#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 0.37 -0.30 1.61 0.01 -1.26 -5.01 113.70 109.12 1f5y s SER 2 Ca 0.00 -0.79 -0.07 0.00 1.31 0.00 0.00 55.95 56.41 1f5y s SER 2 Cb 0.00 0.17 0.01 0.00 0.21 0.00 0.00 66.02 66.41 1f5y s SER 2 CO 0.00 -0.49 0.19 0.00 0.41 0.00 0.00 173.24 173.35 1f5y n ALA 3 N 0.66 -3.08 -1.00 1.44 0.00 -1.26 -5.03 120.51 112.24 1f5y n ALA 3 Ca -0.18 0.59 0.00 0.00 0.00 0.00 0.00 53.44 53.85 1f5y n ALA 3 Cb 0.59 -1.71 0.00 0.00 0.00 0.00 0.00 19.45 18.33 1f5y n ALA 3 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1f5y n VAL 4 N 0.48 0.00 -2.07 0.00 0.24 -1.26 -4.56 118.33 111.16 1f5y n VAL 4 Ca 0.02 0.00 -0.11 0.00 -2.04 0.00 0.00 64.34 62.21 1f5y n VAL 4 Cb 0.23 -1.07 -0.01 0.00 -1.47 0.00 0.00 33.84 31.52 1f5y n VAL 4 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1f5y n GLY 5 N 2.67 0.12 3.57 7.63 0.00 -1.26 -4.92 105.19 113.00 1f5y n GLY 5 Ca 0.00 -0.44 -0.36 0.00 0.00 0.00 0.00 46.02 45.22 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 -2.56 5.97 0.54 1.61 1.11 -1.25 -4.95 116.67 117.14 1f5y s ASP 6 Ca 0.00 -1.58 0.00 0.00 0.18 0.00 0.00 52.55 51.15 1f5y s ASP 6 Cb 0.00 -2.57 0.02 0.00 1.07 0.00 0.00 42.92 41.44 1f5y s ASP 6 CO 0.00 -2.04 0.77 -0.13 1.18 0.00 0.00 175.17 174.95 1f5y s ARG 7 N 5.56 2.67 0.25 8.23 0.52 -1.25 0.55 118.95 135.49 1f5y s ARG 7 Ca 0.58 -0.64 0.02 0.00 -0.52 0.00 0.00 55.73 55.18 1f5y s ARG 7 Cb -0.01 -2.48 -0.04 0.00 0.52 0.00 0.00 34.95 32.95 1f5y s ARG 7 CO 0.02 -0.63 0.18 0.00 0.02 0.00 0.00 175.30 174.89 1f5y n GLU 9 N -0.40 1.42 0.00 0.00 0.28 -1.26 -5.04 120.64 115.64 1f5y n GLU 9 Ca 0.04 -2.62 0.00 0.00 -0.16 0.00 0.00 57.16 54.42 1f5y n GLU 9 Cb 0.65 -0.77 0.00 0.00 1.43 0.00 0.00 31.44 32.74 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 -0.71 0.00 -0.07 3.44 0.00 -1.26 -5.03 116.66 113.03 1f5y n ARG 10 Ca -0.00 0.00 0.10 0.00 -0.00 0.00 0.00 57.85 57.95 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 2.93 -4.84 2.89 0.23 -1.26 -5.00 115.26 110.21 1f5y n ASN 11 Ca 0.00 -1.89 -0.32 0.00 -0.53 0.00 0.00 54.58 51.84 1f5y n ASN 11 Cb 0.00 -0.09 -0.03 0.00 -2.08 0.00 0.00 39.78 37.58 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 -1.57 3.85 -0.27 -3.83 2.02 -1.26 -4.57 118.70 113.07 1f5y s GLU 12 Ca 0.28 0.97 -0.18 0.00 0.02 0.00 0.00 54.97 56.06 1f5y s GLU 12 Cb 0.18 -2.12 -0.03 0.00 0.10 0.00 0.00 34.13 32.27 1f5y s GLU 12 CO 0.27 -0.35 0.51 0.12 0.02 0.00 0.00 175.26 175.82 1f5y s PHE 13 N -2.65 3.26 0.01 1.61 2.19 0.13 -4.92 117.98 117.60 1f5y s PHE 13 Ca 0.59 