#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2yse s SER 2 N 0.00 7.53 0.19 1.61 0.01 -1.26 -4.97 113.70 116.80 2yse s SER 2 Ca 0.00 1.82 -0.32 0.00 1.31 0.00 0.00 55.95 58.77 2yse s SER 2 Cb 0.00 -2.59 -0.16 0.00 0.21 0.00 0.00 66.02 63.48 2yse s SER 2 CO 0.00 0.01 1.02 -1.20 0.41 0.00 0.00 173.24 173.48 2yse n SER 3 N 2.36 0.80 -4.90 2.44 7.64 -1.26 -4.94 113.62 115.75 2yse n SER 3 Ca 0.01 1.15 -0.28 0.00 1.01 0.00 0.00 58.87 60.76 2yse n SER 3 Cb 0.49 -1.16 0.02 0.00 -1.01 0.00 0.00 64.21 62.54 2yse n SER 3 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2yse s GLY 4 N -0.28 1.58 -0.17 0.23 0.00 -1.26 -4.96 107.32 102.45 2yse s GLY 4 Ca 0.70 -0.52 -0.35 0.00 0.00 0.00 0.00 44.72 44.56 2yse s GLY 4 CO 0.55 -0.26 1.94 1.44 0.00 0.00 0.00 173.10 176.77 2yse n SER 5 N -2.57 3.05 -4.55 1.64 7.64 -1.26 -4.80 113.62 112.77 2yse n SER 5 Ca 0.04 0.85 -0.27 0.00 1.01 0.00 0.00 58.87 60.49 2yse n SER 5 Cb 0.56 -1.33 -0.05 0.00 -1.01 0.00 0.00 64.21 62.39 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 4.83 4.32 0.00 6.43 0.01 -1.26 -4.60 113.70 123.42 2yse s SER 6 Ca 0.97 0.57 0.00 0.00 1.31 0.00 0.00 55.95 58.80 2yse s SER 6 Cb -0.76 -2.52 0.00 0.00 0.21 0.00 0.00 66.02 62.95 2yse s SER 6 CO 0.53 -3.21 0.00 0.61 0.41 0.00 0.00 173.24 171.57 2yse n GLY 7 N 6.32 3.83 3.37 3.44 0.00 -1.26 -5.13 105.19 115.77 2yse n GLY 7 Ca 0.39 -0.72 -0.33 0.00 0.00 0.00 0.00 46.02 45.36 2yse n GLY 7 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 2yse n LEU 8 N 0.00 -0.94 -4.33 0.99 -0.00 -1.26 -5.03 117.00 106.43 2yse n LEU 8 Ca 0.00 0.20 -0.21 0.00 -0.00 0.00 0.00 56.01 55.99 2yse n LEU 8 Cb 0.00 -1.13 -0.11 0.00 -0.00 0.00 0.00 43.42 42.18 2yse n LEU 8 CO 0.00 -3.53 -0.48 -1.81 -0.00 0.00 0.00 177.39 171.57 2yse s ASP 9 N -1.94 2.66 0.36 1.45 1.11 -1.26 -5.16 116.67 113.88 2yse s ASP 9 Ca 0.56 -0.87 0.04 0.00 0.18 0.00 0.00 52.55 52.46 2yse s ASP 9 Cb -0.18 -0.15 -0.03 0.00 1.07 0.00 0.00 42.92 43.62 2yse s ASP 9 CO 0.67 -0.05 0.18 -0.94 1.18 0.00 0.00 175.17 176.21 2yse s SER 10 N -2.72 2.13 0.32 0.27 1.04 -1.26 -5.03 113.70 108.45 2yse s SER 10 Ca 0.16 -1.66 0.06 0.00 0.48 0.00 0.00 55.95 55.00 2yse s SER 10 Cb -0.05 0.48 0.89 0.00 0.10 0.00 0.00 66.02 67.44 2yse s SER 10 CO 0.07 -0.95 1.58 1.05 0.98 0.00 0.00 173.24 175.97 2yse h GLU 11 N 2.01 0.03 -5.16 4.02 4.11 -2.00 -3.45 114.58 114.14 2yse h GLU 11 Ca -0.32 -0.00 -0.35 0.00 0.07 0.00 0.00 59.36 58.76 2yse h GLU 11 Cb 1.26 -0.01 0.12 0.00 0.50 0.00 0.00 28.75 30.62 2yse h GLU 11 CO 0.50 0.02 -0.59 1.28 0.07 0.00 0.00 179.01 180.30 2yse n LEU 12 N -5.40 -3.20 -2.96 3.06 4.77 -1.26 -3.09 117.00 108.93 2yse n LEU 12 Ca 0.27 -0.46 -0.13 0.00 -0.03 0.00 0.00 56.01 55.65 2yse n LEU 12 Cb 0.88 -2.70 0.07 0.00 -2.33 0.00 0.00 43.42 39.34 2yse n LEU 12 CO -0.03 0.56 0.06 -0.62 -1.33 0.00 0.00 177.39 176.03 2yse n GLU 13 N -4.39 -3.66 -1.35 3.23 -0.58 -1.26 -4.84 120.64 107.79 2yse n GLU 13 Ca 0.01 0.70 -0.37 0.00 -0.42 0.00 0.00 57.16 57.08 2yse n GLU 13 Cb 0.55 -5.15 0.06 0.00 -0.57 0.00 0.00 31.44 26.34 2yse n GLU 13 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 2yse n LEU 14 N -3.24 1.43 0.00 -4.62 4.77 -1.18 -4.94 117.00 109.22 2yse n LEU 14 Ca -0.15 0.65 0.00 0.00 -0.03 0.00 0.00 56.01 56.48 2yse n LEU 14 Cb 0.62 -1.25 0.00 0.00 -2.33 0.00 0.00 43.42 40.46 2yse n LEU 14 CO 0.49 -2.85 0.00 -0.81 -1.33 0.00 0.00 177.39 172.89 2yse n PRO 15 N -0.76 0.00 -3.75 3.23 -0.04 -1.26 -5.00 135.00 127.42 2yse n PRO 15 Ca 0.11 0.00 -0.12 0.00 -0.04 0.00 0.00 63.50 63.45 2yse n PRO 15 Cb 0.49 -0.25 -0.12 0.00 -0.04 0.00 0.00 33.50 33.58 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 -2.97 -0.64 0.00 0.55 0.00 -1.26 -4.90 121.76 112.54 2yse s ALA 16 Ca 0.00 0.93 0.00 0.00 0.00 0.00 0.00 51.96 52.89 2yse s ALA 16 Cb 0.00 -0.57 0.00 0.00 0.00 0.00 0.00 23.12 22.55 2yse s ALA 16 CO 0.00 -0.17 0.00 0.41 0.00 0.00 0.00 175.76 176.00 2yse n GLY 17 N 3.68 0.76 3.19 0.00 0.00 -1.26 -4.96 105.19 106.60 2yse n GLY 17 Ca -0.20 -0.67 -0.28 0.00 0.00 0.00 0.00 46.02 44.87 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 -2.23 2.04 -0.08 1.61 0.52 -1.26 -2.38 118.94 117.17 2yse s TRP 18 Ca 0.00 -0.61 -0.02 0.00 0.02 0.00 0.00 56.10 55.49 2yse s TRP 18 Cb 0.00 -1.36 0.03 0.00 -1.15 0.00 0.00 33.47 31.00 2yse s TRP 18 CO 0.00 -0.20 0.03 -2.00 0.02 0.00 0.00 176.95 174.80 2yse s GLU 19 N -0.02 0.32 -0.37 4.98 2.12 -0.86 -4.95 118.70 119.92 2yse s GLU 19 Ca -0.05 0.16 -0.29 0.00 0.36 0.00 0.00 54.97 55.15 2yse s GLU 19 Cb -0.13 -0.94 0.02 0.00 0.26 0.00 0.00 34.13 33.34 2yse s GLU 19 CO 0.03 -0.36 1.16 0.21 -0.54 0.00 0.00 175.26 175.76 2yse s LYS 20 N 2.05 3.90 -0.22 4.30 2.20 -1.26 -1.12 119.74 129.59 2yse s LYS 20 Ca 0.04 0.94 -0.04 0.00 -0.36 0.00 0.00 55.97 56.55 2yse s LYS 20 Cb -0.13 -3.83 -0.01 0.00 -1.51 0.00 0.00 37.83 32.34 2yse s LYS 20 CO -0.05 -1.13 -0.02 0.42 -0.36 0.00 0.00 175.35 174.21 2yse s ILE 21 N 4.15 3.62 -0.31 5.43 1.09 0.49 -4.95 121.20 130.72 2yse s ILE 21 Ca 0.49 -0.41 -0.13 0.00 -1.10 0.00 0.00 60.65 59.50 2yse s ILE 21 Cb -0.11 -2.65 -0.03 0.00 -1.06 0.00 0.00 42.46 38.60 2yse s ILE 21 CO 0.23 0.41 0.28 -1.61 -0.10 0.00 0.00 174.94 174.16 2yse s GLU 22 N 1.36 3.77 0.04 2.79 2.02 -1.26 -0.58 118.70 126.85 2yse s GLU 22 Ca 0.04 -0.34 0.09 0.00 0.02 0.00 0.00 54.97 54.78 2yse s GLU 22 Cb -0.14 -3.73 -0.03 0.00 0.10 0.00 0.00 34.13 30.33 2yse s GLU 22 CO -0.01 -0.34 -0.24 -0.51 0.02 0.00 0.00 175.26 174.18 2yse s ASP 23 N 1.72 2.91 0.24 -0.19 1.01 0.79 -4.92 116.67 118.22 2yse s ASP 23 Ca 0.10 -0.56 0.01 0.00 0.71 0.00 0.00 52.55 52.80 2yse s ASP 23 Cb -0.16 -0.26 0.26 0.00 1.01 0.00 0.00 42.92 43.77 2yse s ASP 23 CO 0.11 0.22 1.60 1.55 0.21 0.00 0.00 175.17 178.87 2yse h PRO 24 N 4.82 0.46 0.00 8.23 0.13 -1.98 0.25 132.00 143.92 2yse h PRO 24 Ca -0.45 -0.24 -0.39 0.00 -0.87 0.00 0.00 66.00 64.05 2yse h PRO 24 Cb 1.15 0.01 -0.06 0.00 0.13 0.00 0.00 31.00 32.22 2yse h PRO 24 CO 0.44 0.82 -2.39 0.28 -0.23 0.00 0.00 178.00 176.91 2yse n VAL 25 N -4.01 1.38 0.07 1.56 0.31 -1.26 -4.54 118.33 111.85 2yse n VAL 25 Ca -0.02 -0.46 -0.06 0.00 -0.01 0.00 0.00 64.34 63.80 2yse n VAL 25 Cb 0.52 -1.54 -0.07 0.00 -0.91 0.00 0.00 33.84 31.84 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 -0.36 0.00 0.00 3.52 -1.99 -1.99 -3.50 116.97 112.65 2yse h TYR 26 Ca -0.58 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.15 2yse h TYR 26 Cb 1.72 0.00 0.00 0.00 2.00 0.00 0.00 36.73 40.45 2yse h TYR 26 CO -0.02 0.93 0.00 0.41 -0.00 0.00 0.00 178.16 179.48 2yse n GLY 27 N 1.17 -1.86 3.59 3.88 0.00 0.87 -4.83 105.19 108.01 2yse n GLY 27 Ca -0.00 -1.70 -0.42 0.00 0.00 0.00 0.00 46.02 43.90 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 4.81 0.00 -0.61 1.01 -1.26 -0.15 121.20 125.00 2yse s ILE 28 Ca 0.00 0.90 -0.02 0.00 0.00 0.00 0.00 60.65 61.53 2yse s ILE 28 Cb 0.00 -4.14 -0.01 0.00 0.01 0.00 0.00 42.46 38.33 2yse s ILE 28 CO 0.00 -0.32 0.04 -0.72 0.00 0.00 0.00 174.94 173.94 2yse s TYR 29 N 2.92 0.09 -0.16 3.97 1.13 0.26 -4.95 117.35 120.61 2yse s TYR 29 Ca 0.29 -0.19 -0.14 0.00 -1.41 0.00 0.00 57.07 55.62 2yse s TYR 29 Cb -0.14 -0.08 -0.05 0.00 -1.10 0.00 0.00 41.96 40.59 2yse s TYR 29 CO 0.15 -0.15 0.30 0.71 -2.51 0.00 0.00 175.55 174.05 2yse s TYR 30 N -0.89 3.47 -0.01 -3.49 2.02 -1.24 -0.38 117.35 116.83 2yse s TYR 30 Ca -0.10 0.61 -0.01 0.00 -0.37 0.00 0.00 57.07 57.21 2yse s TYR 30 Cb -0.06 -2.35 -0.04 0.00 -0.40 0.00 0.00 41.96 39.12 2yse s TYR 30 CO -0.00 0.24 0.08 0.54 -1.57 0.00 0.00 175.55 174.85 2yse s VAL 31 N 0.45 4.76 -0.37 0.71 0.11 -0.28 -3.43 120.40 122.36 2yse s VAL 31 