#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3f8c s ILE 4 N 0.00 4.86 0.34 -3.67 1.01 -1.26 -5.03 121.20 117.45 3f8c s ILE 4 Ca 0.00 1.67 -0.28 0.00 0.00 0.00 0.00 60.65 62.04 3f8c s ILE 4 Cb 0.00 -4.16 -0.12 0.00 0.01 0.00 0.00 42.46 38.19 3f8c s ILE 4 CO 0.00 0.01 1.26 -2.65 0.00 0.00 0.00 174.94 173.56 3f8c n PRO 5 N 5.29 2.04 -0.06 2.79 -0.02 -1.26 -4.83 135.00 138.95 3f8c n PRO 5 Ca 0.05 0.71 0.11 0.00 -2.02 0.00 0.00 63.50 62.36 3f8c n PRO 5 Cb 0.49 -2.27 0.50 0.00 -0.02 0.00 0.00 33.50 32.20 3f8c n PRO 5 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 3f8c h LYS 6 N 2.48 0.38 0.00 -0.52 3.64 -2.00 0.63 116.57 121.18 3f8c h LYS 6 Ca -0.45 -0.02 -0.08 0.00 -1.27 0.00 0.00 60.65 58.83 3f8c h LYS 6 Cb 1.29 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 33.01 3f8c h LYS 6 CO 0.62 0.25 -0.36 1.05 -2.27 0.00 0.00 179.45 178.74 3f8c h GLU 7 N 0.39 0.00 -0.03 1.90 9.09 -1.99 -1.91 114.58 122.03 3f8c h GLU 7 Ca 0.25 0.00 -0.24 0.00 0.05 0.00 0.00 59.36 59.43 3f8c h GLU 7 Cb 0.47 0.00 0.01 0.00 -1.65 0.00 0.00 28.75 27.58 3f8c h GLU 7 CO -0.07 0.36 -0.93 1.98 0.05 0.00 0.00 179.01 180.41 3f8c h MET 8 N 0.00 0.57 -0.57 1.06 4.05 -1.24 -1.91 114.93 116.88 3f8c h MET 8 Ca -0.00 -0.57 -0.05 0.00 -0.28 0.00 0.00 59.70 58.80 3f8c h MET 8 Cb 0.91 0.15 -0.02 0.00 -0.80 0.00 0.00 31.60 31.84 3f8c h MET 8 CO 0.05 1.19 0.15 -0.07 0.23 0.00 0.00 176.91 178.45 3f8c h LEU 9 N 0.34 0.86 -0.61 3.39 3.38 -1.28 -0.15 115.31 121.23 3f8c h LEU 9 Ca -0.09 -0.23 0.03 0.00 0.09 0.00 0.00 57.88 57.69 3f8c h LEU 9 Cb 1.56 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 42.05 3f8c h LEU 9 CO 0.17 0.86 0.37 -0.09 0.09 0.00 0.00 178.44 179.84 3f8c h ARG 10 N 0.82 0.69 -0.67 1.13 2.43 -1.38 -0.81 114.38 116.59 3f8c h ARG 10 Ca 0.18 -0.04 -0.05 0.00 -0.81 0.00 0.00 59.98 59.26 3f8c h ARG 10 Cb 0.33 -0.16 -0.03 0.00 -0.42 0.00 0.00 29.97 29.70 3f8c h ARG 10 CO -0.00 0.46 0.22 0.00 -1.51 0.00 0.00 179.97 179.13 3f8c h ALA 11 N 1.28 0.88 -0.46 2.80 0.00 -0.94 -0.99 119.26 121.83 3f8c h ALA 11 Ca 0.25 -0.21 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 3f8c h ALA 11 Cb 0.05 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 3f8c h ALA 11 CO -0.12 0.55 0.07 1.96 0.00 0.00 0.00 179.25 181.72 3f8c h GLN 12 N 0.97 0.76 -0.41 0.00 4.20 -0.70 -0.64 115.11 119.29 3f8c h GLN 12 Ca 0.22 -0.21 0.02 0.00 0.06 0.00 0.00 58.65 58.75 3f8c h GLN 12 Cb 0.29 -0.09 -0.03 0.00 0.30 0.00 0.00 27.48 27.95 3f8c h GLN 12 CO -0.01 0.78 0.23 1.15 -0.67 0.00 0.00 178.83 180.31 3f8c h THR 13 N 0.63 1.01 -0.29 -0.54 2.02 -0.98 -0.81 112.91 113.96 3f8c h THR 13 Ca 0.14 -0.16 0.05 0.00 0.77 0.00 0.00 66.41 67.21 3f8c h THR 13 Cb 0.39 0.51 -0.04 0.00 -1.74 0.00 0.00 68.15 67.26 3f8c h THR 13 CO 0.01 0.08 0.01 0.78 0.37 0.00 0.00 175.52 176.77 3f8c h ASN 14 N 0.46 -0.09 -0.68 4.18 2.35 -0.87 -1.55 115.58 119.38 3f8c h ASN 14 Ca 0.17 0.06 -0.02 0.00 -0.55 0.00 0.00 56.30 55.96 3f8c h ASN 14 Cb 0.04 0.10 -0.03 0.00 0.05 0.00 0.00 38.32 38.48 3f8c h ASN 14 CO -0.10 -0.01 0.34 0.58 -1.65 0.00 0.00 177.43 176.59 3f8c h VAL 15 N 0.10 1.22 0.03 2.81 2.07 -0.80 -0.03 116.25 121.66 3f8c h VAL 15 Ca 0.14 -0.62 -0.00 0.00 0.82 0.00 0.00 66.70 67.03 3f8c h VAL 15 Cb 0.17 0.32 0.00 0.00 -1.52 0.00 0.00 31.29 30.27 3f8c h VAL 15 CO -0.22 0.26 -0.02 0.40 0.02 0.00 0.00 177.57 178.02 3f8c h ILE 16 N 0.99 1.19 -0.70 4.57 2.04 -0.90 -1.99 117.51 122.71 3f8c h ILE 16 Ca 0.24 -0.71 