#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 -0.72 -3.81 1.61 3.41 -1.26 -4.47 113.62 108.37 1f5y n SER 2 Ca 0.00 -0.71 -0.25 0.00 -0.26 0.00 0.00 58.87 57.65 1f5y n SER 2 Cb 0.00 -0.08 0.02 0.00 -0.26 0.00 0.00 64.21 63.89 1f5y n SER 2 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1f5y n ALA 3 N -3.12 -1.78 -1.85 7.33 0.00 -1.26 -4.87 120.51 114.97 1f5y n ALA 3 Ca -0.02 -0.07 -0.42 0.00 0.00 0.00 0.00 53.44 52.93 1f5y n ALA 3 Cb 0.04 -2.68 -0.03 0.00 0.00 0.00 0.00 19.45 16.79 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 -3.59 3.24 -0.93 0.00 -7.23 -1.26 -4.88 120.40 105.75 1f5y s VAL 4 Ca 0.22 0.37 0.23 0.00 -1.81 0.00 0.00 61.98 60.99 1f5y s VAL 4 Cb -0.11 -3.24 -0.09 0.00 0.56 0.00 0.00 36.38 33.51 1f5y s VAL 4 CO 0.83 -0.03 1.19 0.61 -0.31 0.00 0.00 175.10 177.39 1f5y n GLY 5 N 4.29 -1.17 0.00 2.32 0.00 -1.26 -4.94 105.19 104.43 1f5y n GLY 5 Ca 0.18 -0.43 0.00 0.00 0.00 0.00 0.00 46.02 45.77 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 -1.59 -0.28 -4.65 1.61 5.68 -1.26 -5.06 116.55 111.00 1f5y n ASP 6 Ca 0.04 -0.36 -0.31 0.00 -0.50 0.00 0.00 54.79 53.66 1f5y n ASP 6 Cb 0.35 0.00 -0.08 0.00 -1.14 0.00 0.00 41.12 40.25 1f5y n ASP 6 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1f5y s ARG 7 N -1.49 2.12 0.85 0.11 3.03 -1.26 -4.87 118.95 117.45 1f5y s ARG 7 Ca 0.00 -2.33 -0.13 0.00 2.03 0.00 0.00 55.73 55.30 1f5y s ARG 7 Cb 0.00 -1.40 0.11 0.00 -1.03 0.00 0.00 34.95 32.63 1f5y s ARG 7 CO 0.00 -0.34 1.21 0.00 -1.13 0.00 0.00 175.30 175.04 1f5y n GLU 9 N -3.46 1.44 0.00 0.00 0.28 -1.26 -5.03 120.64 112.61 1f5y n GLU 9 Ca 0.10 -2.64 0.00 0.00 -0.16 0.00 0.00 57.16 54.46 1f5y n GLU 9 Cb 0.61 -0.80 0.00 0.00 1.43 0.00 0.00 31.44 32.68 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 -0.72 0.00 -0.26 3.44 0.00 -1.26 -5.03 116.66 112.82 1f5y n ARG 10 Ca -0.00 0.00 0.09 0.00 -0.00 0.00 0.00 57.85 57.94 1f5y n ARG 10 Cb 0.83 0.00 0.24 0.00 -0.00 0.00 0.00 32.46 33.53 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 3.44 -4.89 2.89 0.23 -1.26 -5.01 115.26 110.66 1f5y n ASN 11 Ca 0.00 -1.98 -0.29 0.00 -0.53 0.00 0.00 54.58 51.78 1f5y n ASN 11 Cb 0.00 -0.35 -0.01 0.00 -2.08 0.00 0.00 39.78 37.34 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 -1.04 3.67 -0.26 -3.83 2.02 -1.26 -4.57 118.70 113.42 1f5y s GLU 12 Ca 0.37 0.43 -0.17 0.00 0.02 0.00 0.00 54.97 55.62 1f5y s GLU 12 Cb 0.19 -2.32 -0.03 0.00 0.10 0.00 0.00 34.13 32.07 1f5y s GLU 12 CO 0.26 -0.20 0.47 0.12 0.02 0.00 0.00 175.26 175.93 1f5y s PHE 13 N -2.66 3.27 0.00 1.61 5.36 0.13 -4.93 