#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2yse n SER 2 N 0.00 1.96 -4.31 1.61 2.88 -1.26 -5.02 113.62 109.48 2yse n SER 2 Ca 0.00 0.33 -0.23 0.00 -1.33 0.00 0.00 58.87 57.63 2yse n SER 2 Cb 0.00 -0.81 -0.12 0.00 -0.75 0.00 0.00 64.21 62.53 2yse n SER 2 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2yse s SER 3 N -7.47 2.62 -0.42 -3.46 1.04 -1.26 -5.11 113.70 99.65 2yse s SER 3 Ca -0.39 -0.77 0.04 0.00 0.48 0.00 0.00 55.95 55.32 2yse s SER 3 Cb 0.15 -0.15 0.17 0.00 0.10 0.00 0.00 66.02 66.29 2yse s SER 3 CO 0.49 0.02 0.37 -0.83 0.98 0.00 0.00 173.24 174.27 2yse s GLY 4 N -2.26 0.91 0.84 7.32 0.00 -1.26 -5.09 107.32 107.78 2yse s GLY 4 Ca 0.11 -2.19 -0.15 0.00 0.00 0.00 0.00 44.72 42.49 2yse s GLY 4 CO 0.05 2.29 0.18 1.44 0.00 0.00 0.00 173.10 177.05 2yse n SER 5 N 2.95 -2.64 -4.12 1.64 7.64 -1.26 -4.97 113.62 112.86 2yse n SER 5 Ca 0.27 0.43 -0.33 0.00 1.01 0.00 0.00 58.87 60.25 2yse n SER 5 Cb 0.48 -1.10 -0.15 0.00 -1.01 0.00 0.00 64.21 62.44 2yse n SER 5 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2yse s SER 6 N -1.53 4.49 0.00 6.43 0.01 -1.26 -5.05 113.70 116.79 2yse s SER 6 Ca 0.57 -1.24 0.00 0.00 1.31 0.00 0.00 55.95 56.59 2yse s SER 6 Cb -0.28 -1.61 0.00 0.00 0.21 0.00 0.00 66.02 64.34 2yse s SER 6 CO 0.67 -0.19 0.00 0.61 0.41 0.00 0.00 173.24 174.74 2yse n GLY 7 N 4.54 3.24 3.87 3.44 0.00 -1.26 -5.12 105.19 113.90 2yse n GLY 7 Ca -0.15 -1.76 -0.31 0.00 0.00 0.00 0.00 46.02 43.81 2yse n GLY 7 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2yse s LEU 8 N 0.00 3.74 0.05 0.99 0.05 -1.26 -5.09 118.68 117.16 2yse s LEU 8 Ca 0.00 1.25 0.00 0.00 0.05 0.00 0.00 54.13 55.43 2yse s LEU 8 Cb 0.00 -4.15 -0.03 0.00 -2.05 0.00 0.00 46.19 39.95 2yse s LEU 8 CO 0.00 -0.48 -0.05 1.51 -0.55 0.00 0.00 176.35 176.79 2yse s ASP 9 N -3.22 0.64 0.13 1.48 1.47 -1.26 -5.15 116.67 110.75 2yse s ASP 9 Ca 0.53 -0.81 -0.05 0.00 1.18 0.00 0.00 52.55 53.39 2yse s ASP 9 Cb -0.10 0.13 -0.02 0.00 -0.34 0.00 0.00 42.92 42.58 2yse s ASP 9 CO 0.33 -0.44 0.16 -0.55 0.68 0.00 0.00 175.17 175.35 2yse s SER 10 N -2.40 0.19 0.31 2.11 0.15 -1.26 -5.04 113.70 107.76 2yse s SER 10 Ca 0.00 -0.98 0.02 0.00 0.70 0.00 0.00 55.95 55.69 2yse s SER 10 Cb 0.00 0.35 0.76 