#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 -0.18 0.11 3.14 0.15 -1.26 -5.11 113.70 110.56 1g4d s SER 14 Ca 0.00 -0.72 -0.03 0.00 0.70 0.00 0.00 55.95 55.90 1g4d s SER 14 Cb 0.00 0.72 -0.03 0.00 -1.71 0.00 0.00 66.02 65.01 1g4d s SER 14 CO 0.00 -1.37 0.10 -0.63 1.20 0.00 0.00 173.24 172.54 1g4d s ILE 15 N -3.42 0.13 0.04 6.45 1.01 -1.26 -5.07 121.20 119.07 1g4d s ILE 15 Ca 0.13 -1.70 -0.10 0.00 0.00 0.00 0.00 60.65 58.98 1g4d s ILE 15 Cb -0.05 -1.80 0.00 0.00 0.01 0.00 0.00 42.46 40.62 1g4d s ILE 15 CO 0.07 -0.58 0.20 0.26 0.00 0.00 0.00 174.94 174.89 1g4d s TRP 16 N -3.98 0.04 0.10 3.97 0.52 -1.26 -3.30 118.94 115.03 1g4d s TRP 16 Ca 0.16 -0.24 -0.14 0.00 0.02 0.00 0.00 56.10 55.91 1g4d s TRP 16 Cb 0.06 -0.02 0.02 0.00 -1.15 0.00 0.00 33.47 32.39 1g4d s TRP 16 CO -0.03 -0.42 0.33 0.00 0.02 0.00 0.00 176.95 176.85 1g4d s SER 18 N -2.73 5.47 0.31 0.00 0.15 -1.26 -1.66 113.70 113.97 1g4d s SER 18 Ca 0.03 1.24 -0.01 0.00 0.70 0.00 0.00 55.95 57.91 1g4d s SER 18 Cb 0.02 -2.09 0.50 0.00 -1.71 0.00 0.00 66.02 62.75 1g4d s SER 18 CO -0.11 -1.34 1.98 1.55 1.20 0.00 0.00 173.24 176.52 1g4d h PRO 19 N -0.65 1.01 -0.01 5.44 0.13 -1.97 -2.17 132.00 133.78 1g4d h PRO 19 Ca -0.45 -0.06 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 1g4d h PRO 19 Cb 1.24 -0.23 -0.00 0.00 0.13 0.00 0.00 31.00 32.14 1g4d h PRO 19 CO 0.62 0.67 0.01 1.96 -0.23 0.00 0.00 178.00 181.03 1g4d h GLN 20 N 1.04 0.01 0.12 0.86 4.20 -1.95 0.12 115.11 119.50 1g4d h GLN 20 Ca 0.29 -0.00 -0.29 0.00 0.06 0.00 0.00 58.65 58.70 1g4d h GLN 20 Cb -0.11 -0.00 0.03 0.00 0.30 0.00 0.00 27.48 27.70 1g4d h GLN 20 CO -0.06 0.00 -1.22 0.93 -0.67 0.00 0.00 178.83 177.81 1g4d h GLU 21 N 0.01 0.62 0.05 1.46 4.39 -1.76 -2.98 114.58 116.36 1g4d h GLU 21 Ca 0.00 -0.82 -0.00 0.00 0.34 0.00 0.00 59.36 58.88 1g4d h GLU 21 Cb 0.01 0.27 0.00 0.00 -0.10 0.00 0.00 28.75 28.93 1g4d h GLU 21 CO -0.00 1.37 -0.02 0.82 -1.16 0.00 0.00 179.01 180.02 1g4d h ILE 22 N 0.25 1.31 -0.54 3.13 2.04 -1.31 -2.92 117.51 119.48 1g4d h ILE 22 Ca -0.19 -1.40 0.16 0.00 1.00 0.00 0.00 64.86 64.43 1g4d h ILE 22 Cb 1.89 2.21 -0.02 0.00 -0.74 0.00 0.00 36.82 40.16 1g4d h ILE 22 CO 0.23 0.34 0.43 0.00 0.00 0.00 0.00 178.15 179.15 1g4d h MET 23 N -0.71 0.00 0.00 2.37 -0.00 -0.90 0.94 114.93 116.62 1g4d h MET 23 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.69 1g4d h MET 23 Cb 0.61 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.21 