#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 0.03 0.11 -5.58 0.15 -1.26 -5.10 113.70 102.05 1g4d s SER 14 Ca 0.00 -1.15 -0.02 0.00 0.70 0.00 0.00 55.95 55.48 1g4d s SER 14 Cb 0.00 0.82 -0.04 0.00 -1.71 0.00 0.00 66.02 65.10 1g4d s SER 14 CO 0.00 -1.65 0.06 -0.63 1.20 0.00 0.00 173.24 172.22 1g4d s ILE 15 N -2.12 0.13 0.05 6.45 1.01 -1.26 -5.07 121.20 120.39 1g4d s ILE 15 Ca 0.17 -1.81 -0.10 0.00 0.00 0.00 0.00 60.65 58.91 1g4d s ILE 15 Cb -0.05 -1.86 0.01 0.00 0.01 0.00 0.00 42.46 40.56 1g4d s ILE 15 CO 0.11 -0.60 0.21 0.26 0.00 0.00 0.00 174.94 174.93 1g4d s TRP 16 N -4.00 0.04 0.04 3.97 0.52 -1.26 -2.84 118.94 115.40 1g4d s TRP 16 Ca 0.18 -0.28 -0.16 0.00 0.02 0.00 0.00 56.10 55.87 1g4d s TRP 16 Cb 0.07 -0.01 0.03 0.00 -1.15 0.00 0.00 33.47 32.41 1g4d s TRP 16 CO -0.02 -0.46 0.36 0.00 0.02 0.00 0.00 176.95 176.85 1g4d s SER 18 N -1.97 6.85 0.31 0.00 1.04 -1.26 -1.47 113.70 117.20 1g4d s SER 18 Ca -0.06 1.44 0.06 0.00 0.48 0.00 0.00 55.95 57.87 1g4d s SER 18 Cb -0.01 -2.44 0.86 0.00 0.10 0.00 0.00 66.02 64.53 1g4d s SER 18 CO -0.02 -0.25 1.51 -2.65 0.98 0.00 0.00 173.24 172.81 1g4d n PRO 19 N -0.40 -0.07 -0.29 4.02 -0.02 -1.26 0.08 135.00 137.05 1g4d n PRO 19 Ca 0.04 1.42 0.11 0.00 -2.02 0.00 0.00 63.50 63.05 1g4d n PRO 19 Cb 0.53 -2.31 0.35 0.00 -0.02 0.00 0.00 33.50 32.05 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 0.74 0.00 -0.52 4.20 -1.96 0.71 115.11 118.28 1g4d h GLN 20 Ca 0.64 -0.04 -0.22 0.00 0.06 0.00 0.00 58.65 59.08 1g4d h GLN 20 Cb 1.42 -0.17 -0.00 0.00 0.30 0.00 0.00 27.48 29.03 1g4d h GLN 20 CO -0.87 0.49 -0.93 0.93 -0.67 0.00 0.00 178.83 177.78 1g4d h GLU 21 N 0.76 0.36 0.15 1.46 5.08 -0.72 -2.87 114.58 118.80 1g4d h GLU 21 Ca 0.46 -0.39 -0.01 0.00 -1.00 0.00 0.00 59.36 58.42 1g4d h GLU 21 Cb 0.67 0.11 0.00 0.00 0.50 0.00 0.00 28.75 30.03 1g4d h GLU 21 CO -0.22 1.07 -0.07 0.82 -1.00 0.00 0.00 179.01 179.61 1g4d h ILE 22 N 0.20 0.57 -0.45 3.13 2.04 -0.82 -2.99 117.51 119.18 1g4d h ILE 22 Ca -0.07 -1.13 0.13 0.00 1.00 0.00 0.00 64.86 64.79 1g4d h ILE 22 Cb 1.57 1.00 -0.02 0.00 -0.74 0.00 0.00 36.82 38.63 1g4d h ILE 22 CO 0.16 0.17 0.51 0.00 0.00 0.00 0.00 178.15 178.98 1g4d h MET 23 N -0.97 0.00 0.00 2.37 -0.00 0.23 1.30 114.93 117.85 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 0.43 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.03 1g4d h MET 23 CO 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 