#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 -0.22 -3.49 1.61 7.64 -1.26 -4.94 113.62 112.97 1f5y n SER 2 Ca 0.00 0.00 -0.21 0.00 1.01 0.00 0.00 58.87 59.67 1f5y n SER 2 Cb 0.00 0.00 0.04 0.00 -1.01 0.00 0.00 64.21 63.24 1f5y n SER 2 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1f5y n ALA 3 N 4.18 -2.56 0.03 -0.43 0.00 -1.26 -4.91 120.51 115.56 1f5y n ALA 3 Ca 0.00 -0.12 -0.07 0.00 0.00 0.00 0.00 53.44 53.25 1f5y n ALA 3 Cb 0.00 -3.54 0.10 0.00 0.00 0.00 0.00 19.45 16.01 1f5y n ALA 3 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1f5y h VAL 4 N -1.08 1.33 -2.52 0.00 2.07 -1.98 -3.48 116.25 110.60 1f5y h VAL 4 Ca -0.52 -1.76 0.00 0.00 0.82 0.00 0.00 66.70 65.25 1f5y h VAL 4 Cb 1.28 1.77 0.00 0.00 -1.52 0.00 0.00 31.29 32.82 1f5y h VAL 4 CO 0.42 0.54 0.00 0.61 0.02 0.00 0.00 177.57 179.16 1f5y n GLY 5 N 0.14 0.92 3.05 2.17 0.00 -1.26 -5.00 105.19 105.21 1f5y n GLY 5 Ca -0.02 -0.37 -0.43 0.00 0.00 0.00 0.00 46.02 45.20 1f5y n GLY 5 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1f5y n ASP 6 N -1.26 5.50 -4.97 1.61 9.92 -1.26 -5.00 116.55 121.09 1f5y n ASP 6 Ca 0.00 -3.16 -0.22 0.00 -0.53 0.00 0.00 54.79 50.89 1f5y n ASP 6 Cb 0.42 -1.43 0.02 0.00 -0.64 0.00 0.00 41.12 39.49 1f5y n ASP 6 CO 0.00 0.00 0.00 -0.13 0.13 0.00 0.00 177.20 177.20 1f5y s ARG 7 N -0.37 2.83 0.37 -1.24 0.52 -1.26 -0.93 118.95 118.87 1f5y s ARG 7 Ca 0.37 -0.69 0.04 0.00 -0.52 0.00 0.00 55.73 54.93 1f5y s ARG 7 Cb 0.05 -2.56 -0.06 0.00 0.52 0.00 0.00 34.95 32.90 1f5y s ARG 7 CO 0.02 -0.44 0.05 0.00 0.02 0.00 0.00 175.30 174.95 1f5y n GLU 9 N -0.83 1.56 0.00 0.00 0.28 -1.26 -5.04 120.64 115.35 1f5y n GLU 9 Ca -0.05 -2.98 0.00 0.00 -0.16 0.00 0.00 57.16 53.98 1f5y n GLU 9 Cb 0.67 -1.11 0.00 0.00 1.43 0.00 0.00 31.44 32.42 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 -0.70 0.00 -0.18 3.44 0.00 -1.26 -5.05 116.66 112.91 1f5y n ARG 10 Ca 0.02 0.00 0.05 0.00 -0.00 0.00 0.00 57.85 57.93 1f5y n ARG 10 Cb 0.82 0.00 0.14 0.00 -0.00 0.00 0.00 32.46 33.42 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 2.90 -4.85 2.89 2.04 -1.26 -4.87 115.26 112.11 1f5y n ASN 11 Ca 0.00 -2.16 -0.31 0.00 -0.44 0.00 0.00 54.58 51.68 1f5y n ASN 11 Cb 0.00 -0.24 0.03 0.00 -2.53 0.00 0.00 39.78 37.04 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 -1.28 3.20 -0.46 -3.83 2.02 -1.26 -4.76 118.70 112.33 1f5y s GLU 12 Ca 0.22 0.75 -0.22 0.00 0.02 0.00 0.00 54.97 55.74 1f5y s GLU 12 Cb 0.14 -2.03 0.03 0.00 0.10 0.00 0.00 34.13 32.36 1f5y s GLU 12 CO 0.12 -0.86 0.73 0.12 0.02 0.00 0.00 175.26 175.39 1f5y s PHE 13 N -3.17 3.01 0.05 1.61 2.19 