117.98 120.77 1f5y s PHE 13 Ca 0.51 0.58 -0.27 0.00 -0.96 0.00 0.00 56.93 56.78 1f5y s PHE 13 Cb -0.10 -2.67 -0.04 0.00 -0.34 0.00 0.00 43.02 39.87 1f5y s PHE 13 CO 0.40 -0.25 0.87 -1.14 -1.46 0.00 0.00 175.22 173.64 1f5y s GLN 14 N 2.19 4.53 1.09 10.12 0.74 -1.26 -1.34 119.66 135.72 1f5y s GLN 14 Ca 0.19 1.22 -0.17 0.00 0.05 0.00 0.00 55.36 56.65 1f5y s GLN 14 Cb -0.16 -3.43 0.24 0.00 1.10 0.00 0.00 33.01 30.76 1f5y s GLN 14 CO 0.09 0.07 1.17 0.00 -0.55 0.00 0.00 175.29 176.07 1f5y h GLN 16 N -2.14 0.24 0.00 0.00 -0.00 -1.92 -1.08 115.11 110.21 1f5y h GLN 16 Ca -0.46 -0.22 0.00 0.00 -0.00 0.00 0.00 58.65 57.97 1f5y h GLN 16 Cb 1.28 0.05 0.00 0.00 0.00 0.00 0.00 27.48 28.82 1f5y h GLN 16 CO 0.40 0.91 0.00 0.22 0.00 0.00 0.00 178.83 180.36 1f5y h ASP 17 N 0.15 0.00 0.00 -0.69 3.58 -1.94 -3.46 116.42 114.06 1f5y h ASP 17 Ca -0.03 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.42 1f5y h ASP 17 Cb 1.37 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.42 1f5y h ASP 17 CO 0.12 0.00 0.00 0.61 -2.88 0.00 0.00 179.24 177.09 1f5y n GLY 18 N 0.47 1.13 3.68 -0.78 0.00 -0.41 -5.04 105.19 104.24 1f5y n GLY 18 Ca 0.02 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 -0.93 4.19 -0.10 1.61 2.20 -1.26 -4.13 119.74 121.31 1f5y s LYS 19 Ca 0.00 2.32 -0.26 0.00 -0.36 0.00 0.00 55.97 57.66 1f5y s LYS 19 Cb 0.00 -3.80 -0.02 0.00 -1.51 0.00 0.00 37.83 32.50 1f5y s LYS 19 CO 0.00 -0.80 0.85 0.00 -0.36 0.00 0.00 175.35 175.04 1f5y s ILE 21 N 1.54 0.38 0.84 0.00 -5.25 -0.45 -4.98 121.20 113.29 1f5y s ILE 21 Ca 0.42 -1.16 -0.11 0.00 -0.99 0.00 0.00 60.65 58.81 1f5y s ILE 21 Cb -0.18 -0.66 0.14 0.00 2.95 0.00 0.00 42.46 44.70 1f5y s ILE 21 CO 0.18 -0.52 1.18 -0.44 -1.79 0.00 0.00 174.94 173.55 1f5y s SER 22 N -1.79 3.92 0.44 4.36 0.01 -1.26 0.23 113.70 119.60 1f5y s SER 22 Ca -0.09 0.29 0.09 0.00 1.31 0.00 0.00 55.95 57.56 1f5y s SER 22 Cb -0.07 -0.60 0.95 0.00 0.21 0.00 0.00 66.02 66.51 1f5y s SER 22 CO -0.01 -2.21 2.07 1.88 0.41 0.00 0.00 173.24 175.38 1f5y h TYR 23 N -1.14 0.37 0.00 2.43 -1.99 -1.94 0.24 116.97 114.95 1f5y h TYR 23 Ca -0.43 0.01 -0.00 0.00 2.00 0.00 0.00 58.73 60.30 1f5y h TYR 23 Cb 1.27 -0.13 -0.00 0.00 2.00 0.00 0.00 36.73 39.88 1f5y h TYR 23 CO -0.42 0.25 -0.01 0.87 -0.00 0.00 0.00 178.16 178.84 1f5y h LYS 24 N 0.40 0.00 0.00 4.88 6.56 -1.95 -1.02 116.57 125.44 1f5y h LYS 24 Ca 0.11 0.00 -0.02 0.00 -1.06 0.00 0.00 60.65 59.68 1f5y h LYS 24 Cb -0.02 0.00 -0.00 0.00 -0.57 0.00 0.00 32.23 31.64 1f5y h LYS 24 CO -0.02 0.01 -0.87 -1.49 -2.06 0.00 0.00 179.45 175.03 1f5y h TRP 25 