#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p7c s MET 46 N 0.00 4.19 0.84 1.64 -1.94 -1.26 -5.01 119.30 117.75 1p7c s MET 46 Ca 0.00 1.52 -0.12 0.00 -1.71 0.00 0.00 55.69 55.38 1p7c s MET 46 Cb 0.00 -2.57 0.10 0.00 2.01 0.00 0.00 34.83 34.37 1p7c s MET 46 CO 0.00 -0.12 1.16 -2.14 -0.01 0.00 0.00 175.02 173.91 1p7c s PRO 47 N -2.45 1.54 0.24 2.03 0.02 -1.26 -4.65 135.00 130.46 1p7c s PRO 47 Ca 0.57 1.57 -0.03 0.00 0.02 0.00 0.00 61.00 63.13 1p7c s PRO 47 Cb -0.22 -1.78 -0.05 0.00 0.02 0.00 0.00 34.50 32.46 1p7c s PRO 47 CO 0.28 -2.25 0.47 0.95 -0.33 0.00 0.00 177.00 176.12 1p7c s THR 48 N -2.47 5.11 -0.02 0.99 -4.23 -1.26 -2.41 115.64 111.35 1p7c s THR 48 Ca 0.68 -0.11 0.04 0.00 -1.18 0.00 0.00 61.69 61.12 1p7c s THR 48 Cb -0.24 -3.72 -0.01 0.00 1.34 0.00 0.00 72.50 69.88 1p7c s THR 48 CO 0.54 -0.21 -0.13 -0.22 -0.54 0.00 0.00 174.62 174.05 1p7c s LEU 49 N -3.34 1.94 -0.25 4.79 0.20 0.22 -1.85 118.68 120.40 1p7c s LEU 49 Ca 0.41 -0.25 -0.02 0.00 0.69 0.00 0.00 54.13 54.96 1p7c s LEU 49 Cb -0.11 -0.72 0.02 0.00 -0.43 0.00 0.00 46.19 44.95 1p7c s LEU 49 CO 0.29 0.14 -0.06 -0.22 -0.29 0.00 0.00 176.35 176.21 1p7c s LEU 50 N -0.12 3.18 -0.18 -0.68 2.96 -0.40 -0.85 118.68 122.59 1p7c s LEU 50 Ca 0.01 -0.85 -0.07 0.00 -0.22 0.00 0.00 54.13 53.00 1p7c s LEU 50 Cb -0.07 -1.67 -0.04 0.00 0.50 0.00 0.00 46.19 44.91 1p7c s LEU 50 CO 0.00 -0.12 0.07 -0.13 -1.32 0.00 0.00 176.35 174.85 1p7c s ARG 51 N 1.33 3.94 -0.14 1.98 0.52 -1.26 -0.10 118.95 125.22 1p7c s ARG 51 Ca 0.00 -0.32 -0.00 0.00 -0.52 0.00 0.00 55.73 54.89 1p7c s ARG 51 Cb -0.17 -3.22 0.03 0.00 0.52 0.00 0.00 34.95 32.12 1p7c s ARG 51 CO -0.04 0.32 -0.07 0.08 0.02 0.00 0.00 175.30 175.61 1p7c s VAL 52 N 0.25 1.11 -0.36 3.52 1.01 0.56 -3.70 120.40 122.79 1p7c s VAL 52 Ca 0.04 -0.49 -0.12 0.00 0.00 0.00 0.00 61.98 61.41 1p7c s VAL 52 Cb -0.12 -1.20 0.00 0.00 0.00 0.00 0.00 36.38 35.06 1p7c s VAL 52 CO 0.00 0.25 0.23 -0.31 0.00 0.00 0.00 175.10 175.27 1p7c s TYR 53 N 1.65 3.22 -0.39 5.22 1.51 0.13 0.53 117.35 129.23 1p7c s TYR 53 Ca 0.03 -0.51 -0.24 0.00 -1.01 0.00 0.00 57.07 55.34 1p7c s TYR 53 Cb -0.14 -2.47 0.01 0.00 -0.11 0.00 0.00 41.96 39.26 1p7c s TYR 53 CO -0.08 -0.48 0.81 0.42 -1.11 0.00 0.00 175.55 175.11 1p7c s ILE 54 N 1.66 4.68 0.00 2.71 -1.09 0.12 -0.67 121.20 128.60 1p7c s ILE 54 Ca 0.05 0.83 0.00 0.00 -2.23 0.00 0.00 60.65 59.30 1p7c s ILE 54 Cb -0.18 -4.26 0.00 0.00 -1.58 0.00 0.00 42.46 36.44 1p7c s ILE 54 CO 0.09 -0.52 0.00 -0.67 -1.23 0.00 0.00 174.94 172.60 1p7c n ASP 55 N 6.57 0.26 0.00 3.58 -0.08 -0.37 -0.66 116.55 125.85 1p7c n ASP 55 Ca 0.04 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.32 1p7c n ASP 55 Cb 0.48 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.94 1p7c n ASP 55 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1p7c n GLY 56 N 1.44 0.11 3.76 0.27 0.00 -1.26 -4.32 105.19 105.18 1p7c n GLY 56 Ca 0.00 -1.99 -0.39 0.00 0.00 0.00 0.00 46.02 43.65 1p7c n GLY 56 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1p7c s PRO 57 N -1.10 3.41 0.60 1.61 0.02 -1.26 -4.98 135.00 133.30 1p7c s PRO 57 Ca 0.00 2.28 -0.19 0.00 0.02 0.00 0.00 61.00 63.11 1p7c s PRO 57 Cb 0.00 -2.44 -0.03 0.00 0.02 0.00 0.00 34.50 32.05 1p7c s PRO 57 CO 0.00 -0.99 1.24 -3.38 -0.33 0.00 0.00 177.00 173.54 1p7c s HIS 58 N -1.27 2.33 0.00 6.54 -3.43 -1.26 -4.07 115.29 114.13 1p7c s HIS 58 Ca 0.66 1.50 0.00 0.00 -0.80 0.00 0.00 55.06 56.42 1p7c s HIS 58 Cb -0.41 -3.56 0.00 0.00 -1.43 0.00 0.00 32.58 27.18 1p7c s HIS 58 CO 0.51 -2.41 0.00 0.41 -2.00 0.00 0.00 174.74 171.24 1p7c n GLY 59 N 0.62 0.85 0.02 -1.38 0.00 -1.26 -4.98 105.19 99.05 1p7c n GLY 59 Ca 0.14 -0.13 0.11 0.00 0.00 0.00 0.00 46.02 46.14 1p7c n GLY 59 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1p7c n MET 60 N -2.28 0.36 0.00 1.61 2.00 -1.26 -3.92 117.12 113.63 1p7c n MET 60 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 57.70 57.62 1p7c n MET 60 Cb 0.00 -1.54 0.00 0.00 0.00 0.00 0.00 33.22 31.68 1p7c n MET 60 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1p7c n GLY 61 N 1.36 1.58 0.46 3.03 0.00 -1.26 -4.91 105.19 105.44 1p7c n GLY 61 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 1p7c n GLY 61 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1p7c h LYS 62 N 0.26 -0.49 -0.13 1.61 3.64 -1.93 -1.74 116.57 117.79 1p7c h LYS 62 Ca 0.00 0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.38 1p7c h LYS 62 Cb 0.00 0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 31.93 1p7c h LYS 62 CO 0.00 -0.33 -0.04 1.15 -2.27 0.00 0.00 179.45 177.97 1p7c h THR 63 N -0.51 1.29 -0.27 1.00 2.02 -1.99 -1.90 112.91 112.55 1p7c h THR 63 Ca 0.05 -0.99 0.06 0.00 0.77 0.00 0.00 66.41 66.30 1p7c h THR 63 Cb 0.65 1.68 -0.06 0.00 -1.74 0.00 0.00 68.15 68.68 1p7c h THR 63 CO -0.50 0.29 -0.14 0.74 0.37 0.00 0.00 175.52 176.28 1p7c h THR 64 N -0.06 0.56 -0.18 3.16 2.02 -1.99 0.24 112.91 116.67 1p7c h THR 64 Ca 0.03 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.24 1p7c h THR 64 Cb 0.46 0.56 -0.02 0.00 -1.74 0.00 0.00 68.15 67.41 1p7c h THR 64 CO 0.01 0.00 0.04 0.74 0.37 0.00 0.00 175.52 176.68 1p7c h THR 65 N -0.11 0.92 -0.30 3.16 2.02 -1.18 -1.55 112.91 115.87 1p7c h THR 65 Ca 0.15 -0.04 -0.03 0.00 0.77 0.00 0.00 66.41 67.26 1p7c h THR 65 Cb 0.33 0.80 -0.01 0.00 -1.74 0.00 0.00 68.15 67.53 1p7c h THR 65 CO -0.34 0.02 0.08 0.74 0.37 0.00 0.00 175.52 176.39 1p7c h THR 66 N 0.11 1.21 -1.00 3.16 2.02 -1.00 -1.71 112.91 115.70 1p7c h THR 66 Ca 0.08 -0.69 0.11 0.00 0.77 0.00 0.00 66.41 66.69 1p7c h THR 66 Cb 0.08 1.10 -0.08 0.00 -1.74 0.00 0.00 68.15 67.51 1p7c h THR 66 CO -0.11 0.23 0.63 1.56 0.37 0.00 0.00 175.52 178.20 1p7c h GLN 67 N 0.32 0.99 -0.18 6.66 4.20 -0.74 -1.61 115.11 124.74 1p7c h GLN 67 Ca 0.09 -0.06 -0.04 0.00 0.06 0.00 0.00 58.65 58.70 1p7c h GLN 67 Cb 0.27 -0.22 -0.01 0.00 0.30 0.00 0.00 27.48 27.82 1p7c h GLN 67 CO -0.00 0.66 -0.04 -0.07 -0.67 0.00 0.00 178.83 178.70 1p7c h LEU 68 N 1.02 0.35 -0.90 1.46 3.38 -0.83 -2.69 115.31 117.11 1p7c h LEU 68 Ca 0.48 -0.37 -0.02 0.00 0.09 0.00 0.00 57.88 58.07 1p7c h LEU 68 Cb 0.43 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 41.04 1p7c h LEU 68 CO -0.24 0.64 0.49 0.25 0.09 0.00 0.00 178.44 179.66 1p7c h LEU 69 N 0.06 1.13 -0.87 1.67 7.12 -0.87 -2.86 115.31 120.69 1p7c h LEU 69 Ca 0.05 -0.11 -0.12 0.00 0.13 0.00 0.00 57.88 57.83 1p7c h LEU 69 Cb 0.48 -0.29 -0.02 0.00 -0.53 0.00 0.00 40.66 40.31 1p7c h LEU 69 CO 0.02 0.91 -0.56 0.58 -0.13 0.00 0.00 178.44 179.26 1p7c h VAL 70 N 1.27 1.39 0.00 1.05 2.07 -1.30 -3.35 116.25 117.37 1p7c h VAL 70 Ca 0.32 -1.93 -0.65 0.00 0.82 0.00 0.00 66.70 65.25 1p7c h VAL 70 Cb 0.04 2.05 0.04 0.00 -1.52 0.00 0.00 31.29 31.89 1p7c h VAL 70 CO -0.05 0.55 2.41 0.00 0.02 0.00 0.00 177.57 180.50 1p7c n ALA 71 N -2.43 3.63 0.19 1.67 0.00 -1.02 -5.04 120.51 117.51 1p7c n ALA 71 Ca -0.01 -3.34 0.00 0.00 0.00 0.00 0.00 53.44 50.09 1p7c n ALA 71 Cb 0.57 -3.61 0.00 0.00 0.00 0.00 0.00 19.45 16.41 1p7c n ALA 71 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97 1p7c n LEU 72 N 7.21 -3.05 0.00 0.00 -0.00 -1.26 -5.01 117.00 114.88 1p7c n LEU 72 Ca 0.50 0.72 0.00 0.00 -0.00 0.00 0.00 56.01 57.23 1p7c n LEU 72 Cb 0.39 2.93 0.00 0.00 -0.00 0.00 0.00 43.42 46.74 1p7c n LEU 72 CO 1.01 0.03 0.00 -0.90 -0.00 0.00 0.00 177.39 177.54 1p7c n ASP 77 N -3.31 0.00 -3.97 1.45 5.68 -1.26 -5.19 116.55 109.95 1p7c n ASP 77 Ca 0.00 0.00 -0.24 0.00 -0.50 0.00 0.00 54.79 54.05 1p7c n ASP 77 Cb 0.00 -1.25 -0.17 0.00 -1.14 0.00 0.00 41.12 38.56 1p7c n ASP 77 CO 0.00 0.00 0.00 -0.51 -1.33 0.00 0.00 177.20 175.36 1p7c s ILE 78 N -0.51 0.98 -0.01 2.12 2.07 -1.26 -0.80 121.20 123.78 1p7c s ILE 78 Ca 0.00 -0.36 0.02 0.00 -1.41 0.00 0.00 60.65 58.89 1p7c s ILE 78 Cb 0.00 -0.94 0.00 0.00 0.13 0.00 0.00 42.46 41.66 1p7c s ILE 78 CO 0.00 0.33 -0.05 -0.69 -1.91 0.00 0.00 174.94 172.62 1p7c s VAL 79 N 0.93 0.43 -0.25 4.00 1.01 -0.18 -4.98 120.40 121.36 1p7c s VAL 79 Ca -0.10 -0.19 -0.07 0.00 0.00 0.00 0.00 61.98 61.62 1p7c s VAL 79 Cb -0.15 -0.39 -0.03 0.00 0.00 0.00 0.00 36.38 35.82 1p7c s VAL 79 CO 0.01 0.14 0.06 -0.47 0.00 0.00 0.00 175.10 174.83 1p7c s TYR 80 N 0.10 3.07 -0.74 5.22 5.04 -1.26 -0.51 117.35 128.28 1p7c s TYR 80 Ca -0.01 -0.48 -0.15 0.00 -2.44 0.00 0.00 57.07 53.99 1p7c s TYR 80 Cb -0.05 -2.22 0.18 0.00 0.35 0.00 0.00 41.96 40.22 1p7c s TYR 80 CO -0.00 -0.38 0.72 0.08 -1.34 0.00 0.00 175.55 174.62 1p7c s VAL 81 N 1.60 5.37 0.83 3.14 1.01 0.67 -4.94 120.40 128.08 1p7c s VAL 81 Ca 0.06 -2.01 -0.07 0.00 0.00 0.00 0.00 61.98 59.97 1p7c s VAL 81 Cb -0.15 -4.46 0.17 0.00 0.00 0.00 0.00 36.38 31.94 1p7c s VAL 81 CO 0.03 -1.03 1.14 -2.16 0.00 0.00 0.00 175.10 173.08 1p7c s PRO 82 N 0.98 1.16 0.26 2.72 0.04 -1.26 -1.48 135.00 137.41 1p7c s PRO 82 Ca 0.14 -0.90 -0.31 0.00 0.04 0.00 0.00 61.00 59.98 1p7c s PRO 82 Cb -0.16 -2.13 -0.11 0.00 0.04 0.00 0.00 34.50 32.13 1p7c s PRO 82 CO -0.04 -1.91 1.60 -2.00 0.04 0.00 0.00 177.00 174.69 1p7c s GLU 83 N -5.47 4.15 0.00 4.56 2.56 -1.26 -4.76 118.70 118.48 1p7c s GLU 83 Ca 0.70 2.54 0.00 0.00 0.00 0.00 0.00 54.97 58.21 1p7c s GLU 83 Cb -0.04 -3.05 0.00 0.00 2.00 0.00 0.00 34.13 33.04 1p7c s GLU 83 CO 0.48 -0.63 0.00 -0.35 -0.56 0.00 0.00 175.26 174.20 1p7c n PRO 84 N 2.73 0.50 -1.64 4.30 -0.04 -1.26 -5.04 135.00 134.54 1p7c n PRO 84 Ca 0.10 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 63.15 1p7c n PRO 84 Cb 0.37 0.00 -0.03 0.00 -0.04 0.00 0.00 33.50 33.80 1p7c n PRO 84 CO 0.00 0.00 0.00 0.50 -0.04 0.00 0.00 175.50 175.96 1p7c s ARG 89 N -0.53 2.93 0.00 0.54 6.06 -1.26 -4.84 118.95 121.85 1p7c s ARG 89 Ca 0.00 1.82 0.00 0.00 -2.50 0.00 0.00 55.73 55.05 1p7c s ARG 89 Cb 0.00 -4.40 0.00 0.00 0.06 0.00 0.00 34.95 30.61 1p7c s ARG 89 CO 0.00 -2.33 0.00 1.33 -2.50 0.00 0.00 175.30 171.80 1p7c n VAL 90 N 7.77 0.00 -2.66 7.11 0.24 -1.26 -2.67 118.33 126.85 1p7c n VAL 90 Ca 0.30 0.00 -0.02 0.00 -2.04 0.00 0.00 64.34 62.58 1p7c n VAL 90 Cb 0.47 0.00 0.12 0.00 -1.47 0.00 0.00 33.84 32.96 1p7c n VAL 90 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 1p7c n LEU 91 N 0.00 -1.41 0.00 1.34 7.99 -1.26 -5.02 117.00 118.64 1p7c n LEU 91 Ca 0.00 -3.10 0.00 0.00 -0.01 0.00 0.00 56.01 52.90 1p7c n LEU 91 Cb 0.00 0.14 0.00 0.00 -0.11 0.00 0.00 43.42 43.45 1p7c n LEU 91 CO 0.00 1.68 0.00 0.61 -1.51 0.00 0.00 177.39 178.17 1p7c n GLY 92 N -1.41 0.79 3.77 -0.72 0.00 -1.09 -5.07 105.19 101.46 1p7c n GLY 92 Ca -0.16 -0.27 -0.39 0.00 0.00 0.00 0.00 46.02 45.20 1p7c n GLY 92 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p7c s ALA 93 N -2.00 3.27 -0.28 4.61 0.00 -1.11 -4.71 121.76 121.55 1p7c s ALA 93 Ca 0.00 1.00 -0.03 0.00 0.00 0.00 0.00 51.96 52.93 1p7c s ALA 93 Cb 0.00 -3.38 -0.09 0.00 0.00 0.00 0.00 23.12 19.64 1p7c s ALA 93 CO 0.00 -0.46 1.92 -1.13 0.00 0.00 0.00 175.76 176.09 1p7c n SER 94 N 0.45 2.99 -2.12 0.00 3.41 -1.26 -3.99 113.62 113.10 1p7c n SER 94 Ca 0.02 -2.06 0.00 0.00 -0.26 0.00 0.00 58.87 56.57 1p7c n SER 94 Cb 0.45 -0.77 0.00 0.00 -0.26 0.00 0.00 64.21 63.63 1p7c n SER 94 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 1p7c n GLU 95 N 3.36 -0.35 -0.18 4.33 4.07 -1.26 -4.82 120.64 125.79 1p7c n GLU 95 Ca 0.26 0.57 -0.05 0.00 -0.06 0.00 0.00 57.16 57.88 1p7c n GLU 95 Cb 0.30 -0.58 0.13 0.00 -0.06 0.00 0.00 31.44 31.23 1p7c n GLU 95 CO 0.00 0.00 0.00 1.15 -0.06 0.00 0.00 177.13 178.22 1p7c h THR 96 N 3.02 1.24 -0.90 6.31 2.02 -1.96 -3.11 112.91 119.53 1p7c h THR 96 Ca 0.00 -0.90 -0.00 0.00 0.77 0.00 0.00 66.41 66.27 1p7c h THR 96 Cb 0.44 0.63 -0.04 0.00 -1.74 0.00 0.00 68.15 67.44 1p7c h THR 96 CO 0.00 0.34 0.55 0.40 0.37 0.00 0.00 175.52 177.18 1p7c h ILE 97 N 0.91 1.25 -0.01 3.11 2.04 -1.95 -1.11 117.51 121.75 1p7c h ILE 97 Ca 0.19 -0.54 0.00 0.00 1.00 0.00 0.00 64.86 65.52 1p7c h ILE 97 Cb 0.34 -0.03 -0.00 0.00 -0.74 0.00 0.00 36.82 36.39 1p7c h ILE 97 CO 0.00 0.26 -0.01 0.00 0.00 0.00 0.00 178.15 178.40 1p7c h ALA 98 N 1.30 0.00 -0.31 1.87 0.00 -1.73 -2.47 119.26 117.92 1p7c h ALA 98 Ca 0.32 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.22 1p7c h ALA 98 Cb -0.06 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 1p7c h ALA 98 CO -0.06 -0.50 0.13 -0.91 0.00 0.00 0.00 179.25 177.90 1p7c h ASN 99 N -0.01 0.38 0.31 0.00 2.35 -1.37 -0.96 115.58 116.28 1p7c h ASN 99 Ca 0.01 -0.03 -0.02 0.00 -0.55 0.00 0.00 56.30 55.71 1p7c h ASN 99 Cb 0.02 -0.10 0.00 0.00 0.05 0.00 0.00 38.32 38.30 1p7c h ASN 99 CO -0.02 0.35 -0.15 0.40 -1.65 0.00 0.00 177.43 176.36 1p7c h ILE 100 N 0.43 0.71 -0.26 2.81 2.04 -0.99 -0.37 117.51 121.89 1p7c h ILE 100 Ca 0.11 -0.40 -0.10 0.00 1.00 0.00 0.00 64.86 65.47 1p7c h ILE 100 Cb 0.09 0.93 -0.01 0.00 -0.74 0.00 0.00 36.82 37.08 1p7c h ILE 100 CO -0.01 0.08 -0.28 1.88 0.00 0.00 0.00 178.15 179.81 1p7c h TYR 101 N -0.64 0.58 -0.22 1.37 -1.99 -1.28 -2.44 116.97 112.35 1p7c h TYR 101 Ca -0.04 -0.13 -0.08 0.00 2.00 0.00 0.00 58.73 60.48 1p7c h TYR 101 Cb 0.45 -0.14 -0.00 0.00 2.00 0.00 0.00 36.73 39.04 1p7c h TYR 101 CO -0.00 0.75 -0.16 1.15 -0.00 0.00 0.00 178.16 179.89 1p7c h THR 102 N 0.44 1.32 -0.38 -2.88 2.02 -1.17 -2.51 112.91 109.75 1p7c h THR 102 Ca 0.06 -1.29 0.05 0.00 0.77 0.00 0.00 66.41 66.00 1p7c h THR 102 Cb 0.72 1.67 -0.04 0.00 -1.74 0.00 0.00 68.15 68.76 1p7c h THR 102 CO 0.06 0.40 0.11 0.74 0.37 0.00 0.00 175.52 177.20 1p7c h THR 103 N 0.20 0.86 -0.83 3.16 2.02 -0.96 0.43 112.91 117.79 1p7c h THR 103 Ca 0.04 -0.09 -0.03 0.00 0.77 0.00 0.00 66.41 67.10 1p7c h THR 103 Cb 0.69 0.58 -0.04 0.00 -1.74 0.00 0.00 68.15 67.64 1p7c h THR 103 CO 0.04 0.05 0.39 -0.61 0.37 0.00 0.00 175.52 175.76 1p7c h GLN 104 N 0.26 1.20 -0.10 6.66 5.75 -1.43 -0.01 115.11 127.44 1p7c h GLN 104 Ca 0.18 -0.18 -0.00 0.00 -0.15 0.00 0.00 58.65 58.49 1p7c h GLN 104 Cb 0.17 -0.21 -0.00 0.00 1.07 0.00 0.00 27.48 28.51 1p7c h GLN 104 CO -0.20 0.93 0.06 1.25 -2.65 0.00 0.00 178.83 178.23 1p7c h HIS 105 N 1.18 0.13 -1.01 3.99 2.76 -1.12 0.44 115.15 121.53 1p7c h HIS 105 Ca 0.28 0.00 0.03 0.00 -2.20 0.00 0.00 60.37 58.48 1p7c h HIS 105 Cb 0.14 -0.04 -0.06 0.00 1.55 0.00 0.00 27.41 29.00 1p7c h HIS 105 CO 0.02 0.12 0.66 0.00 -1.30 0.00 0.00 177.93 177.42 1p7c h ARG 106 N 0.11 1.26 -0.04 5.26 2.47 -0.60 -2.19 114.38 120.66 1p7c h ARG 106 Ca 0.04 -0.08 -0.00 0.00 -1.26 0.00 0.00 59.98 58.68 1p7c h ARG 106 Cb 0.02 -0.28 -0.00 0.00 -1.65 0.00 0.00 29.97 28.05 1p7c h ARG 106 CO -0.01 0.83 0.02 1.25 0.56 0.00 0.00 179.97 182.62 1p7c h LEU 107 N 1.30 0.06 -2.32 3.04 5.85 -0.74 0.98 115.31 123.48 1p7c h LEU 107 Ca 0.39 -0.15 0.00 0.00 0.84 0.00 0.00 57.88 58.96 1p7c h LEU 107 Cb -0.04 -0.01 -0.00 0.00 0.37 0.00 0.00 40.66 40.97 1p7c h LEU 107 CO -0.11 0.20 0.01 0.44 -0.34 0.00 0.00 178.44 178.63 1p7c h ASP 108 N -0.09 0.00 0.23 1.25 3.32 -0.44 -0.92 116.42 119.78 1p7c h ASP 108 Ca 0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.06 1p7c h ASP 108 Cb 0.16 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.71 1p7c h ASP 108 CO -0.00 0.00 -0.26 1.67 -1.72 0.00 0.00 179.24 178.93 1p7c n GLN 109 N -4.06 0.85 -2.11 3.56 -0.06 -0.87 -4.95 117.38 109.74 1p7c n GLN 109 Ca -0.03 -0.50 -0.08 0.00 -2.00 0.00 0.00 57.00 54.39 1p7c n GLN 109 Cb 0.10 -1.49 -0.01 0.00 -4.06 0.00 0.00 30.24 24.78 1p7c n GLN 109 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1p7c n GLY 110 N 1.34 0.08 0.11 1.69 0.00 -0.35 -4.94 105.19 103.12 1p7c n GLY 110 Ca 0.12 -0.55 -0.00 0.00 0.00 0.00 0.00 46.02 45.59 1p7c n GLY 110 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1p7c h GLU 111 N 0.00 0.00 -4.79 1.61 5.08 -1.02 -3.47 114.58 112.00 1p7c h GLU 111 Ca -0.19 0.00 -0.29 0.00 -1.00 0.00 0.00 59.36 57.88 1p7c h GLU 111 Cb 1.12 0.00 -0.15 0.00 0.50 0.00 0.00 28.75 30.22 1p7c h GLU 111 CO 0.23 0.44 -0.65 0.96 -1.00 0.00 0.00 179.01 178.98 1p7c s ILE 112 N -2.90 0.60 0.57 3.13 -4.36 -1.21 -5.00 121.20 112.03 1p7c s ILE 112 Ca -0.00 -1.98 -0.05 0.00 -0.26 0.00 0.00 60.65 58.36 1p7c s ILE 112 Cb 0.08 -2.22 0.01 0.00 1.25 0.00 0.00 42.46 41.58 1p7c s ILE 112 CO 0.79 -0.37 0.87 -0.94 0.24 0.00 0.00 174.94 175.52 1p7c s SER 113 N -3.19 5.58 0.19 4.36 1.04 -1.26 -4.60 113.70 115.81 1p7c s SER 113 Ca 0.27 0.61 -0.14 0.00 0.48 0.00 0.00 55.95 57.17 1p7c s SER 113 Cb 0.06 -1.62 0.20 0.00 0.10 0.00 0.00 66.02 64.76 1p7c s SER 113 CO 0.06 -1.04 1.67 0.00 0.98 0.00 0.00 173.24 174.91 1p7c h ALA 114 N -0.10 0.46 -0.78 5.32 0.00 -1.96 -1.54 119.26 120.67 1p7c h ALA 114 Ca -0.45 0.17 0.03 0.00 0.00 0.00 0.00 54.91 54.65 1p7c h ALA 114 Cb 1.26 0.30 -0.05 0.00 0.00 0.00 0.00 17.79 19.30 1p7c h ALA 114 CO 0.60 -0.40 0.49 0.78 0.00 0.00 0.00 179.25 180.72 1p7c h GLY 115 N 0.09 1.12 1.01 0.00 0.00 -1.94 -0.77 103.07 102.57 1p7c h GLY 115 Ca 0.26 -0.38 -0.08 0.00 0.00 0.00 0.00 47.33 47.13 1p7c h GLY 115 CO -0.46 0.32 -0.00 -0.55 0.00 0.00 0.00 176.54 175.85 1p7c h ASP 116 N 0.96 0.86 -0.68 0.19 3.45 -1.84 -2.68 116.42 116.68 1p7c h ASP 116 Ca 0.31 -0.31 0.00 0.00 0.43 0.00 0.00 57.03 57.46 1p7c h ASP 116 Cb 0.01 -0.23 -0.03 0.00 -0.56 0.00 0.00 39.33 38.52 1p7c h ASP 116 CO -0.11 0.96 0.43 0.00 -1.57 0.00 0.00 179.24 178.95 1p7c h ALA 117 N 0.93 0.86 -0.86 3.45 0.00 -1.08 -3.15 119.26 119.40 1p7c h ALA 117 Ca 0.14 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 55.00 1p7c h ALA 117 Cb 0.52 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 17.99 1p7c h ALA 117 CO 0.03 0.31 0.57 0.00 0.00 0.00 0.00 179.25 180.15 1p7c h ALA 118 N 1.23 1.10 -0.33 0.00 0.00 -0.86 -1.34 119.26 119.06 1p7c h ALA 118 Ca 0.25 -0.06 -0.11 0.00 0.00 0.00 0.00 54.91 54.98 1p7c h ALA 118 Cb -0.07 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.35 1p7c h ALA 118 CO -0.05 0.50 -0.25 -0.39 0.00 0.00 0.00 179.25 179.07 1p7c h VAL 119 N 1.17 1.27 -0.12 0.00 -1.51 -1.47 -1.63 116.25 113.96 1p7c h VAL 119 Ca 0.32 -1.33 -0.03 0.00 -1.23 0.00 0.00 66.70 64.42 1p7c h VAL 119 Cb -0.13 1.29 -0.00 0.00 -2.13 0.00 0.00 31.29 30.31 1p7c h VAL 119 CO -0.07 0.44 -0.05 0.58 -1.23 0.00 0.00 177.57 177.24 1p7c h VAL 120 N 0.57 1.31 -0.82 7.19 2.07 -1.45 -2.23 116.25 122.89 1p7c h VAL 120 Ca 0.08 -1.05 -0.04 0.00 0.82 0.00 0.00 66.70 66.51 1p7c h VAL 120 Cb 0.72 1.76 -0.04 0.00 -1.52 0.00 0.00 31.29 32.22 1p7c h VAL 120 CO 0.06 0.30 0.37 0.24 0.02 0.00 0.00 177.57 178.56 1p7c h MET 121 N -0.10 1.19 0.25 1.57 2.86 -1.20 0.19 114.93 119.69 1p7c h MET 121 Ca 0.03 -0.19 -0.01 0.00 -2.06 0.00 0.00 59.70 57.47 1p7c h MET 121 Cb 0.50 -0.21 0.00 0.00 0.06 0.00 0.00 31.60 31.95 1p7c h MET 121 CO 0.02 0.93 -0.12 1.15 1.06 0.00 0.00 176.91 179.95 1p7c h THR 122 N 1.17 0.81 -0.82 2.22 2.02 -1.33 -1.21 112.91 115.77 1p7c h THR 122 Ca 0.28 -0.54 0.06 0.00 0.77 0.00 0.00 66.41 66.97 1p7c h THR 122 Cb 0.15 1.12 -0.06 0.00 -1.74 0.00 0.00 68.15 67.62 1p7c h THR 122 CO -0.03 0.12 0.50 0.28 0.37 0.00 0.00 175.52 176.76 1p7c h SER 123 N -0.62 0.79 -0.59 4.18 0.02 -1.35 -2.45 113.55 113.54 1p7c h SER 123 Ca -0.03 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.93 1p7c h SER 123 Cb 0.44 -0.15 -0.03 0.00 0.14 0.00 0.00 62.40 62.80 1p7c h SER 123 CO 0.06 0.51 0.38 0.00 -1.14 0.00 0.00 176.83 176.63 1p7c h ALA 124 N 1.39 0.75 -0.18 3.77 0.00 -0.92 -2.85 119.26 121.21 1p7c h ALA 124 Ca 0.36 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 55.15 1p7c h ALA 124 Cb 0.15 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1p7c h ALA 124 CO -0.17 0.21 -0.17 1.96 0.00 0.00 0.00 179.25 181.08 1p7c h GLN 125 N 0.80 0.31 -0.37 0.00 1.08 -0.77 -0.33 115.11 115.84 1p7c h GLN 125 Ca 0.21 -0.09 -0.00 0.00 -1.45 0.00 0.00 58.65 57.33 1p7c h GLN 125 Cb -0.06 -0.03 -0.02 0.00 -0.05 0.00 0.00 27.48 27.32 1p7c h GLN 125 CO -0.04 0.48 0.22 0.82 -0.95 0.00 0.00 178.83 179.36 1p7c h ILE 126 N 0.29 1.12 -0.18 2.54 1.08 -1.24 -0.81 117.51 120.31 1p7c h ILE 126 Ca 0.05 -0.26 -0.01 0.00 -0.39 0.00 0.00 64.86 64.26 1p7c h ILE 126 Cb 0.48 0.63 -0.01 0.00 -3.07 0.00 0.00 36.82 34.85 1p7c h ILE 126 CO 0.03 0.12 0.08 0.74 -0.69 0.00 0.00 178.15 178.43 1p7c h THR 127 N 0.48 1.15 -0.62 -0.27 2.02 -1.24 -2.74 112.91 111.67 1p7c h THR 127 Ca 0.13 -0.43 -0.01 0.00 0.77 0.00 0.00 66.41 66.88 1p7c h THR 127 Cb -0.01 1.09 -0.03 0.00 -1.74 0.00 0.00 68.15 67.47 1p7c h THR 127 CO -0.03 0.14 0.36 0.24 0.37 0.00 0.00 175.52 176.60 1p7c h MET 128 N 0.15 0.85 -0.00 6.66 2.86 -0.95 -3.12 114.93 121.38 1p7c h MET 128 Ca 0.06 -0.08 -0.15 0.00 -2.06 