#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 -0.17 0.10 3.14 0.15 -1.26 -5.11 113.70 110.55 1g4d s SER 14 Ca 0.00 -0.79 -0.04 0.00 0.70 0.00 0.00 55.95 55.83 1g4d s SER 14 Cb 0.00 0.77 -0.03 0.00 -1.71 0.00 0.00 66.02 65.05 1g4d s SER 14 CO 0.00 -1.45 0.08 -0.63 1.20 0.00 0.00 173.24 172.43 1g4d s ILE 15 N -3.34 0.15 0.02 6.45 1.01 -1.26 -5.08 121.20 119.15 1g4d s ILE 15 Ca 0.13 -1.67 -0.09 0.00 0.00 0.00 0.00 60.65 59.02 1g4d s ILE 15 Cb -0.06 -1.69 0.00 0.00 0.01 0.00 0.00 42.46 40.73 1g4d s ILE 15 CO 0.08 -0.68 0.17 0.26 0.00 0.00 0.00 174.94 174.78 1g4d s TRP 16 N -3.95 0.05 0.03 3.97 0.52 -1.26 -3.07 118.94 115.22 1g4d s TRP 16 Ca 0.13 -0.21 -0.13 0.00 0.02 0.00 0.00 56.10 55.92 1g4d s TRP 16 Cb 0.07 -0.04 0.02 0.00 -1.15 0.00 0.00 33.47 32.36 1g4d s TRP 16 CO -0.05 -0.37 0.27 0.00 0.02 0.00 0.00 176.95 176.82 1g4d s SER 18 N -1.89 6.11 0.50 0.00 0.01 -1.26 -0.41 113.70 116.76 1g4d s SER 18 Ca -0.07 1.43 0.20 0.00 1.31 0.00 0.00 55.95 58.81 1g4d s SER 18 Cb -0.02 -2.46 1.25 0.00 0.21 0.00 0.00 66.02 65.00 1g4d s SER 18 CO -0.02 -0.95 2.02 1.55 0.41 0.00 0.00 173.24 176.26 1g4d h PRO 19 N -0.37 0.13 -0.74 12.44 0.13 -1.94 -1.12 132.00 140.52 1g4d h PRO 19 Ca -0.44 -0.01 -0.03 0.00 -0.87 0.00 0.00 66.00 64.65 1g4d h PRO 19 Cb 1.19 -0.03 -0.03 0.00 0.13 0.00 0.00 31.00 32.26 1g4d h PRO 19 CO 0.61 0.09 0.35 1.96 -0.23 0.00 0.00 178.00 180.79 1g4d h GLN 20 N 0.14 1.06 0.02 0.86 4.20 -1.94 0.77 115.11 120.22 1g4d h GLN 20 Ca 0.21 -0.15 -0.25 0.00 0.06 0.00 0.00 58.65 58.52 1g4d h GLN 20 Cb 0.65 -0.20 0.01 0.00 0.30 0.00 0.00 27.48 28.25 1g4d h GLN 20 CO -0.03 0.82 -1.03 0.93 -0.67 0.00 0.00 178.83 178.86 1g4d h GLU 21 N 1.06 0.51 0.17 1.46 3.07 -1.58 -2.87 114.58 116.40 1g4d h GLU 21 Ca 0.26 -0.58 -0.01 0.00 -0.50 0.00 0.00 59.36 58.52 1g4d h GLU 21 Cb 0.11 0.17 0.00 0.00 -0.84 0.00 0.00 28.75 28.20 1g4d h GLU 21 CO -0.03 1.21 -0.08 0.82 -1.40 0.00 0.00 179.01 179.53 1g4d h ILE 22 N 0.28 0.68 -0.75 3.13 2.04 -1.08 -2.56 117.51 119.24 1g4d h ILE 22 Ca -0.11 -1.11 0.22 0.00 1.00 0.00 0.00 64.86 64.86 1g4d h ILE 22 Cb 1.68 1.17 -0.03 0.00 -0.74 0.00 0.00 36.82 38.89 1g4d h ILE 22 CO 0.19 0.19 0.64 0.00 0.00 0.00 0.00 178.15 179.17 1g4d h MET 23 N -0.93 0.00 0.00 2.37 -0.00 0.43 1.88 114.93 118.68 1g4d h MET 23 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.68 1g4d h MET 23 Cb 0.48 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.08 