#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 -2.97 -2.79 1.61 7.64 -1.26 -3.70 113.62 112.15 1f5y n SER 2 Ca 0.00 -0.94 -0.01 0.00 1.01 0.00 0.00 58.87 58.93 1f5y n SER 2 Cb 0.00 -3.17 -0.01 0.00 -1.01 0.00 0.00 64.21 60.02 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 -4.46 -3.22 -1.41 -0.43 0.00 -1.26 -4.87 120.51 104.86 1f5y n ALA 3 Ca -0.03 0.71 0.18 0.00 0.00 0.00 0.00 53.44 54.29 1f5y n ALA 3 Cb 0.55 -1.49 -0.07 0.00 0.00 0.00 0.00 19.45 18.44 1f5y n ALA 3 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1f5y n VAL 4 N 1.01 -0.27 0.00 0.00 0.31 -1.24 -5.06 118.33 113.08 1f5y n VAL 4 Ca -0.07 0.61 0.00 0.00 -0.01 0.00 0.00 64.34 64.87 1f5y n VAL 4 Cb 0.18 -1.08 0.00 0.00 -0.91 0.00 0.00 33.84 32.02 1f5y n VAL 4 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1f5y n GLY 5 N -4.27 -1.87 2.99 2.92 0.00 -1.26 -4.83 105.19 98.86 1f5y n GLY 5 Ca -0.05 0.51 -0.32 0.00 0.00 0.00 0.00 46.02 46.16 1f5y n GLY 5 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1f5y s ASP 6 N 0.16 4.65 0.41 1.61 1.01 -1.26 -5.09 116.67 118.16 1f5y s ASP 6 Ca 0.00 -3.09 0.04 0.00 0.71 0.00 0.00 52.55 50.22 1f5y s ASP 6 Cb 0.00 -1.70 0.06 0.00 1.01 0.00 0.00 42.92 42.29 1f5y s ASP 6 CO 0.00 -0.25 0.50 -2.11 0.21 0.00 0.00 175.17 173.52 1f5y n ARG 7 N 3.06 0.61 -3.75 8.23 1.85 -1.26 -4.36 116.66 121.04 1f5y n ARG 7 Ca 0.08 -1.77 -0.24 0.00 -1.00 0.00 0.00 57.85 54.92 1f5y n ARG 7 Cb 0.34 -0.21 -0.01 0.00 -1.05 0.00 0.00 32.46 31.53 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 -1.73 1.47 0.00 0.00 0.28 -1.26 -5.04 120.64 114.37 1f5y n GLU 9 Ca 0.01 -2.68 0.00 0.00 -0.16 0.00 0.00 57.16 54.33 1f5y n GLU 9 Cb 0.63 -0.84 0.00 0.00 1.43 0.00 0.00 31.44 32.66 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 -0.76 0.00 -0.41 3.44 0.00 -1.26 -5.03 116.66 112.65 1f5y n ARG 10 Ca -0.00 0.00 0.08 0.00 -0.00 0.00 0.00 57.85 57.92 1f5y n ARG 10 Cb 0.83 0.00 0.25 0.00 -0.00 0.00 0.00 32.46 33.54 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 3.82 -4.91 2.89 0.23 -1.26 -5.03 115.26 111.01 1f5y n ASN 11 Ca 0.00 -2.50 -0.27 0.00 -0.53 0.00 0.00 54.58 51.27 1f5y n ASN 11 Cb 0.00 -0.45 0.01 0.00 -2.08 0.00 0.00 39.78 37.27 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 -1.92 3.30 -0.35 -3.83 2.02 -1.26 -4.62 118.70 112.04 1f5y s GLU 12 Ca 0.38 0.16 -0.15 0.00 0.02 0.00 0.00 54.97 55.38 1f5y s GLU 12 Cb 0.26 -2.31 -0.01 0.00 0.10 0.00 0.00 34.13 32.17 1f5y s GLU 12 CO 0.16 -0.43 0.37 0.12 0.02 0.00 0.00 175.26 175.50 1f5y s PHE 13 N -2.88 