#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r8d n LEU 8 N 0.00 2.51 -3.56 0.00 4.77 -1.26 -4.84 117.00 114.62 2r8d n LEU 8 Ca 0.00 -1.27 -0.09 0.00 -0.03 0.00 0.00 56.01 54.63 2r8d n LEU 8 Cb 0.00 -0.38 -0.04 0.00 -2.33 0.00 0.00 43.42 40.67 2r8d n LEU 8 CO 0.00 0.47 0.79 0.68 -1.33 0.00 0.00 177.39 178.01 2r8d s VAL 10 N -1.65 0.00 -0.19 4.08 -7.23 -0.20 -0.24 120.40 114.97 2r8d s VAL 10 Ca 0.26 0.00 -0.14 0.00 -1.81 0.00 0.00 61.98 60.29 2r8d s VAL 10 Cb 0.16 -1.00 -0.04 0.00 0.56 0.00 0.00 36.38 36.05 2r8d s VAL 10 CO 0.13 0.00 0.30 -0.89 -0.31 0.00 0.00 175.10 174.33 2r8d s THR 11 N -1.76 5.28 0.79 5.32 2.01 -1.26 -0.80 115.64 125.23 2r8d s THR 11 Ca 0.02 0.51 -0.12 0.00 0.31 0.00 0.00 61.69 62.41 2r8d s THR 11 Cb -0.01 -3.63 0.07 0.00 0.01 0.00 0.00 72.50 68.94 2r8d s THR 11 CO -0.02 0.33 1.15 -0.13 -0.69 0.00 0.00 174.62 175.26 2r8d s ARG 12 N 0.90 2.12 0.36 4.92 0.52 0.69 -4.93 118.95 123.53 2r8d s ARG 12 Ca 0.15 0.24 0.11 0.00 -0.52 0.00 0.00 55.73 55.71 2r8d s ARG 12 Cb -0.14 -1.96 0.88 0.00 0.52 0.00 0.00 34.95 34.26 2r8d s ARG 12 CO 0.05 -1.51 1.83 1.49 0.02 0.00 0.00 175.30 177.17 2r8d h GLU 13 N -1.00 0.61 -0.08 3.54 4.81 -1.98 -0.85 114.58 119.62 2r8d h GLU 13 Ca -0.46 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.73 2r8d h GLU 13 Cb 1.31 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 30.55 2r8d h GLU 13 CO 0.65 0.40 0.00 -0.40 -0.73 0.00 0.00 179.01 178.93 2r8d n ASP 14 N -4.62 0.89 0.00 1.04 5.75 -1.26 -4.89 116.55 113.46 2r8d n ASP 14 Ca 0.20 -1.55 0.00 0.00 -0.01 0.00 0.00 54.79 53.43 2r8d n ASP 14 Cb 0.59 -0.05 0.00 0.00 -1.03 0.00 0.00 41.12 40.63 2r8d n ASP 14 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2r8d n GLY 15 N 0.98 0.65 3.79 6.12 0.00 -0.32 -5.06 105.19 111.34 2r8d n GLY 15 Ca 0.15 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.86 2r8d n GLY 15 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2r8d s SER 16 N -2.25 4.84 -0.09 1.61 1.04 -1.26 -4.73 113.70 112.86 2r8d s SER 16 Ca 0.00 1.76 0.01 0.00 0.48 0.00 0.00 55.95 58.20 2r8d s SER 16 Cb 0.00 -2.51 -0.02 0.00 0.10 0.00 0.00 66.02 63.58 2r8d s SER 16 CO 0.00 -1.81 -0.11 -0.36 0.98 0.00 0.00 173.24 171.94 2r8d s PHE 17 N -2.93 2.84 -0.22 5.02 0.08 -0.01 -0.22 117.98 122.54 2r8d s PHE 17 Ca 0.60 -0.29 -0.11 0.00 0.12 0.00 0.00 56.93 57.25 2r8d s PHE 17 Cb -0.16 -1.76 -0.05 0.00 -0.57 0.00 0.00 43.02 40.48 2r8d s PHE 17 CO 0.55 0.06 0.18 -0.51 -0.10 0.00 0.00 175.22 175.40 2r8d s LEU 18 N -0.24 4.14 -0.01 -0.37 1.43 0.02 -0.25 118.68 123.40 2r8d s LEU 18 Ca 0.02 0.19 0.02 0.00 -1.03 0.00 0.00 54.13 53.33 2r8d s LEU 18 Cb -0.13 -2.15 0.00 0.00 0.03 0.00 0.00 46.19 43.95 2r8d s LEU 18 CO 0.03 0.08 -0.06 -0.63 0.23 0.00 0.00 176.35 176.00 2r8d s ILE 19 N 0.90 0.53 0.20 -0.59 1.01 -0.11 -1.03 121.20 122.11 2r8d s ILE 19 Ca 0.09 -0.25 -0.30 0.00 0.00 0.00 0.00 60.65 60.19 2r8d s ILE 19 Cb -0.13 -0.48 -0.08 0.00 0.01 0.00 0.00 42.46 41.78 2r8d s ILE 19 CO 0.03 0.17 1.20 -0.62 0.00 0.00 0.00 174.94 175.72 2r8d s ASP 20 N 0.10 7.08 0.65 3.58 -1.08 0.67 -0.62 116.67 127.05 2r8d s ASP 20 Ca -0.01 2.27 0.30 0.00 -0.52 0.00 0.00 52.55 54.59 2r8d s ASP 20 Cb -0.06 -2.61 1.64 0.00 -1.46 0.00 0.00 42.92 40.43 2r8d s ASP 20 CO -0.00 -0.37 1.94 1.23 0.52 0.00 0.00 175.17 178.49 2r8d h GLY 21 N 5.02 0.00 1.12 2.66 0.00 -1.55 -1.15 103.07 109.17 2r8d h GLY 21 Ca -0.45 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.88 2r8d h GLY 21 CO 0.74 0.00 -0.07 -1.30 0.00 0.00 0.00 176.54 175.90 2r8d n THR 22 N -3.04 0.00 -1.69 4.70 -2.24 -1.26 0.01 114.28 110.75 2r8d n THR 22 Ca -0.01 -0.04 -0.43 0.00 -2.27 0.00 0.00 64.05 61.31 2r8d n THR 22 Cb 0.40 -0.24 -0.03 0.00 -2.10 0.00 0.00 70.33 68.36 2r8d n THR 22 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 2r8d n LEU 23 N -1.06 3.99 -4.76 3.22 7.94 -0.44 -4.69 117.00 121.20 2r8d n LEU 23 Ca 0.15 1.00 -0.39 0.00 -1.11 0.00 0.00 56.01 55.66 2r8d n LEU 23 Cb 0.26 -1.54 0.02 0.00 0.53 0.00 0.00 43.42 42.69 2r8d n LEU 23 CO 0.23 0.15 0.98 -2.84 -1.11 0.00 0.00 177.39 174.81 2r8d s PRO 24 N 2.55 3.47 0.30 1.96 0.02 -1.26 -0.67 135.00 141.37 2r8d s PRO 24 Ca 0.81 2.21 -0.01 0.00 0.02 0.00 0.00 61.00 64.03 2r8d s PRO 24 Cb -0.50 -2.44 0.46 0.00 0.02 0.00 0.00 34.50 32.04 2r8d s PRO 24 CO 0.37 -0.92 1.96 0.82 -0.33 0.00 0.00 177.00 178.90 2r8d h ILE 25 N 1.85 1.18 -0.43 2.83 1.08 -0.55 0.13 117.51 123.61 2r8d h ILE 25 Ca -0.50 -0.38 0.02 0.00 -0.39 0.00 0.00 64.86 63.60 2r8d h ILE 25 Cb 1.28 -0.01 -0.03 0.00 -3.07 0.00 0.00 36.82 34.99 2r8d h ILE 25 CO 0.59 0.20 0.26 -0.33 -0.69 0.00 0.00 178.15 178.18 2r8d h GLU 26 N 1.10 0.50 -0.47 2.37 5.08 -1.91 0.78 114.58 122.04 2r8d h GLU 26 Ca 0.32 -0.03 -0.07 0.00 -1.00 0.00 0.00 59.36 58.58 2r8d h GLU 26 Cb -0.06 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.05 2r8d h GLU 26 CO -0.08 0.33 0.03 1.49 -1.00 0.00 0.00 179.01 179.79 