N 0.00 0.00 -3.16 -1.35 4.06 -1.30 -3.44 115.95 110.76 1f5y h TRP 25 Ca -0.00 0.00 -0.58 0.00 2.06 0.00 0.00 58.89 60.37 1f5y h TRP 25 Cb 0.11 0.00 -0.05 0.00 -1.00 0.00 0.00 29.16 28.22 1f5y h TRP 25 CO 0.00 0.06 -0.12 0.14 -3.56 0.00 0.00 178.44 174.96 1f5y s VAL 26 N -3.29 4.90 -1.82 1.49 -7.23 -0.39 -4.32 120.40 109.74 1f5y s VAL 26 Ca 0.01 0.93 -0.20 0.00 -1.81 0.00 0.00 61.98 60.90 1f5y s VAL 26 Cb 0.09 -3.77 0.20 0.00 0.56 0.00 0.00 36.38 33.45 1f5y s VAL 26 CO 0.77 0.47 0.52 0.00 -0.31 0.00 0.00 175.10 176.56 1f5y h ASP 28 N -1.05 0.00 0.00 0.00 3.04 -1.85 -3.47 116.42 113.09 1f5y h ASP 28 Ca -0.61 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.18 1f5y h ASP 28 Cb 1.39 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.68 1f5y h ASP 28 CO 0.86 0.25 0.00 0.61 -2.04 0.00 0.00 179.24 178.92 1f5y n GLY 29 N 1.22 0.59 3.52 7.15 0.00 -1.26 -5.14 105.19 111.28 1f5y n GLY 29 Ca -0.01 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.89 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 0.50 -0.44 1.61 0.15 -1.26 -5.13 113.70 109.13 1f5y s SER 30 Ca 0.00 -1.29 -0.17 0.00 0.70 0.00 0.00 55.95 55.19 1f5y s SER 30 Cb 0.00 0.63 0.03 0.00 -1.71 0.00 0.00 66.02 64.97 1f5y s SER 30 CO 0.00 -1.24 0.45 0.00 1.20 0.00 0.00 173.24 173.65 1f5y s ALA 31 N -3.39 3.44 -0.16 5.45 0.00 -1.26 -4.54 121.76 121.29 1f5y s ALA 31 Ca 0.28 -1.62 0.17 0.00 0.00 0.00 0.00 51.96 50.79 1f5y s ALA 31 Cb -0.00 -3.09 -0.03 0.00 0.00 0.00 0.00 23.12 20.00 1f5y s ALA 31 CO 0.16 -1.65 1.09 0.93 0.00 0.00 0.00 175.76 176.28 1f5y h GLU 32 N 8.76 0.00 0.00 0.00 3.07 -1.95 -3.28 114.58 121.18 1f5y h GLU 32 Ca -0.27 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.59 1f5y h GLU 32 Cb 1.11 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.02 1f5y h GLU 32 CO 0.82 0.31 0.00 0.00 -1.40 0.00 0.00 179.01 178.74 1f5y n GLN 34 N -1.42 -4.56 0.04 0.00 7.27 -1.24 -4.74 117.38 112.74 1f5y n GLN 34 Ca 0.09 0.89 0.00 0.00 0.07 0.00 0.00 57.00 58.06 1f5y n GLN 34 Cb 0.29 -5.68 0.00 0.00 2.41 0.00 0.00 30.24 27.26 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 -2.34 0.11 0.00 1.69 -0.08 -1.26 -5.03 116.55 109.65 1f5y n ASP 35 Ca -0.12 0.13 0.00 0.00 -1.51 0.00 0.00 54.79 53.29 1f5y n ASP 35 Cb 0.62 0.05 0.00 0.00 2.34 0.00 0.00 41.12 44.13 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 2.13 0.87 0.43 0.27 0.00 -1.26 -5.00 105.19 102.64 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 -1.74 0.03 1.61 0.87 -1.95 1.33 113.55 113.69 1f5y h SER 37 Ca 0.00 0.24 -0.00 0.00 -1.23 0.00 0.00 61.79 60.80 