#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3f8f h LYS 6 N 0.00 -0.17 0.00 -0.52 3.64 -2.06 -3.03 116.57 114.43 3f8f h LYS 6 Ca 0.00 0.01 -0.05 0.00 -1.27 0.00 0.00 60.65 59.34 3f8f h LYS 6 Cb 0.00 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 31.85 3f8f h LYS 6 CO 0.00 -0.12 -0.26 0.93 -2.27 0.00 0.00 179.45 177.73 3f8f h GLU 7 N -0.22 0.00 0.05 1.90 5.08 -2.05 -2.78 114.58 116.56 3f8f h GLU 7 Ca -0.02 0.00 -0.27 0.00 -1.00 0.00 0.00 59.36 58.08 3f8f h GLU 7 Cb 0.14 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.36 3f8f h GLU 7 CO 0.03 0.26 -1.36 1.98 -1.00 0.00 0.00 179.01 178.92 3f8f h MET 8 N 0.00 0.10 -0.67 2.33 4.05 -1.99 -1.09 114.93 117.67 3f8f h MET 8 Ca -0.00 -0.17 -0.07 0.00 -0.28 0.00 0.00 59.70 59.17 3f8f h MET 8 Cb 0.90 0.06 -0.03 0.00 -0.80 0.00 0.00 31.60 31.74 3f8f h MET 8 CO 0.03 0.93 0.12 1.25 0.23 0.00 0.00 176.91 179.48 3f8f h LEU 9 N 0.03 1.04 -0.17 3.39 5.85 -1.38 0.15 115.31 124.21 3f8f h LEU 9 Ca -0.16 -0.24 -0.02 0.00 0.84 0.00 0.00 57.88 58.30 3f8f h LEU 9 Cb 1.92 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 42.67 3f8f h LEU 9 CO 0.13 1.02 0.02 -0.09 -0.34 0.00 0.00 178.44 179.18 3f8f h ARG 10 N 1.02 0.29 -0.87 1.25 2.43 -1.49 -0.47 114.38 116.54 3f8f h ARG 10 Ca 0.21 -0.08 0.10 0.00 -0.81 0.00 0.00 59.98 59.39 3f8f h ARG 10 Cb 0.42 -0.03 -0.06 0.00 -0.42 0.00 0.00 29.97 29.87 3f8f h ARG 10 CO 0.01 0.48 0.56 0.00 -1.51 0.00 0.00 179.97 179.51 3f8f h ALA 11 N 0.80 1.69 -0.13 2.80 0.00 -1.09 0.11 119.26 123.43 3f8f h ALA 11 Ca 0.05 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 3f8f h ALA 11 Cb 0.34 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.94 3f8f h ALA 11 CO 0.01 0.13 -0.13 1.96 0.00 0.00 0.00 179.25 181.22 3f8f h GLN 12 N 0.82 0.32 -0.86 0.00 4.20 -0.65 -2.38 115.11 116.57 3f8f h GLN 12 Ca 0.40 -0.17 0.06 0.00 0.06 0.00 0.00 58.65 59.01 3f8f h GLN 12 Cb 0.45 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 28.17 3f8f h GLN 12 CO -0.17 0.71 0.53 1.15 -0.67 0.00 0.00 178.83 180.38 3f8f h THR 13 N -0.06 1.03 0.02 -0.54 2.02 -0.73 -1.53 112.91 113.12 3f8f h THR 13 Ca 0.02 -0.33 0.03 0.00 0.77 0.00 0.00 66.41 66.90 3f8f h THR 13 Cb 0.65 -0.02 -0.05 0.00 -1.74 0.00 0.00 68.15 66.99 3f8f h THR 13 CO 0.03 0.18 -0.38 0.78 0.37 0.00 0.00 175.52 176.50 3f8f h ASN 14 N 0.96 -1.13 -0.74 4.18 2.35 -0.87 -0.76 115.58 119.57 3f8f h ASN 14 Ca 0.38 0.14 0.04 0.00 -0.55 0.00 0.00 56.30 56.30 3f8f h ASN 14 Cb 0.19 0.44 -0.05 0.00 0.05 0.00 0.00 38.32 38.95 3f8f h ASN 14 CO -0.18 -0.43 0.47 0.58 -1.65 0.00 0.00 177.43 176.22 3f8f h VAL 15 N -0.54 1.09 -0.40 2.81 2.07 -1.05 -1.53 116.25 118.70 3f8f h VAL 15 Ca 0.05 -0.31 -0.08 0.00 0.82 0.00 0.00 66.70 67.18 3f8f h VAL 15 Cb 0.62 0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 30.49 3f8f h VAL 15 CO -0.28 0.16 -0.07 0.40 0.02 0.00 0.00 177.57 177.80 3f8f h ILE 16 N 0.90 1.27 0.19 4.57 2.04 -1.09 -1.99 117.51 123.39 3f8f h ILE 16 Ca 0.30 -1.15 -0.01 0.00 1.00 0.00 0.00 64.86 65.01 3f8f h ILE 16 Cb 0.04 1.19 0.00 0.00 -0.74 0.00 0.00 36.82 37.31 3f8f h ILE 16 CO -0.12 0.38 -0.09 0.25 0.00 0.00 0.00 178.15 178.58 3f8f h LEU 17 N 0.58 -0.21 -1.13 1.44 5.85 -0.96 -1.21 115.31 119.66 3f8f h LEU 17 Ca 0.11 -0.13 0.26 0.00 0.84 0.00 0.00 57.88 58.95 3f8f h LEU 17 Cb 0.58 0.05 -0.11 0.00 0.37 0.00 0.00 40.66 41.55 3f8f h LEU 17 CO 0.03 0.01 0.63 -0.07 -0.34 0.00 0.00 178.44 178.70 3f8f h LEU 18 N -0.43 0.59 -0.32 2.25 3.38 -1.24 -1.71 115.31 117.83 3f8f h LEU 18 Ca -0.03 0.12 -0.19 0.00 0.09 0.00 0.00 57.88 57.88 3f8f h LEU 18 Cb 0.33 0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 3f8f h LEU 18 CO 0.04 0.09 -0.85 0.78 0.09 0.00 0.00 178.44 178.59 3f8f h ASN 19 N 0.50 0.20 -0.36 -0.43 2.35 -0.64 -1.85 115.58 115.35 3f8f h ASN 19 Ca 0.63 -0.16 -0.05 0.00 -0.55 0.00 0.00 56.30 56.18 3f8f h ASN 19 Cb 1.36 -0.06 -0.01 0.00 0.05 0.00 0.00 38.32 39.65 3f8f h ASN 19 CO -0.42 0.95 0.04 0.58 -1.65 0.00 0.00 177.43 176.94 3f8f h VAL 20 N 0.09 1.24 0.00 2.81 2.07 -0.44 -2.87 116.25 119.14 3f8f h VAL 20 Ca -0.03 -0.88 -0.08 0.00 0.82 0.00 0.00 66.70 66.53 3f8f h VAL 20 Cb 1.47 1.12 -0.01 0.00 -1.52 0.00 0.00 31.29 32.35 3f8f h VAL 20 CO 0.13 0.29 -0.36 -0.07 0.02 0.00 0.00 177.57 177.58 3f8f h LEU 21 N 0.44 0.00 -1.56 2.57 3.38 -1.30 -1.20 115.31 117.64 3f8f h LEU 21 Ca 0.11 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.03 3f8f h LEU 21 Cb 0.38 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 3f8f h LEU 21 CO 0.01 0.36 -0.23 0.50 0.09 0.00 0.00 178.44 179.17 3f8f h LYS 22 N 0.00 0.00 0.00 1.13 3.64 -1.23 -2.21 116.57 117.90 3f8f h LYS 22 Ca -0.00 0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.32 3f8f h LYS 22 Cb 0.74 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.55 3f8f h LYS 22 CO 0.05 0.23 -0.34 1.96 -2.27 0.00 0.00 179.45 179.08 3f8f h GLN 23 N 0.00 0.00 0.00 1.90 7.50 -1.01 -3.48 115.11 120.01 3f8f h GLN 23 Ca -0.00 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.15 3f8f h GLN 23 Cb 0.46 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.99 3f8f h GLN 23 CO 0.03 0.27 0.00 0.41 -1.50 0.00 0.00 178.83 178.04 3f8f n GLY 24 N 1.18 3.34 3.61 3.46 0.00 -0.83 -5.11 105.19 110.84 3f8f n GLY 24 Ca 0.02 -0.93 -0.39 0.00 0.00 0.00 0.00 46.02 44.73 3f8f n GLY 24 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3f8f n ASP 25 N 0.00 0.95 -3.83 1.61 8.00 -1.26 -4.13 116.55 117.90 3f8f n ASP 25 Ca 0.00 0.89 -0.09 0.00 0.71 0.00 0.00 54.79 56.30 3f8f n ASP 25 Cb 0.00 -1.38 -0.04 0.00 -0.02 0.00 0.00 41.12 39.69 3f8f n ASP 25 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 3f8f s ASN 26 N -1.05 -0.23 0.37 -2.24 3.84 -0.76 -4.95 114.94 109.92 3f8f s ASN 26 Ca 0.71 -0.61 0.08 0.00 0.21 0.00 0.00 52.86 53.25 3f8f s ASN 26 Cb -0.46 0.62 -0.06 0.00 -0.55 0.00 0.00 41.25 40.81 3f8f s ASN 26 CO 0.51 -1.16 0.06 -0.72 -2.79 0.00 0.00 177.10 173.00 3f8f s TYR 27 N -3.92 2.56 0.22 0.43 1.13 -1.26 0.02 117.35 116.52 3f8f s TYR 27 Ca 0.13 -0.51 -0.09 0.00 -1.41 0.00 0.00 57.07 55.18 3f8f s TYR 27 Cb -0.02 -1.67 0.17 0.00 -1.10 0.00 0.00 41.96 39.35 3f8f s TYR 27 CO 0.03 0.39 1.87 0.28 -2.51 0.00 0.00 175.55 175.61 3f8f h VAL 28 N 1.69 1.22 -0.54 -3.49 2.07 -2.00 -0.73 116.25 114.47 3f8f h VAL 28 Ca -0.43 -0.44 -0.12 0.00 0.82 0.00 0.00 66.70 66.53 3f8f h VAL 28 Cb 1.25 0.06 -0.02 0.00 -1.52 0.00 0.00 31.29 31.07 3f8f h VAL 28 CO 0.70 0.22 -0.11 1.88 0.02 0.00 0.00 177.57 180.27 3f8f h TYR 29 N 1.10 1.15 -0.49 1.57 0.05 -1.96 -2.32 116.97 116.06 3f8f h TYR 29 Ca 0.29 -0.24 -0.11 0.00 0.05 0.00 0.00 58.73 58.72 3f8f h TYR 29 Cb -0.08 -0.28 -0.02 0.00 1.01 0.00 0.00 36.73 37.36 3f8f h TYR 29 CO -0.01 1.06 -0.15 0.78 -1.05 0.00 0.00 178.16 178.79 3f8f h GLY 30 N 0.93 1.01 0.94 3.88 0.00 -1.74 -0.35 103.07 107.74 3f8f h GLY 30 Ca 0.14 -0.83 -0.00 0.00 0.00 0.00 0.00 47.33 46.64 3f8f h GLY 30 CO 0.05 0.76 0.03 -2.22 0.00 0.00 0.00 176.54 175.16 3f8f h ILE 31 N 0.82 1.07 -0.30 2.60 2.04 -1.09 0.33 117.51 122.98 3f8f h ILE 31 Ca 0.12 -0.19 -0.01 0.00 1.00 0.00 0.00 64.86 65.79 3f8f h ILE 31 Cb 0.69 1.09 -0.01 0.00 -0.74 0.00 0.00 36.82 37.85 3f8f h ILE 31 CO 0.05 0.06 0.15 0.40 0.00 0.00 0.00 178.15 178.81 3f8f h ILE 32 N 0.01 1.15 0.19 -0.67 2.04 -1.27 -0.83 117.51 118.14 3f8f h ILE 32 Ca 0.02 -0.41 0.00 0.00 1.00 0.00 0.00 64.86 65.47 3f8f h ILE 32 Cb 0.06 0.86 -0.01 0.00 -0.74 0.00 0.00 36.82 36.99 3f8f h ILE 32 CO -0.00 0.15 -0.17 0.50 0.00 0.00 0.00 178.15 178.62 3f8f h LYS 33 N 0.36 -0.37 -0.69 2.37 3.64 -0.99 -1.72 116.57 119.17 3f8f h LYS 33 Ca 0.11 0.03 0.08 0.00 -1.27 0.00 0.00 60.65 59.59 3f8f h LYS 33 Cb 0.10 0.08 -0.07 0.00 -0.41 0.00 0.00 32.23 31.94 3f8f h LYS 33 CO -0.01 -0.25 0.36 0.37 -2.27 0.00 0.00 179.45 177.65 3f8f h GLN 34 N -0.38 0.61 -0.58 1.90 4.15 -0.79 0.08 115.11 120.09 3f8f h GLN 34 Ca -0.00 -0.04 -0.08 0.00 0.77 0.00 0.00 58.65 59.30 3f8f h GLN 34 Cb 0.36 -0.14 -0.02 0.00 0.21 0.00 0.00 27.48 27.89 3f8f h GLN 34 CO -0.03 0.40 0.06 0.28 -1.93 0.00 0.00 178.83 177.61 3f8f h VAL 35 N 0.63 1.26 -0.73 2.39 2.07 -1.08 -0.64 116.25 120.14 3f8f h VAL 35 Ca 0.33 -1.04 -0.05 0.00 0.82 0.00 0.00 66.70 66.76 3f8f h VAL 35 Cb 0.31 0.79 -0.03 0.00 -1.52 0.00 0.00 31.29 30.84 3f8f h VAL 35 CO -0.24 0.38 0.25 0.50 0.02 0.00 0.00 177.57 178.48 3f8f h LYS 36 N 0.89 1.11 -0.44 1.57 3.64 -0.76 -2.51 116.57 120.07 3f8f h LYS 36 Ca 0.17 -0.22 -0.11 0.00 -1.27 0.00 0.00 60.65 59.23 3f8f h LYS 36 Cb 0.47 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 32.10 3f8f h LYS 36 CO 0.02 0.93 -0.16 0.93 -2.27 0.00 0.00 179.45 178.90 3f8f h GLU 37 N 1.08 0.83 0.00 1.90 5.08 -0.75 0.48 114.58 123.19 3f8f h GLU 37 Ca 0.24 -0.31 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 3f8f h GLU 37 Cb 0.26 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.46 3f8f h GLU 37 CO -0.01 0.93 0.00 0.00 -1.00 0.00 0.00 179.01 178.93 3f8f n ALA 38 N -2.50 1.98 -0.23 3.43 0.00 -0.27 -2.96 120.51 119.97 3f8f n ALA 38 Ca 0.01 -0.08 0.02 0.00 0.00 0.00 0.00 53.44 53.39 3f8f n ALA 38 Cb 0.40 -1.32 0.05 0.00 0.00 0.00 0.00 19.45 18.58 3f8f n ALA 38 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3f8f n SER 39 N -1.37 2.20 -3.79 0.00 3.41 -0.94 -4.98 113.62 108.15 3f8f n SER 39 Ca 0.08 -2.21 -0.28 0.00 -0.26 0.00 0.00 58.87 56.19 3f8f n SER 39 Cb 0.19 -0.11 0.05 0.00 -0.26 0.00 0.00 64.21 64.07 3f8f n SER 39 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 3f8f n ASN 40 N -0.57 -5.35 0.00 4.04 3.02 -0.89 -2.01 115.26 113.51 3f8f n ASN 40 Ca 0.04 -0.69 0.00 0.00 -0.03 0.00 0.00 54.58 53.91 3f8f n ASN 40 Cb 0.35 -4.34 0.00 0.00 -0.61 0.00 0.00 39.78 35.18 3f8f n ASN 40 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3f8f n GLY 41 N -1.81 0.89 0.09 7.41 0.00 0.16 -4.91 105.19 107.02 3f8f n GLY 41 Ca 0.02 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.95 3f8f n GLY 41 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3f8f n GLU 42 N -2.01 0.64 -3.49 1.61 1.02 -0.85 -4.67 120.64 112.89 3f8f n GLU 42 Ca 0.00 0.29 -0.42 0.00 -0.02 0.00 0.00 57.16 57.01 3f8f n GLU 42 Cb 0.00 -1.78 -0.10 0.00 -0.02 0.00 0.00 31.44 29.53 3f8f n GLU 42 CO 0.00 0.00 0.00 1.41 1.18 0.00 0.00 177.13 179.72 3f8f s MET 43 N -2.59 3.02 -0.40 3.49 1.75 -1.26 -5.03 119.30 118.27 3f8f s MET 43 Ca -0.06 -0.98 -0.03 0.00 -1.25 0.00 0.00 55.69 53.37 3f8f s MET 43 Cb 0.08 -3.91 0.11 0.00 2.84 0.00 0.00 34.83 33.94 3f8f s MET 43 CO 0.82 -0.70 0.20 -1.21 -0.65 0.00 0.00 175.02 173.48 3f8f s GLU 44 N 1.66 2.04 0.25 4.11 2.02 -1.26 -3.35 118.70 124.17 3f8f s GLU 44 Ca 0.05 -1.79 -0.30 0.00 0.02 0.00 0.00 54.97 52.95 3f8f s GLU 44 Cb -0.19 -3.57 -0.10 0.00 0.10 0.00 0.00 34.13 30.37 3f8f s GLU 44 CO 0.09 -1.05 1.36 -0.51 0.02 0.00 0.00 175.26 175.17 3f8f s LEU 45 N 1.15 4.41 -0.25 1.80 1.43 -1.26 -4.95 118.68 121.01 3f8f s LEU 45 Ca 0.07 2.57 -0.29 0.00 -1.03 0.00 0.00 54.13 55.46 3f8f s LEU 45 Cb -0.23 -3.62 -0.02 0.00 0.03 0.00 0.00 46.19 42.35 3f8f s LEU 45 CO -0.04 -0.59 1.63 0.21 0.23 0.00 0.00 176.35 177.79 3f8f s ASN 46 N 0.13 6.29 0.25 2.29 3.84 -1.26 -4.91 114.94 121.57 3f8f s ASN 46 Ca 0.56 1.51 -0.07 0.00 0.21 0.00 0.00 52.86 55.06 3f8f s ASN 46 Cb -0.39 -2.53 0.45 0.00 -0.55 0.00 0.00 41.25 38.22 3f8f s ASN 46 CO 0.44 -1.35 1.61 -0.08 -2.79 0.00 0.00 177.10 174.93 3f8f h GLU 47 N 11.10 0.05 -0.88 0.43 4.81 -1.98 -0.56 114.58 127.55 3f8f h GLU 47 Ca -0.33 -0.00 0.10 0.00 -0.13 0.00 0.00 59.36 58.99 3f8f h GLU 47 Cb 1.15 -0.01 -0.07 0.00 0.63 0.00 0.00 28.75 30.45 3f8f h GLU 47 CO 1.01 0.03 0.53 0.00 -0.73 0.00 0.00 179.01 179.85 3f8f h ALA 48 N 1.79 1.27 0.01 2.92 0.00 -2.00 -1.81 119.26 121.42 3f8f h ALA 48 Ca 0.43 0.02 -0.19 0.00 0.00 0.00 0.00 54.91 55.18 3f8f h ALA 48 Cb 0.75 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 3f8f h ALA 48 CO -0.77 0.17 -0.88 1.15 0.00 0.00 0.00 179.25 178.93 3f8f h THR 49 N 0.88 1.59 -0.37 0.00 2.02 -1.56 -2.78 112.91 112.69 3f8f h THR 49 Ca 0.42 -2.88 0.01 0.00 0.77 0.00 0.00 66.41 64.73 3f8f h THR 49 Cb 0.36 2.58 -0.02 0.00 -1.74 0.00 0.00 68.15 69.32 3f8f h THR 49 CO -0.24 0.83 0.22 -0.07 0.37 0.00 0.00 175.52 176.62 3f8f h LEU 50 N 0.02 0.35 -0.81 2.58 3.38 -0.37 -1.55 115.31 118.91 3f8f h LEU 50 Ca -0.02 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.88 3f8f h LEU 50 Cb 1.53 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 42.18 3f8f h LEU 50 CO 0.12 0.26 0.08 1.88 0.09 0.00 0.00 178.44 180.87 3f8f h TYR 51 N 0.44 1.03 -0.56 1.13 0.05 -1.30 0.26 116.97 118.03 3f8f h TYR 51 Ca 0.14 -0.14 -0.11 0.00 0.05 0.00 0.00 58.73 58.68 3f8f h TYR 51 Cb 0.00 -0.29 -0.02 0.00 1.01 0.00 0.00 36.73 37.44 3f8f h TYR 51 CO -0.07 0.88 -0.08 1.79 -1.05 0.00 0.00 178.16 179.63 3f8f h THR 52 N 0.92 1.27 -0.33 -2.88 1.35 -1.37 -1.68 112.91 110.18 3f8f h THR 52 Ca 0.18 -1.24 -0.14 0.00 -0.55 0.00 0.00 66.41 64.67 3f8f h THR 52 Cb 0.42 0.92 -0.00 0.00 -1.73 0.00 0.00 68.15 67.76 3f8f h THR 52 CO 0.01 0.44 -0.35 0.40 -0.25 0.00 0.00 175.52 175.78 3f8f h ILE 53 N 0.92 1.29 -0.29 6.82 2.04 -0.77 -2.87 117.51 124.64 3f8f h ILE 53 Ca 0.15 -1.52 -0.01 0.00 1.00 0.00 0.00 64.86 64.48 3f8f h ILE 53 Cb 0.64 1.50 -0.01 0.00 -0.74 0.00 0.00 36.82 38.21 3f8f h ILE 53 CO 0.04 0.50 0.16 -0.26 0.00 0.00 0.00 178.15 178.59 3f8f h PHE 54 N 0.60 0.40 -0.94 1.37 0.04 -0.46 0.70 116.94 118.65 3f8f h PHE 54 Ca 0.05 -0.01 0.15 0.00 2.80 0.00 0.00 57.97 60.96 3f8f h PHE 54 Cb 0.93 -0.13 -0.10 0.00 2.20 0.00 0.00 35.95 38.86 3f8f h PHE 54 CO 0.07 0.34 0.55 -0.22 -0.60 0.00 0.00 178.31 178.45 3f8f h LYS 55 N 0.35 0.76 -0.07 1.51 3.64 -1.31 0.20 116.57 121.65 3f8f h LYS 55 Ca 0.10 -0.05 -0.17 0.00 -1.27 0.00 0.00 60.65 59.27 3f8f h LYS 55 Cb 0.07 -0.17 0.01 0.00 -0.41 0.00 0.00 32.23 31.73 3f8f h LYS 55 CO -0.02 0.50 -0.62 -0.09 -2.27 0.00 0.00 179.45 176.95 3f8f h ARG 56 N 0.78 0.54 -0.14 1.90 9.65 -1.19 -2.76 114.38 123.15 3f8f h ARG 56 Ca 0.51 -0.49 -0.10 0.00 -1.10 0.00 0.00 59.98 58.80 3f8f h ARG 56 Cb 0.68 0.12 -0.01 0.00 -1.39 0.00 0.00 29.97 29.37 3f8f h ARG 56 CO -0.34 1.12 -0.35 -0.07 2.80 0.00 0.00 179.97 183.13 3f8f h LEU 57 N 0.12 0.29 -0.53 3.80 3.38 -0.54 -1.91 115.31 119.93 3f8f h LEU 57 Ca -0.06 -0.11 -0.10 0.00 0.09 0.00 0.00 57.88 57.70 3f8f h LEU 57 Cb 1.29 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.94 3f8f h LEU 57 CO 0.13 0.63 -0.05 -0.33 0.09 0.00 0.00 178.44 178.91 3f8f h GLU 58 N 0.25 0.97 -0.25 1.13 5.08 -0.68 -0.13 114.58 120.95 3f8f h GLU 58 Ca 0.03 -0.33 -0.02 0.00 -1.00 0.00 0.00 59.36 58.04 3f8f h GLU 58 Cb 0.74 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.90 3f8f h GLU 58 CO 0.06 1.00 0.07 -0.22 -1.00 0.00 0.00 179.01 178.91 3f8f h LYS 59 N 0.84 0.35 0.00 2.33 3.64 -1.17 -2.16 116.57 120.41 3f8f h LYS 59 Ca 0.14 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.48 3f8f h LYS 59 Cb 0.60 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.35 3f8f h LYS 59 CO 0.04 0.33 -0.26 -0.25 -2.27 0.00 0.00 179.45 177.04 3f8f n ASP 60 N -4.40 0.36 0.00 4.20 8.00 -0.75 -4.91 116.55 119.06 3f8f n ASP 60 Ca 0.01 0.20 0.00 0.00 0.71 0.00 0.00 54.79 55.71 3f8f n ASP 60 Cb 0.15 -0.19 0.00 0.00 -0.02 0.00 0.00 41.12 41.07 3f8f n ASP 60 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3f8f n GLY 61 N 1.46 0.52 0.22 0.44 0.00 -0.73 -4.93 105.19 102.16 3f8f n GLY 61 Ca 0.06 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.96 3f8f n GLY 61 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3f8f h ILE 62 N 0.00 1.31 -2.88 -0.61 2.04 -1.30 -3.40 117.51 112.68 3f8f h ILE 62 Ca 0.00 -1.85 -0.58 0.00 1.00 0.00 0.00 64.86 63.43 3f8f h ILE 62 Cb 0.00 1.81 -0.16 0.00 -0.74 0.00 0.00 36.82 37.73 3f8f h ILE 62 CO 0.00 0.58 -0.78 0.27 0.00 0.00 0.00 178.15 178.22 3f8f s ILE 63 N -3.94 2.18 0.42 -0.67 -4.36 -1.13 -1.84 121.20 111.86 3f8f s ILE 63 Ca -0.08 -2.14 0.03 0.00 -0.26 0.00 0.00 60.65 58.20 3f8f s ILE 63 Cb 0.11 -2.09 -0.03 0.00 1.25 0.00 0.00 42.46 41.69 3f8f s ILE 63 CO 0.86 -0.31 0.08 -0.94 0.24 0.00 0.00 174.94 174.87 3f8f s SER 64 N -3.01 3.10 0.05 4.36 1.04 -0.48 -4.32 113.70 114.45 3f8f s SER 64 Ca 0.22 -1.61 -0.08 0.00 0.48 0.00 0.00 55.95 54.96 3f8f s SER 64 Cb -0.06 0.38 -0.00 0.00 0.10 0.00 0.00 66.02 66.44 3f8f s SER 64 CO 0.10 -0.84 0.16 -0.94 0.98 0.00 0.00 173.24 172.70 3f8f s SER 65 N -3.66 0.10 0.19 7.02 1.04 -1.26 -0.46 113.70 116.67 3f8f s SER 65 Ca 0.22 -0.48 -0.11 0.00 0.48 0.00 0.00 55.95 56.05 3f8f s SER 65 Cb 0.04 0.28 -0.00 0.00 0.10 0.00 0.00 66.02 66.43 3f8f s SER 65 CO 0.12 -0.57 0.37 -0.72 0.98 0.00 0.00 173.24 173.42 3f8f s TYR 66 N -2.83 0.30 0.05 5.02 1.13 -0.06 -4.97 117.35 115.98 3f8f s TYR 66 Ca -0.03 -0.65 -0.22 0.00 -1.41 0.00 0.00 57.07 54.75 3f8f s TYR 66 Cb 0.00 0.08 -0.06 0.00 -1.10 0.00 0.00 41.96 40.88 3f8f s TYR 66 CO -0.05 -0.82 0.67 -1.58 -2.51 0.00 0.00 175.55 171.26 3f8f s TRP 67 N -3.96 3.75 0.28 -3.49 0.52 -1.26 -0.23 118.94 114.55 3f8f s TRP 67 Ca 0.17 1.36 0.09 0.00 0.02 0.00 0.00 56.10 57.74 3f8f s TRP 67 Cb 0.02 -2.68 -0.06 0.00 -1.15 0.00 0.00 33.47 29.60 3f8f s TRP 67 CO 0.02 0.39 -0.12 0.20 0.02 0.00 0.00 176.95 177.45 3f8f s GLY 68 N -0.43 1.87 -0.61 0.98 0.00 0.17 -4.90 107.32 104.40 3f8f s GLY 68 Ca 0.34 -1.90 0.00 0.00 0.00 0.00 0.00 44.72 43.16 3f8f s GLY 68 CO 0.21 -1.91 0.00 1.22 0.00 0.00 0.00 173.10 172.62 3f8f n ASP 69 N -0.61 -3.29 0.19 1.64 8.00 -1.26 -2.11 116.55 119.12 3f8f n ASP 69 Ca -0.06 0.10 0.07 0.00 0.71 0.00 0.00 54.79 55.61 3f8f n ASP 69 Cb 0.62 -1.79 0.26 0.00 -0.02 0.00 0.00 41.12 40.19 3f8f n ASP 69 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 3f8f h GLU 70 N 0.00 0.00 0.00 -1.24 5.08 -1.90 -1.02 114.58 115.50 3f8f h GLU 70 Ca -0.13 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.20 3f8f h GLU 70 Cb 0.65 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.90 3f8f h GLU 70 CO 0.18 0.30 -0.14 0.77 -1.00 0.00 0.00 179.01 179.13 3f8f h SER 71 N 0.00 0.00 -0.41 1.42 0.02 -1.91 -1.57 113.55 111.10 3f8f h SER 71 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 3f8f h SER 71 Cb 1.02 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.56 3f8f h SER 71 CO 0.04 0.14 0.00 0.00 -1.14 0.00 0.00 176.83 175.86 3f8f n GLN 72 N -3.67 2.04 -0.95 3.45 3.00 -1.13 -4.90 117.38 115.22 3f8f n GLN 72 Ca -0.02 -1.61 0.00 0.00 -0.01 0.00 0.00 57.00 55.37 3f8f n GLN 72 Cb 0.25 -1.37 0.00 0.00 0.00 0.00 0.00 30.24 29.12 3f8f n GLN 72 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 3f8f n GLY 73 N 1.23 0.51 2.17 1.08 0.00 -0.59 -5.04 105.19 104.55 3f8f n GLY 73 Ca 0.16 -0.10 -0.11 0.00 0.00 0.00 0.00 46.02 45.97 3f8f n GLY 73 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3f8f n GLY 74 N -2.95 1.88 3.04 -0.02 0.00 -0.40 -4.98 105.19 101.75 3f8f n GLY 74 Ca 0.00 -2.17 0.01 0.00 0.00 0.00 