#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1f5y h SER 2 N 0.00 0.75 -6.44 1.61 0.02 -2.12 -3.47 113.55 103.91 1f5y h SER 2 Ca 0.00 -0.13 -0.49 0.00 -0.84 0.00 0.00 61.79 60.33 1f5y h SER 2 Cb 0.00 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.33 1f5y h SER 2 CO 0.00 0.75 -0.91 0.00 -1.14 0.00 0.00 176.83 175.53 1f5y n ALA 3 N -2.46 -2.19 -1.48 3.77 0.00 -1.26 -4.95 120.51 111.93 1f5y n ALA 3 Ca 0.04 -0.28 -0.30 0.00 0.00 0.00 0.00 53.44 52.89 1f5y n ALA 3 Cb 0.23 -2.26 0.08 0.00 0.00 0.00 0.00 19.45 17.50 1f5y n ALA 3 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1f5y s VAL 4 N -3.80 3.40 -1.06 0.00 1.01 -1.26 -4.92 120.40 113.76 1f5y s VAL 4 Ca 0.16 0.45 0.14 0.00 0.00 0.00 0.00 61.98 62.73 1f5y s VAL 4 Cb -0.06 -3.13 0.13 0.00 0.00 0.00 0.00 36.38 33.32 1f5y s VAL 4 CO 0.89 -0.59 1.43 0.61 0.00 0.00 0.00 175.10 177.43 1f5y n GLY 5 N -1.84 -0.94 1.77 4.51 0.00 -1.26 -4.98 105.19 102.45 1f5y n GLY 5 Ca 0.07 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.04 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 -1.47 -9.21 -4.99 1.61 2.03 -1.26 -3.49 116.55 99.77 1f5y n ASP 6 Ca 0.04 1.32 -0.19 0.00 0.52 0.00 0.00 54.79 56.48 1f5y n ASP 6 Cb 0.15 -5.03 0.01 0.00 -0.72 0.00 0.00 41.12 35.53 1f5y n ASP 6 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 1f5y s ARG 7 N -2.84 2.85 0.24 -0.67 0.52 -1.20 -1.03 118.95 116.82 1f5y s ARG 7 Ca 0.00 -1.02 0.02 0.00 -0.52 0.00 0.00 55.73 54.21 1f5y s ARG 7 Cb 0.00 -2.69 -0.05 0.00 0.52 0.00 0.00 34.95 32.73 1f5y s ARG 7 CO 0.00 -0.30 0.06 0.00 0.02 0.00 0.00 175.30 175.08 1f5y n GLU 9 N -0.41 1.53 0.00 0.00 0.28 -1.26 -4.89 120.64 115.88 1f5y n GLU 9 Ca -0.02 -2.83 0.00 0.00 -0.16 0.00 0.00 57.16 54.14 1f5y n GLU 9 Cb 0.65 -0.99 0.00 0.00 1.43 0.00 0.00 31.44 32.54 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 -0.74 0.00 -0.72 3.44 0.00 -1.26 -5.01 116.66 112.37 1f5y n ARG 10 Ca 0.01 0.00 0.08 0.00 -0.00 0.00 0.00 57.85 57.94 1f5y n ARG 10 Cb 0.82 0.00 0.37 0.00 -0.00 0.00 0.00 32.46 33.66 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 5.09 -4.79 2.89 2.04 -1.26 -4.96 115.26 114.28 1f5y n ASN 11 Ca 0.00 -2.62 -0.28 0.00 -0.44 0.00 0.00 54.58 51.24 1f5y n ASN 11 Cb 0.00 -0.62 -0.06 0.00 -2.53 0.00 0.00 39.78 36.57 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 -2.17 2.90 -0.26 -3.83 2.02 -1.26 -4.41 118.70 111.69 1f5y s GLU 12 Ca 0.52 -0.78 -0.20 0.00 0.02 0.00 0.00 54.97 54.54 1f5y s GLU 12 Cb 0.36 -2.69 -0.02 0.00 0.10 0.00 0.00 34.13 31.88 1f5y s GLU 12 CO 0.21 0.53 0.60 0.12 0.02 0.00 0.00 175.26 176.74 1f5y s PHE 13 N -1.57 