1g4d h MET 23 CO 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 176.91 176.92 1g4d n ALA 24 N -2.55 2.29 -1.81 -3.00 0.00 -1.12 -4.13 120.51 110.17 1g4d n ALA 24 Ca 0.10 -0.05 -0.33 0.00 0.00 0.00 0.00 53.44 53.16 1g4d n ALA 24 Cb 0.65 -1.47 -0.05 0.00 0.00 0.00 0.00 19.45 18.58 1g4d n ALA 24 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1g4d s ALA 25 N -3.07 3.00 0.52 0.00 0.00 0.33 -5.00 121.76 117.54 1g4d s ALA 25 Ca 0.12 0.40 -0.21 0.00 0.00 0.00 0.00 51.96 52.26 1g4d s ALA 25 Cb 0.14 -3.17 -0.06 0.00 0.00 0.00 0.00 23.12 20.04 1g4d s ALA 25 CO 0.57 -0.05 1.23 -0.51 0.00 0.00 0.00 175.76 177.00 1g4d s ASP 26 N -2.32 5.62 0.00 0.00 1.11 -1.26 -2.12 116.67 117.70 1g4d s ASP 26 Ca 0.63 2.46 0.00 0.00 0.18 0.00 0.00 52.55 55.82 1g4d s ASP 26 Cb -0.11 -2.61 0.00 0.00 1.07 0.00 0.00 42.92 41.27 1g4d s ASP 26 CO 0.18 -1.30 0.00 0.61 1.18 0.00 0.00 175.17 175.84 1g4d n GLY 27 N 0.54 2.90 3.84 0.21 0.00 -1.26 -4.74 105.19 106.68 1g4d n GLY 27 Ca 0.10 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.10 3.88 0.97 1.61 -1.94 -0.90 -5.06 119.30 117.75 1g4d s MET 28 Ca 0.00 0.36 -0.24 0.00 -1.71 0.00 0.00 55.69 54.11 1g4d s MET 28 Cb 0.00 -3.18 -0.13 0.00 2.01 0.00 0.00 34.83 33.53 1g4d s MET 28 CO 0.00 0.67 -1.15 -2.30 -0.01 0.00 0.00 175.02 172.23 1g4d n PRO 29 N 1.67 -0.28 -0.76 2.03 -0.02 -1.26 -4.70 135.00 131.67 1g4d n PRO 29 Ca -0.13 -0.08 0.02 0.00 -2.02 0.00 0.00 63.50 61.28 1g4d n PRO 29 Cb 0.52 -1.11 0.19 0.00 -0.02 0.00 0.00 33.50 33.09 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 3.22 5.23 3.09 -1.23 0.00 -1.26 -4.26 105.19 109.99 1g4d n GLY 30 Ca -0.01 -1.42 -0.13 0.00 0.00 0.00 0.00 46.02 44.46 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 -3.16 -0.24 0.18 1.61 0.01 -1.26 -5.02 113.70 105.82 1g4d s SER 31 Ca 0.40 0.48 -0.16 0.00 1.31 0.00 0.00 55.95 57.98 1g4d s SER 31 Cb 0.38 0.45 0.14 0.00 0.21 0.00 0.00 66.02 67.20 1g4d s SER 31 CO -0.05 -0.10 1.65 0.58 0.41 0.00 0.00 173.24 175.73 1g4d h VAL 32 N 5.10 0.51 -0.97 3.43 2.07 -1.94 0.29 116.25 124.75 1g4d h VAL 32 Ca -0.30 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.28 1g4d h VAL 32 Cb 1.18 0.51 -0.06 0.00 -1.52 0.00 0.00 31.29 31.40 1g4d h VAL 32 CO 0.37 0.00 0.62 0.00 0.02 0.00 0.00 177.57 178.58 1g4d h ALA 33 N 1.46 1.33 -0.85 1.67 0.00 -1.99 0.97 119.26 121.84 1g4d h ALA 33 Ca 0.23 -0.03 0.18 0.00 0.00 0.00 0.00 54.91 55.30 1g4d h ALA 33 Cb 0.36 -0.30 -0.06 0.00 0.00 0.00 0.00 17.79 17.78 1g4d h ALA 33 CO -0.49 0.43 0.56 0.78 0.00 0.00 0.00 179.25 180.53 1g4d h GLY 34 N 1.15 0.80 0.47 0.00 0.00 -0.85 -0.58 103.07 104.06 1g4d h GLY 34 Ca 0.41 -0.18 -0.02 0.00 0.00 0.00 0.00 47.33 47.54 1g4d h GLY 34 CO -0.16 0.02 -0.22 -2.08 0.00 0.00 0.00 176.54 174.10 1g4d h VAL 35 N 0.41 0.00 -0.63 4.60 2.07 -0.04 -2.70 116.25 119.96 1g4d h VAL 35 Ca 0.43 -0.18 0.18 0.00 0.82 0.00 0.00 66.70 67.95 1g4d h VAL 35 Cb 1.05 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.80 1g4d h VAL 35 CO -0.15 0.00 0.69 0.45 0.02 0.00 0.00 177.57 178.58 1g4d h HIS 36 N -0.81 0.00 0.00 1.57 3.86 -1.21 -0.74 115.15 117.82 1g4d h HIS 36 Ca -0.06 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.15 1g4d h HIS 36 Cb 0.48 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.95 1g4d h HIS 36 CO 0.06 0.00 0.00 0.98 0.86 0.00 0.00 177.93 179.83 1g4d n TYR 37 N -3.57 0.00 -0.26 2.45 4.19 -0.28 -1.91 117.16 117.78 1g4d n TYR 37 Ca 0.13 0.00 0.17 0.00 3.31 0.00 0.00 57.90 61.51 1g4d n TYR 37 Cb 0.92 -0.25 0.47 0.00 0.49 0.00 0.00 39.34 40.97 1g4d n TYR 37 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77 1g4d h ARG 38 N 0.00 0.48 -0.24 2.98 3.08 -1.34 -1.41 114.38 117.92 1g4d h ARG 38 Ca 0.00 -0.03 0.06 0.00 0.07 0.00 0.00 59.98 60.08 1g4d h ARG 38 Cb 0.00 -0.11 -0.07 0.00 0.08 0.00 0.00 29.97 29.87 1g4d h ARG 38 CO 0.00 0.31 -0.28 0.00 -1.07 0.00 0.00 179.97 178.93 1g4d h ALA 39 N 1.61 -0.21 -0.06 0.04 0.00 -1.02 1.27 119.26 120.89 1g4d h ALA 39 Ca 0.48 0.07 -0.15 0.00 0.00 0.00 0.00 54.91 55.31 1g4d h ALA 39 Cb 1.06 0.58 0.01 0.00 0.00 0.00 0.00 17.79 19.44 1g4d h ALA 39 CO -0.20 -0.72 -0.53 -2.95 0.00 0.00 0.00 179.25 174.85 1g4d h ASN 40 N -0.29 0.57 -0.83 0.00 7.08 -0.65 1.40 115.58 122.86 1g4d h ASN 40 Ca 0.13 -0.69 0.00 0.00 -3.08 0.00 0.00 56.30 52.67 1g4d h ASN 40 Cb 0.50 -0.17 -0.04 0.00 -2.08 0.00 0.00 38.32 36.53 1g4d h ASN 40 CO -0.41 1.17 0.53 0.58 -2.08 0.00 0.00 177.43 177.22 1g4d h VAL 41 N 0.02 1.22 0.14 6.14 2.07 -0.93 -3.11 116.25 121.80 1g4d h VAL 41 Ca -0.05 -0.44 -0.32 0.00 0.82 0.00 0.00 66.70 66.71 1g4d h VAL 41 Cb 1.20 0.02 -0.00 0.00 -1.52 0.00 0.00 31.29 30.99 1g4d h VAL 41 CO 0.11 0.22 -1.65 1.56 0.02 0.00 0.00 177.57 177.83 1g4d h GLN 42 N 1.13 0.30 -0.32 1.57 4.20 0.16 -3.49 115.11 118.66 1g4d h GLN 42 Ca 0.30 -0.52 0.00 0.00 0.06 0.00 0.00 58.65 58.49 1g4d h GLN 42 Cb -0.10 0.19 0.00 0.00 0.30 0.00 0.00 