#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fry s SER 2 N 0.00 5.79 -0.03 1.61 0.01 -1.26 -5.07 113.70 114.75 2fry s SER 2 Ca 0.00 0.12 -0.29 0.00 1.31 0.00 0.00 55.95 57.09 2fry s SER 2 Cb 0.00 -2.00 -0.03 0.00 0.21 0.00 0.00 66.02 64.20 2fry s SER 2 CO 0.00 0.18 0.96 -1.38 0.41 0.00 0.00 173.24 173.40 2fry s HIS 3 N 0.37 3.62 0.29 2.43 0.00 -1.26 -4.88 115.29 115.85 2fry s HIS 3 Ca 0.04 1.63 0.04 0.00 -3.00 0.00 0.00 55.06 53.78 2fry s HIS 3 Cb -0.12 -3.10 -0.06 0.00 -4.00 0.00 0.00 32.58 25.30 2fry s HIS 3 CO -0.00 -0.04 0.02 0.08 -1.00 0.00 0.00 174.74 173.79 2fry s VAL 4 N 1.18 1.21 0.14 -5.38 1.01 -1.22 -4.43 120.40 112.92 2fry s VAL 4 Ca 0.50 -2.03 0.04 0.00 0.00 0.00 0.00 61.98 60.48 2fry s VAL 4 Cb -0.20 -2.60 -0.04 0.00 0.00 0.00 0.00 36.38 33.54 2fry s VAL 4 CO 0.25 -0.15 -0.08 0.54 0.00 0.00 0.00 175.10 175.66 2fry s VAL 5 N -3.29 1.00 -0.01 2.92 0.11 0.78 0.15 120.40 122.06 2fry s VAL 5 Ca 0.33 -2.02 0.06 0.00 -2.93 0.00 0.00 61.98 57.42 2fry s VAL 5 Cb 0.07 -1.85 -0.02 0.00 -1.53 0.00 0.00 36.38 33.06 2fry s VAL 5 CO 0.13 -0.74 -0.20 -1.58 -3.33 0.00 0.00 175.10 169.37 2fry s GLN 6 N -3.79 1.62 0.17 1.54 0.74 0.32 0.12 119.66 120.38 2fry s GLN 6 Ca 0.16 -0.75 0.08 0.00 0.05 0.00 0.00 55.36 54.90 2fry s GLN 6 Cb 0.04 -1.58 -0.04 0.00 1.10 0.00 0.00 33.01 32.53 2fry s GLN 6 CO -0.00 0.43 -0.02 0.95 -0.55 0.00 0.00 175.29 176.09 2fry s THR 7 N -0.51 3.60 0.00 -0.34 -4.23 1.00 0.43 115.64 115.59 2fry s THR 7 Ca 0.08 -1.46 0.00 0.00 -1.18 0.00 0.00 61.69 59.13 2fry s THR 7 Cb -0.08 -2.80 0.00 0.00 1.34 0.00 0.00 72.50 70.96 2fry s THR 7 CO -0.01 -0.10 0.00 0.00 -0.54 0.00 0.00 174.62 173.97 2fry n LEU 8 N -0.05 1.23 -4.95 4.79 -0.00 -1.26 -4.39 117.00 112.37 2fry n LEU 8 Ca -0.10 0.00 -0.21 0.00 -0.00 0.00 0.00 56.01 55.70 2fry n LEU 8 Cb 0.55 0.00 -0.02 0.00 -0.00 0.00 0.00 43.42 43.95 2fry n LEU 8 CO 0.38 0.20 -0.03 -0.31 -0.00 0.00 0.00 177.39 177.63 2fry s TYR 9 N -1.41 3.28 0.77 1.47 1.51 -1.22 -5.07 117.35 116.68 2fry s TYR 9 Ca 0.00 -0.10 -0.11 0.00 -1.01 0.00 0.00 57.07 55.84 2fry s TYR 9 Cb 0.00 -1.67 0.18 0.00 -0.11 0.00 0.00 41.96 40.36 2fry s TYR 9 CO 0.00 0.32 0.40 -2.30 -1.11 0.00 0.00 175.55 172.86 2fry n PRO 10 N -1.44 -2.28 -5.11 -1.71 -0.02 -1.26 -4.97 135.00 118.21 2fry n PRO 10 Ca -0.06 -0.68 -0.32 0.00 -2.02 0.00 0.00 63.50 60.42 2fry n PRO 10 Cb 0.58 -1.05 -0.16 0.00 -0.02 0.00 0.00 33.50 32.84 2fry n PRO 10 CO 0.00 0.00 0.00 -0.59 1.98 0.00 0.00 175.50 176.89 2fry s PHE 11 N -1.58 2.59 -0.13 6.00 -0.71 -1.26 -4.93 117.98 117.96 2fry s PHE 11 Ca 0.31 -0.78 -0.01 0.00 -1.04 0.00 0.00 56.93 55.41 2fry s PHE 11 Cb -0.05 -1.70 0.03 0.00 -1.21 0.00 0.00 43.02 40.09 2fry s PHE 11 CO 0.26 -0.26 -0.06 0.45 -1.34 0.00 0.00 175.22 174.27 2fry s SER 12 N 0.10 2.43 0.02 1.98 0.15 -1.26 -4.91 113.70 112.21 2fry s SER 12 Ca -0.10 -0.45 -0.16 0.00 0.70 0.00 0.00 55.95 55.94 2fry s SER 12 Cb -0.16 -0.85 -0.06 0.00 -1.71 0.00 0.00 66.02 63.24 2fry s SER 12 CO 0.06 -0.15 0.46 -0.55 1.20 0.00 0.00 173.24 174.25 2fry s SER 13 N 1.69 6.89 0.00 5.45 0.15 -1.25 -4.67 113.70 121.96 2fry s SER 13 Ca 0.03 1.05 0.00 0.00 0.70 0.00 0.00 55.95 57.74 2fry s SER 13 Cb -0.14 -2.28 0.00 0.00 -1.71 0.00 0.00 66.02 61.89 2fry s SER 13 CO -0.08 0.31 0.00 1.33 1.20 0.00 0.00 173.24 176.00 2fry n VAL 14 N 1.78 0.00 -2.26 4.45 0.24 -1.26 -5.01 118.33 116.28 2fry n VAL 14 Ca -0.13 0.00 -0.28 0.00 -2.04 0.00 0.00 64.34 61.89 2fry n VAL 14 Cb 0.52 0.00 0.02 0.00 -1.47 0.00 0.00 33.84 32.91 2fry n VAL 14 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 2fry s THR 15 N -1.00 4.07 0.27 3.34 2.01 -1.26 -4.98 115.64 118.10 2fry s THR 15 Ca 0.00 0.29 -0.02 0.00 0.31 0.00 0.00 61.69 62.27 2fry s THR 15 Cb 0.00 -3.62 0.18 0.00 0.01 0.00 0.00 72.50 69.08 2fry s THR 15 CO 0.00 -0.70 1.86 -0.08 -0.69 0.00 0.00 174.62 175.01 2fry h GLU 16 N -0.21 0.95 -1.02 4.92 4.81 -2.03 -2.10 114.58 119.90 2fry h GLU 16 Ca -0.45 -0.15 -0.52 0.00 -0.13 0.00 0.00 59.36 58.10 2fry h GLU 16 Cb 1.23 -0.17 -0.28 0.00 0.63 0.00 0.00 28.75 30.16 2fry h GLU 16 CO 0.62 0.77 0.67 -0.85 -0.73 0.00 0.00 179.01 179.49 2fry n GLU 17 N -4.31 2.27 -3.18 1.92 0.28 -1.26 -4.95 120.64 111.42 2fry n GLU 17 Ca 0.06 -2.87 -0.20 0.00 -0.16 0.00 0.00 57.16 53.98 2fry n GLU 17 Cb 0.17 -2.13 0.04 0.00 1.43 0.00 0.00 31.44 30.95 2fry n GLU 17 CO 0.00 0.00 0.00 -2.00 -0.16 0.00 0.00 177.13 174.97 2fry s GLU 18 N -3.21 2.42 0.14 3.44 2.56 -0.79 -3.52 118.70 119.74 2fry s GLU 18 Ca 0.55 -1.61 -0.05 0.00 0.00 0.00 0.00 54.97 53.86 2fry s GLU 18 Cb 0.45 -2.58 -0.02 0.00 2.00 0.00 0.00 34.13 33.98 2fry s GLU 18 CO 0.07 -0.67 0.17 -0.51 -0.56 0.00 0.00 175.26 173.77 2fry s LEU 19 N -4.52 1.39 -0.30 2.70 1.02 -1.26 -4.66 118.68 113.06 2fry s LEU 19 Ca 0.56 -0.99 -0.02 0.00 0.02 0.00 0.00 54.13 53.70 2fry s LEU 19 Cb -0.06 0.79 0.10 0.00 0.02 0.00 0.00 46.19 47.03 2fry s LEU 19 CO 0.35 -0.80 0.11 0.54 0.02 0.00 0.00 176.35 176.56 2fry s ASN 20 N -2.99 3.82 0.09 2.29 4.22 -1.26 -3.92 114.94 117.19 2fry s ASN 20 Ca 0.18 -1.48 0.03 0.00 -2.14 0.00 0.00 52.86 49.44 2fry s ASN 20 Cb 0.05 -0.68 -0.04 0.00 1.28 0.00 0.00 41.25 41.87 2fry s ASN 20 CO -0.01 -0.42 -0.08 0.72 -2.04 0.00 0.00 177.10 175.27 2fry s PHE 21 N 1.79 0.92 -0.60 1.54 -0.12 -1.26 -5.08 117.98 115.18 2fry s PHE 21 Ca 0.09 -0.76 -0.26 0.00 -0.05 0.00 0.00 56.93 55.95 2fry s PHE 21 Cb -0.17 -0.52 -0.05 0.00 -0.63 0.00 0.00 43.02 41.65 2fry s PHE 21 CO -0.29 -0.08 2.15 -1.21 -0.05 0.00 0.00 175.22 175.74 2fry s GLU 22 N -3.13 2.31 0.15 1.99 8.01 -1.26 -4.76 118.70 122.01 2fry s GLU 22 Ca 0.06 0.86 -0.30 0.00 0.01 0.00 0.00 54.97 55.60 2fry s GLU 22 Cb 0.00 -4.56 -0.07 0.00 -4.31 0.00 0.00 34.13 25.19 2fry s GLU 22 CO -0.02 -3.17 1.18 0.21 0.01 0.00 0.00 175.26 173.46 2fry s LYS 23 N 7.72 4.50 0.00 1.61 2.36 -1.26 -5.04 119.74 129.63 2fry s LYS 23 Ca 0.82 1.81 0.00 0.00 -2.55 0.00 0.00 55.97 56.05 2fry s LYS 23 Cb -0.14 -3.28 0.00 0.00 -1.05 0.00 0.00 37.83 33.36 2fry s LYS 23 CO 0.20 -0.09 0.00 0.41 1.55 0.00 0.00 175.35 177.42 2fry n GLY 24 N 2.42 1.73 0.05 5.54 0.00 -1.26 -4.95 105.19 108.72 2fry n GLY 24 Ca 0.05 -1.81 0.11 0.00 0.00 0.00 0.00 46.02 44.37 2fry n GLY 24 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2fry n GLU 25 N 0.00 0.45 -4.37 1.61 2.13 -1.26 -4.37 120.64 114.83 2fry n GLU 25 Ca 0.00 -0.02 -0.21 0.00 0.66 0.00 0.00 57.16 57.58 2fry n GLU 25 Cb 0.00 -1.63 -0.16 0.00 0.27 0.00 0.00 31.44 29.92 2fry n GLU 25 CO 0.00 0.00 0.00 0.95 -0.41 0.00 0.00 177.13 177.67 2fry s THR 26 N -3.32 0.79 0.13 6.31 -4.23 -1.26 -0.00 115.64 114.05 2fry s THR 26 Ca -0.00 -0.31 -0.00 0.00 -1.18 0.00 0.00 61.69 60.19 2fry s THR 26 Cb 0.13 -0.73 -0.04 0.00 1.34 0.00 0.00 72.50 73.20 2fry s THR 26 