0.00 -1.71 0.00 0.00 66.02 65.43 2yse s SER 10 CO -0.05 -0.79 1.58 1.05 1.20 0.00 0.00 173.24 176.23 2yse h GLU 11 N 2.74 0.02 -5.46 5.44 4.11 -2.00 -3.45 114.58 115.98 2yse h GLU 11 Ca -0.33 -0.00 -0.36 0.00 0.07 0.00 0.00 59.36 58.73 2yse h GLU 11 Cb 1.21 -0.00 0.13 0.00 0.50 0.00 0.00 28.75 30.58 2yse h GLU 11 CO 0.55 0.01 -0.63 1.28 0.07 0.00 0.00 179.01 180.29 2yse n LEU 12 N -5.46 -3.36 -2.99 3.06 4.77 -1.26 -2.94 117.00 108.83 2yse n LEU 12 Ca 0.23 -0.50 -0.13 0.00 -0.03 0.00 0.00 56.01 55.57 2yse n LEU 12 Cb 0.77 -2.85 0.07 0.00 -2.33 0.00 0.00 43.42 39.07 2yse n LEU 12 CO -0.05 0.58 0.07 -0.62 -1.33 0.00 0.00 177.39 176.04 2yse n GLU 13 N -4.59 -4.31 -1.31 3.23 1.02 -1.26 -4.85 120.64 108.58 2yse n GLU 13 Ca -0.02 0.71 -0.37 0.00 -0.02 0.00 0.00 57.16 57.46 2yse n GLU 13 Cb 0.57 -5.22 0.05 0.00 -0.02 0.00 0.00 31.44 26.82 2yse n GLU 13 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2yse n LEU 14 N -3.37 0.08 0.00 -4.62 4.77 -1.15 -4.96 117.00 107.74 2yse n LEU 14 Ca -0.18 0.62 0.00 0.00 -0.03 0.00 0.00 56.01 56.42 2yse n LEU 14 Cb 0.63 -1.15 0.00 0.00 -2.33 0.00 0.00 43.42 40.57 2yse n LEU 14 CO 0.50 -3.39 0.00 -0.81 -1.33 0.00 0.00 177.39 172.36 2yse n PRO 15 N -0.18 0.00 -3.76 3.23 -0.04 -1.26 -5.00 135.00 127.99 2yse n PRO 15 Ca 0.10 0.00 -0.13 0.00 -0.04 0.00 0.00 63.50 63.43 2yse n PRO 15 Cb 0.49 -0.24 -0.12 0.00 -0.04 0.00 0.00 33.50 33.59 2yse n PRO 15 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2yse s ALA 16 N -2.98 -0.57 0.00 0.55 0.00 -1.26 -4.89 121.76 112.62 2yse s ALA 16 Ca 0.00 0.82 0.00 0.00 0.00 0.00 0.00 51.96 52.78 2yse s ALA 16 Cb 0.00 -0.50 0.00 0.00 0.00 0.00 0.00 23.12 22.62 2yse s ALA 16 CO 0.00 -0.15 0.00 0.41 0.00 0.00 0.00 175.76 176.02 2yse n GLY 17 N 3.56 0.71 3.17 0.00 0.00 -1.26 -5.01 105.19 106.36 2yse n GLY 17 Ca -0.19 -0.70 -0.29 0.00 0.00 0.00 0.00 46.02 44.84 2yse n GLY 17 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2yse s TRP 18 N -2.13 2.07 -0.11 1.61 0.52 -1.26 -3.83 118.94 115.81 2yse s TRP 18 Ca 0.00 -0.70 -0.02 0.00 0.02 0.00 0.00 56.10 55.40 2yse s TRP 18 Cb 0.00 -1.40 0.04 0.00 -1.15 0.00 0.00 33.47 30.96 2yse s TRP 18 CO 0.00 -0.26 0.01 -2.00 0.02 0.00 0.00 176.95 174.72 2yse s GLU 