#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 0.10 3.14 0.15 -1.26 -5.11 113.70 110.57 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 0.08 -0.63 1.20 0.00 0.00 173.24 172.45 1g4d s ILE 15 N -3.23 0.15 0.03 6.45 1.01 -1.26 -5.06 121.20 119.29 1g4d s ILE 15 Ca 0.13 -1.68 -0.11 0.00 0.00 0.00 0.00 60.65 58.99 1g4d s ILE 15 Cb -0.05 -1.71 0.01 0.00 0.01 0.00 0.00 42.46 40.72 1g4d s ILE 15 CO 0.08 -0.67 0.22 0.26 0.00 0.00 0.00 174.94 174.84 1g4d s TRP 16 N -3.96 -0.00 0.09 3.97 0.52 -1.26 -3.35 118.94 114.95 1g4d s TRP 16 Ca 0.14 -0.17 -0.14 0.00 0.02 0.00 0.00 56.10 55.95 1g4d s TRP 16 Cb 0.07 0.01 0.02 0.00 -1.15 0.00 0.00 33.47 32.42 1g4d s TRP 16 CO -0.05 -0.43 0.34 0.00 0.02 0.00 0.00 176.95 176.83 1g4d s SER 18 N -2.57 7.28 0.32 0.00 0.15 -1.26 -1.45 113.70 116.17 1g4d s SER 18 Ca 0.01 1.74 0.08 0.00 0.70 0.00 0.00 55.95 58.47 1g4d s SER 18 Cb 0.02 -2.54 0.93 0.00 -1.71 0.00 0.00 66.02 62.71 1g4d s SER 18 CO -0.09 -0.04 1.55 -2.65 1.20 0.00 0.00 173.24 173.21 1g4d n PRO 19 N 0.61 -0.07 0.02 5.44 -0.02 -1.26 0.83 135.00 140.54 1g4d n PRO 19 Ca 0.01 1.44 0.15 0.00 -2.02 0.00 0.00 63.50 63.08 1g4d n PRO 19 Cb 0.50 -2.38 0.61 0.00 -0.02 0.00 0.00 33.50 32.21 1g4d n PRO 19 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 1g4d h GLN 20 N 0.00 0.15 0.02 -0.52 1.08 -1.95 0.96 115.11 114.86 1g4d h GLN 20 Ca 0.67 -0.01 -0.26 0.00 -1.45 0.00 0.00 58.65 57.60 1g4d h GLN 20 Cb 1.53 -0.03 0.02 0.00 -0.05 0.00 0.00 27.48 28.95 1g4d h GLN 20 CO -0.88 0.10 -1.04 0.93 -0.95 0.00 0.00 178.83 177.00 1g4d h GLU 21 N 0.16 0.66 0.08 1.46 4.39 0.07 -2.96 114.58 118.44 1g4d h GLU 21 Ca 0.21 -0.74 -0.00 0.00 0.34 0.00 0.00 59.36 59.16 1g4d h GLU 21 Cb 0.63 0.22 0.00 0.00 -0.10 0.00 0.00 28.75 29.50 1g4d h GLU 21 CO -0.03 1.32 -0.04 0.82 -1.16 0.00 0.00 179.01 179.92 1g4d h ILE 22 N 0.32 0.99 -0.70 3.13 2.04 -0.99 -3.19 117.51 119.11 1g4d h ILE 22 Ca -0.14 -1.47 0.20 0.00 1.00 0.00 0.00 64.86 64.45 1g4d h ILE 22 Cb 1.70 1.76 -0.03 0.00 -0.74 0.00 0.00 36.82 39.52 1g4d h ILE 22 CO 0.20 0.30 0.63 0.00 0.00 0.00 0.00 178.15 179.28 1g4d h MET 23 N -0.92 0.00 -0.00 2.37 -0.00 0.76 1.74 114.93 118.88 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 0.56 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.16 1g4d h MET 23 CO 0.02 0.00 -0.05 0.00 -0.00 0.00 0.00 176.91 176.87 1g4d n ALA 24 N -2.48 2.53 -1.92 -3.00 0.00 -1.12 -3.89 