Ca 0.17 -0.38 -0.14 0.00 -2.93 0.00 0.00 61.98 58.70 2yse s VAL 31 Cb -0.13 -3.17 -0.00 0.00 -1.53 0.00 0.00 36.38 31.54 2yse s VAL 31 CO 0.04 0.36 0.26 -1.81 -3.33 0.00 0.00 175.10 170.62 2yse s ASP 32 N -1.71 6.07 -0.01 3.54 1.11 0.13 -2.04 116.67 123.75 2yse s ASP 32 Ca 0.23 -0.60 0.05 0.00 0.18 0.00 0.00 52.55 52.41 2yse s ASP 32 Cb -0.12 -2.14 0.18 0.00 1.07 0.00 0.00 42.92 41.90 2yse s ASP 32 CO 0.14 -0.31 1.07 1.41 1.18 0.00 0.00 175.17 178.65 2yse n HIS 33 N 5.12 0.32 -0.00 4.23 8.25 -1.00 -1.36 115.22 130.77 2yse n HIS 33 Ca -0.12 -0.14 -0.00 0.00 -0.26 0.00 0.00 57.72 57.20 2yse n HIS 33 Cb 0.49 -0.05 -0.00 0.00 1.12 0.00 0.00 29.99 31.55 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 0.08 0.04 -0.68 1.59 2.08 -1.26 -4.73 119.36 116.48 2yse n ILE 34 Ca 0.06 -0.02 0.06 0.00 0.56 0.00 0.00 62.75 63.41 2yse n ILE 34 Cb 0.23 -0.91 0.08 0.00 -0.75 0.00 0.00 39.64 38.30 2yse n ILE 34 CO 0.00 0.00 0.00 0.59 0.56 0.00 0.00 176.55 177.70 2yse n ASN 35 N -2.11 2.12 -4.00 4.38 3.02 -1.24 -5.00 115.26 112.43 2yse n ASN 35 Ca -0.01 -2.61 -0.31 0.00 -0.03 0.00 0.00 54.58 51.62 2yse n ASN 35 Cb 0.52 -0.25 -0.04 0.00 -0.61 0.00 0.00 39.78 39.39 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 -1.02 -0.71 -4.12 3.52 3.00 -0.46 -4.92 116.66 111.95 2yse n ARG 36 Ca 0.09 0.02 -0.09 0.00 -0.01 0.00 0.00 57.85 57.86 2yse n ARG 36 Cb 0.49 -2.49 -0.10 0.00 0.00 0.00 0.00 32.46 30.36 2yse n ARG 36 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.63 176.04 2yse s LYS 37 N -6.78 0.69 -0.00 5.56 -2.85 -1.20 -4.96 119.74 110.21 2yse s LYS 37 Ca 0.16 -1.21 -0.03 0.00 -1.00 0.00 0.00 55.97 53.88 2yse s LYS 37 Cb -0.09 -0.02 -0.00 0.00 -2.06 0.00 0.00 37.83 35.66 2yse s LYS 37 CO 0.81 -0.05 0.06 0.95 0.10 0.00 0.00 175.35 177.22 2yse s THR 38 N -3.50 0.06 0.30 3.79 -4.23 -1.26 0.17 115.64 110.98 2yse s THR 38 Ca 0.07 -0.51 -0.07 0.00 -1.18 0.00 0.00 61.69 60.00 2yse s THR 38 Cb 0.05 -0.26 0.00 0.00 1.34 0.00 0.00 72.50 73.63 2yse s THR 38 CO -0.06 -0.28 0.48 0.00 -0.54 0.00 0.00 174.62 174.22 2yse s GLN 39 N -0.88 1.77 -0.22 3.99 -2.07 -1.22 -5.06 119.66 115.97 2yse s GLN 39 Ca -0.10 -1.54 -0.16 0.00 -1.82 0.00 0.00 55.36 51.74 2yse s GLN 39 Cb -0.06 0.46 -0.11 0.00 -1.09 0.00 0.00 33.01 32.21 2yse s GLN 39 CO 0.00 -0.74 -0.16 0.66 -1.32 0.00 0.00 175.29 173.73 2yse n TYR 40 N -0.48 0.45 -1.63 9.60 4.01 -1.26 -3.72 117.16 124.13 2yse n TYR 40 Ca -0.01 0.20 -0.43 0.00 -0.16 0.00 0.00 57.90 57.50 2yse n TYR 40 Cb 0.62 -0.90 -0.03 0.00 -0.31 0.00 0.00 39.34 38.72 