19 N 0.15 0.62 -0.32 4.98 2.12 -0.88 -4.95 118.70 120.43 2yse s GLU 19 Ca -0.09 -0.06 -0.29 0.00 0.36 0.00 0.00 54.97 54.89 2yse s GLU 19 Cb -0.14 -1.34 0.00 0.00 0.26 0.00 0.00 34.13 32.91 2yse s GLU 19 CO 0.04 -0.41 1.31 0.21 -0.54 0.00 0.00 175.26 175.87 2yse s LYS 20 N 1.94 3.87 -0.22 4.30 2.20 -1.26 -0.96 119.74 129.61 2yse s LYS 20 Ca 0.03 1.18 -0.04 0.00 -0.36 0.00 0.00 55.97 56.79 2yse s LYS 20 Cb -0.14 -3.90 -0.01 0.00 -1.51 0.00 0.00 37.83 32.28 2yse s LYS 20 CO -0.06 -1.18 -0.04 0.42 -0.36 0.00 0.00 175.35 174.12 2yse s ILE 21 N 4.51 3.38 -0.30 5.43 1.09 0.83 -4.95 121.20 131.18 2yse s ILE 21 Ca 0.56 -0.49 -0.13 0.00 -1.10 0.00 0.00 60.65 59.49 2yse s ILE 21 Cb -0.16 -2.54 -0.03 0.00 -1.06 0.00 0.00 42.46 38.67 2yse s ILE 21 CO 0.24 0.42 0.29 -1.61 -0.10 0.00 0.00 174.94 174.19 2yse s GLU 22 N 1.47 3.78 0.06 2.79 2.02 -1.26 -0.62 118.70 126.94 2yse s GLU 22 Ca 0.06 -0.32 0.09 0.00 0.02 0.00 0.00 54.97 54.82 2yse s GLU 22 Cb -0.14 -3.72 -0.03 0.00 0.10 0.00 0.00 34.13 30.33 2yse s GLU 22 CO -0.03 -0.34 -0.24 -0.51 0.02 0.00 0.00 175.26 174.16 2yse s ASP 23 N 1.72 2.88 0.27 -0.19 1.11 0.16 -4.92 116.67 117.69 2yse s ASP 23 Ca 0.10 -0.59 0.05 0.00 0.18 0.00 0.00 52.55 52.29 2yse s ASP 23 Cb -0.16 -0.24 0.37 0.00 1.07 0.00 0.00 42.92 43.96 2yse s ASP 23 CO 0.11 0.19 1.65 1.55 1.18 0.00 0.00 175.17 179.86 2yse h PRO 24 N 4.64 0.28 0.00 8.23 0.13 -1.98 0.20 132.00 143.50 2yse h PRO 24 Ca -0.46 -0.15 -0.38 0.00 -0.87 0.00 0.00 66.00 64.15 2yse h PRO 24 Cb 1.16 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.23 2yse h PRO 24 CO 0.43 0.69 -2.31 0.28 -0.23 0.00 0.00 178.00 176.85 2yse n VAL 25 N -3.99 1.30 0.09 1.56 0.31 -1.26 -4.56 118.33 111.78 2yse n VAL 25 Ca -0.02 -0.39 -0.05 0.00 -0.01 0.00 0.00 64.34 63.87 2yse n VAL 25 Cb 0.52 -1.62 -0.01 0.00 -0.91 0.00 0.00 33.84 31.81 2yse n VAL 25 CO 0.00 0.00 0.00 1.88 -1.32 0.00 0.00 176.83 177.39 2yse h TYR 26 N -0.53 0.01 0.00 3.52 -1.99 -1.99 -3.50 116.97 112.49 2yse h TYR 26 Ca -0.57 -0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.16 2yse h TYR 26 Cb 1.62 -0.00 0.00 0.00 2.00 0.00 0.00 36.73 40.35 2yse h TYR 26 CO -0.04 0.86 0.00 0.41 -0.00 0.00 0.00 178.16 179.40 2yse n GLY 27 N 0.95 -1.77 