#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1f5y n SER 2 N 0.00 -3.15 -4.85 1.61 2.88 -1.26 -5.13 113.62 103.72 1f5y n SER 2 Ca 0.00 0.69 -0.32 0.00 -1.33 0.00 0.00 58.87 57.92 1f5y n SER 2 Cb 0.00 3.03 -0.05 0.00 -0.75 0.00 0.00 64.21 66.45 1f5y n SER 2 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1f5y s ALA 3 N -2.00 3.23 0.95 -1.46 0.00 -1.26 -5.07 121.76 116.15 1f5y s ALA 3 Ca 0.00 0.04 -0.12 0.00 0.00 0.00 0.00 51.96 51.88 1f5y s ALA 3 Cb 0.00 -2.88 0.16 0.00 0.00 0.00 0.00 23.12 20.40 1f5y s ALA 3 CO 0.00 0.07 1.12 0.14 0.00 0.00 0.00 175.76 177.08 1f5y s VAL 4 N -2.28 2.02 -0.24 0.00 -7.23 -1.26 -5.04 120.40 106.37 1f5y s VAL 4 Ca 0.55 0.01 -0.16 0.00 -1.81 0.00 0.00 61.98 60.57 1f5y s VAL 4 Cb -0.10 -2.65 -0.11 0.00 0.56 0.00 0.00 36.38 34.08 1f5y s VAL 4 CO 0.24 -0.01 -0.24 0.61 -0.31 0.00 0.00 175.10 175.39 1f5y n GLY 5 N -1.75 -0.57 3.45 2.32 0.00 -1.26 -4.97 105.19 102.41 1f5y n GLY 5 Ca 0.06 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.95 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 -4.35 -2.90 -3.75 1.61 2.03 -1.26 -4.93 116.55 102.99 1f5y n ASP 6 Ca -0.40 0.00 -0.18 0.00 0.52 0.00 0.00 54.79 54.73 1f5y n ASP 6 Cb 0.74 -2.91 0.11 0.00 -0.72 0.00 0.00 41.12 38.34 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 -0.47 -0.21 -4.50 -0.67 1.85 -1.26 -3.96 116.66 107.44 1f5y n ARG 7 Ca 0.00 -1.88 -0.24 0.00 -1.00 0.00 0.00 57.85 54.73 1f5y n ARG 7 Cb 0.24 -0.64 -0.09 0.00 -1.05 0.00 0.00 32.46 30.93 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 -0.85 1.26 0.00 0.00 0.28 -1.26 -5.06 120.64 115.01 1f5y n GLU 9 Ca -0.05 -2.18 0.00 0.00 -0.16 0.00 0.00 57.16 54.77 1f5y n GLU 9 Cb 0.65 -0.36 0.00 0.00 1.43 0.00 0.00 31.44 33.17 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 -0.64 0.00 -0.11 3.44 0.00 -1.26 -5.03 116.66 113.06 1f5y n ARG 10 Ca -0.02 0.00 0.10 0.00 -0.00 0.00 0.00 57.85 57.92 1f5y n ARG 10 Cb 0.84 0.00 0.14 0.00 -0.00 0.00 0.00 32.46 33.45 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 2.94 -4.86 2.89 0.23 -1.26 -5.01 115.26 110.19 1f5y n ASN 11 Ca 0.00 -1.87 -0.31 0.00 -0.53 0.00 0.00 54.58 51.87 1f5y n ASN 11 Cb 0.00 -0.14 -0.02 0.00 -2.08 0.00 0.00 39.78 37.54 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 -1.38 3.79 -0.33 -3.83 2.02 -1.26 -4.57 118.70 113.14 1f5y s GLU 12 Ca 0.28 0.75 -0.17 0.00 0.02 0.00 0.00 54.97 55.85 1f5y s GLU 12 Cb 0.18 -2.18 -0.01 0.00 0.10 0.00 0.00 34.13 32.21 1f5y s GLU 12 CO 0.25 -0.31 0.47 0.12 0.02 0.00 0.00 175.26 175.81 1f5y s PHE 13 N -2.76 3.20 0.07 1.61 2.19 0.16 -4.93 117.98 117.52 1f5y s PHE 13 Ca 0.56 0.24 -0.30 0.00 0.33 0.00 