1g4d h MET 23 CO 0.04 0.00 -0.08 0.00 -0.00 0.00 0.00 176.91 176.87 1g4d h ALA 24 N 1.42 0.95 -2.18 -3.00 0.00 -1.42 -3.37 119.26 111.67 1g4d h ALA 24 Ca 0.36 0.00 -0.46 0.00 0.00 0.00 0.00 54.91 54.80 1g4d h ALA 24 Cb 1.64 0.00 0.01 0.00 0.00 0.00 0.00 17.79 19.44 1g4d h ALA 24 CO -0.00 0.00 0.37 0.00 0.00 0.00 0.00 179.25 179.61 1g4d s ALA 25 N -3.15 3.02 0.78 0.00 0.00 0.64 -5.01 121.76 118.04 1g4d s ALA 25 Ca 0.09 0.28 -0.12 0.00 0.00 0.00 0.00 51.96 52.21 1g4d s ALA 25 Cb 0.10 -3.14 0.07 0.00 0.00 0.00 0.00 23.12 20.14 1g4d s ALA 25 CO 0.64 -0.19 1.13 -0.51 0.00 0.00 0.00 175.76 176.83 1g4d s ASP 26 N -2.74 4.14 0.00 0.00 1.01 -1.26 -2.40 116.67 115.42 1g4d s ASP 26 Ca 0.61 2.05 0.00 0.00 0.71 0.00 0.00 52.55 55.91 1g4d s ASP 26 Cb -0.11 -2.55 0.00 0.00 1.01 0.00 0.00 42.92 41.27 1g4d s ASP 26 CO 0.26 -2.28 0.00 0.61 0.21 0.00 0.00 175.17 173.97 1g4d n GLY 27 N -0.43 2.48 3.78 0.21 0.00 -1.26 -4.73 105.19 105.24 1g4d n GLY 27 Ca 0.11 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.76 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 0.00 4.08 0.83 1.61 -1.94 -1.01 -5.07 119.30 117.80 1g4d s MET 28 Ca 0.00 0.22 -0.13 0.00 -1.71 0.00 0.00 55.69 54.08 1g4d s MET 28 Cb 0.00 -3.34 0.01 0.00 2.01 0.00 0.00 34.83 33.52 1g4d s MET 28 CO 0.00 0.42 -0.28 -2.30 -0.01 0.00 0.00 175.02 172.85 1g4d n PRO 29 N 2.88 -0.85 -1.54 2.03 -0.02 -1.26 -4.70 135.00 131.53 1g4d n PRO 29 Ca -0.13 -0.25 -0.16 0.00 -2.02 0.00 0.00 63.50 60.94 1g4d n PRO 29 Cb 0.52 -1.21 0.08 0.00 -0.02 0.00 0.00 33.50 32.88 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 2.86 5.95 2.94 -1.23 0.00 -1.26 -4.29 105.19 110.16 1g4d n GLY 30 Ca 0.01 -2.20 -0.13 0.00 0.00 0.00 0.00 46.02 43.70 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 -3.32 -0.12 0.36 1.61 1.04 -1.26 -5.01 113.70 107.00 1g4d s SER 31 Ca 0.48 0.30 0.11 0.00 0.48 0.00 0.00 55.95 57.33 1g4d s SER 31 Cb 0.41 0.20 0.89 0.00 0.10 0.00 0.00 66.02 67.63 1g4d s SER 31 CO 0.01 -0.13 1.81 0.58 0.98 0.00 0.00 173.24 176.48 1g4d h VAL 32 N 5.90 0.70 -0.13 5.02 2.07 -1.94 0.13 116.25 128.00 1g4d h VAL 32 Ca -0.40 -0.21 -0.22 0.00 0.82 0.00 0.00 66.70 66.69 1g4d h VAL 32 Cb 1.15 0.03 0.01 0.00 -1.52 0.00 0.00 31.29 30.96 1g4d h VAL 32 CO 0.42 0.11 -0.79 0.00 0.02 0.00 0.00 177.57 177.33 1g4d h ALA 33 N 1.62 0.34 -1.00 1.67 0.00 -1.98 -3.03 119.26 116.88 1g4d h ALA 33 Ca 0.53 -0.61 0.20 0.00 0.00 