#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 5.53 -1.27 1.61 0.01 -1.26 -4.00 113.70 114.33 1f5y s SER 2 Ca 0.00 -0.30 -0.15 0.00 1.31 0.00 0.00 55.95 56.81 1f5y s SER 2 Cb 0.00 -2.55 0.00 0.00 0.21 0.00 0.00 66.02 63.69 1f5y s SER 2 CO 0.00 -2.29 0.60 0.00 0.41 0.00 0.00 173.24 171.97 1f5y n ALA 3 N 12.05 -2.35 -1.72 1.44 0.00 -1.26 -4.91 120.51 123.76 1f5y n ALA 3 Ca 0.24 -0.33 -0.36 0.00 0.00 0.00 0.00 53.44 53.00 1f5y n ALA 3 Cb 0.50 -2.78 0.04 0.00 0.00 0.00 0.00 19.45 17.21 1f5y n ALA 3 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1f5y s VAL 4 N -3.70 2.61 0.00 0.00 -7.23 -1.26 -4.36 120.40 106.47 1f5y s VAL 4 Ca 0.29 0.37 0.00 0.00 -1.81 0.00 0.00 61.98 60.84 1f5y s VAL 4 Cb -0.12 -3.12 0.00 0.00 0.56 0.00 0.00 36.38 33.69 1f5y s VAL 4 CO 0.90 -0.09 0.00 0.61 -0.31 0.00 0.00 175.10 176.21 1f5y n GLY 5 N 0.48 0.82 1.42 2.32 0.00 -1.26 -5.00 105.19 103.97 1f5y n GLY 5 Ca 0.14 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.12 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 4.65 -1.79 1.61 5.75 -1.26 -4.85 116.55 120.66 1f5y n ASP 6 Ca 0.00 -2.42 0.00 0.00 -0.01 0.00 0.00 54.79 52.36 1f5y n ASP 6 Cb 0.00 -0.89 0.00 0.00 -1.03 0.00 0.00 41.12 39.20 1f5y n ASP 6 CO 0.00 0.00 0.00 -2.11 -0.11 0.00 0.00 177.20 174.98 1f5y n ARG 7 N 0.88 1.02 -4.12 0.11 1.85 -1.26 -2.63 116.66 112.51 1f5y n ARG 7 Ca 0.07 0.00 -0.13 0.00 -1.00 0.00 0.00 57.85 56.79 1f5y n ARG 7 Cb 0.56 0.00 -0.07 0.00 -1.05 0.00 0.00 32.46 31.91 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 -0.44 1.35 0.00 0.00 0.28 -1.26 -5.04 120.64 115.53 1f5y n GLU 9 Ca 0.01 -2.52 0.00 0.00 -0.16 0.00 0.00 57.16 54.49 1f5y n GLU 9 Cb 0.63 -0.68 0.00 0.00 1.43 0.00 0.00 31.44 32.82 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 -0.65 0.00 -0.17 3.44 0.00 -1.26 -5.03 116.66 112.99 1f5y n ARG 10 Ca -0.00 0.00 0.10 0.00 -0.00 0.00 0.00 57.85 57.94 1f5y n ARG 10 Cb 0.84 0.00 0.18 0.00 -0.00 0.00 0.00 32.46 33.48 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 3.17 -4.87 2.89 0.23 -1.26 -5.01 115.26 110.42 1f5y n ASN 11 Ca 0.00 -1.92 -0.31 0.00 -0.53 0.00 0.00 54.58 51.83 1f5y n ASN 11 Cb 0.00 -0.22 -0.02 0.00 -2.08 0.00 0.00 39.78 37.46 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 -1.28 3.75 -0.34 -3.83 2.02 -1.26 -4.56 118.70 113.20 1f5y s GLU 12 Ca 0.33 0.66 -0.17 0.00 0.02 0.00 0.00 54.97 55.80 1f5y s GLU 12 Cb 0.19 -2.23 -0.01 0.00 0.10 0.00 0.00 34.13 32.19 1f5y s GLU 12 CO 0.26 -0.28 0.48 0.12 0.02 0.00 0.00 175.26 175.87 1f5y s PHE 13 N -2.72 3.19 0.09 1.61 5.36 0.11 -4.93 