0.00 56.93 57.76 1f5y s PHE 13 Cb -0.10 -2.81 -0.05 0.00 -1.31 0.00 0.00 43.02 38.75 1f5y s PHE 13 CO 0.39 -0.45 0.99 -1.14 1.83 0.00 0.00 175.22 176.84 1f5y s GLN 14 N 2.29 4.63 1.09 10.12 0.74 -1.26 -1.35 119.66 135.91 1f5y s GLN 14 Ca 0.18 1.47 -0.17 0.00 0.05 0.00 0.00 55.36 56.88 1f5y s GLN 14 Cb -0.16 -3.40 0.24 0.00 1.10 0.00 0.00 33.01 30.79 1f5y s GLN 14 CO 0.12 0.09 1.16 0.00 -0.55 0.00 0.00 175.29 176.11 1f5y h GLN 16 N -2.15 0.17 0.00 0.00 -0.00 -1.92 -1.44 115.11 109.78 1f5y h GLN 16 Ca -0.46 -0.17 0.00 0.00 -0.00 0.00 0.00 58.65 58.02 1f5y h GLN 16 Cb 1.29 0.04 0.00 0.00 0.00 0.00 0.00 27.48 28.81 1f5y h GLN 16 CO 0.41 0.88 0.00 0.22 0.00 0.00 0.00 178.83 180.34 1f5y h ASP 17 N 0.11 0.00 0.00 -0.69 3.58 -1.95 -3.46 116.42 114.00 1f5y h ASP 17 Ca -0.03 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.42 1f5y h ASP 17 Cb 1.40 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.45 1f5y h ASP 17 CO 0.12 0.00 0.00 0.61 -2.88 0.00 0.00 179.24 177.09 1f5y n GLY 18 N 0.50 0.43 3.64 -0.78 0.00 -0.54 -5.03 105.19 103.40 1f5y n GLY 18 Ca 0.03 0.00 -0.43 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 3.83 -0.23 1.61 2.20 -1.26 -4.26 119.74 120.68 1f5y s LYS 19 Ca 0.00 1.97 -0.28 0.00 -0.36 0.00 0.00 55.97 57.30 1f5y s LYS 19 Cb 0.00 -4.10 0.01 0.00 -1.51 0.00 0.00 37.83 32.23 1f5y s LYS 19 CO 0.00 -1.28 0.99 0.00 -0.36 0.00 0.00 175.35 174.71 1f5y s ILE 21 N 3.13 1.39 0.77 0.00 -5.25 -0.45 -4.96 121.20 115.82 1f5y s ILE 21 Ca 0.42 -1.75 -0.07 0.00 -0.99 0.00 0.00 60.65 58.27 1f5y s ILE 21 Cb -0.15 -1.58 0.12 0.00 2.95 0.00 0.00 42.46 43.80 1f5y s ILE 21 CO 0.06 -0.41 1.08 -0.55 -1.79 0.00 0.00 174.94 173.34 1f5y s SER 22 N -2.49 4.22 0.48 4.36 0.15 -1.26 0.36 113.70 119.52 1f5y s SER 22 Ca 0.10 0.11 0.14 0.00 0.70 0.00 0.00 55.95 56.99 1f5y s SER 22 Cb -0.05 -0.51 1.12 0.00 -1.71 0.00 0.00 66.02 64.87 1f5y s SER 22 CO 0.03 -1.97 2.09 1.88 1.20 0.00 0.00 173.24 176.47 1f5y h TYR 23 N -0.82 0.22 0.00 3.44 -1.99 -1.94 0.77 116.97 116.64 1f5y h TYR 23 Ca -0.42 0.01 -0.01 0.00 2.00 0.00 0.00 58.73 60.31 1f5y h TYR 23 Cb 1.28 -0.07 -0.00 0.00 2.00 0.00 0.00 36.73 39.93 1f5y h TYR 23 CO -0.24 0.13 -0.06 0.87 -0.00 0.00 0.00 178.16 178.86 1f5y h LYS 24 N 0.22 0.00 0.00 4.88 1.79 -1.98 -1.29 116.57 120.20 1f5y h LYS 24 Ca 0.10 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.57 1f5y h LYS 24 Cb 0.14 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.79 1f5y h LYS 24 CO -0.02 0.06 -0.37 0.91 -1.08 0.00 0.00 179.45 178.95 1f5y n TRP 25 N -3.43 0.72 -3.90 -1.35 7.02 0.25 -4.72 117.44 112.03 1f5y n TRP 25 Ca -0.02 0.21 -0.34 0.00 -1.02 0.00 0.00 