#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d44 s THR 45 N 0.00 3.22 0.30 3.41 -4.23 -1.26 -4.78 115.64 112.30 3d44 s THR 45 Ca 0.00 0.50 0.04 0.00 -1.18 0.00 0.00 61.69 61.05 3d44 s THR 45 Cb 0.00 -3.00 0.33 0.00 1.34 0.00 0.00 72.50 71.18 3d44 s THR 45 CO 0.00 -0.42 1.63 -0.65 -0.54 0.00 0.00 174.62 174.64 3d44 h PRO 46 N -0.45 0.16 -0.42 3.99 0.11 -2.05 0.26 132.00 133.60 3d44 h PRO 46 Ca -0.45 -0.01 -0.10 0.00 0.11 0.00 0.00 66.00 65.55 3d44 h PRO 46 Cb 1.24 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 32.30 3d44 h PRO 46 CO 0.53 0.11 -0.15 -0.09 -0.21 0.00 0.00 178.00 178.19 3d44 h ARG 47 N 0.16 0.77 -0.51 1.05 2.43 -1.99 -1.48 114.38 114.81 3d44 h ARG 47 Ca 0.60 -0.27 -0.13 0.00 -0.81 0.00 0.00 59.98 59.37 3d44 h ARG 47 Cb 1.26 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.74 3d44 h ARG 47 CO -0.71 0.88 -0.18 0.93 -1.51 0.00 0.00 179.97 179.38 3d44 h GLU 48 N 0.69 1.01 -0.19 0.20 5.08 -1.44 -1.13 114.58 118.79 3d44 h GLU 48 Ca 0.11 -0.41 0.02 0.00 -1.00 0.00 0.00 59.36 58.08 3d44 h GLU 48 Cb 0.63 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.82 3d44 h GLU 48 CO 0.04 1.09 0.07 0.28 -1.00 0.00 0.00 179.01 179.50 3d44 h VAL 49 N 0.88 0.96 -0.00 3.13 2.07 -0.85 0.70 116.25 123.14 3d44 h VAL 49 Ca 0.12 -0.06 0.02 0.00 0.82 0.00 0.00 66.70 67.61 3d44 h VAL 49 Cb 0.75 0.78 -0.03 0.00 -1.52 0.00 0.00 31.29 31.27 3d44 h VAL 49 CO 0.06 0.03 -0.15 0.74 0.02 0.00 0.00 177.57 178.27 3d44 h THR 50 N 0.17 0.64 -0.73 2.57 2.02 -1.10 -0.95 112.91 115.52 3d44 h THR 50 Ca 0.08 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.20 3d44 h THR 50 Cb 0.04 0.64 -0.03 0.00 -1.74 0.00 0.00 68.15 67.06 3d44 h THR 50 CO -0.08 0.00 0.21 -0.07 0.37 0.00 0.00 175.52 175.95 3d44 h LEU 51 N -0.24 1.08 -0.30 2.58 3.38 -1.07 -1.75 115.31 118.99 3d44 h LEU 51 Ca 0.05 -0.22 0.00 0.00 0.09 0.00 0.00 57.88 57.81 3d44 h LEU 51 Cb 0.31 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 3d44 h LEU 51 CO -0.14 1.01 0.20 -0.74 0.09 0.00 0.00 178.44 178.85 3d44 h HIS 52 N 1.09 0.37 -0.08 1.13 2.76 -0.66 -1.69 115.15 118.07 3d44 h HIS 52 Ca 0.23 0.01 0.03 0.00 -2.20 0.00 0.00 60.37 58.44 3d44 h HIS 52 Cb 0.33 -0.13 -0.03 0.00 1.55 0.00 0.00 27.41 29.13 3d44 h HIS 52 CO 0.03 0.23 -0.10 0.35 -1.30 0.00 0.00 177.93 177.14 3d44 h PHE 53 N 0.40 -0.24 0.00 5.26 3.57 -0.89 -2.30 116.94 122.73 3d44 h PHE 53 Ca 0.11 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.59 3d44 h PHE 53 Cb -0.05 0.12 -0.00 0.00 2.79 0.00 0.00 35.95 38.81 3d44 h PHE 53 CO -0.06 -0.15 -0.15 -0.07 -2.23 0.00 0.00 178.31 175.65 3d44 h LEU 54 N -0.13 0.00 0.00 0.59 3.38 -1.11 -0.04 115.31 118.00 3d44 h LEU 54 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 3d44 h LEU 54 Cb 0.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.97 3d44 h LEU 54 CO -0.16 0.15 -0.55 0.03 0.09 0.00 0.00 178.44 178.00 3d44 h ARG 55 N 0.00 0.00 0.00 1.13 3.08 -1.11 -3.40 114.38 114.08 3d44 h ARG 55 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3d44 h ARG 55 Cb 0.34 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.39 3d44 h ARG 55 CO 0.02 0.00 -0.91 0.25 -1.07 0.00 0.00 179.97 178.26 3d44 n THR 56 N -2.68 0.00 -2.06 2.04 -2.24 -0.80 -5.05 114.28 103.49 3d44 n THR 56 Ca 0.02 -0.04 -0.36 0.00 -2.27 0.00 0.00 64.05 61.40 3d44 n THR 56 Cb 0.51 0.54 0.03 0.00 -2.10 0.00 0.00 70.33 69.31 3d44 n THR 56 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3d44 s ALA 57 N -1.89 2.61 -0.20 6.98 0.00 -0.09 -5.03 121.76 124.13 3d44 s ALA 57 Ca 0.00 0.99 -0.29 0.00 0.00 0.00 0.00 51.96 52.66 3d44 s ALA 57 Cb 0.00 -3.44 0.14 0.00 0.00 0.00 0.00 23.12 19.82 3d44 s ALA 57 CO 0.00 -1.07 1.06 0.20 0.00 0.00 0.00 175.76 175.95 3d44 s GLY 58 N -1.58 -0.19 -0.40 0.00 0.00 -1.26 -4.42 107.32 99.47 3d44 s GLY 58 Ca 0.76 2.26 0.08 0.00 0.00 0.00 0.00 44.72 47.82 3d44 s GLY 58 CO 0.33 1.19 0.54 1.57 0.00 0.00 0.00 173.10 176.72 3d44 n HIS 59 N 0.95 -0.12 -2.01 1.90 -0.00 -1.26 -4.93 115.22 109.74 3d44 n HIS 59 Ca -0.09 -3.60 -0.41 0.00 0.46 0.00 0.00 57.72 54.08 3d44 n HIS 59 Cb 0.58 -0.36 -0.01 0.00 -0.12 0.00 0.00 29.99 30.07 3d44 n HIS 59 CO 0.00 0.00 0.00 -1.25 0.46 0.00 0.00 176.34 175.55 3d44 s PRO 60 N -1.29 4.24 -0.04 1.57 0.04 -1.26 -4.32 135.00 133.94 3d44 s PRO 60 Ca 0.35 2.33 0.03 0.00 0.04 0.00 0.00 61.00 63.75 3d44 s PRO 60 Cb 0.17 -3.01 0.00 0.00 0.04 0.00 0.00 34.50 31.71 3d44 s PRO 60 CO -0.10 -0.33 -0.13 -0.51 0.04 0.00 0.00 177.00 175.97 3d44 s LEU 61 N -1.95 1.82 0.77 -3.56 1.43 0.30 -4.96 118.68 112.53 3d44 s LEU 61 Ca 0.51 -0.26 -0.13 0.00 -1.03 0.00 0.00 54.13 53.22 3d44 s LEU 61 Cb -0.42 -0.74 0.06 0.00 0.03 0.00 0.00 46.19 45.12 3d44 s LEU 61 CO 0.56 0.10 1.15 0.42 0.23 0.00 0.00 176.35 178.81 3d44 s THR 62 N 0.18 2.62 0.44 5.49 -4.23 -1.26 -1.13 115.64 117.74 3d44 s THR 62 Ca -0.04 0.25 0.10 0.00 -1.18 0.00 0.00 61.69 60.82 3d44 s THR 62 Cb -0.10 -2.66 0.26 0.00 1.34 0.00 0.00 72.50 71.34 3d44 s THR 62 CO 0.01 -0.21 2.08 0.08 -0.54 0.00 0.00 174.62 176.05 3d44 h ARG 63 N -0.79 0.37 -0.06 3.99 0.11 -1.53 -0.96 114.38 115.51 3d44 h ARG 63 Ca -0.45 -0.02 -0.00 0.00 0.10 0.00 0.00 59.98 59.60 3d44 h ARG 63 Cb 1.27 -0.08 -0.00 0.00 1.11 0.00 0.00 29.97 32.26 3d44 h ARG 63 CO 0.49 0.25 0.04 2.35 0.10 0.00 0.00 179.97 183.20 3d44 h TRP 64 N 0.38 0.08 -0.61 4.08 7.01 -1.91 -0.87 115.95 124.11 3d44 h TRP 64 Ca 0.10 0.00 0.05 0.00 2.11 0.00 0.00 58.89 61.15 3d44 h TRP 64 Cb -0.04 -0.03 -0.05 0.00 -2.10 0.00 0.00 29.16 26.95 3d44 h TRP 64 CO 0.00 0.08 0.34 0.00 -2.79 0.00 0.00 178.44 176.06 3d44 h ALA 65 N 0.99 0.80 -0.37 2.65 0.00 -1.73 0.27 119.26 121.86 3d44 h ALA 65 Ca 0.02 0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.96 3d44 h ALA 65 Cb 0.02 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 3d44 h ALA 65 CO -0.00 0.01 0.22 1.25 0.00 0.00 0.00 179.25 180.73 3d44 h LEU 66 N 0.63 0.36 -0.01 0.00 5.85 -0.98 -0.66 115.31 120.50 3d44 h LEU 66 Ca 0.27 0.00 -0.26 0.00 0.84 0.00 0.00 57.88 58.72 3d44 h LEU 66 Cb 0.15 -0.08 0.02 0.00 0.37 0.00 0.00 40.66 41.12 3d44 h LEU 66 CO -0.16 0.26 -1.09 1.56 -0.34 0.00 0.00 178.44 178.66 3d44 h GLN 67 N 0.45 0.54 0.00 1.25 4.20 -0.84 -3.38 115.11 117.33 3d44 h GLN 67 Ca 0.15 -0.65 -0.03 0.00 0.06 0.00 0.00 58.65 58.17 3d44 h GLN 67 Cb -0.00 0.20 -0.01 0.00 0.30 0.00 0.00 27.48 27.97 3d44 h GLN 67 CO -0.06 1.26 -1.31 0.54 -0.67 0.00 0.00 178.83 178.59 3d44 n ARG 68 N -3.77 1.05 -2.92 1.46 5.12 0.91 -4.82 116.66 113.69 3d44 n ARG 68 Ca -0.10 -0.04 -0.13 0.00 -1.93 0.00 0.00 57.85 55.65 3d44 n ARG 68 Cb 0.91 -1.14 0.03 0.00 -1.16 0.00 0.00 32.46 31.10 3d44 n ARG 68 CO 0.00 0.00 0.00 0.94 -1.93 0.00 0.00 177.63 176.64 3d44 n GLN 69 N -1.86 1.03 -1.56 5.56 7.27 -0.34 -5.02 117.38 122.46 3d44 n GLN 69 Ca -0.04 -2.76 -0.30 0.00 0.07 0.00 0.00 57.00 53.97 3d44 n GLN 69 Cb 0.31 -1.26 0.08 0.00 2.41 0.00 0.00 30.24 31.78 3d44 n GLN 69 CO 0.00 0.00 0.00 -1.25 0.07 0.00 0.00 177.06 175.88 3d44 s PRO 70 N -1.45 2.35 0.78 3.69 0.04 -0.67 -4.70 135.00 135.05 3d44 s PRO 70 Ca 0.31 0.73 -0.14 0.00 0.04 0.00 0.00 61.00 61.95 3d44 s PRO 70 Cb 0.35 -1.94 0.07 0.00 0.04 0.00 0.00 34.50 33.02 3d44 s PRO 70 CO -0.05 -1.46 1.20 -2.14 0.04 0.00 0.00 177.00 174.59 3d44 s PRO 71 N -5.12 1.79 0.79 0.56 0.02 -1.26 -4.96 135.00 126.81 3d44 s PRO 71 Ca 0.60 1.73 -0.11 0.00 0.02 0.00 0.00 61.00 63.24 3d44 s PRO 71 Cb -0.14 -1.80 0.07 0.00 0.02 0.00 0.00 34.50 32.65 3d44 s PRO 71 CO 0.54 -2.09 1.11 -1.54 -0.33 0.00 0.00 177.00 174.69 3d44 s SER 72 N -2.18 4.27 0.33 2.53 1.04 -1.26 -4.78 113.70 113.65 3d44 s SER 72 Ca 0.73 1.92 0.06 0.00 0.48 0.00 0.00 55.95 59.14 3d44 s SER 72 Cb -0.28 -2.53 0.72 0.00 0.10 0.00 0.00 66.02 64.03 3d44 s SER 72 CO 0.49 -2.20 1.86 -0.65 0.98 0.00 0.00 173.24 173.73 3d44 h PRO 73 N -1.12 0.78 -0.44 4.02 0.11 -1.99 0.05 132.00 133.40 3d44 h PRO 73 Ca -0.44 -0.05 -0.09 0.00 0.11 0.00 0.00 66.00 65.54 3d44 h PRO 73 Cb 1.24 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 32.16 3d44 h PRO 73 CO 0.50 0.52 -0.06 -0.22 -0.21 0.00 0.00 178.00 178.52 3d44 h LYS 74 N 0.80 0.82 -0.69 1.05 3.64 -1.99 -0.98 116.57 119.22 3d44 h LYS 74 Ca 0.46 -0.29 -0.01 0.00 -1.27 0.00 0.00 60.65 59.54 3d44 h LYS 74 Cb 0.61 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 32.34 3d44 h LYS 74 CO -0.22 0.91 0.40 1.96 -2.27 0.00 0.00 179.45 180.24 3d44 h GLN 75 N 0.66 0.94 -0.54 1.90 4.20 -1.76 -1.45 115.11 119.05 3d44 h GLN 75 Ca 0.12 -0.09 -0.07 0.00 0.06 0.00 0.00 58.65 58.67 3d44 h GLN 75 Cb 0.58 -0.19 -0.02 0.00 0.30 0.00 0.00 27.48 28.15 3d44 h GLN 75 CO 0.03 0.68 0.08 -0.07 -0.67 0.00 0.00 178.83 178.88 3d44 h LEU 76 N 0.94 0.87 -0.37 1.46 3.38 -0.82 -1.29 115.31 119.48 3d44 h LEU 76 Ca 0.24 -0.27 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 3d44 h LEU 76 Cb -0.01 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.49 3d44 h LEU 76 CO -0.04 0.92 0.21 -0.08 0.09 0.00 0.00 178.44 179.53 3d44 h GLU 77 N 0.79 0.50 -0.76 1.13 4.81 -0.98 0.45 114.58 120.53 3d44 h GLU 77 Ca 0.16 -0.05 -0.04 0.00 -0.13 0.00 0.00 59.36 59.30 3d44 h GLU 77 Cb 0.42 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 29.67 3d44 h GLU 77 CO 0.01 0.40 0.32 0.93 -0.73 0.00 0.00 179.01 179.95 3d44 h GLU 78 N 0.47 1.12 -0.29 1.92 5.08 -1.18 -0.92 114.58 120.78 3d44 h GLU 78 Ca 0.13 -0.19 -0.03 0.00 -1.00 0.00 0.00 59.36 58.27 3d44 h GLU 78 Cb 0.03 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.08 3d44 h GLU 78 CO -0.02 0.90 0.07 1.49 -1.00 0.00 0.00 179.01 180.45 3d44 h GLU 79 N 1.09 0.46 -0.62 2.33 4.81 -1.07 -2.84 114.58 118.74 3d44 h GLU 79 Ca 0.26 -0.11 0.02 0.00 -0.13 0.00 0.00 59.36 59.39 3d44 h GLU 79 Cb 0.18 -0.06 -0.04 0.00 0.63 0.00 0.00 28.75 29.46 3d44 h GLU 79 CO -0.02 0.54 0.39 0.35 -0.73 0.00 0.00 179.01 179.54 3d44 h PHE 80 N 0.31 0.74 0.00 0.92 3.57 -0.61 -2.83 116.94 119.04 3d44 h PHE 80 Ca 0.09 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.61 3d44 h PHE 80 Cb 0.28 -0.25 0.00 0.00 2.79 0.00 0.00 35.95 38.78 3d44 h PHE 80 CO 0.01 0.44 0.00 -0.07 -2.23 0.00 0.00 178.31 176.47 3d44 h LEU 81 N 0.79 0.00 -0.92 0.59 3.38 -1.06 -2.02 115.31 116.07 3d44 h LEU 81 Ca 0.24 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.19 3d44 h LEU 81 Cb -0.03 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.71 3d44 h LEU 81 CO -0.08 0.00 -0.11 0.11 0.09 0.00 0.00 178.44 178.45 3d44 h LYS 82 N 0.00 0.00 -6.16 1.13 1.57 -1.25 -3.45 116.57 108.41 3d44 h LYS 82 Ca 0.00 0.00 -0.57 0.00 -1.87 0.00 0.00 60.65 58.21 3d44 h LYS 82 Cb 0.42 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.69 3d44 h LYS 82 CO 0.00 0.11 0.79 0.42 -0.57 0.00 0.00 179.45 180.20 3d44 s ILE 83 N -3.51 4.49 0.52 1.86 1.01 -0.76 -5.00 121.20 119.80 3d44 s ILE 83 Ca 0.02 1.79 -0.22 0.00 0.00 0.00 0.00 60.65 62.25 3d44 s ILE 83 Cb 0.08 -4.16 -0.06 0.00 0.01 0.00 0.00 42.46 38.34 3d44 s ILE 83 CO 0.62 -0.12 1.27 -2.84 0.00 0.00 0.00 174.94 173.87 3d44 s PRO 84 N 3.02 3.36 0.24 2.79 0.02 -1.26 -4.94 135.00 138.23 3d44 s PRO 84 Ca 0.50 2.03 -0.03 0.00 0.02 0.00 0.00 61.00 63.51 3d44 s PRO 84 Cb -0.19 -2.29 0.27 0.00 0.02 0.00 0.00 34.50 32.31 3d44 s PRO 84 CO 0.13 -0.95 1.73 0.66 -0.33 0.00 0.00 177.00 178.24 3d44 h SER 85 N 1.64 0.82 -2.67 2.53 4.64 -1.97 -3.46 113.55 115.08 3d44 h SER 85 Ca -0.50 -0.21 -0.41 0.00 -0.47 0.00 0.00 61.79 60.19 3d44 h SER 85 Cb 1.28 -0.22 -0.04 0.00 -0.31 0.00 0.00 62.40 63.11 3d44 h SER 85 CO 0.58 0.89 -0.51 -3.20 -0.87 0.00 0.00 176.83 173.72 3d44 n ASN 86 N -4.20 -5.82 -4.76 4.97 5.15 -1.26 -0.29 115.26 109.06 3d44 n ASN 86 Ca 0.02 0.06 -0.41 0.00 -0.60 0.00 0.00 54.58 53.65 3d44 n ASN 86 Cb 0.32 -4.87 -0.02 0.00 -0.53 0.00 0.00 39.78 34.68 3d44 n ASN 86 CO 0.00 0.00 0.00 -0.36 1.40 0.00 0.00 177.26 178.30 3d44 s PHE 87 N -2.99 3.04 0.13 1.20 0.08 -1.26 -3.94 117.98 114.24 3d44 s PHE 87 Ca 0.00 1.21 -0.28 0.00 0.12 0.00 0.00 56.93 57.98 3d44 s PHE 87 Cb 0.00 -3.75 -0.07 0.00 -0.57 0.00 0.00 43.02 38.63 3d44 s PHE 87 CO 0.00 -2.27 0.86 0.08 -0.10 0.00 0.00 175.22 173.79 3d44 s VAL 88 N -0.50 4.44 0.35 -0.44 1.01 -1.26 -5.04 120.40 118.95 3d44 s VAL 88 Ca 0.55 1.88 -0.09 0.00 0.00 0.00 0.00 61.98 64.31 3d44 s VAL 88 Cb -0.41 -4.23 -0.06 0.00 0.00 0.00 0.00 36.38 31.68 3d44 s VAL 88 CO 0.48 0.42 0.69 -0.94 0.00 0.00 0.00 175.10 175.74 3d44 s SER 89 N -0.53 6.53 0.54 3.32 1.04 -1.26 -4.65 113.70 118.69 3d44 s SER 89 Ca 0.41 1.00 0.26 0.00 0.48 0.00 0.00 55.95 58.11 3d44 s SER 89 Cb -0.23 -2.27 1.44 0.00 0.10 0.00 0.00 66.02 65.06 3d44 s SER 89 CO 0.28 -0.30 1.99 -0.65 0.98 0.00 0.00 173.24 175.54 3d44 h PRO 90 N 1.57 0.00 -0.07 4.02 0.11 -1.93 0.35 132.00 136.04 3d44 h PRO 90 Ca -0.47 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.55 3d44 h PRO 90 Cb 1.19 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 3d44 h PRO 90 CO 0.65 0.00 -0.34 0.93 -0.21 0.00 0.00 178.00 179.03 3d44 h GLU 91 N 0.00 0.14 0.00 1.05 3.07 -2.00 -2.76 114.58 114.08 3d44 h GLU 91 Ca 0.25 -0.06 0.00 0.00 -0.50 0.00 0.00 59.36 59.05 3d44 h GLU 91 Cb 1.05 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 28.95 3d44 h GLU 91 CO -0.00 0.47 0.00 -0.25 -1.40 0.00 0.00 179.01 177.83 3d44 n ASP 92 N -4.10 0.29 -4.24 1.42 8.00 0.11 -4.65 116.55 113.38 3d44 n ASP 92 Ca -0.01 0.57 -0.35 0.00 0.71 0.00 0.00 54.79 55.71 3d44 n ASP 92 Cb 0.41 -0.63 -0.14 0.00 -0.02 0.00 0.00 41.12 40.73 3d44 n ASP 92 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 3d44 s LEU 93 N -3.65 3.17 -0.79 0.64 2.96 -1.04 -4.97 118.68 115.00 3d44 s LEU 93 Ca 0.06 -0.72 0.02 0.00 -0.22 0.00 0.00 54.13 53.27 3d44 s LEU 93 Cb 0.10 -1.71 0.24 0.00 0.50 0.00 0.00 46.19 45.32 3d44 s LEU 93 CO 0.33 -0.11 0.82 -0.67 -1.32 0.00 0.00 176.35 175.41 3d44 n ASP 94 N 4.73 4.16 -3.63 3.68 -0.08 -1.26 -4.93 116.55 119.22 3d44 n ASP 94 Ca -0.17 -3.31 -0.29 0.00 -1.51 0.00 0.00 54.79 49.51 3d44 n ASP 94 Cb 0.48 -0.89 -0.13 0.00 2.34 0.00 0.00 41.12 42.93 3d44 n ASP 94 CO 0.00 0.00 0.00 -0.63 0.12 0.00 0.00 177.20 176.69 3d44 s ILE 95 N -2.03 0.94 0.20 5.18 1.01 -1.26 -5.11 121.20 120.13 3d44 s ILE 95 Ca 0.32 -2.20 -0.33 0.00 0.00 0.00 0.00 60.65 58.45 3d44 s ILE 95 Cb 0.04 -1.67 -0.14 0.00 0.01 0.00 0.00 42.46 40.69 3d44 s ILE 95 CO -0.06 -0.91 1.41 -2.65 0.00 0.00 0.00 174.94 172.73 3d44 n PRO 96 N 3.79 1.86 -0.49 2.79 -0.02 -1.26 -1.94 135.00 139.74 3d44 n PRO 96 Ca 0.09 0.67 0.00 0.00 -2.02 0.00 0.00 63.50 62.24 3d44 n PRO 96 Cb 0.36 -2.33 0.00 0.00 -0.02 0.00 0.00 33.50 31.51 3d44 n PRO 96 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3d44 n GLY 97 N 2.49 0.84 0.17 -1.23 0.00 -1.26 -4.95 105.19 101.25 3d44 n GLY 97 Ca 0.14 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.16 3d44 n GLY 97 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 173.32 174.44 3d44 h HIS 98 N 0.00 0.09 -0.59 1.61 2.07 -1.83 -3.26 115.15 113.23 3d44 h HIS 98 Ca 0.00 -0.03 0.03 0.00 -2.85 0.00 0.00 60.37 57.52 3d44 h HIS 98 Cb 0.00 -0.02 -0.03 0.00 2.57 0.00 0.00 27.41 29.93 3d44 h HIS 98 CO 0.00 0.54 0.39 0.00 -3.07 0.00 0.00 177.93 175.79 3d44 h ALA 99 N 1.45 1.66 0.00 6.11 0.00 -1.93 0.07 119.26 126.63 3d44 h ALA 99 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 3d44 h ALA 99 Cb 0.87 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.46 3d44 h ALA 99 CO 0.07 0.29 0.00 -1.13 0.00 0.00 0.00 179.25 178.47 3d44 n SER 100 N -4.46 0.57 -0.62 0.00 3.41 -1.23 -2.30 113.62 108.99 3d44 n SER 100 Ca 0.07 0.69 0.06 0.00 -0.26 0.00 0.00 58.87 59.43 3d44 n SER 100 Cb 0.11 -0.79 0.13 0.00 -0.26 0.00 0.00 64.21 63.39 3d44 n SER 100 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3d44 n LYS 101 N -2.19 2.15 -3.87 4.33 5.02 0.00 -4.95 118.16 118.66 3d44 n LYS 101 Ca 0.01 -1.81 -0.35 0.00 -2.02 0.00 0.00 58.31 54.14 3d44 n LYS 101 Cb 0.14 -1.27 -0.08 0.00 -0.02 0.00 0.00 35.03 33.80 3d44 n LYS 101 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3d44 s ASP 102 N -1.00 6.07 0.14 4.39 1.01 -0.97 -4.56 116.67 121.75 3d44 s ASP 102 Ca 0.21 0.26 -0.11 0.00 0.71 0.00 0.00 52.55 53.62 3d44 s ASP 102 Cb 0.12 -2.02 -0.05 0.00 1.01 0.00 0.00 42.92 41.98 3d44 s ASP 102 CO 0.16 0.25 1.47 -0.09 0.21 0.00 0.00 175.17 177.18 3d44 h ARG 103 N 6.12 0.94 -4.72 8.23 2.43 -1.90 -3.44 114.38 122.05 3d44 h ARG 103 Ca -0.44 -0.50 -0.55 0.00 -0.81 0.00 0.00 59.98 57.68 3d44 h ARG 103 Cb 1.18 0.02 -0.33 0.00 -0.42 0.00 0.00 29.97 30.42 3d44 h ARG 103 CO 0.69 1.16 -0.83 0.71 -1.51 0.00 0.00 179.97 180.19 3d44 s TYR 104 N -4.38 1.68 0.33 2.20 2.02 -1.26 -5.03 117.35 112.90 3d44 s TYR 104 Ca -0.11 -0.64 0.31 0.00 -0.37 0.00 0.00 57.07 56.27 3d44 s TYR 104 Cb 0.11 -1.20 1.50 0.00 -0.40 0.00 0.00 41.96 41.97 3d44 s TYR 104 CO 0.88 -0.30 2.06 1.57 -1.57 0.00 0.00 175.55 178.19 3d44 h LYS 105 N 6.90 0.00 -0.01 -0.62 2.10 -1.95 -2.62 116.57 120.37 3d44 h LYS 105 Ca -0.28 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.37 3d44 h LYS 105 Cb 1.20 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.53 3d44 h LYS 105 CO 0.47 0.09 -0.29 -0.40 -2.00 0.00 0.00 179.45 177.32 3d44 n ASP 106 N -3.36 1.00 -4.11 7.07 5.75 -1.26 -4.75 116.55 116.89 3d44 n ASP 106 Ca -0.01 -0.85 -0.34 0.00 -0.01 0.00 0.00 54.79 53.58 3d44 n ASP 106 Cb 0.26 0.16 -0.13 0.00 -1.03 0.00 0.00 41.12 40.38 3d44 n ASP 106 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 3d44 s ILE 107 N -2.55 2.87 0.10 2.12 -1.09 -0.99 -4.90 121.20 116.75 3d44 s ILE 107 Ca 0.23 -1.89 0.08 0.00 -2.23 0.00 0.00 60.65 56.83 3d44 s ILE 107 Cb 0.19 -2.88 -0.03 0.00 -1.58 0.00 0.00 42.46 38.15 3d44 s ILE 107 CO 0.54 -0.44 -0.20 -0.76 -1.23 0.00 0.00 174.94 172.85 3d44 s LEU 108 N 1.11 2.30 0.01 2.97 1.43 -1.26 -4.70 118.68 120.53 3d44 s LEU 108 Ca 0.04 -0.67 -0.30 0.00 -1.03 0.00 0.00 54.13 52.16 3d44 s LEU 108 Cb -0.21 -0.81 -0.04 0.00 0.03 0.00 0.00 46.19 45.17 3d44 s LEU 108 CO -0.04 0.03 1.06 -2.16 0.23 0.00 0.00 176.35 175.47 3d44 s PRO 109 N -1.88 4.50 0.10 1.29 0.04 -1.26 -4.58 135.00 133.20 3d44 s PRO 109 Ca 0.05 1.53 -0.34 0.00 0.04 0.00 0.00 61.00 62.28 3d44 s PRO 109 Cb -0.10 -3.44 -0.13 0.00 0.04 0.00 0.00 34.50 30.87 3d44 s PRO 109 CO 0.04 -0.15 1.68 0.09 0.04 0.00 0.00 177.00 178.70 3d44 n ASN 110 N 4.07 3.30 -0.19 6.66 4.13 -1.26 -4.87 115.26 127.10 3d44 n ASN 110 Ca 0.07 1.04 -0.01 0.00 1.68 0.00 0.00 54.58 57.36 3d44 n ASN 110 Cb 0.49 -1.43 0.20 0.00 -1.54 0.00 0.00 39.78 37.51 3d44 n ASN 110 CO 0.00 0.00 0.00 -0.65 0.28 0.00 0.00 177.26 176.89 3d44 h PRO 111 N 7.04 0.95 0.00 3.52 0.11 -1.94 -1.54 132.00 140.15 3d44 h PRO 111 Ca -0.46 -0.12 -0.01 0.00 0.11 0.00 0.00 66.00 65.53 3d44 h PRO 111 Cb 1.25 -0.18 -0.00 0.00 0.11 0.00 0.00 31.00 32.18 3d44 h PRO 111 CO 0.91 0.73 -0.03 1.96 -0.21 0.00 0.00 178.00 181.35 3d44 h GLN 112 N 0.95 0.00 0.00 1.05 7.50 -1.96 -2.93 115.11 119.72 3d44 h GLN 112 Ca 0.24 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.39 3d44 h GLN 112 Cb 0.08 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.61 3d44 h GLN 112 CO -0.03 0.03 0.00 -1.13 -1.50 0.00 0.00 178.83 176.20 3d44 n SER 113 N -3.63 1.70 -4.76 1.46 3.41 -1.06 -5.06 113.62 105.68 