#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 6.90 0.10 1.61 0.01 -1.26 -5.02 113.70 116.05 1f5y s SER 2 Ca 0.00 2.45 -0.21 0.00 1.31 0.00 0.00 55.95 59.50 1f5y s SER 2 Cb 0.00 -2.62 0.05 0.00 0.21 0.00 0.00 66.02 63.66 1f5y s SER 2 CO 0.00 -0.49 0.52 0.00 0.41 0.00 0.00 173.24 173.67 1f5y s ALA 3 N -0.27 -1.31 1.25 1.44 0.00 -1.26 -5.18 121.76 116.43 1f5y s ALA 3 Ca 0.54 0.40 -0.21 0.00 0.00 0.00 0.00 51.96 52.69 1f5y s ALA 3 Cb -0.37 0.63 0.31 0.00 0.00 0.00 0.00 23.12 23.69 1f5y s ALA 3 CO 0.42 -0.63 1.11 0.14 0.00 0.00 0.00 175.76 176.80 1f5y s VAL 4 N -3.23 1.50 0.00 0.00 -7.23 -1.26 -3.98 120.40 106.21 1f5y s VAL 4 Ca -0.01 0.00 0.00 0.00 -1.81 0.00 0.00 61.98 60.16 1f5y s VAL 4 Cb -0.00 -2.48 0.00 0.00 0.56 0.00 0.00 36.38 34.46 1f5y s VAL 4 CO -0.08 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.32 1f5y n GLY 5 N -0.89 0.76 2.84 2.32 0.00 -1.26 -4.90 105.19 104.06 1f5y n GLY 5 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 1f5y n GLY 5 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1f5y n ASP 6 N 0.00 4.31 -4.26 1.61 5.75 -1.26 -4.95 116.55 117.76 1f5y n ASP 6 Ca 0.00 -2.92 -0.30 0.00 -0.01 0.00 0.00 54.79 51.56 1f5y n ASP 6 Cb 0.00 -1.61 0.17 0.00 -1.03 0.00 0.00 41.12 38.65 1f5y n ASP 6 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1f5y s ARG 7 N 2.45 0.68 0.47 0.11 3.03 -1.25 -3.21 118.95 121.23 1f5y s ARG 7 Ca 0.45 -0.25 0.03 0.00 2.03 0.00 0.00 55.73 58.00 1f5y s ARG 7 Cb 0.12 -1.84 -0.03 0.00 -1.03 0.00 0.00 34.95 32.17 1f5y s ARG 7 CO -0.05 -2.41 0.02 0.00 -1.13 0.00 0.00 175.30 171.73 1f5y n GLU 9 N -1.12 1.44 0.00 0.00 0.28 -1.26 -4.99 120.64 114.98 1f5y n GLU 9 Ca -0.13 -2.61 0.00 0.00 -0.16 0.00 0.00 57.16 54.25 1f5y n GLU 9 Cb 0.67 -0.78 0.00 0.00 1.43 0.00 0.00 31.44 32.76 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 -0.05 3.44 0.00 -1.26 -5.03 116.66 113.02 1f5y n ARG 10 Ca -0.01 0.00 0.12 0.00 -0.00 0.00 0.00 57.85 57.96 1f5y n ARG 10 Cb 0.83 0.00 0.13 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 3.09 -4.85 2.89 0.23 -1.26 -4.99 115.26 110.36 1f5y n ASN 11 Ca 0.00 -1.98 -0.31 0.00 -0.53 0.00 0.00 54.58 51.76 1f5y n ASN 11 Cb 0.00 -0.07 -0.00 0.00 -2.08 0.00 0.00 39.78 37.63 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 -1.82 3.67 -0.37 -3.83 2.02 -1.26 -4.69 118.70 112.42 1f5y s GLU 12 Ca 0.30 0.85 -0.21 0.00 0.02 0.00 0.00 54.97 55.94 1f5y s GLU 12 Cb 0.20 -2.09 0.01 0.00 0.10 0.00 0.00 34.13 32.35 1f5y s GLU 12 CO 0.30 -0.51 0.66 0.12 0.02 0.00 0.00 175.26 175.85 1f5y s PHE 13 N -2.95 3.13 0.08 1.61 2.19 0.14 -4.93 117.98 117.25 1f5y s PHE 13 Ca 0.57 0.33 -0.30 0.00 0.33 0.00 0.00 56.93 57.87 1f5y s PHE 13 Cb -0.11 -3.20 -0.05 0.00 -1.31 0.00 0.00 43.02 38.35 1f5y s PHE 13 CO 0.46 -0.67 0.95 -1.14 1.83 0.00 0.00 175.22 176.65 1f5y s GLN 14 N 2.78 4.65 1.10 10.12 0.74 -1.26 -1.46 119.66 136.33 1f5y s GLN 14 Ca 0.25 1.42 -0.17 0.00 0.05 0.00 0.00 55.36 56.91 1f5y s GLN 14 Cb -0.14 -3.40 0.24 0.00 1.10 0.00 0.00 33.01 30.81 1f5y s GLN 14 CO 0.16 0.14 1.16 0.00 -0.55 0.00 0.00 175.29 176.20 1f5y h GLN 16 N -2.20 0.00 0.00 0.00 5.75 -1.93 -1.14 115.11 115.59 1f5y h GLN 16 Ca -0.46 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.04 1f5y h GLN 16 Cb 1.29 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.84 1f5y h GLN 16 CO 0.40 0.71 0.00 0.22 -2.65 0.00 0.00 178.83 177.52 1f5y h ASP 17 N 0.00 0.00 0.00 -0.69 3.58 -1.95 -3.46 116.42 113.90 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 1.28 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.33 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 0.80 0.81 3.66 -0.78 0.00 -0.43 -4.79 105.19 104.46 1f5y n GLY 18 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 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 -0.91 4.18 0.06 1.61 2.20 -1.26 -3.79 119.74 121.82 1f5y s LYS 19 Ca 0.00 2.26 -0.27 0.00 -0.36 0.00 0.00 55.97 57.59 1f5y s LYS 19 Cb 0.00 -4.01 -0.05 0.00 -1.51 0.00 0.00 37.83 32.26 1f5y s LYS 19 CO 0.00 -0.86 0.87 0.00 -0.36 0.00 0.00 175.35 175.00 1f5y s ILE 21 N 0.16 0.14 0.75 0.00 -5.25 -0.54 -4.97 121.20 111.50 1f5y s ILE 21 Ca 0.43 -1.12 -0.04 0.00 -0.99 0.00 0.00 60.65 58.93 1f5y s ILE 21 Cb -0.21 -0.73 0.13 0.00 2.95 0.00 0.00 42.46 44.59 1f5y s ILE 21 CO 0.26 -0.62 1.05 -0.44 -1.79 0.00 0.00 174.94 173.40 1f5y s SER 22 N -1.96 4.23 0.43 4.36 0.01 -1.26 0.26 113.70 119.77 1f5y s SER 22 Ca -0.08 -0.10 0.09 0.00 1.31 0.00 0.00 55.95 57.17 1f5y s SER 22 Cb -0.03 -0.28 0.93 0.00 0.21 0.00 0.00 66.02 66.85 1f5y s SER 22 CO -0.04 -1.95 2.07 1.88 0.41 0.00 0.00 173.24 175.62 1f5y h TYR 23 N -0.72 0.43 0.00 2.43 -1.99 -1.94 0.57 116.97 115.75 1f5y h TYR 23 Ca -0.39 0.01 -0.01 0.00 2.00 0.00 0.00 58.73 60.34 1f5y h TYR 23 Cb 1.27 -0.14 -0.00 0.00 2.00 0.00 0.00 36.73 39.85 1f5y h TYR 23 CO -0.28 0.27 -0.03 0.87 -0.00 0.00 0.00 178.16 178.99 1f5y h LYS 24 N 0.46 0.00 0.00 4.88 6.56 -1.99 -1.04 116.57 125.44 1f5y h LYS 24 Ca 0.13 0.00 -0.00 0.00 -1.06 0.00 0.00 60.65 59.72 1f5y h LYS 24 Cb -0.03 0.00 -0.00 0.00 -0.57 0.00 0.00 32.23 31.63 1f5y h LYS 24 CO -0.03 0.03 -0.68 -1.49 -2.06 0.00 0.00 179.45 175.22 1f5y h TRP 25 N 