#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1f5y s SER 2 N 0.00 5.44 0.00 1.61 0.01 -1.26 -3.83 113.70 115.67 1f5y s SER 2 Ca 0.00 -0.85 0.00 0.00 1.31 0.00 0.00 55.95 56.41 1f5y s SER 2 Cb 0.00 -2.56 0.00 0.00 0.21 0.00 0.00 66.02 63.67 1f5y s SER 2 CO 0.00 -2.47 0.00 0.00 0.41 0.00 0.00 173.24 171.18 1f5y n ALA 3 N 12.85 0.00 -1.20 1.44 0.00 -1.26 -5.15 120.51 127.19 1f5y n ALA 3 Ca 0.39 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.72 1f5y n ALA 3 Cb 0.48 0.00 0.13 0.00 0.00 0.00 0.00 19.45 20.06 1f5y n ALA 3 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1f5y n VAL 4 N -1.80 0.00 -1.26 0.00 0.24 -1.25 -4.75 118.33 109.52 1f5y n VAL 4 Ca 0.00 -0.36 0.00 0.00 -2.04 0.00 0.00 64.34 61.94 1f5y n VAL 4 Cb 0.00 -1.34 0.00 0.00 -1.47 0.00 0.00 33.84 31.03 1f5y n VAL 4 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1f5y n GLY 5 N -0.86 0.80 3.67 7.63 0.00 -1.26 -5.04 105.19 110.14 1f5y n GLY 5 Ca 0.09 -0.33 -0.43 0.00 0.00 0.00 0.00 46.02 45.35 1f5y n GLY 5 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1f5y s ASP 6 N -2.38 7.01 0.66 1.61 -4.77 -1.26 -4.99 116.67 112.55 1f5y s ASP 6 Ca 0.00 1.73 0.05 0.00 -3.30 0.00 0.00 52.55 51.04 1f5y s ASP 6 Cb 0.00 -2.55 0.12 0.00 -1.09 0.00 0.00 42.92 39.40 1f5y s ASP 6 CO 0.00 -0.66 0.91 0.00 0.70 0.00 0.00 175.17 176.12 1f5y s ARG 7 N 2.80 1.93 0.28 2.11 1.70 -1.26 -2.43 118.95 124.09 1f5y s ARG 7 Ca 0.55 -1.47 0.03 0.00 -0.47 0.00 0.00 55.73 54.36 1f5y s ARG 7 Cb -0.23 -2.49 -0.03 0.00 -0.57 0.00 0.00 34.95 31.63 1f5y s ARG 7 CO 0.18 -1.21 0.45 0.00 -1.08 0.00 0.00 175.30 173.64 1f5y n GLU 9 N -1.51 0.00 0.00 0.00 0.28 -1.26 -5.05 120.64 113.10 1f5y n GLU 9 Ca -0.07 -0.27 0.00 0.00 -0.16 0.00 0.00 57.16 56.66 1f5y n GLU 9 Cb 0.56 0.14 0.00 0.00 1.43 0.00 0.00 31.44 33.57 1f5y n GLU 9 CO 0.00 0.00 0.00 2.89 -0.16 0.00 0.00 177.13 179.86 1f5y n ARG 10 N 0.00 0.00 -0.32 3.44 0.00 -1.26 -5.03 116.66 113.49 1f5y n ARG 10 Ca -0.08 0.00 0.09 0.00 -0.00 0.00 0.00 57.85 57.86 1f5y n ARG 10 Cb 0.54 0.00 0.22 0.00 -0.00 0.00 0.00 32.46 33.22 1f5y n ARG 10 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.63 177.90 1f5y n ASN 11 N 0.00 3.30 -4.96 2.89 0.23 -1.26 -5.05 115.26 110.42 1f5y n ASN 11 Ca 0.00 -3.06 -0.22 0.00 -0.53 0.00 0.00 54.58 50.76 1f5y n ASN 11 Cb 0.00 -0.51 -0.00 0.00 -2.08 0.00 0.00 39.78 37.19 1f5y n ASN 11 CO 0.00 0.00 0.00 -1.61 -0.93 0.00 0.00 177.26 174.72 1f5y s GLU 12 N -2.86 3.23 -0.31 -3.83 2.02 -1.26 -4.49 118.70 111.21 1f5y s GLU 12 Ca 0.39 -0.58 -0.14 0.00 0.02 0.00 0.00 54.97 54.66 1f5y s GLU 12 Cb 0.32 -2.68 -0.03 0.00 0.10 0.00 0.00 34.13 31.85 1f5y s GLU 12 CO 0.06 -0.01 0.33 0.12 0.02 0.00 0.00 175.26 175.79 1f5y s PHE 13 N -2.35 3.22 0.16 1.61 5.36 0.89 -4.83 117.98 122.04 1f5y s PHE 13 Ca 0.44 0.12 -0.28 0.00 -0.96 0.00 0.00 56.93 56.25 1f5y s PHE 13 Cb -0.10 -2.59 -0.07 0.00 -0.34 0.00 0.00 43.02 39.92 1f5y s PHE 13 CO 0.35 -0.32 0.87 -1.14 -1.46 0.00 0.00 175.22 173.52 1f5y s GLN 14 N 1.98 4.68 0.96 10.12 0.74 -1.26 -1.31 119.66 135.57 1f5y s GLN 14 Ca 0.12 1.32 -0.15 0.00 0.05 0.00 0.00 55.36 56.69 1f5y s GLN 14 Cb -0.16 -3.31 0.18 0.00 1.10 0.00 0.00 33.01 30.82 1f5y s GLN 14 CO 0.11 0.43 1.24 0.00 -0.55 0.00 0.00 175.29 176.52 1f5y h GLN 16 N -1.65 0.03 0.00 0.00 5.75 -1.93 -1.12 115.11 116.20 1f5y h GLN 16 Ca -0.46 -0.03 -0.01 0.00 -0.15 0.00 0.00 58.65 58.01 1f5y h GLN 16 Cb 1.28 0.01 -0.00 0.00 1.07 0.00 0.00 27.48 29.83 1f5y h GLN 16 CO 0.46 0.77 -0.02 0.22 -2.65 0.00 0.00 178.83 177.61 1f5y h ASP 17 N 0.02 0.00 0.00 -0.69 3.58 -1.94 -3.46 116.42 113.93 1f5y h ASP 17 Ca -0.01 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.44 1f5y h ASP 17 Cb 1.33 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.38 1f5y h ASP 17 CO 0.10 0.02 0.00 0.61 -2.88 0.00 0.00 179.24 177.09 1f5y n GLY 18 N 0.57 0.65 3.68 -0.78 0.00 -0.42 -5.04 105.19 103.85 1f5y n GLY 18 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 1f5y n GLY 18 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1f5y s LYS 19 N -0.93 4.23 -0.11 1.61 2.47 -1.26 -4.15 119.74 121.60 1f5y s LYS 19 Ca 0.00 2.11 -0.22 0.00 -1.56 0.00 0.00 55.97 56.30 1f5y s LYS 19 Cb 0.00 -3.67 -0.03 0.00 -1.46 0.00 0.00 37.83 32.66 1f5y s LYS 19 CO 0.00 -0.68 0.65 0.00 0.16 0.00 0.00 175.35 175.47 1f5y s ILE 21 N 1.09 1.35 0.73 0.00 -5.25 -0.43 -4.97 121.20 113.71 1f5y s ILE 21 Ca 0.33 -1.45 -0.11 0.00 -0.99 0.00 0.00 60.65 58.43 1f5y s ILE 21 Cb -0.17 -1.31 0.03 0.00 2.95 0.00 0.00 42.46 43.97 1f5y s ILE 21 CO 0.14 -0.20 1.11 -0.55 -1.79 0.00 0.00 174.94 173.66 1f5y s SER 22 N -1.91 5.24 0.37 4.36 0.15 -1.26 -0.08 113.70 120.57 1f5y s SER 22 Ca 0.03 1.03 0.05 0.00 0.70 0.00 0.00 55.95 57.76 1f5y s SER 22 Cb -0.09 -1.77 0.72 0.00 -1.71 0.00 0.00 66.02 63.17 1f5y s