3.59 3.88 0.00 0.70 -4.83 105.19 107.71 2yse n GLY 27 Ca -0.00 -1.67 -0.41 0.00 0.00 0.00 0.00 46.02 43.94 2yse n GLY 27 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2yse s ILE 28 N 0.00 4.96 -0.00 -0.61 1.01 -1.25 0.38 121.20 125.69 2yse s ILE 28 Ca 0.00 0.69 -0.04 0.00 0.00 0.00 0.00 60.65 61.30 2yse s ILE 28 Cb 0.00 -3.98 -0.00 0.00 0.01 0.00 0.00 42.46 38.48 2yse s ILE 28 CO 0.00 -0.16 0.08 -0.72 0.00 0.00 0.00 174.94 174.14 2yse s TYR 29 N 2.54 0.07 -0.24 3.97 -0.85 0.21 -4.91 117.35 118.14 2yse s TYR 29 Ca 0.23 -0.16 -0.15 0.00 -0.52 0.00 0.00 57.07 56.47 2yse s TYR 29 Cb -0.15 -0.07 -0.04 0.00 0.38 0.00 0.00 41.96 42.08 2yse s TYR 29 CO 0.12 -0.21 0.38 0.71 -1.52 0.00 0.00 175.55 175.03 2yse s TYR 30 N -1.10 3.30 -0.15 -3.49 2.02 -1.25 -0.12 117.35 116.57 2yse s TYR 30 Ca -0.12 0.49 -0.07 0.00 -0.37 0.00 0.00 57.07 57.00 2yse s TYR 30 Cb -0.07 -2.54 -0.04 0.00 -0.40 0.00 0.00 41.96 38.91 2yse s TYR 30 CO 0.01 -0.13 0.09 0.54 -1.57 0.00 0.00 175.55 174.48 2yse s VAL 31 N 1.73 5.05 -0.54 0.71 0.11 -0.13 -3.82 120.40 123.51 2yse s VAL 31 Ca 0.16 0.05 -0.16 0.00 -2.93 0.00 0.00 61.98 59.10 2yse s VAL 31 Cb -0.15 -3.23 0.13 0.00 -1.53 0.00 0.00 36.38 31.60 2yse s VAL 31 CO 0.09 0.54 0.50 -1.81 -3.33 0.00 0.00 175.10 171.08 2yse s ASP 32 N -0.34 6.19 0.00 3.54 1.11 -0.60 -2.06 116.67 124.50 2yse s ASP 32 Ca 0.10 -1.77 0.10 0.00 0.18 0.00 0.00 52.55 51.15 2yse s ASP 32 Cb -0.12 -2.21 0.47 0.00 1.07 0.00 0.00 42.92 42.14 2yse s ASP 32 CO 0.01 -0.85 1.21 1.41 1.18 0.00 0.00 175.17 178.14 2yse n HIS 33 N 5.25 0.00 -0.03 4.23 8.25 -1.25 0.03 115.22 131.69 2yse n HIS 33 Ca -0.14 0.00 -0.08 0.00 -0.26 0.00 0.00 57.72 57.24 2yse n HIS 33 Cb 0.40 -0.32 -0.03 0.00 1.12 0.00 0.00 29.99 31.16 2yse n HIS 33 CO 0.00 0.00 0.00 -0.89 0.64 0.00 0.00 176.34 176.09 2yse n ILE 34 N -1.32 0.95 0.61 1.59 -0.00 -1.26 -4.63 119.36 115.29 2yse n ILE 34 Ca 0.04 0.05 0.11 0.00 -0.00 0.00 0.00 62.75 62.95 2yse n ILE 34 Cb 0.08 -1.76 0.44 0.00 -0.00 0.00 0.00 39.64 38.40 2yse n ILE 34 CO 0.00 0.00 0.00 0.59 -0.00 0.00 0.00 176.55 177.14 2yse n ASN 35 N -3.68 0.31 -3.64 4.38 3.02 -1.21 -4.92 115.26 109.52 2yse n ASN 35 Ca -0.15 0.56 -0.24 0.00 -0.03 0.00 0.00 54.58 54.72 2yse n