176.91 176.94 1g4d h ALA 24 N 1.40 1.00 -2.07 -3.00 0.00 -1.47 -3.36 119.26 111.75 1g4d h ALA 24 Ca 0.22 0.00 -0.44 0.00 0.00 0.00 0.00 54.91 54.68 1g4d h ALA 24 Cb 1.24 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.01 1g4d h ALA 24 CO -0.00 0.00 0.34 0.00 0.00 0.00 0.00 179.25 179.59 1g4d s ALA 25 N -3.15 3.05 0.61 0.00 0.00 0.45 -5.01 121.76 117.70 1g4d s ALA 25 Ca 0.09 0.38 -0.18 0.00 0.00 0.00 0.00 51.96 52.25 1g4d s ALA 25 Cb 0.09 -3.14 -0.03 0.00 0.00 0.00 0.00 23.12 20.04 1g4d s ALA 25 CO 0.62 0.10 1.19 -0.51 0.00 0.00 0.00 175.76 177.17 1g4d s ASP 26 N -2.25 5.13 0.00 0.00 1.01 -1.26 -2.16 116.67 117.14 1g4d s ASP 26 Ca 0.62 2.34 0.00 0.00 0.71 0.00 0.00 52.55 56.22 1g4d s ASP 26 Cb -0.09 -2.59 0.00 0.00 1.01 0.00 0.00 42.92 41.25 1g4d s ASP 26 CO 0.14 -1.63 0.00 0.61 0.21 0.00 0.00 175.17 174.50 1g4d n GLY 27 N 0.40 2.74 3.65 0.21 0.00 -1.26 -4.60 105.19 106.33 1g4d n GLY 27 Ca 0.13 0.00 -0.39 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 -0.06 4.16 0.35 1.61 -1.94 -0.92 -5.03 119.30 117.48 1g4d s MET 28 Ca 0.00 0.36 -0.23 0.00 -1.71 0.00 0.00 55.69 54.11 1g4d s MET 28 Cb 0.00 -3.58 -0.15 0.00 2.01 0.00 0.00 34.83 33.11 1g4d s MET 28 CO 0.00 -0.19 0.33 -2.30 -0.01 0.00 0.00 175.02 172.85 1g4d n PRO 29 N 4.94 0.18 -0.84 2.03 -0.02 -1.26 -4.66 135.00 135.36 1g4d n PRO 29 Ca -0.05 0.06 -0.15 0.00 -2.02 0.00 0.00 63.50 61.34 1g4d n PRO 29 Cb 0.50 -1.14 0.04 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 2.09 3.94 2.78 -1.23 0.00 -1.26 -4.27 105.19 107.23 1g4d n GLY 30 Ca 0.13 -0.99 -0.18 0.00 0.00 0.00 0.00 46.02 44.98 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 0.24 0.73 0.23 1.61 0.01 -1.26 -5.02 113.70 110.24 1g4d s SER 31 Ca 0.29 -0.01 -0.06 0.00 1.31 0.00 0.00 55.95 57.48 1g4d s SER 31 Cb 0.23 -0.23 0.40 0.00 0.21 0.00 0.00 66.02 66.64 1g4d s SER 31 CO 0.00 -0.15 1.74 0.58 0.41 0.00 0.00 173.24 175.82 1g4d h VAL 32 N 6.30 0.70 -0.13 3.43 2.07 -1.93 -0.00 116.25 126.68 1g4d h VAL 32 Ca -0.33 -0.15 -0.21 0.00 0.82 0.00 0.00 66.70 66.82 1g4d h VAL 32 Cb 1.13 0.21 0.01 0.00 -1.52 0.00 0.00 31.29 31.11 1g4d h VAL 32 CO 0.37 0.08 -0.77 0.00 0.02 0.00 0.00 177.57 177.28 1g4d h ALA 33 N 1.51 0.39 -0.93 1.67 0.00 -1.97 -2.98 119.26 116.95 1g4d h ALA 33 Ca 0.38 -0.60 0.16 0.00 0.00 0.00 0.00 54.91 54.85 1g4d h ALA 33 Cb 0.55 -0.03 -0.08 0.00 0.00 0.00 0.00 17.79 18.23 1g4d h ALA 33 