2r8d h GLU 27 N 0.52 0.81 -0.35 2.33 4.81 -1.74 -2.81 114.58 118.16 2r8d h GLU 27 Ca 0.17 -0.24 0.03 0.00 -0.13 0.00 0.00 59.36 59.18 2r8d h GLU 27 Cb -0.00 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.26 2r8d h GLU 27 CO -0.07 0.84 0.16 1.25 -0.73 0.00 0.00 179.01 180.46 2r8d h LEU 28 N 0.67 0.22 -0.95 1.64 5.85 -0.25 -1.59 115.31 120.91 2r8d h LEU 28 Ca 0.14 0.02 0.06 0.00 0.84 0.00 0.00 57.88 58.94 2r8d h LEU 28 Cb 0.46 -0.02 -0.06 0.00 0.37 0.00 0.00 40.66 41.40 2r8d h LEU 28 CO 0.02 0.17 0.61 0.03 -0.34 0.00 0.00 178.44 178.93 2r8d h ARG 29 N 0.33 1.10 -0.22 1.25 3.08 -0.76 -0.74 114.38 118.42 2r8d h ARG 29 Ca 0.15 -0.07 -0.16 0.00 0.07 0.00 0.00 59.98 59.98 2r8d h ARG 29 Cb 0.08 -0.25 -0.01 0.00 0.08 0.00 0.00 29.97 29.87 2r8d h ARG 29 CO -0.12 0.72 -0.50 1.49 -1.07 0.00 0.00 179.97 180.49 2r8d h GLU 30 N 1.13 0.60 -0.17 0.04 4.81 -1.22 0.13 114.58 119.90 2r8d h GLU 30 Ca 0.41 -0.36 -0.05 0.00 -0.13 0.00 0.00 59.36 59.23 2r8d h GLU 30 Cb 0.13 0.03 -0.00 0.00 0.63 0.00 0.00 28.75 29.54 2r8d h GLU 30 CO -0.16 0.96 -0.11 0.28 -0.73 0.00 0.00 179.01 179.25 2r8d h VAL 31 N 0.47 1.32 0.00 0.32 2.07 -0.40 -3.10 116.25 116.94 2r8d h VAL 31 Ca 0.02 -1.20 0.00 0.00 0.82 0.00 0.00 66.70 66.34 2r8d h VAL 31 Cb 1.04 1.75 0.00 0.00 -1.52 0.00 0.00 31.29 32.56 2r8d h VAL 31 CO 0.10 0.36 0.00 0.18 0.02 0.00 0.00 177.57 178.22 2r8d n LEU 32 N -4.58 0.23 -3.56 2.57 4.77 -0.37 -4.92 117.00 111.15 2r8d n LEU 32 Ca -0.06 0.53 -0.22 0.00 -0.03 0.00 0.00 56.01 56.24 2r8d n LEU 32 Cb 0.33 -0.47 0.08 0.00 -2.33 0.00 0.00 43.42 41.03 2r8d n LEU 32 CO 0.39 -0.15 0.19 0.61 -1.33 0.00 0.00 177.39 177.11 2r8d n GLY 33 N 0.99 -0.48 3.59 -0.72 0.00 -0.17 -5.00 105.19 103.39 2r8d n GLY 33 Ca 0.05 0.20 -0.34 0.00 0.00 0.00 0.00 46.02 45.94 2r8d n GLY 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r8d s ALA 34 N -3.34 3.26 0.00 4.61 0.00 0.27 -5.03 121.76 121.53 2r8d s ALA 34 Ca 0.39 -0.77 0.00 0.00 0.00 0.00 0.00 51.96 51.58 2r8d s ALA 34 Cb -0.17 -1.76 0.00 0.00 0.00 0.00 0.00 23.12 21.19 2r8d s ALA 34 CO 0.73 0.23 0.00 0.39 0.00 0.00 0.00 175.76 177.11 2r8d n GLU 35 N 3.42 0.00 0.00 0.00 1.02 -1.26 -4.71 120.64 119.11 2r8d n GLU 35 Ca -0.17 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 56.97 2r8d n GLU 35 Cb 0.52 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.94 2r8d n GLU 35 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2r8d n ASN 42 N 5.47 0.00 -0.81 