#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c08 s VAL 2 N 0.00 3.37 0.53 3.15 1.01 -1.26 -0.78 120.40 126.42 1c08 s VAL 2 Ca 0.00 -1.66 -0.19 0.00 0.00 0.00 0.00 61.98 60.13 1c08 s VAL 2 Cb 0.00 -3.12 -0.07 0.00 0.00 0.00 0.00 36.38 33.20 1c08 s VAL 2 CO 0.00 -0.43 1.09 -0.36 0.00 0.00 0.00 175.10 175.40 1c08 s PHE 3 N 1.24 2.81 0.67 5.22 0.40 -0.68 -5.03 117.98 122.62 1c08 s PHE 3 Ca 0.02 1.56 -0.09 0.00 -0.60 0.00 0.00 56.93 57.82 1c08 s PHE 3 Cb -0.21 -3.18 0.02 0.00 0.51 0.00 0.00 43.02 40.15 1c08 s PHE 3 CO -0.02 -1.26 1.02 0.20 0.70 0.00 0.00 175.22 175.86 1c08 s GLY 4 N -1.94 1.62 0.07 4.36 0.00 -1.26 -4.85 107.32 105.31 1c08 s GLY 4 Ca 0.70 -0.52 -0.27 0.00 0.00 0.00 0.00 44.72 44.63 1c08 s GLY 4 CO 0.25 -0.18 1.61 -0.09 0.00 0.00 0.00 173.10 174.69 1c08 h ARG 5 N -0.49 -0.37 -0.35 2.90 2.43 -1.97 -0.50 114.38 116.03 1c08 h ARG 5 Ca -0.45 0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 58.72 1c08 h ARG 5 Cb 1.26 0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 30.88 1c08 h ARG 5 CO 0.63 -0.20 0.11 0.00 -1.51 0.00 0.00 179.97 178.99 1c08 h GLU 7 N 0.42 0.06 -0.74 0.00 4.81 -1.92 -0.79 114.58 116.43 1c08 h GLU 7 Ca 0.11 -0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 59.29 1c08 h GLU 7 Cb 0.26 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.59 1c08 h GLU 7 CO -0.00 0.04 0.26 1.25 -0.73 0.00 0.00 179.01 179.82 1c08 h LEU 8 N 0.07 1.05 -0.74 1.64 5.85 -0.92 -1.92 115.31 120.34 1c08 h LEU 8 Ca 0.17 -0.18 -0.04 0.00 0.84 0.00 0.00 57.88 58.66 1c08 h LEU 8 Cb 0.24 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 40.96 1c08 h LEU 8 CO -0.30 0.96 0.29 0.00 -0.34 0.00 0.00 178.44 179.05 1c08 h ALA 9 N 1.18 0.96 -0.17 1.25 0.00 -0.74 0.74 119.26 122.49 1c08 h ALA 9 Ca 0.24 -0.19 -0.19 0.00 0.00 0.00 0.00 54.91 54.77 1c08 h ALA 9 Cb 0.27 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 1c08 h ALA 9 CO -0.01 0.59 -0.65 0.00 0.00 0.00 0.00 179.25 179.18 1c08 h ALA 10 N 1.14 0.54 -0.13 0.00 0.00 -0.98 -2.33 119.26 117.50 1c08 h ALA 10 Ca 0.25 -0.56 -0.00 0.00 0.00 0.00 0.00 54.91 54.59 1c08 h ALA 10 Cb 0.22 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1c08 h ALA 10 CO -0.02 0.70 0.06 0.00 0.00 0.00 0.00 179.25 180.00 1c08 h ALA 11 N 0.81 0.17 -0.05 0.00 0.00 -0.83 -0.85 119.26 118.50 1c08 h ALA 11 Ca -0.02 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 1c08 h ALA 11 Cb 1.23 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.97 1c08 h ALA 11 CO 0.13 -0.27 0.03 0.52 0.00 0.00 0.00 179.25 179.65 1c08 h MET 12 N 0.09 0.07 -0.25 0.00 2.86 -0.86 0.13 114.93 116.97 1c08 h MET 12 Ca 0.05 -0.00 -0.09 0.00 -2.06 0.00 0.00 59.70 57.59 1c08 h MET 12 Cb 0.11 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.75 1c08 h MET 12 CO -0.01 0.05 -0.18 -0.22 1.06 0.00 0.00 176.91 177.62 1c08 h LYS 13 N 0.07 0.57 -0.17 1.72 3.64 -1.19 -1.13 116.57 120.08 1c08 h LYS 13 Ca 0.02 -0.27 -0.07 0.00 -1.27 0.00 0.00 60.65 59.06 1c08 h LYS 13 Cb -0.00 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.80 1c08 h LYS 13 CO -0.00 0.85 -0.21 -0.09 -2.27 0.00 0.00 179.45 177.73 1c08 h ARG 14 N 0.28 0.29 -0.26 1.90 2.43 -0.55 -1.93 114.38 116.55 1c08 h ARG 14 Ca 0.05 -0.09 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 1c08 h ARG 14 Cb 0.71 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.24 1c08 h ARG 14 CO 0.05 0.50 0.00 0.72 -1.51 0.00 0.00 179.97 179.73 1c08 n HIS 15 N -4.19 0.33 -1.85 2.20 8.25 0.39 -4.90 115.22 115.46 1c08 n HIS 15 Ca -0.01 -0.16 0.00 0.00 -0.26 0.00 0.00 57.72 57.29 1c08 n HIS 15 Cb 0.34 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.44 1c08 n HIS 15 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1c08 n GLY 16 N 0.86 0.57 0.71 -1.41 0.00 -0.73 -4.96 105.19 100.23 1c08 n GLY 16 Ca 0.08 -0.79 0.12 0.00 0.00 0.00 0.00 46.02 45.44 1c08 n GLY 16 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1c08 n LEU 17 N -0.04 2.39 -4.59 0.99 4.77 -0.48 -4.56 117.00 115.47 1c08 n LEU 17 Ca 0.00 -0.82 -0.43 0.00 -0.03 0.00 0.00 56.01 54.74 