#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3i4c s ARG 2 N 0.00 4.14 -0.30 3.17 0.52 -1.26 -2.74 118.95 122.48 3i4c s ARG 2 Ca 0.00 0.91 -0.08 0.00 -0.52 0.00 0.00 55.73 56.04 3i4c s ARG 2 Cb 0.00 -2.36 0.18 0.00 0.52 0.00 0.00 34.95 33.29 3i4c s ARG 2 CO 0.00 0.09 0.85 0.00 0.02 0.00 0.00 175.30 176.27 3i4c s ALA 3 N -2.03 -2.87 -0.10 2.13 0.00 -1.14 -2.22 121.76 115.54 3i4c s ALA 3 Ca 0.57 1.68 -0.30 0.00 0.00 0.00 0.00 51.96 53.91 3i4c s ALA 3 Cb -0.10 -2.31 -0.03 0.00 0.00 0.00 0.00 23.12 20.68 3i4c s ALA 3 CO 0.16 -1.35 1.27 0.08 0.00 0.00 0.00 175.76 175.92 3i4c s VAL 4 N 2.87 4.18 0.15 0.00 1.01 0.08 -2.26 120.40 126.43 3i4c s VAL 4 Ca 0.07 1.48 0.06 0.00 0.00 0.00 0.00 61.98 63.59 3i4c s VAL 4 Cb -0.12 -3.95 -0.04 0.00 0.00 0.00 0.00 36.38 32.27 3i4c s VAL 4 CO -0.16 -0.06 -0.12 -0.13 0.00 0.00 0.00 175.10 174.63 3i4c s ARG 5 N 2.88 1.10 -0.66 2.72 0.52 -0.18 -3.90 118.95 121.43 3i4c s ARG 5 Ca 0.57 -1.41 -0.23 0.00 -0.52 0.00 0.00 55.73 54.13 3i4c s ARG 5 Cb -0.24 -0.80 0.06 0.00 0.52 0.00 0.00 34.95 34.49 3i4c s ARG 5 CO 0.19 0.12 1.00 -1.17 0.02 0.00 0.00 175.30 175.47 3i4c s LEU 6 N -2.99 4.22 0.13 2.53 2.96 -1.26 -0.11 118.68 124.16 3i4c s LEU 6 Ca 0.15 -0.88 0.18 0.00 -0.22 0.00 0.00 54.13 53.37 3i4c s LEU 6 Cb -0.00 -2.46 -0.07 0.00 0.50 0.00 0.00 46.19 44.15 3i4c s LEU 6 CO 0.03 -1.48 0.94 0.58 -1.32 0.00 0.00 176.35 175.10 3i4c h VAL 7 N 5.98 0.36 -2.08 1.68 2.07 -1.91 -3.46 116.25 118.89 3i4c h VAL 7 Ca -0.29 -1.68 0.02 0.00 0.82 0.00 0.00 66.70 65.57 3i4c h VAL 7 Cb 1.07 1.89 -0.21 0.00 -1.52 0.00 0.00 31.29 32.52 3i4c h VAL 7 CO 1.19 0.20 -0.08 -0.70 0.02 0.00 0.00 177.57 178.20 3i4c s GLU 8 N -3.07 0.62 0.53 1.57 2.12 -1.26 -5.11 118.70 114.10 3i4c s GLU 8 Ca -0.02 1.26 -0.19 0.00 0.36 0.00 0.00 54.97 56.38 3i4c s GLU 8 Cb 0.09 0.39 -0.09 0.00 0.26 0.00 0.00 34.13 34.78 3i4c s GLU 8 CO 0.80 -0.17 0.62 -0.89 -0.54 0.00 0.00 175.26 175.07 3i4c n ILE 9 N 4.77 2.35 0.00 -3.70 5.41 -1.26 -1.50 119.36 125.43 3i4c n ILE 9 Ca -0.17 -0.50 0.00 0.00 1.00 0.00 0.00 62.75 63.08 3i4c n ILE 9 Cb 0.55 -0.75 0.00 0.00 -0.71 0.00 0.00 39.64 38.72 3i4c n ILE 9 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3i4c n GLY 10 N 1.67 1.00 3.73 7.39 0.00 -1.26 -4.91 105.19 112.81 3i4c n GLY 10 Ca 0.12 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.84 3i4c n GLY 10 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3i4c s LYS 11 N 0.00 1.39 0.63 1.61 2.20 -0.56 -5.04 119.74 119.98 3i4c s LYS 11 Ca 0.00 0.83 -0.11 0.00 -0.36 0.00 0.00 55.97 56.33 3i4c s LYS 11 Cb 0.00 -1.82 -0.03 0.00 -1.51 0.00 0.00 37.83 34.47 3i4c s LYS 11 CO 0.00 -2.15 1.04 -1.25 -0.36 0.00 0.00 175.35 172.62 3i4c s PRO 12 N -4.95 3.45 0.57 4.03 0.04 -1.26 -4.74 135.00 132.13 3i4c s PRO 12 Ca 0.63 0.81 -0.20 0.00 0.04 0.00 0.00 61.00 62.28 3i4c s PRO 12 Cb -0.18 -2.06 -0.04 0.00 0.04 0.00 0.00 34.50 32.26 3i4c s PRO 12 CO 0.57 -0.69 1.23 -0.51 0.04 0.00 0.00 177.00 177.63 3i4c s LEU 13 N -5.22 3.74 -0.07 -3.56 1.43 -1.26 -4.57 118.68 109.17 3i4c s LEU 13 Ca 0.56 2.44 0.05 0.00 -1.03 0.00 0.00 54.13 56.15 3i4c s LEU 13 Cb -0.12 -4.50 -0.01 0.00 0.03 0.00 0.00 46.19 41.59 3i4c s LEU 13 CO 0.53 -1.51 -0.24 -0.55 0.23 0.00 0.00 176.35 174.82 3i4c s SER 14 N -1.46 3.16 -0.93 2.29 0.15 0.85 -4.85 113.70 112.90 3i4c s SER 14 Ca 0.75 -0.51 -0.22 0.00 0.70 0.00 0.00 55.95 56.67 3i4c s SER 14 Cb -0.32 -1.04 0.08 0.00 -1.71 0.00 0.00 66.02 63.03 3i4c s SER 14 CO 0.36 0.22 1.29 -0.22 1.20 0.00 0.00 173.24 176.09 3i4c s LEU 15 N -0.01 4.04 0.76 3.45 2.96 -1.26 -1.01 118.68 127.60 3i4c s LEU 15 Ca -0.08 -1.51 -0.08 0.00 -0.22 0.00 0.00 54.13 52.25 3i4c s LEU 15 Cb -0.15 -2.50 0.10 0.00 0.50 0.00 0.00 46.19 44.14 3i4c s LEU 15 CO 0.05 -1.39 1.08 -1.10 -1.32 0.00 0.00 176.35 173.67 3i4c s GLN 16 N 4.24 1.82 -0.59 1.98 -0.21 -0.96 -4.84 119.66 121.10 3i4c s GLN 16 Ca 0.39 -0.39 0.04 0.00 0.02 0.00 0.00 55.36 55.42 3i4c s GLN 16 Cb -0.04 -2.12 0.16 0.00 1.00 0.00 0.00 33.01 32.01 3i4c s GLN 16 CO -0.06 -1.50 0.40 -2.00 -2.12 0.00 0.00 175.29 170.01 3i4c s GLU 17 N -5.37 1.93 0.47 2.91 2.56 -1.26 -2.87 118.70 117.09 3i4c s GLU 17 Ca 0.64 -2.83 0.05 0.00 0.00 0.00 0.00 54.97 52.83 3i4c s GLU 17 Cb -0.09 -2.86 0.02 0.00 2.00 0.00 0.00 34.13 33.20 3i4c s GLU 17 CO 0.46 -1.27 0.65 0.96 -0.56 0.00 0.00 175.26 175.51 3i4c s ILE 18 N -0.77 2.86 0.63 -3.70 -4.36 -1.11 -4.74 121.20 110.01 3i4c s ILE 18 Ca 0.24 -0.87 -0.11 0.00 -0.26 0.00 0.00 60.65 59.66 3i4c s ILE 18 Cb -0.08 -2.99 -0.03 0.00 1.25 0.00 0.00 42.46 40.61 3i4c s ILE 18 CO -0.13 0.00 1.03 -0.83 0.24 0.00 0.00 174.94 175.25 3i4c s GLY 19 N -4.39 1.65 -0.39 6.27 0.00 -1.26 -0.11 107.32 109.09 3i4c s GLY 19 Ca 0.56 -0.15 -0.21 0.00 0.00 0.00 0.00 44.72 44.92 3i4c s GLY 19 CO 0.35 0.13 0.68 0.14 0.00 0.00 0.00 173.10 174.40 3i4c s VAL 20 N -3.19 4.82 0.72 1.40 1.01 -1.26 -4.79 120.40 119.11 3i4c s VAL 20 Ca 0.55 0.51 -0.16 0.00 0.00 0.00 0.00 61.98 62.88 3i4c s VAL 20 Cb -0.11 -4.16 -0.02 0.00 0.00 0.00 0.00 36.38 32.09 3i4c s VAL 20 CO 0.53 -0.45 0.71 -2.65 0.00 0.00 0.00 175.10 173.24 3i4c n PRO 21 N 6.25 0.37 -3.82 2.72 -0.02 -1.26 -4.99 135.00 134.26 3i4c n PRO 21 Ca -0.00 0.17 -0.36 0.00 -2.02 0.00 0.00 63.50 61.29 3i4c n PRO 21 Cb 0.48 -1.99 -0.13 0.00 -0.02 0.00 0.00 33.50 31.84 3i4c n PRO 21 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 3i4c s LYS 22 N -3.00 3.51 0.11 -0.52 2.36 -1.26 -5.02 119.74 115.91 3i4c s LYS 22 Ca 0.69 -0.56 -0.31 0.00 -2.55 0.00 0.00 55.97 53.24 3i4c s LYS 22 Cb -0.35 -3.19 -0.08 0.00 -1.05 0.00 0.00 37.83 33.15 3i4c s LYS 22 CO 0.55 -0.21 1.51 -1.25 1.55 0.00 0.00 175.35 177.50 3i4c s PRO 23 N 1.55 4.25 0.03 4.03 0.04 -1.26 -5.02 135.00 138.62 3i4c s PRO 23 Ca 0.06 2.21 0.05 0.00 0.04 0.00 0.00 61.00 63.37 3i4c s PRO 23 Cb -0.15 -3.32 -0.02 0.00 0.04 0.00 0.00 34.50 31.05 3i4c s PRO 23 CO 0.01 -0.57 -0.16 -1.59 0.04 0.00 0.00 177.00 174.73 3i4c s LYS 24 N 1.57 1.10 7.75 4.56 -2.85 -1.26 -4.24 119.74 126.36 3i4c s LYS 24 Ca 0.68 -0.74 0.00 0.00 -1.00 0.00 0.00 55.97 54.91 3i4c s LYS 24 Cb -0.39 -1.12 0.00 0.00 -2.06 0.00 0.00 37.83 34.26 3i4c s LYS 24 CO 0.31 0.29 0.00 0.41 0.10 0.00 0.00 175.35 176.45 3i4c n GLY 25 N 2.09 3.25 0.04 0.59 0.00 -1.26 -2.32 105.19 107.58 3i4c n GLY 25 Ca -0.17 -0.14 0.14 0.00 0.00 0.00 0.00 46.02 45.85 3i4c n GLY 25 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3i4c n PRO 26 N 13.34 0.39 -1.21 1.61 -0.04 -1.26 0.35 135.00 148.18 3i4c n PRO 26 Ca 0.00 -0.08 -0.32 0.00 -0.04 0.00 0.00 63.50 63.06 3i4c n PRO 26 Cb 0.00 -1.50 0.11 0.00 -0.04 0.00 0.00 33.50 32.07 3i4c n PRO 26 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 3i4c s GLN 27 N -2.66 1.94 -0.01 0.54 -0.21 -0.98 -1.70 119.66 116.58 3i4c s GLN 27 Ca 0.24 1.46 0.00 0.00 0.02 0.00 0.00 55.36 57.09 3i4c s GLN 27 Cb 0.20 -1.84 0.01 0.00 1.00 0.00 0.00 33.01 32.38 3i4c s GLN 27 CO 0.50 -1.93 0.00 0.08 -2.12 0.00 0.00 175.29 171.83 3i4c s VAL 28 N -2.52 0.08 -0.27 1.09 1.01 -0.67 -0.51 120.40 118.62 3i4c s VAL 28 Ca 0.67 0.05 -0.11 0.00 0.00 0.00 0.00 61.98 62.59 3i4c s VAL 28 Cb -0.22 -0.13 -0.05 0.00 0.00 0.00 0.00 36.38 35.97 3i4c s VAL 28 CO 0.52 0.07 0.20 -0.22 0.00 0.00 0.00 175.10 175.67 3i4c s LEU 29 N 0.52 4.05 -0.09 3.92 2.96 0.11 -0.50 118.68 129.65 3i4c s LEU 29 Ca -0.05 0.05 -0.01 0.00 -0.22 0.00 0.00 54.13 53.90 3i4c s LEU 29 Cb -0.07 -2.14 -0.03 0.00 0.50 0.00 0.00 46.19 44.45 3i4c s LEU 29 CO -0.01 -0.03 -0.03 -0.63 -1.32 0.00 0.00 176.35 174.33 3i4c s ILE 30 N 1.58 4.01 -0.63 6.68 1.01 0.55 0.08 121.20 134.48 3i4c s ILE 30 Ca 0.08 -0.35 -0.20 0.00 0.00 0.00 0.00 60.65 60.17 3i4c s ILE 30 Cb -0.15 -2.68 0.09 0.00 0.01 0.00 0.00 42.46 39.73 3i4c s ILE 30 CO 0.09 0.58 0.82 -0.75 0.00 0.00 0.00 174.94 175.69 3i4c s LYS 31 N -0.64 3.08 -0.03 2.79 2.20 0.16 -1.11 119.74 126.20 3i4c s LYS 31 Ca 0.10 -1.13 -0.35 0.00 -0.36 0.00 0.00 55.97 54.23 3i4c s LYS 31 Cb -0.12 -4.26 -0.13 0.00 -1.51 0.00 0.00 37.83 31.81 3i4c s LYS 31 CO 0.02 -1.66 1.75 0.28 -0.36 0.00 0.00 175.35 175.37 3i4c n VAL 32 N 5.70 0.36 0.11 4.02 0.31 -0.64 -2.10 118.33 126.08 3i4c n VAL 32 Ca -0.06 -0.06 0.04 0.00 -0.01 0.00 0.00 64.34 64.25 3i4c n VAL 32 Cb 0.44 -1.64 -0.06 0.00 -0.91 0.00 0.00 33.84 31.66 3i4c n VAL 32 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 3i4c n GLU 33 N 5.36 1.34 -3.66 5.55 1.02 -0.62 -4.46 120.64 125.16 3i4c n GLU 33 Ca 0.21 -0.06 -0.08 0.00 -0.02 0.00 0.00 57.16 57.21 3i4c n GLU 33 Cb 0.27 -1.13 -0.08 0.00 -0.02 0.00 0.00 31.44 30.47 3i4c n GLU 33 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3i4c s ALA 34 N -2.41 -1.52 -0.34 0.62 0.00 -0.69 -4.64 121.76 112.77 3i4c s ALA 34 Ca -0.01 2.02 0.01 0.00 0.00 0.00 0.00 51.96 53.98 3i4c s ALA 34 Cb 0.06 -1.24 0.11 0.00 0.00 0.00 0.00 23.12 22.04 3i4c s ALA 34 CO 0.37 -0.38 0.11 0.00 0.00 0.00 0.00 175.76 175.86 3i4c s ALA 35 N 1.66 1.97 0.67 0.00 0.00 -0.19 -2.60 121.76 123.27 3i4c s ALA 35 Ca -0.09 -2.04 -0.16 0.00 0.00 0.00 0.00 51.96 49.67 3i4c s ALA 35 Cb -0.07 -1.75 0.01 0.00 0.00 0.00 0.00 23.12 21.30 3i4c s ALA 35 CO -0.17 -1.74 1.18 0.20 0.00 0.00 0.00 175.76 175.23 3i4c s GLY 36 N 1.22 2.40 -0.04 0.00 0.00 -0.43 -1.28 107.32 109.19 3i4c s GLY 36 Ca 0.11 0.82 0.02 0.00 0.00 0.00 0.00 44.72 45.67 3i4c s GLY 36 CO -0.17 1.21 -0.09 0.14 0.00 0.00 0.00 173.10 174.19 3i4c s VAL 37 N -1.98 0.82 0.26 1.40 1.01 -0.82 -4.30 120.40 116.78 3i4c s VAL 37 Ca 0.73 -0.33 -0.03 0.00 0.00 0.00 0.00 61.98 62.35 3i4c s VAL 37 Cb -0.27 -0.76 -0.02 0.00 0.00 0.00 0.00 36.38 35.32 3i4c s VAL 37 CO 0.41 0.27 0.29 0.00 0.00 0.00 0.00 175.10 176.07 3i4c h HIS 39 N 2.38 0.00 -0.10 0.00 2.76 -1.98 0.56 115.15 118.77 3i4c h HIS 39 Ca -0.31 0.00 0.03 0.00 -2.20 0.00 0.00 60.37 57.89 3i4c h HIS 39 Cb 1.25 0.00 -0.00 0.00 1.55 0.00 0.00 27.41 30.20 3i4c h HIS 39 CO 0.76 0.00 0.18 0.77 -1.30 0.00 0.00 177.93 178.34 3i4c h SER 40 N 0.00 0.00 -3.49 3.26 0.02 -2.02 -3.54 113.55 107.78 3i4c h SER 40 Ca 0.62 0.00 -0.49 0.00 -0.84 0.00 0.00 61.79 61.08 3i4c h SER 40 Cb 2.60 0.00 0.03 0.00 0.14 0.00 0.00 62.40 65.17 3i4c h SER 40 CO -0.01 0.00 0.07 -1.81 -1.14 0.00 0.00 176.83 173.94 3i4c s ASP 41 N -5.35 6.30 -0.41 3.07 1.01 0.20 -5.18 116.67 116.31 3i4c s ASP 41 Ca -0.04 0.90 -0.40 0.00 0.71 0.00 0.00 52.55 53.71 3i4c s ASP 41 Cb 0.13 -2.23 -0.16 0.00 1.01 0.00 0.00 42.92 41.67 3i4c s ASP 41 CO 0.46 -0.51 2.06 0.41 0.21 0.00 0.00 175.17 177.79 3i4c n THR 65 N -2.05 0.12 -1.57 -1.27 -1.04 -1.26 -5.06 114.28 102.15 3i4c n THR 65 Ca 0.00 -0.10 -0.27 0.00 -2.04 0.00 0.00 