#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 -0.16 0.07 -5.58 0.15 -1.26 -5.11 113.70 101.81 1g4d s SER 14 Ca 0.00 -0.81 -0.02 0.00 0.70 0.00 0.00 55.95 55.82 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 -1.47 0.02 -0.63 1.20 0.00 0.00 173.24 172.36 1g4d s ILE 15 N -3.30 0.19 0.06 6.45 1.01 -1.26 -5.07 121.20 119.29 1g4d s ILE 15 Ca 0.13 -1.73 -0.09 0.00 0.00 0.00 0.00 60.65 58.96 1g4d s ILE 15 Cb -0.06 -1.58 -0.00 0.00 0.01 0.00 0.00 42.46 40.83 1g4d s ILE 15 CO 0.09 -0.86 0.19 0.26 0.00 0.00 0.00 174.94 174.61 1g4d s TRP 16 N -3.93 0.12 0.06 3.97 0.52 -1.26 -3.20 118.94 115.21 1g4d s TRP 16 Ca 0.09 -0.45 -0.12 0.00 0.02 0.00 0.00 56.10 55.64 1g4d s TRP 16 Cb 0.07 -0.05 0.01 0.00 -1.15 0.00 0.00 33.47 32.35 1g4d s TRP 16 CO -0.08 -0.49 0.26 0.00 0.02 0.00 0.00 176.95 176.66 1g4d s SER 18 N -2.33 5.54 0.18 0.00 0.15 -1.26 -1.98 113.70 113.99 1g4d s SER 18 Ca -0.02 1.41 -0.13 0.00 0.70 0.00 0.00 55.95 57.91 1g4d s SER 18 Cb 0.01 -2.31 0.15 0.00 -1.71 0.00 0.00 66.02 62.16 1g4d s SER 18 CO -0.06 -1.31 1.77 1.55 1.20 0.00 0.00 173.24 176.39 1g4d h PRO 19 N -0.63 0.43 0.00 5.44 0.13 -1.97 -1.45 132.00 133.95 1g4d h PRO 19 Ca -0.45 -0.03 -0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1g4d h PRO 19 Cb 1.22 -0.10 -0.00 0.00 0.13 0.00 0.00 31.00 32.25 1g4d h PRO 19 CO 0.60 0.29 -0.01 1.96 -0.23 0.00 0.00 178.00 180.61 1g4d h GLN 20 N 0.45 0.00 0.07 0.86 4.20 -1.96 -0.32 115.11 118.41 1g4d h GLN 20 Ca 0.23 0.00 -0.28 0.00 0.06 0.00 0.00 58.65 58.65 1g4d h GLN 20 Cb 0.17 0.00 0.03 0.00 0.30 0.00 0.00 27.48 27.98 1g4d h GLN 20 CO -0.18 0.01 -1.15 0.93 -0.67 0.00 0.00 178.83 177.77 1g4d h GLU 21 N 0.00 0.66 0.02 1.46 5.08 -1.63 -2.96 114.58 117.21 1g4d h GLU 21 Ca -0.00 -0.80 -0.00 0.00 -1.00 0.00 0.00 59.36 57.56 1g4d h GLU 21 Cb 0.02 0.25 0.00 0.00 0.50 0.00 0.00 28.75 29.52 1g4d h GLU 21 CO 0.00 1.36 -0.01 0.82 -1.00 0.00 0.00 179.01 180.18 1g4d h ILE 22 N 0.32 1.45 -0.45 3.13 2.04 -1.11 -2.92 117.51 119.96 1g4d h ILE 22 Ca -0.16 -1.57 0.13 0.00 1.00 0.00 0.00 64.86 64.26 1g4d h ILE 22 Cb 1.81 2.48 -0.02 0.00 -0.74 0.00 0.00 36.82 40.36 1g4d h ILE 22 CO 0.22 0.39 0.41 0.00 0.00 0.00 0.00 178.15 179.18 1g4d h MET 23 N -0.73 0.00 0.00 2.37 -0.00 -1.21 0.96 114.93 116.32 1g4d h MET 23 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.70 1g4d h MET 23 Cb 0.67 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.27 