0.96 -4.93 117.98 117.69 1f5y s PHE 13 Ca 0.57 0.01 -0.30 0.00 0.33 0.00 0.00 56.93 57.53 1f5y s PHE 13 Cb -0.12 -3.57 -0.04 0.00 -1.31 0.00 0.00 43.02 37.98 1f5y s PHE 13 CO 0.54 -0.98 0.98 -1.14 1.83 0.00 0.00 175.22 176.44 1f5y s GLN 14 N 3.12 4.61 1.07 10.12 0.74 -1.26 -1.33 119.66 136.73 1f5y s GLN 14 Ca 0.26 1.44 -0.16 0.00 0.05 0.00 0.00 55.36 56.95 1f5y s GLN 14 Cb -0.13 -3.42 0.23 0.00 1.10 0.00 0.00 33.01 30.78 1f5y s GLN 14 CO 0.20 0.05 1.13 0.00 -0.55 0.00 0.00 175.29 176.13 1f5y h GLN 16 N -2.11 0.00 0.00 0.00 5.75 -1.93 -0.87 115.11 115.96 1f5y h GLN 16 Ca -0.49 0.00 -0.02 0.00 -0.15 0.00 0.00 58.65 57.99 1f5y h GLN 16 Cb 1.31 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 29.85 1f5y h GLN 16 CO 0.46 0.63 -0.11 0.22 -2.65 0.00 0.00 178.83 177.38 1f5y h ASP 17 N 0.00 0.00 0.00 -0.69 1.82 -1.95 -3.46 116.42 112.13 1f5y h ASP 17 Ca -0.01 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.63 1f5y h ASP 17 Cb 1.20 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.21 1f5y h ASP 17 CO 0.08 0.11 0.00 0.61 -1.61 0.00 0.00 179.24 178.43 1f5y n GLY 18 N 0.65 0.42 3.63 -0.78 0.00 -0.33 -5.02 105.19 103.76 1f5y n GLY 18 Ca 0.02 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.61 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 -0.99 3.78 -0.03 1.61 2.47 -1.26 -4.19 119.74 121.12 1f5y s LYS 19 Ca 0.00 1.68 -0.25 0.00 -1.56 0.00 0.00 55.97 55.84 1f5y s LYS 19 Cb 0.00 -4.05 -0.04 0.00 -1.46 0.00 0.00 37.83 32.28 1f5y s LYS 19 CO 0.00 -1.32 0.76 0.00 0.16 0.00 0.00 175.35 174.95 1f5y s ILE 21 N 0.60 0.80 0.68 0.00 -5.25 -0.44 -4.96 121.20 112.62 1f5y s ILE 21 Ca 0.40 -1.48 -0.07 0.00 -0.99 0.00 0.00 60.65 58.51 1f5y s ILE 21 Cb -0.19 -1.15 0.05 0.00 2.95 0.00 0.00 42.46 44.12 1f5y s ILE 21 CO 0.21 -0.52 1.00 -0.55 -1.79 0.00 0.00 174.94 173.29 1f5y s SER 22 N -2.20 5.02 0.26 4.36 0.15 -1.26 -0.03 113.70 120.00 1f5y s SER 22 Ca 0.01 0.57 -0.01 0.00 0.70 0.00 0.00 55.95 57.21 1f5y s SER 22 Cb -0.05 -1.30 0.48 0.00 -1.71 0.00 0.00 66.02 63.44 1f5y s SER 22 CO -0.00 -1.47 1.82 1.88 1.20 0.00 0.00 173.24 176.67 1f5y h TYR 23 N -0.52 1.00 0.00 3.44 0.05 -1.94 -0.23 116.97 118.77 1f5y h TYR 23 Ca -0.45 0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.36 1f5y h TYR 23 Cb 1.30 -0.31 0.00 0.00 1.01 0.00 0.00 36.73 38.73 1f5y h TYR 23 CO 0.38 0.40 0.16 1.57 -1.05 0.00 0.00 178.16 179.61 1f5y h LYS 24 N 0.90 0.00 0.12 4.88 2.10 -1.94 0.13 116.57 122.76 1f5y h LYS 24 Ca 0.45 0.00 -0.33 0.00 -2.00 0.00 0.00 60.65 58.77 1f5y h LYS 24 Cb 0.43 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.75 1f5y h LYS 