#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 -0.09 0.10 3.14 0.15 -1.26 -5.10 113.70 110.64 1g4d s SER 14 Ca 0.00 -0.91 -0.03 0.00 0.70 0.00 0.00 55.95 55.71 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 -1.50 0.08 -0.63 1.20 0.00 0.00 173.24 172.39 1g4d s ILE 15 N -2.86 0.15 0.04 6.45 1.01 -1.26 -5.07 121.20 119.66 1g4d s ILE 15 Ca 0.14 -1.68 -0.06 0.00 0.00 0.00 0.00 60.65 59.05 1g4d s ILE 15 Cb -0.05 -1.70 -0.01 0.00 0.01 0.00 0.00 42.46 40.71 1g4d s ILE 15 CO 0.09 -0.68 0.12 0.26 0.00 0.00 0.00 174.94 174.74 1g4d s TRP 16 N -3.96 0.18 0.06 3.97 0.52 -1.26 -3.15 118.94 115.30 1g4d s TRP 16 Ca 0.13 -0.48 -0.13 0.00 0.02 0.00 0.00 56.10 55.64 1g4d s TRP 16 Cb 0.07 -0.12 0.02 0.00 -1.15 0.00 0.00 33.47 32.28 1g4d s TRP 16 CO -0.05 -0.39 0.29 0.00 0.02 0.00 0.00 176.95 176.82 1g4d s SER 18 N -2.26 6.89 0.32 0.00 0.01 -1.26 -1.75 113.70 115.67 1g4d s SER 18 Ca -0.03 1.55 0.09 0.00 1.31 0.00 0.00 55.95 58.87 1g4d s SER 18 Cb 0.00 -2.48 0.95 0.00 0.21 0.00 0.00 66.02 64.70 1g4d s SER 18 CO -0.05 -0.30 1.60 -0.65 0.41 0.00 0.00 173.24 174.25 1g4d h PRO 19 N 2.07 0.08 -0.98 12.44 0.11 -1.96 0.16 132.00 143.92 1g4d h PRO 19 Ca -0.49 -0.00 0.11 0.00 0.11 0.00 0.00 66.00 65.72 1g4d h PRO 19 Cb 1.18 -0.02 -0.08 0.00 0.11 0.00 0.00 31.00 32.19 1g4d h PRO 19 CO 0.63 0.05 0.62 1.96 -0.21 0.00 0.00 178.00 181.06 1g4d h GLN 20 N 0.09 0.97 -0.06 1.05 4.20 -1.95 0.73 115.11 120.14 1g4d h GLN 20 Ca 0.67 -0.06 -0.15 0.00 0.06 0.00 0.00 58.65 59.18 1g4d h GLN 20 Cb 1.54 -0.22 -0.01 0.00 0.30 0.00 0.00 27.48 29.09 1g4d h GLN 20 CO -0.78 0.64 -0.62 0.93 -0.67 0.00 0.00 178.83 178.33 1g4d h GLU 21 N 1.00 0.23 0.14 1.46 5.08 -1.05 -2.64 114.58 118.80 1g4d h GLU 21 Ca 0.47 -0.16 -0.01 0.00 -1.00 0.00 0.00 59.36 58.66 1g4d h GLU 21 Cb 0.42 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.69 1g4d h GLU 21 CO -0.23 0.78 -0.07 0.82 -1.00 0.00 0.00 179.01 179.32 1g4d h ILE 22 N 0.17 0.00 0.00 3.13 2.04 -0.76 -3.16 117.51 118.93 1g4d h ILE 22 Ca -0.01 -0.73 0.00 0.00 1.00 0.00 0.00 64.86 65.12 1g4d h ILE 22 Cb 1.14 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.22 1g4d h ILE 22 CO 0.10 0.00 0.46 0.00 0.00 0.00 0.00 178.15 178.70 1g4d h MET 23 N -0.91 0.00 0.00 2.37 -0.00 0.28 2.22 114.93 118.89 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 0.14 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.74 1g4d h MET 23 CO 0.03 0.00 -0.05 0.00 -0.00 0.00 0.00 176.91 176.89 1g4d h ALA 24 N 1.01 0.97 -2.42 -3.00 0.00 -1.45 -3.35 119.26 111.02 1g4d h ALA 24 Ca 0.00 0.00 -0.49 0.00 0.00 0.00 0.00 54.91 54.42 1g4d h ALA 24 Cb 0.91 0.00 0.10 0.00 0.00 0.00 0.00 17.79 18.80 1g4d h ALA 24 CO 0.00 0.00 0.37 0.00 0.00 0.00 0.00 179.25 179.62 1g4d s ALA 25 N -3.18 2.57 0.00 0.00 0.00 0.75 -5.00 121.76 116.90 1g4d s ALA 25 Ca 0.08 -0.22 0.00 0.00 0.00 0.00 0.00 51.96 51.82 1g4d s ALA 25 Cb 0.07 -3.08 0.00 0.00 0.00 0.00 0.00 23.12 20.11 1g4d s ALA 25 CO 0.66 -1.41 0.52 -3.47 0.00 0.00 0.00 175.76 172.05 1g4d n ASP 26 N -3.21 0.00 0.00 0.00 2.03 -1.26 -2.91 116.55 111.20 1g4d n ASP 26 Ca 0.07 0.56 0.00 0.00 0.52 0.00 0.00 54.79 55.94 1g4d n ASP 26 Cb 0.56 -0.19 0.00 0.00 -0.72 0.00 0.00 41.12 40.77 1g4d n ASP 26 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1g4d n GLY 27 N 0.07 -0.19 3.78 0.27 0.00 -1.26 -4.38 105.19 103.48 1g4d n GLY 27 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.35 3.83 0.70 1.61 -1.94 -1.14 -5.02 119.30 114.98 1g4d s MET 28 Ca 0.00 -0.20 -0.06 0.00 -1.71 0.00 0.00 55.69 53.72 1g4d s MET 28 Cb 0.00 -3.29 0.09 0.00 2.01 0.00 0.00 34.83 33.65 1g4d s MET 28 CO 0.00 0.50 0.21 -2.30 -0.01 0.00 0.00 175.02 173.42 1g4d n PRO 29 N 2.86 0.29 -1.87 2.03 -0.02 -1.26 -4.54 135.00 132.48 1g4d n PRO 29 Ca -0.18 -0.35 -0.19 0.00 -2.02 0.00 0.00 63.50 60.76 1g4d n PRO 29 Cb 0.53 -1.15 0.04 0.00 -0.02 0.00 0.00 33.50 32.91 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 0.70 6.03 3.04 -1.23 0.00 -1.26 -4.23 105.19 108.24 1g4d n GLY 30 Ca 0.03 -2.42 -0.13 0.00 0.00 0.00 0.00 46.02 43.50 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 -3.55 -0.21 0.23 1.61 0.01 -1.26 -5.00 113.70 105.52 1g4d s SER 31 Ca 0.48 0.43 -0.07 0.00 1.31 0.00 0.00 55.95 58.10 1g4d s SER 31 Cb 0.40 0.37 0.36 0.00 0.21 0.00 0.00 66.02 67.36 1g4d s SER 31 CO 0.02 -0.12 1.73 0.58 0.41 0.00 0.00 173.24 175.86 1g4d h VAL 32 N 5.46 0.69 0.00 3.43 2.07 -1.94 0.34 116.25 126.30 1g4d h VAL 32 Ca -0.35 -0.13 -0.11 0.00 0.82 0.00 0.00 66.70 66.93 1g4d h VAL 32 Cb 1.17 0.26 -0.02 0.00 -1.52 0.00 0.00 31.29 31.19 1g4d h VAL 32 CO 0.39 0.07 -0.51 0.00 0.02 0.00 0.00 177.57 177.54 1g4d h ALA 33 N 1.49 1.06 -0.98 1.67 0.00 -2.00 -2.83 119.26 117.68 1g4d h ALA 33 Ca 0.36 -0.47 0.06 0.00 0.00 0.00 0.00 54.91 54.86 1g4d h ALA 33 Cb 0.51 -0.08 -0.07 0.00 0.00 0.00 0.00 17.79 18.15 1g4d h ALA 33 CO -0.37 0.64 0.63 0.78 