#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 -0.15 0.13 3.14 0.15 -1.26 -5.09 113.70 110.62 1g4d s SER 14 Ca 0.00 -0.80 -0.03 0.00 0.70 0.00 0.00 55.95 55.82 1g4d s SER 14 Cb 0.00 0.75 -0.03 0.00 -1.71 0.00 0.00 66.02 65.03 1g4d s SER 14 CO 0.00 -1.44 0.10 -0.63 1.20 0.00 0.00 173.24 172.48 1g4d s ILE 15 N -3.22 0.10 0.03 6.45 1.01 -1.26 -5.07 121.20 119.24 1g4d s ILE 15 Ca 0.13 -1.77 -0.12 0.00 0.00 0.00 0.00 60.65 58.89 1g4d s ILE 15 Cb -0.05 -1.95 0.01 0.00 0.01 0.00 0.00 42.46 40.48 1g4d s ILE 15 CO 0.08 -0.47 0.25 0.26 0.00 0.00 0.00 174.94 175.07 1g4d s TRP 16 N -4.02 -0.05 0.03 3.97 0.52 -1.26 -3.50 118.94 114.63 1g4d s TRP 16 Ca 0.21 -0.06 -0.17 0.00 0.02 0.00 0.00 56.10 56.10 1g4d s TRP 16 Cb 0.07 0.04 0.03 0.00 -1.15 0.00 0.00 33.47 32.45 1g4d s TRP 16 CO 0.00 -0.43 0.37 0.00 0.02 0.00 0.00 176.95 176.91 1g4d s SER 18 N -1.89 5.74 0.39 0.00 1.04 -1.26 -0.69 113.70 117.03 1g4d s SER 18 Ca -0.07 1.29 0.10 0.00 0.48 0.00 0.00 55.95 57.75 1g4d s SER 18 Cb -0.01 -2.20 0.88 0.00 0.10 0.00 0.00 66.02 64.78 1g4d s SER 18 CO -0.01 -1.17 1.96 1.55 0.98 0.00 0.00 173.24 176.55 1g4d h PRO 19 N -0.53 0.58 -0.94 4.02 0.13 -1.96 -1.91 132.00 131.39 1g4d h PRO 19 Ca -0.45 -0.03 0.02 0.00 -0.87 0.00 0.00 66.00 64.67 1g4d h PRO 19 Cb 1.22 -0.13 -0.05 0.00 0.13 0.00 0.00 31.00 32.17 1g4d h PRO 19 CO 0.62 0.38 0.62 1.96 -0.23 0.00 0.00 178.00 181.35 1g4d h GLN 20 N 0.59 1.21 -0.09 0.86 1.08 -1.95 0.46 115.11 117.27 1g4d h GLN 20 Ca 0.31 -0.07 -0.18 0.00 -1.45 0.00 0.00 58.65 57.25 1g4d h GLN 20 Cb 0.42 -0.27 -0.00 0.00 -0.05 0.00 0.00 27.48 27.57 1g4d h GLN 20 CO -0.10 0.80 -0.70 0.93 -0.95 0.00 0.00 178.83 178.81 1g4d h GLU 21 N 1.24 0.42 0.26 1.46 3.07 -1.73 -2.92 114.58 116.39 1g4d h GLU 21 Ca 0.36 -0.33 -0.01 0.00 -0.50 0.00 0.00 59.36 58.87 1g4d h GLU 21 Cb -0.09 0.06 0.00 0.00 -0.84 0.00 0.00 28.75 27.89 1g4d h GLU 21 CO -0.09 0.96 -0.13 0.82 -1.40 0.00 0.00 179.01 179.17 1g4d h ILE 22 N 0.29 0.20 -0.39 3.13 2.04 -0.98 -2.82 117.51 118.98 1g4d h ILE 22 Ca -0.03 -0.82 0.11 0.00 1.00 0.00 0.00 64.86 65.12 1g4d h ILE 22 Cb 1.27 0.34 -0.02 0.00 -0.74 0.00 0.00 36.82 37.67 1g4d h ILE 22 CO 0.12 0.05 0.55 0.00 0.00 0.00 0.00 178.15 178.88 1g4d h MET 23 N -1.06 0.00 0.00 2.37 -0.00 -0.22 1.75 114.93 117.78 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 0.36 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.96 1g4d h MET 23 CO 0.06 0.00 -0.12 0.00 -0.00 0.00 0.00 176.91 