27.48 27.88 1g4d h GLN 42 CO -0.06 1.25 0.00 0.41 -0.67 0.00 0.00 178.83 179.76 1g4d n GLY 43 N 1.83 0.50 3.76 3.46 0.00 0.47 -5.05 105.19 110.16 1g4d n GLY 43 Ca -0.26 -0.08 -0.37 0.00 0.00 0.00 0.00 46.02 45.31 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 -1.34 2.53 0.68 1.61 0.51 -0.56 -4.98 118.94 117.38 1g4d s TRP 44 Ca 0.00 1.49 -0.13 0.00 -2.12 0.00 0.00 56.10 55.34 1g4d s TRP 44 Cb 0.00 -3.50 0.01 0.00 -0.81 0.00 0.00 33.47 29.16 1g4d s TRP 44 CO 0.00 -2.11 1.09 0.99 -0.51 0.00 0.00 176.95 176.41 1g4d s THR 45 N -1.53 3.50 -0.05 2.01 2.01 -1.26 -4.87 115.64 115.44 1g4d s THR 45 Ca 0.72 0.61 -0.02 0.00 0.31 0.00 0.00 61.69 63.32 1g4d s THR 45 Cb -0.31 -3.16 0.04 0.00 0.01 0.00 0.00 72.50 69.07 1g4d s THR 45 CO 0.36 -0.51 0.09 -1.59 -0.69 0.00 0.00 174.62 172.28 1g4d s LYS 46 N -4.43 0.02 -0.21 4.92 -2.85 -1.26 -1.96 119.74 113.98 1g4d s LYS 46 Ca 0.63 0.31 -0.09 0.00 -1.00 0.00 0.00 55.97 55.82 1g4d s LYS 46 Cb -0.18 -0.23 -0.05 0.00 -2.06 0.00 0.00 37.83 35.31 1g4d s LYS 46 CO 0.46 -0.18 0.12 0.50 0.10 0.00 0.00 175.35 176.35 1g4d s ARG 47 N 1.25 4.08 -0.04 1.78 3.52 -0.70 -4.94 118.95 123.91 1g4d s ARG 47 Ca -0.08 -0.27 -0.30 0.00 -0.13 0.00 0.00 55.73 54.95 1g4d s ARG 47 Cb -0.12 -3.40 -0.05 0.00 -1.56 0.00 0.00 34.95 29.82 1g4d s ARG 47 CO -0.05 0.20 1.40 0.21 -0.81 0.00 0.00 175.30 176.26 1g4d s LYS 48 N 0.62 4.27 -0.13 5.12 2.36 -1.26 -0.83 119.74 129.89 1g4d s LYS 48 Ca 0.07 1.93 -0.05 0.00 -2.55 0.00 0.00 55.97 55.36 1g4d s LYS 48 Cb -0.12 -3.66 -0.04 0.00 -1.05 0.00 0.00 37.83 32.96 1g4d s LYS 48 CO 0.01 -0.63 0.06 0.21 1.55 0.00 0.00 175.35 176.55 1g4d s LYS 49 N 2.79 3.48 0.00 4.03 2.20 0.33 -4.87 119.74 127.70 1g4d s LYS 49 Ca 0.63 -0.32 0.00 0.00 -0.36 0.00 0.00 55.97 55.92 1g4d s LYS 49 Cb -0.30 -3.04 0.00 0.00 -1.51 0.00 0.00 37.83 32.98 1g4d s LYS 49 CO 0.25 0.55 0.00 0.39 -0.36 0.00 0.00 175.35 176.18 1g4d n GLU 50 N 2.65 0.22 -0.38 4.03 1.02 -1.26 -3.53 120.64 123.39 1g4d n GLU 50 Ca -0.18 0.00 0.30 0.00 -0.02 0.00 0.00 57.16 57.26 1g4d n GLU 50 Cb 0.53 -0.73 0.47 0.00 -0.02 0.00 0.00 31.44 31.70 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 2.30 -0.57 3.90 0.62 0.00 -1.26 -4.22 105.19 105.96 1g4d n GLY 51 Ca 0.00 0.44 -0.29 0.00 0.00 0.00 0.00 46.02 46.17 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 -4.30 4.96 0.56 1.61 1.01 -1.26 -5.05 120.40 117.93 1g4d s VAL 52 Ca -0.04 0.19 -0.07 0.00 0.00 0.00 0.00 61.98 