64.05 61.63 3i4c n THR 65 Cb 0.55 -1.03 0.20 0.00 -1.82 0.00 0.00 70.33 68.23 3i4c n THR 65 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 3i4c n LEU 66 N 7.77 0.00 0.00 -4.42 4.32 -1.25 0.12 117.00 123.54 3i4c n LEU 66 Ca 0.44 -1.26 0.00 0.00 -0.02 0.00 0.00 56.01 55.17 3i4c n LEU 66 Cb 0.08 -0.94 0.00 0.00 -1.62 0.00 0.00 43.42 40.94 3i4c n LEU 66 CO 0.83 -1.62 0.00 0.61 -1.22 0.00 0.00 177.39 175.99 3i4c n GLY 67 N -3.46 0.89 0.98 -0.72 0.00 -1.25 -0.41 105.19 101.22 3i4c n GLY 67 Ca 0.15 -0.66 0.12 0.00 0.00 0.00 0.00 46.02 45.62 3i4c n GLY 67 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 3i4c n HIS 68 N 0.00 0.14 -3.69 1.61 1.44 -1.25 -0.74 115.22 112.72 3i4c n HIS 68 Ca 0.00 -0.07 -0.37 0.00 -2.01 0.00 0.00 57.72 55.27 3i4c n HIS 68 Cb 0.00 -0.00 -0.09 0.00 0.12 0.00 0.00 29.99 30.02 3i4c n HIS 68 CO 0.00 0.00 0.00 -1.21 -2.81 0.00 0.00 176.34 172.32 3i4c s GLU 69 N -1.79 2.74 -0.12 -1.40 2.02 -1.26 -4.57 118.70 114.33 3i4c s GLU 69 Ca 0.30 -2.70 -0.05 0.00 0.02 0.00 0.00 54.97 52.53 3i4c s GLU 69 Cb 0.20 -3.79 -0.04 0.00 0.10 0.00 0.00 34.13 30.60 3i4c s GLU 69 CO 0.29 -1.20 0.08 0.42 0.02 0.00 0.00 175.26 174.88 3i4c s ILE 70 N -0.35 5.03 -0.27 -1.63 1.01 -1.26 -1.31 121.20 122.41 3i4c s ILE 70 Ca 0.19 0.03 -0.23 0.00 0.00 0.00 0.00 60.65 60.64 3i4c s ILE 70 Cb -0.17 -3.18 0.08 0.00 0.01 0.00 0.00 42.46 39.20 3i4c s ILE 70 CO -0.05 0.60 0.75 0.00 0.00 0.00 0.00 174.94 176.23 3i4c s ALA 71 N -0.81 -1.83 0.00 9.38 0.00 -1.07 -1.82 121.76 125.61 3i4c s ALA 71 Ca 0.13 2.09 0.00 0.00 0.00 0.00 0.00 51.96 54.19 3i4c s ALA 71 Cb -0.12 -1.26 0.00 0.00 0.00 0.00 0.00 23.12 21.74 3i4c s ALA 71 CO 0.03 -0.34 0.00 0.41 0.00 0.00 0.00 175.76 175.86 3i4c n GLY 72 N 2.97 -1.23 3.89 0.00 0.00 -0.39 -1.59 105.19 108.84 3i4c n GLY 72 Ca -0.15 -0.95 -0.36 0.00 0.00 0.00 0.00 46.02 44.57 3i4c n GLY 72 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3i4c s LYS 73 N -0.75 3.47 -0.10 1.61 1.02 -0.89 -0.64 119.74 123.46 3i4c s LYS 73 Ca 0.00 -0.17 -0.29 0.00 0.02 0.00 0.00 55.97 55.53 3i4c s LYS 73 Cb 0.00 -3.15 -0.04 0.00 -0.52 0.00 0.00 37.83 34.12 3i4c s LYS 73 CO 0.00 0.73 1.51 0.42 -0.92 0.00 0.00 175.35 177.08 3i4c s ILE 74 N -1.16 3.85 -0.11 2.17 1.01 0.46 0.36 121.20 127.78 3i4c s ILE 74 Ca 0.21 1.03 -0.14 0.00 0.00 0.00 0.00 60.65 61.74 3i4c s ILE 74 Cb -0.13 -3.66 -0.26 0.00 0.01 0.00 0.00 42.46 38.42 3i4c s ILE 74 CO 0.11 -0.09 0.49 -0.08 0.00 0.00 0.00 174.94 175.36 3i4c h GLU 75 N 9.03 0.23 -2.17 2.79 4.57 -0.68 0.22 114.58 128.58 3i4c h GLU 75 Ca -0.34 -0.40 -0.07 0.00 -1.18 0.00 0.00 59.36 57.37 3i4c h GLU 75 Cb 1.15 0.15 -0.20 0.00 -0.16 0.00 0.00 28.75 29.69 3i4c h GLU 75 CO 0.96 1.19 0.09 -2.00 -1.18 0.00 0.00 179.01 178.07 3i4c s GLU 76 N -2.49 0.91 0.08 1.92 2.12 -1.07 -4.82 118.70 115.35 3i4c s GLU 76 Ca -0.21 0.45 0.08 0.00 0.36 0.00 0.00 54.97 55.65 3i4c s GLU 76 Cb 0.05 0.43 -0.04 0.00 0.26 0.00 0.00 34.13 34.84 3i4c s GLU 76 CO 0.75 -0.23 -0.18 0.14 -0.54 0.00 0.00 175.26 175.21 3i4c s VAL 77 N -0.64 2.83 0.77 3.70 -7.23 -1.26 0.09 120.40 118.66 3i4c s VAL 77 Ca -0.07 -1.33 -0.11 0.00 -1.81 0.00 0.00 61.98 58.66 3i4c s VAL 77 Cb -0.02 -2.24 0.06 0.00 0.56 0.00 0.00 36.38 34.73 3i4c s VAL 77 CO 0.06 0.23 1.09 -0.83 -0.31 0.00 0.00 175.10 175.34 3i4c s GLY 78 N -1.77 1.69 0.00 2.32 0.00 0.33 -4.89 107.32 105.00 3i4c s GLY 78 Ca 0.16 0.28 0.01 0.00 0.00 0.00 0.00 44.72 45.17 3i4c s GLY 78 CO 0.08 0.63 0.96 2.09 0.00 0.00 0.00 173.10 176.85 3i4c n ASP 79 N -3.49 0.00 -0.43 1.64 5.75 -1.07 -1.67 116.55 117.29 3i4c n ASP 79 Ca 0.09 0.43 0.07 0.00 -0.01 0.00 0.00 54.79 55.38 3i4c n ASP 79 Cb 0.53 -0.44 0.02 0.00 -1.03 0.00 0.00 41.12 40.20 3i4c n ASP 79 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 3i4c n GLU 80 N -1.44 1.58 -2.13 0.11 1.02 0.16 -4.92 120.64 115.02 3i4c n GLU 80 Ca 0.00 -0.98 -0.41 0.00 -0.02 0.00 0.00 57.16 55.76 3i4c n GLU 80 Cb 0.01 -1.26 -0.03 0.00 -0.02 0.00 0.00 31.44 30.15 3i4c n GLU 80 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 3i4c s VAL 81 N -1.64 2.90 -0.02 2.62 1.01 -0.67 -4.68 120.40 119.92 3i4c s VAL 81 Ca 0.14 0.79 0.02 0.00 0.00 0.00 0.00 61.98 62.94 3i4c s VAL 81 Cb 0.12 -3.51 0.00 0.00 0.00 0.00 0.00 36.38 33.00 3i4c s VAL 81 CO 0.32 0.15 -0.08 -0.69 0.00 0.00 0.00 175.10 174.79 3i4c s VAL 82 N -0.35 0.71 0.00 2.92 1.01 -1.26 -4.82 120.40 118.61 3i4c s VAL 82 Ca 0.55 -0.33 0.00 0.00 0.00 0.00 0.00 61.98 62.19 3i4c s VAL 82 Cb -0.39 -0.63 0.00 0.00 0.00 0.00 0.00 36.38 35.36 3i4c s VAL 82 CO 0.44 0.22 0.00 0.61 0.00 0.00 0.00 175.10 176.38 3i4c n GLY 83 N 3.24 0.81 3.01 4.51 0.00 -1.26 -5.03 105.19 110.47 3i4c n GLY 83 Ca -0.17 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.70 3i4c n GLY 83 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3i4c s TYR 84 N -3.23 0.59 0.17 1.61 1.51 -1.26 -5.11 117.35 111.63 3i4c s TYR 84 Ca 0.00 -0.29 0.04 0.00 -1.01 0.00 0.00 57.07 55.81 3i4c s TYR 84 Cb 0.00 -0.36 -0.05 0.00 -0.11 0.00 0.00 41.96 41.44 3i4c s TYR 84 CO 0.00 -0.04 -0.07 -1.12 -1.11 0.00 0.00 175.55 173.20 3i4c s SER 85 N -0.85 1.79 0.44 2.29 0.01 -1.26 -5.00 113.70 111.12 3i4c s SER 85 Ca -0.04 -1.07 -0.24 0.00 1.31 0.00 0.00 55.95 55.91 3i4c s SER 85 Cb -0.06 -0.00 -0.10 0.00 0.21 0.00 0.00 66.02 66.07 3i4c s SER 85 CO 0.00 -0.38 1.15 1.17 0.41 0.00 0.00 173.24 175.59 3i4c n LYS 86 N -0.25 1.62 0.00 12.44 4.81 -1.26 -1.90 118.16 133.62 3i4c n LYS 86 Ca -0.09 0.58 0.00 0.00 -0.87 0.00 0.00 58.31 57.93 3i4c n LYS 86 Cb 0.61 -2.24 0.00 0.00 0.02 0.00 0.00 35.03 33.42 3i4c n LYS 86 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3i4c n GLY 87 N 0.99 2.84 3.77 3.14 0.00 0.76 -4.94 105.19 111.75 3i4c n GLY 87 Ca 0.08 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.69 3i4c n GLY 87 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3i4c s ASP 88 N -1.37 6.57 -0.17 1.61 1.01 -0.80 -4.59 116.67 118.93 3i4c s ASP 88 Ca 0.00 2.84 -0.18 0.00 0.71 0.00 0.00 52.55 55.93 3i4c s ASP 88 Cb 0.00 -2.65 -0.04 0.00 1.01 0.00 0.00 42.92 41.24 3i4c s ASP 88 CO 0.00 -0.71 0.47 -0.22 0.21 0.00 0.00 175.17 174.91 3i4c s LEU 89 N -1.62 4.19 0.06 1.23 2.96 -1.26 -0.40 118.68 123.83 3i4c s LEU 89 Ca 0.53 0.67 -0.02 0.00 -0.22 0.00 0.00 54.13 55.10 3i4c s LEU 89 Cb -0.43 -2.64 -0.04 0.00 0.50 0.00 0.00 46.19 43.58 3i4c s LEU 89 CO 0.55 -0.08 -0.01 0.68 -1.32 0.00 0.00 176.35 176.17 3i4c s VAL 90 N 1.18 0.21 0.24 1.68 -7.23 0.19 -0.39 120.40 116.28 3i4c s VAL 90 Ca 0.23 -1.77 0.11 0.00 -1.81 0.00 0.00 61.98 58.74 3i4c s VAL 90 Cb -0.15 -1.52 -0.05 0.00 0.56 0.00 0.00 36.38 35.22 3i4c s VAL 90 CO 0.09 -0.96 -0.13 0.00 -0.31 0.00 0.00 175.10 173.79 3i4c s ALA 91 N -3.92 2.87 0.00 1.32 0.00 -0.69 -1.26 121.76 120.08 3i4c s ALA 91 Ca 0.07 -1.70 0.04 0.00 0.00 0.00 0.00 51.96 50.37 3i4c s ALA 91 Cb 0.08 -0.50 -0.01 0.00 0.00 0.00 0.00 23.12 22.68 3i4c s ALA 91 CO -0.10 0.33 -0.12 0.08 0.00 0.00 0.00 175.76 175.96 3i4c s VAL 92 N -2.18 0.92 -0.42 0.00 1.01 -0.75 -1.43 120.40 117.56 3i4c s VAL 92 Ca 0.28 -0.60 -0.23 0.00 0.00 0.00 0.00 61.98 61.43 3i4c s VAL 92 Cb -0.07 -0.79 0.02 0.00 0.00 0.00 0.00 36.38 35.54 3i4c s VAL 92 CO 0.16 0.19 0.76 0.21 0.00 0.00 0.00 175.10 176.41 3i4c s ASN 93 N -0.47 6.44 0.41 3.32 3.84 0.44 -4.55 114.94 124.37 3i4c s ASN 93 Ca 0.03 0.02 0.27 0.00 0.21 0.00 0.00 52.86 53.39 3i4c s ASN 93 Cb -0.05 -2.38 0.81 0.00 -0.55 0.00 0.00 41.25 39.08 3i4c s ASN 93 CO -0.00 -0.83 1.77 1.55 -2.79 0.00 0.00 177.10 176.80 3i4c h PRO 94 N 8.80 0.00 -4.79 0.43 0.13 -1.84 -3.43 132.00 131.30 3i4c h PRO 94 Ca -0.25 0.00 -0.70 0.00 -0.87 0.00 0.00 66.00 64.18 3i4c h PRO 94 Cb 1.09 0.00 -0.19 0.00 0.13 0.00 0.00 31.00 32.03 3i4c h PRO 94 CO 0.93 0.00 -0.16 -1.17 -0.23 0.00 0.00 178.00 177.37 3i4c s LEU 95 N -5.71 5.03 -0.17 1.56 2.96 -1.26 -1.02 118.68 120.07 3i4c s LEU 95 Ca 0.05 -0.86 0.01 0.00 -0.22 0.00 0.00 54.13 53.11 3i4c s LEU 95 Cb 0.08 -2.37 0.03 0.00 0.50 0.00 0.00 46.19 44.43 3i4c s LEU 95 CO 0.59 -0.68 -0.13 -1.10 -1.32 0.00 0.00 176.35 173.71 3i4c s GLN 96 N 2.17 2.26 0.61 1.98 -0.21 -0.17 -4.76 119.66 121.54 3i4c s GLN 96 Ca 0.11 -0.70 -0.15 0.00 0.02 0.00 0.00 55.36 54.65 3i4c s GLN 96 Cb -0.19 -2.27 -0.03 0.00 1.00 0.00 0.00 33.01 31.52 3i4c s GLN 96 CO 0.12 -0.31 1.05 0.20 -2.12 0.00 0.00 175.29 174.23 3i4c s GLY 97 N 1.43 2.02 0.37 3.09 0.00 -1.26 0.37 107.32 113.34 3i4c s GLY 97 Ca 0.03 0.31 0.26 0.00 0.00 0.00 0.00 44.72 45.32 3i4c s GLY 97 CO -0.10 0.63 1.76 1.05 0.00 0.00 0.00 173.10 176.44 3i4c h GLU 98 N 0.22 0.00 0.00 2.90 -0.00 -1.92 -3.46 114.58 112.32 3i4c h GLU 98 Ca -0.46 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 58.90 3i4c h GLU 98 Cb 1.22 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.97 3i4c h GLU 98 CO 0.58 0.00 0.00 0.41 -0.00 0.00 0.00 179.01 180.00 3i4c n GLY 99 N 0.69 2.95 0.10 1.06 0.00 -1.26 -4.91 105.19 103.82 3i4c n GLY 99 Ca 0.03 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.92 3i4c n GLY 99 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 3i4c h ASN 100 N 0.00 0.26 -4.11 1.61 -1.24 -1.95 -3.37 115.58 106.79 3i4c h ASN 100 Ca 0.00 -0.36 -0.49 0.00 0.71 0.00 0.00 56.30 56.16 3i4c h ASN 100 Cb 0.00 -0.09 0.16 0.00 0.73 0.00 0.00 38.32 39.12 3i4c h ASN 100 CO 0.00 1.29 0.25 0.00 -1.29 0.00 0.00 177.43 177.68 3i4c h TYR 102 N -1.57 -0.23 -0.54 0.00 3.20 -1.98 -0.85 116.97 115.00 3i4c h TYR 102 Ca -0.48 0.05 -0.07 0.00 3.14 0.00 0.00 58.73 61.38 3i4c h TYR 102 Cb 1.27 0.20 -0.02 0.00 1.54 0.00 0.00 36.73 39.72 3i4c h TYR 102 CO 0.47 -0.24 0.04 1.88 -1.64 0.00 0.00 178.16 178.68 3i4c h TYR 103 N 0.04 0.93 -0.44 -3.82 0.05 -1.87 -1.16 116.97 110.70 3i4c h TYR 103 Ca 0.31 -0.12 -0.12 0.00 0.05 0.00 0.00 58.73 58.85 3i4c h TYR 103 Cb 0.49 -0.26 -0.01 0.00 1.01 0.00 0.00 36.73 37.96 3i4c h TYR 103 CO -0.46 0.83 -0.19 0.00 -1.05 0.00 0.00 178.16 177.28 3i4c h ARG 105 N 0.75 0.74 -0.20 0.00 3.08 -0.65 -2.27 114.38 115.82 3i4c h ARG 105 Ca 0.10 -0.14 0.00 0.00 0.07 0.00 0.00 59.98 60.01 3i4c h ARG 105 Cb 0.76 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.69 3i4c h ARG 105 CO 0.06 0.66 0.00 0.44 -1.07 0.00 0.00 179.97 180.06 3i4c n ILE 106 N -4.30 0.26 -0.68 2.04 -5.35 -0.49 -4.93 119.36 105.92 3i4c n ILE 106 Ca 0.03 -0.37 0.00 0.00 -0.27 0.00 0.00 62.75 62.14 3i4c n ILE 106 Cb 0.21 0.35 0.00 0.00 -1.74 0.00 0.00 39.64 38.46 3i4c n ILE 106 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3i4c n GLY 107 N 1.12 0.59 2.74 3.28 0.00 -0.86 -4.98 105.19 107.08 3i4c n GLY 107 Ca 0.15 -0.73 -0.28 0.00 0.00 0.00 0.00 46.02 