#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1u7c s VAL 4 N 0.00 2.26 0.33 0.00 1.01 -1.26 -4.66 120.40 118.08 1u7c s VAL 4 Ca 0.00 -0.96 -0.28 0.00 0.00 0.00 0.00 61.98 60.74 1u7c s VAL 4 Cb 0.00 -1.87 -0.09 0.00 0.00 0.00 0.00 36.38 34.42 1u7c s VAL 4 CO 0.00 0.56 1.17 0.00 0.00 0.00 0.00 175.10 176.83 1u7c s ALA 5 N 0.17 3.36 -0.30 5.51 0.00 -1.26 -4.80 121.76 124.44 1u7c s ALA 5 Ca -0.13 1.01 -0.13 0.00 0.00 0.00 0.00 51.96 52.72 1u7c s ALA 5 Cb -0.16 -3.38 -0.03 0.00 0.00 0.00 0.00 23.12 19.54 1u7c s ALA 5 CO 0.07 -0.39 0.27 0.34 0.00 0.00 0.00 175.76 176.05 1u7c s ASP 6 N -0.85 6.10 0.49 0.00 2.15 0.59 -4.97 116.67 120.19 1u7c s ASP 6 Ca 0.49 -0.08 0.14 0.00 0.43 0.00 0.00 52.55 53.53 1u7c s ASP 6 Cb -0.34 -2.16 1.17 0.00 -0.30 0.00 0.00 42.92 41.30 1u7c s ASP 6 CO 0.43 -0.17 2.12 0.11 -0.17 0.00 0.00 175.17 177.50 1u7c h LYS 7 N 8.38 0.14 -0.54 4.34 1.57 -1.95 0.56 116.57 129.06 1u7c h LYS 7 Ca -0.33 -0.01 -0.04 0.00 -1.87 0.00 0.00 60.65 58.40 1u7c h LYS 7 Cb 1.17 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 33.43 1u7c h LYS 7 CO 0.61 0.09 0.17 0.00 -0.57 0.00 0.00 179.45 179.75 1u7c h ALA 8 N 1.93 0.71 -0.36 3.86 0.00 -1.94 0.75 119.26 124.21 1u7c h ALA 8 Ca 0.04 -0.19 -0.15 0.00 0.00 0.00 0.00 54.91 54.61 1u7c h ALA 8 Cb 0.00 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 1u7c h ALA 8 CO -0.01 0.37 -0.36 -0.44 0.00 0.00 0.00 179.25 178.81 1u7c h ASP 9 N 0.75 0.89 -0.24 0.00 3.32 -1.55 0.19 116.42 119.78 1u7c h ASP 9 Ca 0.17 -0.39 0.02 0.00 0.02 0.00 0.00 57.03 56.86 1u7c h ASP 9 Cb 0.28 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 39.56 1u7c h ASP 9 CO -0.01 1.15 0.08 0.78 -1.72 0.00 0.00 179.24 179.53 1u7c h ASN 10 N 0.70 0.10 0.13 6.45 2.35 -0.56 -2.84 115.58 121.90 1u7c h ASN 10 Ca 0.06 0.02 -0.01 0.00 -0.55 0.00 0.00 56.30 55.83 1u7c h ASN 10 Cb 0.92 0.01 0.00 0.00 0.05 0.00 0.00 38.32 39.31 1u7c h ASN 10 CO 0.09 0.09 -0.06 0.00 -1.65 0.00 0.00 177.43 175.89 1u7c h ALA 11 N 1.15 -0.17 0.00 -0.83 0.00 -0.70 -3.41 119.26 115.30 1u7c h ALA 11 Ca 0.11 -0.06 -0.40 0.00 0.00 0.00 0.00 54.91 54.56 1u7c h ALA 11 Cb 0.07 0.07 0.10 0.00 0.00 0.00 0.00 17.79 18.03 1u7c h ALA 11 CO -0.11 -0.57 1.13 0.34 0.00 0.00 0.00 179.25 180.04 1u7c n PHE 12 N -5.14 0.00 0.00 0.00 7.35 0.04 -4.58 117.46 115.14 1u7c n PHE 12 Ca -0.08 -0.40 0.00 0.00 -0.76 0.00 0.00 57.45 56.21 1u7c n PHE 12 Cb 0.11 -0.66 0.00 0.00 0.35 0.00 0.00 39.48 39.29 1u7c n PHE 12 CO 0.00 0.00 0.00 -0.89 -0.76 0.00 0.00 176.76 175.11 1u7c n ILE 15 N 6.01 0.00 -0.17 -2.13 5.41 -1.26 -4.58 119.36 122.64 1u7c n ILE 15 Ca 0.32 0.00 -0.00 0.00 1.00 0.00 0.00 62.75 64.06 1u7c n ILE 15 Cb 0.33 0.00 0.24 0.00 -0.71 0.00 0.00 39.64 39.50 1u7c n ILE 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1u7c h THR 17 N 0.91 1.24 -0.95 0.00 2.02 -1.87 0.12 112.91 114.38 1u7c h THR 17 Ca 0.23 -0.82 0.02 0.00 0.77 0.00 0.00 66.41 66.61 1u7c h THR 17 Cb 0.01 0.93 -0.05 0.00 -1.74 0.00 0.00 68.15 67.30 1u7c h THR 17 CO -0.04 0.29 0.62 0.00 0.37 0.00 0.00 175.52 176.77 1u7c h ALA 18 N 0.96 1.22 -0.75 6.16 0.00 -1.72 0.42 119.26 125.55 1u7c h ALA 18 Ca 0.14 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 1u7c h ALA 18 Cb 0.33 -0.37 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 1u7c h ALA 18 CO 0.00 0.56 0.23 -0.07 0.00 0.00 0.00 179.25 179.98 1u7c h LEU 19 N 1.25 1.10 -0.57 0.00 3.38 -0.45 -0.24 115.31 119.77 1u7c h LEU 19 Ca 0.36 -0.21 -0.14 0.00 0.09 0.00 0.00 57.88 57.98 1u7c h LEU 19 Cb -0.10 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 40.36 1u7c h LEU 19 CO -0.09 1.01 -0.32 0.58 0.09 0.00 0.00 178.44 179.71 1u7c h VAL 20 N 1.12 1.28 -0.59 1.22 2.07 -0.19 -2.68 116.25 118.48 1u7c h VAL 20 Ca 0.24 -1.48 -0.04 0.00 0.82 0.00 0.00 66.70 66.24 1u7c h VAL 20 Cb 0.31 1.35 -0.03 0.00 -1.52 0.00 0.00 31.29 31.40 1u7c h VAL 20 CO -0.01 0.49 0.20 -0.07 0.02 0.00 0.00 177.57 178.20 1u7c h LEU 21 N 0.66 0.81 -3.77 2.57 3.38 -0.57 -3.24 115.31 115.16 1u7c h LEU 21 Ca 0.07 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1u7c h LEU 21 Cb 0.87 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.41 1u7c h LEU 21 CO 0.08 0.76 0.00 0.33 0.09 0.00 0.00 178.44 179.69 1u7c n PHE 22 N -4.30 0.00 0.00 1.13 7.35 -0.13 -0.62 117.46 120.88 1u7c n PHE 22 Ca 0.05 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.74 1u7c n PHE 22 Cb 0.19 -0.21 0.00 0.00 0.35 0.00 0.00 39.48 39.81 1u7c n PHE 22 CO 0.00 0.00 0.00 2.41 -0.76 0.00 0.00 176.76 178.41 1u7c n THR 24 N 1.74 0.00 -3.76 -2.13 -1.04 -1.23 -1.32 114.28 106.55 1u7c n THR 24 Ca 0.00 0.00 -0.37 0.00 -2.04 0.00 0.00 64.05 61.64 1u7c n THR 24 Cb 0.00 0.00 -0.11 0.00 -1.82 0.00 0.00 70.33 68.40 1u7c n THR 24 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 1u7c s ILE 25 N 0.00 3.39 -1.68 12.58 -1.09 0.21 -3.29 121.20 131.31 1u7c s ILE 25 Ca 0.00 -1.99 0.16 0.00 -2.23 0.00 0.00 60.65 56.59 1u7c s ILE 25 Cb 0.00 -3.29 0.29 0.00 -1.58 0.00 0.00 42.46 37.88 1u7c s ILE 25 CO 0.00 -0.67 1.20 -0.81 -1.23 0.00 0.00 174.94 173.42 1u7c n PRO 26 N 4.63 2.05 0.00 2.79 -0.04 -1.09 -4.97 135.00 138.37 1u7c n PRO 26 Ca -0.03 -1.89 0.00 0.00 -0.04 0.00 0.00 63.50 61.53 1u7c n PRO 26 Cb 0.41 -1.35 0.00 0.00 -0.04 0.00 0.00 33.50 32.52 1u7c n PRO 26 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1u7c n GLY 27 N 0.95 -2.74 0.22 0.55 0.00 -0.44 -0.74 105.19 102.98 1u7c n GLY 27 Ca 0.13 0.52 0.05 0.00 0.00 0.00 0.00 46.02 46.72 1u7c n GLY 27 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1u7c h ILE 28 N 0.00 1.09 -0.32 -0.61 6.09 -1.83 -0.64 117.51 121.29 1u7c h ILE 28 Ca 0.00 -0.86 -0.07 0.00 -1.37 0.00 0.00 64.86 62.56 1u7c h ILE 28 Cb 0.00 1.47 -0.01 0.00 0.47 0.00 0.00 36.82 38.75 1u7c h ILE 28 CO 0.00 0.24 -0.09 0.00 -3.07 0.00 0.00 178.15 175.23 1u7c h ALA 29 N 1.76 0.44 -0.45 0.18 0.00 -1.35 -1.14 119.26 118.69 1u7c h ALA 29 Ca -0.00 -0.30 -0.13 0.00 0.00 0.00 0.00 54.91 54.47 1u7c h ALA 29 Cb 0.45 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1u7c h ALA 29 CO 0.03 0.29 -0.25 -0.07 0.00 0.00 0.00 179.25 179.26 1u7c h LEU 30 N 0.40 0.98 0.12 0.00 3.38 -0.59 0.18 115.31 119.79 1u7c h LEU 30 Ca 0.08 -0.38 0.02 0.00 0.09 0.00 0.00 57.88 57.68 1u7c h LEU 30 Cb 0.59 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 41.03 1u7c h LEU 30 CO 0.03 1.17 -0.33 0.15 0.09 0.00 0.00 178.44 179.56 1u7c h PHE 31 N 0.82 -0.89 0.00 1.13 3.57 -0.93 -1.89 116.94 118.75 1u7c h PHE 31 Ca 0.10 0.02 -0.12 0.00 3.53 0.00 0.00 57.97 61.50 1u7c h PHE 31 Cb 0.82 0.38 -0.02 0.00 2.79 0.00 0.00 35.95 39.92 1u7c h PHE 31 CO 0.05 -0.43 -0.57 1.88 -2.23 0.00 0.00 178.31 177.01 1u7c h TYR 32 N -0.55 0.00 -0.76 0.41 0.05 -1.18 -2.97 116.97 111.97 1u7c h TYR 32 Ca 0.03 0.00 0.14 0.00 0.05 0.00 0.00 58.73 58.95 1u7c h TYR 32 Cb 0.58 0.00 -0.05 0.00 1.01 0.00 0.00 36.73 38.27 1u7c h TYR 32 CO -0.29 0.57 0.50 0.78 -1.05 0.00 0.00 178.16 178.67 1u7c h GLY 33 N 1.72 0.77 0.90 3.88 0.00 0.13 0.19 103.07 110.66 1u7c h GLY 33 Ca -0.01 -0.20 0.00 0.00 0.00 0.00 0.00 47.33 47.12 1u7c h GLY 33 CO 0.07 0.08 -0.13 0.61 0.00 0.00 0.00 176.54 177.17 1u7c n GLY 34 N -1.51 -0.95 0.00 4.60 0.00 -0.84 -3.79 105.19 102.72 1u7c n GLY 34 Ca 0.14 -0.27 0.08 0.00 0.00 0.00 0.00 46.02 45.96 1u7c n GLY 34 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1u7c n LEU 35 N -0.97 0.40 -4.77 0.99 4.77 0.57 -4.27 117.00 113.71 1u7c n LEU 35 Ca 0.14 -0.27 -0.22 0.00 -0.03 0.00 0.00 56.01 55.62 1u7c n LEU 35 Cb 0.29 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.33 1u7c n LEU 35 CO 0.24 0.10 -0.21 0.27 -1.33 0.00 0.00 177.39 176.47 1u7c s ILE 36 N -2.77 3.96 0.38 -0.08 -4.36 -0.68 -4.46 121.20 113.19 1u7c s ILE 36 Ca 0.00 -1.57 -0.27 0.00 -0.26 0.00 0.00 60.65 58.56 1u7c s ILE 36 Cb 0.11 -3.19 -0.09 0.00 1.25 0.00 0.00 42.46 40.54 1u7c s ILE 36 CO 0.65 -0.33 1.32 0.00 0.24 0.00 0.00 174.94 176.83 1u7c s ARG 37 N -3.81 4.11 0.49 0.37 3.03 -1.26 -4.87 118.95 117.01 1u7c s ARG 37 Ca 0.34 2.21 0.29 0.00 2.03 0.00 0.00 55.73 60.59 1u7c s ARG 37 Cb -0.07 -2.88 1.37 0.00 -1.03 0.00 0.00 34.95 32.35 1u7c s ARG 37 CO 0.23 -0.39 1.82 0.78 -1.13 0.00 0.00 175.30 176.62 1u7c h GLY 38 N 2.94 0.40 2.00 3.88 0.00 -1.98 -0.12 103.07 110.18 1u7c h GLY 38 Ca -0.49 -0.07 -0.01 0.00 0.00 0.00 0.00 47.33 46.76 1u7c h GLY 38 CO 0.64 -0.04 -0.03 0.07 0.00 0.00 0.00 176.54 177.18 1u7c h LYS 39 N 0.14 0.00 -0.01 4.80 2.10 -2.01 -2.81 116.57 118.78 1u7c h LYS 39 Ca 0.53 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.18 1u7c h LYS 39 Cb 1.82 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 33.15 1u7c h LYS 39 CO -0.10 0.03 -0.01 0.09 -2.00 0.00 0.00 179.45 177.46 1u7c n ASN 40 N -3.36 1.82 -0.08 7.07 3.02 -0.07 -4.69 115.26 118.97 1u7c n ASN 40 Ca -0.02 -1.41 -0.09 0.00 -0.03 0.00 0.00 54.58 53.03 1u7c n ASN 40 Cb 0.15 0.02 -0.01 0.00 -0.61 0.00 0.00 39.78 39.33 1u7c n ASN 40 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 1u7c h VAL 41 N 1.96 1.04 -0.64 2.41 2.07 -1.39 -2.88 116.25 118.83 1u7c h VAL 41 Ca 0.00 -0.12 0.01 0.00 0.82 0.00 0.00 66.70 67.41 1u7c h VAL 41 Cb 0.42 0.65 -0.03 0.00 -1.52 0.00 0.00 31.29 30.80 1u7c h VAL 41 CO 0.00 0.07 0.41 -0.07 0.02 0.00 0.00 177.57 178.00 1u7c h LEU 42 N 0.36 0.70 -1.38 2.57 3.38 -1.84 0.53 115.31 119.63 1u7c h LEU 42 Ca 0.11 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1u7c h LEU 42 Cb -0.01 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.57 1u7c h LEU 42 CO -0.05 0.50 0.00 -1.20 0.09 0.00 0.00 178.44 177.79 1u7c n SER 43 N -4.66 0.24 0.00 -0.43 7.64 -1.09 -1.05 113.62 114.27 1u7c n SER 43 Ca 0.05 -0.27 0.00 0.00 1.01 0.00 0.00 58.87 59.66 1u7c n SER 43 Cb 0.04 -0.07 0.00 0.00 -1.01 0.00 0.00 64.21 63.17 1u7c n SER 43 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1u7c n LEU 45 N 0.62 0.00 -0.09 -3.43 4.77 0.18 -0.82 117.00 118.23 1u7c n LEU 45 Ca 0.00 0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 55.87 1u7c n LEU 45 Cb 0.05 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.10 1u7c n LEU 45 CO 0.00 0.00 0.80 0.74 -1.33 0.00 0.00 177.39 177.60 1u7c h THR 46 N 0.00 1.23 -0.61 -5.08 2.02 -1.33 -0.69 112.91 108.45 1u7c h THR 46 Ca 0.00 -0.80 -0.04 0.00 0.77 0.00 0.00 66.41 66.33 1u7c h THR 46 Cb 0.00 1.24 -0.03 0.00 -1.74 0.00 0.00 68.15 67.62 1u7c h THR 46 CO 0.00 0.26 0.22 1.56 0.37 0.00 0.00 175.52 177.93 1u7c h GLN 47 N 0.26 0.94 -0.62 6.66 4.20 -1.23 0.56 115.11 125.88 1u7c h GLN 47 Ca 0.08 -0.19 -0.03 0.00 0.06 0.00 0.00 58.65 58.57 1u7c h GLN 47 Cb 0.35 -0.14 -0.03 0.00 0.30 0.00 0.00 27.48 27.96 1u7c h GLN 47 CO 0.01 0.81 0.26 0.28 -0.67 0.00 0.00 178.83 179.52 1u7c h VAL 48 N 0.87 1.23 -0.24 -0.54 2.07 -1.78 0.37 116.25 118.22 1u7c h VAL 48 Ca 0.20 -0.70 -0.06 0.00 0.82 0.00 0.00 66.70 66.96 1u7c h VAL 48 Cb 0.25 0.54 -0.01 0.00 -1.52 0.00 0.00 31.29 30.55 1u7c h VAL 48 CO -0.01 0.28 -0.07 0.74 0.02 0.00 0.00 177.57 178.53 1u7c h THR 49 N 0.86 1.29 -0.33 2.57 2.02 -0.81 -0.79 112.91 117.72 1u7c h THR 49 Ca 0.21 -1.09 -0.15 0.00 0.77 0.00 0.00 66.41 66.15 1u7c h THR 49 Cb 0.19 1.50 -0.00 0.00 -1.74 0.00 0.00 68.15 68.10 1u7c h THR 49 CO -0.02 0.34 -0.37 0.58 0.37 0.00 0.00 175.52 176.42 1u7c h VAL 50 N 0.21 1.29 -0.02 3.16 2.07 -0.81 -1.88 116.25 120.27 1u7c h VAL 50 Ca 0.06 -1.54 -0.09 0.00 0.82 0.00 0.00 66.70 65.95 1u7c h VAL 50 Cb 0.54 1.51 -0.01 0.00 -1.52 0.00 0.00 31.29 31.81 1u7c h VAL 50 CO 0.03 0.51 -0.40 0.71 0.02 0.00 0.00 177.57 178.43 1u7c h THR 51 N 0.61 1.30 -0.23 2.57 1.35 -0.93 0.05 112.91 117.62 1u7c h THR 51 Ca 0.05 -1.41 -0.01 0.00 -0.55 0.00 0.00 66.41 64.49 1u7c h THR 51 Cb 0.96 1.74 -0.01 0.00 -1.73 0.00 0.00 68.15 69.10 1u7c h THR 51 CO 0.09 0.41 0.11 0.15 -0.25 0.00 0.00 175.52 176.03 1u7c h PHE 52 N 0.03 0.33 -0.45 4.73 3.57 -0.96 0.82 116.94 125.01 1u7c h PHE 52 Ca 0.00 -0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.48 1u7c h PHE 52 Cb 0.73 -0.10 -0.02 0.00 2.79 0.00 0.00 35.95 39.35 1u7c h PHE 52 CO 0.00 0.32 0.26 0.00 -2.23 0.00 0.00 178.31 176.67 1u7c h ALA 53 N 0.98 0.57 -0.46 2.41 0.00 -0.87 -0.75 119.26 121.14 1u7c h ALA 53 Ca 0.08 -0.07 0.04 0.00 0.00 0.00 0.00 54.91 54.96 1u7c h ALA 53 Cb 0.12 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.69 1u7c h ALA 53 CO -0.01 