3d44 n SER 113 Ca -0.03 -1.85 -0.36 0.00 -0.26 0.00 0.00 58.87 56.37 3d44 n SER 113 Cb 0.13 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 64.09 3d44 n SER 113 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3d44 s ARG 114 N -0.85 3.34 -0.19 4.33 1.70 -0.60 -0.79 118.95 125.89 3d44 s ARG 114 Ca 0.00 1.79 -0.25 0.00 -0.47 0.00 0.00 55.73 56.80 3d44 s ARG 114 Cb 0.00 -2.13 -0.01 0.00 -0.57 0.00 0.00 34.95 32.24 3d44 s ARG 114 CO 0.00 -0.90 0.84 0.08 -1.08 0.00 0.00 175.30 174.24 3d44 s VAL 115 N -1.60 4.87 -0.20 4.99 1.01 -0.85 -4.77 120.40 123.84 3d44 s VAL 115 Ca 0.71 1.63 -0.09 0.00 0.00 0.00 0.00 61.98 64.24 3d44 s VAL 115 Cb -0.29 -4.14 -0.04 0.00 0.00 0.00 0.00 36.38 31.91 3d44 s VAL 115 CO 0.33 0.00 0.10 0.00 0.00 0.00 0.00 175.10 175.53 3d44 s LEU 117 N 0.57 4.37 0.00 0.00 1.43 0.94 -5.03 118.68 120.96 3d44 s LEU 117 Ca 0.05 1.57 -0.19 0.00 -1.03 0.00 0.00 54.13 54.53 3d44 s LEU 117 Cb -0.12 -3.46 0.28 0.00 0.03 0.00 0.00 46.19 42.92 3d44 s LEU 117 CO 0.01 -0.20 1.16 0.61 0.23 0.00 0.00 176.35 178.15 3d44 n GLY 118 N 2.87 -2.39 0.47 -3.19 0.00 -1.26 -4.38 105.19 97.32 3d44 n GLY 118 Ca 0.04 -1.56 0.04 0.00 0.00 0.00 0.00 46.02 44.54 3d44 n GLY 118 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3d44 n ARG 119 N -4.52 1.60 -3.33 1.61 1.74 -1.26 -4.74 116.66 107.76 3d44 n ARG 119 Ca 0.16 -0.92 -0.09 0.00 -0.77 0.00 0.00 57.85 56.23 3d44 n ARG 119 Cb 0.58 -1.20 -0.07 0.00 -1.02 0.00 0.00 32.46 30.75 3d44 n ARG 119 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3d44 s ALA 120 N -1.66 -1.14 0.00 7.54 0.00 -1.26 -5.09 121.76 120.15 3d44 s ALA 120 Ca 0.17 0.59 0.00 0.00 0.00 0.00 0.00 51.96 52.72 3d44 s ALA 120 Cb 0.09 -1.86 0.00 0.00 0.00 0.00 0.00 23.12 21.35 3d44 s ALA 120 CO 0.12 -1.49 0.00 1.04 0.00 0.00 0.00 175.76 175.42 3d44 n GLN 121 N 5.36 0.00 -0.01 0.00 6.02 -1.26 -5.08 117.38 122.41 3d44 n GLN 121 Ca -0.02 0.00 0.04 0.00 -0.01 0.00 0.00 57.00 57.01 3d44 n GLN 121 Cb 0.50 0.00 -0.13 0.00 1.02 0.00 0.00 30.24 31.63 3d44 n GLN 121 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 177.06 175.65 3d44 n ASP 125 N 0.00 0.29 -4.60 1.08 3.85 -1.26 -5.11 116.55 110.80 3d44 n ASP 125 Ca 0.00 0.12 -0.25 0.00 -0.71 0.00 0.00 54.79 53.96 3d44 n ASP 125 Cb 0.00 1.18 0.12 0.00 -1.35 0.00 0.00 41.12 41.07 3d44 n ASP 125 CO 0.00 0.00 0.00 -0.83 -1.01 0.00 0.00 177.20 175.36 3d44 s GLY 126 N -4.78 1.76 -0.08 6.12 0.00 -1.26 -5.04 107.32 104.05 3d44 s GLY 126 Ca -0.06 -1.61 0.12 0.00 0.00 0.00 0.00 44.72 43.16 3d44 s GLY 126 CO 0.85 -1.02 1.22 2.09 0.00 0.00 0.00 173.10 176.24 3d44 n ASP 127 N -2.98 2.86 -4.72 1.64 5.75 -1.26 -4.86 116.55 112.98 3d44 n ASP 127 Ca 0.15 -2.51 -0.39 0.00 -0.01 0.00 0.00 54.79 52.03 3d44 n ASP 127 Cb 0.60 -0.31 -0.05 0.00 -1.03 0.00 0.00 41.12 40.34 3d44 n ASP 127 CO 0.00 0.00 0.00 -0.47 -0.11 0.00 0.00 177.20 176.62 3d44 s TYR 128 N -1.89 3.56 -0.01 2.11 5.04 -1.26 -0.04 117.35 124.86 3d44 s TYR 128 Ca 0.25 1.13 -0.03 0.00 -2.44 0.00 0.00 57.07 55.97 3d44 s TYR 128 Cb 0.19 -2.71 -0.00 0.00 0.35 0.00 0.00 41.96 39.78 3d44 s TYR 128 CO 0.08 0.13 0.07 -1.50 -1.34 0.00 0.00 175.55 172.98 3d44 s ILE 129 N 0.68 0.06 -1.04 3.14 2.07 -1.26 -4.91 121.20 119.94 3d44 s ILE 129 Ca 0.33 -0.50 -0.21 0.00 -1.41 0.00 0.00 60.65 58.87 3d44 s ILE 129 Cb -0.17 -0.27 0.08 0.00 0.13 0.00 0.00 42.46 42.23 3d44 s ILE 129 CO 0.16 -0.27 1.40 0.21 -1.91 0.00 0.00 174.94 174.52 3d44 s ASN 130 N -0.87 6.59 -0.12 4.50 3.84 -1.26 -4.67 114.94 122.95 3d44 s ASN 130 Ca -0.10 -1.78 -0.30 0.00 0.21 0.00 0.00 52.86 50.90 3d44 s ASN 130 Cb -0.06 -2.52 0.09 0.00 -0.55 0.00 0.00 41.25 38.21 3d44 s ASN 130 CO 0.00 -1.33 0.81 0.00 -2.79 0.00 0.00 177.10 173.79 3d44 s ALA 131 N 4.16 -1.84 0.02 1.71 0.00 -1.26 -3.19 121.76 121.37 3d44 s ALA 131 Ca 0.43 1.51 0.03 0.00 0.00 0.00 0.00 51.96 53.93 3d44 s ALA 131 Cb -0.01 -0.43 -0.01 0.00 0.00 0.00 0.00 23.12 22.66 3d44 s ALA 131 CO -0.08 -0.34 -0.09 -0.80 0.00 0.00 0.00 175.76 174.46 3d44 s ASN 132 N -0.91 1.04 0.29 0.00 -0.87 -0.42 -2.01 114.94 112.05 3d44 s ASN 132 Ca -0.06 -0.33 -0.29 0.00 -1.57 0.00 0.00 52.86 50.61 3d44 s ASN 132 Cb -0.01 -0.06 -0.10 0.00 -0.02 0.00 0.00 41.25 41.06 3d44 s ASN 132 CO 0.05 -0.01 1.31 -0.31 -2.57 0.00 0.00 177.10 175.57 3d44 s TYR 133 N -0.68 3.13 -0.08 2.20 2.02 0.03 -1.30 117.35 122.66 3d44 s TYR 133 Ca -0.01 1.34 0.04 0.00 -0.37 0.00 0.00 57.07 58.07 3d44 s TYR 133 Cb -0.06 -3.65 -0.00 0.00 -0.40 0.00 0.00 41.96 37.85 3d44 s TYR 133 CO 0.00 -1.88 -0.22 0.42 -1.57 0.00 0.00 175.55 172.30 3d44 s ILE 134 N -0.71 1.89 0.62 2.71 -1.09 0.91 -4.80 121.20 120.73 3d44 s ILE 134 Ca 0.52 -0.94 -0.16 0.00 -2.23 0.00 0.00 60.65 57.84 3d44 s ILE 134 Cb -0.39 -1.64 -0.02 0.00 -1.58 0.00 0.00 42.46 38.83 3d44 s ILE 134 CO 0.47 0.52 1.10 -0.13 -1.23 0.00 0.00 174.94 175.68 3d44 s ARG 135 N 0.26 3.06 0.00 2.79 0.52 -1.26 -2.02 118.95 122.30 3d44 s ARG 135 Ca -0.14 1.39 0.00 0.00 -0.52 0.00 0.00 55.73 56.46 3d44 s ARG 135 Cb -0.16 -1.98 0.00 0.00 0.52 0.00 0.00 34.95 33.32 3d44 s ARG 135 CO 0.07 -1.05 0.00 0.41 0.02 0.00 0.00 175.30 174.75 3d44 n GLY 136 N -0.48 3.69 3.69 -3.53 0.00 0.30 -4.80 105.19 104.06 3d44 n GLY 136 Ca 0.10 -1.69 -0.44 0.00 0.00 0.00 0.00 46.02 43.99 3d44 n GLY 136 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 3d44 n TYR 137 N 0.00 2.48 -2.19 1.61 9.36 -1.26 -1.56 117.16 125.60 3d44 n TYR 137 Ca 0.00 0.20 -0.18 0.00 3.32 0.00 0.00 57.90 61.24 3d44 n TYR 137 Cb 0.00 -2.59 -0.03 0.00 -0.63 0.00 0.00 39.34 36.10 3d44 n TYR 137 CO 0.00 0.00 0.00 -0.25 0.22 0.00 0.00 176.86 176.83 3d44 n ASP 138 N 3.38 -5.13 -0.05 2.98 8.00 -1.26 -2.02 116.55 122.45 3d44 n ASP 138 Ca 0.15 0.15 -0.01 0.00 0.71 0.00 0.00 54.79 55.80 3d44 n ASP 138 Cb 0.32 -4.36 -0.00 0.00 -0.02 0.00 0.00 41.12 37.05 3d44 n ASP 138 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3d44 n GLY 139 N -0.79 0.48 3.67 0.44 0.00 -0.60 -4.98 105.19 103.41 3d44 n GLY 139 Ca -0.21 -0.28 -0.45 0.00 0.00 0.00 0.00 46.02 45.08 3d44 n GLY 139 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 3d44 n LYS 140 N -2.67 2.15 -2.43 1.61 4.81 -0.86 -4.60 118.16 116.17 3d44 n LYS 140 Ca -0.01 0.77 -0.37 0.00 -0.87 0.00 0.00 58.31 57.84 3d44 n LYS 140 Cb 0.06 -2.50 -0.03 0.00 0.02 0.00 0.00 35.03 32.58 3d44 n LYS 140 CO 0.00 0.00 0.00 -1.21 1.17 0.00 0.00 177.40 177.36 3d44 s GLU 141 N 0.35 3.97 -1.47 1.64 0.41 -1.26 -0.54 118.70 121.80 3d44 s GLU 141 Ca 0.74 1.61 -0.11 0.00 -0.41 0.00 0.00 54.97 56.80 3d44 s GLU 141 Cb -0.66 -2.45 0.06 0.00 -1.78 0.00 0.00 34.13 29.31 3d44 s GLU 141 CO 0.43 -0.33 0.81 1.63 -0.49 0.00 0.00 175.26 177.30 3d44 n LYS 142 N -0.31 -5.06 0.05 1.61 5.02 -1.24 -4.83 118.16 113.40 3d44 n LYS 142 Ca 0.06 0.64 -0.07 0.00 -2.02 0.00 0.00 58.31 56.92 3d44 n LYS 142 Cb 0.49 -5.50 0.09 0.00 -0.02 0.00 0.00 35.03 30.09 3d44 n LYS 142 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 3d44 h VAL 143 N -1.73 1.36 -3.42 -0.18 2.07 -1.57 -3.28 116.25 109.50 3d44 h VAL 143 Ca -0.53 -1.93 -0.35 0.00 0.82 0.00 0.00 66.70 64.70 3d44 h VAL 143 Cb 1.35 1.94 -0.16 0.00 -1.52 0.00 0.00 31.29 32.90 3d44 h VAL 143 CO 0.61 0.58 -0.73 -0.31 0.02 0.00 0.00 177.57 177.75 3d44 s TYR 144 N -3.82 1.30 -0.17 1.57 2.02 -0.86 -0.90 117.35 116.49 3d44 s TYR 144 Ca -0.05 -0.69 -0.01 0.00 -0.37 0.00 0.00 57.07 55.95 3d44 s TYR 144 Cb 0.11 -0.66 0.00 0.00 -0.40 0.00 0.00 41.96 41.01 3d44 s TYR 144 CO 0.82 0.11 -0.14 0.42 -1.57 0.00 0.00 175.55 175.19 3d44 s ILE 145 N -2.95 2.72 -0.19 2.71 1.01 0.16 -0.06 121.20 124.60 3d44 s ILE 145 Ca 0.14 -0.74 -0.13 0.00 0.00 0.00 0.00 60.65 59.93 3d44 s ILE 145 Cb 0.00 -2.17 -0.05 0.00 0.01 0.00 0.00 42.46 40.25 3d44 s ILE 145 CO 0.01 0.50 0.25 0.00 0.00 0.00 0.00 174.94 175.70 3d44 s ALA 146 N 1.03 3.61 0.14 9.38 0.00 -0.42 -0.56 121.76 134.95 3d44 s ALA 146 Ca -0.01 -0.58 -0.08 0.00 0.00 0.00 0.00 51.96 51.29 3d44 s ALA 146 Cb -0.15 -2.36 -0.01 0.00 0.00 0.00 0.00 23.12 20.60 3d44 s ALA 146 CO -0.03 0.02 0.23 -0.08 0.00 0.00 0.00 175.76 175.90 3d44 s THR 147 N 0.63 0.09 0.71 0.00 -1.32 -0.85 -1.30 115.64 113.60 3d44 s THR 147 Ca 0.13 -1.42 -0.11 0.00 -1.21 0.00 0.00 61.69 59.08 3d44 s THR 147 Cb -0.13 -1.76 0.02 0.00 -1.51 0.00 0.00 72.50 69.12 3d44 s THR 147 CO 0.03 -0.40 1.08 0.00 -2.21 0.00 0.00 174.62 173.12 3d44 s GLN 148 N -3.96 2.82 0.21 7.08 -2.07 -1.19 -3.35 119.66 119.20 3d44 s GLN 148 Ca 0.15 0.66 -0.31 0.00 -1.82 0.00 0.00 55.36 54.04 3d44 s GLN 148 Cb 0.04 -2.00 -0.10 0.00 -1.09 0.00 0.00 33.01 29.86 3d44 s GLN 148 CO -0.02 -1.11 1.55 0.20 -1.32 0.00 0.00 175.29 174.59 3d44 s GLY 149 N -4.10 1.83 0.62 2.60 0.00 0.18 -4.74 107.32 103.71 3d44 s GLY 149 Ca 0.58 1.40 -0.19 0.00 0.00 0.00 0.00 44.72 46.52 3d44 s GLY 149 CO 0.53 2.54 1.31 -1.05 0.00 0.00 0.00 173.10 176.43 3d44 n PRO 150 N 3.25 1.27 -3.51 2.90 -0.02 -1.26 -4.95 135.00 132.67 3d44 n PRO 150 Ca 0.11 0.49 -0.23 0.00 -2.02 0.00 0.00 63.50 61.85 3d44 n PRO 150 Cb 0.39 -2.55 -0.01 0.00 -0.02 0.00 0.00 33.50 31.31 3d44 n PRO 150 CO 0.00 0.00 0.00 -1.64 1.98 0.00 0.00 175.50 175.84 3d44 s MET 151 N -3.24 3.40 0.34 -0.52 -1.94 -1.26 -4.21 119.30 111.86 3d44 s MET 151 Ca 0.80 -0.52 0.11 0.00 -1.71 0.00 0.00 55.69 54.37 3d44 s MET 151 Cb -0.39 -2.73 0.92 0.00 2.01 0.00 0.00 34.83 34.64 3d44 s MET 151 CO 0.42 0.17 1.75 -1.35 -0.01 0.00 0.00 175.02 176.01 3d44 h PRO 152 N 0.84 0.55 0.00 2.03 0.11 -1.96 0.26 132.00 133.83 3d44 h PRO 152 Ca -0.50 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.58 3d44 h PRO 152 Cb 