#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ff0 s GLU 11 N 0.00 3.83 0.05 -0.67 0.41 -1.26 -4.97 118.70 116.10 2ff0 s GLU 11 Ca 0.00 1.90 0.05 0.00 -0.41 0.00 0.00 54.97 56.51 2ff0 s GLU 11 Cb 0.00 -2.54 -0.04 0.00 -1.78 0.00 0.00 34.13 29.78 2ff0 s GLU 11 CO 0.00 -0.53 -0.07 -0.51 -0.49 0.00 0.00 175.26 173.67 2ff0 s LEU 12 N -2.80 3.16 -0.26 1.80 1.43 -1.26 -2.36 118.68 118.39 2ff0 s LEU 12 Ca 0.61 -0.24 -0.29 0.00 -1.03 0.00 0.00 54.13 53.18 2ff0 s LEU 12 Cb -0.32 -1.88 -0.02 0.00 0.03 0.00 0.00 46.19 44.01 2ff0 s LEU 12 CO 0.39 0.23 1.51 0.00 0.23 0.00 0.00 176.35 178.71 2ff0 n PRO 14 N 7.59 0.64 -0.06 0.00 -0.04 -1.26 -0.11 135.00 141.76 2ff0 n PRO 14 Ca 0.17 0.00 -0.06 0.00 -0.04 0.00 0.00 63.50 63.58 2ff0 n PRO 14 Cb 0.46 -1.13 -0.02 0.00 -0.04 0.00 0.00 33.50 32.77 2ff0 n PRO 14 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2ff0 n VAL 15 N -0.63 1.16 0.39 0.52 0.31 -1.26 -4.75 118.33 114.06 2ff0 n VAL 15 Ca 0.04 0.24 0.11 0.00 -0.01 0.00 0.00 64.34 64.72 2ff0 n VAL 15 Cb 0.02 -2.19 -0.14 0.00 -0.91 0.00 0.00 33.84 30.62 2ff0 n VAL 15 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2ff0 n GLY 17 N 1.35 0.79 2.86 0.00 0.00 0.85 -4.37 105.19 106.67 2ff0 n GLY 17 Ca -0.01 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.80 2ff0 n GLY 17 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2ff0 n ASP 18 N 0.00 0.15 -4.86 1.61 -0.08 -1.25 -4.62 116.55 107.49 2ff0 n ASP 18 Ca 0.00 -1.39 -0.31 0.00 -1.51 0.00 0.00 54.79 51.57 2ff0 n ASP 18 Cb 0.00 -0.73 -0.02 0.00 2.34 0.00 0.00 41.12 42.70 2ff0 n ASP 18 CO 0.00 0.00 0.00 -0.54 0.12 0.00 0.00 177.20 176.78 2ff0 s LYS 19 N -5.10 3.80 0.34 -0.67 1.02 -1.26 0.82 119.74 118.69 2ff0 s LYS 19 Ca 0.55 0.73 -0.01 0.00 0.02 0.00 0.00 55.97 57.27 2ff0 s LYS 19 Cb -0.02 -2.20 -0.04 0.00 -0.52 0.00 0.00 37.83 35.05 2ff0 s LYS 19 CO 0.39 -0.27 0.57 0.14 -0.92 0.00 0.00 175.35 175.25 2ff0 s VAL 20 N -2.69 5.08 -0.90 3.17 -7.23 -0.99 -4.50 120.40 112.33 2ff0 s VAL 20 Ca 0.55 -0.30 0.13 0.00 -1.81 0.00 0.00 61.98 60.56 2ff0 s VAL 20 Cb -0.10 -3.83 -0.07 0.00 0.56 0.00 0.00 36.38 32.93 2ff0 s VAL 20 CO 0.37 -0.53 0.64 -1.54 -0.31 0.00 0.00 175.10 173.74 2ff0 n SER 21 N -1.63 1.00 0.00 4.85 3.41 -0.13 -4.91 113.62 116.22 2ff0 n SER 21 Ca -0.04 -1.00 0.00 0.00 -0.26 0.00 0.00 58.87 57.57 2ff0 n SER 21 Cb 0.56 0.75 0.00 0.00 -0.26 0.00 0.00 64.21 65.25 2ff0 n SER 21 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2ff0 n GLY 22 N 1.18 -0.26 3.61 5.00 0.00 -1.22 -5.04 105.19 108.46 2ff0 n GLY 22 Ca 0.04 -1.61 -0.43 0.00 0.00 0.00 0.00 46.02 44.02 2ff0 n GLY 22 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2ff0 s TYR 23 N -2.25 2.96 -0.01 1.61 6.14 -1.26 -1.35 117.35 123.20 2ff0 s TYR 23 Ca 0.00 0.87 0.04 0.00 0.64 0.00 0.00 57.07 58.62 2ff0 s TYR 23 Cb 0.00 -4.09 -0.01 0.00 0.42 0.00 0.00 41.96 38.28 2ff0 s TYR 23 CO 0.00 -1.05 -0.12 -1.01 0.64 0.00 0.00 175.55 174.01 2ff0 s HIS 24 N 4.06 1.11 0.00 4.97 3.76 0.17 -4.92 115.29 124.44 2ff0 s HIS 24 Ca 0.46 -0.22 0.00 0.00 -0.15 0.00 0.00 55.06 55.14 2ff0 s HIS 