#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 1.42 -3.55 1.61 7.64 -1.26 -5.00 113.62 114.48 1f5y n SER 2 Ca 0.00 -2.34 -0.29 0.00 1.01 0.00 0.00 58.87 57.25 1f5y n SER 2 Cb 0.00 -0.46 -0.12 0.00 -1.01 0.00 0.00 64.21 62.61 1f5y n SER 2 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1f5y s ALA 3 N -3.38 1.44 0.56 -0.43 0.00 -1.26 -5.13 121.76 113.56 1f5y s ALA 3 Ca 0.27 -2.19 -0.19 0.00 0.00 0.00 0.00 51.96 49.85 1f5y s ALA 3 Cb 0.39 -1.71 -0.05 0.00 0.00 0.00 0.00 23.12 21.74 1f5y s ALA 3 CO -0.01 -2.08 1.16 0.14 0.00 0.00 0.00 175.76 174.97 1f5y s VAL 4 N 0.71 2.98 -1.25 0.00 -7.23 -1.26 -3.60 120.40 110.76 1f5y s VAL 4 Ca 0.19 0.61 -0.07 0.00 -1.81 0.00 0.00 61.98 60.90 1f5y s VAL 4 Cb -0.21 -3.24 0.01 0.00 0.56 0.00 0.00 36.38 33.49 1f5y s VAL 4 CO -0.01 -0.14 1.09 0.61 -0.31 0.00 0.00 175.10 176.35 1f5y n GLY 5 N 0.26 -0.43 3.71 2.32 0.00 -1.26 -4.94 105.19 104.86 1f5y n GLY 5 Ca 0.12 0.18 -0.42 0.00 0.00 0.00 0.00 46.02 45.90 1f5y n GLY 5 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1f5y s ASP 6 N -3.42 6.90 0.77 1.61 2.15 -1.24 -4.73 116.67 118.72 1f5y s ASP 6 Ca 0.48 2.22 -0.04 0.00 0.43 0.00 0.00 52.55 55.64 1f5y s ASP 6 Cb -0.21 -2.58 0.11 0.00 -0.30 0.00 0.00 42.92 39.93 1f5y s ASP 6 CO 0.68 -0.60 0.68 -2.11 -0.17 0.00 0.00 175.17 173.66 1f5y n ARG 7 N 3.98 -0.23 -4.13 4.34 1.85 -1.26 -3.65 116.66 117.56 1f5y n ARG 7 Ca 0.11 -1.46 -0.11 0.00 -1.00 0.00 0.00 57.85 55.39 1f5y n ARG 7 Cb 0.44 -0.58 -0.09 0.00 -1.05 0.00 0.00 32.46 31.18 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 -0.24 1.35 0.00 0.00 0.28 -1.26 -4.87 120.64 115.91 1f5y n GLU 9 Ca -0.01 -2.20 0.00 0.00 -0.16 0.00 0.00 57.16 54.78 1f5y n GLU 9 Cb 0.65 -0.41 0.00 0.00 1.43 0.00 0.00 31.44 33.11 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 -0.82 0.00 -0.14 3.44 0.00 -1.26 -5.00 116.66 112.88 1f5y n ARG 10 Ca -0.04 0.00 0.10 0.00 -0.00 0.00 0.00 57.85 57.91 1f5y n ARG 10 Cb 0.84 0.00 0.30 0.00 -0.00 0.00 0.00 32.46 33.60 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 2.28 -4.90 2.89 2.04 -1.26 -4.91 115.26 111.39 1f5y n ASN 11 Ca 0.00 -1.84 -0.33 0.00 -0.44 0.00 0.00 54.58 51.97 1f5y n ASN 11 Cb 0.00 -0.18 -0.05 0.00 -2.53 0.00 0.00 39.78 37.02 1f5y n ASN 11 CO 0.00 0.00 0.00 -1.61 -0.44 0.00 0.00 177.26 175.21 1f5y s GLU 12 N -1.64 3.51 -0.24 -3.83 2.02 -1.26 -4.22 118.70 113.04 1f5y s GLU 12 Ca 0.33 -0.23 -0.22 0.00 0.02 0.00 0.00 54.97 54.88 1f5y s GLU 12 Cb 0.18 -3.05 -0.02 0.00 0.10 0.00 0.00 34.13 31.35 1f5y s GLU 12 CO 0.26 0.63 0.68 0.12 0.02 0.00 0.00 