120.51 110.64 1g4d n ALA 24 Ca 0.14 -0.15 -0.32 0.00 0.00 0.00 0.00 53.44 53.11 1g4d n ALA 24 Cb 0.88 -1.43 -0.05 0.00 0.00 0.00 0.00 19.45 18.85 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 -2.81 3.13 0.81 0.00 0.00 0.59 -5.02 121.76 118.45 1g4d s ALA 25 Ca 0.20 0.20 -0.12 0.00 0.00 0.00 0.00 51.96 52.24 1g4d s ALA 25 Cb 0.19 -3.03 0.08 0.00 0.00 0.00 0.00 23.12 20.36 1g4d s ALA 25 CO 0.52 0.01 1.13 -0.51 0.00 0.00 0.00 175.76 176.91 1g4d s ASP 26 N -2.64 3.91 0.00 0.00 1.01 -1.26 -2.52 116.67 115.17 1g4d s ASP 26 Ca 0.58 2.07 0.00 0.00 0.71 0.00 0.00 52.55 55.91 1g4d s ASP 26 Cb -0.10 -2.55 0.00 0.00 1.01 0.00 0.00 42.92 41.28 1g4d s ASP 26 CO 0.23 -2.44 0.00 0.61 0.21 0.00 0.00 175.17 173.78 1g4d n GLY 27 N -0.34 2.78 3.87 0.21 0.00 -1.26 -4.71 105.19 105.74 1g4d n GLY 27 Ca 0.11 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.81 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 3.85 0.06 1.61 -1.94 -1.05 -5.00 119.30 116.83 1g4d s MET 28 Ca 0.00 0.37 -0.11 0.00 -1.71 0.00 0.00 55.69 54.24 1g4d s MET 28 Cb 0.00 -2.58 -0.03 0.00 2.01 0.00 0.00 34.83 34.23 1g4d s MET 28 CO 0.00 0.26 1.04 -2.30 -0.01 0.00 0.00 175.02 174.01 1g4d n PRO 29 N -0.25 -0.16 0.00 2.03 -0.02 -1.26 -4.86 135.00 130.48 1g4d n PRO 29 Ca 0.01 1.03 0.00 0.00 -2.02 0.00 0.00 63.50 62.52 1g4d n PRO 29 Cb 0.53 -1.52 0.00 0.00 -0.02 0.00 0.00 33.50 32.48 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 -1.09 1.88 3.12 -1.23 0.00 -1.25 -5.08 105.19 101.54 1g4d n GLY 30 Ca 0.01 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.91 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 -1.98 -0.11 0.17 1.61 1.04 -1.26 -4.99 113.70 108.18 1g4d s SER 31 Ca 0.00 0.11 -0.15 0.00 0.48 0.00 0.00 55.95 56.39 1g4d s SER 31 Cb 0.00 0.32 0.13 0.00 0.10 0.00 0.00 66.02 66.56 1g4d s SER 31 CO 0.00 -0.25 1.72 0.58 0.98 0.00 0.00 173.24 176.27 1g4d h VAL 32 N 4.45 0.76 -0.52 5.02 2.07 -1.96 -0.97 116.25 125.10 1g4d h VAL 32 Ca -0.28 -0.07 -0.10 0.00 0.82 0.00 0.00 66.70 67.07 1g4d h VAL 32 Cb 1.19 0.55 -0.02 0.00 -1.52 0.00 0.00 31.29 31.49 1g4d h VAL 32 CO 0.39 0.04 -0.07 0.00 0.02 0.00 0.00 177.57 177.95 1g4d h ALA 33 N 1.33 0.89 -0.85 1.67 0.00 -2.00 -2.71 119.26 117.59 1g4d h ALA 33 Ca 0.21 -0.32 0.18 0.00 0.00 0.00 0.00 54.91 54.97 1g4d h ALA 33 Cb 0.26 -0.20 -0.11 0.00 0.00 0.00 0.00 17.79 17.75 1g4d h ALA 33 CO -0.28 0.64 0.39 0.78 0.00 0.00 