#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g4d s SER 14 N 0.00 -0.20 0.09 -5.58 0.15 -1.26 -5.09 113.70 101.81 1g4d s SER 14 Ca 0.00 -0.72 -0.05 0.00 0.70 0.00 0.00 55.95 55.89 1g4d s SER 14 Cb 0.00 0.74 -0.02 0.00 -1.71 0.00 0.00 66.02 65.03 1g4d s SER 14 CO 0.00 -1.40 0.10 -0.63 1.20 0.00 0.00 173.24 172.52 1g4d s ILE 15 N -3.66 0.15 0.07 6.45 1.01 -1.26 -5.07 121.20 118.89 1g4d s ILE 15 Ca 0.12 -1.57 -0.06 0.00 0.00 0.00 0.00 60.65 59.14 1g4d s ILE 15 Cb -0.06 -1.62 -0.01 0.00 0.01 0.00 0.00 42.46 40.78 1g4d s ILE 15 CO 0.08 -0.68 0.11 0.26 0.00 0.00 0.00 174.94 174.71 1g4d s TRP 16 N -3.93 0.26 0.04 3.97 0.52 -1.26 -2.59 118.94 115.94 1g4d s TRP 16 Ca 0.11 -0.70 -0.12 0.00 0.02 0.00 0.00 56.10 55.41 1g4d s TRP 16 Cb 0.06 -0.16 0.01 0.00 -1.15 0.00 0.00 33.47 32.23 1g4d s TRP 16 CO -0.06 -0.47 0.27 0.00 0.02 0.00 0.00 176.95 176.71 1g4d s SER 18 N -2.08 6.78 0.25 0.00 0.15 -1.26 -1.63 113.70 115.91 1g4d s SER 18 Ca -0.05 1.48 -0.14 0.00 0.70 0.00 0.00 55.95 57.94 1g4d s SER 18 Cb -0.01 -2.46 0.32 0.00 -1.71 0.00 0.00 66.02 62.16 1g4d s SER 18 CO -0.04 -0.36 1.55 -0.65 1.20 0.00 0.00 173.24 174.95 1g4d h PRO 19 N 1.74 -0.00 -0.59 5.44 0.11 -1.97 0.37 132.00 137.10 1g4d h PRO 19 Ca -0.48 0.00 0.15 0.00 0.11 0.00 0.00 66.00 65.78 1g4d h PRO 19 Cb 1.18 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.26 1g4d h PRO 19 CO 0.63 -0.00 0.41 1.96 -0.21 0.00 0.00 178.00 180.79 1g4d h GLN 20 N -0.00 0.10 0.01 1.05 1.08 -1.96 0.11 115.11 115.49 1g4d h GLN 20 Ca 0.39 -0.01 -0.22 0.00 -1.45 0.00 0.00 58.65 57.37 1g4d h GLN 20 Cb 0.64 -0.02 -0.00 0.00 -0.05 0.00 0.00 27.48 28.05 1g4d h GLN 20 CO -1.00 0.06 -0.95 0.93 -0.95 0.00 0.00 178.83 176.92 1g4d h GLU 21 N 0.10 0.35 0.26 1.46 3.07 -0.63 -2.89 114.58 116.30 1g4d h GLU 21 Ca 0.28 -0.39 -0.01 0.00 -0.50 0.00 0.00 59.36 58.74 1g4d h GLU 21 Cb 0.98 0.11 0.00 0.00 -0.84 0.00 0.00 28.75 29.01 1g4d h GLU 21 CO -0.03 1.08 -0.12 0.82 -1.40 0.00 0.00 179.01 179.36 1g4d h ILE 22 N 0.19 0.00 -0.50 3.13 2.04 -0.68 -2.81 117.51 118.89 1g4d h ILE 22 Ca -0.07 -0.71 0.14 0.00 1.00 0.00 0.00 64.86 65.22 1g4d h ILE 22 Cb 1.59 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 37.65 1g4d h ILE 22 CO 0.16 0.00 0.61 0.00 0.00 0.00 0.00 178.15 178.92 1g4d h MET 23 N -1.06 0.00 0.00 2.37 -0.00 -1.03 2.23 114.93 117.44 1g4d h MET 23 Ca -0.04 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.66 1g4d h MET 23 Cb 0.27 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.87 1g4d h MET 23 CO 0.06 0.00 -0.09 