#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1siz s TRP 2 N 0.00 2.21 -0.03 0.00 0.51 0.05 -2.42 118.94 119.27 1siz s TRP 2 Ca 0.00 -0.36 -0.00 0.00 -2.12 0.00 0.00 56.10 53.61 1siz s TRP 2 Cb 0.00 -0.98 0.03 0.00 -0.81 0.00 0.00 33.47 31.71 1siz s TRP 2 CO 0.00 0.66 0.02 0.21 -0.51 0.00 0.00 176.95 177.33 1siz s LYS 3 N -3.46 0.13 -0.03 4.98 2.47 -0.11 -1.42 119.74 122.30 1siz s LYS 3 Ca 0.28 0.17 0.00 0.00 -1.56 0.00 0.00 55.97 54.86 1siz s LYS 3 Cb -0.05 -0.42 -0.04 0.00 -1.46 0.00 0.00 37.83 35.86 1siz s LYS 3 CO 0.14 -0.19 0.02 0.08 0.16 0.00 0.00 175.35 175.56 1siz s VAL 4 N 1.28 4.34 0.01 4.02 1.01 -1.26 -0.88 120.40 128.92 1siz s VAL 4 Ca -0.06 -0.45 -0.04 0.00 0.00 0.00 0.00 61.98 61.43 1siz s VAL 4 Cb -0.13 -2.92 -0.01 0.00 0.00 0.00 0.00 36.38 33.33 1siz s VAL 4 CO -0.03 0.44 0.06 -0.94 0.00 0.00 0.00 175.10 174.64 1siz s SER 5 N -1.40 0.11 -0.11 3.32 1.04 -1.10 -4.75 113.70 110.81 1siz s SER 5 Ca 0.18 -0.30 0.02 0.00 0.48 0.00 0.00 55.95 56.33 1siz s SER 5 Cb -0.12 0.16 0.01 0.00 0.10 0.00 0.00 66.02 66.18 1siz s SER 5 CO 0.09 -0.32 -0.17 -0.69 0.98 0.00 0.00 173.24 173.13 1siz s VAL 6 N -1.31 1.58 -0.41 5.02 1.01 -1.26 -2.57 120.40 122.45 1siz s VAL 6 Ca -0.14 -0.70 -0.29 0.00 0.00 0.00 0.00 61.98 60.85 1siz s VAL 6 Cb -0.08 -1.42 0.00 0.00 0.00 0.00 0.00 36.38 34.88 1siz s VAL 6 CO 0.00 0.46 1.49 -0.62 0.00 0.00 0.00 175.10 176.43 1siz s ASP 7 N 0.86 6.23 0.00 3.32 -1.08 -0.03 -4.85 116.67 121.11 1siz s ASP 7 Ca -0.09 0.87 0.05 0.00 -0.52 0.00 0.00 52.55 52.86 1siz s ASP 7 Cb -0.15 -2.54 0.24 0.00 -1.46 0.00 0.00 42.92 39.00 1siz s ASP 7 CO 0.00 -1.52 1.05 0.00 0.52 0.00 0.00 175.17 175.22 1siz n GLN 8 N 8.20 0.05 -0.07 4.34 1.13 -1.26 -1.57 117.38 128.19 1siz n GLN 8 Ca 0.17 0.30 -0.13 0.00 -1.94 0.00 0.00 57.00 55.40 1siz n GLN 8 Cb 0.48 -1.50 -0.14 0.00 0.11 0.00 0.00 30.24 29.19 1siz n GLN 8 CO 0.00 0.00 0.00 -0.25 -1.44 0.00 0.00 177.06 175.37 1siz n ASP 9 N -1.35 1.01 0.06 1.08 8.00 -1.26 -4.50 116.55 119.58 1siz n ASP 9 Ca 0.02 0.11 -0.21 0.00 0.71 0.00 0.00 54.79 55.42 1siz n ASP 9 Cb 0.04 0.12 -0.15 0.00 -0.02 0.00 0.00 41.12 41.12 1siz n ASP 9 CO 0.00 0.00 0.00 0.74 -0.39 0.00 0.00 177.20 177.55 1siz h THR 10 N 0.01 1.41 -2.29 -3.53 2.02 -1.76 -3.47 112.91 105.30 1siz h THR 10 Ca -0.47 -2.54 -0.62 0.00 