0.07 0.23 1.25 0.00 0.00 0.00 179.25 180.79 1u7c h LEU 54 N 0.59 0.32 -0.53 0.00 5.85 -0.64 -1.32 115.31 119.58 1u7c h LEU 54 Ca 0.16 0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.89 1u7c h LEU 54 Cb 0.02 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 40.99 1u7c h LEU 54 CO -0.03 0.23 0.26 0.58 -0.34 0.00 0.00 178.44 179.14 1u7c h VAL 55 N 0.45 1.20 -0.67 1.05 2.07 -0.45 0.66 116.25 120.56 1u7c h VAL 55 Ca 0.20 -0.56 0.07 0.00 0.82 0.00 0.00 66.70 67.23 1u7c h VAL 55 Cb 0.11 0.59 -0.06 0.00 -1.52 0.00 0.00 31.29 30.41 1u7c h VAL 55 CO -0.14 0.22 0.34 0.00 0.02 0.00 0.00 177.57 178.01 1u7c h ILE 57 N 0.62 1.33 -0.70 0.00 1.08 -0.89 -2.94 117.51 116.01 1u7c h ILE 57 Ca 0.31 -1.18 0.06 0.00 -0.39 0.00 0.00 64.86 63.66 1u7c h ILE 57 Cb 0.27 2.12 -0.04 0.00 -3.07 0.00 0.00 36.82 36.09 1u7c h ILE 57 CO -0.22 0.30 0.46 -0.07 -0.69 0.00 0.00 178.15 177.93 1u7c h LEU 58 N -0.56 0.65 -0.15 1.44 3.38 -0.63 0.04 115.31 119.49 1u7c h LEU 58 Ca -0.00 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.98 1u7c h LEU 58 Cb 0.52 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 1u7c h LEU 58 CO 0.01 0.43 0.07 -0.25 0.09 0.00 0.00 178.44 178.78 1u7c h TRP 59 N 0.74 0.14 -0.09 1.13 2.91 -0.57 0.86 115.95 121.07 1u7c h TRP 59 Ca 0.30 0.01 -0.18 0.00 1.13 0.00 0.00 58.89 60.14 1u7c h TRP 59 Cb 0.23 -0.04 -0.00 0.00 -0.51 0.00 0.00 29.16 28.84 1u7c h TRP 59 CO -0.00 0.08 -0.71 0.28 -1.03 0.00 0.00 178.44 177.06 1u7c h VAL 60 N 0.16 1.37 0.04 2.65 2.07 -1.25 0.36 116.25 121.64 1u7c h VAL 60 Ca 0.06 -2.09 -0.00 0.00 0.82 0.00 0.00 66.70 65.48 1u7c h VAL 60 Cb 0.01 2.07 0.00 0.00 -1.52 0.00 0.00 31.29 31.85 1u7c h VAL 60 CO -0.04 0.63 -0.02 0.58 0.02 0.00 0.00 177.57 178.74 1u7c h VAL 61 N 0.31 1.09 0.00 2.57 2.07 -0.78 -3.24 116.25 118.28 1u7c h VAL 61 Ca -0.03 -0.43 0.00 0.00 0.82 0.00 0.00 66.70 67.06 1u7c h VAL 61 Cb 1.29 1.38 0.00 0.00 -1.52 0.00 0.00 31.29 32.44 1u7c h VAL 61 CO 0.12 0.11 0.00 0.00 0.02 0.00 0.00 177.57 177.82 1u7c n TYR 62 N -5.03 0.00 0.03 1.57 0.18 -0.24 -4.26 117.16 109.41 1u7c n TYR 62 Ca -0.08 0.00 -0.10 0.00 1.88 0.00 0.00 57.90 59.60 1u7c n TYR 62 Cb 0.13 0.00 -0.04 0.00 -0.38 0.00 0.00 39.34 39.05 1u7c n TYR 62 CO 0.00 0.00 0.00 0.78 -2.08 0.00 0.00 176.86 175.56 1u7c h GLY 63 N 0.00 -0.15 0.95 -7.48 0.00 -0.19 -0.58 103.07 95.62 1u7c h GLY 63 Ca 0.00 0.19 0.01 0.00 0.00 0.00 0.00 47.33 47.53 1u7c h GLY 63 CO 0.00 -0.15 0.38 -1.82 0.00 0.00 0.00 176.54 174.94 1u7c h TYR 64 N -0.23 0.71 -0.47 5.60 3.20 -0.57 0.19 116.97 125.40 1u7c h TYR 64 Ca 0.07 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.94 1u7c h TYR 64 Cb 0.33 -0.24 -0.02 0.00 1.54 0.00 0.00 36.73 38.34 1u7c h TYR 64 CO -0.24 0.43 0.23 1.03 -1.64 0.00 0.00 178.16 177.97 1u7c h SER 65 N 0.76 0.61 1.47 -2.11 0.87 -1.70 0.23 113.55 113.67 1u7c h SER 65 Ca 0.22 -0.12 -0.07 0.00 -1.23 0.00 0.00 61.79 60.60 1u7c h SER 65 Cb -0.04 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 61.75 1u7c h SER 65 CO -0.07 0.55 -0.31 -0.07 -0.53 0.00 0.00 176.83 176.40 1u7c h LEU 66 N 0.61 0.00 0.10 2.23 3.38 -0.86 0.33 115.31 121.11 1u7c h LEU 66 Ca 0.16 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.82 1u7c h LEU 66 Cb 0.10 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 1u7c h LEU 66 CO -0.02 0.31 -1.67 0.00 0.09 0.00 0.00 178.44 177.15 1u7c h ALA 67 N 1.69 0.31 0.00 1.53 0.00 -0.42 0.68 119.26 123.04 1u7c h ALA 67 Ca -0.00 -1.25 0.00 0.00 0.00 0.00 0.00 54.91 53.65 1u7c h ALA 67 Cb 1.13 0.64 0.00 0.00 0.00 0.00 0.00 17.79 19.56 1u7c h ALA 67 CO 0.04 1.03 -1.10 0.43 0.00 0.00 0.00 179.25 179.65 1u7c n SER 68 N -3.81 1.04 -4.77 0.00 7.64 0.78 -3.78 113.62 110.72 1u7c n SER 68 Ca -0.30 -0.50 -0.33 0.00 1.01 0.00 0.00 58.87 58.76 1u7c n SER 68 Cb 0.93 1.28 0.06 0.00 -1.01 0.00 0.00 64.21 65.48 1u7c n SER 68 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1u7c s GLY 69 N -2.95 2.03 0.13 0.23 0.00 0.09 -4.94 107.32 101.91 1u7c s GLY 69 Ca 0.01 0.49 -0.28 0.00 0.00 0.00 0.00 44.72 44.94 1u7c s GLY 69 CO 0.62 0.84 0.88 -1.83 0.00 0.00 0.00 173.10 173.60 1u7c s GLU 70 N -4.30 4.66 0.00 2.90 -1.05 -1.26 -3.97 118.70 115.68 1u7c s GLU 70 Ca 0.66 1.31 0.00 0.00 -0.15 0.00 0.00 54.97 56.79 1u7c s GLU 70 Cb -0.20 -3.33 0.00 0.00 -0.44 0.00 0.00 34.13 30.16 1u7c s GLU 70 CO 0.45 0.36 0.00 0.41 0.95 0.00 0.00 175.26 177.44 1u7c n GLY 71 N 1.99 0.39 0.00 -3.83 0.00 -1.26 -3.87 105.19 98.62 1u7c n GLY 71 Ca -0.01 0.33 0.00 0.00 0.00 0.00 0.00 46.02 46.34 1u7c n GLY 71 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1u7c n ASN 72 N 0.00 1.41 0.26 1.61 6.94 -0.16 -5.00 115.26 120.32 1u7c n ASN 72 Ca 0.00 -0.28 0.16 0.00 -0.02 0.00 0.00 54.58 54.44 1u7c n ASN 72 Cb 0.00 0.00 0.57 0.00 -2.36 0.00 0.00 39.78 37.99 1u7c n ASN 72 CO 0.00 0.00 0.00 0.78 -1.03 0.00 0.00 177.26 177.01 1u7c h ASN 73 N 0.00 0.00 0.00 0.53 2.35 -1.92 -3.35 115.58 113.19 1u7c h ASN 73 Ca 0.00 0.00 -0.15 0.00 -0.55 0.00 0.00 56.30 55.60 1u7c h ASN 73 Cb 0.00 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.34 1u7c h ASN 73 CO 0.00 0.00 -1.70 0.49 -1.65 0.00 0.00 177.43 174.57 1u7c n PHE 74 N -3.08 0.00 -3.77 1.19 3.01 -1.26 -0.75 117.46 112.79 1u7c n PHE 74 Ca 0.01 0.00 -0.10 0.00 1.01 0.00 0.00 57.45 58.38 1u7c n PHE 74 Cb 0.35 -0.47 -0.05 0.00 -0.01 0.00 0.00 39.48 39.29 1u7c n PHE 74 CO 0.00 0.00 0.00 -0.59 1.01 0.00 0.00 176.76 177.18 1u7c s PHE 75 N -2.40 0.02 0.00 1.38 -0.71 -1.26 -4.21 117.98 110.81 1u7c s PHE 75 Ca -0.05 -0.37 0.00 0.00 -1.04 0.00 0.00 56.93 55.47 1u7c s PHE 75 Cb 0.04 0.16 0.00 0.00 -1.21 0.00 0.00 43.02 42.01 1u7c s PHE 75 CO 0.46 -0.73 0.00 0.41 -1.34 0.00 0.00 175.22 174.02 1u7c n GLY 76 N -0.22 1.06 2.36 1.99 0.00 0.24 -0.99 105.19 109.62 1u7c n GLY 76 Ca -0.12 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.78 1u7c n GLY 76 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1u7c n ASN 77 N 0.00 -0.84 -0.76 1.61 6.94 -1.11 -4.02 115.26 117.09 1u7c n ASN 77 Ca 0.00 -2.41 0.03 0.00 -0.02 0.00 0.00 54.58 52.18 1u7c n ASN 77 Cb 0.00 1.63 0.20 0.00 -2.36 0.00 0.00 39.78 39.25 1u7c n ASN 77 CO 0.00 0.00 0.00 2.30 -1.03 0.00 0.00 177.26 178.53 1u7c n ILE 78 N -0.42 2.29 0.64 1.53 -5.35 -1.26 -2.76 119.36 114.03 1u7c n ILE 78 Ca 0.02 -2.74 0.13 0.00 -0.27 0.00 0.00 62.75 59.89 1u7c n ILE 78 Cb 0.42 -0.27 0.43 0.00 -1.74 0.00 0.00 39.64 38.48 1u7c n ILE 78 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 1u7c n ASN 79 N -1.11 0.74 -1.16 7.28 5.03 -1.26 -3.52 115.26 121.27 1u7c n ASN 79 Ca 0.24 0.58 -0.05 0.00 0.87 0.00 0.00 54.58 56.22 1u7c n ASN 79 Cb 0.84 -0.77 0.18 0.00 -1.02 0.00 0.00 39.78 39.00 1u7c n ASN 79 CO 0.00 0.00 0.00 0.79 -1.83 0.00 0.00 177.26 176.22 1u7c n TRP 80 N -2.20 1.07 -0.08 3.10 8.01 -1.26 -4.53 117.44 121.54 1u7c n TRP 80 Ca 0.05 -1.71 -0.02 0.00 -1.31 0.00 0.00 57.50 54.52 1u7c n TRP 80 Cb 0.41 -0.45 -0.01 0.00 -2.01 0.00 0.00 31.31 29.25 1u7c n TRP 80 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.69 177.96 1u7c n LEU 81 N -1.08 0.48 -0.64 -0.99 4.77 -1.23 -3.82 117.00 114.49 1u7c n LEU 81 Ca 0.32 -0.87 0.00 0.00 -0.03 0.00 0.00 56.01 55.43 1u7c n LEU 81 Cb 0.93 -0.25 0.00 0.00 -2.33 0.00 0.00 43.42 41.77 1u7c n LEU 81 CO 0.18 -0.53 0.00 0.18 -1.33 0.00 0.00 177.39 175.89 1u7c n LEU 83 N 3.53 0.00 -4.74 2.23 4.77 -1.22 -4.89 117.00 116.68 1u7c n LEU 83 Ca 0.04 0.00 -0.37 0.00 -0.03 0.00 0.00 56.01 55.65 1u7c n LEU 83 Cb 0.05 0.00 0.05 0.00 -2.33 0.00 0.00 43.42 41.20 1u7c n LEU 83 CO 0.32 0.00 0.89 -1.59 -1.33 0.00 0.00 177.39 175.68 1u7c s LYS 84 N -0.24 2.73 0.00 3.23 -2.85 -1.25 -2.43 119.74 118.93 1u7c s LYS 84 Ca 0.00 1.99 0.00 0.00 -1.00 0.00 0.00 55.97 56.96 1u7c s LYS 84 Cb 0.00 -1.89 0.00 0.00 -2.06 0.00 0.00 37.83 33.88 1u7c s LYS 84 CO 0.00 -1.44 0.00 0.09 0.10 0.00 0.00 175.35 174.10 1u7c n ASN 85 N -1.75 -2.48 -4.29 0.03 3.02 -1.26 -4.27 115.26 104.25 1u7c n ASN 85 Ca 0.15 0.00 -0.41 0.00 -0.03 0.00 0.00 54.58 54.29 1u7c n ASN 85 Cb 0.48 -1.43 -0.10 0.00 -0.61 0.00 0.00 39.78 38.12 1u7c n ASN 85 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1u7c s ILE 86 N -2.08 4.37 0.50 2.41 1.01 -1.02 -5.06 121.20 121.33 1u7c s ILE 86 Ca 0.00 -1.34 -0.23 0.00 0.00 0.00 0.00 60.65 59.08 1u7c s ILE 86 Cb 0.00 -3.66 -0.06 0.00 0.01 0.00 0.00 42.46 38.75 1u7c s ILE 86 CO 0.00 -0.51 1.29 -1.61 0.00 0.00 0.00 174.94 174.11 1u7c s GLU 87 N 1.46 3.46 0.48 2.79 0.41 -1.26 -4.87 118.70 121.16 1u7c s GLU 87 Ca 0.03 2.08 0.14 0.00 -0.41 0.00 0.00 54.97 56.82 1u7c s GLU 87 Cb -0.23 -2.38 1.14 0.00 -1.78 0.00 0.00 34.13 30.88 1u7c s GLU 87 CO 0.03 -0.89 2.09 -0.07 -0.49 0.00 0.00 175.26 175.93 1u7c h LEU 88 N 1.83 0.17 -0.96 1.80 3.38 -1.98 -0.35 115.31 119.20 1u7c h LEU 88 Ca -0.50 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.47 1u7c h LEU 88 Cb 1.28 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.98 1u7c h LEU 88 CO 0.59 0.12 0.00 0.35 0.09 0.00 0.00 178.44 179.59 1u7c n THR 89 N -4.50 0.24 -1.87 0.22 -2.24 -1.26 -4.73 114.28 100.13 1u7c n THR 89 Ca 0.01 -0.32 -0.41 0.00 -2.27 0.00 0.00 64.05 61.07 1u7c n THR 89 Cb 0.16 0.24 -0.01 0.00 -2.10 0.00 0.00 70.33 68.62 1u7c n THR 89 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1u7c s ALA 90 N -1.76 3.58 0.07 6.98 0.00 -0.15 -4.90 121.76 125.59 1u7c s ALA 90 Ca 0.28 1.51 0.00 0.00 0.00 0.00 0.00 51.96 53.75 1u7c s ALA 90 Cb 0.15 -3.59 0.00 0.00 0.00 0.00 0.00 23.12 19.68 1u7c s ALA 90 CO 0.22 -0.96 0.04 0.28 0.00 0.00 0.00 175.76 175.34 1u7c n VAL 91 N 0.82 0.00 0.00 0.00 0.31 -1.26 -0.31 118.33 117.89 1u7c n VAL 91 Ca 0.02 -0.31 0.00 0.00 -0.01 0.00 0.00 64.34 64.04 1u7c n VAL 91 Cb 0.39 -0.27 0.00 0.00 -0.91 0.00 0.00 33.84 33.06 1u7c n VAL 91 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1u7c n GLY 93 N 4.12 0.00 0.11 2.92 0.00 -1.26 -4.40 105.19 106.69 1u7c n GLY 93 Ca -0.01 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.06 1u7c n GLY 93 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1u7c n SER 94 N 0.00 1.74 -4.32 1.61 3.41 -1.26 -4.82 113.62 109.99 1u7c n SER 94 Ca 0.00 -2.52 -0.17 0.00 -0.26 0.00 0.00 58.87 55.93 1u7c n SER 94 Cb 0.00 -0.26 -0.10 0.00 -0.26 0.00 0.00 64.21 63.59 1u7c n SER 94 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 175.04 175.15 1u7c s ILE 95 N -1.79 1.18 0.30 -1.33 -4.36 -1.26 -0.30 121.20 113.64 1u7c s ILE 95 Ca 0.17 -2.06 -0.29 0.00 -0.26 0.00 0.00 60.65 58.21 1u7c s ILE 95 Cb 0.15 -2.19 -0.10 0.00 1.25 0.00 0.00 42.46 41.57 1u7c s ILE 95 CO 0.02 -0.46 1.40 -0.31 0.24 0.00 0.00 174.94 175.82 1u7c s TYR 96 N -3.33 2.96 0.44 1.37 2.02 -1.26 -4.44 117.35 115.12 1u7c s TYR 96 Ca 0.25 1.19 0.17 0.00 -0.37 0.00 0.00 57.07 58.31 1u7c s TYR 96 Cb 0.04 -3.80 1.10 0.00 -0.40 0.00 0.00 41.96 38.91 1u7c s TYR 96 CO 0.06 -2.42 1.94 0.37 -1.57 0.00 0.00 175.55 173.93 1u7c h GLN 97 N 4.12 0.34 -0.63 -0.62 4.15 -0.96 -0.11 115.11 121.40 1u7c h GLN 97 Ca -0.48 -0.02 0.04 0.00 0.77 0.00 0.00 58.65 58.96 1u7c h GLN 97 Cb 1.22 -0.08 -0.04 0.00 0.21 0.00 0.00 27.48 28.80 1u7c h GLN 97 CO 0.71 0.22 0.42 1.88 -1.93 0.00 0.00 178.83 180.13 1u7c h TYR 98 N 0.35 0.69 -0.24 3.99 -1.99 -1.85 0.15 116.97 118.06 1u7c h TYR 98 Ca 0.34 0.02 -0.15 0.00 2.00 0.00 0.00 58.73 60.94 1u7c h TYR 98 Cb 0.83 -0.23 -0.01 0.00 2.00 0.00 0.00 36.73 39.32 1u7c h TYR 98 CO -0.00 0.39 -0.45 0.82 -0.00 0.00 0.00 178.16 178.93 1u7c h ILE 99 N 0.71 1.30 -0.67 -2.88 2.04 -1.38 -1.79 117.51 114.84 1u7c h ILE 99 Ca 0.26 -1.64 -0.01 0.00 1.00 0.00 0.00 64.86 64.46 1u7c h ILE 99 Cb 0.13 1.60 -0.03 0.00 -0.74 0.00 0.00 36.82 37.78 1u7c h ILE 99 CO -0.07 0.52 0.37 -0.74 0.00 0.00 0.00 178.15 178.22 1u7c h HIS 100 N 0.50 0.93 -0.09 1.37 2.76 -0.81 0.17 115.15 119.98 1u7c h HIS 100 Ca 0.03 -0.02 0.01 0.00 -2.20 0.00 0.00 60.37 58.19 1u7c h HIS 100 Cb 0.98 -0.30 -0.01 0.00 1.55 0.00 0.00 27.41 29.63 1u7c h HIS 100 CO 0.04 0.67 0.00 0.28 -1.30 0.00 0.00 177.93 177.62 1u7c h VAL 101 N 0.92 0.94 -0.33 5.26 2.07 -0.50 -0.92 116.25 123.70 1u7c h VAL 101 Ca 0.24 -0.01 -0.02 0.00 0.82 0.00 0.00 66.70 67.72 1u7c h VAL 101 Cb 0.05 0.90 -0.01 0.00 -1.52 0.00 0.00 31.29 30.71 1u7c h VAL 101 CO -0.04 0.01 0.12 0.00 0.02 0.00 0.00 177.57 177.68 1u7c h ALA 102 N 1.08 0.43 -0.16 1.67 0.00 -0.87 -0.22 119.26 