45.16 3i4c n GLY 107 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3i4c n GLU 108 N -2.65 3.43 0.33 1.61 -0.58 0.16 -4.87 120.64 118.07 3i4c n GLU 108 Ca 0.00 -4.65 0.21 0.00 -0.42 0.00 0.00 57.16 52.30 3i4c n GLU 108 Cb 0.00 -2.26 1.11 0.00 -0.57 0.00 0.00 31.44 29.72 3i4c n GLU 108 CO 0.00 0.00 0.00 1.05 -0.48 0.00 0.00 177.13 177.70 3i4c h GLU 109 N 2.90 0.00 0.00 3.49 4.11 -1.83 -0.62 114.58 122.63 3i4c h GLU 109 Ca 0.24 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.67 3i4c h GLU 109 Cb 0.63 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.88 3i4c h GLU 109 CO 0.88 0.00 0.00 1.12 0.07 0.00 0.00 179.01 181.08 3i4c h HIS 110 N 0.00 0.00 -0.51 2.06 2.07 -1.86 -0.01 115.15 116.90 3i4c h HIS 110 Ca 0.01 0.00 -0.07 0.00 -2.85 0.00 0.00 60.37 57.45 3i4c h HIS 110 Cb 0.12 0.00 -0.04 0.00 2.57 0.00 0.00 27.41 30.06 3i4c h HIS 110 CO 0.00 0.00 0.07 1.28 -3.07 0.00 0.00 177.93 176.21 3i4c n LEU 111 N -2.66 5.16 -4.61 6.12 4.77 -0.24 -4.96 117.00 120.58 3i4c n LEU 111 Ca -0.00 -3.10 -0.39 0.00 -0.03 0.00 0.00 56.01 52.49 3i4c n LEU 111 Cb 0.16 -0.66 0.04 0.00 -2.33 0.00 0.00 43.42 40.63 3i4c n LEU 111 CO 0.19 0.73 0.53 0.00 -1.33 0.00 0.00 177.39 177.52 3i4c h ASP 113 N 0.85 0.00 -1.67 0.00 3.32 -1.95 -3.36 116.42 113.61 3i4c h ASP 113 Ca -0.47 0.00 -0.48 0.00 0.02 0.00 0.00 57.03 56.10 3i4c h ASP 113 Cb 1.36 0.00 -0.33 0.00 0.22 0.00 0.00 39.33 40.58 3i4c h ASP 113 CO 0.53 0.44 -0.93 -1.20 -1.72 0.00 0.00 179.24 176.36 3i4c n SER 114 N -3.73 -0.75 -4.83 6.45 7.64 -1.26 -5.14 113.62 111.99 3i4c n SER 114 Ca -0.01 -2.74 -0.31 0.00 1.01 0.00 0.00 58.87 56.82 3i4c n SER 114 Cb 0.51 -0.03 0.03 0.00 -1.01 0.00 0.00 64.21 63.72 3i4c n SER 114 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 3i4c s PRO 115 N -0.45 3.16 -0.43 1.43 0.04 -1.26 -4.10 135.00 133.38 3i4c s PRO 115 Ca 0.34 0.94 -0.12 0.00 0.04 0.00 0.00 61.00 62.20 3i4c s PRO 115 Cb 0.14 -2.02 0.07 0.00 0.04 0.00 0.00 34.50 32.73 3i4c s PRO 115 CO -0.15 -0.92 0.30 0.50 0.04 0.00 0.00 177.00 176.77 3i4c s ARG 116 N -4.94 2.76 -0.39 4.56 6.06 0.16 -4.96 118.95 122.19 3i4c s ARG 116 Ca 0.58 -1.39 -0.04 0.00 -2.50 0.00 0.00 55.73 52.38 3i4c s ARG 116 Cb -0.13 -3.91 0.09 0.00 0.06 0.00 0.00 34.95 31.06 3i4c s ARG 116 CO 0.52 -0.96 0.17 -0.46 -2.50 0.00 0.00 175.30 172.07 3i4c s TRP 117 N 1.51 3.45 0.05 5.12 -0.11 -1.26 -1.00 118.94 126.71 3i4c s TRP 117 Ca 0.03 -2.07 -0.33 0.00 1.22 0.00 0.00 56.10 54.95 3i4c s TRP 117 Cb -0.23 -2.91 -0.12 0.00 -1.50 0.00 0.00 33.47 28.71 3i4c s TRP 117 CO 0.04 -0.90 1.77 1.28 -4.62 0.00 0.00 176.95 174.51 3i4c n LEU 118 N 4.68 3.48 0.00 5.86 4.77 -0.19 -0.85 117.00 134.75 3i4c n LEU 118 Ca -0.07 1.01 0.00 0.00 -0.03 0.00 0.00 56.01 56.93 3i4c n LEU 118 Cb 0.42 -1.43 0.00 0.00 -2.33 0.00 0.00 43.42 40.08 3i4c n LEU 118 CO 0.33 -0.08 0.00 0.61 -1.33 0.00 0.00 177.39 176.92 3i4c n GLY 119 N 4.02 0.82 1.23 -0.72 0.00 0.11 -3.85 105.19 106.79 3i4c n GLY 119 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 3i4c n GLY 119 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3i4c n ILE 120 N -2.00 0.57 -0.81 -0.61 2.08 -0.03 -3.87 119.36 114.69 3i4c n ILE 120 Ca 0.00 0.19 0.02 0.00 0.56 0.00 0.00 62.75 63.52 3i4c n ILE 120 Cb 0.00 -1.34 0.03 0.00 -0.75 0.00 0.00 39.64 37.58 3i4c n ILE 120 CO 0.00 0.00 0.00 -0.46 0.56 0.00 0.00 176.55 176.65 3i4c n ASN 121 N -3.25 1.27 -3.79 4.38 0.23 -0.63 -5.02 115.26 108.45 3i4c n ASN 121 Ca 0.00 -2.01 -0.13 0.00 -0.53 0.00 0.00 54.58 51.92 3i4c n ASN 121 Cb 0.17 -0.13 -0.09 0.00 -2.08 0.00 0.00 39.78 37.65 3i4c n ASN 121 CO 0.00 0.00 0.00 0.12 -0.93 0.00 0.00 177.26 176.45 3i4c s PHE 122 N -1.03 -0.13 0.15 -2.53 5.36 -1.15 -4.82 117.98 113.82 3i4c s PHE 122 Ca 0.07 0.19 -0.34 0.00 -0.96 0.00 0.00 56.93 55.89 3i4c s PHE 122 Cb 0.07 0.06 -0.14 0.00 -0.34 0.00 0.00 43.02 42.66 3i4c s PHE 122 CO 0.01 -0.35 1.55 -0.25 -1.46 0.00 0.00 175.22 174.72 3i4c n ASP 123 N 1.42 2.91 0.00 6.13 8.00 -1.26 0.05 116.55 133.81 3i4c n ASP 123 Ca -0.21 1.09 0.00 0.00 0.71 0.00 0.00 54.79 56.37 3i4c n ASP 123 Cb 0.56 -1.40 0.00 0.00 -0.02 0.00 0.00 41.12 40.26 3i4c n ASP 123 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3i4c n GLY 124 N 3.31 1.95 0.57 0.44 0.00 0.32 -4.07 105.19 107.72 3i4c n GLY 124 Ca 0.17 -1.97 0.10 0.00 0.00 0.00 0.00 46.02 44.32 3i4c n GLY 124 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3i4c n ALA 125 N -3.00 2.51 -0.98 4.61 0.00 0.08 -4.48 120.51 119.25 3i4c n ALA 125 Ca 0.00 -0.54 -0.20 0.00 0.00 0.00 0.00 53.44 52.70 3i4c n ALA 125 Cb 0.00 -1.07 -0.10 0.00 0.00 0.00 0.00 19.45 18.28 3i4c n ALA 125 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3i4c n TYR 126 N 0.36 0.85 -3.83 0.00 4.02 0.45 -4.74 117.16 114.28 3i4c n TYR 126 Ca 0.16 -1.89 -0.07 0.00 -0.01 0.00 0.00 57.90 56.09 3i4c n TYR 126 Cb 0.33 -1.77 0.01 0.00 -0.02 0.00 0.00 39.34 37.89 3i4c n TYR 126 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 3i4c s ALA 127 N 1.78 -1.05 0.22 -0.72 0.00 -1.26 -0.74 121.76 119.98 3i4c s ALA 127 Ca 0.59 -0.54 0.09 0.00 0.00 0.00 0.00 51.96 52.10 3i4c s ALA 127 Cb 0.23 0.72 0.16 0.00 0.00 0.00 0.00 23.12 24.23 3i4c s ALA 127 CO -0.02 -1.01 1.50 0.93 0.00 0.00 0.00 175.76 177.15 3i4c h GLU 128 N 2.00 0.03 -4.31 0.00 5.08 -1.73 -3.42 114.58 112.23 3i4c h GLU 128 Ca -0.29 -0.03 -0.19 0.00 -1.00 0.00 0.00 59.36 57.86 3i4c h GLU 128 Cb 1.24 0.01 -0.18 0.00 0.50 0.00 0.00 28.75 30.31 3i4c h GLU 128 CO 0.36 0.76 -0.70 0.71 -1.00 0.00 0.00 179.01 179.13 3i4c s TYR 129 N -3.33 0.54 -0.09 4.33 2.02 -1.26 -1.62 117.35 117.94 3i4c s TYR 129 Ca -0.01 -0.72 -0.11 0.00 -0.37 0.00 0.00 57.07 55.86 3i4c s TYR 129 Cb 0.12 -0.35 0.03 0.00 -0.40 0.00 0.00 41.96 41.35 3i4c s TYR 129 CO 0.79 -0.20 0.29 0.54 -1.57 0.00 0.00 175.55 175.39 3i4c s VAL 130 N -2.42 0.02 -0.17 0.71 0.11 -0.27 -4.90 120.40 113.48 3i4c s VAL 130 Ca -0.04 -0.14 -0.13 0.00 -2.93 0.00 0.00 61.98 58.74 3i4c s VAL 130 Cb -0.03 -0.46 -0.05 0.00 -1.53 0.00 0.00 36.38 34.32 3i4c s VAL 130 CO -0.04 -0.07 0.26 -0.63 -3.33 0.00 0.00 175.10 171.29 3i4c s ILE 131 N -0.23 5.32 -0.33 7.04 -1.09 -1.26 -0.33 121.20 130.32 3i4c s ILE 131 Ca -0.04 0.48 -0.11 0.00 -2.23 0.00 0.00 60.65 58.76 3i4c s ILE 131 Cb -0.03 -3.60 -0.00 0.00 -1.58 0.00 0.00 42.46 37.24 3i4c s ILE 131 CO 0.01 0.39 0.19 -0.69 -1.23 0.00 0.00 174.94 173.62 3i4c s VAL 132 N 0.48 4.80 0.30 2.92 1.01 0.35 -4.96 120.40 125.31 3i4c s VAL 132 Ca 0.15 -0.45 0.01 0.00 0.00 0.00 0.00 61.98 61.69 3i4c s VAL 132 Cb -0.13 -3.50 0.36 0.00 0.00 0.00 0.00 36.38 33.11 3i4c s VAL 132 CO 0.03 -0.02 1.60 -0.65 0.00 0.00 0.00 175.10 176.06 3i4c h PRO 133 N 8.41 0.07 -3.58 2.72 0.11 -1.91 -1.77 132.00 136.06 3i4c h PRO 133 Ca -0.31 -0.00 -0.25 0.00 0.11 0.00 0.00 66.00 65.55 3i4c h PRO 133 Cb 1.14 -0.02 -0.30 0.00 0.11 0.00 0.00 31.00 31.93 3i4c h PRO 133 CO 0.63 0.05 -0.69 -1.58 -0.21 0.00 0.00 178.00 176.20 3i4c s HIS 134 N -5.98 -0.02 0.51 0.65 2.46 -1.26 -3.15 115.29 108.50 3i4c s HIS 134 Ca -0.13 0.13 0.41 0.00 0.47 0.00 0.00 55.06 55.94 3i4c s HIS 134 Cb 0.27 -0.08 2.19 0.00 -0.13 0.00 0.00 32.58 34.84 3i4c s HIS 134 CO 0.77 -0.05 2.26 0.10 -2.47 0.00 0.00 174.74 175.35 3i4c h TYR 135 N 6.58 0.00 0.00 3.88 -0.00 -1.56 -2.77 116.97 123.10 3i4c h TYR 135 Ca -0.33 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.40 3i4c h TYR 135 Cb 1.17 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.90 3i4c h TYR 135 CO 0.44 0.00 0.00 1.57 -0.00 0.00 0.00 178.16 180.17 3i4c h LYS 136 N 0.00 0.00 -0.14 0.10 2.10 -1.96 -2.17 116.57 114.50 3i4c h LYS 136 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 3i4c h LYS 136 Cb 0.06 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.39 3i4c h LYS 136 CO 0.00 0.00 0.00 0.66 -2.00 0.00 0.00 179.45 178.11 3i4c n TYR 137 N -2.92 0.18 -3.38 0.07 4.01 -1.05 -4.89 117.16 109.19 3i4c n TYR 137 Ca -0.01 -0.09 -0.19 0.00 -0.16 0.00 0.00 57.90 57.45 3i4c n TYR 137 Cb 0.15 0.00 -0.00 0.00 -0.31 0.00 0.00 39.34 39.17 3i4c n TYR 137 CO 0.00 0.00 0.00 -1.64 -0.46 0.00 0.00 176.86 174.76 3i4c s MET 138 N -1.82 3.07 -0.13 -0.72 -1.94 -0.82 -0.42 119.30 116.52 3i4c s MET 138 Ca 0.26 -1.05 -0.04 0.00 -1.71 0.00 0.00 55.69 53.15 3i4c s MET 138 Cb 0.13 -2.81 0.06 0.00 2.01 0.00 0.00 34.83 34.23 3i4c s MET 138 CO 0.20 -0.00 0.20 -0.47 -0.01 0.00 0.00 175.02 174.94 3i4c s TYR 139 N -2.21 -0.25 0.05 -0.03 6.14 -0.51 -4.95 117.35 115.59 3i4c s TYR 139 Ca 0.47 0.56 -0.31 0.00 0.64 0.00 0.00 57.07 58.44 3i4c s TYR 139 Cb -0.10 -0.25 -0.08 0.00 0.42 0.00 0.00 41.96 41.96 3i4c s TYR 139 CO 0.31 -0.39 1.68 0.15 0.64 0.00 0.00 175.55 177.95 3i4c s LYS 140 N 2.33 4.19 0.03 4.97 1.02 -1.26 -1.70 119.74 129.32 3i4c s LYS 140 Ca 0.04 2.35 -0.21 0.00 0.02 0.00 0.00 55.97 58.16 3i4c s LYS 140 Cb -0.13 -3.68 -0.06 0.00 -0.52 0.00 0.00 37.83 33.44 3i4c s LYS 140 CO -0.08 -0.77 0.63 -0.51 -0.92 0.00 0.00 175.35 173.70 3i4c s LEU 141 N 2.94 4.46 0.00 3.17 1.43 0.48 -4.93 118.68 126.22 3i4c s LEU 141 Ca 0.75 1.26 0.00 0.00 -1.03 0.00 0.00 54.13 55.11 3i4c s LEU 141 Cb -0.40 -2.99 0.00 0.00 0.03 0.00 0.00 46.19 42.83 3i4c s LEU 141 CO 0.33 0.13 0.00 0.54 0.23 0.00 0.00 176.35 177.58 3i4c n ARG 142 N 2.47 1.80 -0.08 1.70 1.74 -1.26 -4.67 116.66 118.36 3i4c n ARG 142 Ca -0.07 0.00 -0.12 0.00 -0.77 0.00 0.00 57.85 56.90 3i4c n ARG 142 Cb 0.51 -0.85 -0.08 0.00 -1.02 0.00 0.00 32.46 31.02 3i4c n ARG 142 CO 0.00 0.00 0.00 -2.13 -1.52 0.00 0.00 177.63 173.98 3i4c n ARG 143 N -1.78 0.45 -2.77 5.56 0.63 -1.26 -5.02 116.66 112.46 3i4c n ARG 143 Ca 0.00 0.10 -0.30 0.00 -0.92 0.00 0.00 57.85 56.73 3i4c n ARG 143 Cb 0.35 -1.34 -0.02 0.00 0.45 0.00 0.00 32.46 31.90 3i4c n ARG 143 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 3i4c s LEU 144 N -5.98 3.77 0.40 6.15 1.43 -1.26 -5.10 118.68 118.08 3i4c s LEU 144 Ca -0.23 1.12 0.08 0.00 -1.03 0.00 0.00 54.13 54.07 3i4c s LEU 144 Cb 0.06 -4.02 -0.02 0.00 0.03 0.00 0.00 46.19 42.24 3i4c s LEU 144 CO 0.39 -0.45 0.41 0.54 0.23 0.00 0.00 176.35 177.47 3i4c s ASN 145 N -3.36 5.27 0.22 2.29 2.20 -1.26 -4.87 114.94 115.43 3i4c s ASN 145 Ca 0.51 -0.60 -0.09 0.00 -0.94 0.00 0.00 52.86 51.74 3i4c s ASN 145 Cb -0.10 -0.70 0.35 0.00 -2.00 0.00 0.00 41.25 38.80 3i4c s ASN 145 CO 0.35 -0.61 1.67 0.00 -2.94 0.00 0.00 177.10 175.57 3i4c h ALA 146 N 0.98 0.73 -0.66 3.54 0.00 -1.93 -1.69 119.26 120.23 3i4c h ALA 146 Ca -0.42 0.18 0.02 0.00 0.00 0.00 0.00 54.91 54.69 3i4c h ALA 146 Cb 1.27 0.28 -0.04 0.00 0.00 0.00 0.00 17.79 19.30 3i4c h ALA 146 CO 0.55 -0.37 0.41 0.28 0.00 0.00 0.00 179.25 180.12 3i4c