57.50 56.33 1f5y n TRP 25 Cb 0.20 -0.78 -0.05 0.00 -2.42 0.00 0.00 31.31 28.26 1f5y n TRP 25 CO 0.00 0.00 0.00 0.14 -2.02 0.00 0.00 177.69 175.81 1f5y s VAL 26 N -3.14 5.44 -1.71 -0.99 -7.23 -0.49 -4.46 120.40 107.82 1f5y s VAL 26 Ca 0.08 -0.11 -0.21 0.00 -1.81 0.00 0.00 61.98 59.93 1f5y s VAL 26 Cb 0.13 -3.53 0.20 0.00 0.56 0.00 0.00 36.38 33.74 1f5y s VAL 26 CO 0.67 0.36 0.62 0.00 -0.31 0.00 0.00 175.10 176.44 1f5y n ASP 28 N -2.45 3.44 0.00 0.00 5.68 -1.26 -4.89 116.55 117.07 1f5y n ASP 28 Ca 0.10 -2.33 0.00 0.00 -0.50 0.00 0.00 54.79 52.06 1f5y n ASP 28 Cb 0.47 -0.49 0.00 0.00 -1.14 0.00 0.00 41.12 39.96 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 0.82 3.28 3.37 6.12 0.00 -1.26 -5.03 105.19 112.49 1f5y n GLY 29 Ca 0.18 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.01 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 -0.17 1.65 -0.35 1.61 0.15 -1.26 -5.13 113.70 110.20 1f5y s SER 30 Ca 0.00 -1.38 -0.14 0.00 0.70 0.00 0.00 55.95 55.13 1f5y s SER 30 Cb 0.00 0.07 -0.01 0.00 -1.71 0.00 0.00 66.02 64.37 1f5y s SER 30 CO 0.00 -0.68 0.29 0.00 1.20 0.00 0.00 173.24 174.05 1f5y s ALA 31 N -3.58 3.50 -0.16 5.45 0.00 -1.26 -4.54 121.76 121.17 1f5y s ALA 31 Ca 0.37 -1.39 0.21 0.00 0.00 0.00 0.00 51.96 51.15 1f5y s ALA 31 Cb 0.08 -2.75 -0.12 0.00 0.00 0.00 0.00 23.12 20.33 1f5y s ALA 31 CO 0.14 -1.09 0.82 0.39 0.00 0.00 0.00 175.76 176.03 1f5y n GLU 32 N 5.20 0.63 0.19 0.00 4.71 -1.26 -3.95 120.64 126.15 1f5y n GLU 32 Ca -0.11 0.06 0.13 0.00 -0.01 0.00 0.00 57.16 57.22 1f5y n GLU 32 Cb 0.49 -1.74 0.31 0.00 -1.01 0.00 0.00 31.44 29.49 1f5y n GLU 32 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1f5y n GLN 34 N -2.80 -4.21 0.04 0.00 0.00 -1.25 -4.82 117.38 104.33 1f5y n GLN 34 Ca 0.04 0.52 0.00 0.00 -0.00 0.00 0.00 57.00 57.56 1f5y n GLN 34 Cb 0.46 -4.56 0.00 0.00 0.00 0.00 0.00 30.24 26.15 1f5y n GLN 34 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.06 173.59 1f5y n ASP 35 N -2.09 -0.35 0.00 1.69 -0.08 -1.26 -5.02 116.55 109.45 1f5y n ASP 35 Ca -0.14 0.15 0.00 0.00 -1.51 0.00 0.00 54.79 53.29 1f5y n ASP 35 Cb 0.59 0.48 0.00 0.00 2.34 0.00 0.00 41.12 44.53 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 0.60 0.79 0.42 0.27 0.00 -1.26 -4.99 105.19 101.02 1f5y n GLY 36 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 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 -1.66 0.03 1.61 0.87 -1.95 1.51 113.55 113.96 1f5y h SER 37 Ca 0.00 0.24 -0.01 0.00 -1.23 0.00 0.00 61.79 60.79 1f5y h SER 37 Cb 0.00 0.71 -0.00 0.00 -0.44 0.00 0.00 62.40 62.67 1f5y h SER 37 CO 0.00 -0.38 -0.03 -2.24 -0.53 0.00 0.00 176.83 173.66 1f5y h