24 CO -0.26 0.00 -1.74 -1.49 -2.00 0.00 0.00 179.45 173.96 1f5y h TRP 25 N 0.00 0.47 -3.92 0.07 4.06 -1.40 -3.45 115.95 111.78 1f5y h TRP 25 Ca 0.00 -0.34 -0.49 0.00 2.06 0.00 0.00 58.89 60.11 1f5y h TRP 25 Cb 0.31 -0.02 0.02 0.00 -1.00 0.00 0.00 29.16 28.47 1f5y h TRP 25 CO 0.00 1.52 0.44 0.14 -3.56 0.00 0.00 178.44 176.98 1f5y s VAL 26 N -2.59 3.59 -1.79 1.49 -7.23 0.45 -3.93 120.40 110.39 1f5y s VAL 26 Ca -0.14 1.32 -0.18 0.00 -1.81 0.00 0.00 61.98 61.16 1f5y s VAL 26 Cb 0.07 -3.73 0.18 0.00 0.56 0.00 0.00 36.38 33.45 1f5y s VAL 26 CO 0.83 0.11 0.53 0.00 -0.31 0.00 0.00 175.10 176.25 1f5y h ASP 28 N -1.16 0.85 0.00 0.00 2.03 -1.85 -3.47 116.42 112.81 1f5y h ASP 28 Ca -0.61 -0.87 0.00 0.00 -0.73 0.00 0.00 57.03 54.82 1f5y h ASP 28 Cb 1.39 -0.27 0.00 0.00 -0.83 0.00 0.00 39.33 39.62 1f5y h ASP 28 CO 0.84 1.68 0.00 0.61 -1.03 0.00 0.00 179.24 181.34 1f5y n GLY 29 N 1.62 0.34 3.36 7.15 0.00 -1.26 -5.14 105.19 111.27 1f5y n GLY 29 Ca -0.16 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.68 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 1.78 -0.39 1.61 0.15 -1.26 -5.12 113.70 110.46 1f5y s SER 30 Ca 0.00 -1.33 -0.15 0.00 0.70 0.00 0.00 55.95 55.17 1f5y s SER 30 Cb 0.00 0.03 0.01 0.00 -1.71 0.00 0.00 66.02 64.35 1f5y s SER 30 CO 0.00 -0.62 0.32 0.00 1.20 0.00 0.00 173.24 174.14 1f5y s ALA 31 N -3.50 3.48 -0.18 5.45 0.00 -1.26 -4.51 121.76 121.24 1f5y s ALA 31 Ca 0.34 -1.58 0.19 0.00 0.00 0.00 0.00 51.96 50.91 1f5y s ALA 31 Cb 0.07 -2.87 -0.05 0.00 0.00 0.00 0.00 23.12 20.27 1f5y s ALA 31 CO 0.13 -1.36 1.00 0.93 0.00 0.00 0.00 175.76 176.46 1f5y h GLU 32 N 8.61 0.00 0.00 0.00 3.07 -1.96 -3.31 114.58 120.99 1f5y h GLU 32 Ca -0.28 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.58 1f5y h GLU 32 Cb 1.13 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.04 1f5y h GLU 32 CO 0.72 0.21 0.00 0.00 -1.40 0.00 0.00 179.01 178.54 1f5y n GLN 34 N -2.92 -0.93 0.03 0.00 -0.06 -1.25 -4.83 117.38 107.42 1f5y n GLN 34 Ca 0.04 0.29 0.00 0.00 -2.00 0.00 0.00 57.00 55.32 1f5y n GLN 34 Cb 0.46 -4.00 0.00 0.00 -4.06 0.00 0.00 30.24 22.64 1f5y n GLN 34 CO 0.00 0.00 0.00 -0.25 -0.20 0.00 0.00 177.06 176.61 1f5y n ASP 35 N 0.66 0.04 0.00 1.69 9.92 -1.26 -5.04 116.55 122.56 1f5y n ASP 35 Ca -0.06 0.10 0.00 0.00 -0.53 0.00 0.00 54.79 54.30 1f5y n ASP 35 Cb 0.55 0.05 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 1.94 0.98 0.42 0.44 0.00 -1.26 -5.02 105.19 102.70 1f5y n GLY 36 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 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 -1.50 0.41 1.61 0.87 -1.96 1.60 113.55 