1.62 4.13 -1.26 -5.14 115.26 119.27 2r8d n ASN 42 Ca 0.00 0.00 0.08 0.00 1.68 0.00 0.00 54.58 56.34 2r8d n ASN 42 Cb 0.00 0.00 0.23 0.00 -1.54 0.00 0.00 39.78 38.47 2r8d n ASN 42 CO 0.00 0.00 0.00 -0.46 0.28 0.00 0.00 177.26 177.08 2r8d n ASN 43 N 0.00 3.60 -3.62 6.41 6.94 -1.26 -5.04 115.26 122.29 2r8d n ASN 43 Ca 0.00 -2.74 -0.12 0.00 -0.02 0.00 0.00 54.58 51.71 2r8d n ASN 43 Cb 0.00 -0.45 -0.05 0.00 -2.36 0.00 0.00 39.78 36.92 2r8d n ASN 43 CO 0.00 0.00 0.00 -0.72 -1.03 0.00 0.00 177.26 175.51 2r8d s TYR 44 N -2.32 -0.27 0.00 -2.53 -0.85 -1.26 -5.03 117.35 105.09 2r8d s TYR 44 Ca 0.37 0.07 0.00 0.00 -0.52 0.00 0.00 57.07 56.99 2r8d s TYR 44 Cb 0.28 0.28 0.00 0.00 0.38 0.00 0.00 41.96 42.90 2r8d s TYR 44 CO 0.11 -0.67 0.00 -2.39 -1.52 0.00 0.00 175.55 171.07 2r8d n HIS 45 N 0.02 0.00 -4.40 -3.49 1.44 -1.26 -5.01 115.22 102.53 2r8d n HIS 45 Ca -0.17 0.00 -0.25 0.00 -2.01 0.00 0.00 57.72 55.29 2r8d n HIS 45 Cb 0.62 0.00 -0.09 0.00 0.12 0.00 0.00 29.99 30.64 2r8d n HIS 45 CO 0.00 0.00 0.00 0.95 -2.81 0.00 0.00 176.34 174.48 2r8d s THR 46 N 0.00 2.61 0.16 0.61 -4.23 -1.26 0.18 115.64 113.70 2r8d s THR 46 Ca 0.00 -2.08 -0.16 0.00 -1.18 0.00 0.00 61.69 58.27 2r8d s THR 46 Cb 0.00 -2.70 0.03 0.00 1.34 0.00 0.00 72.50 71.17 2r8d s THR 46 CO 0.00 -0.25 1.75 0.25 -0.54 0.00 0.00 174.62 175.83 2r8d h LEU 47 N 1.93 0.15 -0.72 4.79 5.85 -0.81 -2.51 115.31 123.99 2r8d h LEU 47 Ca -0.42 0.04 0.03 0.00 0.84 0.00 0.00 57.88 58.37 2r8d h LEU 47 Cb 1.25 0.02 -0.05 0.00 0.37 0.00 0.00 40.66 42.26 2r8d h LEU 47 CO 0.66 0.12 0.45 0.00 -0.34 0.00 0.00 178.44 179.33 2r8d h ALA 48 N 1.24 0.94 0.00 1.25 0.00 -0.70 -2.09 119.26 119.90 2r8d h ALA 48 Ca 0.17 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2r8d h ALA 48 Cb 0.14 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.70 2r8d h ALA 48 CO -0.17 0.23 0.00 0.41 0.00 0.00 0.00 179.25 179.72 2r8d n GLY 49 N -1.30 0.00 0.84 0.00 0.00 -0.95 -1.75 105.19 102.04 2r8d n GLY 49 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 2r8d n GLY 49 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r8d h ILE 52 N 0.00 1.02 -0.32 0.00 1.08 -1.59 -1.49 117.51 116.21 2r8d h ILE 52 Ca 0.00 -0.29 -0.01 0.00 -0.39 0.00 0.00 64.86 64.17 2r8d h ILE 52 Cb 0.00 0.10 -0.02 0.00 -3.07 0.00 0.00 36.82 33.84 2r8d h ILE 52 CO 0.00 0.15 0.18 -1.28 -0.69 0.00 0.00 178.15 176.51 2r8d h SER 53 N 0.84 0.40 0.44 1.72 0.87 -1.36 0.18 113.55 116.64 2r8d h SER 