1.23 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.21 3d44 h PRO 152 CO 0.60 0.36 0.00 0.27 -0.21 0.00 0.00 178.00 179.02 3d44 n ASN 153 N -4.79 0.00 -0.18 -2.05 6.94 -1.26 -3.40 115.26 110.52 3d44 n ASN 153 Ca 0.26 -0.34 0.02 0.00 -0.02 0.00 0.00 54.58 54.49 3d44 n ASN 153 Cb 0.75 -0.21 0.04 0.00 -2.36 0.00 0.00 39.78 37.99 3d44 n ASN 153 CO 0.00 0.00 0.00 0.35 -1.03 0.00 0.00 177.26 176.58 3d44 n THR 154 N -1.21 0.89 -0.15 5.53 -2.24 0.87 -4.75 114.28 113.22 3d44 n THR 154 Ca 0.16 -0.95 -0.09 0.00 -2.27 0.00 0.00 64.05 60.91 3d44 n THR 154 Cb 0.20 0.56 0.00 0.00 -2.10 0.00 0.00 70.33 69.00 3d44 n THR 154 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 3d44 h VAL 155 N 0.59 1.20 -0.60 2.28 2.07 -1.45 -0.03 116.25 120.30 3d44 h VAL 155 Ca 0.00 -0.59 -0.04 0.00 0.82 0.00 0.00 66.70 66.89 3d44 h VAL 155 Cb 0.52 0.77 -0.03 0.00 -1.52 0.00 0.00 31.29 31.04 3d44 h VAL 155 CO 0.00 0.22 0.20 0.28 0.02 0.00 0.00 177.57 178.29 3d44 h SER 156 N 0.56 0.83 -0.46 0.57 0.02 -1.85 -1.72 113.55 111.50 3d44 h SER 156 Ca 0.15 -0.13 0.01 0.00 -0.84 0.00 0.00 61.79 60.98 3d44 h SER 156 Cb 0.17 -0.21 -0.03 0.00 0.14 0.00 0.00 62.40 62.47 3d44 h SER 156 CO -0.01 0.77 0.29 0.44 -1.14 0.00 0.00 176.83 177.17 3d44 h ASP 157 N 0.88 0.48 -0.21 3.07 3.32 -1.78 0.24 116.42 122.43 3d44 h ASP 157 Ca 0.20 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.25 3d44 h ASP 157 Cb 0.23 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.66 3d44 h ASP 157 CO -0.01 0.35 0.13 0.15 -1.72 0.00 0.00 179.24 178.14 3d44 h PHE 158 N 0.58 0.27 -0.11 4.55 3.57 -0.52 -1.20 116.94 124.08 3d44 h PHE 158 Ca 0.18 0.00 -0.11 0.00 3.53 0.00 0.00 57.97 61.57 3d44 h PHE 158 Cb -0.03 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 38.61 3d44 h PHE 158 CO -0.06 0.18 -0.43 -1.49 -2.23 0.00 0.00 178.31 174.29 3d44 h TRP 159 N 0.27 0.29 -0.88 0.41 4.06 -1.15 -1.71 115.95 117.24 3d44 h TRP 159 Ca 0.08 -0.08 -0.00 0.00 2.06 0.00 0.00 58.89 60.94 3d44 h TRP 159 Cb -0.01 -0.06 -0.04 0.00 -1.00 0.00 0.00 29.16 28.04 3d44 h TRP 159 CO -0.06 0.64 0.55 1.49 -3.56 0.00 0.00 178.44 177.50 3d44 h GLU 160 N 0.21 1.19 -0.41 0.49 4.81 -0.67 0.04 114.58 120.24 3d44 h GLU 160 Ca 0.02 -0.10 -0.00 0.00 -0.13 0.00 0.00 59.36 59.15 3d44 h GLU 160 Cb 0.85 -0.25 -0.02 0.00 0.63 0.00 0.00 28.75 29.95 3d44 h GLU 160 CO 0.07 0.82 0.24 1.98 -0.73 0.00 0.00 179.01 181.39 3d44 h MET 161 N 1.21 0.55 -0.32 1.92 4.05 -0.78 0.12 114.93 121.68 3d44 h MET 161 Ca 0.32 -0.05 0.01 0.00 -0.28 0.00 0.00 59.70 59.70 3d44 h MET 161 Cb -0.08 -0.12 -0.02 0.00 -0.80 0.00 0.00 31.60 30.59 3d44 h MET 161 CO -0.06 0.41 0.19 0.28 0.23 0.00 0.00 176.91 177.96 3d44 h VAL 162 N 0.53 1.04 0.67 -5.77 2.07 -0.96 -0.36 116.25 113.48 3d44 h VAL 162 Ca 0.15 -0.13 -0.03 0.00 0.82 0.00 0.00 66.70 67.50 3d44 h VAL 162 Cb 0.00 0.62 0.01 0.00 -1.52 0.00 0.00 31.29 30.40 3d44 h VAL 162 CO -0.03 0.07 -0.32 -0.25 0.02 0.00 0.00 177.57 177.06 3d44 h TRP 163 N 0.39 -0.84 -0.97 1.57 2.91 -0.85 -0.99 115.95 117.17 3d44 h TRP 163 Ca 0.12 -0.02 0.03 0.00 1.13 0.00 0.00 58.89 60.16 3d44 h TRP 163 Cb -0.01 0.28 -0.06 0.00 -0.51 0.00 0.00 29.16 28.86 3d44 h TRP 163 CO -0.07 -0.50 0.64 0.37 -1.03 0.00 0.00 178.44 177.85 3d44 h GLN 164 N -0.96 1.20 -0.16 2.65 4.15 -0.67 -2.42 115.11 118.89 3d44 h GLN 164 Ca -0.09 -0.07 0.00 0.00 0.77 0.00 0.00 58.65 59.26 3d44 h GLN 164 Cb 0.71 -0.27 0.00 0.00 0.21 0.00 0.00 27.48 28.13 3d44 h GLN 164 CO 0.15 0.79 0.00 0.39 -1.93 0.00 0.00 178.83 178.23 3d44 n GLU 165 N -4.44 1.87 -3.74 1.69 -0.58 -0.15 -4.94 120.64 110.35 3d44 n GLU 165 Ca 0.13 -1.30 -0.23 0.00 -0.42 0.00 0.00 57.16 55.34 3d44 n GLU 165 Cb 0.09 -1.43 0.03 0.00 -0.57 0.00 0.00 31.44 29.56 3d44 n GLU 165 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 3d44 n GLU 166 N 0.53 -5.13 -2.54 3.49 1.02 -0.91 -4.22 120.64 112.88 3d44 n GLU 166 Ca 0.17 0.62 -0.42 0.00 -0.02 0.00 0.00 57.16 57.51 3d44 n GLU 166 Cb 0.39 -5.26 -0.03 0.00 -0.02 0.00 0.00 31.44 26.52 3d44 n GLU 166 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 3d44 s VAL 167 N -3.59 4.42 -1.01 2.62 1.01 -0.41 -3.85 120.40 119.59 3d44 s VAL 167 Ca 0.15 1.73 0.13 0.00 0.00 0.00 0.00 61.98 63.98 3d44 s VAL 167 Cb -0.07 -4.11 -0.05 0.00 0.00 0.00 0.00 36.38 32.15 3d44 s VAL 167 CO 0.81 0.05 0.68 -1.54 0.00 0.00 0.00 175.10 175.10 3d44 n SER 168 N 4.72 1.15 -3.76 3.32 3.41 -1.26 -4.81 113.62 116.39 3d44 n SER 168 Ca 0.09 -1.08 -0.14 0.00 -0.26 0.00 0.00 58.87 57.48 3d44 n SER 168 Cb 0.47 0.64 -0.15 0.00 -0.26 0.00 0.00 64.21 64.91 3d44 n SER 168 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 3d44 s LEU 169 N -2.08 0.88 -0.11 1.04 2.96 -1.26 -0.84 118.68 119.27 3d44 s LEU 169 Ca 0.09 0.17 0.03 0.00 -0.22 0.00 0.00 54.13 54.20 3d44 s LEU 169 Cb 0.10 0.15 -0.00 0.00 0.50 0.00 0.00 46.19 46.94 3d44 s LEU 169 CO 0.39 -0.14 -0.22 -0.63 -1.32 0.00 0.00 176.35 174.43 3d44 s ILE 170 N 1.15 2.20 -0.24 6.68 1.01 -0.13 -1.73 121.20 130.13 3d44 s ILE 170 Ca -0.09 -0.96 -0.02 0.00 0.00 0.00 0.00 60.65 59.57 3d44 s ILE 170 Cb -0.12 -1.86 0.02 0.00 0.01 0.00 0.00 42.46 40.51 3d44 s ILE 170 CO -0.05 0.55 -0.05 -0.69 0.00 0.00 0.00 174.94 174.71 3d44 s VAL 171 N 0.43 3.05 -0.18 2.92 1.01 0.88 -0.87 120.40 127.64 3d44 s VAL 171 Ca -0.16 -0.87 -0.03 0.00 0.00 0.00 0.00 61.98 60.92 3d44 s VAL 171 Cb -0.17 -2.50 -0.01 0.00 0.00 0.00 0.00 36.38 33.69 3d44 s VAL 171 CO 0.07 0.25 -0.07 -0.32 0.00 0.00 0.00 175.10 175.03 3d44 s MET 172 N 1.37 3.44 -0.17 2.72 0.00 0.22 -1.21 119.30 125.67 3d44 s MET 172 Ca 0.02 -0.62 -0.03 0.00 0.00 0.00 0.00 55.69 55.06 3d44 s MET 172 Cb -0.16 -2.89 -0.02 0.00 0.00 0.00 0.00 34.83 31.77 3d44 s MET 172 CO -0.04 0.01 -0.07 -0.51 0.00 0.00 0.00 175.02 174.41 3d44 s LEU 173 N 0.93 2.99 0.20 4.11 1.43 -0.28 -0.53 118.68 127.53 3d44 s LEU 173 Ca -0.01 -0.26 -0.14 0.00 -1.03 0.00 0.00 54.13 52.69 3d44 s LEU 173 Cb -0.15 -1.72 0.01 0.00 0.03 0.00 0.00 46.19 44.37 3d44 s LEU 173 CO 0.01 0.12 0.46 0.28 0.23 0.00 0.00 176.35 177.44 3d44 s THR 174 N 0.66 0.03 -0.31 5.49 -1.32 -0.46 -4.36 115.64 115.38 3d44 s THR 174 Ca -0.04 -1.08 -0.07 0.00 -1.21 0.00 0.00 61.69 59.30 3d44 s THR 174 Cb -0.15 -1.80 0.02 0.00 -1.51 0.00 0.00 72.50 69.06 3d44 s THR 174 CO 0.02 -0.14 0.09 0.00 -2.21 0.00 0.00 174.62 172.39 3d44 s GLN 175 N -3.93 2.96 -1.22 7.08 -2.07 -1.14 -1.20 119.66 120.14 3d44 s GLN 175 Ca 0.14 -0.95 -0.21 0.00 -1.82 0.00 0.00 55.36 52.52 3d44 s GLN 175 Cb -0.00 -3.40 -0.01 0.00 -1.09 0.00 0.00 33.01 28.51 3d44 s GLN 175 CO 0.01 -0.51 1.83 -0.48 -1.32 0.00 0.00 175.29 174.82 3d44 s LEU 176 N 1.47 3.42 0.00 2.60 0.05 -1.26 -4.88 118.68 120.09 3d44 s LEU 176 Ca 0.01 -1.96 0.00 0.00 0.05 0.00 0.00 54.13 52.23 3d44 s LEU 176 Cb -0.18 -2.58 0.00 0.00 -2.05 0.00 0.00 46.19 41.38 3d44 s LEU 176 CO 0.03 -2.15 0.00 -2.11 -0.55 0.00 0.00 176.35 171.56 3d44 n ARG 177 N 8.38 0.00 -1.08 1.48 1.85 -1.26 -4.92 116.66 121.11 3d44 n ARG 177 Ca 0.46 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 57.31 3d44 n ARG 177 Cb 0.47 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.88 3d44 n ARG 177 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 3d44 n VAL 184 N -0.52 2.69 -2.23 0.00 3.14 -1.26 -4.94 118.33 115.21 3d44 n VAL 184 Ca 0.00 -0.50 -0.43 0.00 -2.96 0.00 0.00 64.34 60.45 3d44 n VAL 184 Cb 0.00 -1.59 -0.02 0.00 -1.06 0.00 0.00 33.84 31.17 3d44 n VAL 184 CO 0.00 0.00 0.00 -1.00 -6.46 0.00 0.00 176.83 169.37 3d44 s HIS 185 N -1.21 2.31 -2.44 1.45 3.76 -1.26 -4.87 115.29 113.03 3d44 s HIS 185 Ca 0.62 0.67 0.22 0.00 -0.15 0.00 0.00 55.06 56.42 3d44 s HIS 185 Cb -0.49 -4.01 0.54 0.00 1.11 0.00 0.00 32.58 29.73 3d44 s HIS 185 CO 0.57 -2.42 1.45 2.48 -0.85 0.00 0.00 174.74 175.97 3d44 n TYR 186 N 8.37 0.35 -4.36 1.40 0.18 -1.26 -4.88 117.16 116.96 3d44 n TYR 186 Ca 0.17 -0.17 -0.27 0.00 1.88 0.00 0.00 57.90 59.51 3d44 n TYR 186 Cb 0.46 0.00 -0.10 0.00 -0.38 0.00 0.00 39.34 39.32 3d44 n TYR 186 CO 0.00 0.00 0.00 1.67 -2.08 0.00 0.00 176.86 176.45 3d44 s TRP 187 N -1.65 2.46 0.43 -3.48 -2.14 -1.26 -5.06 118.94 108.24 3d44 s TRP 187 Ca 0.35 -0.29 -0.03 0.00 2.66 0.00 0.00 56.10 58.79 3d44 s TRP 187 Cb 0.20 -1.20 -0.04 0.00 -3.10 0.00 0.00 33.47 29.33 3d44 s TRP 187 CO 0.29 0.52 0.70 -1.25 -2.66 0.00 0.00 176.95 174.55 3d44 s PRO 188 N -2.80 3.53 0.13 3.25 0.04 -1.26 -5.00 135.00 132.89 3d44 s PRO 188 Ca 0.23 0.01 -0.10 0.00 0.04 0.00 0.00 61.00 61.18 3d44 s PRO 188 Cb -0.08 -2.48 -0.08 0.00 0.04 0.00 0.00 34.50 31.90 3d44 s PRO 188 CO 0.13 -0.07 1.38 1.15 0.04 0.00 0.00 177.00 179.63 3d44 h THR 189 N 0.44 1.29 0.00 1.26 2.02 -1.99 -3.44 112.91 112.48 3d44 h THR 189 Ca -0.48 -1.86 0.00 0.00 0.77 0.00 0.00 66.41 64.84 3d44 h THR 189 Cb 1.21 1.81 0.00 0.00 -1.74 0.00 0.00 68.15 69.43 3d44 h THR 189 CO 0.62 0.59 -0.18 -1.84 0.37 0.00 0.00 175.52 175.08 3d44 n GLU 190 N -3.96 0.00 -3.70 6.66 -0.00 -1.26 -4.81 120.64 113.57 3d44 n GLU 190 Ca -0.05 0.00 -0.12 0.00 -0.00 0.00 0.00 57.16 56.98 3d44 n GLU 190 Cb 0.68 -0.22 -0.10 0.00 -0.00 0.00 0.00 31.44 31.81 3d44 n GLU 190 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.13 175.13 3d44 s GLU 191 N -2.00 0.52 0.09 3.44 2.56 -1.26 -1.26 118.70 120.79 3d44 s GLU 191 Ca 0.00 0.72 -0.07 0.00 0.00 0.00 0.00 54.97 55.63 3d44 s GLU 191 Cb 0.00 0.19 -0.01 0.00 2.00 0.00 0.00 34.13 36.30 3d44 s GLU 191 CO 0.00 -0.09 0.15 -1.21 -0.56 0.00 0.00 175.26 173.54 3d44 s GLU 192 N 0.62 0.84 -0.11 4.30 0.41 -0.49 -4.96 118.70 119.31 3d44 s GLU 192 Ca -0.03 -1.08 0.01 0.00 -0.41 0.00 