62.06 1g4d s VAL 52 Cb 0.17 -3.74 0.11 0.00 0.00 0.00 0.00 36.38 32.92 1g4d s VAL 52 CO 0.53 -0.40 0.25 0.29 0.00 0.00 0.00 175.10 175.77 1g4d n LYS 53 N -1.10 -0.99 0.00 2.72 5.02 -1.26 -2.92 118.16 119.63 1g4d n LYS 53 Ca -0.01 -0.43 0.00 0.00 -2.02 0.00 0.00 58.31 55.85 1g4d n LYS 53 Cb 0.54 -0.81 0.00 0.00 -0.02 0.00 0.00 35.03 34.74 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 -0.95 0.37 4.49 0.72 0.00 -1.26 -4.35 105.19 104.21 1g4d n GLY 54 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 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 1.49 0.11 -0.02 0.00 -1.15 -4.66 105.19 100.96 1g4d n GLY 55 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.13 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 -1.27 0.17 -1.56 1.61 5.02 -1.26 -4.61 118.16 116.26 1g4d n LYS 56 Ca 0.00 0.40 -0.49 0.00 -2.02 0.00 0.00 58.31 56.20 1g4d n LYS 56 Cb 0.00 -1.83 -0.04 0.00 -0.02 0.00 0.00 35.03 33.14 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 -1.74 -1.07 -3.69 7.82 0.00 -1.23 -4.85 120.51 115.75 1g4d n ALA 57 Ca 0.02 0.47 -0.11 0.00 0.00 0.00 0.00 53.44 53.82 1g4d n ALA 57 Cb 0.22 -1.99 -0.12 0.00 0.00 0.00 0.00 19.45 17.56 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 -0.21 -0.19 0.51 0.00 0.11 -1.26 -0.51 120.40 118.85 1g4d s VAL 58 Ca 0.74 0.15 0.02 0.00 -2.93 0.00 0.00 61.98 59.96 1g4d s VAL 58 Cb -0.88 -0.53 0.02 0.00 -1.53 0.00 0.00 36.38 33.46 1g4d s VAL 58 CO 0.53 0.06 0.72 -1.61 -3.33 0.00 0.00 175.10 171.47 1g4d s GLU 59 N 1.72 2.69 0.12 1.54 2.02 -0.01 -4.65 118.70 122.12 1g4d s GLU 59 Ca -0.07 -0.81 0.09 0.00 0.02 0.00 0.00 54.97 54.20 1g4d s GLU 59 Cb -0.10 -2.55 -0.04 0.00 0.10 0.00 0.00 34.13 31.54 1g4d s GLU 59 CO -0.11 -0.55 -0.21 0.71 0.02 0.00 0.00 175.26 175.12 1g4d s TYR 60 N -2.65 1.84 -0.35 1.61 2.02 -0.67 -1.72 117.35 117.43 1g4d s TYR 60 Ca 0.55 -0.42 -0.29 0.00 -0.37 0.00 0.00 57.07 56.54 1g4d s TYR 60 Cb -0.10 -0.99 0.01 0.00 -0.40 0.00 0.00 41.96 40.48 1g4d s TYR 60 CO 0.37 0.24 1.24 0.34 -1.57 0.00 0.00 175.55 176.17 1g4d s ASP 61 N -2.05 6.67 0.48 2.29 2.15 -0.83 -2.09 116.67 123.29 1g4d s ASP 61 Ca 0.09 0.99 0.18 0.00 0.43 0.00 0.00 52.55 54.23 1g4d s ASP 61 Cb -0.09 -2.54 1.17 0.00 -0.30 0.00 0.00 42.92 41.15 1g4d s ASP 61 CO 0.05 -1.12 2.05 0.58 -0.17 0.00 0.00 175.17 176.56 1g4d h VAL 62 N 6.03 0.99 0.00 1.11 2.07 -1.90 0.71 116.25 125.27 1g4d h VAL 62 Ca -0.25 -0.47 0.00 0.00 0.82 0.00 0.00 