0.00 0.00 0.00 179.25 180.93 1g4d h GLY 34 N 1.75 1.49 0.77 0.00 0.00 -0.74 -0.93 103.07 105.40 1g4d h GLY 34 Ca -0.01 -0.47 -0.01 0.00 0.00 0.00 0.00 47.33 46.84 1g4d h GLY 34 CO 0.07 0.34 -0.13 -2.08 0.00 0.00 0.00 176.54 174.73 1g4d h VAL 35 N 1.16 0.77 -0.94 4.60 2.07 -1.08 -2.27 116.25 120.56 1g4d h VAL 35 Ca 0.42 -0.44 0.27 0.00 0.82 0.00 0.00 66.70 67.77 1g4d h VAL 35 Cb 0.14 1.01 -0.04 0.00 -1.52 0.00 0.00 31.29 30.89 1g4d h VAL 35 CO -0.17 0.09 0.69 0.45 0.02 0.00 0.00 177.57 178.65 1g4d h HIS 36 N -0.60 0.00 0.00 1.57 3.86 -1.32 0.16 115.15 118.81 1g4d h HIS 36 Ca -0.04 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.17 1g4d h HIS 36 Cb 0.44 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.91 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 -4.21 0.00 -0.07 2.45 9.36 -0.41 -1.75 117.16 122.52 1g4d n TYR 37 Ca 0.20 0.00 0.21 0.00 3.32 0.00 0.00 57.90 61.63 1g4d n TYR 37 Cb 1.02 -0.25 0.67 0.00 -0.63 0.00 0.00 39.34 40.14 1g4d n TYR 37 CO 0.00 0.00 0.00 -0.09 0.22 0.00 0.00 176.86 176.99 1g4d h ARG 38 N 0.00 0.07 0.07 2.98 2.43 -1.39 -1.55 114.38 116.99 1g4d h ARG 38 Ca 0.00 -0.00 0.02 0.00 -0.81 0.00 0.00 59.98 59.19 1g4d h ARG 38 Cb 0.00 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.50 1g4d h ARG 38 CO 0.00 0.04 -0.20 0.00 -1.51 0.00 0.00 179.97 178.30 1g4d h ALA 39 N 1.68 -0.31 -0.07 2.80 0.00 -0.52 0.24 119.26 123.07 1g4d h ALA 39 Ca 0.31 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 55.09 1g4d h ALA 39 Cb 1.15 0.33 0.01 0.00 0.00 0.00 0.00 17.79 19.28 1g4d h ALA 39 CO -0.02 -0.72 -0.41 -2.95 0.00 0.00 0.00 179.25 175.15 1g4d h ASN 40 N -0.37 0.48 -0.64 0.00 7.08 -0.49 1.83 115.58 123.48 1g4d h ASN 40 Ca 0.04 -0.66 0.11 0.00 -3.08 0.00 0.00 56.30 52.71 1g4d h ASN 40 Cb 0.40 -0.14 -0.08 0.00 -2.08 0.00 0.00 38.32 36.42 1g4d h ASN 40 CO -0.14 1.07 0.20 0.58 -2.08 0.00 0.00 177.43 177.05 1g4d h VAL 41 N -0.06 0.69 0.10 6.14 2.07 -1.21 -2.82 116.25 121.15 1g4d h VAL 41 Ca -0.03 -0.12 -0.27 0.00 0.82 0.00 0.00 66.70 67.10 1g4d h VAL 41 Cb 1.06 0.31 -0.01 0.00 -1.52 0.00 0.00 31.29 31.13 1g4d h VAL 41 CO 0.08 0.06 -1.42 1.56 0.02 0.00 0.00 177.57 177.87 1g4d h GLN 42 N 0.35 0.21 -0.97 1.57 4.20 -0.96 -3.50 115.11 116.01 1g4d h GLN 42 Ca 0.33 -0.36 0.00 0.00 0.06 0.00 0.00 58.65 58.69 1g4d h GLN 42 Cb 0.47 0.13 0.00 0.00 0.30 0.00 0.00 27.48 28.38 1g4d h GLN 42 CO -0.37 1.17 0.00 0.41 -0.67 0.00 0.00 178.83 179.37 