00 0.03 -0.07 0.37 0.00 0.00 175.52 175.82 3d42 h LEU 51 N -0.02 0.86 -0.60 2.58 3.38 -1.32 -1.60 115.31 118.59 3d42 h LEU 51 Ca 0.02 -0.21 -0.06 0.00 0.09 0.00 0.00 57.88 57.73 3d42 h LEU 51 Cb 0.05 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.55 3d42 h LEU 51 CO -0.05 0.91 0.16 -0.74 0.09 0.00 0.00 178.44 178.80 3d42 h HIS 52 N 0.83 1.00 0.22 1.13 2.76 -1.11 -0.67 115.15 119.31 3d42 h HIS 52 Ca 0.16 -0.11 -0.01 0.00 -2.20 0.00 0.00 60.37 58.21 3d42 h HIS 52 Cb 0.46 -0.28 0.00 0.00 1.55 0.00 0.00 27.41 29.14 3d42 h HIS 52 CO 0.03 0.84 -0.11 0.35 -1.30 0.00 0.00 177.93 177.74 3d42 h PHE 53 N 0.87 -0.28 0.00 5.26 3.57 -0.98 -2.20 116.94 123.18 3d42 h PHE 53 Ca 0.19 -0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.62 3d42 h PHE 53 Cb 0.33 0.09 -0.01 0.00 2.79 0.00 0.00 35.95 39.16 3d42 h PHE 53 CO 0.02 -0.10 -0.28 -0.07 -2.23 0.00 0.00 178.31 175.65 3d42 h LEU 54 N -0.40 0.00 -0.39 0.59 3.38 -1.19 0.67 115.31 117.98 3d42 h LEU 54 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 3d42 h LEU 54 Cb 0.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.05 3d42 h LEU 54 CO 0.05 0.28 0.00 0.03 0.09 0.00 0.00 178.44 178.89 3d42 h ARG 55 N 0.00 0.00 0.00 1.13 3.08 -0.98 -3.40 114.38 114.21 3d42 h ARG 55 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3d42 h ARG 55 Cb 0.51 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.56 3d42 h ARG 55 CO 0.04 0.00 -0.78 0.25 -1.07 0.00 0.00 179.97 178.41 3d42 n THR 56 N -2.95 0.00 -1.71 2.04 -2.24 -0.75 -5.05 114.28 103.63 3d42 n THR 56 Ca 0.03 0.00 -0.39 0.00 -2.27 0.00 0.00 64.05 61.43 3d42 n THR 56 Cb 0.45 0.32 0.04 0.00 -2.10 0.00 0.00 70.33 69.04 3d42 n THR 56 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3d42 n ALA 57 N -1.20 1.17 -3.58 6.98 0.00 0.15 -5.03 120.51 119.01 3d42 n ALA 57 Ca 0.00 0.11 -0.11 0.00 0.00 0.00 0.00 53.44 53.44 3d42 n ALA 57 Cb 0.02 -2.28 -0.05 0.00 0.00 0.00 0.00 19.45 17.14 3d42 n ALA 57 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3d42 s GLY 58 N -0.99 -0.27 -0.40 0.00 0.00 -1.26 -4.41 107.32 100.00 3d42 s GLY 58 Ca 0.72 2.04 0.08 0.00 0.00 0.00 0.00 44.72 47.56 3d42 s GLY 58 CO 0.49 1.04 0.61 1.57 0.00 0.00 0.00 173.10 176.82 3d42 n HIS 59 N 0.75 -0.76 -1.82 1.90 -0.00 -1.26 -4.94 115.22 109.09 3d42 n HIS 59 Ca -0.10 -3.32 -0.41 0.00 0.46 0.00 0.00 57.72 54.35 3d42 n HIS 59 Cb 0.58 -0.05 -0.01 0.00 -0.12 0.00 0.00 29.99 30.39 3d42 n HIS 59 CO 0.00 0.00 0.00 -1.25 0.46 0.00 0.00 176.34 175.55 3d42 s PRO 60 N -1.06 4.14 -0.08 1.57 0.04 -1.26 -4.34 135.00 134.00 3d42 s PRO 60 Ca 0.35 2.53 0.03 0.00 0.04 0.00 0.00 61.00 63.95 3d42 s PRO 60 Cb 0.21 -3.02 0.01 0.00 0.04 0.00 0.00 34.50 31.74 3d42 s PRO 60 CO -0.12 -0.56 -0.17 -0.51 0.04 0.00 0.00 177.00 175.67 3d42 s LEU 61 N -1.07 1.84 0.80 -3.56 1.43 0.34 -4.97 118.68 113.50 3d42 s LEU 61 Ca 0.59 -0.42 -0.11 0.00 -1.03 0.00 0.00 54.13 53.15 3d42 s LEU 61 Cb -0.46 -1.10 0.08 0.00 0.03 0.00 0.00 46.19 44.73 3d42 s LEU 61 CO 0.53 0.08 1.13 0.42 0.23 0.00 0.00 176.35 178.74 3d42 s THR 62 N 0.57 2.78 0.39 5.49 -4.23 -1.26 -1.21 115.64 118.17 3d42 s THR 62 Ca -0.15 0.28 0.05 0.00 -1.18 0.00 0.00 61.69 60.69 3d42 s THR 62 Cb -0.17 -2.63 0.26 0.00 1.34 0.00 0.00 72.50 71.30 3d42 s THR 62 CO 0.05 -0.30 2.04 0.08 -0.54 0.00 0.00 174.62 175.95 3d42 h ARG 63 N -1.12 0.63 -0.05 3.99 0.11 -1.58 -1.10 114.38 115.26 3d42 h ARG 63 Ca -0.44 -0.04 0.00 0.00 0.10 0.00 0.00 59.98 59.60 3d42 h ARG 63 Cb 1.25 -0.14 -0.01 0.00 1.11 0.00 0.00 29.97 32.19 3d42 h ARG 63 CO 0.48 0.42 0.01 2.35 0.10 0.00 0.00 179.97 183.34 3d42 h TRP 64 N 0.65 0.02 -0.51 4.08 7.01 -1.91 -0.36 115.95 124.94 3d42 h TRP 64 Ca 0.17 0.00 -0.00 0.00 2.11 0.00 0.00 58.89 61.18 3d42 h TRP 64 Cb -0.07 -0.00 -0.02 0.00 -2.10 0.00 0.00 29.16 26.96 3d42 h TRP 64 CO 0.00 0.01 0.32 0.00 -2.79 0.00 0.00 178.44 175.98 3d42 h ALA 65 N 1.03 0.65 -0.73 2.65 0.00 -1.75 0.29 119.26 121.41 3d42 h ALA 65 Ca 0.02 -0.06 0.07 0.00 0.00 0.00 0.00 54.91 54.95 3d42 h ALA 65 Cb 0.01 -0.21 -0.06 0.00 0.00 0.00 0.00 17.79 17.53 3d42 h ALA 65 CO -0.02 0.13 0.40 1.25 0.00 0.00 0.00 179.25 181.00 3d42 h LEU 66 N 0.69 0.58 0.07 0.00 5.85 -0.93 0.20 115.31 121.77 3d42 h LEU 66 Ca 0.19 0.04 -0.28 0.00 0.84 0.00 0.00 57.88 58.67 3d42 h LEU 66 Cb -0.03 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 40.91 3d42 h LEU 66 CO -0.04 0.36 -1.41 1.56 -0.34 0.00 0.00 178.44 178.57 3d42 h GLN 67 N 0.71 0.14 0.00 1.25 4.20 -0.29 -3.39 115.11 117.73 3d42 h GLN 67 Ca 0.34 -0.24 0.00 0.00 0.06 0.00 0.00 58.65 58.81 3d42 h GLN 67 Cb 0.26 0.09 0.00 0.00 0.30 0.00 0.00 27.48 28.13 3d42 h GLN 67 CO -0.21 0.97 -1.00 0.54 -0.67 0.00 0.00 178.83 178.46 3d42 n ARG 68 N -3.35 0.61 -2.91 1.46 5.12 0.95 -4.83 116.66 113.72 3d42 n ARG 68 Ca -0.12 0.00 -0.13 0.00 -1.93 0.00 0.00 57.85 55.67 3d42 n ARG 68 Cb 1.02 -1.00 0.03 0.00 -1.16 0.00 0.00 32.46 31.34 3d42 n ARG 68 CO 0.00 0.00 0.00 0.94 -1.93 0.00 0.00 177.63 176.64 3d42 n GLN 69 N -1.57 1.05 -1.63 5.56 7.27 -0.04 -5.01 117.38 123.01 3d42 n GLN 69 Ca 0.00 -2.89 -0.31 0.00 0.07 0.00 0.00 57.00 53.87 3d42 n GLN 69 Cb 0.08 -1.26 0.05 0.00 2.41 0.00 0.00 30.24 31.51 3d42 n GLN 69 CO 0.00 0.00 0.00 -1.25 0.07 0.00 0.00 177.06 175.88 3d42 s PRO 70 N -1.78 2.93 0.63 3.69 0.04 -0.58 -4.69 135.00 135.22 3d42 s PRO 70 Ca 0.31 1.04 -0.18 0.00 0.04 0.00 0.00 61.00 62.21 3d42 s PRO 70 Cb 0.37 -1.99 -0.03 0.00 0.04 0.00 0.00 34.50 32.89 3d42 s PRO 70 CO -0.04 -1.11 1.06 -2.30 0.04 0.00 0.00 177.00 174.65 3d42 n PRO 71 N -2.95 0.93 -0.82 0.56 -0.02 -1.26 -4.96 135.00 126.48 3d42 n PRO 71 Ca 0.08 0.36 -0.31 0.00 -2.02 0.00 0.00 63.50 61.62 3d42 n PRO 71 Cb 0.53 -2.28 0.16 0.00 -0.02 0.00 0.00 33.50 31.89 3d42 n PRO 71 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 3d42 s SER 72 N -1.32 3.02 0.29 2.55 1.04 -1.26 -4.77 113.70 113.26 3d42 s SER 72 Ca 0.79 2.00 0.04 0.00 0.48 0.00 0.00 55.95 59.25 3d42 s SER 72 Cb -0.40 -2.50 0.66 0.00 0.10 0.00 0.00 66.02 63.87 3d42 s SER 72 CO 0.44 -3.01 1.80 -0.65 0.98 0.00 0.00 173.24 172.81 3d42 h PRO 73 N -1.80 0.85 -0.25 4.02 0.11 -1.99 -1.04 132.00 131.89 3d42 h PRO 73 Ca -0.46 -0.05 -0.13 0.00 0.11 0.00 0.00 66.00 65.47 3d42 h PRO 73 Cb 1.27 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 32.18 3d42 h PRO 73 CO 0.45 0.56 -0.39 -0.22 -0.21 0.00 0.00 178.00 178.20 3d42 h LYS 74 N 0.87 0.58 -0.50 1.05 3.64 -1.99 -1.25 116.57 118.97 3d42 h LYS 74 Ca 0.54 -0.29 -0.08 0.00 -1.27 0.00 0.00 60.65 59.56 3d42 h LYS 74 Cb 0.71 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.52 3d42 h LYS 74 CO -0.33 0.87 0.01 1.96 -2.27 0.00 0.00 179.45 179.69 3d42 h GLN 75 N 0.48 0.88 -0.48 1.90 4.20 -1.82 -1.40 115.11 118.87 3d42 h GLN 75 Ca 0.04 -0.28 -0.12 0.00 0.06 0.00 0.00 58.65 58.36 3d42 h GLN 75 Cb 0.89 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.57 3d42 h GLN 75 CO 0.08 0.91 -0.15 -0.07 -0.67 0.00 0.00 178.83 178.93 3d42 h LEU 76 N 0.75 0.97 -0.43 1.46 3.38 -0.98 -0.25 115.31 120.20 3d42 h LEU 76 Ca 0.14 -0.37 -0.03 0.00 0.09 0.00 0.00 57.88 57.71 3d42 h LEU 76 Cb 0.51 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 3d42 h LEU 76 CO 0.02 1.12 0.16 -0.08 0.09 0.00 0.00 178.44 179.76 3d42 h GLU 77 N 0.81 0.65 -0.74 1.13 4.81 -1.19 0.61 114.58 120.66 3d42 h GLU 77 Ca 0.12 -0.12 -0.00 0.00 -0.13 0.00 0.00 59.36 59.22 3d42 h GLU 77 Cb 0.71 -0.10 -0.04 0.00 0.63 0.00 0.00 28.75 29.96 3d42 h GLU 77 CO 0.05 0.61 0.45 0.93 -0.73 0.00 0.00 179.01 180.32 3d42 h GLU 78 N 0.55 0.99 -0.20 1.92 5.08 -1.15 -0.29 114.58 121.49 3d42 h GLU 78 Ca 0.14 -0.08 -0.03 0.00 -1.00 0.00 0.00 59.36 58.39 3d42 h GLU 78 Cb 0.21 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 3d42 h GLU 78 CO -0.01 0.69 0.01 1.49 -1.00 0.00 0.00 179.01 180.20 3d42 h GLU 79 N 1.00 0.35 -0.65 2.33 4.81 -0.85 -2.87 114.58 118.70 3d42 h GLU 79 Ca 0.26 -0.10 0.05 0.00 -0.13 0.00 0.00 59.36 59.44 3d42 h GLU 79 Cb -0.05 -0.03 -0.05 0.00 0.63 0.00 0.00 28.75 29.25 3d42 h GLU 79 CO -0.05 0.53 0.37 0.35 -0.73 0.00 0.00 179.01 179.48 3d42 h PHE 80 N 0.12 0.69 0.00 0.92 3.57 -0.65 -2.79 116.94 118.79 3d42 h PHE 80 Ca 0.06 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.58 3d42 h PHE 80 Cb 0.37 -0.22 0.00 0.00 2.79 0.00 0.00 35.95 38.89 3d42 h PHE 80 CO 0.03 0.36 0.00 -0.07 -2.23 0.00 0.00 178.31 176.40 3d42 h LEU 81 N 0.71 0.00 -1.40 0.59 3.38 -0.95 -2.43 115.31 115.21 3d42 h LEU 81 Ca 0.28 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.23 3d42 h LEU 81 Cb 0.12 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.87 3d42 h LEU 81 CO -0.15 0.00 -0.07 0.11 0.09 0.00 0.00 178.44 178.42 3d42 h LYS 82 N 0.00 0.00 -6.21 1.13 1.57 -1.27 -3.45 116.57 108.34 3d42 h LYS 82 Ca 0.00 0.00 -0.56 0.00 -1.87 0.00 0.00 60.65 58.22 3d42 h LYS 82 Cb 0.53 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.79 3d42 h LYS 82 CO 0.00 0.07 0.66 0.42 -0.57 0.00 0.00 179.45 180.03 3d42 s ILE 83 N -3.70 4.67 0.44 1.86 1.01 -0.92 -5.00 121.20 119.56 3d42 s ILE 83 Ca 0.01 1.96 -0.25 0.00 0.00 0.00 0.00 60.65 62.37 3d42 s ILE 83 Cb 0.10 -4.26 -0.08 0.00 0.01 0.00 0.00 42.46 38.23 3d42 s ILE 83 CO 0.57 -0.05 1.27 -2.84 0.00 0.00 0.00 174.94 173.89 3d42 s PRO 84 N 2.42 3.81 0.23 2.79 0.02 -1.26 -4.93 135.00 138.08 3d42 s PRO 84 Ca 0.48 2.07 -0.04 0.00 0.02 0.00 0.00 61.00 63.53 3d42 s PRO 84 Cb -0.18 -2.61 0.23 0.00 0.02 0.00 0.00 34.50 31.95 3d42 s PRO 84 CO 0.15 -0.59 1.69 0.77 -0.33 0.00 0.00 177.00 178.69 3d42 h SER 85 N 2.38 0.84 -3.21 2.53 0.02 -1.97 -3.47 113.55 110.67 3d42 h SER 85 Ca -0.50 -0.24 -0.41 0.00 -0.84 0.00 0.00 61.79 59.80 3d42 h SER 85 Cb 1.25 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 63.56 3d42 h SER 85 CO 0.61 0.94 -0.54 -3.20 -1.14 0.00 0.00 176.83 173.51 3d42 n ASN 86 N -4.17 -5.88 -4.77 3.07 5.15 -1.26 -1.04 115.26 106.36 3d42 n ASN 86 Ca 0.02 -0.04 -0.40 0.00 -0.60 0.00 0.00 54.58 53.56 3d42 n ASN 86 Cb 0.35 -4.88 0.01 0.00 -0.53 0.00 0.00 39.78 34.73 3d42 n ASN 86 CO 0.00 0.00 0.00 -0.36 1.40 0.00 0.00 177.26 178.30 3d42 s PHE 87 N -3.04 2.65 0.10 1.20 0.08 -1.26 -3.90 117.98 113.82 3d42 s PHE 87 Ca 0.03 1.35 -0.07 0.00 0.12 0.00 0.00 56.93 58.36 3d42 s PHE 87 Cb -0.02 -3.78 -0.06 0.00 -0.57 0.00 0.00 43.02 38.60 3d42 s PHE 87 CO 0.04 -2.46 0.38 0.14 -0.10 0.00 0.00 175.22 173.22 3d42 s VAL 88 N -1.24 5.14 0.41 -0.44 -7.23 -1.26 -5.03 120.40 110.74 3d42 s VAL 88 Ca 0.59 0.24 -0.07 0.00 -1.81 0.00 0.00 61.98 60.93 3d42 s VAL 88 Cb -0.40 -3.63 -0.05 0.00 0.56 0.00 0.00 36.38 32.86 3d42 s VAL 88 CO 0.52 0.18 0.72 -0.94 -0.31 0.00 0.00 175.10 175.27 3d42 s SER 89 N -2.06 6.41 0.29 4.85 1.04 -1.26 -4.71 113.70 118.26 3d42 s SER 89 Ca 0.36 0.95 0.04 0.00 0.48 0.00 0.00 55.95 57.78 3d42 s SER 89 Cb -0.13 -2.25 0.65 0.00 0.10 0.00 0.00 66.02 64.39 3d42 s SER 89 CO 0.21 -0.41 1.80 -0.65 0.98 0.00 0.00 173.24 175.16 3d42 h PRO 90 N 0.97 0.84 0.00 4.02 0.11 -1.93 -0.19 132.00 135.82 3d42 h PRO 90 Ca -0.47 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.59 3d42 h PRO 90 Cb 1.20 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 32.12 3d42 h PRO 90 CO 0.63 0.56 0.07 0.93 -0.21 0.00 0.00 178.00 179.98 3d42 h GLU 91 N 0.87 0.00 0.00 1.05 3.07 -2.01 -2.59 114.58 114.97 3d42 h GLU 91 Ca 0.54 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.40 3d42 h GLU 91 Cb 0.71 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.62 3d42 h GLU 91 CO -0.33 0.00 -0.37 -0.44 -1.40 0.00 0.00 179.01 176.47 3d42 h ASP 92 N 0.00 0.00 -3.62 1.42 3.32 -1.39 -3.43 116.42 112.72 3d42 h ASP 92 Ca 0.00 -0.03 -0.65 0.00 0.02 0.00 0.00 57.03 56.37 3d42 h ASP 92 Cb 0.13 0.00 -0.21 0.00 0.22 0.00 0.00 39.33 39.47 3d42 h ASP 92 CO 0.00 0.02 -0.61 -0.22 -1.72 0.00 0.00 179.24 176.70 3d42 s LEU 93 N -5.38 3.51 -0.82 1.55 2.96 -0.98 -4.99 118.68 114.54 3d42 s LEU 93 Ca 0.06 -0.16 0.02 0.00 -0.22 0.00 0.00 54.13 53.82 3d42 s LEU 93 Cb 0.09 -1.94 0.26 0.00 0.50 0.00 0.00 46.19 45.10 3d42 s LEU 93 CO 0.70 -0.01 0.96 -0.67 -1.32 0.00 0.00 176.35 176.01 3d42 n ASP 94 N 4.76 4.61 -3.72 3.68 2.03 -1.26 -4.95 116.55 121.69 3d42 n ASP 94 Ca -0.16 -3.37 -0.30 0.00 0.52 0.00 0.00 54.79 51.48 3d42 n ASP 94 Cb 0.52 -0.92 -0.13 0.00 -0.72 0.00 0.00 41.12 39.86 3d42 n ASP 94 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 3d42 s ILE 95 N -2.33 1.33 0.13 5.18 1.01 -1.26 -5.10 121.20 120.17 3d42 s ILE 95 Ca 0.34 -2.34 -0.34 0.00 0.00 0.00 0.00 60.65 58.31 3d42 s ILE 95 Cb 0.07 -1.95 -0.14 0.00 0.01 0.00 0.00 42.46 40.45 3d42 s ILE 95 CO -0.01 -0.85 1.58 -2.65 0.00 0.00 0.00 174.94 173.02 3d42 n PRO 96 N 3.80 2.03 -0.53 2.79 -0.02 -1.26 -2.29 135.00 139.53 3d42 n PRO 96 Ca 0.07 0.73 0.00 0.00 -2.02 0.00 0.00 63.50 62.28 3d42 n PRO 96 Cb 0.36 -2.49 0.00 0.00 -0.02 0.00 0.00 33.50 31.34 3d42 n PRO 96 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3d42 n GLY 97 N 3.41 0.76 0.20 -1.23 0.00 -1.26 -4.95 105.19 102.11 3d42 n GLY 97 Ca 0.18 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.26 3d42 n GLY 97 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 173.32 174.44 3d42 h HIS 98 N 0.00 0.00 -0.92 1.61 2.07 -1.90 -3.27 115.15 112.75 3d42 h HIS 98 Ca 0.00 0.00 0.13 0.00 -2.85 0.00 0.00 60.37 57.65 3d42 h HIS 98 Cb 0.00 0.00 -0.07 0.00 2.57 0.00 0.00 27.41 29.91 3d42 h HIS 98 CO 0.00 0.33 0.59 0.00 -3.07 0.00 0.00 177.93 175.78 3d42 h ALA 99 N 1.67 1.74 0.00 6.11 0.00 -1.93 0.18 119.26 127.03 3d42 h ALA 99 Ca -0.00 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.92 3d42 h ALA 99 Cb 0.78 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.42 3d42 h ALA 99 CO 0.04 0.02 0.00 -1.13 0.00 0.00 0.00 179.25 178.18 3d42 n SER 100 N -4.58 0.34 -0.87 0.00 3.41 -1.23 -2.54 113.62 108.15 3d42 n SER 100 Ca 0.18 0.57 0.09 0.00 -0.26 0.00 0.00 58.87 59.44 3d42 n SER 100 Cb 0.43 -0.65 0.17 0.00 -0.26 0.00 0.00 64.21 63.90 3d42 n SER 100 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3d42 n LYS 101 N -1.86 2.22 -3.84 4.33 5.02 0.61 -4.91 118.16 119.73 3d42 n LYS 101 Ca 0.04 -2.01 -0.35 0.00 -2.02 0.00 0.00 58.31 53.96 3d42 n LYS 101 Cb 0.25 -1.38 -0.10 0.00 -0.02 0.00 0.00 35.03 33.78 3d42 n LYS 101 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3d42 s ASP 102 N -1.18 5.74 0.20 4.39 1.01 -1.05 -4.51 116.67 121.27 3d42 s ASP 102 Ca 0.29 0.05 -0.09 0.00 0.71 0.00 0.00 52.55 53.52 3d42 s ASP 102 Cb 0.17 -2.01 0.14 0.00 1.01 0.00 0.00 42.92 42.23 3d42 s ASP 102 CO 0.23 0.11 1.77 -0.09 0.21 0.00 0.00 175.17 177.40 3d42 h ARG 103 N 7.20 1.12 -3.97 8.23 2.43 -1.90 -3.42 114.38 124.07 3d42 h ARG 103 Ca -0.38 -0.20 -0.54 0.00 -0.81 0.00 0.00 59.98 58.06 3d42 h ARG 103 Cb 1.17 -0.19 -0.38 0.00 -0.42 0.00 0.00 29.97 30.15 3d42 h ARG 103 CO 0.67 0.91 -0.78 0.71 -1.51 0.00 0.00 179.97 179.97 3d42 s TYR 104 N -5.58 1.53 0.63 2.20 2.02 -1.26 -5.01 117.35 111.88 3d42 s TYR 104 Ca -0.12 -1.05 0.29 0.00 -0.37 0.00 0.00 57.07 55.81 3d42 s TYR 104 Cb 0.15 -1.23 1.55 0.00 -0.40 0.00 0.00 41.96 42.03 3d42 s TYR 104 CO 0.83 -0.62 1.90 1.57 -1.57 0.00 0.00 175.55 177.66 3d42 h LYS 105 N 8.15 0.00 -0.00 -0.62 -0.00 -1.93 0.15 116.57 122.31 3d42 h LYS 105 Ca -0.20 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.45 3d42 h LYS 105 Cb 1.11 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 33.34 3d42 h LYS 105 CO 0.37 0.00 -0.15 -0.40 -0.00 0.00 0.00 179.45 179.27 3d42 n ASP 106 N -3.22 0.30 -4.09 7.07 3.85 -1.26 -4.72 116.55 114.49 3d42 n ASP 106 Ca 0.02 -0.15 -0.34 0.00 -0.71 0.00 0.00 54.79 53.61 3d42 n ASP 106 Cb 0.49 -0.15 -0.14 0.00 -1.35 0.00 0.00 41.12 39.98 3d42 n ASP 106 CO 0.00 0.00 0.00 -0.63 -1.01 0.00 0.00 177.20 175.56 3d42 s ILE 107 N -2.75 2.74 0.08 2.12 1.01 0.51 -4.89 121.20 120.02 3d42 s ILE 107 Ca 0.20 -1.96 0.07 0.00 0.00 0.00 0.00 60.65 58.97 3d42 s ILE 107 Cb 0.19 -2.82 -0.03 0.00 0.01 0.00 0.00 42.46 39.81 3d42 s ILE 107 CO 0.54 -0.45 -0.19 -0.76 0.00 0.00 0.00 174.94 174.08 3d42 s LEU 108 N 1.08 2.26 -0.06 2.97 1.43 -1.26 -4.67 118.68 120.42 3d42 s LEU 108 Ca 0.04 -0.62 -0.30 0.00 -1.03 0.00 0.00 54.13 52.23 3d42 s LEU 108 Cb -0.20 -0.81 -0.02 0.00 0.03 0.00 0.00 46.19 45.18 3d42 s LEU 108 CO -0.05 0.05 1.02 -2.16 0.23 0.00 0.00 176.35 175.45 3d42 s PRO 109 N -1.65 4.46 0.02 1.29 0.04 -1.26 -4.60 135.00 133.30 3d42 s PRO 109 Ca 0.05 1.44 -0.36 0.00 0.04 0.00 0.00 61.00 62.17 3d42 s PRO 109 Cb -0.10 -3.51 -0.15 0.00 0.04 0.00 0.00 34.50 30.79 3d42 s PRO 109 CO 0.03 -0.24 1.57 0.09 0.04 0.00 0.00 177.00 178.49 3d42 n ASN 110 N 4.63 2.51 -0.26 6.66 4.13 -1.26 -4.85 115.26 126.82 3d42 n ASN 110 Ca 0.08 1.08 0.02 0.00 1.68 0.00 0.00 54.58 57.44 3d42 n ASN 110 Cb 0.49 -1.28 0.15 0.00 -1.54 0.00 0.00 39.78 37.60 3d42 n ASN 110 CO 0.00 0.00 0.00 -0.65 0.28 0.00 0.00 177.26 176.89 3d42 h PRO 111 N 6.18 0.63 0.00 3.52 0.11 -1.94 -2.33 132.00 138.17 3d42 h PRO 111 Ca -0.47 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.59 3d42 h PRO 111 Cb 1.30 -0.14 -0.00 0.00 0.11 0.00 0.00 31.00 32.26 3d42 h PRO 111 CO 0.87 0.42 -0.06 1.96 -0.21 0.00 0.00 178.00 180.98 3d42 h GLN 112 N 0.65 0.00 0.00 1.05 7.50 -1.96 -3.12 115.11 119.23 3d42 h GLN 112 Ca 0.37 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.52 3d42 h GLN 112 Cb 0.39 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.92 3d42 h GLN 112 CO -0.27 0.06 0.00 -1.13 -1.50 0.00 0.00 178.83 175.99 3d42 n SER 113 N -3.34 1.78 -4.77 1.46 3.41 -1.07 -5.07 113.62 106.02 3d42 n SER 113 Ca -0.01 -1.85 -0.35 0.00 -0.26 0.00 0.00 58.87 56.40 3d42 n SER 113 Cb 0.22 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 64.18 3d42 n SER 113 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3d42 s ARG 114 N -0.85 3.29 -0.19 4.33 1.70 -0.90 -0.82 118.95 125.51 3d42 s ARG 114 Ca 0.00 1.57 -0.23 0.00 -0.47 0.00 0.00 55.73 56.60 3d42 s ARG 114 Cb 0.00 -2.00 -0.02 0.00 -0.57 0.00 0.00 34.95 32.36 3d42 s ARG 114 CO 0.00 -0.89 0.74 0.08 -1.08 0.00 0.00 175.30 174.15 3d42 s VAL 115 N -1.86 4.94 -0.25 4.99 1.01 -0.85 -4.77 120.40 123.60 3d42 s VAL 115 Ca 0.72 1.42 -0.12 0.00 0.00 0.00 0.00 61.98 64.00 3d42 s VAL 115 Cb -0.23 -4.05 -0.05 0.00 0.00 0.00 0.00 36.38 32.05 3d42 s VAL 115 CO 0.29 0.05 0.22 0.00 0.00 0.00 0.00 175.10 175.66 3d42 s LEU 117 N 1.42 4.45 0.00 0.00 1.43 0.05 -5.04 118.68 120.98 3d42 s LEU 117 Ca 0.10 2.48 0.00 0.00 -1.03 0.00 0.00 54.13 55.68 3d42 s LEU 117 Cb -0.15 -3.68 0.00 0.00 0.03 0.00 0.00 46.19 42.39 3d42 s LEU 117 CO 0.07 -0.39 0.00 0.61 0.23 0.00 0.00 176.35 176.87 3d42 n GLY 118 N 0.93 -0.23 2.74 -3.19 0.00 -1.26 -4.48 105.19 99.70 3d42 n GLY 118 Ca 0.00 -1.71 -0.35 0.00 0.00 0.00 0.00 46.02 43.97 3d42 n GLY 118 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3d42 n ARG 119 N 0.00 3.03 0.00 1.61 1.74 -1.26 -4.61 116.66 117.18 3d42 n ARG 119 Ca 0.00 -3.93 0.13 0.00 -0.77 0.00 0.00 57.85 53.28 3d42 n ARG 119 Cb 0.00 -2.26 0.41 0.00 -1.02 0.00 0.00 32.46 29.59 3d42 n ARG 119 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3d42 n ALA 120 N -0.51 3.05 -3.28 7.54 0.00 -1.26 -4.71 120.51 121.33 3d42 n