0.00 -0.00 0.00 0.00 176.91 176.88 1g4d h ALA 24 N 1.24 0.95 -2.63 -3.00 0.00 -1.48 -3.35 119.26 110.99 1g4d h ALA 24 Ca 0.24 0.00 -0.51 0.00 0.00 0.00 0.00 54.91 54.64 1g4d h ALA 24 Cb 1.46 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 19.22 1g4d h ALA 24 CO -0.00 0.00 0.21 0.00 0.00 0.00 0.00 179.25 179.46 1g4d s ALA 25 N -3.17 3.38 0.95 0.00 0.00 0.75 -5.02 121.76 118.65 1g4d s ALA 25 Ca 0.08 0.37 -0.10 0.00 0.00 0.00 0.00 51.96 52.31 1g4d s ALA 25 Cb 0.08 -2.99 0.17 0.00 0.00 0.00 0.00 23.12 20.38 1g4d s ALA 25 CO 0.65 0.27 1.13 -0.51 0.00 0.00 0.00 175.76 177.30 1g4d s ASP 26 N -1.37 2.60 0.00 0.00 1.11 -1.26 -2.19 116.67 115.55 1g4d s ASP 26 Ca 0.41 2.12 0.00 0.00 0.18 0.00 0.00 52.55 55.26 1g4d s ASP 26 Cb -0.21 -2.54 0.00 0.00 1.07 0.00 0.00 42.92 41.24 1g4d s ASP 26 CO 0.25 -3.30 0.00 0.61 1.18 0.00 0.00 175.17 173.91 1g4d n GLY 27 N 0.34 3.03 3.87 0.21 0.00 -1.26 -4.61 105.19 106.78 1g4d n GLY 27 Ca 0.11 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.80 1g4d n GLY 27 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1g4d s MET 28 N -0.07 3.79 0.00 1.61 -1.94 -0.93 -5.01 119.30 116.75 1g4d s MET 28 Ca 0.00 0.23 -0.01 0.00 -1.71 0.00 0.00 55.69 54.21 1g4d s MET 28 Cb 0.00 -2.77 -0.00 0.00 2.01 0.00 0.00 34.83 34.07 1g4d s MET 28 CO 0.00 0.40 0.81 -2.30 -0.01 0.00 0.00 175.02 173.92 1g4d n PRO 29 N 0.19 -0.01 0.00 2.03 -0.02 -1.26 -4.87 135.00 131.06 1g4d n PRO 29 Ca -0.02 0.81 0.00 0.00 -2.02 0.00 0.00 63.50 62.27 1g4d n PRO 29 Cb 0.52 -1.21 0.00 0.00 -0.02 0.00 0.00 33.50 32.79 1g4d n PRO 29 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1g4d n GLY 30 N -1.00 1.01 3.02 -1.23 0.00 -1.26 -5.07 105.19 100.66 1g4d n GLY 30 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 1g4d n GLY 30 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1g4d s SER 31 N -1.50 -0.17 0.17 1.61 0.01 -1.26 -4.97 113.70 107.59 1g4d s SER 31 Ca 0.00 0.35 -0.22 0.00 1.31 0.00 0.00 55.95 57.39 1g4d s SER 31 Cb 0.00 0.31 0.08 0.00 0.21 0.00 0.00 66.02 66.62 1g4d s SER 31 CO 0.00 -0.09 1.60 0.58 0.41 0.00 0.00 173.24 175.73 1g4d h VAL 32 N 5.29 0.23 -0.84 3.43 2.07 -1.98 0.53 116.25 124.98 1g4d h VAL 32 Ca -0.31 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.23 1g4d h VAL 32 Cb 1.18 0.23 -0.04 0.00 -1.52 0.00 0.00 31.29 31.13 1g4d h VAL 32 CO 0.41 0.00 0.55 0.00 0.02 0.00 0.00 177.57 178.55 1g4d h ALA 33 N 0.86 1.44 -0.93 1.67 0.00 -2.00 -0.35 119.26 119.94 1g4d h ALA 33 Ca 0.19 -0.05 0.10 0.00 0.00 0.00 0.00 54.91 55.15 1g4d