0.00 0.00 59.70 57.47 1p7c h MET 128 Cb 0.15 -0.18 -0.02 0.00 0.06 0.00 0.00 31.60 31.61 1p7c h MET 128 CO -0.01 0.61 -0.72 0.78 1.06 0.00 0.00 176.91 178.63 1p7c h GLY 129 N 0.91 0.03 -0.35 8.32 0.00 -1.00 -3.40 103.07 107.58 1p7c h GLY 129 Ca 0.22 -0.05 0.11 0.00 0.00 0.00 0.00 47.33 47.62 1p7c h GLY 129 CO -0.04 0.04 -0.26 1.98 0.00 0.00 0.00 176.54 178.26 1p7c h MET 130 N 0.02 -0.10 -0.58 4.80 4.05 -1.42 -1.54 114.93 120.16 1p7c h MET 130 Ca -0.01 0.01 0.09 0.00 -0.28 0.00 0.00 59.70 59.51 1p7c h MET 130 Cb 1.27 0.02 -0.07 0.00 -0.80 0.00 0.00 31.60 32.02 1p7c h MET 130 CO 0.10 -0.07 0.19 -1.35 0.23 0.00 0.00 176.91 176.01 1p7c h PRO 131 N -0.10 0.35 -0.47 0.39 0.11 -1.81 0.19 132.00 130.66 1p7c h PRO 131 Ca 0.26 -0.02 -0.09 0.00 0.11 0.00 0.00 66.00 66.27 1p7c h PRO 131 Cb 0.52 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 31.54 1p7c h PRO 131 CO -0.67 0.23 -0.04 1.88 -0.21 0.00 0.00 178.00 179.20 1p7c h TYR 132 N 0.36 0.94 -0.02 0.65 0.05 -1.67 -1.99 116.97 115.30 1p7c h TYR 132 Ca 0.29 -0.18 -0.00 0.00 0.05 0.00 0.00 58.73 58.89 1p7c h TYR 132 Cb 0.37 -0.24 -0.00 0.00 1.01 0.00 0.00 36.73 37.87 1p7c h TYR 132 CO -0.18 0.91 -0.00 0.00 -1.05 0.00 0.00 178.16 177.84 1p7c h ALA 133 N 0.91 0.03 -0.85 3.88 0.00 -0.80 -0.92 119.26 121.50 1p7c h ALA 133 Ca 0.13 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 1p7c h ALA 133 Cb 0.56 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.30 1p7c h ALA 133 CO 0.03 -0.31 0.52 -0.24 0.00 0.00 0.00 179.25 179.25 1p7c h VAL 134 N -0.27 1.23 0.01 0.00 3.04 -0.68 -0.61 116.25 118.96 1p7c h VAL 134 Ca 0.01 -0.50 -0.00 0.00 -1.01 0.00 0.00 66.70 65.20 1p7c h VAL 134 Cb 0.32 0.03 0.00 0.00 -2.01 0.00 0.00 31.29 29.63 1p7c h VAL 134 CO 0.00 0.24 -0.00 0.74 -1.01 0.00 0.00 177.57 177.54 1p7c h THR 135 N 1.16 1.00 -0.42 3.17 2.02 -1.24 -2.22 112.91 116.39 1p7c h THR 135 Ca 0.30 -0.03 0.01 0.00 0.77 0.00 0.00 66.41 67.46 1p7c h THR 135 Cb -0.06 1.02 -0.02 0.00 -1.74 0.00 0.00 68.15 67.35 1p7c h THR 135 CO -0.06 0.01 0.26 -0.78 0.37 0.00 0.00 175.52 175.32 1p7c h ASP 136 N -0.03 0.44 -0.83 4.18 1.82 -0.85 -2.10 116.42 119.05 1p7c h ASP 136 Ca -0.00 -0.01 -0.01 0.00 -0.39 0.00 0.00 57.03 56.62 1p7c h ASP 136 Cb 0.02 -0.10 -0.04 0.00 0.68 0.00 0.00 39.33 39.89 1p7c h ASP 136 CO 0.00 0.32 0.47 0.00 -1.61 0.00 0.00 179.24 178.42 1p7c h ALA 137 N 1.17 1.05 0.00 -0.78 0.00 -0.95 -0.98 119.26 118.77 1p7c h ALA 137 Ca 0.16 -0.11 -0.17 0.00 0.00 0.00 0.00 54.91 54.79 1p7c h ALA 137 Cb -0.03 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.40 1p7c h ALA 137 CO -0.05 0.54 -0.81 -0.39 0.00 0.00 0.00 179.25 178.54 1p7c h VAL 138 N 1.14 1.48 -0.06 0.00 -1.51 -1.32 -3.29 116.25 112.70 1p7c h VAL 138 Ca 0.29 -2.87 -0.21 0.00 -1.23 0.00 0.00 66.70 62.67 1p7c h VAL 138 Cb -0.00 2.59 0.00 0.00 -2.13 0.00 0.00 31.29 31.75 1p7c h VAL 138 CO -0.05 0.80 -0.84 -0.07 -1.23 0.00 0.00 177.57 176.17 1p7c h LEU 139 N 0.00 0.62 -0.72 4.19 4.07 -1.22 -3.39 115.31 118.86 1p7c h LEU 139 Ca -0.01 -0.45 0.13 0.00 0.08 0.00 0.00 57.88 57.64 1p7c h LEU 139 Cb 1.53 -0.19 -0.13 0.00 1.08 0.00 0.00 40.66 42.95 1p7c h LEU 139 CO 0.11 1.22 -0.27 0.00 -1.08 0.00 0.00 178.44 178.42 1p7c h ALA 140 N 0.75 0.24 -0.27 1.53 0.00 -1.25 0.39 119.26 120.65 1p7c h ALA 140 Ca -0.06 0.24 0.08 0.00 0.00 0.00 0.00 54.91 55.17 1p7c h ALA 140 Cb 1.46 0.72 -0.01 0.00 0.00 0.00 0.00 17.79 19.95 1p7c h ALA 140 CO 0.15 -0.54 0.31 -1.00 0.00 0.00 0.00 179.25 178.17 1p7c h PRO 141 N -0.07 0.00 -0.00 0.00 0.13 -1.78 0.10 132.00 130.39 1p7c h PRO 141 Ca 0.31 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.44 1p7c h PRO 141 Cb 0.56 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.69 1p7c h PRO 141 CO -0.77 0.00 -0.13 0.72 -0.23 0.00 0.00 178.00 177.59 1p7c n HIS 142 N -3.72 0.00 -3.24 1.56 8.25 0.12 -4.71 115.22 113.49 1p7c n HIS 142 Ca 0.04 0.00 -0.39 0.00 -0.26 0.00 0.00 57.72 57.11 1p7c n HIS 142 Cb 0.46 -0.36 -0.06 0.00 1.12 0.00 0.00 29.99 31.15 1p7c n HIS 142 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1p7c s ILE 143 N -2.84 5.12 0.00 1.59 -1.09 0.02 -2.22 121.20 121.78 1p7c s ILE 143 Ca 0.18 1.01 0.00 0.00 -2.23 0.00 0.00 60.65 59.61 1p7c s ILE 143 Cb 0.19 -3.86 0.00 0.00 -1.58 0.00 0.00 42.46 37.21 1p7c s ILE 143 CO 0.55 0.21 0.00 0.61 -1.23 0.00 0.00 174.94 175.08 1p7c n GLY 144 N 3.66 3.38 3.83 6.18 0.00 0.85 -4.78 105.19 118.31 1p7c n GLY 144 Ca -0.05 -2.03 -0.30 0.00 0.00 0.00 0.00 46.02 43.64 1p7c n GLY 144 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1p7c s GLY 145 N -0.71 1.63 0.22 -0.02 0.00 -1.26 -4.54 107.32 102.64 1p7c s GLY 145 Ca 0.00 -0.25 -0.32 0.00 0.00 0.00 0.00 44.72 44.15 1p7c s GLY 145 CO 0.00 0.15 1.51 1.18 0.00 0.00 0.00 173.10 175.94 1p7c n GLU 146 N -3.27 2.20 0.00 2.90 1.02 -1.26 -1.19 120.64 121.04 1p7c n GLU 146 Ca 0.07 0.79 0.00 0.00 -0.02 0.00 0.00 57.16 58.00 1p7c n GLU 146 Cb 0.57 -2.51 0.00 0.00 -0.02 0.00 0.00 31.44 29.48 1p7c n GLU 146 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1p7c n ALA 147 N 2.54 0.00 -1.00 0.62 0.00 -0.75 -4.76 120.51 117.16 1p7c n ALA 147 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.57 1p7c n ALA 147 Cb 0.31 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.76 1p7c n ALA 147 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1p7c n GLY 148 N 2.97 -0.70 0.12 0.00 0.00 -1.26 -5.01 105.19 101.32 1p7c n GLY 148 Ca 0.00 0.34 0.00 0.00 0.00 0.00 0.00 46.02 46.36 1p7c n GLY 148 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1p7c n PRO 153 N -0.24 0.00 -1.81 1.61 -0.04 -1.26 -1.66 135.00 131.59 1p7c n PRO 153 Ca 0.00 0.00 -0.33 0.00 -0.04 0.00 0.00 63.50 63.13 1p7c n PRO 153 Cb 0.00 -0.06 0.04 0.00 -0.04 0.00 0.00 33.50 33.44 1p7c n PRO 153 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 1p7c s PRO 154 N -0.44 2.95 0.36 0.54 0.04 -1.26 -4.96 135.00 132.23 1p7c s PRO 154 Ca 0.00 1.28 -0.28 0.00 0.04 0.00 0.00 61.00 62.04 1p7c s PRO 154 Cb 0.00 -1.98 -0.11 0.00 0.04 0.00 0.00 34.50 32.45 1p7c s PRO 154 CO 0.00 -1.11 1.52 -0.35 0.04 0.00 0.00 177.00 177.09 1p7c n PRO 155 N -2.40 2.71 0.26 0.56 -0.04 -1.26 -4.86 135.00 129.97 1p7c n PRO 155 Ca 0.10 0.95 0.10 0.00 -0.04 0.00 0.00 63.50 64.61 1p7c n PRO 155 Cb 0.52 -2.70 0.68 0.00 -0.04 0.00 0.00 33.50 31.96 1p7c n PRO 155 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1p7c h ALA 156 N 3.31 1.50 -2.68 0.55 0.00 -1.73 -3.43 119.26 116.78 1p7c h ALA 156 Ca -0.50 -0.11 -0.12 0.00 0.00 0.00 0.00 54.91 54.18 1p7c h ALA 156 Cb 1.24 -0.02 -0.26 0.00 0.00 0.00 0.00 17.79 18.75 1p7c h ALA 156 CO 0.67 0.14 -0.29 -1.17 0.00 0.00 0.00 179.25 178.61 1p7c s LEU 157 N -7.91 0.05 -0.21 0.00 2.96 -1.21 -4.70 118.68 107.67 1p7c s LEU 157 Ca -0.04 0.87 -0.04 0.00 -0.22 0.00 0.00 54.13 54.70 1p7c s LEU 157 Cb 0.15 1.35 -0.01 0.00 0.50 0.00 0.00 46.19 48.17 1p7c s LEU 157 CO 0.62 -0.18 -0.04 -0.89 -1.32 0.00 0.00 176.35 174.54 1p7c s THR 158 N 1.10 3.44 -0.26 3.68 2.01 0.02 -1.28 115.64 124.34 1p7c s THR 158 Ca -0.07 -0.48 -0.08 0.00 0.31 0.00 0.00 61.69 61.37 1p7c s THR 158 Cb -0.07 -2.55 -0.03 0.00 0.01 0.00 0.00 72.50 69.86 1p7c s THR 158 CO -0.09 0.43 0.11 -0.76 -0.69 0.00 0.00 174.62 173.62 1p7c s LEU 159 N 1.31 3.66 -0.25 4.42 1.43 0.85 -1.02 118.68 129.08 1p7c s LEU 159 Ca 0.04 -0.20 -0.09 0.00 -1.03 0.00 0.00 54.13 52.85 1p7c s LEU 159 Cb -0.14 -1.98 -0.04 0.00 0.03 0.00 0.00 46.19 44.06 1p7c s LEU 159 CO -0.02 -0.06 0.12 -0.63 0.23 0.00 0.00 176.35 176.00 1p7c s ILE 160 N 1.65 4.84 -0.08 -0.59 1.01 0.33 -0.33 121.20 128.04 1p7c s ILE 160 Ca 0.06 0.01 -0.04 0.00 0.00 0.00 0.00 60.65 60.68 1p7c s ILE 160 Cb -0.16 -3.27 -0.04 0.00 0.01 0.00 0.00 42.46 39.00 1p7c s ILE 160 CO 0.06 0.32 0.10 -0.36 0.00 0.00 0.00 174.94 175.05 1p7c s PHE 161 N 1.49 3.42 -0.79 3.97 0.40 0.19 -0.24 117.98 126.42 1p7c s PHE 161 Ca 0.06 0.37 -0.21 0.00 -0.60 0.00 0.00 56.93 56.55 1p7c s PHE 161 Cb -0.15 -1.85 0.10 0.00 0.51 0.00 0.00 43.02 41.62 1p7c s PHE 161 CO 0.06 0.63 1.05 0.34 0.70 0.00 0.00 175.22 178.00 1p7c s ASP 162 N -1.20 6.38 0.00 1.36 2.15 -0.55 -0.71 116.67 124.11 1p7c s ASP 162 Ca 0.17 -1.48 0.00 0.00 0.43 0.00 0.00 52.55 51.67 1p7c s ASP 162 Cb -0.12 -2.41 0.00 0.00 -0.30 0.00 0.00 42.92 40.09 1p7c s ASP 162 CO 0.07 -1.27 0.00 0.54 -0.17 0.00 0.00 175.17 174.33 1p7c n ARG 163 N 7.23 0.00 -4.19 4.34 1.74 0.17 -4.67 116.66 121.28 1p7c n ARG 163 Ca 0.10 0.00 -0.29 0.00 -0.77 0.00 0.00 57.85 56.89 1p7c n ARG 163 Cb 0.47 0.00 -0.09 0.00 -1.02 0.00 0.00 32.46 31.83 1p7c n ARG 163 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 1p7c s HIS 164 N -3.28 2.85 0.58 -1.55 5.65 -1.26 -4.74 115.29 113.53 1p7c s HIS 164 Ca 0.00 -0.11 0.33 0.00 0.25 0.00 0.00 55.06 55.53 1p7c s HIS 164 Cb 0.00 -1.44 1.39 0.00 -1.18 0.00 0.00 32.58 31.35 1p7c s HIS 164 CO 0.00 0.48 1.70 -1.35 -0.65 0.00 0.00 174.74 174.91 1p7c h PRO 165 N 3.24 0.00 0.00 2.88 0.11 -1.94 -1.01 132.00 135.28 1p7c h PRO 165 Ca -0.48 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.63 1p7c h PRO 165 Cb 1.18 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.29 1p7c h PRO 165 CO 0.56 0.00 -0.02 -0.84 -0.21 0.00 0.00 178.00 177.49 1p7c h ILE 166 N 0.00 0.10 -0.21 4.15 3.07 -1.95 -1.66 117.51 121.01 1p7c h ILE 166 Ca 0.46 -0.30 0.00 0.00 1.55 0.00 0.00 64.86 66.57 1p7c h ILE 166 Cb 2.17 1.26 -0.01 0.00 -0.27 0.00 0.00 36.82 39.97 1p7c h ILE 166 CO -0.00 0.02 0.14 0.00 -1.05 0.00 0.00 178.15 177.25 1p7c h ALA 167 N 1.98 0.27 0.00 0.16 0.00 -1.58 0.12 119.26 120.21 1p7c h ALA 167 Ca -0.00 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1p7c h ALA 167 Cb 0.26 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 1p7c h ALA 167 CO 0.00 -0.24 -1.02 0.00 0.00 0.00 0.00 179.25 178.00 1p7c h ALA 168 N 1.06 0.52 -0.02 0.00 0.00 -1.70 0.34 119.26 119.45 1p7c h ALA 168 Ca 0.08 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1p7c h ALA 168 Cb -0.01 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1p7c h ALA 168 CO -0.02 0.07 -0.21 1.28 0.00 0.00 0.00 179.25 180.37 1p7c n LEU 169 N -2.70 2.42 0.16 0.00 4.77 -0.64 -4.51 117.00 116.49 1p7c n LEU 169 Ca -0.01 -0.89 0.00 0.00 -0.03 0.00 0.00 56.01 55.09 1p7c n