1g4d n GLY 43 N 1.73 0.87 3.75 3.46 0.00 0.62 -5.07 105.19 110.55 1g4d n GLY 43 Ca -0.26 -0.59 -0.31 0.00 0.00 0.00 0.00 46.02 44.85 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 -2.27 2.41 0.59 1.61 0.51 -0.90 -5.00 118.94 115.90 1g4d s TRP 44 Ca 0.00 1.60 -0.16 0.00 -2.12 0.00 0.00 56.10 55.42 1g4d s TRP 44 Cb 0.00 -3.12 -0.04 0.00 -0.81 0.00 0.00 33.47 29.50 1g4d s TRP 44 CO 0.00 -1.97 1.06 0.99 -0.51 0.00 0.00 176.95 176.51 1g4d s THR 45 N -2.77 3.83 -0.05 2.01 2.01 -1.26 -4.91 115.64 114.50 1g4d s THR 45 Ca 0.63 0.86 -0.02 0.00 0.31 0.00 0.00 61.69 63.47 1g4d s THR 45 Cb -0.19 -3.39 0.03 0.00 0.01 0.00 0.00 72.50 68.96 1g4d s THR 45 CO 0.54 -0.52 0.11 -1.59 -0.69 0.00 0.00 174.62 172.47 1g4d s LYS 46 N -4.10 0.06 -0.07 4.92 -2.85 -1.26 -1.96 119.74 114.48 1g4d s LYS 46 Ca 0.63 0.30 -0.09 0.00 -1.00 0.00 0.00 55.97 55.80 1g4d s LYS 46 Cb -0.16 -0.17 -0.05 0.00 -2.06 0.00 0.00 37.83 35.39 1g4d s LYS 46 CO 0.37 -0.15 0.24 0.50 0.10 0.00 0.00 175.35 176.42 1g4d s ARG 47 N 1.02 3.61 -0.07 1.78 3.52 -0.57 -4.92 118.95 123.33 1g4d s ARG 47 Ca -0.08 0.06 -0.30 0.00 -0.13 0.00 0.00 55.73 55.28 1g4d s ARG 47 Cb -0.11 -3.19 -0.03 0.00 -1.56 0.00 0.00 34.95 30.07 1g4d s ARG 47 CO -0.05 0.74 1.14 0.21 -0.81 0.00 0.00 175.30 176.53 1g4d s LYS 48 N -1.13 4.37 -0.08 5.12 2.20 -1.26 -0.41 119.74 128.55 1g4d s LYS 48 Ca 0.19 1.59 -0.04 0.00 -0.36 0.00 0.00 55.97 57.35 1g4d s LYS 48 Cb -0.14 -3.55 -0.04 0.00 -1.51 0.00 0.00 37.83 32.59 1g4d s LYS 48 CO 0.08 -0.41 0.08 0.21 -0.36 0.00 0.00 175.35 174.95 1g4d s LYS 49 N 2.17 3.21 0.00 4.03 2.20 0.15 -4.83 119.74 126.67 1g4d s LYS 49 Ca 0.54 -0.30 0.00 0.00 -0.36 0.00 0.00 55.97 55.84 1g4d s LYS 49 Cb -0.23 -2.98 0.00 0.00 -1.51 0.00 0.00 37.83 33.11 1g4d s LYS 49 CO 0.21 0.72 0.00 0.39 -0.36 0.00 0.00 175.35 176.31 1g4d n GLU 50 N 1.84 0.56 -0.26 4.03 1.02 -1.26 -3.81 120.64 122.75 1g4d n GLU 50 Ca -0.18 0.00 0.22 0.00 -0.02 0.00 0.00 57.16 57.18 1g4d n GLU 50 Cb 0.54 -0.84 0.36 0.00 -0.02 0.00 0.00 31.44 31.48 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 2.72 -0.44 3.70 0.62 0.00 -1.26 -3.84 105.19 106.69 1g4d n GLY 51 Ca 0.00 0.39 -0.39 0.00 0.00 0.00 0.00 46.02 46.02 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 -4.38 5.10 -0.12 1.61 1.01 -1.26 -4.99 120.40 117.37 1g4d s VAL 52 Ca -0.04 1.13 -0.31 0.00 0.00 0.00 0.00 61.98 62.77 1g4d s VAL 52 Cb 0.16 -3.91 -0.09 0.00 0.00 0.00 0.00 