3.28 0.03 1.61 5.36 0.14 -4.81 117.98 122.01 1f5y s PHE 13 Ca 0.30 0.77 -0.25 0.00 -0.96 0.00 0.00 56.93 56.78 1f5y s PHE 13 Cb -0.11 -2.82 -0.05 0.00 -0.34 0.00 0.00 43.02 39.70 1f5y s PHE 13 CO 0.23 -0.32 0.78 -1.14 -1.46 0.00 0.00 175.22 173.31 1f5y s GLN 14 N 2.46 4.50 1.00 10.12 0.74 -1.26 -1.48 119.66 135.73 1f5y s GLN 14 Ca 0.25 1.08 -0.16 0.00 0.05 0.00 0.00 55.36 56.58 1f5y s GLN 14 Cb -0.15 -3.38 0.20 0.00 1.10 0.00 0.00 33.01 30.77 1f5y s GLN 14 CO 0.09 0.23 1.24 0.00 -0.55 0.00 0.00 175.29 176.30 1f5y h GLN 16 N -1.78 0.00 0.00 0.00 4.15 -1.92 -1.20 115.11 114.36 1f5y h GLN 16 Ca -0.45 0.00 0.00 0.00 0.77 0.00 0.00 58.65 58.97 1f5y h GLN 16 Cb 1.27 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.96 1f5y h GLN 16 CO 0.42 0.71 0.00 0.22 -1.93 0.00 0.00 178.83 178.25 1f5y h ASP 17 N 0.00 0.00 0.00 -0.69 3.58 -1.96 -3.46 116.42 113.89 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 1.30 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.35 1f5y h ASP 17 CO 0.09 0.00 0.00 0.61 -2.88 0.00 0.00 179.24 177.06 1f5y n GLY 18 N 1.10 2.35 3.68 -0.78 0.00 -0.45 -4.78 105.19 106.30 1f5y n GLY 18 Ca 0.05 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.60 1f5y n GLY 18 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1f5y n LYS 19 N -1.97 2.39 -3.10 1.61 3.00 -1.26 -3.20 118.16 115.62 1f5y n LYS 19 Ca 0.00 0.87 -0.40 0.00 -0.00 0.00 0.00 58.31 58.79 1f5y n LYS 19 Cb 0.00 -2.74 -0.05 0.00 0.00 0.00 0.00 35.03 32.24 1f5y n LYS 19 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1f5y s ILE 21 N 1.29 0.10 0.77 0.00 -5.25 -0.55 -4.98 121.20 112.58 1f5y s ILE 21 Ca 0.32 -0.82 -0.12 0.00 -0.99 0.00 0.00 60.65 59.05 1f5y s ILE 21 Cb -0.16 -0.33 0.05 0.00 2.95 0.00 0.00 42.46 44.97 1f5y s ILE 21 CO 0.13 -0.45 1.11 -0.44 -1.79 0.00 0.00 174.94 173.50 1f5y s SER 22 N -1.43 4.85 0.35 4.36 0.01 -1.26 0.24 113.70 120.81 1f5y s SER 22 Ca -0.15 1.14 0.05 0.00 1.31 0.00 0.00 55.95 58.30 1f5y s SER 22 Cb -0.09 -1.87 0.69 0.00 0.21 0.00 0.00 66.02 64.96 1f5y s SER 22 CO 0.00 -1.72 1.95 1.88 0.41 0.00 0.00 173.24 175.75 1f5y h TYR 23 N -0.92 0.83 -0.48 2.43 0.05 -1.94 -0.37 116.97 116.57 1f5y h TYR 23 Ca -0.46 0.02 0.14 0.00 0.05 0.00 0.00 58.73 58.48 1f5y h TYR 23 Cb 1.27 -0.27 -0.02 0.00 1.01 0.00 0.00 36.73 38.72 1f5y h TYR 23 CO 0.45 0.44 0.60 0.87 -1.05 0.00 0.00 178.16 179.47 1f5y h LYS 24 N 0.82 0.00 0.16 4.88 1.57 -1.96 0.23 116.57 122.27 1f5y h LYS 24 Ca 0.33 0.00 -0.33 0.00 -1.87 0.00 0.00 60.65 58.78 1f5y h LYS 24 Cb 0.24 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.55 1f5y h LYS 24 CO -0.11 0.00 -1.68 -1.49 -0.57 0.00 0.00 179.45 175.60 1f5y h TRP 25 N 0.00 0.60 -3.96 -1.35 4.06 -1.42 -3.44 115.95 110.44 1f5y h TRP 25 Ca 0.23 -0.44 -0.50 0.00 2.06 0.00 0.00 58.89 60.24 1f5y h TRP 25 Cb 1.42 -0.02 0.04 0.00 -1.00 0.00 0.00 29.16 29.59 1f5y h TRP 25 CO 0.00 1.55 0.46 0.14 -3.56 0.00 0.00 178.44 177.04 1f5y s VAL 26 N -2.59 3.38 -1.77 1.49 -7.23 0.81 -3.73 120.40 110.75 1f5y s VAL 26 Ca -0.13 1.10 -0.18 0.00 -1.81 0.00 0.00 61.98 60.95 1f5y s VAL 26 Cb 0.06 -3.59 0.18 0.00 0.56 0.00 0.00 36.38 33.59 1f5y s VAL 26 CO 0.85 0.05 0.57 0.00 -0.31 0.00 0.00 175.10 176.27 1f5y h ASP 28 N -1.21 0.00 0.00 0.00 2.03 -1.85 -3.48 116.42 111.91 1f5y h ASP 28 Ca -0.61 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.69 1f5y h ASP 28 Cb 1.39 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.89 1f5y h ASP 28 CO 0.83 0.69 0.00 0.61 -1.03 0.00 0.00 179.24 180.34 1f5y n GLY 29 N 1.38 0.63 3.24 7.15 0.00 -1.26 -5.06 105.19 111.27 1f5y n GLY 29 Ca -0.07 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.82 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 0.00 0.35 -0.53 1.61 0.15 -1.26 -5.12 113.70 108.90 1f5y s SER 30 Ca 0.00 -1.42 -0.18 0.00 0.70 0.00 0.00 55.95 55.05 1f5y s SER 30 Cb 0.00 0.42 0.08 0.00 -1.71 0.00 0.00 66.02 64.81 1f5y s SER 30 CO 0.00 -0.89 0.60 0.00 1.20 0.00 0.00 173.24 174.15 1f5y s ALA 31 N -4.04 3.45 -0.31 5.45 0.00 -1.26 -4.52 121.76 120.53 1f5y s ALA 31 Ca 0.38 -2.04 0.20 0.00 0.00 0.00 0.00 51.96 50.50 1f5y s ALA 31 Cb 0.06 -3.36 0.19 0.00 0.00 0.00 0.00 23.12 20.02 1f5y s ALA 31 CO 0.14 -2.08 1.48 0.93 0.00 0.00 0.00 175.76 176.23 1f5y h GLU 32 N 9.01 0.00 0.00 0.00 3.07 -1.95 -3.22 114.58 121.48 1f5y h GLU 32 Ca -0.29 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.57 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 1.00 0.20 0.00 0.00 -1.40 0.00 0.00 179.01 178.82 1f5y n GLN 34 N -2.89 -2.28 0.02 0.00 0.00 -1.22 -4.85 117.38 106.16 1f5y n GLN 34 Ca 0.04 0.24 0.00 0.00 -0.00 0.00 0.00 57.00 57.27 1f5y n GLN 34 Cb 0.46 -3.47 0.00 0.00 0.00 0.00 0.00 30.24 27.23 1f5y n GLN 34 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.06 176.81 1f5y n ASP 35 N 0.21 -0.09 0.00 1.69 9.92 -1.26 -5.03 116.55 121.99 1f5y n ASP 35 Ca 0.00 0.07 0.00 0.00 -0.53 0.00 0.00 54.79 54.34 1f5y n ASP 35 Cb 0.52 0.16 0.00 0.00 -0.64 0.00 0.00 41.12 41.15 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 1.18 1.16 0.45 0.44 0.00 -1.26 -5.01 105.19 102.15 1f5y n GLY 36 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 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 -1.83 0.08 1.61 0.87 -1.96 