175.26 176.98 1f5y s PHE 13 N -1.39 3.31 -0.06 1.61 5.36 0.17 -4.72 117.98 122.25 1f5y s PHE 13 Ca 0.30 0.92 -0.24 0.00 -0.96 0.00 0.00 56.93 56.95 1f5y s PHE 13 Cb -0.13 -2.89 -0.03 0.00 -0.34 0.00 0.00 43.02 39.63 1f5y s PHE 13 CO 0.20 -0.32 0.74 -1.14 -1.46 0.00 0.00 175.22 173.25 1f5y s GLN 14 N 2.48 4.45 1.08 10.12 0.74 -1.26 -1.54 119.66 135.73 1f5y s GLN 14 Ca 0.29 0.96 -0.17 0.00 0.05 0.00 0.00 55.36 56.49 1f5y s GLN 14 Cb -0.16 -3.45 0.23 0.00 1.10 0.00 0.00 33.01 30.74 1f5y s GLN 14 CO 0.09 0.03 1.17 0.00 -0.55 0.00 0.00 175.29 176.03 1f5y h GLN 16 N -2.11 0.03 0.00 0.00 5.75 -1.92 -1.00 115.11 115.85 1f5y h GLN 16 Ca -0.46 -0.03 0.00 0.00 -0.15 0.00 0.00 58.65 58.01 1f5y h GLN 16 Cb 1.28 0.01 0.00 0.00 1.07 0.00 0.00 27.48 29.84 1f5y h GLN 16 CO 0.41 0.75 0.00 0.22 -2.65 0.00 0.00 178.83 177.56 1f5y h ASP 17 N 0.02 0.00 0.00 -0.69 3.58 -1.95 -3.46 116.42 113.92 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 1.30 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.35 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 1.07 0.70 3.68 -0.78 0.00 -0.38 -5.03 105.19 104.45 1f5y n GLY 18 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.89 4.15 -0.17 1.61 2.47 -1.26 -4.00 119.74 121.64 1f5y s LYS 19 Ca 0.00 2.53 -0.24 0.00 -1.56 0.00 0.00 55.97 56.70 1f5y s LYS 19 Cb 0.00 -3.73 -0.02 0.00 -1.46 0.00 0.00 37.83 32.63 1f5y s LYS 19 CO 0.00 -0.85 0.77 0.00 0.16 0.00 0.00 175.35 175.44 1f5y s ILE 21 N 2.04 0.28 0.75 0.00 -5.25 -0.59 -4.97 121.20 113.46 1f5y s ILE 21 Ca 0.36 -0.90 -0.11 0.00 -0.99 0.00 0.00 60.65 59.00 1f5y s ILE 21 Cb -0.16 -0.38 0.04 0.00 2.95 0.00 0.00 42.46 44.91 1f5y s ILE 21 CO 0.12 -0.41 1.12 -0.44 -1.79 0.00 0.00 174.94 173.54 1f5y s SER 22 N -1.39 5.01 0.36 4.36 0.01 -1.26 0.41 113.70 121.21 1f5y s SER 22 Ca -0.12 0.94 0.04 0.00 1.31 0.00 0.00 55.95 58.12 1f5y s SER 22 Cb -0.09 -1.60 0.70 0.00 0.21 0.00 0.00 66.02 65.24 1f5y s SER 22 CO -0.00 -1.59 1.99 1.88 0.41 0.00 0.00 173.24 175.92 1f5y h TYR 23 N -0.81 0.76 -0.70 2.43 0.05 -1.94 0.14 116.97 116.89 1f5y h TYR 23 Ca -0.45 0.02 0.20 0.00 0.05 0.00 0.00 58.73 58.55 1f5y h TYR 23 Cb 1.29 -0.25 -0.03 0.00 1.01 0.00 0.00 36.73 38.75 1f5y h TYR 23 CO 0.41 0.44 0.65 -0.22 -1.05 0.00 0.00 178.16 178.39 1f5y h LYS 24 N 0.79 0.00 0.14 4.88 3.64 -1.94 0.23 116.57 124.32 1f5y h LYS 24 Ca 0.27 0.00 -0.31 0.00 -1.27 0.00 0.00 60.65 59.34 1f5y h LYS 24 Cb 0.09 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.92 1f5y h LYS 24 CO -0.08 0.00 -1.49 -1.49 -2.27 0.00 0.00 179.45 174.13 1f5y h TRP 25 