1g4d h MET 23 CO 0.01 0.00 -0.04 0.00 -0.00 0.00 0.00 176.91 176.87 1g4d n ALA 24 N -2.45 2.32 -1.81 -3.00 0.00 -1.12 -4.26 120.51 110.18 1g4d n ALA 24 Ca 0.08 -0.04 -0.34 0.00 0.00 0.00 0.00 53.44 53.15 1g4d n ALA 24 Cb 0.60 -1.45 -0.07 0.00 0.00 0.00 0.00 19.45 18.53 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 -3.11 3.06 0.75 0.00 0.00 0.33 -5.01 121.76 117.78 1g4d s ALA 25 Ca 0.10 0.42 -0.14 0.00 0.00 0.00 0.00 51.96 52.35 1g4d s ALA 25 Cb 0.12 -3.16 0.05 0.00 0.00 0.00 0.00 23.12 20.13 1g4d s ALA 25 CO 0.61 0.13 1.16 -0.51 0.00 0.00 0.00 175.76 177.15 1g4d s ASP 26 N -2.10 4.26 0.00 0.00 1.11 -1.26 -2.23 116.67 116.45 1g4d s ASP 26 Ca 0.60 2.16 0.00 0.00 0.18 0.00 0.00 52.55 55.50 1g4d s ASP 26 Cb -0.10 -2.57 0.00 0.00 1.07 0.00 0.00 42.92 41.32 1g4d s ASP 26 CO 0.15 -2.21 0.00 0.61 1.18 0.00 0.00 175.17 174.90 1g4d n GLY 27 N -0.10 2.51 3.86 0.21 0.00 -1.26 -4.63 105.19 105.79 1g4d n GLY 27 Ca 0.12 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.78 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 3.79 1.02 1.61 -1.94 -0.95 -5.06 119.30 117.78 1g4d s MET 28 Ca 0.00 0.23 -0.26 0.00 -1.71 0.00 0.00 55.69 53.95 1g4d s MET 28 Cb 0.00 -3.05 -0.15 0.00 2.01 0.00 0.00 34.83 33.63 1g4d s MET 28 CO 0.00 0.60 -1.31 -2.30 -0.01 0.00 0.00 175.02 172.00 1g4d n PRO 29 N 1.15 -0.25 -0.56 2.03 -0.02 -1.26 -4.76 135.00 131.33 1g4d n PRO 29 Ca -0.10 -0.07 0.05 0.00 -2.02 0.00 0.00 63.50 61.37 1g4d n PRO 29 Cb 0.52 -1.11 0.20 0.00 -0.02 0.00 0.00 33.50 33.10 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 3.27 5.09 3.02 -1.23 0.00 -1.26 -4.30 105.19 109.78 1g4d n GLY 30 Ca -0.02 -1.28 -0.13 0.00 0.00 0.00 0.00 46.02 44.60 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 -3.12 -0.20 0.23 1.61 1.04 -1.26 -5.01 113.70 106.99 1g4d s SER 31 Ca 0.38 0.41 -0.07 0.00 0.48 0.00 0.00 55.95 57.15 1g4d s SER 31 Cb 0.36 0.34 0.38 0.00 0.10 0.00 0.00 66.02 67.21 1g4d s SER 31 CO -0.05 -0.12 1.68 0.58 0.98 0.00 0.00 173.24 176.31 1g4d h VAL 32 N 5.55 0.53 -0.43 5.02 2.07 -1.94 0.63 116.25 127.68 1g4d h VAL 32 Ca -0.36 -0.08 -0.02 0.00 0.82 0.00 0.00 66.70 67.06 1g4d h VAL 32 Cb 1.17 0.28 -0.02 0.00 -1.52 0.00 0.00 31.29 31.20 1g4d h VAL 32 CO 0.39 0.04 0.16 0.00 0.02 0.00 0.00 177.57 178.19 1g4d h ALA 33 N 1.57 1.48 -0.19 1.67 0.00 -2.00 -0.61 119.26 121.19 1g4d h ALA 33 Ca 0.37 -0.13 0.01 0.00 0.00 0.00 0.00 54.91 55.17 