24 Cb -0.09 -0.71 0.00 0.00 1.11 0.00 0.00 32.58 32.88 2ff0 s HIS 24 CO 0.25 -0.01 0.00 0.66 -0.85 0.00 0.00 174.74 174.78 2ff0 n TYR 25 N 2.70 0.00 -2.01 1.40 4.02 -1.26 -2.30 117.16 119.70 2ff0 n TYR 25 Ca -0.14 0.00 -0.00 0.00 -0.01 0.00 0.00 57.90 57.74 2ff0 n TYR 25 Cb 0.56 0.00 -0.01 0.00 -0.02 0.00 0.00 39.34 39.87 2ff0 n TYR 25 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2ff0 n GLY 26 N 0.00 0.85 2.37 2.72 0.00 -1.24 -4.90 105.19 105.00 2ff0 n GLY 26 Ca 0.00 -0.02 0.01 0.00 0.00 0.00 0.00 46.02 46.01 2ff0 n GLY 26 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 2ff0 n LEU 27 N 0.01 0.00 -4.65 0.99 -0.00 -0.97 -4.85 117.00 107.53 2ff0 n LEU 27 Ca -0.02 -0.33 -0.43 0.00 -0.00 0.00 0.00 56.01 55.23 2ff0 n LEU 27 Cb 0.58 1.19 -0.03 0.00 -0.00 0.00 0.00 43.42 45.16 2ff0 n LEU 27 CO -0.01 -0.11 0.84 -0.76 -0.00 0.00 0.00 177.39 177.35 2ff0 s LEU 28 N 0.00 4.06 0.00 1.47 1.02 -1.26 0.42 118.68 124.39 2ff0 s LEU 28 Ca 0.17 1.17 0.01 0.00 0.02 0.00 0.00 54.13 55.51 2ff0 s LEU 28 Cb -0.01 -3.43 -0.00 0.00 0.02 0.00 0.00 46.19 42.77 2ff0 s LEU 28 CO 0.00 -0.68 0.04 0.35 0.02 0.00 0.00 176.35 176.08 2ff0 n THR 29 N 5.44 0.00 -4.22 5.49 -2.24 -0.46 -4.59 114.28 113.70 2ff0 n THR 29 Ca 0.10 -0.35 -0.16 0.00 -2.27 0.00 0.00 64.05 61.37 2ff0 n THR 29 Cb 0.47 0.17 -0.11 0.00 -2.10 0.00 0.00 70.33 68.76 2ff0 n THR 29 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2ff0 h GLU 31 N 3.35 0.00 0.68 0.00 3.07 -1.97 0.68 114.58 120.39 2ff0 h GLU 31 Ca -0.38 0.00 -0.03 0.00 -0.50 0.00 0.00 59.36 58.44 2ff0 h GLU 31 Cb 1.19 0.00 0.01 0.00 -0.84 0.00 0.00 28.75 29.11 2ff0 h GLU 31 CO 0.54 0.00 -0.33 1.03 -1.40 0.00 0.00 179.01 178.86 2ff0 h SER 32 N 0.00 -0.77 -0.26 1.42 0.87 -1.96 0.25 113.55 113.10 2ff0 h SER 32 Ca 0.04 0.01 -0.19 0.00 -1.23 0.00 0.00 61.79 60.42 2ff0 h SER 32 Cb 0.36 0.20 0.00 0.00 -0.44 0.00 0.00 62.40 62.53 2ff0 h SER 32 CO -0.00 -0.51 -0.59 0.00 -0.53 0.00 0.00 176.83 175.19 2ff0 h LYS 34 N 0.65 -0.29 -0.26 0.00 3.64 -0.87 0.47 116.57 119.91 2ff0 h LYS 34 Ca 0.00 0.02 -0.12 0.00 -1.27 0.00 0.00 60.65 59.28 2ff0 h LYS 34 Cb 1.21 0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 33.09 2ff0 h LYS 34 CO 0.13 -0.19 -0.30 0.78 -2.27 0.00 0.00 179.45 177.60 2ff0 h GLY 35 N -0.30 0.72 1.00 5.01 0.00 -0.47 -2.54 103.07 106.50 2ff0 h GLY 35 Ca 0.15 -0.77 0.00 0.00 0.00 0.00 0.00 47.33 46.72 2ff0 h GLY 35 CO -0.58 0.69 0.36 -2.75 0.00 0.00 0.00 176.54 174.26 2ff0 h PHE 36 N 0.39 0.74 -0.12 5.60 3.57 -0.84 0.18 116.94 126.46 2ff0 h PHE 36 Ca 0.04 0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.56 2ff0 h PHE 36 Cb 0.88 -0.25 -0.02 0.00 2.79 0.00 0.00 35.95 39.35 2ff0 h PHE 36 CO 0.08 0.49 -0.00 0.35 -2.23 0.00 0.00 178.31 177.00 2ff0 h PHE 37 N 0.77 -0.01 -0.44 0.41 3.57 -0.05 0.62 116.94 121.81 2ff0 h PHE 37 Ca 0.21 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.69 2ff0 h PHE 37 Cb -0.05 0.02 -0.02 0.00 2.79 0.00 0.00 35.95 38.70 2ff0 h PHE 37 CO -0.03 -0.02 0.19 0.87 -2.23 0.00 0.00 178.31 177.09 2ff0 h LYS 38 N 0.04 0.65 0.00 1.11 1.57 -1.17 -1.30 116.57 117.46 2ff0 h LYS 38 Ca 0.05 -0.11 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 2ff0 h LYS 38 Cb 0.07 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.27 2ff0 h LYS 38 CO -0.09 0.58 0.00 0.00 -0.57 0.00 0.00 179.45 179.37 2ff0 h ARG 39 N 0.57 0.00 0.02 3.15 3.08 -0.21 0.29 114.38 121.28 2ff0 h ARG 39 Ca 0.15 0.00 -0.15 0.00 0.07 0.00 0.00 59.98 60.05 2ff0 h ARG 39 Cb 0.17 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.20 2ff0 h ARG 39 CO -0.01 0.00 -0.81 1.15 -1.07 0.00 0.00 179.97 179.22 2ff0 h THR 40 N 0.00 1.26 -0.34 2.04 2.02 -0.38 -3.34 112.91 114.17 2ff0 h THR 40 Ca 0.00 -2.27 -0.17 0.00 0.77 0.00 0.00 66.41 64.73 2ff0 h THR 40 Cb 0.22 2.73 -0.00 0.00 -1.74 0.00 0.00 68.15 69.36 2ff0 h THR 40 CO 0.00 0.48 -0.47 -0.37 0.37 0.00 0.00 175.52 175.53 2ff0 h VAL 41 N -0.90 1.27 -0.97 3.16 -1.51 -0.85 0.67 116.25 117.13 2ff0 h VAL 41 Ca -0.21 -1.64 0.08 0.00 -1.23 0.00 0.00 66.70 63.70 2ff0 h VAL 41 Cb 1.26 1.50 -0.07 0.00 -2.13 0.00 0.00 31.29 31.84 2ff0 h VAL 41 CO -0.09 0.54 0.61 1.56 -1.23 0.00 0.00 177.57 178.97 2ff0 h GLN 42 N 0.73 1.03 -0.23 5.19 4.20 -0.63 -1.10 115.11 124.31 2ff0 h GLN 42 Ca 0.04 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.69 2ff0 h GLN 42 Cb 1.07 -0.23 0.00 0.00 0.30 0.00 0.00 27.48 28.62 2ff0 h GLN 42 CO 0.11 0.68 0.00 0.09 -0.67 0.00 0.00 178.83 179.04 2ff0 n ASN 43 N -4.57 2.13 -2.71 1.46 3.02 -1.19 -4.90 115.26 108.49 2ff0 n ASN 43 Ca 0.16 -1.79 -0.21 0.00 -0.03 0.00 0.00 54.58 52.70 2ff0 n ASN 43 Cb 0.24 -0.14 0.02 0.00 -0.61 0.00 0.00 39.78 39.29 2ff0 n ASN 43 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2ff0 n ASN 44 N 0.63 -5.89 -4.66 6.41 3.02 -0.42 -4.90 115.26 109.45 2ff0 n ASN 44 Ca 0.17 -0.20 -0.43 0.00 -0.03 0.00 0.00 54.58 54.09 2ff0 n ASN 44 Cb 0.40 -4.77 -0.02 0.00 -0.61 0.00 0.00 39.78 34.78 2ff0 n ASN 44 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2ff0 s LYS 45 N -5.47 4.23 0.15 3.52 1.02 0.20 -5.01 119.74 118.38 2ff0 s LYS 45 Ca 0.21 1.78 0.11 0.00 0.02 0.00 0.00 55.97 58.09 2ff0 s LYS 45 Cb -0.09 -3.79 -0.04 0.00 -0.52 0.00 0.00 37.83 33.39 2ff0 s LYS 45 CO 0.26 -0.71 -0.25 -1.01 -0.92 0.00 0.00 175.35 172.72 2ff0 s HIS 46 N 3.48 2.22 0.21 3.18 3.76 -1.26 -4.78 115.29 122.10 2ff0 s HIS 46 Ca 0.59 -0.38 -0.00 0.00 -0.15 0.00 0.00 55.06 55.11 2ff0 s HIS 46 Cb -0.25 -1.16 -0.04 0.00 1.11 0.00 0.00 32.58 32.24 2ff0 s HIS 46 CO 0.19 0.38 0.14 0.71 -0.85 0.00 0.00 174.74 175.30 2ff0 s TYR 47 N -1.33 1.21 -0.33 1.40 2.02 -1.26 -5.06 117.35 114.00 2ff0 s TYR 47 Ca 0.15 -1.39 0.00 0.00 -0.37 0.00 0.00 57.07 55.47 2ff0 s TYR 47 Cb -0.09 -0.58 0.14 0.00 -0.40 0.00 0.00 41.96 41.02 2ff0 s TYR 47 CO 0.07 -0.64 0.28 0.99 -1.57 0.00 0.00 175.55 174.68 2ff0 s THR 48 N -4.10 -0.23 -0.55 -0.71 2.01 -1.26 -4.95 115.64 105.86 2ff0 s THR 48 Ca 0.39 -0.92 0.25 0.00 0.31 0.00 0.00 61.69 61.72 2ff0 s THR 48 Cb 0.07 -0.91 0.27 0.00 0.01 0.00 0.00 72.50 71.93 2ff0 s THR 48 CO 0.13 -0.64 1.74 0.00 -0.69 0.00 0.00 174.62 175.16 2ff0 n THR 50 N -2.28 -1.27 0.00 0.00 -1.04 -1.26 -4.68 114.28 103.75 