0.04 0.00 1.00 0.00 0.00 64.86 65.43 3f8c h ILE 16 Cb 0.10 1.66 -0.05 0.00 -0.74 0.00 0.00 36.82 37.79 3f8c h ILE 16 CO -0.03 0.18 0.43 -0.07 0.00 0.00 0.00 178.15 178.66 3f8c h LEU 17 N -0.36 0.69 -1.46 1.44 3.38 -1.08 -1.29 115.31 116.64 3f8c h LEU 17 Ca -0.00 0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 3f8c h LEU 17 Cb 0.33 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 3f8c h LEU 17 CO 0.01 0.47 -0.23 -0.07 0.09 0.00 0.00 178.44 178.71 3f8c h LEU 18 N 0.82 0.05 -0.58 1.67 3.38 -0.98 -1.88 115.31 117.80 3f8c h LEU 18 Ca 0.29 -0.01 -0.09 0.00 0.09 0.00 0.00 57.88 58.15 3f8c h LEU 18 Cb 0.06 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 3f8c h LEU 18 CO -0.13 0.29 -0.44 0.78 0.09 0.00 0.00 178.44 179.04 3f8c h ASN 19 N 0.05 0.00 -0.08 -0.43 2.35 -0.57 0.01 115.58 116.92 3f8c h ASN 19 Ca 0.01 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.75 3f8c h ASN 19 Cb 0.44 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.81 3f8c h ASN 19 CO 0.03 0.44 0.01 0.58 -1.65 0.00 0.00 177.43 176.84 3f8c h VAL 20 N 0.00 1.21 -0.48 2.81 2.07 -0.48 -2.73 116.25 118.64 3f8c h VAL 20 Ca -0.00 -0.65 -0.02 0.00 0.82 0.00 0.00 66.70 66.85 3f8c h VAL 20 Cb 1.10 1.50 -0.02 0.00 -1.52 0.00 0.00 31.29 32.34 3f8c h VAL 20 CO 0.06 0.18 0.22 -0.07 0.02 0.00 0.00 177.57 177.98 3f8c h LEU 21 N -0.11 0.60 -1.41 2.57 4.07 -1.28 -1.91 115.31 117.84 3f8c h LEU 21 Ca 0.02 -0.05 0.00 0.00 0.08 0.00 0.00 57.88 57.93 3f8c h LEU 21 Cb 0.28 -0.15 -0.03 0.00 1.08 0.00 0.00 40.66 41.84 3f8c h LEU 21 CO 0.00 0.51 0.36 0.50 -1.08 0.00 0.00 178.44 178.74 3f8c h LYS 22 N 0.67 0.76 0.00 1.13 3.64 -0.89 -1.88 116.57 120.00 3f8c h LYS 22 Ca 0.17 -0.05 -0.10 0.00 -1.27 0.00 0.00 60.65 59.39 3f8c h LYS 22 Cb 0.08 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 31.72 3f8c h LYS 22 CO -0.02 0.52 -0.48 1.96 -2.27 0.00 0.00 179.45 179.15 3f8c h GLN 23 N 0.78 0.00 0.00 1.90 1.08 -1.04 -3.47 115.11 114.36 3f8c h GLN 23 Ca 0.21 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.41 3f8c h GLN 23 Cb -0.06 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.37 3f8c h GLN 23 CO -0.04 0.48 0.00 0.41 -0.95 0.00 0.00 178.83 178.73 3f8c n GLY 24 N -0.14 2.32 3.71 3.46 0.00 -0.70 -5.13 105.19 108.71 3f8c n GLY 24 Ca -0.02 -0.57 -0.41 0.00 0.00 0.00 0.00 46.02 45.02 3f8c n GLY 24 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3f8c n ASP 25 N 0.00 2.70 -3.62 1.61 9.92 -1.26 -4.27 116.55 121.64 3f8c n ASP 25 Ca 0.00 1.12 -0.14 0.00 -0.53 0.00 0.00 54.79 55.24 3f8c n ASP 25 Cb 0.00 -1.52 -0.06 0.00 -0.64 0.00 0.00 41.12 38.90 3f8c n ASP 25 CO 0.00 0.00 0.00 0.21 0.13 0.00 0.00 177.20 177.54 3f8c s ASN 26 N -0.50 -0.41 0.38 -2.24 3.84 -0.80 -4.92 114.94 110.29 3f8c s ASN 26 Ca 0.60 0.22 0.07 0.00 0.21 0.00 0.00 52.86 53.97 3f8c s ASN 26 Cb -0.50 0.46 -0.00 0.00 -0.55 0.00 0.00 41.25 40.65 3f8c s ASN 26 CO 0.58 -0.64 0.48 -0.72 -2.79 0.00 0.00 177.10 174.01 3f8c s TYR 27 N -2.03 2.92 0.15 0.43 1.13 -1.26 -0.90 117.35 117.79 3f8c s TYR 27 Ca -0.08 -0.34 -0.17 0.00 -1.41 0.00 0.00 57.07 55.07 3f8c s TYR 27 Cb -0.01 -2.15 0.03 0.00 -1.10 0.00 0.00 41.96 38.73 3f8c s TYR 27 CO 0.01 -0.17 1.74 0.28 -2.51 0.00 0.00 175.55 174.90 3f8c h VAL 28 N 0.85 0.87 -0.63 -3.49 2.07 -2.00 -0.98 116.25 112.94 3f8c h VAL 28 Ca -0.43 -0.06 -0.03 0.00 0.82 0.00 0.00 66.70 67.00 3f8c h VAL 28 Cb 1.27 0.67 -0.03 0.00 -1.52 0.00 0.00 31.29 31.67 3f8c h VAL 28 CO 0.51 0.03 0.28 