1f5y h SER 37 Cb 0.00 0.73 -0.00 0.00 -0.44 0.00 0.00 62.40 62.69 1f5y h SER 37 CO 0.00 -0.39 -0.02 -2.24 -0.53 0.00 0.00 176.83 173.66 1f5y h ASP 38 N -0.36 0.00 -0.07 6.23 2.03 -1.93 -1.21 116.42 121.11 1f5y h ASP 38 Ca 0.10 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.40 1f5y h ASP 38 Cb 0.59 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.09 1f5y h ASP 38 CO -0.61 0.02 0.00 1.21 -1.03 0.00 0.00 179.24 178.83 1f5y n GLU 39 N -4.19 2.28 -0.84 4.15 4.07 0.78 -0.06 120.64 126.83 1f5y n GLU 39 Ca -0.03 -1.87 -0.17 0.00 -0.06 0.00 0.00 57.16 55.03 1f5y n GLU 39 Cb 0.10 -1.47 0.07 0.00 -0.06 0.00 0.00 31.44 30.08 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 1.25 5.17 -1.24 4.31 2.88 0.42 -4.79 113.62 121.63 1f5y n SER 40 Ca 0.15 -3.05 -0.05 0.00 -1.33 0.00 0.00 58.87 54.59 1f5y n SER 40 Cb 0.57 -0.88 -0.02 0.00 -0.75 0.00 0.00 64.21 63.13 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 -0.12 -1.21 -0.11 -1.46 3.00 -1.26 -4.78 117.38 111.44 1f5y n GLN 41 Ca 0.34 0.30 0.08 0.00 -0.01 0.00 0.00 57.00 57.72 1f5y n GLN 41 Cb 0.85 -4.43 0.43 0.00 0.00 0.00 0.00 30.24 27.09 1f5y n GLN 41 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.06 177.99 1f5y h GLU 42 N 0.00 0.56 0.00 -1.09 5.08 -1.84 -3.12 114.58 114.18 1f5y h GLU 42 Ca -0.11 -0.03 -0.12 0.00 -1.00 0.00 0.00 59.36 58.10 1f5y h GLU 42 Cb 0.39 -0.13 -0.26 0.00 0.50 0.00 0.00 28.75 29.25 1f5y h GLU 42 CO 0.16 0.37 -0.84 -2.37 -1.00 0.00 0.00 179.01 175.33 1f5y n THR 43 N -4.48 0.39 0.35 1.13 5.66 -1.26 -4.83 114.28 111.24 1f5y n THR 43 Ca 0.09 -1.22 -0.01 0.00 -3.05 0.00 0.00 64.05 59.86 1f5y n THR 43 Cb 0.26 0.70 0.11 0.00 -1.55 0.00 0.00 70.33 69.84 1f5y n THR 43 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1f5y s LEU 45 N -0.96 4.71 0.00 0.00 1.02 -1.26 -4.55 118.68 117.63 1f5y s LEU 45 Ca 0.18 -0.62 0.00 0.00 0.02 0.00 0.00 54.13 53.71 1f5y s LEU 45 Cb 0.14 -2.13 0.00 0.00 0.02 0.00 0.00 46.19 44.22 1f5y s LEU 45 CO 0.05 -0.31 0.00 -1.54 0.02 0.00 0.00 176.35 174.56 1f5y n SER 46 N 5.11 -4.18 -3.37 2.29 3.41 -1.26 -4.89 113.62 110.73 1f5y n SER 46 Ca -0.12 0.00 -0.35 0.00 -0.26 0.00 0.00 58.87 58.14 1f5y n SER 46 Cb 0.49 0.00 0.03 0.00 -0.26 0.00 0.00 64.21 64.47 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 -1.13 -3.43 -3.36 -3.33 3.14 -1.22 -2.75 118.33 106.25 1f5y n VAL 47 Ca 0.00 0.05 -0.17 0.00 -2.96 0.00 0.00 64.34 61.26 1f5y n VAL 47 Cb 0.00 -3.13 0.07 0.00 -1.06 0.00 0.00 33.84 29.73 1f5y n VAL 47 CO 0.00 0.00 0.00 0.41 -6.46 0.00 0.00 176.83 170.78 1f5y n THR 48 N -0.51 -7.68 