h VAL 147 N 0.18 1.10 -0.43 0.00 2.07 -1.92 -0.68 116.25 116.56 3i4c h VAL 147 Ca 0.35 -0.28 -0.10 0.00 0.82 0.00 0.00 66.70 67.49 3i4c h VAL 147 Cb 0.58 0.21 -0.02 0.00 -1.52 0.00 0.00 31.29 30.54 3i4c h VAL 147 CO -0.51 0.15 -0.13 -0.33 0.02 0.00 0.00 177.57 176.77 3i4c h GLU 148 N 0.82 0.79 0.19 1.57 5.08 -1.76 -3.34 114.58 117.92 3i4c h GLU 148 Ca 0.26 -0.27 -0.28 0.00 -1.00 0.00 0.00 59.36 58.06 3i4c h GLU 148 Cb -0.00 -0.06 0.02 0.00 0.50 0.00 0.00 28.75 29.21 3i4c h GLU 148 CO -0.10 0.88 -1.30 0.00 -1.00 0.00 0.00 179.01 177.49 3i4c h ALA 149 N 1.15 -0.05 -0.96 3.43 0.00 -1.02 -3.40 119.26 118.41 3i4c h ALA 149 Ca 0.12 -0.88 0.16 0.00 0.00 0.00 0.00 54.91 54.31 3i4c h ALA 149 Cb 0.62 0.23 -0.16 0.00 0.00 0.00 0.00 17.79 18.48 3i4c h ALA 149 CO 0.04 0.66 -0.34 0.00 0.00 0.00 0.00 179.25 179.61 3i4c n ALA 150 N -2.76 -0.03 0.19 0.00 0.00 -0.29 -0.31 120.51 117.31 3i4c n ALA 150 Ca -0.18 0.98 0.10 0.00 0.00 0.00 0.00 53.44 54.34 3i4c n ALA 150 Cb 0.99 -0.48 0.64 0.00 0.00 0.00 0.00 19.45 20.59 3i4c n ALA 150 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 3i4c h PRO 151 N 0.00 0.04 0.00 0.00 0.11 -1.77 -2.30 132.00 128.07 3i4c h PRO 151 Ca 0.36 -0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.43 3i4c h PRO 151 Cb 0.60 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 31.70 3i4c h PRO 151 CO -0.96 0.02 -0.19 -0.07 -0.21 0.00 0.00 178.00 176.60 3i4c h LEU 152 N 0.04 0.00 0.00 2.35 4.07 -0.89 -1.37 115.31 119.51 3i4c h LEU 152 Ca 0.06 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.02 3i4c h LEU 152 Cb 0.21 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.95 3i4c h LEU 152 CO -0.00 0.19 0.00 0.35 -1.08 0.00 0.00 178.44 177.89 3i4c n THR 153 N -3.79 0.91 0.00 0.22 -2.24 -0.87 -1.73 114.28 106.78 3i4c n THR 153 Ca -0.02 0.23 0.00 0.00 -2.27 0.00 0.00 64.05 61.99 3i4c n THR 153 Cb 0.29 -1.00 0.00 0.00 -2.10 0.00 0.00 70.33 67.53 3i4c n THR 153 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3i4c h SER 155 N 0.00 0.69 0.16 0.00 0.02 -1.46 -1.36 113.55 111.60 3i4c h SER 155 Ca 0.00 -0.10 -0.01 0.00 -0.84 0.00 0.00 61.79 60.84 3i4c h SER 155 Cb 0.00 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 62.36 3i4c h SER 155 CO 0.00 0.66 -0.08 1.23 -1.14 0.00 0.00 176.83 177.50 3i4c h GLY 156 N 0.91 -0.23 0.99 -3.77 0.00 -1.45 -1.15 103.07 98.36 3i4c h GLY 156 Ca 0.17 0.09 0.00 0.00 0.00 0.00 0.00 47.33 47.58 3i4c h GLY 156 CO -0.01 -0.08 0.12 -2.22 0.00 0.00 0.00 176.54 174.35 3i4c h ILE 157 N -0.41 1.06 0.05 2.60 2.04 -1.24 -0.45 117.51 121.15 3i4c h ILE 157 Ca -0.02 -0.12 0.02 0.00 1.00 0.00 0.00 64.86 65.74 3i4c h ILE 157 Cb 0.32 0.79 -0.04 0.00 -0.74 0.00 0.00 36.82 37.16 3i4c h ILE 157 CO 0.04 0.06 -0.24 0.74 0.00 0.00 0.00 178.15 178.75 3i4c h THR 158 N 0.25 0.46 -0.51 -0.27 2.02 -1.22 -1.86 112.91 111.79 3i4c h THR 158 Ca 0.07 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.19 3i4c h THR 158 Cb -0.01 0.46 -0.02 0.00 -1.74 0.00 0.00 68.15 66.84 3i4c h THR 158 CO -0.01 0.00 0.06 0.74 0.37 0.00 0.00 175.52 176.67 3i4c h THR 159 N -0.40 1.24 -0.56 3.16 2.02 -1.14 -1.42 112.91 115.80 3i4c h THR 159 Ca 0.05 -0.93 -0.03 0.00 0.77 0.00 0.00 66.41 66.26 3i4c h THR 159 Cb 0.45 0.79 -0.03 0.00 -1.74 0.00 0.00 68.15 67.63 3i4c h THR 159 CO -0.17 0.34 0.24 0.22 0.37 0.00 0.00 175.52 176.51 3i4c h TYR 160 N 0.78 0.85 -0.28 3.16 5.03 -0.78 -1.49 116.97 124.23 3i4c h TYR 160 Ca 0.16 -0.06 -0.15 0.00 2.58 0.00 0.00 58.73 61.26 3i4c h TYR 160 Cb 0.39 -0.26 -0.01 0.00 1.55 0.00 0.00 36.73 38.41 3i4c h TYR 160 CO 0.02 0.68 -0.44 -0.09 -1.32 0.00 0.00 178.16 177.02 3i4c h ARG 161 N 0.77 0.72 -0.84 1.82 2.43 -1.17 -2.40 114.38 115.71 3i4c h ARG 161 Ca 0.19 -0.39 -0.02 0.00 -0.81 0.00 0.00 59.98 58.95 3i4c h ARG 161 Cb 0.18 0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 29.71 3i4c h ARG 161 CO -0.02 1.01 0.44 0.00 -1.51 0.00 0.00 179.97 179.89 3i4c h ALA 162 N 0.93 1.08 -0.54 2.80 0.00 -1.01 -0.96 119.26 121.57 3i4c h ALA 162 Ca 0.04 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 3i4c h ALA 162 Cb 0.99 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 3i4c h ALA 162 CO 0.09 0.60 0.18 0.28 0.00 0.00 0.00 179.25 180.41 3i4c h VAL 163 N 1.18 1.23 -0.84 0.00 2.07 -1.11 -2.50 116.25 116.28 3i4c h VAL 163 Ca 0.29 -0.76 0.01 0.00 0.82 0.00 0.00 66.70 67.06 3i4c h VAL 163 Cb 0.06 0.72 -0.04 0.00 -1.52 0.00 0.00 31.29 30.50 3i4c h VAL 163 CO -0.04 0.28 0.55 0.03 0.02 0.00 0.00 177.57 178.41 3i4c h ARG 164 N 0.74 1.11 0.00 1.57 3.08 -0.91 -1.31 114.38 118.66 3i4c h ARG 164 Ca 0.17 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 60.15 3i4c h ARG 164 Cb 0.26 -0.25 0.00 0.00 0.08 0.00 0.00 29.97 30.06 3i4c h ARG 164 CO -0.01 0.74 0.00 0.87 -1.07 0.00 0.00 179.97 180.50 3i4c h LYS 165 N 1.14 0.00 0.00 0.04 1.57 -0.82 -1.95 116.57 116.55 3i4c h LYS 165 Ca 0.31 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.09 3i4c h LYS 165 Cb -0.12 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.19 3i4c h LYS 165 CO -0.06 0.00 0.00 0.00 -0.57 0.00 0.00 179.45 178.82 3i4c n ALA 166 N -2.01 1.80 -3.69 3.86 0.00 -0.49 -4.91 120.51 115.07 3i4c n ALA 166 Ca -0.01 0.04 -0.26 0.00 0.00 0.00 0.00 53.44 53.21 3i4c n ALA 166 Cb 0.17 -1.39 0.03 0.00 0.00 0.00 0.00 19.45 18.27 3i4c n ALA 166 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 3i4c n SER 167 N -2.11 -3.57 -4.89 0.00 7.64 -0.73 -4.77 113.62 105.19 3i4c n SER 167 Ca 0.03 -0.94 -0.29 0.00 1.01 0.00 0.00 58.87 58.68 3i4c n SER 167 Cb 0.26 -3.68 -0.01 0.00 -1.01 0.00 0.00 64.21 59.77 3i4c n SER 167 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 3i4c s LEU 168 N -6.50 3.69 0.25 -3.43 1.43 -1.26 -5.06 118.68 107.81 3i4c s LEU 168 Ca 0.28 1.07 -0.17 0.00 -1.03 0.00 0.00 54.13 54.27 3i4c s LEU 168 Cb -0.09 -3.99 0.01 0.00 0.03 0.00 0.00 46.19 42.15 3i4c s LEU 168 CO 0.84 -0.52 0.60 1.51 0.23 0.00 0.00 176.35 179.01 3i4c s ASP 169 N -3.66 -0.20 0.65 2.29 1.47 -1.26 -4.97 116.67 111.00 3i4c s ASP 169 Ca 0.50 -0.71 0.38 0.00 1.18 0.00 0.00 52.55 53.89 3i4c s ASP 169 Cb -0.10 0.65 2.08 0.00 -0.34 0.00 0.00 42.92 45.20 3i4c s ASP 169 CO 0.39 -1.22 2.21 -0.65 0.68 0.00 0.00 175.17 176.57 3i4c h PRO 170 N 2.13 0.00 -0.18 2.11 0.11 -1.75 -1.66 132.00 132.76 3i4c h PRO 170 Ca -0.23 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.88 3i4c h PRO 170 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 3i4c h PRO 170 CO 0.30 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 178.34 3i4c n THR 171 N -3.17 0.22 -4.00 -1.15 -2.24 -1.26 -4.68 114.28 98.00 3i4c n THR 171 Ca -0.02 -0.41 -0.22 0.00 -2.27 0.00 0.00 64.05 61.13 3i4c n THR 171 Cb 0.19 0.54 -0.05 0.00 -2.10 0.00 0.00 70.33 68.91 3i4c n THR 171 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 3i4c s LYS 172 N -1.78 2.52 -0.06 -0.78 1.02 -0.62 -5.02 119.74 115.01 3i4c s LYS 172 Ca 0.34 -1.43 0.04 0.00 0.02 0.00 0.00 55.97 54.94 3i4c s LYS 172 Cb 0.19 -2.30 0.00 0.00 -0.52 0.00 0.00 37.83 35.20 3i4c s LYS 172 CO 0.28 0.13 -0.18 0.99 -0.92 0.00 0.00 175.35 175.65 3i4c s THR 173 N -2.36 1.56 -0.07 2.17 2.01 -1.26 -1.40 115.64 116.28 3i4c s THR 173 Ca 0.38 -0.76 -0.00 0.00 0.31 0.00 0.00 61.69 61.62 3i4c s THR 173 Cb -0.04 -1.36 -0.03 0.00 0.01 0.00 0.00 72.50 71.08 3i4c s THR 173 CO 0.24 0.45 -0.04 -0.22 -0.69 0.00 0.00 174.62 174.36 3i4c s LEU 174 N 0.25 3.33 -0.18 4.42 2.96 0.58 -1.07 118.68 128.96 3i4c s LEU 174 Ca -0.10 0.04 -0.03 0.00 -0.22 0.00 0.00 54.13 53.82 3i4c s LEU 174 Cb -0.14 -1.75 -0.01 0.00 0.50 0.00 0.00 46.19 44.79 3i4c s LEU 174 CO 0.04 0.37 -0.07 -0.22 -1.32 0.00 0.00 176.35 175.15 3i4c s LEU 175 N -0.86 2.90 -0.24 -0.68 2.96 -0.30 0.29 118.68 122.75 3i4c s LEU 175 Ca 0.13 -0.33 -0.05 0.00 -0.22 0.00 0.00 54.13 53.66 3i4c s LEU 175 Cb -0.11 -1.71 -0.01 0.00 0.50 0.00 0.00 46.19 44.86 3i4c s LEU 175 CO 0.02 0.06 -0.00 -0.69 -1.32 0.00 0.00 176.35 174.42 3i4c s VAL 176 N 0.99 3.66 -0.02 1.68 1.01 0.01 -0.94 120.40 126.79 3i4c s VAL 176 Ca -0.00 -0.46 -0.24 0.00 0.00 0.00 0.00 61.98 61.29 3i4c s VAL 176 Cb -0.15 -2.71 -0.04 0.00 0.00 0.00 0.00 36.38 33.48 3i4c s VAL 176 CO -0.00 0.35 0.71 -0.69 0.00 0.00 0.00 175.10 175.47 3i4c s VAL 177 N 1.51 4.92 -0.81 2.92 1.01 -0.61 -1.60 120.40 127.74 3i4c s VAL 177 Ca 0.05 1.49 -0.03 0.00 0.00 0.00 0.00 61.98 63.49 3i4c s VAL 177 Cb -0.15 -4.05 0.00 0.00 0.00 0.00 0.00 36.38 32.18 3i4c s VAL 177 CO -0.01 0.31 0.70 0.61 0.00 0.00 0.00 175.10 176.71 3i4c n GLY 178 N 2.77 -0.01 0.00 4.51 0.00 0.40 -4.03 105.19 108.83 3i4c n GLY 178 Ca -0.02 -0.10 0.06 0.00 0.00 0.00 0.00 46.02 45.96 3i4c n GLY 178 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3i4c n ALA 179 N -3.65 1.58 1.05 4.61 0.00 0.05 -2.75 120.51 121.41 3i4c n ALA 179 Ca -0.06 -0.04 0.11 0.00 0.00 0.00 0.00 53.44 53.45 3i4c n ALA 179 Cb 0.56 -1.21 0.08 0.00 0.00 0.00 0.00 19.45 18.88 3i4c n ALA 179 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3i4c n GLY 180 N -0.19 -0.07 3.63 0.00 0.00 -1.20 -2.42 105.19 104.95 3i4c n GLY 180 Ca 0.03 -0.60 -0.28 0.00 0.00 0.00 0.00 46.02 45.18 3i4c n GLY 180 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3i4c n GLY 181 N 1.40 -1.47 0.08 -0.02 0.00 -1.11 -4.68 105.19 99.40 3i4c n GLY 181 Ca 0.10 -1.71 -0.12 0.00 0.00 0.00 0.00 46.02 44.29 3i4c n GLY 181 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3i4c h GLY 182 N -1.64 -0.08 1.39 -0.02 0.00 -1.92 0.14 103.07 100.93 3i4c h GLY 182 Ca -0.40 0.05 -0.16 0.00 0.00 0.00 0.00 47.33 46.81 3i4c h GLY 182 CO 0.29 -0.05 -0.50 1.41 0.00 0.00 0.00 176.54 177.69 3i4c h LEU 183 N -0.10 0.71 -0.35 3.11 3.38 -1.94 -3.00 115.31 117.13 3i4c h LEU 183 Ca 0.00 -0.36 -0.01 0.00 0.09 0.00 0.00 57.88 57.60 3i4c h LEU 183 Cb 0.09 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 3i4c h LEU 183 CO -0.02 1.09 0.18 1.23 0.09 0.00 0.00 178.44 181.02 3i4c h GLY 184 N 0.97 0.53 1.60 0.83 0.00 -1.61 -0.07 103.07 105.32 3i4c h GLY 184 Ca 0.02 -0.25 -0.07 0.00 0.00 0.00 0.00 47.33 47.03 3i4c h GLY 184 CO 0.10 0.24 -0.14 -0.91 0.00 0.00 0.00 176.54 175.83 3i4c h THR 185 N 0.44 1.23 -0.40 4.70 1.35 -0.61 -0.03 112.91 119.58 3i4c h THR 185 Ca 0.12 -1.03 -0.12 0.00 -0.55 0.00 0.00 66.41 64.83 3i4c h THR 185 Cb 0.08 1.17 -0.01 0.00 -1.73 0.00 0.00 68.15 67.66 3i4c h THR 185 CO -0.02 0.33 -0.23 -0.03 -0.25 0.00 0.00 175.52 175.32 3i4c h MET 186 N 0.44 0.87 -0.49 4.72 -1.53 -1.33 -0.92 114.93 116.69 3i4c h MET 186 Ca 0.08 -0.40 -0.09 0.00 -3.44 0.00 0.00 59.70 55.86 3i4c h MET 186 Cb 0.50 -0.02 -0.02 0.00 -0.55 0.00 0.00 31.60 31.52 3i4c h