1c08 n LEU 17 Cb 0.45 -0.01 -0.02 0.00 -2.33 0.00 0.00 43.42 41.51 1c08 n LEU 17 CO 0.00 0.41 1.28 -0.62 -1.33 0.00 0.00 177.39 177.14 1c08 s ASP 18 N -2.20 6.21 -0.79 -1.43 -1.08 -1.26 -3.38 116.67 112.75 1c08 s ASP 18 Ca 0.26 0.73 0.00 0.00 -0.52 0.00 0.00 52.55 53.02 1c08 s ASP 18 Cb 0.19 -2.54 0.00 0.00 -1.46 0.00 0.00 42.92 39.11 1c08 s ASP 18 CO 0.41 -1.56 0.00 -3.20 0.52 0.00 0.00 175.17 171.34 1c08 n ASN 19 N 9.28 -3.22 -4.67 -0.34 5.15 -0.11 -4.85 115.26 116.51 1c08 n ASN 19 Ca 0.16 0.02 -0.43 0.00 -0.60 0.00 0.00 54.58 53.73 1c08 n ASN 19 Cb 0.48 -2.39 -0.02 0.00 -0.53 0.00 0.00 39.78 37.32 1c08 n ASN 19 CO 0.00 0.00 0.00 -0.47 1.40 0.00 0.00 177.26 178.19 1c08 s TYR 20 N -2.43 3.34 -1.59 1.20 5.04 -1.19 -4.13 117.35 117.58 1c08 s TYR 20 Ca 0.00 1.47 -0.13 0.00 -2.44 0.00 0.00 57.07 55.96 1c08 s TYR 20 Cb 0.00 -3.27 0.11 0.00 0.35 0.00 0.00 41.96 39.15 1c08 s TYR 20 CO 0.00 -0.51 0.78 0.54 -1.34 0.00 0.00 175.55 175.02 1c08 n ARG 21 N 6.09 -3.89 -0.97 4.97 5.12 -1.26 -1.45 116.66 125.26 1c08 n ARG 21 Ca 0.12 0.45 0.00 0.00 -1.93 0.00 0.00 57.85 56.48 1c08 n ARG 21 Cb 0.46 -5.11 0.00 0.00 -1.16 0.00 0.00 32.46 26.65 1c08 n ARG 21 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1c08 n GLY 22 N -1.59 0.49 3.32 -0.13 0.00 -1.26 -5.03 105.19 100.99 1c08 n GLY 22 Ca -0.01 -0.25 -0.35 0.00 0.00 0.00 0.00 46.02 45.41 1c08 n GLY 22 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1c08 s TYR 23 N -2.00 2.94 0.68 1.61 2.02 -0.53 -4.98 117.35 117.10 1c08 s TYR 23 Ca 0.00 -0.88 -0.15 0.00 -0.37 0.00 0.00 57.07 55.67 1c08 s TYR 23 Cb 0.00 -2.07 0.01 0.00 -0.40 0.00 0.00 41.96 39.50 1c08 s TYR 23 CO 0.00 -0.49 1.13 -1.54 -1.57 0.00 0.00 175.55 173.08 1c08 s SER 24 N 1.30 4.88 0.29 2.29 1.04 -1.26 -0.94 113.70 121.30 1c08 s SER 24 Ca 0.04 2.07 0.04 0.00 0.48 0.00 0.00 55.95 58.58 1c08 s SER 24 Cb -0.14 -2.56 0.70 0.00 0.10 0.00 0.00 66.02 64.12 1c08 s SER 24 CO -0.02 -1.79 1.74 0.25 0.98 0.00 0.00 173.24 174.40 1c08 h LEU 25 N -0.08 0.58 -2.03 2.42 5.85 -1.89 -0.70 115.31 119.46 1c08 h LEU 25 Ca -0.47 0.12 -0.02 0.00 0.84 0.00 0.00 57.88 58.35 1c08 h LEU 25 Cb 1.26 0.03 -0.00 0.00 0.37 0.00 0.00 40.66 42.31 1c08 h LEU 25 CO 0.53 0.16 -0.09 1.23 -0.34 0.00 0.00 178.44 179.93 1c08 h GLY 26 N 0.60 0.00 0.49 3.75 0.00 -1.91 -2.24 103.07 103.76 1c08 h GLY 26 Ca 0.55 0.00 0.07 0.00 0.00 0.00 0.00 47.33 47.95 1c08 h GLY 26 CO -0.43 0.00 0.14 3.43 0.00 0.00 0.00 176.54 179.68 1c08 h ASN 27 N 0.00 0.11 -0.66 0.19 2.35 -1.35 -0.02 115.58 116.20 1c08 h ASN 27 Ca -0.00 0.07 -0.08 0.00 -0.55 0.00 0.00 56.30 55.73 1c08 h ASN 27 Cb 0.21 0.07 -0.03 0.00 0.05 0.00 0.00 38.32 38.62 1c08 h ASN 27 CO 0.01 0.09 0.08 -0.50 -1.65 0.00 0.00 177.43 175.47 1c08 h TRP 28 N 0.30 1.18 -0.03 1.19 4.06 -1.56 -1.23 115.95 119.86 1c08 h TRP 28 Ca 0.23 -0.17 -0.01 0.00 2.06 0.00 0.00 58.89 61.00 1c08 h TRP 28 Cb 0.27 -0.32 -0.00 0.00 -1.00 0.00 0.00 29.16 28.11 1c08 h TRP 28 CO -0.18 1.00 -0.03 0.28 -3.56 0.00 0.00 178.44 175.95 1c08 h VAL 29 N 1.02 1.38 -0.89 1.49 2.07 -1.43 -1.91 116.25 117.97 1c08 h VAL 29 Ca 0.20 -1.17 0.07 0.00 0.82 0.00 0.00 66.70 66.62 1c08 h VAL 29 Cb 0.47 2.10 -0.07 0.00 -1.52 0.00 0.00 31.29 32.28 1c08 h VAL 29 CO 0.02 0.31 0.55 0.00 0.02 0.00 0.00 177.57 178.47 1c08 h ALA 31 N 1.43 0.94 -0.43 0.00 0.00 -1.09 -2.13 119.26 117.98 1c08 h ALA 31 Ca 0.40 -0.14 -0.11 0.00 0.00 0.00 0.00 54.91 55.06 1c08 h ALA 31 Cb 0.23 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1c08 h ALA 31 CO -0.19 0.49 -0.19 0.00 0.00 0.00 0.00 179.25 179.36 1c08 h ALA 32 N 1.18 0.85 -0.21 0.00 0.00 -0.66 0.42 119.26 120.84 1c08 h ALA 32 Ca 0.25 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1c08 h ALA 32 Cb 0.10 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1c08 h ALA 32 CO -0.03 0.64 0.14 -0.22 0.00 0.00 0.00 179.25 179.77 1c08 h LYS 33 N 0.75 0.28 0.00 0.00 1.63 -0.92 -0.79 116.57 117.51 1c08 h LYS 33 Ca 0.11 -0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.89 1c08 h LYS 33 Cb 0.71 -0.06 0.00 0.00 -0.60 