176.85 1g4d h ALA 24 N 1.26 0.94 -2.13 -3.00 0.00 -1.46 -3.37 119.26 111.49 1g4d h ALA 24 Ca 0.18 0.00 -0.45 0.00 0.00 0.00 0.00 54.91 54.64 1g4d h ALA 24 Cb 1.29 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.07 1g4d h ALA 24 CO -0.00 0.00 0.35 0.00 0.00 0.00 0.00 179.25 179.60 1g4d s ALA 25 N -3.18 3.02 0.58 0.00 0.00 0.60 -5.01 121.76 117.77 1g4d s ALA 25 Ca 0.08 0.37 -0.19 0.00 0.00 0.00 0.00 51.96 52.21 1g4d s ALA 25 Cb 0.08 -3.16 -0.04 0.00 0.00 0.00 0.00 23.12 20.01 1g4d s ALA 25 CO 0.66 -0.04 1.22 -0.51 0.00 0.00 0.00 175.76 177.09 1g4d s ASP 26 N -2.40 5.26 0.00 0.00 1.01 -1.26 -2.15 116.67 117.12 1g4d s ASP 26 Ca 0.62 2.41 0.00 0.00 0.71 0.00 0.00 52.55 56.29 1g4d s ASP 26 Cb -0.10 -2.60 0.00 0.00 1.01 0.00 0.00 42.92 41.23 1g4d s ASP 26 CO 0.19 -1.55 0.00 0.61 0.21 0.00 0.00 175.17 174.63 1g4d n GLY 27 N 0.52 2.86 3.80 0.21 0.00 -1.26 -4.55 105.19 106.77 1g4d n GLY 27 Ca 0.13 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.12 4.02 0.97 1.61 -1.94 -0.91 -5.06 119.30 117.86 1g4d s MET 28 Ca 0.00 0.36 -0.22 0.00 -1.71 0.00 0.00 55.69 54.11 1g4d s MET 28 Cb 0.00 -3.28 -0.10 0.00 2.01 0.00 0.00 34.83 33.45 1g4d s MET 28 CO 0.00 0.54 -1.01 -2.30 -0.01 0.00 0.00 175.02 172.24 1g4d n PRO 29 N 2.37 -0.41 -0.91 2.03 -0.02 -1.26 -4.72 135.00 132.08 1g4d n PRO 29 Ca -0.13 -0.12 -0.06 0.00 -2.02 0.00 0.00 63.50 61.17 1g4d n PRO 29 Cb 0.52 -1.15 0.18 0.00 -0.02 0.00 0.00 33.50 33.04 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 3.13 5.06 3.01 -1.23 0.00 -1.26 -4.29 105.19 109.61 1g4d n GLY 30 Ca -0.01 -1.37 -0.12 0.00 0.00 0.00 0.00 46.02 44.52 1g4d n GLY 30 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1g4d s SER 31 N -2.63 -0.14 0.26 1.61 1.04 -1.26 -5.02 113.70 107.55 1g4d s SER 31 Ca 0.45 0.28 -0.01 0.00 0.48 0.00 0.00 55.95 57.15 1g4d s SER 31 Cb 0.41 0.28 0.49 0.00 0.10 0.00 0.00 66.02 67.29 1g4d s SER 31 CO -0.01 -0.05 1.81 0.58 0.98 0.00 0.00 173.24 176.55 1g4d h VAL 32 N 4.98 0.88 -0.24 5.02 2.07 -1.93 -1.49 116.25 125.54 1g4d h VAL 32 Ca -0.26 -0.29 -0.16 0.00 0.82 0.00 0.00 66.70 66.81 1g4d h VAL 32 Cb 1.20 -0.04 0.00 0.00 -1.52 0.00 0.00 31.29 30.93 1g4d h VAL 32 CO 0.42 0.15 -0.48 0.00 0.02 0.00 0.00 177.57 177.68 1g4d h ALA 33 N 1.51 0.38 -1.03 1.67 0.00 -1.99 -2.98 119.26 116.83 1g4d h ALA 33 Ca 0.45 -0.49 0.25 0.00 0.00 0.00 0.00 54.91 55.13 1g4d h ALA 33 Cb 0.47 -0.06 -0.10 0.00 0.00 0.00 0.00 17.79 18.10 1g4d h ALA 33 CO -0.28 0.54 0.64 0.78 