#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p7c n PRO 47 N 0.00 0.39 -3.96 3.17 -0.02 -1.26 -4.86 135.00 128.46 1p7c n PRO 47 Ca 0.00 0.20 -0.28 0.00 -2.02 0.00 0.00 63.50 61.40 1p7c n PRO 47 Cb 0.00 -2.30 -0.04 0.00 -0.02 0.00 0.00 33.50 31.14 1p7c n PRO 47 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1p7c s THR 48 N -1.93 5.22 -0.06 3.45 -4.23 -1.26 -2.87 115.64 113.96 1p7c s THR 48 Ca 0.73 -0.63 0.04 0.00 -1.18 0.00 0.00 61.69 60.65 1p7c s THR 48 Cb -0.32 -3.63 0.00 0.00 1.34 0.00 0.00 72.50 69.89 1p7c s THR 48 CO 0.51 -0.01 -0.18 -0.22 -0.54 0.00 0.00 174.62 174.18 1p7c s LEU 49 N -2.95 1.89 -0.19 4.79 2.96 0.24 -1.93 118.68 123.48 1p7c s LEU 49 Ca 0.34 -0.40 -0.05 0.00 -0.22 0.00 0.00 54.13 53.81 1p7c s LEU 49 Cb -0.12 -1.07 -0.02 0.00 0.50 0.00 0.00 46.19 45.49 1p7c s LEU 49 CO 0.27 0.13 -0.01 -0.22 -1.32 0.00 0.00 176.35 175.20 1p7c s LEU 50 N 0.26 3.19 -0.11 -0.68 2.96 -0.62 -0.35 118.68 123.34 1p7c s LEU 50 Ca -0.10 -0.22 -0.00 0.00 -0.22 0.00 0.00 54.13 53.58 1p7c s LEU 50 Cb -0.14 -1.80 -0.02 0.00 0.50 0.00 0.00 46.19 44.72 1p7c s LEU 50 CO 0.04 0.07 -0.10 -0.13 -1.32 0.00 0.00 176.35 174.91 1p7c s ARG 51 N 0.96 3.20 -0.10 1.98 0.52 -1.26 -0.83 118.95 123.42 1p7c s ARG 51 Ca 0.01 -0.62 -0.02 0.00 -0.52 0.00 0.00 55.73 54.58 1p7c s ARG 51 Cb -0.14 -2.65 0.04 0.00 0.52 0.00 0.00 34.95 32.71 1p7c s ARG 51 CO 0.01 0.37 0.02 0.08 0.02 0.00 0.00 175.30 175.80 1p7c s VAL 52 N -0.03 0.32 -0.32 3.52 1.01 -0.11 -3.87 120.40 120.92 1p7c s VAL 52 Ca -0.02 0.02 -0.09 0.00 0.00 0.00 0.00 61.98 61.89 1p7c s VAL 52 Cb -0.14 -0.58 0.01 0.00 0.00 0.00 0.00 36.38 35.67 1p7c s VAL 52 CO 0.03 0.13 0.14 -0.31 0.00 0.00 0.00 175.10 175.09 1p7c s TYR 53 N 1.99 3.18 -0.22 5.22 1.51 -0.26 0.38 117.35 129.15 1p7c s TYR 53 Ca 0.04 -0.80 -0.14 0.00 -1.01 0.00 0.00 57.07 55.16 1p7c s TYR 53 Cb -0.13 -2.34 -0.04 0.00 -0.11 0.00 0.00 41.96 39.34 1p7c s TYR 53 CO -0.06 -0.54 0.31 0.42 -1.11 0.00 0.00 175.55 174.58 1p7c s ILE 54 N 1.56 5.25 0.34 2.71 1.09 -0.14 -0.70 121.20 131.31 1p7c s ILE 54 Ca 0.03 0.50 0.00 0.00 -1.10 0.00 0.00 60.65 60.09 1p7c s ILE 54 Cb -0.18 -3.64 -0.00 0.00 -1.06 0.00 0.00 42.46 37.58 1p7c s ILE 54 CO 0.05 0.27 0.43 -0.67 -0.10 0.00 0.00 174.94 174.92 1p7c n ASP 55 N 4.51 -1.17 0.00 3.58 -0.08 -0.10 -0.22 116.55 123.07 1p7c n ASP 55 Ca -0.11 -2.90 0.00 0.00 -1.51 0.00 0.00 54.79 50.27 1p7c n ASP 55 Cb 0.51 2.27 0.00 0.00 2.34 0.00 0.00 41.12 46.24 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 -0.57 0.66 3.69 0.27 0.00 -1.26 -3.05 105.19 104.92 1p7c n GLY 56 Ca 0.02 -2.22 -0.40 0.00 0.00 0.00 0.00 46.02 43.41 1p7c n GLY 56 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1p7c n PRO 57 N -0.61 1.72 -1.55 1.61 -0.02 -1.26 -4.96 135.00 129.92 1p7c n PRO 57 Ca 0.00 0.62 -0.35 0.00 -2.02 0.00 0.00 63.50 61.75 1p7c n PRO 57 Cb 0.00 -2.34 0.08 0.00 -0.02 0.00 0.00 33.50 31.22 1p7c n PRO 57 CO 0.00 0.00 0.00 -3.38 1.98 0.00 0.00 175.50 174.10 1p7c s HIS 58 N -1.25 2.06 0.00 6.00 -3.43 -1.26 -4.17 115.29 113.24 1p7c s HIS 58 Ca 0.64 1.56 0.00 0.00 -0.80 0.00 0.00 55.06 56.46 1p7c s HIS 58 Cb -0.49 -3.55 0.00 0.00 -1.43 0.00 0.00 32.58 27.11 1p7c s HIS 58 CO 0.56 -2.70 0.00 0.41 -2.00 0.00 0.00 174.74 171.00 1p7c n GLY 59 N 0.57 0.86 0.02 -1.38 0.00 -1.26 -4.97 105.19 99.02 1p7c n GLY 59 Ca 0.14 -0.11 0.11 0.00 0.00 0.00 0.00 46.02 46.16 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 -2.27 0.61 0.00 1.61 2.00 -1.26 -4.49 117.12 113.32 1p7c n MET 60 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 57.70 57.54 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 1.27 1.22 0.12 3.03 0.00 -1.26 -4.90 105.19 104.68 1p7c n GLY 61 Ca -0.03 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.91 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 0.62 0.14 -0.63 1.61 3.64 -1.93 -2.10 116.57 117.92 1p7c h LYS 62 Ca 0.00 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.35 1p7c h LYS 62 Cb 0.00 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 31.76 1p7c h LYS 62 CO 0.00 0.09 0.31 1.15 -2.27 0.00 0.00 179.45 178.73 1p7c h THR 63 N 0.15 1.21 -0.17 1.00 2.02 -1.96 -2.38 112.91 112.78 1p7c h THR 63 Ca 0.12 -0.59 0.02 0.00 0.77 0.00 0.00 66.41 66.72 1p7c h THR 63 Cb 0.12 0.45 -0.02 0.00 -1.74 0.00 0.00 68.15 66.96 1p7c h THR 63 CO -0.15 0.24 0.05 0.74 0.37 0.00 0.00 175.52 176.77 1p7c h THR 64 N 0.86 0.95 -0.72 3.16 2.02 -1.97 -2.98 112.91 114.22 1p7c h THR 64 Ca 0.22 -0.04 0.03 0.00 0.77 0.00 0.00 66.41 67.38 1p7c h THR 64 Cb 0.10 0.81 -0.05 0.00 -1.74 0.00 0.00 68.15 67.28 1p7c h THR 64 CO -0.03 0.02 0.45 0.74 0.37 0.00 0.00 175.52 177.07 1p7c h THR 65 N 0.12 1.10 -0.54 3.16 2.02 -0.88 -1.05 112.91 116.84 1p7c h THR 65 Ca 0.07 -0.30 -0.11 0.00 0.77 0.00 0.00 66.41 66.84 1p7c h THR 65 Cb 0.05 0.14 -0.02 0.00 -1.74 0.00 0.00 68.15 66.58 1p7c h THR 65 CO -0.08 0.16 -0.08 0.71 0.37 0.00 0.00 175.52 176.60 1p7c h THR 66 N 0.88 1.27 -0.60 3.16 1.35 -1.49 -1.86 112.91 115.62 1p7c h THR 66 Ca 0.29 -1.23 -0.02 0.00 -0.55 0.00 0.00 66.41 64.90 1p7c h THR 66 Cb 0.02 0.96 -0.03 0.00 -1.73 0.00 0.00 68.15 67.38 1p7c h THR 66 CO -0.11 0.43 0.30 1.56 -0.25 0.00 0.00 175.52 177.45 1p7c h GLN 67 N 0.88 0.86 -0.52 4.72 1.08 -1.29 -1.36 115.11 119.48 1p7c h GLN 67 Ca 0.14 -0.12 -0.05 0.00 -1.45 0.00 0.00 58.65 57.17 1p7c h GLN 67 Cb 0.64 -0.16 -0.02 0.00 -0.05 0.00 0.00 27.48 27.89 1p7c h GLN 67 CO 0.04 0.69 0.12 -0.07 -0.95 0.00 0.00 178.83 178.66 1p7c h LEU 68 N 0.82 0.74 0.03 1.46 3.38 -1.02 0.34 115.31 121.06 1p7c h LEU 68 Ca 0.21 -0.13 -0.00 0.00 0.09 0.00 0.00 57.88 58.04 1p7c h LEU 68 Cb 0.10 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.66 1p7c h LEU 68 CO -0.03 0.74 -0.02 0.25 0.09 0.00 0.00 178.44 179.47 1p7c h LEU 69 N 0.77 -0.04 -0.82 1.67 5.85 -1.14 -2.79 115.31 118.81 1p7c h LEU 69 Ca 0.17 -0.27 0.03 0.00 0.84 0.00 0.00 57.88 58.65 1p7c h LEU 69 Cb 0.29 0.01 -0.05 0.00 0.37 0.00 0.00 40.66 41.28 1p7c h LEU 69 CO -0.00 0.25 0.53 0.58 -0.34 0.00 0.00 178.44 179.46 1p7c h VAL 70 N -0.33 1.14 -0.23 1.05 2.07 -1.10 -2.09 116.25 116.76 1p7c h VAL 70 Ca -0.00 -0.36 0.07 0.00 0.82 0.00 0.00 66.70 67.23 1p7c h VAL 70 Cb 0.31 0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.08 1p7c h VAL 70 CO 0.01 0.19 0.20 0.00 0.02 0.00 0.00 177.57 177.98 1p7c h ALA 71 N 1.33 2.03 0.00 1.67 0.00 -0.78 -2.18 119.26 121.33 1p7c h ALA 71 Ca 0.32 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.22 1p7c h ALA 71 Cb -0.01 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1p7c h ALA 71 CO -0.11 -0.31 0.00 1.28 0.00 0.00 0.00 179.25 180.11 1p7c n LEU 72 N -4.13 0.00 0.00 0.00 4.77 -0.79 -4.83 117.00 112.03 1p7c n LEU 72 Ca 0.03 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.01 1p7c n LEU 72 Cb 0.34 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.43 1p7c n LEU 72 CO 0.32 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.99 1p7c n GLY 73 N -0.90 -0.87 0.00 -0.72 0.00 -0.82 -5.05 105.19 96.82 1p7c n GLY 73 Ca 0.00 -2.24 0.00 0.00 0.00 0.00 0.00 46.02 43.78 1p7c n GLY 73 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1p7c n SER 74 N 0.00 0.00 0.00 1.61 2.88 -1.26 -4.69 113.62 112.16 1p7c n SER 74 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1p7c n SER 74 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 1p7c n SER 74 CO 0.00 0.00 0.00 -2.11 -1.23 0.00 0.00 175.04 171.70 1p7c n ARG 75 N 0.00 0.00 0.00 -1.46 0.00 -1.26 -3.98 116.66 109.96 1p7c n ARG 75 Ca 0.00 0.00 0.15 0.00 -0.00 0.00 0.00 57.85 58.00 1p7c n ARG 75 Cb 0.00 -0.24 0.83 0.00 -0.00 0.00 0.00 32.46 33.05 1p7c n ARG 75 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.63 177.38 1p7c n ASP 76 N 0.00 0.00 0.00 2.89 10.43 -1.26 -4.20 116.55 124.41 1p7c n ASP 76 Ca 0.00 -0.59 0.00 0.00 2.57 0.00 0.00 54.79 56.77 1p7c n ASP 76 Cb 0.00 -0.13 0.00 0.00 1.84 0.00 0.00 41.12 42.83 1p7c n ASP 76 CO 0.00 0.00 0.00 -0.90 -1.07 0.00 0.00 177.20 175.23 1p7c n ASP 77 N -1.13 0.00 -3.84 -2.24 5.68 -1.26 -4.91 116.55 108.86 1p7c n ASP 77 Ca 0.19 -1.00 -0.17 0.00 -0.50 0.00 0.00 54.79 53.31 1p7c n ASP 77 Cb 0.16 0.00 -0.16 0.00 -1.14 0.00 0.00 41.12 39.98 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 0.00 0.23 0.02 2.12 2.07 -1.26 -0.42 121.20 123.96 1p7c s ILE 78 Ca 0.00 0.04 0.02 0.00 -1.41 0.00 0.00 60.65 59.30 1p7c s ILE 78 Cb 0.00 -0.31 -0.01 0.00 0.13 0.00 0.00 42.46 42.27 1p7c s ILE 78 CO 0.00 0.15 -0.08 0.68 -1.91 0.00 0.00 174.94 173.78 1p7c s VAL 79 N 0.91 0.56 -0.20 4.00 -7.23 -0.02 -4.39 120.40 114.03 1p7c s VAL 79 Ca -0.10 -0.68 -0.09 0.00 -1.81 0.00 0.00 61.98 59.31 1p7c s VAL 79 Cb -0.13 -0.55 -0.04 0.00 0.56 0.00 0.00 36.38 36.22 1p7c s VAL 79 CO -0.01 -0.10 0.09 -0.47 -0.31 0.00 0.00 175.10 174.30 1p7c s TYR 80 N -0.74 3.29 -0.46 2.82 5.04 -1.26 -1.17 117.35 124.87 1p7c s TYR 80 Ca -0.03 0.13 -0.10 0.00 -2.44 0.00 0.00 57.07 54.63 1p7c s TYR 80 Cb -0.06 -2.14 0.10 0.00 0.35 0.00 0.00 41.96 40.21 1p7c s TYR 80 CO 0.00 0.14 0.33 0.08 -1.34 0.00 0.00 175.55 174.77 1p7c s VAL 81 N 0.54 4.41 0.90 3.14 1.01 0.16 -4.72 120.40 125.84 1p7c s VAL 81 Ca 0.05 -1.54 -0.14 0.00 0.00 0.00 0.00 61.98 60.34 1p7c s VAL 81 Cb -0.12 -3.79 0.15 0.00 0.00 0.00 0.00 36.38 32.62 1p7c s VAL 81 CO 0.01 -0.66 1.27 -2.16 0.00 0.00 0.00 175.10 173.55 1p7c s PRO 82 N 1.43 1.14 0.17 2.72 0.04 -1.26 -0.09 135.00 139.16 1p7c s PRO 82 Ca 0.04 -0.21 -0.32 0.00 0.04 0.00 0.00 61.00 60.56 1p7c s PRO 82 Cb -0.25 -1.89 -0.11 0.00 0.04 0.00 0.00 34.50 32.29 1p7c s PRO 82 CO 0.01 -2.11 1.74 -1.21 0.04 0.00 0.00 177.00 175.48 1p7c s GLU 83 N -5.77 4.14 -1.45 4.56 2.02 -1.26 -4.64 118.70 116.30 1p7c s GLU 83 Ca 0.69 2.58 -0.09 0.00 0.02 0.00 0.00 54.97 58.17 1p7c s GLU 83 Cb -0.07 -3.26 -0.09 0.00 0.10 0.00 0.00 34.13 30.81 1p7c s GLU 83 CO 0.51 -0.77 2.85 -0.35 0.02 0.00 0.00 175.26 177.52 1p7c n PRO 84 N 4.58 3.37 -0.32 0.39 -0.04 -1.26 -4.28 135.00 137.43 1p7c n PRO 84 Ca 0.16 -2.03 0.09 0.00 -0.04 0.00 0.00 63.50 61.69 1p7c n PRO 84 Cb 0.36 -2.71 0.30 0.00 -0.04 0.00 0.00 33.50 31.42 1p7c n PRO 84 CO 0.00 0.00 0.00 0.52 -0.04 0.00 0.00 175.50 175.98 1p7c h MET 85 N 5.14 0.83 0.00 0.54 2.86 -1.70 -1.06 114.93 121.55 1p7c h MET 85 Ca 0.79 -0.05 -0.04 0.00 -2.06 0.00 0.00 59.70 58.34 1p7c h MET 85 Cb 0.30 -0.19 -0.01 0.00 0.06 0.00 0.00 31.60 31.77 1p7c h MET 85 CO 1.67 0.55 -0.18 1.79 1.06 0.00 0.00 176.91 181.81 1p7c h THR 86 N 0.86 0.35 0.28 2.22 1.35 -1.41 -0.31 112.91 116.26 1p7c h THR 86 Ca 0.48 -1.22 -0.01 0.00 -0.55 0.00 0.00 66.41 65.10 1p7c h THR 86 Cb 0.59 1.94 0.00 0.00 -1.73 0.00 0.00 68.15 68.95 1p7c h THR 86 CO -0.24 0.17 -0.14 0.22 -0.25 