1.73 113.55 114.05 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 0.74 -0.00 0.00 -0.44 0.00 0.00 62.40 62.70 1f5y h SER 37 CO 0.00 -0.41 -0.02 -2.24 -0.53 0.00 0.00 176.83 173.63 1f5y h ASP 38 N -0.42 0.00 -0.10 6.23 2.03 -1.93 -1.48 116.42 120.74 1f5y h ASP 38 Ca 0.07 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.37 1f5y h ASP 38 Cb 0.60 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.10 1f5y h ASP 38 CO -0.57 0.02 0.00 1.21 -1.03 0.00 0.00 179.24 178.88 1f5y n GLU 39 N -3.72 1.89 -0.56 4.15 4.07 0.72 -0.24 120.64 126.95 1f5y n GLU 39 Ca -0.03 -1.79 -0.10 0.00 -0.06 0.00 0.00 57.16 55.19 1f5y n GLU 39 Cb 0.11 -1.39 0.10 0.00 -0.06 0.00 0.00 31.44 30.19 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 1.14 3.34 -2.32 4.31 2.88 0.56 -4.82 113.62 118.71 1f5y n SER 40 Ca 0.13 -2.72 -0.07 0.00 -1.33 0.00 0.00 58.87 54.88 1f5y n SER 40 Cb 0.51 -0.65 -0.01 0.00 -0.75 0.00 0.00 64.21 63.31 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 -0.21 -2.41 0.08 -1.46 7.27 -1.26 -4.73 117.38 114.67 1f5y n GLN 41 Ca 0.26 0.33 0.11 0.00 0.07 0.00 0.00 57.00 57.78 1f5y n GLN 41 Cb 1.01 -4.84 0.59 0.00 2.41 0.00 0.00 30.24 29.42 1f5y n GLN 41 CO 0.00 0.00 0.00 1.49 0.07 0.00 0.00 177.06 178.62 1f5y h GLU 42 N 0.00 0.16 0.00 3.69 4.81 -1.84 -3.42 114.58 117.98 1f5y h GLU 42 Ca -0.16 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.06 1f5y h GLU 42 Cb 1.04 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.38 1f5y h GLU 42 CO 0.19 0.11 0.00 -2.37 -0.73 0.00 0.00 179.01 176.21 1f5y n THR 43 N -4.48 0.00 0.00 0.32 5.66 -1.26 -4.97 114.28 109.55 1f5y n THR 43 Ca 0.04 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.04 1f5y n THR 43 Cb 0.28 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.06 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 0.96 -0.06 0.00 -0.00 -1.26 -3.76 117.00 112.89 1f5y n LEU 45 Ca 0.00 -0.48 -0.06 0.00 -0.00 0.00 0.00 56.01 55.47 1f5y n LEU 45 Cb 0.00 -0.47 -0.02 0.00 -0.00 0.00 0.00 43.42 42.93 1f5y n LEU 45 CO 0.00 0.24 -0.48 -1.20 -0.00 0.00 0.00 177.39 175.95 1f5y n SER 46 N 0.03 1.52 -4.54 1.45 7.64 -1.26 -3.59 113.62 114.87 1f5y n SER 46 Ca 0.00 0.25 -0.38 0.00 1.01 0.00 0.00 58.87 59.76 1f5y n SER 46 Cb 0.24 -0.63 -0.05 0.00 -1.01 0.00 0.00 64.21 62.75 1f5y n SER 46 CO 0.00 0.00 0.00 0.55 -3.01 0.00 0.00 175.04 172.58 1f5y n VAL 47 N -4.02 -0.05 -3.54 0.44 3.14 -1.25 -2.40 118.33 110.66 1f5y n VAL 47 Ca -0.10 -0.62 -0.25 0.00 -2.96 0.00 0.00 64.34 60.40 1f5y n VAL 47 Cb 0.37 -2.33 -0.01 0.00 -1.06 0.00 0.00 33.84 30.81 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 