#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 -0.08 0.10 -5.58 0.15 -1.26 -5.11 113.70 101.93 1g4d s SER 14 Ca 0.00 -0.93 -0.01 0.00 0.70 0.00 0.00 55.95 55.71 1g4d s SER 14 Cb 0.00 0.77 -0.04 0.00 -1.71 0.00 0.00 66.02 65.05 1g4d s SER 14 CO 0.00 -1.51 0.04 -0.63 1.20 0.00 0.00 173.24 172.34 1g4d s ILE 15 N -2.79 0.14 0.06 6.45 1.01 -1.26 -5.08 121.20 119.74 1g4d s ILE 15 Ca 0.15 -1.84 -0.11 0.00 0.00 0.00 0.00 60.65 58.84 1g4d s ILE 15 Cb -0.05 -1.84 0.01 0.00 0.01 0.00 0.00 42.46 40.59 1g4d s ILE 15 CO 0.09 -0.65 0.24 0.26 0.00 0.00 0.00 174.94 174.88 1g4d s TRP 16 N -4.00 0.01 0.07 3.97 0.52 -1.26 -3.37 118.94 114.89 1g4d s TRP 16 Ca 0.17 -0.28 -0.14 0.00 0.02 0.00 0.00 56.10 55.87 1g4d s TRP 16 Cb 0.07 0.02 0.02 0.00 -1.15 0.00 0.00 33.47 32.44 1g4d s TRP 16 CO -0.03 -0.51 0.33 0.00 0.02 0.00 0.00 176.95 176.76 1g4d s SER 18 N -2.39 6.50 0.33 0.00 0.01 -1.26 -1.33 113.70 115.55 1g4d s SER 18 Ca -0.01 1.51 0.07 0.00 1.31 0.00 0.00 55.95 58.83 1g4d s SER 18 Cb 0.01 -2.49 0.76 0.00 0.21 0.00 0.00 66.02 64.50 1g4d s SER 18 CO -0.07 -0.67 1.84 1.55 0.41 0.00 0.00 173.24 176.30 1g4d h PRO 19 N 0.54 0.74 -0.65 12.44 0.13 -1.96 -0.60 132.00 142.63 1g4d h PRO 19 Ca -0.46 -0.04 0.05 0.00 -0.87 0.00 0.00 66.00 64.68 1g4d h PRO 19 Cb 1.19 -0.17 -0.04 0.00 0.13 0.00 0.00 31.00 32.11 1g4d h PRO 19 CO 0.62 0.49 0.43 1.96 -0.23 0.00 0.00 178.00 181.27 1g4d h GLN 20 N 0.76 0.68 -0.04 0.86 4.20 -1.96 1.04 115.11 120.65 1g4d h GLN 20 Ca 0.49 -0.04 -0.24 0.00 0.06 0.00 0.00 58.65 58.92 1g4d h GLN 20 Cb 0.73 -0.15 0.01 0.00 0.30 0.00 0.00 27.48 28.37 1g4d h GLN 20 CO -0.25 0.45 -0.93 0.93 -0.67 0.00 0.00 178.83 178.36 1g4d h GLU 21 N 0.70 0.63 0.21 1.46 5.08 -1.49 -2.84 114.58 118.34 1g4d h GLU 21 Ca 0.27 -0.62 -0.01 0.00 -1.00 0.00 0.00 59.36 58.00 1g4d h GLU 21 Cb 0.20 0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.61 1g4d h GLU 21 CO -0.08 1.23 -0.10 0.82 -1.00 0.00 0.00 179.01 179.87 1g4d h ILE 22 N 0.38 0.38 -0.55 3.13 2.04 -0.87 -3.10 117.51 118.93 1g4d h ILE 22 Ca -0.09 -0.97 0.16 0.00 1.00 0.00 0.00 64.86 64.96 1g4d h ILE 22 Cb 1.57 0.67 -0.02 0.00 -0.74 0.00 0.00 36.82 38.29 1g4d h ILE 22 CO 0.18 0.11 0.60 0.00 0.00 0.00 0.00 178.15 179.03 1g4d h MET 23 N -1.01 0.00 0.00 2.37 -0.00 0.94 2.07 114.93 119.30 1g4d h MET 23 Ca -0.03 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.67 1g4d h MET 23 Cb 0.39 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.99 