#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2yse h SER 2 N 0.00 -0.15 -2.01 1.61 0.87 -2.08 -3.42 113.55 108.37 2yse h SER 2 Ca 0.00 -0.35 -0.51 0.00 -1.23 0.00 0.00 61.79 59.69 2yse h SER 2 Cb 0.00 0.04 -0.02 0.00 -0.44 0.00 0.00 62.40 61.98 2yse h SER 2 CO 0.00 0.31 1.44 -0.44 -0.53 0.00 0.00 176.83 177.61 2yse s SER 3 N -5.45 5.16 0.07 6.23 0.01 -1.26 -4.73 113.70 113.73 2yse s SER 3 Ca -0.15 0.89 0.00 0.00 1.31 0.00 0.00 55.95 58.00 2yse s SER 3 Cb 0.02 -2.52 0.00 0.00 0.21 0.00 0.00 66.02 63.73 2yse s SER 3 CO 0.59 -2.36 0.00 0.61 0.41 0.00 0.00 173.24 172.49 2yse n GLY 4 N 5.74 -2.18 2.87 3.44 0.00 -1.26 -4.88 105.19 108.92 2yse n GLY 4 Ca 0.27 -1.46 -0.28 0.00 0.00 0.00 0.00 46.02 44.54 2yse n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2yse s SER 5 N -2.99 2.99 -0.10 1.61 0.01 -1.26 -4.57 113.70 109.39 2yse s SER 5 Ca 0.00 -0.77 -0.13 0.00 1.31 0.00 0.00 55.95 56.36 2yse s SER 5 Cb 0.00 -0.88 -0.11 0.00 0.21 0.00 0.00 66.02 65.24 2yse s SER 5 CO 0.00 -0.22 0.41 0.28 0.41 0.00 0.00 173.24 174.12 2yse h SER 6 N 8.12 -0.06 -3.59 2.44 0.02 -1.89 -3.45 113.55 115.13 2yse h SER 6 Ca -0.21 -0.35 -0.52 0.00 -0.84 0.00 0.00 61.79 59.87 2yse h SER 6 Cb 1.11 0.02 0.03 0.00 0.14 0.00 0.00 62.40 63.70 2yse h SER 6 CO 0.39 0.59 0.60 -0.83 -1.14 0.00 0.00 176.83 176.43 2yse s GLY 7 N -3.66 2.73 -0.85 -3.77 0.00 -1.26 -4.96 107.32 95.55 2yse s GLY 7 Ca -0.08 1.07 0.01 0.00 0.00 0.00 0.00 44.72 45.72 2yse s GLY 7 CO 0.30 1.89 1.43 1.47 0.00 0.00 0.00 173.10 178.18 2yse n LEU 8 N 1.95 6.07 -4.13 0.66 -0.00 -1.26 -5.06 117.00 115.23 2yse n LEU 8 Ca 0.03 -5.49 -0.36 0.00 -0.00 0.00 0.00 56.01 50.19 2yse n LEU 8 Cb 0.43 -0.93 0.09 0.00 -0.00 0.00 0.00 43.42 43.01 2yse n LEU 8 CO 0.57 2.14 -1.34 0.47 -0.00 0.00 0.00 177.39 179.23 2yse n ASP 9 N 0.02 -3.13 -3.09 1.45 8.00 -1.26 -5.03 116.55 113.52 2yse n ASP 9 Ca 0.39 0.01 -0.16 0.00 0.71 0.00 0.00 54.79 55.74 2yse n ASP 9 Cb 0.32 -0.75 -0.04 0.00 -0.02 0.00 0.00 41.12 40.64 2yse n ASP 9 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 2yse n SER 10 N 1.38 -1.37 -0.34 -2.24 3.41 -1.26 -5.03 113.62 108.16 2yse n SER 10 Ca -0.00 -2.99 0.14 0.00 -0.26 0.00 0.00 58.87 55.75 2yse n SER 10 Cb 0.67 2.59 0.28 0.00 -0.26 0.00 0.00 64.21 67.48 2yse n SER 10 CO 0.00 0.00 0.00 1.05 -0.16 0.00 0.00 175.04 175.93 2yse h GLU 11 N 0.00 0.02 -5.26 4.33 4.11 -1.99 -3.45 114.58 112.34 2yse h GLU 11 Ca -0.28 -0.00 -0.34 0.00 0.07 0.00 0.00 59.36 58.80 2yse h GLU 11 Cb 1.24 -0.00 0.13 0.00 0.50 0.00 