117.98 120.69 1f5y s PHE 13 Ca 0.54 0.17 -0.30 0.00 -0.96 0.00 0.00 56.93 56.38 1f5y s PHE 13 Cb -0.10 -2.86 -0.05 0.00 -0.34 0.00 0.00 43.02 39.67 1f5y s PHE 13 CO 0.39 -0.50 0.99 -1.14 -1.46 0.00 0.00 175.22 173.50 1f5y s GLN 14 N 2.31 4.64 1.07 10.12 0.74 -1.26 -1.35 119.66 135.92 1f5y s GLN 14 Ca 0.17 1.48 -0.17 0.00 0.05 0.00 0.00 55.36 56.90 1f5y s GLN 14 Cb -0.16 -3.39 0.23 0.00 1.10 0.00 0.00 33.01 30.79 1f5y s GLN 14 CO 0.13 0.11 1.18 0.00 -0.55 0.00 0.00 175.29 176.16 1f5y h GLN 16 N -2.06 0.08 0.00 0.00 4.15 -1.94 -0.75 115.11 114.59 1f5y h GLN 16 Ca -0.46 -0.07 0.00 0.00 0.77 0.00 0.00 58.65 58.89 1f5y h GLN 16 Cb 1.28 0.02 0.00 0.00 0.21 0.00 0.00 27.48 28.99 1f5y h GLN 16 CO 0.42 0.75 0.00 0.22 -1.93 0.00 0.00 178.83 178.28 1f5y h ASP 17 N 0.06 0.00 0.00 -0.69 3.58 -1.95 -3.46 116.42 113.96 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 1.23 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.28 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 0.61 1.49 3.64 -0.78 0.00 -0.29 -4.91 105.19 104.95 1f5y n GLY 18 Ca 0.03 0.00 -0.42 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 -0.98 3.92 -0.03 1.61 2.20 -1.26 -4.09 119.74 121.11 1f5y s LYS 19 Ca 0.00 2.17 -0.28 0.00 -0.36 0.00 0.00 55.97 57.49 1f5y s LYS 19 Cb 0.00 -4.11 -0.03 0.00 -1.51 0.00 0.00 37.83 32.18 1f5y s LYS 19 CO 0.00 -1.17 0.90 0.00 -0.36 0.00 0.00 175.35 174.72 1f5y s ILE 21 N 1.04 0.37 0.78 0.00 -5.25 -0.46 -4.97 121.20 112.71 1f5y s ILE 21 Ca 0.48 -1.08 -0.10 0.00 -0.99 0.00 0.00 60.65 58.96 1f5y s ILE 21 Cb -0.20 -0.56 0.08 0.00 2.95 0.00 0.00 42.46 44.74 1f5y s ILE 21 CO 0.24 -0.47 1.12 -0.44 -1.79 0.00 0.00 174.94 173.60 1f5y s SER 22 N -1.65 4.52 0.39 4.36 0.01 -1.26 0.09 113.70 120.16 1f5y s SER 22 Ca -0.11 0.58 0.05 0.00 1.31 0.00 0.00 55.95 57.78 1f5y s SER 22 Cb -0.09 -1.10 0.77 0.00 0.21 0.00 0.00 66.02 65.82 1f5y s SER 22 CO -0.01 -1.84 2.03 1.88 0.41 0.00 0.00 173.24 175.70 1f5y h TYR 23 N -0.90 0.59 -0.09 2.43 -1.99 -1.95 -0.06 116.97 115.00 1f5y h TYR 23 Ca -0.45 0.01 0.03 0.00 2.00 0.00 0.00 58.73 60.31 1f5y h TYR 23 Cb 1.32 -0.20 -0.00 0.00 2.00 0.00 0.00 36.73 39.84 1f5y h TYR 23 CO 0.19 0.40 0.24 0.87 -0.00 0.00 0.00 178.16 179.86 1f5y h LYS 24 N 0.63 0.00 0.02 4.88 1.57 -1.98 0.36 116.57 122.05 1f5y h LYS 24 Ca 0.17 0.00 -0.28 0.00 -1.87 0.00 0.00 60.65 58.67 1f5y h LYS 24 Cb -0.03 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.24 1f5y h LYS 24 CO -0.03 0.00 -1.53 -1.49 -0.57 0.00 0.00 179.45 175.83 1f5y h TRP 25 N 0.00 0.07 -4.05 -1.35 4.06 -1.36 -3.44 115.95 109.88 