h ALA 33 Cb 0.53 -0.32 -0.07 0.00 0.00 0.00 0.00 17.79 17.94 1g4d h ALA 33 CO -0.57 0.50 0.60 0.78 0.00 0.00 0.00 179.25 180.55 1g4d h GLY 34 N 1.09 1.40 0.91 0.00 0.00 -0.46 -0.48 103.07 105.52 1g4d h GLY 34 Ca 0.32 -0.39 0.01 0.00 0.00 0.00 0.00 47.33 47.27 1g4d h GLY 34 CO -0.08 0.20 0.11 -2.08 0.00 0.00 0.00 176.54 174.70 1g4d h VAL 35 N 0.94 1.00 0.00 4.60 2.07 0.88 -0.30 116.25 125.44 1g4d h VAL 35 Ca 0.44 -0.08 -0.01 0.00 0.82 0.00 0.00 66.70 67.86 1g4d h VAL 35 Cb 0.42 0.74 -0.00 0.00 -1.52 0.00 0.00 31.29 30.92 1g4d h VAL 35 CO -0.20 0.04 -0.05 0.45 0.02 0.00 0.00 177.57 177.83 1g4d h HIS 36 N 0.24 0.00 0.00 1.57 3.86 -0.96 -1.53 115.15 118.33 1g4d h HIS 36 Ca 0.09 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.30 1g4d h HIS 36 Cb 0.02 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.49 1g4d h HIS 36 CO -0.09 0.05 0.00 0.98 0.86 0.00 0.00 177.93 179.73 1g4d n TYR 37 N -3.60 0.00 -0.11 2.45 9.36 -0.13 -1.72 117.16 123.41 1g4d n TYR 37 Ca -0.02 0.00 0.13 0.00 3.32 0.00 0.00 57.90 61.33 1g4d n TYR 37 Cb 0.16 -0.26 0.51 0.00 -0.63 0.00 0.00 39.34 39.12 1g4d n TYR 37 CO 0.00 0.00 0.00 -0.09 0.22 0.00 0.00 176.86 176.99 1g4d h ARG 38 N 0.00 0.39 -0.19 2.98 2.43 -1.52 -1.75 114.38 116.72 1g4d h ARG 38 Ca 0.00 -0.02 0.03 0.00 -0.81 0.00 0.00 59.98 59.18 1g4d h ARG 38 Cb 0.00 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 29.43 1g4d h ARG 38 CO 0.00 0.26 -0.01 0.00 -1.51 0.00 0.00 179.97 178.71 1g4d h ALA 39 N 1.68 0.16 -0.15 2.80 0.00 -1.22 0.29 119.26 122.81 1g4d h ALA 39 Ca 0.31 0.05 -0.16 0.00 0.00 0.00 0.00 54.91 55.11 1g4d h ALA 39 Cb 0.66 0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.55 1g4d h ALA 39 CO -0.09 -0.44 -0.52 -2.95 0.00 0.00 0.00 179.25 175.25 1g4d h ASN 40 N 0.05 0.72 -0.67 0.00 7.08 -0.71 2.30 115.58 124.35 1g4d h ASN 40 Ca 0.09 -0.61 0.03 0.00 -3.08 0.00 0.00 56.30 52.74 1g4d h ASN 40 Cb 0.11 -0.21 -0.04 0.00 -2.08 0.00 0.00 38.32 36.10 1g4d h ASN 40 CO -0.15 1.20 0.41 0.58 -2.08 0.00 0.00 177.43 177.39 1g4d h VAL 41 N 0.28 1.07 0.10 6.14 2.07 -1.12 -3.13 116.25 121.66 1g4d h VAL 41 Ca -0.02 -0.27 -0.31 0.00 0.82 0.00 0.00 66.70 66.92 1g4d h VAL 41 Cb 1.15 0.20 -0.01 0.00 -1.52 0.00 0.00 31.29 31.11 1g4d h VAL 41 CO 0.11 0.14 -1.64 1.56 0.02 0.00 0.00 177.57 177.76 1g4d h GLN 42 N 0.79 0.22 -0.76 1.57 4.20 -0.40 -3.50 115.11 117.23 1g4d h GLN 42 Ca 0.27 -0.38 0.00 0.00 0.06 0.00 0.00 58.65 58.60 1g4d h GLN 42 Cb 0.05 0.14 0.00 0.00 0.30 0.00 0.00 27.48 27.97 1g4d h GLN 42 CO -0.12 1.18 0.00 