MET 186 CO 0.03 1.04 -0.04 0.00 0.14 0.00 0.00 176.91 178.08 3i4c h ALA 187 N 0.81 1.01 -0.25 0.39 0.00 -0.52 -1.02 119.26 119.68 3i4c h ALA 187 Ca 0.08 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 54.68 3i4c h ALA 187 Cb 0.80 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 3i4c h ALA 187 CO 0.07 0.60 0.06 0.28 0.00 0.00 0.00 179.25 180.25 3i4c h VAL 188 N 0.77 1.22 -0.34 0.00 2.07 -0.85 -0.97 116.25 118.15 3i4c h VAL 188 Ca 0.14 -0.71 0.01 0.00 0.82 0.00 0.00 66.70 66.96 3i4c h VAL 188 Cb 0.52 1.21 -0.02 0.00 -1.52 0.00 0.00 31.29 31.49 3i4c h VAL 188 CO 0.03 0.23 0.22 1.56 0.02 0.00 0.00 177.57 179.62 3i4c h GLN 189 N 0.22 0.43 -0.29 1.57 4.20 -0.96 0.42 115.11 120.70 3i4c h GLN 189 Ca 0.08 -0.03 -0.03 0.00 0.06 0.00 0.00 58.65 58.74 3i4c h GLN 189 Cb 0.29 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 27.96 3i4c h GLN 189 CO 0.00 0.28 0.08 0.82 -0.67 0.00 0.00 178.83 179.34 3i4c h ILE 190 N 0.44 1.21 -0.45 2.54 2.04 -1.10 0.35 117.51 122.54 3i4c h ILE 190 Ca 0.13 -0.69 -0.03 0.00 1.00 0.00 0.00 64.86 65.27 3i4c h ILE 190 Cb -0.04 1.12 -0.02 0.00 -0.74 0.00 0.00 36.82 37.14 3i4c h ILE 190 CO -0.04 0.23 0.16 0.00 0.00 0.00 0.00 178.15 178.50 3i4c h ALA 191 N 0.91 1.45 -0.50 1.87 0.00 -1.01 0.11 119.26 122.08 3i4c h ALA 191 Ca 0.09 -0.14 -0.10 0.00 0.00 0.00 0.00 54.91 54.76 3i4c h ALA 191 Cb 0.27 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 3i4c h ALA 191 CO -0.00 0.42 -0.09 -0.22 0.00 0.00 0.00 179.25 179.36 3i4c h LYS 192 N 0.64 0.94 0.00 0.00 1.63 -0.52 -2.37 116.57 116.88 3i4c h LYS 192 Ca 0.15 -0.34 -0.00 0.00 -0.85 0.00 0.00 60.65 59.61 3i4c h LYS 192 Cb 0.16 -0.06 -0.00 0.00 -0.60 0.00 0.00 32.23 31.73 3i4c h LYS 192 CO -0.01 1.00 -0.15 0.00 -3.45 0.00 0.00 179.45 176.84 3i4c h ALA 193 N 0.90 0.92 -0.00 5.00 0.00 -0.21 -3.40 119.26 122.47 3i4c h ALA 193 Ca 0.13 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.03 3i4c h ALA 193 Cb 0.64 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.42 3i4c h ALA 193 CO 0.04 0.01 -0.04 1.33 0.00 0.00 0.00 179.25 180.59 3i4c n VAL 194 N -3.04 0.00 -0.02 0.00 0.24 0.31 -4.92 118.33 110.90 3i4c n VAL 194 Ca 0.03 -0.48 -0.02 0.00 -2.04 0.00 0.00 64.34 61.83 3i4c n VAL 194 Cb 0.54 1.01 -0.02 0.00 -1.47 0.00 0.00 33.84 33.90 3i4c n VAL 194 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 3i4c n SER 195 N -0.78 3.87 0.00 -1.34 3.41 -0.90 -5.01 113.62 112.86 3i4c n SER 195 Ca 0.00 -0.01 0.00 0.00 -0.26 0.00 0.00 58.87 58.60 3i4c n SER 195 Cb 0.02 0.08 0.00 0.00 -0.26 0.00 0.00 64.21 64.06 3i4c n SER 195 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3i4c n GLY 196 N 3.22 0.88 3.82 5.00 0.00 -1.25 -3.55 105.19 113.30 3i4c n GLY 196 Ca -0.06 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.65 3i4c n GLY 196 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3i4c s ALA 197 N -3.20 2.80 0.21 4.61 0.00 -1.25 -4.32 121.76 120.61 3i4c s ALA 197 Ca 0.00 0.18 -0.30 0.00 0.00 0.00 0.00 51.96 51.85 3i4c s ALA 197 Cb 0.00 -3.18 -0.08 0.00 0.00 0.00 0.00 23.12 19.86 3i4c s ALA 197 CO 0.00 -0.88 1.03 0.99 0.00 0.00 0.00 175.76 176.90 3i4c s THR 198 N -2.80 3.95 -0.14 0.00 2.01 -0.50 -4.90 115.64 113.26 3i4c s THR 198 Ca 0.60 1.80 0.01 0.00 0.31 0.00 0.00 61.69 64.41 3i4c s THR 198 Cb -0.14 -4.15 -0.00 0.00 0.01 0.00 0.00 72.50 68.22 3i4c s THR 198 CO 0.45 0.37 -0.17 -0.63 -0.69 0.00 0.00 174.62 173.95 3i4c s ILE 199 N -0.67 2.59 -0.19 1.82 1.01 -1.26 -0.31 121.20 124.19 3i4c s ILE 199 Ca 0.45 -0.81 -0.03 0.00 0.00 0.00 0.00 60.65 60.26 3i4c s ILE 199 Cb -0.28 -2.07 -0.02 0.00 0.01 0.00 0.00 42.46 40.10 3i4c s ILE 199 CO 0.35 0.53 -0.05 -0.63 0.00 0.00 0.00 174.94 175.14 3i4c s ILE 200 N 0.65 3.57 -0.09 2.92 1.01 0.15 -0.89 121.20 128.52 3i4c s ILE 200 Ca -0.09 -0.45 0.01 0.00 0.00 0.00 0.00 60.65 60.12 3i4c s ILE 200 Cb -0.16 -2.59 -0.02 0.00 0.01 0.00 0.00 42.46 39.70 3i4c s ILE 200 CO 0.02 0.45 -0.10 -0.83 0.00 0.00 0.00 174.94 174.49 3i4c s GLY 201 N 0.96 1.61 -0.01 6.18 0.00 0.70 -0.81 107.32 115.96 3i4c s GLY 201 Ca -0.00 -0.91 0.03 0.00 0.00 0.00 0.00 44.72 43.84 3i4c s GLY 201 CO 0.01 -0.52 -0.10 0.54 0.00 0.00 0.00 173.10 173.03 3i4c s VAL 202 N -0.39 0.77 0.08 1.40 0.11 -0.63 0.12 120.40 121.86 3i4c s VAL 202 Ca 0.05 -0.44 -0.01 0.00 -2.93 0.00 0.00 61.98 58.65 3i4c s VAL 202 Cb -0.12 -0.65 0.00 0.00 -1.53 0.00 0.00 36.38 34.08 3i4c s VAL 202 CO 0.02 0.20 0.12 -0.67 -3.33 0.00 0.00 175.10 171.44 3i4c n ASP 203 N 2.79 -0.34 -0.37 3.54 -0.08 -0.36 0.15 116.55 121.89 3i4c n ASP 203 Ca -0.14 -1.40 0.03 0.00 -1.51 0.00 0.00 54.79 51.77 3i4c n ASP 203 Cb 0.57 0.62 0.08 0.00 2.34 0.00 0.00 41.12 44.73 3i4c n ASP 203 CO 0.00 0.00 0.00 1.33 0.12 0.00 0.00 177.20 178.65 3i4c n VAL 204 N -0.12 0.89 -3.73 5.18 0.24 -1.26 -0.77 118.33 118.76 3i4c n VAL 204 Ca -0.00 -0.95 -0.13 0.00 -2.04 0.00 0.00 64.34 61.22 3i4c n VAL 204 Cb 0.13 0.57 -0.09 0.00 -1.47 0.00 0.00 33.84 32.97 3i4c n VAL 204 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3i4c s ARG 205 N -0.95 0.56 0.31 7.34 1.70 -1.26 -4.54 118.95 122.10 3i4c s ARG 205 Ca 0.13 0.36 0.08 0.00 -0.47 0.00 0.00 55.73 55.83 3i4c s ARG 205 Cb 0.07 0.26 0.82 0.00 -0.57 0.00 0.00 34.95 35.53 3i4c s ARG 205 CO 0.09 -0.10 1.74 0.93 -1.08 0.00 0.00 175.30 176.88 3i4c h GLU 206 N 4.95 0.58 -0.54 3.89 4.39 -1.99 0.33 114.58 126.20 3i4c h GLU 206 Ca -0.28 -0.04 -0.03 0.00 0.34 0.00 0.00 59.36 59.36 3i4c h GLU 206 Cb 1.18 -0.13 -0.03 0.00 -0.10 0.00 0.00 28.75 29.67 3i4c h GLU 206 CO 0.29 0.39 0.23 0.93 -1.16 0.00 0.00 179.01 179.69 3i4c h GLU 207 N 0.60 0.77 -0.25 2.33 3.07 -1.99 -1.30 114.58 117.81 3i4c h GLU 207 Ca 0.61 -0.11 -0.16 0.00 -0.50 0.00 0.00 59.36 59.21 3i4c h GLU 207 Cb 1.11 -0.14 0.00 0.00 -0.84 0.00 0.00 28.75 28.88 3i4c h GLU 207 CO -0.46 0.62 -0.48 0.00 -1.40 0.00 0.00 179.01 177.30 3i4c h ALA 208 N 1.49 0.39 0.24 3.43 0.00 -1.25 -2.71 119.26 120.85 3i4c h ALA 208 Ca 0.19 -0.49 -0.01 0.00 0.00 0.00 0.00 54.91 54.60 3i4c h ALA 208 Cb 0.13 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.86 3i4c h ALA 208 CO -0.02 0.55 -0.11 0.28 0.00 0.00 0.00 179.25 179.95 3i4c h VAL 209 N 0.50 0.78 -0.54 0.00 2.07 -0.83 -2.00 116.25 116.22 3i4c h VAL 209 Ca 0.01 -0.07 0.04 0.00 0.82 0.00 0.00 66.70 67.50 3i4c h VAL 209 Cb 1.08 0.82 -0.03 0.00 -1.52 0.00 0.00 31.29 31.64 3i4c h VAL 209 CO 0.11 0.02 0.36 -0.33 0.02 0.00 0.00 177.57 177.74 3i4c h GLU 210 N -0.35 0.59 -0.11 1.57 5.08 -1.32 -0.21 114.58 119.82 3i4c h GLU 210 Ca -0.03 -0.04 -0.09 0.00 -1.00 0.00 0.00 59.36 58.21 3i4c h GLU 210 Cb 0.27 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 3i4c h GLU 210 CO 0.05 0.39 -0.32 0.00 -1.00 0.00 0.00 179.01 178.13 3i4c h ALA 211 N 1.69 1.26 -0.37 3.43 0.00 -1.21 -1.83 119.26 122.24 3i4c h ALA 211 Ca 0.22 -0.34 -0.11 0.00 0.00 0.00 0.00 54.91 54.67 3i4c h ALA 211 Cb 0.12 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 3i4c h ALA 211 CO -0.06 0.51 -0.24 0.00 0.00 0.00 0.00 179.25 179.46 3i4c h ALA 212 N 1.49 0.90 -0.14 0.00 0.00 -0.29 -1.14 119.26 120.08 3i4c h ALA 212 Ca 0.02 -0.37 -0.02 0.00 0.00 0.00 0.00 54.91 54.54 3i4c h ALA 212 Cb 0.66 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 3i4c h ALA 212 CO 0.05 0.62 0.01 -0.22 0.00 0.00 0.00 179.25 179.71 3i4c h LYS 213 N 0.64 0.24 -0.09 0.00 1.63 -1.06 -2.48 116.57 115.44 3i4c h LYS 213 Ca 0.09 -0.07 0.01 0.00 -0.85 0.00 0.00 60.65 59.83 3i4c h LYS 213 Cb 0.73 -0.02 -0.00 0.00 -0.60 0.00 0.00 32.23 32.34 3i4c h LYS 213 CO 0.06 0.46 0.06 0.00 -3.45 0.00 0.00 179.45 176.58 3i4c h ARG 214 N -0.01 0.07 0.00 1.90 3.08 -1.19 -0.37 114.38 117.86 3i4c h ARG 214 Ca 0.04 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.09 3i4c h ARG 214 Cb 0.35 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.39 3i4c h ARG 214 CO 0.01 0.05 0.00 0.00 -1.07 0.00 0.00 179.97 178.95 3i4c h ALA 215 N 1.95 1.00 0.00 0.04 0.00 -0.78 -3.47 119.26 118.00 3i4c h ALA 215 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.95 3i4c h ALA 215 Cb 0.07 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.86 3i4c h ALA 215 CO -0.01 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.65 3i4c n GLY 216 N 0.34 0.64 3.74 0.00 0.00 -0.15 -4.00 105.19 105.76 3i4c n GLY 216 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 3i4c n GLY 216 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3i4c s ALA 217 N -1.62 3.71 0.26 4.61 0.00 -0.97 -4.88 121.76 122.87 3i4c s ALA 217 Ca 0.00 1.42 0.12 0.00 0.00 0.00 0.00 51.96 53.51 3i4c s ALA 217 Cb 0.00 -3.60 0.47 0.00 0.00 0.00 0.00 23.12 19.99 3i4c s ALA 217 CO 0.00 -0.83 1.66 -0.44 0.00 0.00 0.00 175.76 176.15 3i4c h ASP 218 N 5.43 0.00 -4.67 0.00 3.32 -1.37 -3.44 116.42 115.69 3i4c h ASP 218 Ca -0.45 0.00 -0.19 0.00 0.02 0.00 0.00 57.03 56.40 3i4c h ASP 218 Cb 1.21 0.00 -0.23 0.00 0.22 0.00 0.00 39.33 40.54 3i4c h ASP 218 CO 0.82 0.54 -0.71 -0.31 -1.72 0.00 0.00 179.24 177.86 3i4c s TYR 219 N -3.68 0.23 0.07 4.55 2.02 -0.79 -5.03 117.35 114.72 3i4c s TYR 219 Ca -0.01 -0.40 0.01 0.00 -0.37 0.00 0.00 57.07 56.30 3i4c s TYR 219 Cb 0.13 -0.16 -0.04 0.00 -0.40 0.00 0.00 41.96 41.49 3i4c s TYR 219 CO 0.74 -0.14 -0.06 0.14 -1.57 0.00 0.00 175.55 174.66 3i4c s VAL 220 N -1.11 0.53 -0.09 0.71 -7.23 -1.26 -0.21 120.40 111.74 3i4c s VAL 220 Ca -0.12 -1.61 -0.08 0.00 -1.81 0.00 0.00 61.98 58.36 3i4c s VAL 220 Cb -0.08 -1.26 0.02 0.00 0.56 0.00 0.00 36.38 35.62 3i4c s VAL 220 CO -0.01 -0.74 0.23 -0.63 -0.31 0.00 0.00 175.10 173.64 3i4c s ILE 221 N -2.92 -0.00 -0.52 -0.62 1.01 0.12 -4.92 121.20 113.35 3i4c s ILE 221 Ca 0.03 0.01 -0.11 0.00 0.00 0.00 0.00 60.65 60.58 3i4c s ILE 221 Cb 0.01 -0.33 0.13 0.00 0.01 0.00 0.00 42.46 42.28 3i4c s ILE 221 CO -0.04 0.00 0.42 0.21 0.00 0.00 0.00 174.94 175.53 3i4c s ASN 222 N 0.21 5.89 0.64 3.58 3.84 -1.26 -1.22 114.94 126.62 3i4c s ASN 222 Ca -0.01 -1.96 0.42 0.00 0.21 0.00 0.00 52.86 51.52 3i4c s ASN 222 Cb -0.02 -2.08 2.17 0.00 -0.55 0.00 0.00 41.25 40.77 3i4c s ASN 222 CO -0.00 -0.73 2.28 0.00 -2.79 0.00 0.00 177.10 175.86 3i4c h ALA 223 N 8.49 1.01 0.00 1.71 0.00 -1.15 -1.54 119.26 127.78 3i4c h ALA 223 Ca -0.21 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.70 3i4c h ALA 223 Cb 1.07 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.86 3i4c h ALA 223 CO 0.90 0.00 -0.34 -1.13 0.00 0.00 0.00 179.25 178.69 3i4c n SER 224 N -3.10 0.55 -0.03 0.00 3.41 -1.26 -3.99 113.62 109.19 3i4c n SER 224 Ca -0.02 0.21 0.00 0.00 -0.26 0.00 0.00 58.87 58.80 3i4c n SER 224 Cb 0.13 -0.16 -0.10 0.00 -0.26 0.00 0.00 64.21 63.82 3i4c n SER 224 CO 