#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fz6 n GLY 3 N 0.00 -2.34 0.00 7.41 0.00 -1.26 -4.48 105.19 104.53 2fz6 n GLY 3 Ca 0.00 -1.14 0.00 0.00 0.00 0.00 0.00 46.02 44.88 2fz6 n GLY 3 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2fz6 n ASN 4 N -4.19 0.00 0.00 1.61 0.23 -1.26 -4.88 115.26 106.77 2fz6 n ASN 4 Ca -0.02 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.03 2fz6 n ASN 4 Cb 0.64 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.34 2fz6 n ASN 4 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2fz6 n GLY 5 N 0.00 -0.00 0.04 4.83 0.00 -1.26 -4.54 105.19 104.26 2fz6 n GLY 5 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.14 2fz6 n GLY 5 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2fz6 n ASN 6 N 0.00 0.28 -0.01 1.61 0.23 -1.26 -2.89 115.26 113.22 2fz6 n ASN 6 Ca 0.00 0.54 0.01 0.00 -0.53 0.00 0.00 54.58 54.60 2fz6 n ASN 6 Cb 0.00 -0.61 -0.01 0.00 -2.08 0.00 0.00 39.78 37.08 2fz6 n ASN 6 CO 0.00 0.00 0.00 1.33 -0.93 0.00 0.00 177.26 177.66 2fz6 n VAL 7 N -1.77 0.00 -4.28 3.53 0.24 -1.26 -4.50 118.33 110.28 2fz6 n VAL 7 Ca 0.05 -0.46 -0.17 0.00 -2.04 0.00 0.00 64.34 61.72 2fz6 n VAL 7 Cb 0.31 1.00 -0.10 0.00 -1.47 0.00 0.00 33.84 33.58 2fz6 n VAL 7 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2fz6 s PRO 9 N -3.41 3.58 0.43 0.00 0.04 -1.23 -4.61 135.00 129.80 2fz6 s PRO 9 Ca 0.16 1.33 -0.24 0.00 0.04 0.00 0.00 61.00 62.29 2fz6 s PRO 9 Cb -0.01 -2.06 -0.10 0.00 0.04 0.00 0.00 34.50 32.37 2fz6 s PRO 9 CO 0.03 -0.61 1.09 -0.35 0.04 0.00 0.00 177.00 177.21 2fz6 n PRO 10 N -1.38 1.51 0.00 0.56 -0.04 -1.26 -3.65 135.00 130.73 2fz6 n PRO 10 Ca 0.09 0.54 0.00 0.00 -0.04 0.00 0.00 63.50 64.09 2fz6 n PRO 10 Cb 0.52 -2.15 0.00 0.00 -0.04 0.00 0.00 33.50 31.83 2fz6 n PRO 10 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2fz6 n GLY 11 N 1.07 0.70 0.05 0.55 0.00 -1.26 -4.62 105.19 101.68 2fz6 n GLY 11 Ca 0.09 -1.60 -0.13 0.00 0.00 0.00 0.00 46.02 44.39 2fz6 n GLY 11 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2fz6 h LEU 12 N 0.00 0.01 -5.32 0.99 5.85 -1.92 -3.12 115.31 111.80 2fz6 h LEU 12 Ca 0.00 -0.27 -0.69 0.00 0.84 0.00 0.00 57.88 57.77 2fz6 h LEU 12 Cb 0.00 -0.00 -0.20 0.00 0.37 0.00 0.00 40.66 40.83 2fz6 h LEU 12 CO 0.00 0.27 1.28 0.49 -0.34 0.00 0.00 178.44 180.15 2fz6 n PHE 13 N -4.96 2.39 0.58 1.25 3.72 -1.26 -3.08 117.46 116.09 2fz6 n PHE 13 Ca -0.08 -2.41 0.12 0.00 -0.05 0.00 0.00 57.45 55.03 2fz6 n PHE 13 Cb 0.15 -1.45 0.16 0.00 -0.94 0.00 0.00 39.48 37.40 2fz6 n PHE 13 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 2fz6 n SER 14 N 0.71 0.69 -4.42 4.37 3.41 -1.07 -3.57 113.62 113.73 2fz6 n SER 14 Ca 0.54 0.09 -0.37 0.00 -0.26 0.00 0.00 58.87 58.86 2fz6 n SER 14 Cb 0.34 0.22 -0.12 0.00 -0.26 0.00 0.00 64.21 64.38 2fz6 n SER 14 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 2fz6 s ASN 15 N -4.18 5.23 -0.17 4.04 0.01 -0.65 -4.01 114.94 115.20 2fz6 s ASN 15 Ca 0.06 -0.38 -0.29 0.00 -0.71 0.00 0.00 52.86 51.54 2fz6 s ASN 15 Cb 0.14 -1.93 -0.02 0.00 0.41 0.00 0.00 41.25 39.84 2fz6 s ASN 15 CO 0.73 -0.10 1.33 -2.84 -1.51 0.00 0.00 177.10 174.71 2fz6 s PRO 16 N 1.59 4.18 0.02 -0.60 0.02 -1.26 0.19 135.00 139.14 2fz6 s PRO 16 Ca 0.05 1.69 0.06 0.00 0.02 0.00 0.00 61.00 62.83 2fz6 s PRO 16 Cb -0.16 -3.82 -0.02 0.00 0.02 0.00 0.00 34.50 30.52 2fz6 s PRO 16 CO 0.04 -0.79 -0.19 -0.65 -0.33 0.00 0.00 177.00 175.08 2fz6 s GLN 17 N 3.69 1.40 -0.27 5.54 -0.21 0.35 -4.29 119.66 125.87 2fz6 s GLN 17 Ca 0.58 -0.82 -0.24 0.00 0.02 0.00 0.00 55.36 54.90 2fz6 s GLN 17 Cb -0.23 -1.44 -0.00 0.00 1.00 0.00 0.00 33.01 32.34 2fz6 s GLN 17 CO 0.18 0.38 0.82 0.00 -2.12 0.00 0.00 175.29 174.55 2fz6 n ALA 20 N 1.54 -0.04 -4.11 0.00 0.00 0.48 0.14 120.51 118.51 2fz6 n ALA 20 Ca -0.18 0.06 -0.18 0.00 0.00 0.00 0.00 53.44 53.14 2fz6 n ALA 20 Cb 0.53 0.41 -0.05 0.00 0.00 0.00 0.00 19.45 20.34 2fz6 n ALA 20 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 2fz6 n THR 21 N -3.06 0.00 -4.09 0.00 5.66 -1.20 -4.24 114.28 107.35 2fz6 n THR 21 Ca 0.00 -2.04 -0.14 0.00 -3.05 0.00 0.00 64.05 58.82 2fz6 n THR 21 Cb 0.02 1.13 -0.12 0.00 -1.55 0.00 0.00 70.33 69.80 2fz6 n THR 21 CO 0.00 0.00 0.00 -1.58 -3.05 0.00 0.00 175.07 170.44 2fz6 s GLN 22 N -3.03 0.55 0.08 1.09 0.74 -1.26 -1.17 119.66 116.66 2fz6 s GLN 22 Ca 0.33 -0.70 0.05 0.00 0.05 0.00 0.00 55.36 55.09 2fz6 s GLN 22 Cb 0.00 -0.37 -0.03 0.00 1.10 0.00 0.00 33.01 33.71 2fz6 s GLN 22 CO 0.24 0.07 -0.14 0.14 -0.55 0.00 0.00 175.29 175.05 2fz6 s VAL 23 N -1.19 1.17 0.00 1.34 -7.23 0.94 -4.80 120.40 110.63 2fz6 s VAL 23 Ca -0.07 -1.41 0.00 0.00 -1.81 0.00 0.00 61.98 58.69 2fz6 s VAL 23 Cb -0.09 -1.19 0.00 0.00 0.56 0.00 0.00 36.38 35.66 2fz6 s VAL 23 CO 0.01 -0.26 0.00 0.18 -0.31 0.00 0.00 175.10 174.71 2fz6 n LEU 24 N 1.11 0.59 0.00 1.32 4.77 -1.26 -0.84 117.00 122.69 2fz6 n LEU 24 Ca -0.20 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.78 2fz6 n LEU 24 Cb 0.55 -1.46 0.00 0.00 -2.33 0.00 0.00 43.42 40.18 2fz6 n LEU 24 CO 0.23 -0.51 0.00 0.61 -1.33 0.00 0.00 177.39 176.39 2fz6 n GLY 25 N -1.02 0.55 0.00 -0.72 0.00 -1.26 -4.72 105.19 98.02 2fz6 n GLY 25 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2fz6 n GLY 25 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2fz6 n LEU 26 N 0.00 0.00 -4.04 0.99 7.94 -0.94 -4.62 117.00 116.34 2fz6 n LEU 26 Ca 0.00 -0.17 -0.31 0.00 -1.11 0.00 0.00 56.01 54.43 2fz6 n LEU 26 Cb 0.04 0.00 -0.16 0.00 0.53 0.00 0.00 43.42 43.83 2fz6 n LEU 26 CO 0.00 0.18 -0.49 -0.63 -1.11 0.00 0.00 177.39 175.34 2fz6 s ILE 27 N 0.00 1.68 -0.04 1.96 1.09 -0.02 0.05 121.20 125.92 2fz6 s ILE 27 Ca 0.00 -0.76 -0.10 0.00 -1.10 0.00 0.00 60.65 58.69 2fz6 s ILE 27 Cb 0.00 -1.60 -0.05 0.00 -1.06 0.00 0.00 42.46 39.76 2fz6 s ILE 27 CO 0.00 0.43 0.28 -0.83 -0.10 0.00 0.00 174.94 174.72 2fz6 s GLY 28 N 1.43 2.31 -0.02 6.18 0.00 0.42 -0.04 107.32 117.61 2fz6 s GLY 28 Ca 0.04 -0.45 0.06 0.00 0.00 0.00 0.00 44.72 44.37 2fz6 s GLY 28 CO -0.11 -0.16 -0.19 1.08 0.00 0.00 0.00 173.10 173.72 2fz6 s LEU 29 N -1.21 2.03 -1.03 0.66 1.43 -0.32 0.10 118.68 120.34 2fz6 s LEU 29 Ca 0.21 -0.35 -0.15 0.00 -1.03 0.00 0.00 54.13 52.81 2fz6 s LEU 29 Cb -0.14 -0.99 -0.00 0.00 0.03 0.00 0.00 46.19 45.08 2fz6 s LEU 29 CO 0.10 0.23 0.74 -0.67 0.23 0.00 0.00 176.35 176.99 2fz6 n ASP 30 N 2.66 -5.54 -4.57 2.29 2.03 0.34 -0.39 116.55 113.38 2fz6 n ASP 30 Ca -0.15 -0.90 -0.41 0.00 0.52 0.00 0.00 54.79 53.85 2fz6 n ASP 30 Cb 0.53 -3.25 -0.08 0.00 -0.72 0.00 0.00 41.12 37.61 2fz6 n ASP 30 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2fz6 s LYS 32 N 2.43 2.06 0.44 0.00 1.02 0.16 -2.73 119.74 123.11 2fz6 s LYS 32 Ca 0.20 -0.98 -0.22 0.00 0.02 0.00 0.00 55.97 54.99 2fz6 s LYS 32 Cb -0.15 -2.17 -0.10 0.00 -0.52 0.00 0.00 37.83 34.89 2fz6 s LYS 32 CO 0.13 0.54 0.99 0.14 -0.92 0.00 0.00 175.35 176.23 2fz6 s VAL 33 N -0.90 4.08 1.14 3.17 -7.23 -1.26 0.59 120.40 119.99 2fz6 s VAL 33 Ca 0.14 1.37 -0.17 0.00 -1.81 0.00 0.00 61.98 61.51 2fz6 s VAL 33 Cb -0.10 -3.59 0.16 0.00 0.56 0.00 0.00 36.38 33.40 2fz6 s VAL 33 CO 0.05 -0.21 0.28 -2.65 -0.31 