2ff0 n THR 50 Ca 0.03 0.45 0.00 0.00 -2.04 0.00 0.00 64.05 62.50 2ff0 n THR 50 Cb 0.30 -0.68 0.00 0.00 -1.82 0.00 0.00 70.33 68.13 2ff0 n THR 50 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2ff0 n GLU 51 N -1.44 0.00 -0.05 -2.82 1.02 -1.26 -2.59 120.64 113.50 2ff0 n GLU 51 Ca 0.00 0.00 -0.13 0.00 -0.02 0.00 0.00 57.16 57.01 2ff0 n GLU 51 Cb 0.07 0.00 -0.14 0.00 -0.02 0.00 0.00 31.44 31.35 2ff0 n GLU 51 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 2ff0 n SER 52 N 3.98 1.10 0.00 1.62 3.41 -1.26 -4.96 113.62 117.50 2ff0 n SER 52 Ca 0.00 0.21 0.00 0.00 -0.26 0.00 0.00 58.87 58.82 2ff0 n SER 52 Cb 0.00 -0.05 0.00 0.00 -0.26 0.00 0.00 64.21 63.90 2ff0 n SER 52 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2ff0 n GLN 53 N -3.10 -1.49 -3.19 4.33 6.02 -1.07 -4.86 117.38 114.01 2ff0 n GLN 53 Ca -0.27 0.37 -0.13 0.00 -0.01 0.00 0.00 57.00 56.96 2ff0 n GLN 53 Cb 1.07 -4.52 -0.05 0.00 1.02 0.00 0.00 30.24 27.76 2ff0 n GLN 53 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 2ff0 s SER 54 N -2.01 0.10 0.78 1.08 1.04 -1.26 -3.98 113.70 109.46 2ff0 s SER 54 Ca 0.00 -1.77 -0.06 0.00 0.48 0.00 0.00 55.95 54.60 2ff0 s SER 54 Cb 0.00 0.95 0.13 0.00 0.10 0.00 0.00 66.02 67.20 2ff0 s SER 54 CO 0.00 -0.17 1.08 0.00 0.98 0.00 0.00 173.24 175.13 2ff0 s LYS 56 N -5.36 2.84 -0.81 0.00 1.02 -1.26 -4.92 119.74 111.25 2ff0 s LYS 56 Ca 0.67 0.63 -0.25 0.00 0.02 0.00 0.00 55.97 57.04 2ff0 s LYS 56 Cb -0.06 -4.32 0.01 0.00 -0.52 0.00 0.00 37.83 32.94 2ff0 s LYS 56 CO 0.47 -2.49 1.59 0.42 -0.92 0.00 0.00 175.35 174.42 2ff0 s ILE 57 N 8.19 3.63 0.08 2.17 -1.09 -1.26 -4.51 121.20 128.41 2ff0 s ILE 57 Ca 0.65 -0.09 0.01 0.00 -2.23 0.00 0.00 60.65 58.98 2ff0 s ILE 57 Cb -0.13 -4.54 -0.00 0.00 -1.58 0.00 0.00 42.46 36.20 2ff0 s ILE 57 CO 0.22 -1.48 0.03 -0.67 -1.23 0.00 0.00 174.94 171.82 2ff0 n ASP 58 N 10.95 1.02 -0.08 3.58 -0.08 -1.26 -4.65 116.55 126.03 2ff0 n ASP 58 Ca 0.22 -1.43 0.12 0.00 -1.51 0.00 0.00 54.79 52.19 2ff0 n ASP 58 Cb 0.50 0.20 0.49 0.00 2.34 0.00 0.00 41.12 44.65 2ff0 n ASP 58 CO 0.00 0.00 0.00 0.11 0.12 0.00 0.00 177.20 177.43 2ff0 h LYS 59 N 0.00 0.41 0.00 -0.67 1.57 -1.91 0.24 116.57 116.21 2ff0 h LYS 59 Ca -0.06 -0.02 -0.16 0.00 -1.87 0.00 0.00 60.65 58.53 2ff0 h LYS 59 Cb 0.24 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.43 2ff0 h LYS 59 CO 0.10 0.27 -1.32 1.79 -0.57 0.00 0.00 179.45 179.72 2ff0 h THR 60 N 0.42 0.55 -0.01 -0.16 1.35 -1.96 -3.39 112.91 109.71 2ff0 h THR 60 Ca 0.27 -2.03 0.00 0.00 -0.55 0.00 0.00 66.41 64.10 2ff0 h THR 60 Cb 0.51 2.08 0.00 0.00 -1.73 0.00 0.00 68.15 69.01 2ff0 h THR 60 CO -0.08 0.31 -0.00 0.00 -0.25 0.00 0.00 175.52 175.50 2ff0 n GLN 61 N -2.93 -0.15 0.15 4.72 6.02 -0.76 -4.53 117.38 119.90 2ff0 n GLN 61 Ca -0.08 -0.83 0.02 0.00 -0.01 0.00 0.00 57.00 56.09 2ff0 n GLN 61 Cb 0.83 -1.11 0.34 0.00 1.02 0.00 0.00 30.24 31.33 2ff0 n GLN 61 CO 0.00 0.00 0.00 0.07 -1.01 0.00 0.00 177.06 176.12 2ff0 h ARG 62 N 1.11 0.11 0.00 -1.09 0.11 -0.75 -1.88 114.38 111.99 2ff0 h ARG 62 Ca 0.00 -0.04 0.00 0.00 0.10 0.00 0.00 59.98 60.04 