0.22 0.02 0.00 0.00 177.57 178.63 3f8c h TYR 29 N 0.19 0.93 -0.44 1.57 3.20 -1.96 -1.13 116.97 119.33 3f8c h TYR 29 Ca 0.14 -0.06 0.05 0.00 3.14 0.00 0.00 58.73 62.00 3f8c h TYR 29 Cb 0.14 -0.28 -0.04 0.00 1.54 0.00 0.00 36.73 38.08 3f8c h TYR 29 CO -0.16 0.72 0.19 0.78 -1.64 0.00 0.00 178.16 178.05 3f8c h GLY 30 N 0.87 0.59 0.83 1.82 0.00 -1.73 -0.46 103.07 105.00 3f8c h GLY 30 Ca 0.21 -0.12 -0.02 0.00 0.00 0.00 0.00 47.33 47.40 3f8c h GLY 30 CO -0.02 0.06 0.03 -2.22 0.00 0.00 0.00 176.54 174.39 3f8c h ILE 31 N 0.38 1.22 -0.45 2.60 2.04 -0.95 -0.45 117.51 121.89 3f8c h ILE 31 Ca 0.20 -0.71 0.01 0.00 1.00 0.00 0.00 64.86 65.36 3f8c h ILE 31 Cb 0.15 1.34 -0.03 0.00 -0.74 0.00 0.00 36.82 37.55 3f8c h ILE 31 CO -0.17 0.22 0.29 0.40 0.00 0.00 0.00 178.15 178.88 3f8c h ILE 32 N 0.10 1.09 -0.34 -0.67 2.04 -1.08 0.11 117.51 118.75 3f8c h ILE 32 Ca 0.06 -0.20 -0.00 0.00 1.00 0.00 0.00 64.86 65.71 3f8c h ILE 32 Cb 0.30 0.46 -0.02 0.00 -0.74 0.00 0.00 36.82 36.82 3f8c h ILE 32 CO 0.00 0.11 0.20 0.50 0.00 0.00 0.00 178.15 178.96 3f8c h LYS 33 N 0.58 0.47 -0.63 2.37 3.64 -0.93 -1.59 116.57 120.47 3f8c h LYS 33 Ca 0.17 -0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 59.48 3f8c h LYS 33 Cb -0.04 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 31.66 3f8c h LYS 33 CO -0.05 0.37 0.32 0.37 -2.27 0.00 0.00 179.45 178.19 3f8c h GLN 34 N 0.44 0.90 -0.54 1.90 4.15 -0.57 -1.58 115.11 119.80 3f8c h GLN 34 Ca 0.12 -0.12 -0.08 0.00 0.77 0.00 0.00 58.65 59.34 3f8c h GLN 34 Cb 0.03 -0.17 -0.02 0.00 0.21 0.00 0.00 27.48 27.53 3f8c h GLN 34 CO -0.02 0.70 0.02 0.28 -1.93 0.00 0.00 178.83 177.89 3f8c h VAL 35 N 0.86 1.25 -0.33 2.39 2.07 -0.67 -1.12 116.25 120.69 3f8c h VAL 35 Ca 0.22 -1.03 -0.04 0.00 0.82 0.00 0.00 66.70 66.67 3f8c h VAL 35 Cb 0.09 0.81 -0.01 0.00 -1.52 0.00 0.00 31.29 30.66 3f8c h VAL 35 CO -0.03 0.37 0.06 0.50 0.02 0.00 0.00 177.57 178.49 3f8c h LYS 36 N 0.84 0.54 0.28 1.57 3.64 -0.94 -0.79 116.57 121.72 3f8c h LYS 36 Ca 0.16 -0.14 -0.01 0.00 -1.27 0.00 0.00 60.65 59.39 3f8c h LYS 36 Cb 0.46 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.22 3f8c h LYS 36 CO 0.02 0.62 -0.14 0.93 -2.27 0.00 0.00 179.45 178.62 3f8c h GLU 37 N 0.38 -0.36 -0.58 1.90 5.08 -1.25 0.43 114.58 120.19 3f8c h GLU 37 Ca 0.10 0.02 0.15 0.00 -1.00 0.00 0.00 59.36 58.64 3f8c h GLU 37 Cb 0.33 0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.64 3f8c h GLU 37 CO 0.00 -0.04 0.41 0.00 -1.00 0.00 0.00 179.01 178.38 3f8c h ALA 38 N -0.14 2.39 -0.37 3.43 0.00 -1.21 -0.24 119.26 123.12 3f8c h ALA 38 Ca -0.04 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.86 3f8c h ALA 38 Cb 0.49 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.29 3f8c h ALA 38 CO 0.06 -0.55 0.00 -1.13 0.00 0.00 0.00 179.25 177.63 3f8c n SER 39 N -4.40 2.60 -3.25 0.00 3.41 -0.30 -4.94 113.62 106.74 3f8c n SER 39 Ca 0.11 -1.91 -0.23 0.00 -0.26 0.00 0.00 58.87 56.58 3f8c n SER 39 Cb 0.57 -0.24 0.05 0.00 -0.26 0.00 0.00 64.21 64.34 3f8c n SER 39 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 3f8c n ASN 40 N 0.92 -6.24 0.00 4.04 5.03 -0.10 -1.63 115.26 117.28 3f8c n ASN 40 Ca 0.17 -0.39 0.00 0.00 0.87 0.00 0.00 54.58 55.24 3f8c n ASN 40 Cb 0.45 -4.99 0.00 0.00 -1.02 0.00 0.00 39.78 34.22 3f8c n ASN 40 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3f8c n GLY 41 N -1.71 2.30 0.23 7.41 0.00 0.15 -4.88 105.19 108.68 3f8c n GLY 41 Ca -0.07 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.03 