0.00 0.00 0.00 179.25 180.94 1g4d h GLY 34 N 0.48 1.48 0.77 0.00 0.00 -1.69 0.23 103.07 104.34 1g4d h GLY 34 Ca 0.01 -0.25 -0.03 0.00 0.00 0.00 0.00 47.33 47.06 1g4d h GLY 34 CO 0.11 -0.16 -0.28 -2.08 0.00 0.00 0.00 176.54 174.13 1g4d h VAL 35 N 0.48 0.31 -0.51 4.60 2.07 -1.30 -2.35 116.25 119.56 1g4d h VAL 35 Ca 0.61 -0.32 0.15 0.00 0.82 0.00 0.00 66.70 67.95 1g4d h VAL 35 Cb 1.37 0.41 -0.02 0.00 -1.52 0.00 0.00 31.29 31.53 1g4d h VAL 35 CO -0.36 0.04 0.56 0.45 0.02 0.00 0.00 177.57 178.28 1g4d h HIS 36 N -1.01 0.00 0.00 1.57 3.86 -0.97 -0.25 115.15 118.35 1g4d h HIS 36 Ca -0.08 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.13 1g4d h HIS 36 Cb 0.65 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.12 1g4d h HIS 36 CO 0.00 0.00 0.00 0.98 0.86 0.00 0.00 177.93 179.77 1g4d n TYR 37 N -3.65 0.00 0.09 2.45 9.36 -0.14 -1.90 117.16 123.37 1g4d n TYR 37 Ca 0.10 0.00 0.17 0.00 3.32 0.00 0.00 57.90 61.49 1g4d n TYR 37 Cb 0.76 -0.12 0.71 0.00 -0.63 0.00 0.00 39.34 40.05 1g4d n TYR 37 CO 0.00 0.00 0.00 0.07 0.22 0.00 0.00 176.86 177.15 1g4d h ARG 38 N 0.00 0.00 -0.11 2.98 0.11 -1.47 -1.94 114.38 113.95 1g4d h ARG 38 Ca 0.00 0.00 0.04 0.00 0.10 0.00 0.00 59.98 60.12 1g4d h ARG 38 Cb 0.00 0.00 -0.04 0.00 1.11 0.00 0.00 29.97 31.04 1g4d h ARG 38 CO 0.00 0.00 -0.12 0.00 0.10 0.00 0.00 179.97 179.95 1g4d h ALA 39 N 1.78 -0.03 -0.12 0.08 0.00 -0.96 1.00 119.26 121.02 1g4d h ALA 39 Ca 0.17 0.05 -0.18 0.00 0.00 0.00 0.00 54.91 54.94 1g4d h ALA 39 Cb 0.72 0.24 0.01 0.00 0.00 0.00 0.00 17.79 18.76 1g4d h ALA 39 CO -0.00 -0.57 -0.64 -2.95 0.00 0.00 0.00 179.25 175.09 1g4d h ASN 40 N -0.14 0.77 -0.63 0.00 7.08 -0.66 0.66 115.58 122.66 1g4d h ASN 40 Ca 0.08 -0.65 -0.07 0.00 -3.08 0.00 0.00 56.30 52.59 1g4d h ASN 40 Cb 0.26 -0.23 -0.03 0.00 -2.08 0.00 0.00 38.32 36.25 1g4d h ASN 40 CO -0.20 1.29 0.14 0.58 -2.08 0.00 0.00 177.43 177.16 1g4d h VAL 41 N 0.30 1.25 0.00 6.14 2.07 -1.12 -2.98 116.25 121.92 1g4d h VAL 41 Ca -0.05 -0.95 -0.25 0.00 0.82 0.00 0.00 66.70 66.27 1g4d h VAL 41 Cb 1.28 0.60 -0.04 0.00 -1.52 0.00 0.00 31.29 31.62 1g4d h VAL 41 CO 0.13 0.36 -1.36 1.56 0.02 0.00 0.00 177.57 178.28 1g4d h GLN 42 N 0.98 0.01 -1.83 1.57 4.20 0.10 -3.49 115.11 116.65 1g4d h GLN 42 Ca 0.20 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.90 1g4d h GLN 42 Cb 0.37 0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.16 1g4d h GLN 42 CO 0.00 0.76 0.00 0.41 -0.67 0.00 0.00 178.83 179.33 1g4d n