ALA 120 Ca 0.48 -0.26 -0.42 0.00 0.00 0.00 0.00 53.44 53.24 3d42 n ALA 120 Cb 0.41 -1.26 -0.08 0.00 0.00 0.00 0.00 19.45 18.52 3d42 n ALA 120 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 3d42 s GLN 121 N -2.95 2.72 0.65 0.00 -0.21 -1.26 -4.82 119.66 113.80 3d42 s GLN 121 Ca 0.14 -1.58 0.43 0.00 0.02 0.00 0.00 55.36 54.37 3d42 s GLN 121 Cb 0.18 -4.00 2.31 0.00 1.00 0.00 0.00 33.01 32.50 3d42 s GLN 121 CO 0.62 -1.12 2.33 0.66 -2.12 0.00 0.00 175.29 175.66 3d42 h SER 122 N 8.59 0.00 0.61 5.90 4.64 -2.00 -2.68 113.55 128.61 3d42 h SER 122 Ca -0.25 0.00 -0.28 0.00 -0.47 0.00 0.00 61.79 60.79 3d42 h SER 122 Cb 1.09 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.17 3d42 h SER 122 CO 0.87 0.00 -1.37 0.06 -0.87 0.00 0.00 176.83 175.52 3d42 h GLN 123 N 0.00 0.18 -6.42 4.77 -0.00 -1.99 -3.48 115.11 108.17 3d42 h GLN 123 Ca -0.00 -0.31 -0.66 0.00 -0.00 0.00 0.00 58.65 57.68 3d42 h GLN 123 Cb 0.06 0.11 -0.15 0.00 -0.00 0.00 0.00 27.48 27.50 3d42 h GLN 123 CO 0.00 1.06 -0.71 -2.00 -0.00 0.00 0.00 178.83 177.18 3d42 s GLU 124 N -2.64 2.36 -0.01 0.06 2.12 -1.01 -5.05 118.70 114.52 3d42 s GLU 124 Ca -0.05 -0.89 0.15 0.00 0.36 0.00 0.00 54.97 54.54 3d42 s GLU 124 Cb 0.08 -2.42 -0.21 0.00 0.26 0.00 0.00 34.13 31.83 3d42 s GLU 124 CO 0.85 0.54 0.42 -0.40 -0.54 0.00 0.00 175.26 176.13 3d42 n ASP 125 N 0.94 1.29 -4.77 -1.70 3.85 -1.26 -4.79 116.55 110.12 3d42 n ASP 125 Ca -0.13 -0.25 -0.23 0.00 -0.71 0.00 0.00 54.79 53.47 3d42 n ASP 125 Cb 0.52 1.48 0.09 0.00 -1.35 0.00 0.00 41.12 41.87 3d42 n ASP 125 CO 0.00 0.00 0.00 -0.83 -1.01 0.00 0.00 177.20 175.36 3d42 s GLY 126 N -3.33 1.77 -0.06 6.12 0.00 -1.26 -5.04 107.32 105.52 3d42 s GLY 126 Ca -0.02 -1.72 0.09 0.00 0.00 0.00 0.00 44.72 43.07 3d42 s GLY 126 CO 0.62 -1.21 1.13 2.09 0.00 0.00 0.00 173.10 175.73 3d42 n ASP 127 N -2.68 2.44 -4.72 1.64 5.75 -1.26 -4.88 116.55 112.84 3d42 n ASP 127 Ca 0.14 -2.42 -0.39 0.00 -0.01 0.00 0.00 54.79 52.11 3d42 n ASP 127 Cb 0.61 -0.22 -0.05 0.00 -1.03 0.00 0.00 41.12 40.43 3d42 n ASP 127 CO 0.00 0.00 0.00 -0.47 -0.11 0.00 0.00 177.20 176.62 3d42 s TYR 128 N -1.73 3.57 -0.01 2.11 5.04 -1.26 -0.77 117.35 124.30 3d42 s TYR 128 Ca 0.17 1.11 -0.03 0.00 -2.44 0.00 0.00 57.07 55.89 3d42 s TYR 128 Cb 0.13 -2.69 -0.00 0.00 0.35 0.00 0.00 41.96 39.76 3d42 s TYR 128 CO 0.04 0.15 0.06 -1.50 -1.34 0.00 0.00 175.55 172.96 3d42 s ILE 129 N 0.61 0.04 -1.09 3.14 2.07 -1.26 -4.92 121.20 119.79 3d42 s ILE 129 Ca 0.33 -0.34 -0.22 0.00 -1.41 0.00 0.00 60.65 59.01 3d42 s ILE 129 Cb -0.17 -0.20 0.04 0.00 0.13 0.00 0.00 42.46 42.26 3d42 s ILE 129 CO 0.15 -0.19 1.59 0.21 -1.91 0.00 0.00 174.94 174.80 3d42 s ASN 130 N -0.57 6.41 -0.02 4.50 3.84 -1.26 -4.63 114.94 123.20 3d42 s ASN 130 Ca -0.06 -1.66 -0.29 0.00 0.21 0.00 0.00 52.86 51.05 3d42 s ASN 130 Cb -0.04 -2.57 0.08 0.00 -0.55 0.00 0.00 41.25 38.16 3d42 s ASN 130 CO 0.00 -1.60 0.71 0.00 -2.79 0.00 0.00 177.10 173.42 3d42 s ALA 131 N 5.49 -1.76 -0.01 1.71 0.00 -1.26 -3.14 121.76 122.80 3d42 s ALA 131 Ca 0.51 1.17 -0.02 0.00 0.00 0.00 0.00 51.96 53.62 3d42 s ALA 131 Cb 0.00 0.12 -0.00 0.00 0.00 0.00 0.00 23.12 23.24 3d42 s ALA 131 CO -0.03 -0.46 0.03 -0.80 0.00 0.00 0.00 175.76 174.50 3d42 s ASN 132 N -1.55 0.02 0.32 0.00 -0.87 -0.50 -2.01 114.94 110.36 3d42 s ASN 132 Ca -0.07 -0.06 -0.29 0.00 -1.57 0.00 0.00 52.86 50.87 3d42 s ASN 132 Cb -0.00 0.10 -0.10 0.00 -0.02 0.00 0.00 41.25 41.23 3d42 s ASN 132 CO 0.04 -0.11 1.24 -0.31 -2.57 0.00 0.00 177.10 175.39 3d42 s TYR 133 N -0.41 3.20 -0.09 2.20 2.02 0.00 -1.27 117.35 123.01 3d42 s TYR 133 Ca -0.05 1.50 0.03 0.00 -0.37 0.00 0.00 57.07 58.18 3d42 s TYR 133 Cb -0.03 -3.56 0.01 0.00 -0.40 0.00 0.00 41.96 37.98 3d42 s TYR 133 CO -0.00 -1.47 -0.17 0.42 -1.57 0.00 0.00 175.55 172.76 3d42 s ILE 134 N -1.15 1.54 0.64 2.71 -1.09 0.10 -4.79 121.20 119.17 3d42 s ILE 134 Ca 0.48 -0.71 -0.18 0.00 -2.23 0.00 0.00 60.65 58.01 3d42 s ILE 134 Cb -0.37 -1.38 -0.01 0.00 -1.58 0.00 0.00 42.46 39.12 3d42 s ILE 134 CO 0.49 0.45 1.24 -0.13 -1.23 0.00 0.00 174.94 175.76 3d42 s ARG 135 N 0.63 2.66 0.00 2.79 1.81 -1.26 -1.97 118.95 123.60 3d42 s ARG 135 Ca -0.14 1.91 0.00 0.00 -1.72 0.00 0.00 55.73 55.78 3d42 s ARG 135 Cb -0.16 -1.88 0.00 0.00 -0.45 0.00 0.00 34.95 32.46 3d42 s ARG 135 CO 0.04 -1.47 0.00 0.41 -0.68 0.00 0.00 175.30 173.60 3d42 n GLY 136 N 0.64 3.89 3.69 -3.53 0.00 0.54 -4.78 105.19 105.65 3d42 n GLY 136 Ca 0.14 -1.70 -0.44 0.00 0.00 0.00 0.00 46.02 44.02 3d42 n GLY 136 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 3d42 n TYR 137 N 0.00 2.52 -1.74 1.61 9.36 -1.26 -1.18 117.16 126.46 3d42 n TYR 137 Ca 0.00 0.15 -0.21 0.00 3.32 0.00 0.00 57.90 61.17 3d42 n TYR 137 Cb 0.00 -2.61 -0.07 0.00 -0.63 0.00 0.00 39.34 36.03 3d42 n TYR 137 CO 0.00 0.00 0.00 -0.25 0.22 0.00 0.00 176.86 176.83 3d42 n ASP 138 N 3.69 -5.49 0.00 2.98 9.92 -1.26 -2.60 116.55 123.78 3d42 n ASP 138 Ca 0.16 0.41 0.00 0.00 -0.53 0.00 0.00 54.79 54.84 3d42 n ASP 138 Cb 0.32 -4.80 0.00 0.00 -0.64 0.00 0.00 41.12 36.00 3d42 n ASP 138 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 3d42 n GLY 139 N -0.50 0.74 3.72 0.44 0.00 -0.32 -5.00 105.19 104.27 3d42 n GLY 139 Ca -0.21 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.39 3d42 n GLY 139 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3d42 s LYS 140 N -0.39 4.15 0.44 1.61 2.20 -1.07 -4.61 119.74 122.07 3d42 s LYS 140 Ca 0.00 2.55 -0.24 0.00 -0.36 0.00 0.00 55.97 57.91 3d42 s LYS 140 Cb 0.00 -3.10 -0.08 0.00 -1.51 0.00 0.00 37.83 33.14 3d42 s LYS 140 CO 0.00 -0.72 1.22 -1.21 -0.36 0.00 0.00 175.35 174.29 3d42 s GLU 141 N 1.20 3.83 -1.46 4.03 0.41 -1.26 -0.34 118.70 125.11 3d42 s GLU 141 Ca 0.74 1.95 -0.10 0.00 -0.41 0.00 0.00 54.97 57.15 3d42 s GLU 141 Cb -0.48 -2.56 0.04 0.00 -1.78 0.00 0.00 34.13 29.35 3d42 s GLU 141 CO 0.32 -0.54 0.88 1.63 -0.49 0.00 0.00 175.26 177.06 3d42 n LYS 142 N -0.22 -5.75 0.09 1.61 5.02 -1.23 -4.82 118.16 112.85 3d42 n LYS 142 Ca 0.06 0.72 -0.07 0.00 -2.02 0.00 0.00 58.31 57.00 3d42 n LYS 142 Cb 0.46 -5.63 0.01 0.00 -0.02 0.00 0.00 35.03 29.85 3d42 n LYS 142 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 3d42 h VAL 143 N -1.93 1.51 -3.53 -0.18 2.07 -1.55 -3.30 116.25 109.33 3d42 h VAL 143 Ca -0.54 -2.60 -0.30 0.00 0.82 0.00 0.00 66.70 64.08 3d42 h VAL 143 Cb 1.36 2.43 -0.15 0.00 -1.52 0.00 0.00 31.29 33.41 3d42 h VAL 143 CO 0.60 0.75 -0.71 -0.31 0.02 0.00 0.00 177.57 177.92 3d42 s TYR 144 N -3.24 1.15 -0.17 1.57 2.02 -0.96 -1.15 117.35 116.57 3d42 s TYR 144 Ca -0.02 -0.78 0.01 0.00 -0.37 0.00 0.00 57.07 55.91 3d42 s TYR 144 Cb 0.11 -0.61 0.01 0.00 -0.40 0.00 0.00 41.96 41.07 3d42 s TYR 144 CO 0.82 0.02 -0.18 0.42 -1.57 0.00 0.00 175.55 175.05 3d42 s ILE 145 N -3.26 2.29 -0.15 2.71 1.01 0.35 0.02 121.20 124.18 3d42 s ILE 145 Ca 0.14 -0.88 -0.17 0.00 0.00 0.00 0.00 60.65 59.74 3d42 s ILE 145 Cb 0.02 -1.96 -0.04 0.00 0.01 0.00 0.00 42.46 40.49 3d42 s ILE 145 CO -0.01 0.53 0.45 0.00 0.00 0.00 0.00 174.94 175.91 3d42 s ALA 146 N 1.06 3.51 0.07 9.38 0.00 -0.39 -0.69 121.76 134.70 3d42 s ALA 146 Ca -0.01 -0.29 -0.03 0.00 0.00 0.00 0.00 51.96 51.62 3d42 s ALA 146 Cb -0.14 -2.63 -0.03 0.00 0.00 0.00 0.00 23.12 20.32 3d42 s ALA 146 CO -0.06 -0.08 0.05 -0.08 0.00 0.00 0.00 175.76 175.59 3d42 s THR 147 N 0.82 0.18 0.72 0.00 -1.32 -0.88 -1.41 115.64 113.76 3d42 s THR 147 Ca 0.24 -1.63 -0.11 0.00 -1.21 0.00 0.00 61.69 58.98 3d42 s THR 147 Cb -0.15 -1.52 0.02 0.00 -1.51 0.00 0.00 72.50 69.34 3d42 s THR 147 CO 0.09 -0.83 1.07 0.00 -2.21 0.00 0.00 174.62 172.74 3d42 s GLN 148 N -3.92 2.72 0.20 7.08 -2.07 -1.19 -3.56 119.66 118.93 3d42 s GLN 148 Ca 0.08 0.74 -0.31 0.00 -1.82 0.00 0.00 55.36 54.05 3d42 s GLN 148 Cb 0.07 -1.98 -0.11 0.00 -1.09 0.00 0.00 33.01 29.90 3d42 s GLN 148 CO -0.09 -1.20 1.59 0.20 -1.32 0.00 0.00 175.29 174.47 3d42 s GLY 149 N -3.97 1.66 0.32 2.60 0.00 -0.58 -4.76 107.32 102.59 3d42 s GLY 149 Ca 0.59 1.44 -0.27 0.00 0.00 0.00 0.00 44.72 46.48 3d42 s GLY 149 CO 0.54 2.63 1.07 -1.05 0.00 0.00 0.00 173.10 176.29 3d42 n PRO 150 N 3.50 1.52 -3.06 2.90 -0.02 -1.26 -4.93 135.00 133.65 3d42 n PRO 150 Ca 0.13 0.53 -0.24 0.00 -2.02 0.00 0.00 63.50 61.90 3d42 n PRO 150 Cb 0.38 -1.98 0.00 0.00 -0.02 0.00 0.00 33.50 31.89 3d42 n PRO 150 CO 0.00 0.00 0.00 -1.64 1.98 0.00 0.00 175.50 175.84 3d42 s MET 151 N -1.69 3.22 0.30 -0.52 -1.94 -1.26 -4.10 119.30 113.30 3d42 s MET 151 Ca 0.58 -0.39 0.05 0.00 -1.71 0.00 0.00 55.69 54.22 3d42 s MET 151 Cb -0.65 -2.57 0.75 0.00 2.01 0.00 0.00 34.83 34.37 3d42 s MET 151 CO 0.60 -0.15 1.72 -1.35 -0.01 0.00 0.00 175.02 175.82 3d42 h PRO 152 N 0.48 0.48 0.00 2.03 0.11 -1.95 0.36 132.00 133.50 3d42 h PRO 152 Ca -0.47 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.61 3d42 h PRO 152 Cb 1.24 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.24 3d42 h PRO 152 CO 0.59 0.32 0.00 0.27 -0.21 0.00 0.00 178.00 178.96 3d42 n ASN 153 N -4.97 0.00 -0.03 -2.05 6.94 -1.26 -3.52 115.26 110.37 3d42 n ASN 153 Ca 0.23 -0.57 0.04 0.00 -0.02 0.00 0.00 54.58 54.26 3d42 n ASN 153 Cb 0.65 -0.09 0.05 0.00 -2.36 0.00 0.00 39.78 38.03 3d42 n ASN 153 CO 0.00 0.00 0.00 0.35 -1.03 0.00 0.00 177.26 176.58 3d42 n THR 154 N -1.09 1.31 -0.15 5.53 -2.24 0.10 -4.75 114.28 113.00 3d42 n THR 154 Ca 0.17 -1.45 -0.11 0.00 -2.27 0.00 0.00 64.05 60.39 3d42 n THR 154 Cb 0.12 0.24 -0.01 0.00 -2.10 0.00 0.00 70.33 68.58 3d42 n THR 154 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 3d42 h VAL 155 N 0.02 1.27 -0.38 2.28 