CO -0.37 0.71 0.60 0.78 0.00 0.00 0.00 179.25 180.96 1g4d h GLY 34 N 0.78 1.32 0.76 0.00 0.00 -1.45 0.73 103.07 105.21 1g4d h GLY 34 Ca -0.05 -0.31 -0.00 0.00 0.00 0.00 0.00 47.33 46.97 1g4d h GLY 34 CO 0.15 0.05 -0.01 -2.08 0.00 0.00 0.00 176.54 174.65 1g4d h VAL 35 N 0.69 1.16 -0.34 4.60 2.07 -0.94 -1.83 116.25 121.66 1g4d h VAL 35 Ca 0.49 -0.56 0.10 0.00 0.82 0.00 0.00 66.70 67.55 1g4d h VAL 35 Cb 0.82 1.53 -0.01 0.00 -1.52 0.00 0.00 31.29 32.11 1g4d h VAL 35 CO -0.25 0.14 0.33 0.45 0.02 0.00 0.00 177.57 178.26 1g4d h HIS 36 N -0.28 0.00 0.00 1.57 3.86 -0.81 -0.31 115.15 119.18 1g4d h HIS 36 Ca -0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1g4d h HIS 36 Cb 0.26 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.73 1g4d h HIS 36 CO 0.01 0.00 0.00 0.98 0.86 0.00 0.00 177.93 179.78 1g4d n TYR 37 N -3.92 0.00 0.11 2.45 9.36 -0.07 -2.03 117.16 123.07 1g4d n TYR 37 Ca 0.05 0.00 0.16 0.00 3.32 0.00 0.00 57.90 61.43 1g4d n TYR 37 Cb 0.49 -0.15 0.70 0.00 -0.63 0.00 0.00 39.34 39.75 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 0.03 2.98 0.11 -1.49 -2.09 114.38 113.92 1g4d h ARG 38 Ca 0.00 0.00 0.03 0.00 0.10 0.00 0.00 59.98 60.11 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 -0.29 0.00 0.10 0.00 0.00 179.97 179.78 1g4d h ALA 39 N 1.82 -0.43 -0.09 0.08 0.00 -0.90 0.83 119.26 120.57 1g4d h ALA 39 Ca 0.15 -0.02 -0.22 0.00 0.00 0.00 0.00 54.91 54.82 1g4d h ALA 39 Cb 0.62 0.50 0.01 0.00 0.00 0.00 0.00 17.79 18.92 1g4d h ALA 39 CO -0.00 -0.80 -0.80 -2.95 0.00 0.00 0.00 179.25 174.70 1g4d h ASN 40 N -0.45 0.86 -0.46 0.00 7.08 -0.97 0.25 115.58 121.89 1g4d h ASN 40 Ca 0.05 -0.67 -0.08 0.00 -3.08 0.00 0.00 56.30 52.52 1g4d h ASN 40 Cb 0.52 -0.26 -0.02 0.00 -2.08 0.00 0.00 38.32 36.49 1g4d h ASN 40 CO -0.23 1.40 -0.01 0.58 -2.08 0.00 0.00 177.43 177.09 1g4d h VAL 41 N 0.38 1.25 0.14 6.14 2.07 -1.18 -3.13 116.25 121.93 1g4d h VAL 41 Ca -0.07 -1.07 -0.32 0.00 0.82 0.00 0.00 66.70 66.06 1g4d h VAL 41 Cb 1.44 0.87 0.00 0.00 -1.52 0.00 0.00 31.29 32.08 1g4d h VAL 41 CO 0.16 0.38 -1.57 1.56 0.02 0.00 0.00 177.57 178.12 1g4d h GLN 42 N 0.81 0.30 -0.37 1.57 4.20 0.67 -3.49 115.11 118.81 1g4d h GLN 42 Ca 0.15 -0.52 0.00 0.00 0.06 0.00 0.00 58.65 58.34 1g4d h GLN 42 Cb 0.50 0.19 0.00 0.00 0.30 0.00 0.00 27.48 28.47 1g4d h GLN 42 CO 0.02 1.19 0.00 0.41 -0.67 0.00 0.00 178.83 179.78 1g4d n GLY 43 N 1.71 0.50 3.74 3.46 0.00 0.79 -5.06 