#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 -0.02 0.06 -5.58 0.15 -1.26 -5.09 113.70 101.96 1g4d s SER 14 Ca 0.00 -1.06 -0.03 0.00 0.70 0.00 0.00 55.95 55.55 1g4d s SER 14 Cb 0.00 0.83 -0.03 0.00 -1.71 0.00 0.00 66.02 65.11 1g4d s SER 14 CO 0.00 -1.62 0.04 -0.63 1.20 0.00 0.00 173.24 172.22 1g4d s ILE 15 N -2.61 0.19 0.04 6.45 1.09 -1.26 -5.07 121.20 120.03 1g4d s ILE 15 Ca 0.15 -1.57 -0.02 0.00 -1.10 0.00 0.00 60.65 58.11 1g4d s ILE 15 Cb -0.05 -1.40 -0.02 0.00 -1.06 0.00 0.00 42.46 39.92 1g4d s ILE 15 CO 0.11 -0.87 0.01 0.26 -0.10 0.00 0.00 174.94 174.35 1g4d s TRP 16 N -3.76 0.34 0.07 3.97 0.52 -1.26 -1.84 118.94 116.97 1g4d s TRP 16 Ca 0.05 -0.73 -0.13 0.00 0.02 0.00 0.00 56.10 55.31 1g4d s TRP 16 Cb 0.06 -0.25 0.02 0.00 -1.15 0.00 0.00 33.47 32.15 1g4d s TRP 16 CO -0.10 -0.31 0.31 0.00 0.02 0.00 0.00 176.95 176.87 1g4d s SER 18 N -2.32 5.01 0.43 0.00 1.04 -1.26 -0.83 113.70 115.76 1g4d s SER 18 Ca -0.02 1.14 0.09 0.00 0.48 0.00 0.00 55.95 57.65 1g4d s SER 18 Cb 0.01 -1.89 0.94 0.00 0.10 0.00 0.00 66.02 65.18 1g4d s SER 18 CO -0.06 -1.62 2.06 1.55 0.98 0.00 0.00 173.24 176.15 1g4d h PRO 19 N -0.85 0.38 -0.74 4.02 0.13 -1.95 -2.30 132.00 130.70 1g4d h PRO 19 Ca -0.46 -0.03 0.02 0.00 -0.87 0.00 0.00 66.00 64.66 1g4d h PRO 19 Cb 1.27 -0.08 -0.04 0.00 0.13 0.00 0.00 31.00 32.28 1g4d h PRO 19 CO 0.63 0.28 0.49 1.96 -0.23 0.00 0.00 178.00 181.12 1g4d h GLN 20 N 0.39 0.94 0.11 0.86 4.20 -1.95 0.92 115.11 120.59 1g4d h GLN 20 Ca 0.10 -0.06 -0.28 0.00 0.06 0.00 0.00 58.65 58.48 1g4d h GLN 20 Cb 0.00 -0.21 0.02 0.00 0.30 0.00 0.00 27.48 27.59 1g4d h GLN 20 CO -0.02 0.62 -1.20 0.93 -0.67 0.00 0.00 178.83 178.49 1g4d h GLU 21 N 0.97 0.49 0.09 1.46 5.08 -1.79 -2.89 114.58 118.00 1g4d h GLU 21 Ca 0.28 -0.67 -0.00 0.00 -1.00 0.00 0.00 59.36 57.96 1g4d h GLU 21 Cb -0.07 0.23 0.00 0.00 0.50 0.00 0.00 28.75 29.41 1g4d h GLU 21 CO -0.07 1.29 -0.05 0.82 -1.00 0.00 0.00 179.01 180.01 1g4d h ILE 22 N 0.21 1.11 -0.49 3.13 2.04 -1.11 -2.86 117.51 119.53 1g4d h ILE 22 Ca -0.16 -1.32 0.14 0.00 1.00 0.00 0.00 64.86 64.52 1g4d h ILE 22 Cb 1.88 1.88 -0.02 0.00 -0.74 0.00 0.00 36.82 39.82 1g4d h ILE 22 CO 0.22 0.29 0.46 0.00 0.00 0.00 0.00 178.15 179.12 1g4d h MET 23 N -0.80 0.00 0.00 2.37 -0.00 0.73 1.00 114.93 118.24 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 0.58 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.18 