0.58 -0.27 0.00 0.33 0.00 0.00 56.93 58.16 1f5y s PHE 13 Cb -0.11 -2.74 -0.04 0.00 -1.31 0.00 0.00 43.02 38.83 1f5y s PHE 13 CO 0.34 -0.31 0.85 -1.14 1.83 0.00 0.00 175.22 176.79 1f5y s GLN 14 N 2.31 4.53 1.09 10.12 0.74 -1.26 -1.31 119.66 135.88 1f5y s GLN 14 Ca 0.21 1.19 -0.18 0.00 0.05 0.00 0.00 55.36 56.63 1f5y s GLN 14 Cb -0.16 -3.42 0.24 0.00 1.10 0.00 0.00 33.01 30.78 1f5y s GLN 14 CO 0.10 0.10 1.20 0.00 -0.55 0.00 0.00 175.29 176.13 1f5y h GLN 16 N -2.14 0.33 0.00 0.00 -0.00 -1.91 -1.25 115.11 110.13 1f5y h GLN 16 Ca -0.45 -0.30 0.00 0.00 -0.00 0.00 0.00 58.65 57.90 1f5y h GLN 16 Cb 1.27 0.07 0.00 0.00 0.00 0.00 0.00 27.48 28.83 1f5y h GLN 16 CO 0.37 0.97 0.00 0.22 0.00 0.00 0.00 178.83 180.39 1f5y h ASP 17 N 0.21 0.00 0.00 -0.69 3.58 -1.93 -3.46 116.42 114.13 1f5y h ASP 17 Ca -0.04 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.41 1f5y h ASP 17 Cb 1.39 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.44 1f5y h ASP 17 CO 0.13 0.00 0.00 0.61 -2.88 0.00 0.00 179.24 177.10 1f5y n GLY 18 N 0.53 0.69 3.68 -0.78 0.00 -0.47 -4.44 105.19 104.40 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 -0.77 4.17 -0.29 1.61 2.20 -1.26 -3.74 119.74 121.66 1f5y s LYS 19 Ca 0.00 2.40 -0.25 0.00 -0.36 0.00 0.00 55.97 57.77 1f5y s LYS 19 Cb 0.00 -3.82 0.00 0.00 -1.51 0.00 0.00 37.83 32.50 1f5y s LYS 19 CO 0.00 -0.83 0.85 0.00 -0.36 0.00 0.00 175.35 175.01 1f5y s ILE 21 N 3.06 1.75 0.82 0.00 -5.25 -0.43 -4.96 121.20 116.18 1f5y s ILE 21 Ca 0.35 -1.78 -0.09 0.00 -0.99 0.00 0.00 60.65 58.14 1f5y s ILE 21 Cb -0.14 -1.73 0.14 0.00 2.95 0.00 0.00 42.46 43.68 1f5y s ILE 21 CO 0.12 -0.24 1.14 -0.55 -1.79 0.00 0.00 174.94 173.62 1f5y s SER 22 N -2.41 3.96 0.52 4.36 0.15 -1.26 0.19 113.70 119.21 1f5y s SER 22 Ca 0.12 0.14 0.20 0.00 0.70 0.00 0.00 55.95 57.12 1f5y s SER 22 Cb -0.07 -0.46 1.35 0.00 -1.71 0.00 0.00 66.02 65.13 1f5y s SER 22 CO 0.06 -2.16 2.12 1.88 1.20 0.00 0.00 173.24 176.34 1f5y h TYR 23 N -1.03 0.00 0.00 3.44 -1.99 -1.94 0.11 116.97 115.56 1f5y h TYR 23 Ca -0.42 0.00 -0.02 0.00 2.00 0.00 0.00 58.73 60.29 1f5y h TYR 23 Cb 1.27 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 39.99 1f5y h TYR 23 CO -0.44 0.06 -0.12 0.87 -0.00 0.00 0.00 178.16 178.54 1f5y h LYS 24 N 0.00 0.00 -0.00 4.88 1.57 -1.98 -1.55 116.57 119.48 1f5y h LYS 24 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1f5y h LYS 24 Cb 0.12 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.43 1f5y h LYS 24 CO 0.01 0.12 -0.18 0.91 -0.57 0.00 0.00 179.45 179.74 1f5y n TRP 25 N -3.62 0.00 -4.43 -1.35 