3.21 0.06 1.61 5.36 0.11 -4.94 117.98 120.51 1f5y s PHE 13 Ca 0.51 -0.04 -0.30 0.00 -0.96 0.00 0.00 56.93 56.14 1f5y s PHE 13 Cb -0.10 -2.69 -0.05 0.00 -0.34 0.00 0.00 43.02 39.84 1f5y s PHE 13 CO 0.46 -0.45 1.00 -1.14 -1.46 0.00 0.00 175.22 173.63 1f5y s GLN 14 N 2.04 4.61 1.10 10.12 0.74 -1.26 -1.18 119.66 135.82 1f5y s GLN 14 Ca 0.12 1.49 -0.17 0.00 0.05 0.00 0.00 55.36 56.85 1f5y s GLN 14 Cb -0.17 -3.40 0.24 0.00 1.10 0.00 0.00 33.01 30.79 1f5y s GLN 14 CO 0.12 0.05 1.14 0.00 -0.55 0.00 0.00 175.29 176.05 1f5y h GLN 16 N -2.21 0.15 0.00 0.00 4.15 -1.92 -0.73 115.11 114.55 1f5y h GLN 16 Ca -0.47 -0.12 0.00 0.00 0.77 0.00 0.00 58.65 58.83 1f5y h GLN 16 Cb 1.30 0.02 0.00 0.00 0.21 0.00 0.00 27.48 29.01 1f5y h GLN 16 CO 0.42 0.77 0.00 0.22 -1.93 0.00 0.00 178.83 178.30 1f5y h ASP 17 N 0.11 0.00 0.00 -0.69 3.58 -1.95 -3.47 116.42 114.00 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 1.20 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.25 1f5y h ASP 17 CO 0.10 0.00 0.00 0.61 -2.88 0.00 0.00 179.24 177.07 1f5y n GLY 18 N 0.70 0.94 3.63 -0.78 0.00 -0.28 -4.56 105.19 104.84 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 -0.99 3.71 -0.05 1.61 2.20 -1.26 -4.16 119.74 120.80 1f5y s LYS 19 Ca 0.00 1.87 -0.29 0.00 -0.36 0.00 0.00 55.97 57.19 1f5y s LYS 19 Cb 0.00 -4.12 -0.03 0.00 -1.51 0.00 0.00 37.83 32.17 1f5y s LYS 19 CO 0.00 -1.41 0.94 0.00 -0.36 0.00 0.00 175.35 174.52 1f5y s ILE 21 N 1.32 0.64 0.90 0.00 -5.25 -0.33 -4.96 121.20 113.52 1f5y s ILE 21 Ca 0.48 -1.28 -0.13 0.00 -0.99 0.00 0.00 60.65 58.73 1f5y s ILE 21 Cb -0.20 -0.88 0.14 0.00 2.95 0.00 0.00 42.46 44.48 1f5y s ILE 21 CO 0.23 -0.46 1.19 -0.55 -1.79 0.00 0.00 174.94 173.56 1f5y s SER 22 N -1.89 3.65 0.51 4.36 0.15 -1.26 0.07 113.70 119.28 1f5y s SER 22 Ca -0.05 0.74 0.21 0.00 0.70 0.00 0.00 55.95 57.55 1f5y s SER 22 Cb -0.07 -1.16 1.32 0.00 -1.71 0.00 0.00 66.02 64.40 1f5y s SER 22 CO -0.00 -2.44 2.10 1.88 1.20 0.00 0.00 173.24 175.97 1f5y h TYR 23 N -1.43 0.00 0.00 3.44 -1.99 -1.91 0.24 116.97 115.32 1f5y h TYR 23 Ca -0.47 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.25 1f5y h TYR 23 Cb 1.31 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 40.04 1f5y h TYR 23 CO -0.13 0.09 -0.05 0.87 -0.00 0.00 0.00 178.16 178.94 1f5y h LYS 24 N 0.00 0.00 0.00 4.88 1.79 -1.93 -1.08 116.57 120.24 1f5y h LYS 24 Ca -0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1f5y h LYS 24 Cb 0.19 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.84 1f5y h LYS 24 CO 0.01 0.05 -0.48 