1g4d h MET 23 CO 0.02 0.00 -0.04 0.00 -0.00 0.00 0.00 176.91 176.90 1g4d n ALA 24 N -2.44 2.33 -1.78 -3.00 0.00 -1.09 -4.13 120.51 110.40 1g4d n ALA 24 Ca 0.09 -0.04 -0.32 0.00 0.00 0.00 0.00 53.44 53.16 1g4d n ALA 24 Cb 0.66 -1.45 -0.02 0.00 0.00 0.00 0.00 19.45 18.63 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 -3.09 2.95 0.61 0.00 0.00 0.35 -5.00 121.76 117.57 1g4d s ALA 25 Ca 0.11 0.27 -0.18 0.00 0.00 0.00 0.00 51.96 52.16 1g4d s ALA 25 Cb 0.13 -3.16 -0.03 0.00 0.00 0.00 0.00 23.12 20.06 1g4d s ALA 25 CO 0.60 -0.42 1.15 -0.51 0.00 0.00 0.00 175.76 176.58 1g4d s ASP 26 N -2.92 5.27 0.00 0.00 1.11 -1.26 -2.29 116.67 116.58 1g4d s ASP 26 Ca 0.61 2.20 0.00 0.00 0.18 0.00 0.00 52.55 55.53 1g4d s ASP 26 Cb -0.12 -2.58 0.00 0.00 1.07 0.00 0.00 42.92 41.29 1g4d s ASP 26 CO 0.32 -1.53 0.00 0.61 1.18 0.00 0.00 175.17 175.76 1g4d n GLY 27 N 0.08 2.44 3.82 0.21 0.00 -1.26 -4.72 105.19 105.75 1g4d n GLY 27 Ca 0.12 0.00 -0.38 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 4.04 1.01 1.61 -1.94 -0.97 -5.05 119.30 118.00 1g4d s MET 28 Ca 0.00 0.50 -0.27 0.00 -1.71 0.00 0.00 55.69 54.21 1g4d s MET 28 Cb 0.00 -3.25 -0.16 0.00 2.01 0.00 0.00 34.83 33.43 1g4d s MET 28 CO 0.00 0.61 -1.37 -2.30 -0.01 0.00 0.00 175.02 171.95 1g4d n PRO 29 N 2.02 -0.19 -1.50 2.03 -0.02 -1.26 -4.69 135.00 131.38 1g4d n PRO 29 Ca -0.12 -0.05 -0.13 0.00 -2.02 0.00 0.00 63.50 61.18 1g4d n PRO 29 Cb 0.52 -1.08 0.09 0.00 -0.02 0.00 0.00 33.50 33.01 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 3.33 5.91 3.07 -1.23 0.00 -1.26 -4.27 105.19 110.73 1g4d n GLY 30 Ca -0.02 -2.16 -0.13 0.00 0.00 0.00 0.00 46.02 43.72 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 -3.46 -0.24 0.25 1.61 0.01 -1.26 -4.99 113.70 105.61 1g4d s SER 31 Ca 0.46 0.48 -0.04 0.00 1.31 0.00 0.00 55.95 58.16 1g4d s SER 31 Cb 0.39 0.41 0.44 0.00 0.21 0.00 0.00 66.02 67.48 1g4d s SER 31 CO -0.00 -0.13 1.78 0.58 0.41 0.00 0.00 173.24 175.88 1g4d h VAL 32 N 5.44 0.80 0.00 3.43 2.07 -1.94 0.29 116.25 126.34 1g4d h VAL 32 Ca -0.35 -0.22 -0.12 0.00 0.82 0.00 0.00 66.70 66.84 1g4d h VAL 32 Cb 1.17 0.10 -0.02 0.00 -1.52 0.00 0.00 31.29 31.02 1g4d h VAL 32 CO 0.38 0.12 -0.55 0.00 0.02 0.00 0.00 177.57 177.53 1g4d h ALA 33 N 1.50 0.96 -0.55 1.67 0.00 -1.99 -2.88 119.26 117.96 1g4d h ALA 33 Ca 0.41 -0.50 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 