#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 5.41 0.25 1.61 1.04 -1.26 -5.04 113.70 115.70 1f5y s SER 2 Ca 0.00 2.44 -0.11 0.00 0.48 0.00 0.00 55.95 58.75 1f5y s SER 2 Cb 0.00 -2.61 -0.01 0.00 0.10 0.00 0.00 66.02 63.51 1f5y s SER 2 CO 0.00 -1.45 0.45 0.00 0.98 0.00 0.00 173.24 173.22 1f5y s ALA 3 N -1.53 -0.09 0.22 5.32 0.00 -1.26 -5.18 121.76 119.23 1f5y s ALA 3 Ca 0.74 -0.97 -0.20 0.00 0.00 0.00 0.00 51.96 51.53 1f5y s ALA 3 Cb -0.32 1.10 0.03 0.00 0.00 0.00 0.00 23.12 23.94 1f5y s ALA 3 CO 0.36 -0.83 0.61 0.54 0.00 0.00 0.00 175.76 176.43 1f5y s VAL 4 N -3.99 0.01 0.00 0.00 0.11 -1.26 -4.97 120.40 110.30 1f5y s VAL 4 Ca 0.24 -0.69 0.00 0.00 -2.93 0.00 0.00 61.98 58.60 1f5y s VAL 4 Cb 0.00 -1.61 0.00 0.00 -1.53 0.00 0.00 36.38 33.24 1f5y s VAL 4 CO 0.10 -0.04 0.00 0.61 -3.33 0.00 0.00 175.10 172.43 1f5y n GLY 5 N -0.39 2.03 3.05 6.54 0.00 -1.26 -4.99 105.19 110.16 1f5y n GLY 5 Ca -0.09 -0.55 -0.43 0.00 0.00 0.00 0.00 46.02 44.95 1f5y n GLY 5 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1f5y n ASP 6 N 0.11 4.77 -4.73 1.61 2.03 -1.26 -4.93 116.55 114.15 1f5y n ASP 6 Ca 0.00 -2.99 -0.19 0.00 0.52 0.00 0.00 54.79 52.13 1f5y n ASP 6 Cb 0.00 -1.58 0.05 0.00 -0.72 0.00 0.00 41.12 38.87 1f5y n ASP 6 CO 0.00 0.00 0.00 -2.11 -1.92 0.00 0.00 177.20 173.17 1f5y n ARG 7 N 5.45 0.65 -1.85 -0.67 1.85 -1.26 -5.07 116.66 115.76 1f5y n ARG 7 Ca 0.44 -2.97 -0.29 0.00 -1.00 0.00 0.00 57.85 54.03 1f5y n ARG 7 Cb 0.40 -0.13 0.10 0.00 -1.05 0.00 0.00 32.46 31.77 1f5y n ARG 7 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1f5y n GLU 9 N -3.37 1.26 0.00 0.00 0.28 -1.26 -5.01 120.64 112.53 1f5y n GLU 9 Ca 0.08 -2.03 0.00 0.00 -0.16 0.00 0.00 57.16 55.05 1f5y n GLU 9 Cb 0.61 -0.23 0.00 0.00 1.43 0.00 0.00 31.44 33.25 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 -0.72 0.00 -0.14 3.44 0.00 -1.26 -5.02 116.66 112.96 1f5y n ARG 10 Ca -0.04 0.00 0.12 0.00 -0.00 0.00 0.00 57.85 57.93 1f5y n ARG 10 Cb 0.85 0.00 0.24 0.00 -0.00 0.00 0.00 32.46 33.55 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 2.98 -4.88 2.89 2.04 -1.26 -4.96 115.26 112.07 1f5y n ASN 11 Ca 0.00 -1.93 -0.30 0.00 -0.44 0.00 0.00 54.58 51.91 1f5y n ASN 11 Cb 0.00 -0.18 -0.04 0.00 -2.53 0.00 0.00 39.78 37.03 1f5y n ASN 11 CO 0.00 0.00 0.00 -1.61 -0.44 0.00 0.00 177.26 175.21 1f5y s GLU 12 N -1.63 3.75 -0.31 -3.83 2.02 -1.26 -4.44 118.70 113.00 1f5y s GLU 12 Ca 0.36 0.30 -0.15 0.00 0.02 0.00 0.00 54.97 55.50 1f5y s GLU 12 Cb 0.21 -2.51 -0.02 0.00 0.10 0.00 0.00 34.13 31.91 1f5y s GLU 12 CO 0.30 0.10 0.39 0.12 0.02 0.00 0.00 175.26 176.19 1f5y s PHE 13 N -2.19 3.22 0.23 1.61 2.19 0.14 -4.88 117.98 118.31 1f5y s PHE 13 Ca 0.48 0.18 -0.29 0.00 0.33 0.00 0.00 56.93 57.64 1f5y s PHE 13 Cb -0.11 -2.67 -0.09 0.00 -1.31 0.00 0.00 43.02 38.85 1f5y s PHE 13 CO 0.29 -0.36 0.91 -1.14 1.83 0.00 0.00 175.22 176.74 1f5y s GLN 14 N 2.09 4.76 0.81 10.12 0.74 -1.26 -1.35 119.66 135.57 1f5y s GLN 14 Ca 0.14 1.40 -0.07 0.00 0.05 0.00 0.00 55.36 56.87 1f5y s GLN 14 Cb -0.16 -3.22 0.14 0.00 1.10 0.00 0.00 33.01 30.87 1f5y s GLN 14 CO 0.11 0.50 1.12 0.00 -0.55 0.00 0.00 175.29 176.47 1f5y h GLN 16 N -0.95 0.31 0.00 0.00 -0.00 -1.93 -0.87 115.11 111.67 1f5y h GLN 16 Ca -0.41 -0.25 -0.03 0.00 -0.00 0.00 0.00 58.65 57.97 1f5y h GLN 16 Cb 1.26 0.05 -0.00 0.00 0.00 0.00 0.00 27.48 28.79 1f5y h GLN 16 CO 0.43 0.89 -0.12 0.22 0.00 0.00 0.00 178.83 180.24 1f5y h ASP 17 N 0.22 0.00 0.00 -0.69 1.82 -1.94 -3.46 116.42 112.37 1f5y h ASP 17 Ca -0.02 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.62 1f5y h ASP 17 Cb 1.25 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.26 1f5y h ASP 17 CO 0.11 0.12 0.00 0.61 -1.61 0.00 0.00 179.24 178.47 1f5y n GLY 18 N 0.06 0.86 3.69 -0.78 0.00 -0.33 -5.04 105.19 103.65 1f5y n GLY 18 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 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 -0.95 4.19 -0.29 1.61 2.20 -1.26 -4.23 119.74 121.02 1f5y s LYS 19 Ca 0.00 2.34 -0.22 0.00 -0.36 0.00 0.00 55.97 57.73 1f5y s LYS 19 Cb 0.00 -3.62 -0.01 0.00 -1.51 0.00 0.00 37.83 32.69 1f5y s LYS 19 CO 0.00 -0.74 0.70 0.00 -0.36 0.00 0.00 175.35 174.95 1f5y s ILE 21 N 2.73 1.27 0.77 0.00 -5.25 -0.46 -4.95 121.20 115.30 1f5y s ILE 21 Ca 0.29 -1.36 -0.12 0.00 -0.99 0.00 0.00 60.65 58.47 1f5y s ILE 21 Cb -0.15 -1.19 0.06 0.00 2.95 0.00 0.00 42.46 44.12 1f5y s ILE 21 CO 0.11 -0.18 1.14 -0.55 -1.79 0.00 0.00 174.94 173.68 1f5y s SER 22 N -1.77 4.84 0.42 4.36 0.15 -1.26 0.25 113.70 120.69 1f5y s SER 22 Ca 0.00 0.94 0.09 0.00 0.70 0.00 0.00 55.95 57.67 1f5y