0.77 0.00 0.00 66.41 63.56 1siz h THR 10 Cb 2.08 3.11 0.11 0.00 -1.74 0.00 0.00 68.15 71.71 1siz h THR 10 CO 0.02 0.73 0.10 0.00 0.37 0.00 0.00 175.52 176.75 1siz n ILE 12 N 0.39 1.43 -2.87 0.00 -5.35 -1.26 -4.99 119.36 106.71 1siz n ILE 12 Ca 0.11 -1.78 -0.21 0.00 -0.27 0.00 0.00 62.75 60.60 1siz n ILE 12 Cb 0.30 -0.04 0.03 0.00 -1.74 0.00 0.00 39.64 38.19 1siz n ILE 12 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1siz n GLY 13 N -1.05 -0.46 0.23 3.28 0.00 -1.25 -4.88 105.19 101.06 1siz n GLY 13 Ca 0.12 0.06 -0.02 0.00 0.00 0.00 0.00 46.02 46.18 1siz n GLY 13 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 1siz h ASP 14 N -1.08 0.43 -0.53 1.61 1.82 -1.94 -3.47 116.42 113.25 1siz h ASP 14 Ca -0.50 -0.14 -0.23 0.00 -0.39 0.00 0.00 57.03 55.77 1siz h ASP 14 Cb 1.35 -0.12 -0.09 0.00 0.68 0.00 0.00 39.33 41.15 1siz h ASP 14 CO 0.55 0.67 -0.21 0.00 -1.61 0.00 0.00 179.24 178.65 1siz n ALA 15 N -2.48 -0.17 0.25 -0.78 0.00 -1.26 -4.87 120.51 111.19 1siz n ALA 15 Ca -0.00 0.18 0.13 0.00 0.00 0.00 0.00 53.44 53.75 1siz n ALA 15 Cb 0.39 -1.45 0.55 0.00 0.00 0.00 0.00 19.45 18.93 1siz n ALA 15 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.50 178.47 1siz h ILE 16 N 0.00 0.31 -0.07 0.00 6.09 -1.95 -2.58 117.51 119.30 1siz h ILE 16 Ca -0.23 -0.85 -0.05 0.00 -1.37 0.00 0.00 64.86 62.36 1siz h ILE 16 Cb 0.88 1.66 0.00 0.00 0.47 0.00 0.00 36.82 39.84 1siz h ILE 16 CO 0.33 0.12 -0.14 0.00 -3.07 0.00 0.00 178.15 175.39 1siz h ALA 18 N 0.49 1.14 0.01 0.00 0.00 -1.75 0.11 119.26 119.25 1siz h ALA 18 Ca 0.00 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 1siz h ALA 18 Cb 0.73 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.50 1siz h ALA 18 CO 0.03 0.12 -0.00 1.03 0.00 0.00 0.00 179.25 180.43 1siz h SER 19 N 0.00 -0.01 0.23 0.00 0.87 -1.37 -2.77 113.55 110.49 1siz h SER 19 Ca -0.00 -0.71 -0.20 0.00 -1.23 0.00 0.00 61.79 59.65 1siz h SER 19 Cb 0.39 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.35 1siz h SER 19 CO 0.01 0.71 -0.81 -0.07 -0.53 0.00 0.00 176.83 176.15 1siz h LEU 20 N -0.75 0.56 -6.31 2.23 3.38 -1.28 -3.39 115.31 109.76 1siz h LEU 20 Ca -0.00 -0.39 -0.59 0.00 0.09 0.00 0.00 57.88 56.99 1siz h LEU 20 Cb 0.72 -0.17 -0.40 0.00 0.09 0.00 0.00 40.66 40.90 1siz h LEU 20 CO 0.00 1.16 -0.89 0.00 0.09 0.00 0.00 178.44 