0.91 -1.08 0.00 0.00 179.45 178.87 1f5y n TRP 25 N -3.45 0.34 -4.02 -1.35 7.02 0.06 -4.75 117.44 111.30 1f5y n TRP 25 Ca -0.02 0.10 -0.31 0.00 -1.02 0.00 0.00 57.50 56.25 1f5y n TRP 25 Cb 0.18 -0.52 -0.06 0.00 -2.42 0.00 0.00 31.31 28.49 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 -3.09 4.76 -1.54 -0.99 -7.23 -0.41 -4.45 120.40 107.45 1f5y s VAL 26 Ca 0.09 -0.66 -0.18 0.00 -1.81 0.00 0.00 61.98 59.42 1f5y s VAL 26 Cb 0.15 -3.30 0.17 0.00 0.56 0.00 0.00 36.38 33.96 1f5y s VAL 26 CO 0.69 0.14 0.56 0.00 -0.31 0.00 0.00 175.10 176.17 1f5y n ASP 28 N -2.37 4.42 0.00 0.00 5.68 -1.26 -4.87 116.55 118.15 1f5y n ASP 28 Ca 0.08 -3.24 0.00 0.00 -0.50 0.00 0.00 54.79 51.12 1f5y n ASP 28 Cb 0.48 -0.76 0.00 0.00 -1.14 0.00 0.00 41.12 39.70 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 1.99 3.30 6.12 0.00 -1.26 -4.95 105.19 110.01 1f5y n GLY 29 Ca 0.44 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.30 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 -3.38 1.57 -0.26 1.61 0.15 -1.26 -5.13 113.70 106.99 1f5y s SER 30 Ca 0.00 -1.21 -0.08 0.00 0.70 0.00 0.00 55.95 55.36 1f5y s SER 30 Cb 0.00 0.06 -0.03 0.00 -1.71 0.00 0.00 66.02 64.34 1f5y s SER 30 CO 0.00 -0.54 0.09 0.00 1.20 0.00 0.00 173.24 173.99 1f5y s ALA 31 N -3.52 3.23 -0.09 5.45 0.00 -1.26 -4.45 121.76 121.11 1f5y s ALA 31 Ca 0.27 -1.14 0.18 0.00 0.00 0.00 0.00 51.96 51.28 1f5y s ALA 31 Cb 0.06 -2.16 -0.27 0.00 0.00 0.00 0.00 23.12 20.75 1f5y s ALA 31 CO 0.07 -0.52 0.28 0.39 0.00 0.00 0.00 175.76 175.98 1f5y n GLU 32 N 4.95 0.78 0.00 0.00 4.71 -1.26 -4.27 120.64 125.55 1f5y n GLU 32 Ca -0.16 -0.11 0.14 0.00 -0.01 0.00 0.00 57.16 57.02 1f5y n GLU 32 Cb 0.51 -1.46 0.71 0.00 -1.01 0.00 0.00 31.44 30.19 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 -1.29 -5.82 0.05 0.00 7.27 -1.26 -4.75 117.38 111.57 1f5y n GLN 34 Ca 0.13 0.83 0.00 0.00 0.07 0.00 0.00 57.00 58.03 1f5y n GLN 34 Cb 0.23 -5.64 0.00 0.00 2.41 0.00 0.00 30.24 27.23 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 -2.46 0.03 0.00 1.69 -0.08 -1.26 -5.02 116.55 109.44 1f5y n ASP 35 Ca -0.06 0.15 0.00 0.00 -1.51 0.00 0.00 54.79 53.38 1f5y n ASP 35 Cb 0.59 0.10 0.00 0.00 2.34 0.00 0.00 41.12 44.15 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 1.84 1.04 0.42 0.27 0.00 -1.26 -5.00 105.19 102.49 1f5y n GLY 36 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 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 -1.97 -0.00 1.61 0.87 -1.95 1.21 113.55 113.33 1f5y h SER 37 Ca 0.00 0.28 0.00 0.00 -1.23 0.00 