2.07 -1.55 -0.39 116.25 119.57 3d42 h VAL 155 Ca 0.00 -1.27 -0.07 0.00 0.82 0.00 0.00 66.70 66.18 3d42 h VAL 155 Cb 0.68 1.19 -0.02 0.00 -1.52 0.00 0.00 31.29 31.62 3d42 h VAL 155 CO 0.00 0.43 -0.07 0.28 0.02 0.00 0.00 177.57 178.23 3d42 h SER 156 N 0.69 0.61 -0.50 0.57 0.02 -1.85 -2.10 113.55 110.98 3d42 h SER 156 Ca 0.10 -0.15 -0.03 0.00 -0.84 0.00 0.00 61.79 60.87 3d42 h SER 156 Cb 0.69 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 63.04 3d42 h SER 156 CO 0.05 0.73 0.20 0.44 -1.14 0.00 0.00 176.83 177.11 3d42 h ASP 157 N 0.59 0.70 -0.08 3.07 3.32 -1.79 -0.61 116.42 121.62 3d42 h ASP 157 Ca 0.11 -0.17 0.00 0.00 0.02 0.00 0.00 57.03 56.99 3d42 h ASP 157 Cb 0.48 -0.18 -0.00 0.00 0.22 0.00 0.00 39.33 39.84 3d42 h ASP 157 CO 0.03 0.68 0.05 0.15 -1.72 0.00 0.00 179.24 178.42 3d42 h PHE 158 N 0.68 0.10 -0.07 4.55 3.57 -0.77 -0.90 116.94 124.10 3d42 h PHE 158 Ca 0.17 0.00 -0.09 0.00 3.53 0.00 0.00 57.97 61.58 3d42 h PHE 158 Cb 0.20 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 38.89 3d42 h PHE 158 CO 0.01 0.09 -0.37 -1.49 -2.23 0.00 0.00 178.31 174.32 3d42 h TRP 159 N 0.09 0.17 -0.68 0.41 4.06 -1.31 -0.75 115.95 117.94 3d42 h TRP 159 Ca 0.03 -0.04 -0.04 0.00 2.06 0.00 0.00 58.89 60.90 3d42 h TRP 159 Cb 0.01 -0.04 -0.03 0.00 -1.00 0.00 0.00 29.16 28.10 3d42 h TRP 159 CO -0.07 0.50 0.25 1.49 -3.56 0.00 0.00 178.44 177.06 3d42 h GLU 160 N 0.13 1.02 -0.32 0.49 4.81 -0.79 0.25 114.58 120.17 3d42 h GLU 160 Ca 0.01 -0.20 -0.03 0.00 -0.13 0.00 0.00 59.36 59.02 3d42 h GLU 160 Cb 0.71 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.92 3d42 h GLU 160 CO 0.05 0.86 0.09 1.98 -0.73 0.00 0.00 179.01 181.27 3d42 h MET 161 N 0.97 0.50 -0.39 1.92 4.05 -0.74 0.23 114.93 121.46 3d42 h MET 161 Ca 0.22 -0.11 0.06 0.00 -0.28 0.00 0.00 59.70 59.59 3d42 h MET 161 Cb 0.24 -0.07 -0.05 0.00 -0.80 0.00 0.00 31.60 30.92 3d42 h MET 161 CO -0.02 0.55 0.10 0.28 0.23 0.00 0.00 176.91 178.06 3d42 h VAL 162 N 0.36 0.83 0.66 -5.77 2.07 -0.92 0.98 116.25 114.47 3d42 h VAL 162 Ca 0.10 -0.08 -0.03 0.00 0.82 0.00 0.00 66.70 67.51 3d42 h VAL 162 Cb 0.26 0.57 0.01 0.00 -1.52 0.00 0.00 31.29 30.61 3d42 h VAL 162 CO -0.00 0.04 -0.32 -0.25 0.02 0.00 0.00 177.57 177.07 3d42 h TRP 163 N 0.24 -0.82 -0.48 1.57 2.91 -0.65 -1.65 115.95 117.07 3d42 h TRP 163 Ca 0.19 -0.02 -0.03 0.00 1.13 0.00 0.00 58.89 60.16 3d42 h TRP 163 Cb 0.20 0.27 -0.02 0.00 -0.51 0.00 0.00 29.16 29.10 3d42 h TRP 163 CO -0.18 -0.47 0.18 0.37 -1.03 0.00 0.00 178.44 177.31 3d42 h GLN 164 N -1.07 0.69 -0.13 2.65 4.15 -0.48 -1.89 115.11 119.03 3d42 h GLN 164 Ca -0.09 -0.10 0.00 0.00 0.77 0.00 0.00 58.65 59.23 3d42 h GLN 164 Cb 0.72 -0.12 0.00 0.00 0.21 0.00 0.00 27.48 28.28 3d42 h GLN 164 CO 0.15 0.58 0.00 0.39 -1.93 0.00 0.00 178.83 178.02 3d42 n GLU 165 N -4.34 1.69 -3.69 1.69 -0.58 0.33 -4.94 120.64 110.80 3d42 n GLU 165 Ca 0.04 -1.03 -0.21 0.00 -0.42 0.00 0.00 57.16 55.53 3d42 n GLU 165 Cb 0.16 -1.41 0.04 0.00 -0.57 0.00 0.00 31.44 29.65 3d42 n GLU 165 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 3d42 n GLU 166 N 0.25 -4.99 -2.67 3.49 1.02 -0.71 -4.22 120.64 112.81 3d42 n GLU 166 Ca 0.17 0.63 -0.42 0.00 -0.02 0.00 0.00 57.16 57.52 3d42 n GLU 166 Cb 0.33 -5.21 -0.04 0.00 -0.02 0.00 0.00 31.44 26.50 3d42 n GLU 166 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 3d42 s VAL 167 N -3.66 4.57 -0.70 2.62 1.01 -0.67 -3.67 120.40 119.90 3d42 s VAL 167 Ca 0.00 1.96 0.09 0.00 0.00 0.00 0.00 61.98 64.03 3d42 s VAL 167 Cb -0.00 -4.26 -0.02 0.00 0.00 0.00 0.00 36.38 32.10 3d42 s VAL 167 CO 0.81 0.22 0.53 -1.54 0.00 0.00 0.00 175.10 175.12 3d42 n SER 168 N 3.40 0.94 -3.78 3.32 3.41 -1.26 -4.82 113.62 114.83 3d42 n SER 168 Ca 0.05 -0.97 -0.15 0.00 -0.26 0.00 0.00 58.87 57.54 3d42 n SER 168 Cb 0.49 0.60 -0.16 0.00 -0.26 0.00 0.00 64.21 64.89 3d42 n SER 168 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 3d42 s LEU 169 N -1.75 1.13 -0.11 1.04 2.96 -1.26 -0.52 118.68 120.17 3d42 s LEU 169 Ca 0.06 0.03 0.03 0.00 -0.22 0.00 0.00 54.13 54.04 3d42 s LEU 169 Cb 0.07 -0.08 0.00 0.00 0.50 0.00 0.00 46.19 46.68 3d42 s LEU 169 CO 0.25 -0.12 -0.23 -0.63 -1.32 0.00 0.00 176.35 174.30 3d42 s ILE 170 N 1.01 2.03 -0.26 6.68 1.01 0.17 -1.76 121.20 130.08 3d42 s ILE 170 Ca -0.09 -0.99 -0.04 0.00 0.00 0.00 0.00 60.65 59.53 3d42 s ILE 170 Cb -0.12 -1.78 0.01 0.00 0.01 0.00 0.00 42.46 40.58 3d42 s ILE 170 CO -0.03 0.55 -0.00 -0.69 0.00 0.00 0.00 174.94 174.77 3d42 s VAL 171 N 0.53 3.44 -0.19 2.92 1.01 0.12 -1.11 120.40 127.12 3d42 s VAL 171 Ca -0.14 -0.75 -0.04 0.00 0.00 0.00 0.00 61.98 61.05 3d42 s VAL 171 Cb -0.17 -2.71 -0.02 0.00 0.00 0.00 0.00 36.38 33.48 3d42 s VAL 171 CO 0.05 0.21 -0.03 -0.32 0.00 0.00 0.00 175.10 175.01 3d42 s MET 172 N 1.43 3.53 -0.18 2.72 0.00 0.49 -0.69 119.30 126.60 3d42 s MET 172 Ca 0.03 -0.57 -0.01 0.00 0.00 0.00 0.00 55.69 55.14 3d42 s MET 172 Cb -0.16 -2.99 -0.00 0.00 0.00 0.00 0.00 34.83 31.68 3d42 s MET 172 CO -0.01 0.00 -0.12 -0.51 0.00 0.00 0.00 175.02 174.38 3d42 s LEU 173 N 0.99 2.57 0.24 4.11 1.43 -0.45 -0.35 118.68 127.22 3d42 s LEU 173 Ca 0.01 -0.47 -0.12 0.00 -1.03 0.00 0.00 54.13 52.52 3d42 s LEU 173 Cb -0.15 -1.61 -0.01 0.00 0.03 0.00 0.00 46.19 44.45 3d42 s LEU 173 CO 0.01 0.03 0.45 0.28 0.23 0.00 0.00 176.35 177.35 3d42 s THR 174 N 1.14 0.00 -0.24 5.49 -1.32 -0.08 -4.32 115.64 116.31 3d42 s THR 174 Ca 0.01 -1.43 -0.04 0.00 -1.21 0.00 0.00 61.69 59.02 3d42 s THR 174 Cb -0.14 -2.19 0.00 0.00 -1.51 0.00 0.00 72.50 68.65 3d42 s THR 174 CO -0.04 -0.02 -0.03 -1.58 -2.21 0.00 0.00 174.62 170.74 3d42 s GLN 175 N -4.02 3.23 -0.39 7.08 2.00 -1.12 -0.38 119.66 126.07 3d42 s GLN 175 Ca 0.23 -0.72 -0.27 0.00 -2.00 0.00 0.00 55.36 52.59 3d42 s GLN 175 Cb 0.00 -3.05 -0.05 0.00 0.80 0.00 0.00 33.01 30.71 3d42 s GLN 175 CO 0.09 -0.27 2.15 -0.48 -0.50 0.00 0.00 175.29 176.28 3d42 s LEU 176 N 1.45 3.42 0.00 3.68 0.05 -0.15 -4.89 118.68 122.23 3d42 s LEU 176 Ca 0.04 1.28 0.00 0.00 0.05 0.00 0.00 54.13 55.51 3d42 s LEU 176 Cb -0.15 -3.04 0.00 0.00 -2.05 0.00 0.00 46.19 40.95 3d42 s LEU 176 CO -0.03 -2.28 0.00 0.54 -0.55 0.00 0.00 176.35 174.03 3d42 n ARG 177 N 8.84 0.00 0.00 1.48 5.12 -1.26 -5.11 116.66 125.74 3d42 n ARG 177 Ca 0.29 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 56.21 3d42 n ARG 177 Cb 0.50 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.80 3d42 n ARG 177 CO 0.00 0.00 0.00 -0.85 -1.93 0.00 0.00 177.63 174.85 3d42 n GLU 181 N 0.00 0.00 -0.03 5.56 0.00 -1.26 -4.93 120.64 119.98 3d42 n GLU 181 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 57.16 57.13 3d42 n GLU 181 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 31.44 31.42 3d42 n GLU 181 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.13 178.70 3d42 h LYS 182 N 0.00 -0.07 -6.51 3.44 -0.00 -2.02 -3.42 116.57 107.99 3d42 h LYS 182 Ca 0.00 0.01 -0.60 0.00 -0.00 0.00 0.00 60.65 60.06 3d42 h LYS 182 Cb 0.00 0.02 0.11 0.00 -0.00 0.00 0.00 32.23 32.36 3d42 h LYS 182 CO 0.00 -0.05 0.16 0.00 -0.00 0.00 0.00 179.45 179.56 3d42 s VAL 184 N -1.09 3.58 -0.25 0.00 0.11 -1.26 -4.99 120.40 116.50 3d42 s VAL 184 Ca 0.59 1.45 -0.29 0.00 -2.93 0.00 0.00 61.98 60.80 3d42 s VAL 184 Cb -0.67 -3.87 -0.02 0.00 -1.53 0.00 0.00 36.38 30.29 3d42 s VAL 184 CO 0.60 0.24 1.53 -1.00 -3.33 0.00 0.00 175.10 173.14 3d42 s HIS 185 N -1.33 2.25 -2.34 1.54 0.09 -1.26 -4.86 115.29 109.38 3d42 s HIS 185 Ca 0.49 0.63 0.23 0.00 -0.00 0.00 0.00 55.06 56.42 3d42 s HIS 185 Cb -0.28 -3.98 0.50 0.00 -0.00 0.00 0.00 32.58 28.82 3d42 s HIS 185 CO 0.36 -2.59 1.45 2.48 -0.00 0.00 0.00 174.74 176.44 3d42 n TYR 186 N 8.31 0.64 -4.40 1.40 0.18 -1.26 -4.89 117.16 117.14 3d42 n TYR 186 Ca 0.18 -0.32 -0.28 0.00 1.88 0.00 0.00 57.90 59.36 3d42 n TYR 186 Cb 0.46 0.00 -0.12 0.00 -0.38 0.00 0.00 39.34 39.29 3d42 n TYR 186 CO 0.00 0.00 0.00 1.67 -2.08 0.00 0.00 176.86 176.45 3d42 s TRP 187 N -1.36 2.27 0.49 -3.48 -2.14 -1.26 -5.06 118.94 108.39 3d42 s TRP 187 Ca 0.42 -0.38 -0.05 0.00 2.66 0.00 0.00 56.10 58.75 3d42 s TRP 187 Cb 0.24 -1.19 -0.03 0.00 -3.10 0.00 0.00 33.47 29.39 3d42 s TRP 187 CO 0.32 0.39 0.79 -1.25 -2.66 0.00 0.00 176.95 174.54 3d42 s PRO 188 N -2.29 3.42 0.14 3.25 0.04 -1.26 -4.99 135.00 133.30 3d42 s PRO 188 Ca 0.16 0.11 -0.06 0.00 0.04 0.00 0.00 61.00 61.25 3d42 s PRO 188 Cb -0.09 -2.38 -0.04 0.00 0.04 0.00 0.00 34.50 32.02 3d42 s PRO 188 CO 0.07 -0.27 1.37 1.15 0.04 0.00 0.00 177.00 179.36 3d42 h THR 189 N 0.19 1.34 0.00 1.26 2.02 -1.99 -3.44 112.91 112.29 3d42 h THR 189 Ca -0.47 -2.10 0.00 0.00 0.77 0.00 0.00 66.41 64.61 3d42 h THR 189 Cb 1.22 2.09 0.00 0.00 -1.74 0.00 0.00 68.15 69.72 3d42 h THR 189 CO 0.61 0.64 -0.24 -1.84 0.37 0.00 0.00 175.52 175.07 3d42 n GLU 190 N -3.87 0.00 -3.64 6.66 0.28 -1.26 -4.82 120.64 113.99 3d42 n GLU 190 Ca -0.06 0.00 -0.06 0.00 -0.16 0.00 0.00 57.16 56.88 3d42 n GLU 190 Cb 0.74 -0.41 -0.07 0.00 1.43 0.00 0.00 31.44 33.13 3d42 n GLU 190 CO 0.00 0.00 0.00 -2.00 -0.16 0.00 0.00 177.13 174.97 3d42 s GLU 191 N -1.56 0.66 0.03 3.44 2.12 -1.26 -2.12 118.70 120.02 3d42 s GLU 191 Ca 0.00 1.21 -0.07 0.00 0.36 0.00 0.00 54.97 56.47 3d42 s GLU 191 Cb 0.00 0.24 -0.00 0.00 0.26 0.00 0.00 34.13 34.63 3d42 s GLU 191 CO 0.00 -0.15 0.13 -1.21 -0.54 0.00 0.00 175.26 173.49 3d42 s GLU 192 N 1.81 0.61 -0.15 4.30 0.41 -0.76 -4.96 118.70 119.96 3d42 s GLU 192 Ca -0.09 -0.67 -0.03 0.00 -0.41 0.00 0.00 54.97 53.76 3d42 s GLU 192 Cb -0.06 0.24 -0.03 0.00 -1.78 0.00 0.00 34.13 32.51 3d42 s GLU 192 CO -0.19 -0.16 -0.04 0.99 -0.49 0.00 0.00 175.26 175.37 3d42 s THR 193 N -2.43 3.90 -0.24 3.63 2.01 -1.26 -1.08 115.64 120.17 3d42 s THR 193 Ca -0.06 -0.36 0.01 0.00 0.31 0.00 0.00 61.69 61.59 3d42 s THR 193 Cb -0.02 -2.70 0.07 0.00 0.01 0.00 0.00 72.50 69.85 3d42 s THR 193 CO -0.04 0.50 -0.03 -0.31 -0.69 0.00 0.00 174.62 174.06 3d42 s TYR 194 N 0.26 2.33 0.00 4.92 2.02 0.57 -4.97 117.35 122.48 3d42 s TYR 194 Ca -0.03 -1.77 0.00 0.00 -0.37 0.00 0.00 57.07 54.90 3d42 s TYR 194 Cb -0.14 -1.63 0.00 0.00 -0.40 0.00 0.00 41.96 39.79 3d42 s TYR 194 CO 0.03 -0.78 0.00 0.41 -1.57 0.00 0.00 175.55 173.64 3d42 n GLY 195 N 4.69 3.17 0.12 0.71 0.00 -1.26 -0.71 105.19 111.91 3d42 n GLY 195 Ca -0.10 0.01 0.01 0.00 0.00 0.00 0.00 46.02 45.94 3d42 n GLY 195 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3d42 n PRO 196 N 14.00 1.12 -4.70 1.61 -0.04 -1.26 -4.84 135.00 140.88 3d42 n PRO 196 Ca 0.00 -0.17 -0.33 0.00 -0.04 0.00 0.00 63.50 62.96 3d42 n PRO 196 Cb 0.00 -1.07 -0.15 0.00 -0.04 0.00 0.00 33.50 32.24 3d42 n PRO 196 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 3d42 s PHE 197 N -1.88 2.81 -0.20 0.54 0.08 0.11 -4.54 117.98 114.91 3d42 s PHE 197 Ca 0.03 -0.73 -0.07 0.00 0.12 0.00 0.00 56.93 56.28 3d42 s PHE 197 Cb 0.02 -1.86 -0.04 0.00 -0.57 0.00 0.00 43.02 40.57 3d42 s PHE 197 CO 0.02 -0.27 0.06 -1.14 -0.10 0.00 0.00 175.22 173.79 3d42 s GLN 198 N 0.48 3.89 -0.07 0.44 0.74 -0.54 -0.32 119.66 124.27 3d42 s GLN 198 Ca -0.09 -0.38 0.03 0.00 0.05 0.00 0.00 55.36 54.96 3d42 s GLN 198 Cb -0.16 -3.22 -0.02 0.00 1.10 0.00 0.00 33.01 30.71 3d42 s GLN 198 CO 0.04 0.17 -0.15 0.42 -0.55 0.00 0.00 175.29 175.22 3d42 s ILE 199 N 0.66 2.96 -0.04 -2.34 -1.09 -0.24 0.28 121.20 121.38 3d42 s ILE 199 Ca 0.03 -0.74 0.00 0.00 -2.23 0.00 0.00 60.65 57.71 3d42 s ILE 199 Cb -0.13 -2.17 0.02 0.00 -1.58 0.00 0.00 42.46 38.60 3d42 s ILE 199 CO 0.02 0.57 -0.02 -0.13 -1.23 0.00 0.00 174.94 174.15 3d42 s ARG 200 N -0.37 0.59 -0.09 2.79 0.52 -0.63 -1.82 118.95 119.94 3d42 s ARG 200 Ca 0.04 0.01 -0.30 0.00 -0.52 0.00 0.00 55.73 54.96 3d42 s ARG 200 Cb -0.12 -0.74 -0.03 0.00 0.52 0.00 0.00 34.95 34.57 3d42 s ARG 200 CO 0.02 -0.15 1.31 0.42 0.02 0.00 0.00 175.30 176.92 3d42 s ILE 201 N 1.19 4.09 -0.11 1.52 -1.09 -0.90 -1.08 121.20 124.82 3d42 s ILE 201 Ca -0.07 1.38 -0.02 0.00 -2.23 0.00 0.00 60.65 59.72 3d42 s ILE 201 Cb -0.14 -3.89 -0.25 0.00 -1.58 0.00 0.00 42.46 36.60 3d42 s ILE 201 CO -0.02 -0.06 0.38 0.00 -1.23 0.00 0.00 174.94 174.01 3d42 n GLN 202 N 6.01 0.73 -3.61 2.79 3.00 0.23 -4.95 117.38 121.58 3d42 n GLN 202 Ca 0.13 0.26 -0.15 0.00 -0.01 0.00 0.00 57.00 57.23 3d42 n GLN 202 Cb 0.45 -1.71 -0.07 0.00 0.00 0.00 0.00 30.24 28.91 3d42 n GLN 202 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.06 176.55 3d42 s ASP 203 N -6.79 -0.45 -0.15 1.08 1.01 -1.08 -4.98 116.67 105.31 3d42 s ASP 203 Ca -0.19 0.35 -0.06 0.00 0.71 0.00 0.00 52.55 53.36 3d42 s ASP 203 Cb 0.07 0.46 0.07 0.00 1.01 0.00 0.00 42.92 44.52 3d42 s ASP 203 CO 0.77 -0.60 0.32 -0.32 0.21 0.00 0.00 175.17 175.55 3d42 s MET 204 N -1.66 0.23 0.09 8.23 -2.45 -1.26 -0.99 119.30 121.51 3d42 s MET 204 Ca -0.10 0.79 0.08 0.00 -1.25 0.00 0.00 55.69 55.21 3d42 s MET 204 Cb -0.02 0.04 -0.03 0.00 1.25 0.00 0.00 34.83 36.07 3d42 s MET 204 CO 0.04 -0.24 -0.20 -1.59 1.05 0.00 0.00 175.02 174.08 3d42 s LYS 205 N 2.12 1.13 -0.22 4.11 -2.85 -0.11 -5.01 119.74 118.92 3d42 s LYS 205 Ca -0.03 -1.12 -0.07 0.00 -1.00 0.00 0.00 55.97 53.75 3d42 s LYS 205 Cb -0.11 -1.36 -0.03 0.00 -2.06 0.00 0.00 37.83 34.26 3d42 s LYS 205 CO -0.10 0.32 0.05 -1.21 0.10 0.00 0.00 175.35 174.51 3d42 s GLU 206 N -1.82 3.75 0.29 1.78 0.41 -1.26 -1.18 118.70 120.67 3d42 s GLU 206 Ca 0.06 -0.45 0.07 0.00 -0.41 0.00 0.00 54.97 54.24 3d42 s GLU 206 Cb -0.10 -3.23 -0.03 0.00 -1.78 0.00 0.00 34.13 28.99 3d42 s GLU 206 CO 0.04 0.01 0.27 0.00 -0.49 0.00 0.00 175.26 175.09 3d42 h PRO 208 N 1.32 0.47 0.00 0.00 0.11 -2.03 -3.22 132.00 128.64 3d42 h PRO 208 Ca -0.47 -0.04 -0.07 0.00 0.11 0.00 0.00 66.00 65.53 3d42 h PRO 208 Cb 1.25 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.24 3d42 h PRO 208 CO 0.59 0.35 -0.85 0.93 -0.21 0.00 0.00 178.00 178.80 3d42 h GLU 209 N 0.48 0.00 -3.29 1.05 3.07 -1.95 -3.49 114.58 110.44 3d42 h GLU 209 Ca 0.13 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.97 3d42 h GLU 209 Cb 0.01 0.00 -0.09 0.00 -0.84 0.00 0.00 28.75 27.82 3d42 h GLU 209 CO -0.02 0.18 0.05 1.52 -1.40 0.00 0.00 179.01 179.33 3d42 s TYR 210 N -3.13 -0.08 -0.15 4.33 -0.85 -1.22 -3.77 117.35 112.47 3d42 s TYR 210 Ca 0.01 -0.27 -0.04 0.00 -0.52 0.00 0.00 57.07 56.25 3d42 s TYR 210 Cb 0.08 0.42 -0.03 0.00 0.38 0.00 0.00 41.96 42.81 3d42 s TYR 210 CO 0.77 -0.97 -0.02 0.99 -1.52 0.00 0.00 175.55 174.80 3d42 s THR 211 N -3.89 4.03 -0.26 -3.49 2.01 -0.38 -0.79 115.64 112.87 3d42 s THR 211 Ca 0.11 -0.31 -0.09 0.00 0.31 0.00 0.00 61.69 61.70 3d42 s THR 211 Cb -0.02 -2.77 -0.04 0.00 0.01 0.00 0.00 72.50 69.69 3d42 s THR 211 CO -0.00 0.50 0.13 -0.69 -0.69 0.00 0.00 174.62 173.87 3d42 s VAL 212 N 0.26 4.84 -0.09 3.82 1.01 -0.32 -0.88 120.40 129.04 3d42 s VAL 212 Ca -0.02 0.01 -0.00 0.00 0.00 0.00 0.00 61.98 61.97 3d42 s VAL 212 Cb -0.14 -3.28 -0.03 0.00 0.00 0.00 0.00 36.38 32.93 3d42 s VAL 212 CO 0.02 0.30 -0.07 -0.13 0.00 0.00 0.00 175.10 175.22 3d42 s ARG 213 N 1.64 2.99 -0.30 2.72 0.52 0.14 -0.93 118.95 125.73 3d42 s ARG 213 Ca 0.07 -0.56 -0.07 0.00 -0.52 0.00 0.00 55.73 54.64 3d42 s ARG 213 Cb -0.15 -2.65 0.01 0.00 0.52 0.00 0.00 34.95 32.67 3d42 s ARG 213 CO 0.07 0.53 0.10 -0.65 0.02 0.00 0.00 175.30 175.37 3d42 s GLN 214 N -0.46 3.14 0.22 3.54 -1.52 -0.16 -0.36 119.66 124.06 3d42 s GLN 214 Ca 0.07 -0.83 0.08 0.00 -1.95 0.00 0.00 55.36 52.73 3d42 s GLN 214 Cb -0.12 -3.42 -0.04 0.00 -0.22 0.00 0.00 33.01 29.21 3d42 s GLN 214 CO 0.02 -0.44 0.04 -0.51 -0.25 0.00 0.00 175.29 174.15 3d42 s LEU 215 N 1.52 3.39 -0.08 2.90 1.43 0.93 0.78 118.68 129.55 3d42 s LEU 215 Ca 0.03 -0.44 0.03 0.00 -1.03 0.00 0.00 54.13 52.72 3d42 s LEU 215 Cb -0.17 -1.97 -0.01 0.00 0.03 0.00 0.00 46.19 44.06 3d42 s LEU 215 CO 0.03 0.03 -0.18 -0.89 0.23 0.00 0.00 176.35 175.57 3d42 s THR 216 N -2.02 2.65 -0.13 5.49 2.01 -0.24 -1.18 115.64 122.22 3d42 s THR 216 Ca 0.30 -0.84 -0.00 0.00 0.31 0.00 0.00 61.69 61.46 3d42 s THR 216 Cb -0.08 -2.04 -0.02 0.00 0.01 0.00 0.00 72.50 70.37 3d42 s THR 216 CO 0.20 0.56 -0.12 -0.51 -0.69 0.00 0.00 174.62 174.07 3d42 s ILE 217 N -0.08 3.18 -0.06 1.82 2.07 0.34 -1.61 121.20 126.86 3d42 s ILE 217 Ca -0.04 -0.62 0.04 0.00 -1.41 0.00 0.00 60.65 58.62 3d42 s ILE 217 Cb -0.14 -2.34 -0.02 0.00 0.13 0.00 0.00 42.46 40.09 3d42 s ILE 217 CO 0.04 0.53 -0.18 -1.58 -1.91 0.00 0.00 174.94 171.84 3d42 s GLN 218 N 0.26 2.65 -0.06 3.50 0.74 0.14 -0.84 119.66 126.05 3d42 s GLN 218 Ca -0.08 -0.77 -0.03 0.00 0.05 0.00 0.00 55.36 54.53 3d42 s GLN 218 Cb -0.15 -2.34 0.04 0.00 1.10 0.00 0.00 33.01 31.66 3d42 s GLN 218 CO 0.05 0.47 0.10 -0.47 -0.55 0.00 0.00 175.29 174.89 3d42 s TYR 219 N -0.35 -0.05 0.00 1.67 5.04 -0.31 -1.47 117.35 121.89 3d42 s TYR 219 Ca 0.03 0.41 0.00 0.00 -2.44 0.00 0.00 57.07 55.07 3d42 s TYR 219 Cb -0.12 -0.37 0.00 0.00 0.35 0.00 0.00 41.96 41.82 3d42 s TYR 219 CO 0.02 -0.22 0.00 0.00 -1.34 0.00 0.00 175.55 174.01 3d42 n GLN 220 N 5.24 0.00 0.00 4.97 10.64 -1.26 -1.92 117.38 135.04 3d42 n GLN 220 Ca -0.05 0.00 0.14 0.00 -1.83 0.00 0.00 57.00 55.26 3d42 n GLN 220 Cb 0.50 0.00 0.59 0.00 -0.86 0.00 0.00 30.24 30.47 3d42 n GLN 220 CO 0.00 0.00 0.00 -0.85 -1.83 0.00 0.00 177.06 174.38 3d42 n GLU 221 N 14.00 1.07 -3.93 2.61 0.28 -1.26 -4.92 120.64 128.49 3d42 n GLU 221 Ca 0.00 -0.48 -0.36 0.00 -0.16 0.00 0.00 57.16 56.17 3d42 n GLU 221 Cb 0.00 -1.49 -0.08 0.00 1.43 0.00 0.00 31.44 31.30 3d42 n GLU 221 CO 0.00 0.00 0.00 -2.00 -0.16 0.00 0.00 177.13 174.97 3d42 s GLU 222 N -2.26 3.69 -0.08 3.44 2.12 -0.81 -5.10 118.70 119.71 3d42 s GLU 222 Ca 0.34 -0.23 0.04 0.00 0.36 0.00 0.00 54.97 55.48 3d42 s GLU 222 Cb 0.20 -3.20 -0.00 0.00 0.26 0.00 0.00 34.13 31.39 3d42 s GLU 222 CO 0.42 0.54 -0.22 1.03 -0.54 0.00 0.00 175.26 176.49 3d42 s ARG 223 N -0.36 2.60 0.12 4.30 0.52 -1.26 -1.16 118.95 123.71 3d42 s ARG 223 Ca 0.10 -0.80 0.05 0.00 -0.52 0.00 0.00 55.73 54.57 3d42 s ARG 223 Cb -0.12 -2.07 -0.04 0.00 0.52 0.00 0.00 34.95 33.25 3d42 s ARG 223 CO 0.01 0.22 -0.13 1.03 0.02 0.00 0.00 175.30 176.46 3d42 s ARG 224 N 0.20 0.99 0.03 3.54 0.52 -0.02 -4.97 118.95 119.24 3d42 s ARG 224 Ca -0.12 -1.23 -0.16 0.00 -0.52 0.00 0.00 55.73 53.70 3d42 s ARG 224 Cb -0.16 -0.81 -0.06 0.00 0.52 0.00 0.00 34.95 34.44 3d42 s ARG 224 CO 0.06 0.15 0.47 0.45 0.02 0.00 0.00 175.30 176.45 3d42 s SER 225 N -2.47 6.89 -0.03 0.23 0.15 -1.26 -0.50 113.70 116.70 3d42 s SER 225 Ca 0.08 1.06 0.00 0.00 0.70 0.00 0.00 55.95 57.80 3d42 s SER 225 Cb -0.04 -2.28 0.03 0.00 -1.71 0.00 0.00 66.02 62.01 3d42 s SER 225 CO 0.02 0.29 -0.00 -0.69 1.20 0.00 0.00 173.24 174.06 3d42 s VAL 226 N -1.12 0.21 -0.06 4.45 1.01 -0.32 -4.71 120.40 119.86 3d42 s VAL 226 Ca 0.27 0.06 -0.16 0.00 0.00 0.00 0.00 61.98 62.15 3d42 s VAL 226 Cb -0.17 -0.30 -0.05 0.00 0.00 0.00 0.00 36.38 35.85 3d42 s VAL 226 CO 0.16 0.15 0.42 -0.75 0.00 0.00 0.00 175.10 175.08 3d42 s LYS 227 N 1.00 4.11 -0.08 2.72 2.20 0.33 -0.05 119.74 129.97 3d42 s LYS 227 Ca -0.10 0.40 0.02 0.00 -0.36 0.00 0.00 55.97 55.93 3d42 s LYS 227 Cb -0.14 -3.32 0.01 0.00 -1.51 0.00 0.00 37.83 32.88 3d42 s LYS 227 CO -0.01 0.45 -0.13 -1.58 -0.36 0.00 0.00 175.35 173.72 3d42 