2ff0 h ARG 62 Cb 0.24 -0.01 0.00 0.00 1.11 0.00 0.00 29.97 31.31 2ff0 h ARG 62 CO 0.00 0.42 -0.89 1.63 0.10 0.00 0.00 179.97 181.23 2ff0 n LYS 63 N -4.14 0.08 0.07 0.08 5.02 -1.26 -4.42 118.16 113.60 2ff0 n LYS 63 Ca -0.02 -0.01 -0.19 0.00 -2.02 0.00 0.00 58.31 56.08 2ff0 n LYS 63 Cb 0.38 -1.52 -0.14 0.00 -0.02 0.00 0.00 35.03 33.73 2ff0 n LYS 63 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2ff0 h ARG 64 N 0.00 0.30 -3.85 1.97 3.08 -1.61 -3.41 114.38 110.86 2ff0 h ARG 64 Ca 0.00 -0.52 -0.69 0.00 0.07 0.00 0.00 59.98 58.84 2ff0 h ARG 64 Cb 0.56 0.19 -0.36 0.00 0.08 0.00 0.00 29.97 30.45 2ff0 h ARG 64 CO 0.00 1.18 -0.46 0.00 -1.07 0.00 0.00 179.97 179.62 2ff0 h PRO 66 N 7.25 0.63 -0.25 0.00 0.11 -1.84 -1.87 132.00 136.04 2ff0 h PRO 66 Ca -0.06 -0.20 -0.03 0.00 0.11 0.00 0.00 66.00 65.83 2ff0 h PRO 66 Cb 0.97 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.01 2ff0 h PRO 66 CO 0.70 0.73 0.05 0.35 -0.21 0.00 0.00 178.00 179.62 2ff0 h PHE 67 N 0.45 0.43 -0.57 0.65 3.57 -1.92 0.59 116.94 120.14 2ff0 h PHE 67 Ca 0.10 -0.05 -0.01 0.00 3.53 0.00 0.00 57.97 61.54 2ff0 h PHE 67 Cb 0.44 -0.12 -0.03 0.00 2.79 0.00 0.00 35.95 39.04 2ff0 h PHE 67 CO 0.03 0.51 0.31 0.00 -2.23 0.00 0.00 178.31 176.93 2ff0 h ARG 69 N 0.78 0.54 0.28 0.00 2.43 -1.07 0.01 114.38 117.36 2ff0 h ARG 69 Ca 0.20 -0.52 -0.00 0.00 -0.81 0.00 0.00 59.98 58.84 2ff0 h ARG 69 Cb 0.02 0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.69 2ff0 h ARG 69 CO -0.03 1.15 -0.21 0.35 -1.51 0.00 0.00 179.97 179.72 2ff0 h PHE 70 N 0.33 -0.55 -0.49 2.20 3.57 -0.21 0.14 116.94 121.93 2ff0 h PHE 70 Ca -0.07 -0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.45 2ff0 h PHE 70 Cb 1.51 0.20 -0.03 0.00 2.79 0.00 0.00 35.95 40.43 2ff0 h PHE 70 CO 0.07 -0.32 0.33 1.96 -2.23 0.00 0.00 178.31 178.12 2ff0 h GLN 71 N -0.49 0.54 -0.49 1.11 1.08 -0.89 -0.99 115.11 114.98 2ff0 h GLN 71 Ca -0.02 -0.03 -0.08 0.00 -1.45 0.00 0.00 58.65 57.07 2ff0 h GLN 71 Cb 0.43 -0.12 -0.02 0.00 -0.05 0.00 0.00 27.48 27.72 2ff0 h GLN 71 CO -0.00 0.36 -0.03 -0.22 -0.95 0.00 0.00 178.83 177.98 2ff0 h LYS 72 N 0.56 0.83 0.05 1.46 1.63 -0.30 0.30 116.57 121.09 2ff0 h LYS 72 Ca 0.20 -0.24 -0.00 0.00 -0.85 0.00 0.00 60.65 59.75 2ff0 h LYS 72 Cb 0.10 -0.09 0.00 0.00 -0.60 0.00 0.00 32.23 31.64 2ff0 h LYS 72 CO -0.05 0.85 -0.02 0.00 -3.45 0.00 0.00 179.45 176.78 2ff0 h LEU 74 N -0.07 0.99 -0.26 0.00 4.07 -1.18 0.82 115.31 119.69 2ff0 h LEU 74 Ca -0.01 -0.05 0.06 0.00 0.08 0.00 0.00 57.88 57.96 2ff0 h LEU 74 Cb 0.06 -0.25 -0.07 0.00 1.08 0.00 0.00 40.66 41.48 2ff0 h LEU 74 CO 0.01 0.75 -0.20 0.74 -1.08 0.00 0.00 178.44 178.67 2ff0 h THR 75 N 1.15 0.46 0.00 0.22 2.02 0.19 -2.96 112.91 114.00 2ff0 h THR 75 Ca 0.30 0.00 -0.15 0.00 0.77 0.00 0.00 66.41 67.33 2ff0 h THR 75 Cb -0.06 0.46 -0.02 0.00 -1.74 0.00 0.00 68.15 66.78 2ff0 h THR 75 CO -0.06 0.00 -0.70 -0.37 0.37 0.00 0.00 175.52 174.76 2ff0 h VAL 76 N -0.19 1.40 0.00 3.16 -1.51 -1.03 -3.46 116.25 114.61 2ff0 h VAL 76 Ca 0.14 -2.50 0.00 0.00 -1.23 0.00 0.00 66.70 63.11 2ff0 h VAL 76 Cb 0.41 2.39 0.00 0.00 -2.13 0.00 0.00 31.29 31.96 2ff0 h VAL 76 CO -0.37 0.69 0.00 0.61 -1.23 0.00 0.00 177.57 177.27 2ff0 n GLY 77 N 0.73 -0.62 3.58 5.19 0.00 -1.00 -4.87 105.19 108.20 2ff0 n GLY 77 Ca -0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 2ff0 n GLY 77 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2ff0 s MET 78 N 0.00 3.61 0.21 1.61 1.00 0.25 -3.59 119.30 122.39 2ff0 s MET 78 Ca 0.00 0.35 -0.14 0.00 0.00 0.00 0.00 55.69 55.91 2ff0 s MET 78 Cb 0.00 -3.94 -0.07 0.00 0.00 0.00 0.00 34.83 30.82 2ff0 s MET 78 CO 0.00 -1.39 0.60 1.03 0.00 0.00 0.00 175.02 175.26 2ff0 s ARG 79 N 4.31 3.97 0.17 2.03 1.81 -1.26 -3.55 118.95 126.42 2ff0 s ARG 79 Ca 0.43 0.51 -0.06 0.00 -1.72 0.00 0.00 55.73 54.89 2ff0 s ARG 79 Cb -0.08 -2.77 0.04 0.00 -0.45 0.00 0.00 34.95 31.68 2ff0 s ARG 79 CO 0.29 0.37 1.46 -0.07 -0.68 0.00 0.00 175.30 176.67 2ff0 h LEU 80 N 3.06 0.72 0.00 2.53 3.38 -1.98 -2.64 115.31 120.38 2ff0 h LEU 80 Ca -0.48 -0.40 0.00 0.00 0.09 0.00 0.00 57.88 57.09 2ff0 h LEU 80 Cb 1.18 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.73 2ff0 h LEU 80 CO 0.67 1.14 0.00 -1.84 0.09 0.00 0.00 178.44 178.50 2ff0 n GLU 81 N -3.96 0.86 -0.15 1.13 0.28 -1.26 -1.74 120.64 115.81 2ff0 n GLU 81 Ca -0.04 0.00 0.11 0.00 -0.16 0.00 0.00 57.16 57.07 2ff0 n GLU 81 Cb 0.63 -1.36 0.18 0.00 1.43 0.00 0.00 31.44 32.32 2ff0 n GLU 81 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2ff0 n ALA 82 N -0.86 2.42 -2.57 -1.84 0.00 -1.00 -4.88 120.51 111.78 2ff0 n ALA 82 Ca 0.15 -0.94 -0.42 0.00 0.00 0.00 0.00 53.44 52.23 2ff0 n ALA 82 Cb 0.07 -0.81 -0.06 0.00 0.00 0.00 0.00 19.45 18.65 2ff0 n ALA 82 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2ff0 s VAL 83 N -1.50 4.85 -1.08 0.00 1.01 -0.71 -4.97 120.40 118.01 2ff0 s VAL 83 Ca 0.35 0.64 -0.19 0.00 0.00 0.00 0.00 61.98 62.78 2ff0 s VAL 83 Cb 0.21 -4.11 0.10 0.00 0.00 0.00 0.00 36.38 32.58 2ff0 s VAL 83 CO 0.30 -0.35 1.40 -0.60 0.00 0.00 0.00 175.10 175.85 2ff0 s ARG 84 N 2.79 3.76 0.00 2.72 3.52 -1.26 -4.78 118.95 125.70 2ff0 s ARG 84 Ca 0.26 -1.74 0.29 0.00 -0.13 0.00 0.00 55.73 54.40 2ff0 s ARG 84 Cb -0.14 -5.21 1.26 0.00 -1.56 0.00 0.00 34.95 29.30 2ff0 s ARG 84 CO 0.15 -2.01 1.87 0.00 -0.81 0.00 0.00 175.30 174.50 2ff0 n ALA 85 N 7.50 2.71 -0.13 6.12 0.00 -1.26 -4.34 120.51 131.12 2ff0 n ALA 85 Ca 0.34 -0.33 0.00 0.00 0.00 0.00 0.00 53.44 53.45 2ff0 n ALA 85 Cb 0.48 -1.29 0.00 0.00 0.00 0.00 0.00 19.45 18.64 2ff0 n ALA 85 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2ff0 n ASP 86 N -0.52 0.00 0.00 0.00 2.03 -1.26 -5.04 116.55 111.76 2ff0 n ASP 86 Ca 0.18 0.42 0.00 0.00 0.52 0.00 0.00 54.79 55.91 2ff0 n ASP 86 Cb 0.28 -0.44 0.00 0.00 -0.72 0.00 0.00 41.12 40.24 2ff0 n ASP 86 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 2ff0 n ARG 87 N -1.84 0.00 -1.90 -0.67 5.12 -1.26 -5.07 116.66 111.04 2ff0 n ARG 87 Ca 0.00 0.00 -0.25 0.00 -1.93 0.00 0.00 57.85 55.67 2ff0 n ARG 87 Cb 0.00 0.00 -0.05 0.00 -1.16 0.00 0.00 32.46 31.25 2ff0 n ARG 87 CO 0.00 0.00 0.00 1.41 -1.93 0.00 0.00 177.63 177.11 2ff0 s MET 88 N -1.16 2.30 0.00 5.56 -2.45 -1.26 -4.20 119.30 118.09 2ff0 s MET 88 Ca 0.00 0.11 0.00 0.00 -1.25 0.00 0.00 55.69 54.55 2ff0 s MET 88 Cb 0.00 -4.88 0.00 0.00 1.25 0.00 0.00 34.83 31.20 2ff0 s MET 88 CO 0.00 -3.55 0.00 0.54 1.05 0.00 0.00 175.02 173.06 2ff0 n ARG 89 N 8.90 0.00 -2.35 4.11 1.74 -1.26 -5.15 116.66 122.65 2ff0 n ARG 89 Ca 0.39 0.00 -0.20 0.00 -0.77 0.00 0.00 57.85 57.27 2ff0 n ARG 89 Cb 0.47 -0.14 0.10 0.00 -1.02 0.00 0.00 32.46 31.88 2ff0 n ARG 89 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2ff0 n GLY 90 N 0.57 0.69 3.85 -0.13 0.00 -1.26 -5.08 105.19 103.83 2ff0 n GLY 90 Ca 0.00 -2.03 -0.32 0.00 0.00 0.00 0.00 46.02 43.68 2ff0 n GLY 90 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2ff0 s GLY 91 N -4.79 1.87 -1.00 -0.02 0.00 -1.26 -4.98 107.32 97.14 2ff0 s GLY 91 Ca 0.59 0.08 -0.18 0.00 0.00 0.00 0.00 44.72 45.21 2ff0 s GLY 91 CO 0.39 0.37 1.24 0.50 0.00 0.00 0.00 173.10 175.60 2ff0 s ARG 92 N -4.61 3.70 -0.17 2.90 0.52 -1.26 -4.79 118.95 115.23 2ff0 s ARG 92 Ca 0.58 -1.83 -0.23 0.00 -0.52 0.00 0.00 55.73 53.72 2ff0 s ARG 92 Cb -0.11 -5.02 -0.22 0.00 0.52 0.00 0.00 34.95 30.11 2ff0 s ARG 92 CO 0.43 -1.84 0.42 -0.97 0.02 0.00 0.00 175.30 173.36 2ff0 h ASN 93 N 8.61 0.06 0.36 0.23 -0.00 -1.99 -3.28 115.58 119.57 2ff0 h ASN 93 Ca 0.20 -0.70 -0.02 0.00 -0.00 0.00 0.00 56.30 55.78 2ff0 h ASN 93 Cb 0.99 -0.02 -0.00 0.00 -0.00 0.00 0.00 38.32 39.29 2ff0 h ASN 93 CO 1.18 1.37 -0.23 0.11 -0.00 0.00 0.00 177.43 179.86 2ff0 h LYS 94 N -0.90 -0.54 -2.06 6.67 1.57 -1.95 -3.00 116.57 116.37 2ff0 h LYS 94 Ca -0.24 0.04 -0.72 0.00 -1.87 0.00 0.00 60.65 57.86 2ff0 h LYS 94 Cb 1.28 0.12 -0.24 0.00 0.08 0.00 0.00 32.23 33.47 2ff0 h LYS 94 CO -0.11 -0.36 0.98 1.19 -0.57 0.00 0.00 179.45 180.58 2ff0 n PHE 95 N -3.75 2.65 0.00 -1.35 3.01 -1.26 -4.57 117.46 112.19 2ff0 n PHE 95 Ca -0.07 -2.29 0.00 0.00 1.01 0.00 0.00 57.45 56.10 2ff0 n PHE 95 Cb 0.23 -1.26 0.00 0.00 -0.01 0.00 0.00 39.48 38.45 2ff0 n PHE 95 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2ff0 n GLY 96 N -0.09 -0.29 0.36 1.37 0.00 -1.13 -4.32 105.19 101.08 2ff0 n GLY 96 Ca 0.52 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.38 2ff0 n GLY 96 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2ff0 h PRO 97 N 0.00 -0.75 -0.36 1.61 0.11 -1.80 -0.87 132.00 129.94 2ff0 h PRO 97 Ca 0.00 0.05 0.06 0.00 0.11 0.00 0.00 66.00 66.22 2ff0 h PRO 97 Cb 0.00 0.17 -0.02 0.00 0.11 0.00 0.00 31.00 31.26 2ff0 h PRO 97 CO 0.00 -0.50 0.24 0.00 -0.21 0.00 0.00 178.00 177.53 2ff0 h MET 98 N -0.78 0.21 0.05 1.05 -0.00 -1.88 -2.07 114.93 111.52 2ff0 h MET 98 Ca -0.05 -0.01 -0.00 0.00 -0.00 0.00 0.00 59.70 59.63 2ff0 h MET 98 Cb 0.65 -0.05 0.00 0.00 -0.00 0.00 0.00 31.60 32.20 2ff0 h MET 98 CO 0.04 0.14 -0.02 -0.92 -0.00 0.00 0.00 176.91 176.14 2ff0 h TYR 99 N 0.21 -0.06 -0.92 -0.10 3.20 -1.64 -1.92 116.97 115.74 2ff0 h TYR 99 Ca 0.16 -0.00 0.02 0.00 3.14 0.00 0.00 58.73 62.04 2ff0 h TYR 99 Cb 0.36 0.02 -0.05 0.00 1.54 0.00 0.00 36.73 38.60 2ff0 h TYR 99 CO -0.00 0.52 0.60 1.57 -1.64 0.00 0.00 178.16 179.21 2ff0 h LYS 100 N -0.71 1.18 0.49 