GLY 43 N 1.46 0.63 3.77 3.46 0.00 0.22 -5.03 105.19 109.70 1g4d n GLY 43 Ca -0.09 -0.38 -0.35 0.00 0.00 0.00 0.00 46.02 45.19 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 -2.62 2.57 0.59 1.61 0.52 -0.61 -4.99 118.94 116.01 1g4d s TRP 44 Ca 0.00 1.53 -0.16 0.00 0.02 0.00 0.00 56.10 57.49 1g4d s TRP 44 Cb 0.00 -3.37 -0.03 0.00 -1.15 0.00 0.00 33.47 28.92 1g4d s TRP 44 CO 0.00 -1.81 1.08 0.99 0.02 0.00 0.00 176.95 177.22 1g4d s THR 45 N -1.69 3.58 -0.05 2.01 2.01 -1.26 -4.92 115.64 115.31 1g4d s THR 45 Ca 0.74 0.79 -0.02 0.00 0.31 0.00 0.00 61.69 63.51 1g4d s THR 45 Cb -0.27 -3.30 0.03 0.00 0.01 0.00 0.00 72.50 68.98 1g4d s THR 45 CO 0.30 -0.40 0.10 -1.59 -0.69 0.00 0.00 174.62 172.34 1g4d s LYS 46 N -3.90 0.05 -0.13 4.92 -2.85 -1.26 -2.31 119.74 114.26 1g4d s LYS 46 Ca 0.66 0.29 -0.04 0.00 -1.00 0.00 0.00 55.97 55.87 1g4d s LYS 46 Cb -0.18 -0.17 -0.03 0.00 -2.06 0.00 0.00 37.83 35.38 1g4d s LYS 46 CO 0.35 -0.15 0.02 0.50 0.10 0.00 0.00 175.35 176.18 1g4d s ARG 47 N 1.01 3.42 0.12 1.78 3.52 -0.63 -4.95 118.95 123.22 1g4d s ARG 47 Ca -0.08 -0.38 -0.30 0.00 -0.13 0.00 0.00 55.73 54.83 1g4d s ARG 47 Cb -0.11 -2.97 -0.07 0.00 -1.56 0.00 0.00 34.95 30.25 1g4d s ARG 47 CO -0.04 0.51 1.24 0.15 -0.81 0.00 0.00 175.30 176.35 1g4d s LYS 48 N -0.33 4.43 -0.13 5.12 1.02 -1.26 -0.84 119.74 127.75 1g4d s LYS 48 Ca 0.07 1.88 0.03 0.00 0.02 0.00 0.00 55.97 57.97 1g4d s LYS 48 Cb -0.12 -3.29 0.01 0.00 -0.52 0.00 0.00 37.83 33.91 1g4d s LYS 48 CO 0.02 -0.24 -0.22 0.21 -0.92 0.00 0.00 175.35 174.20 1g4d s LYS 49 N 0.60 3.04 -0.03 1.68 2.20 -0.05 -4.84 119.74 122.35 1g4d s LYS 49 Ca 0.58 -0.86 0.01 0.00 -0.36 0.00 0.00 55.97 55.34 1g4d s LYS 49 Cb -0.32 -2.41 -0.02 0.00 -1.51 0.00 0.00 37.83 33.57 1g4d s LYS 49 CO 0.32 0.05 -0.02 0.39 -0.36 0.00 0.00 175.35 175.73 1g4d n GLU 50 N 3.90 0.67 -0.40 4.03 1.02 -1.26 -3.63 120.64 124.97 1g4d n GLU 50 Ca -0.20 0.01 0.31 0.00 -0.02 0.00 0.00 57.16 57.27 1g4d n GLU 50 Cb 0.52 -1.06 0.48 0.00 -0.02 0.00 0.00 31.44 31.35 1g4d n GLU 50 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1g4d n GLY 51 N 3.27 -0.58 3.84 0.62 0.00 -1.26 -4.20 105.19 106.88 1g4d n GLY 51 Ca -0.05 0.42 -0.35 0.00 0.00 0.00 0.00 46.02 46.03 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 -4.17 4.85 0.48 1.61 1.01 -1.26 -5.03 120.40 117.88 1g4d s VAL 52 Ca -0.03 0.86 -0.23 0.00 0.00 0.00 0.00 61.98 62.57 1g4d s VAL 52 Cb 0.16 -3.75 -0.08 0.00 0.00 0.00 0.00 36.38 32.72 1g4d