114.58 1f5y h SER 37 Ca 0.00 0.20 0.00 0.00 -1.23 0.00 0.00 61.79 60.76 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 -0.43 0.00 -2.24 -0.53 0.00 0.00 176.83 173.63 1f5y h ASP 38 N -0.49 0.00 -0.16 6.23 3.04 -1.93 -1.50 116.42 121.61 1f5y h ASP 38 Ca 0.07 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.86 1f5y h ASP 38 Cb 0.64 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.93 1f5y h ASP 38 CO -0.46 0.00 0.00 1.21 -2.04 0.00 0.00 179.24 177.95 1f5y n GLU 39 N -2.83 1.64 -0.65 4.15 4.07 0.60 -0.36 120.64 127.26 1f5y n GLU 39 Ca -0.01 -1.67 -0.13 0.00 -0.06 0.00 0.00 57.16 55.29 1f5y n GLU 39 Cb 0.16 -1.32 0.09 0.00 -0.06 0.00 0.00 31.44 30.31 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 0.88 3.52 -3.69 4.31 2.88 0.52 -4.85 113.62 117.19 1f5y n SER 40 Ca 0.11 -2.84 -0.26 0.00 -1.33 0.00 0.00 58.87 54.55 1f5y n SER 40 Cb 0.42 -0.69 -0.04 0.00 -0.75 0.00 0.00 64.21 63.15 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 -0.32 -2.19 -0.12 -1.46 7.27 -1.26 -4.78 117.38 114.51 1f5y n GLN 41 Ca 0.31 0.21 -0.09 0.00 0.07 0.00 0.00 57.00 57.50 1f5y n GLN 41 Cb 1.08 -4.82 -0.01 0.00 2.41 0.00 0.00 30.24 28.91 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 -0.72 0.55 0.00 3.69 4.22 -1.86 -3.44 114.58 117.02 1f5y h GLU 42 Ca -0.40 -0.09 0.00 0.00 0.08 0.00 0.00 59.36 58.95 1f5y h GLU 42 Cb 1.26 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 30.42 1f5y h GLU 42 CO 0.57 0.50 0.00 -2.37 -2.18 0.00 0.00 179.01 175.53 1f5y n THR 43 N -4.70 0.00 -3.26 0.32 5.66 -1.26 -5.01 114.28 106.03 1f5y n THR 43 Ca -0.00 0.00 -0.17 0.00 -3.05 0.00 0.00 64.05 60.83 1f5y n THR 43 Cb 0.12 0.00 0.06 0.00 -1.55 0.00 0.00 70.33 68.96 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 -3.78 7.06 -2.74 0.00 7.99 -1.26 -4.58 117.00 119.69 1f5y n LEU 45 Ca -0.08 -4.49 -0.01 0.00 -0.01 0.00 0.00 56.01 51.42 1f5y n LEU 45 Cb 0.58 -1.53 0.00 0.00 -0.11 0.00 0.00 43.42 42.36 1f5y n LEU 45 CO 0.49 1.43 -0.41 -0.24 -1.51 0.00 0.00 177.39 177.15 1f5y n SER 46 N 4.32 -8.04 0.00 -1.43 2.88 -1.26 -4.17 113.62 105.92 1f5y n SER 46 Ca 0.49 1.30 0.00 0.00 -1.33 0.00 0.00 58.87 59.33 1f5y n SER 46 Cb 0.35 -5.37 0.00 0.00 -0.75 0.00 0.00 64.21 58.44 1f5y n SER 46 CO 0.00 0.00 0.00 0.55 -1.23 0.00 0.00 175.04 174.36 1f5y n VAL 47 N 0.54 0.00 -0.82 2.46 3.14 -1.26 -3.99 118.33 118.40 1f5y n VAL 47 Ca 0.02 0.00 -0.10 0.00 -2.96 0.00 0.00 64.34 61.30 1f5y n VAL 47 Cb 0.08 0.00 -0.14 0.00 -1.06 0.00 0.00 33.84 32.72 1f5y n VAL 47 CO 0.00 0.00 0.00 0.35 -6.46 0.00 0.00 176.83 170.72 1f5y n THR 48 N 0.00 2.48 0.00 1.55 -2.24 -1.26 -4.91 