0.00 61.79 60.84 1f5y h SER 37 Cb 0.00 0.85 -0.00 0.00 -0.44 0.00 0.00 62.40 62.81 1f5y h SER 37 CO 0.00 -0.29 0.00 -2.24 -0.53 0.00 0.00 176.83 173.77 1f5y h ASP 38 N -0.15 0.00 -0.00 6.23 2.03 -1.94 -0.93 116.42 121.66 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 0.46 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.96 1f5y h ASP 38 CO -0.77 0.00 -0.07 1.21 -1.03 0.00 0.00 179.24 178.58 1f5y n GLU 39 N -4.50 1.87 -0.93 4.15 4.07 0.11 -0.22 120.64 125.18 1f5y n GLU 39 Ca -0.03 -1.39 -0.18 0.00 -0.06 0.00 0.00 57.16 55.50 1f5y n GLU 39 Cb 0.09 -1.47 0.04 0.00 -0.06 0.00 0.00 31.44 30.04 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 0.65 6.54 -2.48 4.31 2.88 0.38 -4.75 113.62 121.15 1f5y n SER 40 Ca 0.15 -3.11 -0.06 0.00 -1.33 0.00 0.00 58.87 54.52 1f5y n SER 40 Cb 0.48 -1.06 -0.01 0.00 -0.75 0.00 0.00 64.21 62.87 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 0.30 -2.30 -0.18 -1.46 10.64 -1.26 -4.77 117.38 118.35 1f5y n GLN 41 Ca 0.32 0.02 -0.00 0.00 -1.83 0.00 0.00 57.00 55.51 1f5y n GLN 41 Cb 0.58 -3.73 0.24 0.00 -0.86 0.00 0.00 30.24 26.47 1f5y n GLN 41 CO 0.00 0.00 0.00 0.93 -1.83 0.00 0.00 177.06 176.16 1f5y h GLU 42 N -0.13 0.92 0.00 2.61 5.08 -1.81 -3.43 114.58 117.82 1f5y h GLU 42 Ca -0.09 -0.09 0.00 0.00 -1.00 0.00 0.00 59.36 58.18 1f5y h GLU 42 Cb 0.88 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.94 1f5y h GLU 42 CO 0.13 0.66 0.00 -2.37 -1.00 0.00 0.00 179.01 176.44 1f5y n THR 43 N -4.38 0.00 -1.21 1.13 5.66 -1.26 -4.40 114.28 109.82 1f5y n THR 43 Ca 0.07 0.00 -0.06 0.00 -3.05 0.00 0.00 64.05 61.01 1f5y n THR 43 Cb 0.09 0.00 -0.02 0.00 -1.55 0.00 0.00 70.33 68.84 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 -1.43 -1.27 -3.51 0.00 7.94 -1.26 -4.79 117.00 112.68 1f5y n LEU 45 Ca -0.06 0.30 -0.40 0.00 -1.11 0.00 0.00 56.01 54.74 1f5y n LEU 45 Cb 0.20 1.47 -0.01 0.00 0.53 0.00 0.00 43.42 45.62 1f5y n LEU 45 CO 0.09 -0.17 2.59 -0.24 -1.11 0.00 0.00 177.39 178.55 1f5y n SER 46 N -2.76 7.57 -3.59 1.96 2.88 -1.24 -4.62 113.62 113.84 1f5y n SER 46 Ca 0.00 -2.99 -0.01 0.00 -1.33 0.00 0.00 58.87 54.54 1f5y n SER 46 Cb 0.00 -1.44 0.00 0.00 -0.75 0.00 0.00 64.21 62.02 1f5y n SER 46 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1f5y s VAL 47 N 0.08 0.00 -0.95 2.46 0.11 -1.26 -4.79 120.40 116.04 1f5y s VAL 47 Ca 0.55 -0.48 -0.22 0.00 -2.93 0.00 0.00 61.98 58.90 1f5y s VAL 47 Cb 0.17 -2.46 -0.13 0.00 -1.53 0.00 0.00 36.38 32.43 1f5y s VAL 47 CO -0.07 0.00 1.92 0.41 -3.33 0.00 0.00 175.10 174.03 1f5y n