7.02 0.38 -4.73 117.44 110.71 1f5y n TRP 25 Ca -0.02 0.00 -0.33 0.00 -1.02 0.00 0.00 57.50 56.13 1f5y n TRP 25 Cb 0.24 -0.17 -0.10 0.00 -2.42 0.00 0.00 31.31 28.86 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 -2.53 3.96 -1.77 -0.99 -7.23 -0.59 -4.50 120.40 106.75 1f5y s VAL 26 Ca 0.26 -0.54 -0.19 0.00 -1.81 0.00 0.00 61.98 59.70 1f5y s VAL 26 Cb 0.20 -2.70 0.18 0.00 0.56 0.00 0.00 36.38 34.62 1f5y s VAL 26 CO 0.50 0.48 0.61 0.00 -0.31 0.00 0.00 175.10 176.38 1f5y n ASP 28 N -2.60 4.82 -0.01 0.00 5.68 -1.26 -4.87 116.55 118.31 1f5y n ASP 28 Ca 0.04 -2.86 -0.00 0.00 -0.50 0.00 0.00 54.79 51.47 1f5y n ASP 28 Cb 0.50 -0.68 -0.00 0.00 -1.14 0.00 0.00 41.12 39.80 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 0.34 0.46 3.41 6.12 0.00 -1.26 -4.99 105.19 109.27 1f5y n GLY 29 Ca 0.27 -0.08 -0.10 0.00 0.00 0.00 0.00 46.02 46.10 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 -2.08 -0.30 -0.30 1.61 0.15 -1.26 -5.14 113.70 106.37 1f5y s SER 30 Ca 0.00 -0.32 -0.10 0.00 0.70 0.00 0.00 55.95 56.23 1f5y s SER 30 Cb 0.00 0.53 -0.03 0.00 -1.71 0.00 0.00 66.02 64.82 1f5y s SER 30 CO 0.00 -0.95 0.17 0.00 1.20 0.00 0.00 173.24 173.66 1f5y s ALA 31 N -3.82 3.39 -0.12 5.45 0.00 -1.26 -4.49 121.76 120.91 1f5y s ALA 31 Ca 0.05 -1.24 0.20 0.00 0.00 0.00 0.00 51.96 50.97 1f5y s ALA 31 Cb 0.00 -2.42 -0.27 0.00 0.00 0.00 0.00 23.12 20.43 1f5y s ALA 31 CO -0.09 -0.72 0.33 0.39 0.00 0.00 0.00 175.76 175.67 1f5y n GLU 32 N 5.02 0.67 0.00 0.00 4.71 -1.26 -4.14 120.64 125.64 1f5y n GLU 32 Ca -0.14 -0.07 0.05 0.00 -0.01 0.00 0.00 57.16 56.99 1f5y n GLU 32 Cb 0.51 -1.55 0.28 0.00 -1.01 0.00 0.00 31.44 29.67 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 -0.65 -3.61 0.13 0.00 7.27 -1.26 -4.74 117.38 114.53 1f5y n GLN 34 Ca 0.07 0.77 0.00 0.00 0.07 0.00 0.00 57.00 57.91 1f5y n GLN 34 Cb 0.03 -5.30 0.00 0.00 2.41 0.00 0.00 30.24 27.39 1f5y n GLN 34 CO 0.00 0.00 0.00 -0.40 0.07 0.00 0.00 177.06 176.73 1f5y n ASP 35 N -1.70 -1.68 0.00 1.69 5.75 -1.26 -5.04 116.55 114.31 1f5y n ASP 35 Ca -0.11 0.50 0.00 0.00 -0.01 0.00 0.00 54.79 55.16 1f5y n ASP 35 Cb 0.61 1.72 0.00 0.00 -1.03 0.00 0.00 41.12 42.42 1f5y n ASP 35 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1f5y n GLY 36 N -0.15 -0.54 0.45 6.12 0.00 -1.26 -4.99 105.19 104.82 1f5y n GLY 36 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.87 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 -1.55 0.52 1.61 0.87 -1.96 1.62 113.55 114.66 1f5y h SER 37 Ca 0.00 0.18 0.00 0.00 -1.23 0.00 0.00 61.79 60.74 1f5y h SER 37 Cb 