121.19 1u7c h ALA 102 Ca 0.04 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1u7c h ALA 102 Cb 0.05 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1u7c h ALA 102 CO -0.07 0.04 0.10 0.35 0.00 0.00 0.00 179.25 179.67 1u7c h PHE 103 N 0.38 0.20 -0.28 0.00 3.57 -0.53 -0.78 116.94 119.50 1u7c h PHE 103 Ca 0.11 0.00 -0.07 0.00 3.53 0.00 0.00 57.97 61.55 1u7c h PHE 103 Cb 0.21 -0.07 -0.02 0.00 2.79 0.00 0.00 35.95 38.86 1u7c h PHE 103 CO -0.00 0.14 -0.11 1.96 -2.23 0.00 0.00 178.31 178.07 1u7c h GLN 104 N 0.20 0.47 -0.67 1.11 4.20 -1.07 -2.40 115.11 116.95 1u7c h GLN 104 Ca 0.06 -0.13 -0.05 0.00 0.06 0.00 0.00 58.65 58.59 1u7c h GLN 104 Cb -0.01 -0.05 -0.03 0.00 0.30 0.00 0.00 27.48 27.69 1u7c h GLN 104 CO -0.01 0.58 0.20 0.78 -0.67 0.00 0.00 178.83 179.71 1u7c h GLY 105 N 0.89 1.10 2.00 3.46 0.00 -0.51 -2.06 103.07 107.95 1u7c h GLY 105 Ca 0.08 -0.63 -0.03 0.00 0.00 0.00 0.00 47.33 46.76 1u7c h GLY 105 CO 0.03 0.59 -0.13 1.48 0.00 0.00 0.00 176.54 178.50 1u7c h SER 106 N 0.98 0.00 -0.31 0.19 4.64 -0.64 -1.25 113.55 117.17 1u7c h SER 106 Ca 0.22 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.36 1u7c h SER 106 Cb 0.28 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.37 1u7c h SER 106 CO -0.01 0.13 -0.50 -0.26 -0.87 0.00 0.00 176.83 175.33 1u7c h PHE 107 N 0.00 1.09 -0.90 4.77 -1.00 -1.23 -1.99 116.94 117.68 1u7c h PHE 107 Ca -0.00 -0.37 -0.00 0.00 2.81 0.00 0.00 57.97 60.40 1u7c h PHE 107 Cb 0.27 -0.21 -0.04 0.00 3.61 0.00 0.00 35.95 39.57 1u7c h PHE 107 CO 0.00 1.20 0.56 0.00 -1.61 0.00 0.00 178.31 178.46 1u7c h ALA 108 N 0.70 1.29 -0.04 2.45 0.00 -0.98 -1.71 119.26 120.97 1u7c h ALA 108 Ca 0.03 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 1u7c h ALA 108 Cb 1.10 -0.36 -0.00 0.00 0.00 0.00 0.00 17.79 18.53 1u7c h ALA 108 CO 0.11 0.62 0.01 0.00 0.00 0.00 0.00 179.25 180.00 1u7c h ILE 110 N -0.12 1.27 -0.13 0.00 6.09 -1.22 0.14 117.51 123.55 1u7c h ILE 110 Ca 0.01 -1.33 0.00 0.00 -1.37 0.00 0.00 64.86 62.17 1u7c h ILE 110 Cb 0.20 1.46 -0.01 0.00 0.47 0.00 0.00 36.82 38.94 1u7c h ILE 110 CO -0.00 0.41 0.08 0.74 -3.07 0.00 0.00 178.15 176.31 1u7c h THR 111 N 0.35 1.05 -0.47 2.19 2.02 -1.17 0.40 112.91 117.28 1u7c h THR 111 Ca 0.05 -0.13 -0.10 0.00 0.77 0.00 0.00 66.41 67.00 1u7c h THR 111 Cb 0.71 0.91 -0.02 0.00 -1.74 0.00 0.00 68.15 68.01 1u7c h THR 111 CO 0.05 0.05 -0.10 0.58 0.37 0.00 0.00 175.52 176.47 1u7c h VAL 112 N 0.15 1.26 -0.69 3.16 2.07 -1.10 -2.72 116.25 118.38 1u7c h VAL 112 Ca 0.05 -1.20 0.01 0.00 0.82 0.00 0.00 66.70 66.38 1u7c h VAL 112 Cb 0.01 1.01 -0.03 0.00 -1.52 0.00 0.00 31.29 30.75 1u7c h VAL 112 CO -0.01 0.41 0.46 1.23 0.02 0.00 0.00 177.57 179.68 1u7c h GLY 113 N 0.97 0.97 1.07 2.17 0.00 -0.18 0.54 103.07 108.62 1u7c h GLY 113 Ca 0.13 -0.36 -0.00 0.00 0.00 0.00 0.00 47.33 47.10 1u7c h GLY 113 CO 0.04 0.35 0.56 1.41 0.00 0.00 0.00 176.54 178.90 1u7c h LEU 114 N 0.93 1.09 0.13 3.11 3.38 -0.61 -0.00 115.31 123.33 1u7c h LEU 114 Ca 0.26 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.16 1u7c h LEU 114 Cb -0.09 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.39 1u7c h LEU 114 CO -0.06 0.83 -0.06 0.40 0.09 0.00 0.00 178.44 179.64 1u7c h ILE 115 N 1.26 0.84 -0.69 1.22 2.04 -1.25 -3.31 117.51 117.61 1u7c h ILE 115 Ca 0.33 -1.26 -0.01 0.00 1.00 0.00 0.00 64.86 64.92 1u7c h ILE 115 Cb -0.07 1.46 -0.03 0.00 -0.74 0.00 0.00 36.82 37.44 1u7c h ILE 115 CO -0.06 0.24 0.40 0.58 0.00 0.00 0.00 178.15 179.31 1u7c h VAL 116 N -0.90 1.21 -0.93 1.67 2.07 -0.89 -2.21 116.25 116.26 1u7c h VAL 116 Ca -0.02 -0.48 0.09 0.00 0.82 0.00 0.00 66.70 67.11 1u7c h VAL 116 Cb 0.52 0.27 -0.07 0.00 -1.52 0.00 0.00 31.29 30.49 1u7c h VAL 116 CO 0.03 0.22 0.60 1.23 0.02 0.00 0.00 177.57 179.66 1u7c h GLY 117 N 0.95 1.38 0.96 2.17 0.00 -1.14 0.33 103.07 107.71 1u7c h GLY 117 Ca 0.25 -0.39 -0.23 0.00 0.00 0.00 0.00 47.33 46.95 1u7c h GLY 117 CO -0.04 0.22 -0.98 0.00 0.00 0.00 0.00 176.54 175.74 1u7c h ALA 118 N 1.54 -0.03 0.00 3.60 0.00 -1.59 -3.38 119.26 119.40 1u7c h ALA 118 Ca 0.43 -0.71 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1u7c h ALA 118 Cb 0.37 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1u7c h ALA 118 CO -0.19 0.51 -1.08 1.28 0.00 0.00 0.00 179.25 179.77 1u7c n LEU 119 N -3.99 0.62 -0.30 0.00 4.77 -0.86 -4.49 117.00 112.76 1u7c n LEU 119 Ca -0.13 0.13 0.13 0.00 -0.03 0.00 0.00 56.01 56.10 1u7c n LEU 119 Cb 0.87 -0.08 0.28 0.00 -2.33 0.00 0.00 43.42 42.15 1u7c n LEU 119 CO 0.53 -0.05 0.88 0.00 -1.33 0.00 0.00 177.39 177.42 1u7c h ALA 120 N 2.30 1.18 0.00 -1.18 0.00 -0.53 0.11 119.26 121.14 1u7c h ALA 120 Ca 0.00 0.27 0.00 0.00 0.00 0.00 0.00 54.91 55.18 1u7c h ALA 120 Cb 0.85 0.43 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1u7c h ALA 120 CO 0.00 -0.51 0.00 1.05 0.00 0.00 0.00 179.25 179.79 1u7c h GLU 121 N 0.12 0.00 -0.05 0.00 4.11 -1.83 -2.65 114.58 114.29 1u7c h GLU 121 Ca 0.55 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.98 1u7c h GLU 121 Cb 1.12 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.37 1u7c h GLU 121 CO -0.75 0.00 0.00 2.89 0.07 0.00 0.00 179.01 181.22 1u7c n ARG 122 N -2.78 0.76 -5.30 1.06 1.85 0.33 -4.91 116.66 107.67 1u7c n ARG 122 Ca -0.02 -1.08 -0.31 0.00 -1.00 0.00 0.00 57.85 55.45 1u7c n ARG 122 Cb 0.10 -1.08 -0.16 0.00 -1.05 0.00 0.00 32.46 30.27 1u7c n ARG 122 CO 0.00 0.00 0.00 -1.50 -0.01 0.00 0.00 177.63 176.12 1u7c s ILE 123 N -0.57 2.05 0.47 8.89 2.07 -0.96 -2.80 121.20 130.36 1u7c s ILE 123 Ca 0.06 -1.10 -0.24 0.00 -1.41 0.00 0.00 60.65 57.95 1u7c s ILE 123 Cb 0.04 -1.70 -0.07 0.00 0.13 0.00 0.00 42.46 40.85 1u7c s ILE 123 CO 0.05 0.58 1.40 -0.13 -1.91 0.00 0.00 174.94 174.93 1u7c s ARG 124 N -0.53 3.57 0.13 3.50 0.52 0.83 -4.79 118.95 122.19 1u7c s ARG 124 Ca 0.08 2.36 -0.21 0.00 -0.52 0.00 0.00 55.73 57.43 1u7c s ARG 124 Cb -0.11 -2.57 -0.03 0.00 0.52 0.00 0.00 34.95 32.77 1u7c s ARG 124 CO -0.00 -0.88 1.69 0.35 0.02 0.00 0.00 175.30 176.47 1u7c h PHE 125 N 2.14 -0.23 -0.49 -0.53 3.04 -1.91 -0.71 116.94 118.26 1u7c h PHE 125 Ca -0.51 0.02 0.02 0.00 3.98 0.00 0.00 57.97 61.48 1u7c h PHE 125 Cb 1.27 0.13 -0.03 0.00 2.56 0.00 0.00 35.95 39.88 1u7c h PHE 125 CO 0.49 -0.15 0.33 -1.00 -2.02 0.00 0.00 178.31 175.96 1u7c h PRO 126 N -0.09 0.60 -0.36 6.41 0.13 -1.94 -2.12 132.00 134.64 1u7c h PRO 126 Ca 0.09 -0.04 -0.13 0.00 -0.87 0.00 0.00 66.00 65.06 1u7c h PRO 126 Cb 0.23 -0.14 -0.01 0.00 0.13 0.00 0.00 31.00 31.21 1u7c h PRO 126 CO -0.21 0.40 -0.30 0.00 -0.23 0.00 0.00 178.00 177.66 1u7c h ALA 127 N 1.70 0.81 -0.20 -0.56 0.00 -1.54 -2.27 119.26 117.20 1u7c h ALA 127 Ca 0.19 -0.40 -0.10 0.00 0.00 0.00 0.00 54.91 54.59 1u7c h ALA 127 Cb 0.00 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1u7c h ALA 127 CO -0.04 0.65 -0.32 -0.24 0.00 0.00 0.00 179.25 179.29 1u7c h VAL 128 N 0.65 1.28 -0.30 0.00 3.04 -0.50 0.04 116.25 120.45 1u7c h VAL 128 Ca 0.08 -1.38 -0.03 0.00 -1.01 0.00 0.00 66.70 64.35 1u7c h VAL 128 Cb 0.82 1.49 -0.01 0.00 -2.01 0.00 0.00 31.29 31.58 1u7c h VAL 128 CO 0.07 0.43 0.06 -0.07 -1.01 0.00 0.00 177.57 177.04 1u7c h LEU 129 N 0.35 0.48 -0.45 3.16 3.38 -1.31 0.22 115.31 121.13 1u7c h LEU 129 Ca 0.04 -0.25 -0.02 0.00 0.09 0.00 0.00 57.88 57.74 1u7c h LEU 129 Cb 0.74 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.35 1u7c h LEU 129 CO 0.06 0.61 0.19 0.40 0.09 0.00 0.00 178.44 179.79 1u7c h ILE 130 N 0.33 1.20 -0.17 1.22 2.04 -1.16 -1.80 117.51 119.17 1u7c h ILE 130 Ca 0.09 -0.59 0.01 0.00 1.00 0.00 0.00 64.86 65.38 1u7c h ILE 130 Cb 0.33 0.76 -0.02 0.00 -0.74 0.00 0.00 36.82 37.15 1u7c h ILE 130 CO 0.00 0.22 0.06 0.15 0.00 0.00 0.00 178.15 178.59 1u7c h PHE 131 N 0.58 0.12 -0.58 1.37 3.57 -0.76 -1.50 116.94 119.73 1u7c h PHE 131 Ca 0.15 0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.69 1u7c h PHE 131 Cb 0.17 -0.03 -0.04 0.00 2.79 0.00 0.00 35.95 38.84 1u7c h PHE 131 CO -0.00 0.06 0.34 0.28 -2.23 0.00 0.00 178.31 176.76 1u7c h VAL 132 N 0.15 1.04 -0.09 1.41 2.07 -0.79 0.32 116.25 120.36 1u7c h VAL 132 Ca 0.07 -0.23 0.02 0.00 0.82 0.00 0.00 66.70 67.38 1u7c h VAL 132 Cb 0.04 0.32 -0.02 0.00 -1.52 0.00 0.00 31.29 30.11 1u7c h VAL 132 CO -0.07 0.12 -0.02 0.58 0.02 0.00 0.00 177.57 178.20 1u7c h VAL 133 N 0.66 0.92 0.17 2.57 2.07 -1.00 0.24 116.25 121.88 1u7c h VAL 133 Ca 0.24 -0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.75 1u7c h VAL 133 Cb 0.06 0.91 0.00 0.00 -1.52 0.00 0.00 31.29 30.75 1u7c h VAL 133 CO -0.12 0.00 -0.08 0.58 0.02 0.00 0.00 177.57 177.97 1u7c h VAL 134 N 0.00 0.90 -0.43 2.57 2.07 -0.82 -2.17 116.25 118.38 1u7c h VAL 134 Ca 0.04 -0.37 -0.13 0.00 0.82 0.00 0.00 66.70 67.06 1u7c h VAL 134 Cb 0.06 1.13 -0.01 0.00 -1.52 0.00 0.00 31.29 30.95 1u7c h VAL 134 CO -0.09 0.09 -0.26 -0.25 0.02 0.00 0.00 177.57 177.08 1u7c h TRP 135 N -0.41 1.05 -0.19 1.57 7.01 -0.28 -0.12 115.95 124.57 1u7c h TRP 135 Ca -0.02 -0.26 -0.02 0.00 2.11 0.00 0.00 58.89 60.69 1u7c h TRP 135 Cb 0.32 -0.24 -0.01 0.00 -2.10 0.00 0.00 29.16 27.13 1u7c h TRP 135 CO -0.01 1.06 0.05 1.25 -2.79 0.00 0.00 178.44 177.99 1u7c h LEU 136 N 0.78 0.30 -0.38 0.65 5.85 -0.57 0.97 115.31 122.91 1u7c h LEU 136 Ca 0.09 -0.23 -0.06 0.00 0.84 0.00 0.00 57.88 58.52 1u7c h LEU 136 Cb 0.82 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.76 1u7c h LEU 136 CO 0.07 0.45 -0.01 0.74 -0.34 0.00 0.00 178.44 179.35 1u7c h THR 137 N 0.13 1.26 0.00 1.05 2.02 -1.34 -0.29 112.91 115.74 1u7c h THR 137 Ca 0.06 -1.02 0.00 0.00 0.77 0.00 0.00 66.41 66.22 1u7c h THR 137 Cb 0.27 1.17 0.00 0.00 -1.74 0.00 0.00 68.15 67.86 1u7c h THR 137 CO 0.00 0.34 -1.52 0.18 0.37 0.00 0.00 175.52 174.89 1u7c n LEU 138 N -4.46 0.47 -0.00 2.58 4.77 -0.06 -4.34 117.00 115.96 1u7c n LEU 138 Ca -0.01 -0.23 -0.04 0.00 -0.03 0.00 0.00 56.01 55.70 1u7c n LEU 138 Cb 0.29 -0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.36 1u7c n LEU 138 CO 0.40 0.11 -0.37 -0.24 -1.33 0.00 0.00 177.39 175.96 1u7c n SER 139 N -1.91 1.01 0.24 -1.43 2.88 0.22 -4.50 113.62 110.13 1u7c n SER 139 Ca -0.00 0.15 -0.16 0.00 -1.33 0.00 0.00 58.87 57.53 1u7c n SER 139 Cb 0.46 -0.35 -0.08 0.00 -0.75 0.00 0.00 64.21 63.48 1u7c n SER 139 CO 0.00 0.00 0.00 0.22 -1.23 0.00 0.00 175.04 174.03 1u7c h TYR 140 N -0.24 -0.53 -0.06 0.66 5.03 -1.12 -1.25 116.97 119.46 1u7c h TYR 140 Ca -0.06 -0.01 0.03 0.00 2.58 0.00 0.00 58.73 61.26 1u7c h TYR 140 Cb 0.58 0.17 -0.03 0.00 1.55 0.00 0.00 36.73 39.00 1u7c h TYR 140 CO -0.07 -0.30 -0.10 0.82 -1.32 0.00 0.00 178.16 177.19 1u7c h ILE 141 N -0.62 0.73 -0.42 1.81 2.04 -1.25 0.30 117.51 120.10 1u7c h ILE 141 Ca -0.06 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.80 1u7c h ILE 141 Cb 0.46 0.73 -0.02 0.00 -0.74 0.00 0.00 36.82 37.25 1u7c h ILE 141 CO 0.10 0.00 0.24 -0.65 0.00 0.00 0.00 178.15 177.84 1u7c h PRO 142 N -0.15 0.59 -0.62 2.37 0.11 -1.72 0.31 132.00 132.89 1u7c h PRO 142 Ca 0.06 -0.06 -0.07 0.00 0.11 0.00 0.00 66.00 66.03 1u7c h PRO 142 Cb 0.23 -0.12 -0.03 0.00 0.11 0.00 0.00 31.00 31.19 1u7c h PRO 142 CO -0.14 0.45 0.11 0.82 -0.21 0.00 0.00 178.00 179.03 1u7c h ILE 143 N 0.56 1.25 -0.69 4.15 2.04 -1.01 -2.12 117.51 121.69 1u7c h ILE 143 Ca 0.15 -0.99 -0.05 0.00 1.00 0.00 0.00 64.86 64.98 1u7c h ILE 143 Cb 0.03 0.66 -0.03 0.00 -0.74 0.00 0.00 36.82 36.74 1u7c h ILE 143 CO -0.03 0.37 0.25 0.00 0.00 0.00 0.00 178.15 178.74 1u7c h ALA 144 N 1.15 1.14 0.00 1.87 0.00 -0.09 -1.08 119.26 122.26 1u7c h ALA 144 Ca 0.19 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1u7c h ALA 144 Cb 0.41 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1u7c h ALA 144 CO 0.01 0.61 0.00 1.58 0.00 0.00 0.00 179.25 181.45 1u7c n HIS 145 N -4.28 0.00 0.00 0.00 -0.00 0.07 -0.08 115.22 110.93 1u7c n HIS 145 Ca 0.06 -0.21 0.00 0.00 -0.00 0.00 0.00 57.72 57.57 1u7c n HIS 145 Cb 0.19 -0.16 0.00 0.00 -0.00 0.00 0.00 29.99 30.02 1u7c n HIS 145 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.34 176.62 1u7c n VAL 147 N 0.77 0.00 0.33 3.57 0.31 -0.41 -0.35 118.33 122.55 1u7c n VAL 147 Ca 0.00 0.00 0.04 0.00 -0.01 0.00 0.00 64.34 64.37 1u7c n VAL 147 Cb 0.21 0.00 -0.00 0.00 -0.91 0.00 0.00 33.84 33.14 1u7c n VAL 147 CO 0.00 0.00 0.00 0.79 -1.32 0.00 0.00 176.83 176.30 1u7c n TRP 148 N -0.18 0.00 -1.02 3.52 8.01 0.88 -4.42 