ASP 38 N -0.34 0.00 -0.22 6.23 2.03 -1.92 -1.11 116.42 121.09 1f5y h ASP 38 Ca 0.12 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.42 1f5y h ASP 38 Cb 0.58 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.08 1f5y h ASP 38 CO -0.62 0.03 0.00 1.21 -1.03 0.00 0.00 179.24 178.83 1f5y n GLU 39 N -4.28 2.42 -0.53 4.15 4.07 0.89 -0.13 120.64 127.22 1f5y n GLU 39 Ca -0.03 -2.10 -0.10 0.00 -0.06 0.00 0.00 57.16 54.87 1f5y n GLU 39 Cb 0.11 -1.49 0.07 0.00 -0.06 0.00 0.00 31.44 30.07 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 1.41 3.58 -1.08 4.31 2.88 0.48 -4.78 113.62 120.41 1f5y n SER 40 Ca 0.17 -2.68 -0.07 0.00 -1.33 0.00 0.00 58.87 54.96 1f5y n SER 40 Cb 0.60 -0.68 -0.03 0.00 -0.75 0.00 0.00 64.21 63.36 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 -0.10 -1.26 -0.20 -1.46 7.27 -1.26 -4.76 117.38 115.60 1f5y n GLN 41 Ca 0.24 0.42 0.15 0.00 0.07 0.00 0.00 57.00 57.88 1f5y n GLN 41 Cb 0.94 -4.46 0.47 0.00 2.41 0.00 0.00 30.24 29.60 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 0.00 0.47 0.00 3.69 5.08 -1.84 -3.42 114.58 118.56 1f5y h GLU 42 Ca -0.14 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.19 1f5y h GLU 42 Cb 0.48 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.63 1f5y h GLU 42 CO 0.20 0.31 0.00 -2.37 -1.00 0.00 0.00 179.01 176.15 1f5y n THR 43 N -4.50 0.00 -0.47 1.13 5.66 -1.26 -5.00 114.28 109.84 1f5y n THR 43 Ca 0.16 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.16 1f5y n THR 43 Cb 0.53 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.31 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 0.00 4.05 0.13 0.00 7.99 -1.26 -3.22 117.00 124.68 1f5y n LEU 45 Ca 0.00 -1.89 0.00 0.00 -0.01 0.00 0.00 56.01 54.11 1f5y n LEU 45 Cb 0.00 -0.80 0.00 0.00 -0.11 0.00 0.00 43.42 42.51 1f5y n LEU 45 CO 0.00 0.73 0.00 -1.20 -1.51 0.00 0.00 177.39 175.41 1f5y n SER 46 N 1.06 -0.82 -4.58 -1.43 7.64 -1.26 -4.88 113.62 109.35 1f5y n SER 46 Ca 0.00 0.46 -0.40 0.00 1.01 0.00 0.00 58.87 59.94 1f5y n SER 46 Cb 0.48 0.94 -0.01 0.00 -1.01 0.00 0.00 64.21 64.60 1f5y n SER 46 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1f5y s VAL 47 N -1.76 4.00 -0.39 0.44 0.11 -1.24 -4.44 120.40 117.12 1f5y s VAL 47 Ca 0.00 -1.70 -0.22 0.00 -2.93 0.00 0.00 61.98 57.13 1f5y s VAL 47 Cb 0.00 -5.07 0.03 0.00 -1.53 0.00 0.00 36.38 29.81 1f5y s VAL 47 CO 0.00 -1.83 0.51 0.41 -3.33 0.00 0.00 175.10 170.86 1f5y n THR 48 N 6.68 -7.72 -0.28 5.04 -1.04 -1.26 -4.95 114.28 110.76 1f5y n THR 48 Ca 0.48 0.66 0.00 0.00 -2.04 0.00 0.00 64.05 63.14 1f5y n THR 48 Cb 0.46 -5.48 0.00 0.00 -1.82 0.00 0.00 70.33 63.49 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 -2.99 0.50 -0.33 0.00 2.20 -1.26 -5.04 119.74 112.82 1f5y s LYS 50 Ca 0.00 -0.35 0.15 0.00 -0.36 0.00 0.00 55.97 55.41 1f5y s LYS 50 Cb 0.00 0.01 0.43 0.00 -1.51 0.00 0.00 37.83 36.77 1f5y s LYS 50 CO 0.00 -0.66 1.36 0.45 -0.36 0.00 0.00 175.35 176.14 1f5y n SER 51 N 3.33 -0.58 0.00 1.43 2.88 -1.26 -4.98 113.62 114.44 1f5y n SER 51 Ca 0.11 -2.27 0.00 0.00 -1.33 0.00 0.00 58.87 55.38 1f5y n SER 51 Cb 0.61 0.37 0.00 0.00 -0.75 0.00 0.00 64.21 64.44 1f5y n SER 51 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1f5y n GLY 52 N -1.01 0.23 3.87 0.46 0.00 -1.26 -4.98 105.19 102.51 1f5y n GLY 52 Ca -0.07 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.65 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 -2.16 5.40 -1.28 1.61 1.01 -1.26 -4.78 116.67 115.21 1f5y s ASP 53 Ca 0.00 1.17 -0.19 0.00 0.71 0.00 0.00 52.55 54.24 1f5y s ASP 53 Cb 0.00 -1.97 0.03 0.00 1.01 0.00 0.00 42.92 41.99 1f5y s ASP 53 CO 0.00 -1.38 1.83 0.33 0.21 0.00 0.00 175.17 176.16 1f5y n PHE 54 N -3.03 4.11 -2.44 4.23 7.35 0.60 -4.82 117.46 123.45 1f5y n PHE 54 Ca 0.07 -2.56 -0.43 0.00 -0.76 0.00 0.00 57.45 53.77 1f5y n PHE 54 Cb 0.57 -2.60 -0.02 0.00 0.35 0.00 0.00 39.48 37.77 1f5y n PHE 54 CO 0.00 0.00 0.00 -1.54 -0.76 0.00 0.00 176.76 174.46 1f5y s SER 55 N 4.58 6.56 -0.08 -2.13 1.04 -1.26 -1.50 113.70 120.91 1f5y s SER 55 Ca 0.56 0.93 -0.27 0.00 0.48 0.00 0.00 55.95 57.65 1f5y s SER 55 Cb 0.04 -2.54 -0.22 0.00 0.10 0.00 0.00 66.02 63.40 1f5y s SER 55 CO 0.08 -1.23 0.96 0.00 0.98 0.00 0.00 173.24 174.03 1f5y n GLY 57 N 0.97 0.17 6.43 0.00 0.00 -1.25 -4.73 105.19 106.78 1f5y n GLY 57 Ca -0.09 -0.75 0.00 0.00 0.00 0.00 0.00 46.02 45.18 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 0.30 0.33 -0.02 0.00 -1.26 -1.60 105.19 102.93 1f5y n GLY 58 Ca 0.00 0.66 0.07 0.00 0.00 0.00 0.00 46.02 46.75 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 0.51 0.00 1.61 0.11 -2.04 -3.44 114.38 111.14 1f5y h ARG 59 Ca 0.00 -0.03 0.00 0.00 0.10 0.00 0.00 59.98 60.05 1f5y h ARG 59 Cb 0.00 -0.12 0.00 0.00 1.11 0.00 0.00 29.97 30.96 1f5y h ARG 59 CO 0.00 0.34 0.00 1.33 0.10 0.00 0.00 179.97 181.74 1f5y n VAL 60 N -4.47 0.00 -2.96 0.08 0.24 -0.63 -4.98 118.33 105.61 1f5y n VAL 60 Ca 0.06 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.37 1f5y n VAL 60 Cb 0.19 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.56 1f5y n VAL 60 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 1f5y s ASN 61 N 1.00 -1.03 -0.29 -1.34 2.47 -1.26 -3.87 114.94 110.61 1f5y s ASN 61 Ca 0.00 -0.68 -0.21 0.00 0.42 0.00 0.00 52.86 52.39 1f5y s ASN 61 Cb 0.00 1.33 0.16 0.00 -1.45 0.00 