0.00 179.25 180.78 1g4d h GLY 34 N 0.97 1.39 0.98 0.00 0.00 -1.60 0.31 103.07 105.13 1g4d h GLY 34 Ca 0.14 -0.19 -0.01 0.00 0.00 0.00 0.00 47.33 47.28 1g4d h GLY 34 CO 0.04 -0.14 -0.07 -2.08 0.00 0.00 0.00 176.54 174.28 1g4d h VAL 35 N 0.49 0.87 -0.60 4.60 2.07 -1.05 -1.01 116.25 121.62 1g4d h VAL 35 Ca 0.49 -0.04 0.17 0.00 0.82 0.00 0.00 66.70 68.15 1g4d h VAL 35 Cb 0.81 0.89 -0.02 0.00 -1.52 0.00 0.00 31.29 31.45 1g4d h VAL 35 CO -0.44 0.01 0.47 0.45 0.02 0.00 0.00 177.57 178.08 1g4d h HIS 36 N -0.21 0.00 0.00 1.57 3.86 -0.91 -0.33 115.15 119.13 1g4d h HIS 36 Ca -0.02 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.19 1g4d h HIS 36 Cb 0.16 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.63 1g4d h HIS 36 CO -0.06 0.00 0.00 0.98 0.86 0.00 0.00 177.93 179.71 1g4d n TYR 37 N -4.14 0.00 -0.24 2.45 9.36 -0.39 -1.94 117.16 122.26 1g4d n TYR 37 Ca 0.11 0.00 0.12 0.00 3.32 0.00 0.00 57.90 61.45 1g4d n TYR 37 Cb 0.71 -0.31 0.39 0.00 -0.63 0.00 0.00 39.34 39.50 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 0.64 -0.05 2.98 3.08 -1.44 -1.75 114.38 117.84 1g4d h ARG 38 Ca 0.00 -0.04 0.03 0.00 0.07 0.00 0.00 59.98 60.05 1g4d h ARG 38 Cb 0.00 -0.14 -0.06 0.00 0.08 0.00 0.00 29.97 29.85 1g4d h ARG 38 CO 0.00 0.42 -0.44 0.00 -1.07 0.00 0.00 179.97 178.89 1g4d h ALA 39 N 1.61 -0.68 -0.10 0.04 0.00 -0.88 1.84 119.26 121.09 1g4d h ALA 39 Ca 0.41 -0.04 -0.20 0.00 0.00 0.00 0.00 54.91 55.09 1g4d h ALA 39 Cb 0.66 0.79 -0.00 0.00 0.00 0.00 0.00 17.79 19.23 1g4d h ALA 39 CO -0.17 -0.97 -0.75 -2.95 0.00 0.00 0.00 179.25 174.42 1g4d h ASN 40 N -0.56 0.61 -0.28 0.00 -1.07 -1.09 0.40 115.58 113.60 1g4d h ASN 40 Ca 0.05 -0.40 -0.14 0.00 0.07 0.00 0.00 56.30 55.88 1g4d h ASN 40 Cb 0.65 -0.18 -0.00 0.00 -2.07 0.00 0.00 38.32 36.72 1g4d h ASN 40 CO -0.35 1.16 -0.37 0.58 0.07 0.00 0.00 177.43 178.52 1g4d h VAL 41 N 0.35 1.30 0.00 6.14 2.07 -0.87 -3.19 116.25 122.05 1g4d h VAL 41 Ca -0.04 -1.55 -0.08 0.00 0.82 0.00 0.00 66.70 65.85 1g4d h VAL 41 Cb 1.34 1.64 -0.01 0.00 -1.52 0.00 0.00 31.29 32.73 1g4d h VAL 41 CO 0.14 0.50 -0.82 1.56 0.02 0.00 0.00 177.57 178.97 1g4d h GLN 42 N 0.48 0.00 -1.72 1.57 4.20 0.28 -3.48 115.11 116.43 1g4d h GLN 42 Ca 0.03 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.74 1g4d h GLN 42 Cb 0.95 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.73 1g4d h GLN 42 CO 0.09 0.24 0.00 0.41 -0.67 0.00 0.00 178.83 