0.00 0.00 54.91 55.03 1g4d h ALA 33 Cb 1.03 -0.02 -0.11 0.00 0.00 0.00 0.00 17.79 18.69 1g4d h ALA 33 CO -0.28 0.70 0.61 0.78 0.00 0.00 0.00 179.25 181.06 1g4d h GLY 34 N 0.67 1.80 0.78 0.00 0.00 -1.16 0.13 103.07 105.30 1g4d h GLY 34 Ca -0.06 -0.36 -0.02 0.00 0.00 0.00 0.00 47.33 46.90 1g4d h GLY 34 CO 0.16 -0.09 -0.22 -2.08 0.00 0.00 0.00 176.54 174.31 1g4d h VAL 35 N 0.74 0.49 -0.50 4.60 2.07 -1.33 -2.29 116.25 120.03 1g4d h VAL 35 Ca 0.59 -0.36 0.15 0.00 0.82 0.00 0.00 66.70 67.90 1g4d h VAL 35 Cb 0.94 0.64 -0.02 0.00 -1.52 0.00 0.00 31.29 31.33 1g4d h VAL 35 CO -0.39 0.06 0.48 0.45 0.02 0.00 0.00 177.57 178.19 1g4d h HIS 36 N -0.85 0.00 0.00 1.57 3.86 -1.05 -0.01 115.15 118.67 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 0.57 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.04 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 -3.84 0.00 0.10 2.45 9.36 0.30 -1.63 117.16 123.90 1g4d n TYR 37 Ca 0.09 0.00 0.14 0.00 3.32 0.00 0.00 57.90 61.45 1g4d n TYR 37 Cb 0.69 -0.17 0.65 0.00 -0.63 0.00 0.00 39.34 39.87 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 0.05 -0.05 2.98 0.11 -1.46 -1.74 114.38 114.26 1g4d h ARG 38 Ca 0.00 -0.00 0.02 0.00 0.10 0.00 0.00 59.98 60.10 1g4d h ARG 38 Cb 0.00 -0.01 -0.02 0.00 1.11 0.00 0.00 29.97 31.05 1g4d h ARG 38 CO 0.00 0.03 -0.08 0.00 0.10 0.00 0.00 179.97 180.02 1g4d h ALA 39 N 1.85 -0.03 -0.13 0.08 0.00 -0.92 0.92 119.26 121.03 1g4d h ALA 39 Ca 0.14 0.03 -0.21 0.00 0.00 0.00 0.00 54.91 54.87 1g4d h ALA 39 Cb 0.52 0.15 0.01 0.00 0.00 0.00 0.00 17.79 18.47 1g4d h ALA 39 CO -0.01 -0.55 -0.75 -2.95 0.00 0.00 0.00 179.25 174.99 1g4d h ASN 40 N -0.11 0.88 -0.25 0.00 7.08 -0.76 0.62 115.58 123.04 1g4d h ASN 40 Ca 0.05 -0.65 -0.10 0.00 -3.08 0.00 0.00 56.30 52.53 1g4d h ASN 40 Cb 0.18 -0.26 -0.02 0.00 -2.08 0.00 0.00 38.32 36.14 1g4d h ASN 40 CO -0.12 1.39 -0.17 0.58 -2.08 0.00 0.00 177.43 177.02 1g4d h VAL 41 N 0.44 1.26 0.19 6.14 2.07 -1.14 -3.18 116.25 122.03 1g4d h VAL 41 Ca -0.06 -1.23 -0.35 0.00 0.82 0.00 0.00 66.70 65.88 1g4d h VAL 41 Cb 1.39 1.17 0.01 0.00 -1.52 0.00 0.00 31.29 32.34 1g4d h VAL 41 CO 0.15 0.41 -1.74 1.56 0.02 0.00 0.00 177.57 177.98 1g4d h GLN 42 N 0.62 0.39 -0.24 1.57 1.08 0.89 -3.49 115.11 115.93 1g4d h GLN 42 Ca 0.10 -0.67 0.00 0.00 -1.45 0.00 0.00 58.65 56.63 1g4d h GLN 42 Cb 0.64 0.25 0.00 0.00 -0.05 0.00 0.00 27.48 28.32 1g4d h GLN 42 CO 0.05 1.31 0.00 0.41 -0.95 0.00 0.00 178.83 179.65 1g4d n GLY 43 N 1.85 0.52 3.77 3.46 0.00 0.21 -5.06 105.19 109.94 1g4d n GLY 43 Ca -0.24 -0.11 -0.39 0.00 0.00 0.00 0.00 46.02 45.28 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 -1.29 2.97 0.48 1.61 0.52 -0.46 -4.99 118.94 117.79 1g4d s TRP 44 Ca 0.00 1.48 -0.21 0.00 0.02 0.00 0.00 56.10 57.39 1g4d s TRP 44 Cb 0.00 -3.55 -0.08 0.00 -1.15 0.00 0.00 33.47 28.69 1g4d s TRP 44 CO 0.00 -1.71 1.09 0.99 0.02 0.00 0.00 176.95 177.34 1g4d s THR 45 N -1.29 3.47 -0.03 2.01 2.01 -1.26 -4.90 115.64 115.63 1g4d s THR 45 Ca 0.55 0.98 -0.02 0.00 0.31 0.00 0.00 61.69 63.51 1g4d s THR 45 Cb -0.35 -3.43 0.02 0.00 0.01 0.00 0.00 72.50 68.74 1g4d s THR 45 CO 0.45 -0.13 0.08 -1.59 -0.69 0.00 0.00 174.62 172.74 1g4d s LYS 46 N -3.04 0.06 -0.52 4.92 0.00 -1.26 -1.42 119.74 118.49 1g4d s LYS 46 Ca 0.67 0.17 -0.22 0.00 0.00 0.00 0.00 55.97 56.59 1g4d s LYS 46 Cb -0.22 -0.05 0.05 0.00 0.00 0.00 0.00 37.83 37.61 1g4d s LYS 46 CO 0.26 -0.07 0.78 0.50 0.00 0.00 0.00 175.35 176.82 1g4d s ARG 47 N 0.44 3.24 -0.24 1.78 6.06 -0.03 -4.87 118.95 125.33 1g4d s ARG 47 Ca -0.03 -0.54 -0.29 0.00 -2.50 0.00 0.00 55.73 52.37 1g4d s ARG 47 Cb -0.05 -4.06 -0.03 0.00 0.06 0.00 0.00 34.95 30.87 1g4d s ARG 47 CO -0.02 -1.33 1.68 0.21 -2.50 0.00 0.00 175.30 173.34 1g4d s LYS 48 N 3.29 3.68 0.30 5.12 2.20 -1.26 -0.86 119.74 132.22 1g4d s LYS 48 Ca 0.23 1.64 -0.12 0.00 -0.36 0.00 0.00 55.97 57.36 1g4d s LYS 48 Cb -0.16 -4.09 -0.08 0.00 -1.51 0.00 0.00 37.83 32.00 1g4d s LYS 48 CO 0.16 -1.44 0.67 0.15 -0.36 0.00 0.00 175.35 174.54 1g4d s LYS 49 N 4.94 3.90 0.09 4.03 1.02 0.24 -4.95 119.74 129.01 1g4d s LYS 49 Ca 0.75 0.50 0.00 0.00 0.02 0.00 0.00 55.97 57.23 1g4d s LYS 49 Cb -0.25 -2.50 0.00 0.00 -0.52 0.00 0.00 37.83 34.56 1g4d s LYS 49 CO 0.31 0.18 0.00 0.39 -0.92 0.00 0.00 175.35 175.31 1g4d n GLU 50 N -0.43 0.00 0.00 1.68 1.02 -1.26 -4.08 120.64 117.56 1g4d n GLU 50 Ca 0.02 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.16 1g4d n GLU 50 Cb 0.53 -0.22 0.00 0.00 -0.02 0.00 0.00 31.44 31.73 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 2.24 -0.16 3.86 0.62 0.00 -1.26 -4.19 105.19 106.30 1g4d n GLY 51 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.22 4.79 0.37 1.61 1.01 -1.26 -5.01 120.40 119.70 1g4d s VAL 52 Ca 0.00 0.73 -0.26 0.00 0.00 0.00 0.00 61.98 62.45 1g4d s VAL 52 Cb 0.00 -3.61 -0.12 0.00 0.00 0.00 0.00 36.38 32.65 1g4d