LEU 169 Cb 0.57 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.66 1p7c n LEU 169 CO 0.40 0.42 0.00 -0.11 -1.33 0.00 0.00 177.39 176.78 1p7c n LEU 170 N 0.64 -1.34 0.06 2.23 7.94 0.24 -3.30 117.00 123.48 1p7c n LEU 170 Ca 0.11 0.56 -0.10 0.00 -1.11 0.00 0.00 56.01 55.47 1p7c n LEU 170 Cb 0.50 1.40 -0.07 0.00 0.53 0.00 0.00 43.42 45.78 1p7c n LEU 170 CO 0.20 -0.44 0.37 0.00 -1.11 0.00 0.00 177.39 176.40 1p7c h TYR 172 N -0.90 0.66 -0.71 0.00 -1.99 -1.18 -0.81 116.97 112.04 1p7c h TYR 172 Ca -0.03 -0.02 0.08 0.00 2.00 0.00 0.00 58.73 60.77 1p7c h TYR 172 Cb 0.50 -0.21 -0.07 0.00 2.00 0.00 0.00 36.73 38.96 1p7c h TYR 172 CO 0.07 0.50 0.38 -1.35 -0.00 0.00 0.00 178.16 177.77 1p7c h PRO 173 N 0.63 0.64 -0.16 4.88 0.11 -1.77 -1.13 132.00 135.21 1p7c h PRO 173 Ca 0.17 -0.04 -0.07 0.00 0.11 0.00 0.00 66.00 66.17 1p7c h PRO 173 Cb 0.06 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 31.02 1p7c h PRO 173 CO -0.03 0.43 -0.23 0.00 -0.21 0.00 0.00 178.00 177.96 1p7c h ALA 174 N 1.40 1.33 -0.20 -0.75 0.00 -0.69 -0.87 119.26 119.48 1p7c h ALA 174 Ca 0.34 -0.29 -0.20 0.00 0.00 0.00 0.00 54.91 54.76 1p7c h ALA 174 Cb 0.30 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1p7c h ALA 174 CO -0.23 0.46 -0.66 0.00 0.00 0.00 0.00 179.25 178.82 1p7c h ALA 175 N 1.52 0.46 -0.46 0.00 0.00 -0.69 -2.26 119.26 117.82 1p7c h ALA 175 Ca 0.04 -0.56 -0.06 0.00 0.00 0.00 0.00 54.91 54.34 1p7c h ALA 175 Cb 0.55 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 1p7c h ALA 175 CO 0.04 0.69 0.05 0.00 0.00 0.00 0.00 179.25 180.03 1p7c h ARG 176 N 0.54 0.73 -0.09 0.00 2.47 -0.99 -1.91 114.38 115.13 1p7c h ARG 176 Ca -0.02 -0.17 0.03 0.00 -1.26 0.00 0.00 59.98 58.57 1p7c h ARG 176 Cb 1.26 -0.10 -0.04 0.00 -1.65 0.00 0.00 29.97 29.44 1p7c h ARG 176 CO 0.13 0.71 -0.12 -0.92 0.56 0.00 0.00 179.97 180.33 1p7c h TYR 177 N 0.70 -0.31 -0.06 3.04 3.20 -0.96 -0.18 116.97 122.39 1p7c h TYR 177 Ca 0.15 0.02 0.02 0.00 3.14 0.00 0.00 58.73 62.05 1p7c h TYR 177 Cb 0.36 0.15 -0.00 0.00 1.54 0.00 0.00 36.73 38.78 1p7c h TYR 177 CO 0.02 -0.18 0.13 -0.07 -1.64 0.00 0.00 178.16 176.42 1p7c h LEU 178 N -0.17 0.00 -1.61 2.82 3.38 -0.91 -0.31 115.31 118.52 1p7c h LEU 178 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1p7c h LEU 178 Cb 0.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.02 1p7c h LEU 178 CO -0.19 0.00 0.00 0.23 0.09 0.00 0.00 178.44 178.57 1p7c n MET 179 N -3.39 2.07 -1.07 1.13 2.81 -0.38 -4.94 117.12 113.35 1p7c n MET 179 Ca -0.01 -1.60 -0.02 0.00 -1.81 0.00 0.00 57.70 54.26 1p7c n MET 179 Cb 0.22 -1.45 -0.01 0.00 -0.71 0.00 0.00 33.22 31.27 1p7c n MET 179 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1p7c n GLY 180 N 1.29 0.54 0.49 3.03 0.00 -0.12 -4.90 105.19 105.52 1p7c n GLY 180 Ca 0.17 -0.28 0.05 0.00 0.00 0.00 0.00 46.02 45.96 1p7c n GLY 180 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1p7c n SER 181 N 0.16 2.84 -3.81 1.61 3.41 -0.22 -4.83 113.62 112.78 1p7c n SER 181 Ca -0.02 -2.27 -0.12 0.00 -0.26 0.00 0.00 58.87 56.20 1p7c n SER 181 Cb 0.17 -0.25 -0.11 0.00 -0.26 0.00 0.00 64.21 63.76 1p7c n SER 181 CO 0.00 0.00 0.00 -0.32 -0.16 0.00 0.00 175.04 174.56 1p7c s MET 182 N -1.48 0.35 0.49 4.33 0.00 -1.20 -3.31 119.30 118.48 1p7c s MET 182 Ca 0.22 0.07 -0.20 0.00 0.00 0.00 0.00 55.69 55.78 1p7c s MET 182 Cb 0.14 0.16 -0.08 0.00 0.00 0.00 0.00 34.83 35.05 1p7c s MET 182 CO 0.10 -0.07 1.04 0.95 0.00 0.00 0.00 175.02 177.05 1p7c s THR 183 N -0.41 3.76 0.36 10.11 -4.23 -1.26 -4.27 115.64 119.71 1p7c s THR 183 Ca -0.05 1.08 0.17 0.00 -1.18 0.00 0.00 61.69 61.72 1p7c s THR 183 Cb -0.03 -3.44 0.16 0.00 1.34 0.00 0.00 72.50 70.53 1p7c s THR 183 CO 0.01 -0.25 1.89 1.55 -0.54 0.00 0.00 174.62 177.28 1p7c h PRO 184 N 1.48 0.00 -0.73 3.99 0.13 -1.97 -2.71 132.00 132.19 1p7c h PRO 184 Ca -0.49 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.61 1p7c h PRO 184 Cb 1.22 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.32 1p7c h PRO 184 CO 0.59 0.29 0.36 1.96 -0.23 0.00 0.00 178.00 180.97 1p7c h GLN 185 N 0.00 1.03 -0.29 0.86 7.50 -1.95 -0.61 115.11 121.65 1p7c h GLN 185 Ca -0.00 -0.13 -0.09 0.00 0.50 0.00 0.00 58.65 58.92 1p7c h GLN 185 Cb 0.57 -0.19 -0.01 0.00 0.05 0.00 0.00 27.48 27.90 1p7c h GLN 185 CO 0.04 0.78 -0.18 0.00 -1.50 0.00 0.00 178.83 177.96 1p7c h ALA 186 N 1.37 0.41 -0.48 3.87 0.00 -1.88 -1.28 119.26 121.27 1p7c h ALA 186 Ca 0.25 -0.35 0.07 0.00 0.00 0.00 0.00 54.91 54.89 1p7c h ALA 186 Cb 0.08 -0.10 -0.06 0.00 0.00 0.00 0.00 17.79 17.72 1p7c h ALA 186 CO -0.04 0.34 0.13 0.28 0.00 0.00 0.00 179.25 179.96 1p7c h VAL 187 N 0.37 0.78 0.00 0.00 2.07 -1.31 -1.24 116.25 116.93 1p7c h VAL 187 Ca 0.06 -0.10 -0.06 0.00 0.82 0.00 0.00 66.70 67.42 1p7c h VAL 187 Cb 0.72 0.48 -0.01 0.00 -1.52 0.00 0.00 31.29 30.96 1p7c h VAL 187 CO 0.05 0.05 -0.29 -0.07 0.02 0.00 0.00 177.57 177.33 1p7c h LEU 188 N 0.28 0.00 -0.82 2.57 3.38 -1.03 -0.72 115.31 118.97 1p7c h LEU 188 Ca 0.23 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.15 1p7c h LEU 188 Cb 0.28 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.00 1p7c h LEU 188 CO -0.28 0.29 0.22 0.00 0.09 0.00 0.00 178.44 178.77 1p7c h ALA 189 N 1.71 1.05 -0.44 1.53 0.00 -0.41 -0.39 119.26 122.29 1p7c h ALA 189 Ca -0.00 -0.22 -0.14 0.00 0.00 0.00 0.00 54.91 54.54 1p7c h ALA 189 Cb 0.70 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1p7c h ALA 189 CO 0.04 0.64 -0.28 0.74 0.00 0.00 0.00 179.25 180.39 1p7c h PHE 190 N 1.05 1.14 -0.59 0.00 0.05 -0.72 -2.68 116.94 115.19 1p7c h PHE 190 Ca 0.23 -0.30 0.06 0.00 3.82 0.00 0.00 57.97 61.77 1p7c h PHE 190 Cb 0.30 -0.25 -0.05 0.00 2.00 0.00 0.00 35.95 37.94 1p7c h PHE 190 CO 0.02 1.13 0.30 0.28 -0.18 0.00 0.00 178.31 179.87 1p7c h VAL 191 N 0.82 0.94 0.00 -0.55 2.07 -0.96 -0.50 116.25 118.07 1p7c h VAL 191 Ca 0.09 -0.20 0.00 0.00 0.82 0.00 0.00 66.70 67.41 1p7c h VAL 191 Cb 0.87 0.32 0.00 0.00 -1.52 0.00 0.00 31.29 30.96 1p7c h VAL 191 CO 0.08 0.10 0.00 0.00 0.02 0.00 0.00 177.57 177.77 1p7c h ALA 192 N 1.32 1.00 -0.03 1.67 0.00 -0.77 -2.03 119.26 120.43 1p7c h ALA 192 Ca 0.27 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.18 1p7c h ALA 192 Cb 0.19 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1p7c h ALA 192 CO -0.19 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.34 1p7c n LEU 193 N -3.07 2.84 -4.70 0.00 4.77 -0.23 -4.94 117.00 111.66 1p7c n LEU 193 Ca -0.02 -0.95 -0.42 0.00 -0.03 0.00 0.00 56.01 54.59 1p7c n LEU 193 Cb 0.11 -0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.17 1p7c n LEU 193 CO 0.21 0.47 1.35 -0.63 -1.33 0.00 0.00 177.39 177.47 1p7c s ILE 194 N -2.00 2.72 0.63 -0.08 1.01 -0.76 -4.94 121.20 117.77 1p7c s ILE 194 Ca 0.29 0.32 -0.18 0.00 0.00 0.00 0.00 60.65 61.08 1p7c s ILE 194 Cb 0.20 -3.20 -0.02 0.00 0.01 0.00 0.00 42.46 39.45 1p7c s ILE 194 CO 0.30 0.01 1.26 -2.84 0.00 0.00 0.00 174.94 173.67 1p7c s PRO 195 N 2.21 2.71 0.28 2.79 0.02 -1.26 -4.90 135.00 136.84 1p7c s PRO 195 Ca 0.75 1.98 -0.29 0.00 0.02 0.00 0.00 61.00 63.45 1p7c s PRO 195 Cb -0.43 -1.88 -0.13 0.00 0.02 0.00 0.00 34.50 32.08 1p7c s PRO 195 CO 0.33 -1.45 1.22 -2.30 -0.33 0.00 0.00 177.00 174.46 1p7c n PRO 196 N -1.79 1.75 -2.55 5.54 -0.02 -1.26 -4.87 135.00 131.80 1p7c n PRO 196 Ca 0.15 0.62 -0.43 0.00 -2.02 0.00 0.00 63.50 61.82 1p7c n PRO 196 Cb 0.49 -2.14 -0.02 0.00 -0.02 0.00 0.00 33.50 31.81 1p7c n PRO 196 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1p7c s THR 197 N -0.72 4.32 0.86 3.45 2.01 -1.26 -5.01 115.64 119.28 1p7c s THR 197 Ca 0.62 1.49 -0.12 0.00 0.31 0.00 0.00 61.69 63.99 1p7c s THR 197 Cb -0.66 -4.34 0.11 0.00 0.01 0.00 0.00 72.50 67.62 1p7c s THR 197 CO 0.57 -0.55 1.10 -0.76 -0.69 0.00 0.00 174.62 174.29 1p7c s LEU 198 N 4.05 2.35 0.66 4.42 2.01 -1.26 -5.00 118.68 125.90 1p7c s LEU 198 Ca 0.50 1.35 -0.17 0.00 0.01 0.00 0.00 54.13 55.82 1p7c s LEU 198 Cb -0.13 -3.83 -0.00 0.00 0.01 0.00 0.00 46.19 42.23 1p7c s LEU 198 CO 0.21 -2.38 1.26 -2.84 1.01 0.00 0.00 176.35 173.61 1p7c s PRO 199 N -5.06 2.52 -1.31 1.29 0.02 -1.26 -3.65 135.00 127.55 1p7c s PRO 199 Ca 0.62 1.95 -0.03 0.00 0.02 0.00 0.00 61.00 63.56 1p7c s PRO 199 Cb -0.16 -1.86 0.00 0.00 0.02 0.00 0.00 34.50 32.50 1p7c s PRO 199 CO 0.56 -1.59 0.39 0.41 -0.33 0.00 0.00 177.00 176.44 1p7c n GLY 200 N 0.71 -0.31 3.47 0.52 0.00 -1.26 -4.89 105.19 103.43 1p7c n GLY 200 Ca 0.15 -0.07 -0.43 0.00 0.00 0.00 0.00 46.02 45.68 1p7c n GLY 200 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1p7c s THR 201 N -3.02 4.24 -0.26 2.61 2.01 -1.24 -4.42 115.64 115.57 1p7c s THR 201 Ca 0.20 -0.36 -0.09 0.00 0.31 0.00 0.00 61.69 61.74 1p7c s THR 201 Cb -0.09 -4.75 -0.04 0.00 0.01 0.00 0.00 72.50 67.64 1p7c s THR 201 CO 0.24 -1.55 0.13 0.20 -0.69 0.00 0.00 174.62 172.96 1p7c s ASN 202 N 3.74 5.64 -0.10 3.53 0.01 -1.24 -0.89 114.94 125.63 1p7c s ASN 202 Ca 0.26 -0.08 0.03 0.00 -0.71 0.00 0.00 52.86 52.36 1p7c s ASN 202 Cb -0.14 -2.03 -0.00 0.00 0.41 0.00 0.00 41.25 39.49 1p7c s ASN 202 CO 0.08 -0.03 -0.22 -0.51 -1.51 0.00 0.00 177.10 174.92 1p7c s ILE 203 N 1.61 2.25 -0.26 0.60 2.07 0.74 -0.69 121.20 127.52 1p7c s ILE 203 Ca 0.07 -0.95 -0.10 0.00 -1.41 0.00 0.00 60.65 58.26 1p7c s ILE 203 Cb -0.15 -1.88 -0.04 0.00 0.13 0.00 0.00 42.46 40.52 1p7c s ILE 203 CO 0.07 0.55 0.14 -0.69 -1.91 0.00 0.00 174.94 173.11 1p7c s VAL 204 N 0.32 4.97 0.11 4.00 1.01 0.16 -0.69 120.40 130.28 1p7c s VAL 204 Ca -0.17 0.05 0.07 0.00 0.00 0.00 0.00 61.98 61.93 1p7c s VAL 204 Cb -0.17 -3.34 -0.04 0.00 0.00 0.00 0.00 36.38 32.82 1p7c s VAL 204 CO 0.08 0.30 -0.08 -0.76 0.00 0.00 0.00 175.10 174.64 1p7c s LEU 205 N 1.56 3.10 0.12 3.92 1.43 0.79 -1.24 118.68 128.35 1p7c s LEU 205 Ca 0.07 -0.38 -0.09 0.00 -1.03 0.00 0.00 54.13 52.70 1p7c s LEU 205 Cb -0.15 -1.87 -0.06 0.00 0.03 0.00 0.00 46.19 44.14 1p7c s LEU 205 CO 0.07 0.17 0.42 -0.83 0.23 0.00 0.00 176.35 176.41 1p7c s GLY 206 N -2.31 2.31 -0.15 -3.19 0.00 -1.26 -0.01 107.32 102.71 1p7c s GLY 206 Ca 0.22 -0.40 0.01 0.00 0.00 0.00 0.00 44.72 44.55 1p7c s GLY 206 CO 0.15 -0.23 -0.17 0.00 0.00 0.00 0.00 173.10 172.84 1p7c s ALA 207 N -1.54 2.42 -0.26 3.20 0.00 0.72 -4.85 121.76 121.46 1p7c s ALA 207 Ca 0.38 -1.04 -0.12 0.00 0.00 0.00 0.00 51.96 51.17 1p7c s ALA 207 Cb -0.13 -1.14 0.09 0.00 0.00 0.00 0.00 23.12 21.94 1p7c s ALA 207 CO 0.20 0.01 0.61 -1.17 0.00 0.00 0.00 175.76 175.41 1p7c s LEU 208 N 0.76 -0.84 0.38 0.00 2.96 -1.26 -0.74 118.68 119.93 1p7c s LEU 208 Ca -0.07 1.39 -0.28 0.00 -0.22 0.00 0.00 54.13 54.95 1p7c s LEU 208 Cb -0.16 2.10 -0.11 0.00 0.50 0.00 0.00 46.19 48.53 1p7c s LEU 208 CO 0.00 -0.23 1.40 -2.65 -1.32 0.00 0.00 176.35 173.56 1p7c n PRO 209 N 4.72 2.41 -0.33 0.98 -0.02 -1.26 -4.77 135.00 136.74 1p7c n PRO 209 Ca -0.17 0.85 0.06 0.00 -2.02 0.00 0.00 63.50 62.21 1p7c n PRO 209 Cb 0.55 -2.54 0.21 0.00 -0.02 0.00 0.00 33.50 31.70 1p7c n PRO 209 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1p7c h GLU 210 N 2.70 0.84 -0.38 -0.52 4.81 -2.01 -1.20 114.58 118.82 1p7c h GLU 210 Ca -0.49 -0.05 -0.04 0.00 -0.13 0.00 0.00 59.36 58.65 1p7c h GLU 210 Cb 1.26 -0.19 -0.02 0.00 0.63 0.00 0.00 28.75 30.44 1p7c h GLU 210 CO 0.63 0.56 0.10 -0.44 -0.73 0.00 0.00 179.01 179.13 1p7c h ASP 211 N 0.86 0.58 0.06 1.04 3.45 -2.00 0.13 116.42 120.54 1p7c h ASP 211 Ca 0.46 -0.22 -0.05 0.00 0.43 0.00 0.00 57.03 57.64 1p7c h ASP 211 Cb 0.48 -0.15 -0.01 0.00 -0.56 0.00 0.00 39.33 39.09 1p7c h ASP 211 CO -0.28 0.65 -0.16 0.03 -1.57 0.00 0.00 179.24 177.92 1p7c h ARG 212 N 0.47 0.21 -0.16 3.56 3.08 -1.84 -1.91 114.38 117.80 1p7c h ARG 212 Ca 0.12 -0.05 -0.03 0.00 0.07 0.00 0.00 59.98 60.09 1p7c h ARG 212 Cb 0.29 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.31 1p7c h ARG 212 CO -0.00 0.38 0.00 1.25 -1.07 0.00 0.00 179.97 180.53 1p7c h HIS 213 N 0.20 0.32 -0.38 3.04 2.76 -0.44 -1.07 115.15 119.57 1p7c h HIS 213 Ca 0.04 -0.05 0.07 0.00 -2.20 0.00 0.00 60.37 58.23 1p7c h HIS 213 Cb 0.41 -0.08 -0.07 0.00 1.55 0.00 0.00 27.41 29.22 1p7c h HIS 213 CO 0.01 0.50 -0.05 0.82 -1.30 0.00 0.00 177.93 177.91 1p7c h ILE 214 N 0.04 0.66 -0.52 6.26 2.04 -0.53 -0.86 117.51 124.60 1p7c h ILE 214 Ca 0.05 -0.02 0.08 0.00 1.00 0.00 0.00 64.86 65.97 1p7c h ILE 214 Cb 0.38 0.61 -0.06 0.00 -0.74 0.00 0.00 36.82 37.00 1p7c h ILE 214 CO 0.01 0.01 0.17 0.44 0.00 0.00 0.00 178.15 178.78 1p7c h ASP 215 N 0.05 0.16 -0.84 1.72 3.32 -1.07 -1.04 116.42 118.72 1p7c h ASP 215 Ca 0.19 0.07 -0.01 0.00 0.02 0.00 0.00 57.03 57.30 1p7c h ASP 215 Cb 0.28 0.06 -0.04 0.00 0.22 0.00 0.00 39.33 39.85 1p7c h ASP 215 CO -0.36 0.11 0.48 -0.09 -1.72 0.00 0.00 179.24 177.67 1p7c h ARG 216 N 0.34 1.15 -0.58 3.56 2.43 -0.57 0.34 114.38 121.06 1p7c h ARG 216 Ca 0.25 -0.12 -0.06 0.00 -0.81 0.00 0.00 59.98 59.25 1p7c h ARG 216 Cb 0.29 -0.23 -0.03 0.00 -0.42 0.00 0.00 29.97 29.58 1p7c h ARG 216 CO -0.27 0.83 0.13 -0.07 -1.51 0.00 0.00 179.97 179.07 1p7c h LEU 217 N 1.15 0.85 -0.43 3.80 3.38 -0.60 -2.92 115.31 120.54 1p7c h LEU 217 Ca 0.30 -0.17 -0.06 0.00 0.09 0.00 0.00 57.88 58.04 1p7c h LEU 217 Cb -0.01 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.51 1p7c h LEU 217 CO -0.05 0.84 -0.29 0.00 0.09 0.00 0.00 178.44 179.03 1p7c h ALA 218 N 1.27 0.87 -0.22 1.53 0.00 -0.57 -3.35 119.26 118.79 1p7c h ALA 218 Ca 0.19 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 1p7c h ALA 218 Cb 0.33 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1p7c h ALA 218 CO 0.00 0.36 0.09 -0.22 0.00 0.00 0.00 179.25 179.48 1p7c h LYS 219 N 0.00 0.30 -5.35 0.00 3.64 -0.75 -3.43 116.57 110.98 1p7c h LYS 219 Ca -0.00 -0.03 -0.46 0.00 -1.27 0.00 0.00 60.65 58.89 1p7c h LYS 219 Cb 1.06 -0.06 -0.25 0.00 -0.41 0.00 0.00 32.23 32.56 1p7c h LYS 219 CO 0.04 0.26 -0.80 -0.98 -2.27 0.00 0.00 179.45 175.70 1p7c s ARG 220 N -5.17 0.99 0.34 1.90 1.70 -1.26 -5.12 118.95 112.34 1p7c s ARG 220 Ca -0.07 -0.72 -0.28 0.00 -0.47 0.00 0.00 55.73 54.19 1p7c s ARG 220 Cb 0.17 -1.00 -0.12 0.00 -0.57 0.00 0.00 34.95 33.43 1p7c s ARG 220 CO 0.71 0.25 1.28 0.00 -1.08 0.00 0.00 175.30 176.47 1p7c n GLN 221 N 2.04 2.10 -3.54 3.89 10.64 -1.26 -4.99 117.38 126.26 1p7c n GLN 221 Ca -0.17 0.74 -0.29 0.00 -1.83 0.00 0.00 57.00 55.44 1p7c n GLN 221 Cb 0.55 -2.31 -0.13 0.00 -0.86 0.00 0.00 30.24 27.48 1p7c n GLN 221 CO 0.00 0.00 0.00 1.03 -1.83 0.00 0.00 177.06 176.26 1p7c s ARG 222 N -1.85 0.62 0.09 2.61 0.52 -1.26 -5.12 118.95 114.56 1p7c s ARG 222 Ca 0.56 -1.28 -0.35 0.00 -0.52 0.00 0.00 55.73 54.13 1p7c s ARG 222 Cb -0.57 -1.50 -0.15 0.00 0.52 0.00 0.00 34.95 33.25 1p7c s ARG 222 CO 0.62 -1.15 1.55 -2.30 0.02 0.00 0.00 175.30 174.03 1p7c n PRO 223 N 4.22 1.80 0.00 3.54 -0.02 -1.26 -1.14 135.00 142.14 1p7c n PRO 223 Ca 0.07 0.65 0.00 0.00 -2.02 0.00 0.00 63.50 62.20 1p7c n PRO 223 Cb 0.38 -2.39 0.00 0.00 -0.02 0.00 0.00 33.50 31.47 1p7c n PRO 223 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1p7c n GLY 224 N 3.29 2.99 3.81 -1.23 0.00 -1.26 -4.74 105.19 108.04 1p7c n GLY 224 Ca 0.18 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.86 1p7c n GLY 224 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1p7c s GLU 225 N -0.19 4.28 -0.07 1.61 2.02 -0.30 -4.31 118.70 121.74 1p7c s GLU 225 Ca 0.00 1.22 0.05 0.00 0.02 0.00 0.00 54.97 56.26 1p7c s GLU 225 Cb 0.00 -2.36 -0.01 0.00 0.10 0.00 0.00 34.13 31.86 1p7c s GLU 225 CO 0.00 0.01 -0.22 1.03 0.02 0.00 0.00 175.26 176.10 1p7c s ARG 226 N -2.85 2.71 -0.22 1.61 0.52 -1.26 -4.91 118.95 114.55 1p7c s ARG 226 Ca 0.59 -0.84 -0.29 0.00 -0.52 0.00 0.00 55.73 54.68 1p7c s ARG 226 Cb -0.13 -2.28 -0.04 0.00 0.52 0.00 0.00 34.95 33.02 1p7c s ARG 226 CO 0.17 0.38 1.96 -1.17 0.02 0.00 0.00 175.30 176.66 1p7c s LEU 227 N -0.13 3.67 -0.25 2.53 1.98 -1.26 -4.94 118.68 120.28 1p7c s LEU 227 Ca -0.04 1.78 0.01 0.00 -2.89 0.00 0.00 54.13 52.99 1p7c s LEU 227 Cb -0.14 -3.52 0.07 0.00 0.66 0.00 0.00 46.19 43.26 1p7c s LEU 227 CO 0.04 -1.65 -0.02 -0.62 -1.89 0.00 0.00 176.35 172.21 1p7c s ASP 228 N 6.45 3.86 0.31 3.68 -1.08 -1.26 -5.00 116.67 123.63 1p7c s ASP 228 Ca 0.88 -1.27 0.13 0.00 -0.52 0.00 0.00 52.55 51.77 1p7c s ASP 228 Cb -0.30 -1.13 0.48 0.00 -1.46 0.00 0.00 42.92 40.52 1p7c s ASP 228 CO 0.34 -0.27 1.67 -0.07 0.52 0.00 0.00 175.17 177.36 1p7c h LEU 229 N 7.97 0.00 -0.20 -1.34 3.38 -1.99 -1.21 115.31 121.92 1p7c h LEU 229 Ca -0.16 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.72 1p7c h LEU 229 Cb 1.07 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.81 1p7c h LEU 229 CO 0.42 0.52 -0.23 0.00 0.09 0.00 0.00 178.44 179.25 1p7c h ALA 230 N 1.48 0.30 -0.88 1.53 0.00 -1.99 -1.56 119.26 118.13 1p7c h ALA 230 Ca -0.01 -0.37 -0.00 0.00 0.00 0.00 0.00 54.91 54.53 1p7c h ALA 230 Cb 1.00 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.69 1p7c h ALA 230 CO 0.07 0.25 0.54 1.98 0.00 0.00 0.00 179.25 182.09 1p7c h MET 231 N 0.18 1.19 -0.53 0.00 1.85 -1.95 -0.76 114.93 114.90 1p7c h MET 231 Ca 0.03 -0.10 -0.00 0.00 -0.61 0.00 0.00 59.70 59.01 1p7c h MET 231 Cb 0.78 -0.25 -0.03 0.00 0.43 0.00 0.00 31.60 32.54 1p7c h MET 231 CO 0.06 0.82 0.31 1.25 -0.40 0.00 0.00 176.91 178.95 1p7c h LEU 232 N 1.21 0.64 -0.94 3.39 5.85 -1.11 0.06 115.31 124.41 1p7c h LEU 232 Ca 0.32 -0.06 -0.06 0.00 0.84 0.00 0.00 57.88 58.91 1p7c h LEU 232 Cb -0.07 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 40.78 1p7c h LEU 232 CO -0.06 0.52 0.10 0.00 -0.34 0.00 0.00 178.44 178.66 1p7c h ALA 233 N 1.15 1.13 0.09 1.25 0.00 -1.10 -1.64 119.26 120.14 1p7c h ALA 233 Ca 0.19 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 1p7c h ALA 233 Cb -0.00 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.57 1p7c h ALA 233 CO -0.03 0.58 -0.04 0.00 0.00 0.00 0.00 179.25 179.75 1p7c h ALA 234 N 1.27 -0.12 -0.53 0.00 0.00 -0.41 -0.10 119.26 119.37 1p7c h ALA 234 Ca 0.18 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.88 1p7c h ALA 234 Cb 0.35 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 1p7c h ALA 234 CO 0.00 -0.45 0.04 0.97 0.00 0.00 0.00 179.25 179.81 1p7c h ILE 235 N -0.36 1.24 -0.42 0.00 6.09 -1.01 -0.06 117.51 122.99 1p7c h ILE 235 Ca -0.01 -0.99 -0.01 0.00 -1.37 0.00 0.00 64.86 62.48 1p7c h ILE 235 Cb 0.30 0.80 -0.02 0.00 0.47 0.00 0.00 36.82 38.37 1p7c h ILE 235 CO 0.02 0.36 0.24 0.03 -3.07 0.00 0.00 178.15 175.72 1p7c h ARG 236 N 0.81 0.59 -0.33 2.19 3.08 -1.26 -1.44 114.38 118.02 1p7c h ARG 236 Ca 0.16 -0.06 -0.00 0.00 0.07 0.00 0.00 59.98 60.14 1p7c h ARG 236 Cb 0.43 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.35 1p7c h ARG 236 CO 0.02 0.46 0.20 -0.09 -1.07 0.00 0.00 179.97 179.49 1p7c h ARG 237 N 0.55 0.44 -0.31 0.04 2.43 -0.63 -0.79 114.38 116.12 1p7c h ARG 237 Ca 0.15 -0.04 0.03 0.00 -0.81 0.00 0.00 59.98 59.31 1p7c h ARG 237 Cb 0.04 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 29.47 1p7c h ARG 237 CO -0.03 0.34 0.12 0.28 -1.51 0.00 0.00 179.97 179.18 1p7c h VAL 238 N 0.42 0.94 -0.39 0.20 2.07 -0.88 0.14 116.25 118.75 1p7c h VAL 238 Ca 0.12 -0.09 -0.11 0.00 0.82 0.00 0.00 66.70 67.43 1p7c h VAL 238 Cb 0.01 0.65 -0.01 0.00 -1.52 0.00 0.00 31.29 30.41 1p7c h VAL 238 CO -0.02 0.05 -0.21 1.88 0.02 0.00 0.00 177.57 179.29 1p7c h TYR 239 N 0.27 0.85 -0.67 1.57 0.05 -1.13 0.22 116.97 118.13 1p7c h TYR 239 Ca 0.14 -0.19 0.07 0.00 0.05 0.00 0.00 58.73 58.80 1p7c h TYR 239 Cb 0.09 -0.21 -0.06 0.00 1.01 0.00 0.00 36.73 37.56 1p7c h TYR 239 CO -0.12 0.90 0.35 0.78 -1.05 0.00 0.00 178.16 179.02 1p7c h GLY 240 N 0.97 0.99 1.70 3.88 0.00 -0.72 -2.09 103.07 107.79 1p7c h GLY 240 Ca 0.09 -0.23 -0.14 0.00 0.00 0.00 0.00 47.33 47.06 1p7c h GLY 240 CO 0.05 0.11 -0.54 1.41 0.00 0.00 0.00 176.54 177.57 1p7c h LEU 241 N 0.62 0.36 -0.08 3.11 3.38 -0.07 -2.66 115.31 119.97 1p7c h LEU 241 Ca 0.31 -0.19 0.02 0.00 0.09 0.00 0.00 57.88 58.12 1p7c h LEU 241 Cb 0.26 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 1p7c h LEU 241 CO -0.22 0.83 -0.03 0.25 0.09 0.00 0.00 178.44 179.35 1p7c h LEU 242 N 0.25 -0.11 -0.68 1.67 5.85 -0.28 0.76 115.31 122.77 1p7c h LEU 242 Ca 0.01 0.03 0.03 0.00 0.84 0.00 0.00 57.88 58.78 1p7c h LEU 242 Cb 1.03 0.06 -0.04 0.00 0.37 0.00 0.00 40.66 42.08 1p7c h LEU 242 CO 0.09 -0.04 0.43 0.00 -0.34 0.00 0.00 178.44 178.57 1p7c h ALA 243 N 1.05 0.89 -0.42 1.25 0.00 -1.31 -1.86 119.26 118.86 1p7c h ALA 243 Ca 0.04 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.85 1p7c h ALA 243 Cb 0.09 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1p7c