0.00 0.00 175.52 175.29 1p7c h TYR 87 N 0.00 -0.35 -0.96 4.73 3.20 -1.39 0.98 116.97 123.18 1p7c h TYR 87 Ca -0.00 -0.01 0.09 0.00 3.14 0.00 0.00 58.73 61.95 1p7c h TYR 87 Cb 0.93 0.12 -0.07 0.00 1.54 0.00 0.00 36.73 39.24 1p7c h TYR 87 CO 0.00 -0.05 0.61 -1.49 -1.64 0.00 0.00 178.16 175.59 1p7c h TRP 88 N -0.66 1.08 0.00 -3.82 6.55 -1.21 0.14 115.95 118.04 1p7c h TRP 88 Ca -0.04 0.03 -0.13 0.00 0.95 0.00 0.00 58.89 59.70 1p7c h TRP 88 Cb 0.46 -0.35 -0.02 0.00 -0.86 0.00 0.00 29.16 28.39 1p7c h TRP 88 CO 0.01 0.50 -1.87 0.54 -1.05 0.00 0.00 178.44 176.58 1p7c n ARG 89 N -4.54 0.65 0.06 0.49 5.12 -0.14 -1.49 116.66 116.81 1p7c n ARG 89 Ca 0.16 -0.02 0.00 0.00 -1.93 0.00 0.00 57.85 56.06 1p7c n ARG 89 Cb 0.28 -1.62 0.00 0.00 -1.16 0.00 0.00 32.46 29.96 1p7c n ARG 89 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 1p7c n VAL 90 N -2.57 0.17 -0.02 1.55 0.31 -0.10 -1.23 118.33 116.45 1p7c n VAL 90 Ca -0.12 0.06 -0.16 0.00 -0.01 0.00 0.00 64.34 64.10 1p7c n VAL 90 Cb 0.78 -0.81 -0.09 0.00 -0.91 0.00 0.00 33.84 32.81 1p7c n VAL 90 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 1p7c h LEU 91 N 0.00 0.64 0.13 7.52 3.38 -0.68 -3.33 115.31 122.97 1p7c h LEU 91 Ca 0.00 -0.66 -0.30 0.00 0.09 0.00 0.00 57.88 57.01 1p7c h LEU 91 Cb 0.16 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.72 1p7c h LEU 91 CO 0.00 1.20 -1.42 1.23 0.09 0.00 0.00 178.44 179.55 1p7c h GLY 92 N 0.12 0.32 -2.43 0.83 0.00 -0.96 -3.49 103.07 97.46 1p7c h GLY 92 Ca -0.05 -0.81 0.25 0.00 0.00 0.00 0.00 47.33 46.73 1p7c h GLY 92 CO 0.11 0.71 0.68 0.00 0.00 0.00 0.00 176.54 178.04 1p7c s ALA 93 N -2.63 -1.96 -0.27 3.60 0.00 -1.25 -5.04 121.76 114.20 1p7c s ALA 93 Ca -0.07 0.33 -0.19 0.00 0.00 0.00 0.00 51.96 52.02 1p7c s ALA 93 Cb 0.07 0.54 -0.02 0.00 0.00 0.00 0.00 23.12 23.71 1p7c s ALA 93 CO 0.87 -1.06 0.59 0.45 0.00 0.00 0.00 175.76 176.61 1p7c s SER 94 N -3.06 6.50 -0.99 0.00 0.15 -1.26 -2.82 113.70 112.21 1p7c s SER 94 Ca 0.15 0.55 -0.14 0.00 0.70 0.00 0.00 55.95 57.21 1p7c s SER 94 Cb 0.01 -2.31 0.00 0.00 -1.71 0.00 0.00 66.02 62.01 1p7c s SER 94 CO -0.00 -0.38 0.71 -0.62 1.20 0.00 0.00 173.24 174.15 1p7c n GLU 95 N 5.70 -1.18 -0.18 5.44 1.02 -0.36 -4.82 120.64 126.26 1p7c n GLU 95 Ca -0.02 0.66 -0.07 0.00 -0.02 0.00 0.00 57.16 57.70 1p7c n GLU 95 Cb 0.49 -3.60 0.07 0.00 -0.02 0.00 0.00 31.44 28.38 1p7c n GLU 95 CO 0.00 0.00 0.00 1.15 1.18 0.00 0.00 177.13 179.46 1p7c h THR 96 N -1.15 1.26 -0.20 2.62 2.02 -1.50 -2.00 112.91 113.96 1p7c h THR 96 Ca -0.56 -1.10 0.04 0.00 0.77 0.00 0.00 66.41 65.56 1p7c h THR 96 Cb 1.32 0.80 -0.04 0.00 -1.74 0.00 0.00 68.15 68.50 1p7c h THR 96 CO 0.42 0.40 -0.04 0.40 0.37 0.00 0.00 175.52 177.07 1p7c h ILE 97 N 0.92 0.81 -0.49 3.11 2.04 -1.90 0.07 117.51 122.07 1p7c h ILE 97 Ca 0.17 -0.00 0.03 0.00 1.00 0.00 0.00 64.86 66.05 1p7c h ILE 97 Cb 0.52 0.80 -0.04 0.00 -0.74 0.00 0.00 36.82 37.36 1p7c h ILE 97 CO 0.03 0.00 0.28 0.00 0.00 0.00 0.00 178.15 178.46 1p7c h ALA 98 N 1.19 0.63 -0.76 1.87 0.00 -1.66 -2.12 119.26 118.41 1p7c h ALA 98 Ca 0.10 0.00 0.10 0.00 0.00 0.00 0.00 54.91 55.11 1p7c h ALA 98 Cb 0.14 -0.12 -0.08 0.00 0.00 0.00 0.00 17.79 17.74 1p7c h ALA 98 CO -0.20 -0.04 0.40 -0.97 0.00 0.00 0.00 179.25 178.45 1p7c h ASN 99 N 0.56 0.53 -0.07 0.00 -1.24 -1.00 0.12 115.58 114.47 1p7c h ASN 99 Ca 0.20 0.06 -0.01 0.00 0.71 0.00 0.00 56.30 57.27 1p7c h ASN 99 Cb 0.05 -0.03 -0.00 0.00 0.73 0.00 0.00 38.32 39.07 1p7c h ASN 99 CO -0.11 0.29 0.01 0.40 -1.29 0.00 0.00 177.43 176.73 1p7c h ILE 100 N 0.66 1.22 -0.03 2.57 2.04 -0.36 -1.20 117.51 122.42 1p7c h ILE 100 Ca 0.38 -0.69 -0.17 0.00 1.00 0.00 0.00 64.86 65.38 1p7c h ILE 100 Cb 0.41 1.56 -0.01 0.00 -0.74 0.00 0.00 36.82 38.04 1p7c h ILE 100 CO -0.28 0.19 -0.76 1.88 0.00 0.00 0.00 178.15 179.18 1p7c h TYR 101 N -0.15 0.29 -0.55 1.37 0.05 -1.20 -2.58 116.97 114.20 1p7c h TYR 101 Ca 0.02 -0.14 -0.11 0.00 0.05 0.00 0.00 58.73 58.55 1p7c h TYR 101 Cb 0.30 -0.04 -0.02 0.00 1.01 0.00 0.00 36.73 37.98 1p7c h TYR 101 CO 0.02 0.89 -0.10 1.15 -1.05 0.00 0.00 178.16 179.07 1p7c h THR 102 N 0.14 1.27 -0.49 -2.88 2.02 -0.79 -1.41 112.91 110.76 1p7c h THR 102 Ca -0.03 -1.26 -0.02 0.00 0.77 0.00 0.00 66.41 65.88 1p7c h THR 102 Cb 1.33 0.95 -0.02 0.00 -1.74 0.00 0.00 68.15 68.67 1p7c h THR 102 CO 0.12 0.45 0.22 0.74 0.37 0.00 0.00 175.52 177.41 1p7c h THR 103 N 0.91 1.20 -0.38 3.16 2.02 -1.09 -0.64 112.91 118.09 1p7c h THR 103 Ca 0.14 -0.59 -0.07 0.00 0.77 0.00 0.00 66.41 66.66 1p7c h THR 103 Cb 0.67 0.67 -0.02 0.00 -1.74 0.00 0.00 68.15 67.73 1p7c h THR 103 CO 0.05 0.23 -0.07 -0.61 0.37 0.00 0.00 175.52 175.48 1p7c h GLN 104 N 0.65 0.64 -0.34 6.66 5.75 -1.46 -2.34 115.11 124.67 1p7c h GLN 104 Ca 0.17 -0.18 -0.05 0.00 -0.15 0.00 0.00 58.65 58.43 1p7c h GLN 104 Cb 0.15 -0.07 -0.01 0.00 1.07 0.00 0.00 27.48 28.62 1p7c h GLN 104 CO -0.02 0.71 0.01 1.25 -2.65 0.00 0.00 178.83 178.13 1p7c h HIS 105 N 0.60 0.65 -0.33 3.99 2.76 -0.69 -0.81 115.15 121.31 1p7c h HIS 105 Ca 0.11 -0.11 -0.06 0.00 -2.20 0.00 0.00 60.37 58.11 1p7c h HIS 105 Cb 0.48 -0.17 -0.02 0.00 1.55 0.00 0.00 27.41 29.25 1p7c h HIS 105 CO 0.02 0.71 -0.04 0.00 -1.30 0.00 0.00 177.93 177.31 1p7c h ARG 106 N 0.41 0.53 -0.21 5.26 3.08 -1.12 -0.99 114.38 121.34 1p7c h ARG 106 Ca 0.10 -0.13 -0.04 0.00 0.07 0.00 0.00 59.98 59.98 1p7c h ARG 106 Cb 0.44 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.41 1p7c h ARG 106 CO 0.02 0.59 -0.04 1.25 -1.07 0.00 0.00 179.97 180.72 1p7c h LEU 107 N 0.50 0.39 -1.20 3.04 5.85 -1.26 0.21 115.31 122.85 1p7c h LEU 107 Ca 0.10 -0.35 0.02 0.00 0.84 0.00 0.00 57.88 58.49 1p7c h LEU 107 Cb 0.39 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.27 1p7c h LEU 107 CO 0.02 0.65 0.55 0.44 -0.34 0.00 0.00 178.44 179.76 1p7c h ASP 108 N 0.13 0.92 -0.03 1.25 3.32 -0.70 -0.78 116.42 120.53 1p7c h ASP 108 Ca 0.05 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.09 1p7c h ASP 108 Cb 0.47 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 39.80 1p7c h ASP 108 CO 0.02 0.65 0.00 0.00 -1.72 0.00 0.00 179.24 178.19 1p7c n GLN 109 N -4.43 1.32 -1.97 3.56 6.02 -0.41 -4.92 117.38 116.55 1p7c n GLN 109 Ca 0.10 -0.47 -0.15 0.00 -0.01 0.00 0.00 57.00 56.46 1p7c n GLN 109 Cb 0.07 -1.44 -0.03 0.00 1.02 0.00 0.00 30.24 29.86 1p7c n GLN 109 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1p7c n GLY 110 N 1.04 0.42 0.15 1.08 0.00 -0.30 -4.89 105.19 102.69 1p7c n GLY 110 Ca 0.19 -0.26 0.12 0.00 0.00 0.00 0.00 46.02 46.07 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 -4.75 1.61 5.08 -0.82 -3.46 114.58 112.24 1p7c h GLU 111 Ca -0.35 0.00 -0.26 0.00 -1.00 0.00 0.00 59.36 57.76 1p7c h GLU 111 Cb 1.17 0.00 -0.16 0.00 0.50 0.00 0.00 28.75 30.26 1p7c h GLU 111 CO 0.44 0.00 -0.71 0.96 -1.00 0.00 0.00 179.01 178.70 1p7c s ILE 112 N -3.31 0.78 0.69 3.13 -4.36 -1.16 -5.01 121.20 111.98 1p7c s ILE 112 Ca 0.02 -1.83 -0.11 0.00 -0.26 0.00 0.00 60.65 58.48 1p7c s ILE 112 Cb 0.08 -1.56 0.02 0.00 1.25 0.00 0.00 42.46 42.25 1p7c s ILE 112 CO 0.75 -0.76 1.07 -0.94 0.24 0.00 0.00 174.94 175.29 1p7c s SER 113 N -2.84 5.41 0.16 4.36 1.04 -1.26 -4.56 113.70 116.01 1p7c s SER 113 Ca 0.10 1.04 -0.16 0.00 0.48 0.00 0.00 55.95 57.40 1p7c s SER 113 Cb 0.02 -1.85 0.09 0.00 0.10 0.00 0.00 66.02 64.39 1p7c s SER 113 CO -0.03 -1.33 1.72 0.00 0.98 0.00 0.00 173.24 174.58 1p7c h ALA 114 N -0.60 0.38 -0.69 5.32 0.00 -1.96 -1.19 119.26 120.53 1p7c h ALA 114 Ca -0.45 0.09 0.05 0.00 0.00 0.00 0.00 54.91 54.59 1p7c h ALA 114 Cb 1.26 0.13 -0.05 0.00 0.00 0.00 0.00 17.79 19.13 1p7c h ALA 114 CO 0.63 -0.36 0.41 0.78 0.00 0.00 0.00 179.25 180.71 1p7c h GLY 115 N 0.16 1.00 1.73 0.00 0.00 -1.94 0.00 103.07 104.03 1p7c h GLY 115 Ca 0.18 -0.29 -0.15 0.00 0.00 0.00 0.00 47.33 47.06 1p7c h GLY 115 CO -0.27 0.21 -0.63 -0.55 0.00 0.00 0.00 176.54 175.31 1p7c h ASP 116 N 0.77 0.31 -0.49 0.19 3.45 -1.90 -2.50 116.42 116.25 1p7c h ASP 116 Ca 0.29 -0.18 -0.04 0.00 0.43 0.00 0.00 57.03 57.53 1p7c h ASP 116 Cb 0.12 -0.09 -0.02 0.00 -0.56 0.00 0.00 39.33 38.78 1p7c h ASP 116 CO -0.15 0.86 0.14 0.00 -1.57 0.00 0.00 179.24 178.52 1p7c h ALA 117 N 1.14 0.64 -0.72 3.45 0.00 -0.91 -3.13 119.26 119.73 1p7c h ALA 117 Ca -0.01 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 1p7c h ALA 117 Cb 1.15 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.72 1p7c h ALA 117 CO 0.10 0.31 0.42 0.00 0.00 0.00 0.00 179.25 180.08 1p7c h ALA 118 N 1.00 0.93 -0.28 0.00 0.00 -0.73 -0.44 119.26 119.74 1p7c h ALA 118 Ca 0.16 -0.10 -0.17 0.00 0.00 0.00 0.00 54.91 54.80 1p7c h ALA 118 Cb 0.29 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 1p7c h ALA 118 CO -0.00 0.42 -0.50 -0.39 0.00 0.00 0.00 179.25 178.78 1p7c h VAL 119 N 0.99 1.29 -0.25 0.00 -1.51 -1.49 -0.19 116.25 115.09 1p7c h VAL 119 Ca 0.26 -1.69 -0.02 0.00 -1.23 0.00 0.00 66.70 64.01 1p7c h VAL 119 Cb 0.00 1.60 -0.01 0.00 -2.13 0.00 0.00 31.29 30.75 1p7c h VAL 119 CO -0.04 0.55 0.07 0.58 -1.23 0.00 0.00 177.57 177.50 1p7c h VAL 120 N 0.60 1.20 -0.40 7.19 2.07 -1.46 -2.42 116.25 123.03 1p7c h VAL 120 Ca 0.03 -0.65 -0.04 0.00 0.82 0.00 0.00 66.70 66.86 1p7c h VAL 120 Cb 1.07 1.15 -0.02 0.00 -1.52 0.00 0.00 31.29 31.97 1p7c h VAL 120 CO 0.11 0.21 0.10 -0.03 0.02 0.00 0.00 177.57 177.98 1p7c h MET 121 N 0.24 0.64 -0.13 1.57 -1.53 -0.99 0.11 114.93 114.84 1p7c h MET 121 Ca 0.08 -0.15 0.00 0.00 -3.44 0.00 0.00 59.70 56.19 1p7c h MET 121 Cb 0.25 -0.09 -0.01 0.00 -0.55 0.00 0.00 31.60 31.21 1p7c h MET 121 CO -0.00 0.66 0.08 1.15 0.14 0.00 0.00 176.91 178.94 1p7c h THR 122 N 0.51 1.05 -0.64 -0.77 2.02 -1.07 -0.12 112.91 113.89 1p7c h THR 122 Ca 0.13 -0.12 -0.06 0.00 0.77 0.00 0.00 66.41 67.12 1p7c h THR 122 Cb 0.30 0.90 -0.03 0.00 -1.74 0.00 0.00 68.15 67.58 1p7c h THR 122 CO 0.00 0.05 0.15 -1.28 0.37 0.00 0.00 175.52 174.81 1p7c h SER 123 N 0.16 0.98 -0.62 4.18 0.87 -1.35 -2.08 113.55 115.69 1p7c h SER 123 Ca 0.05 -0.24 -0.02 0.00 -1.23 0.00 0.00 61.79 60.35 1p7c h SER 123 Cb 0.01 -0.26 -0.03 0.00 -0.44 0.00 0.00 62.40 61.68 1p7c h SER 123 CO -0.01 0.96 0.33 0.00 -0.53 0.00 0.00 176.83 177.59 1p7c h ALA 124 N 1.05 1.38 0.00 6.23 0.00 -0.80 -2.59 119.26 124.53 1p7c h ALA 124 Ca 0.20 -0.11 -0.11 0.00 0.00 0.00 0.00 54.91 54.89 1p7c h ALA 124 Cb 0.37 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1p7c h ALA 124 CO 0.00 0.50 -0.52 1.96 0.00 0.00 0.00 179.25 181.19 1p7c h GLN 125 N 0.90 0.00 -0.18 0.00 1.08 -0.42 -0.01 115.11 116.49 1p7c h GLN 125 Ca 0.23 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.41 1p7c h GLN 125 Cb 0.05 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.48 1p7c h GLN 125 CO -0.03 0.52 0.06 0.82 -0.95 0.00 0.00 178.83 179.25 1p7c h ILE 126 N 0.00 1.18 -0.56 2.54 1.08 -1.02 -1.86 117.51 118.87 1p7c h ILE 126 Ca -0.01 -0.56 0.09 0.00 -0.39 0.00 0.00 64.86 63.99 1p7c h ILE 126 Cb 0.99 1.22 -0.07 0.00 -3.07 0.00 0.00 36.82 35.89 1p7c h ILE 126 CO 0.07 0.18 0.16 0.74 -0.69 0.00 0.00 178.15 178.60 1p7c h THR 127 N 0.11 0.73 -0.93 -0.27 2.02 -1.15 -2.20 112.91 111.23 1p7c h THR 127 Ca 0.06 -0.11 0.05 0.00 0.77 0.00 0.00 66.41 67.18 1p7c h THR 127 Cb 0.22 0.39 -0.06 0.00 -1.74 0.00 0.00 68.15 66.97 1p7c h THR 127 CO -0.00 0.06 0.61 0.24 0.37 0.00 0.00 175.52 176.79 1p7c h MET 128 N 0.31 1.10 0.00 6.66 2.86 -0.71 -3.06 114.93 122.10 1p7c h MET 128 Ca 0.28 -0.07 -0.01 0.00 -2.06 0.00 0.00 59.70 57.84 1p7c h MET 128 Cb 0.37 -0.25 -0.00 0.00 0.06 0.00 0.00 31.60 31.78 1p7c h MET 128 CO -0.32 0.73 -0.66 0.78 1.06 0.00 0.00 176.91 178.50 1p7c h GLY 129 N 1.14 0.00 -0.15 8.32 0.00 -0.94 -3.41 103.07 108.02 1p7c h GLY 129 Ca 0.38 0.00 0.10 0.00 0.00 0.00 0.00 47.33 47.81 1p7c h GLY 129 CO -0.13 0.00 -0.23 1.98 0.00 0.00 0.00 176.54 178.16 1p7c h MET 130 N 0.00 -0.12 -0.37 4.80 4.05 -1.30 -1.07 114.93 120.92 1p7c h MET 130 Ca -0.01 0.01 -0.03 0.00 -0.28 0.00 0.00 59.70 59.39 1p7c h MET 130 Cb 1.05 0.03 -0.02 0.00 -0.80 0.00 0.00 31.60 31.86 1p7c h MET 130 CO 0.01 -0.08 0.09 -1.35 0.23 0.00 0.00 176.91 175.80 1p7c h PRO 131 N -0.13 0.54 -0.12 0.39 0.11 -1.81 0.06 132.00 131.05 1p7c h PRO 131 Ca 0.22 -0.09 -0.02 0.00 0.11 0.00 0.00 66.00 66.22 1p7c h PRO 131 Cb 0.48 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 31.49 1p7c h PRO 131 CO -0.56 0.49 -0.01 1.88 -0.21 0.00 0.00 178.00 179.59 1p7c h TYR 132 N 0.53 0.25 -0.37 0.65 0.05 -1.61 -1.95 116.97 114.51 1p7c h TYR 132 Ca 0.12 -0.05 -0.00 0.00 0.05 0.00 0.00 58.73 58.86 1p7c h TYR 132 Cb 0.20 -0.06 -0.02 0.00 1.01 0.00 0.00 36.73 37.86 1p7c h TYR 132 CO 0.01 0.49 0.23 0.00 -1.05 0.00 0.00 178.16 177.84 1p7c h ALA 133 N 0.72 0.47 -0.58 3.88 0.00 -0.71 -1.28 119.26 121.76 1p7c h ALA 133 Ca 0.03 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 1p7c h ALA 133 Cb 0.40 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1p7c h ALA 133 CO 0.01 -0.05 0.16 -0.24 0.00 0.00 0.00 179.25 179.14 1p7c h VAL 134 N 0.49 1.24 -0.02 0.00 3.04 -1.02 -1.38 116.25 118.59 1p7c h VAL 134 Ca 0.13 -0.85 -0.00 0.00 -1.01 0.00 0.00 66.70 64.98 1p7c h VAL 134 Cb -0.01 0.70 -0.00 0.00 -2.01 0.00 0.00 31.29 29.96 1p7c h VAL 134 CO -0.03 0.32 0.01 0.74 -1.01 0.00 0.00 177.57 177.60 1p7c h THR 135 N 0.82 1.12 -0.98 3.17 2.02 -1.16 -1.45 112.91 116.44 1p7c h THR 135 Ca 0.18 -0.34 0.09 0.00 0.77 0.00 0.00 66.41 67.11 1p7c h THR 135 Cb 0.31 1.30 -0.07 0.00 -1.74 0.00 0.00 68.15 67.95 1p7c h THR 135 CO -0.00 0.09 0.63 -0.78 0.37 0.00 0.00 175.52 175.83 1p7c h ASP 136 N -0.10 0.96 -0.33 4.18 1.82 -1.15 -0.78 116.42 121.01 1p7c h ASP 136 Ca 0.01 0.02 -0.14 0.00 -0.39 0.00 0.00 57.03 56.53 1p7c h ASP 136 Cb 0.14 -0.18 -0.01 0.00 0.68 0.00 0.00 39.33 39.96 1p7c h ASP 136 CO -0.00 0.57 -0.31 0.00 -1.61 0.00 0.00 179.24 177.89 1p7c h ALA 137 N 1.50 0.71 0.00 -0.78 0.00 -0.75 -1.04 119.26 118.91 1p7c h ALA 137 Ca 0.45 -0.42 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 1p7c h ALA 137 Cb 0.32 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1p7c h ALA 137 CO -0.20 0.66 -0.26 -0.39 0.00 0.00 0.00 179.25 179.06 1p7c h VAL 138 N 0.72 0.34 0.11 0.00 -1.51 -0.95 -3.30 116.25 111.66 1p7c h VAL 138 Ca 0.08 -1.48 -0.24 0.00 -1.23 0.00 0.00 66.70 63.83 1p7c h VAL 138 Cb 0.87 2.14 0.02 0.00 -2.13 0.00 0.00 31.29 32.20 1p7c h VAL 138 CO 0.08 0.19 -1.00 0.25 -1.23 0.00 0.00 177.57 175.86 1p7c h LEU 139 N 0.00 0.68 -0.97 4.19 5.85 -1.08 -3.41 115.31 120.57 1p7c h LEU 139 Ca -0.01 -0.86 0.18 0.00 0.84 0.00 0.00 57.88 58.04 1p7c h LEU 139 Cb 1.16 -0.22 -0.18 0.00 0.37 0.00 0.00 40.66 41.80 1p7c h LEU 139 CO 0.03 1.47 -0.29 0.00 -0.34 0.00 0.00 178.44 179.31 1p7c h ALA 140 N 0.22 0.48 0.00 1.25 0.00 -1.27 0.16 119.26 120.10 1p7c h ALA 140 Ca -0.16 0.34 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1p7c h ALA 140 Cb 1.72 0.83 0.00 0.00 0.00 0.00 0.00 17.79 20.34 1p7c h ALA 140 CO 0.19 -0.46 0.00 -0.35 0.00 0.00 0.00 179.25 178.63 1p7c n PRO 141 N -5.57 0.16 0.11 0.00 -0.04 -1.26 -1.99 135.00 126.41 1p7c n PRO 141 Ca 0.14 0.47 0.13 0.00 -0.04 0.00 0.00 63.50 64.19 1p7c n PRO 141 Cb 0.46 -1.85 0.36 0.00 -0.04 0.00 0.00 33.50 32.42 1p7c n PRO 141 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1p7c h HIS 142 N 0.00 0.00 -3.62 0.54 3.86 -0.95 -3.43 115.15 111.56 1p7c h HIS 142 Ca 0.00 0.00 -0.63 0.00 -1.16 0.00 0.00 60.37 58.58 1p7c h HIS 142 Cb 0.25 0.00 -0.14 0.00 1.06 0.00 0.00 27.41 28.58 1p7c h HIS 142 CO 0.00 0.00 -0.06 0.42 0.86 0.00 0.00 177.93 179.15 1p7c s ILE 143 N -3.12 5.06 0.00 2.45 1.01 -0.84 -1.46 121.20 124.30 1p7c s ILE 143 Ca 0.10 0.65 0.00 0.00 0.00 0.00 0.00 60.65 61.40 1p7c s ILE 143 Cb 0.12 -3.86 0.00 0.00 0.01 0.00 0.00 42.46 38.73 1p7c s ILE 143 CO 0.62 -0.01 0.00 0.61 0.00 0.00 0.00 174.94 176.16 1p7c n GLY 144 N 4.58 1.71 3.86 6.18 0.00 0.95 -4.84 105.19 117.62 1p7c n GLY 144 Ca -0.05 -1.79 -0.31 0.00 0.00 0.00 0.00 46.02 43.87 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 0.00 1.99 -0.11 -0.02 0.00 -1.26 -4.65 107.32 103.27 1p7c s GLY 145 Ca 0.00 0.03 -0.27 0.00 0.00 0.00 0.00 44.72 44.49 1p7c s GLY 145 CO 0.00 0.28 0.79 -2.21 0.00 0.00 0.00 173.10 171.96 1p7c n GLU 146 N -1.60 0.00 -0.11 2.90 4.07 -1.26 -1.31 120.64 123.33 1p7c n GLU 146 Ca 0.05 0.00 -0.22 0.00 -0.06 0.00 0.00 57.16 56.93 1p7c n GLU 146 Cb 0.54 -0.94 -0.08 0.00 -0.06 0.00 0.00 31.44 30.90 1p7c n GLU 146 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1p7c n ALA 147 N 1.48 1.64 0.00 4.31 0.00 0.90 -4.72 120.51 124.12 1p7c n ALA 147 Ca 0.15 -0.84 0.00 0.00 0.00 0.00 0.00 53.44 52.75 1p7c n ALA 147 Cb 0.02 0.22 0.00 0.00 0.00 0.00 0.00 19.45 19.69 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 1.70 2.61 5.52 0.00 0.00 -1.22 -4.94 105.19 108.86 1p7c n GLY 148 Ca -0.41 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 45.28 1p7c n GLY 148 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1p7c n SER 149 N 0.00 0.00 -0.87 1.61 7.64 -1.25 -4.25 113.62 116.50 1p7c n SER 149 Ca 0.00 0.00 -0.07 0.00 1.01 0.00 0.00 58.87 59.81 1p7c n SER 149 Cb 0.00 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.17 1p7c n SER 149 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1p7c n SER 150 N 0.07 -0.04 -1.68 6.43 3.41 -1.23 0.40 113.62 120.99 1p7c n SER 150 Ca 0.00 -0.00 -0.17 0.00 -0.26 0.00 0.00 58.87 58.43 1p7c n SER 150 Cb 0.00 -0.16 -0.04 0.00 -0.26 0.00 0.00 64.21 63.75 1p7c n SER 150 CO 0.00 0.00 0.00 1.57 -0.16 0.00 0.00 175.04 176.45 1p7c n HIS 151 N 1.76 -0.44 -4.25 7.33 -0.00 -1.26 -5.02 115.22 113.33 1p7c n HIS 151 Ca 0.13 0.00 -0.24 0.00 -0.00 0.00 0.00 57.72 57.61 1p7c n HIS 151 Cb 0.01 -3.25 -0.07 0.00 -0.00 0.00 0.00 29.99 26.68 1p7c n HIS 151 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1p7c s ALA 152 N -2.76 3.20 1.00 1.57 0.00 1.29 -5.11 121.76 120.94 1p7c s ALA 152 Ca 0.00 -1.54 0.00 0.00 0.00 0.00 0.00 51.96 50.42 1p7c s ALA 152 Cb 0.00 -0.88 0.00 0.00 0.00 0.00 0.00 23.12 22.24 1p7c s ALA 152 CO 0.00 0.33 0.00 -2.30 0.00 0.00 0.00 175.76 173.79 1p7c n PRO 153 N -0.65 0.09 -3.20 0.00 -0.02 -1.26 -4.77 135.00 125.19 1p7c n PRO 153 Ca -0.08 0.00 -0.36 0.00 -2.02 0.00 0.00 63.50 61.04 1p7c n PRO 153 Cb 0.58 0.00 -0.06 0.00 -0.02 0.00 0.00 33.50 34.00 1p7c n PRO 153 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1p7c s PRO 154 N -1.11 4.15 0.37 0.52 0.04 -1.26 -4.87 135.00 132.84 1p7c s PRO 154 Ca 0.00 0.73 -0.28 0.00 0.04 0.00 0.00 61.00 61.49 1p7c s PRO 154 Cb 0.00 -2.91 -0.11 0.00 0.04 0.00 0.00 34.50 31.52 1p7c s PRO 154 CO 0.00 0.44 1.50 -2.14 0.04 0.00 0.00 177.00 176.84 1p7c s PRO 155 N -1.93 4.11 0.44 0.56 0.02 -1.26 -4.89 135.00 132.05 1p7c s PRO 155 Ca 0.40 2.58 0.23 0.00 0.02 0.00 0.00 61.00 64.23 1p7c s PRO 155 Cb -0.16 -2.97 0.98 0.00 0.02 0.00 0.00 34.50 32.37 1p7c s PRO 155 CO 0.20 -0.55 1.87 0.00 -0.33 0.00 0.00 177.00 178.19 1p7c h ALA 156 N 3.22 1.10 -2.93 -1.55 0.00 -1.74 -3.43 119.26 113.93 1p7c h ALA 156 Ca -0.50 -0.22 -0.15 0.00 0.00 0.00 0.00 54.91 54.03 1p7c h ALA 156 Cb 1.24 -0.04 -0.27 0.00 0.00 0.00 0.00 17.79 18.72 1p7c h ALA 156 CO 0.66 0.31 -0.38 -1.17 0.00 0.00 0.00 179.25 178.67 1p7c s LEU 157 N -7.07 0.52 -0.17 0.00 2.96 -1.17 -4.64 118.68 109.11 1p7c s LEU 157 Ca -0.01 0.65 -0.01 0.00 -0.22 0.00 0.00 54.13 54.54 1p7c s LEU 157 Cb 0.11 1.03 -0.00 0.00 0.50 0.00 0.00 46.19 47.83 1p7c s LEU 157 CO 0.64 -0.14 -0.12 -0.89 -1.32 0.00 0.00 176.35 174.53 1p7c s THR 158 N 0.70 2.94 -0.27 3.68 2.01 0.44 -1.58 115.64 123.55 1p7c s THR 158 Ca -0.04 -0.67 -0.09 0.00 0.31 0.00 0.00 61.69 61.20 1p7c s THR 158 Cb -0.06 -2.27 -0.04 0.00 0.01 0.00 0.00 72.50 70.14 1p7c s THR 158 CO -0.05 0.49 0.14 -0.76 -0.69 0.00 0.00 174.62 173.75 1p7c s LEU 159 N 0.97 3.78 -0.35 4.42 1.43 -0.01 -0.84 118.68 128.08 1p7c s LEU 159 Ca -0.02 -0.13 -0.13 0.00 -1.03 0.00 0.00 54.13 52.82 1p7c s LEU 159 Cb -0.15 -2.03 -0.01 0.00 0.03 0.00 0.00 46.19 44.04 1p7c s LEU 159 CO -0.01 -0.06 0.23 -0.63 0.23 0.00 0.00 176.35 176.12 1p7c s ILE 160 N 1.69 5.14 -0.08 -0.59 -1.09 -0.32 -0.93 121.20 125.02 1p7c s ILE 160 Ca 0.07 -0.35 -0.12 0.00 -2.23 0.00 0.00 60.65 58.02 1p7c s ILE 160 Cb -0.16 -3.68 -0.05 0.00 -1.58 0.00 0.00 42.46 36.99 1p7c s ILE 160 CO 0.07 -0.06 0.29 -0.36 -1.23 0.00 0.00 174.94 173.66 1p7c s PHE 161 N 1.69 3.63 -0.90 3.97 0.40 0.16 -0.67 117.98 126.26 1p7c s PHE 161 Ca 0.05 0.75 -0.23 0.00 -0.60 0.00 0.00 56.93 56.90 1p7c s PHE 161 Cb -0.18 -2.18 0.06 0.00 0.51 0.00 0.00 43.02 41.24 1p7c s PHE 161 CO 0.10 0.59 1.29 0.34 0.70 0.00 0.00 175.22 178.24 1p7c s ASP 162 N -0.74 6.41 0.00 1.36 -1.08 0.87 -0.97 116.67 122.52 1p7c s ASP 162 Ca 0.19 -1.29 0.00 0.00 -0.52 0.00 0.00 52.55 50.93 1p7c s ASP 162 Cb -0.14 -2.52 0.00 0.00 -1.46 0.00 0.00 42.92 38.80 1p7c s ASP 162 CO 0.08 -1.49 0.00 0.54 0.52 0.00 0.00 175.17 174.82 1p7c n ARG 163 N 8.40 0.00 -4.04 4.34 1.74 0.70 -4.40 116.66 123.40 1p7c n ARG 163 Ca 0.20 0.00 -0.26 0.00 -0.77 0.00 0.00 57.85 57.02 1p7c n ARG 163 Cb 0.50 0.00 -0.05 0.00 -1.02 0.00 0.00 32.46 31.89 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 -3.40 3.26 0.50 -1.55 5.65 -1.26 -4.78 115.29 113.71 1p7c s HIS 164 Ca 0.00 0.02 0.41 0.00 0.25 0.00 0.00 55.06 55.74 1p7c s HIS 164 Cb 0.00 -1.56 1.61 0.00 -1.18 0.00 0.00 32.58 31.45 1p7c s HIS 164 CO 0.00 0.52 1.60 -1.35 -0.65 0.00 0.00 174.74 174.85 1p7c h PRO 165 N 2.30 0.02 0.00 2.88 0.11 -1.96 -0.55 132.00 