0.00 0.60 0.00 0.00 -0.44 0.00 0.00 62.40 62.56 1f5y h SER 37 CO 0.00 -0.49 0.00 -2.24 -0.53 0.00 0.00 176.83 173.57 1f5y h ASP 38 N -0.62 0.00 -0.11 6.23 3.04 -1.93 -1.58 116.42 121.46 1f5y h ASP 38 Ca 0.03 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.82 1f5y h ASP 38 Cb 0.69 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.98 1f5y h ASP 38 CO -0.37 0.00 0.00 1.21 -2.04 0.00 0.00 179.24 178.04 1f5y n GLU 39 N -2.93 1.99 -0.39 4.15 4.07 0.50 -0.32 120.64 127.72 1f5y n GLU 39 Ca -0.01 -1.84 -0.07 0.00 -0.06 0.00 0.00 57.16 55.18 1f5y n GLU 39 Cb 0.19 -1.41 0.06 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 1.20 3.18 -3.94 4.31 2.88 0.53 -4.81 113.62 116.96 1f5y n SER 40 Ca 0.13 -2.50 -0.32 0.00 -1.33 0.00 0.00 58.87 54.86 1f5y n SER 40 Cb 0.53 -0.61 -0.06 0.00 -0.75 0.00 0.00 64.21 63.32 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 -0.01 -1.22 -0.10 -1.46 7.27 -1.26 -4.77 117.38 115.83 1f5y n GLN 41 Ca 0.18 0.10 -0.09 0.00 0.07 0.00 0.00 57.00 57.27 1f5y n GLN 41 Cb 0.85 -4.43 -0.01 0.00 2.41 0.00 0.00 30.24 29.06 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 -0.64 0.46 0.00 3.69 4.22 -1.85 -3.43 114.58 117.03 1f5y h GLU 42 Ca -0.44 -0.05 0.00 0.00 0.08 0.00 0.00 59.36 58.95 1f5y h GLU 42 Cb 1.24 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 30.39 1f5y h GLU 42 CO 0.66 0.37 0.00 -2.37 -2.18 0.00 0.00 179.01 175.49 1f5y n THR 43 N -4.80 0.00 -2.23 0.32 5.66 -1.26 -4.93 114.28 107.04 1f5y n THR 43 Ca -0.01 0.00 -0.18 0.00 -3.05 0.00 0.00 64.05 60.81 1f5y n THR 43 Cb 0.07 0.00 -0.02 0.00 -1.55 0.00 0.00 70.33 68.83 1f5y n THR 43 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1f5y s LEU 45 N -5.02 3.45 0.00 0.00 2.01 -1.26 -4.60 118.68 113.26 1f5y s LEU 45 Ca 0.00 -1.33 0.00 0.00 0.01 0.00 0.00 54.13 52.81 1f5y s LEU 45 Cb 0.00 -2.57 0.00 0.00 0.01 0.00 0.00 46.19 43.63 1f5y s LEU 45 CO 0.00 -1.66 0.00 -1.20 1.01 0.00 0.00 176.35 174.50 1f5y n SER 46 N 9.48 0.00 0.00 2.29 7.64 -1.26 -2.52 113.62 129.25 1f5y n SER 46 Ca 0.33 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.21 1f5y n SER 46 Cb 0.50 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.70 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 0.00 0.00 0.14 0.44 3.14 -1.26 -4.95 118.33 115.84 1f5y n VAL 47 Ca 0.00 0.00 -0.03 0.00 -2.96 0.00 0.00 64.34 61.35 1f5y n VAL 47 Cb 0.00 0.00 0.01 0.00 -1.06 0.00 0.00 33.84 32.79 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 -0.17 1.66 0.00 1.55 -2.24 -1.05 -4.98 114.28 109.05 1f5y n THR 48 Ca 0.00 -0.45 0.00 