0.00 0.00 -3.24 -1.35 4.06 -1.24 -3.45 115.95 110.73 1f5y h TRP 25 Ca -0.00 0.00 -0.56 0.00 2.06 0.00 0.00 58.89 60.39 1f5y h TRP 25 Cb 0.17 0.00 -0.03 0.00 -1.00 0.00 0.00 29.16 28.30 1f5y h TRP 25 CO 0.00 0.00 -0.23 0.14 -3.56 0.00 0.00 178.44 174.79 1f5y s VAL 26 N -3.31 5.08 -1.22 1.49 -7.23 -0.39 -4.39 120.40 110.42 1f5y s VAL 26 Ca 0.02 0.15 -0.07 0.00 -1.81 0.00 0.00 61.98 60.26 1f5y s VAL 26 Cb 0.08 -3.64 0.06 0.00 0.56 0.00 0.00 36.38 33.43 1f5y s VAL 26 CO 0.75 -0.05 0.39 0.00 -0.31 0.00 0.00 175.10 175.88 1f5y n ASP 28 N -2.19 4.29 0.00 0.00 5.68 -1.26 -4.76 116.55 118.31 1f5y n ASP 28 Ca -0.04 -2.69 0.00 0.00 -0.50 0.00 0.00 54.79 51.56 1f5y n ASP 28 Cb 0.56 -0.64 0.00 0.00 -1.14 0.00 0.00 41.12 39.90 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 0.37 2.22 3.49 6.12 0.00 -1.26 -4.96 105.19 111.16 1f5y n GLY 29 Ca 0.21 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 46.00 1f5y n GLY 29 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1f5y s SER 30 N -3.52 2.82 -0.27 1.61 0.01 -1.26 -5.13 113.70 107.97 1f5y s SER 30 Ca 0.00 -1.33 -0.06 0.00 1.31 0.00 0.00 55.95 55.87 1f5y s SER 30 Cb 0.00 -0.18 0.00 0.00 0.21 0.00 0.00 66.02 66.06 1f5y s SER 30 CO 0.00 -0.51 0.04 0.00 0.41 0.00 0.00 173.24 173.18 1f5y s ALA 31 N -3.09 2.98 -0.12 1.44 0.00 -1.26 -4.51 121.76 117.20 1f5y s ALA 31 Ca 0.35 -1.37 0.19 0.00 0.00 0.00 0.00 51.96 51.13 1f5y s ALA 31 Cb 0.08 -1.99 -0.22 0.00 0.00 0.00 0.00 23.12 20.98 1f5y s ALA 31 CO 0.15 -0.77 0.52 0.39 0.00 0.00 0.00 175.76 176.05 1f5y n GLU 32 N 4.83 0.65 0.04 0.00 4.71 -1.26 -4.15 120.64 125.46 1f5y n GLU 32 Ca -0.16 0.01 0.13 0.00 -0.01 0.00 0.00 57.16 57.13 1f5y n GLU 32 Cb 0.49 -1.63 0.52 0.00 -1.01 0.00 0.00 31.44 29.80 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 -1.78 -3.81 0.03 0.00 7.27 -1.26 -4.74 117.38 113.09 1f5y n GLN 34 Ca 0.06 0.79 0.00 0.00 0.07 0.00 0.00 57.00 57.92 1f5y n GLN 34 Cb 0.35 -5.36 0.00 0.00 2.41 0.00 0.00 30.24 27.64 1f5y n GLN 34 CO 0.00 0.00 0.00 -3.47 0.07 0.00 0.00 177.06 173.66 1f5y n ASP 35 N -1.81 0.08 0.00 1.69 -0.08 -1.26 -5.03 116.55 110.14 1f5y n ASP 35 Ca -0.11 0.12 0.00 0.00 -1.51 0.00 0.00 54.79 53.28 1f5y n ASP 35 Cb 0.61 0.05 0.00 0.00 2.34 0.00 0.00 41.12 44.12 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 2.08 0.76 0.36 0.27 0.00 -1.26 -5.00 105.19 102.39 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 -1.05 0.05 1.61 0.87 -1.95 1.39 113.55 114.47 1f5y h SER 37 Ca 0.00 0.13 0.00 0.00 -1.23 0.00 0.00 61.79 60.69 1f5y h SER 37 Cb 0.00 0.41 0.00 0.00 -0.44 0.00 0.00 62.40 