s VAL 52 CO 0.52 0.26 1.14 1.17 0.00 0.00 0.00 175.10 178.20 1g4d n LYS 53 N 0.85 1.51 0.00 2.72 4.81 -1.26 -3.35 118.16 123.45 1g4d n LYS 53 Ca -0.06 0.55 0.00 0.00 -0.87 0.00 0.00 58.31 57.93 1g4d n LYS 53 Cb 0.52 -2.26 0.00 0.00 0.02 0.00 0.00 35.03 33.30 1g4d n LYS 53 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1g4d n GLY 54 N 1.01 3.27 3.19 3.14 0.00 -1.26 -4.82 105.19 109.71 1g4d n GLY 54 Ca 0.09 -1.03 0.00 0.00 0.00 0.00 0.00 46.02 45.08 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 1.54 0.13 -0.02 0.00 -1.21 -4.68 105.19 100.94 1g4d n GLY 55 Ca 0.00 -0.20 0.11 0.00 0.00 0.00 0.00 46.02 45.93 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 0.00 0.16 -1.62 1.61 5.02 -1.26 -4.69 118.16 117.38 1g4d n LYS 56 Ca 0.00 0.48 -0.59 0.00 -2.02 0.00 0.00 58.31 56.18 1g4d n LYS 56 Cb 0.00 -1.86 -0.08 0.00 -0.02 0.00 0.00 35.03 33.07 1g4d n LYS 56 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1g4d n ALA 57 N -1.75 -1.76 -3.75 7.82 0.00 -1.24 -4.85 120.51 114.99 1g4d n ALA 57 Ca 0.01 0.51 -0.14 0.00 0.00 0.00 0.00 53.44 53.82 1g4d n ALA 57 Cb 0.16 -1.97 -0.15 0.00 0.00 0.00 0.00 19.45 17.49 1g4d n ALA 57 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1g4d s VAL 58 N 1.50 -0.06 0.46 0.00 0.11 -1.26 -0.87 120.40 120.28 1g4d s VAL 58 Ca 0.94 0.21 0.01 0.00 -2.93 0.00 0.00 61.98 60.21 1g4d s VAL 58 Cb -1.20 -0.19 0.01 0.00 -1.53 0.00 0.00 36.38 33.46 1g4d s VAL 58 CO 0.62 0.08 0.67 -1.61 -3.33 0.00 0.00 175.10 171.54 1g4d s GLU 59 N 1.22 2.94 0.11 1.54 2.02 -0.02 -4.55 118.70 121.96 1g4d s GLU 59 Ca -0.08 -0.62 0.10 0.00 0.02 0.00 0.00 54.97 54.38 1g4d s GLU 59 Cb -0.12 -2.57 -0.04 0.00 0.10 0.00 0.00 34.13 31.50 1g4d s GLU 59 CO -0.05 -0.34 -0.25 0.71 0.02 0.00 0.00 175.26 175.35 1g4d s TYR 60 N -2.56 2.15 -0.38 1.61 2.02 0.13 -1.61 117.35 118.70 1g4d s TYR 60 Ca 0.50 -0.39 -0.29 0.00 -0.37 0.00 0.00 57.07 56.52 1g4d s TYR 60 Cb -0.10 -1.19 0.02 0.00 -0.40 0.00 0.00 41.96 40.29 1g4d s TYR 60 CO 0.37 0.26 1.09 0.34 -1.57 0.00 0.00 175.55 176.04 1g4d s ASP 61 N -1.85 6.81 0.51 2.29 2.15 -0.98 -1.73 116.67 123.87 1g4d s ASP 61 Ca 0.11 0.81 0.22 0.00 0.43 0.00 0.00 52.55 54.12 1g4d s ASP 61 Cb -0.10 -2.54 1.33 0.00 -0.30 0.00 0.00 42.92 41.31 1g4d s ASP 61 CO 0.05 -1.01 2.08 0.58 -0.17 0.00 0.00 175.17 176.70 1g4d h VAL 62 N 5.91 0.82 0.00 1.11 2.07 -1.91 0.56 116.25 124.81 1g4d h VAL 62 Ca -0.22 -0.42 0.00 0.00 0.82 0.00 0.00 66.70 66.88 1g4d h VAL 62 Cb 