#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 5.81 0.18 1.61 0.01 -1.26 -5.03 113.70 115.02 2yse s SER 2 Ca 0.00 0.06 -0.33 0.00 1.31 0.00 0.00 55.95 56.99 2yse s SER 2 Cb 0.00 -1.32 -0.13 0.00 0.21 0.00 0.00 66.02 64.78 2yse s SER 2 CO 0.00 -0.67 1.60 -1.20 0.41 0.00 0.00 173.24 173.38 2yse n SER 3 N -1.95 3.29 -1.79 2.44 7.64 -1.26 -4.99 113.62 117.00 2yse n SER 3 Ca 0.02 1.09 0.00 0.00 1.01 0.00 0.00 58.87 60.98 2yse n SER 3 Cb 0.58 -1.47 0.00 0.00 -1.01 0.00 0.00 64.21 62.32 2yse n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2yse n GLY 4 N 3.38 0.48 2.69 0.23 0.00 -1.26 -5.11 105.19 105.60 2yse n GLY 4 Ca 0.16 -1.87 -0.21 0.00 0.00 0.00 0.00 46.02 44.10 2yse n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2yse s SER 5 N -1.00 1.21 0.46 1.61 1.04 -1.26 -5.15 113.70 110.61 2yse s SER 5 Ca 0.00 0.04 0.02 0.00 0.48 0.00 0.00 55.95 56.49 2yse s SER 5 Cb 0.00 -0.20 0.01 0.00 0.10 0.00 0.00 66.02 65.92 2yse s SER 5 CO 0.00 -0.24 0.67 -0.94 0.98 0.00 0.00 173.24 173.72 2yse s SER 6 N 2.10 5.67 0.00 7.02 1.04 -1.26 -5.03 113.70 123.24 2yse s SER 6 Ca 0.05 0.09 0.00 0.00 0.48 0.00 0.00 55.95 56.57 2yse s SER 6 Cb -0.12 -1.24 0.00 0.00 0.10 0.00 0.00 66.02 64.76 2yse s SER 6 CO -0.03 -0.81 0.00 0.61 0.98 0.00 0.00 173.24 173.99 2yse n GLY 7 N -2.09 -0.24 3.18 7.32 0.00 -1.26 -5.16 105.19 106.94 2yse n GLY 7 Ca 0.04 0.45 -0.19 0.00 0.00 0.00 0.00 46.02 46.32 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 2.28 -0.01 0.99 0.05 -1.26 -5.15 118.68 115.58 2yse s LEU 8 Ca 0.00 -0.63 -0.28 0.00 0.05 0.00 0.00 54.13 53.27 2yse s LEU 8 Cb 0.00 -0.54 0.09 0.00 -2.05 0.00 0.00 46.19 43.69 2yse s LEU 8 CO 0.00 -0.07 0.76 1.51 -0.55 0.00 0.00 176.35 178.00 2yse s ASP 9 N -1.77 -0.53 0.22 1.48 -4.77 -1.26 -5.17 116.67 104.87 2yse s ASP 9 Ca -0.01 0.35 -0.21 0.00 -3.30 0.00 0.00 52.55 49.38 2yse s ASP 9 Cb -0.10 0.48 0.07 0.00 -1.09 0.00 0.00 42.92 42.29 2yse s ASP 9 CO 0.02 -0.65 0.99 -0.94 0.70 0.00 0.00 175.17 175.29 2yse s SER 10 N -1.80 -0.00 0.30 2.11 1.04 -1.26 -5.02 113.70 109.07 2yse s SER 10 Ca -0.03 -0.75 0.03 0.00 0.48 0.00 0.00 55.95 55.67 2yse s SER 10 Cb -0.01 0.57 0.76 0.00 0.10 0.00 0.00 66.02 67.44 2yse s SER 10 CO -0.01 -1.12 1.52 -1.84 0.98 0.00 0.00 173.24 172.77 2yse n GLU 11 N -0.66 -0.08 -3.49 4.02 0.28 -1.26 -4.79 120.64 114.67 2yse n GLU 11 Ca -0.04 1.45 -0.21 0.00 -0.16 0.00 0.00 57.16 58.19 2yse n GLU 11 Cb 0.60 -2.31 0.07 0.00 1.43 0.00 0.00 31.44 31.23 2yse n GLU 11 