178.80 1siz h PRO 22 N 4.73 0.00 0.00 0.00 0.13 -1.68 -1.31 132.00 133.86 1siz h PRO 22 Ca 0.17 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 65.20 1siz h PRO 22 Cb 0.83 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.94 1siz h PRO 22 CO 0.55 0.00 -0.54 -0.44 -0.23 0.00 0.00 178.00 177.34 1siz h ASP 23 N 0.00 0.00 0.00 1.44 3.32 -1.92 -3.36 116.42 115.89 1siz h ASP 23 Ca 0.00 0.00 -0.34 0.00 0.02 0.00 0.00 57.03 56.71 1siz h ASP 23 Cb 0.40 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 39.88 1siz h ASP 23 CO 0.00 0.44 -2.30 0.52 -1.72 0.00 0.00 179.24 176.18 1siz n VAL 24 N -3.17 1.30 -4.64 -1.35 0.31 -1.01 -4.58 118.33 105.20 1siz n VAL 24 Ca 0.01 -0.71 -0.29 0.00 -0.01 0.00 0.00 64.34 63.34 1siz n VAL 24 Cb 0.72 -0.75 -0.14 0.00 -0.91 0.00 0.00 33.84 32.76 1siz n VAL 24 CO 0.00 0.00 0.00 -0.36 -1.32 0.00 0.00 176.83 175.15 1siz s PHE 25 N -2.46 2.23 0.08 3.52 0.08 -0.53 0.18 117.98 121.08 1siz s PHE 25 Ca -0.16 -0.40 -0.10 0.00 0.12 0.00 0.00 56.93 56.39 1siz s PHE 25 Cb 0.06 -1.28 0.01 0.00 -0.57 0.00 0.00 43.02 41.24 1siz s PHE 25 CO 0.70 0.21 0.22 -1.83 -0.10 0.00 0.00 175.22 174.42 1siz s GLU 26 N -1.59 0.84 0.01 0.44 -1.05 -0.86 -4.52 118.70 111.97 1siz s GLU 26 Ca 0.12 -0.83 -0.19 0.00 -0.15 0.00 0.00 54.97 53.92 1siz s GLU 26 Cb -0.10 0.35 -0.06 0.00 -0.44 0.00 0.00 34.13 33.88 1siz s GLU 26 CO 0.04 -0.27 0.54 -1.64 0.95 0.00 0.00 175.26 174.88 1siz s MET 27 N -3.48 4.22 0.22 -4.83 -1.94 -1.26 -1.48 119.30 110.74 1siz s MET 27 Ca 0.02 0.66 0.03 0.00 -1.71 0.00 0.00 55.69 54.69 1siz s MET 27 Cb 0.03 -3.30 0.04 0.00 2.01 0.00 0.00 34.83 33.61 1siz s MET 27 CO -0.09 0.49 0.31 0.27 -0.01 0.00 0.00 175.02 175.99 1siz n ASN 28 N 2.32 0.77 0.28 3.03 0.23 -0.51 -4.95 115.26 116.43 1siz n ASN 28 Ca -0.09 -1.56 0.18 0.00 -0.53 0.00 0.00 54.58 52.57 1siz n ASN 28 Cb 0.51 -0.17 0.76 0.00 -2.08 0.00 0.00 39.78 38.80 1siz n ASN 28 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 1siz h ASP 29 N 0.02 0.00 -0.05 0.53 3.32 -1.98 -1.55 116.42 116.70 1siz h ASP 29 Ca -0.10 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.95 1siz h ASP 29 Cb 0.47 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.02 1siz h ASP 29 CO 0.14 0.00 0.00 -0.62 -1.72 0.00 0.00 179.24 177.04 1siz n GLU 30 N -3.02 1.53 -2.20 3.56 4.71 -1.26 -4.90 120.64 119.06 1siz n GLU 30 Ca 0.00 -0.78 -0.09 0.00 -0.01 0.00 0.00 57.16 56.28 1siz n GLU 30 Cb 0.26 -1.45 -0.00 0.00 -1.01 0.00 0.00 31.44 29.24 1siz n GLU 30 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1siz n GLY 31 N 1.11 0.00 3.49 0.62 0.00 -0.58 -5.02 105.19 104.81 1siz n GLY 31 Ca 0.19 -0.50 -0.24 0.00 0.00 0.00 0.00 46.02 45.47 1siz n GLY 31 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1siz s LYS 32 N -4.49 1.70 0.87 1.61 1.02 -1.26 -3.82 119.74 115.37 1siz s LYS 32 Ca 0.01 -1.85 -0.11 0.00 0.02 0.00 0.00 55.97 54.03 1siz s LYS 32 Cb -0.00 -1.56 0.11 0.00 -0.52 0.00 0.00 37.83 35.86 1siz s LYS 32 CO 0.01 0.15 1.09 0.00 -0.92 0.00 0.00 175.35 175.69 1siz s ALA 33 N -2.71 1.72 -0.28 5.17 0.00 -1.26 -1.42 121.76 122.97 1siz s ALA 33 Ca 0.31 -0.06 -0.19 0.00 0.00 0.00 0.00 51.96 52.01 1siz s ALA 33 Cb 0.01 -3.18 0.11 0.00 0.00 0.00 0.00 23.12 20.06 1siz s ALA 33 CO 0.15 -2.20 0.88 -1.14 0.00 0.00 0.00 175.76 173.44 1siz s GLN 34 N -4.97 0.56 0.30 0.00 0.74 -0.55 -4.77 119.66 110.98 1siz s GLN 34 Ca 0.63 0.85 -0.30 0.00 0.05 0.00 0.00 55.36 56.59 1siz s GLN 34 Cb -0.17 0.18 -0.12 0.00 1.10 0.00 0.00 33.01 34.00 1siz s GLN 34 CO 0.56 -0.10 1.57 -0.35 -0.55 0.00 0.00 175.29 176.43 1siz n PRO 35 N 3.39 2.64 0.13 1.67 -0.04 -1.26 -2.02 135.00 139.50 1siz n PRO 35 Ca -0.17 0.94 -0.21 0.00 -0.04 0.00 0.00 63.50 64.02 1siz n PRO 35 Cb 0.57 -2.70 -0.15 0.00 -0.04 0.00 0.00 33.50 31.18 1siz n PRO 35 CO 0.00 0.00 0.00 -0.22 -0.04 0.00 0.00 175.50 175.24 1siz h LYS 36 N 4.56 0.43 -5.94 0.54 1.63 0.16 -3.46 116.57 114.49 1siz h LYS 36 Ca -0.47 -0.73 -0.58 0.00 -0.85 0.00 0.00 60.65 58.02 1siz h LYS 36 Cb 1.23 0.27 -0.14 0.00 -0.60 0.00 0.00 32.23 32.99 1siz h LYS 36 CO 0.78 1.35 -0.71 0.14 -3.45 0.00 0.00 179.45 177.55 1siz s VAL 37 N -2.63 2.20 -2.16 2.00 -7.23 -1.26 -5.04 120.40 106.28 1siz s VAL 37 Ca -0.07 -2.27 0.21 0.00 -1.81 0.00 0.00 61.98 58.05 1siz s VAL 37 Cb 0.05 -2.44 0.05 0.00 0.56 0.00 0.00 36.38 34.60 1siz s VAL 37 CO 0.92 -0.32 1.08 -0.62 -0.31 0.00 0.00 175.10 175.85 1siz n GLU 38 N -0.66 1.56 -3.71 4.82 4.71 -1.26 -4.74 120.64 121.35 1siz n GLU 38 Ca -0.05 -1.21 -0.14 0.00 -0.01 0.00 0.00 57.16 55.75 1siz n GLU 38 Cb 0.62 -1.43 -0.09 0.00 -1.01 0.00 0.00 31.44 29.53 1siz n GLU 38 CO 0.00 0.00 0.00 