0.00 41.25 41.29 1f5y s ASN 61 CO 0.00 -0.10 1.15 -0.60 -3.72 0.00 0.00 177.10 173.84 1f5y s ARG 62 N 1.68 0.29 -0.23 0.43 3.52 -1.26 -4.90 118.95 118.48 1f5y s ARG 62 Ca 0.18 0.41 -0.27 0.00 -0.13 0.00 0.00 55.73 55.92 1f5y s ARG 62 Cb 0.00 0.11 -0.00 0.00 -1.56 0.00 0.00 34.95 33.50 1f5y s ARG 62 CO -0.10 -0.04 0.92 0.00 -0.81 0.00 0.00 175.30 175.27 1f5y s ILE 64 N 2.90 4.88 -0.35 0.00 -1.09 -0.56 -4.92 121.20 122.05 1f5y s ILE 64 Ca 0.39 0.00 -0.28 0.00 -2.23 0.00 0.00 60.65 58.53 1f5y s ILE 64 Cb -0.15 -3.22 -0.02 0.00 -1.58 0.00 0.00 42.46 37.49 1f5y s ILE 64 CO 0.08 0.44 1.89 -2.16 -1.23 0.00 0.00 174.94 173.95 1f5y s PRO 65 N 0.53 3.18 0.09 2.79 0.04 -1.26 -0.29 135.00 140.07 1f5y s PRO 65 Ca 0.04 1.41 0.07 0.00 0.04 0.00 0.00 61.00 62.56 1f5y s PRO 65 Cb -0.13 -4.26 0.31 0.00 0.04 0.00 0.00 34.50 30.47 1f5y s PRO 65 CO 0.01 -2.05 0.33 0.94 0.04 0.00 0.00 177.00 176.27 1f5y n GLN 66 N 8.58 -0.01 0.00 4.56 7.27 -1.26 -0.72 117.38 135.80 1f5y n GLN 66 Ca 0.24 0.26 0.07 0.00 0.07 0.00 0.00 57.00 57.64 1f5y n GLN 66 Cb 0.47 -0.52 0.37 0.00 2.41 0.00 0.00 30.24 32.98 1f5y n GLN 66 CO 0.00 0.00 0.00 1.97 0.07 0.00 0.00 177.06 179.10 1f5y n PHE 67 N -3.06 0.00 1.48 3.69 -1.74 -1.26 -1.43 117.46 115.14 1f5y n PHE 67 Ca 0.08 0.00 0.14 0.00 -0.56 0.00 0.00 57.45 57.12 1f5y n PHE 67 Cb 0.33 -0.11 0.60 0.00 1.52 0.00 0.00 39.48 41.82 1f5y n PHE 67 CO 0.00 0.00 0.00 0.91 -0.56 0.00 0.00 176.76 177.11 1f5y n TRP 68 N -1.11 0.00 -1.23 2.97 7.02 0.10 -4.87 117.44 120.33 1f5y n TRP 68 Ca 0.09 0.00 -0.29 0.00 -1.02 0.00 0.00 57.50 56.28 1f5y n TRP 68 Cb 0.07 -0.12 0.17 0.00 -2.42 0.00 0.00 31.31 29.01 1f5y n TRP 68 CO 0.00 0.00 0.00 1.03 -2.02 0.00 0.00 177.69 176.70 1f5y s ARG 69 N -2.33 0.62 -0.73 -0.99 0.52 -0.51 -3.70 118.95 111.82 1f5y s ARG 69 Ca 0.32 0.51 -0.09 0.00 -0.52 0.00 0.00 55.73 55.96 1f5y s ARG 69 Cb 0.20 -1.76 0.09 0.00 0.52 0.00 0.00 34.95 34.00 1f5y s ARG 69 CO 0.44 -2.60 0.22 0.00 0.02 0.00 0.00 175.30 173.38 1f5y n ASP 71 N -0.50 1.52 0.00 0.00 2.03 -1.24 -5.01 116.55 113.35 1f5y n ASP 71 Ca 0.04 -1.26 0.00 0.00 0.52 0.00 0.00 54.79 54.09 1f5y n ASP 71 Cb 0.18 0.72 0.00 0.00 -0.72 0.00 0.00 41.12 41.31 1f5y n ASP 71 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1f5y n GLY 72 N 1.44 1.25 3.55 0.27 0.00 -1.26 -4.90 105.19 105.54 1f5y n GLY 72 Ca 0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 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 3.16 0.54 1.61 0.74 -1.26 -4.89 119.66 119.55 1f5y s GLN 73 Ca 0.00 -0.08 -0.22 0.00 0.05 0.00 0.00 55.36 55.12 1f5y s GLN 73 Cb 0.00 -4.19 -0.05 0.00 1.10 0.00 0.00 33.01 29.87 1f5y s GLN 