1.06 1.25 0.00 0.00 -1.52 0.00 0.00 31.29 32.08 1g4d h VAL 62 CO 1.06 0.11 0.00 0.23 0.02 0.00 0.00 177.57 178.99 1g4d n MET 63 N -4.02 0.45 -0.00 1.57 2.81 -1.26 -2.00 117.12 114.67 1g4d n MET 63 Ca -0.02 0.05 0.07 0.00 -1.81 0.00 0.00 57.70 55.98 1g4d n MET 63 Cb 0.20 -1.50 -0.09 0.00 -0.71 0.00 0.00 33.22 31.12 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 -1.13 1.06 -4.79 7.83 3.41 0.18 -4.99 113.62 115.19 1g4d n SER 64 Ca 0.12 -0.52 -0.32 0.00 -0.26 0.00 0.00 58.87 57.90 1g4d n SER 64 Cb 0.10 1.25 0.06 0.00 -0.26 0.00 0.00 64.21 65.36 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 -2.57 2.71 0.25 4.33 -1.94 -0.85 -4.91 119.30 116.33 1g4d s MET 65 Ca 0.01 1.14 -0.27 0.00 -1.71 0.00 0.00 55.69 54.87 1g4d s MET 65 Cb 0.10 -1.95 -0.16 0.00 2.01 0.00 0.00 34.83 34.82 1g4d s MET 65 CO 0.58 -1.29 0.50 -2.30 -0.01 0.00 0.00 175.02 172.50 1g4d n PRO 66 N -3.01 0.14 -0.16 2.03 -0.02 -1.26 -4.43 135.00 128.30 1g4d n PRO 66 Ca 0.09 0.05 -0.09 0.00 -2.02 0.00 0.00 63.50 61.53 1g4d n PRO 66 Cb 0.53 -1.10 -0.04 0.00 -0.02 0.00 0.00 33.50 32.87 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 0.98 0.11 -0.61 3.45 2.02 -1.95 0.22 112.91 117.13 1g4d h THR 67 Ca -0.31 0.00 0.12 0.00 0.77 0.00 0.00 66.41 66.99 1g4d h THR 67 Cb 1.43 0.11 -0.10 0.00 -1.74 0.00 0.00 68.15 67.85 1g4d h THR 67 CO 0.56 0.00 0.07 0.11 0.37 0.00 0.00 175.52 176.62 1g4d h LYS 68 N -0.28 0.18 -0.72 6.66 1.79 -2.02 0.32 116.57 122.50 1g4d h LYS 68 Ca 0.16 -0.01 0.01 0.00 -2.18 0.00 0.00 60.65 58.62 1g4d h LYS 68 Cb 0.57 -0.04 -0.04 0.00 -1.58 0.00 0.00 32.23 31.15 1g4d h LYS 68 CO -0.62 0.12 0.48 0.93 -1.08 0.00 0.00 179.45 179.27 1g4d h GLU 69 N 0.18 0.95 -0.02 3.15 3.07 -0.99 -3.00 114.58 117.92 1g4d h GLU 69 Ca 0.32 -0.06 0.03 0.00 -0.50 0.00 0.00 59.36 59.15 1g4d h GLU 69 Cb 0.51 -0.21 -0.04 0.00 -0.84 0.00 0.00 28.75 28.16 1g4d h GLU 69 CO -0.47 0.63 -0.20 0.00 -1.40 0.00 0.00 179.01 177.57 1g4d h ARG 70 N 0.98 -0.30 0.48 2.33 3.08 0.13 0.33 114.38 121.41 1g4d h ARG 70 Ca 0.26 0.02 -0.02 0.00 0.07 0.00 0.00 59.98 60.31 1g4d h ARG 70 Cb -0.11 0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.01 1g4d h ARG 70 CO -0.06 -0.20 -0.23 0.93 -1.07 0.00 0.00 179.97 179.34 1g4d h GLU 71 N -0.31 -0.62 -0.78 0.04 5.08 -1.44 1.18 114.58 117.72 1g4d h GLU 71 Ca 0.07 0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.46 1g4d h GLU 71 Cb 0.40 0.14 -0.04 0.00 0.50 0.00 0.00 28.75 29.75 1g4d h GLU 71 CO -0.20 -0.38 0.44 -0.56 -1.00 0.00 0.00 179.01 177.31 1g4d h GLN 72 N -0.72 1.07 -0.10 2.33 3.07 -1.45 1.73 115.11 121.03 1g4d h GLN 72 Ca -0.07 -0.11 -0.04 0.00 0.09 0.00 0.00 58.65 58.53 1g4d h GLN 72 Cb 0.53 -0.22 -0.00 0.00 0.08 0.00 0.00 27.48 27.87 1g4d h GLN 72 CO 0.11 0.77 -0.09 0.28 0.09 0.00 0.00 178.83 179.99 1g4d h VAL 73 N 1.09 1.35 -0.70 1.86 2.07 -0.11 0.47 116.25 122.28 1g4d h VAL 73 Ca 0.28 -1.22 -0.00 0.00 0.82 0.00 0.00 66.70 66.58 1g4d h VAL 73 Cb -0.00 1.93 -0.03 0.00 -1.52 0.00 0.00 31.29 31.66 1g4d h VAL 73 CO -0.05 0.35 0.42 0.40 0.02 0.00 0.00 177.57 178.71 1g4d h ILE 74 N -0.15 1.20 -0.45 4.57 2.04 0.20 0.36 117.51 125.28 1g4d h ILE 74 Ca 0.02 -0.45 -0.09 0.00 1.00 0.00 0.00 64.86 65.35 1g4d h ILE 74 Cb 0.59 0.23 -0.02 0.00 -0.74 0.00 0.00 36.82 36.88 1g4d h ILE 74 CO 0.02 0.21 -0.07 0.00 0.00 0.00 0.00 178.15 178.31 1g4d h ALA 75 N 1.22 1.03 -0.64 1.87 0.00 0.27 2.28 119.26 125.29 1g4d h ALA 75 Ca 0.25 -0.30 -0.06 0.00 0.00 0.00 0.00 54.91 54.80 1g4d h ALA 75 Cb -0.03 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.55 1g4d h ALA 75 CO -0.05 0.59 0.15 1.25 0.00 0.00 0.00 179.25 181.19 1g4d h HIS 76 N 0.72 1.06 -0.21 0.00 -0.00 0.12 -1.58 115.15 115.25 1g4d h HIS 76 Ca 0.13 -0.12 -0.19 0.00 -0.00 0.00 0.00 60.37 60.19 1g4d h HIS 76 Cb 0.54 -0.30 0.00 0.00 -0.00 0.00 0.00 27.41 27.65 1g4d h HIS 76 CO 0.03 0.88 -0.62 -0.07 -0.00 0.00 0.00 177.93 178.15 1g4d h LEU 77 N 0.97 0.84 -0.28 0.26 3.38 0.63 -3.47 115.31 117.64 1g4d h LEU 77 Ca 0.20 -0.48 0.00 0.00 0.09 0.00 0.00 57.88 57.69 1g4d h LEU 77 Cb 0.35 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.86 1g4d h LEU 77 CO 0.00 1.25 0.00 0.61 0.09 0.00 0.00 178.44 180.40 1g4d n GLY 78 N 0.43 0.95 0.00 0.83 0.00 0.76 -5.03 105.19 103.13 1g4d n GLY 78 Ca -0.05 -0.53 0.00 0.00 0.00 0.00 0.00 46.02 45.45 1g4d n GLY 78 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1g4d n LEU 79 N -0.14 0.43 0.00 0.99 4.77 -0.88 -5.01 117.00 117.17 1g4d n LEU 79 Ca 0.00 0.00 0.10 0.00 -0.03 0.00 0.00 56.01 56.08 1g4d n LEU 79 Cb 0.33 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.39 1g4d n LEU 79 CO 0.00 0.00 -0.13 -0.24 -1.33 0.00 0.00 177.39 175.69 1g4d n SER 80 N -1.25 -5.92 0.00 -1.43 2.88 -1.26 -5.05 113.62 101.59 1g4d n SER 80 Ca 0.00 0.77 0.00 0.00 -1.33 0.00 0.00 58.87 58.31 1g4d n SER 80 Cb 0.00 -2.17 0.00 0.00 -0.75 0.00 0.00 64.21 61.29 1g4d n SER 80 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16