1.82 2.10 -0.88 -0.72 116.57 119.85 2ff0 h LYS 100 Ca -0.01 -0.07 -0.02 0.00 -2.00 0.00 0.00 60.65 58.55 2ff0 h LYS 100 Cb 0.61 -0.27 0.00 0.00 -0.90 0.00 0.00 32.23 31.67 2ff0 h LYS 100 CO 0.01 0.78 -0.23 0.00 -2.00 0.00 0.00 179.45 178.01 2ff0 h ARG 101 N 1.22 -0.63 -0.75 0.07 3.08 -1.43 -1.53 114.38 114.42 2ff0 h ARG 101 Ca 0.34 0.04 0.03 0.00 0.07 0.00 0.00 59.98 60.46 2ff0 h ARG 101 Cb -0.10 0.14 -0.04 0.00 0.08 0.00 0.00 29.97 30.05 2ff0 h ARG 101 CO -0.09 -0.32 0.48 0.22 -1.07 0.00 0.00 179.97 179.19 2ff0 h ASP 102 N -0.94 0.80 -0.69 7.04 3.58 -1.21 0.26 116.42 125.25 2ff0 h ASP 102 Ca -0.07 -0.01 -0.06 0.00 0.42 0.00 0.00 57.03 57.32 2ff0 h ASP 102 Cb 0.60 -0.18 -0.03 0.00 1.72 0.00 0.00 39.33 41.44 2ff0 h ASP 102 CO 0.11 0.55 0.22 -0.09 -2.88 0.00 0.00 179.24 177.15 2ff0 h ARG 103 N 0.94 1.10 -0.32 0.28 2.43 -1.16 0.25 114.38 117.90 2ff0 h ARG 103 Ca 0.29 -0.23 -0.16 0.00 -0.81 0.00 0.00 59.98 59.07 2ff0 h ARG 103 Cb -0.01 -0.16 -0.00 0.00 -0.42 0.00 0.00 29.97 29.37 2ff0 h ARG 103 CO -0.10 0.94 -0.45 0.00 -1.51 0.00 0.00 179.97 178.84 2ff0 h ALA 104 N 1.18 0.59 0.00 2.80 0.00 -0.25 -2.22 119.26 121.36 2ff0 h ALA 104 Ca 0.23 -0.48 -0.06 0.00 0.00 0.00 0.00 54.91 54.61 2ff0 h ALA 104 Cb 0.30 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2ff0 h ALA 104 CO -0.01 0.68 -0.27 -0.07 0.00 0.00 0.00 179.25 179.58 2ff0 h LEU 105 N 0.67 0.00 0.02 0.00 3.38 -0.20 -2.32 115.31 116.85 2ff0 h LEU 105 Ca 0.04 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.78 2ff0 h LEU 105 Cb 1.04 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.76 2ff0 h LEU 105 CO 0.10 0.27 -1.08 0.50 0.09 0.00 0.00 178.44 178.32 2ff0 h LYS 106 N 0.00 0.05 -0.00 1.13 3.64 -0.34 -3.10 116.57 117.95 2ff0 h LYS 106 Ca -0.00 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 59.30 2ff0 h LYS 106 Cb 0.92 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.77 2ff0 h LYS 106 CO 0.04 1.01 -0.27 0.00 -2.27 0.00 0.00 179.45 177.96 2ff0 n GLN 107 N -3.37 0.47 -2.34 1.90 10.64 -0.85 -4.86 117.38 118.97 2ff0 n GLN 107 Ca -0.02 -0.23 -0.36 0.00 -1.83 0.00 0.00 57.00 54.55 2ff0 n GLN 107 Cb 0.96 -1.50 -0.02 0.00 -0.86 0.00 0.00 30.24 28.83 2ff0 n GLN 107 CO 0.00 0.00 0.00 -1.14 -1.83 0.00 0.00 177.06 174.09 2ff0 s GLN 108 N -2.69 3.81 0.00 2.61 0.74 -0.88 -5.00 119.66 118.26 2ff0 s GLN 108 Ca 0.21 1.67 0.00 0.00 0.05 0.00 0.00 55.36 57.28 2ff0 s GLN 108 Cb 0.19 -2.37 0.00 0.00 1.10 0.00 0.00 33.01 31.93 2ff0 s GLN 108 CO 0.56 -0.48 0.93 1.63 -0.55 0.00 0.00 175.29 177.38 2ff0 n LYS 109 N -0.51 0.00 -4.28 1.67 4.76 -1.26 -4.81 118.16 113.74 2ff0 n LYS 109 Ca 0.07 0.56 -0.21 0.00 -2.87 0.00 0.00 58.31 55.86 2ff0 n LYS 109 Cb 0.49 -1.43 -0.13 0.00 -1.84 0.00 0.00 35.03 32.12 2ff0 n LYS 109 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 2ff0 s LYS 110 N -2.73 0.99 0.00 1.97 -0.14 -1.26 -5.11 119.74 113.46 2ff0 s LYS 110 Ca 0.00 -1.00 0.00 0.00 -1.36 0.00 0.00 55.97 53.61 2ff0 s LYS 110 Cb 0.00 -1.11 0.00 0.00 -1.68 0.00 0.00 37.83 35.04 2ff0 s LYS 110 CO 0.00 0.26 0.49 0.00 -0.76 0.00 0.00 175.35 175.34