s VAL 52 CO 0.00 -0.13 1.07 0.29 0.00 0.00 0.00 175.10 176.33 1g4d n LYS 53 N -0.26 1.52 -3.20 2.72 5.02 -1.26 -2.48 118.16 120.22 1g4d n LYS 53 Ca 0.02 0.54 -0.05 0.00 -2.02 0.00 0.00 58.31 56.80 1g4d n LYS 53 Cb 0.53 -2.06 0.00 0.00 -0.02 0.00 0.00 35.03 33.48 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 1.10 -1.24 0.02 0.72 0.00 -1.26 -4.63 105.19 99.89 1g4d n GLY 54 Ca 0.08 0.50 0.00 0.00 0.00 0.00 0.00 46.02 46.60 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 -1.72 -0.10 0.02 -0.02 0.00 -1.04 -1.42 105.19 100.92 1g4d n GLY 55 Ca -0.05 0.00 0.01 0.00 0.00 0.00 0.00 46.02 45.98 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 -1.15 0.01 -1.74 1.61 5.02 -1.26 -4.37 118.16 116.28 1g4d n LYS 56 Ca -0.00 0.36 -0.42 0.00 -2.02 0.00 0.00 58.31 56.23 1g4d n LYS 56 Cb 0.45 -1.73 -0.03 0.00 -0.02 0.00 0.00 35.03 33.71 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 -2.74 3.90 -0.06 7.82 0.00 -0.51 -4.88 121.76 125.29 1g4d s ALA 57 Ca -0.00 1.58 -0.03 0.00 0.00 0.00 0.00 51.96 53.52 1g4d s ALA 57 Cb 0.01 -3.69 0.04 0.00 0.00 0.00 0.00 23.12 19.48 1g4d s ALA 57 CO 0.02 -0.94 0.13 0.14 0.00 0.00 0.00 175.76 175.11 1g4d s VAL 58 N 0.90 -0.08 0.48 0.00 -7.23 -1.26 0.83 120.40 114.04 1g4d s VAL 58 Ca 0.72 0.21 -0.01 0.00 -1.81 0.00 0.00 61.98 61.10 1g4d s VAL 58 Cb -0.49 -0.23 0.00 0.00 0.56 0.00 0.00 36.38 36.22 1g4d s VAL 58 CO 0.36 0.09 0.71 -1.61 -0.31 0.00 0.00 175.10 174.34 1g4d s GLU 59 N 1.33 3.00 0.06 4.82 8.01 -0.04 -4.68 118.70 131.20 1g4d s GLU 59 Ca -0.07 -0.44 0.07 0.00 0.01 0.00 0.00 54.97 54.54 1g4d s GLU 59 Cb -0.12 -2.51 -0.03 0.00 -4.31 0.00 0.00 34.13 27.16 1g4d s GLU 59 CO -0.06 -0.37 -0.17 0.71 0.01 0.00 0.00 175.26 175.38 1g4d s TYR 60 N -2.64 2.58 -0.39 1.61 2.02 0.45 -0.85 117.35 120.13 1g4d s TYR 60 Ca 0.50 -0.24 -0.29 0.00 -0.37 0.00 0.00 57.07 56.67 1g4d s TYR 60 Cb -0.10 -1.44 0.02 0.00 -0.40 0.00 0.00 41.96 40.04 1g4d s TYR 60 CO 0.39 0.30 1.19 0.34 -1.57 0.00 0.00 175.55 176.21 1g4d s ASP 61 N -1.67 6.68 0.56 2.29 -1.08 -0.50 -1.28 116.67 121.67 1g4d s ASP 61 Ca 0.16 0.82 0.27 0.00 -0.52 0.00 0.00 52.55 53.28 1g4d s ASP 61 Cb -0.11 -2.54 1.64 0.00 -1.46 0.00 0.00 42.92 40.45 1g4d s ASP 61 CO 0.07 -1.15 2.19 0.58 0.52 0.00 0.00 175.17 177.38 1g4d h VAL 62 N 6.08 0.61 0.00 1.11 2.07 -1.89 0.19 116.25 124.42 1g4d h VAL 62 Ca -0.24 -0.18 0.00 0.00 0.82 0.00 0.00 66.70 67.11 1g4d h VAL 62 Cb 1.07 