SER 22 CO 0.03 -1.46 2.00 1.88 1.20 0.00 0.00 173.24 176.89 1f5y h TYR 23 N -0.73 0.73 -0.29 3.44 -1.99 -1.93 -0.14 116.97 116.07 1f5y h TYR 23 Ca -0.45 0.02 0.08 0.00 2.00 0.00 0.00 58.73 60.38 1f5y h TYR 23 Cb 1.27 -0.24 -0.01 0.00 2.00 0.00 0.00 36.73 39.74 1f5y h TYR 23 CO 0.46 0.43 0.41 -0.22 -0.00 0.00 0.00 178.16 179.23 1f5y h LYS 24 N 0.76 0.00 0.10 4.88 3.64 -1.95 0.15 116.57 124.14 1f5y h LYS 24 Ca 0.25 0.00 -0.28 0.00 -1.27 0.00 0.00 60.65 59.35 1f5y h LYS 24 Cb 0.07 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.88 1f5y h LYS 24 CO -0.07 0.00 -1.37 -1.49 -2.27 0.00 0.00 179.45 174.25 1f5y h TRP 25 N 0.00 0.38 -3.95 1.91 4.06 -1.38 -3.45 115.95 113.53 1f5y h TRP 25 Ca 0.14 -0.28 -0.50 0.00 2.06 0.00 0.00 58.89 60.31 1f5y h TRP 25 Cb 0.95 -0.02 0.04 0.00 -1.00 0.00 0.00 29.16 29.13 1f5y h TRP 25 CO 0.00 1.27 0.46 0.14 -3.56 0.00 0.00 178.44 176.75 1f5y s VAL 26 N -2.64 3.43 -1.71 1.49 -7.23 0.51 -3.83 120.40 110.41 1f5y s VAL 26 Ca -0.06 1.16 -0.18 0.00 -1.81 0.00 0.00 61.98 61.09 1f5y s VAL 26 Cb 0.07 -3.63 0.16 0.00 0.56 0.00 0.00 36.38 33.54 1f5y s VAL 26 CO 0.86 0.06 0.72 0.00 -0.31 0.00 0.00 175.10 176.43 1f5y n ASP 28 N -2.65 3.98 0.00 0.00 5.75 -1.25 -4.85 116.55 117.53 1f5y n ASP 28 Ca 0.05 -2.91 0.00 0.00 -0.01 0.00 0.00 54.79 51.92 1f5y n ASP 28 Cb 0.50 -0.69 0.00 0.00 -1.03 0.00 0.00 41.12 39.90 1f5y n ASP 28 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1f5y n GLY 29 N -0.11 1.27 3.15 6.12 0.00 -1.26 -4.98 105.19 109.39 1f5y n GLY 29 Ca 0.31 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.24 1f5y n GLY 29 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1f5y s SER 30 N -3.08 0.32 -0.43 1.61 0.15 -1.26 -5.13 113.70 105.88 1f5y s SER 30 Ca 0.00 -1.13 -0.13 0.00 0.70 0.00 0.00 55.95 55.39 1f5y s SER 30 Cb 0.00 0.29 0.06 0.00 -1.71 0.00 0.00 66.02 64.66 1f5y s SER 30 CO 0.00 -0.72 0.31 0.00 1.20 0.00 0.00 173.24 174.03 1f5y s ALA 31 N -4.01 3.43 0.05 5.45 0.00 -1.26 -4.45 121.76 120.96 1f5y s ALA 31 Ca 0.20 -1.97 0.09 0.00 0.00 0.00 0.00 51.96 50.28 1f5y s ALA 31 Cb 0.07 -2.85 -0.18 0.00 0.00 0.00 0.00 23.12 20.16 1f5y s ALA 31 CO -0.01 -1.60 1.17 0.93 0.00 0.00 0.00 175.76 176.26 1f5y h GLU 32 N 8.59 0.00 0.00 0.00 3.07 -1.96 -3.18 114.58 121.11 1f5y h GLU 32 Ca -0.26 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.60 1f5y h GLU 32 Cb 1.10 