7.88 -0.90 -4.32 1.55 -1.04 -1.26 -4.70 114.28 111.49 1f5y n THR 48 Ca 0.42 0.00 -0.17 0.00 -2.04 0.00 0.00 64.05 62.27 1f5y n THR 48 Cb 0.44 -1.63 -0.10 0.00 -1.82 0.00 0.00 70.33 67.21 1f5y n THR 48 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1f5y n LYS 50 N -0.36 0.43 -3.84 0.00 2.85 -1.24 -4.49 118.16 111.51 1f5y n LYS 50 Ca -0.07 -2.13 -0.29 0.00 -1.05 0.00 0.00 58.31 54.77 1f5y n LYS 50 Cb 0.62 -0.24 -0.04 0.00 -0.65 0.00 0.00 35.03 34.72 1f5y n LYS 50 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 177.40 176.22 1f5y n SER 51 N 0.10 -2.32 -0.28 -5.58 3.41 -1.25 -4.65 113.62 103.06 1f5y n SER 51 Ca 0.00 -0.68 0.00 0.00 -0.26 0.00 0.00 58.87 57.93 1f5y n SER 51 Cb 1.00 -1.98 0.00 0.00 -0.26 0.00 0.00 64.21 62.97 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 -1.03 0.74 3.61 5.00 0.00 -1.26 -5.14 105.19 107.12 1f5y n GLY 52 Ca 0.06 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.07 4.14 -1.03 1.61 1.11 -1.26 -4.56 116.67 116.60 1f5y s ASP 53 Ca 0.00 -0.98 -0.23 0.00 0.18 0.00 0.00 52.55 51.52 1f5y s ASP 53 Cb 0.00 -0.53 -0.03 0.00 1.07 0.00 0.00 42.92 43.43 1f5y s ASP 53 CO 0.00 -0.20 1.83 0.12 1.18 0.00 0.00 175.17 178.11 1f5y s PHE 54 N -2.51 2.06 -0.25 4.23 5.36 0.42 -4.68 117.98 122.61 1f5y s PHE 54 Ca 0.34 0.12 -0.29 0.00 -0.96 0.00 0.00 56.93 56.14 1f5y s PHE 54 Cb -0.01 -4.22 -0.00 0.00 -0.34 0.00 0.00 43.02 38.45 1f5y s PHE 54 CO 0.19 -1.66 1.28 0.45 -1.46 0.00 0.00 175.22 174.02 1f5y s SER 55 N 6.76 6.78 0.15 6.13 0.15 -1.26 -0.85 113.70 131.55 1f5y s SER 55 Ca 0.64 1.36 -0.19 0.00 0.70 0.00 0.00 55.95 58.47 1f5y s SER 55 Cb -0.03 -2.54 0.03 0.00 -1.71 0.00 0.00 66.02 61.77 1f5y s SER 55 CO 0.02 -0.96 1.69 0.00 1.20 0.00 0.00 173.24 175.18 1f5y n GLY 57 N -1.25 -3.46 5.76 0.00 0.00 -1.23 -4.76 105.19 100.25 1f5y n GLY 57 Ca -0.00 -1.02 0.00 0.00 0.00 0.00 0.00 46.02 44.99 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 -4.35 1.27 0.27 -0.02 0.00 -1.26 -3.79 105.19 97.32 1f5y n GLY 58 Ca -0.10 0.30 0.06 0.00 0.00 0.00 0.00 46.02 46.29 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 0.28 0.00 1.61 0.11 -2.02 -3.44 114.38 110.92 1f5y h ARG 59 Ca 0.00 -0.02 0.00 0.00 0.10 0.00 0.00 59.98 60.06 1f5y h ARG 59 Cb 0.00 -0.06 0.00 0.00 1.11 0.00 0.00 29.97 31.02 1f5y h ARG 59 CO 0.00 0.19 0.00 1.33 0.10 0.00 0.00 179.97 181.59 1f5y n VAL 60 N -5.14 0.00 -3.39 0.08 0.24 -1.25 -5.13 118.33 103.74 1f5y n VAL 60 Ca 0.15 0.00 -0.20 0.00 -2.04 0.00 0.00 64.34 62.25 1f5y n VAL 60 Cb 0.47 0.00 -0.09 0.00 -1.47 0.00 0.00 33.84 32.75 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 -0.01 1.70 -0.29 -1.34 2.47 -1.26 -3.48 114.94 112.73 1f5y s ASN 61 Ca 0.00 -1.59 -0.16 0.00 0.42 0.00 0.00 52.86 51.53 1f5y s ASN 61 Cb 0.00 0.32 0.14 0.00 -1.45 0.00 0.00 41.25 40.26 1f5y s ASN 61 CO 0.00 -0.29 0.95 -0.60 -3.72 0.00 0.00 177.10 173.44 1f5y s ARG 62 N 1.50 0.40 0.23 0.43 3.52 -1.26 -5.01 118.95 118.77 1f5y s ARG 62 Ca 0.16 0.71 -0.30 0.00 -0.13 0.00 0.00 55.73 56.17 1f5y s ARG 62 Cb -0.17 0.10 -0.09 0.00 -1.56 0.00 0.00 34.95 33.23 1f5y s ARG 62 CO -0.08 -0.09 0.93 0.00 -0.81 0.00 0.00 175.30 175.26 1f5y s ILE 64 N -1.14 2.51 -0.33 0.00 -1.09 -0.03 -4.89 121.20 116.23 1f5y s ILE 64 Ca 0.41 -0.82 -0.31 0.00 -2.23 0.00 0.00 60.65 57.71 1f5y s ILE 64 Cb -0.26 -2.06 -0.08 0.00 -1.58 0.00 0.00 42.46 38.49 1f5y s ILE 64 CO 0.32 0.52 2.26 -0.81 -1.23 0.00 0.00 174.94 175.99 1f5y n PRO 65 N 4.20 1.43 -0.20 2.79 -0.04 -1.26 -0.44 135.00 141.49 1f5y n PRO 65 Ca -0.19 0.35 0.17 0.00 -0.04 0.00 0.00 63.50 63.78 1f5y n PRO 65 Cb 0.51 -2.92 0.29 0.00 -0.04 0.00 0.00 33.50 31.34 1f5y n PRO 65 CO 0.00 0.00 0.00 0.94 -0.04 0.00 0.00 175.50 176.40 1f5y n GLN 66 N 8.58 -0.01 0.00 0.54 7.27 -1.26 -0.69 117.38 131.81 1f5y n GLN 66 Ca 0.36 0.52 0.03 0.00 0.07 0.00 0.00 57.00 57.99 1f5y n GLN 66 Cb 0.37 -1.03 0.17 0.00 2.41 0.00 0.00 30.24 32.16 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 -3.45 0.00 1.38 3.69 -1.74 -1.26 -0.72 117.46 115.35 1f5y n PHE 67 Ca 0.17 0.00 0.03 0.00 -0.56 0.00 0.00 57.45 57.09 1f5y n PHE 67 Cb 0.66 -0.20 0.09 0.00 1.52 0.00 0.00 39.48 41.55 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 -1.20 0.26 -3.08 2.97 7.02 0.14 -4.71 117.44 118.84 1f5y n TRP 68 Ca 0.04 -0.13 -0.39 0.00 -1.02 0.00 0.00 57.50 56.00 1f5y n TRP 68 Cb 0.04 -0.00 -0.06 0.00 -2.42 0.00 0.00 31.31 28.87 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 -1.74 4.42 -1.12 -0.99 3.52 0.10 -3.55 118.95 119.59 1f5y s ARG 69 Ca 0.13 1.00 -0.02 0.00 -0.13 0.00 0.00 55.73 56.70 1f5y s ARG 69 Cb 0.07 -3.19 0.02 0.00 -1.56 0.00 0.00 34.95 30.29 1f5y s ARG 69 CO 0.09 0.56 0.15 0.00 -0.81 0.00 0.00 175.30 175.28 1f5y n ASP 71 N -1.95 0.73 0.00 0.00 2.03 -0.95 -4.94 116.55 111.46 1f5y n ASP 71 Ca -0.11 -1.20 0.00 0.00 0.52 0.00 0.00 54.79 54.00 1f5y n ASP 71 Cb 0.59 -0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.99 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 1.10 1.67 3.39 0.27 0.00 -1.26 -4.91 105.19 105.45 1f5y n GLY 72 Ca 0.21 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.79 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 3.06 0.15 1.61 0.74 -1.26 -4.99 119.66 118.96 1f5y s GLN 73 