1g4d h ALA 33 Cb 0.61 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1g4d h ALA 33 CO -0.49 0.40 0.13 0.78 0.00 0.00 0.00 179.25 180.06 1g4d h GLY 34 N 0.77 0.22 0.81 0.00 0.00 -0.16 -1.49 103.07 103.23 1g4d h GLY 34 Ca 0.15 -0.08 -0.01 0.00 0.00 0.00 0.00 47.33 47.39 1g4d h GLY 34 CO -0.01 0.08 -0.06 -2.08 0.00 0.00 0.00 176.54 174.46 1g4d h VAL 35 N 0.21 0.96 0.00 4.60 2.07 -0.20 -2.09 116.25 121.80 1g4d h VAL 35 Ca 0.08 -0.40 0.00 0.00 0.82 0.00 0.00 66.70 67.20 1g4d h VAL 35 Cb 0.05 1.22 0.00 0.00 -1.52 0.00 0.00 31.29 31.04 1g4d h VAL 35 CO -0.01 0.10 0.00 0.45 0.02 0.00 0.00 177.57 178.12 1g4d h HIS 36 N -0.37 0.00 0.00 1.57 3.86 -1.29 -2.08 115.15 116.84 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 0.30 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.77 1g4d h HIS 36 CO -0.01 0.00 0.00 0.98 0.86 0.00 0.00 177.93 179.76 1g4d n TYR 37 N -3.08 0.00 -0.30 2.45 9.36 -0.63 -1.78 117.16 123.18 1g4d n TYR 37 Ca -0.02 0.00 0.08 0.00 3.32 0.00 0.00 57.90 61.28 1g4d n TYR 37 Cb 0.16 -0.27 0.30 0.00 -0.63 0.00 0.00 39.34 38.90 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 0.85 -0.53 2.98 3.08 -1.55 -1.56 114.38 117.65 1g4d h ARG 38 Ca 0.00 -0.05 0.10 0.00 0.07 0.00 0.00 59.98 60.10 1g4d h ARG 38 Cb 0.00 -0.19 -0.08 0.00 0.08 0.00 0.00 29.97 29.78 1g4d h ARG 38 CO 0.00 0.56 0.09 0.00 -1.07 0.00 0.00 179.97 179.55 1g4d h ALA 39 N 1.56 0.59 -0.04 0.04 0.00 -1.37 1.91 119.26 121.96 1g4d h ALA 39 Ca 0.43 0.12 -0.08 0.00 0.00 0.00 0.00 54.91 55.38 1g4d h ALA 39 Cb 0.47 0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1g4d h ALA 39 CO -0.20 -0.32 -0.29 -2.95 0.00 0.00 0.00 179.25 175.49 1g4d h ASN 40 N 0.22 0.32 -0.55 0.00 7.08 -0.62 1.90 115.58 123.94 1g4d h ASN 40 Ca 0.27 -0.69 -0.05 0.00 -3.08 0.00 0.00 56.30 52.76 1g4d h ASN 40 Cb 0.39 -0.10 -0.02 0.00 -2.08 0.00 0.00 38.32 36.51 1g4d h ASN 40 CO -0.37 0.96 0.14 0.58 -2.08 0.00 0.00 177.43 176.66 1g4d h VAL 41 N -0.29 1.24 0.00 6.14 2.07 -0.88 -3.10 116.25 121.44 1g4d h VAL 41 Ca -0.02 -0.86 -0.22 0.00 0.82 0.00 0.00 66.70 66.41 1g4d h VAL 41 Cb 0.97 0.76 -0.04 0.00 -1.52 0.00 0.00 31.29 31.46 1g4d h VAL 41 CO 0.06 0.32 -1.40 1.56 0.02 0.00 0.00 177.57 178.12 1g4d h GLN 42 N 0.77 0.00 -3.09 1.57 4.20 0.30 -3.49 115.11 115.37 1g4d h GLN 42 Ca 0.17 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.87 1g4d h GLN 42 Cb 0.33 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.12 