s HIS 228 N -0.31 1.57 -0.11 4.03 5.65 0.51 -0.66 115.29 125.97 3d42 s HIS 228 Ca 0.24 -0.63 0.02 0.00 0.25 0.00 0.00 55.06 54.94 3d42 s HIS 228 Cb -0.16 -1.16 0.01 0.00 -1.18 0.00 0.00 32.58 30.10 3d42 s HIS 228 CO 0.11 -0.33 -0.17 0.42 -0.65 0.00 0.00 174.74 174.12 3d42 s ILE 229 N 0.80 1.62 -0.28 0.89 1.01 -0.26 0.23 121.20 125.22 3d42 s ILE 229 Ca -0.12 -0.73 -0.02 0.00 0.00 0.00 0.00 60.65 59.79 3d42 s ILE 229 Cb -0.15 -1.46 0.04 0.00 0.01 0.00 0.00 42.46 40.90 3d42 s ILE 229 CO 0.02 0.46 -0.03 -0.22 0.00 0.00 0.00 174.94 175.18 3d42 s LEU 230 N 0.84 3.61 -0.26 2.97 0.20 -0.05 -0.38 118.68 125.60 3d42 s LEU 230 Ca -0.09 -1.11 -0.11 0.00 0.69 0.00 0.00 54.13 53.52 3d42 s LEU 230 Cb -0.15 -1.69 -0.05 0.00 -0.43 0.00 0.00 46.19 43.86 3d42 s LEU 230 CO 0.00 -0.20 0.17 0.12 -0.29 0.00 0.00 176.35 176.15 3d42 s PHE 231 N 1.28 3.25 -0.66 5.38 5.36 0.53 -1.25 117.98 131.88 3d42 s PHE 231 Ca -0.03 0.14 0.06 0.00 -0.96 0.00 0.00 56.93 56.13 3d42 s PHE 231 Cb -0.18 -2.33 0.08 0.00 -0.34 0.00 0.00 43.02 40.25 3d42 s PHE 231 CO -0.02 -0.08 0.81 -1.13 -1.46 0.00 0.00 175.22 173.34 3d42 n SER 232 N 4.74 1.77 -3.08 6.13 3.41 -1.25 -0.91 113.62 124.43 3d42 n SER 232 Ca -0.15 -1.46 -0.27 0.00 -0.26 0.00 0.00 58.87 56.74 3d42 n SER 232 Cb 0.52 -0.03 -0.05 0.00 -0.26 0.00 0.00 64.21 64.38 3d42 n SER 232 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3d42 n ALA 233 N 0.24 4.41 -3.54 7.33 0.00 -1.10 -0.98 120.51 126.88 3d42 n ALA 233 Ca 0.04 -4.67 -0.29 0.00 0.00 0.00 0.00 53.44 48.52 3d42 n ALA 233 Cb 0.20 -0.78 -0.14 0.00 0.00 0.00 0.00 19.45 18.73 3d42 n ALA 233 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 177.50 177.04 3d42 s TRP 234 N -3.15 0.77 0.46 0.00 -0.11 0.49 -4.47 118.94 112.92 3d42 s TRP 234 Ca 0.46 -1.41 -0.23 0.00 1.22 0.00 0.00 56.10 56.14 3d42 s TRP 234 Cb 0.25 -1.07 -0.07 0.00 -1.50 0.00 0.00 33.47 31.07 3d42 s TRP 234 CO -0.10 -0.83 1.15 -2.14 -4.62 0.00 0.00 176.95 170.41 3d42 s PRO 235 N 1.47 3.78 0.58 5.86 0.02 -1.26 -2.79 135.00 142.65 3d42 s PRO 235 Ca 0.14 1.74 -0.19 0.00 0.02 0.00 0.00 61.00 62.71 3d42 s PRO 235 Cb -0.20 -2.40 -0.04 0.00 0.02 0.00 0.00 34.50 31.88 3d42 s PRO 235 CO -0.16 -0.52 1.17 0.16 -0.33 0.00 0.00 177.00 177.31 3d42 s ASP 236 N -1.40 5.39 0.00 2.53 1.47 -1.26 -2.77 116.67 120.63 3d42 s ASP 236 Ca 0.63 2.29 0.00 0.00 1.18 0.00 0.00 52.55 56.65 3d42 s ASP 236 Cb -0.28 -2.59 0.00 0.00 -0.34 0.00 0.00 42.92 39.71 3d42 s ASP 236 CO 0.34 -1.45 0.00 1.41 0.68 0.00 0.00 175.17 176.14 3d42 n HIS 237 N -1.52 0.00 -4.03 2.11 8.25 -1.26 -4.94 115.22 113.83 3d42 n HIS 237 Ca 0.13 0.00 -0.02 0.00 -0.26 0.00 0.00 57.72 57.57 3d42 n HIS 237 Cb 0.50 -0.68 -0.01 0.00 1.12 0.00 0.00 29.99 30.93 3d42 n HIS 237 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 3d42 n GLN 238 N -1.67 0.37 -4.33 -0.41 6.02 -1.11 -4.94 117.38 111.31 3d42 n GLN 238 Ca 0.00 -0.29 -0.18 0.00 -0.01 0.00 0.00 57.00 56.52 3d42 n GLN 238 Cb 0.13 0.21 -0.10 0.00 1.02 0.00 0.00 30.24 31.50 3d42 n GLN 238 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 3d42 s THR 239 N -1.94 1.65 0.80 5.09 -4.23 -1.26 -4.77 115.64 110.97 3d42 s THR 239 Ca 0.03 -2.14 -0.13 0.00 -1.18 0.00 0.00 61.69 58.27 3d42 s THR 239 Cb 0.00 -1.97 0.08 0.00 1.34 0.00 0.00 72.50 71.95 3d42 s THR 239 CO 0.02 -0.59 1.17 -2.84 -0.54 0.00 0.00 174.62 171.85 3d42 s PRO 240 N -3.54 1.74 0.28 3.99 0.02 -1.26 -4.74 135.00 131.49 3d42 s PRO 240 Ca 0.20 1.62 0.00 0.00 0.02 0.00 0.00 61.00 62.84 3d42 s PRO 240 Cb -0.01 -1.80 0.52 0.00 0.02 0.00 0.00 34.50 33.23 3d42 s PRO 240 CO 0.06 -2.11 1.84 0.93 -0.33 0.00 0.00 177.00 177.39 3d42 h GLU 241 N -0.97 0.97 -4.33 5.54 5.08 -2.01 -3.45 114.58 115.41 3d42 h GLU 241 Ca -0.45 -0.06 -0.19 0.00 -1.00 0.00 0.00 59.36 57.66 3d42 h GLU 241 Cb 1.28 -0.22 -0.13 0.00 0.50 0.00 0.00 28.75 30.18 3d42 h GLU 241 CO 0.47 0.64 -0.48 -1.54 -1.00 0.00 0.00 179.01 177.10 3d42 s SER 242 N -5.70 0.09 0.00 1.42 1.04 -1.26 -5.08 113.70 104.21 3d42 s SER 242 Ca -0.12 -1.26 0.19 0.00 0.48 0.00 0.00 55.95 55.23 3d42 s SER 242 Cb 0.22 0.44 -0.08 0.00 0.10 0.00 0.00 66.02 66.69 3d42 s SER 242 CO 0.81 -0.93 0.88 0.00 0.98 0.00 0.00 173.24 174.98 3d42 n ALA 243 N -0.30 3.75 0.06 5.32 0.00 -1.26 -4.63 120.51 123.44 3d42 n ALA 243 Ca 0.01 -0.56 -0.12 0.00 0.00 0.00 0.00 53.44 52.78 3d42 n ALA 243 Cb 0.65 -0.66 -0.07 0.00 0.00 0.00 0.00 19.45 19.36 3d42 n ALA 243 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 3d42 h GLY 244 N 4.15 -1.19 0.21 0.00 0.00 -1.98 -1.89 103.07 102.37 3d42 h GLY 244 Ca 0.00 0.63 0.12 0.00 0.00 0.00 0.00 47.33 48.08 3d42 h GLY 244 CO 0.00 -0.32 0.20 -2.55 0.00 0.00 0.00 176.54 173.87 3d42 h PRO 245 N -0.52 0.33 -0.89 4.80 0.11 -2.00 -1.53 132.00 132.30 3d42 h PRO 245 Ca 0.00 -0.02 0.15 0.00 0.11 0.00 0.00 66.00 66.25 3d42 h PRO 245 Cb 0.54 -0.08 -0.07 0.00 0.11 0.00 0.00 31.00 31.51 3d42 h PRO 245 CO -0.24 0.22 0.58 1.25 -0.21 0.00 0.00 178.00 179.60 3d42 h LEU 246 N 0.34 0.62 0.06 2.35 5.85 -1.80 0.49 115.31 123.22 3d42 h LEU 246 Ca 0.34 0.04 -0.29 0.00 0.84 0.00 0.00 57.88 58.82 3d42 h LEU 246 Cb 0.50 -0.08 0.03 0.00 0.37 0.00 0.00 40.66 41.47 3d42 h LEU 246 CO -0.38 0.30 -1.16 -0.07 -0.34 0.00 0.00 178.44 176.79 3d42 h LEU 247 N 0.65 0.90 -0.64 2.25 3.38 -0.46 -1.85 115.31 119.54 3d42 h LEU 247 Ca 0.46 -0.78 0.13 0.00 0.09 0.00 0.00 57.88 57.78 3d42 h LEU 247 Cb 0.79 -0.28 -0.11 0.00 0.09 0.00 0.00 40.66 41.15 3d42 h LEU 247 CO -0.21 1.58 -0.05 0.03 0.09 0.00 0.00 178.44 179.88 3d42 h ARG 248 N 0.33 0.07 -0.42 1.13 3.08 -1.11 0.67 114.38 118.13 3d42 h ARG 248 Ca -0.16 -0.00 0.06 0.00 0.07 0.00 0.00 59.98 59.95 3d42 h ARG 248 Cb 1.82 -0.02 -0.06 0.00 0.08 0.00 0.00 29.97 31.80 3d42 h ARG 248 CO 0.22 0.05 0.09 1.25 -1.07 0.00 0.00 179.97 180.52 3d42 h LEU 249 N 0.07 0.03 -0.60 3.04 5.85 -0.81 0.20 115.31 123.10 3d42 h LEU 249 Ca 0.33 0.07 0.03 0.00 0.84 0.00 0.00 57.88 59.15 3d42 h LEU 249 Cb 0.53 0.09 -0.04 0.00 0.37 0.00 0.00 40.66 41.61 3d42 h LEU 249 CO -0.59 0.05 0.36 0.58 -0.34 0.00 0.00 178.44 178.50 3d42 h VAL 250 N 0.23 1.05 -0.71 1.05 2.07 -0.81 -0.29 116.25 118.84 3d42 h VAL 250 Ca 0.20 -0.24 -0.04 0.00 0.82 0.00 0.00 66.70 67.45 3d42 h VAL 250 Cb 0.24 0.29 -0.03 0.00 -1.52 0.00 0.00 31.29 30.27 3d42 h VAL 250 CO -0.26 0.13 0.30 0.00 0.02 0.00 0.00 177.57 177.76 3d42 h ALA 251 N 1.27 0.92 -0.47 1.67 0.00 -0.44 -1.02 119.26 121.20 3d42 h ALA 251 Ca 0.25 -0.17 0.06 0.00 0.00 0.00 0.00 54.91 55.04 3d42 h ALA 251 Cb 0.05 -0.28 -0.05 0.00 0.00 0.00 0.00 17.79 17.51 3d42 h ALA 251 CO -0.11 0.53 0.17 1.49 0.00 0.00 0.00 179.25 181.33 3d42 h GLU 252 N 1.01 0.34 -0.67 0.00 4.57 -0.17 0.11 114.58 119.77 3d42 h GLU 252 Ca 0.24 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.40 3d42 h GLU 252 Cb 0.19 -0.08 -0.03 0.00 -0.16 0.00 0.00 28.75 28.67 3d42 h GLU 252 CO -0.02 0.23 0.44 0.28 -1.18 0.00 0.00 179.01 178.75 3d42 h VAL 253 N 0.35 1.18 -0.12 0.32 2.07 -0.78 -2.88 116.25 116.39 3d42 h VAL 253 Ca 0.22 -0.34 -0.13 0.00 0.82 0.00 0.00 66.70 67.28 3d42 h VAL 253 Cb 0.22 0.20 -0.01 0.00 -1.52 0.00 0.00 31.29 30.18 3d42 h VAL 253 CO -0.22 0.17 -0.49 -0.08 0.02 0.00 0.00 177.57 176.97 3d42 h GLU 254 N 0.91 0.31 0.00 1.57 4.81 -0.61 -2.25 114.58 119.33 3d42 h GLU 254 Ca 0.25 -0.18 0.00 0.00 -0.13 0.00 0.00 59.36 59.30 3d42 h GLU 254 Cb -0.09 0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.30 3d42 h GLU 254 CO -0.05 0.74 0.00 0.39 -0.73 0.00 0.00 179.01 179.35 3d42 n GLU 255 N -3.97 0.63 -2.58 1.92 1.02 0.35 -4.87 120.64 113.15 3d42 n GLU 255 Ca -0.02 0.01 -0.43 0.00 -0.02 0.00 0.00 57.16 56.71 3d42 n GLU 255 Cb 0.54 -1.50 -0.02 0.00 -0.02 0.00 0.00 31.44 30.44 3d42 n GLU 255 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 3d42 s SER 256 N -2.32 7.11 0.48 1.62 0.01 -0.85 -5.01 113.70 114.73 3d42 s SER 256 Ca 0.34 1.59 -0.24 0.00 1.31 0.00 0.00 55.95 58.95 3d42 s SER 256 Cb 0.20 -2.55 -0.07 0.00 0.21 0.00 0.00 66.02 63.80 3d42 s SER 256 CO 0.39 -0.60 1.41 -2.84 0.41 0.00 0.00 173.24 172.01 3d42 s PRO 257 N 2.64 3.54 0.18 12.44 0.02 -1.26 -4.99 135.00 147.57 3d42 s PRO 257 Ca 0.50 2.37 -0.30 0.00 0.02 0.00 0.00 61.00 63.59 3d42 s PRO 257 Cb -0.20 -2.55 -0.08 0.00 0.02 0.00 0.00 34.50 31.69 3d42 s PRO 257 CO 0.15 -0.91 1.29 -1.83 -0.33 0.00 0.00 177.00 175.37 3d42 s GLU 258 N -2.57 4.40 0.00 5.54 1.03 -1.26 -4.95 118.70 120.90 3d42 s GLU 258 Ca 0.64 2.01 0.00 0.00 0.03 0.00 0.00 54.97 57.65 3d42 s GLU 258 Cb -0.43 -3.21 0.00 0.00 -0.80 0.00 0.00 34.13 29.69 3d42 s GLU 258 CO 0.54 -0.24 0.56 0.25 -1.33 0.00 0.00 175.26 175.04 3d42 n THR 259 N 2.76 0.31 -3.29 1.83 -2.24 -1.26 -5.08 114.28 107.31 3d42 n THR 259 Ca 0.06 -0.46 -0.20 0.00 -2.27 0.00 0.00 64.05 61.19 3d42 n THR 259 Cb 0.43 1.04 0.00 0.00 -2.10 0.00 0.00 70.33 69.70 3d42 n THR 259 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3d42 s ALA 260 N -0.31 4.15 0.41 6.98 0.00 -1.26 -4.78 121.76 126.94 3d42 s ALA 260 Ca 0.00 -1.39 0.07 0.00 0.00 0.00 0.00 51.96 50.64 3d42 s ALA 260 Cb 0.00 -1.79 0.84 0.00 0.00 0.00 0.00 23.12 22.17 3d42 s ALA 260 CO 0.00 -0.16 2.04 0.00 0.00 0.00 0.00 175.76 177.64 3d42 h ALA 261 N 0.73 1.68 -3.70 0.00 0.00 -1.98 -3.43 119.26 112.56 3d42 h ALA 261 Ca -0.45 -0.05 -0.28 0.00 0.00 0.00 0.00 54.91 54.13 3d42 h ALA 261 Cb 1.26 -0.16 -0.27 0.00 0.00 0.00 0.00 17.79 18.62 3d42 h ALA 261 CO 0.53 0.28 -0.74 -1.01 0.00 0.00 0.00 179.25 178.31 3d42 s HIS 262 N -5.41 0.35 0.23 0.00 3.76 -1.26 -5.12 115.29 107.84 3d42 s HIS 262 