3f8c n GLY 41 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3f8c h GLU 42 N 2.47 0.00 -3.99 1.61 5.08 -1.52 -3.38 114.58 114.85 3f8c h GLU 42 Ca 0.00 0.00 -0.63 0.00 -1.00 0.00 0.00 59.36 57.73 3f8c h GLU 42 Cb 0.00 0.00 -0.40 0.00 0.50 0.00 0.00 28.75 28.85 3f8c h GLU 42 CO 0.00 0.23 -0.71 1.41 -1.00 0.00 0.00 179.01 178.93 3f8c s MET 43 N -4.26 1.37 -0.48 2.33 1.75 -1.26 -5.04 119.30 113.70 3f8c s MET 43 Ca -0.03 -1.84 -0.01 0.00 -1.25 0.00 0.00 55.69 52.56 3f8c s MET 43 Cb 0.14 -2.84 0.13 0.00 2.84 0.00 0.00 34.83 35.10 3f8c s MET 43 CO 0.66 -1.01 0.26 -2.00 -0.65 0.00 0.00 175.02 172.28 3f8c s GLU 44 N 0.79 2.09 0.22 4.11 2.12 -1.26 -3.35 118.70 123.41 3f8c s GLU 44 Ca 0.13 -2.17 -0.20 0.00 0.36 0.00 0.00 54.97 53.09 3f8c s GLU 44 Cb -0.21 -3.53 -0.08 0.00 0.26 0.00 0.00 34.13 30.57 3f8c s GLU 44 CO -0.10 -1.09 0.73 -0.51 -0.54 0.00 0.00 175.26 173.76 3f8c s LEU 45 N 0.52 4.37 0.35 2.70 1.43 -1.26 -5.07 118.68 121.72 3f8c s LEU 45 Ca 0.13 1.45 -0.03 0.00 -1.03 0.00 0.00 54.13 54.64 3f8c s LEU 45 Cb -0.22 -3.57 -0.04 0.00 0.03 0.00 0.00 46.19 42.39 3f8c s LEU 45 CO -0.04 0.05 0.61 0.54 0.23 0.00 0.00 176.35 177.74 3f8c s ASN 46 N -1.60 6.36 0.27 2.29 2.20 -1.26 -4.97 114.94 118.23 3f8c s ASN 46 Ca 0.42 0.69 -0.01 0.00 -0.94 0.00 0.00 52.86 53.02 3f8c s ASN 46 Cb -0.17 -2.13 0.52 0.00 -2.00 0.00 0.00 41.25 37.46 3f8c s ASN 46 CO 0.21 -0.32 1.79 -0.08 -2.94 0.00 0.00 177.10 175.77 3f8c h GLU 47 N 1.05 0.73 -0.66 3.55 4.81 -1.97 -1.31 114.58 120.77 3f8c h GLU 47 Ca -0.48 -0.04 -0.05 0.00 -0.13 0.00 0.00 59.36 58.65 3f8c h GLU 47 Cb 1.20 -0.17 -0.03 0.00 0.63 0.00 0.00 28.75 30.39 3f8c h GLU 47 CO 0.63 0.48 0.20 0.00 -0.73 0.00 0.00 179.01 179.60 3f8c h ALA 48 N 1.53 1.11 -0.52 2.92 0.00 -2.00 -1.86 119.26 120.45 3f8c h ALA 48 Ca 0.46 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 55.16 3f8c h ALA 48 Cb 0.56 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 3f8c h ALA 48 CO -0.31 0.61 0.30 1.15 0.00 0.00 0.00 179.25 181.00 3f8c h THR 49 N 0.97 1.17 -0.85 0.00 2.02 -1.65 -1.99 112.91 112.59 3f8c h THR 49 Ca 0.22 -0.39 -0.01 0.00 0.77 0.00 0.00 66.41 66.99 3f8c h THR 49 Cb 0.28 0.48 -0.04 0.00 -1.74 0.00 0.00 68.15 67.13 3f8c h THR 49 CO -0.01 0.17 0.47 -0.07 0.37 0.00 0.00 175.52 176.46 3f8c h LEU 50 N 0.70 1.05 -0.51 2.58 4.07 -1.09 -1.88 115.31 120.24 3f8c h LEU 50 Ca 0.19 -0.09 -0.01 0.00 0.08 0.00 0.00 57.88 58.04 3f8c h LEU 50 Cb 0.01 -0.27 -0.02 0.00 1.08 0.00 0.00 40.66 41.46 3f8c h LEU 50 CO -0.03 0.84 0.28 1.88 -1.08 0.00 0.00 178.44 180.33 3f8c h TYR 51 N 1.18 0.70 -0.04 1.13 0.05 -0.95 0.32 116.97 119.37 3f8c h TYR 51 Ca 0.30 -0.02 0.02 0.00 0.05 0.00 0.00 58.73 59.08 3f8c h TYR 51 Cb 0.02 -0.22 -0.02 0.00 1.01 0.00 0.00 36.73 37.51 3f8c h TYR 51 CO 0.00 0.52 -0.09 1.15 -1.05 0.00 0.00 178.16 178.70 3f8c h THR 52 N 0.68 0.77 -0.35 -2.88 2.02 -1.16 0.09 112.91 112.08 3f8c h THR 52 Ca 0.18 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.36 3f8c h THR 52 Cb 0.06 0.77 -0.02 0.00 -1.74 0.00 0.00 68.15 67.21 3f8c h THR 52 CO -0.03 0.00 0.21 0.40 0.37 0.00 0.00 175.52 176.47 3f8c h ILE 53 N -0.13 1.12 -0.04 3.11 2.04 -1.01 -3.09 117.51 119.52 3f8c h ILE 53 Ca 0.05 -0.30 -0.13 0.00 1.00 0.00 0.00 64.86 65.48 3f8c h ILE 53 Cb 0.20 0.69 -0.01 0.00 -0.74 0.00 0.00 36.82 36.95 3f8c h ILE 53 CO -0.12 0.13 -0.57 -0.26 0.00 0.00 0.00 178.15 177.33 3f8c h PHE 54 N 0.45 0.15 -0.66 1.37 -1.00 -0.17 -2.06 116.94 115.03 3f8c h PHE 54 Ca 0.13 -0.05 -0.00 0.00 2.81 0.00 0.00 57.97 60.85 3f8c h PHE 54 Cb 0.02 -0.03 -0.03 0.00 3.61 0.00 0.00 35.95 39.52 3f8c h PHE 54 CO -0.04 0.66 0.40 -0.22 -1.61 0.00 0.00 178.31 177.51 3f8c h LYS 55 N 0.09 0.89 -0.25 1.51 3.64 -0.91 0.93 116.57 122.47 3f8c h LYS 55 Ca -0.00 -0.08 -0.13 0.00 -1.27 0.00 0.00 60.65 59.17 3f8c h LYS 55 Cb 1.03 -0.19 -0.00 0.00 -0.41 0.00 0.00 32.23 32.66 3f8c h LYS 55 CO 0.08 0.63 -0.34 -0.09 -2.27 0.00 0.00 179.45 177.46 3f8c h ARG 56 N 0.89 0.67 -0.56 1.90 9.65 -1.45 -0.30 114.38 125.18 3f8c h ARG 56 Ca 0.24 -0.39 -0.06 0.00 -1.10 0.00 0.00 59.98 58.66 3f8c h ARG 56 Cb -0.04 0.03 -0.02 0.00 -1.39 0.00 0.00 29.97 28.55 3f8c h ARG 56 CO -0.05 1.00 0.09 -0.07 2.80 0.00 0.00 179.97 183.75 3f8c h LEU 57 N 0.39 0.85 -0.20 3.80 3.38 -1.18 -0.60 115.31 121.74 3f8c h LEU 57 Ca 0.03 -0.18 -0.08 0.00 0.09 0.00 0.00 57.88 57.74 3f8c h LEU 57 Cb 0.92 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 41.45 3f8c h LEU 57 CO 0.08 0.86 -0.20 -0.08 0.09 0.00 0.00 178.44 179.19 3f8c h GLU 58 N 0.85 0.49 -0.71 1.13 4.81 -0.80 0.98 114.58 121.33 3f8c h GLU 58 Ca 0.18 -0.26 0.13 0.00 -0.13 0.00 0.00 59.36 59.28 3f8c h GLU 58 Cb 0.37 0.01 -0.05 0.00 0.63 0.00 0.00 28.75 29.72 3f8c h GLU 58 CO 0.01 0.83 0.47 -0.22 -0.73 0.00 0.00 179.01 179.37 3f8c h LYS 59 N 0.16 0.44 -0.01 1.92 3.64 -0.76 -0.48 116.57 121.49 3f8c h LYS 59 Ca 0.03 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 3f8c h LYS 59 Cb 0.74 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.46 3f8c h LYS 59 CO 0.05 0.29 -0.01 -0.25 -2.27 0.00 0.00 179.45 177.26 3f8c n ASP 60 N -4.48 0.72 -0.10 4.20 8.00 -0.26 -4.90 116.55 119.74 3f8c n ASP 60 Ca 0.13 -1.18 -0.01 0.00 0.71 0.00 0.00 54.79 54.43 3f8c n ASP 60 Cb 0.45 -0.01 -0.01 0.00 -0.02 0.00 0.00 41.12 41.54 3f8c n ASP 60 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3f8c n GLY 61 N 1.11 0.50 0.11 0.44 0.00 -0.19 -4.92 105.19 102.23 3f8c n GLY 61 Ca 0.21 -0.82 -0.14 0.00 0.00 0.00 0.00 46.02 45.27 3f8c n GLY 61 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3f8c h ILE 62 N 0.00 0.84 -3.63 -0.61 1.08 -1.02 -3.37 117.51 110.79 3f8c h ILE 62 Ca -0.03 -2.61 -0.31 0.00 -0.39 0.00 0.00 64.86 61.52 3f8c h ILE 62 Cb 0.10 2.52 -0.15 0.00 -3.07 0.00 0.00 36.82 36.22 3f8c h ILE 62 CO 0.04 0.69 -0.67 0.27 -0.69 0.00 0.00 178.15 177.80 3f8c s ILE 63 N -2.59 0.80 0.34 -0.67 -4.36 -1.19 -1.08 121.20 112.44 3f8c s ILE 63 Ca -0.11 -2.00 0.06 0.00 -0.26 0.00 0.00 60.65 58.33 3f8c s ILE 63 Cb 0.07 -2.15 -0.02 0.00 1.25 0.00 0.00 42.46 41.62 3f8c s ILE 63 CO 0.81 -0.46 0.33 -0.94 0.24 0.00 0.00 174.94 174.92 3f8c s SER 64 N -3.20 1.58 0.06 4.36 1.04 0.30 -4.24 113.70 113.60 3f8c s SER 64 Ca 0.24 -1.72 0.01 0.00 0.48 0.00 0.00 55.95 54.96 3f8c s SER 64 Cb 0.06 0.59 -0.04 0.00 0.10 0.00 0.00 66.02 66.73 3f8c s SER 64 CO 0.05 -1.13 -0.05 -0.94 0.98 0.00 0.00 173.24 172.14 3f8c s SER 65 N -3.35 0.78 0.22 7.02 1.04 -1.26 -0.14 113.70 118.00 3f8c s SER 65 Ca 0.39 -0.87 -0.22 0.00 0.48 0.00 0.00 55.95 55.72 3f8c s SER 65 Cb 0.02 0.12 0.04 0.00 0.10 0.00 0.00 66.02 66.30 3f8c s SER 65 CO 0.27 -0.45 0.71 -0.72 0.98 0.00 0.00 173.24 174.03 3f8c s TYR 66 N -3.11 -0.31 0.06 5.02 1.13 -0.26 -4.98 117.35 114.91 3f8c s TYR 66 Ca 0.04 -0.04 -0.23 0.00 -1.41 0.00 0.00 57.07 55.42 3f8c s TYR 66 Cb 0.02 0.65 -0.06 0.00 -1.10 0.00 0.00 41.96 41.46 3f8c s TYR 66 CO -0.05 -1.04 0.70 -1.58 -2.51 