53 Ca 0.33 -0.08 -0.02 0.00 -1.23 0.00 0.00 61.79 60.79 2r8d h SER 53 Cb 0.15 -0.10 0.00 0.00 -0.44 0.00 0.00 62.40 62.01 2r8d h SER 53 CO -0.17 0.37 -0.23 0.22 -0.53 0.00 0.00 176.83 176.49 2r8d h TYR 54 N 0.40 -0.61 0.00 2.24 3.20 -1.70 -3.22 116.97 117.28 2r8d h TYR 54 Ca 0.11 -0.01 -0.14 0.00 3.14 0.00 0.00 58.73 61.84 2r8d h TYR 54 Cb 0.06 0.21 -0.02 0.00 1.54 0.00 0.00 36.73 38.52 2r8d h TYR 54 CO -0.03 -0.37 -0.65 0.74 -1.64 0.00 0.00 178.16 176.21 2r8d h PHE 55 N -0.63 0.00 -1.17 -3.82 0.04 -1.26 -3.47 116.94 106.64 2r8d h PHE 55 Ca -0.06 0.00 -0.20 0.00 2.80 0.00 0.00 57.97 60.51 2r8d h PHE 55 Cb 0.49 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.61 2r8d h PHE 55 CO -0.06 0.65 -0.24 0.41 -0.60 0.00 0.00 178.31 178.47 2r8d n GLY 56 N 0.69 0.29 3.60 -1.45 0.00 0.62 -4.95 105.19 103.99 2r8d n GLY 56 Ca -0.00 -0.49 0.01 0.00 0.00 0.00 0.00 46.02 45.54 2r8d n GLY 56 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2r8d s ARG 57 N -4.04 0.29 -0.29 1.61 1.70 -1.22 -5.07 118.95 111.94 2r8d s ARG 57 Ca 0.00 -0.15 -0.29 0.00 -0.47 0.00 0.00 55.73 54.82 2r8d s ARG 57 Cb 0.00 0.10 0.01 0.00 -0.57 0.00 0.00 34.95 34.50 2r8d s ARG 57 CO 0.00 -0.13 1.08 0.42 -1.08 0.00 0.00 175.30 175.59 2r8d s ILE 58 N -2.32 4.54 0.63 4.99 1.01 -1.26 -4.60 121.20 124.20 2r8d s ILE 58 Ca 0.14 1.81 -0.12 0.00 0.00 0.00 0.00 60.65 62.48 2r8d s ILE 58 Cb 0.05 -4.37 -0.03 0.00 0.01 0.00 0.00 42.46 38.12 2r8d s ILE 58 CO -0.05 -0.38 1.04 -2.16 0.00 0.00 0.00 174.94 173.39 2r8d s PRO 59 N 3.53 3.40 0.48 2.79 0.04 -1.26 -5.05 135.00 138.93 2r8d s PRO 59 Ca 0.46 0.86 -0.21 0.00 0.04 0.00 0.00 61.00 62.15 2r8d s PRO 59 Cb -0.13 -2.05 -0.08 0.00 0.04 0.00 0.00 34.50 32.27 2r8d s PRO 59 CO 0.13 -0.73 1.05 -1.01 0.04 0.00 0.00 177.00 176.48 2r8d s HIS 60 N -3.05 3.00 0.29 0.56 3.76 -1.26 -5.01 115.29 113.58 2r8d s HIS 60 Ca 0.57 1.58 -0.29 0.00 -0.15 0.00 0.00 55.06 56.77 2r8d s HIS 60 Cb -0.12 -3.10 -0.13 0.00 1.11 0.00 0.00 32.58 30.34 2r8d s HIS 60 CO 0.51 -0.88 1.24 0.28 -0.85 0.00 0.00 174.74 175.05 2r8d n VAL 61 N -0.87 1.64 0.00 -0.90 0.31 -1.26 -2.03 118.33 115.22 2r8d n VAL 61 Ca 0.09 -0.41 0.00 0.00 -0.01 0.00 0.00 64.34 64.01 2r8d n VAL 61 Cb 0.52 -1.35 0.00 0.00 -0.91 0.00 0.00 33.84 32.09 2r8d n VAL 61 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2r8d n GLY 62 N 1.34 2.90 3.77 2.92 0.00 0.15 -5.00 105.19 111.28 2r8d n GLY 62 Ca 0.08 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.75 