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 2yse n LEU 12 N -5.43 -3.35 -2.97 -1.84 4.77 -1.26 -3.01 117.00 103.90 2yse n LEU 12 Ca 0.23 -0.50 -0.13 0.00 -0.03 0.00 0.00 56.01 55.58 2yse n LEU 12 Cb 0.77 -2.84 0.07 0.00 -2.33 0.00 0.00 43.42 39.09 2yse n LEU 12 CO -0.07 0.58 0.06 -0.62 -1.33 0.00 0.00 177.39 176.01 2yse n GLU 13 N -4.56 -3.95 -1.33 3.23 1.02 -1.26 -4.85 120.64 108.95 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 -5.19 0.06 0.00 -0.02 0.00 0.00 31.44 26.86 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 -3.30 0.98 0.00 -4.62 4.77 -1.16 -4.96 117.00 108.70 2yse n LEU 14 Ca -0.16 0.63 0.00 0.00 -0.03 0.00 0.00 56.01 56.45 2yse n LEU 14 Cb 0.62 -1.22 0.00 0.00 -2.33 0.00 0.00 43.42 40.50 2yse n LEU 14 CO 0.49 -3.03 0.00 -0.81 -1.33 0.00 0.00 177.39 172.71 2yse n PRO 15 N -0.59 0.00 -3.76 3.23 -0.04 -1.26 -5.00 135.00 127.57 2yse n PRO 15 Ca 0.11 0.00 -0.13 0.00 -0.04 0.00 0.00 63.50 63.44 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 -0.56 0.00 0.55 0.00 -1.26 -4.89 121.76 112.62 2yse s ALA 16 Ca 0.00 0.81 0.00 0.00 0.00 0.00 0.00 51.96 52.77 2yse s ALA 16 Cb 0.00 -0.49 0.00 0.00 0.00 0.00 0.00 23.12 22.63 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 3.54 0.70 3.16 0.00 0.00 -1.26 -5.03 105.19 106.31 2yse n GLY 17 Ca -0.18 -0.71 -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 -2.12 2.07 -0.07 1.61 0.52 -1.26 -3.57 118.94 116.12 2yse s TRP 18 Ca 0.00 -0.73 -0.01 0.00 0.02 0.00 0.00 56.10 55.38 2yse s TRP 18 Cb 0.00 -1.40 0.03 0.00 -1.15 0.00 0.00 33.47 30.94 2yse s TRP 18 CO 0.00 -0.29 -0.01 -2.00 0.02 0.00 0.00 176.95 174.68 2yse s GLU 19 N 0.24 0.65 -0.10 4.98 2.12 -0.79 -4.96 118.70 120.84 2yse s GLU 19 Ca -0.11 0.07 -0.30 0.00 0.36 0.00 0.00 54.97 54.99 2yse s GLU 19 Cb -0.15 -0.96 -0.02 0.00 0.26 0.00 0.00 34.13 33.26 2yse s GLU 19 CO 0.05 -0.27 1.08 0.21 -0.54 0.00 0.00 175.26 175.79 2yse s LYS 20 N 1.82 4.38 -0.17 4.30 2.20 -1.26 -0.95 119.74 130.06 2yse s LYS 20 Ca 0.03 1.49 0.01 0.00 -0.36 0.00 0.00 55.97 57.13 2yse s LYS 20 Cb -0.12 -3.56 0.02 0.00 -1.51 0.00 0.00 37.83 32.66 2yse s LYS 20 CO -0.05 -0.40 -0.16 0.42 -0.36 0.00 0.00 175.35 174.81 2yse s ILE 21 N 2.23 1.76 -0.30 5.43 1.09 0.80 -4.98 121.20 127.23 2yse s ILE 21 Ca 0.51 -0.81 -0.14 0.00 -1.10 0.00 0.00 60.65 59.11 2yse s ILE 21 Cb -0.20 -1.65 -0.03 0.00 -1.06 0.00 0.00 42.46 39.52 2yse s ILE 21 CO 0.18 0.44 0.30 -1.61 -0.10 0.00 0.00 174.94 174.15 2yse s GLU 22 N 1.40 3.79 0.06 2.79 2.02 -1.26 -0.72 118.70 126.77 2yse s GLU 22 Ca 0.04 -0.29 0.09 0.00 0.02 0.00 0.00 54.97 54.83 2yse s GLU 22 Cb -0.13 -3.72 -0.03 0.00 0.10 0.00 0.00 34.13 30.34 2yse s GLU 22 CO -0.11 -0.35 -0.25 -0.51 0.02 0.00 0.00 175.26 174.07 2yse s ASP 23 N 1.71 2.96 0.25 -0.19 1.01 0.19 -4.92 116.67 117.68 2yse s ASP 23 Ca 0.11 -0.59 0.03 0.00 0.71 0.00 0.00 52.55 52.81 2yse s ASP 23 Cb -0.16 -0.25 0.32 0.00 1.01 0.00 0.00 42.92 43.83 2yse s ASP 23 CO 0.11 0.22 1.63 1.55 0.21 0.00 0.00 175.17 178.88 2yse h PRO 24 N 4.70 0.36 0.00 8.23 0.13 -1.98 0.21 132.00 143.64 2yse h PRO 24 Ca -0.46 -0.19 -0.38 0.00 -0.87 0.00 0.00 66.00 64.10 2yse h PRO 24 Cb 1.15 0.01 -0.06 0.00 0.13 0.00 0.00 31.00 32.23 2yse h PRO 24 CO 0.43 0.75 -2.33 0.28 -0.23 0.00 0.00 178.00 176.89 2yse n VAL 25 N -3.99 1.32 0.08 1.56 0.31 -1.26 -4.56 118.33 111.79 2yse n VAL 25 Ca -0.02 -0.42 -0.06 0.00 -0.01 0.00 0.00 64.34 63.83 2yse n VAL 25 Cb 0.52 -1.57 -0.04 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 -0.44 0.02 0.00 3.52 -1.99 -1.99 -3.50 116.97 112.59 2yse h TYR 26 Ca -0.57 -0.01 0.00 0.00 2.00 0.00 0.00 58.73 60.15 2yse h TYR 26 Cb 1.66 -0.00 0.00 0.00 2.00 0.00 0.00 36.73 40.39 2yse h TYR 26 CO -0.03 0.91 0.00 0.41 -0.00 0.00 0.00 178.16 179.45 2yse n GLY 27 N 1.06 -1.75 3.60 3.88 0.00 0.74 -4.84 105.19 107.89 2yse n GLY 27 Ca -0.01 -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 5.02 0.02 -0.61 1.01 -1.26 0.53 121.20 125.92 2yse s ILE 28 Ca 0.00 0.78 -0.04 0.00 0.00 0.00 0.00 60.65 61.39 2yse s ILE 28 Cb 0.00 -3.91 -0.01 0.00 0.01 0.00 0.00 42.46 38.55 2yse s ILE 28 CO 0.00 -0.04 0.07 -0.72 0.00 0.00 0.00 174.94 174.25 2yse s TYR 29 N 2.42 0.18 -0.25 3.97 -0.85 0.10 -4.86 117.35 118.07 2yse s TYR 29 Ca 0.22 -0.42 -0.10 0.00 -0.52 0.00 0.00 57.07 56.25 2yse s TYR 29 Cb -0.15 -0.14 -0.05 0.00 0.38 0.00 0.00 41.96 42.00 2yse s TYR 29 CO 0.11 -0.29 0.16 0.71 -1.52 0.00 0.00 175.55 174.71 2yse s TYR 30 N -1.97 3.28 -0.11 -3.49 2.02 -1.25 -0.14 117.35 115.69 2yse s TYR 30 Ca -0.11 0.16 -0.05 0.00 -0.37 0.00 0.00 57.07 56.70 2yse s TYR 30 Cb -0.05 -2.28 -0.04 0.00 -0.40 0.00 0.00 41.96 39.19 2yse s TYR 30 CO -0.02 -0.00 0.07 0.54 -1.57 0.00 0.00 175.55 174.57 2yse s VAL 31 N 1.21 4.94 -0.49 0.71 0.11 -0.13 -3.69 120.40 123.06 2yse s VAL 31 Ca 0.07 -0.01 -0.16 0.00 -2.93 0.00 0.00 61.98 58.96 2yse s VAL 31 Cb -0.14 -3.13 0.08 0.00 -1.53 0.00 0.00 36.38 31.67 2yse s VAL 31 CO 0.06 0.60 0.42 -1.81 -3.33 0.00 0.00 175.10 171.04 2yse s ASP 32 N -0.87 6.16 