N 0.00 0.55 -3.85 1.91 4.06 -1.32 -3.43 115.95 113.87 1f5y h TRP 25 Ca 0.33 -0.40 -0.52 0.00 2.06 0.00 0.00 58.89 60.36 1f5y h TRP 25 Cb 1.63 -0.02 0.05 0.00 -1.00 0.00 0.00 29.16 29.82 1f5y h TRP 25 CO 0.00 1.41 0.59 0.14 -3.56 0.00 0.00 178.44 177.02 1f5y s VAL 26 N -2.62 2.97 -1.82 1.49 -7.23 0.82 -3.48 120.40 110.53 1f5y s VAL 26 Ca -0.09 0.97 -0.21 0.00 -1.81 0.00 0.00 61.98 60.84 1f5y s VAL 26 Cb 0.06 -3.62 0.21 0.00 0.56 0.00 0.00 36.38 33.59 1f5y s VAL 26 CO 0.87 0.23 0.64 0.00 -0.31 0.00 0.00 175.10 176.53 1f5y h ASP 28 N -1.10 0.00 0.00 0.00 2.03 -1.84 -3.45 116.42 112.07 1f5y h ASP 28 Ca -0.60 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.70 1f5y h ASP 28 Cb 1.39 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.89 1f5y h ASP 28 CO 0.86 0.47 0.00 0.61 -1.03 0.00 0.00 179.24 180.15 1f5y n GLY 29 N 1.23 0.56 3.39 7.15 0.00 -1.26 -5.14 105.19 111.13 1f5y n GLY 29 Ca 0.01 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 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 0.21 -0.50 1.61 0.15 -1.26 -5.12 113.70 108.80 1f5y s SER 30 Ca 0.00 -1.24 -0.18 0.00 0.70 0.00 0.00 55.95 55.24 1f5y s SER 30 Cb 0.00 0.50 0.06 0.00 -1.71 0.00 0.00 66.02 64.88 1f5y s SER 30 CO 0.00 -1.02 0.55 0.00 1.20 0.00 0.00 173.24 173.96 1f5y s ALA 31 N -3.94 3.45 -0.10 5.45 0.00 -1.26 -4.60 121.76 120.75 1f5y s ALA 31 Ca 0.31 -1.88 0.15 0.00 0.00 0.00 0.00 51.96 50.55 1f5y s ALA 31 Cb 0.03 -3.26 0.10 0.00 0.00 0.00 0.00 23.12 19.99 1f5y s ALA 31 CO 0.13 -1.92 1.46 0.93 0.00 0.00 0.00 175.76 176.36 1f5y h GLU 32 N 8.92 0.00 0.00 0.00 3.07 -1.96 -3.07 114.58 121.54 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 1.10 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.01 1f5y h GLU 32 CO 0.94 0.53 0.00 0.00 -1.40 0.00 0.00 179.01 179.08 1f5y n GLN 34 N -2.48 -6.19 0.06 0.00 0.00 -1.16 -4.79 117.38 102.81 1f5y n GLN 34 Ca 0.04 0.74 0.00 0.00 -0.00 0.00 0.00 57.00 57.78 1f5y n GLN 34 Cb 0.42 -5.44 0.00 0.00 0.00 0.00 0.00 30.24 25.21 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 -2.71 -0.18 0.00 1.69 -0.08 -1.26 -5.02 116.55 108.98 1f5y n ASP 35 Ca -0.16 0.21 0.00 0.00 -1.51 0.00 0.00 54.79 53.32 1f5y n ASP 35 Cb 0.62 0.28 0.00 0.00 2.34 0.00 0.00 41.12 44.35 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 1.30 0.82 0.44 0.27 0.00 -1.26 -5.00 105.19 101.77 1f5y n GLY 36 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 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 -1.46 0.37 1.61 0.87 -1.95 1.79 113.55 114.78 1f5y h SER 37 Ca 0.00 0.17 0.00 0.00 -1.23 0.00 0.00 61.79 60.73 1f5y h SER 37 Cb 0.00 0.56 0.00 0.00 -0.44 0.00 0.00 62.40 62.52 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 -0.19 6.23 3.04 -1.94 -1.44 116.42 121.50 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 -0.34 0.00 0.00 1.21 -2.04 0.00 0.00 179.24 178.07 1f5y n GLU 39 N -3.00 1.83 -0.51 4.15 4.07 0.48 -0.21 120.64 127.44 1f5y n GLU 39 Ca -0.02 -1.78 -0.10 0.00 -0.06 0.00 0.00 57.16 55.21 1f5y n GLU 39 Cb 0.15 -1.35 0.06 0.00 -0.06 0.00 0.00 31.44 30.25 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 0.97 3.61 -0.02 4.31 2.88 0.58 -4.84 113.62 121.12 1f5y n SER 40 Ca 0.12 -2.65 -0.00 0.00 -1.33 0.00 0.00 58.87 55.01 1f5y n SER 40 Cb 0.45 -0.68 -0.00 0.00 -0.75 0.00 0.00 64.21 63.23 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 -0.06 -1.99 -0.30 -1.46 7.27 -1.26 -4.78 117.38 114.80 1f5y n GLN 41 Ca 0.23 0.29 0.24 0.00 0.07 0.00 0.00 57.00 57.84 1f5y n GLN 41 Cb 0.91 -3.95 0.56 0.00 2.41 0.00 0.00 30.24 30.17 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 0.00 0.31 -0.50 3.69 5.08 -1.86 -3.12 114.58 118.18 1f5y h GLU 42 Ca -0.00 -0.02 -0.29 0.00 -1.00 0.00 0.00 59.36 58.05 1f5y h GLU 42 Cb 0.58 -0.07 -0.26 0.00 0.50 0.00 0.00 28.75 29.50 1f5y h GLU 42 CO 0.01 0.20 -0.74 -2.37 -1.00 0.00 0.00 179.01 175.11 1f5y n THR 43 N -4.53 0.39 1.38 1.13 5.66 -1.26 -4.92 114.28 112.13 1f5y n THR 43 Ca 0.24 -2.27 0.15 0.00 -3.05 0.00 0.00 64.05 59.12 1f5y n THR 43 Cb 0.91 0.84 0.71 0.00 -1.55 0.00 0.00 70.33 71.24 1f5y n THR 43 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1f5y h LEU 45 N 0.09 0.54 0.00 0.00 -0.00 -1.91 -3.33 115.31 110.69 1f5y h LEU 45 Ca 0.00 -0.55 -0.37 0.00 -0.00 0.00 0.00 57.88 56.96 1f5y h LEU 45 Cb 0.32 -0.17 0.19 0.00 -0.00 0.00 0.00 40.66 41.00 1f5y h LEU 45 CO 0.00 1.40 0.07 -1.54 -0.00 0.00 0.00 178.44 178.37 1f5y n SER 46 N -3.62 -2.38 -3.97 -0.43 3.41 -1.21 -3.16 113.62 102.26 1f5y n SER 46 Ca -0.10 -1.09 -0.27 0.00 -0.26 0.00 0.00 58.87 57.15 1f5y n SER 46 Cb 1.00 -0.95 -0.08 0.00 -0.26 0.00 0.00 64.21 63.92 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 -4.90 -0.62 -2.88 -3.33 3.14 -1.26 -2.71 118.33 105.77 1f5y n VAL 47 Ca 0.14 -0.31 -0.01 0.00 -2.96 0.00 0.00 64.34 61.20 1f5y n VAL 47 Cb 0.56 -0.71 0.00 0.00 -1.06 0.00 0.00 33.84 32.63 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 -3.78 -8.93 -0.83 1.55 -1.04 -1.26 -4.94 114.28 95.06 1f5y n THR 48 Ca -0.18 1.39 -0.35 0.00 -2.04 0.00 0.00 64.05 62.86 1f5y n THR 48 Cb 0.52 -5.74 0.11 0.00 -1.82 0.00 0.00 70.33 63.39 