2r8d n GLY 62 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2r8d s GLU 63 N -0.70 3.29 0.13 1.61 2.02 -0.86 -4.79 118.70 119.39 2r8d s GLU 63 Ca 0.00 1.62 -0.11 0.00 0.02 0.00 0.00 54.97 56.50 2r8d s GLU 63 Cb 0.00 -1.99 0.01 0.00 0.10 0.00 0.00 34.13 32.24 2r8d s GLU 63 CO 0.00 -0.90 0.29 1.52 0.02 0.00 0.00 175.26 176.19 2r8d s TYR 64 N -1.78 0.13 0.15 1.61 -0.85 -1.26 -1.21 117.35 114.15 2r8d s TYR 64 Ca 0.73 -0.51 -0.07 0.00 -0.52 0.00 0.00 57.07 56.69 2r8d s TYR 64 Cb -0.24 0.05 -0.01 0.00 0.38 0.00 0.00 41.96 42.13 2r8d s TYR 64 CO 0.28 -0.67 0.23 -0.59 -1.52 0.00 0.00 175.55 173.29 2r8d s PHE 65 N -3.88 0.47 -0.18 -3.49 -0.71 -0.17 -4.99 117.98 105.04 2r8d s PHE 65 Ca 0.09 -0.84 -0.07 0.00 -1.04 0.00 0.00 56.93 55.06 2r8d s PHE 65 Cb 0.03 -0.14 -0.04 0.00 -1.21 0.00 0.00 43.02 41.66 2r8d s PHE 65 CO -0.07 -0.67 0.07 -0.51 -1.34 0.00 0.00 175.22 172.70 2r8d s ASP 66 N -2.98 5.73 -0.10 1.98 1.01 -1.26 -0.75 116.67 120.29 2r8d s ASP 66 Ca 0.18 0.13 -0.04 0.00 0.71 0.00 0.00 52.55 53.52 2r8d s ASP 66 Cb 0.04 -1.96 0.05 0.00 1.01 0.00 0.00 42.92 42.06 2r8d s ASP 66 CO -0.00 0.20 0.22 0.86 0.21 0.00 0.00 175.17 176.66 2r8d s TRP 67 N 0.21 -0.31 -1.54 4.23 -0.00 0.98 -4.92 118.94 117.59 2r8d s TRP 67 Ca 0.05 0.78 -0.13 0.00 -0.00 0.00 0.00 56.10 56.80 2r8d s TRP 67 Cb -0.12 -0.06 0.09 0.00 -0.00 0.00 0.00 33.47 33.38 2r8d s TRP 67 CO 0.00 -0.27 0.93 0.00 -0.00 0.00 0.00 176.95 177.61 2r8d n ALA 68 N 4.83 -1.34 -1.02 5.86 0.00 -1.26 -0.86 120.51 126.71 2r8d n ALA 68 Ca -0.15 0.14 -0.01 0.00 0.00 0.00 0.00 53.44 53.42 2r8d n ALA 68 Cb 0.51 -4.14 -0.00 0.00 0.00 0.00 0.00 19.45 15.81 2r8d n ALA 68 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2r8d n GLY 69 N -1.66 0.48 3.24 0.00 0.00 -1.26 -4.92 105.19 101.06 2r8d n GLY 69 Ca 0.02 -0.26 -0.22 0.00 0.00 0.00 0.00 46.02 45.56 2r8d n GLY 69 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2r8d s TRP 70 N -1.94 1.57 -0.21 1.61 0.52 -0.04 -2.20 118.94 118.24 2r8d s TRP 70 Ca 0.00 -0.43 -0.11 0.00 0.02 0.00 0.00 56.10 55.57 2r8d s TRP 70 Cb 0.00 -0.87 -0.05 0.00 -1.15 0.00 0.00 33.47 31.40 2r8d s TRP 70 CO 0.00 0.14 0.20 0.50 0.02 0.00 0.00 176.95 177.81 2r8d s ARG 71 N -1.81 4.16 -0.22 4.98 3.52 0.67 -0.01 118.95 130.24 2r8d s ARG 71 Ca 0.03 -0.14 -0.05 0.00 -0.13 0.00 0.00 55.73 55.44 2r8d s ARG 71 Cb -0.10 -3.48 -0.02 0.00 -1.56 0.00 0.00 34.95 29.79 2r8d s ARG 71 CO 0.03 0.16 -0.00 0.42 -0.81 0.00 0.00 175.30 175.11 2r8d s ILE 72 N 0.74 3.79 -0.05 4.11 1.01 0.07 -1.62 121.20 129.25 2r8d s ILE 72 Ca 0.10 -0.35 0.05 0.00 0.00 0.00 0.00 60.65 60.45 2r8d s ILE 72 Cb -0.13 -2.74 -0.01 0.00 0.01 0.00 0.00 42.46 39.60 2r8d s ILE 72 CO 0.02 0.40 -0.20 -0.70 0.00 0.00 0.00 174.94 174.46 2r8d s GLU 73 N 1.35 2.13 -0.01 2.79 2.12 -0.13 -1.00 118.70 125.95 2r8d s GLU 73 Ca 0.04 -0.73 -0.30 0.00 0.36 0.00 0.00 54.97 54.34 2r8d s GLU 73 Cb -0.15 -1.81 -0.04 0.00 0.26 0.00 0.00 34.13 32.39 2r8d s GLU 73 CO 0.00 0.29 1.23 0.42 -0.54 0.00 0.00 175.26 176.66 2r8d s ILE 74 N -0.02 4.12 -0.02 -3.70 -1.09 -0.35 -0.46 121.20 119.69 2r8d s ILE 74 Ca -0.05 1.48 0.02 0.00 -2.23 0.00 0.00 60.65 59.88 2r8d s ILE 74 Cb -0.13 -3.95 -0.03 0.00 -1.58 0.00 0.00 42.46 36.77 2r8d s ILE 74 CO 0.03 0.03 0.06 1.33 -1.23 0.00 0.00 174.94 175.16 2r8d n VAL 75 N 4.43 0.00 -3.68 2.92 0.24 -1.26 -0.67 118.33 120.31 2r8d n VAL 75 Ca 0.11 -0.10 -0.12 0.00 -2.04 0.00 0.00 64.34 62.18 2r8d n VAL 75 Cb 0.46 0.52 -0.12 0.00 -1.47 0.00 0.00 33.84 33.23 2r8d n VAL 75 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2r8d s ASP 76 N -2.13 0.06 -0.22 -1.34 2.15 -1.26 -4.91 116.67 109.02 2r8d s ASP 76 Ca -0.01 0.69 0.02 0.00 0.43 0.00 0.00 52.55 53.68 2r8d s ASP 76 Cb 0.01 0.78 0.04 0.00 -0.30 0.00 0.00 42.92 43.46 2r8d s ASP 76 CO 0.09 -0.22 -0.15 -0.22 -0.17 0.00 0.00 175.17 174.51 2r8d s LEU 77 N 2.18 2.85 -0.56 -1.34 2.96 -1.26 -0.62 118.68 122.89 2r8d s LEU 77 Ca -0.02 -1.03 -0.08 0.00 -0.22 0.00 0.00 54.13 52.78 2r8d s LEU 77 Cb -0.11 -1.53 0.14 0.00 0.50 0.00 0.00 46.19 45.19 2r8d s LEU 77 CO -0.10 -0.10 0.42 -1.81 -1.32 0.00 0.00 176.35 173.44 2r8d s ASP 78 N 1.20 5.71 1.60 3.68 1.01 0.76 -4.91 116.67 125.72 2r8d s ASP 78 Ca -0.02 -2.27 0.00 0.00 0.71 0.00 0.00 52.55 50.97 2r8d s ASP 78 Cb -0.17 -1.99 0.00 0.00 1.01 0.00 0.00 42.92 41.78 2r8d s ASP 78 CO -0.08 -0.59 0.00 0.61 0.21 0.00 0.00 175.17 175.32 2r8d n GLY 79 N 4.40 3.42 0.25 0.21 0.00 -1.26 -1.52 105.19 110.68 2r8d n GLY 79 Ca -0.00 -0.12 0.12 0.00 0.00 0.00 0.00 46.02 46.02 2r8d n GLY 79 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r8d n ALA 80 N 11.39 3.43 -2.65 4.61 0.00 -1.26 -4.92 120.51 131.11 2r8d n ALA 80 Ca 0.00 -0.48 -0.43 0.00 0.00 0.00 0.00 53.44 52.54 2r8d n ALA 80 Cb 0.00 -1.01 -0.03 0.00 0.00 0.00 0.00 19.45 18.41 2r8d n ALA 80 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 2r8d s ARG 81 