ASN 35 Cb 0.46 -0.63 0.04 0.00 -0.61 0.00 0.00 39.78 39.04 2yse n ASN 35 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2yse n ARG 36 N -1.82 -3.10 -3.75 3.52 5.12 0.10 -5.00 116.66 111.73 2yse n ARG 36 Ca 0.04 0.59 -0.13 0.00 -1.93 0.00 0.00 57.85 56.41 2yse n ARG 36 Cb 0.27 -4.87 -0.09 0.00 -1.16 0.00 0.00 32.46 26.62 2yse n ARG 36 CO 0.00 0.00 0.00 -1.59 -1.93 0.00 0.00 177.63 174.11 2yse s LYS 37 N -5.77 0.68 -0.03 5.56 -2.85 -1.23 -4.98 119.74 111.12 2yse s LYS 37 Ca 0.24 -0.15 -0.01 0.00 -1.00 0.00 0.00 55.97 55.05 2yse s LYS 37 Cb -0.07 0.30 0.03 0.00 -2.06 0.00 0.00 37.83 36.03 2yse s LYS 37 CO 0.82 -0.19 0.05 0.95 0.10 0.00 0.00 175.35 177.09 2yse s THR 38 N -1.28 -0.05 0.14 3.79 -4.23 -1.26 -1.55 115.64 111.19 2yse s THR 38 Ca -0.13 0.19 -0.11 0.00 -1.18 0.00 0.00 61.69 60.46 2yse s THR 38 Cb -0.05 -0.10 0.01 0.00 1.34 0.00 0.00 72.50 73.69 2yse s THR 38 CO 0.04 0.08 0.31 0.00 -0.54 0.00 0.00 174.62 174.51 2yse s GLN 39 N 0.98 1.09 -0.10 3.99 -2.07 -1.25 -5.05 119.66 117.26 2yse s GLN 39 Ca -0.08 -1.00 -0.21 0.00 -1.82 0.00 0.00 55.36 52.24 2yse s GLN 39 Cb -0.11 0.40 -0.18 0.00 -1.09 0.00 0.00 33.01 32.03 2yse s GLN 39 CO -0.03 -0.40 0.71 1.88 -1.32 0.00 0.00 175.29 176.12 2yse h TYR 40 N 2.52 -0.06 -1.91 9.60 -1.99 -1.93 -3.32 116.97 119.89 2yse h TYR 40 Ca -0.32 -0.00 -0.62 0.00 2.00 0.00 0.00 58.73 59.78 2yse h TYR 40 Cb 1.23 0.02 0.01 0.00 2.00 0.00 0.00 36.73 39.99 2yse h TYR 40 CO 0.39 0.55 1.17 -1.91 -0.00 0.00 0.00 178.16 178.35 2yse n GLU 41 N -4.75 2.02 -1.77 4.88 2.13 -1.26 -4.86 120.64 117.03 2yse n GLU 41 Ca -0.07 0.71 -0.41 0.00 0.66 0.00 0.00 57.16 58.05 2yse n GLU 41 Cb 0.31 -2.66 -0.00 0.00 0.27 0.00 0.00 31.44 29.36 2yse n GLU 41 CO 0.00 0.00 0.00 -1.71 -0.41 0.00 0.00 177.13 175.01 2yse n ASN 42 N 7.42 3.66 -0.08 4.31 5.15 -1.26 -4.92 115.26 129.54 2yse n ASN 42 Ca 0.25 1.22 -0.11 0.00 -0.60 0.00 0.00 54.58 55.34 2yse n ASN 42 Cb 0.30 -1.61 0.02 0.00 -0.53 0.00 0.00 39.78 37.96 2yse n ASN 42 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 2yse h PRO 43 N 2.87 0.82 -0.58 1.20 0.13 -1.90 -2.98 132.00 131.56 2yse h PRO 43 Ca -0.50 -0.43 0.03 0.00 -0.87 0.00 0.00 66.00 64.23 2yse h PRO 43 Cb 1.25 0.01 -0.04 0.00 0.13 0.00 