1g4d h GLN 42 CO 0.00 0.50 -0.03 0.41 -0.67 0.00 0.00 178.83 179.05 1g4d n GLY 43 N 1.44 0.81 3.77 3.46 0.00 0.63 -5.00 105.19 110.30 1g4d n GLY 43 Ca -0.10 -0.25 -0.41 0.00 0.00 0.00 0.00 46.02 45.26 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 -3.01 3.15 -0.25 1.61 0.51 -0.55 -4.93 118.94 115.47 1g4d s TRP 44 Ca 0.02 1.47 -0.29 0.00 -2.12 0.00 0.00 56.10 55.18 1g4d s TRP 44 Cb -0.00 -3.60 -0.02 0.00 -0.81 0.00 0.00 33.47 29.04 1g4d s TRP 44 CO 0.03 -1.59 1.55 0.99 -0.51 0.00 0.00 176.95 177.41 1g4d s THR 45 N -1.14 3.79 -0.13 2.01 2.01 -1.26 -4.84 115.64 116.07 1g4d s THR 45 Ca 0.48 0.88 -0.06 0.00 0.31 0.00 0.00 61.69 63.30 1g4d s THR 45 Cb -0.38 -3.82 -0.04 0.00 0.01 0.00 0.00 72.50 68.27 1g4d s THR 45 CO 0.51 -0.36 0.09 -1.59 -0.69 0.00 0.00 174.62 172.58 1g4d s LYS 46 N 4.62 3.51 -0.04 4.92 -2.85 -1.26 0.07 119.74 128.72 1g4d s LYS 46 Ca 0.68 -0.24 -0.11 0.00 -1.00 0.00 0.00 55.97 55.30 1g4d s LYS 46 Cb -0.23 -3.13 -0.05 0.00 -2.06 0.00 0.00 37.83 32.36 1g4d s LYS 46 CO 0.28 0.62 0.30 0.50 0.10 0.00 0.00 175.35 177.16 1g4d s ARG 47 N -0.61 3.71 -0.25 1.78 3.52 -0.78 -4.90 118.95 121.42 1g4d s ARG 47 Ca 0.12 0.17 -0.29 0.00 -0.13 0.00 0.00 55.73 55.59 1g4d s ARG 47 Cb -0.12 -3.19 0.00 0.00 -1.56 0.00 0.00 34.95 30.09 1g4d s ARG 47 CO 0.02 0.71 1.17 0.21 -0.81 0.00 0.00 175.30 176.61 1g4d s LYS 48 N -1.16 4.12 0.04 5.12 2.36 -1.26 -0.42 119.74 128.54 1g4d s LYS 48 Ca 0.21 1.34 -0.06 0.00 -2.55 0.00 0.00 55.97 54.91 1g4d s LYS 48 Cb -0.15 -3.76 -0.05 0.00 -1.05 0.00 0.00 37.83 32.83 1g4d s LYS 48 CO 0.10 -0.85 0.30 0.21 1.55 0.00 0.00 175.35 176.67 1g4d s LYS 49 N 3.64 3.60 0.00 4.03 2.20 -0.01 -4.86 119.74 128.34 1g4d s LYS 49 Ca 0.50 -0.07 0.00 0.00 -0.36 0.00 0.00 55.97 56.04 1g4d s LYS 49 Cb -0.16 -3.03 0.00 0.00 -1.51 0.00 0.00 37.83 33.13 1g4d s LYS 49 CO 0.15 0.61 0.00 0.39 -0.36 0.00 0.00 175.35 176.14 1g4d n GLU 50 N 0.87 0.00 -0.42 4.03 1.02 -1.26 -4.21 120.64 120.67 1g4d n GLU 50 Ca -0.09 0.00 0.33 0.00 -0.02 0.00 0.00 57.16 57.39 1g4d n GLU 50 Cb 0.52 -0.58 0.51 0.00 -0.02 0.00 0.00 31.44 31.88 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 -0.65 3.66 0.62 0.00 -1.26 -3.99 105.19 105.91 1g4d n GLY 51 Ca 0.00 0.43 -0.40 0.00 0.00 0.00 0.00 46.02 46.06 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 -4.16 5.05 0.05 1.61 1.01 -1.26 -5.00 120.40 117.70 1g4d s VAL 52 Ca -0.03 