0.00 0.00 32.23 32.28 1c08 h LYS 33 CO 0.05 0.20 -0.85 0.74 -3.45 0.00 0.00 179.45 176.14 1c08 h PHE 34 N 0.28 0.00 0.19 1.91 0.04 -1.19 -0.93 116.94 117.25 1c08 h PHE 34 Ca 0.08 0.00 -0.25 0.00 2.80 0.00 0.00 57.97 60.59 1c08 h PHE 34 Cb -0.02 0.00 0.03 0.00 2.20 0.00 0.00 35.95 38.16 1c08 h PHE 34 CO -0.06 0.00 -1.12 0.93 -0.60 0.00 0.00 178.31 177.46 1c08 h GLU 35 N 0.00 0.40 0.00 1.51 4.39 -0.06 -3.43 114.58 117.39 1c08 h GLU 35 Ca 0.00 -0.69 0.00 0.00 0.34 0.00 0.00 59.36 59.01 1c08 h GLU 35 Cb 1.00 0.26 0.00 0.00 -0.10 0.00 0.00 28.75 29.90 1c08 h GLU 35 CO 0.00 1.33 0.00 -1.13 -1.16 0.00 0.00 179.01 178.05 1c08 n SER 36 N -3.95 0.43 -3.07 1.42 3.41 -0.34 -4.84 113.62 106.69 1c08 n SER 36 Ca -0.16 -1.15 -0.22 0.00 -0.26 0.00 0.00 58.87 57.08 1c08 n SER 36 Cb 0.95 0.00 0.03 0.00 -0.26 0.00 0.00 64.21 64.92 1c08 n SER 36 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1c08 n ASN 37 N -0.08 -5.71 -1.34 4.04 5.15 -0.35 -1.96 115.26 115.01 1c08 n ASN 37 Ca 0.00 -0.30 -0.15 0.00 -0.60 0.00 0.00 54.58 53.54 1c08 n ASN 37 Cb 0.32 -4.63 -0.04 0.00 -0.53 0.00 0.00 39.78 34.90 1c08 n ASN 37 CO 0.00 0.00 0.00 0.49 1.40 0.00 0.00 177.26 179.15 1c08 n PHE 38 N -4.41 -0.29 -3.65 1.20 3.72 -1.15 -4.84 117.46 108.04 1c08 n PHE 38 Ca -0.10 0.00 -0.38 0.00 -0.05 0.00 0.00 57.45 56.92 1c08 n PHE 38 Cb 0.61 -2.79 -0.12 0.00 -0.94 0.00 0.00 39.48 36.25 1c08 n PHE 38 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 1c08 s ASN 39 N -2.64 5.62 0.53 4.37 3.84 -0.83 -1.68 114.94 124.16 1c08 s ASN 39 Ca 0.00 -0.21 0.31 0.00 0.21 0.00 0.00 52.86 53.17 1c08 s ASN 39 Cb 0.00 -2.03 1.44 0.00 -0.55 0.00 0.00 41.25 40.11 1c08 s ASN 39 CO 0.00 -0.09 2.03 0.71 -2.79 0.00 0.00 177.10 176.96 1c08 h THR 40 N 5.50 0.30 -0.39 -5.21 1.35 -1.27 -2.97 112.91 110.21 1c08 h THR 40 Ca -0.35 -0.58 0.00 0.00 -0.55 0.00 0.00 66.41 64.92 1c08 h THR 40 Cb 1.17 1.44 0.00 0.00 -1.73 0.00 0.00 68.15 69.04 1c08 h THR 40 CO 0.58 0.09 0.00 0.00 -0.25 0.00 0.00 175.52 175.94 1c08 n GLN 41 N -3.33 2.26 -1.97 4.72 1.13 -1.26 -3.83 117.38 115.10 1c08 n GLN 41 Ca -0.01 -1.92 -0.41 0.00 -1.94 0.00 0.00 57.00 52.73 1c08 n GLN 41 Cb 0.28 -1.46 -0.01 0.00 0.11 0.00 0.00 30.24 29.15 1c08 n GLN 41 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1c08 s ALA 42 N -1.49 3.54 0.04 -1.58 0.00 -1.13 -4.78 121.76 116.36 1c08 s ALA 42 Ca 0.37 1.40 0.02 0.00 0.00 0.00 0.00 51.96 53.75 1c08 s ALA 42 Cb 0.21 -3.54 -0.02 0.00 0.00 0.00 0.00 23.12 19.76 1c08 s ALA 42 CO 0.29 -0.83 -0.07 0.95 0.00 0.00 0.00 175.76 176.10 1c08 s THR 43 N -1.10 0.44 -0.20 0.00 -4.23 -1.26 -1.15 115.64 108.13 1c08 s THR 43 Ca 0.51 -1.06 -0.04 0.00 -1.18 0.00 0.00 61.69 59.92 1c08 s THR 43 Cb -0.43 -0.55 0.10 0.00 1.34 0.00 0.00 72.50 72.97 1c08 s THR 43 CO 0.57 -0.42 0.33 0.21 -0.54 0.00 0.00 174.62 174.78 1c08 s ASN 44 N -1.58 0.34 -0.19 3.99 2.47 -0.85 -4.95 114.94 114.18 1c08 s ASN 44 Ca -0.11 0.41 -0.29 0.00 0.42 0.00 0.00 52.86 53.29 1c08 s ASN 44 Cb -0.10 0.95 -0.00 0.00 -1.45 0.00 0.00 41.25 40.65 1c08 s ASN 44 CO -0.00 -0.27 1.14 -0.60 -3.72 0.00 0.00 177.10 173.64 1c08 s ARG 45 N 2.50 4.27 0.32 0.43 3.52 -1.26 -0.63 118.95 128.09 1c08 s ARG 45 Ca 0.06 1.50 -0.06 0.00 -0.13 0.00 0.00 55.73 57.10 1c08 s ARG 45 Cb -0.14 -3.68 -0.05 0.00 -1.56 0.00 0.00 34.95 29.52 1c08 s ARG 45 CO -0.13 -0.63 0.61 -0.80 -0.81 0.00 0.00 175.30 173.54 1c08 s ASN 46 N 1.52 6.46 0.51 -2.12 0.01 0.82 -4.97 114.94 117.16 1c08 s ASN 46 Ca 0.49 0.82 0.16 0.00 -0.71 0.00 0.00 52.86 53.62 1c08 s ASN 46 Cb -0.18 -2.19 1.25 0.00 0.41 0.00 0.00 41.25 40.53 1c08 s ASN 46 CO 0.11 -0.25 2.14 0.71 -1.51 0.00 0.00 177.10 178.30 1c08 h THR 47 N 1.26 1.01 0.00 1.60 1.35 -1.96 -1.28 112.91 114.89 1c08 h THR 47 Ca -0.48 -0.03 0.00 0.00 -0.55 0.00 0.00 66.41 65.35 1c08 h THR 47 Cb 1.19 1.00 0.00 0.00 -1.73 0.00 0.00 68.15 68.61 1c08 h THR 47 CO 0.65 0.01 0.00 -0.90 -0.25 0.00 0.00 175.52 175.03 1c08 n ASP 48 N -4.53 0.00 0.00 5.36 5.75 -1.26 -4.86 116.55 117.02 1c08 n ASP 48 Ca -0.03 -0.43 0.00 0.00 -0.01 0.00 