36.38 32.54 1g4d s VAL 52 CO 0.43 0.24 2.06 2.29 0.00 0.00 0.00 175.10 180.11 1g4d n LYS 53 N 4.18 2.19 0.00 2.72 2.85 -1.25 -3.69 118.16 125.17 1g4d n LYS 53 Ca -0.04 0.73 0.00 0.00 -1.05 0.00 0.00 58.31 57.95 1g4d n LYS 53 Cb 0.51 -2.93 0.00 0.00 -0.65 0.00 0.00 35.03 31.96 1g4d n LYS 53 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1g4d n GLY 54 N 5.14 0.89 4.26 2.58 0.00 -1.26 -4.98 105.19 111.81 1g4d n GLY 54 Ca 0.26 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.23 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 0.86 0.00 -0.02 0.00 -1.24 -4.57 105.19 100.21 1g4d n GLY 55 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.15 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 0.71 -1.99 1.61 5.02 -1.26 -4.81 118.16 117.44 1g4d n LYS 56 Ca 0.00 0.01 -0.42 0.00 -2.02 0.00 0.00 58.31 55.88 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 -2.17 3.71 -0.07 7.82 0.00 -1.25 -4.92 121.76 124.87 1g4d s ALA 57 Ca 0.36 1.33 -0.05 0.00 0.00 0.00 0.00 51.96 53.60 1g4d s ALA 57 Cb 0.18 -3.59 0.03 0.00 0.00 0.00 0.00 23.12 19.74 1g4d s ALA 57 CO 0.34 -0.75 0.18 0.14 0.00 0.00 0.00 175.76 175.67 1g4d s VAL 58 N 0.76 -0.02 0.50 0.00 -7.23 -1.26 0.33 120.40 113.46 1g4d s VAL 58 Ca 0.66 0.09 0.04 0.00 -1.81 0.00 0.00 61.98 60.96 1g4d s VAL 58 Cb -0.42 -0.27 0.02 0.00 0.56 0.00 0.00 36.38 36.27 1g4d s VAL 58 CO 0.35 0.04 0.69 -1.61 -0.31 0.00 0.00 175.10 174.26 1g4d s GLU 59 N 0.68 2.66 0.13 4.82 2.02 0.46 -4.68 118.70 124.79 1g4d s GLU 59 Ca -0.05 -0.99 0.11 0.00 0.02 0.00 0.00 54.97 54.06 1g4d s GLU 59 Cb -0.06 -2.60 -0.04 0.00 0.10 0.00 0.00 34.13 31.52 1g4d s GLU 59 CO -0.04 -0.53 -0.26 0.71 0.02 0.00 0.00 175.26 175.16 1g4d s TYR 60 N -2.59 2.23 -0.46 1.61 2.02 -0.71 -1.51 117.35 117.95 1g4d s TYR 60 Ca 0.56 -0.38 -0.29 0.00 -0.37 0.00 0.00 57.07 56.59 1g4d s TYR 60 Cb -0.10 -1.20 0.03 0.00 -0.40 0.00 0.00 41.96 40.29 1g4d s TYR 60 CO 0.36 0.33 1.13 0.34 -1.57 0.00 0.00 175.55 176.14 1g4d s ASP 61 N -2.09 6.67 0.51 2.29 2.15 -0.83 -1.99 116.67 123.38 1g4d s ASP 61 Ca 0.14 0.54 0.18 0.00 0.43 0.00 0.00 52.55 53.83 1g4d s ASP 61 Cb -0.10 -2.55 1.27 0.00 -0.30 0.00 0.00 42.92 41.24 1g4d s ASP 61 CO 0.06 -1.20 2.12 0.58 -0.17 0.00 0.00 175.17 176.56 1g4d h VAL 62 N 6.16 0.97 0.00 1.11 2.07 -1.89 0.20 116.25 124.86 1g4d h VAL 62 Ca -0.23 -0.19 0.00 0.00 0.82 0.00 0.00 66.70 67.11 1g4d h VAL 62 Cb 1.06 1.10 0.00 0.00 -1.52 0.00 0.00 