0.00 28.75 30.61 2yse h GLU 11 CO 0.38 0.01 -0.61 1.28 0.07 0.00 0.00 179.01 180.15 2yse n LEU 12 N -5.48 -3.31 -2.96 3.06 4.77 -1.26 -3.10 117.00 108.73 2yse n LEU 12 Ca 0.22 -0.48 -0.13 0.00 -0.03 0.00 0.00 56.01 55.59 2yse n LEU 12 Cb 0.73 -2.74 0.07 0.00 -2.33 0.00 0.00 43.42 39.14 2yse n LEU 12 CO -0.06 0.55 0.06 -0.62 -1.33 0.00 0.00 177.39 175.99 2yse n GLU 13 N -4.39 -3.71 -1.36 3.23 1.02 -1.26 -4.86 120.64 109.31 2yse n GLU 13 Ca -0.02 0.70 -0.37 0.00 -0.02 0.00 0.00 57.16 57.45 2yse n GLU 13 Cb 0.56 -5.15 0.07 0.00 -0.02 0.00 0.00 31.44 26.90 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 -3.25 1.77 0.00 -4.62 4.77 -1.18 -4.96 117.00 109.54 2yse n LEU 14 Ca -0.15 0.66 0.00 0.00 -0.03 0.00 0.00 56.01 56.48 2yse n LEU 14 Cb 0.62 -1.27 0.00 0.00 -2.33 0.00 0.00 43.42 40.44 2yse n LEU 14 CO 0.49 -2.72 0.00 -0.81 -1.33 0.00 0.00 177.39 173.02 2yse n PRO 15 N -0.91 0.00 -3.76 3.23 -0.04 -1.26 -5.00 135.00 127.26 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 -0.24 -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 -0.58 0.00 0.55 0.00 -1.26 -4.89 121.76 112.59 2yse s ALA 16 Ca 0.00 0.85 0.00 0.00 0.00 0.00 0.00 51.96 52.81 2yse s ALA 16 Cb 0.00 -0.52 0.00 0.00 0.00 0.00 0.00 23.12 22.60 2yse s ALA 16 CO 0.00 -0.16 0.00 0.41 0.00 0.00 0.00 175.76 176.01 2yse n GLY 17 N 3.61 0.73 3.16 0.00 0.00 -1.26 -5.02 105.19 106.42 2yse n GLY 17 Ca -0.19 -0.69 -0.29 0.00 0.00 0.00 0.00 46.02 44.85 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 -2.14 2.13 -0.07 1.61 0.52 -1.26 -3.37 118.94 116.36 2yse s TRP 18 Ca 0.00 -0.79 -0.01 0.00 0.02 0.00 0.00 56.10 55.32 2yse s TRP 18 Cb 0.00 -1.44 0.03 0.00 -1.15 0.00 0.00 33.47 30.90 2yse s TRP 18 CO 0.00 -0.31 -0.01 -2.00 0.02 0.00 0.00 176.95 174.65 2yse s GLU 19 N 0.30 0.70 -0.45 4.98 2.12 -1.05 -4.96 118.70 120.34 2yse s GLU 19 Ca -0.13 0.07 -0.29 0.00 0.36 0.00 0.00 54.97 54.97 2yse s GLU 19 Cb -0.16 -1.02 0.02 0.00 0.26 0.00 0.00 34.13 33.24 2yse s GLU 19 CO 0.06 -0.29 1.20 0.21 -0.54 0.00 0.00 175.26 175.90 2yse s LYS 20 N 1.89 3.72 -0.23 4.30 2.20 -1.26 -1.63 119.74 128.72 2yse s LYS 20 Ca 0.04 0.68 -0.06 0.00 -0.36 0.00 0.00 55.97 56.27 2yse s LYS 20 Cb -0.12 -3.92 -0.02 0.00 -1.51 0.00 0.00 37.83 32.25 2yse s LYS 20 CO -0.05 -1.39 0.03 0.42 -0.36 0.00 0.00 175.35 174.00 2yse s ILE 21 N 4.61 4.05 -0.30 5.43 1.09 0.73 -4.95 121.20 131.87 2yse s ILE 21 Ca 0.51 -0.26 -0.14 0.00 -1.10 0.00 0.00 60.65 59.66 2yse s ILE 21 Cb -0.09 -2.88 -0.03 0.00 -1.06 0.00 0.00 42.46 38.41 2yse