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 0.10 0.91 -2.69 0.00 4.81 -1.26 -4.96 118.16 115.08 1f5y n LYS 50 Ca -0.01 -2.52 -0.08 0.00 -0.87 0.00 0.00 58.31 54.84 1f5y n LYS 50 Cb 0.68 -1.34 0.09 0.00 0.02 0.00 0.00 35.03 34.48 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 0.75 -0.66 -3.23 3.14 2.88 -1.26 -4.98 113.62 110.26 1f5y n SER 51 Ca 0.14 -2.57 -0.21 0.00 -1.33 0.00 0.00 58.87 54.90 1f5y n SER 51 Cb 0.65 0.45 -0.00 0.00 -0.75 0.00 0.00 64.21 64.55 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 -0.39 -0.49 3.88 0.46 0.00 -1.26 -4.95 105.19 102.45 1f5y n GLY 52 Ca 0.02 0.08 -0.30 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 -2.63 5.72 -0.63 1.61 1.11 -1.26 -4.81 116.67 115.78 1f5y s ASP 53 Ca 0.34 1.16 -0.23 0.00 0.18 0.00 0.00 52.55 54.01 1f5y s ASP 53 Cb -0.18 -2.08 0.06 0.00 1.07 0.00 0.00 42.92 41.79 1f5y s ASP 53 CO 0.42 -1.15 0.97 0.12 1.18 0.00 0.00 175.17 176.71 1f5y s PHE 54 N -3.25 2.69 -0.29 4.23 2.19 -0.35 -4.84 117.98 118.36 1f5y s PHE 54 Ca 0.56 -0.38 -0.26 0.00 0.33 0.00 0.00 56.93 57.19 1f5y s PHE 54 Cb -0.11 -4.23 0.00 0.00 -1.31 0.00 0.00 43.02 37.38 1f5y s PHE 54 CO 0.51 -1.58 0.89 -1.54 1.83 0.00 0.00 175.22 175.34 1f5y s SER 55 N 3.43 6.81 0.12 6.13 1.04 -1.26 0.03 113.70 129.99 1f5y s SER 55 Ca 0.25 0.91 -0.32 0.00 0.48 0.00 0.00 55.95 57.27 1f5y s SER 55 Cb -0.15 -2.46 -0.11 0.00 0.10 0.00 0.00 66.02 63.40 1f5y s SER 55 CO 0.13 -0.66 1.57 0.00 0.98 0.00 0.00 173.24 175.25 1f5y n GLY 57 N -1.46 -0.52 0.07 0.00 0.00 -1.04 -4.87 105.19 97.37 1f5y n GLY 57 Ca -0.06 -0.86 -0.09 0.00 0.00 0.00 0.00 46.02 45.01 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 0.05 0.92 -0.02 0.00 -2.02 -3.32 103.07 98.68 1f5y h GLY 58 Ca 0.00 -0.12 0.02 0.00 0.00 0.00 0.00 47.33 47.22 1f5y h GLY 58 CO 0.00 0.11 0.29 0.07 0.00 0.00 0.00 176.54 177.01 1f5y h ARG 59 N 0.01 0.56 -3.60 4.80 0.11 -2.03 -3.41 114.38 110.83 1f5y h ARG 59 Ca -0.09 -0.03 -0.31 0.00 0.10 0.00 0.00 59.98 59.65 1f5y h ARG 59 Cb 1.85 -0.13 -0.33 0.00 1.11 0.00 0.00 29.97 32.47 1f5y h ARG 59 CO 0.13 0.37 -0.73 0.14 0.10 0.00 0.00 179.97 179.98 1f5y s VAL 60 N -6.15 0.01 -0.97 0.08 -7.23 -1.25 -5.08 120.40 99.82 1f5y s VAL 60 Ca -0.13 0.16 -0.12 0.00 -1.81 0.00 0.00 61.98 60.08 1f5y s VAL 60 Cb 0.12 -0.13 0.23 0.00 0.56 0.00 0.00 36.38 37.17 1f5y s VAL 60 CO 0.73 0.10 0.96 0.21 -0.31 0.00 0.00 175.10 176.79 1f5y s ASN 61 N 0.96 6.99 -0.11 4.85 2.47 -1.25 -2.51 114.94 126.34 1f5y s ASN 61 Ca -0.08 -3.02 -0.05 0.00 0.42 0.00 0.00 52.86 50.12 1f5y s ASN 61 Cb -0.12 -2.23 0.05 0.00 -1.45 