0.00 0.00 175.55 171.07 3f8c s TRP 67 N -3.77 3.77 0.00 -3.49 0.52 -1.26 -0.19 118.94 114.52 3f8c s TRP 67 Ca 0.08 1.42 0.00 0.00 0.02 0.00 0.00 56.10 57.62 3f8c s TRP 67 Cb -0.04 -2.72 0.00 0.00 -1.15 0.00 0.00 33.47 29.57 3f8c s TRP 67 CO -0.01 0.39 0.00 0.41 0.02 0.00 0.00 176.95 177.76 3f8c n GLY 68 N 2.13 0.28 2.24 0.98 0.00 0.19 -4.89 105.19 106.12 3f8c n GLY 68 Ca -0.05 -1.56 -0.13 0.00 0.00 0.00 0.00 46.02 44.28 3f8c n GLY 68 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3f8c n ASP 69 N 0.00 -0.56 0.00 1.61 8.00 -1.26 -4.61 116.55 119.73 3f8c n ASP 69 Ca 0.00 -2.49 0.00 0.00 0.71 0.00 0.00 54.79 53.01 3f8c n ASP 69 Cb 0.00 1.25 0.00 0.00 -0.02 0.00 0.00 41.12 42.35 3f8c n ASP 69 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 3f8c n GLU 70 N -0.43 0.00 -1.16 -1.24 4.07 -1.26 -4.65 120.64 115.97 3f8c n GLU 70 Ca 0.05 0.00 -0.48 0.00 -0.06 0.00 0.00 57.16 56.67 3f8c n GLU 70 Cb 0.42 0.00 -0.08 0.00 -0.06 0.00 0.00 31.44 31.72 3f8c n GLU 70 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 3f8c n GLY 74 N 0.00 0.06 3.74 8.31 0.00 -1.26 -4.99 105.19 111.05 3f8c n GLY 74 Ca 0.00 0.77 -0.37 0.00 0.00 0.00 0.00 46.02 46.41 3f8c n GLY 74 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3f8c s ARG 75 N 2.93 2.90 0.22 1.61 0.52 -1.26 -5.05 118.95 120.83 3f8c s ARG 75 Ca 0.80 2.06 0.07 0.00 -0.52 0.00 0.00 55.73 58.14 3f8c s ARG 75 Cb -1.10 -2.03 -0.04 0.00 0.52 0.00 0.00 34.95 32.30 3f8c s ARG 75 CO 0.56 -1.32 0.14 1.03 0.02 0.00 0.00 175.30 175.73 3f8c s ARG 76 N -3.17 2.81 -0.24 3.54 0.52 -1.26 -4.91 118.95 116.23 3f8c s ARG 76 Ca 0.77 -1.04 -0.12 0.00 -0.52 0.00 0.00 55.73 54.82 3f8c s ARG 76 Cb -0.37 -2.53 -0.05 0.00 0.52 0.00 0.00 34.95 32.53 3f8c s ARG 76 CO 0.41 0.43 0.23 0.21 0.02 0.00 0.00 175.30 176.59 3f8c s LYS 77 N -3.53 4.06 -0.07 3.54 2.20 -1.26 0.56 119.74 125.25 3f8c s LYS 77 Ca 0.32 -0.16 -0.04 0.00 -0.36 0.00 0.00 55.97 55.72 3f8c s LYS 77 Cb -0.08 -3.57 -0.04 0.00 -1.51 0.00 0.00 37.83 32.63 3f8c s LYS 77 CO 0.23 -0.03 0.12 0.71 -0.36 0.00 0.00 175.35 176.03 3f8c s TYR 78 N 1.32 3.48 -0.03 4.03 2.02 0.73 -4.23 117.35 124.67 3f8c s TYR 78 Ca 0.10 0.39 0.00 0.00 -0.37 0.00 0.00 57.07 57.20 3f8c s TYR 78 Cb -0.14 -1.86 -0.03 0.00 -0.40 0.00 0.00 41.96 39.52 3f8c s TYR 78 CO 0.07 0.65 -0.00 0.71 -1.57 0.00 0.00 175.55 175.41 3f8c s TYR 79 N -1.12 3.10 -0.02 2.71 2.02 -0.07 -1.10 117.35 122.88 3f8c s TYR 79 Ca 0.19 0.12 0.03 0.00 -0.37 0.00 0.00 57.07 57.04 3f8c s TYR 79 Cb -0.12 -1.71 -0.00 0.00 -0.40 0.00 0.00 41.96 39.72 3f8c s TYR 79 CO 0.09 0.46 -0.10 0.50 -1.57 0.00 0.00 175.55 174.93 3f8c s ARG 80 N -1.28 0.91 0.16 -0.62 3.52 0.80 -1.91 118.95 120.52 3f8c s ARG 80 Ca 0.17 -0.33 -0.30 0.00 -0.13 0.00 0.00 55.73 55.14 3f8c s ARG 80 Cb -0.11 -0.86 -0.08 0.00 -1.56 0.00 0.00 34.95 32.34 3f8c s ARG 80 CO 0.07 0.16 1.27 -1.17 -0.81 0.00 0.00 175.30 174.82 3f8c s LEU 81 N 0.01 4.41 0.84 -0.88 2.96 -1.26 -0.54 118.68 124.22 3f8c s LEU 81 Ca -0.00 2.27 -0.13 0.00 -0.22 0.00 0.00 54.13 56.05 3f8c s LEU 81 Cb -0.07 -3.60 0.10 0.00 0.50 0.00 0.00 46.19 43.13 3f8c s LEU 81 CO 0.00 -0.49 1.21 0.42 -1.32 0.00 0.00 176.35 176.16 3f8c s THR 82 N 0.39 2.01 0.18 3.68 -4.23 -0.24 -4.83 115.64 112.60 3f8c s THR 82 Ca 0.57 -0.01 -0.11 0.00 -1.18 0.00 0.00 61.69 60.96 3f8c s THR 82 Cb -0.34 -3.00 0.09 0.00 1.34 0.00 0.00 72.50 70.59 3f8c s THR 82 CO 0.35 0.00 1.74 -0.33 -0.54 0.00 0.00 174.62 175.84 3f8c h GLU 