0.00 0.00 0.00 0.80 -0.16 0.00 0.00 175.04 175.68 3i4c n MET 225 N -1.89 1.23 -3.89 4.33 0.00 -0.67 -5.05 117.12 111.19 3i4c n MET 225 Ca 0.05 -0.06 -0.09 0.00 0.00 0.00 0.00 57.70 57.60 3i4c n MET 225 Cb 0.39 -1.31 -0.07 0.00 0.00 0.00 0.00 33.22 32.24 3i4c n MET 225 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 175.97 177.11 3i4c s GLN 226 N -2.59 0.95 -0.40 2.12 -2.07 -0.70 -5.09 119.66 111.88 3i4c s GLN 226 Ca -0.05 -1.03 -0.29 0.00 -1.82 0.00 0.00 55.36 52.17 3i4c s GLN 226 Cb 0.06 0.35 0.01 0.00 -1.09 0.00 0.00 33.01 32.34 3i4c s GLN 226 CO 0.51 -0.32 1.43 0.34 -1.32 0.00 0.00 175.29 175.94 3i4c s ASP 227 N -2.90 6.33 0.24 12.60 3.68 -1.26 -4.35 116.67 131.01 3i4c s ASP 227 Ca 0.09 0.89 -0.06 0.00 2.13 0.00 0.00 52.55 55.60 3i4c s ASP 227 Cb 0.04 -2.54 0.35 0.00 -1.45 0.00 0.00 42.92 39.32 3i4c s ASP 227 CO -0.07 -1.43 1.82 -0.65 0.13 0.00 0.00 175.17 174.97 3i4c h PRO 228 N 10.75 0.79 -0.82 4.34 0.11 -1.90 -3.09 132.00 142.17 3i4c h PRO 228 Ca -0.28 -0.05 0.05 0.00 0.11 0.00 0.00 66.00 65.83 3i4c h PRO 228 Cb 1.11 -0.18 -0.05 0.00 0.11 0.00 0.00 31.00 31.99 3i4c h PRO 228 CO 1.08 0.52 0.54 -0.07 -0.21 0.00 0.00 178.00 179.86 3i4c h LEU 229 N 0.81 0.84 -0.31 2.35 3.38 -1.96 -2.47 115.31 117.96 3i4c h LEU 229 Ca 0.37 -0.00 -0.15 0.00 0.09 0.00 0.00 57.88 58.19 3i4c h LEU 229 Cb 0.27 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.83 3i4c h LEU 229 CO -0.21 0.56 -0.38 0.00 0.09 0.00 0.00 178.44 178.50 3i4c h ALA 230 N 1.53 0.47 -0.30 1.53 0.00 -1.96 -2.67 119.26 117.86 3i4c h ALA 230 Ca 0.34 -0.44 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 3i4c h ALA 230 Cb 0.12 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 3i4c h ALA 230 CO -0.11 0.56 0.17 0.93 0.00 0.00 0.00 179.25 180.80 3i4c h GLU 231 N 0.58 0.41 -0.59 0.00 4.39 -1.58 -1.57 114.58 116.23 3i4c h GLU 231 Ca 0.04 -0.05 0.02 0.00 0.34 0.00 0.00 59.36 59.72 3i4c h GLU 231 Cb 0.97 -0.08 -0.04 0.00 -0.10 0.00 0.00 28.75 29.50 3i4c h GLU 231 CO 0.09 0.35 0.37 0.82 -1.16 0.00 0.00 179.01 179.48 3i4c h ILE 232 N 0.37 1.09 -0.30 3.13 2.04 -1.48 -0.71 117.51 121.66 3i4c h ILE 232 Ca 0.11 -0.25 0.06 0.00 1.00 0.00 0.00 64.86 65.77 3i4c h ILE 232 Cb 0.05 0.29 -0.06 0.00 -0.74 0.00 0.00 36.82 36.36 3i4c h ILE 232 CO -0.02 0.13 -0.07 -0.09 0.00 0.00 0.00 178.15 178.11 3i4c h ARG 233 N 0.73 0.01 0.50 2.37 2.43 -1.19 0.18 114.38 119.41 3i4c h ARG 233 Ca 0.23 -0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.38 3i4c h ARG 233 Cb -0.01 -0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.54 3i4c h ARG 233 CO -0.09 0.01 -0.29 0.00 -1.51 0.00 0.00 179.97 178.09 3i4c h ARG 234 N 0.01 -0.72 -0.70 0.20 3.08 -0.70 0.91 114.38 116.46 3i4c h ARG 234 Ca 0.14 0.05 0.08 0.00 0.07 0.00 0.00 59.98 60.32 3i4c h ARG 234 Cb 0.21 0.16 -0.07 0.00 0.08 0.00 0.00 29.97 30.36 3i4c h ARG 234 CO -0.30 -0.48 0.36 0.82 -1.07 0.00 0.00 179.97 179.31 3i4c h ILE 235 N -0.74 0.89 -0.19 2.04 2.04 -0.91 -1.57 117.51 119.06 3i4c h ILE 235 Ca -0.06 -0.22 0.00 0.00 1.00 0.00 0.00 64.86 65.58 3i4c h ILE 235 Cb 0.60 0.20 0.00 0.00 -0.74 0.00 0.00 36.82 36.88 3i4c h ILE 235 CO 0.07 0.11 0.00 0.35 0.00 0.00 0.00 178.15 178.69 3i4c n THR 236 N -4.84 0.24 -3.88 -0.27 -2.24 0.03 -4.93 114.28 98.39 3i4c n THR 236 Ca 0.10 -0.38 -0.24 0.00 -2.27 0.00 0.00 64.05 61.26 3i4c n THR 236 Cb 0.24 0.40 -0.01 0.00 -2.10 0.00 0.00 70.33 68.86 3i4c n THR 236 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3i4c n GLU 237 N 0.40 -3.79 -0.80 -0.78 1.02 0.33 -1.66 120.64 115.36 3i4c n GLU 237 Ca 0.16 0.47 0.00 0.00 -0.02 0.00 0.00 57.16 57.77 3i4c n GLU 237 Cb 0.34 -4.73 0.00 0.00 -0.02 0.00 0.00 31.44 27.03 3i4c n GLU 237 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 3i4c n SER 238 N -3.01 -0.95 0.05 1.62 7.64 0.29 -4.87 113.62 114.39 3i4c n SER 238 Ca -0.30 0.00 -0.13 0.00 1.01 0.00 0.00 58.87 59.45 3i4c n SER 238 Cb 0.68 -1.40 -0.02 0.00 -1.01 0.00 0.00 64.21 62.46 3i4c n SER 238 CO 0.00 0.00 0.00 0.50 -3.01 0.00 0.00 175.04 172.53 3i4c h LYS 239 N 1.30 0.47 0.00 1.43 3.64 -1.55 -3.50 116.57 118.36 3i4c h LYS 239 Ca 0.00 -0.44 0.00 0.00 -1.27 0.00 0.00 60.65 58.94 3i4c h LYS 239 Cb 0.11 0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.03 3i4c h LYS 239 CO 0.00 1.08 0.00 0.41 -2.27 0.00 0.00 179.45 178.67 3i4c n GLY 240 N 0.77 -3.77 3.90 5.01 0.00 -1.26 -4.05 105.19 105.79 3i4c n GLY 240 Ca -0.06 -1.96 -0.32 0.00 0.00 0.00 0.00 46.02 43.68 3i4c n GLY 240 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3i4c s VAL 241 N -0.96 5.23 -0.63 1.61 -7.23 0.34 -4.52 120.40 114.25 3i4c s VAL 241 Ca 0.00 -0.05 0.25 0.00 -1.81 0.00 0.00 61.98 60.37 3i4c s VAL 241 Cb 0.00 -3.62 0.24 0.00 0.56 0.00 0.00 36.38 33.56 3i4c s VAL 241 CO 0.00 0.09 1.62 0.44 -0.31 0.00 0.00 175.10 176.94 3i4c h ASP 242 N 3.00 0.00 -4.98 4.85 3.32 -1.43 0.42 116.42 121.59 3i4c h ASP 242 Ca -0.46 -0.04 -0.06 0.00 0.02 0.00 0.00 57.03 56.49 3i4c h ASP 242 Cb 1.17 0.00 -0.19 0.00 0.22 0.00 0.00 39.33 40.53 3i4c h ASP 242 CO 0.73 0.02 0.16 0.00 -1.72 0.00 0.00 179.24 178.43 3i4c s ALA 243 N -3.15 -1.71 -0.04 3.45 0.00 -1.18 -1.40 121.76 117.74 3i4c s ALA 243 Ca 0.08 1.27 0.02 0.00 0.00 0.00 0.00 51.96 53.34 3i4c s ALA 243 Cb 0.11 -0.02 0.01 0.00 0.00 0.00 0.00 23.12 23.22 3i4c s ALA 243 CO 0.65 -0.36 -0.09 0.08 0.00 0.00 0.00 175.76 176.03 3i4c s VAL 244 N -1.17 0.85 -0.27 0.00 1.01 0.01 -1.15 120.40 119.68 3i4c s VAL 244 Ca -0.11 -0.36 -0.00 0.00 0.00 0.00 0.00 61.98 61.51 3i4c s VAL 244 Cb -0.00 -0.78 0.05 0.00 0.00 0.00 0.00 36.38 35.65 3i4c s VAL 244 CO 0.09 0.27 -0.05 -0.63 0.00 0.00 0.00 175.10 174.79 3i4c s ILE 245 N 0.43 2.73 -0.65 2.22 1.01 -0.11 0.04 121.20 126.87 3i4c s ILE 245 Ca -0.08 -1.34 -0.11 0.00 0.00 0.00 0.00 60.65 59.13 3i4c s ILE 245 Cb -0.12 -2.51 0.17 0.00 0.01 0.00 0.00 42.46 40.01 3i4c s ILE 245 CO 0.01 0.01 0.55 -0.62 0.00 0.00 0.00 174.94 174.89 3i4c s ASP 246 N 1.24 6.08 -0.14 3.58 -1.08 0.39 -1.57 116.67 125.16 3i4c s ASP 246 Ca -0.04 -2.39 -0.27 0.00 -0.52 0.00 0.00 52.55 49.33 3i4c s ASP 246 Cb -0.19 -2.08 -0.01 0.00 -1.46 0.00 0.00 42.92 39.17 3i4c s ASP 246 CO -0.03 -0.61 0.91 -0.76 0.52 0.00 0.00 175.17 175.20 3i4c s LEU 247 N 0.65 4.20 -1.09 -1.34 1.43 -1.26 -1.36 118.68 119.92 3i4c s LEU 247 Ca 0.12 1.33 -0.10 0.00 -1.03 0.00 0.00 54.13 54.45 3i4c s LEU 247 Cb -0.20 -3.37 -0.05 0.00 0.03 0.00 0.00 46.19 42.61 3i4c s LEU 247 CO -0.04 -0.42 0.88 -3.20 0.23 0.00 0.00 176.35 173.80 3i4c n ASN 248 N 5.15 -5.83 -4.56 2.29 2.85 0.15 -4.88 115.26 110.43 3i4c n ASN 248 Ca 0.06 -0.80 -0.31 0.00 -0.11 0.00 0.00 54.58 53.43 3i4c n ASN 248 Cb 0.49 -4.65 0.17 0.00 1.24 0.00 0.00 39.78 37.03 3i4c n ASN 248 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 3i4c n TYR 249 N -3.58 -0.10 -4.26 1.20 0.18 -1.14 -5.03 117.16 104.42 3i4c n TYR 249 Ca -0.10 0.26 -0.16 0.00 1.88 0.00 0.00 57.90 59.78 3i4c n TYR 249 Cb 0.62 -1.88 -0.09 0.00 -0.38 0.00 0.00 39.34 37.60 3i4c n TYR 249 CO 0.00 0.00 0.00 -1.54 -2.08 0.00 0.00 176.86 173.24 3i4c s SER 250 N -2.43 1.06 0.37 9.48 1.04 -1.26 -4.65 113.70 117.31 3i4c s SER 250 Ca 0.65 -1.58 0.05 0.00 0.48 0.00 0.00 55.95 55.55 3i4c s SER 250 Cb -0.22 0.46 0.72 0.00 0.10 0.00 0.00 66.02 67.07 3i4c s SER 250 CO 0.62 -0.94 1.97 -0.08 0.98 0.00 0.00 173.24 175.78 3i4c h GLU 251 N 2.34 0.55 0.28 4.02 4.81 -1.94 -2.38 114.58 122.27 3i4c h GLU 251 Ca -0.31 -0.07 -0.01 0.00 -0.13 0.00 0.00 59.36 58.84 3i4c h GLU 251 Cb 1.24 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 30.52 3i4c h GLU 251 CO 0.46 0.46 -0.14 0.87 -0.73 0.00 0.00 179.01 179.93 3i4c h LYS 252 N 0.55 -0.37 -0.54 1.92 1.57 -1.99 -2.99 116.57 114.72 3i4c h LYS 252 Ca 0.14 0.03 0.07 0.00 -1.87 0.00 0.00 60.65 59.01 3i4c h LYS 252 Cb 0.12 0.08 -0.06 0.00 0.08 0.00 0.00 32.23 32.46 3i4c h LYS 252 CO -0.01 -0.04 0.24 1.79 -0.57 0.00 0.00 179.45 180.86 3i4c h THR 253 N -0.76 0.87 0.00 -0.16 1.35 -1.92 -1.46 112.91 110.83 3i4c h THR 253 Ca -0.04 -0.15 -0.02 0.00 -0.55 0.00 0.00 66.41 65.65 3i4c h THR 253 Cb 0.50 0.39 -0.00 0.00 -1.73 0.00 0.00 68.15 67.30 3i4c h THR 253 CO 0.06 0.08 -0.11 -0.07 -0.25 0.00 0.00 175.52 175.24 3i4c h LEU 254 N 0.45 0.00 0.00 3.87 3.38 -1.51 -1.20 115.31 120.30 3i4c h LEU 254 Ca 0.26 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.23 3i4c h LEU 254 Cb 0.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.99 3i4c h LEU 254 CO -0.22 0.11 -0.70 0.77 0.09 0.00 0.00 178.44 178.48 3i4c h SER 255 N 0.00 0.00 0.00 -0.43 4.64 -1.14 -3.40 113.55 113.22 3i4c h SER 255 Ca -0.00 -0.10 0.00 0.00 -0.47 0.00 0.00 61.79 61.22 3i4c h SER 255 Cb 0.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.39 3i4c h SER 255 CO 0.01 0.05 -0.79 0.52 -0.87 0.00 0.00 176.83 175.75 3i4c n VAL 256 N -2.45 1.31 0.29 0.95 0.31 -0.77 -4.76 118.33 113.20 3i4c n VAL 256 Ca 0.02 0.20 0.13 0.00 -0.01 0.00 0.00 64.34 64.68 3i4c n VAL 256 Cb 0.49 -2.18 0.84 0.00 -0.91 0.00 0.00 33.84 32.09 3i4c n VAL 256 CO 0.00 0.00 0.00 1.88 -1.32 0.00 0.00 176.83 177.39 3i4c h TYR 257 N -0.79 0.00 0.00 3.52 0.05 -1.51 -1.81 116.97 116.43 3i4c h TYR 257 Ca 0.00 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.78 3i4c h TYR 257 Cb 0.79 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.53 3i4c h TYR 257 CO -0.34 0.00 -0.02 -1.35 -1.05 0.00 0.00 178.16 175.41 3i4c h PRO 258 N 0.00 0.00 0.00 4.88 0.11 -1.77 0.67 132.00 135.88 3i4c h PRO 258 Ca -0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 3i4c h PRO 258 Cb 0.01 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.12 3i4c h PRO 258 CO 0.00 0.02 0.00 0.87 -0.21 0.00 0.00 178.00 178.68 3i4c h LYS 259 N 0.00 0.00 -0.00 1.05 1.57 -1.64 -2.35 116.57 115.19 3i4c h LYS 259 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3i4c h LYS 259 Cb 0.16 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.47 3i4c h LYS 259 CO 0.00 0.00 -0.23 0.00 -0.57 0.00 0.00 179.45 178.65 3i4c n ALA 260 N -1.95 2.99 -1.81 3.86 0.00 0.23 -4.93 120.51 118.90 3i4c n ALA 260 Ca 0.00 -0.32 -0.41 0.00 0.00 0.00 0.00 53.44 52.71 3i4c n ALA 260 Cb 0.22 -1.23 -0.02 0.00 0.00 0.00 0.00 19.45 18.42 3i4c n ALA 260 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3i4c s LEU 261 N -2.62 4.40 0.73 0.00 1.43 -0.89 -0.50 118.68 121.23 3i4c s LEU 261 Ca 0.23 2.73 -0.05 0.00 -1.03 0.00 0.00 54.13 56.01 3i4c s LEU 261 Cb 0.19 -3.64 0.10 0.00 0.03 0.00 0.00 46.19 42.87 3i4c s LEU 261 CO 0.54 -0.64 1.03 0.00 0.23 0.00 0.00 176.35 177.50 3i4c s ALA 262 N -0.74 3.28 0.34 4.21 0.00 0.15 -4.63 121.76 124.37 3i4c s ALA 262 Ca 0.53 -1.30 -0.29 