105.19 110.33 1g4d n GLY 43 Ca -0.18 -0.09 -0.33 0.00 0.00 0.00 0.00 46.02 45.41 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 -1.40 2.27 0.76 1.61 0.52 -0.60 -5.00 118.94 117.10 1g4d s TRP 44 Ca 0.00 1.60 -0.11 0.00 0.02 0.00 0.00 56.10 57.60 1g4d s TRP 44 Cb 0.00 -3.32 0.05 0.00 -1.15 0.00 0.00 33.47 29.05 1g4d s TRP 44 CO 0.00 -2.22 1.09 0.99 0.02 0.00 0.00 176.95 176.83 1g4d s THR 45 N -2.24 3.38 -0.02 2.01 2.01 -1.26 -4.96 115.64 114.57 1g4d s THR 45 Ca 0.70 0.45 -0.03 0.00 0.31 0.00 0.00 61.69 63.12 1g4d s THR 45 Cb -0.24 -3.22 0.00 0.00 0.01 0.00 0.00 72.50 69.05 1g4d s THR 45 CO 0.46 -0.59 0.06 -0.54 -0.69 0.00 0.00 174.62 173.32 1g4d s LYS 46 N -5.14 0.16 -0.08 4.92 1.02 -1.26 -3.22 119.74 116.13 1g4d s LYS 46 Ca 0.60 -0.06 0.02 0.00 0.02 0.00 0.00 55.97 56.54 1g4d s LYS 46 Cb -0.14 0.07 0.02 0.00 -0.52 0.00 0.00 37.83 37.25 1g4d s LYS 46 CO 0.54 -0.03 -0.12 0.50 -0.92 0.00 0.00 175.35 175.32 1g4d s ARG 47 N -0.34 1.83 0.13 1.68 6.06 -0.40 -4.97 118.95 122.93 1g4d s ARG 47 Ca -0.04 -0.43 -0.31 0.00 -2.50 0.00 0.00 55.73 52.45 1g4d s ARG 47 Cb -0.03 -1.57 -0.08 0.00 0.06 0.00 0.00 34.95 33.33 1g4d s ARG 47 CO 0.00 -0.04 1.30 0.21 -2.50 0.00 0.00 175.30 174.27 1g4d s LYS 48 N 0.91 4.39 -0.03 5.12 2.20 -1.26 -0.29 119.74 130.78 1g4d s LYS 48 Ca -0.09 1.97 0.03 0.00 -0.36 0.00 0.00 55.97 57.51 1g4d s LYS 48 Cb -0.15 -3.26 -0.03 0.00 -1.51 0.00 0.00 37.83 32.88 1g4d s LYS 48 CO 0.01 -0.30 -0.09 0.21 -0.36 0.00 0.00 175.35 174.81 1g4d s LYS 49 N 0.64 2.57 0.00 4.03 2.47 0.79 -4.83 119.74 125.41 1g4d s LYS 49 Ca 0.60 -0.68 0.00 0.00 -1.56 0.00 0.00 55.97 54.33 1g4d s LYS 49 Cb -0.34 -2.48 0.00 0.00 -1.46 0.00 0.00 37.83 33.54 1g4d s LYS 49 CO 0.33 0.62 0.00 0.39 0.16 0.00 0.00 175.35 176.85 1g4d n GLU 50 N 1.92 0.00 -0.24 4.03 1.02 -1.26 -3.81 120.64 122.31 1g4d n GLU 50 Ca -0.17 0.00 0.27 0.00 -0.02 0.00 0.00 57.16 57.24 1g4d n GLU 50 Cb 0.53 -0.53 0.41 0.00 -0.02 0.00 0.00 31.44 31.83 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 2.34 -0.68 3.82 0.62 0.00 -1.26 -4.23 105.19 105.81 1g4d n GLY 51 Ca 0.00 0.35 -0.37 0.00 0.00 0.00 0.00 46.02 46.00 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 4.72 1.10 1.61 1.01 -1.26 -5.04 120.40 118.38 1g4d s VAL 52 Ca -0.02 1.12 -0.19 0.00 0.00 0.00 0.00 61.98 62.89 1g4d s VAL 52 Cb 0.13 -3.84 0.11 0.00 0.00 0.00 0.00 36.38 32.77 1g4d s VAL 52 CO 0.45 0.37 -0.03 0.29 0.00 