178.90 1g4d n GLY 43 N 1.25 0.47 3.77 3.46 0.00 0.13 -5.02 105.19 109.24 1g4d n GLY 43 Ca -0.02 -0.43 -0.39 0.00 0.00 0.00 0.00 46.02 45.18 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 -2.76 2.84 0.59 1.61 0.52 -0.29 -4.99 118.94 116.46 1g4d s TRP 44 Ca 0.00 1.44 -0.16 0.00 0.02 0.00 0.00 56.10 57.41 1g4d s TRP 44 Cb 0.00 -3.61 -0.04 0.00 -1.15 0.00 0.00 33.47 28.68 1g4d s TRP 44 CO 0.00 -1.95 1.06 0.99 0.02 0.00 0.00 176.95 177.07 1g4d s THR 45 N -1.31 3.76 -0.06 2.01 2.01 -1.26 -4.89 115.64 115.90 1g4d s THR 45 Ca 0.58 0.84 -0.03 0.00 0.31 0.00 0.00 61.69 63.39 1g4d s THR 45 Cb -0.36 -3.36 0.03 0.00 0.01 0.00 0.00 72.50 68.82 1g4d s THR 45 CO 0.46 -0.48 0.14 -1.59 -0.69 0.00 0.00 174.62 172.46 1g4d s LYS 46 N -4.04 0.11 -0.39 4.92 -2.85 -1.26 -1.57 119.74 114.66 1g4d s LYS 46 Ca 0.64 0.30 -0.15 0.00 -1.00 0.00 0.00 55.97 55.76 1g4d s LYS 46 Cb -0.16 -0.09 0.01 0.00 -2.06 0.00 0.00 37.83 35.52 1g4d s LYS 46 CO 0.37 -0.11 0.34 0.50 0.10 0.00 0.00 175.35 176.55 1g4d s ARG 47 N 0.78 3.23 -0.14 1.78 6.06 -0.58 -4.91 118.95 125.16 1g4d s ARG 47 Ca -0.06 -0.75 -0.29 0.00 -2.50 0.00 0.00 55.73 52.13 1g4d s ARG 47 Cb -0.08 -3.91 -0.03 0.00 0.06 0.00 0.00 34.95 30.99 1g4d s ARG 47 CO -0.04 -0.68 1.48 -1.59 -2.50 0.00 0.00 175.30 171.97 1g4d s LYS 48 N 1.90 4.11 0.76 5.12 -2.85 -1.26 -0.90 119.74 126.61 1g4d s LYS 48 Ca 0.09 1.83 -0.12 0.00 -1.00 0.00 0.00 55.97 56.78 1g4d s LYS 48 Cb -0.18 -3.91 0.05 0.00 -2.06 0.00 0.00 37.83 31.73 1g4d s LYS 48 CO 0.12 -0.90 1.11 0.15 0.10 0.00 0.00 175.35 175.92 1g4d s LYS 49 N 3.97 2.42 0.10 1.78 1.02 -0.22 -4.94 119.74 123.87 1g4d s LYS 49 Ca 0.65 0.49 0.00 0.00 0.02 0.00 0.00 55.97 57.13 1g4d s LYS 49 Cb -0.26 -1.97 0.00 0.00 -0.52 0.00 0.00 37.83 35.08 1g4d s LYS 49 CO 0.24 -1.35 0.00 0.39 -0.92 0.00 0.00 175.35 173.70 1g4d n GLU 50 N -3.23 0.00 0.21 1.68 1.02 -1.26 -4.72 120.64 114.34 1g4d n GLU 50 Ca 0.07 0.00 0.05 0.00 -0.02 0.00 0.00 57.16 57.26 1g4d n GLU 50 Cb 0.57 -0.22 0.25 0.00 -0.02 0.00 0.00 31.44 32.02 1g4d n GLU 50 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 1g4d h GLY 51 N 0.00 0.00 -4.69 0.62 0.00 -1.97 -3.40 103.07 93.63 1g4d h GLY 51 Ca 0.00 0.00 -0.56 0.00 0.00 0.00 0.00 47.33 46.77 1g4d h GLY 51 CO 0.00 0.00 0.02 0.14 0.00 0.00 0.00 176.54 176.70 1g4d s VAL 52 N -3.43 4.77 1.10 4.60 1.01 -1.26 -5.04 120.40 122.16 1g4d s VAL 52 Ca -0.01 1.32 -0.20 0.00 