s SER 22 Cb -0.10 -1.56 0.91 0.00 -1.71 0.00 0.00 66.02 63.57 1f5y s SER 22 CO 0.03 -1.71 2.06 1.88 1.20 0.00 0.00 173.24 176.69 1f5y h TYR 23 N -0.92 0.46 -0.52 3.44 -1.99 -1.94 0.27 116.97 115.79 1f5y h TYR 23 Ca -0.46 0.01 0.15 0.00 2.00 0.00 0.00 58.73 60.43 1f5y h TYR 23 Cb 1.30 -0.16 -0.02 0.00 2.00 0.00 0.00 36.73 39.85 1f5y h TYR 23 CO 0.39 0.28 0.48 -0.22 -0.00 0.00 0.00 178.16 179.10 1f5y h LYS 24 N 0.49 0.00 0.06 4.88 3.64 -1.95 0.12 116.57 123.80 1f5y h LYS 24 Ca 0.15 0.00 -0.27 0.00 -1.27 0.00 0.00 60.65 59.26 1f5y h LYS 24 Cb 0.01 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.81 1f5y h LYS 24 CO -0.04 0.00 -1.42 -1.49 -2.27 0.00 0.00 179.45 174.24 1f5y h TRP 25 N 0.00 0.21 -4.00 1.91 4.06 -1.30 -3.45 115.95 113.39 1f5y h TRP 25 Ca 0.25 -0.16 -0.47 0.00 2.06 0.00 0.00 58.89 60.57 1f5y h TRP 25 Cb 1.21 -0.01 0.01 0.00 -1.00 0.00 0.00 29.16 29.37 1f5y h TRP 25 CO 0.00 1.18 0.38 0.14 -3.56 0.00 0.00 178.44 176.58 1f5y s VAL 26 N -2.64 3.95 -1.48 1.49 -7.23 0.41 -3.91 120.40 110.98 1f5y s VAL 26 Ca -0.05 1.38 -0.16 0.00 -1.81 0.00 0.00 61.98 61.34 1f5y s VAL 26 Cb 0.08 -3.66 0.15 0.00 0.56 0.00 0.00 36.38 33.51 1f5y s VAL 26 CO 0.84 -0.10 0.58 0.00 -0.31 0.00 0.00 175.10 176.11 1f5y n ASP 28 N -2.39 3.45 0.00 0.00 5.68 -1.25 -4.86 116.55 117.17 1f5y n ASP 28 Ca 0.06 -2.44 0.00 0.00 -0.50 0.00 0.00 54.79 51.91 1f5y n ASP 28 Cb 0.49 -0.55 0.00 0.00 -1.14 0.00 0.00 41.12 39.92 1f5y n ASP 28 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1f5y n GLY 29 N 0.48 2.99 3.38 6.12 0.00 -1.26 -5.01 105.19 111.89 1f5y n GLY 29 Ca 0.15 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.98 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 -1.27 2.01 -0.40 1.61 0.15 -1.26 -5.12 113.70 109.41 1f5y s SER 30 Ca 0.00 -1.30 -0.13 0.00 0.70 0.00 0.00 55.95 55.22 1f5y s SER 30 Cb 0.00 -0.02 0.04 0.00 -1.71 0.00 0.00 66.02 64.33 1f5y s SER 30 CO 0.00 -0.56 0.27 0.00 1.20 0.00 0.00 173.24 174.15 1f5y s ALA 31 N -3.39 3.39 -0.25 5.45 0.00 -1.26 -4.55 121.76 121.15 1f5y s ALA 31 Ca 0.33 -1.81 0.21 0.00 0.00 0.00 0.00 51.96 50.68 1f5y s ALA 31 Cb 0.07 -2.77 0.05 0.00 0.00 0.00 0.00 23.12 20.47 1f5y s ALA 31 CO 0.12 -1.49 1.17 0.93 0.00 0.00 0.00 175.76 176.49 1f5y h GLU 32 N 8.55 0.00 0.00 0.00 3.07 -1.96 -3.29 114.58 120.95 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 1.11 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.02 1f5y h GLU 32 CO 0.73 0.12 0.00 0.00 -1.40 0.00 0.00 179.01 178.46 1f5y n GLN 34 N -3.04 -0.97 0.03 0.00 7.27 -1.24 -4.84 117.38 114.59 1f5y n GLN 34 Ca 0.03 0.24 0.00 0.00 0.07 0.00 0.00 57.00 57.35 1f5y n GLN 34 Cb 0.48 -3.82 0.00 0.00 2.41 0.00 0.00 30.24 29.31 1f5y n GLN 34 CO 0.00 0.00 0.00 -0.25 0.07 0.00 0.00 177.06 176.88 1f5y n ASP 35 N 0.77 0.04 0.00 1.69 9.92 -1.26 -5.04 116.55 122.67 1f5y n ASP 35 Ca -0.04 0.11 0.00 0.00 -0.53 0.00 0.00 54.79 54.33 1f5y n ASP 35 Cb 0.54 0.06 0.00 0.00 -0.64 0.00 0.00 41.12 41.08 1f5y n ASP 35 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1f5y n GLY 36 N 1.92 0.98 0.47 0.44 0.00 -1.26 -5.01 105.19 102.72 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 -1.67 0.05 1.61 0.87 -1.96 1.37 113.55 113.83 1f5y h SER 37 Ca 0.00 0.19 0.00 0.00 -1.23 0.00 0.00 61.79 60.75 1f5y h SER 37 Cb 0.00 0.64 0.00 0.00 -0.44 0.00 0.00 62.40 62.60 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 -0.63 0.00 -0.10 6.23 3.04 -1.94 -1.47 116.42 121.56 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 0.70 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.99 1f5y h ASP 38 CO -0.39 0.00 0.00 1.21 -2.04 0.00 0.00 179.24 178.02 1f5y n GLU 39 N -3.03 1.25 -1.07 4.15 4.07 0.45 -0.37 120.64 126.09 1f5y n GLU 39 Ca -0.03 -1.47 -0.20 0.00 -0.06 0.00 0.00 57.16 55.41 1f5y n GLU 39 Cb 0.08 -1.27 0.01 0.00 -0.06 0.00 0.00 31.44 30.20 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 0.74 6.49 -0.85 4.31 2.88 0.44 -4.81 113.62 122.83 1f5y n SER 40 Ca 0.09 -3.12 -0.08 0.00 -1.33 0.00 0.00 58.87 54.44 1f5y n SER 40 Cb 0.36 -1.11 -0.03 0.00 -0.75 0.00 0.00 64.21 62.68 1f5y n SER 40 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1f5y n GLN 41 N 0.49 -1.53 -0.19 -1.46 6.02 -1.26 -4.77 117.38 114.67 1f5y n GLN 41 Ca 0.36 0.55 0.06 0.00 -0.01 0.00 0.00 57.00 57.96 1f5y n GLN 41 Cb 0.58 -4.56 0.34 0.00 1.02 0.00 0.00 30.24 27.62 1f5y n GLN 41 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 177.06 176.98 1f5y h GLU 42 N 0.00 0.77 -0.14 -1.09 4.39 -1.85 -3.26 114.58 113.40 1f5y h GLU 42 Ca -0.15 -0.05 -0.19 0.00 0.34 0.00 0.00 59.36 59.31 1f5y