0.00 0.00 175.10 176.17 1g4d n LYS 53 N 1.18 -1.73 0.00 2.72 5.02 -1.26 -2.55 118.16 121.54 1g4d n LYS 53 Ca -0.07 -0.50 0.00 0.00 -2.02 0.00 0.00 58.31 55.73 1g4d n LYS 53 Cb 0.51 -1.61 0.00 0.00 -0.02 0.00 0.00 35.03 33.91 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 2.21 1.72 4.55 0.72 0.00 -1.26 -4.47 105.19 108.66 1g4d n GLY 54 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 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 1.10 0.00 -0.02 0.00 -1.06 -4.60 105.19 100.60 1g4d n GLY 55 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.06 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 0.18 -1.74 1.61 5.02 -1.26 -4.63 118.16 117.33 1g4d n LYS 56 Ca 0.00 0.08 -0.42 0.00 -2.02 0.00 0.00 58.31 55.95 1g4d n LYS 56 Cb 0.00 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 33.48 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 -2.21 3.87 -0.03 7.82 0.00 -1.25 -4.92 121.76 125.04 1g4d s ALA 57 Ca 0.09 1.52 0.00 0.00 0.00 0.00 0.00 51.96 53.58 1g4d s ALA 57 Cb 0.05 -3.71 0.02 0.00 0.00 0.00 0.00 23.12 19.48 1g4d s ALA 57 CO 0.09 -1.01 0.00 0.14 0.00 0.00 0.00 175.76 174.99 1g4d s VAL 58 N 1.67 0.14 0.37 0.00 -7.23 -1.26 -0.15 120.40 113.95 1g4d s VAL 58 Ca 0.76 0.09 0.04 0.00 -1.81 0.00 0.00 61.98 61.05 1g4d s VAL 58 Cb -0.48 -0.23 -0.01 0.00 0.56 0.00 0.00 36.38 36.22 1g4d s VAL 58 CO 0.33 0.13 0.54 -1.61 -0.31 0.00 0.00 175.10 174.18 1g4d s GLU 59 N 0.92 3.15 0.13 4.82 2.02 0.61 -4.58 118.70 125.76 1g4d s GLU 59 Ca -0.09 -0.73 0.10 0.00 0.02 0.00 0.00 54.97 54.26 1g4d s GLU 59 Cb -0.12 -2.71 -0.04 0.00 0.10 0.00 0.00 34.13 31.35 1g4d s GLU 59 CO -0.02 -0.03 -0.21 0.71 0.02 0.00 0.00 175.26 175.74 1g4d s TYR 60 N -2.31 2.46 -0.16 1.61 2.02 -0.54 -1.27 117.35 119.15 1g4d s TYR 60 Ca 0.45 -0.30 -0.29 0.00 -0.37 0.00 0.00 57.07 56.55 1g4d s TYR 60 Cb -0.10 -1.31 -0.01 0.00 -0.40 0.00 0.00 41.96 40.15 1g4d s TYR 60 CO 0.34 0.38 1.13 0.34 -1.57 0.00 0.00 175.55 176.17 1g4d s ASP 61 N -2.15 7.07 0.47 2.29 2.15 -1.20 -1.87 116.67 123.43 1g4d s ASP 61 Ca 0.17 1.58 0.21 0.00 0.43 0.00 0.00 52.55 54.94 1g4d s ASP 61 Cb -0.10 -2.55 1.18 0.00 -0.30 0.00 0.00 42.92 41.15 1g4d s ASP 61 CO 0.09 -0.64 2.00 0.58 -0.17 0.00 0.00 175.17 177.03 1g4d h VAL 62 N 5.32 0.86 0.00 1.11 2.07 -1.87 -1.21 116.25 122.53 1g4d h VAL 62 Ca -0.26 -0.69 0.00 0.00 0.82 0.00 0.00 66.70 66.57 1g4d h VAL 62 Cb 1.11 1.40 0.00 0.00 -1.52 