THR 48 N -0.62 1.85 -3.90 5.04 -1.04 -1.26 -4.79 114.28 109.55 1f5y n THR 48 Ca -0.04 -1.77 -0.09 0.00 -2.04 0.00 0.00 64.05 60.11 1f5y n THR 48 Cb 0.60 -2.24 -0.04 0.00 -1.82 0.00 0.00 70.33 66.83 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 -3.96 0.42 -0.05 0.00 2.36 -1.26 -4.84 119.74 112.41 1f5y s LYS 50 Ca 0.16 -0.69 0.01 0.00 -2.55 0.00 0.00 55.97 52.90 1f5y s LYS 50 Cb -0.02 0.15 0.09 0.00 -1.05 0.00 0.00 37.83 37.01 1f5y s LYS 50 CO 0.06 -0.08 0.93 -1.13 1.55 0.00 0.00 175.35 176.68 1f5y n SER 51 N 1.24 2.50 0.00 1.43 3.41 -1.26 -3.46 113.62 117.48 1f5y n SER 51 Ca -0.22 -2.17 0.00 0.00 -0.26 0.00 0.00 58.87 56.22 1f5y n SER 51 Cb 0.56 -0.54 0.00 0.00 -0.26 0.00 0.00 64.21 63.98 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 0.21 1.00 4.00 5.00 0.00 -1.26 -5.13 105.19 109.01 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 0.00 4.26 0.83 1.61 1.01 -1.22 -4.72 116.67 118.44 1f5y s ASP 53 Ca 0.00 -0.47 -0.12 0.00 0.71 0.00 0.00 52.55 52.67 1f5y s ASP 53 Cb 0.00 0.16 0.09 0.00 1.01 0.00 0.00 42.92 44.18 1f5y s ASP 53 CO 0.00 -1.93 1.13 0.12 0.21 0.00 0.00 175.17 174.69 1f5y s PHE 54 N -3.16 2.78 -0.21 4.23 2.19 0.41 -4.85 117.98 119.38 1f5y s PHE 54 Ca 0.67 0.96 -0.08 0.00 0.33 0.00 0.00 56.93 58.82 1f5y s PHE 54 Cb -0.04 -3.28 0.09 0.00 -1.31 0.00 0.00 43.02 38.48 1f5y s PHE 54 CO 0.45 -1.94 0.45 -1.12 1.83 0.00 0.00 175.22 174.90 1f5y s SER 55 N -4.11 -0.40 0.11 6.13 0.01 -1.26 -1.10 113.70 113.08 1f5y s SER 55 Ca 0.62 1.07 -0.13 0.00 1.31 0.00 0.00 55.95 58.82 1f5y s SER 55 Cb -0.14 1.45 -0.08 0.00 0.21 0.00 0.00 66.02 67.46 1f5y s SER 55 CO 0.53 -0.23 1.41 0.00 0.41 0.00 0.00 173.24 175.36 1f5y n GLY 57 N 0.26 -1.51 6.06 0.00 0.00 0.27 -4.81 105.19 105.45 1f5y n GLY 57 Ca -0.04 -0.99 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 -3.10 0.68 0.20 -0.02 0.00 -1.26 -2.79 105.19 98.89 1f5y n GLY 58 Ca 0.01 0.51 -0.08 0.00 0.00 0.00 0.00 46.02 46.46 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 0.62 -4.05 1.61 0.11 -2.02 -3.42 114.38 107.23 1f5y h ARG 59 Ca 0.00 -0.07 -0.41 0.00 0.10 0.00 0.00 59.98 59.59 1f5y h ARG 59 Cb 0.00 -0.12 -0.34 0.00 1.11 0.00 0.00 29.97 30.62 1f5y h ARG 59 CO 0.00 0.49 -0.77 0.14 0.10 0.00 0.00 179.97 179.93 1f5y s VAL 60 N -5.86 0.57 -1.20 0.08 -7.23 -1.12 -4.99 120.40 100.65 1f5y s VAL 60 Ca -0.13 -0.14 -0.05 0.00 -1.81 0.00 0.00 61.98 59.85 1f5y s VAL 60 Cb 0.11 -0.59 0.10 0.00 0.56 0.00 0.00 36.38 36.56 1f5y s VAL 60 CO 0.74 0.23 2.49 -0.46 -0.31 0.00 0.00 175.10 177.79 1f5y n ASN 