0.00 54.79 54.32 1c08 n ASP 48 Cb 0.10 -0.13 0.00 0.00 -1.03 0.00 0.00 41.12 40.06 1c08 n ASP 48 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1c08 n GLY 49 N 0.58 0.50 3.93 6.12 0.00 -0.48 -4.91 105.19 110.93 1c08 n GLY 49 Ca 0.15 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.92 1c08 n GLY 49 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1c08 s SER 50 N -2.54 5.17 0.10 1.61 1.04 -1.26 -4.70 113.70 113.12 1c08 s SER 50 Ca 0.00 0.46 0.08 0.00 0.48 0.00 0.00 55.95 56.97 1c08 s SER 50 Cb 0.00 -1.28 -0.03 0.00 0.10 0.00 0.00 66.02 64.81 1c08 s SER 50 CO 0.00 -1.33 -0.21 -0.89 0.98 0.00 0.00 173.24 171.79 1c08 s THR 51 N -3.07 1.70 -0.20 2.02 2.01 -1.26 -0.13 115.64 116.71 1c08 s THR 51 Ca 0.57 -1.53 -0.08 0.00 0.31 0.00 0.00 61.69 60.97 1c08 s THR 51 Cb -0.11 -1.55 -0.04 0.00 0.01 0.00 0.00 72.50 70.82 1c08 s THR 51 CO 0.44 -0.05 0.08 -1.81 -0.69 0.00 0.00 174.62 172.58 1c08 s ASP 52 N -1.88 5.62 -0.03 3.53 1.01 0.20 -1.43 116.67 123.69 1c08 s ASP 52 Ca 0.06 0.04 0.06 0.00 0.71 0.00 0.00 52.55 53.42 1c08 s ASP 52 Cb -0.10 -1.98 -0.02 0.00 1.01 0.00 0.00 42.92 41.83 1c08 s ASP 52 CO 0.04 0.12 -0.21 -0.31 0.21 0.00 0.00 175.17 175.02 1c08 s TYR 53 N 0.69 2.49 0.00 4.23 1.51 0.40 -2.00 117.35 124.66 1c08 s TYR 53 Ca 0.04 -0.32 0.00 0.00 -1.01 0.00 0.00 57.07 55.78 1c08 s TYR 53 Cb -0.13 -1.55 0.00 0.00 -0.11 0.00 0.00 41.96 40.17 1c08 s TYR 53 CO 0.02 0.07 0.00 0.41 -1.11 0.00 0.00 175.55 174.93 1c08 n GLY 54 N 2.35 -1.74 0.30 0.71 0.00 -0.30 -1.64 105.19 104.86 1c08 n GLY 54 Ca -0.17 -1.35 0.16 0.00 0.00 0.00 0.00 46.02 44.66 1c08 n GLY 54 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1c08 h ILE 55 N 0.00 0.41 -0.09 -0.61 2.10 -1.66 -1.70 117.51 115.96 1c08 h ILE 55 Ca 0.00 -0.13 0.00 0.00 1.08 0.00 0.00 64.86 65.81 1c08 h ILE 55 Cb 0.00 1.09 0.00 0.00 -1.09 0.00 0.00 36.82 36.82 1c08 h ILE 55 CO 0.00 0.03 0.00 0.18 -1.08 0.00 0.00 178.15 177.28 1c08 n LEU 56 N -3.63 2.40 -3.91 2.19 4.77 -1.26 -4.21 117.00 113.35 1c08 n LEU 56 Ca -0.03 -2.26 -0.36 0.00 -0.03 0.00 0.00 56.01 53.33 1c08 n LEU 56 Cb 0.12 -0.16 0.02 0.00 -2.33 0.00 0.00 43.42 41.06 1c08 n LEU 56 CO 0.26 0.60 -0.17 0.00 -1.33 0.00 0.00 177.39 176.75 1c08 n GLN 57 N -0.44 -0.82 -2.85 3.23 1.13 -0.64 -4.87 117.38 112.12 1c08 n GLN 57 Ca 0.07 0.39 -0.41 0.00 -1.94 0.00 0.00 57.00 55.11 1c08 n GLN 57 Cb 0.40 -2.68 -0.04 0.00 0.11 0.00 0.00 30.24 28.04 1c08 n GLN 57 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1c08 s ILE 58 N -3.31 4.91 0.20 5.09 1.01 -0.65 -4.38 121.20 124.06 1c08 s ILE 58 Ca 0.31 1.78 -0.30 0.00 0.00 0.00 0.00 60.65 62.44 1c08 s ILE 58 Cb -0.16 -4.20 -0.08 0.00 0.01 0.00 0.00 42.46 38.04 1c08 s ILE 58 CO 0.93 0.13 0.96 0.21 0.00 0.00 0.00 174.94 177.17 1c08 s ASN 59 N 0.99 7.58 0.08 3.58 2.47 -1.26 -0.46 114.94 127.92 1c08 s ASN 59 Ca 0.44 1.91 0.27 0.00 0.42 0.00 0.00 52.86 55.90 1c08 s ASN 59 Cb -0.19 -2.60 1.05 0.00 -1.45 0.00 0.00 41.25 38.06 1c08 s ASN 59 CO 0.20 0.07 1.84 -1.54 -3.72 0.00 0.00 177.10 173.95 1c08 n SER 60 N 1.92 0.30 0.07 -4.21 3.41 -0.51 -1.05 113.62 113.54 1c08 n SER 60 Ca -0.00 0.53 -0.13 0.00 -0.26 0.00 0.00 58.87 59.01 1c08 n SER 60 Cb 0.48 -0.61 -0.05 0.00 -0.26 0.00 0.00 64.21 63.76 1c08 n SER 60 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 1c08 h ARG 61 N 0.00 0.36 0.00 4.33 2.43 -1.83 -3.41 114.38 116.26 1c08 h ARG 61 Ca 0.00 -0.42 -0.16 0.00 -0.81 0.00 0.00 59.98 58.60 1c08 h ARG 61 Cb 0.56 0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 30.20 1c08 h ARG 61 CO 0.00 1.10 -1.59 0.91 -1.51 0.00 0.00 179.97 178.88 1c08 n TRP 62 N -3.71 0.00 -0.09 2.20 7.02 -1.15 -1.50 117.44 120.21 1c08 n TRP 62 Ca -0.07 0.00 -0.14 0.00 -1.02 0.00 0.00 57.50 56.27 1c08 n TRP 62 Cb 0.86 -0.42 -0.08 0.00 -2.42 0.00 0.00 31.31 29.25 1c08 n TRP 62 CO 0.00 0.00 0.00 0.91 -2.02 0.00 0.00 177.69 176.58 1c08 n TRP 63 N -2.46 0.00 -4.39 -5.99 7.02 -0.22 -0.71 117.44 110.70 1c08 n TRP 63 Ca -0.15 0.00 -0.19 0.00 -1.02 0.00 0.00 57.50 56.13 1c08 n TRP 63 Cb 0.75 -0.71 -0.10 0.00 -2.42 0.00 0.00 31.31 28.83 1c08 n TRP 63 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1c08 s ASN 65 N -3.39 4.62 -0.07 0.00 2.47 0.01 -4.47 114.94 114.11 1c08 s ASN 65 Ca 0.32 -0.67 0.17 0.00 0.42 0.00 0.00 52.86 53.09 1c08 s ASN 65 Cb 0.06 -1.77 0.56 0.00 -1.45 0.00 0.00 41.25 38.66 1c08 s ASN 65 CO 0.12 -0.12 1.48 -0.90 -3.72 0.00 0.00 177.10 173.95 1c08 n ASP 66 N 4.78 3.96 0.00 -4.21 5.68 -1.26 -1.45 116.55 124.05 1c08 n ASP 66 Ca -0.16 -2.31 0.00 0.00 -0.50 0.00 0.00 54.79 51.81 1c08 n ASP 66 Cb 0.48 -0.46 0.00 0.00 -1.14 0.00 0.00 41.12 40.01 1c08 n ASP 66 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1c08 n GLY 67 N 0.81 0.76 0.18 6.12 0.00 -1.26 -4.73 105.19 107.06 1c08 n GLY 67 Ca 0.21 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.24 1c08 n GLY 67 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1c08 n ARG 68 N -2.00 2.96 -4.43 1.61 1.74 -1.26 -4.99 116.66 110.29 1c08 n ARG 68 Ca 0.00 -1.65 -0.33 0.00 -0.77 0.00 0.00 57.85 55.09 1c08 n ARG 68 Cb 0.00 -1.08 -0.15 0.00 -1.02 0.00 0.00 32.46 30.21 1c08 n ARG 68 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1c08 s THR 69 N -1.00 2.79 0.00 0.55 2.01 -1.26 -4.93 115.64 113.80 1c08 s THR 69 Ca 0.07 -0.72 0.00 0.00 0.31 0.00 0.00 61.69 61.34 1c08 s THR 69 Cb 0.03 -2.19 0.00 0.00 0.01 0.00 0.00 72.50 70.35 1c08 s THR 69 CO 0.04 0.50 0.00 -2.65 -0.69 0.00 0.00 174.62 171.83 1c08 n PRO 70 N 4.15 0.00 -0.12 4.92 -0.02 -1.26 -2.16 135.00 140.50 1c08 n PRO 70 Ca -0.19 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.29 1c08 n PRO 70 Cb 0.52 -0.21 0.00 0.00 -0.02 0.00 0.00 33.50 33.78 1c08 n PRO 70 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1c08 n GLY 71 N 0.00 1.17 3.52 -1.23 0.00 -1.26 -4.90 105.19 102.50 1c08 n GLY 71 Ca 0.00 0.00 -0.51 0.00 0.00 0.00 0.00 46.02 45.51 1c08 n GLY 71 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1c08 n SER 72 N 1.33 0.51 -0.03 1.61 2.88 -0.92 -4.84 113.62 114.16 1c08 n SER 72 Ca 0.00 1.14 0.03 0.00 -1.33 0.00 0.00 58.87 58.72 1c08 n SER 72 Cb 0.22 -1.10 -0.03 0.00 -0.75 0.00 0.00 64.21 62.55 1c08 n SER 72 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1c08 n ARG 73 N 1.50 4.20 -4.07 -1.46 1.74 -0.56 -5.00 116.66 113.01 1c08 n ARG 73 Ca 0.16 -0.09 -0.39 0.00 -0.77 0.00 0.00 57.85 56.76 1c08 n ARG 73 Cb 0.21 -0.87 -0.01 0.00 -1.02 0.00 0.00 32.46 30.78 1c08 n ARG 73 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 1c08 n ASN 74 N -1.01 -2.66 0.16 0.55 4.05 -1.21 -4.85 115.26 110.29 1c08 n ASN 74 Ca 0.02 -1.23 0.04 0.00 0.45 0.00 0.00 54.58 53.86 1c08 n ASN 74 Cb 0.12 -2.02 0.46 0.00 1.23 0.00 0.00 39.78 39.57 1c08 n ASN 74 CO 0.00 0.00 0.00 -0.07 -3.05 0.00 0.00 177.26 174.14 1c08 h LEU 75 N -2.26 0.14 -1.33 1.20 3.38 -0.85 -1.48 115.31 114.12 1c08 h LEU 75 Ca -0.69 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.26 1c08 h LEU 75 Cb 1.40 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 42.11 1c08 h LEU 75 CO 0.57 0.27 0.00 0.00 0.09 0.00 0.00 178.44 179.37 1c08 n ASN 77 N 0.54 -4.23 -3.68 0.00 3.02 -0.56 -4.94 115.26 105.42 1c08 n ASN 77 Ca 0.14 -1.27 -0.15 0.00 -0.03 0.00 0.00 54.58 53.28 1c08 n ASN 77 Cb 0.33 -1.67 -0.08 0.00 -0.61 0.00 0.00 39.78 37.75 1c08 n ASN 77 CO 0.00 0.00 0.00 -0.51 -2.62 0.00 0.00 177.26 174.13 1c08 s ILE 78 N -3.47 0.02 0.31 2.41 1.10 -1.26 -5.06 121.20 115.25 1c08 s ILE 78 Ca 0.44 -0.20 -0.29 0.00 -0.51 0.00 0.00 60.65 60.10 1c08 s ILE 78 Cb -0.24 -0.75 -0.10 0.00 0.15 0.00 0.00 42.46 41.52 1c08 s ILE 78 CO 0.97 -0.11 1.15 -2.16 -2.11 0.00 0.00 174.94 172.67 1c08 s PRO 79 N -0.81 4.50 0.35 3.50 0.04 -1.26 -0.81 135.00 140.50 1c08 s PRO 79 Ca -0.09 1.88 0.11 0.00 0.04 0.00 0.00 61.00 62.94 1c08 s PRO 79 Cb -0.03 -3.08 0.88 0.00 0.04 0.00 0.00 34.50 32.31 1c08 s PRO 79 CO 0.05 0.06 1.79 0.00 0.04 0.00 0.00 177.00 178.94 1c08 h SER 81 N 0.61 0.26 0.33 0.00 4.64 -1.91 0.49 113.55 117.98 1c08 h SER 81 Ca 0.56 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.87 1c08 h SER 81 Cb 1.08 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 