2yse n TYR 40 CO 0.00 0.00 0.00 -1.91 -0.46 0.00 0.00 176.86 174.49 2yse n GLU 41 N -4.40 2.43 -1.61 -0.72 2.13 -1.26 -4.86 120.64 112.35 2yse n GLU 41 Ca -0.33 0.82 -0.44 0.00 0.66 0.00 0.00 57.16 57.87 2yse n GLU 41 Cb 0.65 -3.07 -0.01 0.00 0.27 0.00 0.00 31.44 29.29 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 9.18 1.56 -0.03 4.31 5.15 -1.26 -4.92 115.26 129.25 2yse n ASN 42 Ca 0.25 1.17 -0.13 0.00 -0.60 0.00 0.00 54.58 55.27 2yse n ASN 42 Cb 0.41 -1.33 -0.09 0.00 -0.53 0.00 0.00 39.78 38.24 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 2.04 0.16 -0.80 1.20 0.13 -1.90 -3.02 132.00 129.81 2yse h PRO 43 Ca -0.41 -0.08 0.19 0.00 -0.87 0.00 0.00 66.00 64.82 2yse h PRO 43 Cb 1.33 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 32.34 2yse h PRO 43 CO 0.60 0.60 0.24 0.28 -0.23 0.00 0.00 178.00 179.49 2yse h VAL 44 N -0.27 0.47 -0.37 1.56 2.07 -1.88 0.49 116.25 118.31 2yse h VAL 44 Ca 0.01 -0.10 -0.02 0.00 0.82 0.00 0.00 66.70 67.41 2yse h VAL 44 Cb 0.57 0.15 -0.02 0.00 -1.52 0.00 0.00 31.29 30.47 2yse h VAL 44 CO 0.02 0.05 0.15 -0.07 0.02 0.00 0.00 177.57 177.74 2yse h LEU 45 N 0.29 0.51 0.26 2.57 3.38 -1.91 -0.80 115.31 119.62 2yse h LEU 45 Ca 0.47 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 58.27 2yse h LEU 45 Cb 0.85 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.47 2yse h LEU 45 CO -0.54 0.53 -0.13 -0.08 0.09 0.00 0.00 178.44 178.32 2yse h GLU 46 N 0.46 -0.34 -0.67 1.13 4.57 -0.86 0.30 114.58 119.17 2yse h GLU 46 Ca 0.13 0.02 0.14 0.00 -1.18 0.00 0.00 59.36 58.47 2yse h GLU 46 Cb 0.18 0.08 -0.12 0.00 -0.16 0.00 0.00 28.75 28.72 2yse h GLU 46 CO -0.01 -0.22 -0.09 0.00 -1.18 0.00 0.00 179.01 177.50 2yse h ALA 47 N -1.83 0.55 0.00 2.92 0.00 -1.10 1.12 119.26 120.91 2yse h ALA 47 Ca -0.04 0.24 0.00 0.00 0.00 0.00 0.00 54.91 55.12 2yse h ALA 47 Cb 0.27 0.45 0.00 0.00 0.00 0.00 0.00 17.79 18.51 2yse h ALA 47 CO 0.06 -0.42 0.00 1.57 0.00 0.00 0.00 179.25 180.46 2yse h LYS 48 N 0.04 0.00 0.13 0.00 2.10 -1.12 0.40 116.57 118.12 2yse h LYS 48 Ca 0.34 0.00 -0.35 0.00 -2.00 0.00 0.00 60.65 58.64 2yse h LYS 48 Cb 0.55 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.87 2yse h LYS 48 CO -0.65 0.00 -1.84 -0.09 -2.00 0.00 0.00 179.45 174.87 2yse h ARG 49 N 0.00 0.28 0.00 0.07 2.43 0.49 -2.92 114.38 114.73 2yse h ARG 49 Ca 0.00 -0.47 0.00 0.00 -0.81 0.00 0.00 59.98 58.70 2yse h ARG 49 Cb 0.36 0.18 0.00 0.00 -0.42 0.00 0.00 29.97 30.08 2yse h ARG 49 CO 0.00 1.16 -0.69 0.36 -1.51 0.00 0.00 179.97 179.30 2yse n LYS 50 N -3.47 