0.00 0.00 31.29 32.28 1g4d h VAL 62 CO 0.94 0.18 0.00 0.23 0.02 0.00 0.00 177.57 178.93 1g4d n MET 63 N -3.93 0.26 0.00 1.57 2.81 -1.26 -2.19 117.12 114.38 1g4d n MET 63 Ca -0.02 0.09 0.09 0.00 -1.81 0.00 0.00 57.70 56.05 1g4d n MET 63 Cb 0.27 -1.50 -0.02 0.00 -0.71 0.00 0.00 33.22 31.26 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 -1.32 1.68 -4.79 7.83 3.41 -0.46 -4.96 113.62 115.01 1g4d n SER 64 Ca 0.10 -1.34 -0.34 0.00 -0.26 0.00 0.00 58.87 57.02 1g4d n SER 64 Cb 0.19 0.57 -0.01 0.00 -0.26 0.00 0.00 64.21 64.69 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 -2.31 3.56 0.19 4.33 -1.94 -0.93 -4.87 119.30 117.33 1g4d s MET 65 Ca 0.15 1.46 -0.29 0.00 -1.71 0.00 0.00 55.69 55.29 1g4d s MET 65 Cb 0.15 -2.05 -0.17 0.00 2.01 0.00 0.00 34.83 34.78 1g4d s MET 65 CO 0.54 -0.65 0.63 -2.30 -0.01 0.00 0.00 175.02 173.23 1g4d n PRO 66 N -1.21 0.17 -0.37 2.03 -0.02 -1.26 -4.34 135.00 130.00 1g4d n PRO 66 Ca 0.10 0.06 -0.09 0.00 -2.02 0.00 0.00 63.50 61.55 1g4d n PRO 66 Cb 0.52 -1.15 -0.07 0.00 -0.02 0.00 0.00 33.50 32.78 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 1.30 0.01 -0.50 3.45 2.02 -1.96 0.50 112.91 117.73 1g4d h THR 67 Ca -0.31 0.00 0.09 0.00 0.77 0.00 0.00 66.41 66.95 1g4d h THR 67 Cb 1.43 0.01 -0.07 0.00 -1.74 0.00 0.00 68.15 67.77 1g4d h THR 67 CO 0.58 0.00 0.09 0.11 0.37 0.00 0.00 175.52 176.68 1g4d h LYS 68 N -0.05 0.22 -0.78 6.66 1.57 -2.02 -0.63 116.57 121.54 1g4d h LYS 68 Ca 0.19 -0.01 0.07 0.00 -1.87 0.00 0.00 60.65 59.02 1g4d h LYS 68 Cb 0.47 -0.05 -0.05 0.00 0.08 0.00 0.00 32.23 32.68 1g4d h LYS 68 CO -0.90 0.15 0.51 0.93 -0.57 0.00 0.00 179.45 179.57 1g4d h GLU 69 N 0.23 0.80 -0.44 3.15 3.07 -0.43 -2.04 114.58 118.92 1g4d h GLU 69 Ca 0.25 -0.05 0.07 0.00 -0.50 0.00 0.00 59.36 59.14 1g4d h GLU 69 Cb 0.34 -0.18 -0.06 0.00 -0.84 0.00 0.00 28.75 28.01 1g4d h GLU 69 CO -0.34 0.53 0.09 0.00 -1.40 0.00 0.00 179.01 177.90 1g4d h ARG 70 N 0.82 0.22 0.80 2.33 3.08 0.82 0.77 114.38 123.22 1g4d h ARG 70 Ca 0.34 -0.01 -0.04 0.00 0.07 0.00 0.00 59.98 60.34 1g4d h ARG 70 Cb 0.27 -0.05 0.01 0.00 0.08 0.00 0.00 29.97 30.28 1g4d h ARG 70 CO -0.12 0.15 -0.38 0.93 -1.07 0.00 0.00 179.97 179.47 1g4d h GLU 71 N 0.23 -1.03 -0.49 0.04 5.08 -1.29 2.16 114.58 119.27 1g4d h GLU 71 Ca 0.22 0.07 -0.03 0.00 -1.00 0.00 0.00 59.36 58.61 1g4d h GLU 71 Cb 0.27 0.23 -0.02 0.00 0.50 0.00 0.00 28.75 29.73 1g4d h GLU 71 CO -0.28 -0.68 