0.00 1.55 -1.04 -1.26 -5.00 114.28 100.33 1f5y n THR 48 Ca -0.12 -1.00 0.00 0.00 -2.04 0.00 0.00 64.05 60.90 1f5y n THR 48 Cb 0.64 -5.75 0.00 0.00 -1.82 0.00 0.00 70.33 63.40 1f5y n THR 48 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1f5y n LYS 50 N -0.40 -2.14 -1.10 0.00 4.81 -1.26 -4.90 118.16 113.17 1f5y n LYS 50 Ca 0.00 1.94 0.04 0.00 -0.87 0.00 0.00 58.31 59.42 1f5y n LYS 50 Cb 0.00 -3.55 0.11 0.00 0.02 0.00 0.00 35.03 31.62 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 0.91 1.46 0.00 3.14 2.88 -1.26 -4.95 113.62 115.79 1f5y n SER 51 Ca 0.00 -2.99 0.00 0.00 -1.33 0.00 0.00 58.87 54.55 1f5y n SER 51 Cb 0.23 -0.42 0.00 0.00 -0.75 0.00 0.00 64.21 63.27 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 -0.36 1.28 0.00 0.46 0.00 -1.26 -4.96 105.19 100.35 1f5y n GLY 52 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 1f5y n GLY 52 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1f5y n ASP 53 N 0.00 -0.01 -4.79 1.61 8.00 -1.26 -4.97 116.55 115.13 1f5y n ASP 53 Ca 0.00 -0.34 -0.29 0.00 0.71 0.00 0.00 54.79 54.87 1f5y n ASP 53 Cb 0.00 0.00 0.12 0.00 -0.02 0.00 0.00 41.12 41.22 1f5y n ASP 53 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 1f5y s PHE 54 N -0.35 2.60 -0.21 1.24 2.19 -0.17 -4.86 117.98 118.42 1f5y s PHE 54 Ca 0.00 0.96 -0.07 0.00 0.33 0.00 0.00 56.93 58.15 1f5y s PHE 54 Cb 0.00 -3.29 0.09 0.00 -1.31 0.00 0.00 43.02 38.51 1f5y s PHE 54 CO 0.00 -2.20 0.43 -1.12 1.83 0.00 0.00 175.22 174.17 1f5y s SER 55 N -3.96 -0.31 0.11 6.13 0.01 -1.26 -1.07 113.70 113.35 1f5y s SER 55 Ca 0.63 1.02 -0.16 0.00 1.31 0.00 0.00 55.95 58.74 1f5y s SER 55 Cb -0.15 1.41 -0.05 0.00 0.21 0.00 0.00 66.02 67.45 1f5y s SER 55 CO 0.54 -0.23 1.54 0.00 0.41 0.00 0.00 173.24 175.50 1f5y n GLY 57 N -0.32 -2.92 5.82 0.00 0.00 -0.10 -4.76 105.19 102.92 1f5y n GLY 57 Ca -0.02 -1.02 0.00 0.00 0.00 0.00 0.00 46.02 44.98 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 -4.31 0.71 0.25 -0.02 0.00 -1.26 -3.38 105.19 97.18 1f5y n GLY 58 Ca -0.07 0.50 0.03 0.00 0.00 0.00 0.00 46.02 46.48 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 0.16 -3.28 1.61 0.11 -2.03 -3.41 114.38 107.55 1f5y h ARG 59 Ca 0.00 -0.01 -0.21 0.00 0.10 0.00 0.00 59.98 59.86 1f5y h ARG 59 Cb 0.00 -0.04 -0.29 0.00 1.11 0.00 0.00 29.97 30.75 1f5y h ARG 59 CO 0.00 0.11 -0.56 0.14 0.10 0.00 0.00 179.97 179.76 1f5y s VAL 60 N -6.11 -0.03 -1.30 0.08 -7.23 -1.22 -5.06 120.40 99.54 1f5y s VAL 60 Ca -0.13 0.09 -0.05 0.00 -1.81 0.00 0.00 61.98 60.08 1f5y s VAL 60 Cb 0.20 -0.25 0.14 0.00 0.56 0.00 0.00 36.38 37.03 