CO 0.83 0.26 0.03 -0.32 -0.54 0.00 0.00 174.62 174.88 2fry s MET 27 N 0.52 0.91 -0.17 3.99 1.75 0.32 -4.85 119.30 121.77 2fry s MET 27 Ca -0.09 -1.42 0.01 0.00 -1.25 0.00 0.00 55.69 52.94 2fry s MET 27 Cb -0.12 0.13 0.03 0.00 2.84 0.00 0.00 34.83 37.70 2fry s MET 27 CO 0.01 -0.21 -0.15 -1.83 -0.65 0.00 0.00 175.02 172.19 2fry s GLU 28 N -4.00 2.48 -0.04 4.11 -1.05 -1.26 0.27 118.70 119.22 2fry s GLU 28 Ca 0.21 -0.73 -0.15 0.00 -0.15 0.00 0.00 54.97 54.15 2fry s GLU 28 Cb 0.07 -2.35 -0.05 0.00 -0.44 0.00 0.00 34.13 31.36 2fry s GLU 28 CO 0.00 -0.27 0.39 0.08 0.95 0.00 0.00 175.26 176.40 2fry s VAL 29 N 1.39 5.11 -0.23 1.83 1.01 -1.26 -3.58 120.40 124.67 2fry s VAL 29 Ca 0.03 0.78 -0.08 0.00 0.00 0.00 0.00 61.98 62.71 2fry s VAL 29 Cb -0.14 -3.69 -0.18 0.00 0.00 0.00 0.00 36.38 32.37 2fry s VAL 29 CO -0.11 0.53 -0.06 2.30 0.00 0.00 0.00 175.10 177.77 2fry n ILE 30 N 2.22 1.57 -3.88 2.22 -0.00 -1.09 -4.86 119.36 115.55 2fry n ILE 30 Ca -0.13 -0.46 -0.35 0.00 -0.00 0.00 0.00 62.75 61.81 2fry n ILE 30 Cb 0.52 -1.71 -0.13 0.00 -0.00 0.00 0.00 39.64 38.32 2fry n ILE 30 CO 0.00 0.00 0.00 -0.70 -0.00 0.00 0.00 176.55 175.85 2fry s GLU 31 N -2.50 3.47 -0.12 6.28 2.56 -1.26 -5.07 118.70 122.06 2fry s GLU 31 Ca -0.32 -0.58 -0.08 0.00 0.00 0.00 0.00 54.97 54.00 2fry s GLU 31 Cb 0.10 -3.10 -0.04 0.00 2.00 0.00 0.00 34.13 33.08 2fry s GLU 31 CO 0.61 -0.18 0.15 0.15 -0.56 0.00 0.00 175.26 175.43 2fry s LYS 32 N 1.47 3.51 -0.10 4.30 3.01 -1.26 -4.20 119.74 126.48 2fry s LYS 32 Ca 0.06 -0.11 0.09 0.00 -1.01 0.00 0.00 55.97 54.99 2fry s LYS 32 Cb -0.14 -3.21 0.45 0.00 -1.01 0.00 0.00 37.83 33.91 2fry s LYS 32 CO -0.01 0.74 1.24 -0.35 0.51 0.00 0.00 175.35 177.48 2fry n PRO 33 N 2.09 2.93 0.11 -1.68 -0.04 -1.26 -4.03 135.00 133.12 2fry n PRO 33 Ca -0.19 -1.73 -0.20 0.00 -0.04 0.00 0.00 63.50 61.33 2fry n PRO 33 Cb 0.55 -1.79 -0.13 0.00 -0.04 0.00 0.00 33.50 32.08 2fry n PRO 33 CO 0.00 0.00 0.00 1.05 -0.04 0.00 0.00 175.50 176.51 2fry h GLU 34 N 2.33 0.45 0.02 0.54 4.11 -1.97 -3.33 114.58 116.73 2fry h GLU 34 Ca 0.00 -0.69 -0.39 0.00 0.07 0.00 0.00 59.36 58.35 2fry h GLU 34 Cb 1.16 0.24 -0.06 0.00 0.50 0.00 0.00 28.75 30.60 2fry h GLU 34 CO 0.21 1.31 -2.28 0.27 0.07 0.00 0.00 179.01 178.60 