1.11 0.00 0.00 -1.52 0.00 0.00 31.29 31.95 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 -3.88 0.34 -0.00 1.57 2.81 -1.26 -2.12 117.12 114.57 1g4d n MET 63 Ca -0.03 0.09 0.08 0.00 -1.81 0.00 0.00 57.70 56.03 1g4d n MET 63 Cb 0.13 -1.50 -0.11 0.00 -0.71 0.00 0.00 33.22 31.03 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 0.90 -4.79 7.83 3.41 0.65 -4.98 113.62 115.41 1g4d n SER 64 Ca 0.10 -0.56 -0.32 0.00 -0.26 0.00 0.00 58.87 57.83 1g4d n SER 64 Cb 0.14 1.29 0.05 0.00 -0.26 0.00 0.00 64.21 65.42 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 -2.79 2.86 0.28 4.33 -1.94 -0.90 -4.92 119.30 116.22 1g4d s MET 65 Ca 0.02 1.23 -0.25 0.00 -1.71 0.00 0.00 55.69 54.98 1g4d s MET 65 Cb 0.12 -1.97 -0.16 0.00 2.01 0.00 0.00 34.83 34.83 1g4d s MET 65 CO 0.69 -1.18 0.38 -2.30 -0.01 0.00 0.00 175.02 172.60 1g4d n PRO 66 N -2.62 0.06 -0.15 2.03 -0.02 -1.26 -4.37 135.00 128.66 1g4d n PRO 66 Ca 0.09 0.02 -0.14 0.00 -2.02 0.00 0.00 63.50 61.46 1g4d n PRO 66 Cb 0.53 -1.04 -0.10 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 0.01 -0.76 3.45 2.02 -1.96 0.27 112.91 116.72 1g4d h THR 67 Ca -0.32 0.00 0.15 0.00 0.77 0.00 0.00 66.41 67.02 1g4d h THR 67 Cb 1.44 0.01 -0.10 0.00 -1.74 0.00 0.00 68.15 67.75 1g4d h THR 67 CO 0.53 0.00 0.27 0.11 0.37 0.00 0.00 175.52 176.80 1g4d h LYS 68 N -0.38 0.37 -0.38 6.66 1.57 -2.02 0.17 116.57 122.56 1g4d h LYS 68 Ca 0.08 -0.02 -0.03 0.00 -1.87 0.00 0.00 60.65 58.81 1g4d h LYS 68 Cb 0.59 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.80 1g4d h LYS 68 CO -0.61 0.24 0.12 0.93 -0.57 0.00 0.00 179.45 179.56 1g4d h GLU 69 N 0.38 0.54 0.39 3.15 3.07 -0.93 -2.06 114.58 119.12 1g4d h GLU 69 Ca 0.43 -0.08 -0.01 0.00 -0.50 0.00 0.00 59.36 59.20 1g4d h GLU 69 Cb 0.69 -0.10 -0.02 0.00 -0.84 0.00 0.00 28.75 28.48 1g4d h GLU 69 CO -0.45 0.48 -0.46 0.00 -1.40 0.00 0.00 179.01 177.18 1g4d h ARG 70 N 0.54 -0.83 -0.14 2.33 3.08 0.24 0.61 114.38 120.20 1g4d h ARG 70 Ca 0.13 0.06 -0.01 0.00 0.07 0.00 0.00 59.98 60.23 1g4d h ARG 70 Cb 0.17 0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.40 1g4d h ARG 70 CO -0.01 -0.56 0.05 0.93 -1.07 0.00 0.00 179.97 179.31 1g4d h GLU 71 N -0.87 0.18 0.16 0.04 5.08 -1.48 0.41 114.58 118.11 1g4d h GLU 71 Ca -0.05 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.29 1g4d h GLU 71 Cb 0.77 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.98 1g4d h GLU 71 CO -0.09 0.16 -0.08 