73 CO 0.00 -2.17 1.33 0.08 -0.55 0.00 0.00 175.29 173.98 1f5y s VAL 74 N 6.07 2.21 0.00 1.34 1.01 -1.26 -4.91 120.40 124.87 1f5y s VAL 74 Ca 0.40 0.15 0.00 0.00 0.00 0.00 0.00 61.98 62.53 1f5y s VAL 74 Cb -0.09 -3.08 0.00 0.00 0.00 0.00 0.00 36.38 33.22 1f5y s VAL 74 CO 0.17 -0.00 0.00 0.47 0.00 0.00 0.00 175.10 175.73 1f5y n ASP 75 N -1.03 2.08 -4.86 3.32 8.00 -1.26 -5.08 116.55 117.72 1f5y n ASP 75 Ca 0.10 0.00 -0.32 0.00 0.71 0.00 0.00 54.79 55.28 1f5y n ASP 75 Cb 0.46 0.00 -0.06 0.00 -0.02 0.00 0.00 41.12 41.50 1f5y n ASP 75 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1f5y h ASP 77 N 2.29 -0.51 0.86 0.00 3.58 -1.98 0.19 116.42 120.85 1f5y h ASP 77 Ca -0.47 0.08 -0.07 0.00 0.42 0.00 0.00 57.03 56.99 1f5y h ASP 77 Cb 1.17 0.22 -0.01 0.00 1.72 0.00 0.00 39.33 42.44 1f5y h ASP 77 CO 0.67 -0.06 -0.31 -1.13 -2.88 0.00 0.00 179.24 175.52 1f5y h ASN 78 N -0.02 0.00 -3.03 2.28 -1.24 -1.97 -3.46 115.58 108.14 1f5y h ASN 78 Ca 0.04 0.00 -0.13 0.00 0.71 0.00 0.00 56.30 56.92 1f5y h ASN 78 Cb 0.11 0.00 0.05 0.00 0.73 0.00 0.00 38.32 39.21 1f5y h ASN 78 CO -0.21 0.31 -0.26 0.61 -1.29 0.00 0.00 177.43 176.59 1f5y n GLY 79 N 0.18 0.27 1.05 1.57 0.00 0.66 -4.79 105.19 104.13 1f5y n GLY 79 Ca -0.00 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.71 1f5y n GLY 79 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1f5y n SER 80 N -1.05 2.59 0.00 1.61 2.88 -1.26 -0.91 113.62 117.47 1f5y n SER 80 Ca -0.06 -1.66 0.00 0.00 -1.33 0.00 0.00 58.87 55.82 1f5y n SER 80 Cb 0.54 -0.45 0.00 0.00 -0.75 0.00 0.00 64.21 63.56 1f5y n SER 80 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 1f5y n ASP 81 N 0.69 4.49 -0.11 -3.46 5.75 -1.26 -3.77 116.55 118.87 1f5y n ASP 81 Ca 0.00 0.00 -0.21 0.00 -0.01 0.00 0.00 54.79 54.57 1f5y n ASP 81 Cb 0.40 0.35 -0.08 0.00 -1.03 0.00 0.00 41.12 40.76 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 -2.06 0.56 -0.02 0.11 -0.58 -0.42 0.11 120.64 118.33 1f5y n GLU 82 Ca 0.00 0.35 -0.06 0.00 -0.42 0.00 0.00 57.16 57.03 1f5y n GLU 82 Cb 0.47 -1.55 0.13 0.00 -0.57 0.00 0.00 31.44 29.92 1f5y n GLU 82 CO 0.00 0.00 0.00 1.96 -0.48 0.00 0.00 177.13 178.61 1f5y h GLN 83 N -1.00 0.59 -0.89 3.49 4.20 -1.33 -2.59 115.11 117.59 1f5y h GLN 83 Ca -0.41 -0.26 0.00 0.00 0.06 0.00 0.00 58.65 58.04 1f5y h GLN 83 Cb 1.31 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 29.07 1f5y h GLN 83 CO -0.25 0.83 0.00 0.41 -0.67 0.00 0.00 178.83 179.16 1f5y n GLY 84 N -0.18 1.20 0.00 3.46 0.00 -1.23 -4.99 105.19 103.44 1f5y n GLY 84 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1f5y n GLY 84 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32