0.00 0.00 175.10 172.25 2fz6 n PRO 34 N -0.58 -1.84 -0.09 4.82 -0.02 -1.26 -4.81 135.00 131.22 2fz6 n PRO 34 Ca 0.07 -0.52 0.05 0.00 -2.02 0.00 0.00 63.50 61.08 2fz6 n PRO 34 Cb 0.53 -1.82 0.10 0.00 -0.02 0.00 0.00 33.50 32.28 2fz6 n PRO 34 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2fz6 n SER 35 N -2.56 2.41 -3.58 2.55 3.41 -1.26 -4.75 113.62 109.84 2fz6 n SER 35 Ca 0.01 -1.76 -0.01 0.00 -0.26 0.00 0.00 58.87 56.85 2fz6 n SER 35 Cb 0.60 -0.12 -0.06 0.00 -0.26 0.00 0.00 64.21 64.37 2fz6 n SER 35 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2fz6 s GLN 36 N -0.93 0.38 -0.25 4.33 -2.07 -1.26 -5.06 119.66 114.81 2fz6 s GLN 36 Ca 0.17 0.74 -0.42 0.00 -1.82 0.00 0.00 55.36 54.03 2fz6 s GLN 36 Cb 0.10 0.21 -0.18 0.00 -1.09 0.00 0.00 33.01 32.05 2fz6 s GLN 36 CO 0.13 -0.09 1.54 0.27 -1.32 0.00 0.00 175.29 175.82 2fz6 n ASN 37 N 4.16 1.56 -4.62 12.60 6.94 -1.26 -4.43 115.26 130.21 2fz6 n ASN 37 Ca -0.16 1.13 -0.32 0.00 -0.02 0.00 0.00 54.58 55.21 2fz6 n ASN 37 Cb 0.56 -1.04 -0.10 0.00 -2.36 0.00 0.00 39.78 36.84 2fz6 n ASN 37 CO 0.00 0.00 0.00 0.68 -1.03 0.00 0.00 177.26 176.91 2fz6 s VAL 38 N 2.36 3.82 -0.06 3.53 -7.23 -1.26 -4.67 120.40 116.88 2fz6 s VAL 38 Ca 0.97 -0.72 0.09 0.00 -1.81 0.00 0.00 61.98 60.51 2fz6 s VAL 38 Cb -1.21 -2.67 -0.13 0.00 0.56 0.00 0.00 36.38 32.92 2fz6 s VAL 38 CO 0.66 0.39 0.11 -1.22 -0.31 0.00 0.00 175.10 174.74 2fz6 n TYR 39 N 1.50 0.00 -4.20 2.82 4.01 -1.26 -4.19 117.16 115.84 2fz6 n TYR 39 Ca -0.15 0.00 -0.18 0.00 -0.16 0.00 0.00 57.90 57.41 2fz6 n TYR 39 Cb 0.53 -0.36 -0.06 0.00 -0.31 0.00 0.00 39.34 39.13 2fz6 n TYR 39 CO 0.00 0.00 0.00 0.16 -0.46 0.00 0.00 176.86 176.56 2fz6 s ASP 40 N -3.73 1.41 0.35 7.72 -4.77 -1.26 -4.44 116.67 111.95 2fz6 s ASP 40 Ca -0.04 -1.67 0.04 0.00 -3.30 0.00 0.00 52.55 47.58 2fz6 s ASP 40 Cb 0.04 0.61 0.67 0.00 -1.09 0.00 0.00 42.92 43.16 2fz6 s ASP 40 CO 0.40 -1.18 1.98 1.23 0.70 0.00 0.00 175.17 178.30 2fz6 h GLY 41 N 2.11 0.94 0.94 2.12 0.00 -1.88 0.28 103.07 107.57 2fz6 h GLY 41 Ca -0.26 -0.33 -0.02 0.00 0.00 0.00 0.00 47.33 46.72 2fz6 h GLY 41 CO 0.37 0.28 0.14 -0.84 0.00 0.00 0.00 176.54 176.50 2fz6 h THR 42 N 0.83 1.19 0.00 4.70 2.02 -1.95 0.91 112.91 120.61 2fz6 h THR 42 Ca 0.28 -0.60 0.00 0.00 0.77 0.00 0.00 66.41 66.85 2fz6 h THR 42 Cb 0.07 0.89 0.00 0.00 -1.74 0.00 0.00 68.15 67.38 2fz6 h THR 