0.08 0.09 0.00 0.00 177.13 177.30 1siz s VAL 39 N -2.19 0.02 -0.08 2.62 1.01 -1.26 -4.70 120.40 115.82 1siz s VAL 39 Ca 0.20 -0.15 0.02 0.00 0.00 0.00 0.00 61.98 62.05 1siz s VAL 39 Cb 0.17 -0.65 0.01 0.00 0.00 0.00 0.00 36.38 35.92 1siz s VAL 39 CO 0.45 -0.08 -0.12 -0.63 0.00 0.00 0.00 175.10 174.72 1siz s ILE 40 N -0.40 1.20 0.00 2.22 1.01 -0.51 -4.97 121.20 119.75 1siz s ILE 40 Ca -0.05 -0.49 0.00 0.00 0.00 0.00 0.00 60.65 60.10 1siz s ILE 40 Cb -0.03 -1.11 0.00 0.00 0.01 0.00 0.00 42.46 41.33 1siz s ILE 40 CO 0.03 0.38 0.00 1.21 0.00 0.00 0.00 174.94 176.55 1siz n GLU 41 N 4.01 2.61 -2.08 2.79 4.07 -1.26 -0.77 120.64 130.01 1siz n GLU 41 Ca -0.21 0.00 -0.41 0.00 -0.06 0.00 0.00 57.16 56.48 1siz n GLU 41 Cb 0.51 -0.91 -0.03 0.00 -0.06 0.00 0.00 31.44 30.96 1siz n GLU 41 CO 0.00 0.00 0.00 0.34 -0.06 0.00 0.00 177.13 177.41 1siz s ASP 42 N -2.88 6.74 0.50 4.31 -1.08 -1.26 -4.92 116.67 118.08 1siz s ASP 42 Ca 0.00 2.57 0.29 0.00 -0.52 0.00 0.00 52.55 54.89 1siz s ASP 42 Cb 0.00 -2.62 1.10 0.00 -1.46 0.00 0.00 42.92 39.94 1siz s ASP 42 CO 0.00 -0.64 1.89 -0.08 0.52 0.00 0.00 175.17 176.85 1siz h GLU 43 N 5.22 0.00 0.19 4.34 4.81 -1.99 -2.71 114.58 124.44 1siz h GLU 43 Ca -0.45 0.00 -0.32 0.00 -0.13 0.00 0.00 59.36 58.45 1siz h GLU 43 Cb 1.22 0.00 0.02 0.00 0.63 0.00 0.00 28.75 30.61 1siz h GLU 43 CO 0.78 0.08 -1.53 0.93 -0.73 0.00 0.00 179.01 178.54 1siz h GLU 44 N 0.00 0.40 -0.32 1.92 5.08 -1.99 -2.33 114.58 117.34 1siz h GLU 44 Ca -0.00 -0.68 -0.08 0.00 -1.00 0.00 0.00 59.36 57.60 1siz h GLU 44 Cb 0.65 0.25 -0.02 0.00 0.50 0.00 0.00 28.75 30.13 1siz h GLU 44 CO 0.01 1.30 -0.15 -0.07 -1.00 0.00 0.00 179.01 179.11 1siz h LEU 45 N 0.11 0.55 -0.79 1.33 3.38 -1.96 -1.46 115.31 116.47 1siz h LEU 45 Ca -0.26 -0.16 -0.08 0.00 0.09 0.00 0.00 57.88 57.47 1siz h LEU 45 Cb 2.09 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 42.67 1siz h LEU 45 CO 0.21 0.72 0.02 0.22 0.09 0.00 0.00 178.44 179.70 1siz h TYR 46 N 0.51 1.00 -0.52 1.13 3.20 -1.52 -1.23 116.97 119.54 1siz h TYR 46 Ca 0.09 -0.15 -0.06 0.00 3.14 0.00 0.00 58.73 61.75 1siz h TYR 46 Cb 0.55 -0.27 -0.02 0.00 1.54 0.00 0.00 36.73 38.53 1siz h TYR 46 CO 0.02 0.89 0.10 -0.91 -1.64 0.00 0.00 178.16 176.63 1siz h ASN 47 N 0.86 0.81 1.77 -2.11 2.35 -0.72 -1.25 115.58 117.30 1siz h ASN 47 Ca 