0.00 -2.27 0.00 0.00 64.05 61.33 1f5y n THR 48 Cb 0.00 -1.19 0.00 0.00 -2.10 0.00 0.00 70.33 67.04 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 0.00 -0.15 0.00 5.02 -1.26 -4.51 118.16 117.25 1f5y n LYS 50 Ca 0.00 0.00 -0.02 0.00 -2.02 0.00 0.00 58.31 56.27 1f5y n LYS 50 Cb 0.00 -0.73 0.03 0.00 -0.02 0.00 0.00 35.03 34.31 1f5y n LYS 50 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1f5y n SER 51 N 1.49 2.72 0.00 4.39 3.41 -1.26 -2.79 113.62 121.58 1f5y n SER 51 Ca 0.13 -2.19 0.00 0.00 -0.26 0.00 0.00 58.87 56.55 1f5y n SER 51 Cb -0.00 -0.54 0.00 0.00 -0.26 0.00 0.00 64.21 63.41 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 0.23 0.00 3.94 5.00 0.00 -1.26 -5.08 105.19 108.02 1f5y n GLY 52 Ca 0.07 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.88 4.27 -0.63 1.61 1.11 -1.12 -4.74 116.67 114.30 1f5y s ASP 53 Ca 0.00 0.24 -0.22 0.00 0.18 0.00 0.00 52.55 52.75 1f5y s ASP 53 Cb 0.00 -0.68 0.07 0.00 1.07 0.00 0.00 42.92 43.38 1f5y s ASP 53 CO 0.00 -1.95 0.92 0.12 1.18 0.00 0.00 175.17 175.44 1f5y s PHE 54 N -3.40 2.74 -0.45 4.23 2.19 0.23 -4.89 117.98 118.62 1f5y s PHE 54 Ca 0.65 -0.49 -0.22 0.00 0.33 0.00 0.00 56.93 57.20 1f5y s PHE 54 Cb -0.08 -4.19 0.03 0.00 -1.31 0.00 0.00 43.02 37.47 1f5y s PHE 54 CO 0.47 -1.54 0.75 0.45 1.83 0.00 0.00 175.22 177.19 1f5y s SER 55 N 3.47 6.38 0.24 6.13 0.15 -1.26 -0.40 113.70 128.42 1f5y s SER 55 Ca 0.22 -0.20 -0.09 0.00 0.70 0.00 0.00 55.95 56.59 1f5y s SER 55 Cb -0.17 -2.37 0.39 0.00 -1.71 0.00 0.00 66.02 62.17 1f5y s SER 55 CO 0.11 -0.90 1.61 0.00 1.20 0.00 0.00 173.24 175.27 1f5y n GLY 57 N -1.47 -1.35 5.36 0.00 0.00 0.95 -4.76 105.19 103.93 1f5y n GLY 57 Ca 0.13 -0.66 0.00 0.00 0.00 0.00 0.00 46.02 45.48 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 -3.07 0.66 0.22 -0.02 0.00 -1.26 -3.00 105.19 98.72 1f5y n GLY 58 Ca -0.01 0.53 -0.07 0.00 0.00 0.00 0.00 46.02 46.47 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 0.71 -3.60 1.61 0.11 -2.02 -3.44 114.38 107.75 1f5y h ARG 59 Ca 0.00 -0.08 -0.17 0.00 0.10 0.00 0.00 59.98 59.84 1f5y h ARG 59 Cb 0.00 -0.14 -0.23 0.00 1.11 0.00 0.00 29.97 30.71 1f5y h ARG 59 CO 0.00 0.54 -0.57 0.14 0.10 0.00 0.00 179.97 180.18 1f5y s VAL 60 N -5.90 0.06 -1.04 0.08 -7.23 -1.16 -5.08 120.40 100.14 1f5y s VAL 60 Ca -0.13 -0.52 -0.03 0.00 -1.81 0.00 0.00 61.98 59.49 1f5y s VAL 60 Cb 0.12 -0.31 0.31 0.00 0.56 0.00 0.00 36.38 37.06 1f5y s VAL 60 CO 0.75 -0.28 1.45 -3.20 -0.31 0.00 0.00 175.10 173.51 1f5y n ASN 61 N 1.99 6.30 -4.64 4.85 5.15 -1.26 -0.03 115.26 127.61 1f5y n