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.01 1f5y h GLU 32 CO 0.78 0.83 0.00 0.00 -1.40 0.00 0.00 179.01 179.22 1f5y n GLN 34 N -1.38 -3.15 0.03 0.00 6.02 -1.20 -4.72 117.38 112.98 1f5y n GLN 34 Ca 0.10 0.89 0.00 0.00 -0.01 0.00 0.00 57.00 57.99 1f5y n GLN 34 Cb 0.27 -5.64 0.00 0.00 1.02 0.00 0.00 30.24 25.89 1f5y n GLN 34 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.06 172.58 1f5y n ASP 35 N -2.22 0.26 0.00 1.08 -0.08 -1.26 -5.03 116.55 109.30 1f5y n ASP 35 Ca -0.17 0.10 0.00 0.00 -1.51 0.00 0.00 54.79 53.22 1f5y n ASP 35 Cb 0.64 -0.03 0.00 0.00 2.34 0.00 0.00 41.12 44.08 1f5y n ASP 35 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1f5y n GLY 36 N 2.60 0.86 0.46 0.27 0.00 -1.26 -5.00 105.19 103.13 1f5y n GLY 36 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.87 1f5y n GLY 36 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1f5y h SER 37 N 0.00 -1.58 0.22 1.61 0.87 -1.95 1.43 113.55 114.14 1f5y h SER 37 Ca 0.00 0.18 0.00 0.00 -1.23 0.00 0.00 61.79 60.74 1f5y h SER 37 Cb 0.00 0.61 0.00 0.00 -0.44 0.00 0.00 62.40 62.57 1f5y h SER 37 CO 0.00 -0.51 0.00 -2.24 -0.53 0.00 0.00 176.83 173.55 1f5y h ASP 38 N -0.65 0.00 -0.16 6.23 3.04 -1.93 -1.42 116.42 121.53 1f5y h ASP 38 Ca 0.02 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.81 1f5y h ASP 38 Cb 0.71 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.00 1f5y h ASP 38 CO -0.35 0.00 0.00 1.21 -2.04 0.00 0.00 179.24 178.06 1f5y n GLU 39 N -3.00 1.76 -0.54 4.15 4.07 0.55 -0.30 120.64 127.33 1f5y n GLU 39 Ca -0.02 -1.74 -0.04 0.00 -0.06 0.00 0.00 57.16 55.29 1f5y n GLU 39 Cb 0.12 -1.35 0.15 0.00 -0.06 0.00 0.00 31.44 30.29 1f5y n GLU 39 CO 0.00 0.00 0.00 0.45 -0.06 0.00 0.00 177.13 177.52 1f5y n SER 40 N 1.00 3.40 0.00 4.31 2.88 0.46 -4.83 113.62 120.85 1f5y n SER 40 Ca 0.12 -2.64 0.00 0.00 -1.33 0.00 0.00 58.87 55.02 1f5y n SER 40 Cb 0.46 -0.63 0.00 0.00 -0.75 0.00 0.00 64.21 63.28 1f5y n SER 40 CO 0.00 0.00 0.00 1.67 -1.23 0.00 0.00 175.04 175.48 1f5y n GLN 41 N 0.00 -0.68 -0.45 -1.46 7.27 -1.26 -4.87 117.38 115.93 1f5y n GLN 41 Ca 0.22 0.17 0.40 0.00 0.07 0.00 0.00 57.00 57.86 1f5y n GLN 41 Cb 0.91 -4.34 0.75 0.00 2.41 0.00 0.00 30.24 29.98 1f5y n GLN 41 CO 0.00 0.00 0.00 0.93 0.07 0.00 0.00 177.06 178.06 1f5y h GLU 42 N 0.40 0.03 -0.51 3.69 3.07 -1.86 -2.96 114.58 116.44 1f5y h GLU 42 Ca 0.00 -0.00 -0.29 0.00 -0.50 0.00 0.00 59.36 58.57 1f5y h