66.70 66.81 1g4d h VAL 62 Cb 1.08 1.26 0.00 0.00 -1.52 0.00 0.00 31.29 32.11 1g4d h VAL 62 CO 1.06 0.13 0.00 0.23 0.02 0.00 0.00 177.57 179.01 1g4d n MET 63 N -4.23 0.36 -0.00 1.57 2.81 -1.26 -1.18 117.12 115.19 1g4d n MET 63 Ca -0.02 0.06 0.10 0.00 -1.81 0.00 0.00 57.70 56.03 1g4d n MET 63 Cb 0.21 -1.50 -0.13 0.00 -0.71 0.00 0.00 33.22 31.08 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 0.65 -4.77 7.83 3.41 0.24 -4.95 113.62 114.90 1g4d n SER 64 Ca 0.10 -0.47 -0.37 0.00 -0.26 0.00 0.00 58.87 57.87 1g4d n SER 64 Cb 0.08 1.47 0.00 0.00 -0.26 0.00 0.00 64.21 65.51 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 -3.13 3.53 0.27 4.33 -1.94 -0.32 -4.91 119.30 117.13 1g4d s MET 65 Ca -0.00 1.80 -0.26 0.00 -1.71 0.00 0.00 55.69 55.52 1g4d s MET 65 Cb 0.14 -2.26 -0.16 0.00 2.01 0.00 0.00 34.83 34.55 1g4d s MET 65 CO 0.82 -0.75 0.38 -2.30 -0.01 0.00 0.00 175.02 173.16 1g4d n PRO 66 N -0.83 0.02 -0.19 2.03 -0.02 -1.26 -4.28 135.00 130.46 1g4d n PRO 66 Ca 0.09 0.01 -0.11 0.00 -2.02 0.00 0.00 63.50 61.47 1g4d n PRO 66 Cb 0.48 -1.01 -0.08 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 0.78 0.00 -0.66 3.45 2.02 -1.95 0.30 112.91 116.86 1g4d h THR 67 Ca -0.31 0.00 0.13 0.00 0.77 0.00 0.00 66.41 67.00 1g4d h THR 67 Cb 1.44 0.00 -0.10 0.00 -1.74 0.00 0.00 68.15 67.75 1g4d h THR 67 CO 0.54 0.00 0.13 0.11 0.37 0.00 0.00 175.52 176.67 1g4d h LYS 68 N -0.22 0.24 -0.69 6.66 1.57 -2.02 0.57 116.57 122.69 1g4d h LYS 68 Ca 0.08 -0.01 0.01 0.00 -1.87 0.00 0.00 60.65 58.86 1g4d h LYS 68 Cb 0.44 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.66 1g4d h LYS 68 CO -0.59 0.16 0.46 0.93 -0.57 0.00 0.00 179.45 179.84 1g4d h GLU 69 N 0.25 0.89 -0.63 3.15 4.39 -0.95 -2.32 114.58 119.36 1g4d h GLU 69 Ca 0.35 -0.05 0.10 0.00 0.34 0.00 0.00 59.36 60.10 1g4d h GLU 69 Cb 0.56 -0.20 -0.07 0.00 -0.10 0.00 0.00 28.75 28.94 1g4d h GLU 69 CO -0.46 0.59 0.25 0.00 -1.16 0.00 0.00 179.01 178.23 1g4d h ARG 70 N 0.91 0.42 -0.92 2.33 3.08 0.18 -0.20 114.38 120.19 1g4d h ARG 70 Ca 0.26 -0.03 0.03 0.00 0.07 0.00 0.00 59.98 60.31 1g4d h ARG 70 Cb -0.08 -0.10 -0.05 0.00 0.08 0.00 0.00 29.97 29.83 1g4d h ARG 70 CO -0.06 0.28 0.60 0.93 -1.07 0.00 0.00 179.97 180.65 1g4d h GLU 71 N 0.43 1.15 -0.40 0.04 4.39 -1.32 1.70 114.58 120.58 1g4d h GLU 71 Ca 0.32 -0.07 -0.03 0.00 0.34 0.00 0.00 59.36 59.92 1g4d h GLU 71 Cb 0.39 -0.26 -0.02 0.00 -0.10 0.00 0.00 28.75 28.76 1g4d h GLU 71 CO -0.31 0.76 0.13 