62.37 1f5y h SER 37 CO 0.00 -0.42 0.00 -2.24 -0.53 0.00 0.00 176.83 173.64 1f5y h ASP 38 N -0.53 0.00 -0.02 6.23 3.04 -1.93 -1.28 116.42 121.93 1f5y h ASP 38 Ca 0.05 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.84 1f5y h ASP 38 Cb 0.60 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.89 1f5y h ASP 38 CO -0.26 0.00 0.00 1.21 -2.04 0.00 0.00 179.24 178.15 1f5y n GLU 39 N -2.31 0.11 -0.52 4.15 4.07 0.17 -0.79 120.64 125.52 1f5y n GLU 39 Ca -0.01 -0.87 -0.10 0.00 -0.06 0.00 0.00 57.16 56.12 1f5y n GLU 39 Cb 0.05 -1.06 0.08 0.00 -0.06 0.00 0.00 31.44 30.45 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 0.10 3.31 0.00 4.31 2.88 0.45 -4.86 113.62 119.81 1f5y n SER 40 Ca 0.02 -2.68 0.00 0.00 -1.33 0.00 0.00 58.87 54.88 1f5y n SER 40 Cb 0.12 -0.64 0.00 0.00 -0.75 0.00 0.00 64.21 62.94 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 -0.19 0.00 -0.44 -1.46 7.27 -1.26 -4.88 117.38 116.42 1f5y n GLN 41 Ca 0.25 0.00 0.40 0.00 0.07 0.00 0.00 57.00 57.72 1f5y n GLN 41 Cb 0.99 -3.65 0.75 0.00 2.41 0.00 0.00 30.24 30.75 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 1.24 0.03 -0.04 3.69 3.07 -1.88 -2.81 114.58 117.87 1f5y h GLU 42 Ca 0.00 -0.00 -0.16 0.00 -0.50 0.00 0.00 59.36 58.70 1f5y h GLU 42 Cb 0.00 -0.01 -0.24 0.00 -0.84 0.00 0.00 28.75 27.66 1f5y h GLU 42 CO 0.00 0.02 -0.61 -2.37 -1.40 0.00 0.00 179.01 174.65 1f5y n THR 43 N -4.17 0.13 0.08 1.13 5.66 -1.26 -4.90 114.28 110.95 1f5y n THR 43 Ca 0.32 -0.75 0.00 0.00 -3.05 0.00 0.00 64.05 60.57 1f5y n THR 43 Cb 1.46 0.81 0.17 0.00 -1.55 0.00 0.00 70.33 71.22 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 0.17 0.35 0.00 0.00 4.32 -1.26 -3.04 117.00 117.53 1f5y n LEU 45 Ca 0.16 -0.01 0.00 0.00 -0.02 0.00 0.00 56.01 56.14 1f5y n LEU 45 Cb 0.77 0.25 0.00 0.00 -1.62 0.00 0.00 43.42 42.82 1f5y n LEU 45 CO 0.18 0.42 0.00 -1.54 -1.22 0.00 0.00 177.39 175.24 1f5y n SER 46 N -2.61 0.00 -4.61 -1.43 3.41 -1.19 -4.64 113.62 102.55 1f5y n SER 46 Ca -0.26 0.00 -0.44 0.00 -0.26 0.00 0.00 58.87 57.91 1f5y n SER 46 Cb 0.97 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.91 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 0.00 1.96 -3.85 -3.33 3.14 -1.26 -2.58 118.33 112.40 1f5y n VAL 47 Ca 0.00 -0.49 -0.26 0.00 -2.96 0.00 0.00 64.34 60.63 1f5y n VAL 47 Cb 0.00 -1.08 -0.07 0.00 -1.06 0.00 0.00 33.84 31.62 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 0.29 -0.52 -0.58 1.55 5.66 -1.26 -4.77 114.28 114.64 1f5y n THR 48 Ca 0.09 -0.26 -0.30 0.00 -3.05 0.00 0.00 64.05 60.53 1f5y n THR 48 Cb 0.32 -0.64 0.21 0.00 -1.55 0.00 