2fry n ASN 35 N -3.67 1.99 -3.94 3.06 0.23 -1.26 -4.84 115.26 106.82 2fry n ASN 35 Ca -0.12 0.13 -0.31 0.00 -0.53 0.00 0.00 54.58 53.75 2fry n ASN 35 Cb 1.02 -0.68 -0.15 0.00 -2.08 0.00 0.00 39.78 37.89 2fry n ASN 35 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 2fry s ASP 36 N -6.94 4.49 -1.05 0.53 -1.08 -1.26 -5.04 116.67 106.32 2fry s ASP 36 Ca -0.33 -1.92 -0.26 0.00 -0.52 0.00 0.00 52.55 49.51 2fry s ASP 36 Cb 0.10 -1.38 -0.22 0.00 -1.46 0.00 0.00 42.92 39.96 2fry s ASP 36 CO 0.60 -0.37 2.06 -2.65 0.52 0.00 0.00 175.17 175.32 2fry n PRO 37 N 4.45 0.35 0.00 4.34 -0.02 -1.25 -4.30 135.00 138.58 2fry n PRO 37 Ca 0.01 -1.80 0.00 0.00 -2.02 0.00 0.00 63.50 59.68 2fry n PRO 37 Cb 0.42 -3.83 0.00 0.00 -0.02 0.00 0.00 33.50 30.07 2fry n PRO 37 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 2fry n GLU 38 N 8.14 0.00 -3.73 -0.52 4.07 -1.26 -5.09 120.64 122.25 2fry n GLU 38 Ca 0.42 0.00 -0.10 0.00 -0.06 0.00 0.00 57.16 57.42 2fry n GLU 38 Cb 0.47 0.00 -0.05 0.00 -0.06 0.00 0.00 31.44 31.79 2fry n GLU 38 CO 0.00 0.00 0.00 -1.58 -0.06 0.00 0.00 177.13 175.49 2fry s TRP 39 N 0.00 -0.05 -0.26 4.31 0.51 -1.26 -5.06 118.94 117.12 2fry s TRP 39 Ca 0.00 -0.30 0.01 0.00 -2.12 0.00 0.00 56.10 53.69 2fry s TRP 39 Cb 0.00 0.16 0.07 0.00 -0.81 0.00 0.00 33.47 32.89 2fry s TRP 39 CO 0.00 -0.68 -0.02 -0.46 -0.51 0.00 0.00 176.95 175.28 2fry s TRP 40 N -3.84 2.44 -0.03 -1.98 -0.11 -1.26 -4.45 118.94 109.71 2fry s TRP 40 Ca 0.05 -1.89 0.06 0.00 1.22 0.00 0.00 56.10 55.55 2fry s TRP 40 Cb 0.02 -1.75 -0.01 0.00 -1.50 0.00 0.00 33.47 30.23 2fry s TRP 40 CO -0.10 -0.81 -0.21 -1.59 -4.62 0.00 0.00 176.95 169.62 2fry s LYS 41 N 1.37 1.87 0.16 5.86 0.00 -1.26 -1.58 119.74 126.17 2fry s LYS 41 Ca -0.02 -0.76 0.07 0.00 0.00 0.00 0.00 55.97 55.26 2fry s LYS 41 Cb -0.19 -1.74 -0.04 0.00 0.00 0.00 0.00 37.83 35.87 2fry s LYS 41 CO -0.09 0.42 -0.15 0.00 0.00 0.00 0.00 175.35 175.53 2fry s LYS 43 N -3.07 3.94 0.45 0.00 -2.85 -1.23 -3.67 119.74 113.30 2fry s LYS 43 Ca 0.15 0.43 0.03 0.00 -1.00 0.00 0.00 55.97 55.58 2fry s LYS 43 Cb -0.03 -3.07 -0.04 0.00 -2.06 0.00 0.00 37.83 32.63 2fry s LYS 43 CO 0.05 0.58 0.03 1.21 0.10 0.00 0.00 175.35 177.32 2fry s ASN 44 N -1.46 3.66 0.00 0.03 3.84 -1.25 -4.69 114.94 115.07 2fry s ASN 44 Ca 0.31 -1.56 0.13 0.00 0.21 0.00 0.00 52.86 51.96 2fry s ASN 44 Cb -0.16 0.23 0.80 0.00 -0.55 0.00 0.00 41.25 41.57 2fry s ASN 44 CO 0.17 -0.74 1.24 0.00 -2.79 0.00 0.00 177.10 174.98 2fry n ALA 45 N -1.07 1.99 1.20 1.71 0.00 -1.26 -2.02 120.51 121.05 2fry n ALA 45 Ca -0.12 -0.08 0.14 0.00 0.00 0.00 0.00 53.44 53.38 2fry n ALA 45 Cb 0.67 -1.22 0.56 0.00 0.00 0.00 0.00 19.45 19.45 2fry n ALA 45 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2fry n ARG 46 N -1.02 0.31 0.00 0.00 5.12 -1.26 -4.90 116.66 114.91 2fry n ARG 46 Ca 0.10 -0.09 0.00 0.00 -1.93 0.00 0.00 57.85 55.93 2fry n ARG 46 Cb 0.05 -1.50 0.00 0.00 -1.16 0.00 0.00 32.46 29.85 2fry n ARG 46 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2fry n GLY 47 N 1.39 2.59 3.34 -0.13 0.00 -0.86 -4.99 105.19 106.54 2fry n GLY 47 Ca 0.10 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.81 2fry n GLY 47 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2fry s GLN 48 N -0.17 2.44 -0.11 1.61 1.11 -1.26 -4.94 119.66 118.33 2fry s GLN 48 Ca 0.00 -0.85 0.02 0.00 0.01 0.00 0.00 55.36 54.54 2fry s GLN 48 Cb 0.00 -2.21 -0.01 0.00 -1.01 0.00 0.00 33.01 29.78 2fry s GLN 48 CO 0.00 0.49 -0.17 0.54 0.01 0.00 0.00 175.29 176.16 2fry s VAL 49 N -0.43 2.68 0.00 1.09 0.11 -1.26 -3.90 120.40 118.69 2fry s VAL 49 Ca 0.05 -0.80 0.00 0.00 -2.93 0.00 0.00 61.98 58.29 2fry s VAL 49 Cb -0.12 -2.09 0.00 0.00 -1.53 0.00 0.00 36.38 32.65 2fry s VAL 49 CO 0.01 0.54 0.00 0.61 -3.33 0.00 0.00 175.10 172.94 2fry n GLY 50 N 3.43 6.45 3.76 6.54 0.00 -1.24 -4.86 105.19 119.27 2fry n GLY 50 Ca -0.18 -2.03 -0.36 0.00 0.00 0.00 0.00 46.02 43.45 2fry n GLY 50 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2fry s LEU 51 N 0.00 4.27 0.13 0.99 1.02 -1.23 -3.20 118.68 120.65 2fry s LEU 51 Ca 0.00 0.40 0.10 0.00 0.02 0.00 0.00 54.13 54.65 2fry s LEU 51 Cb 0.00 -2.20 -0.04 0.00 0.02 0.00 0.00 46.19 43.97 2fry s LEU 51 CO 0.00 0.21 -0.24 0.54 0.02 0.00 0.00 176.35 176.88 2fry s VAL 52 N 0.05 2.47 -1.03 -1.59 0.11 -0.61 -4.26 120.40 115.53 2fry s VAL 52 Ca 0.13 -1.67 -0.26 0.00 -2.93 0.00 0.00 61.98 57.24 2fry s VAL 52 Cb -0.12 -2.11 -0.21 0.00 -1.53 0.00 0.00 36.38 32.41 2fry s VAL 52 CO 0.02 0.09 2.16 -2.16 -3.33 0.00 0.00 175.10 171.88 2fry s PRO 53 N -2.09 1.28 0.58 1.54 0.04 -1.26 -4.65 135.00 130.43 2fry s PRO 53 Ca 0.15 -0.29 0.30 0.00 0.04 0.00 0.00 61.00 61.21 2fry s PRO 53 Cb -0.10 -4.95 1.42 0.00 0.04 0.00 0.00 34.50 30.91 2fry s PRO 53 CO 0.07 -5.29 1.81 1.57 0.04 0.00 0.00 177.00 175.20 2fry h LYS 54 N 11.76 0.00 0.00 4.56 5.09 -1.96 0.93 116.57 136.95 2fry h LYS 54 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.76 2fry h LYS 54 Cb 1.00 0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.33 2fry h LYS 54 CO 1.02 0.00 -0.05 -1.71 -2.09 0.00 0.00 179.45 176.61 2fry n ASN 55 N -3.77 0.57 -2.09 7.07 5.15 -1.26 -3.35 115.26 117.57 2fry n ASN 55 Ca 0.14 0.50 -0.22 0.00 -0.60 0.00 0.00 54.58 54.40 2fry n ASN 55 Cb 0.89 -0.62 0.17 0.00 -0.53 0.00 0.00 39.78 39.69 2fry n ASN 55 CO 0.00 0.00 0.00 -1.22 1.40 0.00 0.00 177.26 177.44 2fry n TYR 56 N -2.02 2.82 -4.03 1.20 4.02 0.32 -4.97 117.16 114.50 2fry n TYR 56 Ca 0.06 -1.92 -0.13 0.00 -0.01 0.00 0.00 57.90 55.89 2fry n TYR 56 Cb 0.40 -0.93 -0.03 0.00 -0.02 0.00 0.00 39.34 38.77 2fry n TYR 56 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 176.86 175.99 2fry s VAL 57 N -3.44 0.00 -0.14 -0.72 -7.23 -1.21 -3.38 120.40 104.29 2fry s VAL 57 Ca 0.56 -1.48 -0.03 0.00 -1.81 0.00 0.00 61.98 59.22 2fry s VAL 57 Cb 0.47 -2.63 0.05 0.00 0.56 0.00 0.00 36.38 34.83 2fry s VAL 57 CO 0.08 0.00 0.04 0.54 -0.31 0.00 0.00 175.10 175.45 2fry s VAL 58 N -3.04 0.30 0.52 1.32 0.11 0.17 -4.97 120.40 114.81 2fry s VAL 58 Ca 0.27 -0.19 -0.22 0.00 -2.93 0.00 0.00 61.98 58.92 2fry s VAL 58 Cb -0.01 -0.71 -0.06 0.00 -1.53 0.00 0.00 36.38 34.07 2fry s VAL 58 CO 0.18 -0.05 1.24 -0.69 -3.33 0.00 0.00 175.10 172.44 2fry s VAL 59 N 1.98 2.66 0.32 2.04 1.01 -1.26 0.12 120.40 127.26 2fry s VAL 59 Ca 0.02 0.48 0.07 0.00 0.00 0.00 0.00 61.98 62.55 2fry s VAL 59 Cb -0.15 -3.23 -0.03 0.00 0.00 0.00 0.00 36.38 32.97 2fry s VAL 59 CO -0.07 -0.03 0.27 -0.76 0.00 0.00 0.00 175.10 174.51 2fry s LEU 60 N -3.43 3.63 0.00 3.92 1.02 0.40 -4.64 118.68 119.58 2fry s LEU 60 Ca 0.69 -0.45 0.00 0.00 0.02 0.00 0.00 54.13 54.39 2fry s LEU 60 Cb -0.33 -2.23 0.00 0.00 0.02 0.00 0.00 46.19 43.65 2fry s LEU 60 CO 0.38 -0.29 0.42 -1.20 0.02 0.00 0.00 176.35 175.68