63.11 1c08 h SER 81 CO -0.33 0.21 0.00 0.00 -0.87 0.00 0.00 176.83 175.84 1c08 h ALA 82 N 1.83 1.00 -0.00 5.18 0.00 -1.46 -1.93 119.26 123.88 1c08 h ALA 82 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1c08 h ALA 82 Cb 0.01 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1c08 h ALA 82 CO -0.01 0.00 -0.03 1.28 0.00 0.00 0.00 179.25 180.49 1c08 n LEU 83 N -3.03 0.41 -2.39 0.00 4.77 0.17 -4.13 117.00 112.81 1c08 n LEU 83 Ca -0.02 -0.06 -0.34 0.00 -0.03 0.00 0.00 56.01 55.56 1c08 n LEU 83 Cb 0.14 -0.08 0.06 0.00 -2.33 0.00 0.00 43.42 41.22 1c08 n LEU 83 CO 0.22 0.07 1.29 0.18 -1.33 0.00 0.00 177.39 177.82 1c08 n LEU 84 N -0.80 7.28 -4.57 2.23 4.32 -0.73 -4.29 117.00 120.45 1c08 n LEU 84 Ca 0.19 -4.45 -0.23 0.00 -0.02 0.00 0.00 56.01 51.50 1c08 n LEU 84 Cb 0.21 -0.90 -0.08 0.00 -1.62 0.00 0.00 43.42 41.03 1c08 n LEU 84 CO 0.20 1.61 -0.40 -0.55 -1.22 0.00 0.00 177.39 177.03 1c08 s SER 85 N -1.97 4.11 0.47 -1.43 0.15 -1.26 -4.76 113.70 109.01 1c08 s SER 85 Ca 0.61 -0.82 0.26 0.00 0.70 0.00 0.00 55.95 56.70 1c08 s SER 85 Cb 0.48 -0.60 0.77 0.00 -1.71 0.00 0.00 66.02 64.96 1c08 s SER 85 CO -0.07 0.02 1.76 0.28 1.20 0.00 0.00 173.24 176.43 1c08 h SER 86 N 2.06 0.00 -3.17 5.45 0.02 -1.92 -3.43 113.55 112.56 1c08 h SER 86 Ca -0.42 0.00 -0.57 0.00 -0.84 0.00 0.00 61.79 59.96 1c08 h SER 86 Cb 1.25 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 63.75 1c08 h SER 86 CO 0.60 0.07 0.68 -0.62 -1.14 0.00 0.00 176.83 176.42 1c08 s ASP 87 N -6.04 7.17 0.00 3.07 -1.08 -1.26 -4.96 116.67 113.58 1c08 s ASP 87 Ca 0.04 1.46 0.30 0.00 -0.52 0.00 0.00 52.55 53.83 1c08 s ASP 87 Cb 0.07 -2.55 1.58 0.00 -1.46 0.00 0.00 42.92 40.57 1c08 s ASP 87 CO 0.63 -0.56 2.06 2.30 0.52 0.00 0.00 175.17 180.11 1c08 n ILE 88 N 4.93 0.00 -0.25 4.11 -5.35 -1.26 -4.49 119.36 117.05 1c08 n ILE 88 Ca 0.10 -0.04 -0.08 0.00 -0.27 0.00 0.00 62.75 62.46 1c08 n ILE 88 Cb 0.47 -0.30 -0.03 0.00 -1.74 0.00 0.00 39.64 38.04 1c08 n ILE 88 CO 0.00 0.00 0.00 0.74 -1.76 0.00 0.00 176.55 175.53 1c08 h THR 89 N 0.39 0.06 -0.17 7.28 2.02 -1.96 -1.00 112.91 119.54 1c08 h THR 89 Ca 0.00 0.00 -0.10 0.00 0.77 0.00 0.00 66.41 67.08 1c08 h THR 89 Cb 0.19 0.06 -0.01 0.00 -1.74 0.00 0.00 68.15 66.66 1c08 h THR 89 CO 0.00 0.00 -0.35 0.00 0.37 0.00 0.00 175.52 175.54 1c08 h ALA 90 N 0.69 1.08 -0.49 6.16 0.00 -1.86 -0.21 119.26 124.64 1c08 h ALA 90 Ca 0.20 -0.39 -0.03 0.00 0.00 0.00 0.00 54.91 54.69 1c08 h ALA 90 Cb 0.55 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 1c08 h ALA 90 CO -0.75 0.58 0.18 0.77 0.00 0.00 0.00 179.25 180.03 1c08 h SER 91 N 0.31 0.69 -0.19 0.00 0.02 -1.60 -2.38 113.55 110.40 1c08 h SER 91 Ca 0.04 -0.18 -0.16 0.00 -0.84 0.00 0.00 61.79 60.65 1c08 h SER 91 Cb 0.76 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 63.12 1c08 h SER 91 CO 0.06 0.68 -0.47 0.58 -1.14 0.00 0.00 176.83 176.55 1c08 h VAL 92 N 0.65 1.29 -0.37 2.27 2.07 -1.03 -0.42 116.25 120.72 1c08 h VAL 92 Ca 0.16 -1.66 0.01 0.00 0.82 0.00 0.00 66.70 66.03 1c08 h VAL 92 Cb 0.22 1.56 -0.02 0.00 -1.52 0.00 0.00 31.29 31.53 1c08 h VAL 92 CO -0.01 0.54 0.23 0.78 0.02 0.00 0.00 177.57 179.13 1c08 h ASN 93 N 0.60 0.40 -0.28 0.57 2.35 -0.90 -1.40 115.58 116.92 1c08 h ASN 93 Ca 0.03 -0.01 -0.18 0.00 -0.55 0.00 0.00 56.30 55.60 1c08 h ASN 93 Cb 1.03 -0.10 -0.00 0.00 0.05 0.00 0.00 38.32 39.31 1c08 h ASN 93 CO 0.10 0.29 -0.50 0.00 -1.65 0.00 0.00 177.43 175.67 1c08 h ALA 95 N 0.75 1.32 -0.09 0.00 0.00 -0.78 0.19 119.26 120.64 1c08 h ALA 95 Ca 0.03 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 1c08 h ALA 95 Cb 1.10 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 1c08 h ALA 95 CO 0.11 0.41 -0.13 0.87 0.00 0.00 0.00 179.25 180.51 1c08 h LYS 96 N 1.13 0.14 -0.03 0.00 1.57 -1.17 -0.43 116.57 117.78 1c08 h LYS 96 Ca 0.41 -0.03 -0.12 0.00 -1.87 0.00 0.00 60.65 59.04 1c08 h LYS 96 Cb 0.14 -0.02 0.01 0.00 0.08 0.00 0.00 32.23 32.44 1c08 h LYS 96 CO -0.17 0.29 -0.46 -0.22 -0.57 0.00 0.00 179.45 178.32 1c08 h LYS 97 N 0.14 0.37 -0.27 3.15 3.64 -1.21 -2.98 116.57 119.42 1c08 h LYS 97 Ca 0.03 -0.35 0.05 0.00 -1.27 0.00 0.00 60.65 59.10 1c08 h LYS 97 Cb 0.33 0.09 -0.04 0.00 -0.41 0.00 0.00 32.23 32.19 1c08 h LYS 97 CO 0.02 1.02 -0.00 0.82 -2.27 0.00 0.00 179.45 179.04 1c08 h ILE 98 N -0.15 0.81 0.00 2.00 2.04 -0.67 -2.35 117.51 119.19 1c08 h ILE 98 Ca -0.05 -0.03 0.00 0.00 1.00 0.00 0.00 64.86 65.78 1c08 h ILE 98 Cb 1.15 0.72 0.00 0.00 -0.74 0.00 0.00 36.82 37.95 1c08 h ILE 98 CO 0.09 0.01 0.00 0.55 0.00 0.00 0.00 178.15 178.81 1c08 n VAL 99 N -5.16 0.60 1.15 1.67 3.14 -0.20 -2.55 118.33 116.99 1c08 n VAL 99 Ca -0.01 0.15 0.13 0.00 -2.96 0.00 0.00 64.34 61.65 1c08 n VAL 99 Cb 0.14 -0.81 0.44 0.00 -1.06 0.00 0.00 33.84 32.55 1c08 n VAL 99 CO 0.00 0.00 0.00 -1.20 -6.46 0.00 0.00 176.83 169.17 1c08 n SER 100 N -1.47 0.49 -4.83 6.55 7.64 -0.89 -4.21 113.62 116.91 1c08 n SER 100 Ca 0.05 -0.31 -0.32 0.00 1.01 0.00 0.00 58.87 59.30 1c08 n SER 100 Cb 0.22 0.00 -0.00 0.00 -1.01 0.00 0.00 64.21 63.42 1c08 n SER 100 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1c08 s ASP 101 N -2.77 6.12 0.55 6.43 2.15 -1.06 -4.95 116.67 123.15 1c08 s ASP 101 Ca 0.19 1.66 0.37 0.00 0.43 0.00 0.00 52.55 55.20 1c08 s ASP 101 Cb 0.19 -2.51 1.97 0.00 -0.30 0.00 0.00 42.92 42.26 1c08 s ASP 101 CO 0.57 -0.93 2.12 1.23 -0.17 0.00 0.00 175.17 177.99 1c08 h GLY 102 N 0.44 0.00 2.00 2.66 0.00 -1.88 0.13 103.07 106.42 1c08 h GLY 102 Ca -0.46 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.87 1c08 h GLY 102 CO 0.59 0.00 0.00 0.70 0.00 0.00 0.00 176.54 177.83 1c08 n ASN 103 N -2.81 0.42 0.00 0.19 3.02 -1.26 -4.97 115.26 109.86 1c08 n ASN 103 Ca -0.02 0.58 0.00 0.00 -0.03 0.00 0.00 54.58 55.10 1c08 n ASN 103 Cb 0.08 -0.68 0.00 0.00 -0.61 0.00 0.00 39.78 38.57 1c08 n ASN 103 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1c08 n GLY 104 N 0.57 2.81 0.02 7.41 0.00 0.03 -1.78 105.19 114.25 1c08 n GLY 104 Ca 0.04 -0.14 0.12 0.00 0.00 0.00 0.00 46.02 46.04 1c08 n GLY 104 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1c08 n MET 105 N 14.00 0.04 0.32 1.61 2.81 -1.26 -3.16 117.12 131.47 1c08 n MET 105 Ca 0.00 0.12 0.19 0.00 -1.81 0.00 0.00 57.70 56.20 1c08 n MET 105 Cb 0.00 -1.55 1.02 0.00 -0.71 0.00 0.00 33.22 31.98 1c08 n MET 105 CO 0.00 0.00 0.00 -0.91 1.51 0.00 0.00 175.97 176.57 1c08 h ASN 106 N 0.00 0.00 -0.19 7.83 2.35 -1.76 -0.96 115.58 122.86 1c08 h ASN 106 Ca 0.00 0.00 0.05 0.00 -0.55 0.00 0.00 56.30 55.80 1c08 h ASN 106 Cb 0.44 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.80 1c08 h ASN 106 CO 0.00 0.00 0.15 0.00 -1.65 0.00 0.00 177.43 175.93 1c08 h ALA 107 N 1.79 2.05 -2.13 -0.83 0.00 -1.71 -3.38 119.26 115.05 1c08 h ALA 107 Ca 0.00 -0.01 -0.64 0.00 0.00 0.00 0.00 54.91 54.27 1c08 h ALA 107 Cb 0.20 0.01 -0.14 0.00 0.00 0.00 0.00 17.79 17.87 1c08 h ALA 107 CO 0.00 -0.25 0.26 -1.58 0.00 0.00 0.00 179.25 177.67 1c08 s TRP 108 N -4.91 3.04 0.21 0.00 0.51 -0.36 -4.94 118.94 112.49 1c08 s TRP 108 Ca -0.05 0.13 -0.09 0.00 -2.12 0.00 0.00 56.10 53.98 1c08 s TRP 108 Cb 0.17 -3.48 0.17 0.00 -0.81 0.00 0.00 33.47 29.52 1c08 s TRP 108 CO 0.65 -0.89 1.84 0.28 -0.51 0.00 0.00 176.95 178.32 1c08 h VAL 109 N 5.90 1.24 0.00 4.03 2.07 -1.86 -1.16 116.25 126.46 1c08 h VAL 109 Ca -0.25 -0.57 -0.09 0.00 0.82 0.00 0.00 66.70 66.62 1c08 h VAL 109 Cb 1.09 0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 31.00 1c08 h VAL 109 CO 0.92 0.26 -0.41 0.00 0.02 0.00 0.00 177.57 178.36 1c08 h ALA 110 N 1.24 1.26 -0.46 1.67 0.00 -1.92 -0.38 119.26 120.67 1c08 h ALA 110 Ca 0.28 -0.37 -0.09 0.00 0.00 0.00 0.00 54.91 54.73 1c08 h ALA 110 Cb 0.01 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1c08 h ALA 110 CO -0.05 0.51 -0.07 2.35 0.00 0.00 0.00 179.25 181.99 1c08 h TRP 111 N 0.00 0.96 -0.26 0.00 7.01 -1.71 0.29 115.95 122.26 1c08 h TRP 111 Ca -0.00 -0.19 -0.01 0.00 2.11 0.00 0.00 58.89 60.79 1c08 h TRP 111 Cb 0.75 -0.24 -0.01 0.00 -2.10 0.00 0.00 29.16 27.56 1c08 h TRP 111 CO 0.00 0.94 0.11 -0.09 -2.79 0.00 0.00 178.44 176.62 1c08 h ARG 112 N 0.71 0.38 0.00 2.65 2.43 -0.68 