117.44 124.23 1u7c n TRP 148 Ca 0.00 0.00 0.04 0.00 -1.31 0.00 0.00 57.50 56.23 1u7c n TRP 148 Cb 0.00 0.00 0.31 0.00 -2.01 0.00 0.00 31.31 29.61 1u7c n TRP 148 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1u7c n GLY 149 N 0.78 3.75 2.21 6.99 0.00 0.07 -4.91 105.19 114.08 1u7c n GLY 149 Ca 0.03 -1.02 -0.08 0.00 0.00 0.00 0.00 46.02 44.96 1u7c n GLY 149 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1u7c n GLY 150 N -0.18 0.82 0.00 -0.02 0.00 -1.10 -4.87 105.19 99.84 1u7c n GLY 150 Ca 0.28 -0.69 0.00 0.00 0.00 0.00 0.00 46.02 45.61 1u7c n GLY 150 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1u7c n GLY 151 N -1.90 -0.92 0.38 -0.02 0.00 0.53 -4.60 105.19 98.66 1u7c n GLY 151 Ca -0.08 -1.61 -0.10 0.00 0.00 0.00 0.00 46.02 44.23 1u7c n GLY 151 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1u7c h LEU 152 N 0.00 -1.27 -0.67 0.99 5.85 -1.21 0.01 115.31 119.01 1u7c h LEU 152 Ca 0.00 0.19 -0.06 0.00 0.84 0.00 0.00 57.88 58.85 1u7c h LEU 152 Cb 0.00 0.55 -0.03 0.00 0.37 0.00 0.00 40.66 41.55 1u7c h LEU 152 CO 0.00 -0.38 0.20 -0.07 -0.34 0.00 0.00 178.44 177.85 1u7c h LEU 153 N -0.38 0.99 -0.92 2.25 3.38 -1.92 -1.67 115.31 117.04 1u7c h LEU 153 Ca 0.12 -0.21 -0.07 0.00 0.09 0.00 0.00 57.88 57.80 1u7c h LEU 153 Cb 0.59 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.06 1u7c h LEU 153 CO -0.48 0.94 -0.00 0.00 0.09 0.00 0.00 178.44 178.99 1u7c h ALA 154 N 1.09 1.11 -0.05 1.53 0.00 -1.71 -1.00 119.26 120.23 1u7c h ALA 154 Ca 0.22 -0.26 -0.06 0.00 0.00 0.00 0.00 54.91 54.80 1u7c h ALA 154 Cb 0.31 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1u7c h ALA 154 CO -0.00 0.57 -0.26 0.66 0.00 0.00 0.00 179.25 180.21 1u7c h SER 155 N 0.73 0.08 0.19 0.00 4.64 -0.51 -1.58 113.55 117.09 1u7c h SER 155 Ca 0.14 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.44 1u7c h SER 155 Cb 0.45 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.52 1u7c h SER 155 CO 0.02 0.34 -0.06 1.41 -0.87 0.00 0.00 176.83 177.67 1u7c n HIS 156 N -4.20 0.00 -1.11 4.77 -0.00 -0.67 -4.92 115.22 109.09 1u7c n HIS 156 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.70 1u7c n HIS 156 Cb 0.33 -0.10 0.00 0.00 -0.00 0.00 0.00 29.99 30.22 1u7c n HIS 156 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1u7c n GLY 157 N 1.19 0.51 3.74 -1.41 0.00 -0.60 -4.97 105.19 103.65 1u7c n GLY 157 Ca 0.18 -0.89 -0.42 0.00 0.00 0.00 0.00 46.02 44.89 1u7c n GLY 157 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1u7c s ALA 158 N -2.00 3.75 -0.27 4.61 0.00 -0.44 -4.96 121.76 122.45 1u7c s ALA 158 Ca 0.00 1.48 -0.13 0.00 0.00 0.00 0.00 51.96 53.31 1u7c s ALA 158 Cb 0.00 -3.63 -0.04 0.00 0.00 0.00 0.00 23.12 19.45 1u7c s ALA 158 CO 0.00 -0.88 0.30 -0.51 0.00 0.00 0.00 175.76 174.67 1u7c s LEU 159 N 0.06 4.04 -0.43 0.00 1.43 -1.26 -4.76 118.68 117.76 1u7c s LEU 159 Ca 0.65 0.18 0.08 0.00 -1.03 0.00 0.00 54.13 54.01 1u7c s LEU 159 Cb -0.46 -2.31 0.18 0.00 0.03 0.00 0.00 46.19 43.63 1u7c s LEU 159 CO 0.42 -0.12 0.63 -0.62 0.23 0.00 0.00 176.35 176.88 1u7c s ASP 160 N 1.65 -1.34 0.10 2.29 -1.08 -1.26 -4.90 116.67 112.14 1u7c s ASP 160 Ca 0.12 -1.01 -0.25 0.00 -0.52 0.00 0.00 52.55 50.89 1u7c s ASP 160 Cb -0.16 1.86 -0.10 0.00 -1.46 0.00 0.00 42.92 43.05 1u7c s ASP 160 CO 0.10 -0.15 1.68 0.15 0.52 0.00 0.00 175.17 177.46 1u7c h PHE 161 N 6.65 -0.41 0.00 -5.34 3.57 -0.85 -3.36 116.94 117.20 1u7c h PHE 161 Ca 0.05 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.56 1u7c h PHE 161 Cb 1.16 0.17 0.00 0.00 2.79 0.00 0.00 35.95 40.06 1u7c h PHE 161 CO 0.15 -0.24 0.00 0.00 -2.23 0.00 0.00 178.31 176.00 1u7c n ALA 162 N -2.41 1.90 0.00 2.41 0.00 -0.36 -4.88 120.51 117.16 1u7c n ALA 162 Ca -0.07 -0.90 0.00 0.00 0.00 0.00 0.00 53.44 52.48 1u7c n ALA 162 Cb 0.20 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.65 1u7c n ALA 162 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1u7c n GLY 163 N -0.40 1.41 0.30 0.00 0.00 -1.26 -4.84 105.19 100.39 1u7c n GLY 163 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.05 1u7c n GLY 163 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1u7c h GLY 164 N 0.00 0.53 0.00 -0.02 0.00 -1.88 -1.32 103.07 100.37 1u7c h GLY 164 Ca 0.00 -0.22 -0.06 0.00 0.00 0.00 0.00 47.33 47.05 1u7c h GLY 164 CO 0.00 0.21 -0.86 -1.30 0.00 0.00 0.00 176.54 174.59 1u7c n THR 165 N -4.43 1.46 -0.34 4.70 -2.24 -1.26 -1.08 114.28 111.09 1u7c n THR 165 Ca 0.02 0.13 0.08 0.00 -2.27 0.00 0.00 64.05 62.01 1u7c n THR 165 Cb 0.10 -2.31 0.24 0.00 -2.10 0.00 0.00 70.33 66.27 1u7c n THR 165 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 1u7c h VAL 166 N -1.00 0.83 0.00 2.28 2.07 -1.89 -1.02 116.25 117.51 1u7c h VAL 166 Ca -0.08 -0.29 0.00 0.00 0.82 0.00 0.00 66.70 67.15 1u7c h VAL 166 Cb 0.81 -0.08 0.00 0.00 -1.52 0.00 0.00 31.29 30.50 1u7c h VAL 166 CO -0.05 0.15 -0.43 0.52 0.02 0.00 0.00 177.57 177.78 1u7c n VAL 167 N -4.72 0.65 0.27 2.57 0.31 -0.55 -4.51 118.33 112.35 1u7c n VAL 167 Ca 0.19 0.34 -0.14 0.00 -0.01 0.00 0.00 64.34 64.72 1u7c n VAL 167 Cb 0.41 -1.87 -0.07 0.00 -0.91 0.00 0.00 33.84 31.40 1u7c n VAL 167 CO 0.00 0.00 0.00 0.45 -1.32 0.00 0.00 176.83 175.96 1u7c h HIS 168 N -0.44 -0.67 -0.49 3.52 3.86 -1.50 -0.51 115.15 118.93 1u7c h HIS 168 Ca 0.00 -0.02 -0.04 0.00 -1.16 0.00 0.00 60.37 59.15 1u7c h HIS 168 Cb 0.43 0.22 -0.02 0.00 1.06 0.00 0.00 27.41 29.10 1u7c h HIS 168 CO -0.18 -0.35 0.14 0.82 0.86 0.00 0.00 177.93 179.22 1u7c h ILE 169 N -1.06 1.23 -0.08 2.45 2.04 -1.15 0.12 117.51 121.06 1u7c h ILE 169 Ca -0.07 -0.79 0.04 0.00 1.00 0.00 0.00 64.86 65.04 1u7c h ILE 169 Cb 0.62 0.82 -0.05 0.00 -0.74 0.00 0.00 36.82 37.48 1u7c h ILE 169 CO 0.12 0.29 -0.24 -1.13 0.00 0.00 0.00 178.15 177.19 1u7c h ASN 170 N 0.65 -0.73 -0.43 1.72 -1.24 -1.24 -1.01 115.58 113.30 1u7c h ASN 170 Ca 0.15 0.11 -0.14 0.00 0.71 0.00 0.00 56.30 57.14 1u7c h ASN 170 Cb 0.29 0.32 -0.01 0.00 0.73 0.00 0.00 38.32 39.65 1u7c h ASN 170 CO -0.00 -0.30 -0.27 0.00 -1.29 0.00 0.00 177.43 175.57 1u7c h ALA 171 N 0.58 0.61 -0.28 1.57 0.00 -0.97 -2.73 119.26 118.04 1u7c h ALA 171 Ca 0.09 -0.41 0.04 0.00 0.00 0.00 0.00 54.91 54.63 1u7c h ALA 171 Cb 0.46 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.07 1u7c h ALA 171 CO -0.27 0.63 0.05 0.00 0.00 0.00 0.00 179.25 179.66 1u7c h ALA 172 N 0.82 0.28 -0.49 0.00 0.00 -0.38 0.24 119.26 119.74 1u7c h ALA 172 Ca 0.09 0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.99 1u7c h ALA 172 Cb 0.85 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.70 1u7c h ALA 172 CO 0.07 -0.37 0.06 0.82 0.00 0.00 0.00 179.25 179.84 1u7c h ILE 173 N 0.15 1.25 -0.79 0.00 1.08 -1.21 0.74 117.51 118.73 1u7c h ILE 173 Ca 0.13 -0.97 -0.01 0.00 -0.39 0.00 0.00 64.86 63.63 1u7c h ILE 173 Cb 0.14 0.92 -0.04 0.00 -3.07 0.00 0.00 36.82 34.77 1u7c h ILE 173 CO -0.18 0.34 0.47 0.00 -0.69 0.00 0.00 178.15 178.09 1u7c h ALA 174 N 0.96 1.00 -0.42 1.87 0.00 -1.12 -0.22 119.26 121.33 1u7c h ALA 174 Ca 0.15 -0.09 -0.10 0.00 0.00 0.00 0.00 54.91 54.87 1u7c h ALA 174 Cb 0.43 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1u7c h ALA 174 CO 0.01 0.48 -0.12 0.78 0.00 0.00 0.00 179.25 180.40 1u7c h GLY 175 N 1.08 0.89 1.58 0.00 0.00 -0.23 -1.88 103.07 104.51 1u7c h GLY 175 Ca 0.28 -0.74 -0.09 0.00 0.00 0.00 0.00 47.33 46.77 1u7c h GLY 175 CO -0.05 0.68 -0.24 1.41 0.00 0.00 0.00 176.54 178.34 1u7c h LEU 176 N 0.64 0.49 -0.71 3.11 3.38 -0.53 0.06 115.31 121.75 1u7c h LEU 176 Ca 0.10 -0.16 -0.10 0.00 0.09 0.00 0.00 57.88 57.81 1u7c h LEU 176 Cb 0.65 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.25 1u7c h LEU 176 CO 0.04 0.73 -0.10 0.58 0.09 0.00 0.00 178.44 179.78 1u7c h VAL 177 N 0.43 1.26 -0.55 1.22 2.07 -0.94 -0.40 116.25 119.35 1u7c h VAL 177 Ca 0.07 -1.21 -0.04 0.00 0.82 0.00 0.00 66.70 66.34 1u7c h VAL 177 Cb 0.65 0.99 -0.02 0.00 -1.52 0.00 0.00 31.29 31.39 1u7c h VAL 177 CO 0.05 0.42 0.17 1.23 0.02 0.00 0.00 177.57 179.45 1u7c h GLY 178 N 0.97 0.92 1.75 2.17 0.00 -0.65 0.17 103.07 108.39 1u7c h GLY 178 Ca 0.13 -0.55 -0.06 0.00 0.00 0.00 0.00 47.33 46.86 1u7c h GLY 178 CO 0.04 0.51 -0.13 0.00 0.00 0.00 0.00 176.54 176.97 1u7c h ALA 179 N 1.03 1.43 -0.17 3.60 0.00 -0.69 0.27 119.26 124.74 1u7c h ALA 179 Ca 0.18 -0.22 -0.11 0.00 0.00 0.00 0.00 54.91 54.75 1u7c h ALA 179 Cb 0.29 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1u7c h ALA 179 CO -0.00 0.39 -0.32 -0.92 0.00 0.00 0.00 179.25 178.40 1u7c h TYR 180 N 0.29 0.66 0.15 0.00 3.20 -0.47 -3.34 116.97 117.47 1u7c h TYR 180 Ca 0.06 -0.23 -0.29 0.00 3.14 0.00 0.00 58.73 61.40 1u7c h TYR 180 Cb 0.41 -0.12 0.01 0.00 1.54 0.00 0.00 36.73 38.56 1u7c h TYR 180 CO 0.01 0.96 -1.34 -0.07 -1.64 0.00 0.00 178.16 176.08 1u7c h LEU 181 N 0.17 0.51 -8.61 2.82 3.38 -0.75 -3.44 115.31 109.39 1u7c h LEU 181 Ca 0.01 -0.56 -0.69 0.00 0.09 0.00 0.00 57.88 56.73 1u7c h LEU 181 Cb 0.91 -0.16 -0.21 0.00 0.09 0.00 0.00 40.66 41.29 1u7c h LEU 181 CO 0.07 1.44 -0.49 -0.63 0.09 0.00 0.00 178.44 178.92 1u7c s ILE 182 N -2.64 5.04 0.64 1.22 1.01 0.92 -5.03 121.20 122.36 1u7c s ILE 182 Ca -0.06 -0.40 -0.11 0.00 0.00 0.00 0.00 60.65 60.08 1u7c s ILE 182 Cb 0.06 -3.64 -0.03 0.00 0.01 0.00 0.00 42.46 38.87 1u7c s ILE 182 CO 0.89 -0.06 1.04 -0.83 0.00 0.00 0.00 174.94 175.99 1u7c s GLY 183 N 1.67 1.65 -0.08 6.18 0.00 -1.26 -4.62 107.32 110.87 1u7c s GLY 183 Ca 0.05 -0.13 -0.03 0.00 0.00 0.00 0.00 44.72 44.61 1u7c s GLY 183 CO 0.09 0.16 0.15 1.25 0.00 0.00 0.00 173.10 174.75 1u7c s LYS 184 N -5.21 0.05 -0.18 2.90 2.20 -1.26 -4.93 119.74 113.32 1u7c s LYS 184 Ca 0.56 0.49 -0.29 0.00 -0.36 0.00 0.00 55.97 56.37 1u7c s LYS 184 Cb -0.11 -0.24 -0.01 0.00 -1.51 0.00 0.00 37.83 35.96 1u7c s LYS 184 CO 0.54 -0.26 1.16 0.50 -0.36 0.00 0.00 175.35 176.93 1u7c s ARG 185 N 1.89 4.26 -0.41 4.03 3.52 -1.26 -4.99 118.95 126.00 1u7c s ARG 185 Ca -0.01 1.53 -0.23 0.00 -0.13 0.00 0.00 55.73 56.89 1u7c s ARG 185 Cb -0.12 -3.69 0.02 0.00 -1.56 0.00 0.00 34.95 29.60 1u7c s ARG 185 CO -0.06 -0.63 0.77 0.08 -0.81 0.00 0.00 175.30 174.66 1u7c s VAL 186 N 3.18 4.70 0.74 7.11 1.01 -1.26 -5.03 120.40 130.86 1u7c s VAL 186 Ca 0.50 0.64 -0.15 0.00 0.00 0.00 0.00 61.98 62.97 1u7c s VAL 186 Cb -0.19 -4.26 0.04 0.00 0.00 0.00 0.00 36.38 31.97 1u7c s VAL 186 CO 0.12 -0.57 1.18 0.61 0.00 0.00 0.00 175.10 176.44 1u7c n GLY 187 N 4.77 0.06 3.71 4.51 0.00 -1.26 -4.90 105.19 112.08 1u7c n GLY 187 Ca 0.02 -0.36 -0.42 0.00 0.00 0.00 0.00 46.02 45.27 1u7c n GLY 187 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1u7c s PHE 188 N -1.84 3.02 0.00 1.61 0.08 -1.26 -1.70 117.98 117.88 1u7c s PHE 188 Ca 0.76 0.67 0.00 0.00 0.12 0.00 0.00 56.93 58.48 1u7c s PHE 188 Cb -0.33 -3.86 0.00 0.00 -0.57 0.00 0.00 43.02 38.26 1u7c s PHE 188 CO 0.48 -3.19 0.00 0.41 -0.10 0.00 0.00 175.22 172.82 1u7c n GLY 189 N 3.72 0.77 1.13 4.36 0.00 -1.26 -4.91 105.19 109.00 1u7c n GLY 189 Ca 0.13 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.11 1u7c n GLY 189 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1u7c n LYS 190 N -2.01 1.91 0.09 1.61 4.76 -0.69 -4.67 118.16 119.16 1u7c n LYS 190 Ca 0.00 -3.29 0.13 0.00 -2.87 0.00 0.00 58.31 52.27 1u7c n LYS 190 Cb 0.00 -1.82 0.45 0.00 -1.84 0.00 0.00 35.03 31.83 1u7c n LYS 190 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 1u7c n GLU 191 N -1.09 0.20 -4.18 1.97 4.71 -1.26 -4.76 120.64 116.23 1u7c n GLU 191 Ca 0.32 0.21 -0.17 0.00 -0.01 0.00 0.00 57.16 57.51 1u7c n GLU 191 Cb 0.95 -1.75 -0.11 0.00 -1.01 0.00 0.00 31.44 29.51 1u7c n GLU 191 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1u7c s ALA 192 N -3.11 1.17 0.28 0.62 0.00 -1.26 -1.29 121.76 118.16 1u7c s ALA 192 Ca 0.10 -1.08 -0.30 0.00 0.00 0.00 0.00 51.96 50.68 1u7c s ALA 192 Cb 0.13 -0.05 -0.12 0.00 0.00 0.00 0.00 23.12 23.07 1u7c s ALA 192 CO 0.54 0.09 1.48 1.19 0.00 0.00 0.00 175.76 179.06 1u7c n PHE 193 N 0.98 2.50 -2.28 0.00 0.99 -1.26 -4.88 117.46 113.50 1u7c n PHE 193 Ca -0.19 0.37 -0.43 0.00 -0.00 0.00 0.00 57.45 57.20 1u7c n PHE 193 Cb 0.56 -2.52 -0.02 0.00 -1.00 0.00 0.00 39.48 36.50 1u7c n PHE 193 CO 0.00 0.00 0.00 0.21 -0.00 0.00 0.00 176.76 176.97 1u7c s LYS 194 N -0.68 4.08 0.38 -1.08 2.20 -1.26 -4.90 119.74 118.48 1u7c s LYS 194 Ca 0.64 1.70 0.12 0.00 -0.36 0.00 0.00 55.97 58.07 1u7c s