#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 5.30 -0.24 1.61 0.01 -1.26 -5.07 113.70 114.05 2fry s SER 2 Ca 0.00 -0.10 -0.28 0.00 1.31 0.00 0.00 55.95 56.88 2fry s SER 2 Cb 0.00 -1.93 0.01 0.00 0.21 0.00 0.00 66.02 64.31 2fry s SER 2 CO 0.00 0.05 1.00 -1.38 0.41 0.00 0.00 173.24 173.33 2fry s HIS 3 N 1.09 3.31 0.27 2.43 0.00 -1.26 -4.74 115.29 116.39 2fry s HIS 3 Ca 0.04 1.37 0.05 0.00 -3.00 0.00 0.00 55.06 53.52 2fry s HIS 3 Cb -0.14 -3.28 -0.06 0.00 -4.00 0.00 0.00 32.58 25.10 2fry s HIS 3 CO 0.03 -0.50 -0.01 0.08 -1.00 0.00 0.00 174.74 173.34 2fry s VAL 4 N 3.19 1.27 0.10 -5.38 1.01 -1.24 -3.99 120.40 115.36 2fry s VAL 4 Ca 0.42 -2.05 0.02 0.00 0.00 0.00 0.00 61.98 60.37 2fry s VAL 4 Cb -0.15 -2.50 -0.04 0.00 0.00 0.00 0.00 36.38 33.70 2fry s VAL 4 CO 0.07 -0.23 -0.07 0.54 0.00 0.00 0.00 175.10 175.41 2fry s VAL 5 N -3.25 0.75 -0.01 2.92 0.11 0.75 0.54 120.40 122.20 2fry s VAL 5 Ca 0.31 -1.86 0.02 0.00 -2.93 0.00 0.00 61.98 57.53 2fry s VAL 5 Cb 0.06 -1.59 -0.01 0.00 -1.53 0.00 0.00 36.38 33.32 2fry s VAL 5 CO 0.12 -0.80 -0.07 -1.58 -3.33 0.00 0.00 175.10 169.43 2fry s GLN 6 N -3.56 0.61 0.35 1.54 0.74 0.34 -0.21 119.66 119.47 2fry s GLN 6 Ca 0.10 -0.27 0.08 0.00 0.05 0.00 0.00 55.36 55.32 2fry s GLN 6 Cb 0.03 -0.59 -0.04 0.00 1.10 0.00 0.00 33.01 33.51 2fry s GLN 6 CO -0.03 0.16 0.16 0.95 -0.55 0.00 0.00 175.29 175.98 2fry s THR 7 N -0.16 3.01 0.00 -0.34 -4.23 0.43 -0.84 115.64 113.51 2fry s THR 7 Ca 0.03 -1.66 0.00 0.00 -1.18 0.00 0.00 61.69 58.88 2fry s THR 7 Cb -0.03 -2.99 0.00 0.00 1.34 0.00 0.00 72.50 70.82 2fry s THR 7 CO -0.00 -0.17 0.00 0.00 -0.54 0.00 0.00 174.62 173.91 2fry n LEU 8 N -1.18 0.41 -4.39 4.79 -0.00 -1.26 -4.65 117.00 110.71 2fry n LEU 8 Ca -0.03 0.00 -0.20 0.00 -0.00 0.00 0.00 56.01 55.78 2fry n LEU 8 Cb 0.61 0.00 -0.10 0.00 -0.00 0.00 0.00 43.42 43.93 2fry n LEU 8 CO 0.43 0.07 -0.42 -0.31 -0.00 0.00 0.00 177.39 177.16 2fry s TYR 9 N -1.89 1.87 0.61 1.47 2.02 -1.26 -5.04 117.35 115.13 2fry s TYR 9 Ca 0.00 -0.58 -0.18 0.00 -0.37 0.00 0.00 57.07 55.95 2fry s TYR 9 Cb 0.00 -0.93 -0.12 0.00 -0.40 0.00 0.00 41.96 40.52 2fry s TYR 9 CO 0.00 0.39 0.07 -2.30 -1.57 0.00 0.00 175.55 172.14 2fry n PRO 10 N -0.48 0.17 -3.50 -1.71 -0.02 -1.26 -4.82 135.00 123.38 2fry n PRO 10 Ca -0.07 0.07 -0.37 0.00 -2.02 0.00 0.00 63.50 61.12 2fry n PRO 10 Cb 0.61 -1.31 -0.07 0.00 -0.02 0.00 0.00 33.50 32.71 2fry n PRO 10 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 2fry s PHE 11 N -1.92 3.47 0.03 6.00 5.36 -1.26 -5.00 117.98 124.67 2fry s PHE 11 Ca 0.59 0.65 0.05 0.00 -0.96 0.00 0.00 56.93 57.26 2fry s PHE 11 Cb -0.43 -2.37 -0.02 0.00 -0.34 0.00 0.00 43.02 39.86 2fry s PHE 11 CO 0.64 0.23 -0.15 -1.12 -1.46 0.00 0.00 175.22 173.36 2fry s SER 12 N 0.47 1.78 -0.06 6.13 0.01 -1.26 -4.63 113.70 116.14 2fry s SER 12 Ca 0.18 -0.42 -0.31 0.00 1.31 0.00 0.00 55.95 56.71 2fry s SER 12 Cb -0.13 -0.14 0.11 0.00 0.21 0.00 0.00 66.02 66.07 2fry s SER 12 CO 0.05 0.08 1.05 -0.44 0.41 0.00 0.00 173.24 174.40 2fry s SER 13 N -0.97 -0.23 -0.34 2.44 0.01 -1.26 -4.94 113.70 108.41 2fry s SER 13 Ca 0.03 -0.05 -0.06 0.00 1.31 0.00 0.00 55.95 57.18 2fry s SER 13 Cb -0.07 0.28 0.19 0.00 0.21 0.00 0.00 66.02 66.63 2fry s SER 13 CO 0.01 -0.47 0.98 0.54 0.41 0.00 0.00 173.24 174.71 2fry s VAL 14 N -2.81 -0.35 0.29 3.43 0.11 -1.26 -4.58 120.40 115.24 2fry s VAL 14 Ca 0.08 -0.01 -0.20 0.00 -2.93 0.00 0.00 61.98 58.92 2fry s VAL 14 Cb -0.01 0.00 0.04 0.00 -1.53 0.00 0.00 36.38 34.88 2fry s VAL 14 CO -0.06 0.00 0.77 -0.89 -3.33 0.00 0.00 175.10 171.60 2fry s THR 15 N 1.91 0.00 0.38 5.04 2.01 -1.24 -4.97 115.64 118.76 2fry s THR 15 Ca 0.15 -0.95 0.08 0.00 0.31 0.00 0.00 61.69 61.28 2fry s THR 15 Cb 0.02 -2.26 0.17 0.00 0.01 0.00 0.00 72.50 70.44 2fry s THR 15 CO -0.13 0.00 1.92 -0.08 -0.69 0.00 0.00 174.62 175.64 2fry h GLU 16 N 2.00 0.33 0.00 4.92 4.57 -2.02 -3.30 114.58 121.08 2fry h GLU 16 Ca -0.23 -0.07 -0.41 0.00 -1.18 0.00 0.00 59.36 57.47 2fry h GLU 16 Cb 1.25 -0.05 -0.06 0.00 -0.16 0.00 0.00 28.75 29.73 2fry h GLU 16 CO 0.28 0.41 -2.32 0.39 -1.18 0.00 0.00 179.01 176.60 2fry n GLU 17 N -4.30 0.58 -1.58 1.92 1.02 -1.26 -4.98 120.64 112.04 2fry n GLU 17 Ca 0.00 0.28 -0.34 0.00 -0.02 0.00 0.00 57.16 57.08 2fry n GLU 17 Cb 0.24 -1.51 0.08 0.00 -0.02 0.00 0.00 31.44 30.23 2fry n GLU 17 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 2fry s GLU 18 N -2.53 2.38 0.09 3.49 2.02 -1.24 -3.54 118.70 119.37 