1g4d h MET 23 CO 0.05 0.00 0.00 0.00 -0.00 0.00 0.00 176.91 176.96 1g4d n ALA 24 N -2.33 2.25 -1.67 -3.00 0.00 -1.07 -4.12 120.51 110.57 1g4d n ALA 24 Ca 0.11 -0.06 -0.30 0.00 0.00 0.00 0.00 53.44 53.20 1g4d n ALA 24 Cb 0.81 -1.46 0.08 0.00 0.00 0.00 0.00 19.45 18.88 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 -3.06 2.39 0.00 0.00 0.00 0.70 -5.00 121.76 116.78 1g4d s ALA 25 Ca 0.12 -0.32 0.00 0.00 0.00 0.00 0.00 51.96 51.76 1g4d s ALA 25 Cb 0.15 -3.06 0.00 0.00 0.00 0.00 0.00 23.12 20.21 1g4d s ALA 25 CO 0.54 -1.64 0.28 -0.25 0.00 0.00 0.00 175.76 174.69 1g4d n ASP 26 N -3.36 0.00 0.00 0.00 9.92 -1.26 -3.21 116.55 118.65 1g4d n ASP 26 Ca 0.07 0.28 0.00 0.00 -0.53 0.00 0.00 54.79 54.61 1g4d n ASP 26 Cb 0.57 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 41.05 1g4d n ASP 26 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1g4d n GLY 27 N 0.51 -0.11 3.88 0.44 0.00 -1.26 -4.50 105.19 104.15 1g4d n GLY 27 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 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 -1.92 3.60 0.85 1.61 -1.94 -1.20 -5.08 119.30 115.23 1g4d s MET 28 Ca 0.00 -0.01 -0.11 0.00 -1.71 0.00 0.00 55.69 53.85 1g4d s MET 28 Cb 0.00 -3.11 0.07 0.00 2.01 0.00 0.00 34.83 33.80 1g4d s MET 28 CO 0.00 0.67 -0.03 -2.30 -0.01 0.00 0.00 175.02 173.35 1g4d n PRO 29 N 1.33 -1.25 -0.73 2.03 -0.02 -1.26 -4.65 135.00 130.45 1g4d n PRO 29 Ca -0.13 -0.37 0.04 0.00 -2.02 0.00 0.00 63.50 61.02 1g4d n PRO 29 Cb 0.53 -1.28 0.19 0.00 -0.02 0.00 0.00 33.50 32.92 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 2.72 5.03 3.13 -1.23 0.00 -1.26 -4.32 105.19 109.27 1g4d n GLY 30 Ca 0.03 -1.37 -0.13 0.00 0.00 0.00 0.00 46.02 44.55 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 -3.21 -0.24 0.31 1.61 0.01 -1.26 -5.02 113.70 105.90 1g4d s SER 31 Ca 0.39 0.44 0.03 0.00 1.31 0.00 0.00 55.95 58.12 1g4d s SER 31 Cb 0.37 0.48 0.60 0.00 0.21 0.00 0.00 66.02 67.68 1g4d s SER 31 CO -0.07 -0.11 1.88 0.58 0.41 0.00 0.00 173.24 175.93 1g4d h VAL 32 N 4.70 0.97 -0.25 3.43 2.07 -1.95 -1.24 116.25 123.99 1g4d h VAL 32 Ca -0.26 -0.32 -0.12 0.00 0.82 0.00 0.00 66.70 66.82 1g4d h VAL 32 Cb 1.19 -0.05 -0.00 0.00 -1.52 0.00 0.00 31.29 30.91 1g4d h VAL 32 CO 0.36 0.17 -0.30 0.00 0.02 0.00 0.00 177.57 177.82 1g4d h ALA 33 N 1.54 0.38 -0.99 1.67 0.00 -2.00 -2.72 119.26 117.14 1g4d h ALA 33 Ca 0.43 -0.41 0.27 0.00 0.00 0.00 0.00 54.91 