0.17 -0.56 -1.00 0.00 0.00 179.01 176.66 1g4d h GLN 72 N -1.12 0.72 -0.06 2.33 3.07 -1.31 1.48 115.11 120.23 1g4d h GLN 72 Ca -0.11 -0.11 -0.03 0.00 0.09 0.00 0.00 58.65 58.49 1g4d h GLN 72 Cb 0.83 -0.13 -0.00 0.00 0.08 0.00 0.00 27.48 28.26 1g4d h GLN 72 CO 0.18 0.61 -0.07 0.28 0.09 0.00 0.00 178.83 179.92 1g4d h VAL 73 N 0.71 1.39 -0.64 1.86 2.07 0.84 0.85 116.25 123.32 1g4d h VAL 73 Ca 0.17 -1.28 -0.03 0.00 0.82 0.00 0.00 66.70 66.37 1g4d h VAL 73 Cb 0.18 2.12 -0.03 0.00 -1.52 0.00 0.00 31.29 32.04 1g4d h VAL 73 CO -0.01 0.35 0.26 0.40 0.02 0.00 0.00 177.57 178.59 1g4d h ILE 74 N -0.32 1.22 -0.21 4.57 2.04 0.40 0.32 117.51 125.55 1g4d h ILE 74 Ca 0.01 -0.70 -0.16 0.00 1.00 0.00 0.00 64.86 65.01 1g4d h ILE 74 Cb 0.60 0.45 -0.01 0.00 -0.74 0.00 0.00 36.82 37.13 1g4d h ILE 74 CO 0.02 0.28 -0.52 0.00 0.00 0.00 0.00 178.15 177.93 1g4d h ALA 75 N 1.36 0.71 -0.62 1.87 0.00 0.22 2.30 119.26 125.11 1g4d h ALA 75 Ca 0.22 -0.50 -0.04 0.00 0.00 0.00 0.00 54.91 54.59 1g4d h ALA 75 Cb 0.17 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 1g4d h ALA 75 CO -0.02 0.68 0.25 1.25 0.00 0.00 0.00 179.25 181.41 1g4d h HIS 76 N 0.46 0.94 -0.12 0.00 -0.00 0.18 -0.71 115.15 115.90 1g4d h HIS 76 Ca 0.02 -0.07 -0.15 0.00 -0.00 0.00 0.00 60.37 60.16 1g4d h HIS 76 Cb 1.06 -0.28 -0.01 0.00 -0.00 0.00 0.00 27.41 28.18 1g4d h HIS 76 CO 0.05 0.74 -0.59 -0.07 -0.00 0.00 0.00 177.93 178.06 1g4d h LEU 77 N 0.86 0.43 -0.78 0.26 4.07 -0.01 -3.47 115.31 116.66 1g4d h LEU 77 Ca 0.21 -0.24 -0.00 0.00 0.08 0.00 0.00 57.88 57.93 1g4d h LEU 77 Cb 0.20 -0.12 0.00 0.00 1.08 0.00 0.00 40.66 41.82 1g4d h LEU 77 CO -0.02 0.92 -0.00 0.61 -1.08 0.00 0.00 178.44 178.87 1g4d n GLY 78 N 0.27 0.83 0.00 0.83 0.00 0.77 -5.02 105.19 102.87 1g4d n GLY 78 Ca -0.03 -0.72 0.00 0.00 0.00 0.00 0.00 46.02 45.27 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 -0.41 0.00 0.00 0.99 4.77 -0.65 -5.00 117.00 116.70 1g4d n LEU 79 Ca -0.00 0.00 0.13 0.00 -0.03 0.00 0.00 56.01 56.11 1g4d n LEU 79 Cb 0.50 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.56 1g4d n LEU 79 CO 0.00 0.00 -0.17 -0.24 -1.33 0.00 0.00 177.39 175.65 1g4d n SER 80 N -0.93 -6.03 -0.94 -1.43 2.88 -1.26 -5.04 113.62 100.87 1g4d n SER 80 Ca 0.00 1.01 0.12 0.00 -1.33 0.00 0.00 58.87 58.67 1g4d n SER 80 Cb 0.00 -2.97 0.12 0.00 -0.75 0.00 0.00 64.21 60.61 1g4d n SER 80 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22