GLU 42 Cb 0.34 -0.01 -0.28 0.00 -0.84 0.00 0.00 28.75 27.96 1f5y h GLU 42 CO 0.00 0.02 -0.79 -2.37 -1.40 0.00 0.00 179.01 174.47 1f5y n THR 43 N -4.18 0.52 1.57 1.13 5.66 -1.26 -4.91 114.28 112.82 1f5y n THR 43 Ca 0.32 -2.30 0.15 0.00 -3.05 0.00 0.00 64.05 59.17 1f5y n THR 43 Cb 1.48 0.84 0.76 0.00 -1.55 0.00 0.00 70.33 71.86 1f5y n THR 43 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1f5y n LEU 45 N -1.09 0.19 -5.00 0.00 7.99 -1.26 -3.61 117.00 114.22 1f5y n LEU 45 Ca 0.17 0.23 -0.17 0.00 -0.01 0.00 0.00 56.01 56.23 1f5y n LEU 45 Cb 0.22 -0.31 0.01 0.00 -0.11 0.00 0.00 43.42 43.23 1f5y n LEU 45 CO 0.22 0.04 0.13 -0.44 -1.51 0.00 0.00 177.39 175.83 1f5y s SER 46 N -2.70 5.66 0.00 -1.43 0.01 -1.15 -4.52 113.70 109.56 1f5y s SER 46 Ca 0.23 -0.41 0.00 0.00 1.31 0.00 0.00 55.95 57.08 1f5y s SER 46 Cb 0.20 -0.71 0.00 0.00 0.21 0.00 0.00 66.02 65.72 1f5y s SER 46 CO 0.51 -0.72 0.00 0.55 0.41 0.00 0.00 173.24 173.98 1f5y n VAL 47 N -1.82 -0.89 -4.00 3.43 3.14 -1.26 -3.37 118.33 113.57 1f5y n VAL 47 Ca 0.07 0.09 -0.43 0.00 -2.96 0.00 0.00 64.34 61.11 1f5y n VAL 47 Cb 0.59 -1.86 0.02 0.00 -1.06 0.00 0.00 33.84 31.54 1f5y n VAL 47 CO 0.00 0.00 0.00 1.07 -6.46 0.00 0.00 176.83 171.44 1f5y n THR 48 N 1.82 -3.25 -0.75 1.55 5.66 -1.26 -4.89 114.28 113.17 1f5y n THR 48 Ca 0.00 -0.61 -0.34 0.00 -3.05 0.00 0.00 64.05 60.05 1f5y n THR 48 Cb 0.09 -2.65 0.14 0.00 -1.55 0.00 0.00 70.33 66.36 1f5y n THR 48 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1f5y s LYS 50 N -3.19 0.87 -0.19 0.00 2.47 -1.24 -4.93 119.74 113.54 1f5y s LYS 50 Ca 0.52 -1.49 0.07 0.00 -1.56 0.00 0.00 55.97 53.52 1f5y s LYS 50 Cb -0.09 -0.87 0.23 0.00 -1.46 0.00 0.00 37.83 35.64 1f5y s LYS 50 CO 0.67 -1.32 1.17 -1.13 0.16 0.00 0.00 175.35 174.89 1f5y n SER 51 N 3.27 -1.04 -1.90 1.43 3.41 -1.26 -4.98 113.62 112.54 1f5y n SER 51 Ca 0.21 -1.84 -0.20 0.00 -0.26 0.00 0.00 58.87 56.78 1f5y n SER 51 Cb 0.49 0.45 -0.06 0.00 -0.26 0.00 0.00 64.21 64.84 1f5y n SER 51 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1f5y n GLY 52 N -0.87 0.95 3.85 5.00 0.00 -1.26 -4.96 105.19 107.90 1f5y n GLY 52 Ca -0.16 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.54 1f5y n GLY 52 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1f5y s ASP 53 N -2.43 6.49 -1.19 1.61 1.01 -1.26 -4.61 116.67 116.28 1f5y s ASP 53 Ca 0.00 1.50 -0.18 0.00 0.71 0.00 0.00 52.55 54.58 