2fry s GLU 18 Ca -0.37 1.72 -0.11 0.00 0.02 0.00 0.00 54.97 56.22 2fry s GLU 18 Cb 0.13 -1.87 0.01 0.00 0.10 0.00 0.00 34.13 32.51 2fry s GLU 18 CO 0.49 -1.64 0.26 -0.48 0.02 0.00 0.00 175.26 173.91 2fry s LEU 19 N -4.92 1.07 0.12 1.80 -0.00 -1.26 -3.59 118.68 111.91 2fry s LEU 19 Ca 0.74 -0.51 0.02 0.00 -0.00 0.00 0.00 54.13 54.38 2fry s LEU 19 Cb -0.28 1.30 -0.04 0.00 -0.00 0.00 0.00 46.19 47.17 2fry s LEU 19 CO 0.43 -0.75 0.23 0.54 -0.00 0.00 0.00 176.35 176.79 2fry s ASN 20 N -2.76 6.19 0.18 1.48 4.22 -1.26 -4.68 114.94 118.31 2fry s ASN 20 Ca 0.03 0.15 0.02 0.00 -2.14 0.00 0.00 52.86 50.93 2fry s ASN 20 Cb 0.03 -1.84 -0.05 0.00 1.28 0.00 0.00 41.25 40.68 2fry s ASN 20 CO -0.11 0.10 -0.01 -0.36 -2.04 0.00 0.00 177.10 174.68 2fry s PHE 21 N -1.65 1.29 0.00 1.54 0.08 -1.26 -5.06 117.98 112.93 2fry s PHE 21 Ca 0.34 -0.97 0.00 0.00 0.12 0.00 0.00 56.93 56.42 2fry s PHE 21 Cb -0.12 -0.73 0.00 0.00 -0.57 0.00 0.00 43.02 41.60 2fry s PHE 21 CO 0.27 -0.14 0.00 -1.91 -0.10 0.00 0.00 175.22 173.34 2fry n GLU 22 N -0.28 1.47 -1.65 0.44 2.13 -1.26 -4.73 120.64 116.77 2fry n GLU 22 Ca -0.07 0.00 -0.50 0.00 0.66 0.00 0.00 57.16 57.25 2fry n GLU 22 Cb 0.63 0.00 -0.05 0.00 0.27 0.00 0.00 31.44 32.29 2fry n GLU 22 CO 0.00 0.00 0.00 1.17 -0.41 0.00 0.00 177.13 177.89 2fry n LYS 23 N 0.00 1.65 -3.80 5.31 3.00 -1.26 -4.65 118.16 118.40 2fry n LYS 23 Ca 0.00 0.60 -0.29 0.00 -0.00 0.00 0.00 58.31 58.62 2fry n LYS 23 Cb 0.00 -2.32 -0.13 0.00 0.00 0.00 0.00 35.03 32.58 2fry n LYS 23 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.40 177.60 2fry s GLY 24 N 1.66 2.21 0.02 3.14 0.00 -1.26 -4.85 107.32 108.25 2fry s GLY 24 Ca 0.86 -3.13 0.20 0.00 0.00 0.00 0.00 44.72 42.65 2fry s GLY 24 CO 0.47 1.31 0.63 -2.21 0.00 0.00 0.00 173.10 173.31 2fry n GLU 25 N 2.91 0.64 -3.83 2.90 2.13 -1.26 -4.33 120.64 119.80 2fry n GLU 25 Ca 0.13 -0.00 -0.17 0.00 0.66 0.00 0.00 57.16 57.78 2fry n GLU 25 Cb 0.35 -1.66 -0.16 0.00 0.27 0.00 0.00 31.44 30.24 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 -3.20 0.05 0.13 6.31 -4.23 -1.26 -0.43 115.64 113.02 2fry s THR 26 Ca -0.05 0.18 -0.00 0.00 -1.18 0.00 0.00 61.69 60.64 2fry s THR 26 Cb 0.11 -0.19 -0.04 0.00 1.34 0.00 0.00 72.50 