0.00 31.00 32.35 2yse h PRO 43 CO 0.64 1.06 0.34 0.28 -0.23 0.00 0.00 178.00 180.09 2yse h VAL 44 N 0.67 1.03 -0.16 1.56 2.07 -1.89 -1.59 116.25 117.94 2yse h VAL 44 Ca 0.05 -0.23 -0.01 0.00 0.82 0.00 0.00 66.70 67.34 2yse h VAL 44 Cb 0.96 0.31 -0.01 0.00 -1.52 0.00 0.00 31.29 31.04 2yse h VAL 44 CO 0.09 0.12 0.08 -0.07 0.02 0.00 0.00 177.57 177.81 2yse h LEU 45 N 0.67 0.21 0.39 2.57 3.38 -1.90 -1.77 115.31 118.86 2yse h LEU 45 Ca 0.24 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 58.08 2yse h LEU 45 Cb 0.06 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 2yse h LEU 45 CO -0.12 0.28 -0.43 -0.08 0.09 0.00 0.00 178.44 178.18 2yse h GLU 46 N 0.13 -0.80 -0.06 1.13 4.57 -1.32 0.19 114.58 118.43 2yse h GLU 46 Ca 0.06 0.05 0.02 0.00 -1.18 0.00 0.00 59.36 58.31 2yse h GLU 46 Cb 0.12 0.18 -0.05 0.00 -0.16 0.00 0.00 28.75 28.84 2yse h GLU 46 CO -0.01 -0.53 -0.44 0.00 -1.18 0.00 0.00 179.01 176.85 2yse h ALA 47 N -1.01 -0.84 0.00 2.92 0.00 -1.31 0.68 119.26 119.69 2yse h ALA 47 Ca -0.05 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2yse h ALA 47 Cb 0.73 0.91 0.00 0.00 0.00 0.00 0.00 17.79 19.42 2yse h ALA 47 CO -0.07 -0.99 0.18 1.57 0.00 0.00 0.00 179.25 179.93 2yse h LYS 48 N -0.51 0.00 0.10 0.00 2.10 -1.27 1.50 116.57 118.49 2yse h LYS 48 Ca 0.02 0.00 -0.33 0.00 -2.00 0.00 0.00 60.65 58.34 2yse h LYS 48 Cb 0.57 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.88 2yse h LYS 48 CO -0.33 0.00 -1.79 -0.09 -2.00 0.00 0.00 179.45 175.25 2yse h ARG 49 N 0.00 0.20 -0.01 0.07 2.43 0.27 -3.01 114.38 114.34 2yse h ARG 49 Ca 0.00 -0.35 0.00 0.00 -0.81 0.00 0.00 59.98 58.82 2yse h ARG 49 Cb 0.35 0.13 0.00 0.00 -0.42 0.00 0.00 29.97 30.03 2yse h ARG 49 CO 0.00 1.01 -0.53 0.36 -1.51 0.00 0.00 179.97 179.31 2yse n LYS 50 N -3.37 0.71 -0.08 0.20 2.85 0.20 -4.16 118.16 114.51 2yse n LYS 50 Ca -0.24 -0.53 -0.11 0.00 -1.05 0.00 0.00 58.31 56.38 2yse n LYS 50 Cb 1.05 -1.49 -0.15 0.00 -0.65 0.00 0.00 35.03 33.79 2yse n LYS 50 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 177.40 178.52 2yse n LYS 51 N -0.68 0.68 0.24 -1.58 0.00 0.49 -4.26 118.16 113.06 2yse n LYS 51 Ca 0.08 0.08 0.07 0.00 0.00 0.00 0.00 58.31 58.54 2yse n LYS 51 Cb 0.39 -1.58 0.58 0.00 