55.20 1g4d h ALA 33 Cb 0.40 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 18.05 1g4d h ALA 33 CO -0.19 0.40 0.68 0.78 0.00 0.00 0.00 179.25 180.92 1g4d h GLY 34 N 0.37 0.46 0.71 0.00 0.00 -1.64 -0.31 103.07 102.65 1g4d h GLY 34 Ca 0.03 -0.08 -0.03 0.00 0.00 0.00 0.00 47.33 47.25 1g4d h GLY 34 CO 0.07 -0.03 -0.31 -2.08 0.00 0.00 0.00 176.54 174.19 1g4d h VAL 35 N 0.17 0.13 -0.47 4.60 2.07 -1.11 -2.69 116.25 118.95 1g4d h VAL 35 Ca 0.50 -0.34 0.14 0.00 0.82 0.00 0.00 66.70 67.81 1g4d h VAL 35 Cb 1.67 0.19 -0.02 0.00 -1.52 0.00 0.00 31.29 31.61 1g4d h VAL 35 CO -0.11 0.02 0.44 0.45 0.02 0.00 0.00 177.57 178.39 1g4d h HIS 36 N -1.15 0.00 0.00 1.57 3.86 -1.10 -1.60 115.15 116.72 1g4d h HIS 36 Ca -0.09 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.12 1g4d h HIS 36 Cb 0.69 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.16 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 -3.92 0.00 -0.23 2.45 9.36 -0.28 -0.43 117.16 124.11 1g4d n TYR 37 Ca 0.09 0.00 0.03 0.00 3.32 0.00 0.00 57.90 61.34 1g4d n TYR 37 Cb 0.63 -0.19 0.13 0.00 -0.63 0.00 0.00 39.34 39.28 1g4d n TYR 37 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1g4d h ARG 38 N 0.00 0.10 -0.71 2.98 3.08 -1.41 0.30 114.38 118.72 1g4d h ARG 38 Ca 0.00 -0.01 0.18 0.00 0.07 0.00 0.00 59.98 60.22 1g4d h ARG 38 Cb 0.00 -0.02 -0.04 0.00 0.08 0.00 0.00 29.97 29.99 1g4d h ARG 38 CO 0.00 0.07 0.49 0.00 -1.07 0.00 0.00 179.97 179.46 1g4d h ALA 39 N 1.64 2.39 0.01 0.04 0.00 -1.19 1.95 119.26 124.11 1g4d h ALA 39 Ca 0.37 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.23 1g4d h ALA 39 Cb 0.62 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.42 1g4d h ALA 39 CO -0.61 -0.59 -0.16 -2.95 0.00 0.00 0.00 179.25 174.94 1g4d h ASN 40 N 0.19 0.13 0.65 0.00 7.08 0.24 0.21 115.58 124.09 1g4d h ASN 40 Ca 0.35 -0.85 -0.20 0.00 -3.08 0.00 0.00 56.30 52.52 1g4d h ASN 40 Cb 1.09 -0.04 -0.01 0.00 -2.08 0.00 0.00 38.32 37.28 1g4d h ASN 40 CO -0.06 0.96 -0.92 1.62 -2.08 0.00 0.00 177.43 176.94 1g4d h VAL 41 N -0.69 1.53 0.00 6.14 3.04 -0.82 -3.23 116.25 122.23 1g4d h VAL 41 Ca -0.02 -2.77 -0.13 0.00 -1.01 0.00 0.00 66.70 62.76 1g4d h VAL 41 Cb 0.99 2.56 -0.02 0.00 -2.01 0.00 0.00 31.29 32.81 1g4d h VAL 41 CO 0.03 0.80 -0.96 1.56 -1.01 0.00 0.00 177.57 178.00 1g4d h GLN 42 N 0.08 0.00 -3.59 4.17 4.20 0.30 -3.49 115.11 116.78 1g4d h GLN 42 Ca -0.05 0.00 -0.11 0.00 0.06 0.00 0.00 58.65 58.55 1g4d h GLN 