h ALA 243 CO -0.09 0.20 -0.05 -0.91 0.00 0.00 0.00 179.25 178.40 1p7c h ASN 244 N 0.84 0.69 -0.34 0.00 2.35 -1.24 -2.74 115.58 115.14 1p7c h ASN 244 Ca 0.27 -0.18 -0.03 0.00 -0.55 0.00 0.00 56.30 55.81 1p7c h ASN 244 Cb 0.01 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.19 1p7c h ASN 244 CO -0.11 0.79 0.08 0.74 -1.65 0.00 0.00 177.43 177.28 1p7c h THR 245 N 0.66 1.23 -0.50 2.81 2.02 -0.50 0.11 112.91 118.74 1p7c h THR 245 Ca 0.13 -0.77 0.01 0.00 0.77 0.00 0.00 66.41 66.55 1p7c h THR 245 Cb 0.48 1.08 -0.03 0.00 -1.74 0.00 0.00 68.15 67.95 1p7c h THR 245 CO 0.03 0.26 0.32 0.58 0.37 0.00 0.00 175.52 177.07 1p7c h VAL 246 N 0.39 1.10 -0.47 3.16 2.07 -1.25 -0.53 116.25 120.71 1p7c h VAL 246 Ca 0.11 -0.22 -0.03 0.00 0.82 0.00 0.00 66.70 67.37 1p7c h VAL 246 Cb 0.31 0.40 -0.02 0.00 -1.52 0.00 0.00 31.29 30.46 1p7c h VAL 246 CO 0.00 0.12 0.16 0.03 0.02 0.00 0.00 177.57 177.90 1p7c h ARG 247 N 0.65 0.73 -0.28 1.57 3.08 -1.36 -0.19 114.38 118.57 1p7c h ARG 247 Ca 0.19 -0.15 0.06 0.00 0.07 0.00 0.00 59.98 60.16 1p7c h ARG 247 Cb -0.04 -0.11 -0.07 0.00 0.08 0.00 0.00 29.97 29.83 1p7c h ARG 247 CO -0.06 0.68 -0.16 -0.92 -1.07 0.00 0.00 179.97 178.44 1p7c h TYR 248 N 0.63 -0.40 -0.34 3.04 3.20 -0.47 -0.87 116.97 121.76 1p7c h TYR 248 Ca 0.15 0.03 -0.14 0.00 3.14 0.00 0.00 58.73 61.91 1p7c h TYR 248 Cb 0.25 0.22 -0.01 0.00 1.54 0.00 0.00 36.73 38.73 1p7c h TYR 248 CO 0.01 -0.24 -0.37 -0.07 -1.64 0.00 0.00 178.16 175.86 1p7c h LEU 249 N -0.13 0.83 -1.53 2.82 3.38 -0.90 -0.89 115.31 118.88 1p7c h LEU 249 Ca 0.15 -0.36 -0.04 0.00 0.09 0.00 0.00 57.88 57.72 1p7c h LEU 249 Cb 0.36 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 1p7c h LEU 249 CO -0.36 1.11 -0.19 1.56 0.09 0.00 0.00 178.44 180.65 1p7c h GLN 250 N 0.65 0.00 -0.12 1.13 4.20 -0.79 -1.88 115.11 118.31 1p7c h GLN 250 Ca 0.06 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.77 1p7c h GLN 250 Cb 0.92 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.70 1p7c h GLN 250 CO 0.08 0.19 0.00 0.00 -0.67 0.00 0.00 178.83 178.43 1p7c n GLY 252 N 0.90 0.75 3.69 0.00 0.00 -0.70 -3.87 105.19 105.96 1p7c n GLY 252 Ca 0.12 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.71 1p7c n GLY 252 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1p7c n GLY 253 N -2.31 0.78 3.02 -0.02 0.00 -0.37 -4.99 105.19 101.30 1p7c n GLY 253 Ca 0.00 0.42 -0.31 0.00 0.00 0.00 0.00 46.02 46.13 1p7c n GLY 253 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1p7c s SER 254 N 0.08 4.41 0.37 1.61 0.15 -1.26 -4.68 113.70 114.38 1p7c s SER 254 Ca 0.62 -1.59 0.10 0.00 0.70 0.00 0.00 55.95 55.78 1p7c s SER 254 Cb -0.60 -1.47 0.85 0.00 -1.71 0.00 0.00 66.02 63.09 1p7c s SER 254 CO 0.55 -0.26 1.88 4.11 1.20 0.00 0.00 173.24 180.71 1p7c h TRP 255 N 7.77 0.76 -0.65 3.44 5.08 -1.97 -0.97 115.95 129.42 1p7c h TRP 255 Ca -0.14 0.02 -0.05 0.00 1.08 0.00 0.00 58.89 59.80 1p7c h TRP 255 Cb 1.04 -0.24 -0.03 0.00 -3.00 0.00 0.00 29.16 26.93 1p7c h TRP 255 CO 0.55 0.29 0.21 0.00 -1.28 0.00 0.00 178.44 178.21 1p7c h ARG 256 N 0.65 1.01 -0.26 0.12 3.08 -2.00 0.12 114.38 117.11 1p7c h ARG 256 Ca 0.43 -0.22 -0.13 0.00 0.07 0.00 0.00 59.98 60.14 1p7c h ARG 256 Cb 0.71 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.61 1p7c h ARG 256 CO -0.19 0.88 -0.36 0.93 -1.07 0.00 0.00 179.97 180.17 1p7c h GLU 257 N 0.94 0.57 0.00 0.04 5.08 -1.68 -3.26 114.58 116.27 1p7c h GLU 257 Ca 0.21 -0.27 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 1p7c h GLU 257 Cb 0.29 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.54 1p7c h GLU 257 CO -0.01 0.85 -0.65 -0.25 -1.00 0.00 0.00 179.01 177.95 1p7c n ASP 258 N -4.05 0.59 -0.29 1.42 8.00 -0.48 -4.46 116.55 117.28 1p7c n ASP 258 Ca -0.01 -0.27 0.10 0.00 0.71 0.00 0.00 54.79 55.32 1p7c n ASP 258 Cb 0.49 0.40 0.25 0.00 -0.02 0.00 0.00 41.12 42.24 1p7c n ASP 258 CO 0.00 0.00 0.00 -0.25 -0.39 0.00 0.00 177.20 176.56 1p7c h TRP 259 N 0.00 0.55 -0.13 1.24 2.91 -0.81 0.83 115.95 120.54 1p7c h TRP 259 Ca 0.00 0.04 0.04 0.00 1.13 0.00 0.00 58.89 60.10 1p7c h TRP 259 Cb 0.57 -0.11 -0.01 0.00 -0.51 0.00 0.00 29.16 29.10 1p7c h TRP 259 CO 0.00 -0.02 0.23 0.78 -1.03 0.00 0.00 178.44 178.40 1p7c h GLY 260 N 0.40 0.00 2.00 2.65 0.00 -1.83 -2.08 103.07 104.21 1p7c h GLY 260 Ca 0.50 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.83 1p7c h GLY 260 CO -0.49 0.00 0.00 1.46 0.00 0.00 0.00 176.54 177.51 1p7c h GLN 261 N 0.00 0.00 0.00 4.80 4.20 -1.13 -2.70 115.11 120.28 1p7c h GLN 261 Ca 0.06 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.77 1p7c h GLN 261 Cb 0.52 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.30 1p7c h GLN 261 CO -0.00 0.00 0.00 -0.07 -0.67 0.00 0.00 178.83 178.09 1p7c h LEU 262 N 0.00 0.00 -0.14 1.46 3.38 -1.52 -3.04 115.31 115.44 1p7c h LEU 262 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1p7c h LEU 262 Cb 0.51 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.26 1p7c h LEU 262 CO 0.00 0.00 -0.85 -1.20 0.09 0.00 0.00 178.44 176.48 1p7c n SER 263 N -2.40 1.06 -1.69 -0.43 7.64 -1.02 -5.13 113.62 111.64 1p7c n SER 263 Ca 0.03 -1.03 -0.00 0.00 1.01 0.00 0.00 58.87 58.88 1p7c n SER 263 Cb 0.34 0.92 -0.00 0.00 -1.01 0.00 0.00 64.21 64.46 1p7c n SER 263 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1p7c n GLY 264 N 1.44 -3.08 0.00 0.23 0.00 -1.15 -5.17 105.19 97.46 1p7c n GLY 264 Ca 0.04 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.93 1p7c n GLY 264 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1p7c n GLY 279 N 0.12 -1.99 3.64 -0.02 0.00 -1.25 -4.77 105.19 100.91 1p7c n GLY 279 Ca -0.00 -0.50 -0.48 0.00 0.00 0.00 0.00 46.02 45.04 1p7c n GLY 279 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1p7c n PRO 280 N 0.00 1.72 -3.64 1.61 -0.02 -1.26 -5.00 135.00 128.42 1p7c n PRO 280 Ca 0.00 0.62 -0.10 0.00 -2.02 0.00 0.00 63.50 62.00 1p7c n PRO 280 Cb 0.00 -2.31 -0.03 0.00 -0.02 0.00 0.00 33.50 31.14 1p7c n PRO 280 CO 0.00 0.00 0.00 -0.98 1.98 0.00 0.00 175.50 176.50 1p7c s ARG 281 N 0.45 1.35 0.54 -0.52 1.70 -1.26 -4.91 118.95 116.30 1p7c s ARG 281 Ca 0.78 -0.74 -0.21 0.00 -0.47 0.00 0.00 55.73 55.09 1p7c s ARG 281 Cb -0.78 0.55 -0.06 0.00 -0.57 0.00 0.00 34.95 34.09 1p7c s ARG 281 CO 0.44 -0.58 1.13 -2.30 -1.08 0.00 0.00 175.30 172.91 1p7c n PRO 282 N -0.35 1.33 -2.03 3.89 -0.02 -1.26 -4.97 135.00 131.59 1p7c n PRO 282 Ca -0.12 0.49 -0.41 0.00 -2.02 0.00 0.00 63.50 61.44 1p7c n PRO 282 Cb 0.63 -2.30 -0.02 0.00 -0.02 0.00 0.00 33.50 31.79 1p7c n PRO 282 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 1p7c s HIS 283 N -1.37 2.99 0.52 6.00 2.46 -1.26 -4.89 115.29 119.74 1p7c s HIS 283 Ca 0.71 1.18 0.33 0.00 0.47 0.00 0.00 55.06 57.75 1p7c s HIS 283 Cb -0.45 -3.79 1.47 0.00 -0.13 0.00 0.00 32.58 29.68 1p7c s HIS 283 CO 0.50 -2.41 1.81 0.97 -2.47 0.00 0.00 174.74 173.14 1p7c h ILE 284 N 3.31 0.44 0.00 0.89 2.10 -1.93 0.55 117.51 122.86 1p7c h ILE 284 Ca -0.47 -0.02 0.00 0.00 1.08 0.00 0.00 64.86 65.44 1p7c h ILE 284 Cb 1.22 0.36 0.00 0.00 -1.09 0.00 0.00 36.82 37.32 1p7c h ILE 284 CO 0.72 0.01 0.00 1.23 -1.08 0.00 0.00 178.15 179.03 1p7c h GLY 285 N 0.07 0.00 -3.26 8.18 0.00 -1.93 -1.22 103.07 104.90 1p7c h GLY 285 Ca 0.56 0.00 -0.28 0.00 0.00 0.00 0.00 47.33 47.61 1p7c h GLY 285 CO -0.06 0.00 0.30 1.22 0.00 0.00 0.00 176.54 178.00 1p7c n ASP 286 N -2.85 3.95 -4.46 0.19 8.00 0.19 -4.82 116.55 116.75 1p7c n ASP 286 Ca -0.02 -3.44 -0.26 0.00 0.71 0.00 0.00 54.79 51.78 1p7c n ASP 286 Cb 0.13 -0.74 -0.09 0.00 -0.02 0.00 0.00 41.12 40.40 1p7c n ASP 286 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1p7c s THR 287 N -3.13 1.17 0.61 -3.53 -4.23 -0.46 -4.55 115.64 101.51 1p7c s THR 287 Ca 0.53 -2.00 0.32 0.00 -1.18 0.00 0.00 61.69 59.36 1p7c s THR 287 Cb 0.44 -2.57 0.37 0.00 1.34 0.00 0.00 72.50 72.08 1p7c s THR 287 CO 0.10 0.00 2.22 -0.07 -0.54 0.00 0.00 174.62 176.33 1p7c h LEU 288 N 1.79 0.00 -1.48 4.79 3.38 -1.84 -2.66 115.31 119.30 1p7c h LEU 288 Ca -0.41 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.57 1p7c h LEU 288 Cb 1.27 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.99 1p7c h LEU 288 CO 0.69 0.00 0.32 -0.26 0.09 0.00 0.00 178.44 179.28 1p7c h PHE 289 N 0.00 0.64 -0.18 1.13 0.04 -1.95 -1.93 116.94 114.69 1p7c h PHE 289 Ca 0.02 0.01 0.05 0.00 2.80 0.00 0.00 57.97 60.86 1p7c h PHE 289 Cb 0.17 -0.21 -0.01 0.00 2.20 0.00 0.00 35.95 38.10 1p7c h PHE 289 CO 0.00 0.42 0.15 0.00 -0.60 0.00 0.00 178.31 178.28 1p7c h THR 290 N 0.68 0.74 0.00 -1.55 1.03 -1.58 -1.92 112.91 110.31 1p7c h THR 290 Ca 0.18 0.00 -0.04 0.00 -0.01 0.00 0.00 66.41 66.54 1p7c h THR 290 Cb -0.05 0.89 -0.01 0.00 -1.07 0.00 0.00 68.15 67.91 1p7c h THR 290 CO -0.04 0.00 -0.20 -0.07 -0.01 0.00 0.00 175.52 175.20 1p7c h LEU 291 N 0.00 0.00 -2.42 0.00 3.38 -1.54 -3.11 115.31 111.61 1p7c h LEU 291 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1p7c h LEU 291 Cb 0.38 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.13 1p7c h LEU 291 CO -0.00 0.20 0.00 0.49 0.09 0.00 0.00 178.44 179.22 1p7c n PHE 292 N -3.85 1.04 0.99 1.13 3.72 -0.72 -3.62 117.46 116.14 1p7c n PHE 292 Ca -0.02 -0.45 0.00 0.00 -0.05 0.00 0.00 57.45 56.93 1p7c n PHE 292 Cb 0.30 -0.12 0.00 0.00 -0.94 0.00 0.00 39.48 38.72 1p7c n PHE 292 CO 0.00 0.00 0.00 -2.13 -0.05 0.00 0.00 176.76 174.58 1p7c n ARG 293 N 1.03 0.99 -2.08 -1.08 0.63 -1.18 -4.89 116.66 110.08 1p7c n ARG 293 Ca 0.21 0.00 -0.42 0.00 -0.92 0.00 0.00 57.85 56.72 1p7c n ARG 293 Cb 0.64 -1.41 -0.03 0.00 0.45 0.00 0.00 32.46 32.12 1p7c n ARG 293 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1p7c s ALA 294 N -0.82 3.63 0.55 5.13 0.00 -1.24 -4.89 121.76 124.12 1p7c s ALA 294 Ca 0.00 1.23 0.24 0.00 0.00 0.00 0.00 51.96 53.42 1p7c s ALA 294 Cb 0.00 -3.55 1.46 0.00 0.00 0.00 0.00 23.12 21.03 1p7c s ALA 294 CO 0.00 -0.67 2.10 -1.00 0.00 0.00 0.00 175.76 176.19 1p7c h PRO 295 N 6.08 0.00 -0.08 0.00 0.13 -1.95 -0.23 132.00 135.95 1p7c h PRO 295 Ca -0.44 0.00 0.02 0.00 -0.87 0.00 0.00 66.00 64.72 1p7c h PRO 295 Cb 1.21 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.34 1p7c h PRO 295 CO 0.84 0.00 0.12 0.93 -0.23 0.00 0.00 178.00 179.65 1p7c h GLU 296 N 0.00 0.00 -0.01 0.86 3.07 -1.97 -2.22 114.58 114.31 1p7c h GLU 296 Ca 0.10 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.96 1p7c h GLU 296 Cb 0.45 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.36 1p7c h GLU 296 CO -0.00 0.00 -0.29 1.28 -1.40 0.00 0.00 179.01 178.60 1p7c n LEU 297 N -3.64 1.71 -4.71 1.33 4.77 -0.10 -4.96 117.00 111.41 1p7c n LEU 297 Ca -0.01 -0.57 -0.34 0.00 -0.03 0.00 0.00 56.01 55.06 1p7c n LEU 297 Cb 0.21 -0.04 -0.09 0.00 -2.33 0.00 0.00 43.42 41.17 1p7c n LEU 297 CO 0.25 0.31 -0.30 -0.76 -1.33 0.00 0.00 177.39 175.57 1p7c s LEU 298 N -2.38 3.64 0.89 2.23 1.43 -0.84 -2.38 118.68 121.28 1p7c s LEU 298 Ca 0.24 0.09 -0.12 0.00 -1.03 0.00 0.00 54.13 53.31 1p7c s LEU 298 Cb 0.19 -2.01 0.12 0.00 0.03 0.00 0.00 46.19 44.52 1p7c s LEU 298 CO 0.50 0.31 1.10 0.00 0.23 0.00 0.00 176.35 178.49 1p7c s ALA 299 N -1.04 1.67 0.55 4.21 0.00 0.10 -4.89 121.76 122.36 1p7c s ALA 299 Ca 0.18 -0.19 0.29 0.00 0.00 0.00 0.00 51.96 52.23 1p7c s ALA 299 Cb -0.12 -3.14 1.45 0.00 0.00 0.00 0.00 23.12 21.32 1p7c s ALA 299 CO 0.08 -2.25 1.94 -1.35 0.00 0.00 0.00 175.76 174.18 1p7c h PRO 300 N -1.47 0.00 -0.18 0.00 0.11 -1.98 0.22 132.00 128.69 1p7c h PRO 300 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1p7c h PRO 300 Cb 1.29 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.40 1p7c h PRO 300 CO 0.57 0.00 0.00 0.27 -0.21 0.00 0.00 178.00 178.63 1p7c n ASN 301 N -4.19 1.41 0.00 -2.05 6.94 -1.26 -4.92 115.26 111.19 1p7c n ASN 301 Ca 0.13 -1.75 0.00 0.00 -0.02 0.00 0.00 54.58 52.94 1p7c n ASN 301 Cb 0.76 -0.12 0.00 0.00 -2.36 0.00 0.00 39.78 38.06 1p7c n ASN 301 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1p7c n GLY 302 N 1.04 1.52 3.77 4.83 0.00 0.06 -5.04 105.19 111.37 1p7c n GLY 302 Ca 0.14 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.77 1p7c n GLY 302 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1p7c s ASP 303 N -2.32 6.83 0.21 1.61 -0.00 -1.26 -4.66 116.67 117.09 1p7c s ASP 303 Ca 0.00 2.28 -0.31 0.00 -0.00 0.00 0.00 52.55 54.52 1p7c s ASP 303 Cb 0.00 -2.61 -0.10 0.00 -0.00 0.00 0.00 42.92 40.20 1p7c s ASP 303 CO 0.00 -0.45 1.52 -0.22 -0.00 0.00 0.00 175.17 176.02 1p7c s LEU 304 N -2.14 4.37 0.46 1.23 2.96 -1.26 0.02 118.68 124.33 1p7c s LEU 304 Ca 0.53 2.67 -0.25 0.00 -0.22 0.00 0.00 54.13 56.86 1p7c s LEU 304 Cb -0.30 -3.61 -0.08 0.00 0.50 0.00 0.00 46.19 42.70 1p7c s LEU 304 CO 0.38 -0.79 1.42 -0.31 -1.32 0.00 0.00 176.35 175.74 1p7c s TYR 305 N 0.58 2.43 0.30 5.38 2.02 -1.00 -4.82 117.35 122.24 1p7c s TYR 305 Ca 0.65 1.27 0.02 0.00 -0.37 0.00 0.00 57.07 58.64 1p7c s TYR 305 Cb -0.43 -3.91 0.56 0.00 -0.40 0.00 0.00 41.96 37.77 1p7c s TYR 305 CO 0.38 -2.96 1.89 -0.91 -1.57 0.00 0.00 175.55 172.38 1p7c h ASN 306 N 2.21 0.89 -0.83 2.29 2.35 -1.94 -1.20 115.58 119.35 1p7c h ASN 306 Ca -0.51 0.02 0.09 0.00 -0.55 0.00 0.00 56.30 55.35 1p7c h ASN 306 Cb 1.27 -0.17 -0.06 0.00 0.05 0.00 0.00 38.32 39.41 1p7c h ASN 306 CO 0.61 0.54 0.54 1.62 -1.65 0.00 0.00 177.43 179.09 1p7c h VAL 307 N 0.99 0.98 0.10 2.81 3.04 -1.99 0.12 116.25 122.30 1p7c h VAL 307 Ca 0.42 -0.28 -0.27 0.00 -1.01 0.00 0.00 66.70 65.56 1p7c h VAL 307 Cb 0.31 0.08 -0.01 0.00 -2.01 0.00 0.00 31.29 29.67 1p7c h VAL 307 CO -0.18 0.15 -1.24 -0.26 -1.01 0.00 0.00 177.57 175.03 1p7c h PHE 308 N 0.82 0.37 -0.74 3.17 0.04 -1.63 -2.83 116.94 116.14 1p7c h PHE 308 Ca 0.38 -0.27 -0.06 0.00 2.80 0.00 0.00 57.97 60.82 1p7c h PHE 308 Cb 0.39 -0.01 -0.03 0.00 2.20 0.00 0.00 35.95 38.49 1p7c h PHE 308 CO -0.00 1.23 0.23 0.00 -0.60 0.00 0.00 178.31 179.16 1p7c h ALA 309 N 0.67 1.01 -0.79 2.45 0.00 -0.64 -1.87 119.26 120.09 1p7c h ALA 309 Ca -0.13 -0.23 -0.05 0.00 0.00 0.00 0.00 54.91 54.51 1p7c h ALA 309 Cb 1.94 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 19.41 1p7c h ALA 309 CO 0.18 0.66 0.32 -1.49 0.00 0.00 0.00 179.25 178.92 1p7c h TRP 310 N 1.10 1.20 -0.80 0.00 6.55 -0.82 -1.19 115.95 122.00 1p7c h TRP 310 Ca 0.24 -0.09 0.03 0.00 0.95 0.00 0.00 58.89 60.02 1p7c h TRP 310 Cb 0.31 -0.36 -0.04 0.00 -0.86 0.00 0.00 29.16 28.21 1p7c h TRP 310 CO 0.03 0.91 0.53 0.00 -1.05 0.00 0.00 178.44 178.85 1p7c h ALA 311 N 1.17 1.49 -0.33 1.49 0.00 -1.18 -1.24 119.26 120.65 1p7c h ALA 311 Ca 0.26 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 55.02 1p7c h ALA 311 Cb 0.21 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1p7c h ALA 311 CO -0.02 0.43 -0.24 -0.07 0.00 0.00 0.00 179.25 179.35 1p7c h LEU 312 N 1.01 0.67 -0.76 0.00 3.38 -0.93 0.14 115.31 118.83 1p7c h LEU 312 Ca 0.31 -0.24 -0.00 0.00 0.09 0.00 0.00 57.88 58.04 1p7c h LEU 312 Cb 0.00 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.53 1p7c h LEU 312 CO -0.09 0.90 0.46 0.44 0.09 0.00 0.00 178.44 180.24 1p7c h ASP 313 N 0.58 0.91 -0.06 -0.43 3.32 -0.62 -1.17 116.42 118.94 1p7c h ASP 313 Ca 0.08 -0.06 0.00 0.00 0.02 0.00 0.00 57.03 57.07 1p7c h ASP 313 Cb 0.72 -0.23 -0.00 0.00 0.22 0.00 0.00 39.33 40.04 1p7c h ASP 313 CO 0.06 0.70 0.03 0.58 -1.72 0.00 0.00 179.24 178.88 1p7c h VAL 314 N 1.03 1.00 -0.60 -1.35 2.07 -0.92 -2.14 116.25 115.34 1p7c h VAL 314 Ca 0.27 -0.02 0.12 0.00 0.82 0.00 0.00 66.70 67.89 1p7c h VAL 314 Cb -0.04 0.93 -0.11 0.00 -1.52 0.00 0.00 31.29 30.55 1p7c h VAL 314 CO -0.05 0.01 -0.15 0.25 0.02 0.00 0.00 177.57 177.65 1p7c h LEU 315 N 0.06 -0.57 -0.56 2.57 5.85 -0.61 -0.23 115.31 121.83 1p7c h LEU 315 Ca 0.02 0.18 0.06 0.00 0.84 0.00 0.00 57.88 58.99 1p7c h LEU 315 Cb 0.00 0.37 -0.06 0.00 0.37 0.00 0.00 40.66 41.35 1p7c h LEU 315 CO -0.02 -0.20 0.26 0.00 -0.34 0.00 0.00 178.44 178.15 1p7c h ALA 316 N 1.60 0.73 0.00 1.25 0.00 -0.87 -1.47 119.26 120.49 1p7c h ALA 316 Ca 0.29 0.04 -0.11 0.00 0.00 0.00 0.00 54.91 55.13 1p7c h ALA 316 Cb 0.44 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 1p7c h ALA 316 CO -0.62 -0.11 -0.51 0.87 0.00 0.00 0.00 179.25 178.88 1p7c h LYS 317 N 0.49 0.00 -0.04 0.00 1.57 -0.66 -1.75 116.57 116.18 1p7c h LYS 317 Ca 0.26 0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 58.88 1p7c h LYS 317 Cb 0.23 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.52 1p7c h LYS 317 CO -0.21 0.51 -0.70 0.00 -0.57 0.00 0.00 179.45 178.49 1p7c h ARG 318 N 0.00 0.21 0.02 3.15 2.47 -0.50 -3.39 114.38 116.34 1p7c h ARG 318 Ca -0.01 -0.17 -0.37 0.00 -1.26 0.00 0.00 59.98 58.17 1p7c h ARG 318 Cb 0.95 0.04 -0.06 0.00 -1.65 0.00 0.00 29.97 29.25 1p7c h ARG 318 CO 0.07 0.83 -2.30 1.28 0.56 0.00 0.00 179.97 180.40 1p7c n LEU 319 N -3.80 1.69 -0.29 3.04 4.77 -0.61 -4.45 117.00 117.36 1p7c n LEU 319 Ca -0.03 0.01 0.04 0.00 -0.03 0.00 0.00 56.01 56.01 1p7c n LEU 319 Cb 0.68 -0.34 0.19 0.00 -2.33 0.00 0.00 43.42 41.61 1p7c n LEU 319 CO 0.45 0.72 1.13 -0.09 -1.33 0.00 0.00 177.39 178.28 1p7c h ARG 320 N 0.01 0.72 0.00 3.23 2.43 -1.52 -1.93 114.38 117.33 1p7c h ARG 320 Ca -0.52 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 58.61 1p7c h ARG 320 Cb 2.05 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 31.44 1p7c h ARG 320 CO -0.01 0.48 0.00 0.43 -1.51 0.00 0.00 179.97 179.36 1p7c n SER 321 N -4.78 0.00 -4.79 -3.80 7.64 -1.26 -4.78 113.62 101.86 1p7c n SER 321 Ca 0.15 0.47 -0.36 0.00 1.01 0.00 0.00 58.87 60.14 1p7c n SER 321 Cb 0.32 -0.49 -0.06 0.00 -1.01 0.00 0.00 64.21 62.97 1p7c n SER 321 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 1p7c s MET 322 N -2.97 4.52 -0.30 1.43 -1.94 -0.73 -4.69 119.30 114.61 1p7c s MET 322 Ca 0.06 1.30 -0.08 0.00 -1.71 0.00 0.00 55.69 55.26 1p7c s MET 322 Cb 0.08 -2.69 -0.00 0.00 2.01 0.00 0.00 34.83 34.22 1p7c s MET 322 CO 0.22 0.22 0.12 -1.01 -0.01 0.00 0.00 175.02 174.56 1p7c s HIS 323 N -1.71 3.16 -0.17 -0.03 0.09 -0.07 -5.02 115.29 111.54 1p7c s HIS 323 Ca 0.52 -0.71 -0.08 0.00 -0.00 0.00 0.00 55.06 54.79 1p7c s HIS 323 Cb -0.17 -2.31 -0.04 0.00 -0.00 0.00 0.00 32.58 30.05 1p7c s HIS 323 CO 0.22 -0.49 0.09 0.08 -0.00 0.00 0.00 174.74 174.63 1p7c s VAL 324 N 1.57 5.02 -0.06 -0.90 1.01 -1.26 -0.19 120.40 125.59 1p7c s VAL 324 Ca 0.04 0.04 0.02 0.00 0.00 0.00 0.00 61.98 62.08 1p7c s VAL 324 Cb -0.17 -3.25 0.01 0.00 0.00 0.00 0.00 36.38 32.97 1p7c s VAL 324 CO 0.05 0.49 -0.11 -0.36 0.00 0.00 0.00 175.10 175.16 1p7c s PHE 325 N 0.09 1.33 -0.25 5.22 0.40 0.14 -4.96 117.98 119.94 1p7c s PHE 325 Ca 0.07 -0.46 -0.14 0.00 -0.60 0.00 0.00 56.93 55.80 1p7c s PHE 325 Cb -0.12 -0.98 -0.04 0.00 0.51 0.00 0.00 43.02 42.39 1p7c s PHE 325 CO 0.00 -0.24 0.33 0.42 0.70 0.00 0.00 175.22 176.43 1p7c s ILE 326 N 0.62 5.22 -0.25 0.64 -1.09 -1.26 -0.15 121.20 124.93 1p7c s ILE 326 Ca -0.13 0.49 -0.08 0.00 -2.23 0.00 0.00 60.65 58.70 1p7c s ILE 326 Cb -0.15 -3.66 -0.04 0.00 -1.58 0.00 0.00 42.46 37.04 1p7c s ILE 326 CO 0.03 0.21 0.10 -0.22 -1.23 0.00 0.00 174.94 173.83 1p7c s LEU 327 N 1.75 3.67 -0.44 2.97 2.96 0.99 -4.94 118.68 125.64 1p7c s LEU 327 Ca 0.14 -0.10 -0.29 0.00 -0.22 0.00 0.00 54.13 53.66 1p7c s LEU 327 Cb -0.15 -1.99 0.01 0.00 0.50 0.00 0.00 46.19 44.56 1p7c s LEU 327 CO 0.09 -0.00 1.41 -0.62 -1.32 0.00 0.00 176.35 175.91 1p7c s ASP 328 N 1.45 6.29 0.00 3.68 -1.08 -1.26 -0.20 116.67 125.54 1p7c s ASP 328 Ca 0.06 0.72 0.26 0.00 -0.52 0.00 0.00 52.55 53.07 1p7c s ASP 328 Cb -0.15 -2.54 0.98 0.00 -1.46 0.00 0.00 42.92 39.75 1p7c s ASP 328 CO 0.05 -1.49 1.69 -1.22 0.52 0.00 0.00 175.17 174.73 1p7c n TYR 329 N 8.99 0.07 -1.31 -5.34 4.01 0.08 -4.54 117.16 119.12 1p7c n TYR 329 Ca 0.16 -0.03 -0.24 0.00 -0.16 0.00 0.00 57.90 57.62 1p7c n TYR 329 Cb 0.48 0.00 -0.09 0.00 -0.31 0.00 0.00 39.34 39.42 1p7c n TYR 329 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 1p7c n ASP 330 N 0.18 6.54 -2.98 7.72 2.03 -1.25 -4.80 116.55 123.99 1p7c n ASP 330 Ca 0.18 -2.77 -0.10 0.00 0.52 0.00 0.00 54.79 52.62 1p7c n ASP 330 Cb 0.34 -1.39 0.01 0.00 -0.72 0.00 0.00 41.12 39.36 1p7c n ASP 330 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1p7c s GLN 331 N 0.21 2.18 0.77 -0.67 -2.07 -1.26 -5.12 119.66 113.70 1p7c s GLN 331 Ca 0.64 -1.51 -0.14 0.00 -1.82 0.00 0.00 55.36 52.53 1p7c s GLN 331 Cb 0.30 0.59 0.06 0.00 -1.09 0.00 0.00 33.01 32.87 1p7c s GLN 331 CO -0.08 -1.00 1.18 -1.54 -1.32 0.00 0.00 175.29 172.53 1p7c s SER 332 N -3.11 3.93 0.50 12.60 1.04 -1.26 -4.75 113.70 122.65 1p7c s SER 332 Ca 