0.41 -0.67 0.00 0.00 178.83 179.63 1g4d n GLY 43 N 1.79 0.85 3.77 3.46 0.00 0.77 -5.06 105.19 110.77 1g4d n GLY 43 Ca -0.29 -0.60 -0.35 0.00 0.00 0.00 0.00 46.02 44.79 1g4d n GLY 43 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1g4d s TRP 44 N -2.16 2.57 0.51 1.61 0.51 -0.89 -5.00 118.94 116.09 1g4d s TRP 44 Ca 0.00 1.54 -0.19 0.00 -2.12 0.00 0.00 56.10 55.33 1g4d s TRP 44 Cb 0.00 -3.30 -0.08 0.00 -0.81 0.00 0.00 33.47 29.28 1g4d s TRP 44 CO 0.00 -1.77 1.04 0.99 -0.51 0.00 0.00 176.95 176.70 1g4d s THR 45 N -1.91 3.82 -0.02 2.01 2.01 -1.26 -4.90 115.64 115.39 1g4d s THR 45 Ca 0.72 1.07 -0.01 0.00 0.31 0.00 0.00 61.69 63.78 1g4d s THR 45 Cb -0.24 -3.45 0.02 0.00 0.01 0.00 0.00 72.50 68.84 1g4d s THR 45 CO 0.33 -0.31 0.05 -1.59 -0.69 0.00 0.00 174.62 172.41 1g4d s LYS 46 N -3.42 0.01 -0.23 4.92 0.00 -1.26 -1.51 119.74 118.25 1g4d s LYS 46 Ca 0.66 0.14 -0.11 0.00 0.00 0.00 0.00 55.97 56.67 1g4d s LYS 46 Cb -0.16 -0.11 -0.05 0.00 0.00 0.00 0.00 37.83 37.51 1g4d s LYS 46 CO 0.23 -0.09 0.18 0.50 0.00 0.00 0.00 175.35 176.18 1g4d s ARG 47 N 0.59 4.11 -0.07 1.78 3.52 -0.60 -4.89 118.95 123.38 1g4d s ARG 47 Ca -0.05 -0.20 -0.30 0.00 -0.13 0.00 0.00 55.73 55.05 1g4d s ARG 47 Cb -0.07 -3.52 -0.03 0.00 -1.56 0.00 0.00 34.95 29.78 1g4d s ARG 47 CO -0.02 0.10 1.23 0.21 -0.81 0.00 0.00 175.30 176.01 1g4d s LYS 48 N 0.95 4.32 1.04 5.12 2.20 -1.26 -0.54 119.74 131.57 1g4d s LYS 48 Ca 0.09 1.70 -0.15 0.00 -0.36 0.00 0.00 55.97 57.25 1g4d s LYS 48 Cb -0.13 -3.60 0.21 0.00 -1.51 0.00 0.00 37.83 32.80 1g4d s LYS 48 CO 0.04 -0.51 1.13 0.15 -0.36 0.00 0.00 175.35 175.80 1g4d s LYS 49 N 2.48 0.07 0.14 4.03 1.02 -0.62 -4.92 119.74 121.93 1g4d s LYS 49 Ca 0.56 0.19 0.00 0.00 0.02 0.00 0.00 55.97 56.74 1g4d s LYS 49 Cb -0.25 -1.72 0.00 0.00 -0.52 0.00 0.00 37.83 35.34 1g4d s LYS 49 CO 0.21 -2.90 0.00 0.39 -0.92 0.00 0.00 175.35 172.13 1g4d n GLU 50 N -4.23 0.00 0.00 1.68 -0.58 -1.26 -4.81 120.64 111.43 1g4d n GLU 50 Ca 0.09 0.00 0.03 0.00 -0.42 0.00 0.00 57.16 56.86 1g4d n GLU 50 Cb 0.59 -0.21 0.14 0.00 -0.57 0.00 0.00 31.44 31.39 1g4d n GLU 50 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1g4d n GLY 51 N 2.26 -0.68 3.72 0.62 0.00 -1.26 -4.65 105.19 105.20 1g4d n GLY 51 Ca 0.00 -0.02 -0.39 0.00 0.00 0.00 0.00 46.02 45.61 1g4d n GLY 51 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1g4d s VAL 52 N -2.92 5.10 0.63 1.61 1.01 -1.26 -5.05 120.40 119.52 1g4d s VAL 52 Ca 0.04 1.25 -0.08 0.00 0.00 0.00 0.00 61.98 63.19 1g4d s VAL 52 Cb 0.04 -3.95 0.13 0.00 