1f5y h TRP 25 Ca 0.04 -0.05 -0.47 0.00 2.06 0.00 0.00 58.89 60.47 1f5y h TRP 25 Cb 0.52 -0.00 0.02 0.00 -1.00 0.00 0.00 29.16 28.70 1f5y h TRP 25 CO 0.00 1.08 0.39 0.14 -3.56 0.00 0.00 178.44 176.49 1f5y s VAL 26 N -2.63 3.77 -1.40 1.49 -7.23 0.11 -3.87 120.40 110.65 1f5y s VAL 26 Ca -0.05 1.16 -0.15 0.00 -1.81 0.00 0.00 61.98 61.14 1f5y s VAL 26 Cb 0.08 -3.50 0.15 0.00 0.56 0.00 0.00 36.38 33.67 1f5y s VAL 26 CO 0.82 -0.18 0.37 0.00 -0.31 0.00 0.00 175.10 175.80 1f5y n ASP 28 N -1.79 1.78 0.00 0.00 5.68 -1.25 -4.88 116.55 116.09 1f5y n ASP 28 Ca 0.02 -1.90 0.00 0.00 -0.50 0.00 0.00 54.79 52.42 1f5y n ASP 28 Cb 0.38 -0.19 0.00 0.00 -1.14 0.00 0.00 41.12 40.17 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 1.08 2.24 3.21 6.12 0.00 -1.26 -5.06 105.19 111.52 1f5y n GLY 29 Ca 0.13 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.03 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 -1.52 0.28 -0.39 1.61 0.15 -1.26 -5.13 113.70 107.43 1f5y s SER 30 Ca 0.00 -1.40 -0.15 0.00 0.70 0.00 0.00 55.95 55.10 1f5y s SER 30 Cb 0.00 0.36 0.01 0.00 -1.71 0.00 0.00 66.02 64.68 1f5y s SER 30 CO 0.00 -0.83 0.32 0.00 1.20 0.00 0.00 173.24 173.93 1f5y s ALA 31 N -4.11 3.48 -0.19 5.45 0.00 -1.26 -4.54 121.76 120.59 1f5y s ALA 31 Ca 0.39 -1.57 0.19 0.00 0.00 0.00 0.00 51.96 50.96 1f5y s ALA 31 Cb 0.07 -2.88 -0.02 0.00 0.00 0.00 0.00 23.12 20.29 1f5y s ALA 31 CO 0.12 -1.36 1.07 0.93 0.00 0.00 0.00 175.76 176.52 1f5y h GLU 32 N 8.61 0.00 0.00 0.00 3.07 -1.95 -3.30 114.58 121.01 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 0.22 0.00 0.00 -1.40 0.00 0.00 179.01 178.55 1f5y n GLN 34 N -2.43 -5.35 0.05 0.00 0.00 -1.24 -4.80 117.38 103.61 1f5y n GLN 34 Ca 0.05 0.59 0.00 0.00 -0.00 0.00 0.00 57.00 57.64 1f5y n GLN 34 Cb 0.42 -4.89 0.00 0.00 0.00 0.00 0.00 30.24 25.77 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 -1.96 -0.16 0.00 1.69 -0.08 -1.26 -5.02 116.55 109.75 1f5y n ASP 35 Ca -0.06 0.19 0.00 0.00 -1.51 0.00 0.00 54.79 53.41 1f5y n ASP 35 Cb 0.57 0.25 0.00 0.00 2.34 0.00 0.00 41.12 44.28 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 1.31 1.19 0.42 0.27 0.00 -1.26 -5.01 105.19 102.12 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 1.76 0.00 0.00 0.00 173.32 175.08 1f5y h SER 37 N 0.00 -1.80 0.26 1.61 0.02 -1.95 1.04 113.55 112.74 1f5y h SER 37 Ca 0.00 0.27 -0.02 0.00 -0.84 0.00 0.00 61.79 61.20 1f5y h SER 37 Cb 0.00 0.78 -0.00 0.00 0.14 0.00 0.00 62.40 63.32 1f5y h SER 37 CO 0.00 -0.34 -0.09 -2.24 -1.14 0.00 0.00 176.83 173.02 1f5y h ASP 38 N -0.25 0.00 -0.09 3.07 3.04 -1.94 -1.03 116.42 119.23 1f5y h ASP 38 Ca 0.14 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.93 1f5y h ASP 38 Cb 0.55 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.84 1f5y h ASP 38 CO -0.71 0.09 0.00 1.21 -2.04 0.00 0.00 179.24 177.79 1f5y n GLU 39 N -3.72 2.21 -1.10 4.15 4.07 0.71 -0.60 120.64 126.37 1f5y n GLU 39 Ca -0.02 -1.78 -0.24 0.00 -0.06 0.00 0.00 57.16 55.06 1f5y n GLU 39 Cb 0.20 -1.47 0.11 0.00 -0.06 0.00 0.00 31.44 30.22 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 1.12 5.34 -3.77 4.31 2.88 0.33 -4.79 113.62 119.04 1f5y n SER 40 Ca 0.16 -3.43 -0.21 0.00 -1.33 0.00 0.00 58.87 54.05 1f5y n SER 40 Cb 0.55 -0.89 -0.01 0.00 -0.75 0.00 0.00 64.21 63.12 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 -0.69 -0.73 0.06 -1.46 6.02 -1.26 -4.82 117.38 114.50 1f5y n GLN 41 Ca 0.51 -0.17 -0.19 0.00 -0.01 0.00 0.00 57.00 57.13 1f5y n GLN 41 Cb 1.08 -0.95 -0.14 0.00 1.02 0.00 0.00 30.24 31.24 1f5y n GLN 41 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 177.06 176.98 1f5y h GLU 42 N 0.15 0.31 0.00 -1.09 5.08 -1.84 -3.40 114.58 113.79 1f5y h GLU 42 Ca -0.34 -0.52 0.00 0.00 -1.00 0.00 0.00 59.36 57.50 1f5y h GLU 42 Cb 0.68 0.19 0.00 0.00 0.50 0.00 0.00 28.75 30.12 1f5y h GLU 42 CO 0.27 1.19 0.00 -2.37 -1.00 0.00 0.00 179.01 177.10 1f5y n THR 43 N -3.50 0.00 0.24 1.13 5.66 -1.26 -4.67 114.28 111.87 1f5y n THR 43 Ca -0.21 -0.44 0.02 0.00 -3.05 0.00 0.00 64.05 60.38 1f5y n THR 43 Cb 1.06 1.04 0.12 0.00 -1.55 0.00 0.00 70.33 71.00 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 -1.27 3.99 0.07 0.00 7.99 -1.26 -3.40 117.00 123.12 1f5y n LEU 45 Ca 0.02 -2.01 0.00 0.00 -0.01 0.00 0.00 56.01 54.02 1f5y n LEU 45 Cb 0.04 -0.65 0.00 0.00 -0.11 0.00 0.00 43.42 42.70 1f5y n LEU 45 CO 0.04 0.68 0.00 -1.20 -1.51 0.00 0.00 177.39 175.39 1f5y n SER 46 N 0.37 -0.37 -4.57 -1.43 7.64 -1.11 -4.50 113.62 109.65 1f5y n SER 46 Ca 0.10 0.26 -0.31 0.00 1.01 0.00 0.00 58.87 59.94 1f5y n SER 46 Cb 0.67 0.48 -0.05 0.00 -1.01 0.00 0.00 64.21 64.30 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 -1.46 3.61 -0.82 0.44 0.11 -1.26 -4.11 120.40 116.93 1f5y s VAL 47 Ca 0.00 -0.81 -0.02 0.00 -2.93 0.00 0.00 61.98 58.22 1f5y s VAL 47 Cb 0.00 -4.48 -0.00 0.00 -1.53 0.00 0.00 36.38 30.37 1f5y s VAL 47 CO 0.00 -1.19 0.66 0.41 -3.33 0.00 0.00 175.10 171.65 1f5y n THR 48 N 7.58 -6.59 -0.80 5.04 -1.04 -1.26 -4.94 114.28 112.27 1f5y n THR 48 Ca 0.42 -0.21 -0.29 0.00 -2.04 0.00 0.00 64.05 61.94 1f5y n THR 48 Cb 0.47 -4.83 0.21 0.00 -1.82 0.00 0.00 70.33 64.36 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 -4.67 0.40 -0.40 0.00 2.20 -1.26 -5.04 119.74 110.97 1f5y s LYS 50 Ca 0.67 -0.12 0.07 0.00 -0.36 0.00 0.00 55.97 56.23 1f5y s LYS 50 Cb -0.22 0.05 0.34 0.00 -1.51 0.00 0.00 37.83 36.49 1f5y s LYS 50 CO 0.61 -0.58 1.28 0.45 -0.36 0.00 0.00 175.35 176.75 1f5y n SER 51 N 3.98 -1.90 -2.71 1.43 2.88 -1.26 -4.97 113.62 111.07 1f5y n SER 51 Ca 0.07 -2.64 -0.19 0.00 -1.33 0.00 0.00 58.87 54.79 1f5y n SER 51 Cb 0.61 1.23 0.00 0.00 -0.75 0.00 0.00 64.21 65.30 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 -0.34 -0.50 3.94 0.46 0.00 -1.26 -4.94 105.19 102.55 1f5y n GLY 52 Ca -0.04 0.05 -0.25 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.30 6.35 -1.04 1.61 1.01 -1.26 -4.23 116.67 116.81 1f5y s ASP 53 Ca 0.13 0.31 -0.20 0.00 0.71 0.00 0.00 52.55 53.51 1f5y s ASP 53 Cb -0.06 -1.97 0.09 0.00 1.01 0.00 0.00 42.92 41.99 1f5y s ASP 53 CO 0.17 -0.09 1.36 0.12 0.21 0.00 0.00 175.17 176.93 1f5y s PHE 54 N -1.98 2.88 -0.40 4.23 5.36 0.17 -4.86 117.98 123.38 1f5y s PHE 54 Ca 0.37 -1.27 -0.29 0.00 -0.96 0.00 0.00 56.93 54.78 1f5y s PHE 54 Cb -0.10 -4.51 0.01 0.00 -0.34 0.00 0.00 43.02 38.08 1f5y s PHE 54 CO 0.30 -1.70 1.32 -1.54 -1.46 0.00 0.00 175.22 172.14 1f5y s SER 55 N 4.17 6.50 0.25 6.13 1.04 -1.26 -1.42 113.70 129.10 1f5y s SER 55 Ca 0.42 0.85 -0.04 0.00 0.48 0.00 0.00 55.95 57.65 1f5y s SER 55 Cb -0.02 -2.54 0.48 0.00 0.10 0.00 0.00 66.02 64.04 1f5y s SER 55 CO -0.07 -1.30 1.68 0.00 0.98 0.00 0.00 173.24 174.54 1f5y n GLY 57 N -1.36 -0.85 5.78 0.00 0.00 0.11 -4.77 105.19 104.10 1f5y n GLY 57 Ca 0.15 -0.66 0.00 0.00 0.00 0.00 0.00 46.02 45.51 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 -1.32 0.44 0.26 -0.02 0.00 -1.26 -2.42 105.19 100.87 1f5y n GLY 58 Ca 0.00 0.61 -0.10 0.00 0.00 0.00 0.00 46.02 46.53 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 0.89 -3.72 1.61 0.11 -2.02 -3.44 114.38 107.82 1f5y h ARG 59 Ca 0.00 -0.30 -0.25 0.00 0.10 0.00 0.00 59.98 59.54 1f5y h ARG 59 Cb 0.00 -0.07 -0.29 0.00 1.11 0.00 0.00 29.97 30.71 1f5y h ARG 59 CO 0.00 0.94 -0.72 0.14 0.10 0.00 0.00 179.97 180.42 1f5y s VAL 60 N -4.97 0.01 -1.18 0.08 -7.23 -1.02 -5.06 120.40 101.04 1f5y s VAL 60 Ca -0.12 0.03 -0.05 0.00 -1.81 0.00 0.00 61.98 60.03 1f5y s VAL 60 Cb 0.12 -0.04 0.23 0.00 0.56 0.00 0.00 36.38 37.24 1f5y s VAL 60 CO 0.83 0.02 1.90 -3.20 -0.31 0.00 0.00 175.10 174.34 1f5y n ASN 61 N 3.28 6.74 -4.44 4.85 5.15 -1.26 0.06 115.26 129.64 1f5y n ASN 61 Ca -0.15 -3.33 -0.38 0.00 -0.60 0.00 0.00 54.58 50.11 1f5y n ASN 61 Cb 0.58 -1.32 -0.12 0.00 -0.53 0.00 0.00 39.78 38.39 