1.13 -0.31 0.00 0.00 0.00 0.00 61.98 62.77 1g4d s VAL 52 Cb 0.17 -3.92 -0.10 0.00 0.00 0.00 0.00 36.38 32.53 1g4d s VAL 52 CO 0.56 0.14 1.91 2.29 0.00 0.00 0.00 175.10 180.00 1g4d n LYS 53 N 4.89 2.73 0.00 2.72 2.85 -1.26 -3.66 118.16 126.43 1g4d n LYS 53 Ca -0.02 1.00 0.00 0.00 -1.05 0.00 0.00 58.31 58.23 1g4d n LYS 53 Cb 0.50 -2.91 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 4.40 0.76 4.43 2.58 0.00 -1.26 -4.94 105.19 111.15 1g4d n GLY 54 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 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 1.03 0.00 -0.02 0.00 -1.24 -4.56 105.19 100.40 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 0.41 -1.88 1.61 5.02 -1.26 -4.79 118.16 117.27 1g4d n LYS 56 Ca 0.00 0.06 -0.42 0.00 -2.02 0.00 0.00 58.31 55.93 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 -2.40 3.68 -0.09 7.82 0.00 -1.26 -4.97 121.76 124.55 1g4d s ALA 57 Ca 0.23 1.22 -0.05 0.00 0.00 0.00 0.00 51.96 53.36 1g4d s ALA 57 Cb 0.14 -3.73 0.04 0.00 0.00 0.00 0.00 23.12 19.57 1g4d s ALA 57 CO 0.29 -1.21 0.21 0.14 0.00 0.00 0.00 175.76 175.19 1g4d s VAL 58 N 3.02 -0.03 0.67 0.00 -7.23 -1.26 -0.83 120.40 114.74 1g4d s VAL 58 Ca 0.76 0.11 0.01 0.00 -1.81 0.00 0.00 61.98 61.05 1g4d s VAL 58 Cb -0.40 -0.32 0.11 0.00 0.56 0.00 0.00 36.38 36.33 1g4d s VAL 58 CO 0.33 0.04 0.93 -1.61 -0.31 0.00 0.00 175.10 174.49 1g4d s GLU 59 N 0.86 1.90 0.02 4.82 2.02 0.44 -4.69 118.70 124.07 1g4d s GLU 59 Ca -0.06 -1.15 0.04 0.00 0.02 0.00 0.00 54.97 53.82 1g4d s GLU 59 Cb -0.08 -2.40 -0.02 0.00 0.10 0.00 0.00 34.13 31.73 1g4d s GLU 59 CO -0.05 -1.25 -0.13 0.71 0.02 0.00 0.00 175.26 174.56 1g4d s TYR 60 N -3.01 1.11 -0.35 1.61 2.02 -0.84 -1.86 117.35 116.03 1g4d s TYR 60 Ca 0.64 -0.30 -0.29 0.00 -0.37 0.00 0.00 57.07 56.76 1g4d s TYR 60 Cb -0.06 -0.68 0.01 0.00 -0.40 0.00 0.00 41.96 40.83 1g4d s TYR 60 CO 0.43 0.01 1.17 0.34 -1.57 0.00 0.00 175.55 175.92 1g4d s ASP 61 N -0.81 6.77 0.51 2.29 2.15 0.11 -1.91 116.67 125.78 1g4d s ASP 61 Ca 0.02 0.97 0.27 0.00 0.43 0.00 0.00 52.55 54.24 1g4d s ASP 61 Cb -0.07 -2.54 1.40 0.00 -0.30 0.00 0.00 42.92 41.41 1g4d s ASP 61 CO 0.01 -1.04 2.05 0.58 -0.17 0.00 0.00 175.17 176.60 1g4d h VAL 62 N 5.93 0.58 0.00 1.11 2.07 -1.88 -0.86 116.25 123.20 1g4d h VAL 62 Ca -0.23 -0.58 0.00 0.00 0.82 0.00 0.00 66.70 66.71 1g4d h VAL 62 Cb 1.07 1.38 0.00 0.00 -1.52 0.00 0.00 31.29 32.22 1g4d h VAL 62 CO 