0.00 70.33 68.68 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 -4.29 0.68 -0.33 0.00 2.20 -1.17 -4.99 119.74 111.84 1f5y s LYS 50 Ca 0.66 -0.28 0.04 0.00 -0.36 0.00 0.00 55.97 56.02 1f5y s LYS 50 Cb -0.23 0.07 0.16 0.00 -1.51 0.00 0.00 37.83 36.32 1f5y s LYS 50 CO 0.64 -0.96 1.14 0.45 -0.36 0.00 0.00 175.35 176.26 1f5y n SER 51 N 4.07 -1.35 -3.23 1.43 2.88 -1.26 -4.95 113.62 111.21 1f5y n SER 51 Ca 0.10 -1.88 -0.23 0.00 -1.33 0.00 0.00 58.87 55.53 1f5y n SER 51 Cb 0.59 0.98 0.02 0.00 -0.75 0.00 0.00 64.21 65.05 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 -0.55 -0.51 3.87 0.46 0.00 -1.26 -4.95 105.19 102.25 1f5y n GLY 52 Ca -0.19 0.13 -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 -2.78 5.33 -0.46 1.61 1.01 -1.26 -4.47 116.67 115.65 1f5y s ASP 53 Ca 0.38 1.16 -0.12 0.00 0.71 0.00 0.00 52.55 54.67 1f5y s ASP 53 Cb -0.18 -1.95 0.09 0.00 1.01 0.00 0.00 42.92 41.89 1f5y s ASP 53 CO 0.46 -1.42 0.35 0.12 0.21 0.00 0.00 175.17 174.90 1f5y s PHE 54 N -3.33 3.31 -0.27 4.23 2.19 -0.04 -4.90 117.98 119.16 1f5y s PHE 54 Ca 0.58 -1.35 -0.23 0.00 0.33 0.00 0.00 56.93 56.27 1f5y s PHE 54 Cb -0.11 -3.23 -0.01 0.00 -1.31 0.00 0.00 43.02 38.36 1f5y s PHE 54 CO 0.52 -0.88 0.76 -1.54 1.83 0.00 0.00 175.22 175.92 1f5y s SER 55 N 2.58 6.69 0.17 6.13 1.04 -1.26 0.40 113.70 129.46 1f5y s SER 55 Ca 0.04 0.79 -0.24 0.00 0.48 0.00 0.00 55.95 57.02 1f5y s SER 55 Cb -0.25 -2.40 0.06 0.00 0.10 0.00 0.00 66.02 63.54 1f5y s SER 55 CO 0.03 -0.53 1.58 0.00 0.98 0.00 0.00 173.24 175.31 1f5y n GLY 57 N -1.42 -1.31 0.15 0.00 0.00 -0.89 -4.82 105.19 96.89 1f5y n GLY 57 Ca 0.02 -0.99 -0.02 0.00 0.00 0.00 0.00 46.02 45.04 1f5y n GLY 57 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1f5y h GLY 58 N 0.00 0.08 0.97 -0.02 0.00 -2.01 -3.04 103.07 99.04 1f5y h GLY 58 Ca 0.00 -0.09 -0.01 0.00 0.00 0.00 0.00 47.33 47.23 1f5y h GLY 58 CO 0.00 0.08 0.23 0.07 0.00 0.00 0.00 176.54 176.92 1f5y h ARG 59 N 0.05 0.58 -3.20 4.80 0.11 -2.01 -3.40 114.38 111.31 1f5y h ARG 59 Ca -0.00 -0.07 -0.41 0.00 0.10 0.00 0.00 59.98 59.60 1f5y h ARG 59 Cb 1.03 -0.11 -0.40 0.00 1.11 0.00 0.00 29.97 31.59 1f5y h ARG 59 CO 0.08 0.47 -0.74 0.14 0.10 0.00 0.00 179.97 180.02 1f5y s VAL 60 N -5.84 -0.09 -0.08 0.08 -7.23 -1.16 -5.04 120.40 101.04 1f5y s VAL 60 Ca -0.13 0.17 -0.04 0.00 -1.81 0.00 0.00 61.98 60.17 1f5y s VAL 60 Cb 0.11 -0.34 -0.12 0.00 0.56 0.00 0.00 36.38 36.59 1f5y s VAL 60 CO 0.74 -0.02 2.98 -0.46 -0.31 0.00 0.00 175.10 178.04 1f5y n ASN 61 N 5.29 5.52 -4.67 4.85 6.94 -1.17 -2.10 115.26 129.92 1f5y n ASN 61 Ca -0.05 -2.60 -0.38 0.00 -0.02 0.00 0.00 54.58 51.53 1f5y n ASN 61 Cb 0.50 -1.29 -0.07 0.00 -2.36 0.00 0.00 39.78 36.55 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 0.18 4.18 0.28 -3.83 3.52 -1.26 -4.83 118.95 117.19 1f5y s ARG 62 Ca 0.46 0.23 -0.28 0.00 -0.13 0.00 0.00 55.73 56.01 1f5y s ARG 62 Cb 0.24 -3.54 -0.09 0.00 -1.56 0.00 0.00 34.95 30.00 1f5y s ARG 62 CO -0.03 -0.04 0.97 0.00 -0.81 0.00 0.00 175.30 175.39 1f5y s ILE 64 N -1.33 0.93 0.28 0.00 -1.09 0.16 -4.92 121.20 115.23 1f5y s ILE 64 Ca 0.45 -0.87 -0.30 0.00 -2.23 0.00 0.00 60.65 57.70 1f5y s ILE 64 Cb -0.25 -0.85 -0.11 0.00 -1.58 0.00 0.00 42.46 39.68 1f5y s ILE 64 CO 0.31 -0.01 1.57 -2.84 -1.23 0.00 0.00 174.94 172.74 1f5y s PRO 65 N -1.00 4.15 0.41 2.79 0.02 -1.26 -0.86 135.00 139.25 1f5y s PRO 65 Ca 0.00 2.52 0.15 0.00 0.02 0.00 0.00 61.00 63.70 1f5y s PRO 65 Cb -0.07 -3.04 1.01 0.00 0.02 0.00 0.00 34.50 32.42 1f5y s PRO 65 CO 0.01 -0.60 1.88 0.37 -0.33 0.00 0.00 177.00 178.33 1f5y h GLN 66 N 5.02 0.46 0.00 5.54 4.15 -1.91 -1.01 115.11 127.36 1f5y h GLN 66 Ca -0.47 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 58.93 1f5y h GLN 66 Cb 1.22 -0.10 0.00 0.00 0.21 0.00 0.00 27.48 28.80 1f5y h GLN 66 CO 0.80 0.30 0.00 1.97 -1.93 0.00 0.00 178.83 179.97 1f5y n PHE 67 N -4.51 0.00 1.90 3.99 -1.74 -1.26 -1.22 117.46 114.62 1f5y n PHE 67 Ca 0.17 0.00 0.15 0.00 -0.56 0.00 0.00 57.45 57.21 1f5y n PHE 67 Cb 0.59 -0.47 0.89 0.00 1.52 0.00 0.00 39.48 42.00 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 -1.47 0.00 -2.83 2.97 7.02 -0.38 -4.62 117.44 118.13 1f5y n TRP 68 Ca 0.02 0.00 -0.37 0.00 -1.02 0.00 0.00 57.50 56.13 1f5y n TRP 68 Cb 0.09 0.00 -0.06 0.00 -2.42 0.00 0.00 31.31 28.92 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 4.57 -1.15 -0.99 3.52 -0.35 -3.34 118.95 119.21 1f5y s ARG 69 Ca 0.45 1.28 -0.05 0.00 -0.13 0.00 0.00 55.73 57.27 1f5y s ARG 69 Cb 0.21 -2.89 0.04 0.00 -1.56 0.00 0.00 34.95 30.74 1f5y s ARG 69 CO 0.34 0.34 0.28 0.00 -0.81 0.00 0.00 175.30 175.46 1f5y n ASP 71 N -2.08 1.87 0.00 0.00 2.03 -1.07 -4.95 116.55 112.35 1f5y n ASP 71 Ca -0.07 -1.68 0.00 0.00 0.52 0.00 0.00 54.79 53.56 1f5y n ASP 71 Cb 0.57 -0.07 0.00 0.00 -0.72 0.00 0.00 41.12 40.90 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 1.20 0.95 3.26 0.27 0.00 -1.26 -4.89 105.19 104.71 1f5y n GLY 72 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 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 2.62 0.27 1.61 0.74 -1.26 -5.01 119.66 118.62 1f5y s GLN 73 Ca 0.00 -1.60 -0.31 0.00 0.05 0.00 0.00 55.36 53.50 1f5y s GLN 73 Cb 0.00 -3.92 -0.12 0.00 1.10 0.00 0.00 33.01 30.07 1f5y s GLN 73 CO 0.00 -1.09 1.59 0.28 -0.55 0.00 0.00 175.29 175.51 1f5y n VAL 74 N 4.97 0.84 0.00 1.34 0.31 -1.26 -4.86 118.33 119.66 1f5y n VAL 74 Ca -0.10 -0.21 0.00 0.00 -0.01 0.00 0.00 64.34 64.02 1f5y n VAL 74 Cb 0.42 -1.89 0.00 0.00 -0.91 0.00 0.00 33.84 31.46 1f5y n VAL 74 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 1f5y n ASP 75 N 2.45 3.03 -4.90 4.52 8.00 -1.26 -5.05 116.55 123.35 1f5y n ASP 75 Ca 0.10 0.00 -0.29 0.00 0.71 0.00 0.00 54.79 55.31 1f5y n ASP 75 Cb 0.35 0.00 0.07 0.00 -0.02 0.00 0.00 41.12 41.52 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 -0.79 -1.19 0.56 0.00 5.19 -1.97 -2.71 116.42 115.52 1f5y h ASP 77 Ca -0.45 0.11 0.00 0.00 -0.62 0.00 0.00 57.03 56.06 1f5y h ASP 77 Cb 1.29 0.41 0.00 0.00 0.18 0.00 0.00 39.33 41.21 1f5y h ASP 77 CO 0.64 -0.51 -0.27 -0.46 -3.12 0.00 0.00 179.24 175.52 1f5y n ASN 78 N -4.89 0.43 -2.62 6.45 0.23 -1.26 -4.95 115.26 108.65 1f5y n ASN 78 Ca -0.09 -0.21 -0.11 0.00 -0.53 0.00 0.00 54.58 53.65 1f5y n ASN 78 Cb 0.36 -0.01 0.06 0.00 -2.08 0.00 0.00 39.78 38.10 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 1.44 -0.13 0.00 4.83 0.00 -1.03 -4.76 105.19 105.54 1f5y n GLY 79 Ca 0.08 -0.05 0.01 0.00 0.00 0.00 0.00 46.02 46.07 1f5y n GLY 79 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1f5y n SER 80 N -2.44 0.00 -0.13 1.61 3.41 -1.26 -0.95 113.62 113.86 1f5y n SER 80 Ca -0.18 -0.84 0.01 0.00 -0.26 0.00 0.00 58.87 57.61 1f5y n SER 80 Cb 0.61 0.00 0.03 0.00 -0.26 0.00 0.00 64.21 64.59 1f5y n SER 80 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1f5y n ASP 81 N -0.60 2.01 0.05 4.04 5.75 -1.26 -3.04 116.55 123.51 1f5y n ASP 81 Ca 0.02 -1.83 0.00 0.00 -0.01 0.00 0.00 54.79 52.97 1f5y n ASP 81 Cb 0.01 -0.04 0.00 0.00 -1.03 0.00 0.00 41.12 40.06 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 -0.21 0.00 0.00 0.11 4.71 -0.30 0.85 120.64 125.80 1f5y n GLU 82 Ca 0.02 0.00 -0.02 0.00 -0.01 0.00 0.00 57.16 57.15 1f5y n GLU 82 Cb 0.25 -0.32 0.24 0.00 -1.01 0.00 0.00 31.44 30.60 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 0.00 3.49 1.08 -1.31 -2.95 115.11 115.94 1f5y h GLN 83 Ca 0.00 -0.15 0.00 0.00 -1.45 0.00 0.00 58.65 57.05 1f5y h GLN 83 Cb 0.00 -0.05 0.00 0.00 -0.05 0.00 0.00 27.48 27.38 1f5y h GLN 83 CO 0.00 0.63 0.49 0.41 -0.95 0.00 0.00 178.83 179.41 1f5y n GLY 84 N -0.63 -0.44 0.00 3.46 0.00 -1.17 -5.00 105.19 101.41 1f5y n GLY 84 Ca 0.01 0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.09 1f5y n GLY 84 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32