LYS 194 Cb -0.57 -3.88 0.91 0.00 -1.51 0.00 0.00 37.83 32.78 1u7c s LYS 194 CO 0.51 -0.92 1.86 -1.35 -0.36 0.00 0.00 175.35 175.09 1u7c h PRO 195 N 9.14 0.57 -0.07 4.03 0.11 -1.95 -1.99 132.00 141.85 1u7c h PRO 195 Ca -0.30 -0.03 0.02 0.00 0.11 0.00 0.00 66.00 65.79 1u7c h PRO 195 Cb 1.13 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 32.11 1u7c h PRO 195 CO 0.98 0.38 0.05 1.25 -0.21 0.00 0.00 178.00 180.45 1u7c h HIS 196 N 0.59 0.00 -0.01 0.65 2.76 -1.97 -1.83 115.15 115.33 1u7c h HIS 196 Ca 0.46 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.63 1u7c h HIS 196 Cb 0.89 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.85 1u7c h HIS 196 CO -0.00 0.00 -0.35 0.09 -1.30 0.00 0.00 177.93 176.37 1u7c n ASN 197 N -4.43 1.11 0.26 3.26 5.03 -0.75 -4.32 115.26 115.43 1u7c n ASN 197 Ca -0.01 -0.91 0.10 0.00 0.87 0.00 0.00 54.58 54.63 1u7c n ASN 197 Cb 0.16 0.23 0.71 0.00 -1.02 0.00 0.00 39.78 39.86 1u7c n ASN 197 CO 0.00 0.00 0.00 -0.07 -1.83 0.00 0.00 177.26 175.36 1u7c h LEU 198 N 1.20 0.00 -3.24 3.41 3.38 -1.33 -3.22 115.31 115.50 1u7c h LEU 198 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1u7c h LEU 198 Cb 0.54 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.29 1u7c h LEU 198 CO 0.00 0.07 0.00 -2.65 0.09 0.00 0.00 178.44 175.95 1u7c n PRO 199 N -4.11 0.08 0.00 1.13 -0.02 -1.26 -1.23 135.00 129.60 1u7c n PRO 199 Ca -0.03 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.45 1u7c n PRO 199 Cb 0.15 -1.46 0.00 0.00 -0.02 0.00 0.00 33.50 32.17 1u7c n PRO 199 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1u7c n VAL 201 N 1.61 0.00 -0.05 -1.45 0.31 -1.22 -0.95 118.33 116.58 1u7c n VAL 201 Ca 0.00 0.00 -0.10 0.00 -0.01 0.00 0.00 64.34 64.23 1u7c n VAL 201 Cb 0.04 0.00 -0.03 0.00 -0.91 0.00 0.00 33.84 32.94 1u7c n VAL 201 CO 0.00 0.00 0.00 0.15 -1.32 0.00 0.00 176.83 175.66 1u7c h PHE 202 N 0.00 0.26 -0.68 3.52 3.57 -1.50 0.14 116.94 122.26 1u7c h PHE 202 Ca 0.00 0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.51 1u7c h PHE 202 Cb 0.00 -0.09 -0.03 0.00 2.79 0.00 0.00 35.95 38.62 1u7c h PHE 202 CO 0.00 0.16 0.45 1.79 -2.23 0.00 0.00 178.31 178.48 1u7c h THR 203 N 0.28 1.17 -0.61 4.41 1.35 -1.31 0.17 112.91 118.37 1u7c h THR 203 Ca 0.08 -0.31 -0.07 0.00 -0.55 0.00 0.00 66.41 65.56 1u7c h THR 203 Cb -0.03 0.18 -0.02 0.00 -1.73 0.00 0.00 68.15 66.54 1u7c h THR 203 CO -0.02 0.17 0.12 1.23 -0.25 0.00 0.00 175.52 176.77 1u7c h GLY 204 N 0.92 1.08 1.00 5.82 0.00 -1.70 -1.11 103.07 109.07 1u7c h GLY 204 Ca 0.25 -0.70 -0.00 0.00 0.00 0.00 0.00 47.33 46.88 1u7c h GLY 204 CO -0.05 0.65 0.40 -0.84 0.00 0.00 0.00 176.54 176.70 1u7c h THR 205 N 0.91 1.18 -0.38 4.70 2.02 -0.07 0.52 112.91 121.80 1u7c h THR 205 Ca 0.19 -0.38 0.00 0.00 0.77 0.00 0.00 66.41 66.99 1u7c h THR 205 Cb 0.39 0.27 -0.02 0.00 -1.74 0.00 0.00 68.15 67.05 1u7c h THR 205 CO 0.01 0.18 0.24 0.00 0.37 0.00 0.00 175.52 176.32 1u7c h ALA 206 N 1.21 0.48 -0.64 6.16 0.00 -0.27 0.14 119.26 126.34 1u7c h ALA 206 Ca 0.23 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 55.03 1u7c h ALA 206 Cb -0.05 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 1u7c h ALA 206 CO -0.05 -0.05 0.10 0.82 0.00 0.00 0.00 179.25 180.07 1u7c h ILE 207 N 0.50 1.26 -0.60 0.00 2.04 -0.86 -0.38 117.51 119.47 1u7c h ILE 207 Ca 0.14 -1.03 -0.01 0.00 1.00 0.00 0.00 64.86 64.95 1u7c h ILE 207 Cb -0.03 0.69 -0.03 0.00 -0.74 0.00 0.00 36.82 36.71 1u7c h ILE 207 CO -0.03 0.38 0.34 -0.07 0.00 0.00 0.00 178.15 178.77 1u7c h LEU 208 N 0.98 0.75 0.16 1.44 3.38 -0.54 0.57 115.31 122.05 1u7c h LEU 208 Ca 0.19 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 1u7c h LEU 208 Cb 0.45 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.01 1u7c h LEU 208 CO 0.01 0.62 -0.08 0.22 0.09 0.00 0.00 178.44 179.30 1u7c h TYR 209 N 0.82 -0.21 -0.49 1.13 3.20 -0.27 0.21 116.97 121.36 1u7c h TYR 209 Ca 0.21 -0.00 -0.04 0.00 3.14 0.00 0.00 58.73 62.04 1u7c h TYR 209 Cb 0.03 0.07 -0.02 0.00 1.54 0.00 0.00 36.73 38.35 1u7c h TYR 209 CO -0.01 -0.13 0.16 0.82 -1.64 0.00 0.00 178.16 177.36 1u7c h ILE 210 N -0.22 1.22 0.00 1.81 1.08 -0.92 -2.19 117.51 118.29 1u7c h ILE 210 Ca -0.02 -0.73 -0.05 0.00 -0.39 0.00 0.00 64.86 63.67 1u7c h ILE 210 Cb 0.18 0.78 -0.01 0.00 -3.07 0.00 0.00 36.82 34.70 1u7c h ILE 210 CO 0.03 0.27 -0.23 1.23 -0.69 0.00 0.00 178.15 178.75 1u7c h GLY 211 N 0.66 0.00 2.00 5.37 0.00 -0.74 -2.40 103.07 107.96 1u7c h GLY 211 Ca 0.16 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.49 1u7c h GLY 211 CO -0.01 0.00 -0.00 -0.25 0.00 0.00 0.00 176.54 176.28 1u7c h TRP 212 N 0.00 0.00 -0.17 5.60 2.91 0.09 0.20 115.95 124.58 1u7c h TRP 212 Ca -0.00 0.00 -0.13 0.00 1.13 0.00 0.00 58.89 59.88 1u7c h TRP 212 Cb 0.49 0.00 -0.01 0.00 -0.51 0.00 0.00 29.16 29.13 1u7c h TRP 212 CO 0.00 0.00 -0.46 0.74 -1.03 0.00 0.00 178.44 177.69 1u7c h PHE 213 N 0.00 0.52 -0.22 2.65 0.04 -1.43 0.31 116.94 118.82 1u7c h PHE 213 Ca -0.00 -0.16 -0.15 0.00 2.80 0.00 0.00 57.97 60.46 1u7c h PHE 213 Cb 0.12 -0.11 -0.01 0.00 2.20 0.00 0.00 35.95 38.15 1u7c h PHE 213 CO 0.00 0.82 -0.49 0.78 -0.60 0.00 0.00 178.31 178.82 1u7c h GLY 214 N 1.16 0.64 0.87 -1.45 0.00 -1.12 0.04 103.07 103.21 1u7c h GLY 214 Ca 0.02 -0.70 -0.03 0.00 0.00 0.00 0.00 47.33 46.62 1u7c h GLY 214 CO 0.08 0.63 -0.30 -2.75 0.00 0.00 0.00 176.54 174.20 1u7c h PHE 215 N 0.46 -0.78 0.13 5.60 3.57 -0.98 -0.10 116.94 124.84 1u7c h PHE 215 Ca 0.02 -0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.50 1u7c h PHE 215 Cb 1.02 0.26 0.00 0.00 2.79 0.00 0.00 35.95 40.02 1u7c h PHE 215 CO 0.04 -0.45 -0.06 -0.91 -2.23 0.00 0.00 178.31 174.71 1u7c h ASN 216 N -0.99 -0.15 -0.26 0.41 2.35 -0.43 -3.07 115.58 113.45 1u7c h ASN 216 Ca -0.09 -0.37 -0.10 0.00 -0.55 0.00 0.00 56.30 55.20 1u7c h ASN 216 Cb 0.69 0.04 -0.02 0.00 0.05 0.00 0.00 38.32 39.08 1u7c h ASN 216 CO 0.14 0.46 -0.16 0.00 -1.65 0.00 0.00 177.43 176.22 1u7c h ALA 217 N -0.42 1.02 0.00 -0.83 0.00 -1.13 -2.40 119.26 115.49 1u7c h ALA 217 Ca -0.02 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.55 1u7c h ALA 217 Cb 0.51 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 1u7c h ALA 217 CO 0.03 0.59 -0.07 0.78 0.00 0.00 0.00 179.25 180.58 1u7c h GLY 218 N 0.98 0.00 1.97 0.00 0.00 -1.02 -1.82 103.07 103.17 1u7c h GLY 218 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.43 1u7c h GLY 218 CO 0.04 0.00 0.00 1.44 0.00 0.00 0.00 176.54 178.02 1u7c n SER 219 N -3.37 0.00 0.20 0.19 7.64 -0.90 -0.68 113.62 116.70 1u7c n SER 219 Ca -0.01 0.47 0.08 0.00 1.01 0.00 0.00 58.87 60.42 1u7c n SER 219 Cb 0.22 -0.48 0.27 0.00 -1.01 0.00 0.00 64.21 63.21 1u7c n SER 219 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1u7c h ALA 220 N 2.33 0.90 0.00 -0.43 0.00 -1.47 -3.47 119.26 117.12 1u7c h ALA 220 Ca 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1u7c h ALA 220 Cb 0.16 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1u7c h ALA 220 CO 0.00 0.33 0.00 0.41 0.00 0.00 0.00 179.25 179.99 1u7c n GLY 221 N 0.68 0.53 3.52 0.00 0.00 0.15 -4.95 105.19 105.12 1u7c n GLY 221 Ca 0.02 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.90 1u7c n GLY 221 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1u7c s THR 222 N -2.34 0.00 -1.35 2.61 -1.32 -1.26 -4.60 115.64 107.38 1u7c s THR 222 Ca 0.00 0.00 -0.10 0.00 -1.21 0.00 0.00 61.69 60.38 1u7c s THR 222 Cb 0.00 -1.00 0.12 0.00 -1.51 0.00 0.00 72.50 70.11 1u7c s THR 222 CO 0.00 0.00 2.07 0.00 -2.21 0.00 0.00 174.62 174.48 1u7c n ALA 223 N 0.55 5.68 -2.97 11.08 0.00 -1.26 -4.41 120.51 129.19 1u7c n ALA 223 Ca -0.15 -4.15 0.00 0.00 0.00 0.00 0.00 53.44 49.14 1u7c n ALA 223 Cb 0.59 -3.11 0.00 0.00 0.00 0.00 0.00 19.45 16.93 1u7c n ALA 223 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1u7c n ASN 224 N 4.15 1.46 0.22 0.00 2.04 -1.26 -4.98 115.26 116.89 1u7c n ASN 224 Ca 0.47 -0.24 0.08 0.00 -0.44 0.00 0.00 54.58 54.45 1u7c n ASN 224 Cb 0.35 0.00 0.48 0.00 -2.53 0.00 0.00 39.78 38.08 1u7c n ASN 224 CO 0.00 0.00 0.00 1.05 -0.44 0.00 0.00 177.26 177.87 1u7c h GLU 225 N 0.00 0.00 -0.06 -3.83 9.09 -1.99 -1.53 114.58 116.27 1u7c h GLU 225 Ca 0.00 0.00 -0.23 0.00 0.05 0.00 0.00 59.36 59.18 1u7c h GLU 225 Cb 0.00 0.00 0.01 0.00 -1.65 0.00 0.00 28.75 27.11 1u7c h GLU 225 CO 0.00 0.27 -0.88 0.82 0.05 0.00 0.00 179.01 179.26 1u7c h ILE 226 N 0.00 1.33 -0.61 -1.06 1.08 -1.95 -0.03 117.51 116.28 1u7c h ILE 226 Ca -0.00 -2.21 -0.04 0.00 -0.39 0.00 0.00 64.86 62.22 1u7c h ILE 226 Cb 0.68 2.23 -0.03 0.00 -3.07 0.00 0.00 36.82 36.63 1u7c h ILE 226 CO 0.03 0.68 0.23 0.00 -0.69 0.00 0.00 178.15 178.40 1u7c h ALA 227 N 0.65 0.79 -0.50 1.87 0.00 -1.69 0.77 119.26 121.16 1u7c h ALA 227 Ca -0.08 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 1u7c h ALA 227 Cb 1.51 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 19.04 1u7c h ALA 227 CO 0.17 0.42 0.28 0.00 0.00 0.00 0.00 179.25 180.11 1u7c h ALA 228 N 1.09 0.64 0.07 0.00 0.00 -1.13 0.11 119.26 120.03 1u7c h ALA 228 Ca 0.20 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 1u7c h ALA 228 Cb 0.22 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1u7c h ALA 228 CO -0.01 0.15 -0.03 1.25 0.00 0.00 0.00 179.25 180.60 1u7c h LEU 229 N 0.66 -0.08 -0.97 0.00 5.85 -0.62 -0.62 115.31 119.53 1u7c h LEU 229 Ca 0.18 -0.00 0.06 0.00 0.84 0.00 0.00 57.88 58.95 1u7c h LEU 229 Cb 0.04 0.02 -0.06 0.00 0.37 0.00 0.00 40.66 41.03 1u7c h LEU 229 CO -0.03 -0.05 0.62 0.00 -0.34 0.00 0.00 178.44 178.64 1u7c h ALA 230 N 0.83 1.32 0.21 1.25 0.00 -0.58 0.17 119.26 122.45 1u7c h ALA 230 Ca -0.01 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1u7c h ALA 230 Cb 0.08 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.57 1u7c h ALA 230 CO 0.02 0.43 -0.10 0.35 0.00 0.00 0.00 179.25 179.95 1u7c h PHE 231 N 1.15 -0.26 -0.57 0.00 3.04 -0.36 -0.50 116.94 119.45 1u7c h PHE 231 Ca 0.41 -0.01 -0.01 0.00 3.98 0.00 0.00 57.97 62.35 1u7c h PHE 231 Cb 0.12 0.09 -0.03 0.00 2.56 0.00 0.00 35.95 38.69 1u7c h PHE 231 CO -0.01 -0.07 0.33 0.28 -2.02 0.00 0.00 178.31 176.82 1u7c h VAL 232 N -0.40 1.18 0.00 1.41 2.07 -0.66 -1.91 116.25 117.94 1u7c h VAL 232 Ca -0.03 -0.43 -0.04 0.00 0.82 0.00 0.00 66.70 67.03 1u7c h VAL 232 Cb 0.30 0.43 -0.01 0.00 -1.52 0.00 0.00 31.29 30.50 1u7c h VAL 232 CO 0.05 0.19 -0.17 0.78 0.02 0.00 0.00 177.57 178.44 1u7c h ASN 233 N 0.77 0.00 -0.23 0.57 2.35 -0.56 -0.06 115.58 118.42 1u7c h ASN 233 Ca 0.20 0.00 -0.10 0.00 -0.55 0.00 0.00 56.30 55.85 1u7c h ASN 233 Cb 0.01 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.38 1u7c h ASN 233 CO -0.04 0.17 -0.26 0.74 -1.65 0.00 0.00 177.43 176.39 1u7c h THR 234 N 0.00 1.32 -0.20 2.81 2.02 -0.40 0.15 112.91 118.62 1u7c h THR 234 Ca -0.00 -1.44 -0.00 0.00 0.77 0.00 0.00 66.41 65.74 1u7c h THR 234 Cb 0.33 1.72 -0.01 0.00 -1.74 0.00 0.00 68.15 68.45 1u7c h THR 234 CO 0.02 0.45 0.12 0.58 0.37 0.00 0.00 175.52 177.06 1u7c h VAL 235 N 0.27 1.08 -0.04 3.16 2.07 -0.67 -2.09 116.25 120.03 1u7c h VAL 235 Ca 0.03 -0.19 -0.01 0.00 0.82 0.00 0.00 66.70 67.35 1u7c h VAL 235 Cb 0.82 0.85 -0.00 0.00 -1.52 0.00 0.00 31.29 31.44 1u7c h VAL 235 CO 0.06 0.08 -0.01 0.58 0.02 0.00 0.00 177.57 178.30 1u7c h VAL 236 N 0.24 1.28 -0.80 2.57 2.07 -0.97 -2.22 116.25 118.42 1u7c h VAL 236 Ca 0.07 -0.87 -0.03 0.00 0.82 0.00 0.00 66.70 66.69 1u7c h VAL 236 Cb 0.02 1.79 -0.04 0.00 -1.52 0.00 0.00 31.29 31.54 1u7c h VAL 236 CO -0.01 0.23 0.38 0.00 0.02 0.00 0.00 177.57 178.19 1u7c h ALA 237 N 0.67 1.15 -0.09 1.67 0.00 -0.72 0.82 119.26 122.75 1u7c h ALA 237 Ca 0.01 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 1u7c h ALA 237 Cb 0.38 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 1u7c h ALA 237 CO 0.00 0.64 0.03 1.15 0.00 0.00 0.00 179.25 181.08 1u7c h THR 238 N 1.15 1.15 -0.46 0.00 2.02 -1.38 -0.40 112.91 114.99 1u7c h THR 238 Ca 0.28 -0.45 0.01 0.00 0.77 0.00 0.00 66.41 67.02 1u7c h THR 238 Cb 0.13 1.30 -0.03 0.00 -1.74 0.00 0.00 68.15 67.81 1u7c h THR 238 CO -0.03 0.13 0.29 0.00 0.37 0.00 0.00 175.52 176.28 1u7c h ALA 239 N 0.86 0.58 -0.46 6.16 0.00 -1.08 -0.23 119.26 125.10 1u7c h ALA 239 Ca 0.03 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 1u7c h ALA 239 Cb 0.18 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1u7c h ALA 