s ILE 21 CO 0.31 0.37 0.30 -1.61 -0.10 0.00 0.00 174.94 174.21 2yse s GLU 22 N 1.46 3.79 0.05 2.79 2.02 -1.26 -0.77 118.70 126.77 2yse s GLU 22 Ca 0.05 -0.30 0.09 0.00 0.02 0.00 0.00 54.97 54.83 2yse s GLU 22 Cb -0.15 -3.72 -0.03 0.00 0.10 0.00 0.00 34.13 30.33 2yse s GLU 22 CO 0.02 -0.35 -0.26 -0.51 0.02 0.00 0.00 175.26 174.18 2yse s ASP 23 N 1.72 3.07 0.25 -0.19 1.01 0.19 -4.92 116.67 117.79 2yse s ASP 23 Ca 0.10 -0.58 0.03 0.00 0.71 0.00 0.00 52.55 52.81 2yse s ASP 23 Cb -0.16 -0.27 0.32 0.00 1.01 0.00 0.00 42.92 43.81 2yse s ASP 23 CO 0.11 0.24 1.63 1.55 0.21 0.00 0.00 175.17 178.91 2yse h PRO 24 N 4.79 0.36 0.00 8.23 0.13 -1.98 0.23 132.00 143.76 2yse h PRO 24 Ca -0.46 -0.19 -0.37 0.00 -0.87 0.00 0.00 66.00 64.11 2yse h PRO 24 Cb 1.14 0.01 -0.06 0.00 0.13 0.00 0.00 31.00 32.22 2yse h PRO 24 CO 0.44 0.74 -2.31 0.28 -0.23 0.00 0.00 178.00 176.91 2yse n VAL 25 N -3.99 1.31 0.08 1.56 0.31 -1.26 -4.56 118.33 111.77 2yse n VAL 25 Ca -0.02 -0.43 -0.08 0.00 -0.01 0.00 0.00 64.34 63.81 2yse n VAL 25 Cb 0.52 -1.52 -0.08 0.00 -0.91 0.00 0.00 33.84 31.85 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 0.09 0.00 3.52 -1.99 -1.99 -3.50 116.97 112.74 2yse h TYR 26 Ca -0.55 -0.06 0.00 0.00 2.00 0.00 0.00 58.73 60.12 2yse h TYR 26 Cb 1.68 -0.01 0.00 0.00 2.00 0.00 0.00 36.73 40.40 2yse h TYR 26 CO -0.02 0.99 0.00 0.41 -0.00 0.00 0.00 178.16 179.54 2yse n GLY 27 N 1.21 -1.77 3.60 3.88 0.00 0.80 -4.84 105.19 108.07 2yse n GLY 27 Ca -0.01 -1.70 -0.41 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 4.99 0.03 -0.61 1.01 -1.26 0.54 121.20 125.90 2yse s ILE 28 Ca 0.00 0.78 -0.05 0.00 0.00 0.00 0.00 60.65 61.39 2yse s ILE 28 Cb 0.00 -3.94 -0.01 0.00 0.01 0.00 0.00 42.46 38.52 2yse s ILE 28 CO 0.00 -0.08 0.07 -0.72 0.00 0.00 0.00 174.94 174.22 2yse s TYR 29 N 2.47 0.20 -0.22 3.97 -0.85 0.05 -4.94 117.35 118.03 2yse s TYR 29 Ca 0.23 -0.46 -0.10 0.00 -0.52 0.00 0.00 57.07 56.22 2yse s TYR 29 Cb -0.15 -0.15 -0.05 0.00 0.38 0.00 0.00 41.96 41.99 2yse s TYR 29 CO 0.11 -0.31 0.14 0.71 -1.52 0.00 0.00 175.55 174.68 2yse s TYR 30 N -2.18 3.36 -0.10 -3.49 2.02 -1.24 -0.19 117.35 115.53 2yse s TYR 30 Ca -0.09 0.27 -0.03 0.00 -0.37 0.00 0.00 57.07 56.85 2yse s TYR 30 Cb -0.04 -2.21 -0.03 0.00 -0.40 0.00 0.00 41.96 39.28 2yse s TYR 30 CO -0.03 0.18 0.03 0.54 -1.57 0.00 0.00 175.55 174.71 2yse s VAL 31 N 0.68 4.56 -0.35 0.71 0.11 -0.65 -3.64 120.40 121.82 2yse s VAL 31 Ca 0.08 -0.15 -0.13 0.00 -2.93 0.00 0.00 61.98 58.85 2yse s VAL 31 Cb -0.12 -2.95 -0.01 0.00 -1.53 0.00 0.00 36.38 31.77 2yse s VAL 31 CO 0.01 0.59 0.25 -1.81 -3.33 0.00 0.00 175.10 170.81 2yse s ASP 32 N -0.73 6.06 -0.00 3.54 1.11 -0.50 -2.53 116.67 123.63 2yse s ASP 32 Ca 0.12 -0.52 0.00 0.00 0.18 0.00 0.00 52.55 52.33 2yse s ASP 32 Cb -0.12 -2.14 0.01 0.00 1.07 0.00 0.00 42.92 41.74 2yse s ASP 32 CO 0.02 -0.28 0.96 1.41 1.18 0.00 0.00 175.17 178.46 2yse n HIS 33 N 5.12 0.02 0.00 4.23 8.25 -1.22 -1.08 115.22 130.54 2yse n HIS 33 Ca -0.12 -0.01 0.00 0.00 -0.26 0.00 0.00 57.72 57.33 2yse n HIS 33 Cb 0.49 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.59 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 -0.41 0.00 0.99 1.59 -0.00 -1.26 -4.74 119.36 115.53 2yse n ILE 34 Ca 0.00 0.00 0.11 0.00 -0.00 0.00 0.00 62.75 62.87 2yse n ILE 34 Cb 0.04 -0.47 0.05 0.00 -0.00 0.00 0.00 39.64 39.27 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 -2.31 2.56 -3.94 4.38 3.02 -1.23 -4.99 115.26 112.76 2yse n ASN 35 Ca 0.00 -1.78 -0.32 0.00 -0.03 0.00 0.00 54.58 52.45 2yse n ASN 35 Cb 0.43 0.21 -0.00 0.00 -0.61 0.00 0.00 39.78 39.81 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 0.75 -1.76 -3.89 3.52 5.12 -0.24 -4.96 116.66 115.19 2yse n ARG 36 Ca 0.12 0.32 -0.09 0.00 -1.93 0.00 0.00 57.85 56.26 2yse n ARG 36 Cb 0.54 -3.89 -0.07 0.00 -1.16 0.00 0.00 32.46 27.87 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 -6.65 0.98 -0.02 5.56 0.00 -1.24 -4.98 119.74 113.39 2yse s LYS 37 Ca 0.25 -1.04 -0.06 0.00 0.00 0.00 0.00 55.97 55.12 2yse s LYS 37 Cb -0.11 0.36 0.01 0.00 0.00 0.00 0.00 37.83 38.09 2yse s LYS 37 CO 0.91 -0.34 0.14 0.95 0.00 0.00 0.00 175.35 177.01 2yse s THR 38 N -3.90 0.05 0.28 3.79 -4.23 -1.26 -1.41 115.64 108.96 2yse s THR 38 Ca 0.10 -0.38 -0.09 0.00 -1.18 0.00 0.00 61.69 60.14 2yse s THR 38 Cb 0.04 -0.33 -0.00 0.00 1.34 0.00 0.00 72.50 73.55 2yse s THR 38 CO -0.06 -0.21 0.47 0.00 -0.54 0.00 0.00 174.62 174.27 2yse s GLN 39 N -0.71 1.69 -0.20 3.99 -2.07 -1.24 -5.05 119.66 116.06 2yse s GLN 39 Ca -0.08 -1.47 -0.18 0.00 -1.82 0.00 0.00 55.36 51.82 2yse s GLN 39 Cb -0.05 0.45 -0.14 0.00 -1.09 0.00 0.00 33.01 32.19 2yse s GLN 39 CO 0.01 -0.70 0.03 0.66 -1.32 0.00 0.00 175.29 173.97 2yse n TYR 40 N -0.44 0.83 -1.63 9.60 4.02 -1.26 -3.69 117.16 124.58 2yse n TYR 40 Ca -0.01 0.36 -0.45 0.00 -0.01 0.00 0.00 57.90 57.79 2yse n TYR 40 Cb 0.62 -0.99 -0.04 0.00 -0.02 0.00 0.00 39.34 38.91 2yse n TYR 40 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 176.86 173.94 2yse n GLU 41 N -4.45 2.30 -1.66 -0.72 2.13 -1.26 -4.88 120.64 112.10 2yse n GLU 41 Ca -0.29 0.79 -0.43 0.00 0.66 0.00 0.00 57.16 57.89 2yse n GLU 41 Cb 0.61 -2.93 -0.01 0.00 0.27 0.00 0.00 31.44 29.38 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 8.57 2.28 -0.03 4.31 5.15 -1.26 -4.93 115.26 129.35 2yse n ASN 42 Ca 0.25 1.20 -0.13 0.00 -0.60 0.00 0.00 54.58 55.30 2yse n ASN 42 Cb 0.37 -1.42 -0.09 0.00 -0.53 0.00 0.00 39.78 38.11 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 2.35 0.13 -0.92 1.20 0.13 -1.90 -2.96 132.00 130.02 2yse h PRO 43 Ca -0.44 -0.07 0.23 0.00 -0.87 0.00 0.00 66.00 64.86 2yse h PRO 43 Cb 1.30 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 32.31 2yse h PRO 43 CO 0.62 0.57 0.43 0.28 -0.23 0.00 0.00 178.00 179.67 2yse h VAL 44 N -0.32 0.46 -0.26 1.56 2.07 -1.89 0.91 116.25 118.77 2yse h VAL 44 Ca 0.01 -0.14 -0.05 0.00 0.82 0.00 0.00 66.70 67.34 2yse h VAL 44 Cb 0.55 0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 30.33 2yse h VAL 44 CO 0.01 0.07 -0.04 -0.07 0.02 0.00 0.00 177.57 177.57 2yse h LEU 45 N 0.41 0.49 0.22 2.57 3.38 -1.91 -1.65 115.31 118.82 2yse h LEU 45 Ca 0.59 -0.35 -0.01 0.00 0.09 0.00 0.00 57.88 58.20 2yse h LEU 45 Cb 1.14 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.76 2yse h LEU 45 CO -0.54 0.72 -0.13 -0.08 0.09 0.00 0.00 178.44 178.51 2yse h GLU 46 N 0.26 -0.31 -0.34 1.13 4.81 -0.72 0.15 114.58 119.55 2yse h GLU 46 Ca 0.07 0.02 0.07 0.00 -0.13 0.00 0.00 59.36 59.39 2yse h GLU 46 Cb 0.49 0.07 -0.09 0.00 0.63 0.00 0.00 28.75 29.86 2yse h GLU 46 CO 0.02 -0.21 -0.39 0.00 -0.73 0.00 0.00 179.01 177.70 2yse h ALA 47 N -1.76 -0.38 -0.01 2.92 0.00 -1.21 0.64 119.26 119.47 2yse h ALA 47 Ca -0.03 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2yse h ALA 47 Cb 0.26 0.80 -0.00 0.00 0.00 0.00 0.00 17.79 18.85 2yse h ALA 47 CO 0.04 -0.83 0.07 1.57 0.00 0.00 0.00 179.25 180.10 2yse h LYS 48 N -0.34 0.00 0.10 0.00 2.10 -1.31 0.82 116.57 117.94 2yse h LYS 48 Ca 0.14 0.00 -0.32 0.00 -2.00 0.00 0.00 60.65 58.47 2yse h LYS 48 Cb 0.58 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.89 2yse h LYS 48 CO -0.52 0.00 -1.68 -0.09 -2.00 0.00 0.00 179.45 175.16 2yse h ARG 49 N 0.00 0.22 0.00 0.07 2.43 0.30 -2.59 114.38 114.81 2yse h ARG 49 Ca 0.00 -0.38 0.00 0.00 -0.81 0.00 0.00 59.98 58.80 2yse h ARG 49 Cb 0.14 0.14 0.00 0.00 -0.42 0.00 0.00 29.97 29.83 2yse h ARG 49 CO -0.00 1.05 -0.61 0.36 -1.51 0.00 0.00 179.97 179.25 2yse n LYS 50 N -3.40 0.18 -0.06 0.20 2.85 0.13 -4.10 118.16 113.96 2yse n LYS 50 Ca -0.20 0.04 -0.21 0.00 -1.05 