0.00 0.00 41.25 37.50 1f5y s ASN 61 CO -0.02 -0.50 0.26 -0.60 -3.72 0.00 0.00 177.10 172.51 1f5y s ARG 62 N -0.16 0.21 0.28 0.43 3.52 -1.26 -4.91 118.95 117.06 1f5y s ARG 62 Ca 0.25 0.58 -0.28 0.00 -0.13 0.00 0.00 55.73 56.15 1f5y s ARG 62 Cb -0.09 -0.10 -0.09 0.00 -1.56 0.00 0.00 34.95 33.10 1f5y s ARG 62 CO -0.08 -0.18 0.97 0.00 -0.81 0.00 0.00 175.30 175.20 1f5y s ILE 64 N -1.33 1.39 -0.38 0.00 -1.09 0.10 -4.91 121.20 114.99 1f5y s ILE 64 Ca 0.45 -0.75 -0.28 0.00 -2.23 0.00 0.00 60.65 57.84 1f5y s ILE 64 Cb -0.25 -1.17 -0.02 0.00 -1.58 0.00 0.00 42.46 39.45 1f5y s ILE 64 CO 0.31 0.40 1.79 -2.16 -1.23 0.00 0.00 174.94 174.05 1f5y s PRO 65 N -0.35 3.22 0.09 2.79 0.04 -1.26 -1.21 135.00 138.31 1f5y s PRO 65 Ca 0.05 1.26 0.05 0.00 0.04 0.00 0.00 61.00 62.41 1f5y s PRO 65 Cb -0.07 -4.22 0.31 0.00 0.04 0.00 0.00 34.50 30.56 1f5y s PRO 65 CO -0.00 -2.00 0.36 0.94 0.04 0.00 0.00 177.00 176.33 1f5y n GLN 66 N 8.53 -0.01 0.00 4.56 7.27 -1.26 -0.68 117.38 135.79 1f5y n GLN 66 Ca 0.22 0.31 0.04 0.00 0.07 0.00 0.00 57.00 57.64 1f5y n GLN 66 Cb 0.48 -0.56 0.25 0.00 2.41 0.00 0.00 30.24 32.82 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 -3.42 0.00 1.43 3.69 -1.74 -1.26 -0.99 117.46 115.17 1f5y n PHE 67 Ca 0.09 0.00 0.10 0.00 -0.56 0.00 0.00 57.45 57.07 1f5y n PHE 67 Cb 0.31 -0.12 0.40 0.00 1.52 0.00 0.00 39.48 41.58 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 -1.12 0.16 -3.26 2.97 7.02 0.15 -4.64 117.44 118.72 1f5y n TRP 68 Ca 0.06 -0.08 -0.35 0.00 -1.02 0.00 0.00 57.50 56.10 1f5y n TRP 68 Cb 0.05 0.00 -0.06 0.00 -2.42 0.00 0.00 31.31 28.88 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 -1.84 4.05 -1.70 -0.99 3.52 -0.16 -3.74 118.95 118.09 1f5y s ARG 69 Ca 0.30 0.61 -0.19 0.00 -0.13 0.00 0.00 55.73 56.32 1f5y s ARG 69 Cb 0.15 -2.84 0.17 0.00 -1.56 0.00 0.00 34.95 30.87 1f5y s ARG 69 CO 0.24 0.41 0.74 0.00 -0.81 0.00 0.00 175.30 175.87 1f5y n ASP 71 N -2.58 2.51 0.00 0.00 2.03 -1.19 -4.96 116.55 112.36 1f5y n ASP 71 Ca 0.08 -1.86 0.00 0.00 0.52 0.00 0.00 54.79 53.54 1f5y n ASP 71 Cb 0.48 -0.18 0.00 0.00 -0.72 0.00 0.00 41.12 40.71 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 1.30 0.02 2.79 0.27 0.00 -1.26 -4.85 105.19 103.46 1f5y n GLY 72 Ca 0.17 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.39 0.92 0.20 1.61 0.74 -1.26 -5.11 119.66 116.37 1f5y s GLN 73 Ca 0.00 -0.96 -0.32 0.00 0.05 0.00 0.00 55.36 54.13 1f5y s GLN 73 Cb 0.00 -2.21 -0.15 0.00 1.10 0.00 0.00 33.01 31.75 1f5y s GLN 73 CO 0.00 -0.83 1.17 0.28 -0.55 0.00 0.00 175.29 175.36 1f5y n VAL 74 