83 N -1.17 0.96 -0.94 3.99 5.08 -1.90 1.00 114.58 121.60 3f8c h GLU 83 Ca -0.46 -0.17 -0.00 0.00 -1.00 0.00 0.00 59.36 57.73 3f8c h GLU 83 Cb 1.31 -0.16 -0.05 0.00 0.50 0.00 0.00 28.75 30.36 3f8c h GLU 83 CO 0.60 0.80 0.58 0.82 -1.00 0.00 0.00 179.01 180.81 3f8c h ILE 84 N 0.90 1.25 -0.27 3.13 1.08 -1.91 -1.58 117.51 120.12 3f8c h ILE 84 Ca 0.22 -0.53 0.00 0.00 -0.39 0.00 0.00 64.86 64.15 3f8c h ILE 84 Cb 0.20 -0.09 -0.01 0.00 -3.07 0.00 0.00 36.82 33.85 3f8c h ILE 84 CO -0.02 0.26 0.18 1.23 -0.69 0.00 0.00 178.15 179.11 3f8c h GLY 85 N 1.30 0.38 0.92 5.37 0.00 -1.47 -1.34 103.07 108.22 3f8c h GLY 85 Ca 0.34 -0.14 0.02 0.00 0.00 0.00 0.00 47.33 47.55 3f8c h GLY 85 CO -0.07 0.14 0.42 0.45 0.00 0.00 0.00 176.54 177.48 3f8c h HIS 86 N 0.36 0.78 -0.32 5.60 3.86 -0.60 -2.05 115.15 122.78 3f8c h HIS 86 Ca 0.10 0.02 -0.03 0.00 -1.16 0.00 0.00 60.37 59.30 3f8c h HIS 86 Cb -0.04 -0.26 -0.01 0.00 1.06 0.00 0.00 27.41 28.16 3f8c h HIS 86 CO -0.06 0.46 0.06 1.49 0.86 0.00 0.00 177.93 180.75 3f8c h GLU 87 N 0.83 0.52 -0.58 2.45 4.57 -1.02 -0.40 114.58 120.95 3f8c h GLU 87 Ca 0.25 -0.13 0.04 0.00 -1.18 0.00 0.00 59.36 58.34 3f8c h GLU 87 Cb -0.02 -0.06 -0.04 0.00 -0.16 0.00 0.00 28.75 28.46 3f8c h GLU 87 CO -0.09 0.60 0.33 -0.91 -1.18 0.00 0.00 179.01 177.76 3f8c h ASN 88 N 0.35 0.52 -0.67 1.04 2.35 -1.15 0.76 115.58 118.78 3f8c h ASN 88 Ca 0.10 0.01 -0.00 0.00 -0.55 0.00 0.00 56.30 55.86 3f8c h ASN 88 Cb 0.32 -0.09 -0.03 0.00 0.05 0.00 0.00 38.32 38.57 3f8c h ASN 88 CO 0.00 0.36 0.41 0.24 -1.65 0.00 0.00 177.43 176.79 3f8c h MET 89 N 0.65 0.91 -0.20 0.81 2.86 -1.28 -0.47 114.93 118.20 3f8c h MET 89 Ca 0.24 -0.08 0.00 0.00 -2.06 0.00 0.00 59.70 57.81 3f8c h MET 89 Cb 0.08 -0.19 -0.01 0.00 0.06 0.00 0.00 31.60 31.54 3f8c h MET 89 CO -0.13 0.64 0.13 -0.09 1.06 0.00 0.00 176.91 178.52 3f8c h ARG 90 N 0.91 0.26 -0.44 1.72 2.43 -0.29 0.88 114.38 119.85 3f8c h ARG 90 Ca 0.24 -0.02 -0.07 0.00 -0.81 0.00 0.00 59.98 59.32 3f8c h ARG 90 Cb -0.04 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.44 3f8c h ARG 90 CO -0.05 0.17 -0.01 -0.07 -1.51 0.00 0.00 179.97 178.50 3f8c h LEU 91 N 0.27 0.77 -0.43 3.80 3.38 -0.75 0.14 115.31 122.49 3f8c h LEU 91 Ca 0.07 -0.32 0.01 0.00 0.09 0.00 0.00 57.88 57.74 3f8c h LEU 91 Cb -0.03 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.49 3f8c h LEU 91 CO -0.02 0.90 0.27 0.00 0.09 0.00 0.00 178.44 179.69 3f8c h ALA 92 N 0.90 0.55 -0.42 1.53 0.00 -0.99 -0.11 119.26 120.72 3f8c h ALA 92 Ca 0.12 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 3f8c h ALA 92 Cb 0.51 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 3f8c h ALA 92 CO 0.03 -0.03 0.12 0.35 0.00 0.00 0.00 179.25 179.72 3f8c h PHE 93 N 0.55 0.68 -0.29 0.00 3.57 -0.55 -1.70 116.94 119.21 3f8c h PHE 93 Ca 0.16 -0.07 -0.00 0.00 3.53 0.00 0.00 57.97 61.59 3f8c h PHE 93 Cb -0.03 -0.20 -0.01 0.00 2.79 0.00 0.00 35.95 38.50 3f8c h PHE 93 CO -0.06 0.63 0.18 1.49 -2.23 0.00 0.00 178.31 178.32 3f8c h GLU 94 N 0.53 0.40 -0.23 1.11 4.57 -0.57 -1.42 114.58 118.98 3f8c h GLU 94 Ca 0.13 -0.04 -0.18 0.00 -1.18 0.00 0.00 59.36 58.09 3f8c h GLU 94 Cb 0.28 -0.08 -0.00 0.00 -0.16 0.00 0.00 28.75 28.78 3f8c h GLU 94 CO -0.00 0.31 -0.59 0.66 -1.18 0.00 0.00 179.01 178.21 3f8c h SER 95 N 0.37 0.83 0.67 1.04 4.64 -0.90 -2.39 113.55 117.82 3f8c h SER 95 Ca 0.11 -0.46 -0.07 0.00 -0.47 0.00 0.00 61.79 60.89 3f8c h SER 95 Cb 0.02 -0.24 -0.01 0.00 -0.31 0.00 0.00 62.40 61.86 3f8c