1f5y s VAL 60 CO 0.74 0.04 2.32 -0.46 -0.31 0.00 0.00 175.10 177.43 1f5y n ASN 61 N 3.65 7.90 -4.16 4.85 2.04 -1.26 -0.92 115.26 127.36 1f5y n ASN 61 Ca -0.20 -3.19 -0.31 0.00 -0.44 0.00 0.00 54.58 50.44 1f5y n ASN 61 Cb 0.55 -1.35 -0.17 0.00 -2.53 0.00 0.00 39.78 36.29 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 -1.37 2.84 0.07 -3.83 3.52 -1.26 -3.42 118.95 115.51 1f5y s ARG 62 Ca 0.52 -0.79 -0.30 0.00 -0.13 0.00 0.00 55.73 55.03 1f5y s ARG 62 Cb 0.18 -2.27 -0.05 0.00 -1.56 0.00 0.00 34.95 31.25 1f5y s ARG 62 CO -0.09 0.03 0.97 0.00 -0.81 0.00 0.00 175.30 175.39 1f5y s ILE 64 N 0.37 4.07 -0.34 0.00 -1.09 -0.23 -4.53 121.20 119.45 1f5y s ILE 64 Ca 0.49 -0.30 -0.27 0.00 -2.23 0.00 0.00 60.65 58.34 1f5y s ILE 64 Cb -0.23 -2.79 -0.06 0.00 -1.58 0.00 0.00 42.46 37.81 1f5y s ILE 64 CO 0.29 0.50 2.28 -2.16 -1.23 0.00 0.00 174.94 174.62 1f5y s PRO 65 N 0.24 2.70 0.09 2.79 0.04 -1.26 -1.00 135.00 138.59 1f5y s PRO 65 Ca -0.01 1.74 0.06 0.00 0.04 0.00 0.00 61.00 62.82 1f5y s PRO 65 Cb -0.14 -4.46 0.29 0.00 0.04 0.00 0.00 34.50 30.24 1f5y s PRO 65 CO 0.02 -2.60 0.31 0.94 0.04 0.00 0.00 177.00 175.71 1f5y n GLN 66 N 8.87 -0.01 0.00 4.56 7.27 -1.26 -0.45 117.38 136.36 1f5y n GLN 66 Ca 0.32 0.25 0.07 0.00 0.07 0.00 0.00 57.00 57.71 1f5y n GLN 66 Cb 0.49 -0.49 0.40 0.00 2.41 0.00 0.00 30.24 33.06 1f5y n GLN 66 CO 0.00 0.00 0.00 1.97 0.07 0.00 0.00 177.06 179.10 1f5y n PHE 67 N -3.07 0.00 1.16 3.69 -1.74 -1.26 -1.29 117.46 114.94 1f5y n PHE 67 Ca 0.08 0.00 0.11 0.00 -0.56 0.00 0.00 57.45 57.08 1f5y n PHE 67 Cb 0.30 0.00 0.36 0.00 1.52 0.00 0.00 39.48 41.67 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 -0.99 0.22 -3.00 2.97 7.02 0.40 -4.79 117.44 119.27 1f5y n TRP 68 Ca 0.10 -0.11 -0.33 0.00 -1.02 0.00 0.00 57.50 56.14 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 1.03 -2.02 0.00 0.00 177.69 176.70 1f5y s ARG 69 N -1.78 4.12 -1.51 -0.99 0.52 -0.41 -3.55 118.95 115.35 1f5y s ARG 69 Ca 0.33 0.88 -0.18 0.00 -0.52 0.00 0.00 55.73 56.24 1f5y s ARG 69 Cb 0.18 -2.35 0.17 0.00 0.52 0.00 0.00 34.95 33.47 1f5y s ARG 69 CO 0.27 0.09 0.53 0.00 0.02 0.00 0.00 175.30 176.22 1f5y n ASP 71 N -2.33 1.75 0.00 0.00 2.03 -1.00 -4.95 116.55 112.05 1f5y n ASP 71 Ca 0.08 -1.62 0.00 0.00 0.52 0.00 0.00 54.79 53.77 1f5y n ASP 71 Cb 0.47 -0.04 0.00 0.00 -0.72 0.00 0.00 41.12 40.83 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 1.19 1.65 3.37 0.27 0.00 -1.26 -4.90 105.19 105.51 1f5y n GLY 72 Ca 0.18 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.75 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 