ASN 61 Ca -0.20 -3.44 -0.31 0.00 -0.60 0.00 0.00 54.58 50.03 1f5y n ASN 61 Cb 0.57 -1.22 -0.09 0.00 -0.53 0.00 0.00 39.78 38.50 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 -2.88 2.55 -0.25 1.20 6.06 -1.26 -4.91 118.95 119.47 1f5y s ARG 62 Ca 0.32 -0.76 -0.09 0.00 -2.50 0.00 0.00 55.73 52.69 1f5y s ARG 62 Cb 0.07 -2.53 -0.04 0.00 0.06 0.00 0.00 34.95 32.51 1f5y s ARG 62 CO 0.09 0.58 0.13 0.00 -2.50 0.00 0.00 175.30 173.60 1f5y s ILE 64 N 1.28 2.45 0.31 0.00 -1.09 0.46 -4.99 121.20 119.63 1f5y s ILE 64 Ca 0.06 -0.95 -0.29 0.00 -2.23 0.00 0.00 60.65 57.25 1f5y s ILE 64 Cb -0.14 -1.91 -0.10 0.00 -1.58 0.00 0.00 42.46 38.72 1f5y s ILE 64 CO 0.06 0.58 1.40 -2.16 -1.23 0.00 0.00 174.94 173.58 1f5y s PRO 65 N -0.48 4.27 0.52 2.79 0.04 -1.26 -0.60 135.00 140.28 1f5y s PRO 65 Ca 0.06 2.32 0.27 0.00 0.04 0.00 0.00 61.00 63.69 1f5y s PRO 65 Cb -0.11 -3.07 1.40 0.00 0.04 0.00 0.00 34.50 32.76 1f5y s PRO 65 CO 0.01 -0.35 1.93 0.37 0.04 0.00 0.00 177.00 179.01 1f5y h GLN 66 N 3.97 0.04 -1.00 4.56 4.15 -1.90 -0.93 115.11 124.00 1f5y h GLN 66 Ca -0.48 -0.00 0.27 0.00 0.77 0.00 0.00 58.65 59.21 1f5y h GLN 66 Cb 1.23 -0.01 -0.05 0.00 0.21 0.00 0.00 27.48 28.85 1f5y h GLN 66 CO 0.70 0.03 0.69 0.35 -1.93 0.00 0.00 178.83 178.67 1f5y h PHE 67 N 0.05 0.20 -0.37 3.99 3.57 -1.97 0.41 116.94 122.81 1f5y h PHE 67 Ca 0.35 0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.78 1f5y h PHE 67 Cb 1.34 -0.06 -0.05 0.00 2.79 0.00 0.00 35.95 39.97 1f5y h PHE 67 CO -0.00 0.03 0.10 0.91 -2.23 0.00 0.00 178.31 177.12 1f5y n TRP 68 N -4.35 1.26 -2.68 0.41 8.01 -0.35 -4.80 117.44 114.94 1f5y n TRP 68 Ca 0.22 -0.62 -0.43 0.00 -1.31 0.00 0.00 57.50 55.36 1f5y n TRP 68 Cb 0.98 -0.41 -0.02 0.00 -2.01 0.00 0.00 31.31 29.85 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 -1.88 4.38 -1.45 -0.99 3.00 0.13 -3.14 118.95 118.99 1f5y s ARG 69 Ca 0.29 1.39 -0.04 0.00 -1.00 0.00 0.00 55.73 56.38 1f5y s ARG 69 Cb 0.23 -3.57 0.02 0.00 0.00 0.00 0.00 34.95 31.63 1f5y s ARG 69 CO 0.08 -0.40 0.32 0.00 0.00 0.00 0.00 175.30 175.30 1f5y n ASP 71 N -2.21 0.42 0.00 0.00 2.03 -0.79 -4.89 116.55 111.11 1f5y n ASP 71 Ca -0.13 -0.32 0.00 0.00 0.52 0.00 0.00 54.79 54.86 1f5y n ASP 71 Cb 0.62 -0.08 0.00 0.00 -0.72 0.00 0.00 41.12 40.94 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 1.37 1.30 3.58 0.27 0.00 -1.26 -4.91 105.19 105.54 1f5y n GLY 72 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 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 3.49 0.19 1.61 0.74 -1.26 -4.88 119.66 119.55 1f5y s GLN 73 Ca 