0.00 0.00 0.00 61.98 63.09 1g4d s VAL 52 Cb 0.03 -3.96 0.06 0.00 0.00 0.00 0.00 36.38 32.50 1g4d s VAL 52 CO 0.08 0.47 -0.25 0.29 0.00 0.00 0.00 175.10 175.69 1g4d n LYS 53 N 2.25 -1.35 0.00 2.72 5.02 -1.26 -2.06 118.16 123.48 1g4d n LYS 53 Ca -0.08 -0.38 0.00 0.00 -2.02 0.00 0.00 58.31 55.83 1g4d n LYS 53 Cb 0.51 -1.58 0.00 0.00 -0.02 0.00 0.00 35.03 33.93 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 2.27 0.80 4.49 0.72 0.00 -1.26 -4.10 105.19 108.11 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 0.77 0.21 -0.02 0.00 -0.87 -4.66 105.19 100.61 1g4d n GLY 55 Ca 0.00 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.16 1g4d n GLY 55 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1g4d h LYS 56 N 0.51 0.00 -6.47 1.61 1.57 -1.84 -3.44 116.57 108.51 1g4d h LYS 56 Ca 0.00 0.00 -0.53 0.00 -1.87 0.00 0.00 60.65 58.25 1g4d h LYS 56 Cb 0.00 0.00 0.03 0.00 0.08 0.00 0.00 32.23 32.34 1g4d h LYS 56 CO 0.00 0.00 1.12 0.00 -0.57 0.00 0.00 179.45 180.00 1g4d s ALA 57 N -3.42 3.72 -0.00 3.86 0.00 -1.26 -4.93 121.76 119.72 1g4d s ALA 57 Ca 0.04 1.38 0.00 0.00 0.00 0.00 0.00 51.96 53.38 1g4d s ALA 57 Cb 0.09 -3.77 0.00 0.00 0.00 0.00 0.00 23.12 19.44 1g4d s ALA 57 CO 0.54 -1.27 -0.00 0.14 0.00 0.00 0.00 175.76 175.17 1g4d s VAL 58 N 3.05 0.04 0.49 0.00 -7.23 -1.26 -1.06 120.40 114.44 1g4d s VAL 58 Ca 0.81 -0.00 0.00 0.00 -1.81 0.00 0.00 61.98 60.98 1g4d s VAL 58 Cb -0.44 -0.06 0.01 0.00 0.56 0.00 0.00 36.38 36.45 1g4d s VAL 58 CO 0.36 0.02 0.72 -1.61 -0.31 0.00 0.00 175.10 174.29 1g4d s GLU 59 N 0.11 2.90 0.13 4.82 2.02 -0.08 -4.57 118.70 124.02 1g4d s GLU 59 Ca -0.01 -0.54 0.10 0.00 0.02 0.00 0.00 54.97 54.54 1g4d s GLU 59 Cb -0.02 -2.52 -0.04 0.00 0.10 0.00 0.00 34.13 31.66 1g4d s GLU 59 CO -0.00 -0.43 -0.22 0.71 0.02 0.00 0.00 175.26 175.33 1g4d s TYR 60 N -2.65 2.42 -0.53 1.61 2.02 -0.53 -1.53 117.35 118.16 1g4d s TYR 60 Ca 0.51 -0.32 -0.28 0.00 -0.37 0.00 0.00 57.07 56.61 1g4d s TYR 60 Cb -0.10 -1.28 0.02 0.00 -0.40 0.00 0.00 41.96 40.20 1g4d s TYR 60 CO 0.39 0.38 1.33 0.34 -1.57 0.00 0.00 175.55 176.41 1g4d s ASP 61 N -2.19 6.30 0.56 2.29 2.15 -0.61 -2.32 116.67 122.85 1g4d s ASP 61 Ca 0.17 0.36 0.26 0.00 0.43 0.00 0.00 52.55 53.77 1g4d s ASP 61 Cb -0.10 -2.55 1.61 0.00 -0.30 0.00 0.00 42.92 41.58 1g4d s ASP 61 CO 0.08 -1.55 2.19 0.58 -0.17 0.00 0.00 175.17 176.30 1g4d h VAL 62 N 6.33 0.65 0.00 1.11 2.07 -1.91 0.37 