114.28 109.90 1f5y n THR 48 Ca 0.00 -1.22 0.00 0.00 -2.27 0.00 0.00 64.05 60.56 1f5y n THR 48 Cb 0.00 -1.90 0.00 0.00 -2.10 0.00 0.00 70.33 66.33 1f5y n THR 48 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1f5y n LYS 50 N 0.00 1.56 -0.57 0.00 4.81 -1.26 -4.02 118.16 118.68 1f5y n LYS 50 Ca 0.00 0.55 -0.11 0.00 -0.87 0.00 0.00 58.31 57.88 1f5y n LYS 50 Cb 0.00 -2.00 0.07 0.00 0.02 0.00 0.00 35.03 33.12 1f5y n LYS 50 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 1f5y n SER 51 N 1.23 3.87 -0.01 3.14 2.88 -1.26 -3.45 113.62 120.01 1f5y n SER 51 Ca 0.09 -2.72 -0.01 0.00 -1.33 0.00 0.00 58.87 54.89 1f5y n SER 51 Cb 0.32 -0.72 -0.01 0.00 -0.75 0.00 0.00 64.21 63.05 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 -0.05 -0.08 3.89 0.46 0.00 -1.26 -5.07 105.19 103.08 1f5y n GLY 52 Ca 0.25 -0.03 -0.29 0.00 0.00 0.00 0.00 46.02 45.95 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 -3.66 4.34 -1.25 1.61 1.11 -1.22 -4.85 116.67 112.74 1f5y s ASP 53 Ca -0.02 0.77 -0.20 0.00 0.18 0.00 0.00 52.55 53.29 1f5y s ASP 53 Cb 0.01 -1.25 0.02 0.00 1.07 0.00 0.00 42.92 42.77 1f5y s ASP 53 CO 0.08 -2.01 1.78 0.12 1.18 0.00 0.00 175.17 176.32 1f5y s PHE 54 N -3.56 2.53 -0.29 4.23 5.36 0.44 -4.85 117.98 121.83 1f5y s PHE 54 Ca 0.63 -0.99 -0.26 0.00 -0.96 0.00 0.00 56.93 55.35 1f5y s PHE 54 Cb -0.11 -4.54 0.01 0.00 -0.34 0.00 0.00 43.02 38.04 1f5y s PHE 54 CO 0.50 -1.64 0.90 0.45 -1.46 0.00 0.00 175.22 173.96 1f5y s SER 55 N 4.93 6.81 0.07 6.13 0.15 -1.26 -1.21 113.70 129.31 1f5y s SER 55 Ca 0.58 0.89 -0.13 0.00 0.70 0.00 0.00 55.95 57.99 1f5y s SER 55 Cb 0.02 -2.46 -0.26 0.00 -1.71 0.00 0.00 66.02 61.61 1f5y s SER 55 CO 0.09 -0.68 1.14 0.00 1.20 0.00 0.00 173.24 174.98 1f5y n GLY 57 N 1.30 -0.86 6.24 0.00 0.00 0.15 -4.73 105.19 107.30 1f5y n GLY 57 Ca -0.12 -0.73 0.00 0.00 0.00 0.00 0.00 46.02 45.17 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 -0.99 0.31 0.23 -0.02 0.00 -1.26 -1.93 105.19 101.52 1f5y n GLY 58 Ca 0.00 0.64 -0.04 0.00 0.00 0.00 0.00 46.02 46.63 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 0.58 -3.76 1.61 0.11 -2.04 -3.40 114.38 107.48 1f5y h ARG 59 Ca 0.00 -0.03 -0.40 0.00 0.10 0.00 0.00 59.98 59.65 1f5y h ARG 59 Cb 0.00 -0.13 -0.36 0.00 1.11 0.00 0.00 29.97 30.59 1f5y h ARG 59 CO 0.00 0.38 -0.76 0.14 0.10 0.00 0.00 179.97 179.83 1f5y s VAL 60 N -6.12 0.32 -1.19 0.08 -7.23 -0.81 -4.97 120.40 100.48 1f5y s VAL 60 Ca -0.13 0.08 -0.10 0.00 -1.81 0.00 0.00 61.98 60.01 1f5y s VAL 60 Cb 0.14 -0.44 0.21 0.00 0.56 0.00 0.00 36.38 36.86 1f5y s VAL 60 CO 0.74 0.21 1.47 -3.20 -0.31 0.00 0.00 175.10 