h GLU 42 Cb 0.70 -0.17 -0.34 0.00 -0.10 0.00 0.00 28.75 28.84 1f5y h GLU 42 CO 0.23 0.51 -0.91 -2.37 -1.16 0.00 0.00 179.01 175.31 1f5y n THR 43 N -4.48 0.42 1.27 1.13 5.66 -1.26 -4.89 114.28 112.14 1f5y n THR 43 Ca 0.10 -1.52 0.00 0.00 -3.05 0.00 0.00 64.05 59.59 1f5y n THR 43 Cb 0.20 1.04 0.00 0.00 -1.55 0.00 0.00 70.33 70.03 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 -0.16 0.14 0.00 0.00 7.99 -1.26 -1.01 117.00 122.70 1f5y n LEU 45 Ca 0.00 0.07 -0.25 0.00 -0.01 0.00 0.00 56.01 55.82 1f5y n LEU 45 Cb 0.15 0.35 -0.00 0.00 -0.11 0.00 0.00 43.42 43.81 1f5y n LEU 45 CO 0.00 0.37 0.05 -1.54 -1.51 0.00 0.00 177.39 174.76 1f5y n SER 46 N -2.70 2.69 -2.28 -1.43 3.41 -1.04 -4.55 113.62 107.73 1f5y n SER 46 Ca -0.25 -2.80 -0.07 0.00 -0.26 0.00 0.00 58.87 55.49 1f5y n SER 46 Cb 1.02 -0.02 0.01 0.00 -0.26 0.00 0.00 64.21 64.95 1f5y n SER 46 CO 0.00 0.00 0.00 0.55 -0.16 0.00 0.00 175.04 175.43 1f5y n VAL 47 N -1.69 -1.57 -3.29 -3.33 3.14 -1.26 -3.15 118.33 107.17 1f5y n VAL 47 Ca -0.03 0.23 -0.09 0.00 -2.96 0.00 0.00 64.34 61.50 1f5y n VAL 47 Cb 0.59 -1.94 0.01 0.00 -1.06 0.00 0.00 33.84 31.44 1f5y n VAL 47 CO 0.00 0.00 0.00 0.41 -6.46 0.00 0.00 176.83 170.78 1f5y n THR 48 N 0.66 -8.16 -0.43 1.55 -1.04 -1.26 -4.93 114.28 100.67 1f5y n THR 48 Ca -0.02 -0.28 -0.26 0.00 -2.04 0.00 0.00 64.05 61.46 1f5y n THR 48 Cb 0.34 -5.76 0.22 0.00 -1.82 0.00 0.00 70.33 63.32 1f5y n THR 48 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1f5y s LYS 50 N -4.19 0.64 -0.28 0.00 2.20 -0.18 -4.98 119.74 112.94 1f5y s LYS 50 Ca 0.55 -0.34 0.10 0.00 -0.36 0.00 0.00 55.97 55.92 1f5y s LYS 50 Cb -0.12 0.04 0.31 0.00 -1.51 0.00 0.00 37.83 36.56 1f5y s LYS 50 CO 0.52 -0.88 1.31 -1.13 -0.36 0.00 0.00 175.35 174.81 1f5y n SER 51 N 3.79 -1.23 -1.98 1.43 3.41 -1.26 -4.90 113.62 112.87 1f5y n SER 51 Ca 0.11 -2.00 -0.20 0.00 -0.26 0.00 0.00 58.87 56.53 1f5y n SER 51 Cb 0.59 0.62 -0.04 0.00 -0.26 0.00 0.00 64.21 65.12 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 -1.10 0.42 3.89 5.00 0.00 -1.26 -4.98 105.19 107.15 1f5y n GLY 52 Ca -0.13 -0.06 -0.29 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 -2.36 6.41 -1.27 1.61 1.01 -1.26 -4.61 116.67 116.19 1f5y s ASP 53 Ca 0.00 1.06 -0.17 0.00 0.71 0.00 0.00 52.55 54.15 1f5y s ASP 53 Cb 