0.18 -0.01 0.20 2.85 0.12 -4.08 118.16 113.95 2yse n LYS 50 Ca -0.26 0.03 -0.19 0.00 -1.05 0.00 0.00 58.31 56.84 2yse n LYS 50 Cb 1.06 -1.59 -0.14 0.00 -0.65 0.00 0.00 35.03 33.71 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 -1.83 0.73 -0.12 -1.58 0.00 0.14 -4.09 118.16 111.40 2yse n LYS 51 Ca 0.04 0.25 0.23 0.00 0.00 0.00 0.00 58.31 58.83 2yse n LYS 51 Cb 0.40 -1.71 0.67 0.00 0.00 0.00 0.00 35.03 34.39 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 0.05 0.08 -6.04 1.64 1.08 -1.66 -3.41 115.11 106.86 2yse h GLN 52 Ca -0.41 -0.00 -0.63 0.00 -1.45 0.00 0.00 58.65 56.15 2yse h GLN 52 Cb 2.03 -0.02 -0.00 0.00 -0.05 0.00 0.00 27.48 29.43 2yse h GLN 52 CO 0.07 0.05 1.39 1.28 -0.95 0.00 0.00 178.83 180.67 2yse n LEU 53 N -4.35 2.81 -4.50 1.46 4.77 -1.26 -4.85 117.00 111.07 2yse n LEU 53 Ca 0.15 0.43 -0.43 0.00 -0.03 0.00 0.00 56.01 56.13 2yse n LEU 53 Cb 0.77 -1.40 0.00 0.00 -2.33 0.00 0.00 43.42 40.46 2yse n LEU 53 CO 0.37 -0.59 1.95 -0.62 -1.33 0.00 0.00 177.39 177.16 2yse n GLU 54 N 8.15 3.21 -4.41 3.23 4.71 -1.26 -4.91 120.64 129.35 2yse n GLU 54 Ca 0.33 -3.32 -0.21 0.00 -0.01 0.00 0.00 57.16 53.95 2yse n GLU 54 Cb 0.33 -3.42 -0.09 0.00 -1.01 0.00 0.00 31.44 27.25 2yse n GLU 54 CO 0.00 0.00 0.00 0.45 0.09 0.00 0.00 177.13 177.67 2yse s SER 55 N 3.93 2.06 0.00 1.62 0.15 -1.26 -5.12 113.70 115.08 2yse s SER 55 Ca 0.52 -1.56 0.00 0.00 0.70 0.00 0.00 55.95 55.61 2yse s SER 55 Cb 0.04 0.34 0.00 0.00 -1.71 0.00 0.00 66.02 64.69 2yse s SER 55 CO 0.06 -0.85 0.00 0.61 1.20 0.00 0.00 173.24 174.26 2yse n GLY 56 N -0.70 0.75 0.00 9.45 0.00 -1.26 -4.68 105.19 108.75 2yse n GLY 56 Ca -0.02 -1.63 0.07 0.00 0.00 0.00 0.00 46.02 44.44 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 0.96 0.23 -4.24 1.61 -0.04 -1.26 -4.74 135.00 127.51 2yse n PRO 57 Ca 0.00 0.14 -0.14 0.00 -0.04 0.00 0.00 63.50 63.46 2yse n PRO 57 Cb 0.00 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 31.86 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 1.57 -0.19 3.54 0.15 -1.26 -5.08 113.70 109.88 2yse s SER 58 Ca 0.15 -1.06 -0.22 0.00 0.70 0.00 0.00 55.95 55.51 2yse s SER 58 Cb 0.10 0.04 -0.20 0.00 -1.71 0.00 0.00 66.02 64.25 2yse s SER 58 CO 0.22 -0.42 0.30 -1.28 1.20 0.00 0.00 173.24 173.27 2yse h SER 59 N 2.77 0.00 -0.02 5.45 0.87 -1.89 -3.46 113.55 117.26 2yse h SER 59 Ca -0.36 -0.58 0.00 0.00 -1.23 0.00 0.00 61.79 59.62 2yse h SER 59 Cb 1.19 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.15 2yse h SER 59 CO 0.64 1.37 0.00 0.61 -0.53 0.00 0.00 176.83 178.92