31.29 31.93 1g4d h VAL 62 CO 1.11 0.05 0.00 0.23 0.02 0.00 0.00 177.57 178.99 1g4d n MET 63 N -4.37 0.53 -0.00 1.57 2.81 -1.26 -1.67 117.12 114.73 1g4d n MET 63 Ca -0.03 0.01 0.06 0.00 -1.81 0.00 0.00 57.70 55.93 1g4d n MET 63 Cb 0.14 -1.50 -0.07 0.00 -0.71 0.00 0.00 33.22 31.07 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 -1.02 0.66 -4.77 7.83 3.41 0.68 -4.97 113.62 115.43 1g4d n SER 64 Ca 0.13 -0.77 -0.38 0.00 -0.26 0.00 0.00 58.87 57.59 1g4d n SER 64 Cb 0.07 1.02 -0.03 0.00 -0.26 0.00 0.00 64.21 65.01 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 -2.23 4.20 0.22 4.33 -1.94 -0.67 -4.90 119.30 118.31 1g4d s MET 65 Ca 0.04 1.67 -0.28 0.00 -1.71 0.00 0.00 55.69 55.41 1g4d s MET 65 Cb 0.10 -2.69 -0.16 0.00 2.01 0.00 0.00 34.83 34.08 1g4d s MET 65 CO 0.52 -0.14 0.64 -2.30 -0.01 0.00 0.00 175.02 173.73 1g4d n PRO 66 N 0.18 0.31 -0.32 2.03 -0.02 -1.26 -3.87 135.00 132.05 1g4d n PRO 66 Ca 0.04 0.11 -0.10 0.00 -2.02 0.00 0.00 63.50 61.52 1g4d n PRO 66 Cb 0.48 -1.20 -0.09 0.00 -0.02 0.00 0.00 33.50 32.67 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 1.26 0.00 -0.71 3.45 2.02 -1.95 1.14 112.91 118.13 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 1.42 0.00 -0.09 0.00 -1.74 0.00 0.00 68.15 67.74 1g4d h THR 67 CO 0.58 0.00 0.26 0.11 0.37 0.00 0.00 175.52 176.84 1g4d h LYS 68 N -0.07 0.40 0.37 6.66 1.57 -2.00 0.15 116.57 123.65 1g4d h LYS 68 Ca 0.13 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.86 1g4d h LYS 68 Cb 0.39 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.62 1g4d h LYS 68 CO -0.77 0.26 -0.18 0.93 -0.57 0.00 0.00 179.45 179.12 1g4d h GLU 69 N 0.41 -0.48 -0.21 3.15 3.07 -0.14 -2.72 114.58 117.66 1g4d h GLU 69 Ca 0.38 0.03 0.06 0.00 -0.50 0.00 0.00 59.36 59.33 1g4d h GLU 69 Cb 0.56 0.11 -0.01 0.00 -0.84 0.00 0.00 28.75 28.57 1g4d h GLU 69 CO -0.39 -0.22 0.16 0.07 -1.40 0.00 0.00 179.01 177.24 1g4d h ARG 70 N -0.69 0.00 -0.72 2.33 0.11 0.16 0.27 114.38 115.84 1g4d h ARG 70 Ca -0.05 0.00 -0.04 0.00 0.10 0.00 0.00 59.98 59.99 1g4d h ARG 70 Cb 0.49 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 31.53 1g4d h ARG 70 CO 0.08 0.00 0.30 0.93 0.10 0.00 0.00 179.97 181.38 1g4d h GLU 71 N 0.00 1.06 -0.64 0.08 4.39 -0.66 0.84 114.58 119.64 1g4d h GLU 71 Ca 0.10 -0.17 -0.06 0.00 0.34 0.00 0.00 59.36 59.56 1g4d h GLU 71 Cb 0.43 -0.18 -0.03 0.00 -0.10 0.00 0.00 28.75 28.87 1g4d h GLU 71 CO -0.00 0.85 0.17 1.96 -1.16 