0.00 -2.30 0.09 0.00 1.01 0.00 0.00 42.92 41.73 1f5y s ASP 53 CO 0.00 -0.48 1.66 0.12 0.21 0.00 0.00 175.17 176.68 1f5y s PHE 54 N -2.54 2.95 -0.09 4.23 5.36 0.10 -4.83 117.98 123.16 1f5y s PHE 54 Ca 0.50 -1.74 -0.30 0.00 -0.96 0.00 0.00 56.93 54.43 1f5y s PHE 54 Cb -0.10 -4.65 -0.03 0.00 -0.34 0.00 0.00 43.02 37.89 1f5y s PHE 54 CO 0.38 -1.71 1.37 -1.12 -1.46 0.00 0.00 175.22 172.67 1f5y s SER 55 N 3.91 6.88 0.26 6.13 0.01 -1.26 -1.43 113.70 128.20 1f5y s SER 55 Ca 0.51 1.92 -0.01 0.00 1.31 0.00 0.00 55.95 59.67 1f5y s SER 55 Cb 0.02 -2.54 0.52 0.00 0.21 0.00 0.00 66.02 64.23 1f5y s SER 55 CO 0.06 -0.76 1.76 0.00 0.41 0.00 0.00 173.24 174.71 1f5y n GLY 57 N -1.32 -3.39 6.98 0.00 0.00 -0.67 -4.84 105.19 101.94 1f5y n GLY 57 Ca 0.17 -1.07 0.00 0.00 0.00 0.00 0.00 46.02 45.11 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 -3.81 1.90 0.30 -0.02 0.00 -1.26 -4.01 105.19 98.29 1f5y n GLY 58 Ca -0.07 -0.19 0.07 0.00 0.00 0.00 0.00 46.02 45.83 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 0.54 -4.46 1.61 -0.00 -2.03 -3.45 114.38 106.60 1f5y h ARG 59 Ca 0.00 -0.03 -0.29 0.00 -0.00 0.00 0.00 59.98 59.66 1f5y h ARG 59 Cb 0.00 -0.12 -0.12 0.00 -0.00 0.00 0.00 29.97 29.72 1f5y h ARG 59 CO 0.00 0.36 -0.43 0.14 -0.00 0.00 0.00 179.97 180.04 1f5y s VAL 60 N -5.98 0.00 -0.44 0.08 -7.23 -1.26 -5.04 120.40 100.53 1f5y s VAL 60 Ca -0.12 -1.84 0.04 0.00 -1.81 0.00 0.00 61.98 58.25 1f5y s VAL 60 Cb 0.21 -2.49 0.44 0.00 0.56 0.00 0.00 36.38 35.11 1f5y s VAL 60 CO 0.77 0.00 1.44 -3.20 -0.31 0.00 0.00 175.10 173.80 1f5y n ASN 61 N -0.87 5.73 -4.54 4.85 5.15 -1.26 -1.67 115.26 122.64 1f5y n ASN 61 Ca 0.03 -3.76 -0.42 0.00 -0.60 0.00 0.00 54.58 49.83 1f5y n ASN 61 Cb 0.64 -0.56 -0.03 0.00 -0.53 0.00 0.00 39.78 39.29 1f5y n ASN 61 CO 0.00 0.00 0.00 -0.60 1.40 0.00 0.00 177.26 178.06 1f5y s ARG 62 N -3.68 3.36 -0.35 1.20 6.06 -1.26 -4.76 118.95 119.52 1f5y s ARG 62 Ca 0.54 -0.11 -0.29 0.00 -2.50 0.00 0.00 55.73 53.37 1f5y s ARG 62 Cb 0.43 -4.08 0.01 0.00 0.06 0.00 0.00 34.95 31.38 1f5y s ARG 62 CO -0.04 -1.71 1.19 0.00 -2.50 0.00 0.00 175.30 172.23 1f5y s ILE 64 N 4.15 5.45 0.41 0.00 -1.09 -0.51 -4.91 121.20 124.70 1f5y s ILE 64 Ca 0.51 0.22 -0.26 0.00 -2.23 0.00 0.00 60.65 58.88 1f5y s ILE 64 Cb -0.13 -3.44 -0.09 0.00 -1.58 