0.00 0.37 -0.33 0.00 0.05 0.00 0.00 55.36 55.46 1f5y s GLN 73 Cb 0.00 -4.03 -0.13 0.00 1.10 0.00 0.00 33.01 29.95 1f5y s GLN 73 CO 0.00 -1.71 1.59 0.28 -0.55 0.00 0.00 175.29 174.90 1f5y n VAL 74 N 6.76 0.21 0.00 1.34 0.31 -1.26 -4.84 118.33 120.86 1f5y n VAL 74 Ca 0.10 -0.05 0.00 0.00 -0.01 0.00 0.00 64.34 64.38 1f5y n VAL 74 Cb 0.49 -1.66 0.00 0.00 -0.91 0.00 0.00 33.84 31.76 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 3.26 2.63 -4.93 4.52 8.00 -1.26 -5.07 116.55 123.70 1f5y n ASP 75 Ca 0.15 0.00 -0.25 0.00 0.71 0.00 0.00 54.79 55.40 1f5y n ASP 75 Cb 0.31 0.00 0.03 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 -0.04 -0.46 0.98 0.00 1.82 -1.97 -2.88 116.42 113.87 1f5y h ASP 77 Ca -0.45 0.05 0.00 0.00 -0.39 0.00 0.00 57.03 56.24 1f5y h ASP 77 Cb 1.27 0.17 0.00 0.00 0.68 0.00 0.00 39.33 41.45 1f5y h ASP 77 CO 0.59 -0.16 -0.43 -0.46 -1.61 0.00 0.00 179.24 177.17 1f5y n ASN 78 N -3.32 0.67 -1.51 2.28 6.94 -1.26 -4.97 115.26 114.08 1f5y n ASN 78 Ca -0.02 0.22 -0.01 0.00 -0.02 0.00 0.00 54.58 54.74 1f5y n ASN 78 Cb 0.12 -0.10 0.01 0.00 -2.36 0.00 0.00 39.78 37.45 1f5y n ASN 78 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1f5y n GLY 79 N 1.36 0.64 0.22 4.83 0.00 -1.09 -4.67 105.19 106.47 1f5y n GLY 79 Ca 0.04 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.79 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 -1.50 0.22 -0.34 1.61 7.64 -1.26 -0.58 113.62 119.41 1f5y n SER 80 Ca -0.01 -1.03 0.02 0.00 1.01 0.00 0.00 58.87 58.86 1f5y n SER 80 Cb 0.51 -0.11 0.03 0.00 -1.01 0.00 0.00 64.21 63.63 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 -0.18 0.59 0.10 6.43 5.75 -1.25 -3.96 116.55 124.04 1f5y n ASP 81 Ca 0.00 -2.16 0.00 0.00 -0.01 0.00 0.00 54.79 52.62 1f5y n ASP 81 Cb 0.06 -0.23 0.00 0.00 -1.03 0.00 0.00 41.12 39.92 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 -0.34 0.00 0.10 0.11 4.71 -0.58 0.64 120.64 125.27 1f5y n GLU 82 Ca 0.04 0.00 -0.21 0.00 -0.01 0.00 0.00 57.16 56.98 1f5y n GLU 82 Cb 0.66 -0.01 -0.12 0.00 -1.01 0.00 0.00 31.44 30.96 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 -1.93 3.49 1.08 -1.11 -3.26 115.11 113.94 1f5y h GLN 83 Ca 0.00 -0.76 -0.29 0.00 -1.45 0.00 0.00 58.65 56.15 1f5y h GLN 83 Cb 0.00 0.25 -0.11 0.00 -0.05 0.00 0.00 27.48 27.57 1f5y h GLN 83 CO 0.00 1.34 0.05 0.41 -0.95 0.00 0.00 178.83 179.68 1f5y n GLY 84 N 1.37 3.56 0.00 3.46 0.00 -0.29 -4.97 105.19 108.31 1f5y n GLY 84 Ca -0.13 -1.26 0.00 0.00 0.00 0.00 0.00 46.02 44.63 1f5y n GLY 84 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32