0.18 2.28 0.24 0.00 0.48 0.00 0.00 55.95 59.13 1p7c s SER 332 Cb -0.04 -2.58 1.30 0.00 0.10 0.00 0.00 66.02 64.80 1p7c s SER 332 CO 0.13 -2.43 1.94 -0.65 0.98 0.00 0.00 173.24 173.21 1p7c h PRO 333 N -0.71 0.14 -0.22 4.02 0.11 -1.99 -1.01 132.00 132.34 1p7c h PRO 333 Ca -0.46 -0.01 -0.07 0.00 0.11 0.00 0.00 66.00 65.57 1p7c h PRO 333 Cb 1.28 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.36 1p7c h PRO 333 CO 0.48 0.09 -0.13 0.00 -0.21 0.00 0.00 178.00 178.23 1p7c h ALA 334 N 1.66 0.31 -0.78 -0.75 0.00 -1.99 -1.86 119.26 115.84 1p7c h ALA 334 Ca 0.34 -0.31 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 1p7c h ALA 334 Cb 1.14 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.82 1p7c h ALA 334 CO -0.05 0.18 0.33 0.78 0.00 0.00 0.00 179.25 180.49 1p7c h GLY 335 N 0.17 1.23 0.99 0.00 0.00 -1.69 -0.68 103.07 103.09 1p7c h GLY 335 Ca 0.05 -0.64 0.00 0.00 0.00 0.00 0.00 47.33 46.74 1p7c h GLY 335 CO 0.04 0.61 0.04 0.00 0.00 0.00 0.00 176.54 177.22 1p7c h ARG 337 N 0.07 0.24 -0.27 0.00 2.43 -1.09 -0.44 114.38 115.31 1p7c h ARG 337 Ca 0.02 -0.01 -0.07 0.00 -0.81 0.00 0.00 59.98 59.11 1p7c h ARG 337 Cb 0.00 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.49 1p7c h ARG 337 CO -0.00 0.16 -0.11 -0.44 -1.51 0.00 0.00 179.97 178.06 1p7c h ASP 338 N 0.24 0.56 -0.48 -3.80 3.32 -0.87 -2.02 116.42 113.37 1p7c h ASP 338 Ca 0.21 -0.40 0.08 0.00 0.02 0.00 0.00 57.03 56.95 1p7c h ASP 338 Cb 0.26 -0.15 -0.06 0.00 0.22 0.00 0.00 39.33 39.59 1p7c h ASP 338 CO -0.27 0.83 0.11 0.00 -1.72 0.00 0.00 179.24 178.19 1p7c h ALA 339 N 0.75 0.54 -0.36 3.45 0.00 -0.06 0.40 119.26 123.98 1p7c h ALA 339 Ca 0.06 0.09 0.05 0.00 0.00 0.00 0.00 54.91 55.11 1p7c h ALA 339 Cb 0.61 0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.47 1p7c h ALA 339 CO 0.03 -0.29 0.11 1.25 0.00 0.00 0.00 179.25 180.35 1p7c h LEU 340 N 0.25 0.09 -0.85 0.00 5.85 -0.89 -0.77 115.31 118.99 1p7c h LEU 340 Ca 0.24 0.05 -0.01 0.00 0.84 0.00 0.00 57.88 59.00 1p7c h LEU 340 Cb 0.30 0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.33 1p7c h LEU 340 CO -0.30 0.09 0.51 0.25 -0.34 0.00 0.00 178.44 178.65 1p7c h LEU 341 N 0.24 1.03 -0.88 2.25 5.85 -0.74 -1.94 115.31 121.13 1p7c h LEU 341 Ca 0.17 -0.07 0.07 0.00 0.84 0.00 0.00 57.88 58.89 1p7c h LEU 341 Cb 0.16 -0.26 -0.07 0.00 0.37 0.00 0.00 40.66 40.87 1p7c h LEU 341 CO -0.19 0.80 0.54 1.56 -0.34 0.00 0.00 178.44 180.81 1p7c h GLN 342 N 1.18 0.94 0.00 1.25 1.08 -0.31 -2.41 115.11 116.84 1p7c h GLN 342 Ca 0.31 -0.06 -0.01 0.00 -1.45 0.00 0.00 58.65 57.44 1p7c h GLN 342 Cb -0.04 -0.21 -0.00 0.00 -0.05 0.00 0.00 27.48 27.18 1p7c h GLN 342 CO -0.06 0.62 -0.06 -0.07 -0.95 0.00 0.00 178.83 178.32 1p7c h LEU 343 N 0.97 0.00 -1.39 1.46 3.38 -0.34 -3.17 115.31 116.22 1p7c h LEU 343 Ca 0.39 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.30 1p7c h LEU 343 Cb 0.22 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 1p7c h LEU 343 CO -0.19 0.06 -0.28 0.71 0.09 0.00 0.00 178.44 178.83 1p7c h THR 344 N 0.00 0.89 -0.44 0.22 1.35 -1.31 -3.18 112.91 110.44 1p7c h THR 344 Ca -0.00 -1.07 0.07 0.00 -0.55 0.00 0.00 66.41 64.86 1p7c h THR 344 Cb 0.22 1.63 -0.02 0.00 -1.73 0.00 0.00 68.15 68.25 1p7c h THR 344 CO 0.01 0.27 0.30 0.28 -0.25 0.00 0.00 175.52 176.12 1p7c h SER 345 N 0.00 0.27 0.07 5.36 0.02 -1.72 -1.12 113.55 116.43 1p7c h SER 345 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1p7c h SER 345 Cb 0.61 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.10 1p7c h SER 345 CO 0.04 0.17 -0.11 0.61 -1.14 0.00 0.00 176.83 176.40 1p7c n GLY 346 N -1.53 -0.14 3.82 -3.77 0.00 -1.20 -4.97 105.19 97.39 1p7c n GLY 346 Ca 0.06 -0.46 -0.33 0.00 0.00 0.00 0.00 46.02 45.30 1p7c n GLY 346 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1p7c s MET 347 N -2.20 3.59 -0.22 1.61 -1.94 -0.43 -5.02 119.30 114.70 1p7c s MET 347 Ca 0.32 1.13 -0.16 0.00 -1.71 0.00 0.00 55.69 55.26 1p7c s MET 347 Cb 0.20 -2.08 -0.04 0.00 2.01 0.00 0.00 34.83 34.93 1p7c s MET 347 CO 0.41 -0.58 0.40 0.08 -0.01 0.00 0.00 175.02 175.32 1p7c s VAL 348 N -2.48 5.19 0.36 -6.03 1.01 -1.26 -5.04 120.40 112.15 1p7c s VAL 348 Ca 0.62 0.68 -0.05 0.00 0.00 0.00 0.00 61.98 63.23 1p7c s VAL 348 Cb -0.14 -3.73 -0.05 0.00 0.00 0.00 0.00 36.38 32.47 1p7c s VAL 348 CO 0.33 0.22 0.64 -1.10 0.00 0.00 0.00 175.10 175.19 1p7c s GLN 349 N 1.54 3.61 0.27 2.72 -0.21 -0.67 -4.50 119.66 122.42 1p7c s GLN 349 Ca 0.18 0.06 0.05 0.00 0.02 0.00 0.00 55.36 55.67 1p7c s GLN 349 Cb -0.15 -2.55 -0.06 0.00 1.00 0.00 0.00 33.01 31.25 1p7c s GLN 349 CO 0.08 0.07 -0.03 0.95 -2.12 0.00 0.00 175.29 174.25 1p7c s THR 350 N -2.31 1.38 0.57 -0.19 -4.23 -0.03 -1.81 115.64 109.02 1p7c s THR 350 Ca 0.45 -2.08 -0.13 0.00 -1.18 0.00 0.00 61.69 58.76 1p7c s THR 350 Cb -0.10 -2.45 -0.05 0.00 1.34 0.00 0.00 72.50 71.24 1p7c s THR 350 CO 0.34 -0.28 1.00 -1.00 -0.54 0.00 0.00 174.62 174.14 1p7c s HIS 351 N -3.18 3.56 0.63 3.99 3.76 -0.33 0.73 115.29 124.45 1p7c s HIS 351 Ca 0.30 1.33 0.02 0.00 -0.15 0.00 0.00 55.06 56.55 1p7c s HIS 351 Cb 0.05 -2.73 0.08 0.00 1.11 0.00 0.00 32.58 31.10 1p7c s HIS 351 CO 0.11 -0.55 0.87 0.14 -0.85 0.00 0.00 174.74 174.46 1p7c s VAL 352 N -2.96 2.36 -0.08 -0.90 -7.23 -1.01 -0.11 120.40 110.48 1p7c s VAL 352 Ca 0.56 -0.68 0.21 0.00 -1.81 0.00 0.00 61.98 60.26 1p7c s VAL 352 Cb -0.11 -2.68 -0.31 0.00 0.56 0.00 0.00 36.38 33.84 1p7c s VAL 352 CO 0.45 0.00 0.37 0.35 -0.31 0.00 0.00 175.10 175.96 1p7c n THR 353 N -2.55 0.37 -4.17 5.32 -2.24 -0.94 -4.53 114.28 105.54 1p7c n THR 353 Ca 0.12 -0.59 -0.16 0.00 -2.27 0.00 0.00 64.05 61.15 1p7c n THR 353 Cb 0.60 -0.12 -0.11 0.00 -2.10 0.00 0.00 70.33 68.60 1p7c n THR 353 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1p7c s THR 354 N -3.24 1.01 0.47 4.28 -4.23 -1.26 -5.03 115.64 107.64 1p7c s THR 354 Ca -0.09 -1.52 0.22 0.00 -1.18 0.00 0.00 61.69 59.13 1p7c s THR 354 Cb 0.12 -1.25 0.27 0.00 1.34 0.00 0.00 72.50 72.98 1p7c s THR 354 CO 0.89 -0.44 2.09 1.55 -0.54 0.00 0.00 174.62 178.17 1p7c h PRO 355 N 3.82 0.00 -0.01 3.99 0.13 -1.99 -1.38 132.00 136.56 1p7c h PRO 355 Ca -0.38 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.75 1p7c h PRO 355 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1p7c h PRO 355 CO 0.48 0.11 -0.07 0.41 -0.23 0.00 0.00 178.00 178.69 1p7c n GLY 356 N -1.01 -0.59 0.39 1.56 0.00 -1.26 -4.44 105.19 99.84 1p7c n GLY 356 Ca -0.02 -0.33 -0.17 0.00 0.00 0.00 0.00 46.02 45.49 1p7c n GLY 356 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1p7c h SER 357 N 1.15 -0.91 -0.27 1.61 0.02 -1.65 -1.49 113.55 112.01 1p7c h SER 357 Ca 0.00 0.06 0.06 0.00 -0.84 0.00 0.00 61.79 61.07 1p7c h SER 357 Cb 0.36 0.28 -0.06 0.00 0.14 0.00 0.00 62.40 63.11 1p7c h SER 357 CO 0.00 -0.54 -0.15 0.40 -1.14 0.00 0.00 176.83 175.40 1p7c h ILE 358 N -0.85 0.55 -0.57 3.27 5.03 -1.78 0.23 117.51 123.39 1p7c h ILE 358 Ca -0.06 0.00 0.11 0.00 -0.12 0.00 0.00 64.86 64.80 1p7c h ILE 358 Cb 0.70 0.55 -0.11 0.00 -3.03 0.00 0.00 36.82 34.94 1p7c h ILE 358 CO 0.04 0.00 -0.16 -0.65 -0.68 0.00 0.00 178.15 176.70 1p7c h PRO 359 N -0.12 -0.02 0.00 2.37 0.11 -1.81 -1.36 132.00 131.17 1p7c h PRO 359 Ca 0.15 0.00 -0.12 0.00 0.11 0.00 0.00 66.00 66.14 1p7c h PRO 359 Cb 0.34 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.44 1p7c h PRO 359 CO -0.35 -0.01 -0.55 1.79 -0.21 0.00 0.00 178.00 178.67 1p7c h THR 360 N -0.02 1.22 -0.21 -1.15 1.35 -0.13 -2.05 112.91 111.93 1p7c h THR 360 Ca 0.27 -1.99 -0.05 0.00 -0.55 0.00 0.00 66.41 64.09 1p7c h THR 360 Cb 0.44 2.13 -0.01 0.00 -1.73 0.00 0.00 68.15 68.98 1p7c h THR 360 CO -0.60 0.54 -0.06 0.40 -0.25 0.00 0.00 175.52 175.55 1p7c h ILE 361 N 0.00 1.29 -0.16 6.82 2.04 -0.24 0.11 117.51 127.37 1p7c h ILE 361 Ca -0.01 -1.06 -0.02 0.00 1.00 0.00 0.00 64.86 64.78 1p7c h ILE 361 Cb 1.08 1.56 -0.01 0.00 -0.74 0.00 0.00 36.82 38.71 1p7c h ILE 361 CO 0.07 0.32 0.03 0.00 0.00 0.00 0.00 178.15 178.57 1p7c h ASP 363 N 0.22 0.72 0.42 0.00 3.45 -1.06 -2.12 116.42 118.06 1p7c h ASP 363 Ca 0.06 -0.36 -0.19 0.00 0.43 0.00 0.00 57.03 56.96 1p7c h ASP 363 Cb 0.11 -0.20 -0.01 0.00 -0.56 0.00 0.00 39.33 38.67 1p7c h ASP 363 CO -0.00 1.09 -0.80 -0.07 -1.57 0.00 0.00 179.24 177.89 1p7c h LEU 364 N 0.52 0.36 -0.32 1.55 3.38 0.21 -2.45 115.31 118.56 1p7c h LEU 364 Ca 0.02 -0.26 -0.20 0.00 0.09 0.00 0.00 57.88 57.53 1p7c h LEU 364 Cb 1.05 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.69 1p7c h LEU 364 CO 0.10 1.02 -0.82 0.00 0.09 0.00 0.00 178.44 178.83 1p7c h ALA 365 N 0.96 0.52 -0.16 1.53 0.00 -0.68 -2.11 119.26 119.32 1p7c h ALA 365 Ca -0.04 -0.66 -0.04 0.00 0.00 0.00 0.00 54.91 54.17 1p7c h ALA 365 Cb 1.39 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 19.13 1p7c h ALA 365 CO 0.13 0.81 -0.07 0.07 0.00 0.00 0.00 179.25 180.18 1p7c h ARG 366 N 0.22 0.33 -0.46 0.00 -0.00 -1.39 -1.84 114.38 111.24 1p7c h ARG 366 Ca -0.05 -0.14 -0.07 0.00 -0.00 0.00 0.00 59.98 59.72 1p7c h ARG 366 Cb 1.42 -0.01 -0.02 0.00 -0.00 0.00 0.00 29.97 31.36 1p7c h ARG 366 CO 0.14 0.64 -0.01 1.79 -0.00 0.00 0.00 179.97 182.53 1p7c h THR 367 N 0.01 1.24 -0.45 0.08 1.35 -1.50 -1.93 112.91 111.71 1p7c h THR 367 Ca 0.04 -1.00 -0.05 0.00 -0.55 0.00 0.00 66.41 64.84 1p7c h THR 367 Cb 0.54 0.90 -0.02 0.00 -1.73 0.00 0.00 68.15 67.84 1p7c h THR 367 CO 0.02 0.35 0.07 0.15 -0.25 0.00 0.00 175.52 175.87 1p7c h PHE 368 N 0.72 0.72 -0.27 4.73 3.04 -1.38 -3.20 116.94 121.30 1p7c h PHE 368 Ca 0.14 -0.07 -0.05 0.00 3.98 0.00 0.00 57.97 61.97 1p7c h PHE 368 Cb 0.45 -0.21 -0.02 0.00 2.56 0.00 0.00 35.95 38.74 1p7c h PHE 368 CO 0.02 0.64 -0.07 0.00 -2.02 0.00 0.00 178.31 176.89 1p7c h ALA 369 N 1.41 1.39 -0.96 2.41 0.00 -0.51 -3.09 119.26 119.91 1p7c h ALA 369 Ca 0.15 -0.21 0.02 0.00 0.00 0.00 0.00 54.91 54.86 1p7c h ALA 369 Cb 0.31 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 17.92 1p7c h ALA 369 CO 0.00 0.42 0.63 0.07 0.00 0.00 0.00 179.25 180.38 1p7c h ARG 370 N 0.41 1.24 -0.02 0.00 -0.00 -1.53 -3.51 114.38 110.97 1p7c h ARG 370 Ca 0.08 -0.07 0.00 0.00 -0.00 0.00 0.00 59.98 59.99 1p7c h ARG 370 Cb 0.37 -0.28 0.00 0.00 -0.00 0.00 0.00 29.97 30.06 1p7c h ARG 370 CO 0.02 0.82 0.00 -0.85 -0.00 0.00 0.00 179.97 179.96