134.80 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 1.20 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1p7c h PRO 165 CO 0.65 0.01 0.00 0.44 -0.21 0.00 0.00 178.00 178.89 1p7c n ILE 166 N -4.32 0.88 0.01 4.15 -5.35 -1.26 -1.74 119.36 111.72 1p7c n ILE 166 Ca 0.41 0.33 -0.12 0.00 -0.27 0.00 0.00 62.75 63.10 1p7c n ILE 166 Cb 1.74 -1.28 -0.07 0.00 -1.74 0.00 0.00 39.64 38.30 1p7c n ILE 166 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1p7c h ALA 167 N 2.21 0.07 0.00 -1.28 0.00 -1.49 0.17 119.26 118.94 1p7c h ALA 167 Ca 0.00 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 1p7c h ALA 167 Cb 0.29 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1p7c h ALA 167 CO 0.00 -0.37 -1.11 0.00 0.00 0.00 0.00 179.25 177.77 1p7c n ALA 168 N -2.17 2.37 1.01 0.00 0.00 -1.00 -1.49 120.51 119.23 1p7c n ALA 168 Ca -0.06 -0.31 0.11 0.00 0.00 0.00 0.00 53.44 53.17 1p7c n ALA 168 Cb 0.09 -1.07 0.02 0.00 0.00 0.00 0.00 19.45 18.49 1p7c n ALA 168 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1p7c n LEU 169 N -2.73 0.93 0.15 0.00 4.77 -0.71 -4.52 117.00 114.89 1p7c n LEU 169 Ca -0.03 -0.36 0.00 0.00 -0.03 0.00 0.00 56.01 55.60 1p7c n LEU 169 Cb 0.63 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.63 1p7c n LEU 169 CO 0.41 0.22 0.00 -0.11 -1.33 0.00 0.00 177.39 176.58 1p7c n LEU 170 N -1.35 -0.67 0.07 2.23 0.00 -0.12 -3.81 117.00 113.35 1p7c n LEU 170 Ca 0.05 0.54 -0.13 0.00 0.00 0.00 0.00 56.01 56.47 1p7c n LEU 170 Cb 0.34 0.83 -0.09 0.00 0.00 0.00 0.00 43.42 44.51 1p7c n LEU 170 CO 0.39 -0.66 0.59 0.00 0.00 0.00 0.00 177.39 177.72 1p7c h TYR 172 N -0.59 0.82 -0.55 0.00 -1.99 -1.51 -0.33 116.97 112.82 1p7c h TYR 172 Ca -0.02 -0.19 0.07 0.00 2.00 0.00 0.00 58.73 60.60 1p7c h TYR 172 Cb 0.45 -0.20 -0.06 0.00 2.00 0.00 0.00 36.73 38.93 1p7c h TYR 172 CO 0.05 0.89 0.22 -1.35 -0.00 0.00 0.00 178.16 177.97 1p7c h PRO 173 N 0.52 0.40 -0.68 4.88 0.11 -1.78 0.95 132.00 136.41 1p7c h PRO 173 Ca 0.09 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.18 1p7c h PRO 173 Cb 0.64 -0.09 -0.03 0.00 0.11 0.00 0.00 31.00 31.62 1p7c h PRO 173 CO 0.04 0.27 0.43 0.00 -0.21 0.00 0.00 178.00 178.53 1p7c h ALA 174 N 1.36 0.86 -0.74 -0.75 0.00 -0.61 0.23 119.26 119.61 1p7c h ALA 174 Ca 0.27 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 55.06 1p7c h ALA 174 Cb 0.28 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 1p7c h ALA 174 CO -0.25 0.31 0.24 0.00 0.00 0.00 0.00 179.25 179.55 1p7c h ALA 175 N 1.23 0.97 -0.46 0.00 0.00 -0.77 -1.88 119.26 118.35 1p7c h ALA 175 Ca 0.25 -0.22 -0.08 0.00 0.00 0.00 0.00 54.91 54.86 1p7c h ALA 175 Cb -0.07 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.42 1p7c h ALA 175 CO -0.05 0.64 -0.04 0.00 0.00 0.00 0.00 179.25 179.81 1p7c h ARG 176 N 1.10 0.77 -0.28 0.00 2.47 -0.42 -0.30 114.38 117.73 1p7c h ARG 176 Ca 0.24 -0.22 0.05 0.00 -1.26 0.00 0.00 59.98 58.79 1p7c h ARG 176 Cb 0.29 -0.08 -0.05 0.00 -1.65 0.00 0.00 29.97 28.48 1p7c h ARG 176 CO -0.01 0.80 -0.05 -0.92 0.56 0.00 0.00 179.97 180.35 1p7c h TYR 177 N 0.71 -0.11 0.00 3.04 3.20 -0.68 -1.38 116.97 121.75 1p7c h TYR 177 Ca 0.13 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.02 1p7c h TYR 177 Cb 0.49 0.09 -0.00 0.00 1.54 0.00 0.00 36.73 38.85 1p7c h TYR 177 CO 0.02 -0.10 -0.03 -0.07 -1.64 0.00 0.00 178.16 176.34 1p7c h LEU 178 N 0.02 0.00 -0.54 2.82 3.38 -0.41 -0.88 115.31 119.69 1p7c h LEU 178 Ca 0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1p7c h LEU 178 Cb 0.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.95 1p7c h LEU 178 CO -0.27 0.03 -0.09 0.23 0.09 0.00 0.00 178.44 178.43 1p7c n MET 179 N -3.83 1.13 -0.78 1.13 2.81 -0.24 -4.94 117.12 112.40 1p7c n MET 179 Ca -0.03 -0.54 0.00 0.00 -1.81 0.00 0.00 57.70 55.32 1p7c n MET 179 Cb 0.12 -1.49 0.00 0.00 -0.71 0.00 0.00 33.22 31.14 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 1.22 0.80 0.98 3.03 0.00 -0.34 -4.92 105.19 105.96 1p7c n GLY 180 Ca 0.17 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.29 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 0.00 3.11 -3.98 1.61 3.41 -0.64 -4.86 113.62 112.27 1p7c n SER 181 Ca 0.00 -1.93 -0.09 0.00 -0.26 0.00 0.00 58.87 56.59 1p7c n SER 181 Cb 0.00 -0.14 -0.10 0.00 -0.26 0.00 0.00 64.21 63.70 1p7c n SER 181 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 1p7c s MET 182 N -1.53 0.42 0.32 4.33 1.00 -1.16 -3.28 119.30 119.39 1p7c s MET 182 Ca 0.31 -0.71 -0.08 0.00 0.00 0.00 0.00 55.69 55.21 1p7c s MET 182 Cb 0.20 0.15 -0.06 0.00 0.00 0.00 0.00 34.83 35.12 1p7c s MET 182 CO 0.28 -0.08 0.64 0.95 0.00 0.00 0.00 175.02 176.81 1p7c s THR 183 N -2.02 4.90 0.34 2.05 -4.23 -1.26 -4.19 115.64 111.24 1p7c s THR 183 Ca -0.11 0.38 0.21 0.00 -1.18 0.00 0.00 61.69 60.99 1p7c s THR 183 Cb -0.06 -3.70 0.20 0.00 1.34 0.00 0.00 72.50 70.28 1p7c s THR 183 CO -0.03 -0.34 1.93 1.55 -0.54 0.00 0.00 174.62 177.19 1p7c h PRO 184 N 1.72 0.00 -0.31 3.99 0.13 -1.96 -2.44 132.00 133.14 1p7c h PRO 184 Ca -0.47 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.64 1p7c h PRO 184 Cb 1.18 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.30 1p7c h PRO 184 CO 0.66 0.24 0.12 1.96 -0.23 0.00 0.00 178.00 180.75 1p7c h GLN 185 N 0.00 0.46 -0.61 0.86 7.50 -1.95 -1.46 115.11 119.91 1p7c h GLN 185 Ca -0.00 -0.08 -0.08 0.00 0.50 0.00 0.00 58.65 58.98 1p7c h GLN 185 Cb 0.54 -0.07 -0.02 0.00 0.05 0.00 0.00 27.48 27.97 1p7c h GLN 185 CO 0.03 0.47 0.05 0.00 -1.50 0.00 0.00 178.83 177.89 1p7c h ALA 186 N 0.96 0.93 -0.86 3.87 0.00 -1.91 0.73 119.26 122.98 1p7c h ALA 186 Ca 0.10 -0.28 0.05 0.00 0.00 0.00 0.00 54.91 54.78 1p7c h ALA 186 Cb 0.19 -0.23 -0.06 0.00 0.00 0.00 0.00 17.79 17.69 1p7c h ALA 186 CO -0.01 0.65 0.54 0.28 0.00 0.00 0.00 179.25 180.72 1p7c h VAL 187 N 0.96 1.08 0.00 0.00 2.07 -1.28 -0.92 116.25 118.16 1p7c h VAL 187 Ca 0.18 -0.35 -0.15 0.00 0.82 0.00 0.00 66.70 67.21 1p7c h VAL 187 Cb 0.48 -0.03 -0.02 0.00 -1.52 0.00 0.00 31.29 30.20 1p7c h VAL 187 CO 0.02 0.18 -0.72 -0.07 0.02 0.00 0.00 177.57 177.01 1p7c h LEU 188 N 1.01 0.00 -0.58 2.57 3.38 -0.82 -1.65 115.31 119.23 1p7c h LEU 188 Ca 0.37 0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.39 1p7c h LEU 188 Cb 0.12 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.82 1p7c h LEU 188 CO -0.15 0.72 0.30 0.00 0.09 0.00 0.00 178.44 179.39 1p7c h ALA 189 N 1.28 0.75 -0.33 1.53 0.00 -0.23 -1.44 119.26 120.82 1p7c h ALA 189 Ca -0.01 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1p7c h ALA 189 Cb 1.28 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.97 1p7c h ALA 189 CO 0.09 -0.05 0.17 0.74 0.00 0.00 0.00 179.25 180.20 1p7c h PHE 190 N 0.56 0.48 -0.60 0.00 0.04 -0.82 -3.07 116.94 113.52 1p7c h PHE 190 Ca 0.26 -0.02 0.10 0.00 2.80 0.00 0.00 57.97 61.11 1p7c h PHE 190 Cb 0.18 -0.15 -0.08 0.00 2.20 0.00 0.00 35.95 38.10 1p7c h PHE 190 CO -0.10 0.41 0.17 0.28 -0.60 0.00 0.00 178.31 178.47 1p7c h VAL 191 N 0.41 0.69 0.00 -0.55 2.07 -1.06 -0.36 116.25 117.44 1p7c h VAL 191 Ca 0.12 -0.11 0.00 0.00 0.82 0.00 0.00 66.70 67.53 1p7c h VAL 191 Cb 0.11 0.35 0.00 0.00 -1.52 0.00 0.00 31.29 30.23 1p7c h VAL 191 CO -0.02 0.06 0.02 0.00 0.02 0.00 0.00 177.57 177.65 1p7c h ALA 192 N 1.45 1.02 -0.02 1.67 0.00 -1.17 -1.77 119.26 120.44 1p7c h ALA 192 Ca 0.31 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.22 1p7c h ALA 192 Cb 0.43 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1p7c h ALA 192 CO -0.36 -0.02 -0.04 1.28 0.00 0.00 0.00 179.25 180.11 1p7c n LEU 193 N -2.91 2.55 -4.69 0.00 4.77 -0.17 -4.95 117.00 111.60 1p7c n LEU 193 Ca -0.03 -0.98 -0.44 0.00 -0.03 0.00 0.00 56.01 54.54 1p7c n LEU 193 Cb 0.08 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.13 1p7c n LEU 193 CO 0.18 0.44 1.36 -0.38 -1.33 0.00 0.00 177.39 177.66 1p7c n ILE 194 N 0.99 0.16 -1.79 -0.08 5.41 -0.67 -4.96 119.36 118.42 1p7c n ILE 194 Ca 0.11 -0.03 -0.34 0.00 1.00 0.00 0.00 62.75 63.49 1p7c n ILE 194 Cb 0.48 -1.89 0.05 0.00 -0.71 0.00 0.00 39.64 37.58 1p7c n ILE 194 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 1p7c s PRO 195 N 1.81 2.72 0.28 0.38 0.04 -1.26 -4.95 135.00 134.01 1p7c s PRO 195 Ca 0.80 1.66 -0.28 0.00 0.04 0.00 0.00 61.00 63.21 1p7c s PRO 195 Cb -0.56 -1.92 -0.14 0.00 0.04 0.00 0.00 34.50 31.92 1p7c s PRO 195 CO 0.37 -1.37 0.97 -2.30 0.04 0.00 0.00 177.00 174.71 1p7c n PRO 196 N -2.13 1.22 -3.11 0.56 -0.02 -1.26 -4.92 135.00 125.34 1p7c n PRO 196 Ca 0.12 0.43 -0.41 0.00 -2.02 0.00 0.00 63.50 61.62 1p7c n PRO 196 Cb 0.51 -1.77 -0.06 0.00 -0.02 0.00 0.00 33.50 32.15 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 -1.01 4.92 0.66 3.45 2.01 -1.26 -5.05 115.64 119.36 1p7c s THR 197 Ca 0.60 0.81 -0.04 0.00 0.31 0.00 0.00 61.69 63.37 1p7c s THR 197 Cb -0.73 -4.02 0.05 0.00 0.01 0.00 0.00 72.50 67.82 1p7c s THR 197 CO 0.59 -0.18 0.94 -0.76 -0.69 0.00 0.00 174.62 174.53 1p7c s LEU 198 N 2.64 2.96 0.69 4.42 1.43 -1.26 -4.95 118.68 124.60 1p7c s LEU 198 Ca 0.25 0.30 -0.17 0.00 -1.03 0.00 0.00 54.13 53.48 1p7c s LEU 198 Cb -0.15 -3.01 0.01 0.00 0.03 0.00 0.00 46.19 43.07 1p7c s LEU 198 CO 0.12 -1.47 1.17 -2.65 0.23 0.00 0.00 176.35 173.76 1p7c n PRO 199 N -2.74 0.79 -2.05 1.29 -0.02 -1.26 -3.41 135.00 127.59 1p7c n PRO 199 Ca 0.08 0.33 -0.12 0.00 -2.02 0.00 0.00 63.50 61.77 1p7c n PRO 199 Cb 0.60 -2.41 -0.01 0.00 -0.02 0.00 0.00 33.50 31.66 1p7c n PRO 199 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1p7c n GLY 200 N 0.94 0.16 3.51 -1.23 0.00 -1.26 -4.91 105.19 102.40 1p7c n GLY 200 Ca 0.15 -0.40 -0.42 0.00 0.00 0.00 0.00 46.02 45.34 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 -2.56 4.28 -0.23 2.61 2.01 -1.22 -4.39 115.64 116.14 1p7c s THR 201 Ca 0.00 -1.18 -0.18 0.00 0.31 0.00 0.00 61.69 60.64 1p7c s THR 201 Cb 0.00 -4.95 -0.03 0.00 0.01 0.00 0.00 72.50 67.53 1p7c s THR 201 CO 0.00 -1.76 0.53 0.20 -0.69 0.00 0.00 174.62 172.90 1p7c s ASN 202 N 4.36 6.52 -0.17 3.53 0.01 -1.25 -1.39 114.94 126.54 1p7c s ASN 202 Ca 0.41 0.62 -0.01 0.00 -0.71 0.00 0.00 52.86 53.18 1p7c s ASN 202 Cb -0.02 -2.29 -0.00 0.00 0.41 0.00 0.00 41.25 39.35 1p7c s ASN 202 CO -0.09 -0.24 -0.13 -0.63 -1.51 0.00 0.00 177.10 174.50 1p7c s ILE 203 N 1.97 2.76 -0.24 0.60 -1.09 0.28 -1.10 121.20 124.38 1p7c s ILE 203 Ca 0.23 -0.73 -0.08 0.00 -2.23 0.00 0.00 60.65 57.85 1p7c s ILE 203 Cb -0.15 -2.19 -0.03 0.00 -1.58 0.00 0.00 42.46 38.51 1p7c s ILE 203 CO 0.09 0.50 0.08 -0.69 -1.23 0.00 0.00 174.94 173.69 1p7c s VAL 204 N 0.98 4.45 0.02 2.92 1.01 0.13 -0.82 120.40 129.09 1p7c s VAL 204 Ca -0.02 -0.13 0.04 0.00 0.00 0.00 0.00 61.98 61.87 1p7c s VAL 204 Cb -0.15 -3.07 -0.03 0.00 0.00 0.00 0.00 36.38 33.13 