42 Cb 1.58 0.00 0.07 0.00 0.30 0.00 0.00 27.48 29.43 1g4d h GLN 42 CO 0.14 0.39 -0.30 0.41 -0.67 0.00 0.00 178.83 178.80 1g4d n GLY 43 N 1.30 0.14 3.76 3.46 0.00 0.72 -4.98 105.19 109.59 1g4d n GLY 43 Ca -0.04 -0.14 -0.38 0.00 0.00 0.00 0.00 46.02 45.47 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 -3.14 2.74 0.44 1.61 0.52 -0.97 -4.98 118.94 115.16 1g4d s TRP 44 Ca 0.07 1.48 -0.23 0.00 0.02 0.00 0.00 56.10 57.44 1g4d s TRP 44 Cb -0.01 -3.53 -0.08 0.00 -1.15 0.00 0.00 33.47 28.70 1g4d s TRP 44 CO 0.28 -1.92 1.10 0.99 0.02 0.00 0.00 176.95 177.42 1g4d s THR 45 N -1.43 3.45 -0.02 2.01 2.01 -1.26 -4.89 115.64 115.51 1g4d s THR 45 Ca 0.64 1.07 -0.00 0.00 0.31 0.00 0.00 61.69 63.71 1g4d s THR 45 Cb -0.33 -3.53 0.02 0.00 0.01 0.00 0.00 72.50 68.67 1g4d s THR 45 CO 0.40 -0.03 0.03 -1.59 -0.69 0.00 0.00 174.62 172.74 1g4d s LYS 46 N -2.68 -0.01 -0.23 4.92 -2.85 -1.26 -1.02 119.74 116.61 1g4d s LYS 46 Ca 0.62 0.14 -0.12 0.00 -1.00 0.00 0.00 55.97 55.61 1g4d s LYS 46 Cb -0.24 -0.16 -0.05 0.00 -2.06 0.00 0.00 37.83 35.32 1g4d s LYS 46 CO 0.30 -0.11 0.22 0.50 0.10 0.00 0.00 175.35 176.35 1g4d s ARG 47 N 0.73 4.10 -0.10 1.78 3.52 -0.87 -4.89 118.95 123.23 1g4d s ARG 47 Ca -0.06 -0.15 -0.30 0.00 -0.13 0.00 0.00 55.73 55.09 1g4d s ARG 47 Cb -0.09 -3.53 -0.03 0.00 -1.56 0.00 0.00 34.95 29.74 1g4d s ARG 47 CO -0.02 0.05 1.28 0.21 -0.81 0.00 0.00 175.30 176.01 1g4d s LYS 48 N 1.07 4.28 0.99 5.12 2.20 -1.26 -0.95 119.74 131.19 1g4d s LYS 48 Ca 0.10 1.74 -0.12 0.00 -0.36 0.00 0.00 55.97 57.33 1g4d s LYS 48 Cb -0.14 -3.68 0.18 0.00 -1.51 0.00 0.00 37.83 32.69 1g4d s LYS 48 CO 0.05 -0.60 1.10 0.15 -0.36 0.00 0.00 175.35 175.69 1g4d s LYS 49 N 2.92 0.52 0.17 4.03 1.02 -0.34 -4.94 119.74 123.13 1g4d s LYS 49 Ca 0.57 0.43 0.00 0.00 0.02 0.00 0.00 55.97 56.99 1g4d s LYS 49 Cb -0.25 -1.76 0.00 0.00 -0.52 0.00 0.00 37.83 35.31 1g4d s LYS 49 CO 0.20 -2.65 0.00 0.39 -0.92 0.00 0.00 175.35 172.37 1g4d n GLU 50 N -4.10 0.00 0.00 1.68 1.02 -1.26 -4.82 120.64 113.15 1g4d n GLU 50 Ca 0.05 0.00 0.02 0.00 -0.02 0.00 0.00 57.16 57.22 1g4d n GLU 50 Cb 0.58 -0.19 0.11 0.00 -0.02 0.00 0.00 31.44 31.92 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 2.23 -0.58 3.74 0.62 0.00 -1.26 -4.65 105.19 105.29 1g4d n GLY 51 Ca 0.00 -0.02 -0.38 0.00 0.00 0.00 0.00 46.02 45.62 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 -2.83 5.07 0.00 1.61 1.01 -1.26 -5.06 120.40 118.94 1g4d s