1.96 -1.16 0.00 0.00 179.01 180.40 1g4d h GLN 72 N 1.19 0.62 0.13 2.33 1.08 -1.03 0.94 115.11 120.37 1g4d h GLN 72 Ca 0.36 -0.13 -0.01 0.00 -1.45 0.00 0.00 58.65 57.42 1g4d h GLN 72 Cb -0.04 -0.09 0.00 0.00 -0.05 0.00 0.00 27.48 27.30 1g4d h GLN 72 CO -0.11 0.61 -0.06 0.28 -0.95 0.00 0.00 178.83 178.61 1g4d h VAL 73 N 0.50 1.05 -0.81 -0.54 2.07 -0.25 0.90 116.25 119.17 1g4d h VAL 73 Ca 0.13 -1.02 0.08 0.00 0.82 0.00 0.00 66.70 66.71 1g4d h VAL 73 Cb 0.25 1.66 -0.05 0.00 -1.52 0.00 0.00 31.29 31.62 1g4d h VAL 73 CO -0.01 0.23 0.53 0.40 0.02 0.00 0.00 177.57 178.74 1g4d h ILE 74 N -0.68 0.99 -0.01 4.57 2.04 0.26 1.42 117.51 126.10 1g4d h ILE 74 Ca -0.02 -0.27 -0.22 0.00 1.00 0.00 0.00 64.86 65.35 1g4d h ILE 74 Cb 0.51 0.12 0.02 0.00 -0.74 0.00 0.00 36.82 36.72 1g4d h ILE 74 CO 0.03 0.15 -0.84 0.00 0.00 0.00 0.00 178.15 177.48 1g4d h ALA 75 N 1.58 0.11 -0.56 1.87 0.00 0.11 1.04 119.26 123.40 1g4d h ALA 75 Ca 0.36 -0.64 -0.03 0.00 0.00 0.00 0.00 54.91 54.61 1g4d h ALA 75 Cb 0.36 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 1g4d h ALA 75 CO -0.14 0.54 0.25 1.25 0.00 0.00 0.00 179.25 181.15 1g4d h HIS 76 N 0.18 0.80 -0.14 0.00 -0.00 0.21 -1.27 115.15 114.93 1g4d h HIS 76 Ca -0.10 -0.03 -0.23 0.00 -0.00 0.00 0.00 60.37 60.00 1g4d h HIS 76 Cb 1.52 -0.25 0.01 0.00 -0.00 0.00 0.00 27.41 28.69 1g4d h HIS 76 CO 0.12 0.61 -0.81 -0.07 -0.00 0.00 0.00 177.93 177.78 1g4d h LEU 77 N 0.80 0.95 -0.27 0.26 3.38 0.20 -3.48 115.31 117.15 1g4d h LEU 77 Ca 0.19 -0.64 0.00 0.00 0.09 0.00 0.00 57.88 57.52 1g4d h LEU 77 Cb 0.12 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.59 1g4d h LEU 77 CO -0.02 1.44 0.00 0.61 0.09 0.00 0.00 178.44 180.56 1g4d n GLY 78 N 0.75 1.08 0.00 0.83 0.00 0.34 -5.05 105.19 103.14 1g4d n GLY 78 Ca -0.08 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.56 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 0.26 0.00 0.99 4.77 -0.32 -5.01 117.00 117.56 1g4d n LEU 79 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1g4d n LEU 79 Cb 0.25 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.34 1g4d n LEU 79 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.39 174.52 1g4d n SER 80 N -0.56 -3.77 0.00 -1.43 3.41 -1.26 -5.04 113.62 104.96 1g4d n SER 80 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1g4d n SER 80 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1g4d n SER 80 CO 0.00 0.00 0.00 1.07 -0.16 0.00 0.00 175.04 175.95