0.00 0.00 0.00 0.00 51.96 50.91 3i4c s ALA 262 Cb -0.41 -2.36 -0.11 0.00 0.00 0.00 0.00 23.12 20.24 3i4c s ALA 262 CO 0.51 -1.47 1.45 0.15 0.00 0.00 0.00 175.76 176.40 3i4c s LYS 263 N -5.25 4.18 -0.40 0.00 1.02 -1.26 -1.00 119.74 117.03 3i4c s LYS 263 Ca 0.64 2.46 0.00 0.00 0.02 0.00 0.00 55.97 59.09 3i4c s LYS 263 Cb -0.08 -3.01 0.00 0.00 -0.52 0.00 0.00 37.83 34.22 3i4c s LYS 263 CO 0.45 -0.45 0.00 1.04 -0.92 0.00 0.00 175.35 175.47 3i4c n GLN 264 N 0.92 -0.98 -2.20 1.68 6.02 0.21 -4.97 117.38 118.06 3i4c n GLN 264 Ca 0.02 0.48 -0.37 0.00 -0.01 0.00 0.00 57.00 57.12 3i4c n GLN 264 Cb 0.40 -4.34 -0.00 0.00 1.02 0.00 0.00 30.24 27.31 3i4c n GLN 264 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 3i4c s GLY 265 N -2.30 2.78 -0.17 1.08 0.00 -0.17 -4.80 107.32 103.75 3i4c s GLY 265 Ca 0.00 0.97 -0.01 0.00 0.00 0.00 0.00 44.72 45.68 3i4c s GLY 265 CO 0.00 1.43 -0.12 0.54 0.00 0.00 0.00 173.10 174.95 3i4c s LYS 266 N -2.77 3.30 -0.46 2.90 1.02 -0.49 -1.29 119.74 121.96 3i4c s LYS 266 Ca 0.65 -0.70 -0.13 0.00 0.02 0.00 0.00 55.97 55.81 3i4c s LYS 266 Cb -0.30 -2.72 0.08 0.00 -0.52 0.00 0.00 37.83 34.37 3i4c s LYS 266 CO 0.35 0.01 0.35 -0.47 -0.92 0.00 0.00 175.35 174.67 3i4c s TYR 267 N 0.87 3.29 -0.36 3.18 6.14 0.10 -0.81 117.35 129.76 3i4c s TYR 267 Ca -0.03 -1.24 -0.18 0.00 0.64 0.00 0.00 57.07 56.26 3i4c s TYR 267 Cb -0.15 -3.15 0.00 0.00 0.42 0.00 0.00 41.96 39.08 3i4c s TYR 267 CO -0.00 -0.84 0.50 0.08 0.64 0.00 0.00 175.55 175.92 3i4c s VAL 268 N 1.54 5.03 -0.18 3.14 1.01 0.11 -0.64 120.40 130.40 3i4c s VAL 268 Ca 0.04 0.22 -0.09 0.00 0.00 0.00 0.00 61.98 62.15 3i4c s VAL 268 Cb -0.24 -3.97 -0.05 0.00 0.00 0.00 0.00 36.38 32.12 3i4c s VAL 268 CO 0.04 -0.25 0.13 -0.04 0.00 0.00 0.00 175.10 174.98 3i4c s MET 269 N 2.36 3.96 -0.06 2.72 1.00 0.01 -0.46 119.30 128.82 3i4c s MET 269 Ca 0.18 -0.19 0.01 0.00 0.00 0.00 0.00 55.69 55.68 3i4c s MET 269 Cb -0.16 -3.35 0.02 0.00 0.00 0.00 0.00 34.83 31.34 3i4c s MET 269 CO 0.14 0.45 -0.07 0.08 0.00 0.00 0.00 175.02 175.62 3i4c s VAL 270 N -0.06 0.74 -5.00 -6.03 1.01 -0.46 -1.70 120.40 108.90 3i4c s VAL 270 Ca 0.10 -0.22 0.00 0.00 0.00 0.00 0.00 61.98 61.86 3i4c s VAL 270 Cb -0.11 -0.75 0.00 0.00 0.00 0.00 0.00 36.38 35.52 3i4c s VAL 270 CO -0.00 0.28 0.00 0.61 0.00 0.00 0.00 175.10 175.99 3i4c n GLY 271 N 4.18 0.77 0.12 4.51 0.00 -1.26 0.31 105.19 113.83 3i4c n GLY 271 Ca -0.21 -1.89 0.01 0.00 0.00 0.00 0.00 46.02 43.92 3i4c n GLY 271 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3i4c n LEU 272 N 0.00 0.52 -4.77 0.99 4.77 -1.26 -5.00 117.00 112.25 3i4c n LEU 272 Ca 0.00 -0.80 -0.40 0.00 -0.03 0.00 0.00 56.01 54.77 3i4c n LEU 272 Cb 0.00 -0.03 0.01 0.00 -2.33 0.00 0.00 43.42 41.06 3i4c n LEU 272 CO 0.00 0.20 1.06 0.12 -1.33 0.00 0.00 177.39 177.44 3i4c s PHE 273 N -0.39 2.59 -1.21 -1.77 5.36 -1.26 -4.86 117.98 116.44 3i4c s PHE 273 Ca 0.02 1.27 -0.21 0.00 -0.96 0.00 0.00 56.93 57.06 3i4c s PHE 273 Cb 0.02 -3.89 -0.02 0.00 -0.34 0.00 0.00 43.02 38.79 3i4c s PHE 273 CO 0.00 -2.74 1.85 0.20 -1.46 0.00 0.00 175.22 173.07 3i4c s GLY 274 N -0.45 0.74 0.06 13.12 0.00 -1.26 -4.87 107.32 114.66 3i4c s GLY 274 Ca 0.57 -2.41 -0.07 0.00 0.00 0.00 0.00 44.72 42.82 3i4c s GLY 274 CO 0.57 3.23 0.12 0.00 0.00 0.00 0.00 173.10 177.02 3i4c s ALA 275 N 8.33 -0.08 0.11 3.20 0.00 -1.26 -4.98 121.76 127.08 3i4c s ALA 275 Ca 0.62 -0.64 0.05 0.00 0.00 0.00 0.00 51.96 52.00 3i4c s ALA 275 Cb 0.01 0.34 -0.04 0.00 0.00 0.00 0.00 23.12 23.43 3i4c s ALA 275 CO 0.10 -0.40 0.00 -0.51 0.00 0.00 0.00 175.76 174.95 3i4c s ASP 276 N -2.50 5.00 -0.14 0.00 1.01 -1.26 -5.06 116.67 113.71 3i4c s ASP 276 Ca 0.00 -0.21 -0.21 0.00 0.71 0.00 0.00 52.55 52.85 3i4c s ASP 276 Cb 0.02 -1.17 -0.03 0.00 1.01 0.00 0.00 42.92 42.75 3i4c s ASP 276 CO -0.08 0.16 0.60 -0.22 0.21 0.00 0.00 175.17 175.85 3i4c s LEU 277 N -2.44 4.22 -0.13 1.23 2.96 -1.26 -4.97 118.68 118.29 3i4c s LEU 277 Ca 0.26 0.91 -0.01 0.00 -0.22 0.00 0.00 54.13 55.07 3i4c s LEU 277 Cb -0.11 -2.88 0.04 0.00 0.50 0.00 0.00 46.19 43.73 3i4c s LEU 277 CO 0.18 -0.16 -0.02 -2.28 -1.32 0.00 0.00 176.35 172.76 3i4c s HIS 278 N 1.30 1.15 -0.12 5.38 5.65 -1.26 -5.13 115.29 122.26 3i4c s HIS 278 Ca 0.30 -0.66 -0.12 0.00 0.25 0.00 0.00 55.06 54.83 3i4c s HIS 278 Cb -0.16 -1.06 0.03 0.00 -1.18 0.00 0.00 32.58 30.21 3i4c s HIS 278 CO 0.12 -0.50 0.34 -0.47 -0.65 0.00 0.00 174.74 173.59 3i4c s TYR 279 N 1.81 -0.37 -0.11 3.88 5.04 -1.26 -4.92 117.35 121.42 3i4c s TYR 279 Ca 0.02 0.89 -0.29 0.00 -2.44 0.00 0.00 57.07 55.25 3i4c s TYR 279 Cb -0.14 0.13 -0.06 0.00 0.35 0.00 0.00 41.96 42.24 3i4c s TYR 279 CO -0.07 -0.19 1.86 -1.58 -1.34 0.00 0.00 175.55 174.23 3i4c s HIS 280 N 0.10 1.61 0.22 4.97 5.65 -1.26 -4.91 115.29 121.67 3i4c s HIS 280 Ca -0.01 0.16 -0.10 0.00 0.25 0.00 0.00 55.06 55.36 3i4c s HIS 280 Cb -0.03 -4.05 0.31 0.00 -1.18 0.00 0.00 32.58 27.64 3i4c s HIS 280 CO 0.01 -4.19 1.66 0.00 -0.65 0.00 0.00 174.74 171.58 3i4c h ALA 281 N 11.42 0.64 -0.57 1.58 0.00 -2.01 -1.20 119.26 129.13 3i4c h ALA 281 Ca -0.41 0.19 0.13 0.00 0.00 0.00 0.00 54.91 54.82 3i4c h ALA 281 Cb 1.20 0.32 -0.03 0.00 0.00 0.00 0.00 17.79 19.28 3i4c h ALA 281 CO 0.97 -0.39 0.39 -1.35 0.00 0.00 0.00 179.25 178.87 3i4c h PRO 282 N 0.13 0.19 -0.04 0.00 0.11 -2.00 0.17 132.00 130.55 3i4c h PRO 282 Ca 0.33 -0.01 -0.08 0.00 0.11 0.00 0.00 66.00 66.35 3i4c h PRO 282 Cb 0.54 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 31.60 3i4c h PRO 282 CO -0.53 0.12 -0.34 -0.07 -0.21 0.00 0.00 178.00 176.97 3i4c h LEU 283 N 0.19 0.08 -0.13 2.35 3.38 -1.61 -1.17 115.31 118.40 3i4c h LEU 283 Ca 0.27 -0.03 -0.11 0.00 0.09 0.00 0.00 57.88 58.10 3i4c h LEU 283 Cb 0.81 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.54 3i4c h LEU 283 CO -0.05 0.42 -0.37 0.40 0.09 0.00 0.00 178.44 178.94 3i4c h ILE 284 N 0.07 1.37 -0.17 1.22 2.04 -0.63 -2.94 117.51 118.47 3i4c h ILE 284 Ca 0.01 -1.67 -0.15 0.00 1.00 0.00 0.00 64.86 64.04 3i4c h ILE 284 Cb 0.65 2.10 0.00 0.00 -0.74 0.00 0.00 36.82 38.83 3i4c h ILE 284 CO 0.05 0.50 -0.48 0.71 0.00 0.00 0.00 178.15 178.93 3i4c h THR 285 N 0.07 1.33 -0.51 -0.27 1.35 -1.32 -0.68 112.91 112.88 3i4c h THR 285 Ca -0.01 -1.73 -0.00 0.00 -0.55 0.00 0.00 66.41 64.12 3i4c h THR 285 Cb 0.99 1.96 -0.03 0.00 -1.73 0.00 0.00 68.15 69.35 3i4c h THR 285 CO 0.08 0.53 0.30 -0.07 -0.25 0.00 0.00 175.52 176.11 3i4c h LEU 286 N 0.30 0.60 -1.61 3.87 3.38 -1.31 -2.94 115.31 117.59 3i4c h LEU 286 Ca -0.01 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.93 3i4c h LEU 286 Cb 1.10 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.70 3i4c h LEU 286 CO 0.10 0.47 -0.06 -1.20 0.09 0.00 0.00 178.44 177.84 3i4c n SER 287 N -4.43 2.46 -3.06 -0.43 7.64 -1.11 -4.97 113.62 109.72 3i4c n SER 287 Ca 0.04 -1.73 -0.22 0.00 1.01 0.00 0.00 58.87 57.97 3i4c n SER 287 Cb 0.08 0.07 0.02 0.00 -1.01 0.00 0.00 64.21 63.38 3i4c n SER 287 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 3i4c n GLU 288 N 0.89 -4.42 -1.85 1.43 1.02 -0.30 0.65 120.64 118.07 3i4c n GLU 288 Ca 0.11 0.81 -0.30 0.00 -0.02 0.00 0.00 57.16 57.76 3i4c n GLU 288 Cb 0.46 -5.63 0.06 0.00 -0.02 0.00 0.00 31.44 26.30 3i4c n GLU 288 CO 0.00 0.00 0.00 0.96 1.18 0.00 0.00 177.13 179.27 3i4c s ILE 289 N -3.11 3.25 0.00 -3.67 -4.36 -0.95 -3.85 121.20 108.51 3i4c s ILE 289 Ca 0.31 0.41 0.02 0.00 -0.26 0.00 0.00 60.65 61.12 3i4c s ILE 289 Cb -0.14 -3.37 -0.01 0.00 1.25 0.00 0.00 42.46 40.19 3i4c s ILE 289 CO 0.38 -0.53 -0.06 -1.10 0.24 0.00 0.00 174.94 173.87 3i4c s GLN 290 N -5.36 0.44 -0.19 0.37 -0.21 -0.41 -4.90 119.66 109.40 3i4c s GLN 290 Ca 0.59 -0.26 -0.02 0.00 0.02 0.00 0.00 55.36 55.69 3i4c s GLN 290 Cb -0.11 -0.40 -0.01 0.00 1.00 0.00 0.00 33.01 33.49 3i4c s GLN 290 CO 0.52 0.11 -0.08 -0.06 -2.12 0.00 0.00 175.29 173.65 3i4c s PHE 291 N -0.28 2.90 -0.01 0.91 0.08 -1.26 0.01 117.98 120.33 3i4c s PHE 291 Ca 0.01 -0.93 0.03 0.00 0.12 0.00 0.00 56.93 56.15 3i4c s PHE 291 Cb -0.03 -2.01 -0.00 0.00 -0.57 0.00 0.00 43.02 40.40 3i4c s PHE 291 CO -0.00 -0.48 -0.08 0.14 -0.10 0.00 0.00 175.22 174.69 3i4c s VAL 292 N 1.14 0.69 0.16 -0.44 -7.23 0.19 -4.95 120.40 109.96 3i4c s VAL 292 Ca 0.01 -0.35 0.02 0.00 -1.81 0.00 0.00 61.98 59.85 3i4c s VAL 292 Cb -0.14 -0.60 -0.04 0.00 0.56 0.00 0.00 36.38 36.16 3i4c s VAL 292 CO -0.02 0.20 0.31 -0.83 -0.31 0.00 0.00 175.10 174.45 3i4c s GLY 293 N -0.06 1.72 0.01 2.32 0.00 -1.26 -0.81 107.32 109.22 3i4c s GLY 293 Ca 0.01 -0.99 -0.22 0.00 0.00 0.00 0.00 44.72 43.52 3i4c s GLY 293 CO -0.00 -0.99 0.49 -0.45 0.00 0.00 0.00 173.10 172.15 3i4c s SER 294 N -3.24 -0.41 0.00 1.64 0.15 -0.69 -4.91 113.70 106.25 3i4c s SER 294 Ca 0.35 0.26 0.00 0.00 0.70 0.00 0.00 55.95 57.27 3i4c s SER 294 Cb -0.11 0.45 0.00 0.00 -1.71 0.00 0.00 66.02 64.65 3i4c s SER 294 CO 0.29 -0.62 0.00 -0.11 1.20 0.00 0.00 173.24 174.00 3i4c n LEU 295 N 0.76 0.00 0.00 3.45 7.94 -1.26 -4.02 117.00 123.87 3i4c n LEU 295 Ca -0.19 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.71 3i4c n LEU 295 Cb 0.58 0.13 0.00 0.00 0.53 0.00 0.00 43.42 44.66 3i4c n LEU 295 CO 0.21 -0.44 0.00 1.33 -1.11 0.00 0.00 177.39 177.38 3i4c n VAL 296 N -2.39 0.00 -3.57 1.96 0.24 -1.26 -4.64 118.33 108.67 3i4c n VAL 296 Ca 0.00 0.00 0.03 0.00 -2.04 0.00 0.00 64.34 62.33 3i4c n VAL 296 Cb 0.00 0.00 -0.00 0.00 -1.47 0.00 0.00 33.84 32.37 3i4c n VAL 296 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 3i4c s GLY 297 N 0.00 -0.46 0.00 7.63 0.00 -1.26 -4.21 107.32 109.02 3i4c s GLY 297 Ca 0.00 1.04 0.00 0.00 0.00 0.00 0.00 44.72 45.76 3i4c s GLY 297 CO 0.00 0.22 0.00 1.16 0.00 0.00 0.00 173.10 174.48 3i4c n ASN 298 N -0.44 0.38 0.06 1.64 0.23 -1.26 -4.56 115.26 111.31 3i4c n ASN 298 Ca -0.08 -0.90 0.04 0.00 -0.53 0.00 0.00 54.58 53.10 3i4c n ASN 298 Cb 0.63 0.00 0.43 0.00 -2.08 0.00 0.00 39.78 38.76 3i4c n ASN 298 CO 0.00 0.00 0.00 1.56 -0.93 0.00 0.00 177.26 177.89 3i4c h GLN 299 N 0.00 0.39 -0.26 -3.83 1.08 -1.93 -1.30 115.11 109.27 3i4c h GLN 299 Ca 0.00 -0.04 -0.16 0.00 -1.45 0.00 0.00 58.65 56.99 3i4c h GLN 299 Cb 0.00 -0.08 -0.01 0.00 -0.05 0.00 0.00 27.48 27.35 3i4c h GLN 299 CO 0.00 0.34 -0.49 1.03 -0.95 0.00 0.00 178.83 178.75 3i4c h SER 300 N 0.40 0.77 -0.39 1.46 0.87 -1.95 -0.65 113.55 114.06 3i4c h SER 300 Ca 0.10 -0.39 -0.16 0.00 -1.23 0.00 0.00 61.79 60.11 3i4c h SER 300 Cb 0.09 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 61.83 3i4c h SER 300 CO -0.01 1.13 -0.37 0.44 -0.53 0.00 0.00 176.83 177.50 3i4c h ASP 301 N 0.56 1.01 -0.47 6.23 3.32 -1.78 -1.43 116.42 123.85 3i4c h ASP 301 Ca 