0.00 0.00 0.00 36.38 32.60 1g4d s VAL 52 CO 0.11 0.28 0.29 0.29 0.00 0.00 0.00 175.10 176.07 1g4d n LYS 53 N 3.77 -1.24 0.00 2.72 5.02 -1.26 -2.94 118.16 124.23 1g4d n LYS 53 Ca -0.03 -0.49 0.00 0.00 -2.02 0.00 0.00 58.31 55.76 1g4d n LYS 53 Cb 0.51 -0.90 0.00 0.00 -0.02 0.00 0.00 35.03 34.62 1g4d n LYS 53 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1g4d n GLY 54 N -1.19 0.34 4.31 0.72 0.00 -1.26 -4.27 105.19 103.85 1g4d n GLY 54 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 1g4d n GLY 54 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1g4d n GLY 55 N 0.00 1.83 0.02 -0.02 0.00 -1.15 -4.64 105.19 101.22 1g4d n GLY 55 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.09 1g4d n GLY 55 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1g4d n LYS 56 N -0.47 0.03 -1.81 1.61 5.02 -1.26 -4.71 118.16 116.56 1g4d n LYS 56 Ca 0.00 0.33 -0.42 0.00 -2.02 0.00 0.00 58.31 56.19 1g4d n LYS 56 Cb 0.00 -1.56 -0.03 0.00 -0.02 0.00 0.00 35.03 33.42 1g4d n LYS 56 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1g4d s ALA 57 N -3.06 3.67 -0.01 7.82 0.00 -1.26 -4.97 121.76 123.94 1g4d s ALA 57 Ca 0.05 1.27 -0.01 0.00 0.00 0.00 0.00 51.96 53.27 1g4d s ALA 57 Cb 0.08 -3.76 0.01 0.00 0.00 0.00 0.00 23.12 19.45 1g4d s ALA 57 CO 0.24 -1.30 0.03 0.14 0.00 0.00 0.00 175.76 174.87 1g4d s VAL 58 N 3.33 -0.01 0.53 0.00 -7.23 -1.26 -1.59 120.40 114.17 1g4d s VAL 58 Ca 0.80 0.03 -0.00 0.00 -1.81 0.00 0.00 61.98 61.00 1g4d s VAL 58 Cb -0.41 -0.06 0.02 0.00 0.56 0.00 0.00 36.38 36.49 1g4d s VAL 58 CO 0.35 0.01 0.77 -1.61 -0.31 0.00 0.00 175.10 174.32 1g4d s GLU 59 N 0.18 2.70 0.09 4.82 2.02 0.30 -4.64 118.70 124.17 1g4d s GLU 59 Ca -0.01 -0.61 0.10 0.00 0.02 0.00 0.00 54.97 54.46 1g4d s GLU 59 Cb -0.02 -2.47 -0.04 0.00 0.10 0.00 0.00 34.13 31.70 1g4d s GLU 59 CO -0.01 -0.62 -0.25 0.71 0.02 0.00 0.00 175.26 175.12 1g4d s TYR 60 N -2.75 2.37 -0.18 1.61 2.02 -0.65 -1.55 117.35 118.22 1g4d s TYR 60 Ca 0.55 -0.37 -0.29 0.00 -0.37 0.00 0.00 57.07 56.59 1g4d s TYR 60 Cb -0.10 -1.33 -0.01 0.00 -0.40 0.00 0.00 41.96 40.11 1g4d s TYR 60 CO 0.39 0.26 1.21 0.34 -1.57 0.00 0.00 175.55 176.18 1g4d s ASP 61 N -1.70 6.98 0.43 2.29 2.15 -0.57 -1.84 116.67 124.40 1g4d s ASP 61 Ca 0.14 1.63 0.14 0.00 0.43 0.00 0.00 52.55 54.89 1g4d s ASP 61 Cb -0.10 -2.54 0.94 0.00 -0.30 0.00 0.00 42.92 40.92 1g4d s ASP 61 CO 0.05 -0.74 1.95 0.58 -0.17 0.00 0.00 175.17 176.84 1g4d h VAL 62 N 5.48 1.14 0.00 1.11 2.07 -1.84 -0.49 116.25 123.72 1g4d h VAL 62 Ca -0.25 -0.81 0.00 0.00 