VAL 52 Ca 0.03 1.10 0.00 0.00 0.00 0.00 0.00 61.98 63.12 1g4d s VAL 52 Cb 0.03 -3.87 0.00 0.00 0.00 0.00 0.00 36.38 32.54 1g4d s VAL 52 CO 0.09 0.36 0.00 0.29 0.00 0.00 0.00 175.10 175.84 1g4d n LYS 53 N 3.24 -0.27 0.00 2.72 5.02 -1.26 -3.25 118.16 124.36 1g4d n LYS 53 Ca -0.07 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.22 1g4d n LYS 53 Cb 0.51 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.52 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 0.00 0.36 4.31 0.72 0.00 -1.26 -4.36 105.19 104.96 1g4d n GLY 54 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 1.40 0.10 -0.02 0.00 -1.20 -4.59 105.19 100.88 1g4d n GLY 55 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.12 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 0.14 -1.57 1.61 5.02 -1.26 -4.74 118.16 117.36 1g4d n LYS 56 Ca 0.00 0.40 -0.48 0.00 -2.02 0.00 0.00 58.31 56.21 1g4d n LYS 56 Cb 0.00 -1.78 -0.05 0.00 -0.02 0.00 0.00 35.03 33.18 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 -1.70 1.14 -3.02 7.82 0.00 -1.26 -4.94 120.51 118.55 1g4d n ALA 57 Ca 0.02 0.02 -0.19 0.00 0.00 0.00 0.00 53.44 53.29 1g4d n ALA 57 Cb 0.19 -2.61 -0.15 0.00 0.00 0.00 0.00 19.45 16.88 1g4d n ALA 57 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1g4d s VAL 58 N 6.37 0.66 0.51 0.00 -7.23 -1.26 -1.20 120.40 118.25 1g4d s VAL 58 Ca 1.02 -0.30 0.03 0.00 -1.81 0.00 0.00 61.98 60.91 1g4d s VAL 58 Cb -0.68 -0.59 0.02 0.00 0.56 0.00 0.00 36.38 35.69 1g4d s VAL 58 CO 0.47 0.21 0.72 -1.61 -0.31 0.00 0.00 175.10 174.58 1g4d s GLU 59 N 0.18 2.65 0.08 4.82 2.02 -0.12 -4.63 118.70 123.70 1g4d s GLU 59 Ca -0.02 -0.86 0.09 0.00 0.02 0.00 0.00 54.97 54.20 1g4d s GLU 59 Cb -0.07 -2.56 -0.03 0.00 0.10 0.00 0.00 34.13 31.57 1g4d s GLU 59 CO 0.00 -0.57 -0.24 0.71 0.02 0.00 0.00 175.26 175.18 1g4d s TYR 60 N -2.65 2.07 -0.40 1.61 2.02 -0.44 -2.05 117.35 117.51 1g4d s TYR 60 Ca 0.56 -0.39 -0.29 0.00 -0.37 0.00 0.00 57.07 56.57 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 0.18 1.22 0.34 -1.57 0.00 0.00 175.55 176.09 1g4d s ASP 61 N -1.54 6.63 0.54 2.29 2.15 -0.19 -1.98 116.67 124.57 1g4d s ASP 61 Ca 0.10 0.80 0.22 0.00 0.43 0.00 0.00 52.55 54.10 1g4d s ASP 61 Cb -0.10 -2.54 1.45 0.00 -0.30 0.00 0.00 42.92 41.43 1g4d s ASP 61 CO 0.03 -1.19 2.16 0.58 -0.17 0.00 0.00 175.17 176.58 1g4d h VAL 62 N 6.14 0.81 0.00 1.11 2.07 -1.90 0.22 116.25 124.68 1g4d h VAL 62 Ca -0.24 -0.14 0.00 0.00 0.82 