1p7c s VAL 204 CO -0.02 0.35 -0.07 -0.76 0.00 0.00 0.00 175.10 174.60 1p7c s LEU 205 N 1.45 3.16 0.08 3.92 1.43 0.70 -0.92 118.68 128.50 1p7c s LEU 205 Ca 0.06 -0.18 -0.20 0.00 -1.03 0.00 0.00 54.13 52.77 1p7c s LEU 205 Cb -0.15 -1.84 -0.07 0.00 0.03 0.00 0.00 46.19 44.16 1p7c s LEU 205 CO 0.04 0.26 0.61 -0.83 0.23 0.00 0.00 176.35 176.66 1p7c s GLY 206 N -1.58 2.70 -0.05 -3.19 0.00 -1.17 -0.56 107.32 103.47 1p7c s GLY 206 Ca 0.18 0.09 0.03 0.00 0.00 0.00 0.00 44.72 45.02 1p7c s GLY 206 CO 0.09 0.57 -0.14 0.00 0.00 0.00 0.00 173.10 173.62 1p7c s ALA 207 N -0.97 2.66 -0.28 3.20 0.00 0.67 -4.88 121.76 122.16 1p7c s ALA 207 Ca 0.30 -0.98 -0.18 0.00 0.00 0.00 0.00 51.96 51.11 1p7c s ALA 207 Cb -0.20 -0.98 0.12 0.00 0.00 0.00 0.00 23.12 22.06 1p7c s ALA 207 CO 0.20 0.54 0.88 -1.17 0.00 0.00 0.00 175.76 176.21 1p7c s LEU 208 N -0.67 -0.65 0.39 0.00 2.96 -1.26 -0.93 118.68 118.52 1p7c s LEU 208 Ca 0.10 1.08 -0.26 0.00 -0.22 0.00 0.00 54.13 54.83 1p7c s LEU 208 Cb -0.11 2.01 -0.11 0.00 0.50 0.00 0.00 46.19 48.48 1p7c s LEU 208 CO 0.01 -0.17 1.06 -2.65 -1.32 0.00 0.00 176.35 173.28 1p7c n PRO 209 N 3.59 1.50 -0.20 0.98 -0.02 -1.26 -4.81 135.00 134.78 1p7c n PRO 209 Ca -0.18 0.53 0.00 0.00 -2.02 0.00 0.00 63.50 61.84 1p7c n PRO 209 Cb 0.58 -2.07 0.11 0.00 -0.02 0.00 0.00 33.50 32.10 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 1.80 0.33 -0.34 -0.52 4.81 -2.01 -1.38 114.58 117.27 1p7c h GLU 210 Ca -0.44 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 58.77 1p7c h GLU 210 Cb 1.33 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 30.62 1p7c h GLU 210 CO 0.58 0.22 0.21 0.38 -0.73 0.00 0.00 179.01 179.67 1p7c h ASP 211 N 0.34 0.40 -0.70 1.04 3.04 -2.00 0.10 116.42 118.65 1p7c h ASP 211 Ca 0.31 -0.04 -0.03 0.00 -3.24 0.00 0.00 57.03 54.03 1p7c h ASP 211 Cb 0.42 -0.10 -0.03 0.00 -1.04 0.00 0.00 39.33 38.57 1p7c h ASP 211 CO -0.34 0.33 0.32 0.03 -2.04 0.00 0.00 179.24 177.53 1p7c h ARG 212 N 0.44 1.04 -0.42 4.15 2.47 -1.87 -2.34 114.38 117.85 1p7c h ARG 212 Ca 0.12 -0.16 -0.07 0.00 -1.26 0.00 0.00 59.98 58.61 1p7c h ARG 212 Cb -0.01 -0.18 -0.01 0.00 -1.65 0.00 0.00 29.97 28.11 1p7c h ARG 212 CO -0.02 0.82 -0.02 1.25 0.56 0.00 0.00 179.97 182.55 1p7c h HIS 213 N 1.02 0.83 -0.24 3.04 2.76 -0.53 0.37 115.15 122.41 1p7c h HIS 213 Ca 0.24 -0.15 0.03 0.00 -2.20 0.00 0.00 60.37 58.30 1p7c h HIS 213 Cb 0.14 -0.21 -0.03 0.00 1.55 0.00 0.00 27.41 28.86 1p7c h HIS 213 CO 0.01 0.83 0.05 0.82 -1.30 0.00 0.00 177.93 178.34 1p7c h ILE 214 N 0.58 0.89 -0.85 6.26 2.04 -0.77 -1.39 117.51 124.28 1p7c h ILE 214 Ca 0.12 -0.05 0.05 0.00 1.00 0.00 0.00 64.86 65.97 1p7c h ILE 214 Cb 0.52 0.74 -0.05 0.00 -0.74 0.00 0.00 36.82 37.28 1p7c h ILE 214 CO 0.03 0.02 0.54 0.44 0.00 0.00 0.00 178.15 179.18 1p7c h ASP 215 N 0.14 0.87 -0.23 1.72 3.32 -1.19 0.08 116.42 121.12 1p7c h ASP 215 Ca 0.11 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 57.09 1p7c h ASP 215 Cb 0.11 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.46 1p7c h ASP 215 CO -0.14 0.58 -0.08 0.03 -1.72 0.00 0.00 179.24 177.91 1p7c h ARG 216 N 1.01 0.60 -0.06 3.56 3.08 -0.53 -2.70 114.38 119.35 1p7c h ARG 216 Ca 0.35 -0.17 -0.25 0.00 0.07 0.00 0.00 59.98 59.99 1p7c h ARG 216 Cb 0.08 -0.07 0.01 0.00 0.08 0.00 0.00 29.97 30.08 1p7c h ARG 216 CO -0.14 0.68 -0.93 1.25 -1.07 0.00 0.00 179.97 179.76 1p7c h LEU 217 N 0.56 0.88 -1.61 3.04 6.46 -0.78 -2.40 115.31 121.45 1p7c h LEU 217 Ca 0.11 -0.65 -0.02 0.00 -0.12 0.00 0.00 57.88 57.19 1p7c h LEU 217 Cb 0.48 -0.27 -0.00 0.00 -0.73 0.00 0.00 40.66 40.14 1p7c h LEU 217 CO 0.03 1.45 -0.12 0.00 -0.62 0.00 0.00 178.44 179.18 1p7c h ALA 218 N 0.51 1.10 0.05 1.25 0.00 -0.85 -2.53 119.26 118.78 1p7c h ALA 218 Ca -0.09 -0.11 -0.31 0.00 0.00 0.00 0.00 54.91 54.39 1p7c h ALA 218 Cb 1.57 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 19.31 1p7c h ALA 218 CO 0.18 0.15 -1.77 0.87 0.00 0.00 0.00 179.25 178.68 1p7c h LYS 219 N 0.00 0.11 -6.75 0.00 6.56 -1.52 -3.47 116.57 111.49 1p7c h LYS 219 Ca -0.00 -0.18 -0.53 0.00 -1.06 0.00 0.00 60.65 58.88 1p7c h LYS 219 Cb 0.50 0.07 0.07 0.00 -0.57 0.00 0.00 32.23 32.30 1p7c h LYS 219 CO 0.02 0.79 0.89 0.50 -2.06 0.00 0.00 179.45 179.58 1p7c s ARG 220 N -2.59 4.15 -0.10 3.15 3.52 -0.90 -5.01 118.95 121.17 1p7c s ARG 220 Ca -0.11 2.52 0.01 0.00 -0.13 0.00 0.00 55.73 58.02 1p7c s ARG 220 Cb 0.07 -3.06 0.02 0.00 -1.56 0.00 0.00 34.95 30.43 1p7c s ARG 220 CO 0.81 -0.62 -0.10 -0.65 -0.81 0.00 0.00 175.30 173.93 1p7c s GLN 221 N -0.06 1.67 -0.07 5.12 -1.52 -1.26 -4.96 119.66 118.58 1p7c s GLN 221 Ca 0.65 -0.34 -0.03 0.00 -1.95 0.00 0.00 55.36 53.69 1p7c s GLN 221 Cb -0.47 -1.58 0.04 0.00 -0.22 0.00 0.00 33.01 30.78 1p7c s GLN 221 CO 0.43 -0.16 0.14 1.03 -0.25 0.00 0.00 175.29 176.48 1p7c s ARG 222 N 1.33 0.07 -0.48 2.91 1.81 -1.26 -5.11 118.95 118.21 1p7c s ARG 222 Ca -0.02 0.41 -0.45 0.00 -1.72 0.00 0.00 55.73 53.95 1p7c s ARG 222 Cb -0.14 -0.21 -0.19 0.00 -0.45 0.00 0.00 34.95 33.96 1p7c s ARG 222 CO -0.04 -0.21 1.79 -2.30 -0.68 0.00 0.00 175.30 173.86 1p7c n PRO 223 N 4.51 0.10 0.00 3.54 -0.02 -1.26 -1.40 135.00 140.47 1p7c n PRO 223 Ca -0.21 0.03 0.00 0.00 -2.02 0.00 0.00 63.50 61.31 1p7c n PRO 223 Cb 0.51 -1.56 0.00 0.00 -0.02 0.00 0.00 33.50 32.43 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 5.16 3.16 3.77 -1.23 0.00 -1.26 -4.43 105.19 110.36 1p7c n GLY 224 Ca 0.38 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 46.00 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 -0.48 4.26 -0.00 1.61 2.02 -0.50 -4.06 118.70 121.56 1p7c s GLU 225 Ca 0.00 2.19 0.06 0.00 0.02 0.00 0.00 54.97 57.24 1p7c s GLU 225 Cb 0.00 -2.99 -0.03 0.00 0.10 0.00 0.00 34.13 31.21 1p7c s GLU 225 CO 0.00 -0.26 -0.18 1.03 0.02 0.00 0.00 175.26 175.87 1p7c s ARG 226 N -1.91 2.23 -0.30 1.61 0.52 -1.26 -4.84 118.95 115.00 1p7c s ARG 226 Ca 0.51 -0.87 -0.28 0.00 -0.52 0.00 0.00 55.73 54.57 1p7c s ARG 226 Cb -0.39 -2.23 -0.03 0.00 0.52 0.00 0.00 34.95 32.82 1p7c s ARG 226 CO 0.52 0.57 1.96 -1.17 0.02 0.00 0.00 175.30 177.20 1p7c s LEU 227 N -1.03 3.47 -0.28 2.53 2.96 -1.26 -4.94 118.68 120.12 1p7c s LEU 227 Ca 0.13 1.47 -0.01 0.00 -0.22 0.00 0.00 54.13 55.50 1p7c s LEU 227 Cb -0.10 -3.46 0.09 0.00 0.50 0.00 0.00 46.19 43.22 1p7c s LEU 227 CO 0.02 -1.85 0.06 -0.62 -1.32 0.00 0.00 176.35 172.65 1p7c s ASP 228 N 7.07 3.88 0.43 3.68 -1.08 -1.26 -4.99 116.67 124.40 1p7c s ASP 228 Ca 0.87 -1.48 0.24 0.00 -0.52 0.00 0.00 52.55 51.66 1p7c s ASP 228 Cb -0.26 -0.93 0.64 0.00 -1.46 0.00 0.00 42.92 40.92 1p7c s ASP 228 CO 0.34 -0.37 1.71 -0.07 0.52 0.00 0.00 175.17 177.29 1p7c h LEU 229 N 8.06 0.00 -0.19 -1.34 3.38 -1.99 -1.73 115.31 121.49 1p7c h LEU 229 Ca -0.14 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.69 1p7c h LEU 229 Cb 1.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.79 1p7c h LEU 229 CO 0.44 0.16 -0.43 0.00 0.09 0.00 0.00 178.44 178.71 1p7c h ALA 230 N 1.84 0.31 -0.77 1.53 0.00 -1.99 -1.77 119.26 118.41 1p7c h ALA 230 Ca -0.00 -0.47 -0.05 0.00 0.00 0.00 0.00 54.91 54.40 1p7c h ALA 230 Cb 0.92 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.63 1p7c h ALA 230 CO 0.02 0.43 0.29 1.98 0.00 0.00 0.00 179.25 181.97 1p7c h MET 231 N 0.30 1.16 -0.22 0.00 1.85 -1.93 -0.58 114.93 115.52 1p7c h MET 231 Ca 0.00 -0.22 0.05 0.00 -0.61 0.00 0.00 59.70 58.93 1p7c h MET 231 Cb 1.03 -0.18 -0.06 0.00 0.43 0.00 0.00 31.60 32.82 1p7c h MET 231 CO 0.09 0.95 -0.16 1.25 -0.40 0.00 0.00 176.91 178.64 1p7c h LEU 232 N 1.12 -0.53 -0.45 3.39 5.85 -1.27 0.11 115.31 123.54 1p7c h LEU 232 Ca 0.26 0.11 0.03 0.00 0.84 0.00 0.00 57.88 59.12 1p7c h LEU 232 Cb 0.24 0.27 -0.04 0.00 0.37 0.00 0.00 40.66 41.50 1p7c h LEU 232 CO -0.02 -0.20 0.24 0.00 -0.34 0.00 0.00 178.44 178.12 1p7c h ALA 233 N 0.96 0.57 -0.05 1.25 0.00 -1.06 0.07 119.26 121.01 1p7c h ALA 233 Ca 0.13 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1p7c h ALA 233 Cb 0.35 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 1p7c h ALA 233 CO -0.31 -0.10 0.03 0.00 0.00 0.00 0.00 179.25 178.86 1p7c h ALA 234 N 1.23 0.06 -0.22 0.00 0.00 -0.57 -1.26 119.26 118.50 1p7c h ALA 234 Ca 0.19 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.98 1p7c h ALA 234 Cb 0.08 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1p7c h ALA 234 CO -0.12 -0.43 -0.35 0.97 0.00 0.00 0.00 179.25 179.31 1p7c h ILE 235 N 0.05 1.29 -0.36 0.00 6.09 -0.57 -1.79 117.51 122.23 1p7c h ILE 235 Ca 0.02 -1.46 -0.01 0.00 -1.37 0.00 0.00 64.86 62.04 1p7c h ILE 235 Cb 0.01 1.51 -0.02 0.00 0.47 0.00 0.00 36.82 38.79 1p7c h ILE 235 CO -0.00 0.46 0.18 0.03 -3.07 0.00 0.00 178.15 175.74 1p7c h ARG 236 N 0.40 0.52 -0.20 2.19 3.08 -0.82 -2.60 114.38 116.94 1p7c h ARG 236 Ca 0.04 -0.07 0.02 0.00 0.07 0.00 0.00 59.98 60.04 1p7c h ARG 236 Cb 0.81 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.74 1p7c h ARG 236 CO 0.07 0.46 0.05 -0.09 -1.07 0.00 0.00 179.97 179.39 1p7c h ARG 237 N 0.45 0.14 -0.70 0.04 2.43 -0.95 -1.20 114.38 114.59 1p7c h ARG 237 Ca 0.13 -0.01 0.02 0.00 -0.81 0.00 0.00 59.98 59.31 1p7c h ARG 237 Cb 0.11 -0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 29.59 1p7c h ARG 237 CO -0.02 0.09 0.44 0.28 -1.51 0.00 0.00 179.97 179.26 1p7c h VAL 238 N 0.14 1.12 -0.14 0.20 2.07 -1.20 0.12 116.25 118.56 1p7c h VAL 238 Ca 0.09 -0.30 -0.14 0.00 0.82 0.00 0.00 66.70 67.17 1p7c h VAL 238 Cb 0.07 0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 30.00 1p7c h VAL 238 CO -0.11 0.16 -0.51 1.88 0.02 0.00 0.00 177.57 179.01 1p7c h TYR 239 N 0.88 0.49 -0.12 1.57 0.05 -1.31 0.27 116.97 118.79 1p7c h TYR 239 Ca 0.27 -0.16 0.02 0.00 0.05 0.00 0.00 58.73 58.91 1p7c h TYR 239 Cb -0.02 -0.10 -0.02 0.00 1.01 0.00 0.00 36.73 37.61 1p7c h TYR 239 CO -0.04 0.83 0.01 0.78 -1.05 0.00 0.00 178.16 178.69 1p7c h GLY 240 N 1.22 0.12 0.83 3.88 0.00 -0.63 -2.02 103.07 106.47 1p7c h GLY 240 Ca 0.01 0.00 0.05 0.00 0.00 0.00 0.00 47.33 47.39 1p7c h GLY 240 CO 0.09 -0.01 0.62 1.41 0.00 0.00 0.00 176.54 178.65 1p7c h LEU 241 N 0.06 1.02 -0.06 3.11 3.38 -0.29 -2.40 115.31 120.12 1p7c h LEU 241 Ca 0.05 -0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.03 1p7c h LEU 241 Cb 0.05 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 1p7c h LEU 241 CO -0.08 0.68 0.01 0.25 0.09 0.00 0.00 178.44 179.39 1p7c h LEU 242 N 1.18 -0.00 -0.47 1.67 6.46 -0.24 0.18 115.31 124.08 1p7c h LEU 242 Ca 0.39 0.01 0.05 0.00 -0.12 0.00 0.00 57.88 58.22 1p7c h LEU 242 Cb 0.06 0.02 -0.05 0.00 -0.73 0.00 0.00 40.66 39.95 1p7c h LEU 242 CO -0.14 0.01 0.20 0.00 -0.62 0.00 0.00 178.44 177.89 1p7c h ALA 243 N 1.05 0.58 -0.50 1.25 0.00 -1.11 -2.04 119.26 118.49 1p7c