61 N 4.05 7.84 -4.20 4.85 2.04 -1.26 -0.57 115.26 128.01 1f5y n ASN 61 Ca -0.24 -3.12 -0.34 0.00 -0.44 0.00 0.00 54.58 50.44 1f5y n ASN 61 Cb 0.51 -1.35 -0.15 0.00 -2.53 0.00 0.00 39.78 36.26 1f5y n ASN 61 CO 0.00 0.00 0.00 -0.60 -0.44 0.00 0.00 177.26 176.22 1f5y s ARG 62 N -1.05 3.09 0.09 -3.83 3.52 -1.26 -4.95 118.95 114.56 1f5y s ARG 62 Ca 0.56 -0.79 -0.29 0.00 -0.13 0.00 0.00 55.73 55.08 1f5y s ARG 62 Cb 0.21 -2.79 -0.06 0.00 -1.56 0.00 0.00 34.95 30.76 1f5y s ARG 62 CO -0.11 -0.24 0.91 0.00 -0.81 0.00 0.00 175.30 175.05 1f5y s ILE 64 N 0.04 3.91 0.29 0.00 -1.09 -0.26 -4.91 121.20 119.18 1f5y s ILE 64 Ca 0.45 -0.49 -0.30 0.00 -2.23 0.00 0.00 60.65 58.08 1f5y s ILE 64 Cb -0.22 -2.65 -0.13 0.00 -1.58 0.00 0.00 42.46 37.88 1f5y s ILE 64 CO 0.28 0.53 1.38 -2.65 -1.23 0.00 0.00 174.94 173.25 1f5y n PRO 65 N 1.96 2.17 -0.21 2.79 -0.02 -1.26 -0.44 135.00 139.98 1f5y n PRO 65 Ca -0.17 0.77 0.01 0.00 -2.02 0.00 0.00 63.50 62.09 1f5y n PRO 65 Cb 0.53 -2.41 0.11 0.00 -0.02 0.00 0.00 33.50 31.71 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 3.56 0.11 0.00 -0.52 4.15 -1.89 -0.86 115.11 119.67 1f5y h GLN 66 Ca -0.46 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 58.96 1f5y h GLN 66 Cb 1.27 -0.03 0.00 0.00 0.21 0.00 0.00 27.48 28.94 1f5y h GLN 66 CO 0.70 0.07 0.04 1.97 -1.93 0.00 0.00 178.83 179.69 1f5y n PHE 67 N -5.29 0.18 1.89 3.99 -1.74 -1.26 -1.08 117.46 114.15 1f5y n PHE 67 Ca 0.09 0.09 0.05 0.00 -0.56 0.00 0.00 57.45 57.12 1f5y n PHE 67 Cb 0.37 -0.61 0.27 0.00 1.52 0.00 0.00 39.48 41.02 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 -1.66 0.00 -2.93 2.97 7.02 -0.33 -4.63 117.44 117.88 1f5y n TRP 68 Ca -0.00 0.00 -0.35 0.00 -1.02 0.00 0.00 57.50 56.13 1f5y n TRP 68 Cb 0.05 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 -0.98 -2.02 0.00 0.00 177.69 174.69 1f5y s ARG 69 N -2.00 4.30 -1.15 -0.99 1.04 -0.24 -3.47 118.95 116.45 1f5y s ARG 69 Ca 0.14 1.04 -0.12 0.00 -1.04 0.00 0.00 55.73 55.75 1f5y s ARG 69 Cb 0.06 -2.59 0.11 0.00 -2.04 0.00 0.00 34.95 30.49 1f5y s ARG 69 CO 0.10 0.20 0.40 0.00 -0.04 0.00 0.00 175.30 175.97 1f5y n ASP 71 N -2.14 0.89 0.00 0.00 2.03 -0.92 -4.94 116.55 111.46 1f5y n ASP 71 Ca 0.03 -1.35 0.00 0.00 0.52 0.00 0.00 54.79 53.99 1f5y n ASP 71 Cb 0.50 -0.01 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 1.08 1.70 3.37 0.27 0.00 -1.26 -4.91 105.19 105.44 1f5y n GLY 72 Ca 0.20 0.00 -0.43 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 2.89 0.22 1.61 0.74 -1.26 -5.00 119.66 118.86 1f5y s GLN 73 Ca 