239 CO -0.00 -0.01 0.06 0.00 0.00 0.00 0.00 179.25 179.30 1u7c h ALA 240 N 1.18 1.25 -0.10 0.00 0.00 -0.72 -1.76 119.26 119.12 1u7c h ALA 240 Ca 0.17 -0.21 -0.18 0.00 0.00 0.00 0.00 54.91 54.69 1u7c h ALA 240 Cb -0.03 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.57 1u7c h ALA 240 CO -0.06 0.51 -0.69 0.00 0.00 0.00 0.00 179.25 179.01 1u7c h ALA 241 N 1.39 0.61 -0.30 0.00 0.00 -0.58 0.27 119.26 120.65 1u7c h ALA 241 Ca 0.15 -0.58 -0.01 0.00 0.00 0.00 0.00 54.91 54.46 1u7c h ALA 241 Cb 0.33 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1u7c h ALA 241 CO 0.01 0.74 0.15 0.82 0.00 0.00 0.00 179.25 180.97 1u7c h ILE 242 N 0.32 1.15 -0.48 0.00 2.04 -0.73 0.12 117.51 119.92 1u7c h ILE 242 Ca -0.02 -0.41 -0.12 0.00 1.00 0.00 0.00 64.86 65.31 1u7c h ILE 242 Cb 1.25 0.87 -0.01 0.00 -0.74 0.00 0.00 36.82 38.19 1u7c h ILE 242 CO 0.12 0.15 -0.16 -0.07 0.00 0.00 0.00 178.15 178.19 1u7c h LEU 243 N 0.36 0.98 -0.15 1.44 3.38 -1.19 -0.74 115.31 119.38 1u7c h LEU 243 Ca 0.10 -0.38 -0.00 0.00 0.09 0.00 0.00 57.88 57.69 1u7c h LEU 243 Cb 0.10 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 1u7c h LEU 243 CO -0.01 1.13 0.08 1.23 0.09 0.00 0.00 178.44 180.96 1u7c h GLY 244 N 0.81 0.23 0.88 0.83 0.00 -0.21 0.13 103.07 105.74 1u7c h GLY 244 Ca 0.12 -0.11 -0.00 0.00 0.00 0.00 0.00 47.33 47.33 1u7c h GLY 244 CO 0.06 0.10 -0.05 -0.25 0.00 0.00 0.00 176.54 176.40 1u7c h TRP 245 N 0.13 -0.12 -0.74 5.60 2.91 -0.71 -0.97 115.95 122.06 1u7c h TRP 245 Ca 0.05 -0.00 0.03 0.00 1.13 0.00 0.00 58.89 60.10 1u7c h TRP 245 Cb 0.09 0.04 -0.04 0.00 -0.51 0.00 0.00 29.16 28.74 1u7c h TRP 245 CO -0.04 0.04 0.49 0.82 -1.03 0.00 0.00 178.44 178.72 1u7c h ILE 246 N -0.25 1.13 -0.09 2.65 1.08 -1.06 0.33 117.51 121.29 1u7c h ILE 246 Ca -0.01 -0.31 -0.02 0.00 -0.39 0.00 0.00 64.86 64.13 1u7c h ILE 246 Cb 0.21 0.13 -0.00 0.00 -3.07 0.00 0.00 36.82 34.09 1u7c h ILE 246 CO 0.02 0.17 -0.00 0.15 -0.69 0.00 0.00 178.15 177.79 1u7c h PHE 247 N 0.92 0.19 -0.68 1.37 3.57 -0.52 0.72 116.94 122.51 1u7c h PHE 247 Ca 0.29 -0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.73 1u7c h PHE 247 Cb 0.02 -0.05 -0.03 0.00 2.79 0.00 0.00 35.95 38.68 1u7c h PHE 247 CO -0.00 0.44 0.33 0.78 -2.23 0.00 0.00 178.31 177.63 1u7c h GLY 248 N -0.12 1.04 1.03 2.40 0.00 -0.57 -1.03 103.07 105.82 1u7c h GLY 248 Ca 0.03 -0.51 -0.05 0.00 0.00 0.00 0.00 47.33 46.80 1u7c h GLY 248 CO 0.01 0.49 0.24 -2.09 0.00 0.00 0.00 176.54 175.18 1u7c h GLU 249 N 0.94 1.05 -0.75 4.80 4.81 -0.28 0.89 114.58 126.05 1u7c h GLU 249 Ca 0.23 -0.21 -0.03 0.00 -0.13 0.00 0.00 59.36 59.22 1u7c h GLU 249 Cb 0.11 -0.16 -0.03 0.00 0.63 0.00 0.00 28.75 29.30 1u7c h GLU 249 CO -0.03 0.90 0.35 2.35 -0.73 0.00 0.00 179.01 181.85 1u7c h TRP 250 N 0.99 1.10 0.00 0.92 2.91 -0.44 0.95 115.95 122.39 1u7c h TRP 250 Ca 0.22 -0.06 -0.02 0.00 1.13 0.00 0.00 58.89 60.17 1u7c h TRP 250 Cb 0.27 -0.34 -0.00 0.00 -0.51 0.00 0.00 29.16 28.58 1u7c h TRP 250 CO 0.02 0.81 -0.08 0.00 -1.03 0.00 0.00 178.44 178.16 1u7c h ALA 251 N 1.18 0.95 0.05 2.65 0.00 -0.89 0.34 119.26 123.54 1u7c h ALA 251 Ca 0.26 -0.08 -0.36 0.00 0.00 0.00 0.00 54.91 54.73 1u7c h ALA 251 Cb 0.14 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.87 1u7c h ALA 251 CO -0.03 0.11 -2.12 -0.11 0.00 0.00 0.00 179.25 177.10 1u7c n LEU 252 N -3.13 1.96 -0.09 0.00 7.94 0.28 -4.58 117.00 119.38 1u7c n LEU 252 Ca 0.03 0.13 0.02 0.00 -1.11 0.00 0.00 56.01 55.08 1u7c n LEU 252 Cb 0.52 -0.55 -0.00 0.00 0.53 0.00 0.00 43.42 43.92 1u7c n LEU 252 CO 0.34 0.73 0.15 0.54 -1.11 0.00 0.00 177.39 178.03 1u7c n ARG 253 N -3.22 2.81 -0.27 1.96 5.12 0.33 -5.00 116.66 118.37 1u7c n ARG 253 Ca -0.33 -0.37 0.00 0.00 -1.93 0.00 0.00 57.85 55.22 1u7c n ARG 253 Cb 1.05 -0.89 0.00 0.00 -1.16 0.00 0.00 32.46 31.47 1u7c n ARG 253 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1u7c n GLY 254 N 0.71 1.80 3.54 -0.13 0.00 0.12 -4.99 105.19 106.24 1u7c n GLY 254 Ca 0.02 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.87 1u7c n GLY 254 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1u7c s LEU 255 N 0.00 -0.64 0.68 0.99 0.05 -1.23 -4.94 118.68 113.60 1u7c s LEU 255 Ca 0.00 0.86 -0.11 0.00 0.05 0.00 0.00 54.13 54.93 1u7c s LEU 255 Cb 0.00 2.49 -0.00 0.00 -2.05 0.00 0.00 46.19 46.63 1u7c s LEU 255 CO 0.00 -0.53 1.07 -2.16 -0.55 0.00 0.00 176.35 174.18 1u7c s PRO 256 N -0.86 3.07 0.06 1.48 0.04 -1.26 -4.15 135.00 133.38 1u7c s PRO 256 Ca -0.09 0.66 0.00 0.00 0.04 0.00 0.00 61.00 61.62 1u7c s PRO 256 Cb -0.01 -2.03 -0.04 0.00 0.04 0.00 0.00 34.50 32.46 1u7c s PRO 256 CO 0.08 -0.93 -0.04 -1.54 0.04 0.00 0.00 177.00 174.60 1u7c s SER 257 N -4.16 0.65 0.15 6.66 1.04 -1.26 -5.03 113.70 111.75 1u7c s SER 257 Ca 0.57 -0.87 -0.16 0.00 0.48 0.00 0.00 55.95 55.98 1u7c s SER 257 Cb -0.12 0.14 0.02 0.00 0.10 0.00 0.00 66.02 66.16 1u7c s SER 257 CO 0.53 -0.47 1.78 0.25 0.98 0.00 0.00 173.24 176.31 1u7c h LEU 258 N 3.49 0.52 -1.38 2.42 5.85 -1.99 -0.42 115.31 123.81 1u7c h LEU 258 Ca -0.34 -0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.31 1u7c h LEU 258 Cb 1.16 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 42.04 1u7c h LEU 258 CO 0.59 0.43 0.30 0.25 -0.34 0.00 0.00 178.44 179.67 1u7c h LEU 259 N 0.57 0.63 -0.33 2.25 5.85 -1.96 0.06 115.31 122.38 1u7c h LEU 259 Ca 0.16 -0.04 -0.05 0.00 0.84 0.00 0.00 57.88 58.78 1u7c h LEU 259 Cb 0.00 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 40.86 1u7c h LEU 259 CO -0.03 0.51 0.00 1.23 -0.34 0.00 0.00 178.44 179.81 1u7c h GLY 260 N 0.79 0.63 0.98 3.75 0.00 -1.75 0.13 103.07 107.60 1u7c h GLY 260 Ca 0.19 -0.47 -0.01 0.00 0.00 0.00 0.00 47.33 47.04 1u7c h GLY 260 CO -0.03 0.43 0.27 0.00 0.00 0.00 0.00 176.54 177.20 1u7c h ALA 261 N 0.85 0.67 -0.42 3.60 0.00 -0.31 0.10 119.26 123.76 1u7c h ALA 261 Ca 0.09 -0.11 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 1u7c h ALA 261 Cb 0.45 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1u7c h ALA 261 CO 0.02 0.21 -0.05 0.00 0.00 0.00 0.00 179.25 179.43 1u7c h SER 263 N 0.60 0.88 -0.72 0.00 0.02 -0.52 -1.56 113.55 112.24 1u7c h SER 263 Ca 0.11 -0.15 -0.01 0.00 -0.84 0.00 0.00 61.79 60.91 1u7c h SER 263 Cb 0.56 -0.23 -0.03 0.00 0.14 0.00 0.00 62.40 62.83 1u7c h SER 263 CO 0.03 0.82 0.42 1.23 -1.14 0.00 0.00 176.83 178.19 1u7c h GLY 264 N 1.02 1.06 0.99 -3.77 0.00 -0.52 0.28 103.07 102.14 1u7c h GLY 264 Ca 0.20 -0.46 -0.00 0.00 0.00 0.00 0.00 47.33 47.07 1u7c h GLY 264 CO -0.01 0.44 -0.04 0.00 0.00 0.00 0.00 176.54 176.93 1u7c h ALA 265 N 1.22 -0.11 -0.92 3.60 0.00 -0.67 -0.74 119.26 121.62 1u7c h ALA 265 Ca 0.26 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.15 1u7c h ALA 265 Cb 0.00 0.05 -0.05 0.00 0.00 0.00 0.00 17.79 17.79 1u7c h ALA 265 CO -0.04 -0.56 0.61 0.82 0.00 0.00 0.00 179.25 180.07 1u7c h ILE 266 N -0.11 1.24 -0.50 0.00 1.08 -0.95 -0.30 117.51 117.97 1u7c h ILE 266 Ca -0.01 -0.45 0.04 0.00 -0.39 0.00 0.00 64.86 64.05 1u7c h ILE 266 Cb 0.09 -0.12 -0.04 0.00 -3.07 0.00 0.00 36.82 33.69 1u7c h ILE 266 CO 0.01 0.23 0.27 0.00 -0.69 0.00 0.00 178.15 177.98 1u7c h ALA 267 N 1.33 0.64 -0.41 1.87 0.00 0.09 0.15 119.26 122.93 1u7c h ALA 267 Ca 0.34 0.01 -0.14 0.00 0.00 0.00 0.00 54.91 55.11 1u7c h ALA 267 Cb -0.13 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 1u7c h ALA 267 CO -0.07 -0.06 -0.31 0.78 0.00 0.00 0.00 179.25 179.58 1u7c h GLY 268 N 0.53 0.99 0.97 0.00 0.00 -0.64 0.86 103.07 105.78 1u7c h GLY 268 Ca 0.21 -0.95 -0.02 0.00 0.00 0.00 0.00 47.33 46.57 1u7c h GLY 268 CO -0.13 0.86 0.21 1.41 0.00 0.00 0.00 176.54 178.89 1u7c h LEU 269 N 0.77 0.66 -0.03 3.11 3.38 -0.62 -0.07 115.31 122.52 1u7c h LEU 269 Ca 0.08 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 1u7c h LEU 269 Cb 0.89 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.47 1u7c h LEU 269 CO 0.08 0.63 -0.01 0.58 0.09 0.00 0.00 178.44 179.82 1u7c h VAL 270 N 0.65 1.29 -0.90 1.22 2.07 -0.63 -2.10 116.25 117.83 1u7c h VAL 270 Ca 0.16 -0.87 0.08 0.00 0.82 0.00 0.00 66.70 66.90 1u7c h VAL 270 Cb 0.17 1.82 -0.07 0.00 -1.52 0.00 0.00 31.29 31.69 1u7c h VAL 270 CO -0.02 0.23 0.56 1.23 0.02 0.00 0.00 177.57 179.59 1u7c h GLY 271 N -0.30 1.40 1.76 2.17 0.00 -0.67 -2.06 103.07 105.38 1u7c h GLY 271 Ca 0.01 -0.39 0.00 0.00 0.00 0.00 0.00 47.33 46.95 1u7c h GLY 271 CO 0.00 0.22 -0.16 1.55 0.00 0.00 0.00 176.54 178.15 1u7c n VAL 272 N -4.63 0.42 -0.11 4.60 3.14 -0.05 -4.16 118.33 117.54 1u7c n VAL 272 Ca 0.14 -0.22 -0.06 0.00 -2.96 0.00 0.00 64.34 61.24 1u7c n VAL 272 Cb 0.24 -0.43 0.00 0.00 -1.06 0.00 0.00 33.84 32.59 1u7c n VAL 272 CO 0.00 0.00 0.00 0.74 -6.46 0.00 0.00 176.83 171.11 1u7c h THR 273 N 0.00 0.36 0.00 1.55 2.02 -0.64 0.71 112.91 116.91 1u7c h THR 273 Ca 0.00 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.17 1u7c h THR 273 Cb 0.69 0.36 -0.00 0.00 -1.74 0.00 0.00 68.15 67.46 1u7c h THR 273 CO 0.00 0.00 -0.04 1.55 0.37 0.00 0.00 175.52 177.40 1u7c h PRO 274 N -0.18 0.00 0.00 6.66 0.13 -1.73 -0.96 132.00 135.92 1u7c h PRO 274 Ca 0.18 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.31 1u7c h PRO 274 Cb 0.46 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.59 1u7c h PRO 274 CO -0.48 0.04 -1.90 0.00 -0.23 0.00 0.00 178.00 175.43 1u7c n ALA 275 N -2.11 2.71 -0.33 -0.56 0.00 -0.57 -0.36 120.51 119.28 1u7c n ALA 275 Ca 0.02 -0.48 0.24 0.00 0.00 0.00 0.00 53.44 53.22 1u7c n ALA 275 Cb 0.43 -0.66 0.47 0.00 0.00 0.00 0.00 19.45 19.68 1u7c n ALA 275 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1u7c n GLY 277 N -1.30 -0.01 0.00 0.00 0.00 -1.26 -3.58 105.19 99.05 1u7c n GLY 277 Ca 0.31 -0.46 0.03 0.00 0.00 0.00 0.00 46.02 45.90 1u7c n GLY 277 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1u7c n TYR 278 N 0.15 0.00 -4.20 1.61 4.01 0.20 -4.84 117.16 114.09 1u7c n TYR 278 Ca 0.18 0.00 -0.24 0.00 -0.16 0.00 0.00 57.90 57.67 1u7c n TYR 278 Cb 0.37 0.00 -0.08 0.00 -0.31 0.00 0.00 39.34 39.33 1u7c n TYR 278 CO 0.00 0.00 0.00 0.96 -0.46 0.00 0.00 176.86 177.36 1u7c s ILE 279 N -1.60 2.56 0.60 -0.72 -4.36 -0.88 -0.52 121.20 116.28 1u7c s ILE 279 Ca 0.02 -1.79 -0.03 0.00 -0.26 0.00 0.00 60.65 58.60 1u7c s ILE 279 Cb 0.05 -2.93 0.04 0.00 1.25 0.00 0.00 42.46 40.86 1u7c s ILE 279 CO 0.26 -0.10 0.87 -0.83 0.24 0.00 0.00 174.94 175.38 1u7c s GLY 280 N -3.83 1.73 0.42 6.27 0.00 -1.10 -4.80 107.32 106.01 1u7c s GLY 280 Ca 0.38 -1.08 0.09 0.00 0.00 0.00 0.00 44.72 44.11 1u7c s GLY 280 CO 0.21 -0.76 2.05 -2.08 0.00 0.00 0.00 173.10 172.52 1u7c h VAL 281 N -0.18 1.10 -0.57 1.40 2.07 -1.92 -0.52 116.25 117.63 1u7c h VAL 281 Ca -0.44 -0.27 -0.10 0.00 0.82 0.00 0.00 66.70 66.71 1u7c h VAL 281 Cb 1.30 0.72 -0.02 0.00 -1.52 0.00 0.00 31.29 31.77 1u7c h VAL 281 CO 0.57 0.11 -0.04 1.23 0.02 0.00 0.00 177.57 179.46 1u7c h GLY 282 N 0.49 1.11 1.39 2.17 0.00 -1.93 -0.52 103.07 105.77 1u7c h GLY 282 Ca 0.10 -0.83 -0.09 0.00 0.00 0.00 0.00 47.33 46.51 1u7c h GLY 282 CO -0.02 0.77 -0.09 -1.33 0.00 0.00 0.00 176.54 175.87 1u7c h GLY 283 N 0.98 0.79 1.06 4.60 0.00 -1.48 -1.76 103.07 107.25 1u7c h GLY 283 Ca 0.16 -0.58 -0.06 0.00 0.00 0.00 0.00 47.33 46.85 1u7c h GLY 283 CO 0.04 0.53 0.20 0.00 0.00 0.00 0.00 176.54 177.30 1u7c h ALA 284 N 1.23 0.95 -0.31 3.60 0.00 -0.58 0.12 119.26 124.26 1u7c h ALA 284 Ca 0.12 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 1u7c h ALA 284 Cb 0.55 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1u7c h ALA 284 CO 0.03 0.65 0.08 1.25 0.00 0.00 0.00 179.25 181.27 1u7c h LEU 285 N 1.08 0.47 -0.31 0.00 6.46 -0.79 0.94 115.31 123.15 1u7c h LEU 285 Ca 0.23 -0.22 -0.04 0.00 -0.12 0.00 0.00 57.88 57.73 1u7c h LEU 285 Cb 0.34 -0.12 -0.01 0.00 -0.73 0.00 0.00 40.66 40.14 1u7c h LEU 285 CO -0.00 0.56 0.04 0.40 -0.62 0.00 0.00 178.44 178.82 1u7c h ILE 286 N 0.34 1.24 -0.76 4.05 2.04 -1.09 -0.92 117.51 122.41 1u7c h ILE 286 Ca 0.10 -0.85 -0.03 0.00 1.00 0.00 0.00 64.86 65.09 1u7c h ILE 286 Cb 0.28 1.19 -0.04 0.00 -0.74 0.00 0.00 36.82 37.51 1u7c h ILE 286 CO -0.00 0.28 0.38 0.40 0.00 0.00 0.00 178.15 179.20 1u7c h ILE 287 N 0.35 1.24 0.22 -0.67 2.04 -0.68 -0.83 117.51 119.17 1u7c h ILE 287 Ca 0.09 -0.65 -0.01 0.00 1.00 0.00 0.00 64.86 65.29 1u7c h ILE 287 Cb 0.37 0.25 0.00 0.00 -0.74 0.00 0.00 36.82 36.70 1u7c h ILE 287 CO 0.01 0.28 -0.10 