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 -1.93 3.34 -0.27 1.20 6.06 -1.26 -4.90 118.95 121.20 1f5y s ARG 62 Ca 0.41 -0.71 -0.29 0.00 -2.50 0.00 0.00 55.73 52.64 1f5y s ARG 62 Cb 0.13 -3.54 0.01 0.00 0.06 0.00 0.00 34.95 31.61 1f5y s ARG 62 CO -0.03 -0.40 1.10 0.00 -2.50 0.00 0.00 175.30 173.47 1f5y s ILE 64 N 3.51 3.93 0.54 0.00 -1.09 -0.51 -4.96 121.20 122.63 1f5y s ILE 64 Ca 0.47 -0.34 -0.22 0.00 -2.23 0.00 0.00 60.65 58.33 1f5y s ILE 64 Cb -0.15 -2.74 -0.05 0.00 -1.58 0.00 0.00 42.46 37.95 1f5y s ILE 64 CO 0.12 0.48 1.35 -2.16 -1.23 0.00 0.00 174.94 173.50 1f5y s PRO 65 N 0.52 3.18 0.36 2.79 0.04 -1.26 0.42 135.00 141.05 1f5y s PRO 65 Ca -0.02 2.22 0.08 0.00 0.04 0.00 0.00 61.00 63.31 1f5y s PRO 65 Cb -0.14 -2.27 0.79 0.00 0.04 0.00 0.00 34.50 32.92 1f5y s PRO 65 CO 0.02 -1.15 1.89 0.37 0.04 0.00 0.00 177.00 178.17 1f5y h GLN 66 N 1.50 0.69 -0.46 4.56 -0.00 -1.91 0.04 115.11 119.54 1f5y h GLN 66 Ca -0.51 -0.04 0.13 0.00 -0.00 0.00 0.00 58.65 58.23 1f5y h GLN 66 Cb 1.30 -0.16 -0.02 0.00 0.00 0.00 0.00 27.48 28.60 1f5y h GLN 66 CO 0.57 0.46 0.66 0.35 0.00 0.00 0.00 178.83 180.87 1f5y h PHE 67 N 0.71 0.00 -1.09 3.99 3.57 -1.92 0.46 116.94 122.66 1f5y h PHE 67 Ca 0.41 0.00 -0.65 0.00 3.53 0.00 0.00 57.97 61.27 1f5y h PHE 67 Cb 0.60 0.00 -0.34 0.00 2.79 0.00 0.00 35.95 39.00 1f5y h PHE 67 CO -0.00 0.00 0.26 0.91 -2.23 0.00 0.00 178.31 177.25 1f5y n TRP 68 N -3.34 3.07 -4.05 0.41 8.01 0.00 -4.89 117.44 116.65 1f5y n TRP 68 Ca 0.09 -2.71 -0.31 0.00 -1.31 0.00 0.00 57.50 53.26 1f5y n TRP 68 Cb 0.83 -0.98 -0.16 0.00 -2.01 0.00 0.00 31.31 28.99 1f5y n TRP 68 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 177.69 177.18 1f5y s ARG 69 N -3.77 2.51 -0.92 -0.99 3.00 0.16 -4.68 118.95 114.26 1f5y s ARG 69 Ca 0.58 -0.64 -0.00 0.00 -1.00 0.00 0.00 55.73 54.66 1f5y s ARG 69 Cb 0.46 -2.25 -0.00 0.00 0.00 0.00 0.00 34.95 33.16 1f5y s ARG 69 CO -0.06 -0.23 0.77 0.00 0.00 0.00 0.00 175.30 175.78 1f5y n ASP 71 N -2.66 2.34 0.00 0.00 9.92 -1.26 -4.99 116.55 119.90 1f5y n ASP 71 Ca -0.21 -1.66 0.00 0.00 -0.53 0.00 0.00 54.79 52.39 1f5y n ASP 71 Cb 0.63 -0.07 0.00 0.00 -0.64 0.00 0.00 41.12 41.04 1f5y n ASP 71 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1f5y n GLY 72 N 0.70 1.27 3.57 0.44 0.00 -1.26 -4.92 105.19 104.99 1f5y n GLY 72 Ca 0.09 -0.09 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 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 3.45 0.41 1.61 0.74 -1.26 -4.90 119.66 119.71 1f5y s GLN 73 Ca 0.00 0.16 -0.26 0.00 0.05 0.00 0.00 55.36 55.31 1f5y s GLN 73 Cb 0.00 -4.05 -0.09 0.00 1.10 0.00 0.00 33.01 29.98 1f5y s GLN 73 CO 0.00 -1.78 1.29 0.08 -0.55 0.00 0.00 175.29 174.34 1f5y s VAL 74 N 5.12 2.66 0.00 1.34 1.01 -1.26 -4.88 120.40 124.39 1f5y s VAL 74 Ca 0.42 0.58 0.00 0.00 0.00 0.00 0.00 61.98 62.98 1f5y s VAL 74 Cb -0.08 -3.34 0.00 0.00 0.00 0.00 0.00 36.38 32.96 1f5y s VAL 74 CO 0.23 0.08 0.00 0.47 0.00 0.00 0.00 175.10 175.89 1f5y n ASP 75 N 0.10 2.99 -4.86 3.32 9.92 -1.26 -5.07 116.55 121.69 1f5y n ASP 75 Ca 0.04 0.00 -0.31 0.00 -0.53 0.00 0.00 54.79 53.98 1f5y n ASP 75 Cb 0.44 0.03 0.00 0.00 -0.64 0.00 0.00 41.12 40.95 1f5y n ASP 75 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1f5y h ASP 77 N 0.02 -0.86 0.72 0.00 1.82 -1.97 -1.56 116.42 114.57 1f5y h ASP 77 Ca -0.45 0.10 0.00 0.00 -0.39 0.00 0.00 57.03 56.30 1f5y h ASP 77 Cb 1.19 0.34 0.00 0.00 0.68 0.00 0.00 39.33 41.54 1f5y h ASP 77 CO 0.61 -0.24 -0.18 -0.46 -1.61 0.00 0.00 179.24 177.37 1f5y n ASN 78 N -3.99 0.24 -2.79 2.28 0.23 -1.26 -4.94 115.26 105.03 1f5y n ASN 78 Ca -0.03 0.06 -0.15 0.00 -0.53 0.00 0.00 54.58 53.93 1f5y n ASN 78 Cb 0.18 -0.18 0.06 0.00 -2.08 0.00 0.00 39.78 37.76 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 1.46 -0.15 1.19 4.83 0.00 -0.59 -4.78 105.19 107.14 1f5y n GLY 79 Ca 0.08 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.09 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 -2.17 2.92 -0.01 1.61 7.64 -1.26 -0.61 113.62 121.75 1f5y n SER 80 Ca -0.09 -1.73 -0.01 0.00 1.01 0.00 0.00 58.87 58.05 1f5y n SER 80 Cb 0.58 -0.54 -0.01 0.00 -1.01 0.00 0.00 64.21 63.23 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 0.92 4.10 -0.13 6.43 5.75 -1.26 -3.89 116.55 128.46 1f5y n ASP 81 Ca 0.00 -0.01 -0.25 0.00 -0.01 0.00 0.00 54.79 54.52 1f5y n ASP 81 Cb 0.39 0.11 -0.08 0.00 -1.03 0.00 0.00 41.12 40.51 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 -2.42 0.57 -0.02 0.11 -0.58 -0.58 0.56 120.64 118.28 1f5y n GLU 82 Ca -0.02 0.25 -0.17 0.00 -0.42 0.00 0.00 57.16 56.79 1f5y n GLU 82 Cb 0.53 -1.46 -0.08 0.00 -0.57 0.00 0.00 31.44 29.86 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 -0.98 0.66 0.00 3.49 1.08 -1.16 -2.97 115.11 115.23 1f5y h GLN 83 Ca -0.56 -0.55 0.00 0.00 -1.45 0.00 0.00 58.65 56.10 1f5y h GLN 83 Cb 1.48 0.12 0.00 0.00 -0.05 0.00 0.00 27.48 29.03 1f5y h GLN 83 CO -0.34 1.16 0.00 0.41 -0.95 0.00 0.00 178.83 179.12 1f5y n GLY 84 N 0.72 -0.82 0.00 3.46 0.00 -1.11 -4.95 105.19 102.49 1f5y n GLY 84 Ca -0.08 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.87 1f5y n GLY 84 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32