0.00 3.54 1.01 -0.47 -1.88 116.67 124.15 2yse s ASP 32 Ca 0.13 -1.42 0.08 0.00 0.71 0.00 0.00 52.55 52.06 2yse s ASP 32 Cb -0.12 -2.19 0.41 0.00 1.01 0.00 0.00 42.92 42.03 2yse s ASP 32 CO 0.03 -0.69 1.18 1.41 0.21 0.00 0.00 175.17 177.31 2yse n HIS 33 N 5.23 0.00 -0.04 4.23 8.25 -1.23 0.97 115.22 132.62 2yse n HIS 33 Ca -0.13 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.24 2yse n HIS 33 Cb 0.43 -0.35 -0.03 0.00 1.12 0.00 0.00 29.99 31.15 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 -1.35 0.63 0.17 1.59 -0.00 -1.26 -4.69 119.36 114.44 2yse n ILE 34 Ca 0.03 -0.09 0.06 0.00 -0.00 0.00 0.00 62.75 62.75 2yse n ILE 34 Cb 0.08 -1.66 0.14 0.00 -0.00 0.00 0.00 39.64 38.20 2yse n ILE 34 CO 0.00 0.00 0.00 0.78 -0.00 0.00 0.00 176.55 177.33 2yse h ASN 35 N -0.35 0.00 -4.14 4.38 2.35 -1.86 -3.47 115.58 112.49 2yse h ASN 35 Ca -0.22 0.00 -0.29 0.00 -0.55 0.00 0.00 56.30 55.24 2yse h ASN 35 Cb 1.12 0.00 0.08 0.00 0.05 0.00 0.00 38.32 39.58 2yse h ASN 35 CO -0.13 0.35 -0.47 0.54 -1.65 0.00 0.00 177.43 176.07 2yse n ARG 36 N -3.24 -5.09 -4.28 0.81 5.12 0.27 -5.00 116.66 105.26 2yse n ARG 36 Ca 0.02 0.61 -0.22 0.00 -1.93 0.00 0.00 57.85 56.33 2yse n ARG 36 Cb 0.63 -4.93 -0.12 0.00 -1.16 0.00 0.00 32.46 26.88 2yse n ARG 36 CO 0.00 0.00 0.00 0.15 -1.93 0.00 0.00 177.63 175.85 2yse s LYS 37 N -5.78 1.10 -0.06 5.56 1.02 -1.25 -4.90 119.74 115.44 2yse s LYS 37 Ca 0.36 -1.19 -0.02 0.00 0.02 0.00 0.00 55.97 55.14 2yse s LYS 37 Cb -0.16 -1.26 0.04 0.00 -0.52 0.00 0.00 37.83 35.93 2yse s LYS 37 CO 0.45 0.28 0.11 0.95 -0.92 0.00 0.00 175.35 176.22 2yse s THR 38 N -1.45 -0.09 0.08 2.17 -4.23 -1.26 -1.37 115.64 109.48 2yse s THR 38 Ca 0.07 0.23 -0.11 0.00 -1.18 0.00 0.00 61.69 60.70 2yse s THR 38 Cb -0.09 -0.20 0.01 0.00 1.34 0.00 0.00 72.50 73.56 2yse s THR 38 CO 0.04 0.10 0.25 0.00 -0.54 0.00 0.00 174.62 174.47 2yse s GLN 39 N 1.38 0.85 -0.02 3.99 -2.07 -1.24 -5.01 119.66 117.53 2yse s GLN 39 Ca -0.06 -0.75 -0.24 0.00 -1.82 0.00 0.00 55.36 52.48 2yse s GLN 39 Cb -0.12 0.36 -0.20 0.00 -1.09 0.00 0.00 33.01 31.96 2yse s GLN 39 CO -0.05 -0.28 1.21 1.88 -1.32 0.00 0.00 175.29 176.73 2yse h TYR 40 N 2.92 0.16 -2.08 9.60 -1.99 -1.93 -3.31 116.97 120.33 2yse h TYR 40 Ca -0.33 -0.06 -0.58 0.00 2.00 0.00 0.00 58.73 59.76 2yse h TYR 40 Cb 1.21 -0.03 0.01 0.00 2.00 0.00 0.00 36.73 39.92 2yse h TYR 40 CO 0.43 0.67 1.24 -1.91 -0.00 0.00 0.00 178.16 178.59 2yse n GLU 41 N -4.70 2.34 -1.80 4.88 2.13 -1.26 -4.87 120.64 117.35 2yse n GLU 41 