Ca -0.08 -0.15 -0.32 0.00 -0.15 0.00 0.00 55.06 54.36 3d42 s HIS 262 Cb 0.17 -0.23 -0.13 0.00 1.11 0.00 0.00 32.58 33.51 3d42 s HIS 262 CO 0.73 -0.03 1.57 -0.35 -0.85 0.00 0.00 174.74 175.81 3d42 n PRO 263 N 2.69 2.40 -4.61 8.40 -0.04 -1.26 -4.93 135.00 137.65 3d42 n PRO 263 Ca -0.15 0.86 -0.27 0.00 -0.04 0.00 0.00 63.50 63.90 3d42 n PRO 263 Cb 0.58 -2.62 -0.10 0.00 -0.04 0.00 0.00 33.50 31.32 3d42 n PRO 263 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 3d42 s GLY 264 N 0.68 2.50 0.56 0.55 0.00 -1.24 -5.03 107.32 105.34 3d42 s GLY 264 Ca 0.71 -1.99 -0.20 0.00 0.00 0.00 0.00 44.72 43.24 3d42 s GLY 264 CO 0.43 -2.05 1.21 -4.14 0.00 0.00 0.00 173.10 168.54 3d42 s PRO 265 N -3.76 3.19 -0.07 2.90 0.02 -1.24 -4.83 135.00 131.19 3d42 s PRO 265 Ca 0.31 1.84 -0.29 0.00 0.02 0.00 0.00 61.00 62.88 3d42 s PRO 265 Cb 0.08 -2.07 -0.02 0.00 0.02 0.00 0.00 34.50 32.52 3d42 s PRO 265 CO 0.16 -1.04 0.99 0.42 -0.33 0.00 0.00 177.00 177.20 3d42 s ILE 266 N -1.57 4.82 -0.07 2.83 1.01 -0.30 -4.46 121.20 123.45 3d42 s ILE 266 Ca 0.74 2.03 -0.25 0.00 0.00 0.00 0.00 60.65 63.17 3d42 s ILE 266 Cb -0.30 -4.31 -0.03 0.00 0.01 0.00 0.00 42.46 37.82 3d42 s ILE 266 CO 0.34 0.06 0.77 -0.69 0.00 0.00 0.00 174.94 175.42 3d42 s VAL 267 N 1.69 4.99 -0.07 2.92 1.01 -0.72 -0.49 120.40 129.72 3d42 s VAL 267 Ca 0.49 1.59 0.03 0.00 0.00 0.00 0.00 61.98 64.09 3d42 s VAL 267 Cb -0.19 -4.11 0.01 0.00 0.00 0.00 0.00 36.38 32.09 3d42 s VAL 267 CO 0.21 0.20 -0.17 -0.69 0.00 0.00 0.00 175.10 174.65 3d42 s VAL 268 N 1.01 1.48 0.09 2.92 1.01 0.13 0.15 120.40 127.20 3d42 s VAL 268 Ca 0.40 -0.69 -0.03 0.00 0.00 0.00 0.00 61.98 61.66 3d42 s VAL 268 Cb -0.18 -1.30 -0.03 0.00 0.00 0.00 0.00 36.38 34.87 3d42 s VAL 268 CO 0.19 0.43 0.07 -1.38 0.00 0.00 0.00 175.10 174.42 3d42 s HIS 269 N 0.41 0.53 0.28 5.22 -3.43 0.13 -2.08 115.29 116.36 3d42 s HIS 269 Ca -0.13 -0.99 -0.19 0.00 -0.80 0.00 0.00 55.06 52.95 3d42 s HIS 269 Cb -0.15 -0.31 0.02 0.00 -1.43 0.00 0.00 32.58 30.70 3d42 s HIS 269 CO 0.05 -0.49 0.68 -1.54 -2.00 0.00 0.00 174.74 171.43 3d42 s SER 270 N -2.95 -0.20 0.27 7.38 1.04 -1.23 -1.35 113.70 116.66 3d42 s SER 270 Ca 0.13 -0.71 -0.00 0.00 0.48 0.00 0.00 55.95 55.84 3d42 s SER 270 Cb 0.07 0.71 0.62 0.00 0.10 0.00 0.00 66.02 67.52 3d42 s SER 270 CO -0.06 -1.33 1.67 0.77 0.98 0.00 0.00 173.24 175.27 3d42 h SER 271 N 2.05 0.06 0.07 7.02 4.64 -1.90 0.10 113.55 125.59 3d42 h SER 271 Ca -0.21 0.17 0.00 0.00 -0.47 0.00 0.00 61.79 61.28 3d42 h SER 271 Cb 1.25 0.22 0.00 0.00 -0.31 0.00 0.00 62.40 63.56 3d42 h SER 271 CO 0.27 -0.08 -1.61 0.00 -0.87 0.00 0.00 176.83 174.54 3d42 n ALA 272 N -2.66 3.40 -1.78 5.18 0.00 -1.26 -2.81 120.51 120.58 3d42 n ALA 272 Ca 0.19 -0.52 -0.08 0.00 0.00 0.00 0.00 53.44 53.02 3d42 n ALA 272 Cb 0.59 -0.79 -0.02 0.00 0.00 0.00 0.00 19.45 19.24 3d42 n ALA 272 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3d42 n GLY 273 N 1.33 0.43 0.78 0.00 0.00 -0.08 -4.32 105.19 103.33 3d42 n GLY 273 Ca -0.01 -0.59 0.00 0.00 0.00 0.00 0.00 46.02 45.42 3d42 n GLY 273 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 3d42 n ILE 274 N -3.50 0.00 0.00 -0.61 -5.35 -1.26 -4.46 119.36 104.18 3d42 n ILE 274 Ca -0.09 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.39 3d42 n ILE 274 Cb 0.45 -0.59 0.00 0.00 -1.74 0.00 0.00 39.64 37.76 3d42 n ILE 274 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3d42 n GLY 275 N 2.28 -0.50 0.30 3.28 0.00 -1.26 -1.18 105.19 108.11 3d42 n GLY 275 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.95 3d42 n GLY 275 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3d42 h ARG 276 N 0.00 0.95 -0.44 1.61 3.08 -1.94 -0.53 114.38 117.11 3d42 h ARG 276 Ca 0.00 -0.28 0.06 0.00 0.07 0.00 0.00 59.98 59.83 3d42 h ARG 276 Cb 0.00 -0.10 -0.05 0.00 0.08 0.00 0.00 29.97 29.90 3d42 h ARG 276 CO 0.00 0.94 0.13 1.15 -1.07 0.00 0.00 179.97 181.11 3d42 h THR 277 N 0.87 0.82 -0.40 2.04 2.02 -1.86 -0.54 112.91 115.85 3d42 h THR 277 Ca 0.16 -0.10 -0.05 0.00 0.77 0.00 0.00 66.41 67.20 3d42 h THR 277 Cb 0.51 0.52 -0.02 0.00 -1.74 0.00 0.00 68.15 67.43 3d42 h THR 277 CO 0.03 0.05 0.07 1.23 0.37 0.00 0.00 175.52 177.27 3d42 h GLY 278 N 0.28 0.72 1.01 2.16 0.00 -0.76 -2.39 103.07 104.09 3d42 h GLY 278 Ca 0.21 -0.48 0.01 0.00 0.00 0.00 0.00 47.33 47.07 3d42 h GLY 278 CO -0.24 0.44 0.54 0.00 0.00 0.00 0.00 176.54 177.28 3d42 h PHE 280 N 1.12 0.38 -0.45 0.00 3.57 -0.92 -1.46 116.94 119.17 3d42 h PHE 280 Ca 0.30 -0.05 -0.07 0.00 3.53 0.00 0.00 57.97 61.68 3d42 h PHE 280 Cb -0.12 -0.11 -0.02 0.00 2.79 0.00 0.00 35.95 38.50 3d42 h PHE 280 CO -0.01 0.48 0.00 0.82 -2.23 0.00 0.00 178.31 177.37 3d42 h ILE 281 N 0.17 1.26 -0.69 1.41 2.04 -1.32 -1.48 117.51 118.89 3d42 h ILE 281 Ca 0.07 -1.05 0.02 0.00 1.00 0.00 0.00 64.86 64.90 3d42 h ILE 281 Cb 0.30 1.04 -0.04 0.00 -0.74 0.00 0.00 36.82 37.38 3d42 h ILE 281 CO 0.00 0.36 0.45 0.00 0.00 0.00 0.00 178.15 178.97 3d42 h ALA 282 N 0.91 0.89 -0.06 1.87 0.00 -1.28 -1.06 119.26 120.54 3d42 h ALA 282 Ca 0.13 -0.04 0.03 0.00 0.00 0.00 0.00 54.91 55.03 3d42 h ALA 282 Cb 0.50 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 17.99 3d42 h ALA 282 CO 0.02 0.27 -0.15 1.15 0.00 0.00 0.00 179.25 180.54 3d42 h THR 283 N 0.91 0.62 0.07 0.00 2.02 -0.95 0.10 112.91 115.68 3d42 h THR 283 Ca 0.26 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.45 3d42 h THR 283 Cb -0.06 0.62 -0.01 0.00 -1.74 0.00 0.00 68.15 66.95 3d42 h THR 283 CO -0.07 0.00 -0.10 -0.09 0.37 0.00 0.00 175.52 175.63 3d42 h ARG 284 N -0.22 -0.20 -0.23 6.66 1.12 -0.91 0.64 114.38 121.24 3d42 h ARG 284 Ca 0.07 0.01 0.01 0.00 -1.11 0.00 0.00 59.98 58.96 3d42 h ARG 284 Cb 0.32 0.04 -0.01 0.00 -0.01 0.00 0.00 29.97 30.31 3d42 h ARG 284 CO -0.19 -0.13 0.13 0.82 -3.11 0.00 0.00 179.97 177.50 3d42 h ILE 285 N -0.20 1.03 -0.69 1.20 2.04 -1.16 -1.49 117.51 118.23 3d42 h ILE 285 Ca 0.01 -0.10 0.08 0.00 1.00 0.00 0.00 64.86 65.86 3d42 h ILE 285 Cb 0.21 0.73 -0.07 0.00 -0.74 0.00 0.00 36.82 36.95 3d42 h ILE 285 CO -0.05 0.05 0.35 1.23 0.00 0.00 0.00 178.15 179.73 3d42 h GLY 286 N 0.28 1.03 1.02 5.37 0.00 -0.56 0.58 103.07 110.79 3d42 h GLY 286 Ca 0.09 -0.23 -0.02 0.00 0.00 0.00 0.00 47.33 47.17 3d42 h GLY 286 CO -0.04 0.08 0.41 0.00 0.00 0.00 0.00 176.54 176.99 3d42 h GLN 288 N 1.11 1.00 -0.40 0.00 4.20 -0.19 0.21 115.11 121.04 3d42 h GLN 288 Ca 0.28 -0.18 -0.08 0.00 0.06 0.00 0.00 58.65 58.73 3d42 h GLN 288 Cb 0.08 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 27.68 3d42 h GLN 288 CO -0.04 0.83 -0.05 1.96 -0.67 0.00 0.00 178.83 180.86 3d42 h GLN 289 N 0.98 0.75 -0.23 1.46 4.20 -0.54 -1.90 115.11 119.83 3d42 h GLN 289 Ca 0.23 -0.27 -0.01 0.00 0.06 0.00 0.00 58.65 58.66 3d42 h GLN 289 Cb 0.22 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 27.93 3d42 h GLN 289 CO -0.02 0.86 0.09 -0.07 -0.67 0.00 0.00 178.83 179.03 3d42 h LEU 290 N 0.57 0.32 -0.07 1.46 3.38 -0.99 0.10 115.31 120.09 3d42 h LEU 290 Ca 0.11 -0.16 -0.00 0.00 0.09 0.00 0.00 57.88 57.91 3d42 h LEU 290 Cb 0.56 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.22 3d42 h LEU 290 CO 0.03 0.40 0.03 0.50 0.09 0.00 0.00 178.44 179.49 3d42 h LYS 291 N 0.22 0.10 -0.12 1.13 3.64 -0.93 -0.07 116.57 120.55 3d42 h LYS 291 Ca 0.08 -0.02 -0.18 0.00 -1.27 0.00 0.00 60.65 59.26 3d42 h LYS 291 Cb 0.18 -0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 31.98 3d42 h LYS 291 CO -0.01 0.21 -0.69 0.00 -2.27 0.00 0.00 179.45 176.70 3d42 h ALA 292 N 0.88 0.58 0.00 5.00 0.00 -1.31 -3.40 119.26 121.02 3d42 h ALA 292 Ca 0.02 -0.58 0.00 0.00 0.00 0.00 0.00 54.91 54.35 3d42 h ALA 292 Cb 0.15 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.88 3d42 h ALA 292 CO -0.00 0.73 0.00 0.54 0.00 0.00 0.00 179.25 180.52 3d42 n ARG 293 N -3.88 5.03 -2.04 0.00 1.74 0.35 -5.02 116.66 112.84 3d42 n ARG 293 Ca -0.04 -0.04 -0.21 0.00 -0.77 0.00 0.00 57.85 56.79 3d42 n ARG 293 Cb 0.69 -0.45 -0.05 0.00 -1.02 0.00 0.00 32.46 31.63 3d42 n ARG 293 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3d42 n GLY 294 N 0.73 0.63 3.54 -0.13 0.00 -0.04 -4.96 105.19 104.97 3d42 n GLY 294 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 3d42 n GLY 294 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3d42 s GLU 295 N -4.47 1.43 -0.07 1.61 -1.05 -1.26 -1.41 118.70 113.49 3d42 s GLU 295 Ca 0.00 -1.05 -0.12 0.00 -0.15 0.00 0.00 54.97 53.65 3d42 s GLU 295 Cb 0.00 0.49 0.03 0.00 -0.44 0.00 0.00 34.13 34.21 3d42 s GLU 295 CO 0.00 -0.60 0.30 0.54 0.95 0.00 0.00 175.26 176.46 3d42 s VAL 296 N -3.94 0.03 -0.60 1.83 0.11 -0.35 -3.18 120.40 114.29 3d42 s VAL 296 Ca 0.15 -0.23 0.01 0.00 -2.93 0.00 0.00 61.98 58.98 3d42 s VAL 296 Cb -0.01 -0.51 0.15 0.00 -1.53 0.00 0.00 36.38 34.48 3d42 s VAL 296 CO 0.02 -0.13 0.38 -0.62 -3.33 0.00 0.00 175.10 171.43 3d42 s ASP 297 N -0.52 4.80 0.14 3.54 -1.08 -1.26 -0.50 116.67 121.78 3d42 s ASP 297 Ca -0.06 -3.11 -0.12 0.00 -0.52 0.00 0.00 52.55 48.74 3d42 s ASP 297 Cb -0.04 -1.73 -0.01 0.00 -1.46 0.00 0.00 42.92 39.68 3d42 s ASP 297 CO 0.02 -0.26 1.54 0.40 0.52 0.00 0.00 175.17 177.39 3d42 h ILE 298 N 5.19 1.27 -0.38 4.11 2.04 -1.98 -1.40 117.51 126.37 3d42 h ILE 298 Ca -0.02 -1.25 0.04 0.00 1.00 0.00 0.00 64.86 64.63 3d42 h ILE 298 Cb 0.89 1.17 -0.04 0.00 -0.74 0.00 0.00 36.82 38.10 3d42 h ILE 298 CO 0.71 0.43 0.15 0.25 0.00 0.00 0.00 178.15 179.68 3d42 h LEU 299 N 0.69 0.18 -1.00 1.44 5.85 -1.93 -1.57 115.31 118.97 3d42 h LEU 299 Ca 0.11 0.04 -0.07 0.00 0.84 0.00 0.00 57.88 58.80 3d42 h LEU 299 Cb 