0.00 -1.34 -0.30 0.00 0.05 0.00 0.00 55.36 53.77 1f5y s GLN 73 Cb 0.00 -4.03 -0.10 0.00 1.10 0.00 0.00 33.01 29.98 1f5y s GLN 73 CO 0.00 -0.98 1.47 0.08 -0.55 0.00 0.00 175.29 175.31 1f5y s VAL 74 N 1.59 2.68 0.00 1.34 1.01 -1.26 -4.87 120.40 120.89 1f5y s VAL 74 Ca 0.04 0.54 0.00 0.00 0.00 0.00 0.00 61.98 62.56 1f5y s VAL 74 Cb -0.23 -3.35 0.00 0.00 0.00 0.00 0.00 36.38 32.80 1f5y s VAL 74 CO 0.06 0.07 0.00 0.47 0.00 0.00 0.00 175.10 175.70 1f5y n ASP 75 N 2.81 3.01 -4.79 3.32 8.00 -1.26 -5.04 116.55 122.61 1f5y n ASP 75 Ca 0.09 0.00 -0.38 0.00 0.71 0.00 0.00 54.79 55.21 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 h ASP 77 N 3.62 1.00 0.83 0.00 5.19 -1.99 -0.01 116.42 125.06 1f5y h ASP 77 Ca -0.47 -0.04 -0.11 0.00 -0.62 0.00 0.00 57.03 55.79 1f5y h ASP 77 Cb 1.20 -0.25 -0.02 0.00 0.18 0.00 0.00 39.33 40.44 1f5y h ASP 77 CO 0.66 0.75 -0.54 -1.13 -3.12 0.00 0.00 179.24 175.85 1f5y h ASN 78 N 1.17 0.00 -1.63 6.45 -1.24 -1.97 -3.47 115.58 114.89 1f5y h ASN 78 Ca 0.31 0.00 -0.26 0.00 0.71 0.00 0.00 56.30 57.06 1f5y h ASN 78 Cb -0.09 0.00 -0.03 0.00 0.73 0.00 0.00 38.32 38.93 1f5y h ASN 78 CO -0.06 0.54 -0.32 0.61 -1.29 0.00 0.00 177.43 176.91 1f5y n GLY 79 N 0.43 0.13 0.59 1.57 0.00 -0.02 -4.86 105.19 103.03 1f5y n GLY 79 Ca -0.00 -0.35 0.00 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.43 0.86 0.00 1.61 3.41 -1.26 -0.11 113.62 117.69 1f5y n SER 80 Ca -0.15 -1.28 0.00 0.00 -0.26 0.00 0.00 58.87 57.18 1f5y n SER 80 Cb 0.58 -0.32 0.00 0.00 -0.26 0.00 0.00 64.21 64.21 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 0.27 0.96 0.11 4.04 5.75 -1.26 -3.81 116.55 122.60 1f5y n ASP 81 Ca 0.00 -1.17 0.00 0.00 -0.01 0.00 0.00 54.79 53.61 1f5y n ASP 81 Cb 0.19 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.28 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 -0.09 0.00 -0.00 0.11 4.71 -0.52 0.11 120.64 124.96 1f5y n GLU 82 Ca 0.00 0.00 -0.16 0.00 -0.01 0.00 0.00 57.16 56.99 1f5y n GLU 82 Cb 0.11 -0.12 -0.05 0.00 -1.01 0.00 0.00 31.44 30.36 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 0.71 -1.84 3.49 1.08 -0.82 -3.17 115.11 114.56 1f5y h GLN 83 Ca 0.00 -0.59 0.00 0.00 -1.45 0.00 0.00 58.65 56.61 1f5y h GLN 83 Cb 0.00 0.13 0.00 0.00 -0.05 0.00 0.00 27.48 27.56 1f5y h GLN 83 CO 0.00 1.20 0.00 0.41 -0.95 0.00 0.00 178.83 179.49 1f5y n GLY 84 N 0.69 2.29 0.00 3.46 0.00 -0.89 -4.95 105.19 105.80 1f5y n GLY 84 Ca -0.07 0.00 0.02 0.00 0.00 0.00 0.00 46.02 45.97 1f5y n GLY 84 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32