h SER 95 CO -0.02 1.23 -0.35 -0.50 -0.87 0.00 0.00 176.83 176.33 3f8c h TRP 96 N 0.56 0.00 -0.37 4.77 4.06 -1.28 -1.29 115.95 122.40 3f8c h TRP 96 Ca 0.00 0.00 -0.15 0.00 2.06 0.00 0.00 58.89 60.80 3f8c h TRP 96 Cb 1.18 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 29.33 3f8c h TRP 96 CO 0.06 0.35 -0.36 0.77 -3.56 0.00 0.00 178.44 175.70 3f8c h SER 97 N 0.00 0.91 -0.55 -3.49 0.02 -1.09 -1.55 113.55 107.79 3f8c h SER 97 Ca -0.00 -0.40 -0.04 0.00 -0.84 0.00 0.00 61.79 60.51 3f8c h SER 97 Cb 0.77 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 63.04 3f8c h SER 97 CO 0.05 1.17 0.20 -0.09 -1.14 0.00 0.00 176.83 177.02 3f8c h ARG 98 N 0.71 0.84 -0.52 3.45 9.65 -1.10 0.58 114.38 127.98 3f8c h ARG 98 Ca 0.07 -0.16 0.08 0.00 -1.10 0.00 0.00 59.98 58.86 3f8c h ARG 98 Cb 0.93 -0.13 -0.06 0.00 -1.39 0.00 0.00 29.97 29.31 3f8c h ARG 98 CO 0.09 0.74 0.17 0.28 2.80 0.00 0.00 179.97 184.04 3f8c h VAL 99 N 0.76 0.79 -0.83 0.20 2.07 -1.17 0.12 116.25 118.18 3f8c h VAL 99 Ca 0.18 -0.11 0.06 0.00 0.82 0.00 0.00 66.70 67.65 3f8c h VAL 99 Cb 0.23 0.42 -0.06 0.00 -1.52 0.00 0.00 31.29 30.36 3f8c h VAL 99 CO -0.01 0.06 0.51 0.44 0.02 0.00 0.00 177.57 178.59 3f8c h ASP 100 N 0.33 0.80 -0.60 0.57 3.32 -0.76 -0.72 116.42 119.36 3f8c h ASP 100 Ca 0.26 0.02 -0.10 0.00 0.02 0.00 0.00 57.03 57.22 3f8c h ASP 100 Cb 0.30 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.69 3f8c h ASP 100 CO -0.28 0.51 -0.02 0.11 -1.72 0.00 0.00 179.24 177.84 3f8c h LYS 101 N 0.93 1.07 -0.46 3.56 1.57 0.03 -0.86 116.57 122.41 3f8c h LYS 101 Ca 0.36 -0.35 -0.07 0.00 -1.87 0.00 0.00 60.65 58.72 3f8c h LYS 101 Cb 0.17 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.37 3f8c h LYS 101 CO -0.17 1.06 0.00 0.82 -0.57 0.00 0.00 179.45 180.59 3f8c h ILE 102 N 0.97 1.26 0.21 1.86 2.04 -0.29 -1.09 117.51 122.48 3f8c h ILE 102 Ca 0.17 -1.05 -0.01 0.00 1.00 0.00 0.00 64.86 64.97 3f8c h ILE 102 Cb 0.59 1.03 -0.00 0.00 -0.74 0.00 0.00 36.82 37.69 3f8c h ILE 102 CO 0.04 0.36 -0.11 0.40 0.00 0.00 0.00 178.15 178.83 3f8c h ILE 103 N 0.66 0.76 -0.75 -0.67 2.04 -1.07 -0.92 117.51 117.56 3f8c h ILE 103 Ca 0.13 0.00 0.15 0.00 1.00 0.00 0.00 64.86 66.14 3f8c h ILE 103 Cb 0.50 0.76 -0.14 0.00 -0.74 0.00 0.00 36.82 37.20 3f8c h ILE 103 CO 0.02 0.00 -0.22 -0.08 0.00 0.00 0.00 178.15 177.87 3f8c h GLU 104 N -0.30 -0.02 -0.85 2.37 4.81 -1.00 0.21 114.58 119.79 3f8c h GLU 104 Ca -0.02 0.00 0.04 0.00 -0.13 0.00 0.00 59.36 59.25 3f8c h GLU 104 Cb 0.24 0.01 -0.05 0.00 0.63 0.00 0.00 28.75 29.57 3f8c h GLU 104 CO 0.04 -0.02 0.54 -0.91 -0.73 0.00 0.00 179.01 177.93 3f8c h ASN 105 N -0.02 0.89 -0.84 1.04 2.35 -0.85 -0.06 115.58 118.09 3f8c h ASN 105 Ca 0.35 0.00 0.05 0.00 -0.55 0.00 0.00 56.30 56.15 3f8c h ASN 105 Cb 0.56 -0.19 -0.05 0.00 0.05 0.00 0.00 38.32 38.69 3f8c h ASN 105 CO -0.78 0.60 0.55 -0.07 -1.65 0.00 0.00 177.43 176.08 3f8c h LEU 106 N 1.04 0.86 -0.60 1.61 3.38 0.68 -2.18 115.31 120.10 3f8c h LEU 106 Ca 0.35 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.32 3f8c h LEU 106 Cb 0.06 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.62 3f8c h LEU 106 CO -0.13 0.57 0.00 -0.62 0.09 0.00 0.00 178.44 178.35 3f8c n GLU 107 N -4.47 1.38 0.00 1.13 1.02 0.39 -5.10 120.64 114.99 3f8c n GLU 107 Ca 0.12 -0.59 0.08 0.00 -0.02 0.00 0.00 57.16 56.75 3f8c n GLU 107 Cb 0.16 -1.17 0.07 0.00 -0.02 0.00 0.00 31.44 30.47 3f8c n GLU 107 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31