73.71 2fry s THR 26 CO 0.85 0.13 0.04 -0.04 -0.54 0.00 0.00 174.62 175.05 2fry s MET 27 N 1.22 0.95 -0.19 3.99 -1.94 0.71 -4.92 119.30 119.12 2fry s MET 27 Ca -0.07 -1.45 0.00 0.00 -1.71 0.00 0.00 55.69 52.47 2fry s MET 27 Cb -0.13 0.12 0.04 0.00 2.01 0.00 0.00 34.83 36.86 2fry s MET 27 CO -0.03 -0.22 -0.09 -1.21 -0.01 0.00 0.00 175.02 173.47 2fry s GLU 28 N -4.01 1.88 -0.18 2.03 2.02 -1.26 0.27 118.70 119.44 2fry s GLU 28 Ca 0.23 -0.72 -0.15 0.00 0.02 0.00 0.00 54.97 54.34 2fry s GLU 28 Cb 0.07 -2.27 -0.04 0.00 0.10 0.00 0.00 34.13 31.99 2fry s GLU 28 CO 0.01 -0.41 0.37 0.08 0.02 0.00 0.00 175.26 175.33 2fry s VAL 29 N 1.47 5.23 0.00 2.63 1.01 -1.26 -3.19 120.40 126.30 2fry s VAL 29 Ca -0.00 0.67 0.00 0.00 0.00 0.00 0.00 61.98 62.65 2fry s VAL 29 Cb -0.16 -3.70 0.00 0.00 0.00 0.00 0.00 36.38 32.52 2fry s VAL 29 CO -0.08 0.30 0.02 2.30 0.00 0.00 0.00 175.10 177.64 2fry n ILE 30 N 4.06 0.00 -3.01 2.22 -0.00 -1.07 -4.56 119.36 117.00 2fry n ILE 30 Ca -0.09 0.18 -0.40 0.00 -0.00 0.00 0.00 62.75 62.44 2fry n ILE 30 Cb 0.51 -0.49 -0.05 0.00 -0.00 0.00 0.00 39.64 39.61 2fry n ILE 30 CO 0.00 0.00 0.00 -1.83 -0.00 0.00 0.00 176.55 174.72 2fry s GLU 31 N -0.33 4.49 0.33 6.28 -1.05 -1.26 -5.02 118.70 122.13 2fry s GLU 31 Ca 0.00 1.05 0.00 0.00 -0.15 0.00 0.00 54.97 55.87 2fry s GLU 31 Cb 0.00 -3.33 -0.03 0.00 -0.44 0.00 0.00 34.13 30.32 2fry s GLU 31 CO 0.00 0.37 0.53 0.15 0.95 0.00 0.00 175.26 177.26 2fry s LYS 32 N -0.35 3.49 0.00 -4.83 -0.14 -1.26 -4.56 119.74 112.09 2fry s LYS 32 Ca 0.37 -0.34 0.09 0.00 -1.36 0.00 0.00 55.97 54.73 2fry s LYS 32 Cb -0.21 -2.69 0.51 0.00 -1.68 0.00 0.00 37.83 33.77 2fry s LYS 32 CO 0.23 0.19 1.11 -2.30 -0.76 0.00 0.00 175.35 173.82 2fry n PRO 33 N -1.64 0.73 -0.02 -1.68 -0.02 -1.26 -3.65 135.00 127.46 2fry n PRO 33 Ca -0.05 0.00 0.05 0.00 -2.02 0.00 0.00 63.50 61.48 2fry n PRO 33 Cb 0.56 -1.18 0.43 0.00 -0.02 0.00 0.00 33.50 33.28 2fry n PRO 33 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 2fry h GLU 34 N 0.00 0.54 0.02 -0.52 4.11 -2.01 -2.92 114.58 113.81 2fry h GLU 34 Ca 0.00 -0.03 -0.39 0.00 0.07 0.00 0.00 59.36 59.00 2fry h GLU 34 Cb 0.00 -0.12 -0.06 0.00 0.50 0.00 0.00 28.75 29.07 2fry h GLU 34 CO 0.00 0.36 -2.28 0.27 0.07 0.00 0.00 179.01 177.43 2fry n ASN 35 N -4.47 1.98 -3.95 3.06 0.23 -1.24 -4.84 115.26 106.03 2fry n ASN 35 Ca 0.04 0.15 -0.31 0.00 -0.53 0.00 0.00 54.58 53.94 2fry n ASN 35 Cb 0.11 -0.69 -0.15 0.00 -2.08 0.00 0.00 39.78 36.97 2fry n ASN 35 CO 0.00 0.00 0.00 -1.81 -0.93 0.00 0.00 177.26 174.52 2fry s ASP 36 N -6.99 4.53 -0.99 0.53 1.11 -1.19 -5.02 116.67 108.66 2fry s ASP 36 Ca -0.34 -1.96 -0.08 0.00 0.18 0.00 0.00 52.55 50.36 2fry s ASP 36 Cb 0.10 -1.41 -0.12 0.00 1.07 0.00 0.00 42.92 42.56 2fry s ASP 36 CO 0.59 -0.38 2.80 -0.81 1.18 0.00 0.00 175.17 178.55 2fry n PRO 37 N 4.43 2.73 0.00 8.23 -0.04 -1.11 -4.22 135.00 145.02 2fry n PRO 37 Ca 0.01 -1.63 0.00 0.00 -0.04 0.00 0.00 63.50 61.84 2fry n PRO 37 Cb 0.42 -2.46 0.00 0.00 -0.04 0.00 0.00 33.50 31.42 2fry n PRO 37 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2fry n GLU 38 N 3.45 0.00 -3.71 0.54 -0.58 -1.26 -5.11 120.64 113.98 2fry n GLU 38 Ca 0.58 0.00 -0.10 0.00 -0.42 0.00 0.00 57.16 57.22 2fry n GLU 38 Cb 0.36 0.00 -0.06 0.00 -0.57 0.00 0.00 31.44 31.17 2fry n GLU 38 CO 0.00 0.00 0.00 -1.58 -0.48 0.00 0.00 177.13 175.07 2fry s TRP 39 N -0.29 -0.11 0.50 -0.32 0.51 -1.26 -5.09 118.94 112.88 2fry s TRP 39 Ca 0.00 -0.17 0.02 0.00 -2.12 0.00 0.00 56.10 53.83 2fry s TRP 39 Cb 0.00 0.15 0.02 0.00 -0.81 0.00 0.00 33.47 32.83 2fry s TRP 39 CO 0.00 -0.62 0.15 -2.67 -0.51 0.00 0.00 176.95 173.30 2fry n TRP 40 N 0.03 0.47 -3.73 -1.98 2.14 -1.26 -4.90 117.44 108.22 2fry n TRP 40 Ca -0.17 -2.34 -0.13 0.00 2.07 0.00 0.00 57.50 56.94 2fry n TRP 40 Cb 0.62 -0.36 -0.10 0.00 -0.81 0.00 0.00 31.31 30.66 2fry n TRP 40 CO 0.00 0.00 0.00 -1.59 2.07 0.00 0.00 177.69 178.17 2fry s LYS 41 N -3.91 0.46 0.11 -2.67 0.00 -1.25 -1.80 119.74 110.68 2fry s LYS 41 Ca 0.11 0.59 0.05 0.00 0.00 0.00 0.00 55.97 56.72 2fry s LYS 41 Cb -0.01 0.19 -0.04 0.00 0.00 0.00 0.00 37.83 37.98 2fry s LYS 41 CO 0.07 -0.07 -0.12 0.00 0.00 0.00 0.00 175.35 175.23 2fry s LYS 43 N -2.63 4.10 0.48 0.00 -2.85 -1.19 -3.50 119.74 114.15 2fry s LYS 43 Ca 0.06 0.47 0.07 0.00 -1.00 0.00 0.00 55.97 55.57 2fry s LYS 43 Cb -0.04 -3.29 0.01 0.00 -2.06 0.00 0.00 37.83 32.44 2fry s LYS 43 CO 0.02 0.52 0.37 1.21 0.10 0.00 0.00 175.35 177.56 