3.04 0.26 1.61 0.74 -1.26 -5.00 119.66 119.04 1f5y s GLN 73 Ca 0.00 -1.37 -0.31 0.00 0.05 0.00 0.00 55.36 53.74 1f5y s GLN 73 Cb 0.00 -4.25 -0.11 0.00 1.10 0.00 0.00 33.01 29.75 1f5y s GLN 73 CO 0.00 -1.42 1.60 0.08 -0.55 0.00 0.00 175.29 175.00 1f5y s VAL 74 N 2.35 2.17 0.00 1.34 1.01 -1.26 -4.86 120.40 121.14 1f5y s VAL 74 Ca 0.09 0.14 0.00 0.00 0.00 0.00 0.00 61.98 62.21 1f5y s VAL 74 Cb -0.25 -3.09 0.00 0.00 0.00 0.00 0.00 36.38 33.04 1f5y s VAL 74 CO 0.06 0.02 0.00 0.47 0.00 0.00 0.00 175.10 175.65 1f5y n ASP 75 N 2.71 3.22 -4.85 3.32 8.00 -1.26 -5.04 116.55 122.65 1f5y n ASP 75 Ca 0.10 0.00 -0.32 0.00 0.71 0.00 0.00 54.79 55.28 1f5y n ASP 75 Cb 0.37 0.00 -0.05 0.00 -0.02 0.00 0.00 41.12 41.42 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 1.75 -1.42 1.14 0.00 3.58 -1.98 -0.45 116.42 119.04 1f5y h ASP 77 Ca -0.48 0.15 0.00 0.00 0.42 0.00 0.00 57.03 57.12 1f5y h ASP 77 Cb 1.18 0.52 0.00 0.00 1.72 0.00 0.00 39.33 42.75 1f5y h ASP 77 CO 0.64 -0.54 0.00 -0.46 -2.88 0.00 0.00 179.24 175.99 1f5y n ASN 78 N -5.49 0.65 -2.73 2.28 0.23 -1.26 -4.93 115.26 104.01 1f5y n ASN 78 Ca -0.08 0.59 -0.12 0.00 -0.53 0.00 0.00 54.58 54.45 1f5y n ASN 78 Cb 0.41 -0.76 0.06 0.00 -2.08 0.00 0.00 39.78 37.41 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 0.84 -0.28 0.53 4.83 0.00 -0.18 -4.63 105.19 106.31 1f5y n GLY 79 Ca 0.04 0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.14 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 -2.59 0.75 0.00 1.61 7.64 -1.26 0.03 113.62 119.80 1f5y n SER 80 Ca -0.15 -1.33 0.00 0.00 1.01 0.00 0.00 58.87 58.40 1f5y n SER 80 Cb 0.61 -0.33 0.00 0.00 -1.01 0.00 0.00 64.21 63.48 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 0.20 0.72 0.07 6.43 5.75 -1.26 -3.94 116.55 124.51 1f5y n ASP 81 Ca 0.00 -1.33 0.00 0.00 -0.01 0.00 0.00 54.79 53.45 1f5y n ASP 81 Cb 0.18 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.27 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 -0.16 0.00 0.01 0.11 4.71 -0.46 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 0.36 -0.08 -0.06 0.00 -1.01 0.00 0.00 31.44 30.66 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 0.67 -1.61 3.49 1.08 -0.66 -3.13 115.11 114.96 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 0.14 0.00 0.00 -0.05 0.00 0.00 27.48 27.57 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 0.77 2.21 0.00 3.46 0.00 -0.65 -4.96 105.19 106.01 1f5y n GLY 84 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.95 1f5y n GLY 84 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32