116.25 124.87 1g4d h VAL 62 Ca -0.26 -0.15 0.00 0.00 0.82 0.00 0.00 66.70 67.11 1g4d h VAL 62 Cb 1.08 1.09 0.00 0.00 -1.52 0.00 0.00 31.29 31.94 1g4d h VAL 62 CO 1.16 0.04 0.00 0.23 0.02 0.00 0.00 177.57 179.01 1g4d n MET 63 N -3.95 0.54 -0.00 1.57 2.81 -1.26 -2.31 117.12 114.52 1g4d n MET 63 Ca -0.03 0.03 0.06 0.00 -1.81 0.00 0.00 57.70 55.96 1g4d n MET 63 Cb 0.12 -1.50 -0.08 0.00 -0.71 0.00 0.00 33.22 31.06 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 0.96 -4.79 7.83 3.41 0.13 -4.99 113.62 115.03 1g4d n SER 64 Ca 0.14 -0.60 -0.33 0.00 -0.26 0.00 0.00 58.87 57.83 1g4d n SER 64 Cb 0.12 1.15 0.01 0.00 -0.26 0.00 0.00 64.21 65.23 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 3.25 0.13 4.33 -1.94 -0.98 -4.92 119.30 116.82 1g4d s MET 65 Ca 0.02 1.30 -0.30 0.00 -1.71 0.00 0.00 55.69 55.00 1g4d s MET 65 Cb 0.09 -2.02 -0.17 0.00 2.01 0.00 0.00 34.83 34.74 1g4d s MET 65 CO 0.52 -0.88 0.66 -2.30 -0.01 0.00 0.00 175.02 173.01 1g4d n PRO 66 N -1.94 0.00 -0.26 2.03 -0.02 -1.26 -4.32 135.00 129.23 1g4d n PRO 66 Ca 0.09 0.00 -0.04 0.00 -2.02 0.00 0.00 63.50 61.53 1g4d n PRO 66 Cb 0.52 -1.11 0.01 0.00 -0.02 0.00 0.00 33.50 32.91 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 1.55 0.11 -0.35 3.45 2.02 -1.95 0.42 112.91 118.15 1g4d h THR 67 Ca -0.34 0.00 0.07 0.00 0.77 0.00 0.00 66.41 66.91 1g4d h THR 67 Cb 1.38 0.11 -0.06 0.00 -1.74 0.00 0.00 68.15 67.84 1g4d h THR 67 CO 0.57 0.00 -0.07 0.11 0.37 0.00 0.00 175.52 176.50 1g4d h LYS 68 N -0.11 0.02 -0.80 6.66 1.57 -2.02 -1.31 116.57 120.58 1g4d h LYS 68 Ca 0.26 -0.00 0.04 0.00 -1.87 0.00 0.00 60.65 59.09 1g4d h LYS 68 Cb 0.57 -0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.82 1g4d h LYS 68 CO -0.78 0.01 0.50 0.93 -0.57 0.00 0.00 179.45 179.54 1g4d h GLU 69 N 0.02 0.91 -0.71 3.15 4.39 -0.67 -2.07 114.58 119.60 1g4d h GLU 69 Ca 0.17 -0.06 0.14 0.00 0.34 0.00 0.00 59.36 59.96 1g4d h GLU 69 Cb 0.25 -0.21 -0.10 0.00 -0.10 0.00 0.00 28.75 28.60 1g4d h GLU 69 CO -0.35 0.61 0.20 0.00 -1.16 0.00 0.00 179.01 178.31 1g4d h ARG 70 N 0.94 0.31 -0.83 2.33 3.08 0.68 0.22 114.38 121.11 1g4d h ARG 70 Ca 0.33 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.36 1g4d h ARG 70 Cb 0.08 -0.07 -0.04 0.00 0.08 0.00 0.00 29.97 30.02 1g4d h ARG 70 CO -0.14 0.20 0.49 0.93 -1.07 0.00 0.00 179.97 180.38 1g4d h GLU 71 N 0.32 1.12 -0.39 0.04 4.39 -1.13 1.33 114.58 120.26 1g4d h GLU 71 Ca 