0.00 54.97 53.47 3d44 s GLU 192 Cb -0.05 0.31 -0.01 0.00 -1.78 0.00 0.00 34.13 32.60 3d44 s GLU 192 CO -0.04 -0.25 -0.15 0.99 -0.49 0.00 0.00 175.26 175.31 3d44 s THR 193 N -3.90 2.86 -0.24 3.63 2.01 -1.26 -0.87 115.64 117.87 3d44 s THR 193 Ca 0.08 -0.74 -0.01 0.00 0.31 0.00 0.00 61.69 61.33 3d44 s THR 193 Cb 0.05 -2.17 0.07 0.00 0.01 0.00 0.00 72.50 70.47 3d44 s THR 193 CO -0.08 0.54 0.01 -0.31 -0.69 0.00 0.00 174.62 174.09 3d44 s TYR 194 N 0.15 1.89 0.00 4.92 2.02 0.42 -4.99 117.35 121.76 3d44 s TYR 194 Ca -0.08 -1.51 0.00 0.00 -0.37 0.00 0.00 57.07 55.11 3d44 s TYR 194 Cb -0.15 -1.48 0.00 0.00 -0.40 0.00 0.00 41.96 39.93 3d44 s TYR 194 CO 0.05 -0.75 0.00 0.41 -1.57 0.00 0.00 175.55 173.70 3d44 n GLY 195 N 4.81 3.32 0.12 0.71 0.00 -1.26 -1.33 105.19 111.56 3d44 n GLY 195 Ca -0.09 -0.08 0.02 0.00 0.00 0.00 0.00 46.02 45.87 3d44 n GLY 195 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3d44 n PRO 196 N 14.00 1.16 -4.71 1.61 -0.04 -1.26 -4.86 135.00 140.90 3d44 n PRO 196 Ca 0.00 -0.24 -0.33 0.00 -0.04 0.00 0.00 63.50 62.89 3d44 n PRO 196 Cb 0.00 -1.08 -0.14 0.00 -0.04 0.00 0.00 33.50 32.25 3d44 n PRO 196 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 3d44 s PHE 197 N -1.91 2.85 -0.23 0.54 0.08 -0.44 -4.48 117.98 114.38 3d44 s PHE 197 Ca 0.07 -0.52 -0.08 0.00 0.12 0.00 0.00 56.93 56.52 3d44 s PHE 197 Cb 0.03 -1.85 -0.04 0.00 -0.57 0.00 0.00 43.02 40.60 3d44 s PHE 197 CO 0.05 -0.13 0.08 -1.14 -0.10 0.00 0.00 175.22 173.98 3d44 s GLN 198 N 0.24 3.79 -0.12 0.44 0.74 -0.41 -0.44 119.66 123.91 3d44 s GLN 198 Ca -0.07 -0.42 -0.01 0.00 0.05 0.00 0.00 55.36 54.90 3d44 s GLN 198 Cb -0.15 -3.32 -0.02 0.00 1.10 0.00 0.00 33.01 30.62 3d44 s GLN 198 CO 0.05 -0.02 -0.07 0.42 -0.55 0.00 0.00 175.29 175.11 3d44 s ILE 199 N 1.19 3.62 0.01 -2.34 -1.09 -0.05 -0.06 121.20 122.48 3d44 s ILE 199 Ca 0.05 -0.47 0.05 0.00 -2.23 0.00 0.00 60.65 58.04 3d44 s ILE 199 Cb -0.14 -2.54 -0.02 0.00 -1.58 0.00 0.00 42.46 38.18 3d44 s ILE 199 CO 0.04 0.53 -0.14 -0.13 -1.23 0.00 0.00 174.94 174.01 3d44 s ARG 200 N 0.01 1.06 -0.11 2.79 3.00 -0.75 -1.40 118.95 123.55 3d44 s ARG 200 Ca -0.01 -0.62 -0.29 0.00 0.00 0.00 0.00 55.73 54.80 3d44 s ARG 200 Cb -0.14 -1.05 -0.01 0.00 0.00 0.00 0.00 34.95 33.75 3d44 s ARG 200 CO 0.03 0.28 1.00 0.42 0.00 0.00 0.00 175.30 177.03 3d44 s ILE 201 N -0.56 4.79 -0.18 1.52 -1.09 -0.39 -1.32 121.20 123.96 3d44 s ILE 201 Ca 0.04 2.02 -0.06 0.00 -2.23 0.00 0.00 60.65 60.42 3d44 s ILE 201 Cb -0.06 -4.31 -0.22 0.00 -1.58 0.00 0.00 42.46 36.29 3d44 s ILE 201 CO 0.00 0.00 0.12 0.00 -1.23 0.00 0.00 174.94 173.84 3d44 n GLN 202 N 5.04 0.70 -3.80 2.79 3.00 0.25 -4.96 117.38 120.40 3d44 n GLN 202 Ca 0.09 0.26 -0.12 0.00 -0.01 0.00 0.00 57.00 57.22 3d44 n GLN 202 Cb 0.49 -1.64 -0.09 0.00 0.00 0.00 0.00 30.24 29.00 3d44 n GLN 202 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.06 176.55 3d44 s ASP 203 N -6.90 -0.09 -0.07 1.08 1.01 -0.99 -4.97 116.67 105.73 3d44 s ASP 203 Ca -0.28 -0.09 -0.03 0.00 0.71 0.00 0.00 52.55 52.86 3d44 s ASP 203 Cb 0.08 0.29 0.04 0.00 1.01 0.00 0.00 42.92 44.34 3d44 s ASP 203 CO 0.68 -0.46 0.15 -0.32 0.21 0.00 0.00 175.17 175.43 3d44 s MET 204 N -1.67 0.06 -0.01 8.23 -2.45 -1.26 0.16 119.30 122.35 3d44 s MET 204 Ca -0.12 0.47 0.04 0.00 -1.25 0.00 0.00 55.69 54.84 3d44 s MET 204 Cb -0.05 -0.23 -0.01 0.00 1.25 0.00 0.00 34.83 35.79 3d44 s MET 204 CO 0.01 -0.24 -0.14 -1.59 1.05 0.00 0.00 175.02 174.11 3d44 s LYS 205 N 1.75 1.20 -0.15 4.11 -2.85 0.64 -5.00 119.74 119.45 3d44 s LYS 205 Ca -0.03 -0.52 -0.03 0.00 -1.00 0.00 0.00 55.97 54.40 3d44 s LYS 205 Cb -0.12 -1.15 -0.02 0.00 -2.06 0.00 0.00 37.83 34.48 3d44 s LYS 205 CO -0.06 0.30 -0.07 -1.21 0.10 0.00 0.00 175.35 174.42 3d44 s GLU 206 N -0.30 3.57 0.23 1.78 0.41 -1.26 -0.74 118.70 122.38 3d44 s GLU 206 Ca 0.05 -0.57 0.04 0.00 -0.41 0.00 0.00 54.97 54.07 3d44 s GLU 206 Cb -0.06 -2.82 -0.05 0.00 -1.78 0.00 0.00 34.13 29.42 3d44 s GLU 206 CO -0.00 0.24 -0.01 0.00 -0.49 0.00 0.00 175.26 174.99 3d44 h PRO 208 N 2.49 0.30 0.00 0.00 0.11 -2.03 -2.85 132.00 130.02 3d44 h PRO 208 Ca -0.38 -0.02 -0.27 0.00 0.11 0.00 0.00 66.00 65.44 3d44 h PRO 208 Cb 1.22 -0.07 -0.04 0.00 0.11 0.00 0.00 31.00 32.22 3d44 h PRO 208 CO 0.65 0.20 -1.51 0.93 -0.21 0.00 0.00 178.00 178.05 3d44 h GLU 209 N 0.31 0.00 -2.09 1.05 3.07 -1.96 -3.49 114.58 111.47 3d44 h GLU 209 Ca 0.58 0.00 0.18 0.00 -0.50 0.00 0.00 59.36 59.62 3d44 h GLU 209 Cb 1.63 0.00 -0.13 0.00 -0.84 0.00 0.00 28.75 29.41 3d44 h GLU 209 CO -0.23 0.60 0.58 1.52 -1.40 0.00 0.00 179.01 180.08 3d44 s TYR 210 N -2.64 -0.21 -0.15 4.33 -0.85 -1.08 -4.28 117.35 112.47 3d44 s TYR 210 Ca -0.03 0.03 -0.03 0.00 -0.52 0.00 0.00 57.07 56.53 3d44 s TYR 210 Cb 0.08 0.57 -0.02 0.00 0.38 0.00 0.00 41.96 42.97 3d44 s TYR 210 CO 0.82 -0.56 -0.06 0.99 -1.52 0.00 0.00 175.55 175.22 3d44 s THR 211 N -2.99 3.60 -0.24 -3.49 2.01 -0.57 -1.55 115.64 112.41 3d44 s THR 211 Ca 0.09 -0.46 -0.09 0.00 0.31 0.00 0.00 61.69 61.54 3d44 s THR 211 Cb -0.00 -2.57 -0.04 0.00 0.01 0.00 0.00 72.50 69.90 3d44 s THR 211 CO -0.04 0.50 0.12 -0.69 -0.69 0.00 0.00 174.62 173.81 3d44 s VAL 212 N 0.46 4.91 -0.12 3.82 1.01 0.08 -0.66 120.40 129.89 3d44 s VAL 212 Ca -0.05 0.02 -0.02 0.00 0.00 0.00 0.00 61.98 61.93 3d44 s VAL 212 Cb -0.15 -3.28 -0.03 0.00 0.00 0.00 0.00 36.38 32.92 3d44 s VAL 212 CO 0.03 0.35 -0.06 -0.13 0.00 0.00 0.00 175.10 175.29 3d44 s ARG 213 N 1.22 3.34 -0.29 2.72 0.52 0.53 -0.26 118.95 126.73 3d44 s ARG 213 Ca 0.06 -0.55 -0.10 0.00 -0.52 0.00 0.00 55.73 54.61 3d44 s ARG 213 Cb -0.14 -2.77 -0.03 0.00 0.52 0.00 0.00 34.95 32.53 3d44 s ARG 213 CO 0.05 0.37 0.17 -0.65 0.02 0.00 0.00 175.30 175.26 3d44 s GLN 214 N -0.01 3.67 0.15 3.54 -1.52 0.12 -0.74 119.66 124.87 3d44 s GLN 214 Ca -0.00 -0.50 0.09 0.00 -1.95 0.00 0.00 55.36 52.99 3d44 s GLN 214 Cb -0.13 -3.62 -0.04 0.00 -0.22 0.00 0.00 33.01 29.00 3d44 s GLN 214 CO 0.03 -0.29 -0.12 -0.51 -0.25 0.00 0.00 175.29 174.15 3d44 s LEU 215 N 1.70 2.90 -0.06 2.90 1.43 0.33 0.87 118.68 128.74 3d44 s LEU 215 Ca 0.06 -0.55 0.04 0.00 -1.03 0.00 0.00 54.13 52.65 3d44 s LEU 215 Cb -0.16 -1.65 -0.02 0.00 0.03 0.00 0.00 46.19 44.39 3d44 s LEU 215 CO 0.09 0.13 -0.18 0.42 0.23 0.00 0.00 176.35 177.05 3d44 s THR 216 N -1.48 2.74 -0.14 5.49 -4.23 -0.44 -0.58 115.64 117.00 3d44 s THR 216 Ca 0.22 -0.82 -0.01 0.00 -1.18 0.00 0.00 61.69 59.91 3d44 s THR 216 Cb -0.10 -2.07 -0.01 0.00 1.34 0.00 0.00 72.50 71.66 3d44 s THR 216 CO 0.14 0.57 -0.12 -0.51 -0.54 0.00 0.00 174.62 174.16 3d44 s ILE 217 N -0.38 3.07 -0.16 2.99 2.07 0.32 -1.81 121.20 127.29 3d44 s ILE 217 Ca 0.04 -0.65 -0.01 0.00 -1.41 0.00 0.00 60.65 58.62 3d44 s ILE 217 Cb -0.12 -2.30 -0.01 0.00 0.13 0.00 0.00 42.46 40.16 3d44 s ILE 217 CO 0.02 0.51 -0.13 -1.58 -1.91 0.00 0.00 174.94 171.86 3d44 s GLN 218 N 0.50 3.30 -0.19 3.50 0.74 0.91 -0.23 119.66 128.19 3d44 s GLN 218 Ca -0.09 -0.71 0.01 0.00 0.05 0.00 0.00 55.36 54.63 3d44 s GLN 218 Cb -0.16 -2.70 0.03 0.00 1.10 0.00 0.00 33.01 31.29 3d44 s GLN 218 CO 0.04 0.04 -0.14 -0.47 -0.55 0.00 0.00 175.29 174.22 3d44 s TYR 219 N 0.78 2.51 0.00 1.67 5.04 -0.46 -1.28 117.35 125.60 3d44 s TYR 219 Ca -0.05 -1.56 0.00 0.00 -2.44 0.00 0.00 57.07 53.02 3d44 s TYR 219 Cb -0.15 -1.72 0.00 0.00 0.35 0.00 0.00 41.96 40.44 3d44 s TYR 219 CO 0.01 -0.75 0.00 1.04 -1.34 0.00 0.00 175.55 174.51 3d44 n GLN 220 N 4.67 0.00 0.00 4.97 6.02 -1.26 -1.57 117.38 130.21 3d44 n GLN 220 Ca -0.17 0.00 0.13 0.00 -0.01 0.00 0.00 57.00 56.95 3d44 n GLN 220 Cb 0.48 0.00 0.41 0.00 1.02 0.00 0.00 30.24 32.15 3d44 n GLN 220 CO 0.00 0.00 0.00 -0.85 -1.01 0.00 0.00 177.06 175.20 3d44 n GLU 221 N 14.00 1.02 -3.41 -1.09 0.28 -1.26 -4.89 120.64 125.28 3d44 n GLU 221 Ca 0.00 -0.60 -0.38 0.00 -0.16 0.00 0.00 57.16 56.03 3d44 n GLU 221 Cb 0.00 -1.49 -0.06 0.00 1.43 0.00 0.00 31.44 31.32 3d44 n GLU 221 CO 0.00 0.00 0.00 -2.00 -0.16 0.00 0.00 177.13 174.97 3d44 s GLU 222 N -2.40 4.17 -0.06 3.44 2.12 -0.61 -5.09 118.70 120.28 3d44 s GLU 222 Ca 0.27 0.41 0.05 0.00 0.36 0.00 0.00 54.97 56.05 3d44 s GLU 222 Cb 0.20 -3.34 -0.00 0.00 0.26 0.00 0.00 34.13 31.24 3d44 s GLU 222 CO 0.48 0.39 -0.20 1.03 -0.54 0.00 0.00 175.26 176.42 3d44 s ARG 223 N -0.12 2.15 0.18 4.30 0.52 -1.26 -1.35 118.95 123.36 3d44 s ARG 223 Ca 0.24 -0.71 0.08 0.00 -0.52 0.00 0.00 55.73 54.82 3d44 s ARG 223 Cb -0.16 -1.80 -0.04 0.00 0.52 0.00 0.00 34.95 33.47 3d44 s ARG 223 CO 0.11 0.26 -0.16 1.03 0.02 0.00 0.00 175.30 176.56 3d44 s ARG 224 N 0.07 1.26 -0.08 3.54 0.52 0.68 -4.95 118.95 119.98 3d44 s ARG 224 Ca -0.06 -1.46 -0.11 0.00 -0.52 0.00 0.00 55.73 53.57 3d44 s ARG 224 Cb -0.13 -1.18 -0.05 0.00 0.52 0.00 0.00 34.95 34.11 3d44 s ARG 224 CO 0.04 0.22 0.27 0.45 0.02 0.00 0.00 175.30 176.29 3d44 s SER 225 N -2.92 6.55 -0.05 0.23 0.15 -1.26 -0.52 113.70 115.88 3d44 s SER 225 Ca 0.18 0.66 0.01 0.00 0.70 0.00 0.00 55.95 57.50 3d44 s SER 225 Cb -0.03 -2.16 0.02 0.00 -1.71 0.00 0.00 66.02 62.14 3d44 s SER 225 CO 0.06 0.32 -0.06 -0.69 1.20 0.00 0.00 173.24 174.07 3d44 s VAL 226 N -0.78 0.70 -0.06 4.45 1.01 0.26 -4.70 120.40 121.29 3d44 s VAL 226 Ca 0.18 -0.21 -0.19 0.00 0.00 0.00 0.00 61.98 61.77 3d44 s VAL 226 Cb -0.14 -0.71 -0.05 0.00 0.00 0.00 0.00 36.38 35.49 3d44 s VAL 226 CO 0.07 0.27 0.53 -0.75 0.00 0.00 0.00 175.10 175.22 3d44 s LYS 227 N 0.95 4.28 -0.12 2.72 2.20 -0.02 -0.52 119.74 129.25 3d44 s LYS 227 Ca -0.10 0.58 0.02 0.00 -0.36 0.00 0.00 55.97 56.11 3d44 s LYS 227 Cb -0.14 -3.37 0.01 0.00 -1.51 0.00 0.00 37.83 32.81 3d44 s LYS 227 CO 