h ALA 243 Ca 0.03 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 1p7c h ALA 243 Cb 0.02 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1p7c h ALA 243 CO -0.04 -0.18 0.13 -0.91 0.00 0.00 0.00 179.25 178.26 1p7c h ASN 244 N 0.39 0.69 -0.18 0.00 2.35 -1.08 -2.59 115.58 115.16 1p7c h ASN 244 Ca 0.22 -0.11 -0.01 0.00 -0.55 0.00 0.00 56.30 55.85 1p7c h ASN 244 Cb 0.18 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.37 1p7c h ASN 244 CO -0.19 0.67 0.07 0.74 -1.65 0.00 0.00 177.43 177.07 1p7c h THR 245 N 0.73 1.16 -0.69 2.81 2.02 -0.09 0.15 112.91 119.00 1p7c h THR 245 Ca 0.17 -0.48 0.01 0.00 0.77 0.00 0.00 66.41 66.87 1p7c h THR 245 Cb 0.25 1.14 -0.03 0.00 -1.74 0.00 0.00 68.15 67.77 1p7c h THR 245 CO -0.00 0.15 0.45 0.58 0.37 0.00 0.00 175.52 177.07 1p7c h VAL 246 N 0.14 1.17 -0.19 3.16 2.07 -1.26 -0.50 116.25 120.85 1p7c h VAL 246 Ca 0.06 -0.32 -0.02 0.00 0.82 0.00 0.00 66.70 67.25 1p7c h VAL 246 Cb 0.17 0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 30.10 1p7c h VAL 246 CO -0.00 0.17 0.05 0.03 0.02 0.00 0.00 177.57 177.84 1p7c h ARG 247 N 0.93 0.29 -0.46 1.57 3.08 -1.22 -0.84 114.38 117.73 1p7c h ARG 247 Ca 0.25 -0.07 0.09 0.00 0.07 0.00 0.00 59.98 60.33 1p7c h ARG 247 Cb -0.10 -0.04 -0.10 0.00 0.08 0.00 0.00 29.97 29.81 1p7c h ARG 247 CO -0.06 0.41 -0.22 -0.92 -1.07 0.00 0.00 179.97 178.11 1p7c h TYR 248 N 0.12 -0.57 -0.32 3.04 3.20 -0.42 0.17 116.97 122.19 1p7c h TYR 248 Ca 0.06 0.05 -0.11 0.00 3.14 0.00 0.00 58.73 61.87 1p7c h TYR 248 Cb 0.25 0.32 -0.01 0.00 1.54 0.00 0.00 36.73 38.82 1p7c h TYR 248 CO 0.00 -0.30 -0.26 -0.07 -1.64 0.00 0.00 178.16 175.89 1p7c h LEU 249 N -0.13 0.66 -0.80 2.82 3.38 -0.88 -0.49 115.31 119.87 1p7c h LEU 249 Ca 0.22 -0.24 -0.09 0.00 0.09 0.00 0.00 57.88 57.85 1p7c h LEU 249 Cb 0.46 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 1p7c h LEU 249 CO -0.54 0.89 -0.45 1.56 0.09 0.00 0.00 178.44 180.00 1p7c h GLN 250 N 0.56 0.00 -0.37 1.13 4.20 -0.68 -2.21 115.11 117.75 1p7c h GLN 250 Ca 0.08 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.79 1p7c h GLN 250 Cb 0.73 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.51 1p7c h GLN 250 CO 0.06 0.45 0.00 0.00 -0.67 0.00 0.00 178.83 178.66 1p7c n GLY 252 N 0.32 0.38 3.74 0.00 0.00 -0.83 -5.02 105.19 103.78 1p7c n GLY 252 Ca 0.00 -1.09 -0.41 0.00 0.00 0.00 0.00 46.02 44.52 1p7c n GLY 252 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1p7c s GLY 253 N -2.99 2.28 -0.25 -0.02 0.00 -0.22 -5.01 107.32 101.11 1p7c s GLY 253 Ca 0.00 1.24 0.02 0.00 0.00 0.00 0.00 44.72 45.98 1p7c s GLY 253 CO 0.00 2.24 -0.11 -0.45 0.00 0.00 0.00 173.10 174.78 1p7c s SER 254 N 0.47 4.19 0.50 1.64 0.15 -1.26 -4.64 113.70 114.75 1p7c s SER 254 Ca 0.60 -1.27 0.17 0.00 0.70 0.00 0.00 55.95 56.14 1p7c s SER 254 Cb -0.40 -1.47 1.22 0.00 -1.71 0.00 0.00 66.02 63.66 1p7c s SER 254 CO 0.39 -0.18 2.09 4.11 1.20 0.00 0.00 173.24 180.85 1p7c h TRP 255 N 7.82 0.00 -0.35 3.44 5.08 -1.97 -0.61 115.95 129.36 1p7c h TRP 255 Ca -0.22 0.00 -0.15 0.00 1.08 0.00 0.00 58.89 59.60 1p7c h TRP 255 Cb 1.06 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 27.21 1p7c h TRP 255 CO 0.60 0.09 -0.37 0.00 -1.28 0.00 0.00 178.44 177.47 1p7c h ARG 256 N 0.00 0.83 -0.56 0.12 3.08 -2.00 -1.26 114.38 114.59 1p7c h ARG 256 Ca -0.00 -0.43 -0.01 0.00 0.07 0.00 0.00 59.98 59.62 1p7c h ARG 256 Cb 0.16 0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.19 1p7c h ARG 256 CO 0.01 1.06 0.32 0.93 -1.07 0.00 0.00 179.97 181.23 1p7c h GLU 257 N 0.69 0.77 -0.16 0.04 5.08 -1.55 -3.28 114.58 116.17 1p7c h GLU 257 Ca 0.06 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1p7c h GLU 257 Cb 0.94 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 30.03 1p7c h GLU 257 CO 0.09 0.58 0.00 -0.25 -1.00 0.00 0.00 179.01 178.42 1p7c n ASP 258 N -4.63 2.82 -0.32 1.42 8.00 -0.95 -4.57 116.55 118.32 1p7c n ASP 258 Ca 0.03 -1.90 0.07 0.00 0.71 0.00 0.00 54.79 53.69 1p7c n ASP 258 Cb 0.07 -0.09 0.22 0.00 -0.02 0.00 0.00 41.12 41.30 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 4.08 0.94 0.00 1.24 2.91 -1.29 0.15 115.95 123.99 1p7c h TRP 259 Ca 0.00 0.03 0.00 0.00 1.13 0.00 0.00 58.89 60.05 1p7c h TRP 259 Cb 0.88 -0.28 0.00 0.00 -0.51 0.00 0.00 29.16 29.24 1p7c h TRP 259 CO 0.09 0.32 0.00 0.41 -1.03 0.00 0.00 178.44 178.23 1p7c n GLY 260 N -1.33 -0.87 0.07 2.65 0.00 -1.26 -2.29 105.19 102.16 1p7c n GLY 260 Ca 0.17 -0.04 0.15 0.00 0.00 0.00 0.00 46.02 46.31 1p7c n GLY 260 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1p7c n GLN 261 N -1.50 0.84 -2.72 1.61 6.02 0.54 -4.82 117.38 117.36 1p7c n GLN 261 Ca 0.03 -0.14 -0.42 0.00 -0.01 0.00 0.00 57.00 56.46 1p7c n GLN 261 Cb 0.13 -1.50 -0.03 0.00 1.02 0.00 0.00 30.24 29.86 1p7c n GLN 261 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1p7c s LEU 262 N -2.26 4.31 0.00 1.08 1.43 -0.97 -4.82 118.68 117.46 1p7c s LEU 262 Ca 0.38 1.57 0.00 0.00 -1.03 0.00 0.00 54.13 55.05 1p7c s LEU 262 Cb 0.21 -3.53 0.00 0.00 0.03 0.00 0.00 46.19 42.90 1p7c s LEU 262 CO 0.41 -0.33 0.00 -1.20 0.23 0.00 0.00 176.35 175.46 1p7c n SER 263 N 4.38 0.00 0.21 2.29 7.64 -1.26 -5.12 113.62 121.75 1p7c n SER 263 Ca 0.07 0.00 -0.08 0.00 1.01 0.00 0.00 58.87 59.86 1p7c n SER 263 Cb 0.50 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.66 1p7c n SER 263 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 1p7c h GLY 264 N 0.00 -0.57 -0.53 0.23 0.00 -2.00 -3.54 103.07 96.66 1p7c h GLY 264 Ca 0.00 0.21 0.00 0.00 0.00 0.00 0.00 47.33 47.54 1p7c h GLY 264 CO 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 176.54 176.33 1p7c n ALA 278 N -2.36 -1.00 0.00 3.60 0.00 -1.26 -5.24 120.51 114.25 1p7c n ALA 278 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.37 1p7c n ALA 278 Cb 0.21 -0.15 0.00 0.00 0.00 0.00 0.00 19.45 19.51 1p7c n ALA 278 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1p7c n GLY 279 N -0.71 -0.51 3.90 0.00 0.00 -1.26 -4.99 105.19 101.63 1p7c n GLY 279 Ca 0.00 -1.76 -0.29 0.00 0.00 0.00 0.00 46.02 43.98 1p7c n GLY 279 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1p7c s PRO 280 N -1.55 2.21 0.04 1.61 0.04 -1.26 -5.00 135.00 131.09 1p7c s PRO 280 Ca 0.00 0.12 -0.33 0.00 0.04 0.00 0.00 61.00 60.83 1p7c s PRO 280 Cb 0.00 -2.01 -0.12 0.00 0.04 0.00 0.00 34.50 32.41 1p7c s PRO 280 CO 0.00 -1.40 1.81 0.54 0.04 0.00 0.00 177.00 177.99 1p7c n ARG 281 N -3.17 2.42 -2.51 4.56 1.74 -1.26 -4.97 116.66 113.48 1p7c n ARG 281 Ca 0.08 0.88 -0.34 0.00 -0.77 0.00 0.00 57.85 57.70 1p7c n ARG 281 Cb 0.60 -2.74 -0.03 0.00 -1.02 0.00 0.00 32.46 29.27 1p7c n ARG 281 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 1p7c s PRO 282 N 3.05 3.81 0.35 5.56 0.04 -1.26 -5.04 135.00 141.50 1p7c s PRO 282 Ca 0.86 1.28 -0.28 0.00 0.04 0.00 0.00 61.00 62.90 1p7c s PRO 282 Cb -0.60 -2.10 -0.10 0.00 0.04 0.00 0.00 34.50 31.74 1p7c s PRO 282 CO 0.43 -0.41 1.27 -1.58 0.04 0.00 0.00 177.00 176.75 1p7c s HIS 283 N -2.12 3.07 0.42 0.56 2.46 -1.26 -4.85 115.29 113.57 1p7c s HIS 283 Ca 0.65 1.46 0.18 0.00 0.47 0.00 0.00 55.06 57.82 1p7c s HIS 283 Cb -0.15 -3.60 1.10 0.00 -0.13 0.00 0.00 32.58 29.80 1p7c s HIS 283 CO 0.22 -1.69 1.87 0.97 -2.47 0.00 0.00 174.74 173.63 1p7c h ILE 284 N 2.85 0.69 0.00 0.89 2.10 -1.95 0.31 117.51 122.41 1p7c h ILE 284 Ca -0.49 -0.13 0.00 0.00 1.08 0.00 0.00 64.86 65.32 1p7c h ILE 284 Cb 1.23 0.27 0.00 0.00 -1.09 0.00 0.00 36.82 37.23 1p7c h ILE 284 CO 0.65 0.07 0.00 0.61 -1.08 0.00 0.00 178.15 178.40 1p7c n GLY 285 N -1.53 -0.72 1.15 8.18 0.00 -1.26 -0.98 105.19 110.03 1p7c n GLY 285 Ca 0.18 0.03 0.10 0.00 0.00 0.00 0.00 46.02 46.33 1p7c n GLY 285 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1p7c n ASP 286 N -1.69 3.70 -4.82 1.61 8.00 0.11 -4.86 116.55 118.60 1p7c n ASP 286 Ca 0.01 -2.04 -0.29 0.00 0.71 0.00 0.00 54.79 53.17 1p7c n ASP 286 Cb 0.06 -0.42 -0.05 0.00 -0.02 0.00 0.00 41.12 40.69 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 -1.08 1.52 0.33 -3.53 -4.23 -0.15 -4.52 115.64 103.98 1p7c s THR 287 Ca 0.41 -1.75 0.30 0.00 -1.18 0.00 0.00 61.69 59.47 1p7c s THR 287 Cb 0.22 -2.27 0.32 0.00 1.34 0.00 0.00 72.50 72.11 1p7c s THR 287 CO 0.27 0.00 2.04 -0.07 -0.54 0.00 0.00 174.62 176.32 1p7c h LEU 288 N 1.11 0.00 -2.10 4.79 3.38 -1.82 -2.66 115.31 118.00 1p7c h LEU 288 Ca -0.41 0.00 0.06 0.00 0.09 0.00 0.00 57.88 57.62 1p7c h LEU 288 Cb 1.30 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.04 1p7c h LEU 288 CO 0.67 0.11 0.17 -0.26 0.09 0.00 0.00 178.44 179.21 1p7c h PHE 289 N 0.00 0.00 0.00 1.13 0.04 -1.95 -1.14 116.94 115.02 1p7c h PHE 289 Ca -0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 1p7c h PHE 289 Cb 0.41 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.56 1p7c h PHE 289 CO 0.00 0.00 0.00 0.00 -0.60 0.00 0.00 178.31 177.71 1p7c h THR 290 N 0.00 0.00 0.00 -1.55 1.03 -1.61 -2.69 112.91 108.09 1p7c h THR 290 Ca 0.10 -0.21 0.00 0.00 -0.01 0.00 0.00 66.41 66.29 1p7c h THR 290 Cb 0.43 1.12 0.00 0.00 -1.07 0.00 0.00 68.15 68.63 1p7c h THR 290 CO -0.00 0.00 -0.03 0.18 -0.01 0.00 0.00 175.52 175.66 1p7c n LEU 291 N -2.91 0.70 -0.77 0.00 4.77 -0.43 -3.95 117.00 114.42 1p7c n LEU 291 Ca -0.01 0.55 0.08 0.00 -0.03 0.00 0.00 56.01 56.60 1p7c n LEU 291 Cb 0.17 -0.34 0.23 0.00 -2.33 0.00 0.00 43.42 41.15 1p7c n LEU 291 CO 0.21 -0.15 0.68 0.49 -1.33 0.00 0.00 177.39 177.30 1p7c n PHE 292 N -2.15 0.78 -3.28 -1.77 3.72 -1.01 -4.63 117.46 109.11 1p7c n PHE 292 Ca 0.06 -0.86 -0.40 0.00 -0.05 0.00 0.00 57.45 56.20 1p7c n PHE 292 Cb 0.42 -0.27 -0.02 0.00 -0.94 0.00 0.00 39.48 38.67 1p7c n PHE 292 CO 0.00 0.00 0.00 2.89 -0.05 0.00 0.00 176.76 179.60 1p7c n ARG 293 N -0.53 3.61 -4.33 -1.08 1.85 -1.25 -4.91 116.66 110.00 1p7c n ARG 293 Ca 0.20 -4.53 -0.19 0.00 -1.00 0.00 0.00 57.85 52.34 1p7c n ARG 293 Cb 0.82 -2.47 -0.15 0.00 -1.05 0.00 0.00 32.46 29.60 1p7c n ARG 293 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1p7c s ALA 294 N -2.02 0.72 0.28 2.89 0.00 -1.26 -5.06 121.76 117.31 1p7c s ALA 294 Ca 0.31 -0.34 0.02 0.00 0.00 0.00 0.00 51.96 51.95 1p7c s ALA 294 Cb -0.01 -0.21 0.65 0.00 0.00 0.00 0.00 23.12 23.55 1p7c s ALA 294 CO -0.01 0.16 1.72 -1.00 0.00 0.00 0.00 175.76 176.62 1p7c h PRO 295 N 6.07 0.46 -0.91 0.00 0.13 -1.94 0.19 132.00 135.99 1p7c h PRO 295 Ca -0.31 -0.03 0.27 0.00 -0.87 0.00 0.00 66.00 65.06 1p7c h PRO 295 Cb 1.18 -0.10 -0.04 0.00 0.13 0.00 0.00 31.00 32.17 1p7c h PRO 295 CO 0.49 0.30 0.73 1.05 -0.23 0.00 0.00 178.00 180.35 1p7c h GLU 296 N 0.47 0.00 0.00 0.86 4.11 -1.99 -1.31 114.58 116.72 1p7c h GLU 296 Ca 0.52 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.95 1p7c h GLU 296 Cb 0.91 