Ca -0.08 0.82 -0.41 0.00 0.66 0.00 0.00 57.16 58.15 2yse n GLU 41 Cb 0.34 -2.88 -0.00 0.00 0.27 0.00 0.00 31.44 29.17 2yse n GLU 41 CO 0.00 0.00 0.00 1.21 -0.41 0.00 0.00 177.13 177.93 2yse s ASN 42 N 5.18 6.33 0.09 4.31 2.47 -1.26 -4.93 114.94 127.13 2yse s ASN 42 Ca 0.94 3.05 -0.15 0.00 0.42 0.00 0.00 52.86 57.12 2yse s ASN 42 Cb -0.54 -2.67 -0.09 0.00 -1.45 0.00 0.00 41.25 36.50 2yse s ASN 42 CO 0.45 -0.88 1.42 1.55 -3.72 0.00 0.00 177.10 175.92 2yse h PRO 43 N 2.98 0.67 -0.89 0.43 0.13 -1.90 -2.81 132.00 130.61 2yse h PRO 43 Ca -0.51 -0.35 0.15 0.00 -0.87 0.00 0.00 66.00 64.42 2yse h PRO 43 Cb 1.24 0.01 -0.07 0.00 0.13 0.00 0.00 31.00 32.31 2yse h PRO 43 CO 0.64 0.96 0.57 0.28 -0.23 0.00 0.00 178.00 180.22 2yse h VAL 44 N 0.40 0.82 -0.07 1.56 2.07 -1.89 -0.41 116.25 118.75 2yse h VAL 44 Ca 0.04 -0.23 -0.07 0.00 0.82 0.00 0.00 66.70 67.27 2yse h VAL 44 Cb 0.83 0.10 0.00 0.00 -1.52 0.00 0.00 31.29 30.71 2yse h VAL 44 CO 0.07 0.12 -0.22 -0.07 0.02 0.00 0.00 177.57 177.49 2yse h LEU 45 N 0.66 0.31 0.53 2.57 3.38 -1.90 -2.38 115.31 118.48 2yse h LEU 45 Ca 0.45 -0.62 -0.02 0.00 0.09 0.00 0.00 57.88 57.78 2yse h LEU 45 Cb 0.75 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.40 2yse h LEU 45 CO -0.20 0.87 -0.35 -0.08 0.09 0.00 0.00 178.44 178.77 2yse h GLU 46 N -0.24 -0.80 -0.15 1.13 4.57 -1.08 0.16 114.58 118.17 2yse h GLU 46 Ca -0.01 0.05 0.05 0.00 -1.18 0.00 0.00 59.36 58.27 2yse h GLU 46 Cb 0.85 0.18 -0.07 0.00 -0.16 0.00 0.00 28.75 29.55 2yse h GLU 46 CO 0.05 -0.53 -0.38 0.00 -1.18 0.00 0.00 179.01 176.96 2yse h ALA 47 N -1.36 -0.48 0.00 2.92 0.00 -1.24 0.54 119.26 119.63 2yse h ALA 47 Ca -0.07 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2yse h ALA 47 Cb 0.67 0.72 0.00 0.00 0.00 0.00 0.00 17.79 19.18 2yse h ALA 47 CO 0.06 -0.87 0.00 1.57 0.00 0.00 0.00 179.25 180.01 2yse h LYS 48 N -0.44 0.00 0.08 0.00 2.10 -1.40 0.66 116.57 117.57 2yse h LYS 48 Ca 0.09 0.00 -0.35 0.00 -2.00 0.00 0.00 60.65 58.39 2yse h LYS 48 Cb 0.59 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 31.89 2yse h LYS 48 CO -0.39 0.00 -1.97 -2.13 -2.00 0.00 0.00 179.45 172.95 2yse n ARG 49 N -2.31 0.72 0.00 0.07 0.63 0.12 -3.08 116.66 112.80 2yse n ARG 49 Ca -0.01 0.25 0.12 0.00 -0.92 0.00 0.00 57.85 57.29 2yse n ARG 49 Cb 0.05 -1.71 0.25 0.00 0.45 0.00 0.00 32.46 31.50 2yse n ARG 49 CO 0.00 0.00 0.00 0.36 -2.51 0.00 0.00 177.63 175.48 2yse n LYS 50 N -3.32 0.55 -0.10 -0.14 2.85 0.14 -4.16 118.16 113.99 2yse n LYS 50 Ca -0.29 -0.36 -0.23 0.00 -1.05 0.00 0.00 58.31 56.38 2yse n LYS 50 Cb 1.05 -1.49 -0.12 0.00 -0.65 0.00 0.00 35.03 33.82 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 -0.91 0.64 -0.15 -1.58 0.00 0.22 -4.28 118.16 112.10 2yse n LYS 51 Ca 0.09 0.30 0.23 0.00 0.00 0.00 0.00 58.31 58.93 2yse n LYS 51 Cb 0.36 -1.60 0.65 0.00 0.00 0.00 0.00 35.03 34.43 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 -0.49 0.13 -5.83 1.64 3.07 -1.71 -3.41 115.11 108.51 2yse h GLN 52 Ca -0.53 -0.01 -0.63 0.00 0.09 0.00 0.00 58.65 57.57 2yse h GLN 52 Cb 1.72 -0.03 -0.02 0.00 0.08 0.00 0.00 27.48 29.23 2yse h GLN 52 CO -0.18 0.09 1.48 1.28 0.09 0.00 0.00 178.83 181.59 2yse n LEU 53 N -4.37 1.93 -4.52 0.06 4.77 -1.26 -4.84 117.00 108.76 2yse n LEU 53 Ca 0.16 0.27 -0.43 0.00 -0.03 0.00 0.00 56.01 55.98 2yse n LEU 53 Cb 0.78 -1.26 -0.01 0.00 -2.33 0.00 0.00 43.42 40.60 2yse n LEU 53 CO 0.36 -0.84 1.51 -1.61 -1.33 0.00 0.00 177.39 175.48 2yse s GLU 54 N 6.79 3.84 0.35 3.23 2.02 -1.26 -4.98 118.70 128.69 2yse s GLU 54 Ca 1.11 -1.88 0.07 0.00 0.02 0.00 0.00 54.97 54.30 2yse s GLU 54 Cb -0.83 -5.25 -0.02 0.00 0.10 0.00 0.00 34.13 28.13 2yse s GLU 54 CO 0.46 -2.03 0.32 0.45 0.02 0.00 0.00 175.26 174.48 2yse s SER 55 N 3.95 5.28 0.38 -0.19 0.15 -1.26 -5.10 113.70 116.91 2yse s SER 55 Ca 0.45 -0.53 -0.24 0.00 0.70 0.00 0.00 55.95 56.33 2yse s SER 55 Cb -0.00 -0.91 -0.10 0.00 -1.71 0.00 0.00 66.02 63.30 2yse s SER 55 CO -0.02 -0.42 1.00 -0.83 1.20 0.00 0.00 173.24 174.17 2yse s GLY 56 N -4.03 2.69 0.49 9.45 0.00 -1.26 -5.03 107.32 109.64 2yse s GLY 56 Ca 0.43 0.59 -0.22 0.00 0.00 0.00 0.00 44.72 45.52 2yse s GLY 56 CO 0.27 0.99 1.15 2.56 0.00 0.00 0.00 173.10 178.07 2yse s PRO 57 N -2.48 3.62 0.16 2.90 0.04 -1.26 -5.06 135.00 132.91 2yse s PRO 57 Ca 0.56 1.71 0.10 0.00 0.04 0.00 0.00 61.00 63.41 2yse s PRO 57 Cb -0.18 -2.26 -0.04 0.00 0.04 0.00 0.00 34.50 32.05 2yse s PRO 57 CO 0.24 -0.65 -0.19 -1.54 0.04 0.00 0.00 177.00 174.89 2yse s SER 58 N -1.51 3.77 -0.12 6.66 1.04 -1.26 -5.10 113.70 117.18 2yse s SER 58 Ca 0.67 -0.67 -0.29 0.00 0.48 0.00 0.00 55.95 56.13 2yse s SER 58 Cb -0.27 -0.46 -0.02 0.00 0.10 0.00 0.00 66.02 65.37 2yse s SER 58 CO 0.32 0.14 1.25 -0.44 0.98 0.00 0.00 173.24 175.49 2yse s SER 59 N -2.44 6.98 0.00 7.02 0.01 -1.26 -5.34 113.70 118.66 2yse s SER 59 Ca 0.20 1.75 0.00 0.00 1.31 0.00 0.00 55.95 59.21 2yse s SER 59 Cb -0.09 -2.55 0.00 0.00 0.21 0.00 0.00 66.02 63.59 2yse s SER 59 CO 0.11 -0.70 0.00 0.61 0.41 0.00 0.00 173.24 173.67