0.00 0.30 -0.18 -1.58 -0.36 0.00 0.00 175.35 173.53 3d44 s HIS 228 N 0.11 2.24 -0.16 4.03 5.65 0.08 -0.96 115.29 126.28 3d44 s HIS 228 Ca 0.28 -1.07 0.01 0.00 0.25 0.00 0.00 55.06 54.54 3d44 s HIS 228 Cb -0.17 -1.57 0.01 0.00 -1.18 0.00 0.00 32.58 29.67 3d44 s HIS 228 CO 0.14 -0.51 -0.18 0.42 -0.65 0.00 0.00 174.74 173.96 3d44 s ILE 229 N 0.86 2.35 -0.31 0.89 1.01 -0.05 -0.35 121.20 125.60 3d44 s ILE 229 Ca -0.08 -0.87 -0.05 0.00 0.00 0.00 0.00 60.65 59.65 3d44 s ILE 229 Cb -0.15 -1.98 0.03 0.00 0.01 0.00 0.00 42.46 40.36 3d44 s ILE 229 CO -0.01 0.53 0.07 -0.22 0.00 0.00 0.00 174.94 175.31 3d44 s LEU 230 N 1.00 3.98 -0.31 2.97 0.20 0.16 -0.61 118.68 126.07 3d44 s LEU 230 Ca -0.02 -0.98 -0.08 0.00 0.69 0.00 0.00 54.13 53.74 3d44 s LEU 230 Cb -0.15 -1.83 0.00 0.00 -0.43 0.00 0.00 46.19 43.79 3d44 s LEU 230 CO -0.04 -0.25 0.11 0.12 -0.29 0.00 0.00 176.35 176.00 3d44 s PHE 231 N 1.41 3.17 0.00 5.38 5.36 0.31 -1.52 117.98 132.09 3d44 s PHE 231 Ca -0.00 -0.83 0.00 0.00 -0.96 0.00 0.00 56.93 55.13 3d44 s PHE 231 Cb -0.18 -2.30 0.00 0.00 -0.34 0.00 0.00 43.02 40.19 3d44 s PHE 231 CO 0.01 -0.54 0.00 0.45 -1.46 0.00 0.00 175.22 173.69 3d44 n SER 232 N 4.92 0.17 -2.44 6.13 2.88 -1.26 -1.36 113.62 122.66 3d44 n SER 232 Ca -0.14 -0.59 -0.21 0.00 -1.33 0.00 0.00 58.87 56.60 3d44 n SER 232 Cb 0.48 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 63.93 3d44 n SER 232 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3d44 n ALA 233 N -3.00 -0.65 -3.84 -1.46 0.00 -1.00 -4.80 120.51 105.77 3d44 n ALA 233 Ca 0.00 0.17 -0.30 0.00 0.00 0.00 0.00 53.44 53.31 3d44 n ALA 233 Cb 0.00 -2.27 -0.14 0.00 0.00 0.00 0.00 19.45 17.04 3d44 n ALA 233 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 177.50 177.04 3d44 s TRP 234 N -3.04 2.59 0.42 0.00 -0.11 -0.34 -4.53 118.94 113.93 3d44 s TRP 234 Ca 0.02 -2.56 -0.24 0.00 1.22 0.00 0.00 56.10 54.54 3d44 s TRP 234 Cb -0.01 -2.29 -0.08 0.00 -1.50 0.00 0.00 33.47 29.59 3d44 s TRP 234 CO 0.02 -0.83 1.13 -2.14 -4.62 0.00 0.00 176.95 170.51 3d44 s PRO 235 N 0.64 3.98 0.62 5.86 0.02 -1.26 -2.90 135.00 141.95 3d44 s PRO 235 Ca 0.14 1.72 -0.18 0.00 0.02 0.00 0.00 61.00 62.69 3d44 s PRO 235 Cb -0.22 -2.54 -0.02 0.00 0.02 0.00 0.00 34.50 31.74 3d44 s PRO 235 CO -0.08 -0.35 1.26 0.16 -0.33 0.00 0.00 177.00 177.66 3d44 s ASP 236 N -1.34 4.88 0.00 2.53 1.47 -1.26 -1.93 116.67 121.01 3d44 s ASP 236 Ca 0.60 2.53 0.00 0.00 1.18 0.00 0.00 52.55 56.86 3d44 s ASP 236 Cb -0.27 -2.61 0.00 0.00 -0.34 0.00 0.00 42.92 39.70 3d44 s ASP 236 CO 0.34 -1.82 0.00 1.41 0.68 0.00 0.00 175.17 175.78 3d44 n HIS 237 N -1.73 0.00 -4.17 2.11 8.25 -1.26 -4.94 115.22 113.47 3d44 n HIS 237 Ca 0.15 0.00 -0.08 0.00 -0.26 0.00 0.00 57.72 57.52 3d44 n HIS 237 Cb 0.49 -1.46 -0.02 0.00 1.12 0.00 0.00 29.99 30.11 3d44 n HIS 237 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 3d44 n GLN 238 N -0.43 0.84 -4.49 -0.41 6.02 -0.81 -4.94 117.38 113.17 3d44 n GLN 238 Ca 0.00 -1.13 -0.24 0.00 -0.01 0.00 0.00 57.00 55.62 3d44 n GLN 238 Cb 0.29 0.61 -0.10 0.00 1.02 0.00 0.00 30.24 32.05 3d44 n GLN 238 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 3d44 s THR 239 N -2.03 2.09 0.84 5.09 -4.23 -1.26 -4.76 115.64 111.39 3d44 s THR 239 Ca 0.07 -2.22 -0.10 0.00 -1.18 0.00 0.00 61.69 58.25 3d44 s THR 239 Cb 0.00 -2.50 0.10 0.00 1.34 0.00 0.00 72.50 71.44 3d44 s THR 239 CO 0.05 -0.28 1.12 -2.84 -0.54 0.00 0.00 174.62 172.13 3d44 s PRO 240 N -3.63 1.64 0.35 3.99 0.02 -1.26 -4.69 135.00 131.42 3d44 s PRO 240 Ca 0.31 1.38 0.17 0.00 0.02 0.00 0.00 61.00 62.88 3d44 s PRO 240 Cb 0.01 -1.81 0.57 0.00 0.02 0.00 0.00 34.50 33.29 3d44 s PRO 240 CO 0.14 -2.14 1.68 0.93 -0.33 0.00 0.00 177.00 177.29 3d44 h GLU 241 N -1.46 0.00 -4.53 5.54 4.39 -2.01 -3.45 114.58 113.06 3d44 h GLU 241 Ca -0.43 0.00 -0.21 0.00 0.34 0.00 0.00 59.36 59.05 3d44 h GLU 241 Cb 1.25 0.00 -0.15 0.00 -0.10 0.00 0.00 28.75 29.75 3d44 h GLU 241 CO 0.46 0.43 -0.65 -1.54 -1.16 0.00 0.00 179.01 176.55 3d44 s SER 242 N -6.49 0.59 0.00 1.42 1.04 -1.26 -5.08 113.70 103.93 3d44 s SER 242 Ca 0.00 -1.19 0.22 0.00 0.48 0.00 0.00 55.95 55.46 3d44 s SER 242 Cb 0.11 0.24 -0.14 0.00 0.10 0.00 0.00 66.02 66.32 3d44 s SER 242 CO 0.70 -0.68 0.88 0.00 0.98 0.00 0.00 173.24 175.13 3d44 n ALA 243 N -0.13 4.01 0.15 5.32 0.00 -1.26 -4.61 120.51 123.99 3d44 n ALA 243 Ca -0.06 -0.53 -0.15 0.00 0.00 0.00 0.00 53.44 52.70 3d44 n ALA 243 Cb 0.63 -0.83 -0.07 0.00 0.00 0.00 0.00 19.45 19.18 3d44 n ALA 243 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 3d44 h GLY 244 N 4.70 -0.86 0.33 0.00 0.00 -1.98 -2.21 103.07 103.06 3d44 h GLY 244 Ca 0.00 0.48 0.10 0.00 0.00 0.00 0.00 47.33 47.91 3d44 h GLY 244 CO 0.00 -0.28 0.21 -2.55 0.00 0.00 0.00 176.54 173.91 3d44 h PRO 245 N -0.69 0.36 -0.65 4.80 0.11 -1.98 -1.81 132.00 132.14 3d44 h PRO 245 Ca 0.01 -0.02 0.08 0.00 0.11 0.00 0.00 66.00 66.17 3d44 h PRO 245 Cb 0.69 -0.08 -0.06 0.00 0.11 0.00 0.00 31.00 31.65 3d44 h PRO 245 CO -0.19 0.24 0.31 1.25 -0.21 0.00 0.00 178.00 179.40 3d44 h LEU 246 N 0.37 0.41 -1.07 2.35 5.85 -1.78 0.14 115.31 121.57 3d44 h LEU 246 Ca 0.31 0.05 -0.09 0.00 0.84 0.00 0.00 57.88 59.00 3d44 h LEU 246 Cb 0.41 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.42 3d44 h LEU 246 CO -0.33 0.25 -0.30 -0.07 -0.34 0.00 0.00 178.44 177.64 3d44 h LEU 247 N 0.55 0.28 -0.90 2.25 3.38 -1.03 -0.64 115.31 119.20 3d44 h LEU 247 Ca 0.31 -0.09 -0.05 0.00 0.09 0.00 0.00 57.88 58.14 3d44 h LEU 247 Cb 0.30 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.95 3d44 h LEU 247 CO -0.25 0.58 0.23 0.03 0.09 0.00 0.00 178.44 179.13 3d44 h ARG 248 N 0.24 1.05 -0.31 1.13 3.08 -0.45 -0.50 114.38 118.62 3d44 h ARG 248 Ca 0.03 -0.20 -0.02 0.00 0.07 0.00 0.00 59.98 59.86 3d44 h ARG 248 Cb 0.66 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.54 3d44 h ARG 248 CO 0.05 0.88 0.12 1.25 -1.07 0.00 0.00 179.97 181.20 3d44 h LEU 249 N 1.01 0.43 -0.55 3.04 5.85 -0.49 0.30 115.31 124.91 3d44 h LEU 249 Ca 0.23 -0.17 0.05 0.00 0.84 0.00 0.00 57.88 58.82 3d44 h LEU 249 Cb 0.26 -0.11 -0.05 0.00 0.37 0.00 0.00 40.66 41.13 3d44 h LEU 249 CO -0.01 0.49 0.29 0.58 -0.34 0.00 0.00 178.44 179.45 3d44 h VAL 250 N 0.35 0.97 -0.51 1.05 2.07 -0.89 -0.90 116.25 118.39 3d44 h VAL 250 Ca 0.10 -0.19 0.00 0.00 0.82 0.00 0.00 66.70 67.44 3d44 h VAL 250 Cb 0.20 0.36 -0.03 0.00 -1.52 0.00 0.00 31.29 30.30 3d44 h VAL 250 CO -0.01 0.10 0.33 0.00 0.02 0.00 0.00 177.57 178.02 3d44 h ALA 251 N 1.29 0.64 -0.63 1.67 0.00 -0.89 0.11 119.26 121.45 3d44 h ALA 251 Ca 0.24 -0.04 0.08 0.00 0.00 0.00 0.00 54.91 55.19 3d44 h ALA 251 Cb 0.14 -0.21 -0.06 0.00 0.00 0.00 0.00 17.79 17.66 3d44 h ALA 251 CO -0.16 0.09 0.30 1.49 0.00 0.00 0.00 179.25 180.97 3d44 h GLU 252 N 0.69 0.52 -0.21 0.00 4.57 -0.48 0.10 114.58 119.77 3d44 h GLU 252 Ca 0.19 -0.03 -0.02 0.00 -1.18 0.00 0.00 59.36 58.31 3d44 h GLU 252 Cb -0.07 -0.12 -0.01 0.00 -0.16 0.00 0.00 28.75 28.39 3d44 h GLU 252 CO -0.04 0.34 0.05 0.28 -1.18 0.00 0.00 179.01 178.46 3d44 h VAL 253 N 0.53 1.21 -0.80 0.32 2.07 -0.83 -2.32 116.25 116.43 3d44 h VAL 253 Ca 0.31 -0.68 0.04 0.00 0.82 0.00 0.00 66.70 67.19 3d44 h VAL 253 Cb 0.30 1.26 -0.05 0.00 -1.52 0.00 0.00 31.29 31.29 3d44 h VAL 253 CO -0.25 0.21 0.53 -0.08 0.02 0.00 0.00 177.57 178.00 3d44 h GLU 254 N 0.15 0.93 0.00 1.57 4.57 -0.36 -2.02 114.58 119.43 3d44 h GLU 254 Ca 0.06 -0.06 0.00 0.00 -1.18 0.00 0.00 59.36 58.19 3d44 h GLU 254 Cb 0.28 -0.21 0.00 0.00 -0.16 0.00 0.00 28.75 28.66 3d44 h GLU 254 CO 0.00 0.62 0.00 0.39 -1.18 0.00 0.00 179.01 178.84 3d44 n GLU 255 N -4.46 0.07 -2.21 1.92 4.71 0.32 -4.87 120.64 116.13 3d44 n GLU 255 Ca 0.11 0.08 -0.42 0.00 -0.01 0.00 0.00 57.16 56.92 3d44 n GLU 255 Cb 0.14 -1.59 -0.03 0.00 -1.01 0.00 0.00 31.44 28.95 3d44 n GLU 255 CO 0.00 0.00 0.00 -1.12 0.09 0.00 0.00 177.13 176.10 3d44 s SER 256 N -3.42 6.84 0.58 1.62 0.01 -0.76 -4.99 113.70 113.57 3d44 s SER 256 Ca 0.12 2.14 -0.17 0.00 1.31 0.00 0.00 55.95 59.35 3d44 s SER 256 Cb 0.16 -2.56 -0.04 0.00 0.21 0.00 0.00 66.02 63.79 3d44 s SER 256 CO 0.52 -0.72 1.09 -2.16 0.41 0.00 0.00 173.24 172.38 3d44 s PRO 257 N 2.35 3.26 0.12 12.44 0.04 -1.26 -5.01 135.00 146.93 3d44 s PRO 257 Ca 0.64 1.42 -0.30 0.00 0.04 0.00 0.00 61.00 62.80 3d44 s PRO 257 Cb -0.32 -2.01 -0.07 0.00 0.04 0.00 0.00 34.50 32.14 3d44 s PRO 257 CO 0.27 -0.89 1.18 -2.00 0.04 0.00 0.00 177.00 175.60 3d44 s GLU 258 N -3.68 4.47 0.00 4.56 -6.30 -1.26 -4.93 118.70 111.56 3d44 s GLU 258 Ca 0.68 1.79 0.00 0.00 -2.50 0.00 0.00 54.97 54.94 3d44 s GLU 258 Cb -0.20 -3.30 0.00 0.00 0.00 0.00 0.00 34.13 30.63 3d44 s GLU 258 CO 0.32 -0.16 0.63 0.25 0.02 0.00 0.00 175.26 176.33 3d44 n THR 259 N 3.27 0.40 -3.31 -1.70 -2.24 -1.26 -5.08 114.28 104.35 3d44 n THR 259 Ca 0.07 -0.53 -0.20 0.00 -2.27 0.00 0.00 64.05 61.12 3d44 n THR 259 Cb 0.46 0.94 0.00 0.00 -2.10 0.00 0.00 70.33 69.63 3d44 n THR 259 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3d44 s ALA 260 N -0.40 4.14 0.31 6.98 0.00 -1.26 -4.77 121.76 126.76 3d44 s ALA 260 Ca 0.00 -1.38 0.14 0.00 0.00 0.00 0.00 51.96 50.71 3d44 s ALA 260 Cb 0.00 -1.79 0.62 0.00 0.00 0.00 0.00 23.12 21.95 3d44 s ALA 260 CO 0.00 -0.14 1.75 0.00 0.00 0.00 0.00 175.76 177.36 3d44 h ALA 261 N 0.75 1.17 -3.10 0.00 0.00 -1.98 -3.43 119.26 112.67 3d44 h ALA 261 Ca -0.45 -0.41 -0.18 0.00 0.00 0.00 0.00 54.91 53.87 3d44 h ALA 261 Cb 1.26 -0.07 -0.22 0.00 0.00 0.00 0.00 17.79 18.75 3d44 h ALA 261 CO 0.53 0.56 -0.69 -1.01 0.00 0.00 0.00 179.25 178.65 3d44 s HIS 262 N -3.89 0.19 0.30 0.00 