1.06 0.13 0.00 0.23 0.02 0.00 0.00 177.57 179.00 1g4d n MET 63 N -3.63 0.47 0.00 1.57 2.81 -1.26 -1.16 117.12 115.92 1g4d n MET 63 Ca -0.02 0.02 0.06 0.00 -1.81 0.00 0.00 57.70 55.96 1g4d n MET 63 Cb 0.25 -1.50 -0.07 0.00 -0.71 0.00 0.00 33.22 31.19 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 -1.04 0.73 -4.77 7.83 3.41 -0.33 -4.99 113.62 114.46 1g4d n SER 64 Ca 0.12 -0.86 -0.34 0.00 -0.26 0.00 0.00 58.87 57.52 1g4d n SER 64 Cb 0.07 0.94 0.02 0.00 -0.26 0.00 0.00 64.21 64.98 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 -2.21 3.10 0.38 4.33 -1.94 -0.31 -4.93 119.30 117.73 1g4d s MET 65 Ca 0.06 1.50 -0.23 0.00 -1.71 0.00 0.00 55.69 55.32 1g4d s MET 65 Cb 0.10 -1.98 -0.15 0.00 2.01 0.00 0.00 34.83 34.81 1g4d s MET 65 CO 0.53 -1.03 0.31 -2.30 -0.01 0.00 0.00 175.02 172.52 1g4d n PRO 66 N -1.82 0.20 -0.11 2.03 -0.02 -1.26 -4.36 135.00 129.67 1g4d n PRO 66 Ca 0.11 0.07 -0.14 0.00 -2.02 0.00 0.00 63.50 61.52 1g4d n PRO 66 Cb 0.51 -1.17 -0.10 0.00 -0.02 0.00 0.00 33.50 32.72 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 0.59 0.01 -0.72 3.45 2.02 -1.97 0.27 112.91 116.56 1g4d h THR 67 Ca -0.37 0.00 0.13 0.00 0.77 0.00 0.00 66.41 66.95 1g4d h THR 67 Cb 1.43 0.01 -0.09 0.00 -1.74 0.00 0.00 68.15 67.75 1g4d h THR 67 CO 0.50 0.00 0.26 0.11 0.37 0.00 0.00 175.52 176.76 1g4d h LYS 68 N -0.44 0.39 -0.78 6.66 1.79 -2.01 0.48 116.57 122.65 1g4d h LYS 68 Ca 0.07 -0.02 -0.00 0.00 -2.18 0.00 0.00 60.65 58.51 1g4d h LYS 68 Cb 0.62 -0.09 -0.04 0.00 -1.58 0.00 0.00 32.23 31.14 1g4d h LYS 68 CO -0.56 0.26 0.47 0.93 -1.08 0.00 0.00 179.45 179.47 1g4d h GLU 69 N 0.41 1.06 0.09 3.15 3.07 -1.13 -1.72 114.58 119.51 1g4d h GLU 69 Ca 0.39 -0.09 0.01 0.00 -0.50 0.00 0.00 59.36 59.17 1g4d h GLU 69 Cb 0.58 -0.22 -0.03 0.00 -0.84 0.00 0.00 28.75 28.24 1g4d h GLU 69 CO -0.40 0.74 -0.37 0.00 -1.40 0.00 0.00 179.01 177.58 1g4d h ARG 70 N 1.08 -0.52 -0.35 2.33 3.08 0.17 1.37 114.38 121.55 1g4d h ARG 70 Ca 0.28 0.04 0.06 0.00 0.07 0.00 0.00 59.98 60.43 1g4d h ARG 70 Cb -0.04 0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.11 1g4d h ARG 70 CO -0.05 -0.34 0.24 0.93 -1.07 0.00 0.00 179.97 179.67 1g4d h GLU 71 N -0.54 0.20 0.25 0.04 5.08 -1.46 1.82 114.58 119.96 1g4d h GLU 71 Ca -0.01 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.33 1g4d h GLU 71 Cb 0.54 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.75 1g4d h GLU 71 CO -0.20 