0.00 0.00 66.70 67.14 1g4d h VAL 62 Cb 1.08 1.08 0.00 0.00 -1.52 0.00 0.00 31.29 31.93 1g4d h VAL 62 CO 1.08 0.04 0.00 0.23 0.02 0.00 0.00 177.57 178.94 1g4d n MET 63 N -4.17 0.36 -0.01 1.57 2.81 -1.26 -2.33 117.12 114.09 1g4d n MET 63 Ca -0.03 0.08 0.09 0.00 -1.81 0.00 0.00 57.70 56.03 1g4d n MET 63 Cb 0.12 -1.50 -0.14 0.00 -0.71 0.00 0.00 33.22 30.99 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 -1.21 0.77 -4.77 7.83 3.41 0.76 -4.97 113.62 115.43 1g4d n SER 64 Ca 0.11 -0.12 -0.31 0.00 -0.26 0.00 0.00 58.87 58.28 1g4d n SER 64 Cb 0.13 1.74 0.08 0.00 -0.26 0.00 0.00 64.21 65.89 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 -3.21 2.43 0.27 4.33 -1.94 -0.99 -4.92 119.30 115.28 1g4d s MET 65 Ca -0.05 1.17 -0.26 0.00 -1.71 0.00 0.00 55.69 54.85 1g4d s MET 65 Cb 0.12 -1.92 -0.16 0.00 2.01 0.00 0.00 34.83 34.88 1g4d s MET 65 CO 0.77 -1.51 0.38 -2.30 -0.01 0.00 0.00 175.02 172.34 1g4d n PRO 66 N -3.30 0.02 -0.10 2.03 -0.02 -1.26 -4.40 135.00 127.97 1g4d n PRO 66 Ca 0.09 0.01 -0.10 0.00 -2.02 0.00 0.00 63.50 61.48 1g4d n PRO 66 Cb 0.53 -1.02 -0.04 0.00 -0.02 0.00 0.00 33.50 32.95 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 0.77 0.15 -0.72 3.45 2.02 -1.95 0.28 112.91 116.90 1g4d h THR 67 Ca -0.31 0.00 0.15 0.00 0.77 0.00 0.00 66.41 67.01 1g4d h THR 67 Cb 1.44 0.15 -0.10 0.00 -1.74 0.00 0.00 68.15 67.90 1g4d h THR 67 CO 0.53 0.00 0.23 0.11 0.37 0.00 0.00 175.52 176.76 1g4d h LYS 68 N -0.33 0.34 -0.17 6.66 1.79 -2.02 0.21 116.57 123.05 1g4d h LYS 68 Ca 0.14 -0.02 -0.05 0.00 -2.18 0.00 0.00 60.65 58.54 1g4d h LYS 68 Cb 0.58 -0.08 -0.01 0.00 -1.58 0.00 0.00 32.23 31.14 1g4d h LYS 68 CO -0.54 0.22 -0.12 0.93 -1.08 0.00 0.00 179.45 178.87 1g4d h GLU 69 N 0.35 0.27 0.49 3.15 3.07 -0.91 -2.21 114.58 118.78 1g4d h GLU 69 Ca 0.40 -0.06 -0.01 0.00 -0.50 0.00 0.00 59.36 59.19 1g4d h GLU 69 Cb 0.64 -0.04 -0.02 0.00 -0.84 0.00 0.00 28.75 28.49 1g4d h GLU 69 CO -0.44 0.39 -0.51 0.00 -1.40 0.00 0.00 179.01 177.05 1g4d h ARG 70 N 0.25 -0.97 0.00 2.33 3.08 0.25 0.59 114.38 119.92 1g4d h ARG 70 Ca 0.05 0.07 -0.01 0.00 0.07 0.00 0.00 59.98 60.16 1g4d h ARG 70 Cb 0.37 0.22 -0.00 0.00 0.08 0.00 0.00 29.97 30.64 1g4d h ARG 70 CO 0.02 -0.65 -0.06 1.05 -1.07 0.00 0.00 179.97 179.27 1g4d h GLU 71 N -1.01 0.00 0.41 0.04 4.11 -1.47 0.71 114.58 117.37 1g4d h GLU 71 Ca -0.06 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.35 1g4d h GLU 71 Cb 0.88 