0.00 0.00 42.46 37.22 1f5y s ILE 64 CO 0.22 0.53 1.37 -2.16 -1.23 0.00 0.00 174.94 173.67 1f5y s PRO 65 N -0.37 3.93 0.44 2.79 0.04 -1.26 0.01 135.00 140.58 1f5y s PRO 65 Ca 0.12 2.30 0.16 0.00 0.04 0.00 0.00 61.00 63.62 1f5y s PRO 65 Cb -0.12 -2.78 1.08 0.00 0.04 0.00 0.00 34.50 32.73 1f5y s PRO 65 CO 0.01 -0.58 1.94 0.37 0.04 0.00 0.00 177.00 178.79 1f5y h GLN 66 N 2.67 0.36 -0.65 4.56 4.15 -1.93 -0.21 115.11 124.06 1f5y h GLN 66 Ca -0.50 -0.02 0.19 0.00 0.77 0.00 0.00 58.65 59.08 1f5y h GLN 66 Cb 1.25 -0.08 -0.03 0.00 0.21 0.00 0.00 27.48 28.83 1f5y h GLN 66 CO 0.63 0.24 0.75 0.35 -1.93 0.00 0.00 178.83 178.86 1f5y h PHE 67 N 0.37 0.00 -1.25 3.99 3.57 -1.97 0.48 116.94 122.14 1f5y h PHE 67 Ca 0.33 0.00 -0.69 0.00 3.53 0.00 0.00 57.97 61.14 1f5y h PHE 67 Cb 0.79 0.00 -0.30 0.00 2.79 0.00 0.00 35.95 39.23 1f5y h PHE 67 CO -0.00 0.00 0.75 0.91 -2.23 0.00 0.00 178.31 177.74 1f5y n TRP 68 N -3.49 3.14 -5.13 0.41 8.01 -0.09 -4.89 117.44 115.39 1f5y n TRP 68 Ca 0.13 -2.80 -0.32 0.00 -1.31 0.00 0.00 57.50 53.21 1f5y n TRP 68 Cb 0.97 -1.27 -0.15 0.00 -2.01 0.00 0.00 31.31 28.86 1f5y n TRP 68 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 177.69 177.18 1f5y s ARG 69 N -3.87 2.55 -1.37 -0.99 3.52 0.17 -4.66 118.95 114.29 1f5y s ARG 69 Ca 0.60 -0.84 -0.02 0.00 -0.13 0.00 0.00 55.73 55.35 1f5y s ARG 69 Cb 0.48 -2.24 0.01 0.00 -1.56 0.00 0.00 34.95 31.64 1f5y s ARG 69 CO -0.12 0.45 0.62 0.00 -0.81 0.00 0.00 175.30 175.45 1f5y n ASP 71 N -3.00 3.07 0.00 0.00 9.92 -1.05 -4.97 116.55 120.52 1f5y n ASP 71 Ca -0.27 -1.91 0.00 0.00 -0.53 0.00 0.00 54.79 52.08 1f5y n ASP 71 Cb 0.66 -0.24 0.00 0.00 -0.64 0.00 0.00 41.12 40.90 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 0.95 1.94 3.31 0.44 0.00 -1.26 -4.91 105.19 105.66 1f5y n GLY 72 Ca 0.15 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.76 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 2.69 0.29 1.61 0.74 -1.26 -5.01 119.66 118.72 1f5y s GLN 73 Ca 0.00 -1.33 -0.29 0.00 0.05 0.00 0.00 55.36 53.78 1f5y s GLN 73 Cb 0.00 -3.77 -0.10 0.00 1.10 0.00 0.00 33.01 30.24 1f5y s GLN 73 CO 0.00 -0.87 1.36 0.08 -0.55 0.00 0.00 175.29 175.30 1f5y s VAL 74 N 1.47 2.73 0.00 1.34 1.01 -1.26 -4.86 120.40 120.84 1f5y s VAL 74 Ca 0.02 0.68 0.00 0.00 0.00 0.00 0.00 61.98 