1f5y s ASP 53 Cb 0.00 -2.49 0.09 0.00 1.01 0.00 0.00 42.92 41.53 1f5y s ASP 53 CO 0.00 -0.67 1.57 0.12 0.21 0.00 0.00 175.17 176.40 1f5y s PHE 54 N -2.79 2.89 -0.08 4.23 5.36 0.75 -4.82 117.98 123.52 1f5y s PHE 54 Ca 0.57 -1.53 -0.30 0.00 -0.96 0.00 0.00 56.93 54.71 1f5y s PHE 54 Cb -0.10 -4.63 -0.04 0.00 -0.34 0.00 0.00 43.02 37.91 1f5y s PHE 54 CO 0.39 -1.74 1.40 0.45 -1.46 0.00 0.00 175.22 174.26 1f5y s SER 55 N 4.09 6.85 0.14 6.13 0.15 -1.26 -1.33 113.70 128.48 1f5y s SER 55 Ca 0.48 1.97 -0.19 0.00 0.70 0.00 0.00 55.95 58.91 1f5y s SER 55 Cb 0.01 -2.55 0.01 0.00 -1.71 0.00 0.00 66.02 61.79 1f5y s SER 55 CO 0.01 -0.78 1.69 0.00 1.20 0.00 0.00 173.24 175.37 1f5y n GLY 57 N -1.23 0.82 0.00 0.00 0.00 0.82 -4.77 105.19 100.83 1f5y n GLY 57 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1f5y n GLY 57 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1f5y n GLY 58 N 0.00 -1.48 0.19 -0.02 0.00 -1.26 -4.21 105.19 98.41 1f5y n GLY 58 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.99 1f5y n GLY 58 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1f5y h ARG 59 N 0.00 0.20 -2.74 1.61 0.11 -1.97 -3.46 114.38 108.13 1f5y h ARG 59 Ca 0.00 -0.01 0.11 0.00 0.10 0.00 0.00 59.98 60.18 1f5y h ARG 59 Cb 0.00 -0.04 -0.06 0.00 1.11 0.00 0.00 29.97 30.98 1f5y h ARG 59 CO 0.00 0.13 0.33 0.54 0.10 0.00 0.00 179.97 181.07 1f5y s VAL 60 N -6.15 0.00 -0.17 0.08 0.11 -1.26 -5.03 120.40 107.98 1f5y s VAL 60 Ca -0.13 -0.87 -0.00 0.00 -2.93 0.00 0.00 61.98 58.05 1f5y s VAL 60 Cb 0.15 -2.04 0.13 0.00 -1.53 0.00 0.00 36.38 33.09 1f5y s VAL 60 CO 0.72 0.00 1.90 -0.46 -3.33 0.00 0.00 175.10 173.93 1f5y n ASN 61 N -0.50 5.57 -4.63 3.54 6.94 -1.26 -0.13 115.26 124.79 1f5y n ASN 61 Ca -0.05 -2.73 -0.43 0.00 -0.02 0.00 0.00 54.58 51.36 1f5y n ASN 61 Cb 0.60 -1.02 -0.03 0.00 -2.36 0.00 0.00 39.78 36.97 1f5y n ASN 61 CO 0.00 0.00 0.00 -0.60 -1.03 0.00 0.00 177.26 175.63 1f5y s ARG 62 N -1.01 3.71 -0.35 -3.83 6.06 -1.26 -4.60 118.95 117.67 1f5y s ARG 62 Ca 0.17 1.79 -0.29 0.00 -2.50 0.00 0.00 55.73 54.90 1f5y s ARG 62 Cb 0.14 -4.10 0.01 0.00 0.06 0.00 0.00 34.95 31.05 1f5y s ARG 62 CO 0.00 -1.40 1.23 0.00 -2.50 0.00 0.00 175.30 172.63 1f5y s ILE 64 N 4.36 5.29 0.48 0.00 -1.09 -0.44 -4.89 121.20 124.90 1f5y s ILE 64 Ca 0.53 0.56 -0.24 0.00 -2.23 0.00 0.00 60.65 59.27 1f5y s ILE 64 Cb -0.13 -3.62 -0.07 0.00 -1.58 0.00 0.00 42.46 