1.23 0.00 0.00 0.00 178.15 179.57 1u7c h GLY 288 N 1.12 -0.30 0.82 5.37 0.00 -0.47 0.33 103.07 109.94 1u7c h GLY 288 Ca 0.27 0.11 0.03 0.00 0.00 0.00 0.00 47.33 47.73 1u7c h GLY 288 CO -0.04 -0.11 0.14 -2.08 0.00 0.00 0.00 176.54 174.46 1u7c h VAL 289 N -0.33 0.96 -0.65 4.60 2.07 -0.90 0.72 116.25 122.72 1u7c h VAL 289 Ca -0.03 -0.10 -0.06 0.00 0.82 0.00 0.00 66.70 67.33 1u7c h VAL 289 Cb 0.25 0.63 -0.03 0.00 -1.52 0.00 0.00 31.29 30.63 1u7c h VAL 289 CO 0.05 0.06 0.19 0.58 0.02 0.00 0.00 177.57 178.46 1u7c h VAL 290 N 0.30 1.25 -0.76 2.57 2.07 -1.02 -1.64 116.25 119.02 1u7c h VAL 290 Ca 0.13 -0.88 -0.06 0.00 0.82 0.00 0.00 66.70 66.72 1u7c h VAL 290 Cb 0.07 0.59 -0.03 0.00 -1.52 0.00 0.00 31.29 30.39 1u7c h VAL 290 CO -0.11 0.34 0.25 0.00 0.02 0.00 0.00 177.57 178.07 1u7c h ALA 291 N 1.07 0.99 -0.30 1.67 0.00 0.08 0.36 119.26 123.14 1u7c h ALA 291 Ca 0.21 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 1u7c h ALA 291 Cb 0.31 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1u7c h ALA 291 CO -0.00 0.67 0.17 0.78 0.00 0.00 0.00 179.25 180.87 1u7c h GLY 292 N 1.13 0.44 1.24 0.00 0.00 -0.57 0.32 103.07 105.62 1u7c h GLY 292 Ca 0.25 -0.19 -0.14 0.00 0.00 0.00 0.00 47.33 47.24 1u7c h GLY 292 CO -0.01 0.18 -0.33 1.41 0.00 0.00 0.00 176.54 177.79 1u7c h LEU 293 N 0.37 0.89 -0.63 3.11 3.38 -1.03 -1.92 115.31 119.48 1u7c h LEU 293 Ca 0.11 -0.38 -0.07 0.00 0.09 0.00 0.00 57.88 57.63 1u7c h LEU 293 Cb 0.04 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.52 1u7c h LEU 293 CO -0.02 1.14 0.12 0.00 0.09 0.00 0.00 178.44 179.77 1u7c h ALA 294 N 0.91 0.84 -0.46 1.53 0.00 -0.01 -0.56 119.26 121.51 1u7c h ALA 294 Ca 0.07 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.70 1u7c h ALA 294 Cb 0.89 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 1u7c h ALA 294 CO 0.08 0.58 0.20 0.78 0.00 0.00 0.00 179.25 180.90 1u7c h GLY 295 N 0.95 0.72 0.98 0.00 0.00 -0.24 0.21 103.07 105.69 1u7c h GLY 295 Ca 0.19 -0.38 0.01 0.00 0.00 0.00 0.00 47.33 47.16 1u7c h GLY 295 CO 0.01 0.36 0.38 -2.00 0.00 0.00 0.00 176.54 175.28 1u7c h LEU 296 N 0.60 0.64 -0.34 3.11 5.85 -1.08 -0.71 115.31 123.38 1u7c h LEU 296 Ca 0.16 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.86 1u7c h LEU 296 Cb 0.16 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.01 1u7c h LEU 296 CO -0.02 0.46 0.22 -0.25 -0.34 0.00 0.00 178.44 178.52 1u7c h TRP 297 N 0.76 0.44 -0.03 1.25 7.01 -0.68 -1.42 115.95 123.29 1u7c h TRP 297 Ca 0.22 0.01 0.02 0.00 2.11 0.00 0.00 58.89 61.24 1u7c h TRP 297 Cb -0.07 -0.15 -0.02 0.00 -2.10 0.00 0.00 29.16 26.83 1u7c h TRP 297 CO -0.04 0.29 -0.07 0.78 -2.79 0.00 0.00 178.44 176.61 1u7c h GLY 298 N 0.46 -0.05 1.89 2.65 0.00 0.08 -2.54 103.07 105.55 1u7c h GLY 298 Ca 0.12 0.08 -0.08 0.00 0.00 0.00 0.00 47.33 47.46 1u7c h GLY 298 CO -0.03 -0.08 -0.33 -0.39 0.00 0.00 0.00 176.54 175.71 1u7c h VAL 299 N -0.11 1.26 0.00 4.60 -1.51 -1.10 -0.57 116.25 118.82 1u7c h VAL 299 Ca 0.04 -1.25 0.00 0.00 -1.23 0.00 0.00 66.70 64.26 1u7c h VAL 299 Cb 0.16 1.58 0.00 0.00 -2.13 0.00 0.00 31.29 30.90 1u7c h VAL 299 CO -0.09 0.37 0.00 0.41 -1.23 0.00 0.00 177.57 177.02 1u7c n THR 300 N -4.11 0.08 0.00 7.19 -1.04 -0.54 -0.99 114.28 114.87 1u7c n THR 300 Ca -0.01 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.00 1u7c n THR 300 Cb 0.40 -0.29 0.00 0.00 -1.82 0.00 0.00 70.33 68.61 1u7c n THR 300 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 1u7c n LEU 302 N 0.56 0.00 0.10 -4.42 4.77 -0.22 -2.78 117.00 115.01 1u7c n LEU 302 Ca 0.00 0.00 0.04 0.00 -0.03 0.00 0.00 56.01 56.02 1u7c n LEU 302 Cb 0.08 0.00 0.46 0.00 -2.33 0.00 0.00 43.42 41.63 1u7c n LEU 302 CO 0.00 0.00 1.04 0.50 -1.33 0.00 0.00 177.39 177.60 1u7c h LYS 303 N 0.00 0.32 0.00 3.23 1.63 -1.33 0.37 116.57 120.79 1u7c h LYS 303 Ca 0.00 -0.04 -0.11 0.00 -0.85 0.00 0.00 60.65 59.66 1u7c h LYS 303 Cb 0.00 -0.06 -0.02 0.00 -0.60 0.00 0.00 32.23 31.55 1u7c h LYS 303 CO 0.00 0.29 -0.51 0.00 -3.45 0.00 0.00 179.45 175.78 1u7c h ARG 304 N 0.32 0.00 0.09 1.90 3.08 -1.79 1.64 114.38 119.62 1u7c h ARG 304 Ca 0.08 0.00 -0.24 0.00 0.07 0.00 0.00 59.98 59.89 1u7c h ARG 304 Cb 0.11 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.15 1u7c h ARG 304 CO -0.01 0.51 -1.25 -0.07 -1.07 0.00 0.00 179.97 178.09 1u7c h LEU 305 N 0.00 0.30 0.08 3.04 3.38 -1.59 -3.39 115.31 117.12 1u7c h LEU 305 Ca -0.01 -0.82 -0.16 0.00 0.09 0.00 0.00 57.88 56.98 1u7c h LEU 305 Cb 0.91 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.56 1u7c h LEU 305 CO 0.07 1.54 -0.80 0.25 0.09 0.00 0.00 178.44 179.59 1u7c h LEU 306 N -0.46 0.25 0.00 1.67 7.12 -0.34 -3.48 115.31 120.07 1u7c h LEU 306 Ca -0.28 -0.88 0.00 0.00 0.13 0.00 0.00 57.88 56.85 1u7c h LEU 306 Cb 1.63 -0.08 0.00 0.00 -0.53 0.00 0.00 40.66 41.68 1u7c h LEU 306 CO 0.02 1.35 0.00 -1.14 -0.13 0.00 0.00 178.44 178.54 1u7c n ARG 307 N -4.25 0.00 -4.07 1.25 0.00 0.56 -4.98 116.66 105.17 1u7c n ARG 307 Ca -0.18 0.00 -0.07 0.00 -0.00 0.00 0.00 57.85 57.60 1u7c n ARG 307 Cb 0.73 -2.00 -0.10 0.00 0.00 0.00 0.00 32.46 31.09 1u7c n ARG 307 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 1u7c s VAL 308 N -3.52 0.20 0.23 5.15 0.11 -1.26 -5.03 120.40 116.29 1u7c s VAL 308 Ca 0.00 -1.69 -0.30 0.00 -2.93 0.00 0.00 61.98 57.07 1u7c s VAL 308 Cb 0.00 -1.36 -0.09 0.00 -1.53 0.00 0.00 36.38 33.40 1u7c s VAL 308 CO 0.00 -0.93 1.12 -1.81 -3.33 0.00 0.00 175.10 170.15 1u7c s ASP 309 N -2.74 7.22 -0.11 3.54 1.01 -0.41 -4.88 116.67 120.31 1u7c s ASP 309 Ca 0.04 2.22 -0.14 0.00 0.71 0.00 0.00 52.55 55.38 1u7c s ASP 309 Cb 0.06 -2.62 0.03 0.00 1.01 0.00 0.00 42.92 41.40 1u7c s ASP 309 CO -0.09 -0.22 0.36 -0.62 0.21 0.00 0.00 175.17 174.82 1u7c s ASP 310 N -0.44 -0.34 0.57 0.27 -1.08 -1.26 -4.77 116.67 109.62 1u7c s ASP 310 Ca 0.48 0.58 0.27 0.00 -0.52 0.00 0.00 52.55 53.36 1u7c s ASP 310 Cb -0.31 0.64 1.58 0.00 -1.46 0.00 0.00 42.92 43.37 1u7c s ASP 310 CO 0.39 -0.22 2.08 1.55 0.52 0.00 0.00 175.17 179.48 1u7c h PRO 311 N 5.06 0.00 0.00 4.34 0.13 -1.87 0.15 132.00 139.82 1u7c h PRO 311 Ca -0.27 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 1u7c h PRO 311 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1u7c h PRO 311 CO 0.31 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.08 1u7c h ASP 313 N 0.00 0.00 -0.85 0.00 3.45 -1.09 -1.50 116.42 116.42 1u7c h ASP 313 Ca 0.00 0.00 0.11 0.00 0.43 0.00 0.00 57.03 57.57 1u7c h ASP 313 Cb 0.15 0.00 -0.06 0.00 -0.56 0.00 0.00 39.33 38.86 1u7c h ASP 313 CO 0.00 0.08 0.55 0.58 -1.57 0.00 0.00 179.24 178.89 1u7c h VAL 314 N 0.00 0.91 0.00 -1.35 2.07 -1.44 0.67 116.25 117.11 1u7c h VAL 314 Ca -0.00 -0.26 -0.02 0.00 0.82 0.00 0.00 66.70 67.24 1u7c h VAL 314 Cb 0.21 0.10 -0.00 0.00 -1.52 0.00 0.00 31.29 30.08 1u7c h VAL 314 CO 0.01 0.14 -0.11 -0.26 0.02 0.00 0.00 177.57 177.37 1u7c h PHE 315 N 0.74 0.00 -0.55 1.57 0.05 -1.48 -1.27 116.94 115.99 1u7c h PHE 315 Ca 0.40 0.00 -0.09 0.00 3.82 0.00 0.00 57.97 62.10 1u7c h PHE 315 Cb 0.54 0.00 -0.02 0.00 2.00 0.00 0.00 35.95 38.47 1u7c h PHE 315 CO -0.00 0.11 -0.01 0.78 -0.18 0.00 0.00 178.31 179.01 1u7c h GLY 316 N 0.96 1.04 0.39 -1.45 0.00 -0.97 0.24 103.07 103.28 1u7c h GLY 316 Ca -0.00 -0.74 -0.00 0.00 0.00 0.00 0.00 47.33 46.58 1u7c h GLY 316 CO 0.01 0.69 -0.00 -2.08 0.00 0.00 0.00 176.54 175.16 1u7c h VAL 317 N 0.88 1.45 -0.73 4.60 2.07 -1.26 -0.51 116.25 122.75 1u7c h VAL 317 Ca 0.16 -1.41 -0.04 0.00 0.82 0.00 0.00 66.70 66.22 1u7c h VAL 317 Cb 0.53 2.40 -0.03 0.00 -1.52 0.00 0.00 31.29 32.68 1u7c h VAL 317 CO 0.03 0.36 0.27 0.45 0.02 0.00 0.00 177.57 178.71 1u7c h HIS 318 N -0.62 1.10 0.32 1.57 -0.00 -1.30 0.10 115.15 116.32 1u7c h HIS 318 Ca -0.00 -0.08 -0.02 0.00 -0.00 0.00 0.00 60.37 60.27 1u7c h HIS 318 Cb 0.60 -0.33 0.00 0.00 -0.00 0.00 0.00 27.41 27.69 1u7c h HIS 318 CO 0.14 0.85 -0.15 0.78 -0.00 0.00 0.00 177.93 179.54 1u7c h GLY 319 N 1.10 -0.45 0.85 2.45 0.00 -0.57 -0.22 103.07 106.24 1u7c h GLY 319 Ca 0.24 0.17 -0.01 0.00 0.00 0.00 0.00 47.33 47.73 1u7c h GLY 319 CO -0.02 -0.16 0.04 -2.08 0.00 0.00 0.00 176.54 174.32 1u7c h VAL 320 N -0.97 1.17 -0.02 4.60 2.07 -1.11 -1.06 116.25 120.92 1u7c h VAL 320 Ca -0.04 -0.50 -0.09 0.00 0.82 0.00 0.00 66.70 66.88 1u7c h VAL 320 Cb 0.50 1.28 -0.01 0.00 -1.52 0.00 0.00 31.29 31.53 1u7c h VAL 320 CO 0.07 0.15 -0.42 0.00 0.02 0.00 0.00 177.57 177.40 1u7c h GLY 322 N 1.25 0.66 0.85 0.00 0.00 -0.82 0.21 103.07 105.22 1u7c h GLY 322 Ca 0.00 -0.48 -0.01 0.00 0.00 0.00 0.00 47.33 46.84 1u7c h GLY 322 CO 0.06 0.44 0.04 -2.22 0.00 0.00 0.00 176.54 174.86 1u7c h ILE 323 N 0.42 1.16 -0.39 2.60 2.04 -0.80 -0.37 117.51 122.16 1u7c h ILE 323 Ca 0.10 -0.48 0.01 0.00 1.00 0.00 0.00 64.86 65.49 1u7c h ILE 323 Cb 0.45 1.29 -0.03 0.00 -0.74 0.00 0.00 36.82 37.79 1u7c h ILE 323 CO 0.02 0.14 0.24 0.58 0.00 0.00 0.00 178.15 179.13 1u7c h VAL 324 N -0.00 1.05 -0.58 1.67 2.07 -0.78 -0.77 116.25 118.91 1u7c h VAL 324 Ca 0.03 -0.17 -0.02 0.00 0.82 0.00 0.00 66.70 67.37 1u7c h VAL 324 Cb 0.19 0.53 -0.03 0.00 -1.52 0.00 0.00 31.29 30.46 1u7c h VAL 324 CO -0.00 0.09 0.28 1.23 0.02 0.00 0.00 177.57 179.19 1u7c h GLY 325 N 0.48 0.90 1.00 2.17 0.00 -0.44 -2.94 103.07 104.23 1u7c h GLY 325 Ca 0.15 -0.44 -0.05 0.00 0.00 0.00 0.00 47.33 46.99 1u7c h GLY 325 CO -0.07 0.42 0.15 0.00 0.00 0.00 0.00 176.54 177.05 1u7c n ILE 327 N -4.42 0.15 0.00 0.00 5.41 -0.32 -3.38 119.36 116.79 1u7c n ILE 327 Ca 0.02 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.77 1u7c n ILE 327 Cb 0.22 -0.42 0.00 0.00 -0.71 0.00 0.00 39.64 38.73 1u7c n ILE 327 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 176.55 176.96 1u7c n THR 329 N 0.67 0.00 0.30 1.39 -1.04 -0.46 -3.43 114.28 111.71 1u7c n THR 329 Ca 0.00 0.00 0.16 0.00 -2.04 0.00 0.00 64.05 62.17 1u7c n THR 329 Cb 0.10 0.00 0.75 0.00 -1.82 0.00 0.00 70.33 69.36 1u7c n THR 329 CO 0.00 0.00 0.00 1.23 -0.64 0.00 0.00 175.07 175.66 1u7c h GLY 330 N 0.00 0.00 0.00 3.41 0.00 -1.83 -2.03 103.07 102.62 1u7c h GLY 330 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.22 1u7c h GLY 330 CO 0.00 0.00 -1.27 1.39 0.00 0.00 0.00 176.54 176.66 1u7c n ILE 331 N -2.77 1.50 1.08 2.60 5.41 -1.22 -4.51 119.36 121.45 1u7c n ILE 331 Ca -0.00 0.03 0.10 0.00 1.00 0.00 0.00 62.75 63.88 1u7c n ILE 331 Cb 0.19 -2.24 0.55 0.00 -0.71 0.00 0.00 39.64 37.43 1u7c n ILE 331 CO 0.00 0.00 0.00 0.49 0.00 0.00 0.00 176.55 177.04 1u7c n PHE 332 N -4.44 0.00 0.56 1.39 3.72 -1.22 -2.21 117.46 115.26 1u7c n PHE 332 Ca -0.23 0.00 0.12 0.00 -0.05 0.00 0.00 57.45 57.29 1u7c n PHE 332 Cb 0.57 -0.17 0.45 0.00 -0.94 0.00 0.00 39.48 39.39 1u7c n PHE 332 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1u7c n ALA 333 N -1.17 1.95 -1.78 4.37 0.00 -0.76 -3.57 120.51 119.53 1u7c n ALA 333 Ca 0.12 0.01 -0.41 0.00 0.00 0.00 0.00 53.44 53.16 1u7c n ALA 333 Cb 0.12 -1.40 -0.02 0.00 0.00 0.00 0.00 19.45 18.15 1u7c n ALA 333 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1u7c s ALA 334 N -3.16 3.52 0.31 0.00 0.00 -0.94 0.09 121.76 121.58 1u7c s ALA 334 Ca 0.08 1.31 0.05 0.00 0.00 0.00 0.00 51.96 53.40 1u7c s ALA 334 Cb 0.12 -3.50 0.52 0.00 0.00 0.00 0.00 23.12 20.26 1u7c s ALA 334 CO 0.46 -0.71 1.78 0.66 0.00 0.00 0.00 175.76 177.95 1u7c h SER 335 N 3.44 0.38 -0.13 0.00 4.64 -1.87 0.42 113.55 120.42 1u7c h SER 335 Ca -0.49 -0.12 0.04 0.00 -0.47 0.00 0.00 61.79 60.75 1u7c h SER 335 Cb 1.23 -0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 63.21 1u7c h SER 335 CO 0.66 0.61 0.27 0.77 -0.87 0.00 0.00 176.83 178.27 1u7c h SER 336 N 0.34 0.00 -0.42 4.97 4.64 -1.91 0.51 113.55 121.68 1u7c h SER 336 Ca 0.06 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 1u7c h SER 336 Cb 0.59 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.68 1u7c h SER 336 CO 0.04 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.18 1u7c n LEU 337 N -3.34 3.35 0.00 5.97 4.77 -0.59 -4.95 117.00 122.21 1u7c n LEU 337 Ca 0.01 -2.16 0.00 0.00 -0.03 0.00 0.00 56.01 53.83 1u7c n LEU 337 Cb 0.36 -0.34 0.00 0.00 -2.33 0.00 0.00 43.42 41.12 1u7c n LEU 337 CO 0.21 0.77 0.00 0.61 -1.33 0.00 0.00 177.39 177.65 1u7c n GLY 338 N 0.62 0.71 3.26 -0.72 0.00 0.18 -4.43 105.19 104.80 1u7c n GLY 338 Ca 0.16 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.95 1u7c