0.00 0.00 0.00 35.03 34.42 2yse n LYS 51 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.40 179.36 2yse h GLN 52 N 0.00 0.01 -6.00 1.64 1.08 -1.69 -3.43 115.11 106.72 2yse h GLN 52 Ca -0.49 -0.00 -0.78 0.00 -1.45 0.00 0.00 58.65 55.92 2yse h GLN 52 Cb 2.16 -0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 29.55 2yse h GLN 52 CO 0.03 0.08 1.24 1.28 -0.95 0.00 0.00 178.83 180.51 2yse n LEU 53 N -4.45 0.82 -4.76 1.46 7.99 -1.26 -4.88 117.00 111.92 2yse n LEU 53 Ca -0.03 0.74 -0.39 0.00 -0.01 0.00 0.00 56.01 56.33 2yse n LEU 53 Cb 0.15 -0.90 -0.06 0.00 -0.11 0.00 0.00 43.42 42.51 2yse n LEU 53 CO 0.35 -0.78 0.26 -1.61 -1.51 0.00 0.00 177.39 174.10 2yse s GLU 54 N 5.62 4.29 0.04 3.23 2.02 -1.26 -5.07 118.70 127.57 2yse s GLU 54 Ca 1.18 0.66 -0.10 0.00 0.02 0.00 0.00 54.97 56.73 2yse s GLU 54 Cb -1.49 -3.35 0.01 0.00 0.10 0.00 0.00 34.13 29.39 2yse s GLU 54 CO 0.68 0.36 0.21 -1.12 0.02 0.00 0.00 175.26 175.41 2yse s SER 55 N -0.12 0.01 0.00 -0.19 0.01 -1.26 -4.98 113.70 107.16 2yse s SER 55 Ca 0.30 -0.35 0.00 0.00 1.31 0.00 0.00 55.95 57.21 2yse s SER 55 Cb -0.18 0.30 0.00 0.00 0.21 0.00 0.00 66.02 66.35 2yse s SER 55 CO 0.16 -0.57 0.00 0.61 0.41 0.00 0.00 173.24 173.85 2yse n GLY 56 N 0.66 0.49 0.00 3.44 0.00 -1.26 -4.67 105.19 103.84 2yse n GLY 56 Ca -0.19 -2.28 0.07 0.00 0.00 0.00 0.00 46.02 43.62 2yse n GLY 56 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2yse n PRO 57 N 0.00 0.23 -5.08 1.61 -0.04 -1.26 -4.65 135.00 125.80 2yse n PRO 57 Ca 0.00 0.14 -0.29 0.00 -0.04 0.00 0.00 63.50 63.31 2yse n PRO 57 Cb 0.00 -1.50 -0.16 0.00 -0.04 0.00 0.00 33.50 31.80 2yse n PRO 57 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2yse s SER 58 N -2.54 2.62 -0.05 3.54 0.15 -1.26 -5.13 113.70 111.02 2yse s SER 58 Ca 0.15 -0.42 -0.03 0.00 0.70 0.00 0.00 55.95 56.35 2yse s SER 58 Cb 0.10 -0.49 0.03 0.00 -1.71 0.00 0.00 66.02 63.95 2yse s SER 58 CO 0.22 0.24 0.12 -0.55 1.20 0.00 0.00 173.24 174.48 2yse s SER 59 N -0.31 -0.09 0.00 5.45 0.15 -1.26 -4.43 113.70 113.21 2yse s SER 59 Ca 0.03 0.25 0.00 0.00 0.70 0.00 0.00 55.95 56.93 2yse s SER 59 Cb -0.10 0.17 0.00 0.00 -1.71 0.00 0.00 66.02 64.37 2yse s SER 59 CO 0.01 -0.12 0.00 0.61 1.20 0.00 0.00 173.24 174.94