0.68 0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.70 3d42 h LEU 299 CO 0.05 0.14 -0.01 1.23 -0.34 0.00 0.00 178.44 179.51 3d42 h GLY 300 N 0.31 0.76 0.97 3.75 0.00 -1.71 -0.67 103.07 106.49 3d42 h GLY 300 Ca 0.17 -0.50 -0.00 0.00 0.00 0.00 0.00 47.33 47.00 3d42 h GLY 300 CO -0.16 0.46 0.05 -2.22 0.00 0.00 0.00 176.54 174.67 3d42 h ILE 301 N 0.66 1.04 -0.60 2.60 2.04 -0.81 -0.75 117.51 121.69 3d42 h ILE 301 Ca 0.13 -0.11 -0.07 0.00 1.00 0.00 0.00 64.86 65.81 3d42 h ILE 301 Cb 0.43 0.99 -0.03 0.00 -0.74 0.00 0.00 36.82 37.47 3d42 h ILE 301 CO 0.02 0.04 0.09 0.58 0.00 0.00 0.00 178.15 178.88 3d42 h VAL 302 N 0.07 1.25 -0.28 1.67 2.07 -1.08 -0.86 116.25 119.09 3d42 h VAL 302 Ca 0.03 -0.97 -0.01 0.00 0.82 0.00 0.00 66.70 66.56 3d42 h VAL 302 Cb 0.02 0.69 -0.01 0.00 -1.52 0.00 0.00 31.29 30.47 3d42 h VAL 302 CO -0.01 0.36 0.14 0.00 0.02 0.00 0.00 177.57 178.09 3d42 h GLN 304 N 0.33 1.00 -0.80 0.00 4.15 -0.69 -2.67 115.11 116.42 3d42 h GLN 304 Ca 0.10 -0.15 0.06 0.00 0.77 0.00 0.00 58.65 59.43 3d42 h GLN 304 Cb 0.09 -0.18 -0.06 0.00 0.21 0.00 0.00 27.48 27.55 3d42 h GLN 304 CO -0.01 0.79 0.49 -0.07 -1.93 0.00 0.00 178.83 178.10 3d42 h LEU 305 N 0.97 0.76 -1.40 -2.39 3.38 -0.96 -2.76 115.31 112.91 3d42 h LEU 305 Ca 0.24 0.02 -0.06 0.00 0.09 0.00 0.00 57.88 58.16 3d42 h LEU 305 Cb 0.13 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 3d42 h LEU 305 CO -0.03 0.49 -0.30 0.03 0.09 0.00 0.00 178.44 178.71 3d42 h ARG 306 N 0.89 0.00 -0.00 1.13 3.08 -0.98 -0.15 114.38 118.35 3d42 h ARG 306 Ca 0.35 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 60.33 3d42 h ARG 306 Cb 0.17 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.21 3d42 h ARG 306 CO -0.17 0.30 -0.36 -0.07 -1.07 0.00 0.00 179.97 178.60 3d42 h LEU 307 N 0.00 0.01 0.09 3.04 3.38 -1.19 -3.24 115.31 117.40 3d42 h LEU 307 Ca -0.00 -0.00 -0.32 0.00 0.09 0.00 0.00 57.88 57.64 3d42 h LEU 307 Cb 0.56 -0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.29 3d42 h LEU 307 CO 0.04 0.36 -1.72 0.44 0.09 0.00 0.00 178.44 177.66 3d42 h ASP 308 N 0.01 0.31 -2.90 -0.43 3.32 -1.21 -3.47 116.42 112.05 3d42 h ASP 308 Ca -0.00 -0.54 -0.07 0.00 0.02 0.00 0.00 57.03 56.43 3d42 h ASP 308 Cb 0.64 -0.10 -0.25 0.00 0.22 0.00 0.00 39.33 39.83 3d42 h ASP 308 CO 0.05 1.47 -0.25 -0.60 -1.72 0.00 0.00 179.24 178.19 3d42 s ARG 309 N -2.59 0.44 0.41 3.56 3.52 -0.15 -4.63 118.95 119.50 3d42 s ARG 309 Ca -0.12 0.98 -0.27 0.00 -0.13 0.00 0.00 55.73 56.19 3d42 s ARG 309 Cb 0.07 0.17 -0.10 0.00 -1.56 0.00 0.00 34.95 33.53 3d42 s ARG 309 CO 0.82 -0.19 1.42 0.20 -0.81 0.00 0.00 175.30 176.75 3d42 s GLY 310 N 1.89 2.94 0.00 8.12 0.00 -1.25 -3.48 107.32 115.54 3d42 s GLY 310 Ca -0.07 1.46 0.00 0.00 0.00 0.00 0.00 44.72 46.11 3d42 s GLY 310 CO -0.14 2.10 0.00 0.61 0.00 0.00 0.00 173.10 175.67 3d42 n GLY 311 N 0.56 0.81 3.73 0.20 0.00 -0.21 -4.83 105.19 105.46 3d42 n GLY 311 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 3d42 n GLY 311 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 3d42 n MET 312 N -2.17 2.73 -2.30 1.61 0.00 -1.23 -3.86 117.12 111.90 3d42 n MET 312 Ca 0.00 0.98 -0.01 0.00 0.00 0.00 0.00 57.70 58.66 3d42 n MET 312 Cb 0.00 -2.80 -0.01 0.00 0.00 0.00 0.00 33.22 30.41 3d42 n MET 312 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 175.97 175.08 3d42 n ILE 313 N 3.18-12.32 0.58 2.02 -0.00 -0.32 -4.82 119.36 107.68 3d42 n ILE 313 Ca 0.13 2.79 0.11 0.00 -0.00 0.00 0.00 62.75 65.78 3d42 n ILE 313 Cb 0.35 -5.96 -0.07 0.00 -0.00 0.00 0.00 39.64 33.96 3d42 n ILE 313 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 3d42 n GLN 314 N 1.63 0.28 -4.25 0.38 10.64 -1.25 -4.93 117.38 119.88 3d42 n GLN 314 Ca -0.11 -0.05 -0.18 0.00 -1.83 0.00 0.00 57.00 54.83 3d42 n GLN 314 Cb 0.17 -1.54 -0.13 0.00 -0.86 0.00 0.00 30.24 27.88 3d42 n GLN 314 CO 0.00 0.00 0.00 0.99 -1.83 0.00 0.00 177.06 176.22 3d42 s THR 315 N -3.21 0.95 0.30 -0.39 2.01 -1.26 -5.03 115.64 109.01 3d42 s THR 315 Ca 0.02 -1.01 -0.01 0.00 0.31 0.00 0.00 61.69 61.00 3d42 s THR 315 Cb 0.15 -0.90 0.21 0.00 0.01 0.00 0.00 72.50 71.97 3d42 s THR 315 CO 0.85 -0.10 1.90 0.00 -0.69 0.00 0.00 174.62 176.58 3d42 h ALA 316 N 4.81 1.33 -0.78 7.40 0.00 -1.94 -1.28 119.26 128.79 3d42 h ALA 316 Ca -0.37 -0.13 0.08 0.00 0.00 0.00 0.00 54.91 54.48 3d42 h ALA 316 Cb 1.19 -0.26 -0.07 0.00 0.00 0.00 0.00 17.79 18.65 3d42 h ALA 316 CO 0.43 0.52 0.45 1.49 0.00 0.00 0.00 179.25 182.14 3d42 h GLU 317 N 0.91 0.76 -0.49 0.00 4.81 -1.96 0.10 114.58 118.71 3d42 h GLU 317 Ca 0.22 -0.05 -0.09 0.00 -0.13 0.00 0.00 59.36 59.32 3d42 h GLU 317 Cb 0.10 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.29 3d42 h GLU 317 CO -0.03 0.50 -0.05 1.96 -0.73 0.00 0.00 179.01 180.66 3d42 h GLN 318 N 0.78 0.86 -0.11 1.92 4.20 -1.77 0.25 115.11 121.23 3d42 h GLN 318 Ca 0.36 -0.26 -0.00 0.00 0.06 0.00 0.00 58.65 58.81 3d42 h GLN 318 Cb 0.28 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 27.98 3d42 h GLN 318 CO -0.22 0.89 0.06 -0.92 -0.67 0.00 0.00 178.83 177.97 3d42 h TYR 319 N 0.78 0.16 -0.79 2.96 3.20 -0.75 -1.55 116.97 120.98 3d42 h TYR 319 Ca 0.14 -0.01 0.03 0.00 3.14 0.00 0.00 58.73 62.03 3d42 h TYR 319 Cb 0.54 -0.05 -0.05 0.00 1.54 0.00 0.00 36.73 38.71 3d42 h TYR 319 CO 0.03 0.19 0.51 1.96 -1.64 0.00 0.00 178.16 179.21 3d42 h GLN 320 N 0.08 0.97 0.00 1.82 4.20 -0.67 -2.40 115.11 119.11 3d42 h GLN 320 Ca 0.04 -0.06 -0.05 0.00 0.06 0.00 0.00 58.65 58.64 3d42 h GLN 320 Cb 0.09 -0.22 -0.01 0.00 0.30 0.00 0.00 27.48 27.64 3d42 h GLN 320 CO -0.01 0.64 -0.23 0.35 -0.67 0.00 0.00 178.83 178.92 3d42 h PHE 321 N 1.00 0.00 -0.52 2.96 3.57 -0.75 -2.10 116.94 121.11 3d42 h PHE 321 Ca 0.31 0.00 -0.07 0.00 3.53 0.00 0.00 57.97 61.74 3d42 h PHE 321 Cb -0.02 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 38.70 3d42 h PHE 321 CO -0.03 0.23 0.05 1.25 -2.23 0.00 0.00 178.31 177.59 3d42 h LEU 322 N 0.00 0.85 -0.53 0.59 5.85 -0.78 0.51 115.31 121.79 3d42 h LEU 322 Ca -0.00 -0.28 -0.02 0.00 0.84 0.00 0.00 57.88 58.42 3d42 h LEU 322 Cb 0.50 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.28 3d42 h LEU 322 CO 0.03 0.91 0.26 0.45 -0.34 0.00 0.00 178.44 179.75 3d42 h HIS 323 N 0.75 0.76 -0.48 1.25 3.86 -1.14 -1.82 115.15 118.34 3d42 h HIS 323 Ca 0.15 -0.04 0.00 0.00 -1.16 0.00 0.00 60.37 59.33 3d42 h HIS 323 Cb 0.45 -0.24 -0.02 0.00 1.06 0.00 0.00 27.41 28.65 3d42 h HIS 323 CO 0.03 0.59 0.32 1.25 0.86 0.00 0.00 177.93 180.98 3d42 h HIS 324 N 0.72 0.61 -0.57 2.45 -0.00 -1.11 -1.26 115.15 115.98 3d42 h HIS 324 Ca 0.18 0.01 -0.08 0.00 -0.00 0.00 0.00 60.37 60.49 3d42 h HIS 324 Cb 0.11 -0.21 -0.02 0.00 -0.00 0.00 0.00 27.41 27.29 3d42 h HIS 324 CO -0.01 0.39 0.04 1.15 -0.00 0.00 0.00 177.93 179.50 3d42 h THR 325 N 0.65 1.25 -0.07 6.26 2.02 -0.72 -1.37 112.91 120.93 3d42 h THR 325 Ca 0.18 -1.05 -0.16 0.00 0.77 0.00 0.00 66.41 66.14 3d42 h THR 325 Cb -0.07 0.78 -0.01 0.00 -1.74 0.00 0.00 68.15 67.11 3d42 h THR 325 CO -0.04 0.38 -0.67 -0.07 0.37 0.00 0.00 175.52 175.50 3d42 h LEU 326 N 0.89 0.35 -0.75 2.58 3.38 -1.22 0.32 115.31 120.86 3d42 h LEU 326 Ca 0.17 -0.22 -0.11 0.00 0.09 0.00 0.00 57.88 57.82 3d42 h LEU 326 Cb 0.47 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.10 3d42 h LEU 326 CO 0.02 0.92 -0.20 0.00 0.09 0.00 0.00 178.44 179.27 3d42 h ALA 327 N 1.08 0.94 -0.29 1.53 0.00 -1.04 0.19 119.26 121.66 3d42 h ALA 327 Ca -0.02 -0.35 -0.03 0.00 0.00 0.00 0.00 54.91 54.51 3d42 h ALA 327 Cb 1.21 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 3d42 h ALA 327 CO 0.11 0.61 0.07 1.25 0.00 0.00 0.00 179.25 181.30 3d42 h LEU 328 N 0.65 0.44 -0.62 0.00 5.85 -1.01 -2.02 115.31 118.60 3d42 h LEU 328 Ca 0.10 -0.23 0.01 0.00 0.84 0.00 0.00 57.88 58.60 3d42 h LEU 328 Cb 0.69 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.57 3d42 h LEU 328 CO 0.05 0.55 0.41 0.22 -0.34 0.00 0.00 178.44 179.33 3d42 h TYR 329 N 0.31 0.77 -0.74 1.25 3.20 -0.56 -1.88 116.97 119.31 3d42 h TYR 329 Ca 0.09 0.02 0.06 0.00 3.14 0.00 0.00 58.73 62.05 3d42 h TYR 329 Cb 0.28 -0.26 -0.06 0.00 1.54 0.00 0.00 36.73 38.23 3d42 h TYR 329 CO 0.01 0.47 0.42 0.00 -1.64 0.00 0.00 178.16 177.43 3d42 h ALA 330 N 1.24 1.00 0.00 1.82 0.00 -0.47 -1.54 119.26 121.32 3d42 h ALA 330 Ca 0.23 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.13 3d42 h ALA 330 Cb -0.07 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.57 3d42 h ALA 330 CO -0.06 0.11 -0.11 0.78 0.00 0.00 0.00 179.25 179.97 3d42 h GLY 331 N 0.77 0.00 1.41 0.00 0.00 -0.89 -2.77 103.07 101.58 3d42 h GLY 331 Ca 0.33 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.66 3d42 h GLY 331 CO -0.19 0.00 -0.30 -1.06 0.00 0.00 0.00 176.54 174.99 3d42 n GLN 332 N -3.29 0.00 -1.87 4.80 6.02 -0.62 -4.93 117.38 117.49 3d42 n GLN 332 Ca -0.00 0.00 -0.40 0.00 -0.01 0.00 0.00 57.00 56.59 3d42 n GLN 332 Cb 0.33 -1.50 0.01 0.00 1.02 0.00 0.00 30.24 30.10 3d42 n GLN 332 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 3d42 s LEU 333 N -3.01 4.20 0.29 1.08 1.43 -0.97 -4.92 118.68 116.79 3d42 s LEU 333 Ca 0.12 2.88 -0.30 0.00 -1.03 0.00 0.00 54.13 55.80 3d42 s LEU 333 Cb 0.18 -3.85 -0.11 0.00 0.03 0.00 0.00 46.19 42.44 3d42 s LEU 333 CO 0.63 -1.00 1.61 -2.84 0.23 0.00 0.00 176.35 174.99 3d42 s PRO 334 N -2.28 4.11 0.00 1.29 0.02 -1.26 -5.09 135.00 131.80 3d42 s PRO 334 Ca 0.57 2.60 0.00 0.00 0.02 0.00 0.00 61.00 64.19 3d42 s PRO 334 Cb -0.43 -3.02 0.00 0.00 0.02 0.00 0.00 34.50 31.07 3d42 s PRO 334 CO 0.56 -0.66 0.00 -1.91 -0.33 0.00 0.00 177.00 174.67