3.76 -1.26 -5.13 115.29 109.26 3d44 s HIS 262 Ca -0.02 -0.40 -0.30 0.00 -0.15 0.00 0.00 55.06 54.20 3d44 s HIS 262 Cb 0.13 -0.14 -0.12 0.00 1.11 0.00 0.00 32.58 33.56 3d44 s HIS 262 CO 0.73 -0.16 1.54 -0.35 -0.85 0.00 0.00 174.74 175.64 3d44 n PRO 263 N 1.86 2.57 -4.55 8.40 -0.04 -1.26 -4.93 135.00 137.05 3d44 n PRO 263 Ca -0.22 0.91 -0.26 0.00 -0.04 0.00 0.00 63.50 63.90 3d44 n PRO 263 Cb 0.56 -2.66 -0.10 0.00 -0.04 0.00 0.00 33.50 31.26 3d44 n PRO 263 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 3d44 s GLY 264 N 0.34 2.43 0.58 0.55 0.00 -1.25 -5.02 107.32 104.95 3d44 s GLY 264 Ca 0.63 -1.71 -0.19 0.00 0.00 0.00 0.00 44.72 43.44 3d44 s GLY 264 CO 0.51 -1.95 1.19 -4.14 0.00 0.00 0.00 173.10 168.71 3d44 s PRO 265 N -3.81 3.09 -0.15 2.90 0.02 -1.24 -4.84 135.00 130.96 3d44 s PRO 265 Ca 0.29 1.77 -0.25 0.00 0.02 0.00 0.00 61.00 62.83 3d44 s PRO 265 Cb 0.07 -1.95 -0.02 0.00 0.02 0.00 0.00 34.50 32.62 3d44 s PRO 265 CO 0.14 -1.10 0.82 0.42 -0.33 0.00 0.00 177.00 176.95 3d44 s ILE 266 N -1.64 4.90 -0.08 2.83 1.01 -0.08 -4.43 121.20 123.71 3d44 s ILE 266 Ca 0.76 1.61 -0.27 0.00 0.00 0.00 0.00 60.65 62.75 3d44 s ILE 266 Cb -0.29 -4.13 -0.02 0.00 0.01 0.00 0.00 42.46 38.03 3d44 s ILE 266 CO 0.31 0.06 0.86 -0.69 0.00 0.00 0.00 174.94 175.48 3d44 s VAL 267 N 1.97 4.91 -0.08 2.92 1.01 -0.71 -0.67 120.40 129.76 3d44 s VAL 267 Ca 0.38 1.75 0.04 0.00 0.00 0.00 0.00 61.98 64.15 3d44 s VAL 267 Cb -0.17 -4.18 0.00 0.00 0.00 0.00 0.00 36.38 32.03 3d44 s VAL 267 CO 0.13 0.12 -0.20 -0.69 0.00 0.00 0.00 175.10 174.47 3d44 s VAL 268 N 1.43 1.70 0.06 2.92 1.01 0.27 -0.08 120.40 127.70 3d44 s VAL 268 Ca 0.43 -0.82 -0.05 0.00 0.00 0.00 0.00 61.98 61.54 3d44 s VAL 268 Cb -0.18 -1.48 -0.02 0.00 0.00 0.00 0.00 36.38 34.70 3d44 s VAL 268 CO 0.19 0.48 0.09 -1.38 0.00 0.00 0.00 175.10 174.49 3d44 s HIS 269 N 0.40 0.27 0.35 5.22 -3.43 -0.35 -2.02 115.29 115.74 3d44 s HIS 269 Ca -0.16 -0.69 -0.10 0.00 -0.80 0.00 0.00 55.06 53.31 3d44 s HIS 269 Cb -0.17 -0.18 0.03 0.00 -1.43 0.00 0.00 32.58 30.83 3d44 s HIS 269 CO 0.06 -0.43 0.63 -1.54 -2.00 0.00 0.00 174.74 171.46 3d44 s SER 270 N -2.61 0.35 0.19 7.38 1.04 -1.21 -1.13 113.70 117.71 3d44 s SER 270 Ca 0.02 -1.23 -0.26 0.00 0.48 0.00 0.00 55.95 54.96 3d44 s SER 270 Cb 0.04 0.74 0.05 0.00 0.10 0.00 0.00 66.02 66.95 3d44 s SER 270 CO -0.08 -1.46 1.54 -1.28 0.98 0.00 0.00 173.24 172.94 3d44 h SER 271 N 2.07 -1.89 0.09 7.02 0.87 -1.90 0.65 113.55 120.46 3d44 h SER 271 Ca -0.29 0.32 -0.12 0.00 -1.23 0.00 0.00 61.79 60.47 3d44 h SER 271 Cb 1.25 0.88 -0.02 0.00 -0.44 0.00 0.00 62.40 64.06 3d44 h SER 271 CO 0.38 -0.25 -2.04 0.00 -0.53 0.00 0.00 176.83 174.39 3d44 n ALA 272 N -3.33 2.34 -1.25 6.23 0.00 -1.26 -2.96 120.51 120.27 3d44 n ALA 272 Ca 0.05 -0.76 0.00 0.00 0.00 0.00 0.00 53.44 52.73 3d44 n ALA 272 Cb 0.31 -0.60 0.00 0.00 0.00 0.00 0.00 19.45 19.16 3d44 n ALA 272 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3d44 n GLY 273 N 1.41 0.48 0.30 0.00 0.00 -0.93 -4.17 105.19 102.27 3d44 n GLY 273 Ca -0.13 -0.91 0.00 0.00 0.00 0.00 0.00 46.02 44.98 3d44 n GLY 273 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 3d44 n ILE 274 N -3.21 0.00 0.00 -0.61 -5.35 -1.26 -4.41 119.36 104.52 3d44 n ILE 274 Ca 0.00 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.48 3d44 n ILE 274 Cb 0.18 -0.48 0.00 0.00 -1.74 0.00 0.00 39.64 37.59 3d44 n ILE 274 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3d44 n GLY 275 N 2.67 -0.06 0.30 3.28 0.00 -1.26 -0.78 105.19 109.34 3d44 n GLY 275 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.99 3d44 n GLY 275 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3d44 h ARG 276 N 0.00 0.82 -0.39 1.61 3.08 -1.94 -0.48 114.38 117.08 3d44 h ARG 276 Ca 0.00 -0.18 -0.00 0.00 0.07 0.00 0.00 59.98 59.87 3d44 h ARG 276 Cb 0.00 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 29.91 3d44 h ARG 276 CO 0.00 0.76 0.24 1.15 -1.07 0.00 0.00 179.97 181.05 3d44 h THR 277 N 0.79 1.12 -0.74 2.04 2.02 -1.86 -0.34 112.91 115.95 3d44 h THR 277 Ca 0.17 -0.27 -0.06 0.00 0.77 0.00 0.00 66.41 67.01 3d44 h THR 277 Cb 0.33 0.60 -0.03 0.00 -1.74 0.00 0.00 68.15 67.31 3d44 h THR 277 CO 0.00 0.12 0.21 1.23 0.37 0.00 0.00 175.52 177.45 3d44 h GLY 278 N 0.52 1.25 1.03 2.16 0.00 -0.78 -2.38 103.07 104.86 3d44 h GLY 278 Ca 0.14 -0.76 -0.07 0.00 0.00 0.00 0.00 47.33 46.64 3d44 h GLY 278 CO -0.03 0.71 0.11 0.00 0.00 0.00 0.00 176.54 177.34 3d44 h PHE 280 N 0.88 -0.05 -0.38 0.00 3.57 -0.90 -1.08 116.94 118.98 3d44 h PHE 280 Ca 0.18 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.67 3d44 h PHE 280 Cb 0.40 0.02 -0.02 0.00 2.79 0.00 0.00 35.95 39.14 3d44 h PHE 280 CO 0.03 0.13 0.17 0.82 -2.23 0.00 0.00 178.31 177.23 3d44 h ILE 281 N -0.22 1.18 -0.97 1.41 2.04 -1.37 -0.95 117.51 118.63 3d44 h ILE 281 Ca -0.01 -0.53 0.00 0.00 1.00 0.00 0.00 64.86 65.33 3d44 h ILE 281 Cb 0.20 0.82 -0.05 0.00 -0.74 0.00 0.00 36.82 37.05 3d44 h ILE 281 CO 0.01 0.19 0.62 0.00 0.00 0.00 0.00 178.15 178.98 3d44 h ALA 282 N 1.02 1.28 -0.24 1.87 0.00 -1.10 -0.53 119.26 121.55 3d44 h ALA 282 Ca 0.13 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 3d44 h ALA 282 Cb 0.15 -0.39 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 3d44 h ALA 282 CO -0.01 0.66 0.14 1.15 0.00 0.00 0.00 179.25 181.19 3d44 h THR 283 N 1.32 1.09 0.04 0.00 2.02 -0.80 0.20 112.91 116.78 3d44 h THR 283 Ca 0.35 -0.20 -0.00 0.00 0.77 0.00 0.00 66.41 67.33 3d44 h THR 283 Cb -0.12 0.79 0.00 0.00 -1.74 0.00 0.00 68.15 67.08 3d44 h THR 283 CO -0.07 0.08 -0.02 -0.09 0.37 0.00 0.00 175.52 175.79 3d44 h ARG 284 N 0.30 -0.05 -0.78 6.66 1.12 -0.37 -0.27 114.38 120.99 3d44 h ARG 284 Ca 0.09 0.00 -0.01 0.00 -1.11 0.00 0.00 59.98 58.95 3d44 h ARG 284 Cb 0.01 0.01 -0.04 0.00 -0.01 0.00 0.00 29.97 29.94 3d44 h ARG 284 CO -0.02 -0.03 0.45 0.82 -3.11 0.00 0.00 179.97 178.09 3d44 h ILE 285 N -0.06 1.23 -0.59 1.20 2.04 -1.06 -1.67 117.51 118.61 3d44 h ILE 285 Ca -0.01 -0.54 0.03 0.00 1.00 0.00 0.00 64.86 65.34 3d44 h ILE 285 Cb 0.04 0.16 -0.04 0.00 -0.74 0.00 0.00 36.82 36.25 3d44 h ILE 285 CO 0.01 0.25 0.36 1.23 0.00 0.00 0.00 178.15 179.99 3d44 h GLY 286 N 1.08 0.84 0.98 5.37 0.00 -0.72 -0.89 103.07 109.73 3d44 h GLY 286 Ca 0.28 -0.27 0.01 0.00 0.00 0.00 0.00 47.33 47.35 3d44 h GLY 286 CO -0.05 0.23 0.56 0.00 0.00 0.00 0.00 176.54 177.29 3d44 h GLN 288 N 1.14 0.96 -0.14 0.00 4.20 -0.81 0.28 115.11 120.74 3d44 h GLN 288 Ca 0.32 -0.16 -0.00 0.00 0.06 0.00 0.00 58.65 58.86 3d44 h GLN 288 Cb -0.11 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 27.50 3d44 h GLN 288 CO -0.08 0.79 0.07 1.96 -0.67 0.00 0.00 178.83 180.90 3d44 h GLN 289 N 0.91 0.20 -0.50 1.46 4.20 -0.87 -0.85 115.11 119.66 3d44 h GLN 289 Ca 0.22 -0.03 0.01 0.00 0.06 0.00 0.00 58.65 58.92 3d44 h GLN 289 Cb 0.17 -0.04 -0.03 0.00 0.30 0.00 0.00 27.48 27.88 3d44 h GLN 289 CO -0.02 0.24 0.32 -0.07 -0.67 0.00 0.00 178.83 178.63 3d44 h LEU 290 N 0.11 0.53 -0.20 1.46 3.38 -0.98 0.41 115.31 120.02 3d44 h LEU 290 Ca 0.05 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.97 3d44 h LEU 290 Cb 0.11 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 3d44 h LEU 290 CO -0.01 0.38 -0.03 0.50 0.09 0.00 0.00 178.44 179.37 3d44 h LYS 291 N 0.64 0.37 -0.05 1.13 3.64 -0.81 -1.52 116.57 119.98 3d44 h LYS 291 Ca 0.19 -0.13 -0.19 0.00 -1.27 0.00 0.00 60.65 59.25 3d44 h LYS 291 Cb -0.03 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.76 3d44 h LYS 291 CO -0.07 0.61 -0.77 0.00 -2.27 0.00 0.00 179.45 176.95 3d44 h ALA 292 N 0.75 0.58 0.00 5.00 0.00 -1.11 -3.40 119.26 121.07 3d44 h ALA 292 Ca 0.05 -0.64 0.00 0.00 0.00 0.00 0.00 54.91 54.32 3d44 h ALA 292 Cb 0.46 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.19 3d44 h ALA 292 CO 0.02 0.80 -0.17 0.54 0.00 0.00 0.00 179.25 180.44 3d44 n ARG 293 N -3.79 4.44 -1.88 0.00 1.74 0.13 -5.02 116.66 112.27 3d44 n ARG 293 Ca -0.04 0.00 -0.15 0.00 -0.77 0.00 0.00 57.85 56.89 3d44 n ARG 293 Cb 0.73 -0.49 -0.03 0.00 -1.02 0.00 0.00 32.46 31.65 3d44 n ARG 293 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3d44 n GLY 294 N 1.01 0.60 3.50 -0.13 0.00 -0.57 -4.98 105.19 104.62 3d44 n GLY 294 Ca 0.00 -0.28 -0.09 0.00 0.00 0.00 0.00 46.02 45.65 3d44 n GLY 294 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3d44 s GLU 295 N -4.06 1.38 -0.15 1.61 -1.05 -1.26 -1.29 118.70 113.89 3d44 s GLU 295 Ca 0.00 -1.06 -0.15 0.00 -0.15 0.00 0.00 54.97 53.61 3d44 s GLU 295 Cb 0.00 0.47 0.04 0.00 -0.44 0.00 0.00 34.13 34.20 3d44 s GLU 295 CO 0.00 -0.56 0.43 0.54 0.95 0.00 0.00 175.26 176.61 3d44 s VAL 296 N -3.94 0.00 -0.56 1.83 0.11 -0.29 -2.91 120.40 114.65 3d44 s VAL 296 Ca 0.15 -0.04 0.01 0.00 -2.93 0.00 0.00 61.98 59.17 3d44 s VAL 296 Cb 0.00 -0.61 0.14 0.00 -1.53 0.00 0.00 36.38 34.38 3d44 s VAL 296 CO 0.01 -0.02 0.34 -0.62 -3.33 0.00 0.00 175.10 171.48 3d44 s ASP 297 N 0.06 4.70 0.09 3.54 -1.08 -1.26 -0.54 116.67 122.18 3d44 s ASP 297 Ca -0.01 -2.95 -0.15 0.00 -0.52 0.00 0.00 52.55 48.91 3d44 s ASP 297 Cb -0.03 -1.73 -0.12 0.00 -1.46 0.00 0.00 42.92 39.58 3d44 s ASP 297 CO 0.01 -0.29 1.35 0.40 0.52 0.00 0.00 175.17 177.17 3d44 h ILE 298 N 5.40 1.31 -0.49 4.11 2.04 -1.98 -1.55 117.51 126.35 3d44 h ILE 298 Ca -0.05 -1.66 0.10 0.00 1.00 0.00 0.00 64.86 64.25 3d44 h ILE 298 Cb 0.92 1.79 -0.08 0.00 -0.74 0.00 0.00 36.82 38.71 3d44 h ILE 298 CO 0.70 0.52 -0.03 0.25 0.00 0.00 0.00 178.15 179.59 3d44 h LEU 299 N 0.41 -0.26 -1.03 1.44 5.85 -1.93 -1.40 115.31 118.39 3d44 h LEU 299 Ca 0.01 0.12 -0.05 0.00 0.84 0.00 0.00 