0.82 0.00 0.00 66.70 66.47 1g4d h VAL 62 Cb 1.09 1.44 0.00 0.00 -1.52 0.00 0.00 31.29 32.30 1g4d h VAL 62 CO 0.97 0.23 0.00 0.23 0.02 0.00 0.00 177.57 179.02 1g4d n MET 63 N -4.23 0.38 0.00 1.57 2.81 -1.26 -1.80 117.12 114.59 1g4d n MET 63 Ca -0.02 0.07 0.09 0.00 -1.81 0.00 0.00 57.70 56.03 1g4d n MET 63 Cb 0.29 -1.50 -0.03 0.00 -0.71 0.00 0.00 33.22 31.27 1g4d n MET 63 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 1g4d n SER 64 N -1.23 1.57 -4.78 7.83 3.41 -0.20 -4.96 113.62 115.25 1g4d n SER 64 Ca 0.11 -1.28 -0.34 0.00 -0.26 0.00 0.00 58.87 57.10 1g4d n SER 64 Cb 0.15 0.63 0.01 0.00 -0.26 0.00 0.00 64.21 64.74 1g4d n SER 64 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 1g4d s MET 65 N -2.36 3.23 0.32 4.33 -1.94 -0.75 -4.88 119.30 117.25 1g4d s MET 65 Ca 0.13 1.41 -0.25 0.00 -1.71 0.00 0.00 55.69 55.27 1g4d s MET 65 Cb 0.15 -2.01 -0.15 0.00 2.01 0.00 0.00 34.83 34.84 1g4d s MET 65 CO 0.57 -0.91 0.58 -2.30 -0.01 0.00 0.00 175.02 172.96 1g4d n PRO 66 N -1.78 0.50 -0.25 2.03 -0.02 -1.26 -4.37 135.00 129.85 1g4d n PRO 66 Ca 0.10 0.18 -0.11 0.00 -2.02 0.00 0.00 63.50 61.65 1g4d n PRO 66 Cb 0.52 -1.36 -0.09 0.00 -0.02 0.00 0.00 33.50 32.54 1g4d n PRO 66 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 1g4d h THR 67 N 1.06 0.00 -0.76 3.45 2.02 -1.96 0.38 112.91 117.11 1g4d h THR 67 Ca -0.36 0.00 0.12 0.00 0.77 0.00 0.00 66.41 66.94 1g4d h THR 67 Cb 1.40 0.00 -0.09 0.00 -1.74 0.00 0.00 68.15 67.73 1g4d h THR 67 CO 0.55 0.00 0.35 0.11 0.37 0.00 0.00 175.52 176.90 1g4d h LYS 68 N -0.19 0.53 -0.48 6.66 1.57 -2.01 0.32 116.57 122.97 1g4d h LYS 68 Ca 0.10 -0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 58.83 1g4d h LYS 68 Cb 0.46 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.63 1g4d h LYS 68 CO -0.69 0.35 0.23 0.93 -0.57 0.00 0.00 179.45 179.70 1g4d h GLU 69 N 0.54 0.67 0.41 3.15 3.07 -0.74 -1.75 114.58 119.94 1g4d h GLU 69 Ca 0.40 -0.08 -0.01 0.00 -0.50 0.00 0.00 59.36 59.17 1g4d h GLU 69 Cb 0.53 -0.13 -0.03 0.00 -0.84 0.00 0.00 28.75 28.28 1g4d h GLU 69 CO -0.34 0.52 -0.50 0.00 -1.40 0.00 0.00 179.01 177.29 1g4d h ARG 70 N 0.67 -0.91 -0.21 2.33 3.08 0.17 1.02 114.38 120.53 1g4d h ARG 70 Ca 0.17 0.06 0.03 0.00 0.07 0.00 0.00 59.98 60.31 1g4d h ARG 70 Cb 0.08 0.21 -0.01 0.00 0.08 0.00 0.00 29.97 30.32 1g4d h ARG 70 CO -0.02 -0.61 0.14 0.93 -1.07 0.00 0.00 179.97 179.35 1g4d h GLU 71 N -0.94 0.16 0.25 0.04 4.39 -1.45 1.50 114.58 118.53 1g4d h GLU 71 Ca -0.05 -0.01 -0.01 0.00 0.34 0.00 0.00 59.36 59.63 1g4d h GLU 71 Cb 