N 4.82 1.08 -0.02 1.34 0.31 -1.26 -4.86 118.33 119.74 1f5y n VAL 74 Ca -0.05 -0.27 -0.03 0.00 -0.01 0.00 0.00 64.34 63.98 1f5y n VAL 74 Cb 0.44 -0.95 -0.02 0.00 -0.91 0.00 0.00 33.84 32.40 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 1.91 3.38 -4.94 4.52 8.00 -1.26 -5.06 116.55 123.10 1f5y n ASP 75 Ca 0.14 -0.02 -0.24 0.00 0.71 0.00 0.00 54.79 55.38 1f5y n ASP 75 Cb 0.27 -0.07 0.01 0.00 -0.02 0.00 0.00 41.12 41.30 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 0.33 -0.63 1.12 0.00 1.82 -1.97 -2.07 116.42 115.03 1f5y h ASP 77 Ca -0.47 0.12 0.00 0.00 -0.39 0.00 0.00 57.03 56.29 1f5y h ASP 77 Cb 1.24 0.31 0.00 0.00 0.68 0.00 0.00 39.33 41.56 1f5y h ASP 77 CO 0.59 -0.24 -0.83 -0.55 -1.61 0.00 0.00 179.24 176.60 1f5y h ASN 78 N -0.21 0.00 -3.61 2.28 -1.07 -1.96 -3.48 115.58 107.53 1f5y h ASN 78 Ca 0.13 -0.02 -0.14 0.00 0.07 0.00 0.00 56.30 56.34 1f5y h ASN 78 Cb 0.40 0.00 0.07 0.00 -2.07 0.00 0.00 38.32 36.73 1f5y h ASN 78 CO -0.34 0.01 -0.34 0.61 0.07 0.00 0.00 177.43 177.45 1f5y n GLY 79 N 1.18 0.09 0.00 9.14 0.00 -0.78 -4.89 105.19 109.93 1f5y n GLY 79 Ca 0.01 -0.21 0.04 0.00 0.00 0.00 0.00 46.02 45.86 1f5y n GLY 79 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1f5y n SER 80 N -1.94 0.00 -0.08 1.61 2.88 -1.26 -1.30 113.62 113.53 1f5y n SER 80 Ca -0.12 -1.34 0.05 0.00 -1.33 0.00 0.00 58.87 56.12 1f5y n SER 80 Cb 0.57 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 64.00 1f5y n SER 80 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 1f5y n ASP 81 N -0.67 0.72 -0.09 -3.46 5.68 -1.26 -2.11 116.55 115.36 1f5y n ASP 81 Ca 0.07 -0.86 -0.09 0.00 -0.50 0.00 0.00 54.79 53.40 1f5y n ASP 81 Cb 0.03 0.81 -0.03 0.00 -1.14 0.00 0.00 41.12 40.79 1f5y n ASP 81 CO 0.00 0.00 0.00 1.21 -1.33 0.00 0.00 177.20 177.08 1f5y n GLU 82 N -0.87 0.52 0.11 0.11 4.07 -0.42 0.73 120.64 124.90 1f5y n GLU 82 Ca 0.03 0.25 -0.01 0.00 -0.06 0.00 0.00 57.16 57.37 1f5y n GLU 82 Cb 0.17 -1.47 0.24 0.00 -0.06 0.00 0.00 31.44 30.32 1f5y n GLU 82 CO 0.00 0.00 0.00 1.96 -0.06 0.00 0.00 177.13 179.03 1f5y h GLN 83 N -1.00 0.18 0.00 5.31 4.20 -1.45 -3.29 115.11 119.06 1f5y h GLN 83 Ca -0.03 -0.09 0.00 0.00 0.06 0.00 0.00 58.65 58.60 1f5y h GLN 83 Cb 0.96 -0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.74 1f5y h GLN 83 CO -0.02 0.58 0.54 0.41 -0.67 0.00 0.00 178.83 179.67 1f5y n GLY 84 N -0.19 -0.11 0.00 3.46 0.00 -0.90 -4.94 105.19 102.52 1f5y n GLY 84 Ca -0.02 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.05 1f5y n GLY 84 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32