0.00 46.02 43.86 3f8f n GLY 74 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3f8f s ARG 75 N -3.49 0.60 -0.06 1.61 3.52 -1.26 -3.42 118.95 116.45 3f8f s ARG 75 Ca 0.34 -0.22 0.06 0.00 -0.13 0.00 0.00 55.73 55.79 3f8f s ARG 75 Cb -0.03 0.07 -0.01 0.00 -1.56 0.00 0.00 34.95 33.42 3f8f s ARG 75 CO 0.22 -0.86 -0.25 0.50 -0.81 0.00 0.00 175.30 174.10 3f8f s ARG 76 N 1.84 2.54 -0.15 5.12 3.52 -0.89 -4.96 118.95 125.97 3f8f s ARG 76 Ca 0.16 -0.90 -0.24 0.00 -0.13 0.00 0.00 55.73 54.62 3f8f s ARG 76 Cb -0.01 -2.17 -0.02 0.00 -1.56 0.00 0.00 34.95 31.19 3f8f s ARG 76 CO -0.10 0.40 0.77 0.21 -0.81 0.00 0.00 175.30 175.77 3f8f s LYS 77 N -0.19 4.31 0.02 5.12 2.20 -1.26 -0.66 119.74 129.28 3f8f s LYS 77 Ca -0.03 0.92 0.03 0.00 -0.36 0.00 0.00 55.97 56.53 3f8f s LYS 77 Cb -0.13 -3.55 -0.04 0.00 -1.51 0.00 0.00 37.83 32.60 3f8f s LYS 77 CO 0.03 -0.23 -0.01 0.71 -0.36 0.00 0.00 175.35 175.49 3f8f s TYR 78 N 1.81 3.02 0.12 4.03 1.51 0.68 -4.40 117.35 124.12 3f8f s TYR 78 Ca 0.37 0.03 0.08 0.00 -1.01 0.00 0.00 57.07 56.54 3f8f s TYR 78 Cb -0.17 -1.62 -0.04 0.00 -0.11 0.00 0.00 41.96 40.02 3f8f s TYR 78 CO 0.13 0.45 -0.13 0.71 -1.11 0.00 0.00 175.55 175.60 3f8f s TYR 79 N -1.13 2.64 0.04 2.71 2.02 0.10 -0.88 117.35 122.85 3f8f s TYR 79 Ca 0.21 -0.21 0.03 0.00 -0.37 0.00 0.00 57.07 56.73 3f8f s TYR 79 Cb -0.11 -1.38 -0.02 0.00 -0.40 0.00 0.00 41.96 40.05 3f8f s TYR 79 CO 0.12 0.42 -0.09 0.50 -1.57 0.00 0.00 175.55 174.93 3f8f s ARG 80 N -2.26 0.60 -0.17 -0.62 3.52 0.39 -1.84 118.95 118.57 3f8f s ARG 80 Ca 0.20 -0.68 -0.23 0.00 -0.13 0.00 0.00 55.73 54.89 3f8f s ARG 80 Cb -0.11 -0.46 -0.02 0.00 -1.56 0.00 0.00 34.95 32.80 3f8f s ARG 80 CO 0.12 0.10 0.74 -1.17 -0.81 0.00 0.00 175.30 174.29 3f8f s LEU 81 N -1.29 4.18 0.74 -0.88 2.96 -1.26 -1.38 118.68 121.74 3f8f s LEU 81 Ca -0.05 1.05 -0.06 0.00 -0.22 0.00 0.00 54.13 54.84 3f8f s LEU 81 Cb -0.08 -3.09 0.10 0.00 0.50 0.00 0.00 46.19 43.62 3f8f s LEU 81 CO 0.01 -0.32 1.04 0.42 -1.32 0.00 0.00 176.35 176.17 3f8f s THR 82 N 1.91 2.23 0.19 3.68 -4.23 -0.76 -4.88 115.64 113.78 3f8f s THR 82 Ca 0.35 -0.35 -0.12 0.00 -1.18 0.00 0.00 61.69 60.39 3f8f s THR 82 Cb -0.16 -2.88 0.12 0.00 1.34 0.00 0.00 72.50 70.92 3f8f s THR 82 CO 0.12 0.00 1.86 -0.08 -0.54 0.00 0.00 174.62 175.98 3f8f h GLU 83 N -0.70 0.86 -0.85 3.99 4.57 -1.88 -0.39 114.58 120.17 3f8f h GLU 83 Ca -0.42 -0.05 0.14 0.00 -1.18 0.00 0.00 59.36 57.85 3f8f h GLU 83 Cb 1.29 -0.19 -0.06 0.00 -0.16 0.00 0.00 28.75 29.62 3f8f h GLU 83 CO 0.50 0.57 0.56 0.82 -1.18 0.00 0.00 179.01 180.28 3f8f h ILE 84 N 0.89 0.83 -0.29 2.32 2.04 -1.87 -0.80 117.51 120.63 3f8f h ILE 84 Ca 0.24 -0.22 -0.10 0.00 1.00 0.00 0.00 64.86 65.78 3f8f h ILE 84 Cb -0.10 0.15 -0.01 0.00 -0.74 0.00 0.00 36.82 36.12 3f8f h ILE 84 CO -0.05 0.12 -0.22 1.23 0.00 0.00 0.00 178.15 179.22 3f8f h GLY 85 N 0.63 0.72 0.73 5.37 0.00 -1.21 -1.11 103.07 108.21 3f8f h GLY 85 Ca 0.43 -0.70 0.04 0.00 0.00 0.00 0.00 47.33 47.10 3f8f h GLY 85 CO -0.18 0.63 0.18 0.45 0.00 0.00 0.00 176.54 177.62 3f8f h HIS 86 N 0.40 0.33 -0.76 5.60 3.86 -0.58 -2.10 115.15 121.89 3f8f h HIS 86 Ca 0.05 0.02 0.01 0.00 -1.16 0.00 0.00 60.37 59.29 3f8f h HIS 86 Cb 0.77 -0.09 -0.04 0.00 1.06 0.00 0.00 27.41 29.12 3f8f h HIS 86 CO 0.07 0.16 0.51 1.49 0.86 0.00 0.00 177.93 181.01 3f8f h GLU 87 N 0.37 1.00 -0.92 2.45 4.57 -1.11 -0.50 114.58 120.44 3f8f h GLU 87 Ca 0.18 -0.06 0.01 0.00 -1.18 0.00 0.00 59.36 58.31 3f8f h GLU 87 Cb 0.12 -0.23 -0.05 0.00 -0.16 0.00 0.00 28.75 28.44 3f8f h GLU 87 CO -0.15 0.66 0.61 -0.97 -1.18 0.00 0.00 179.01 177.98 3f8f h ASN 88 N 1.03 1.07 -0.34 1.04 -1.24 -0.82 0.11 115.58 116.42 3f8f h ASN 88 Ca 0.28 -0.03 -0.11 0.00 0.71 0.00 0.00 56.30 57.15 3f8f h ASN 88 Cb -0.12 -0.27 -0.01 0.00 0.73 0.00 0.00 38.32 38.66 3f8f h ASN 88 CO -0.06 0.78 -0.21 0.24 -1.29 0.00 0.00 177.43 176.89 3f8f h MET 89 N 1.26 0.75 -0.39 6.67 2.86 -1.03 -0.85 114.93 124.19 3f8f h MET 89 Ca 0.34 -0.34 0.07 0.00 -2.06 0.00 0.00 59.70 57.70 3f8f h MET 89 Cb -0.14 -0.01 -0.06 0.00 0.06 0.00 0.00 31.60 31.45 3f8f h MET 89 CO -0.07 0.96 0.02 0.00 1.06 0.00 0.00 176.91 178.88 3f8f h ARG 90 N 0.52 0.13 -0.18 1.72 3.08 -0.08 -1.97 114.38 117.61 3f8f h ARG 90 Ca 0.07 -0.01 -0.12 0.00 0.07 0.00 0.00 59.98 59.99 3f8f h ARG 90 Cb 0.76 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.77 3f8f h ARG 90 CO 0.06 0.09 -0.42 -0.07 -1.07 0.00 0.00 179.97 178.55 3f8f h LEU 91 N 0.13 0.45 0.03 3.04 3.38 -0.69 -0.70 115.31 120.95 3f8f h LEU 91 Ca 0.19 -0.20 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 3f8f h LEU 91 Cb 0.26 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.89 3f8f h LEU 91 CO -0.30 0.82 -0.01 0.00 0.09 0.00 0.00 178.44 179.03 3f8f h ALA 92 N 1.21 -0.04 -0.88 1.53 0.00 -1.01 0.14 119.26 120.21 3f8f h ALA 92 Ca 0.03 -0.08 0.04 0.00 0.00 0.00 0.00 54.91 54.89 3f8f h ALA 92 Cb 0.88 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.64 3f8f h ALA 92 CO 0.07 -0.44 0.58 0.35 0.00 0.00 0.00 179.25 179.81 3f8f h PHE 93 N -0.20 1.05 -0.20 0.00 3.57 -1.15 -1.01 116.94 119.01 3f8f h PHE 93 Ca -0.00 0.03 -0.19 0.00 3.53 0.00 0.00 57.97 61.34 3f8f h PHE 93 Cb 0.18 -0.35 -0.00 0.00 2.79 0.00 0.00 35.95 38.57 3f8f h PHE 93 CO -0.02 0.60 -0.62 0.93 -2.23 0.00 0.00 178.31 176.97 3f8f h GLU 94 N 1.08 0.69 0.02 1.11 5.08 -0.78 -1.75 114.58 120.03 3f8f h GLU 94 Ca 0.35 -0.48 -0.24 0.00 -1.00 0.00 0.00 59.36 57.99 3f8f h GLU 94 Cb 0.05 0.07 0.01 0.00 0.50 0.00 0.00 28.75 29.38 3f8f h GLU 94 CO -0.11 1.10 -1.00 0.66 -1.00 0.00 0.00 179.01 178.66 3f8f h SER 95 N 0.51 0.63 0.24 1.42 4.64 -0.52 -2.04 113.55 118.43 3f8f h SER 95 Ca -0.01 -0.52 -0.11 0.00 -0.47 0.00 0.00 61.79 60.68 3f8f h SER 95 Cb 1.21 -0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 63.09 3f8f h SER 95 CO 0.12 1.32 -0.44 -0.50 -0.87 0.00 0.00 176.83 176.47 3f8f h TRP 96 N 0.26 0.30 -0.71 4.77 4.06 -1.24 -1.04 115.95 122.34 3f8f h TRP 96 Ca -0.10 -0.08 -0.03 0.00 2.06 0.00 0.00 58.89 60.73 3f8f h TRP 96 Cb 1.65 -0.06 -0.03 0.00 -1.00 0.00 0.00 29.16 29.71 3f8f h TRP 96 CO 0.07 0.65 0.32 0.77 -3.56 0.00 0.00 178.44 176.69 3f8f h SER 97 N 0.21 0.93 -0.42 -3.49 0.02 -1.23 -1.10 113.55 108.47 3f8f h SER 97 Ca 0.02 -0.12 -0.12 0.00 -0.84 0.00 0.00 61.79 60.73 3f8f h SER 97 Cb 0.86 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 63.15 3f8f h SER 97 CO 0.07 0.81 -0.20 -0.09 -1.14 0.00 0.00 176.83 176.28 3f8f h ARG 98 N 1.01 0.87 -0.45 3.45 9.65 -0.90 -1.87 114.38 126.15 3f8f h ARG 98 Ca 0.24 -0.38 0.04 0.00 -1.10 0.00 0.00 59.98 58.78 3f8f h ARG 98 Cb 0.14 -0.03 -0.04 0.00 -1.39 0.00 0.00 29.97 28.66 3f8f h ARG 98 CO -0.03 1.02 0.22 0.28 2.80 0.00 0.00 179.97 184.26 3f8f h VAL 99 N 0.69 0.95 -0.80 0.20 2.07 -1.00 -2.44 116.25 115.91 3f8f h VAL 99 Ca 0.09 -0.15 0.02 0.00 0.82 0.00 0.00 66.70 67.49 3f8f h VAL 99 Cb 0.76 0.48 -0.04 0.00 -1.52 0.00 0.00 31.29 30.97 3f8f h VAL 99 CO 0.06 0.08 0.52 0.44 0.02 0.00 0.00 177.57 178.69 3f8f h ASP 100 N 0.43 0.88 -0.04 0.57 3.32 -0.84 -1.48 116.42 119.26 3f8f h ASP 100 Ca 0.20 -0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.23 3f8f h ASP 100 Cb 0.12 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 39.46 3f8f h ASP 100 CO -0.15 0.62 0.02 0.50 -1.72 0.00 0.00 179.24 178.51 3f8f h LYS 101 N 1.03 0.05 -0.65 3.56 1.63 -1.19 0.25 116.57 121.26 3f8f h LYS 101 Ca 0.31 -0.01 0.09 0.00 -0.85 0.00 0.00 60.65 60.19 3f8f h LYS 101 Cb -0.06 -0.01 -0.07 0.00 -0.60 0.00 0.00 32.23 31.50 3f8f h LYS 101 CO -0.09 0.13 0.30 0.82 -3.45 0.00 0.00 179.45 177.16 3f8f h ILE 102 N -0.04 0.84 -0.60 2.00 2.04 -1.17 0.82 117.51 121.40 3f8f h ILE 102 Ca 0.01 -0.18 -0.06 0.00 1.00 0.00 0.00 64.86 65.63 3f8f h ILE 102 Cb 0.10 0.26 -0.02 0.00 -0.74 0.00 0.00 36.82 36.41 3f8f h ILE 102 CO -0.00 0.10 0.14 0.40 0.00 0.00 0.00 178.15 178.78 3f8f h ILE 103 N 0.53 1.25 -0.89 -0.67 2.04 -1.04 0.63 117.51 119.36 3f8f h ILE 103 Ca 0.32 -0.92 0.00 0.00 1.00 0.00 0.00 64.86 65.26 3f8f h ILE 103 Cb 0.34 0.70 -0.04 0.00 -0.74 0.00 0.00 36.82 37.08 3f8f h ILE 103 CO -0.26 0.34 0.57 -0.08 0.00 0.00 0.00 178.15 178.71 3f8f h GLU 104 N 0.87 1.18 -0.47 2.37 4.81 0.38 -2.09 114.58 121.63 3f8f h GLU 104 Ca 0.19 -0.09 -0.06 0.00 -0.13 0.00 0.00 59.36 59.27 3f8f h GLU 104 Cb 0.36 -0.26 -0.02 0.00 0.63 0.00 0.00 28.75 29.46 3f8f h GLU 104 CO 0.00 0.80 0.03 -0.91 -0.73 0.00 0.00 179.01 178.21 3f8f h ASN 105 N 1.21 0.73 -0.76 1.04 2.35 0.98 -1.84 115.58 119.28 3f8f h ASN 105 Ca 0.32 -0.16 -0.03 0.00 -0.55 0.00 0.00 56.30 55.88 3f8f h ASN 105 Cb -0.10 -0.19 -0.03 0.00 0.05 0.00 0.00 38.32 38.04 3f8f h ASN 105 CO -0.07 0.78 0.34 -0.07 -1.65 0.00 0.00 177.43 176.76 3f8f h LEU 106 N 0.72 1.02 -0.53 1.61 3.38 -0.50 0.36 115.31 121.38 3f8f h LEU 106 Ca 0.15 -0.15 -0.15 0.00 0.09 0.00 0.00 57.88 57.82 3f8f h LEU 106 Cb 0.40 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 3f8f h LEU 106 CO 0.01 0.89 -0.43 -0.33 0.09 0.00 0.00 178.44 178.68 3f8f h GLU 107 N 1.09 0.72 -0.13 1.13 5.08 -1.20 -1.14 114.58 120.13 3f8f h GLU 107 Ca 0.26 -0.39 -0.17 0.00 -1.00 0.00 0.00 59.36 58.06 3f8f h GLU 107 Cb 0.16 0.02 0.01 0.00 0.50 0.00 0.00 28.75 29.44 3f8f h GLU 107 CO -0.03 1.01 -0.60 0.00 -1.00 0.00 0.00 179.01 178.39 3f8f h ALA 108 N 0.94 0.25 -0.61 3.43 0.00 -1.10 -0.64 119.26 121.53 3f8f h ALA 108 Ca 0.04 -0.54 -0.10 0.00 0.00 0.00 0.00 54.91 54.32 3f8f h ALA 108 Cb 0.98 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.73 3f8f h ALA 108 CO 0.09 0.50 0.01 -0.91 0.00 0.00 0.00 179.25 178.94 3f8f h ASN 109 N 0.30 1.05 -0.76 0.00 2.35 -0.97 0.37 115.58 117.91 3f8f h ASN 109 Ca -0.04 -0.29 0.10 0.00 -0.55 0.00 0.00 56.30 55.51 3f8f h ASN 109 Cb 1.24 -0.28 -0.07 0.00 0.05 0.00 0.00 38.32 39.25 3f8f h ASN 109 CO 0.12 1.09 0.41 0.50 -1.65 0.00 0.00 177.43 177.90 3f8f h LYS 110 N 0.98 0.66 0.00 0.81 3.64 -1.20 -2.40 116.57 119.07 3f8f h LYS 110 Ca 0.18 -0.04 -0.12 0.00 -1.27 0.00 0.00 60.65 59.40 3f8f h LYS 110 Cb 0.55 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 32.20 3f8f h LYS 110 CO 0.03 0.44 -0.56 -0.22 -2.27 0.00 0.00 179.45 176.87 3f8f h LYS 111 N 0.68 0.00 0.00 1.90 3.64 -0.11 -1.88 116.57 120.80 3f8f h LYS 111 Ca 0.37 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.72 3f8f h LYS 111 Cb 0.37 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.19 3f8f h LYS 111 CO -0.26 0.56 -0.16 0.77 -2.27 0.00 0.00 179.45 178.08 3f8f h SER 112 N 0.00 0.00 -0.62 4.20 0.02 0.08 -2.83 113.55 114.41 3f8f h SER 112 Ca -0.01 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 3f8f h SER 112 Cb 1.05 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.59 3f8f h SER 112 CO 0.07 0.16 0.00 1.21 -1.14 0.00 0.00 176.83 177.14 3f8f n GLU 113 N -4.26 2.66 -0.11 3.45 4.07 -0.74 -3.60 120.64 122.11 3f8f n GLU 113 Ca -0.02 -2.54 -0.12 0.00 -0.06 0.00 0.00 57.16 54.41 3f8f n GLU 113 Cb 0.23 -1.55 -0.15 0.00 -0.06 0.00 0.00 31.44 29.92 3f8f n GLU 113 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 3f8f n ALA 114 N 1.59 1.48 -0.08 4.31 0.00 -1.00 -5.07 120.51 121.74 3f8f n ALA 114 Ca 0.23 -1.26 0.00 0.00 0.00 0.00 0.00 53.44 52.40 3f8f n ALA 114 Cb 0.62 -0.17 0.00 0.00 0.00 0.00 0.00 19.45 19.90 3f8f n ALA 114 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94