42 CO -0.08 0.21 -0.01 0.47 0.37 0.00 0.00 175.52 176.49 2fz6 n ASP 43 N -4.66 0.48 -0.03 4.18 9.92 -0.93 -1.34 116.55 124.16 2fz6 n ASP 43 Ca -0.01 0.53 -0.06 0.00 -0.53 0.00 0.00 54.79 54.73 2fz6 n ASP 43 Cb 0.15 -0.66 -0.05 0.00 -0.64 0.00 0.00 41.12 39.92 2fz6 n ASP 43 CO 0.00 0.00 0.00 0.15 0.13 0.00 0.00 177.20 177.48 2fz6 h PHE 44 N 0.00 -0.05 -0.79 1.24 3.57 0.18 -1.02 116.94 120.08 2fz6 h PHE 44 Ca 0.00 -0.00 0.13 0.00 3.53 0.00 0.00 57.97 61.63 2fz6 h PHE 44 Cb 0.64 0.02 -0.06 0.00 2.79 0.00 0.00 35.95 39.34 2fz6 h PHE 44 CO 0.00 0.32 0.52 -0.09 -2.23 0.00 0.00 178.31 176.82 2fz6 h ARG 45 N -0.99 0.55 0.14 1.11 2.43 0.69 -2.09 114.38 116.22 2fz6 h ARG 45 Ca -0.01 -0.03 -0.31 0.00 -0.81 0.00 0.00 59.98 58.82 2fz6 h ARG 45 Cb 0.39 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 29.81 2fz6 h ARG 45 CO 0.01 0.37 -1.49 -0.91 -1.51 0.00 0.00 179.97 176.43 2fz6 h ASN 46 N 0.57 0.45 0.55 -3.80 2.35 -1.28 -1.91 115.58 112.51 2fz6 h ASN 46 Ca 0.38 -0.59 -0.09 0.00 -0.55 0.00 0.00 56.30 55.46 2fz6 h ASN 46 Cb 0.68 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 38.89 2fz6 h ASN 46 CO -0.14 1.48 -0.41 0.58 -1.65 0.00 0.00 177.43 177.29 2fz6 h VAL 47 N 0.08 1.14 0.07 2.81 2.07 -0.95 -3.12 116.25 118.36 2fz6 h VAL 47 Ca -0.23 -1.46 -0.16 0.00 0.82 0.00 0.00 66.70 65.67 2fz6 h VAL 47 Cb 2.03 1.82 0.02 0.00 -1.52 0.00 0.00 31.29 33.64 2fz6 h VAL 47 CO 0.18 0.40 -0.66 0.00 0.02 0.00 0.00 177.57 177.50 2fz6 h ALA 49 N 0.18 2.47 -0.81 0.00 0.00 -1.27 -0.28 119.26 119.55 2fz6 h ALA 49 Ca -0.10 0.10 0.18 0.00 0.00 0.00 0.00 54.91 55.09 2fz6 h ALA 49 Cb 1.45 0.14 -0.15 0.00 0.00 0.00 0.00 17.79 19.23 2fz6 h ALA 49 CO 0.13 -1.02 -0.11 0.87 0.00 0.00 0.00 179.25 179.13 2fz6 h LYS 50 N 0.22 0.03 -0.07 0.00 1.57 -1.66 1.44 116.57 118.10 2fz6 h LYS 50 Ca 0.73 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.51 2fz6 h LYS 50 Cb 2.09 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 34.39 2fz6 h LYS 50 CO -0.39 0.02 0.00 0.25 -0.57 0.00 0.00 179.45 178.76 2fz6 n THR 51 N -5.46 0.09 -2.28 -0.16 -2.24 -0.16 -4.84 114.28 99.22 2fz6 n THR 51 Ca 0.14 -0.14 -0.15 0.00 -2.27 0.00 0.00 64.05 61.63 2fz6 n THR 51 Cb 0.47 -0.02 -0.01 0.00 -2.10 0.00 0.00 70.33 68.68 2fz6 n THR 51 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2fz6 n GLY 52 N 0.92 -0.24 3.93 3.38 0.00 0.49 -5.00 