2fry s ASN 44 N -0.55 4.74 0.00 0.03 3.84 -0.98 -4.37 114.94 117.65 2fry s ASN 44 Ca 0.25 -1.06 0.17 0.00 0.21 0.00 0.00 52.86 52.44 2fry s ASN 44 Cb -0.17 -0.03 0.94 0.00 -0.55 0.00 0.00 41.25 41.44 2fry s ASN 44 CO 0.13 -0.88 1.50 0.00 -2.79 0.00 0.00 177.10 175.05 2fry n ALA 45 N -1.63 2.02 1.60 1.71 0.00 -1.26 -1.79 120.51 121.16 2fry n ALA 45 Ca 0.01 -0.09 0.15 0.00 0.00 0.00 0.00 53.44 53.50 2fry n ALA 45 Cb 0.63 -1.28 0.72 0.00 0.00 0.00 0.00 19.45 19.52 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 -1.18 0.91 -0.97 0.00 3.00 -1.26 -4.88 116.66 112.27 2fry n ARG 46 Ca 0.10 -0.25 0.00 0.00 -0.01 0.00 0.00 57.85 57.69 2fry n ARG 46 Cb 0.11 -1.49 0.00 0.00 0.00 0.00 0.00 32.46 31.08 2fry n ARG 46 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2fry n GLY 47 N 1.18 0.58 3.34 -0.13 0.00 -0.74 -5.00 105.19 104.41 2fry n GLY 47 Ca 0.18 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.88 2fry n GLY 47 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2fry s GLN 48 N -0.27 2.36 -0.06 1.61 -2.07 -1.26 -4.93 119.66 115.04 2fry s GLN 48 Ca 0.00 -0.86 0.00 0.00 -1.82 0.00 0.00 55.36 52.68 2fry s GLN 48 Cb 0.00 -2.17 0.02 0.00 -1.09 0.00 0.00 33.01 29.77 2fry s GLN 48 CO 0.00 0.51 -0.05 0.54 -1.32 0.00 0.00 175.29 174.97 2fry s VAL 49 N -0.48 0.67 0.00 3.63 0.11 -1.26 -2.32 120.40 120.76 2fry s VAL 49 Ca 0.06 -0.15 0.00 0.00 -2.93 0.00 0.00 61.98 58.96 2fry s VAL 49 Cb -0.11 -0.70 0.00 0.00 -1.53 0.00 0.00 36.38 34.03 2fry s VAL 49 CO 0.01 0.27 0.00 0.61 -3.33 0.00 0.00 175.10 172.66 2fry n GLY 50 N 4.39 5.20 3.71 6.54 0.00 -1.23 -4.83 105.19 118.98 2fry n GLY 50 Ca -0.19 -1.71 -0.40 0.00 0.00 0.00 0.00 46.02 43.72 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 4.33 -0.00 0.99 1.02 -1.23 -2.92 118.68 120.86 2fry s LEU 51 Ca 0.00 1.30 0.02 0.00 0.02 0.00 0.00 54.13 55.48 2fry s LEU 51 Cb 0.00 -3.20 -0.01 0.00 0.02 0.00 0.00 46.19 43.00 2fry s LEU 51 CO 0.00 -0.16 -0.08 0.54 0.02 0.00 0.00 176.35 176.67 2fry s VAL 52 N 0.87 0.63 -1.30 -1.59 0.11 -0.74 -4.25 120.40 114.13 2fry s VAL 52 Ca 0.41 -0.40 -0.05 0.00 -2.93 0.00 0.00 61.98 59.01 2fry s VAL 52 Cb -0.18 -0.54 0.14 0.00 -1.53 0.00 0.00 36.38 34.27 2fry s VAL 52 CO 0.20 0.14 