0.16 -0.25 -0.04 0.00 -0.55 0.00 0.00 56.30 55.62 1siz h ASN 47 Cb 0.49 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.64 1siz h ASN 47 CO 0.02 0.85 -0.20 0.00 -1.65 0.00 0.00 177.43 176.45 1siz h ALA 49 N 1.80 0.68 0.00 0.00 0.00 -1.03 0.12 119.26 120.83 1siz h ALA 49 Ca -0.00 -0.41 -0.08 0.00 0.00 0.00 0.00 54.91 54.42 1siz h ALA 49 Cb 1.14 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 1siz h ALA 49 CO 0.03 0.67 -0.40 -0.22 0.00 0.00 0.00 179.25 179.33 1siz h LYS 50 N 0.82 0.00 -0.18 0.00 3.64 -1.19 -0.65 116.57 119.01 1siz h LYS 50 Ca 0.10 0.00 -0.17 0.00 -1.27 0.00 0.00 60.65 59.31 1siz h LYS 50 Cb 0.84 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.66 1siz h LYS 50 CO 0.07 0.40 -0.57 1.49 -2.27 0.00 0.00 179.45 178.57 1siz h GLU 51 N 0.00 0.58 -0.13 1.90 4.57 -0.73 -2.52 114.58 118.25 1siz h GLU 51 Ca -0.00 -0.38 -0.08 0.00 -1.18 0.00 0.00 59.36 57.72 1siz h GLU 51 Cb 0.97 0.05 0.00 0.00 -0.16 0.00 0.00 28.75 29.61 1siz h GLU 51 CO 0.05 0.99 -0.24 0.00 -1.18 0.00 0.00 179.01 178.63 1siz h ALA 52 N 0.93 0.20 -0.79 2.92 0.00 -0.33 -2.56 119.26 119.63 1siz h ALA 52 Ca 0.00 -0.39 0.13 0.00 0.00 0.00 0.00 54.91 54.66 1siz h ALA 52 Cb 1.13 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.83 1siz h ALA 52 CO 0.11 0.18 0.52 1.98 0.00 0.00 0.00 179.25 182.03 1siz h MET 53 N -0.02 0.55 0.00 0.00 1.85 -1.10 0.15 114.93 116.36 1siz h MET 53 Ca 0.01 -0.03 -0.08 0.00 -0.61 0.00 0.00 59.70 58.99 1siz h MET 53 Cb 0.83 -0.12 -0.01 0.00 0.43 0.00 0.00 31.60 32.72 1siz h MET 53 CO 0.05 0.37 -0.36 1.49 -0.40 0.00 0.00 176.91 178.06 1siz h GLU 54 N 0.57 0.00 0.00 0.39 4.57 -1.36 -3.31 114.58 115.43 1siz h GLU 54 Ca 0.38 0.00 -0.17 0.00 -1.18 0.00 0.00 59.36 58.39 1siz h GLU 54 Cb 0.68 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 29.24 1siz h GLU 54 CO -0.14 0.36 -1.57 0.00 -1.18 0.00 0.00 179.01 176.48 1siz n ALA 55 N -2.22 1.97 -1.69 2.92 0.00 0.34 -4.92 120.51 116.91 1siz n ALA 55 Ca 0.01 -0.63 -0.51 0.00 0.00 0.00 0.00 53.44 52.32 1siz n ALA 55 Cb 0.60 -0.85 -0.05 0.00 0.00 0.00 0.00 19.45 19.15 1siz n ALA 55 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1siz h PRO 57 N 8.48 0.00 -0.06 0.00 0.13 -1.92 -3.04 132.00 135.59 1siz h PRO 57 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1siz h PRO 57 Cb 1.29 