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.13 1g4d h GLU 71 CO -0.07 0.06 -0.20 0.37 0.07 0.00 0.00 179.01 179.23 1g4d h GLN 72 N 0.00 -0.53 -0.06 1.06 5.75 -0.48 0.71 115.11 121.55 1g4d h GLN 72 Ca -0.00 0.04 -0.02 0.00 -0.15 0.00 0.00 58.65 58.51 1g4d h GLN 72 Cb 0.10 0.12 -0.00 0.00 1.07 0.00 0.00 27.48 28.77 1g4d h GLN 72 CO 0.01 -0.24 -0.05 0.28 -2.65 0.00 0.00 178.83 176.18 1g4d h VAL 73 N -0.81 1.35 -0.62 2.39 2.07 0.65 0.44 116.25 121.72 1g4d h VAL 73 Ca -0.06 -1.13 0.13 0.00 0.82 0.00 0.00 66.70 66.47 1g4d h VAL 73 Cb 0.54 1.97 -0.04 0.00 -1.52 0.00 0.00 31.29 32.24 1g4d h VAL 73 CO 0.09 0.31 0.42 0.40 0.02 0.00 0.00 177.57 178.82 1g4d h ILE 74 N -0.27 0.82 -0.03 4.57 2.04 0.36 0.96 117.51 125.96 1g4d h ILE 74 Ca 0.01 -0.10 -0.19 0.00 1.00 0.00 0.00 64.86 65.58 1g4d h ILE 74 Cb 0.52 0.51 0.01 0.00 -0.74 0.00 0.00 36.82 37.13 1g4d h ILE 74 CO 0.01 0.05 -0.74 0.00 0.00 0.00 0.00 178.15 177.47 1g4d h ALA 75 N 1.70 0.13 -0.56 1.87 0.00 -0.55 1.31 119.26 123.17 1g4d h ALA 75 Ca 0.30 -0.60 -0.02 0.00 0.00 0.00 0.00 54.91 54.58 1g4d h ALA 75 Cb 0.77 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.57 1g4d h ALA 75 CO -0.07 0.49 0.26 1.25 0.00 0.00 0.00 179.25 181.19 1g4d h HIS 76 N 0.14 0.77 -0.11 0.00 -0.00 0.14 -0.72 115.15 115.38 1g4d h HIS 76 Ca -0.08 -0.02 -0.23 0.00 -0.00 0.00 0.00 60.37 60.04 1g4d h HIS 76 Cb 1.42 -0.24 0.01 0.00 -0.00 0.00 0.00 27.41 28.59 1g4d h HIS 76 CO 0.12 0.57 -0.83 -0.07 -0.00 0.00 0.00 177.93 177.73 1g4d h LEU 77 N 0.78 0.85 -0.28 0.26 3.38 0.10 -3.48 115.31 116.92 1g4d h LEU 77 Ca 0.19 -0.58 0.00 0.00 0.09 0.00 0.00 57.88 57.58 1g4d h LEU 77 Cb 0.09 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.58 1g4d h LEU 77 CO -0.03 1.37 0.00 0.61 0.09 0.00 0.00 178.44 180.49 1g4d n GLY 78 N 0.76 0.99 0.00 0.83 0.00 0.44 -5.04 105.19 103.16 1g4d n GLY 78 Ca -0.07 -0.49 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 0.24 0.00 0.99 4.77 -0.34 -5.01 117.00 117.52 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 0.31 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.40 1g4d n LEU 79 CO 0.00 0.00 0.00 -0.24 -1.33 0.00 0.00 177.39 175.82 1g4d n SER 80 N -0.59 -3.42 0.00 -1.43 2.88 -1.26 -5.04 113.62 104.76 1g4d n SER 80 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1g4d n SER 80 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 1g4d n SER 80 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16