105.19 108.67 2fz6 n GLY 52 Ca 0.15 -0.27 -0.20 0.00 0.00 0.00 0.00 46.02 45.70 2fz6 n GLY 52 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fz6 s ALA 53 N -2.74 4.30 -0.14 4.61 0.00 -0.93 -4.84 121.76 122.02 2fz6 s ALA 53 Ca 0.00 -1.80 -0.03 0.00 0.00 0.00 0.00 51.96 50.13 2fz6 s ALA 53 Cb -0.00 -1.20 -0.03 0.00 0.00 0.00 0.00 23.12 21.89 2fz6 s ALA 53 CO 0.00 -0.34 -0.05 -0.65 0.00 0.00 0.00 175.76 174.72 2fz6 s GLN 54 N -4.27 3.57 -0.14 0.00 1.11 0.38 -3.55 119.66 116.76 2fz6 s GLN 54 Ca 0.50 -0.54 -0.29 0.00 0.01 0.00 0.00 55.36 55.04 2fz6 s GLN 54 Cb -0.05 -2.86 -0.01 0.00 -1.01 0.00 0.00 33.01 29.08 2fz6 s GLN 54 CO 0.30 0.28 1.02 -1.25 0.01 0.00 0.00 175.29 175.64 2fz6 s PRO 55 N 0.25 4.38 0.24 2.91 0.04 -1.26 0.45 135.00 142.01 2fz6 s PRO 55 Ca -0.04 1.38 0.01 0.00 0.04 0.00 0.00 61.00 62.40 2fz6 s PRO 55 Cb -0.14 -3.57 -0.05 0.00 0.04 0.00 0.00 34.50 30.78 2fz6 s PRO 55 CO 0.03 -0.40 0.09 -0.51 0.04 0.00 0.00 177.00 176.26 2fz6 s LEU 56 N 2.32 1.59 -0.37 -3.56 1.43 -0.54 -2.27 118.68 117.29 2fz6 s LEU 56 Ca 0.47 -1.37 0.03 0.00 -1.03 0.00 0.00 54.13 52.24 2fz6 s LEU 56 Cb -0.17 0.08 0.11 0.00 0.03 0.00 0.00 46.19 46.23 2fz6 s LEU 56 CO 0.15 -0.74 0.09 0.00 0.23 0.00 0.00 176.35 176.08 2fz6 n VAL 59 N -2.33 0.00 -4.19 0.00 0.24 -1.16 -1.64 118.33 109.26 2fz6 n VAL 59 Ca 0.17 -0.07 -0.17 0.00 -2.04 0.00 0.00 64.34 62.22 2fz6 n VAL 59 Cb 0.62 0.16 -0.12 0.00 -1.47 0.00 0.00 33.84 33.03 2fz6 n VAL 59 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2fz6 s ALA 60 N -2.63 1.23 -1.40 2.33 0.00 -1.26 -4.86 121.76 115.16 2fz6 s ALA 60 Ca 0.22 -1.09 0.24 0.00 0.00 0.00 0.00 51.96 51.33 2fz6 s ALA 60 Cb 0.19 -0.07 0.34 0.00 0.00 0.00 0.00 23.12 23.58 2fz6 s ALA 60 CO 0.55 0.12 1.30 -0.35 0.00 0.00 0.00 175.76 177.37 2fz6 n PRO 61 N 0.99 0.45 -2.87 0.00 -0.04 -1.26 -4.74 135.00 127.54 2fz6 n PRO 61 Ca -0.19 -0.32 -0.40 0.00 -0.04 0.00 0.00 63.50 62.56 2fz6 n PRO 61 Cb 0.55 -1.49 -0.06 0.00 -0.04 0.00 0.00 33.50 32.46 2fz6 n PRO 61 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2fz6 s VAL 62 N -2.76 4.34 0.46 0.52 -7.23 -1.26 -4.80 120.40 109.66 2fz6 s VAL 62 Ca 0.16 1.87 -0.25 0.00 -1.81 0.00 0.00 61.98 61.95 2fz6 s VAL 62 Cb 0.18 -4.22 -0.08 0.00 0.56 0.00 0.00 36.38 32.82 2fz6 s VAL 62 CO 0.66 0.47 1.42 0.00 -0.31 0.00 0.00 175.10 177.33 2fz6 s ALA 63 N -0.86 3.19 