0.84 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 29.46 1g4d h GLU 71 CO -0.11 0.11 -0.12 0.37 -1.16 0.00 0.00 179.01 178.10 1g4d h GLN 72 N 0.17 -0.32 0.02 2.33 5.75 -0.09 0.26 115.11 123.23 1g4d h GLN 72 Ca 0.09 0.02 -0.00 0.00 -0.15 0.00 0.00 58.65 58.61 1g4d h GLN 72 Cb 0.15 0.07 0.00 0.00 1.07 0.00 0.00 27.48 28.77 1g4d h GLN 72 CO -0.01 -0.02 -0.01 0.28 -2.65 0.00 0.00 178.83 176.41 1g4d h VAL 73 N -0.62 1.36 -0.56 2.39 2.07 0.19 0.18 116.25 121.26 1g4d h VAL 73 Ca -0.03 -1.21 0.16 0.00 0.82 0.00 0.00 66.70 66.44 1g4d h VAL 73 Cb 0.44 2.17 -0.02 0.00 -1.52 0.00 0.00 31.29 32.36 1g4d h VAL 73 CO 0.06 0.31 0.43 0.40 0.02 0.00 0.00 177.57 178.78 1g4d h ILE 74 N -0.55 0.64 0.17 4.57 2.04 0.20 1.15 117.51 125.72 1g4d h ILE 74 Ca -0.00 0.00 -0.26 0.00 1.00 0.00 0.00 64.86 65.59 1g4d h ILE 74 Cb 0.53 0.69 0.03 0.00 -0.74 0.00 0.00 36.82 37.33 1g4d h ILE 74 CO 0.00 0.00 -1.13 0.00 0.00 0.00 0.00 178.15 177.02 1g4d h ALA 75 N 1.67 -0.09 -0.60 1.87 0.00 -0.69 0.52 119.26 121.94 1g4d h ALA 75 Ca 0.27 -0.76 -0.06 0.00 0.00 0.00 0.00 54.91 54.36 1g4d h ALA 75 Cb 1.12 0.13 -0.03 0.00 0.00 0.00 0.00 17.79 19.01 1g4d h ALA 75 CO -0.00 0.55 0.14 1.25 0.00 0.00 0.00 179.25 181.19 1g4d h HIS 76 N -0.02 0.97 -0.16 0.00 -0.00 0.15 -1.70 115.15 114.40 1g4d h HIS 76 Ca -0.19 -0.10 -0.18 0.00 -0.00 0.00 0.00 60.37 59.90 1g4d h HIS 76 Cb 1.87 -0.28 -0.00 0.00 -0.00 0.00 0.00 27.41 28.99 1g4d h HIS 76 CO 0.15 0.81 -0.64 -0.07 -0.00 0.00 0.00 177.93 178.18 1g4d h LEU 77 N 0.90 0.65 -1.35 0.26 3.38 0.12 -3.47 115.31 115.79 1g4d h LEU 77 Ca 0.19 -0.38 0.00 0.00 0.09 0.00 0.00 57.88 57.78 1g4d h LEU 77 Cb 0.33 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.89 1g4d h LEU 77 CO 0.00 1.12 0.00 0.61 0.09 0.00 0.00 178.44 180.26 1g4d n GLY 78 N 0.42 0.76 0.00 0.83 0.00 0.16 -5.02 105.19 102.34 1g4d n GLY 78 Ca -0.04 -0.59 0.00 0.00 0.00 0.00 0.00 46.02 45.39 1g4d n GLY 78 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1g4d n LEU 79 N -0.68 1.35 -1.21 0.99 -0.00 0.06 -5.02 117.00 112.50 1g4d n LEU 79 Ca 0.00 0.13 0.16 0.00 -0.00 0.00 0.00 56.01 56.30 1g4d n LEU 79 Cb 0.49 -0.19 -0.05 0.00 -0.00 0.00 0.00 43.42 43.68 1g4d n LEU 79 CO 0.00 -0.19 -0.27 -0.24 -0.00 0.00 0.00 177.39 176.69 1g4d n SER 80 N -1.29 -7.19 -0.55 1.96 2.88 -1.26 -5.10 113.62 103.07 1g4d n SER 80 Ca 0.00 0.60 0.14 0.00 -1.33 0.00 0.00 58.87 58.28 1g4d n SER 80 Cb 0.00 -3.73 0.47 0.00 -0.75 0.00 0.00 64.21 60.20 1g4d n SER 80 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16