0.37 -1.00 0.00 0.00 179.01 178.37 1g4d h GLN 72 N 0.19 -0.21 -0.00 2.33 5.75 -0.51 0.13 115.11 122.79 1g4d h GLN 72 Ca 0.05 0.01 -0.00 0.00 -0.15 0.00 0.00 58.65 58.56 1g4d h GLN 72 Cb 0.06 0.05 -0.00 0.00 1.07 0.00 0.00 27.48 28.65 1g4d h GLN 72 CO -0.00 0.06 -0.00 0.28 -2.65 0.00 0.00 178.83 176.52 1g4d h VAL 73 N -0.47 1.35 -0.90 2.39 2.07 0.73 0.16 116.25 121.58 1g4d h VAL 73 Ca -0.02 -1.03 0.15 0.00 0.82 0.00 0.00 66.70 66.63 1g4d h VAL 73 Cb 0.37 2.03 -0.07 0.00 -1.52 0.00 0.00 31.29 32.10 1g4d h VAL 73 CO 0.04 0.27 0.58 0.40 0.02 0.00 0.00 177.57 178.87 1g4d h ILE 74 N -0.42 0.81 -0.19 4.57 2.04 -0.23 1.38 117.51 125.46 1g4d h ILE 74 Ca 0.00 -0.23 -0.17 0.00 1.00 0.00 0.00 64.86 65.46 1g4d h ILE 74 Cb 0.44 0.09 0.00 0.00 -0.74 0.00 0.00 36.82 36.61 1g4d h ILE 74 CO 0.00 0.12 -0.55 0.00 0.00 0.00 0.00 178.15 177.72 1g4d h ALA 75 N 1.60 0.33 -0.38 1.87 0.00 -0.47 0.47 119.26 122.67 1g4d h ALA 75 Ca 0.46 -0.51 -0.07 0.00 0.00 0.00 0.00 54.91 54.79 1g4d h ALA 75 Cb 0.79 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.52 1g4d h ALA 75 CO -0.21 0.54 -0.04 1.25 0.00 0.00 0.00 179.25 180.78 1g4d h HIS 76 N 0.42 0.67 -0.33 0.00 -0.00 0.24 -2.02 115.15 114.13 1g4d h HIS 76 Ca -0.01 -0.09 -0.16 0.00 -0.00 0.00 0.00 60.37 60.11 1g4d h HIS 76 Cb 1.17 -0.18 -0.00 0.00 -0.00 0.00 0.00 27.41 28.39 1g4d h HIS 76 CO 0.09 0.67 -0.40 -0.07 -0.00 0.00 0.00 177.93 178.21 1g4d h LEU 77 N 0.59 0.93 0.00 0.26 3.38 0.19 -3.47 115.31 117.19 1g4d h LEU 77 Ca 0.12 -0.49 0.00 0.00 0.09 0.00 0.00 57.88 57.60 1g4d h LEU 77 Cb 0.44 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.93 1g4d h LEU 77 CO 0.02 1.23 0.00 0.61 0.09 0.00 0.00 178.44 180.39 1g4d n GLY 78 N 0.21 1.51 0.09 0.83 0.00 0.15 -5.00 105.19 102.98 1g4d n GLY 78 Ca -0.03 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.97 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 0.00 0.68 0.00 0.99 4.32 -0.23 -4.92 117.00 117.85 1g4d n LEU 79 Ca 0.00 0.30 -0.05 0.00 -0.02 0.00 0.00 56.01 56.24 1g4d n LEU 79 Cb 0.00 0.14 0.05 0.00 -1.62 0.00 0.00 43.42 41.99 1g4d n LEU 79 CO 0.00 0.21 0.06 -1.54 -1.22 0.00 0.00 177.39 174.90 1g4d n SER 80 N -2.84 -2.03 0.00 -1.43 3.41 -1.21 -5.03 113.62 104.49 1g4d n SER 80 Ca -0.13 -0.15 0.00 0.00 -0.26 0.00 0.00 58.87 58.32 1g4d n SER 80 Cb 0.88 -0.20 0.00 0.00 -0.26 0.00 0.00 64.21 64.63 1g4d n SER 80 CO 0.00 0.00 0.00 1.07 -0.16 0.00 0.00 175.04 175.95