0.05 1.32 0.00 -1.26 -4.98 121.76 119.22 2fz6 s ALA 63 Ca 0.39 1.45 -0.17 0.00 0.00 0.00 0.00 51.96 53.63 2fz6 s ALA 63 Cb -0.24 -3.59 0.03 0.00 0.00 0.00 0.00 23.12 19.33 2fz6 s ALA 63 CO 0.28 -1.21 0.39 0.20 0.00 0.00 0.00 175.76 175.42 2fz6 s GLY 64 N -0.56 -0.25 0.19 0.00 0.00 -1.11 -5.02 107.32 100.57 2fz6 s GLY 64 Ca 0.62 0.22 -0.11 0.00 0.00 0.00 0.00 44.72 45.45 2fz6 s GLY 64 CO 0.55 -0.03 1.78 1.46 0.00 0.00 0.00 173.10 176.87 2fz6 h GLN 65 N 2.99 0.52 -3.09 2.90 4.20 -1.90 -2.89 115.11 117.83 2fz6 h GLN 65 Ca -0.32 -0.03 -0.20 0.00 0.06 0.00 0.00 58.65 58.16 2fz6 h GLN 65 Cb 1.21 -0.12 -0.30 0.00 0.30 0.00 0.00 27.48 28.57 2fz6 h GLN 65 CO 0.44 0.35 -0.51 0.00 -0.67 0.00 0.00 178.83 178.44 2fz6 s ALA 66 N -6.11 -0.49 0.06 3.87 0.00 -1.25 0.13 121.76 117.96 2fz6 s ALA 66 Ca -0.13 0.89 0.04 0.00 0.00 0.00 0.00 51.96 52.76 2fz6 s ALA 66 Cb 0.15 -0.57 -0.03 0.00 0.00 0.00 0.00 23.12 22.68 2fz6 s ALA 66 CO 0.74 -0.18 -0.11 -0.51 0.00 0.00 0.00 175.76 175.71 2fz6 s LEU 67 N 1.11 2.28 -0.75 0.00 1.43 0.28 -4.90 118.68 118.14 2fz6 s LEU 67 Ca -0.08 -0.61 -0.26 0.00 -1.03 0.00 0.00 54.13 52.16 2fz6 s LEU 67 Cb -0.10 -0.32 -0.03 0.00 0.03 0.00 0.00 46.19 45.78 2fz6 s LEU 67 CO -0.07 -0.16 1.87 -0.76 0.23 0.00 0.00 176.35 177.46 2fz6 s LEU 68 N -1.74 3.24 0.00 1.79 1.43 -1.26 0.16 118.68 122.30 2fz6 s LEU 68 Ca -0.05 -0.15 0.02 0.00 -1.03 0.00 0.00 54.13 52.92 2fz6 s LEU 68 Cb -0.09 -2.54 0.02 0.00 0.03 0.00 0.00 46.19 43.60 2fz6 s LEU 68 CO 0.01 -2.49 0.17 0.00 0.23 0.00 0.00 176.35 174.27 2fz6 s GLN 70 N -3.52 0.42 0.29 0.00 0.74 -1.19 -4.01 119.66 112.39 2fz6 s GLN 70 Ca 0.13 -0.45 -0.28 0.00 0.05 0.00 0.00 55.36 54.82 2fz6 s GLN 70 Cb -0.01 0.17 -0.09 0.00 1.10 0.00 0.00 33.01 34.17 2fz6 s GLN 70 CO 0.08 -0.09 0.97 0.95 -0.55 0.00 0.00 175.29 176.65 2fz6 s THR 71 N -1.36 4.02 0.60 -0.34 -4.23 -1.26 -1.06 115.64 112.01 2fz6 s THR 71 Ca -0.15 1.84 -0.19 0.00 -1.18 0.00 0.00 61.69 62.02 2fz6 s THR 71 Cb -0.08 -4.10 -0.03 0.00 1.34 0.00 0.00 72.50 69.63 2fz6 s THR 71 CO 0.01 0.29 1.22 0.00 -0.54 0.00 0.00 174.62 175.60 2fz6 s ALA 72 N -1.40 2.54 -2.19 3.99 0.00 -0.96 -4.75 121.76 118.98 2fz6 s ALA 72 Ca 0.47 1.03 0.30 0.00 0.00 0.00 0.00 51.96 53.76 2fz6 s ALA 72 Cb -0.23 -3.46 1.58 0.00 0.00 0.00 0.00 23.12 21.00 2fz6 s ALA 72 CO 0.29 -1.20 2.04 1.33 0.00 0.00 0.00 175.76 178.23