0.03 -0.46 -0.02 0.00 0.02 0.00 0.00 57.03 56.59 3i4c h ASP 301 Cb 1.05 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 40.30 3i4c h ASP 301 CO 0.10 1.26 0.21 0.15 -1.72 0.00 0.00 179.24 179.24 3i4c h PHE 302 N 0.77 0.70 -0.70 4.55 3.57 -1.16 -1.45 116.94 123.21 3i4c h PHE 302 Ca 0.07 -0.04 0.01 0.00 3.53 0.00 0.00 57.97 61.53 3i4c h PHE 302 Cb 0.96 -0.21 -0.04 0.00 2.79 0.00 0.00 35.95 39.46 3i4c h PHE 302 CO 0.06 0.58 0.46 1.25 -2.23 0.00 0.00 178.31 178.43 3i4c h LEU 303 N 0.62 0.80 0.03 0.59 5.85 -1.02 -1.80 115.31 120.38 3i4c h LEU 303 Ca 0.16 -0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.86 3i4c h LEU 303 Cb 0.16 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 40.99 3i4c h LEU 303 CO -0.02 0.58 -0.01 1.23 -0.34 0.00 0.00 178.44 179.88 3i4c h GLY 304 N 0.95 -0.04 1.39 3.75 0.00 -0.84 -1.69 103.07 106.59 3i4c h GLY 304 Ca 0.26 0.01 -0.10 0.00 0.00 0.00 0.00 47.33 47.51 3i4c h GLY 304 CO -0.06 -0.01 -0.14 1.19 0.00 0.00 0.00 176.54 177.51 3i4c h ILE 305 N -0.24 1.26 -0.53 2.60 6.09 -1.20 -1.98 117.51 123.50 3i4c h ILE 305 Ca -0.00 -1.19 -0.07 0.00 -1.37 0.00 0.00 64.86 62.23 3i4c h ILE 305 Cb 0.22 1.11 -0.02 0.00 0.47 0.00 0.00 36.82 38.61 3i4c h ILE 305 CO 0.01 0.40 0.07 0.24 -3.07 0.00 0.00 178.15 175.79 3i4c h MET 306 N 0.65 0.89 -0.51 2.19 2.86 -1.33 -0.33 114.93 119.35 3i4c h MET 306 Ca 0.11 -0.25 0.02 0.00 -2.06 0.00 0.00 59.70 57.52 3i4c h MET 306 Cb 0.61 -0.10 -0.03 0.00 0.06 0.00 0.00 31.60 32.14 3i4c h MET 306 CO 0.04 0.88 0.31 0.00 1.06 0.00 0.00 176.91 179.20 3i4c h ARG 307 N 0.77 0.61 -0.12 1.72 2.47 -1.05 0.98 114.38 119.76 3i4c h ARG 307 Ca 0.16 -0.04 -0.02 0.00 -1.26 0.00 0.00 59.98 58.83 3i4c h ARG 307 Cb 0.43 -0.14 -0.00 0.00 -1.65 0.00 0.00 29.97 28.61 3i4c h ARG 307 CO 0.01 0.41 0.01 -0.07 0.56 0.00 0.00 179.97 180.89 3i4c h LEU 308 N 0.63 0.20 -0.23 3.04 3.38 -1.16 -2.57 115.31 118.60 3i4c h LEU 308 Ca 0.20 -0.28 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 3i4c h LEU 308 Cb -0.01 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 3i4c h LEU 308 CO -0.08 0.43 0.09 0.00 0.09 0.00 0.00 178.44 178.98 3i4c h ALA 309 N 0.77 0.29 0.00 1.53 0.00 -0.88 -0.58 119.26 120.39 3i4c h ALA 309 Ca 0.04 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 3i4c h ALA 309 Cb 0.32 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 3i4c h ALA 309 CO 0.00 -0.12 -0.01 0.93 0.00 0.00 0.00 179.25 180.05 3i4c h GLU 310 N 0.22 0.00 -0.15 0.00 4.39 -0.84 0.11 114.58 118.31 3i4c h GLU 310 Ca 0.08 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.78 3i4c h GLU 310 Cb 0.16 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.81 3i4c h GLU 310 CO -0.01 0.01 0.00 0.00 -1.16 0.00 0.00 179.01 177.85 3i4c n ALA 311 N -2.21 2.49 -0.92 3.43 0.00 -0.88 -4.69 120.51 117.72 3i4c n ALA 311 Ca -0.03 -0.68 0.00 0.00 0.00 0.00 0.00 53.44 52.73 3i4c n ALA 311 Cb 0.09 -0.96 0.00 0.00 0.00 0.00 0.00 19.45 18.58 3i4c n ALA 311 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3i4c n GLY 312 N 1.31 0.59 0.14 0.00 0.00 0.38 -4.87 105.19 102.74 3i4c n GLY 312 Ca 0.17 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.31 3i4c n GLY 312 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3i4c h LYS 313 N 1.63 0.00 -3.15 1.61 1.57 -1.34 -3.41 116.57 113.49 3i4c h LYS 313 Ca 0.00 0.00 -0.24 0.00 -1.87 0.00 0.00 60.65 58.54 3i4c h LYS 313 Cb 0.10 0.00 -0.32 0.00 0.08 0.00 0.00 32.23 32.09 3i4c h LYS 313 CO 0.00 0.00 -0.58 0.14 -0.57 0.00 0.00 179.45 178.44 3i4c s VAL 314 N -3.33 -0.12 0.44 0.50 -7.23 -1.22 -4.79 120.40 104.64 3i4c s VAL 314 Ca 0.04 0.22 -0.11 0.00 -1.81 0.00 0.00 61.98 60.32 3i4c s VAL 314 Cb 0.09 -0.29 -0.06 0.00 0.56 0.00 0.00 36.38 36.68 3i4c s VAL 314 CO 0.41 0.09 0.82 -0.54 -0.31 0.00 0.00 175.10 175.57 3i4c s LYS 315 N 1.53 3.79 0.93 4.82 -0.14 -1.26 -4.32 119.74 125.09 3i4c s LYS 315 Ca -0.06 0.55 -0.11 0.00 -1.36 0.00 0.00 55.97 55.00 3i4c s LYS 315 Cb -0.12 -2.33 0.15 0.00 -1.68 0.00 0.00 37.83 33.85 3i4c s LYS 315 CO -0.07 -0.11 1.11 -2.14 -0.76 0.00 0.00 175.35 173.39 3i4c s PRO 316 N -3.98 0.94 0.56 -1.68 0.02 -1.26 -5.00 135.00 124.59 3i4c s PRO 316 Ca 0.53 1.26 -0.16 0.00 0.02 0.00 0.00 61.00 62.65 3i4c s PRO 316 Cb -0.10 -1.74 -0.06 0.00 0.02 0.00 0.00 34.50 32.62 3i4c s PRO 316 CO 0.33 -2.59 1.02 -1.64 -0.33 0.00 0.00 177.00 173.79 3i4c s MET 317 N -4.70 3.65 0.03 5.54 -1.94 -1.26 -4.97 119.30 115.65 3i4c s MET 317 Ca 0.66 1.03 -0.30 0.00 -1.71 0.00 0.00 55.69 55.36 3i4c s MET 317 Cb -0.21 -2.09 -0.07 0.00 2.01 0.00 0.00 34.83 34.47 3i4c s MET 317 CO 0.59 -0.52 1.58 0.42 -0.01 0.00 0.00 175.02 177.08 3i4c s ILE 318 N -2.62 3.33 0.20 2.53 -1.09 -1.26 -4.87 121.20 117.41 3i4c s ILE 318 Ca 0.60 0.70 0.10 0.00 -2.23 0.00 0.00 60.65 59.82 3i4c s ILE 318 Cb -0.12 -3.45 -0.04 0.00 -1.58 0.00 0.00 42.46 37.26 3i4c s ILE 318 CO 0.36 -0.01 -0.21 0.42 -1.23 0.00 0.00 174.94 174.26 3i4c s THR 319 N 2.83 2.17 -0.21 2.92 -4.23 -1.26 1.00 115.64 118.86 3i4c s THR 319 Ca 0.71 -2.06 -0.01 0.00 -1.18 0.00 0.00 61.69 59.16 3i4c s THR 319 Cb -0.36 -2.05 0.06 0.00 1.34 0.00 0.00 72.50 71.48 3i4c s THR 319 CO 0.30 -0.24 -0.02 -0.75 -0.54 0.00 0.00 174.62 173.37 3i4c s LYS 320 N -2.87 1.23 0.35 3.99 2.47 0.15 -4.83 119.74 120.24 3i4c s LYS 320 Ca 0.20 -0.73 -0.25 0.00 -1.56 0.00 0.00 55.97 53.63 3i4c s LYS 320 Cb -0.06 -2.36 -0.10 0.00 -1.46 0.00 0.00 37.83 33.85 3i4c s LYS 320 CO 0.09 -0.60 0.99 0.95 0.16 0.00 0.00 175.35 176.94 3i4c s THR 321 N 1.59 4.01 0.35 3.43 -4.23 -1.26 -0.51 115.64 119.03 3i4c s THR 321 Ca -0.03 1.62 -0.01 0.00 -1.18 0.00 0.00 61.69 62.08 3i4c s THR 321 Cb -0.18 -3.87 0.00 0.00 1.34 0.00 0.00 72.50 69.79 3i4c s THR 321 CO -0.07 0.08 0.48 -0.04 -0.54 0.00 0.00 174.62 174.53 3i4c s MET 322 N -2.23 1.95 0.28 3.99 -1.94 -0.33 -4.88 119.30 116.13 3i4c s MET 322 Ca 0.53 -1.81 -0.03 0.00 -1.71 0.00 0.00 55.69 52.67 3i4c s MET 322 Cb -0.20 0.44 -0.05 0.00 2.01 0.00 0.00 34.83 37.03 3i4c s MET 322 CO 0.25 -0.81 0.52 0.15 -0.01 0.00 0.00 175.02 175.13 3i4c s LYS 323 N -2.97 3.59 0.38 2.03 -0.14 -1.26 -0.16 119.74 121.20 3i4c s LYS 323 Ca 0.31 -0.10 0.09 0.00 -1.36 0.00 0.00 55.97 54.91 3i4c s LYS 323 Cb -0.00 -2.69 0.84 0.00 -1.68 0.00 0.00 37.83 34.30 3i4c s LYS 323 CO 0.22 0.25 1.94 1.25 -0.76 0.00 0.00 175.35 178.24 3i4c h LEU 324 N 1.65 0.58 -2.11 3.17 5.85 -1.88 -0.12 115.31 122.45 3i4c h LEU 324 Ca -0.48 0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.24 3i4c h LEU 324 Cb 1.19 -0.11 -0.00 0.00 0.37 0.00 0.00 40.66 42.11 3i4c h LEU 324 CO 0.66 0.34 -0.07 -0.33 -0.34 0.00 0.00 178.44 178.70 3i4c h GLU 325 N 0.64 0.00 -0.24 1.25 3.07 -1.95 -2.34 114.58 115.02 3i4c h GLU 325 Ca 0.35 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.21 3i4c h GLU 325 Cb 0.49 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.40 3i4c h GLU 325 CO -0.13 0.07 0.00 0.39 -1.40 0.00 0.00 179.01 177.95 3i4c n GLU 326 N -3.53 1.42 -0.03 2.33 1.02 -0.06 -4.39 120.64 117.40 3i4c n GLU 326 Ca -0.02 -0.59 -0.12 0.00 -0.02 0.00 0.00 57.16 56.41 3i4c n GLU 326 Cb 0.20 -1.18 -0.07 0.00 -0.02 0.00 0.00 31.44 30.37 3i4c n GLU 326 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3i4c h ALA 327 N 3.20 -0.62 -0.70 0.62 0.00 -1.52 0.19 119.26 120.43 3i4c h ALA 327 Ca 0.00 -0.00 0.11 0.00 0.00 0.00 0.00 54.91 55.02 3i4c h ALA 327 Cb 0.28 0.86 -0.08 0.00 0.00 0.00 0.00 17.79 18.85 3i4c h ALA 327 CO 0.01 -0.95 0.29 -0.91 0.00 0.00 0.00 179.25 177.69 3i4c h ASN 328 N -0.47 0.31 0.32 0.00 2.35 -1.87 -0.76 115.58 115.45 3i4c h ASN 328 Ca 0.08 0.09 -0.01 0.00 -0.55 0.00 0.00 56.30 55.91 3i4c h ASN 328 Cb 0.63 0.05 -0.01 0.00 0.05 0.00 0.00 38.32 39.04 3i4c h ASN 328 CO -0.45 0.16 -0.20 -0.08 -1.65 0.00 0.00 177.43 175.21 3i4c h GLU 329 N 0.48 -0.48 -0.55 0.81 4.81 -1.57 0.81 114.58 118.88 3i4c h GLU 329 Ca 0.37 0.03 0.09 0.00 -0.13 0.00 0.00 59.36 59.72 3i4c h GLU 329 Cb 0.48 0.11 -0.07 0.00 0.63 0.00 0.00 28.75 29.90 3i4c h GLU 329 CO -0.34 -0.32 0.15 0.00 -0.73 0.00 0.00 179.01 177.77 3i4c h ALA 330 N 0.16 0.67 -0.34 2.92 0.00 -0.02 0.70 119.26 123.35 3i4c h ALA 330 Ca -0.03 0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 3i4c h ALA 330 Cb 0.42 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 3i4c h ALA 330 CO 0.03 -0.26 0.03 0.82 0.00 0.00 0.00 179.25 179.87 3i4c h ILE 331 N 0.30 1.18 0.11 0.00 2.04 -0.87 -2.70 117.51 117.57 3i4c h ILE 331 Ca 0.28 -0.70 0.00 0.00 1.00 0.00 0.00 64.86 65.44 3i4c h ILE 331 Cb 0.37 0.89 -0.01 0.00 -0.74 0.00 0.00 36.82 37.33 3i4c h ILE 331 CO -0.33 0.24 -0.10 0.44 0.00 0.00 0.00 178.15 178.41 3i4c h ASP 332 N 0.50 -0.25 0.00 1.72 3.32 0.14 -3.51 116.42 118.35 3i4c h ASP 332 Ca 0.11 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.19 3i4c h ASP 332 Cb 0.27 0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.91 3i4c h ASP 332 CO 0.00 -0.15 0.00 0.59 -1.72 0.00 0.00 179.24 177.96 3i4c n ASN 333 N -5.21 0.00 -4.64 6.45 3.02 -0.52 -5.10 115.26 109.26 3i4c n ASN 333 Ca -0.07 0.00 -0.42 0.00 -0.03 0.00 0.00 54.58 54.05 3i4c n ASN 333 Cb 0.14 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.27 3i4c n ASN 333 CO 0.00 0.00 0.00 -0.60 -2.62 0.00 0.00 177.26 174.04 3i4c s ARG 342 N 0.00 4.12 -0.21 3.52 6.06 0.28 -5.12 118.95 127.60 3i4c s ARG 342 Ca 0.00 0.97 -0.26 0.00 -2.50 0.00 0.00 55.73 53.94 3i4c s ARG 342 Cb 0.00 -3.68 -0.01 0.00 0.06 0.00 0.00 34.95 31.32 3i4c s ARG 342 CO 0.00 -0.66 0.86 -0.65 -2.50 0.00 0.00 175.30 172.35 3i4c s GLN 343 N 3.11 4.24 -0.26 5.12 -0.21 -1.26 0.33 119.66 130.74 3i4c s GLN 343 Ca 0.38 1.04 -0.02 0.00 0.02 0.00 0.00 55.36 56.79 3i4c s GLN 343 Cb -0.14 -3.61 0.03 0.00 1.00 0.00 0.00 33.01 30.28 3i4c s GLN 343 CO 0.10 -0.45 -0.05 0.08 -2.12 0.00 0.00 175.29 172.85 3i4c s VAL 344 N 2.60 2.91 0.41 1.09 1.01 0.33 -1.95 120.40 126.80 3i4c s VAL 344 Ca 0.38 -1.08 -0.23 0.00 0.00 0.00 0.00 61.98 61.05 3i4c s VAL 344 Cb -0.16 -2.51 -0.09 0.00 0.00 0.00 0.00 36.38 33.62 3i4c s VAL 344 CO 0.09 0.15 1.03 -0.76 0.00 0.00 0.00 175.10 175.61 3i4c s LEU 345 N 1.32 4.10 -0.27 3.92 1.43 -0.41 -1.19 118.68 127.58 3i4c s LEU 345 Ca -0.01 1.97 -0.02 0.00 -1.03 0.00 0.00 54.13 55.04 3i4c s LEU 345 Cb -0.17 -4.25 0.09 0.00 0.03 0.00 0.00 46.19 41.88 3i4c s LEU 345 CO -0.04 -0.48 0.08 -0.63 0.23 0.00 0.00 176.35 175.52 3i4c s ILE 346 N -1.75 0.56 -1.23 -0.59 1.01 0.77 -1.02 121.20 118.95 3i4c s ILE 346 Ca 0.59 -0.98 0.00 0.00 0.00 0.00 0.00 60.65 60.25 3i4c s ILE 346 Cb -0.20 -1.31 0.00 0.00 0.01 0.00 0.00 42.46 40.96 3i4c s ILE 346 CO 0.25 -0.53 0.31 -2.65 0.00 0.00 0.00 174.94 172.31