0.00 0.00 58.31 56.89 2yse n LYS 50 Cb 1.05 -1.60 -0.13 0.00 -0.65 0.00 0.00 35.03 33.69 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 -1.86 0.70 -0.18 -1.58 0.00 0.27 -4.20 118.16 111.31 2yse n LYS 51 Ca 0.04 0.25 0.25 0.00 0.00 0.00 0.00 58.31 58.85 2yse n LYS 51 Cb 0.40 -1.64 0.66 0.00 0.00 0.00 0.00 35.03 34.45 2yse n LYS 51 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 177.40 176.84 2yse h GLN 52 N -0.08 0.11 -6.19 1.64 3.07 -1.61 -3.40 115.11 108.66 2yse h GLN 52 Ca -0.49 -0.01 -0.57 0.00 0.09 0.00 0.00 58.65 57.68 2yse h GLN 52 Cb 1.92 -0.03 -0.00 0.00 0.08 0.00 0.00 27.48 29.45 2yse h GLN 52 CO -0.02 0.07 1.31 -0.51 0.09 0.00 0.00 178.83 179.78 2yse s LEU 53 N -8.82 3.84 -0.16 0.06 1.43 -1.26 -4.93 118.68 108.84 2yse s LEU 53 Ca -0.06 1.99 -0.29 0.00 -1.03 0.00 0.00 54.13 54.74 2yse s LEU 53 Cb 0.22 -3.52 -0.01 0.00 0.03 0.00 0.00 46.19 42.90 2yse s LEU 53 CO 0.77 -1.51 1.27 -1.61 0.23 0.00 0.00 176.35 175.50 2yse s GLU 54 N 5.35 4.23 0.33 1.70 2.02 -1.26 -5.02 118.70 126.05 2yse s GLU 54 Ca 0.88 1.68 0.07 0.00 0.02 0.00 0.00 54.97 57.62 2yse s GLU 54 Cb -0.33 -3.77 -0.03 0.00 0.10 0.00 0.00 34.13 30.10 2yse s GLU 54 CO 0.35 -0.71 0.29 -1.54 0.02 0.00 0.00 175.26 173.67 2yse s SER 55 N 2.02 5.34 0.00 -0.19 1.04 -1.26 -4.98 113.70 115.67 2yse s SER 55 Ca 0.55 -0.46 0.00 0.00 0.48 0.00 0.00 55.95 56.52 2yse s SER 55 Cb -0.22 -1.01 0.00 0.00 0.10 0.00 0.00 66.02 64.89 2yse s SER 55 CO 0.15 -0.34 0.00 0.61 0.98 0.00 0.00 173.24 174.64 2yse n GLY 56 N -1.37 -1.83 0.26 7.32 0.00 -1.26 -4.30 105.19 104.00 2yse n GLY 56 Ca -0.02 -1.73 0.17 0.00 0.00 0.00 0.00 46.02 44.43 2yse n GLY 56 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2yse h PRO 57 N 0.00 0.00 -6.18 1.61 0.13 -2.07 -3.45 132.00 122.04 2yse h PRO 57 Ca 0.00 0.00 -0.66 0.00 -0.87 0.00 0.00 66.00 64.47 2yse h PRO 57 Cb 0.00 0.00 0.10 0.00 0.13 0.00 0.00 31.00 31.23 2yse h PRO 57 CO 0.00 0.00 -0.18 -1.13 -0.23 0.00 0.00 178.00 176.46 2yse n SER 58 N -2.97 -0.06 -4.71 1.44 3.41 -1.26 -4.96 113.62 104.51 2yse n SER 58 Ca 0.01 1.15 -0.27 0.00 -0.26 0.00 0.00 58.87 59.50 2yse n SER 58 Cb 0.28 -1.08 -0.07 0.00 -0.26 0.00 0.00 64.21 63.09 2yse n SER 58 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2yse s SER 59 N -0.64 5.02 0.00 4.04 1.04 -1.26 -4.92 113.70 116.98 2yse s SER 59 Ca 0.67 -0.30 0.00 0.00 0.48 0.00 0.00 55.95 56.80 2yse s SER 59 Cb -0.89 -1.16 0.00 0.00 0.10 0.00 0.00 66.02 64.07 2yse s SER 59 CO 0.57 0.09 0.00 0.61 0.98 0.00 0.00 173.24 175.49