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.42 1siz h PRO 57 CO 0.95 0.00 0.00 1.33 -0.23 0.00 0.00 178.00 180.05 1siz n VAL 58 N -2.37 0.92 -3.81 1.56 0.24 -1.26 -5.01 118.33 108.61 1siz n VAL 58 Ca 0.01 -0.96 -0.27 0.00 -2.04 0.00 0.00 64.34 61.07 1siz n VAL 58 Cb 0.19 0.54 0.04 0.00 -1.47 0.00 0.00 33.84 33.14 1siz n VAL 58 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 1siz n SER 59 N -0.29 -4.74 -0.00 -1.34 7.64 -1.15 -4.89 113.62 108.85 1siz n SER 59 Ca 0.02 -0.72 0.14 0.00 1.01 0.00 0.00 58.87 59.31 1siz n SER 59 Cb 0.26 -4.21 0.55 0.00 -1.01 0.00 0.00 64.21 59.80 1siz n SER 59 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1siz n ALA 60 N -4.71 2.56 -2.76 -0.43 0.00 -1.26 -4.84 120.51 109.07 1siz n ALA 60 Ca -0.01 -0.15 -0.35 0.00 0.00 0.00 0.00 53.44 52.93 1siz n ALA 60 Cb 0.55 -1.40 -0.08 0.00 0.00 0.00 0.00 19.45 18.52 1siz n ALA 60 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1siz s ILE 61 N -2.99 5.29 0.10 0.00 1.01 -1.26 -0.85 121.20 122.49 1siz s ILE 61 Ca 0.14 0.14 0.05 0.00 0.00 0.00 0.00 60.65 60.98 1siz s ILE 61 Cb 0.19 -3.40 -0.04 0.00 0.01 0.00 0.00 42.46 39.22 1siz s ILE 61 CO 0.56 0.46 -0.13 0.42 0.00 0.00 0.00 174.94 176.25 1siz s THR 62 N 0.24 1.17 -0.08 2.92 -4.23 -1.06 -4.90 115.64 109.69 1siz s THR 62 Ca 0.08 -1.61 0.01 0.00 -1.18 0.00 0.00 61.69 58.98 1siz s THR 62 Cb -0.11 -1.39 0.02 0.00 1.34 0.00 0.00 72.50 72.36 1siz s THR 62 CO -0.01 -0.42 -0.08 -0.63 -0.54 0.00 0.00 174.62 172.94 1siz s ILE 63 N -2.06 0.92 -0.07 2.99 1.01 -1.26 -2.70 121.20 120.03 1siz s ILE 63 Ca 0.06 -0.28 -0.05 0.00 0.00 0.00 0.00 60.65 60.38 1siz s ILE 63 Cb -0.05 -0.91 -0.04 0.00 0.01 0.00 0.00 42.46 41.46 1siz s ILE 63 CO 0.02 0.33 0.14 -0.70 0.00 0.00 0.00 174.94 174.73 1siz s GLU 64 N 1.30 3.37 -0.06 2.79 2.12 -0.06 -4.94 118.70 123.22 1siz s GLU 64 Ca -0.03 -0.24 0.05 0.00 0.36 0.00 0.00 54.97 55.11 1siz s GLU 64 Cb -0.14 -3.10 -0.01 0.00 0.26 0.00 0.00 34.13 31.14 1siz s GLU 64 CO -0.03 0.73 -0.23 -2.00 -0.54 0.00 0.00 175.26 173.19 1siz s GLU 65 N -1.36 2.41 0.00 4.30 2.12 -1.26 -0.94 118.70 123.98 1siz s GLU 65 Ca 0.19 -0.83 0.00 0.00 0.36 0.00 0.00 54.97 54.70 1siz s GLU 65 Cb -0.12 -2.02 0.00 0.00 0.26 0.00 0.00 34.13 32.25 1siz s GLU 65 CO 0.09 0.32 0.34 0.00 -0.54 0.00 0.00 175.26 175.48