N -2.61 4.19 -0.76 0.00 3.52 -0.58 -4.97 118.95 117.74 2r8d s ARG 81 Ca 0.19 1.14 -0.26 0.00 -0.13 0.00 0.00 55.73 56.68 2r8d s ARG 81 Cb 0.18 -3.66 -0.01 0.00 -1.56 0.00 0.00 34.95 29.91 2r8d s ARG 81 CO 0.59 -0.63 1.69 0.42 -0.81 0.00 0.00 175.30 176.56 2r8d s ILE 82 N 3.13 3.53 -1.60 4.11 1.01 -1.26 -0.17 121.20 129.95 2r8d s ILE 82 Ca 0.40 -0.01 0.28 0.00 0.00 0.00 0.00 60.65 61.33 2r8d s ILE 82 Cb -0.15 -4.33 0.40 0.00 0.01 0.00 0.00 42.46 38.39 2r8d s ILE 82 CO 0.08 -1.27 1.80 -0.67 0.00 0.00 0.00 174.94 174.88 2r8d n ASP 83 N 11.75 0.52 -3.62 3.58 2.03 0.21 -3.68 116.55 127.35 2r8d n ASP 83 Ca 0.23 -0.55 -0.06 0.00 0.52 0.00 0.00 54.79 54.93 2r8d n ASP 83 Cb 0.50 -0.05 -0.05 0.00 -0.72 0.00 0.00 41.12 40.80 2r8d n ASP 83 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 2r8d s LEU 85 N -2.53 -0.20 -0.18 -2.67 2.01 0.21 -2.43 118.68 112.89 2r8d s LEU 85 Ca 0.27 0.25 -0.05 0.00 0.01 0.00 0.00 54.13 54.60 2r8d s LEU 85 Cb 0.20 1.45 -0.03 0.00 0.01 0.00 0.00 46.19 47.82 2r8d s LEU 85 CO 0.49 -0.16 0.00 -0.22 1.01 0.00 0.00 176.35 177.48 2r8d s LEU 86 N -0.87 3.36 -0.18 1.79 2.96 0.40 -0.94 118.68 125.21 2r8d s LEU 86 Ca 0.04 -0.13 -0.02 0.00 -0.22 0.00 0.00 54.13 53.80 2r8d s LEU 86 Cb -0.01 -1.84 -0.01 0.00 0.50 0.00 0.00 46.19 44.83 2r8d s LEU 86 CO -0.05 0.11 -0.09 -0.76 -1.32 0.00 0.00 176.35 174.25 2r8d s LEU 87 N 0.71 2.77 -0.03 -0.68 1.02 0.65 -0.96 118.68 122.17 2r8d s LEU 87 Ca 0.00 -0.38 0.04 0.00 0.02 0.00 0.00 54.13 53.82 2r8d s LEU 87 Cb -0.14 -1.67 -0.00 0.00 0.02 0.00 0.00 46.19 44.40 2r8d s LEU 87 CO 0.02 0.06 -0.16 -1.10 0.02 0.00 0.00 176.35 175.20 2r8d s GLN 88 N 0.97 1.53 0.06 1.70 -0.21 -0.64 -0.83 119.66 122.25 2r8d s GLN 88 Ca -0.01 -0.56 -0.31 0.00 0.02 0.00 0.00 55.36 54.51 2r8d s GLN 88 Cb -0.15 -1.38 -0.06 0.00 1.00 0.00 0.00 33.01 32.42 2r8d s GLN 88 CO -0.01 0.26 1.23 0.50 -2.12 0.00 0.00 175.29 175.15 2r8d s ARG 89 N -0.06 4.41 0.16 2.91 3.52 -1.26 -0.24 118.95 128.40 2r8d s ARG 89 Ca -0.01 1.81 -0.31 0.00 -0.13 0.00 0.00 55.73 57.09 2r8d s ARG 89 Cb -0.10 -3.35 -0.09 0.00 -1.56 0.00 0.00 34.95 29.86 2r8d s ARG 89 CO 0.01 -0.30 1.39 -0.51 -0.81 0.00 0.00 175.30 175.09 2r8d s LEU 90 N 1.15 4.39 0.00 -0.88 1.43 -0.94 -4.88 118.68 118.95 2r8d s LEU 90 Ca 0.59 2.42 0.00 0.00 -1.03 0.00 0.00 54.13 56.12 2r8d s LEU 90 Cb -0.30 -3.60 0.00 0.00 0.03 0.00 0.00 46.19 42.32 2r8d s LEU 90 CO 0.29 -0.64 0.00 0.59 0.23 0.00 0.00 176.35 176.82