174.02 1f5y n ASN 61 N 4.60 5.43 -3.71 4.85 5.15 -1.26 0.35 115.26 130.66 1f5y n ASN 61 Ca -0.17 -3.08 -0.12 0.00 -0.60 0.00 0.00 54.58 50.61 1f5y n ASN 61 Cb 0.50 -1.47 -0.10 0.00 -0.53 0.00 0.00 39.78 38.19 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 0.05 0.46 0.26 1.20 3.52 -1.26 -4.92 118.95 118.25 1f5y s ARG 62 Ca 0.38 0.69 -0.29 0.00 -0.13 0.00 0.00 55.73 56.37 1f5y s ARG 62 Cb -0.01 0.13 -0.09 0.00 -1.56 0.00 0.00 34.95 33.42 1f5y s ARG 62 CO -0.00 -0.10 0.96 0.00 -0.81 0.00 0.00 175.30 175.34 1f5y s ILE 64 N -1.24 0.90 0.33 0.00 -1.09 -0.35 -4.71 121.20 115.04 1f5y s ILE 64 Ca 0.43 -0.42 -0.29 0.00 -2.23 0.00 0.00 60.65 58.13 1f5y s ILE 64 Cb -0.26 -0.80 -0.12 0.00 -1.58 0.00 0.00 42.46 39.71 1f5y s ILE 64 CO 0.32 0.28 1.51 -2.65 -1.23 0.00 0.00 174.94 173.16 1f5y n PRO 65 N 3.27 2.57 -0.33 2.79 -0.02 -1.26 -0.42 135.00 141.60 1f5y n PRO 65 Ca -0.18 0.91 0.12 0.00 -2.02 0.00 0.00 63.50 62.32 1f5y n PRO 65 Cb 0.54 -2.64 0.32 0.00 -0.02 0.00 0.00 33.50 31.70 1f5y n PRO 65 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 1f5y h GLN 66 N 3.81 0.77 0.00 -0.52 4.15 -1.91 -0.92 115.11 120.48 1f5y h GLN 66 Ca -0.48 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 58.89 1f5y h GLN 66 Cb 1.24 -0.17 0.00 0.00 0.21 0.00 0.00 27.48 28.76 1f5y h GLN 66 CO 0.71 0.51 0.00 1.97 -1.93 0.00 0.00 178.83 180.09 1f5y n PHE 67 N -4.67 0.06 1.93 3.99 -1.74 -1.26 -1.04 117.46 114.73 1f5y n PHE 67 Ca 0.21 0.03 0.05 0.00 -0.56 0.00 0.00 57.45 57.18 1f5y n PHE 67 Cb 0.51 -0.55 0.29 0.00 1.52 0.00 0.00 39.48 41.25 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 -1.56 0.00 -2.83 2.97 7.02 -0.35 -4.70 117.44 117.99 1f5y n TRP 68 Ca 0.01 0.00 -0.39 0.00 -1.02 0.00 0.00 57.50 56.10 1f5y n TRP 68 Cb 0.05 0.00 -0.06 0.00 -2.42 0.00 0.00 31.31 28.88 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 -2.00 4.68 -1.47 -0.99 3.52 -0.21 -3.37 118.95 119.10 1f5y s ARG 69 Ca 0.15 1.34 -0.14 0.00 -0.13 0.00 0.00 55.73 56.95 1f5y s ARG 69 Cb 0.07 -3.09 0.11 0.00 -1.56 0.00 0.00 34.95 30.47 1f5y s ARG 69 CO 0.11 0.44 0.68 0.00 -0.81 0.00 0.00 175.30 175.73 1f5y n ASP 71 N -2.50 1.37 0.00 0.00 2.03 -0.84 -4.95 116.55 111.65 1f5y n ASP 71 Ca 0.03 -1.51 0.00 0.00 0.52 0.00 0.00 54.79 53.83 1f5y n ASP 71 Cb 0.52 -0.03 0.00 0.00 -0.72 0.00 0.00 41.12 40.89 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 1.14 1.39 3.29 0.27 0.00 -1.26 -4.90 105.19 105.11 1f5y n GLY 72 Ca 0.18 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.81 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 2.64 0.29 1.61 0.74 -1.26 -5.01 119.66 118.67 