37.05 1f5y s ILE 64 CO 0.24 0.44 1.41 -2.16 -1.23 0.00 0.00 174.94 173.64 1f5y s PRO 65 N 0.10 3.52 0.49 2.79 0.04 -1.26 -0.17 135.00 140.51 1f5y s PRO 65 Ca 0.17 2.38 0.18 0.00 0.04 0.00 0.00 61.00 63.77 1f5y s PRO 65 Cb -0.13 -2.54 1.22 0.00 0.04 0.00 0.00 34.50 33.08 1f5y s PRO 65 CO 0.05 -0.94 2.04 0.37 0.04 0.00 0.00 177.00 178.56 1f5y h GLN 66 N 2.07 0.15 -0.41 4.56 4.15 -1.93 0.19 115.11 123.89 1f5y h GLN 66 Ca -0.51 -0.01 0.12 0.00 0.77 0.00 0.00 58.65 59.02 1f5y h GLN 66 Cb 1.28 -0.03 -0.02 0.00 0.21 0.00 0.00 27.48 28.92 1f5y h GLN 66 CO 0.60 0.10 0.55 0.35 -1.93 0.00 0.00 178.83 178.50 1f5y h PHE 67 N 0.16 0.00 -1.17 3.99 3.57 -1.97 0.43 116.94 121.96 1f5y h PHE 67 Ca 0.18 0.00 -0.67 0.00 3.53 0.00 0.00 57.97 61.01 1f5y h PHE 67 Cb 0.52 0.00 -0.32 0.00 2.79 0.00 0.00 35.95 38.94 1f5y h PHE 67 CO -0.00 0.00 0.55 0.91 -2.23 0.00 0.00 178.31 177.54 1f5y n TRP 68 N -3.45 3.12 -5.02 0.41 7.02 0.06 -4.88 117.44 114.70 1f5y n TRP 68 Ca 0.08 -2.78 -0.30 0.00 -1.02 0.00 0.00 57.50 53.48 1f5y n TRP 68 Cb 0.72 -1.16 -0.17 0.00 -2.42 0.00 0.00 31.31 28.28 1f5y n TRP 68 CO 0.00 0.00 0.00 0.50 -2.02 0.00 0.00 177.69 176.17 1f5y s ARG 69 N -3.82 2.72 -1.18 -0.99 3.00 0.15 -4.68 118.95 114.15 1f5y s ARG 69 Ca 0.59 -0.76 -0.01 0.00 -1.00 0.00 0.00 55.73 54.55 1f5y s ARG 69 Cb 0.48 -2.09 -0.01 0.00 0.00 0.00 0.00 34.95 33.32 1f5y s ARG 69 CO -0.09 0.12 0.96 0.00 0.00 0.00 0.00 175.30 176.30 1f5y n ASP 71 N -3.14 2.68 0.00 0.00 9.92 -1.00 -4.97 116.55 120.04 1f5y n ASP 71 Ca -0.24 -1.86 0.00 0.00 -0.53 0.00 0.00 54.79 52.15 1f5y n ASP 71 Cb 0.66 -0.17 0.00 0.00 -0.64 0.00 0.00 41.12 40.97 1f5y n ASP 71 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1f5y n GLY 72 N 0.55 1.95 3.33 0.44 0.00 -1.26 -4.91 105.19 105.29 1f5y n GLY 72 Ca 0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 1f5y n GLY 72 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1f5y s GLN 73 N 0.00 2.76 0.23 1.61 0.74 -1.26 -5.01 119.66 118.73 1f5y s GLN 73 Ca 0.00 -1.33 -0.30 0.00 0.05 0.00 0.00 55.36 53.78 1f5y s GLN 73 Cb 0.00 -3.86 -0.10 0.00 1.10 0.00 0.00 33.01 30.15 1f5y s GLN 73 CO 0.00 -0.91 1.39 0.08 -0.55 0.00 0.00 175.29 175.30 1f5y s VAL 74 N 1.52 2.88 -0.00 1.34 1.01 -1.26 -4.86 120.40 121.02 1f5y s VAL 74 Ca 0.03 0.74 -0.00 0.00 0.00 0.00 0.00 61.98 62.75 1f5y s VAL 74 Cb -0.22 -3.47 -0.00 0.00 0.00 0.00 0.00 36.38 32.68 1f5y s