Ca 0.00 -1.22 -0.31 0.00 0.05 0.00 0.00 55.36 53.88 1f5y s GLN 73 Cb 0.00 -4.19 -0.10 0.00 1.10 0.00 0.00 33.01 29.82 1f5y s GLN 73 CO 0.00 -1.33 1.58 0.08 -0.55 0.00 0.00 175.29 175.07 1f5y s VAL 74 N 2.40 2.69 -0.04 1.34 1.01 -1.26 -4.85 120.40 121.68 1f5y s VAL 74 Ca 0.11 0.45 0.00 0.00 0.00 0.00 0.00 61.98 62.54 1f5y s VAL 74 Cb -0.23 -3.29 -0.03 0.00 0.00 0.00 0.00 36.38 32.83 1f5y s VAL 74 CO 0.08 0.03 -0.04 0.47 0.00 0.00 0.00 175.10 175.64 1f5y n ASP 75 N 4.24 3.54 -4.83 3.32 8.00 -1.26 -5.01 116.55 124.56 1f5y n ASP 75 Ca 0.14 -0.02 -0.38 0.00 0.71 0.00 0.00 54.79 55.25 1f5y n ASP 75 Cb 0.39 -0.07 -0.06 0.00 -0.02 0.00 0.00 41.12 41.36 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 4.98 -0.30 0.28 0.00 3.58 -1.98 0.14 116.42 123.12 1f5y h ASP 77 Ca -0.51 0.09 0.00 0.00 0.42 0.00 0.00 57.03 57.03 1f5y h ASP 77 Cb 1.22 0.20 0.00 0.00 1.72 0.00 0.00 39.33 42.46 1f5y h ASP 77 CO 0.62 -0.11 0.00 -0.55 -2.88 0.00 0.00 179.24 176.32 1f5y h ASN 78 N -0.01 0.00 -4.43 2.28 -1.07 -1.97 -3.45 115.58 106.92 1f5y h ASN 78 Ca 0.14 0.00 -0.36 0.00 0.07 0.00 0.00 56.30 56.16 1f5y h ASN 78 Cb 0.23 0.00 0.08 0.00 -2.07 0.00 0.00 38.32 36.56 1f5y h ASN 78 CO -0.31 0.00 -0.56 0.61 0.07 0.00 0.00 177.43 177.24 1f5y n GLY 79 N -0.80 -0.38 0.60 9.14 0.00 0.51 -4.80 105.19 109.46 1f5y n GLY 79 Ca -0.02 0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.07 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 -2.18 1.02 0.00 1.61 7.64 -1.26 0.03 113.62 120.48 1f5y n SER 80 Ca -0.06 -1.47 0.00 0.00 1.01 0.00 0.00 58.87 58.35 1f5y n SER 80 Cb 0.59 -0.37 0.00 0.00 -1.01 0.00 0.00 64.21 63.42 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 0.23 0.64 0.10 6.43 5.75 -1.26 -4.03 116.55 124.41 1f5y n ASP 81 Ca 0.00 -1.20 0.00 0.00 -0.01 0.00 0.00 54.79 53.58 1f5y n ASP 81 Cb 0.22 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.31 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 -0.10 0.00 0.09 0.11 4.71 -0.56 0.88 120.64 125.77 1f5y n GLU 82 Ca 0.00 0.00 -0.15 0.00 -0.01 0.00 0.00 57.16 57.00 1f5y n GLU 82 Cb 0.26 -0.14 -0.09 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 0.38 -2.81 3.49 4.20 -0.71 -3.32 115.11 116.34 1f5y h GLN 83 Ca 0.00 -0.50 -0.62 0.00 0.06 0.00 0.00 58.65 57.58 1f5y h GLN 83 Cb 0.00 0.16 -0.01 0.00 0.30 0.00 0.00 27.48 27.94 1f5y h GLN 83 CO 0.00 1.18 3.10 0.41 -0.67 0.00 0.00 178.83 182.86 1f5y n GLY 84 N 1.22 4.26 0.00 3.46 0.00 -0.44 -4.95 105.19 108.74 1f5y n GLY 84 Ca -0.08 -1.56 0.13 0.00 0.00 0.00 0.00 46.02 44.51 1f5y n GLY 84 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32