0.39 -0.10 -0.03 0.00 0.34 0.00 0.00 59.36 59.95 1g4d h GLU 71 Cb 0.62 -0.23 -0.02 0.00 -0.10 0.00 0.00 28.75 29.02 1g4d h GLU 71 CO -0.45 0.79 0.12 1.96 -1.16 0.00 0.00 179.01 180.27 1g4d h GLN 72 N 1.14 0.61 0.20 2.33 1.08 -0.46 0.31 115.11 120.32 1g4d h GLN 72 Ca 0.30 -0.13 -0.01 0.00 -1.45 0.00 0.00 58.65 57.36 1g4d h GLN 72 Cb -0.04 -0.09 0.00 0.00 -0.05 0.00 0.00 27.48 27.31 1g4d h GLN 72 CO -0.05 0.61 -0.09 0.28 -0.95 0.00 0.00 178.83 178.62 1g4d h VAL 73 N 0.49 0.81 -0.94 -0.54 2.07 -0.21 0.53 116.25 118.45 1g4d h VAL 73 Ca 0.13 -0.99 0.13 0.00 0.82 0.00 0.00 66.70 66.78 1g4d h VAL 73 Cb 0.25 1.31 -0.08 0.00 -1.52 0.00 0.00 31.29 31.26 1g4d h VAL 73 CO -0.00 0.19 0.60 0.40 0.02 0.00 0.00 177.57 178.78 1g4d h ILE 74 N -0.83 0.88 -0.09 4.57 5.03 0.17 1.75 117.51 129.00 1g4d h ILE 74 Ca -0.03 -0.29 -0.19 0.00 -0.12 0.00 0.00 64.86 64.23 1g4d h ILE 74 Cb 0.52 -0.03 0.01 0.00 -3.03 0.00 0.00 36.82 34.29 1g4d h ILE 74 CO 0.04 0.15 -0.71 0.00 -0.68 0.00 0.00 178.15 176.96 1g4d h ALA 75 N 1.57 0.20 -0.69 1.87 0.00 -0.33 1.49 119.26 123.37 1g4d h ALA 75 Ca 0.47 -0.58 -0.04 0.00 0.00 0.00 0.00 54.91 54.75 1g4d h ALA 75 Cb 0.59 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.35 1g4d h ALA 75 CO -0.23 0.53 0.27 1.25 0.00 0.00 0.00 179.25 181.07 1g4d h HIS 76 N 0.27 1.04 -0.13 0.00 -0.00 0.18 -1.56 115.15 114.95 1g4d h HIS 76 Ca -0.06 -0.07 -0.20 0.00 -0.00 0.00 0.00 60.37 60.03 1g4d h HIS 76 Cb 1.36 -0.31 0.00 0.00 -0.00 0.00 0.00 27.41 28.46 1g4d h HIS 76 CO 0.11 0.80 -0.73 -0.07 -0.00 0.00 0.00 177.93 178.04 1g4d h LEU 77 N 1.00 0.73 -0.63 0.26 3.38 0.27 -3.48 115.31 116.85 1g4d h LEU 77 Ca 0.23 -0.47 0.00 0.00 0.09 0.00 0.00 57.88 57.74 1g4d h LEU 77 Cb 0.20 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.74 1g4d h LEU 77 CO -0.02 1.23 0.00 0.61 0.09 0.00 0.00 178.44 180.36 1g4d n GLY 78 N 0.59 0.96 0.00 0.83 0.00 0.49 -5.04 105.19 103.02 1g4d n GLY 78 Ca -0.06 -0.50 0.00 0.00 0.00 0.00 0.00 46.02 45.46 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 -0.31 0.32 0.00 0.99 4.77 -0.08 -5.01 117.00 117.67 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 0.36 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.45 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 -0.60 -0.61 0.00 -1.43 3.41 -1.26 -5.05 113.62 108.08 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 0.35 -0.16 0.00 0.00 175.04 175.23