VAL 74 CO 0.05 0.11 -0.00 0.47 0.00 0.00 0.00 175.10 175.73 1f5y n ASP 75 N 2.43 3.46 -4.88 3.32 9.92 -1.26 -5.06 116.55 124.49 1f5y n ASP 75 Ca 0.06 -0.00 -0.32 0.00 -0.53 0.00 0.00 54.79 54.00 1f5y n ASP 75 Cb 0.41 -0.01 -0.05 0.00 -0.64 0.00 0.00 41.12 40.83 1f5y n ASP 75 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1f5y h ASP 77 N 2.69 -0.21 0.36 0.00 3.58 -1.97 -1.32 116.42 119.56 1f5y h ASP 77 Ca -0.47 0.00 0.00 0.00 0.42 0.00 0.00 57.03 56.98 1f5y h ASP 77 Cb 1.17 0.05 0.00 0.00 1.72 0.00 0.00 39.33 42.28 1f5y h ASP 77 CO 0.69 -0.15 0.00 -0.46 -2.88 0.00 0.00 179.24 176.45 1f5y n ASN 78 N -5.20 0.04 -2.13 2.28 0.23 -1.26 -4.84 115.26 104.39 1f5y n ASN 78 Ca -0.09 0.51 -0.16 0.00 -0.53 0.00 0.00 54.58 54.32 1f5y n ASN 78 Cb 0.12 -0.52 -0.03 0.00 -2.08 0.00 0.00 39.78 37.28 1f5y n ASN 78 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1f5y n GLY 79 N -0.44 0.11 0.74 4.83 0.00 -0.50 -4.79 105.19 105.15 1f5y n GLY 79 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1f5y n GLY 79 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1f5y n SER 80 N -1.54 1.27 0.00 1.61 7.64 -1.26 -0.32 113.62 121.02 1f5y n SER 80 Ca -0.18 -1.29 0.00 0.00 1.01 0.00 0.00 58.87 58.41 1f5y n SER 80 Cb 0.60 -0.32 0.00 0.00 -1.01 0.00 0.00 64.21 63.48 1f5y n SER 80 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 1f5y n ASP 81 N 0.42 0.68 0.10 6.43 5.75 -1.26 -4.02 116.55 124.65 1f5y n ASP 81 Ca 0.00 -1.19 0.00 0.00 -0.01 0.00 0.00 54.79 53.59 1f5y n ASP 81 Cb 0.24 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.33 1f5y n ASP 81 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1f5y n GLU 82 N -0.09 0.00 0.08 0.11 4.71 -0.61 0.92 120.64 125.76 1f5y n GLU 82 Ca 0.00 0.00 -0.22 0.00 -0.01 0.00 0.00 57.16 56.93 1f5y n GLU 82 Cb 0.22 -0.05 -0.14 0.00 -1.01 0.00 0.00 31.44 30.46 1f5y n GLU 82 CO 0.00 0.00 0.00 1.96 0.09 0.00 0.00 177.13 179.18 1f5y h GLN 83 N 0.00 0.52 -1.27 3.49 1.08 -0.99 -3.27 115.11 114.67 1f5y h GLN 83 Ca 0.00 -0.74 0.00 0.00 -1.45 0.00 0.00 58.65 56.46 1f5y h GLN 83 Cb 0.03 0.25 0.00 0.00 -0.05 0.00 0.00 27.48 27.71 1f5y h GLN 83 CO 0.00 1.33 0.00 0.41 -0.95 0.00 0.00 178.83 179.62 1f5y n GLY 84 N 1.46 2.02 0.00 3.46 0.00 -0.77 -4.95 105.19 106.40 1f5y n GLY 84 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.88 1f5y n GLY 84 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32