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.16 1p7c h GLU 296 CO -0.47 0.00 -0.98 1.28 0.07 0.00 0.00 179.01 178.91 1p7c n LEU 297 N -4.02 0.95 -4.68 3.06 4.77 0.66 -4.95 117.00 112.78 1p7c n LEU 297 Ca 0.19 -0.49 -0.39 0.00 -0.03 0.00 0.00 56.01 55.29 1p7c n LEU 297 Cb 1.05 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 42.08 1p7c n LEU 297 CO 0.36 0.24 0.28 -0.76 -1.33 0.00 0.00 177.39 176.17 1p7c s LEU 298 N -2.98 4.20 0.74 2.23 1.02 -0.49 -2.51 118.68 120.88 1p7c s LEU 298 Ca 0.07 0.82 -0.11 0.00 0.02 0.00 0.00 54.13 54.94 1p7c s LEU 298 Cb 0.15 -2.80 0.04 0.00 0.02 0.00 0.00 46.19 43.60 1p7c s LEU 298 CO 0.84 -0.15 1.08 0.00 0.02 0.00 0.00 176.35 178.14 1p7c s ALA 299 N 1.33 2.42 -0.23 4.21 0.00 0.24 -4.88 121.76 124.85 1p7c s ALA 299 Ca 0.27 0.22 -0.20 0.00 0.00 0.00 0.00 51.96 52.25 1p7c s ALA 299 Cb -0.16 -3.24 -0.23 0.00 0.00 0.00 0.00 23.12 19.50 1p7c s ALA 299 CO 0.11 -1.55 1.57 -0.35 0.00 0.00 0.00 175.76 175.54 1p7c n PRO 300 N -3.32 0.46 0.00 0.00 -0.04 -1.26 -1.23 135.00 129.62 1p7c n PRO 300 Ca 0.09 -1.09 0.00 0.00 -0.04 0.00 0.00 63.50 62.45 1p7c n PRO 300 Cb 0.53 -2.47 0.00 0.00 -0.04 0.00 0.00 33.50 31.52 1p7c n PRO 300 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 1p7c n ASN 301 N 7.44 0.00 0.00 3.54 6.94 -1.26 -4.97 115.26 126.95 1p7c n ASN 301 Ca 0.37 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.93 1p7c n ASN 301 Cb 0.30 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.72 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 0.00 1.23 3.81 4.83 0.00 -0.36 -5.02 105.19 109.67 1p7c n GLY 302 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 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 -3.07 7.09 0.19 1.61 -0.00 -1.25 -4.81 116.67 116.42 1p7c s ASP 303 Ca 0.00 1.68 -0.31 0.00 -0.00 0.00 0.00 52.55 53.93 1p7c s ASP 303 Cb 0.00 -2.53 -0.09 0.00 -0.00 0.00 0.00 42.92 40.30 1p7c s ASP 303 CO 0.00 -0.20 1.46 -0.22 -0.00 0.00 0.00 175.17 176.21 1p7c s LEU 304 N -2.61 4.38 0.44 1.23 2.96 -1.26 0.80 118.68 124.61 1p7c s LEU 304 Ca 0.55 2.55 -0.24 0.00 -0.22 0.00 0.00 54.13 56.77 1p7c s LEU 304 Cb -0.14 -3.60 -0.10 0.00 0.50 0.00 0.00 46.19 42.85 1p7c s LEU 304 CO 0.18 -0.71 1.04 -1.22 -1.32 0.00 0.00 176.35 174.32 1p7c n TYR 305 N 3.23 1.26 -0.17 5.38 4.01 -1.05 -4.74 117.16 125.08 1p7c n TYR 305 Ca 0.10 0.54 0.01 0.00 -0.16 0.00 0.00 57.90 58.38 1p7c n TYR 305 Cb 0.40 -2.24 0.27 0.00 -0.31 0.00 0.00 39.34 37.46 1p7c n TYR 305 CO 0.00 0.00 0.00 -0.91 -0.46 0.00 0.00 176.86 175.49 1p7c h ASN 306 N 1.50 0.79 -0.99 7.72 2.35 -1.94 -1.22 115.58 123.79 1p7c h ASN 306 Ca -0.45 -0.03 0.08 0.00 -0.55 0.00 0.00 56.30 55.35 1p7c h ASN 306 Cb 1.33 -0.20 -0.07 0.00 0.05 0.00 0.00 38.32 39.43 1p7c h ASN 306 CO 0.57 0.60 0.64 1.62 -1.65 0.00 0.00 177.43 179.20 1p7c h VAL 307 N 0.92 1.03 -0.08 2.81 3.04 -1.99 -0.31 116.25 121.67 1p7c h VAL 307 Ca 0.25 -0.38 -0.24 0.00 -1.01 0.00 0.00 66.70 65.32 1p7c h VAL 307 Cb -0.07 -0.16 0.02 0.00 -2.01 0.00 0.00 31.29 29.07 1p7c h VAL 307 CO -0.05 0.20 -0.89 -0.26 -1.01 0.00 0.00 177.57 175.56 1p7c h PHE 308 N 1.10 1.05 -0.67 3.17 0.04 -1.62 -2.59 116.94 117.42 1p7c h PHE 308 Ca 0.45 -0.51 -0.04 0.00 2.80 0.00 0.00 57.97 60.67 1p7c h PHE 308 Cb 0.27 -0.14 -0.03 0.00 2.20 0.00 0.00 35.95 38.25 1p7c h PHE 308 CO -0.00 1.35 0.28 0.00 -0.60 0.00 0.00 178.31 179.34 1p7c h ALA 309 N 0.47 1.22 -0.41 2.45 0.00 -0.94 -2.17 119.26 119.89 1p7c h ALA 309 Ca -0.09 -0.17 -0.09 0.00 0.00 0.00 0.00 54.91 54.56 1p7c h ALA 309 Cb 1.53 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 19.03 1p7c h ALA 309 CO 0.18 0.57 -0.12 -1.49 0.00 0.00 0.00 179.25 178.39 1p7c h TRP 310 N 0.97 0.81 -0.79 0.00 4.06 -1.08 -1.41 115.95 118.51 1p7c h TRP 310 Ca 0.23 -0.15 0.03 0.00 2.06 0.00 0.00 58.89 61.06 1p7c h TRP 310 Cb 0.17 -0.21 -0.05 0.00 -1.00 0.00 0.00 29.16 28.07 1p7c h TRP 310 CO 0.01 0.82 0.50 0.00 -3.56 0.00 0.00 178.44 176.22 1p7c h ALA 311 N 1.19 1.04 -0.16 1.49 0.00 -1.02 -1.45 119.26 120.34 1p7c h ALA 311 Ca 0.11 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.91 1p7c h ALA 311 Cb 0.59 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1p7c h ALA 311 CO 0.04 0.32 -0.25 -0.07 0.00 0.00 0.00 179.25 179.29 1p7c h LEU 312 N 0.99 0.30 -0.92 0.00 3.38 -1.09 -0.75 115.31 117.21 1p7c h LEU 312 Ca 0.31 -0.09 -0.04 0.00 0.09 0.00 0.00 57.88 58.15 1p7c h LEU 312 Cb 0.01 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.64 1p7c h LEU 312 CO -0.11 0.55 0.29 0.44 0.09 0.00 0.00 178.44 179.70 1p7c h ASP 313 N 0.27 0.99 -0.15 -0.43 3.32 -0.66 -2.09 116.42 117.67 1p7c h ASP 313 Ca 0.04 -0.14 -0.02 0.00 0.02 0.00 0.00 57.03 56.92 1p7c h ASP 313 Cb 0.59 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.88 1p7c h ASP 313 CO 0.04 0.88 0.00 0.58 -1.72 0.00 0.00 179.24 179.02 1p7c h VAL 314 N 1.05 1.25 -0.63 -1.35 2.07 -0.71 -1.81 116.25 116.12 1p7c h VAL 314 Ca 0.24 -0.83 0.13 0.00 0.82 0.00 0.00 66.70 67.06 1p7c h VAL 314 Cb 0.20 1.51 -0.11 0.00 -1.52 0.00 0.00 31.29 31.37 1p7c h VAL 314 CO -0.02 0.25 -0.04 0.25 0.02 0.00 0.00 177.57 178.02 1p7c h LEU 315 N 0.01 -0.37 -0.61 2.57 5.85 -1.03 0.24 115.31 121.97 1p7c h LEU 315 Ca 0.04 0.17 0.00 0.00 0.84 0.00 0.00 57.88 58.93 1p7c h LEU 315 Cb 0.37 0.31 -0.03 0.00 0.37 0.00 0.00 40.66 41.68 1p7c h LEU 315 CO 0.01 -0.15 0.39 0.00 -0.34 0.00 0.00 178.44 178.35 1p7c h ALA 316 N 1.59 0.78 -0.03 1.25 0.00 -1.23 -0.83 119.26 120.79 1p7c h ALA 316 Ca 0.32 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 55.09 1p7c h ALA 316 Cb 0.52 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1p7c h ALA 316 CO -0.57 0.24 -0.36 0.87 0.00 0.00 0.00 179.25 179.43 1p7c h LYS 317 N 0.83 0.07 0.05 0.00 1.57 -0.28 -2.09 116.57 116.73 1p7c h LYS 317 Ca 0.22 -0.03 -0.24 0.00 -1.87 0.00 0.00 60.65 58.74 1p7c h LYS 317 Cb -0.05 -0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.25 1p7c h LYS 317 CO -0.04 0.42 -1.05 0.00 -0.57 0.00 0.00 179.45 178.20 1p7c h ARG 318 N 0.06 0.25 0.00 3.15 2.47 -0.12 -3.38 114.38 116.81 1p7c h ARG 318 Ca 0.01 -0.35 -0.29 0.00 -1.26 0.00 0.00 59.98 58.09 1p7c h ARG 318 Cb 0.66 0.12 -0.05 0.00 -1.65 0.00 0.00 29.97 29.05 1p7c h ARG 318 CO 0.05 1.10 -1.72 1.28 0.56 0.00 0.00 179.97 181.24 1p7c n LEU 319 N -3.59 0.89 -0.31 3.04 4.77 -0.36 -4.36 117.00 117.08 1p7c n LEU 319 Ca -0.06 0.41 -0.01 0.00 -0.03 0.00 0.00 56.01 56.33 1p7c n LEU 319 Cb 0.92 0.16 0.17 0.00 -2.33 0.00 0.00 43.42 42.33 1p7c n LEU 319 CO 0.51 0.39 1.27 -0.09 -1.33 0.00 0.00 177.39 178.15 1p7c h ARG 320 N 0.00 1.18 0.00 3.23 2.43 -1.56 -1.46 114.38 118.20 1p7c h ARG 320 Ca -0.29 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 58.81 1p7c h ARG 320 Cb 2.02 -0.27 0.00 0.00 -0.42 0.00 0.00 29.97 31.30 1p7c h ARG 320 CO 0.08 0.78 0.00 0.43 -1.51 0.00 0.00 179.97 179.75 1p7c n SER 321 N -4.40 0.00 -4.78 -3.80 7.64 -1.26 -4.79 113.62 102.22 1p7c n SER 321 Ca 0.11 0.17 -0.36 0.00 1.01 0.00 0.00 58.87 59.79 1p7c n SER 321 Cb 0.03 -0.37 -0.04 0.00 -1.01 0.00 0.00 64.21 62.82 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 -2.74 4.13 -0.35 1.43 -1.94 -0.55 -4.73 119.30 114.55 1p7c s MET 322 Ca 0.17 1.53 -0.09 0.00 -1.71 0.00 0.00 55.69 55.59 1p7c s MET 322 Cb 0.15 -2.52 0.02 0.00 2.01 0.00 0.00 34.83 34.49 1p7c s MET 322 CO 0.37 -0.18 0.17 -1.01 -0.01 0.00 0.00 175.02 174.36 1p7c s HIS 323 N -1.66 3.22 -0.10 -0.03 0.09 -0.49 -5.02 115.29 111.31 1p7c s HIS 323 Ca 0.58 -0.99 -0.10 0.00 -0.00 0.00 0.00 55.06 54.56 1p7c s HIS 323 Cb -0.22 -2.38 -0.05 0.00 -0.00 0.00 0.00 32.58 29.94 1p7c s HIS 323 CO 0.28 -0.62 0.22 0.08 -0.00 0.00 0.00 174.74 174.69 1p7c s VAL 324 N 1.53 5.37 0.02 -0.90 1.01 -1.26 -0.55 120.40 125.62 1p7c s VAL 324 Ca 0.02 0.39 0.03 0.00 0.00 0.00 0.00 61.98 62.42 1p7c s VAL 324 Cb -0.19 -3.50 -0.02 0.00 0.00 0.00 0.00 36.38 32.68 1p7c s VAL 324 CO 0.05 0.58 -0.10 -0.36 0.00 0.00 0.00 175.10 175.28 1p7c s PHE 325 N -0.84 0.83 -0.19 5.22 0.40 0.00 -4.96 117.98 118.45 1p7c s PHE 325 Ca 0.17 -0.30 -0.03 0.00 -0.60 0.00 0.00 56.93 56.17 1p7c s PHE 325 Cb -0.13 -0.51 -0.02 0.00 0.51 0.00 0.00 43.02 42.87 1p7c s PHE 325 CO 0.06 -0.02 -0.05 0.42 0.70 0.00 0.00 175.22 176.34 1p7c s ILE 326 N -0.71 3.54 -0.16 0.64 -1.09 -1.26 -0.21 121.20 121.94 1p7c s ILE 326 Ca -0.01 -0.46 -0.04 0.00 -2.23 0.00 0.00 60.65 57.91 1p7c s ILE 326 Cb -0.06 -2.58 -0.03 0.00 -1.58 0.00 0.00 42.46 38.21 1p7c s ILE 326 CO 0.00 0.46 -0.03 -0.22 -1.23 0.00 0.00 174.94 173.92 1p7c s LEU 327 N 0.95 3.24 -0.35 2.97 2.96 0.28 -4.94 118.68 123.79 1p7c s LEU 327 Ca -0.00 -0.14 -0.26 0.00 -0.22 0.00 0.00 54.13 53.50 1p7c s LEU 327 Cb -0.15 -1.79 0.01 0.00 0.50 0.00 0.00 46.19 44.77 1p7c s LEU 327 CO 0.01 0.15 0.95 -0.62 -1.32 0.00 0.00 176.35 175.52 1p7c s ASP 328 N 0.46 6.74 0.00 3.68 -1.08 -1.26 -0.24 116.67 124.97 1p7c s ASP 328 Ca -0.03 0.70 0.27 0.00 -0.52 0.00 0.00 52.55 52.97 1p7c s ASP 328 Cb -0.14 -2.48 0.94 0.00 -1.46 0.00 0.00 42.92 39.78 1p7c s ASP 328 CO 0.03 -0.84 1.68 -1.22 0.52 0.00 0.00 175.17 175.34 1p7c n TYR 329 N 6.75 0.00 -1.55 -5.34 4.01 -0.11 -4.60 117.16 116.33 1p7c n TYR 329 Ca 0.08 0.00 -0.40 0.00 -0.16 0.00 0.00 57.90 57.42 1p7c n TYR 329 Cb 0.48 -0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.49 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 0.30 7.58 -3.06 7.72 2.03 -1.26 -4.80 116.55 125.06 1p7c n ASP 330 Ca 0.18 -2.74 -0.04 0.00 0.52 0.00 0.00 54.79 52.71 1p7c n ASP 330 Cb 0.38 -1.54 0.02 0.00 -0.72 0.00 0.00 41.12 39.26 1p7c n ASP 330 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1p7c n GLN 331 N 3.76 0.70 -1.46 -0.67 10.64 -1.26 -5.10 117.38 123.99 1p7c n GLN 331 Ca 0.69 -1.53 -0.34 0.00 -1.83 0.00 0.00 57.00 53.99 1p7c n GLN 331 Cb 0.27 2.03 0.09 0.00 -0.86 0.00 0.00 30.24 31.77 1p7c n GLN 331 CO 0.00 0.00 0.00 -1.54 -1.83 0.00 0.00 177.06 173.69 1p7c s SER 332 N -3.22 4.26 0.26 2.61 1.04 -1.26 -4.72 113.70 112.67 1p7c s SER 332 Ca 0.20 2.34 -0.02 0.00 0.48 0.00 0.00 55.95 58.95 1p7c s SER 332 Cb -0.03 -2.59 0.54 0.00 0.10 0.00 0.00 66.02 64.04 1p7c s SER 332 CO 0.06 -2.22 1.70 -0.65 0.98 0.00 0.00 173.24 173.12 1p7c h PRO 333 N -0.26 0.35 -0.23 4.02 0.11 -1.99 0.11 132.00 134.11 1p7c h PRO 333 Ca -0.48 -0.02 -0.11 0.00 0.11 0.00 0.00 66.00 65.50 1p7c h PRO 333 Cb 1.29 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.31 1p7c h PRO 333 CO 0.50 0.23 -0.34 0.00 -0.21 0.00 0.00 178.00 178.18 1p7c h ALA 334 N 1.62 0.99 -0.29 -0.75 0.00 -1.99 -1.75 119.26 117.09 1p7c h ALA 334 Ca 0.46 -0.40 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 1p7c h ALA 334 Cb 0.79 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 1p7c