2.31 -0.81 -3.33 0.00 0.00 175.10 173.61 2fry n PRO 53 N 2.77 4.63 0.05 1.54 -0.04 -1.26 -4.12 135.00 138.57 2fry n PRO 53 Ca -0.14 -3.57 0.01 0.00 -0.04 0.00 0.00 63.50 59.76 2fry n PRO 53 Cb 0.57 -2.63 0.05 0.00 -0.04 0.00 0.00 33.50 31.45 2fry n PRO 53 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2fry n LYS 54 N 1.67 0.01 0.28 0.54 4.01 -1.26 -2.51 118.16 120.91 2fry n LYS 54 Ca 0.60 0.25 0.08 0.00 -0.51 0.00 0.00 58.31 58.73 2fry n LYS 54 Cb 0.25 -1.97 0.35 0.00 -0.51 0.00 0.00 35.03 33.15 2fry n LYS 54 CO 0.00 0.00 0.00 -0.97 -1.11 0.00 0.00 177.40 175.32 2fry h ASN 55 N 0.00 0.00 -0.91 4.39 -0.00 -2.01 1.58 115.58 118.63 2fry h ASN 55 Ca 0.00 0.00 -0.50 0.00 -0.00 0.00 0.00 56.30 55.80 2fry h ASN 55 Cb 0.85 0.00 -0.28 0.00 -0.00 0.00 0.00 38.32 38.88 2fry h ASN 55 CO 0.00 0.00 0.57 0.00 -0.00 0.00 0.00 177.43 178.00 2fry n TYR 56 N -2.75 2.84 -4.07 0.67 4.11 -1.04 -4.94 117.16 111.98 2fry n TYR 56 Ca 0.02 -1.99 -0.13 0.00 -0.00 0.00 0.00 57.90 55.80 2fry n TYR 56 Cb 0.82 -0.95 -0.04 0.00 -0.00 0.00 0.00 39.34 39.16 2fry n TYR 56 CO 0.00 0.00 0.00 0.14 -0.00 0.00 0.00 176.86 177.00 2fry s VAL 57 N -3.52 0.00 -0.32 -3.48 -7.23 0.54 -4.61 120.40 101.78 2fry s VAL 57 Ca 0.56 -1.57 -0.07 0.00 -1.81 0.00 0.00 61.98 59.09 2fry s VAL 57 Cb 0.47 -2.56 0.02 0.00 0.56 0.00 0.00 36.38 34.88 2fry s VAL 57 CO 0.08 0.00 0.11 0.54 -0.31 0.00 0.00 175.10 175.51 2fry s VAL 58 N -3.28 4.01 0.44 1.32 0.11 -0.02 -5.00 120.40 117.99 2fry s VAL 58 Ca 0.29 -0.84 -0.23 0.00 -2.93 0.00 0.00 61.98 58.27 2fry s VAL 58 Cb -0.00 -3.15 -0.08 0.00 -1.53 0.00 0.00 36.38 31.62 2fry s VAL 58 CO 0.17 -0.04 1.12 -0.69 -3.33 0.00 0.00 175.10 172.33 2fry s VAL 59 N 1.48 3.34 0.27 2.04 1.01 -1.26 -0.51 120.40 126.77 2fry s VAL 59 Ca 0.01 1.00 0.06 0.00 0.00 0.00 0.00 61.98 63.05 2fry s VAL 59 Cb -0.18 -3.50 -0.03 0.00 0.00 0.00 0.00 36.38 32.67 2fry s VAL 59 CO 0.03 -0.02 0.37 -0.76 0.00 0.00 0.00 175.10 174.72 2fry s LEU 60 N -2.93 4.15 0.00 3.92 1.02 0.19 -4.72 118.68 120.31 2fry s LEU 60 Ca 0.62 -0.05 0.00 0.00 0.02 0.00 0.00 54.13 54.72 2fry s LEU 60 Cb -0.26 -2.75 0.00 0.00 0.02 0.00 0.00 46.19 43.20 2fry s LEU 60 CO 0.32 -0.17 0.00 -0.24 0.02 0.00 0.00 176.35 176.28