0.13 -0.12 0.37 -1.00 0.00 0.00 179.01 178.19 1g4d h GLN 72 N 0.20 -0.32 0.07 2.33 5.75 0.04 -0.25 115.11 122.93 1g4d h GLN 72 Ca 0.16 0.02 -0.00 0.00 -0.15 0.00 0.00 58.65 58.67 1g4d h GLN 72 Cb 0.36 0.07 0.00 0.00 1.07 0.00 0.00 27.48 28.98 1g4d h GLN 72 CO -0.03 -0.03 -0.03 0.28 -2.65 0.00 0.00 178.83 176.37 1g4d h VAL 73 N -0.61 1.21 -0.66 2.39 2.07 0.29 -0.06 116.25 120.88 1g4d h VAL 73 Ca -0.03 -1.17 0.19 0.00 0.82 0.00 0.00 66.70 66.51 1g4d h VAL 73 Cb 0.44 1.95 -0.03 0.00 -1.52 0.00 0.00 31.29 32.13 1g4d h VAL 73 CO 0.06 0.28 0.53 0.40 0.02 0.00 0.00 177.57 178.86 1g4d h ILE 74 N -0.64 0.53 0.21 4.57 2.04 0.27 0.76 117.51 125.25 1g4d h ILE 74 Ca -0.01 0.00 -0.33 0.00 1.00 0.00 0.00 64.86 65.52 1g4d h ILE 74 Cb 0.54 0.62 0.02 0.00 -0.74 0.00 0.00 36.82 37.25 1g4d h ILE 74 CO 0.02 0.00 -1.54 0.00 0.00 0.00 0.00 178.15 176.63 1g4d h ALA 75 N 1.56 -0.01 -0.47 1.87 0.00 -0.82 0.14 119.26 121.53 1g4d h ALA 75 Ca 0.31 -0.96 -0.07 0.00 0.00 0.00 0.00 54.91 54.19 1g4d h ALA 75 Cb 1.37 0.25 -0.02 0.00 0.00 0.00 0.00 17.79 19.39 1g4d h ALA 75 CO -0.00 0.85 0.01 1.25 0.00 0.00 0.00 179.25 181.36 1g4d h HIS 76 N 0.12 0.81 -0.17 0.00 -0.00 0.17 -2.41 115.15 113.67 1g4d h HIS 76 Ca -0.27 -0.11 -0.13 0.00 -0.00 0.00 0.00 60.37 59.86 1g4d h HIS 76 Cb 2.12 -0.22 0.00 0.00 -0.00 0.00 0.00 27.41 29.31 1g4d h HIS 76 CO 0.11 0.75 -0.40 -0.07 -0.00 0.00 0.00 177.93 178.32 1g4d h LEU 77 N 0.72 0.64 0.00 0.26 3.38 0.27 -3.48 115.31 117.10 1g4d h LEU 77 Ca 0.14 -0.57 0.00 0.00 0.09 0.00 0.00 57.88 57.54 1g4d h LEU 77 Cb 0.43 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.00 1g4d h LEU 77 CO 0.02 1.10 0.00 0.61 0.09 0.00 0.00 178.44 180.26 1g4d n GLY 78 N 0.48 1.53 0.09 0.83 0.00 0.23 -4.99 105.19 103.36 1g4d n GLY 78 Ca -0.06 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.06 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 0.62 -4.32 0.99 4.32 0.24 -4.94 117.00 113.91 1g4d n LEU 79 Ca 0.00 0.24 -0.37 0.00 -0.02 0.00 0.00 56.01 55.86 1g4d n LEU 79 Cb 0.00 -0.04 0.04 0.00 -1.62 0.00 0.00 43.42 41.81 1g4d n LEU 79 CO 0.00 -0.12 -0.41 -1.54 -1.22 0.00 0.00 177.39 174.10 1g4d n SER 80 N -2.57 -2.82 0.00 -1.43 3.41 -1.02 -5.02 113.62 104.17 1g4d n SER 80 Ca -0.02 0.56 0.00 0.00 -0.26 0.00 0.00 58.87 59.15 1g4d n SER 80 Cb 0.57 -1.01 0.00 0.00 -0.26 0.00 0.00 64.21 63.50 1g4d n SER 80 CO 0.00 0.00 0.00 1.07 -0.16 0.00 0.00 175.04 175.95