h ALA 334 CO -0.49 0.60 0.17 0.78 0.00 0.00 0.00 179.25 180.31 1p7c h GLY 335 N 1.07 0.43 0.87 0.00 0.00 -1.63 -1.39 103.07 102.42 1p7c h GLY 335 Ca 0.05 -0.19 0.03 0.00 0.00 0.00 0.00 47.33 47.22 1p7c h GLY 335 CO 0.06 0.18 0.39 0.00 0.00 0.00 0.00 176.54 177.17 1p7c h ARG 337 N 0.76 -0.62 -0.30 0.00 2.43 -1.18 -0.44 114.38 115.03 1p7c h ARG 337 Ca 0.25 0.04 -0.08 0.00 -0.81 0.00 0.00 59.98 59.38 1p7c h ARG 337 Cb 0.02 0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 29.69 1p7c h ARG 337 CO -0.10 -0.41 -0.15 -0.44 -1.51 0.00 0.00 179.97 177.35 1p7c h ASP 338 N -0.64 0.52 -0.57 -3.80 3.32 -1.01 0.22 116.42 114.46 1p7c h ASP 338 Ca -0.01 -0.15 0.00 0.00 0.02 0.00 0.00 57.03 56.89 1p7c h ASP 338 Cb 0.59 -0.14 -0.03 0.00 0.22 0.00 0.00 39.33 39.97 1p7c h ASP 338 CO -0.07 0.70 0.36 0.00 -1.72 0.00 0.00 179.24 178.51 1p7c h ALA 339 N 1.35 0.72 -0.19 3.45 0.00 -0.85 -1.55 119.26 122.20 1p7c h ALA 339 Ca 0.09 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1p7c h ALA 339 Cb 0.55 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1p7c h ALA 339 CO 0.04 0.19 0.08 1.25 0.00 0.00 0.00 179.25 180.81 1p7c h LEU 340 N 0.77 0.26 -0.57 0.00 6.46 -0.50 -2.46 115.31 119.26 1p7c h LEU 340 Ca 0.21 -0.15 0.12 0.00 -0.12 0.00 0.00 57.88 57.93 1p7c h LEU 340 Cb -0.04 -0.07 -0.11 0.00 -0.73 0.00 0.00 40.66 39.71 1p7c h LEU 340 CO -0.04 0.34 -0.10 0.25 -0.62 0.00 0.00 178.44 178.26 1p7c h LEU 341 N 0.16 -0.46 -0.65 2.25 6.46 -0.41 -1.74 115.31 120.91 1p7c h LEU 341 Ca 0.06 0.16 0.01 0.00 -0.12 0.00 0.00 57.88 57.99 1p7c h LEU 341 Cb 0.16 0.33 -0.03 0.00 -0.73 0.00 0.00 40.66 40.39 1p7c h LEU 341 CO -0.01 -0.17 0.43 -0.61 -0.62 0.00 0.00 178.44 177.47 1p7c h GLN 342 N 0.03 0.86 -0.45 1.25 -0.00 -1.17 -2.77 115.11 112.85 1p7c h GLN 342 Ca 0.28 -0.05 0.00 0.00 -0.00 0.00 0.00 58.65 58.88 1p7c h GLN 342 Cb 0.44 -0.19 -0.02 0.00 0.00 0.00 0.00 27.48 27.70 1p7c h GLN 342 CO -0.56 0.57 0.29 -0.07 0.00 0.00 0.00 178.83 179.06 1p7c h LEU 343 N 0.88 0.51 -0.39 -2.39 3.38 -0.86 -3.16 115.31 113.28 1p7c h LEU 343 Ca 0.24 -0.01 -0.17 0.00 0.09 0.00 0.00 57.88 58.03 1p7c h LEU 343 Cb -0.10 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 40.52 1p7c h LEU 343 CO -0.05 0.38 -0.44 0.71 0.09 0.00 0.00 178.44 179.12 1p7c h THR 344 N 0.61 1.28 -0.90 0.22 1.35 -1.07 -3.28 112.91 111.11 1p7c h THR 344 Ca 0.16 -1.62 0.22 0.00 -0.55 0.00 0.00 66.41 64.62 1p7c h THR 344 Cb -0.06 1.48 -0.12 0.00 -1.73 0.00 0.00 68.15 67.71 1p7c h THR 344 CO -0.03 0.54 0.41 0.77 -0.25 0.00 0.00 175.52 176.95 1p7c h SER 345 N 0.70 0.37 1.12 5.36 4.64 -1.51 -0.27 113.55 123.97 1p7c h SER 345 Ca 0.04 0.15 0.00 0.00 -0.47 0.00 0.00 61.79 61.51 1p7c h SER 345 Cb 1.03 0.12 0.00 0.00 -0.31 0.00 0.00 62.40 63.24 1p7c h SER 345 CO 0.10 0.02 0.00 0.61 -0.87 0.00 0.00 176.83 176.70 1p7c n GLY 346 N -1.33 -1.53 3.78 -0.77 0.00 -1.24 -4.33 105.19 99.77 1p7c n GLY 346 Ca 0.22 -0.06 -0.34 0.00 0.00 0.00 0.00 46.02 45.84 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 -3.05 3.08 -0.03 1.61 -1.94 -0.11 -3.47 119.30 115.39 1p7c s MET 347 Ca 0.12 1.41 -0.30 0.00 -1.71 0.00 0.00 55.69 55.22 1p7c s MET 347 Cb 0.16 -1.99 -0.05 0.00 2.01 0.00 0.00 34.83 34.96 1p7c s MET 347 CO 0.53 -1.03 1.43 0.08 -0.01 0.00 0.00 175.02 176.02 1p7c s VAL 348 N -2.19 3.75 0.44 -6.03 1.01 -1.26 -3.93 120.40 112.18 1p7c s VAL 348 Ca 0.68 1.07 0.01 0.00 0.00 0.00 0.00 61.98 63.74 1p7c s VAL 348 Cb -0.20 -3.69 -0.00 0.00 0.00 0.00 0.00 36.38 32.48 1p7c s VAL 348 CO 0.36 -0.03 0.65 -1.10 0.00 0.00 0.00 175.10 174.98 1p7c s GLN 349 N 2.80 3.05 0.14 2.72 -0.21 -1.26 -4.63 119.66 122.27 1p7c s GLN 349 Ca 0.64 -0.56 0.06 0.00 0.02 0.00 0.00 55.36 55.52 1p7c s GLN 349 Cb -0.31 -2.59 -0.04 0.00 1.00 0.00 0.00 33.01 31.08 1p7c s GLN 349 CO 0.26 -0.25 -0.13 0.95 -2.12 0.00 0.00 175.29 174.00 1p7c s THR 350 N -2.52 1.35 0.62 -0.19 -4.23 0.53 -0.07 115.64 111.13 1p7c s THR 350 Ca 0.48 -1.87 -0.14 0.00 -1.18 0.00 0.00 61.69 58.98 1p7c s THR 350 Cb -0.10 -1.68 -0.03 0.00 1.34 0.00 0.00 72.50 72.03 1p7c s THR 350 CO 0.37 -0.52 1.05 -1.00 -0.54 0.00 0.00 174.62 173.97 1p7c s HIS 351 N -2.55 3.13 0.38 3.99 3.76 -0.43 0.79 115.29 124.37 1p7c s HIS 351 Ca 0.13 1.46 0.06 0.00 -0.15 0.00 0.00 55.06 56.56 1p7c s HIS 351 Cb -0.02 -2.92 -0.00 0.00 1.11 0.00 0.00 32.58 30.74 1p7c s HIS 351 CO 0.03 -1.02 0.54 0.14 -0.85 0.00 0.00 174.74 173.58 1p7c s VAL 352 N -2.71 3.71 -0.15 -0.90 -7.23 -1.14 -0.03 120.40 111.94 1p7c s VAL 352 Ca 0.61 -0.91 0.19 0.00 -1.81 0.00 0.00 61.98 60.05 1p7c s VAL 352 Cb -0.14 -3.29 -0.11 0.00 0.56 0.00 0.00 36.38 33.39 1p7c s VAL 352 CO 0.43 -0.13 0.83 0.35 -0.31 0.00 0.00 175.10 176.27 1p7c n THR 353 N -1.79 0.92 -4.29 5.32 -2.24 -0.53 -1.97 114.28 109.69 1p7c n THR 353 Ca 0.03 -0.64 -0.16 0.00 -2.27 0.00 0.00 64.05 61.01 1p7c n THR 353 Cb 0.58 -0.54 -0.10 0.00 -2.10 0.00 0.00 70.33 68.18 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 -3.10 1.33 0.15 4.28 -4.23 -1.26 -4.87 115.64 107.93 1p7c s THR 354 Ca -0.03 -2.10 -0.09 0.00 -1.18 0.00 0.00 61.69 58.29 1p7c s THR 354 Cb 0.09 -2.00 -0.07 0.00 1.34 0.00 0.00 72.50 71.87 1p7c s THR 354 CO 0.81 -0.63 1.46 1.55 -0.54 0.00 0.00 174.62 177.27 1p7c h PRO 355 N 2.66 0.81 0.00 3.99 0.13 -2.01 -2.67 132.00 134.90 1p7c h PRO 355 Ca -0.37 -0.49 0.00 0.00 -0.87 0.00 0.00 66.00 64.27 1p7c h PRO 355 Cb 1.20 0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.38 1p7c h PRO 355 CO 0.63 1.12 0.00 0.41 -0.23 0.00 0.00 178.00 179.93 1p7c n GLY 356 N 0.26 -0.66 0.21 1.56 0.00 -1.26 -4.01 105.19 101.30 1p7c n GLY 356 Ca -0.03 -0.06 -0.09 0.00 0.00 0.00 0.00 46.02 45.84 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 0.00 0.63 0.55 1.61 0.02 -1.89 -2.83 113.55 111.64 1p7c h SER 357 Ca 0.00 -0.18 -0.02 0.00 -0.84 0.00 0.00 61.79 60.75 1p7c h SER 357 Cb 0.00 -0.16 -0.00 0.00 0.14 0.00 0.00 62.40 62.38 1p7c h SER 357 CO 0.00 0.64 -0.30 0.40 -1.14 0.00 0.00 176.83 176.42 1p7c h ILE 358 N 0.58 0.38 -0.80 3.27 1.08 -1.80 -0.66 117.51 119.56 1p7c h ILE 358 Ca 0.15 0.00 0.07 0.00 -0.39 0.00 0.00 64.86 64.69 1p7c h ILE 358 Cb 0.21 0.38 -0.06 0.00 -3.07 0.00 0.00 36.82 34.28 1p7c h ILE 358 CO -0.01 0.00 0.47 -0.65 -0.69 0.00 0.00 178.15 177.27 1p7c h PRO 359 N -0.79 0.81 -0.50 2.37 0.11 -1.85 -0.05 132.00 132.10 1p7c h PRO 359 Ca -0.07 -0.05 0.02 0.00 0.11 0.00 0.00 66.00 66.02 1p7c h PRO 359 Cb 0.63 -0.18 -0.03 0.00 0.11 0.00 0.00 31.00 31.52 1p7c h PRO 359 CO 0.09 0.54 0.30 1.15 -0.21 0.00 0.00 178.00 179.87 1p7c h THR 360 N 0.84 1.05 -0.58 -1.15 2.02 -1.36 0.17 112.91 113.90 1p7c h THR 360 Ca 0.37 -0.20 -0.07 0.00 0.77 0.00 0.00 66.41 67.27 1p7c h THR 360 Cb 0.25 0.40 -0.02 0.00 -1.74 0.00 0.00 68.15 67.04 1p7c h THR 360 CO -0.21 0.11 0.08 0.40 0.37 0.00 0.00 175.52 176.28 1p7c h ILE 361 N 0.60 1.26 -0.55 3.11 2.04 -0.64 0.02 117.51 123.34 1p7c h ILE 361 Ca 0.20 -1.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.03 1p7c h ILE 361 Cb 0.02 0.78 -0.02 0.00 -0.74 0.00 0.00 36.82 36.86 1p7c h ILE 361 CO -0.09 0.37 0.22 0.00 0.00 0.00 0.00 178.15 178.64 1p7c h ASP 363 N 0.76 0.62 0.01 0.00 3.32 -0.36 -1.93 116.42 118.84 1p7c h ASP 363 Ca 0.18 -0.19 0.03 0.00 0.02 0.00 0.00 57.03 57.07 1p7c h ASP 363 Cb 0.21 -0.16 -0.04 0.00 0.22 0.00 0.00 39.33 39.55 1p7c h ASP 363 CO -0.01 0.65 -0.25 0.25 -1.72 0.00 0.00 179.24 178.15 1p7c h LEU 364 N 0.57 -0.73 -0.56 1.55 5.85 -0.77 -0.24 115.31 120.97 1p7c h LEU 364 Ca 0.14 0.10 0.01 0.00 0.84 0.00 0.00 57.88 58.97 1p7c h LEU 364 Cb 0.23 0.30 -0.03 0.00 0.37 0.00 0.00 40.66 41.53 1p7c h LEU 364 CO -0.01 -0.32 0.37 0.00 -0.34 0.00 0.00 178.44 178.14 1p7c h ALA 365 N 0.44 0.71 -0.37 1.25 0.00 -1.15 0.19 119.26 120.34 1p7c h ALA 365 Ca 0.06 -0.04 -0.16 0.00 0.00 0.00 0.00 54.91 54.77 1p7c h ALA 365 Cb 0.47 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1p7c h ALA 365 CO -0.22 0.14 -0.40 0.00 0.00 0.00 0.00 179.25 178.78 1p7c h ARG 366 N 0.75 0.90 -0.42 0.00 3.08 -1.27 -0.66 114.38 116.77 1p7c h ARG 366 Ca 0.21 -0.48 -0.02 0.00 0.07 0.00 0.00 59.98 59.76 1p7c h ARG 366 Cb -0.08 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 29.97 1p7c h ARG 366 CO -0.05 1.13 0.20 1.15 -1.07 0.00 0.00 179.97 181.33 1p7c h THR 367 N 0.73 1.18 -0.01 2.04 2.02 -0.86 -1.22 112.91 116.79 1p7c h THR 367 Ca 0.06 -0.51 0.03 0.00 0.77 0.00 0.00 66.41 66.75 1p7c h THR 367 Cb 0.99 0.74 -0.04 0.00 -1.74 0.00 0.00 68.15 68.11 1p7c h THR 367 CO 0.10 0.19 -0.19 0.15 0.37 0.00 0.00 175.52 176.14 1p7c h PHE 368 N 0.53 -0.50 -0.25 3.16 3.04 -0.85 -1.63 116.94 120.44 1p7c h PHE 368 Ca 0.14 0.02 0.04 0.00 3.98 0.00 0.00 57.97 62.15 1p7c h PHE 368 Cb 0.12 0.22 -0.04 0.00 2.56 0.00 0.00 35.95 38.82 1p7c h PHE 368 CO -0.01 -0.27 0.03 0.00 -2.02 0.00 0.00 178.31 176.04 1p7c h ALA 369 N 0.61 0.25 -0.57 2.41 0.00 -0.97 0.63 119.26 121.61 1p7c h ALA 369 Ca 0.06 0.06 0.01 0.00 0.00 0.00 0.00 54.91 55.03 1p7c h ALA 369 Cb 0.38 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 1p7c h ALA 369 CO -0.18 -0.39 0.38 -0.09 0.00 0.00 0.00 179.25 178.97 1p7c h ARG 370 N 0.12 0.74 0.25 0.00 2.43 -1.09 -1.03 114.38 115.81 1p7c h ARG 370 Ca 0.12 -0.04 -0.34 0.00 -0.81 0.00 0.00 59.98 58.90 1p7c h ARG 370 Cb 0.13 -0.17 0.04 0.00 -0.42 0.00 0.00 29.97 29.56 1p7c h ARG 370 CO -0.17 0.49 -1.51 1.49 -1.51 0.00 0.00 179.97 178.76 1p7c h GLU 371 N 0.76 0.54 0.00 0.20 4.81 -1.01 -3.40 114.58 116.48 1p7c h GLU 371 Ca 0.21 -0.92 0.00 0.00 -0.13 0.00 0.00 59.36 58.52 1p7c h GLU 371 Cb -0.08 0.34 0.00 0.00 0.63 0.00 0.00 28.75 29.65 1p7c h GLU 371 CO -0.05 1.44 -0.71 -1.33 -0.73 0.00 0.00 179.01 177.63 1p7c n MET 372 N -3.71 2.98 -1.99 1.92 2.81 0.19 -4.81 117.12 114.51 1p7c n MET 372 Ca -0.18 -0.02 -0.38 0.00 -1.81 0.00 0.00 57.70 55.31 1p7c n MET 372 Cb 1.11 -0.94 0.02 0.00 -0.71 0.00 0.00 33.22 32.70 1p7c n MET 372 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 1p7c s GLY 373 N -2.05 2.85 -0.23 3.03 0.00 -0.39 -1.21 107.32 109.32 1p7c s GLY 373 Ca 0.00 1.18 -0.43 0.00 0.00 0.00 0.00 44.72 45.47 1p7c s GLY 373 CO 0.25 1.68 1.32 -2.21 0.00 0.00 0.00 173.10 174.14 1p7c n GLU 374 N -0.72 0.03 -4.22 2.90 4.07 -1.26 -4.58 120.64 116.86 1p7c n GLU 374 Ca 0.09 0.01 -0.28 0.00 -0.06 0.00 0.00 57.16 56.92 1p7c n GLU 374 Cb 0.46 -1.51 -0.09 0.00 -0.06 0.00 0.00 31.44 30.24 1p7c n GLU 374 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1p7c s ALA 375 N 1.39 3.08 0.00 4.31 0.00 -1.26 -5.05 121.76 124.22 1p7c s ALA 375 Ca 0.97 -1.32 0.00 0.00 0.00 0.00 0.00 51.96 51.61 1p7c s ALA 375 Cb -1.37 -0.93 0.00 0.00 0.00 0.00 0.00 23.12 20.83 1p7c s ALA 375 CO 0.68 0.56 0.00 0.27 0.00 0.00 0.00 175.76 177.27