n GLY 338 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1u7c n GLY 339 N -2.50 -0.88 0.10 -0.02 0.00 0.14 -2.73 105.19 99.30 1u7c n GLY 339 Ca 0.00 -1.79 -0.03 0.00 0.00 0.00 0.00 46.02 44.20 1u7c n GLY 339 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1u7c h VAL 340 N -1.36 1.49 0.00 1.61 3.04 -0.30 -3.34 116.25 117.39 1u7c h VAL 340 Ca -0.34 -2.74 0.00 0.00 -1.01 0.00 0.00 66.70 62.61 1u7c h VAL 340 Cb 1.01 2.51 0.00 0.00 -2.01 0.00 0.00 31.29 32.79 1u7c h VAL 340 CO 0.27 0.76 0.00 0.61 -1.01 0.00 0.00 177.57 178.20 1u7c n GLY 341 N 0.89 3.15 3.98 3.17 0.00 0.11 -4.86 105.19 111.63 1u7c n GLY 341 Ca -0.00 -1.99 -0.20 0.00 0.00 0.00 0.00 46.02 43.83 1u7c n GLY 341 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1u7c s PHE 342 N -2.72 3.27 1.15 1.61 0.08 -1.26 -4.80 117.98 115.31 1u7c s PHE 342 Ca 0.00 -0.11 -0.15 0.00 0.12 0.00 0.00 56.93 56.80 1u7c s PHE 342 Cb 0.00 -1.83 0.27 0.00 -0.57 0.00 0.00 43.02 40.89 1u7c s PHE 342 CO 0.00 0.17 1.05 0.00 -0.10 0.00 0.00 175.22 176.34 1u7c s ALA 343 N -2.11 0.10 0.11 5.36 0.00 -1.26 -4.83 121.76 119.12 1u7c s ALA 343 Ca 0.40 -0.44 -0.35 0.00 0.00 0.00 0.00 51.96 51.57 1u7c s ALA 343 Cb -0.09 -3.10 -0.15 0.00 0.00 0.00 0.00 23.12 19.77 1u7c s ALA 343 CO 0.31 -3.58 1.50 0.39 0.00 0.00 0.00 175.76 174.38 1u7c n GLU 344 N -4.74 1.73 -0.83 0.00 -0.58 -1.26 -1.50 120.64 113.46 1u7c n GLU 344 Ca 0.06 0.62 0.00 0.00 -0.42 0.00 0.00 57.16 57.42 1u7c n GLU 344 Cb 0.57 -2.34 0.00 0.00 -0.57 0.00 0.00 31.44 29.10 1u7c n GLU 344 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1u7c n GLY 345 N 3.13 0.51 3.76 0.62 0.00 -1.26 -4.99 105.19 106.95 1u7c n GLY 345 Ca 0.18 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.81 1u7c n GLY 345 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1u7c s VAL 346 N -2.47 4.99 0.00 1.61 1.01 -0.56 -5.09 120.40 119.89 1u7c s VAL 346 Ca 0.00 1.16 0.00 0.00 0.00 0.00 0.00 61.98 63.14 1u7c s VAL 346 Cb 0.00 -3.89 0.00 0.00 0.00 0.00 0.00 36.38 32.49 1u7c s VAL 346 CO 0.00 0.40 0.00 0.35 0.00 0.00 0.00 175.10 175.85 1u7c n THR 347 N 2.92 0.00 0.00 3.92 -2.24 -1.26 -4.75 114.28 112.86 1u7c n THR 347 Ca -0.07 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.71 1u7c n THR 347 Cb 0.51 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.74 1u7c n THR 347 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1u7c n GLY 349 N 5.00 0.00 0.25 3.38 0.00 -1.26 -0.91 105.19 111.65 1u7c n GLY 349 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 1u7c n GLY 349 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 1u7c h HIS 350 N 0.00 0.95 -0.84 1.61 6.17 -1.97 -2.38 115.15 118.69 1u7c h HIS 350 Ca 0.00 -0.20 0.00 0.00 0.71 0.00 0.00 60.37 60.88 1u7c h HIS 350 Cb 0.00 -0.23 -0.04 0.00 2.52 0.00 0.00 27.41 29.66 1u7c h HIS 350 CO 0.00 0.95 0.53 0.37 0.71 0.00 0.00 177.93 180.49 1u7c h GLN 351 N 0.67 1.12 -0.78 5.26 5.75 -1.36 -0.88 115.11 124.89 1u7c h GLN 351 Ca 0.11 -0.08 0.00 0.00 -0.15 0.00 0.00 58.65 58.53 1u7c h GLN 351 Cb 0.65 -0.24 -0.04 0.00 1.07 0.00 0.00 27.48 28.91 1u7c h GLN 351 CO 0.04 0.76 0.49 -0.07 -2.65 0.00 0.00 178.83 177.41 1u7c h LEU 352 N 1.14 0.92 -0.78 -2.39 3.38 -1.75 0.15 115.31 115.99 1u7c h LEU 352 Ca 0.30 -0.05 -0.04 0.00 0.09 0.00 0.00 57.88 58.18 1u7c h LEU 352 Cb -0.09 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.39 1u7c h LEU 352 CO -0.06 0.69 0.31 -0.07 0.09 0.00 0.00 178.44 179.41 1u7c h LEU 353 N 1.07 1.07 -0.63 1.67 3.38 -0.86 -0.03 115.31 120.97 1u7c h LEU 353 Ca 0.28 -0.17 -0.06 0.00 0.09 0.00 0.00 57.88 58.02 1u7c h LEU 353 Cb -0.08 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.37 1u7c h LEU 353 CO -0.06 0.95 0.15 0.58 0.09 0.00 0.00 178.44 180.15 1u7c h VAL 354 N 1.12 1.25 -0.28 1.22 2.07 -0.40 0.43 116.25 121.66 1u7c h VAL 354 Ca 0.26 -0.92 0.00 0.00 0.82 0.00 0.00 66.70 66.86 1u7c h VAL 354 Cb 0.21 0.65 -0.01 0.00 -1.52 0.00 0.00 31.29 30.62 1u7c h VAL 354 CO -0.02 0.35 0.18 1.56 0.02 0.00 0.00 177.57 179.65 1u7c h GLN 355 N 0.92 0.38 -0.95 1.57 1.08 -0.23 -0.18 115.11 117.70 1u7c h GLN 355 Ca 0.20 -0.03 0.01 0.00 -1.45 0.00 0.00 58.65 57.38 1u7c h GLN 355 Cb 0.36 -0.08 -0.05 0.00 -0.05 0.00 0.00 27.48 27.66 1u7c h GLN 355 CO 0.00 0.28 0.63 -0.07 -0.95 0.00 0.00 178.83 178.72 1u7c h LEU 356 N 0.37 1.09 -0.47 1.46 3.38 -0.66 -0.62 115.31 119.86 1u7c h LEU 356 Ca 0.10 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 1u7c h LEU 356 Cb -0.01 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.45 1u7c h LEU 356 CO -0.02 0.79 0.21 -0.33 0.09 0.00 0.00 178.44 179.18 1u7c h GLU 357 N 1.29 0.69 -0.67 1.13 5.08 -0.41 0.11 114.58 121.81 1u7c h GLU 357 Ca 0.35 -0.11 -0.00 0.00 -1.00 0.00 0.00 59.36 58.60 1u7c h GLU 357 Cb -0.15 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 28.95 1u7c h GLU 357 CO -0.08 0.60 0.41 0.77 -1.00 0.00 0.00 179.01 179.72 1u7c h SER 358 N 0.62 0.79 -0.01 1.42 0.02 -0.45 0.11 113.55 116.06 1u7c h SER 358 Ca 0.16 -0.05 -0.00 0.00 -0.84 0.00 0.00 61.79 61.06 1u7c h SER 358 Cb 0.15 -0.20 -0.00 0.00 0.14 0.00 0.00 62.40 62.49 1u7c h SER 358 CO -0.02 0.61 0.00 0.40 -1.14 0.00 0.00 176.83 176.68 1u7c h ILE 359 N 0.91 1.11 -0.39 3.27 2.04 -0.80 -0.98 117.51 122.65 1u7c h ILE 359 Ca 0.24 -0.31 0.02 0.00 1.00 0.00 0.00 64.86 65.81 1u7c h ILE 359 Cb -0.05 1.30 -0.03 0.00 -0.74 0.00 0.00 36.82 37.30 1u7c h ILE 359 CO -0.05 0.08 0.23 0.00 0.00 0.00 0.00 178.15 178.41 1u7c h ALA 360 N 0.87 0.50 -0.46 1.87 0.00 -0.70 -0.11 119.26 121.22 1u7c h ALA 360 Ca 0.00 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1u7c h ALA 360 Cb 0.13 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1u7c h ALA 360 CO -0.00 -0.11 0.21 0.82 0.00 0.00 0.00 179.25 180.17 1u7c h ILE 361 N 0.46 1.19 -0.39 0.00 2.04 -0.90 -1.51 117.51 118.41 1u7c h ILE 361 Ca 0.16 -0.56 -0.01 0.00 1.00 0.00 0.00 64.86 65.45 1u7c h ILE 361 Cb 0.01 0.70 -0.02 0.00 -0.74 0.00 0.00 36.82 36.78 1u7c h ILE 361 CO -0.08 0.21 0.20 0.74 0.00 0.00 0.00 178.15 179.22 1u7c h THR 362 N 0.60 1.16 -0.06 -0.27 2.02 -0.86 0.15 112.91 115.65 1u7c h THR 362 Ca 0.16 -0.44 0.00 0.00 0.77 0.00 0.00 66.41 66.89 1u7c h THR 362 Cb 0.14 0.74 -0.00 0.00 -1.74 0.00 0.00 68.15 67.29 1u7c h THR 362 CO -0.02 0.17 0.04 0.40 0.37 0.00 0.00 175.52 176.48 1u7c h ILE 363 N 0.49 1.03 -0.19 3.11 2.04 -0.86 0.05 117.51 123.18 1u7c h ILE 363 Ca 0.13 -0.08 -0.04 0.00 1.00 0.00 0.00 64.86 65.88 1u7c h ILE 363 Cb 0.09 0.97 -0.01 0.00 -0.74 0.00 0.00 36.82 37.13 1u7c h ILE 363 CO -0.02 0.03 -0.04 0.58 0.00 0.00 0.00 178.15 178.70 1u7c h VAL 364 N 0.07 1.28 0.35 1.67 2.07 -1.17 -0.55 116.25 119.98 1u7c h VAL 364 Ca 0.02 -0.99 -0.01 0.00 0.82 0.00 0.00 66.70 66.54 1u7c h VAL 364 Cb 0.01 1.54 -0.00 0.00 -1.52 0.00 0.00 31.29 31.32 1u7c h VAL 364 CO -0.00 0.30 -0.21 -0.25 0.02 0.00 0.00 177.57 177.42 1u7c h TRP 365 N 0.09 -0.55 -0.63 1.57 2.91 -0.63 0.28 115.95 118.98 1u7c h TRP 365 Ca 0.05 -0.01 -0.04 0.00 1.13 0.00 0.00 58.89 60.03 1u7c h TRP 365 Cb 0.47 0.20 -0.03 0.00 -0.51 0.00 0.00 29.16 29.29 1u7c h TRP 365 CO 0.05 -0.33 0.25 1.03 -1.03 0.00 0.00 178.44 178.41 1u7c h SER 366 N -0.54 0.88 -0.29 2.65 0.87 -1.03 -1.25 113.55 114.83 1u7c h SER 366 Ca -0.04 -0.17 0.00 0.00 -1.23 0.00 0.00 61.79 60.35 1u7c h SER 366 Cb 0.44 -0.23 -0.02 0.00 -0.44 0.00 0.00 62.40 62.16 1u7c h SER 366 CO 0.04 0.81 0.19 1.23 -0.53 0.00 0.00 176.83 178.57 1u7c h GLY 367 N 0.89 0.41 0.84 5.77 0.00 -0.91 0.30 103.07 110.38 1u7c h GLY 367 Ca 0.21 -0.15 -0.01 0.00 0.00 0.00 0.00 47.33 47.39 1u7c h GLY 367 CO -0.02 0.14 0.03 -2.08 0.00 0.00 0.00 176.54 174.62 1u7c h VAL 368 N 0.39 1.16 -0.61 4.60 2.07 -0.80 -0.63 116.25 122.42 1u7c h VAL 368 Ca 0.11 -0.48 -0.03 0.00 0.82 0.00 0.00 66.70 67.12 1u7c h VAL 368 Cb -0.04 1.33 -0.03 0.00 -1.52 0.00 0.00 31.29 31.04 1u7c h VAL 368 CO -0.03 0.14 0.25 0.58 0.02 0.00 0.00 177.57 178.53 1u7c h VAL 369 N -0.05 1.23 -0.54 2.57 2.07 -1.08 -0.98 116.25 119.47 1u7c h VAL 369 Ca 0.03 -0.70 0.00 0.00 0.82 0.00 0.00 66.70 66.85 1u7c h VAL 369 Cb 0.19 0.56 -0.03 0.00 -1.52 0.00 0.00 31.29 30.49 1u7c h VAL 369 CO -0.00 0.28 0.34 0.00 0.02 0.00 0.00 177.57 178.20 1u7c h ALA 370 N 1.09 0.69 -0.08 1.67 0.00 -0.32 0.25 119.26 122.57 1u7c h ALA 370 Ca 0.20 -0.05 0.03 0.00 0.00 0.00 0.00 54.91 55.09 1u7c h ALA 370 Cb 0.19 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.73 1u7c h ALA 370 CO -0.02 0.15 -0.14 0.35 0.00 0.00 0.00 179.25 179.59 1u7c h PHE 371 N 0.73 -0.35 -0.76 0.00 3.57 -0.70 0.15 116.94 119.57 1u7c h PHE 371 Ca 0.20 0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.74 1u7c h PHE 371 Cb -0.05 0.17 -0.04 0.00 2.79 0.00 0.00 35.95 38.82 1u7c h PHE 371 CO -0.03 -0.20 0.49 0.82 -2.23 0.00 0.00 178.31 177.15 1u7c h ILE 372 N -0.19 1.13 -0.03 1.41 2.04 -0.73 -0.51 117.51 120.62 1u7c h ILE 372 Ca 0.07 -0.33 -0.00 0.00 1.00 0.00 0.00 64.86 65.60 1u7c h ILE 372 Cb 0.30 0.09 -0.00 0.00 -0.74 0.00 0.00 36.82 36.46 1u7c h ILE 372 CO -0.19 0.18 0.02 1.23 0.00 0.00 0.00 178.15 179.38 1u7c h GLY 373 N 0.96 0.05 0.99 5.37 0.00 0.39 0.90 103.07 111.73 1u7c h GLY 373 Ca 0.30 -0.02 -0.03 0.00 0.00 0.00 0.00 47.33 47.58 1u7c h GLY 373 CO -0.10 0.02 0.25 -0.97 0.00 0.00 0.00 176.54 175.74 1u7c h TYR 374 N 0.00 0.89 -0.45 5.60 0.05 -0.49 -1.22 116.97 121.36 1u7c h TYR 374 Ca 0.01 -0.06 -0.04 0.00 0.05 0.00 0.00 58.73 58.69 1u7c h TYR 374 Cb 0.04 -0.27 -0.02 0.00 1.01 0.00 0.00 36.73 37.49 1u7c h TYR 374 CO -0.06 0.71 0.13 0.87 -1.05 0.00 0.00 178.16 178.75 1u7c h LYS 375 N 0.82 0.71 -0.63 4.88 1.79 -0.94 0.16 116.57 123.36 1u7c h LYS 375 Ca 0.20 -0.16 0.00 0.00 -2.18 0.00 0.00 60.65 58.51 1u7c h LYS 375 Cb 0.18 -0.10 -0.03 0.00 -1.58 0.00 0.00 32.23 30.70 1u7c h LYS 375 CO -0.02 0.69 0.41 1.25 -1.08 0.00 0.00 179.45 180.70 1u7c h LEU 376 N 0.59 0.73 -0.53 2.94 5.85 -0.63 0.23 115.31 124.50 1u7c h LEU 376 Ca 0.14 -0.03 -0.03 0.00 0.84 0.00 0.00 57.88 58.81 1u7c h LEU 376 Cb 0.29 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.11 1u7c h LEU 376 CO -0.00 0.54 0.22 0.00 -0.34 0.00 0.00 178.44 178.86 1u7c h ALA 377 N 1.22 0.69 -0.12 1.25 0.00 -0.90 -1.12 119.26 120.28 1u7c h ALA 377 Ca 0.23 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1u7c h ALA 377 Cb -0.08 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 1u7c h ALA 377 CO -0.05 0.29 0.04 0.22 0.00 0.00 0.00 179.25 179.76 1u7c h ASP 378 N 0.71 0.16 0.04 0.00 -0.00 -0.08 0.88 116.42 118.13 1u7c h ASP 378 Ca 0.18 -0.18 -0.04 0.00 -0.00 0.00 0.00 57.03 56.99 1u7c h ASP 378 Cb 0.19 -0.04 -0.01 0.00 -0.00 0.00 0.00 39.33 39.46 1u7c h ASP 378 CO -0.02 0.30 -0.11 -0.07 -0.00 0.00 0.00 179.24 179.34 1u7c h LEU 379 N 0.02 0.16 0.00 2.28 3.38 -0.46 -1.93 115.31 118.77 1u7c h LEU 379 Ca 0.04 -0.03 -0.09 0.00 0.09 0.00 0.00 57.88 57.90 1u7c h LEU 379 Cb 0.18 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 1u7c h LEU 379 CO -0.00 0.29 -0.67 0.71 0.09 0.00 0.00 178.44 178.86 1u7c h THR 380 N 0.16 0.54 0.00 0.22 1.35 -1.00 -3.44 112.91 110.74 1u7c h THR 380 Ca 0.04 -1.59 0.00 0.00 -0.55 0.00 0.00 66.41 64.31 1u7c h THR 380 Cb 0.30 1.20 0.00 0.00 -1.73 0.00 0.00 68.15 67.92 1u7c h THR 380 CO 0.02 0.18 -0.35 1.33 -0.25 0.00 0.00 175.52 176.45 1u7c n VAL 381 N -4.57 0.00 -0.03 6.82 0.24 0.15 -5.09 118.33 115.85 1u7c n VAL 381 Ca -0.16 -0.30 0.00 0.00 -2.04 0.00 0.00 64.34 61.84 1u7c n VAL 381 Cb 0.41 0.81 0.00 0.00 -1.47 0.00 0.00 33.84 33.59 1u7c n VAL 381 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1u7c n GLY 382 N 1.48 0.84 0.04 7.63 0.00 -0.29 -4.95 105.19 109.94 1u7c n GLY 382 Ca 0.00 -1.26 -0.01 0.00 0.00 0.00 0.00 46.02 44.75 1u7c n GLY 382 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1u7c h LEU 383 N 0.00 -0.06 -9.87 0.99 3.38 -1.76 -3.41 115.31 104.57 1u7c h LEU 383 Ca 0.00 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.44 1u7c h LEU 383 Cb 0.00 0.02 0.09 0.00 0.09 0.00 0.00 40.66 40.86 1u7c h LEU 383 CO 0.00 0.10 0.83 -0.60 0.09 0.00 0.00 178.44 178.86 1u7c s ARG 384 N -1.65 4.12 0.00 1.13 3.52 -1.26 -0.12 118.95 124.69 1u7c s ARG 384 Ca -0.01 2.57 0.19 0.00 -0.13 0.00 0.00 55.73 58.35 1u7c s ARG 384 Cb 0.00 -3.00 1.13 0.00 -1.56 0.00 0.00 34.95 31.52 1u7c s ARG 384 CO 0.03 -0.58 1.52 0.28 -0.81 0.00 0.00 175.30 175.74