62.68 1f5y s VAL 74 Cb -0.22 -3.43 0.00 0.00 0.00 0.00 0.00 36.38 32.73 1f5y s VAL 74 CO 0.04 0.14 0.00 0.47 0.00 0.00 0.00 175.10 175.74 1f5y n ASP 75 N 1.48 3.31 -4.87 3.32 9.92 -1.26 -5.06 116.55 123.39 1f5y n ASP 75 Ca 0.03 0.00 -0.34 0.00 -0.53 0.00 0.00 54.79 53.95 1f5y n ASP 75 Cb 0.41 0.00 -0.05 0.00 -0.64 0.00 0.00 41.12 40.84 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 3.30 -0.23 0.34 0.00 3.58 -1.96 -0.19 116.42 121.26 1f5y h ASP 77 Ca -0.48 0.02 0.00 0.00 0.42 0.00 0.00 57.03 56.99 1f5y h ASP 77 Cb 1.18 0.08 0.00 0.00 1.72 0.00 0.00 39.33 42.32 1f5y h ASP 77 CO 0.68 -0.14 0.00 -0.46 -2.88 0.00 0.00 179.24 176.44 1f5y n ASN 78 N -5.20 0.24 -1.98 2.28 0.23 -1.26 -4.85 115.26 104.73 1f5y n ASN 78 Ca -0.07 0.58 -0.14 0.00 -0.53 0.00 0.00 54.58 54.42 1f5y n ASN 78 Cb 0.13 -0.62 -0.03 0.00 -2.08 0.00 0.00 39.78 37.17 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 -0.61 0.34 1.05 4.83 0.00 -0.08 -4.81 105.19 105.90 1f5y n GLY 79 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 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 -1.31 2.27 0.00 1.61 7.64 -1.26 -0.29 113.62 122.27 1f5y n SER 80 Ca -0.16 -1.47 0.00 0.00 1.01 0.00 0.00 58.87 58.25 1f5y n SER 80 Cb 0.56 -0.39 0.00 0.00 -1.01 0.00 0.00 64.21 63.37 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 0.72 0.46 0.10 6.43 5.75 -1.24 -4.00 116.55 124.77 1f5y n ASP 81 Ca 0.00 -1.05 0.00 0.00 -0.01 0.00 0.00 54.79 53.73 1f5y n ASP 81 Cb 0.36 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.45 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 -0.02 0.00 -0.00 0.11 4.71 -0.65 0.10 120.64 124.89 1f5y n GLU 82 Ca 0.00 0.00 -0.18 0.00 -0.01 0.00 0.00 57.16 56.97 1f5y n GLU 82 Cb 0.17 -0.07 -0.09 0.00 -1.01 0.00 0.00 31.44 30.44 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 0.60 -2.76 3.49 1.08 -0.97 -3.29 115.11 113.26 1f5y h GLN 83 Ca 0.00 -0.57 -0.73 0.00 -1.45 0.00 0.00 58.65 55.91 1f5y h GLN 83 Cb 0.03 0.14 -0.09 0.00 -0.05 0.00 0.00 27.48 27.51 1f5y h GLN 83 CO 0.00 1.18 2.71 0.41 -0.95 0.00 0.00 178.83 182.18 1f5y n GLY 84 N 0.90 4.99 0.00 3.46 0.00 -0.90 -4.95 105.19 108.70 1f5y n GLY 84 Ca -0.09 -1.94 0.02 0.00 0.00 0.00 0.00 46.02 44.01 1f5y n GLY 84 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32