0.00 0.00 179.01 180.83 1g4d h GLN 72 N 1.04 1.02 0.28 2.33 1.08 -0.82 0.68 115.11 120.73 1g4d h GLN 72 Ca 0.24 -0.24 -0.01 0.00 -1.45 0.00 0.00 58.65 57.19 1g4d h GLN 72 Cb 0.18 -0.14 0.00 0.00 -0.05 0.00 0.00 27.48 27.48 1g4d h GLN 72 CO -0.02 0.91 -0.14 0.28 -0.95 0.00 0.00 178.83 178.91 1g4d h VAL 73 N 0.94 0.53 -0.89 -0.54 2.07 -1.09 1.42 116.25 118.68 1g4d h VAL 73 Ca 0.20 -0.84 0.14 0.00 0.82 0.00 0.00 66.70 67.02 1g4d h VAL 73 Cb 0.34 0.85 -0.07 0.00 -1.52 0.00 0.00 31.29 30.89 1g4d h VAL 73 CO -0.00 0.12 0.58 0.40 0.02 0.00 0.00 177.57 178.69 1g4d h ILE 74 N -0.95 0.85 0.08 4.57 2.04 0.70 2.04 117.51 126.85 1g4d h ILE 74 Ca -0.04 -0.25 -0.21 0.00 1.00 0.00 0.00 64.86 65.36 1g4d h ILE 74 Cb 0.50 0.06 0.02 0.00 -0.74 0.00 0.00 36.82 36.66 1g4d h ILE 74 CO 0.06 0.13 -0.89 0.00 0.00 0.00 0.00 178.15 177.46 1g4d h ALA 75 N 1.59 0.00 -0.31 1.87 0.00 0.45 0.99 119.26 123.85 1g4d h ALA 75 Ca 0.45 -0.67 -0.04 0.00 0.00 0.00 0.00 54.91 54.64 1g4d h ALA 75 Cb 0.67 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.52 1g4d h ALA 75 CO -0.21 0.48 0.01 1.25 0.00 0.00 0.00 179.25 180.78 1g4d h HIS 76 N -0.03 0.47 -0.08 0.00 -0.00 0.35 -2.42 115.15 113.44 1g4d h HIS 76 Ca -0.13 -0.04 -0.06 0.00 -0.00 0.00 0.00 60.37 60.14 1g4d h HIS 76 Cb 1.61 -0.14 0.00 0.00 -0.00 0.00 0.00 27.41 28.88 1g4d h HIS 76 CO 0.15 0.47 -0.18 -0.07 -0.00 0.00 0.00 177.93 178.30 1g4d h LEU 77 N 0.45 0.30 0.00 0.26 3.38 0.33 -3.48 115.31 116.54 1g4d h LEU 77 Ca 0.10 -0.57 0.00 0.00 0.09 0.00 0.00 57.88 57.50 1g4d h LEU 77 Cb 0.29 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.95 1g4d h LEU 77 CO 0.01 0.82 0.00 0.61 0.09 0.00 0.00 178.44 179.96 1g4d n GLY 78 N 0.47 1.82 0.13 0.83 0.00 0.11 -5.02 105.19 103.53 1g4d n GLY 78 Ca -0.08 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.76 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 2.27 0.00 0.99 4.32 0.10 -4.92 117.00 119.76 1g4d n LEU 79 Ca 0.00 0.22 0.00 0.00 -0.02 0.00 0.00 56.01 56.21 1g4d n LEU 79 Cb 0.00 -0.83 0.00 0.00 -1.62 0.00 0.00 43.42 40.97 1g4d n LEU 79 CO 0.00 0.77 0.00 -0.24 -1.22 0.00 0.00 177.39 176.70 1g4d n SER 80 N -3.37 -1.21 0.00 -1.43 2.88 -1.10 -5.01 113.62 104.38 1g4d n SER 80 Ca -0.30 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.24 1g4d n SER 80 Cb 1.05 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.51 1g4d n SER 80 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22