1f5y s GLN 73 Ca 0.00 -1.33 -0.29 0.00 0.05 0.00 0.00 55.36 53.79 1f5y s GLN 73 Cb 0.00 -3.70 -0.10 0.00 1.10 0.00 0.00 33.01 30.31 1f5y s GLN 73 CO 0.00 -0.84 1.45 0.08 -0.55 0.00 0.00 175.29 175.43 1f5y s VAL 74 N 1.44 2.49 0.00 1.34 1.01 -1.26 -4.86 120.40 120.55 1f5y s VAL 74 Ca 0.02 0.43 0.00 0.00 0.00 0.00 0.00 61.98 62.43 1f5y s VAL 74 Cb -0.21 -3.27 0.00 0.00 0.00 0.00 0.00 36.38 32.89 1f5y s VAL 74 CO 0.03 0.08 0.00 0.47 0.00 0.00 0.00 175.10 175.68 1f5y n ASP 75 N 1.79 2.40 -4.81 3.32 8.00 -1.26 -5.05 116.55 120.93 1f5y n ASP 75 Ca 0.05 0.00 -0.37 0.00 0.71 0.00 0.00 54.79 55.18 1f5y n ASP 75 Cb 0.40 0.00 -0.06 0.00 -0.02 0.00 0.00 41.12 41.44 1f5y n ASP 75 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1f5y n ASP 77 N 1.23 0.00 0.20 0.00 2.03 -1.26 -0.09 116.55 118.66 1f5y n ASP 77 Ca -0.06 0.54 0.07 0.00 0.52 0.00 0.00 54.79 55.86 1f5y n ASP 77 Cb 0.51 -0.23 0.36 0.00 -0.72 0.00 0.00 41.12 41.04 1f5y n ASP 77 CO 0.00 0.00 0.00 -0.55 -1.92 0.00 0.00 177.20 174.73 1f5y h ASN 78 N 0.00 0.00 -1.74 1.67 7.08 -1.99 -3.47 115.58 117.13 1f5y h ASN 78 Ca 0.00 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.22 1f5y h ASN 78 Cb 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.24 1f5y h ASN 78 CO 0.00 0.32 0.00 0.61 -2.08 0.00 0.00 177.43 176.28 1f5y n GLY 79 N 0.29 0.58 0.80 9.14 0.00 0.87 -4.77 105.19 112.10 1f5y n GLY 79 Ca 0.00 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.87 1.80 0.00 1.61 7.64 -1.26 -0.39 113.62 122.15 1f5y n SER 80 Ca 0.00 -1.64 0.00 0.00 1.01 0.00 0.00 58.87 58.24 1f5y n SER 80 Cb 0.38 -0.41 0.00 0.00 -1.01 0.00 0.00 64.21 63.17 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 0.39 0.47 0.08 6.43 5.75 -1.26 -3.97 116.55 124.44 1f5y n ASP 81 Ca 0.00 -1.10 0.00 0.00 -0.01 0.00 0.00 54.79 53.68 1f5y n ASP 81 Cb 0.33 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.42 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 -0.05 0.00 0.03 0.11 4.71 -0.56 0.95 120.64 125.83 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 0.23 -0.23 -0.04 0.00 -1.01 0.00 0.00 31.44 30.39 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 0.56 -1.69 3.49 4.20 -1.02 -3.19 115.11 117.46 1f5y h GLN 83 Ca 0.00 -0.52 0.00 0.00 0.06 0.00 0.00 58.65 58.19 1f5y h GLN 83 Cb 0.00 0.13 0.00 0.00 0.30 0.00 0.00 27.48 27.91 1f5y h GLN 83 CO 0.00 1.14 0.00 0.41 -0.67 0.00 0.00 178.83 179.71 1f5y n GLY 84 N 0.79 1.97 0.00 3.46 0.00 -1.06 -4.98 105.19 105.37 1f5y n GLY 84 Ca -0.07 0.00 0.03 0.00 0.00 0.00 0.00 46.02 45.98 1f5y n GLY 84 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32