57.88 58.80 3d44 h LEU 299 Cb 1.05 0.23 -0.03 0.00 0.37 0.00 0.00 40.66 42.28 3d44 h LEU 299 CO 0.10 -0.09 0.15 1.23 -0.34 0.00 0.00 178.44 179.48 3d44 h GLY 300 N 0.09 0.91 0.96 3.75 0.00 -1.72 -0.72 103.07 106.34 3d44 h GLY 300 Ca 0.24 -0.52 -0.00 0.00 0.00 0.00 0.00 47.33 47.06 3d44 h GLY 300 CO -0.43 0.48 0.05 -2.22 0.00 0.00 0.00 176.54 174.43 3d44 h ILE 301 N 0.82 1.06 -0.79 2.60 2.04 -0.83 -0.90 117.51 121.51 3d44 h ILE 301 Ca 0.18 -0.15 -0.04 0.00 1.00 0.00 0.00 64.86 65.85 3d44 h ILE 301 Cb 0.28 1.01 -0.04 0.00 -0.74 0.00 0.00 36.82 37.34 3d44 h ILE 301 CO -0.00 0.05 0.33 0.58 0.00 0.00 0.00 178.15 179.11 3d44 h VAL 302 N 0.07 1.26 -0.61 1.67 2.07 -0.98 -1.12 116.25 118.61 3d44 h VAL 302 Ca 0.03 -0.79 -0.06 0.00 0.82 0.00 0.00 66.70 66.70 3d44 h VAL 302 Cb 0.04 0.29 -0.03 0.00 -1.52 0.00 0.00 31.29 30.08 3d44 h VAL 302 CO -0.01 0.33 0.17 0.00 0.02 0.00 0.00 177.57 178.08 3d44 h GLN 304 N 0.89 1.04 -0.58 0.00 4.15 -0.80 -2.25 115.11 117.55 3d44 h GLN 304 Ca 0.19 -0.22 0.02 0.00 0.77 0.00 0.00 58.65 59.42 3d44 h GLN 304 Cb 0.33 -0.15 -0.03 0.00 0.21 0.00 0.00 27.48 27.83 3d44 h GLN 304 CO -0.00 0.89 0.37 -0.07 -1.93 0.00 0.00 178.83 178.09 3d44 h LEU 305 N 0.98 0.62 -1.42 -2.39 3.38 -0.95 -2.84 115.31 112.69 3d44 h LEU 305 Ca 0.22 -0.01 -0.06 0.00 0.09 0.00 0.00 57.88 58.12 3d44 h LEU 305 Cb 0.28 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 3d44 h LEU 305 CO -0.01 0.44 -0.29 0.03 0.09 0.00 0.00 178.44 178.70 3d44 h ARG 306 N 0.74 0.00 -0.15 1.13 3.08 -1.00 -0.04 114.38 118.15 3d44 h ARG 306 Ca 0.23 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.24 3d44 h ARG 306 Cb -0.02 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.02 3d44 h ARG 306 CO -0.08 0.29 -0.07 -0.07 -1.07 0.00 0.00 179.97 178.97 3d44 h LEU 307 N 0.00 0.21 0.12 3.04 3.38 -1.17 -3.23 115.31 117.65 3d44 h LEU 307 Ca -0.00 -0.03 -0.33 0.00 0.09 0.00 0.00 57.88 57.60 3d44 h LEU 307 Cb 0.55 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 3d44 h LEU 307 CO 0.04 0.31 -1.73 0.44 0.09 0.00 0.00 178.44 177.59 3d44 h ASP 308 N 0.22 0.39 -2.92 -0.43 3.32 -1.13 -3.47 116.42 112.40 3d44 h ASP 308 Ca 0.05 -0.66 -0.07 0.00 0.02 0.00 0.00 57.03 56.37 3d44 h ASP 308 Cb 0.28 -0.13 -0.25 0.00 0.22 0.00 0.00 39.33 39.45 3d44 h ASP 308 CO 0.01 1.57 -0.25 -0.60 -1.72 0.00 0.00 179.24 178.26 3d44 s ARG 309 N -2.59 0.44 0.41 3.56 3.52 -0.14 -4.64 118.95 119.52 3d44 s ARG 309 Ca -0.14 0.98 -0.27 0.00 -0.13 0.00 0.00 55.73 56.18 3d44 s ARG 309 Cb 0.07 0.16 -0.10 0.00 -1.56 0.00 0.00 34.95 33.52 3d44 s ARG 309 CO 0.83 -0.18 1.42 0.41 -0.81 0.00 0.00 175.30 176.96 3d44 n GLY 310 N 4.64 0.97 2.58 8.12 0.00 -1.25 -3.36 105.19 116.89 3d44 n GLY 310 Ca -0.18 0.24 0.00 0.00 0.00 0.00 0.00 46.02 46.08 3d44 n GLY 310 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d44 n GLY 311 N 0.58 0.76 3.67 -0.02 0.00 0.60 -4.84 105.19 105.95 3d44 n GLY 311 Ca 0.04 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.59 3d44 n GLY 311 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 3d44 n MET 312 N -2.41 2.20 -1.78 1.61 0.00 -1.21 -3.98 117.12 111.54 3d44 n MET 312 Ca 0.00 0.80 -0.00 0.00 0.00 0.00 0.00 57.70 58.49 3d44 n MET 312 Cb 0.01 -2.60 -0.00 0.00 0.00 0.00 0.00 33.22 30.62 3d44 n MET 312 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 175.97 175.08 3d44 n ILE 313 N 4.09 -8.28 0.08 2.02 -0.00 0.04 -4.81 119.36 112.50 3d44 n ILE 313 Ca 0.19 1.70 -0.20 0.00 -0.00 0.00 0.00 62.75 64.45 3d44 n ILE 313 Cb 0.30 -4.77 -0.15 0.00 -0.00 0.00 0.00 39.64 35.02 3d44 n ILE 313 CO 0.00 0.00 0.00 1.56 -0.00 0.00 0.00 176.55 178.11 3d44 h GLN 314 N 2.31 0.34 -5.12 0.38 4.20 -1.78 -3.48 115.11 111.95 3d44 h GLN 314 Ca -0.04 -0.58 -0.35 0.00 0.06 0.00 0.00 58.65 57.74 3d44 h GLN 314 Cb 0.10 0.21 -0.16 0.00 0.30 0.00 0.00 27.48 27.93 3d44 h GLN 314 CO 0.00 1.23 -0.73 0.95 -0.67 0.00 0.00 178.83 179.61 3d44 s THR 315 N -2.61 1.15 0.32 -0.54 -4.23 -1.26 -5.03 115.64 103.45 3d44 s THR 315 Ca -0.10 -1.87 0.01 0.00 -1.18 0.00 0.00 61.69 58.54 3d44 s THR 315 Cb 0.06 -1.64 0.27 0.00 1.34 0.00 0.00 72.50 72.53 3d44 s THR 315 CO 0.87 -0.62 1.97 0.00 -0.54 0.00 0.00 174.62 176.30 3d44 h ALA 316 N 3.16 1.51 -0.52 3.99 0.00 -1.94 -1.57 119.26 123.89 3d44 h ALA 316 Ca -0.37 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.49 3d44 h ALA 316 Cb 1.19 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.67 3d44 h ALA 316 CO 0.58 0.43 0.33 1.49 0.00 0.00 0.00 179.25 182.07 3d44 h GLU 317 N 0.98 0.70 -0.83 0.00 4.81 -1.97 0.26 114.58 118.53 3d44 h GLU 317 Ca 0.30 -0.06 -0.02 0.00 -0.13 0.00 0.00 59.36 59.45 3d44 h GLU 317 Cb -0.01 -0.15 -0.04 0.00 0.63 0.00 0.00 28.75 29.18 3d44 h GLU 317 CO -0.08 0.49 0.43 1.96 -0.73 0.00 0.00 179.01 181.08 3d44 h GLN 318 N 0.70 1.17 -0.84 1.92 4.20 -1.77 0.73 115.11 121.22 3d44 h GLN 318 Ca 0.19 -0.15 -0.03 0.00 0.06 0.00 0.00 58.65 58.72 3d44 h GLN 318 Cb -0.04 -0.22 -0.04 0.00 0.30 0.00 0.00 27.48 27.48 3d44 h GLN 318 CO -0.04 0.88 0.42 -0.92 -0.67 0.00 0.00 178.83 178.50 3d44 h TYR 319 N 1.16 1.19 -0.45 2.96 3.20 -0.93 -0.50 116.97 123.60 3d44 h TYR 319 Ca 0.29 -0.05 -0.06 0.00 3.14 0.00 0.00 58.73 62.05 3d44 h TYR 319 Cb 0.07 -0.37 -0.02 0.00 1.54 0.00 0.00 36.73 37.95 3d44 h TYR 319 CO 0.01 0.85 0.03 1.96 -1.64 0.00 0.00 178.16 179.37 3d44 h GLN 320 N 1.18 0.77 -0.47 1.82 4.20 -0.66 -2.97 115.11 118.99 3d44 h GLN 320 Ca 0.29 -0.23 -0.03 0.00 0.06 0.00 0.00 58.65 58.74 3d44 h GLN 320 Cb 0.09 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 27.77 3d44 h GLN 320 CO -0.04 0.81 0.15 0.35 -0.67 0.00 0.00 178.83 179.44 3d44 h PHE 321 N 0.62 0.68 -0.83 2.96 3.57 -0.54 -2.15 116.94 121.25 3d44 h PHE 321 Ca 0.13 -0.04 0.06 0.00 3.53 0.00 0.00 57.97 61.65 3d44 h PHE 321 Cb 0.44 -0.21 -0.06 0.00 2.79 0.00 0.00 35.95 38.91 3d44 h PHE 321 CO 0.03 0.56 0.51 1.25 -2.23 0.00 0.00 178.31 178.43 3d44 h LEU 322 N 0.67 0.80 -0.31 0.59 5.85 -0.98 0.58 115.31 122.51 3d44 h LEU 322 Ca 0.16 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.88 3d44 h LEU 322 Cb 0.18 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.05 3d44 h LEU 322 CO -0.01 0.51 0.15 0.45 -0.34 0.00 0.00 178.44 179.20 3d44 h HIS 323 N 0.93 0.44 -0.28 1.25 3.86 -1.25 -1.16 115.15 118.96 3d44 h HIS 323 Ca 0.36 -0.02 0.01 0.00 -1.16 0.00 0.00 60.37 59.56 3d44 h HIS 323 Cb 0.16 -0.14 -0.02 0.00 1.06 0.00 0.00 27.41 28.47 3d44 h HIS 323 CO -0.04 0.40 0.15 1.25 0.86 0.00 0.00 177.93 180.55 3d44 h HIS 324 N 0.36 0.28 -0.60 2.45 -0.00 -1.14 -0.17 115.15 116.32 3d44 h HIS 324 Ca 0.11 0.01 -0.01 0.00 -0.00 0.00 0.00 60.37 60.47 3d44 h HIS 324 Cb 0.12 -0.09 -0.03 0.00 -0.00 0.00 0.00 27.41 27.42 3d44 h HIS 324 CO -0.02 0.16 0.33 1.15 -0.00 0.00 0.00 177.93 179.56 3d44 h THR 325 N 0.31 1.20 -0.16 6.26 2.02 -0.78 -0.86 112.91 120.90 3d44 h THR 325 Ca 0.11 -0.50 -0.13 0.00 0.77 0.00 0.00 66.41 66.66 3d44 h THR 325 Cb 0.01 0.42 -0.01 0.00 -1.74 0.00 0.00 68.15 66.83 3d44 h THR 325 CO -0.06 0.21 -0.47 -0.07 0.37 0.00 0.00 175.52 175.50 3d44 h LEU 326 N 0.82 0.45 -1.04 2.58 3.38 -1.09 -0.95 115.31 119.46 3d44 h LEU 326 Ca 0.21 -0.22 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 3d44 h LEU 326 Cb 0.05 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 40.63 3d44 h LEU 326 CO -0.03 0.86 0.41 0.00 0.09 0.00 0.00 178.44 179.76 3d44 h ALA 327 N 1.16 1.26 -0.27 1.53 0.00 -0.73 -0.88 119.26 121.33 3d44 h ALA 327 Ca 0.02 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 3d44 h ALA 327 Cb 0.96 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 3d44 h ALA 327 CO 0.08 0.59 0.10 1.25 0.00 0.00 0.00 179.25 181.27 3d44 h LEU 328 N 1.08 0.38 -0.34 0.00 5.85 -0.85 -1.85 115.31 119.58 3d44 h LEU 328 Ca 0.27 -0.18 0.05 0.00 0.84 0.00 0.00 57.88 58.86 3d44 h LEU 328 Cb 0.05 -0.10 -0.05 0.00 0.37 0.00 0.00 40.66 40.93 3d44 h LEU 328 CO -0.04 0.47 0.06 0.22 -0.34 0.00 0.00 178.44 178.80 3d44 h TYR 329 N 0.28 0.09 -0.55 1.25 3.20 -0.97 -0.79 116.97 119.48 3d44 h TYR 329 Ca 0.09 0.02 0.09 0.00 3.14 0.00 0.00 58.73 62.07 3d44 h TYR 329 Cb 0.21 0.01 -0.07 0.00 1.54 0.00 0.00 36.73 38.42 3d44 h TYR 329 CO -0.00 0.01 0.16 0.00 -1.64 0.00 0.00 178.16 176.69 3d44 h ALA 330 N 1.26 0.67 0.00 1.82 0.00 -1.06 -1.40 119.26 120.55 3d44 h ALA 330 Ca 0.16 0.09 -0.06 0.00 0.00 0.00 0.00 54.91 55.10 3d44 h ALA 330 Cb 0.19 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 3d44 h ALA 330 CO -0.22 -0.25 -0.30 0.78 0.00 0.00 0.00 179.25 179.26 3d44 h GLY 331 N 0.32 0.00 1.69 0.00 0.00 -0.80 -2.65 103.07 101.63 3d44 h GLY 331 Ca 0.28 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.61 3d44 h GLY 331 CO -0.31 0.00 -0.18 -1.06 0.00 0.00 0.00 176.54 174.99 3d44 n GLN 332 N -4.12 0.08 -1.75 4.80 6.02 -0.35 -4.91 117.38 117.15 3d44 n GLN 332 Ca -0.02 0.05 -0.42 0.00 -0.01 0.00 0.00 57.00 56.60 3d44 n GLN 332 Cb 0.35 -1.58 -0.01 0.00 1.02 0.00 0.00 30.24 30.02 3d44 n GLN 332 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 3d44 n LEU 333 N -1.71 4.44 -4.57 1.08 4.77 -0.72 -4.93 117.00 115.37 3d44 n LEU 333 Ca 0.06 1.17 -0.40 0.00 -0.03 0.00 0.00 56.01 56.81 3d44 n LEU 333 Cb 0.37 -1.60 0.02 0.00 -2.33 0.00 0.00 43.42 39.89 3d44 n LEU 333 CO 0.30 0.13 0.44 -2.65 -1.33 0.00 0.00 177.39 174.28 3d44 n PRO 334 N 1.59 1.03 -0.15 3.23 -0.02 -1.26 -5.08 135.00 134.34 3d44 n PRO 334 Ca 0.06 0.38 0.00 0.00 -2.02 0.00 0.00 63.50 61.92 3d44 n PRO 334 Cb 0.37 -1.96 0.00 0.00 -0.02 0.00 0.00 33.50 31.89 3d44 n PRO 334 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87