0.28 114.38 120.14 1c08 h ARG 112 Ca 0.12 -0.06 -0.10 0.00 -0.81 0.00 0.00 59.98 59.13 1c08 h ARG 112 Cb 0.61 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.08 1c08 h ARG 112 CO 0.04 0.39 -0.69 -0.91 -1.51 0.00 0.00 179.97 177.29 1c08 h ASN 113 N 0.27 0.00 0.00 -3.80 -0.26 -0.91 -3.37 115.58 107.51 1c08 h ASN 113 Ca 0.09 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.83 1c08 h ASN 113 Cb 0.15 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.41 1c08 h ASN 113 CO -0.01 0.41 -0.73 0.54 -1.06 0.00 0.00 177.43 176.58 1c08 n ARG 114 N -3.09 2.55 -0.03 0.81 5.12 0.10 -4.90 116.66 117.23 1c08 n ARG 114 Ca -0.01 -0.02 -0.06 0.00 -1.93 0.00 0.00 57.85 55.84 1c08 n ARG 114 Cb 0.72 -0.90 -0.02 0.00 -1.16 0.00 0.00 32.46 31.09 1c08 n ARG 114 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1c08 n LYS 116 N -3.14 1.69 -0.65 0.00 4.81 0.19 -1.29 118.16 119.77 1c08 n LYS 116 Ca -0.11 0.61 0.00 0.00 -0.87 0.00 0.00 58.31 57.93 1c08 n LYS 116 Cb 0.59 -2.27 0.00 0.00 0.02 0.00 0.00 35.03 33.36 1c08 n LYS 116 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1c08 n GLY 117 N 2.65 0.76 3.74 3.14 0.00 -1.26 -4.96 105.19 109.27 1c08 n GLY 117 Ca 0.16 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.94 1c08 n GLY 117 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1c08 s THR 118 N -2.75 2.45 -1.11 2.61 2.01 -0.41 -5.00 115.64 113.44 1c08 s THR 118 Ca 0.00 -1.70 -0.21 0.00 0.31 0.00 0.00 61.69 60.09 1c08 s THR 118 Cb 0.00 -2.98 0.04 0.00 0.01 0.00 0.00 72.50 69.57 1c08 s THR 118 CO 0.00 -0.04 1.63 -0.62 -0.69 0.00 0.00 174.62 174.90 1c08 s ASP 119 N -3.90 6.36 0.50 3.53 2.15 -1.26 -4.83 116.67 119.23 1c08 s ASP 119 Ca 0.41 -1.71 0.28 0.00 0.43 0.00 0.00 52.55 51.96 1c08 s ASP 119 Cb 0.02 -2.57 1.22 0.00 -0.30 0.00 0.00 42.92 41.29 1c08 s ASP 119 CO 0.23 -1.64 1.94 -0.37 -0.17 0.00 0.00 175.17 175.15 1c08 h VAL 120 N 6.40 0.36 0.00 1.11 -1.51 -1.91 -2.65 116.25 118.05 1c08 h VAL 120 Ca 0.27 -0.78 0.00 0.00 -1.23 0.00 0.00 66.70 64.96 1c08 h VAL 120 Cb 0.96 1.58 0.00 0.00 -2.13 0.00 0.00 31.29 31.70 1c08 h VAL 120 CO 1.40 0.12 0.00 1.67 -1.23 0.00 0.00 177.57 179.54 1c08 n GLN 121 N -3.33 0.17 0.25 5.19 -0.06 -1.26 -1.83 117.38 116.51 1c08 n GLN 121 Ca -0.00 0.49 0.08 0.00 -2.00 0.00 0.00 57.00 55.57 1c08 n GLN 121 Cb 0.34 -1.88 0.62 0.00 -4.06 0.00 0.00 30.24 25.26 1c08 n GLN 121 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1c08 h ALA 122 N 2.18 1.74 0.00 1.69 0.00 -1.87 -1.82 119.26 121.19 1c08 h ALA 122 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1c08 h ALA 122 Cb 0.24 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1c08 h ALA 122 CO 0.00 0.11 0.00 -1.49 0.00 0.00 0.00 179.25 177.87 1c08 h TRP 123 N 0.00 0.00 -0.02 0.00 4.06 -1.59 -2.41 115.95 116.00 1c08 h TRP 123 Ca -0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 1c08 h TRP 123 Cb 0.17 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.33 1c08 h TRP 123 CO 0.00 0.00 0.00 0.44 -3.56 0.00 0.00 178.44 175.32 1c08 n ILE 124 N -2.60 0.07 -2.59 1.49 -5.35 -0.71 -4.85 119.36 104.82 1c08 n ILE 124 Ca 0.01 -0.53 -0.34 0.00 -0.27 0.00 0.00 62.75 61.61 1c08 n ILE 124 Cb 0.23 1.05 -0.04 0.00 -1.74 0.00 0.00 39.64 39.14 1c08 n ILE 124 CO 0.00 0.00 0.00 -0.60 -1.76 0.00 0.00 176.55 174.19 1c08 s ARG 125 N -0.42 3.91 -0.33 6.28 3.52 -0.91 -3.61 118.95 127.40 1c08 s ARG 125 Ca 0.06 1.34 0.00 0.00 -0.13 0.00 0.00 55.73 57.00 1c08 s ARG 125 Cb 0.04 -2.17 0.00 0.00 -1.56 0.00 0.00 34.95 31.26 1c08 s ARG 125 CO 0.06 -0.33 0.00 0.41 -0.81 0.00 0.00 175.30 174.62 1c08 n GLY 126 N -0.23 0.54 3.13 8.12 0.00 -1.26 -5.03 105.19 110.47 1c08 n GLY 126 Ca 0.08 -0.89 -0.24 0.00 0.00 0.00 0.00 46.02 44.97 1c08 n GLY 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c08 s ARG 128 N -0.27 4.28 0.00 0.00 1.81 -1.26 -5.12 118.95 118.39 1c08 s ARG 128 Ca 0.04 1.16 0.25 0.00 -1.72 0.00 0.00 55.73 55.46 1c08 s ARG 128 Cb -0.07 -3.60 0.44 0.00 -0.45 0.00 0.00 34.95 31.26 1c08 s ARG 128 CO -0.00 -0.46 1.40 1.28 -0.68 0.00 0.00 175.30 176.84