1g4d h ALA 33 Cb 0.50 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 1g4d h ALA 33 CO -0.31 0.69 0.26 0.78 0.00 0.00 0.00 179.25 180.67 1g4d h GLY 34 N 1.99 0.83 0.72 0.00 0.00 -0.86 -2.26 103.07 103.49 1g4d h GLY 34 Ca -0.01 -0.39 -0.02 0.00 0.00 0.00 0.00 47.33 46.91 1g4d h GLY 34 CO 0.07 0.37 -0.24 -2.08 0.00 0.00 0.00 176.54 174.66 1g4d h VAL 35 N 0.78 0.36 -1.20 4.60 2.07 -1.03 -2.68 116.25 119.14 1g4d h VAL 35 Ca 0.19 -0.41 0.34 0.00 0.82 0.00 0.00 66.70 67.65 1g4d h VAL 35 Cb 0.09 0.50 -0.07 0.00 -1.52 0.00 0.00 31.29 30.29 1g4d h VAL 35 CO -0.02 0.05 0.83 0.45 0.02 0.00 0.00 177.57 178.90 1g4d h HIS 36 N -0.98 0.26 0.00 1.57 3.86 -1.46 0.16 115.15 118.56 1g4d h HIS 36 Ca -0.07 0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.15 1g4d h HIS 36 Cb 0.61 -0.07 0.00 0.00 1.06 0.00 0.00 27.41 29.01 1g4d h HIS 36 CO 0.01 -0.00 0.00 0.98 0.86 0.00 0.00 177.93 179.77 1g4d n TYR 37 N -4.36 0.00 -0.18 2.45 9.36 -0.87 -1.71 117.16 121.85 1g4d n TYR 37 Ca 0.28 0.00 0.25 0.00 3.32 0.00 0.00 57.90 61.75 1g4d n TYR 37 Cb 1.20 -0.28 0.66 0.00 -0.63 0.00 0.00 39.34 40.28 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 0.12 0.43 2.98 2.43 -1.30 -1.11 114.38 117.94 1g4d h ARG 38 Ca 0.00 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.15 1g4d h ARG 38 Cb 0.00 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.50 1g4d h ARG 38 CO 0.00 0.08 -0.38 0.00 -1.51 0.00 0.00 179.97 178.16 1g4d h ALA 39 N 1.59 -0.86 -0.15 2.80 0.00 -0.42 0.74 119.26 122.96 1g4d h ALA 39 Ca 0.42 -0.15 -0.21 0.00 0.00 0.00 0.00 54.91 54.98 1g4d h ALA 39 Cb 1.47 0.53 0.00 0.00 0.00 0.00 0.00 17.79 19.80 1g4d h ALA 39 CO -0.06 -1.02 -0.73 -2.95 0.00 0.00 0.00 179.25 174.50 1g4d h ASN 40 N -0.82 0.80 -0.49 0.00 -1.07 -0.59 0.88 115.58 114.29 1g4d h ASN 40 Ca -0.04 -0.51 0.02 0.00 0.07 0.00 0.00 56.30 55.84 1g4d h ASN 40 Cb 0.72 -0.24 -0.03 0.00 -2.07 0.00 0.00 38.32 36.70 1g4d h ASN 40 CO -0.03 1.29 0.29 0.58 0.07 0.00 0.00 177.43 179.63 1g4d h VAL 41 N 0.48 1.05 0.08 6.14 2.07 -1.11 -2.99 116.25 121.97 1g4d h VAL 41 Ca -0.04 -0.20 -0.30 0.00 0.82 0.00 0.00 66.70 66.98 1g4d h VAL 41 Cb 1.34 0.42 -0.02 0.00 -1.52 0.00 0.00 31.29 31.50 1g4d h VAL 41 CO 0.14 0.11 -1.60 1.56 0.02 0.00 0.00 177.57 177.80 1g4d h GLN 42 N 0.58 0.16 -0.91 1.57 4.20 -0.85 -3.49 115.11 116.38 1g4d h GLN 42 Ca 0.20 -0.27 0.00 0.00 0.06 0.00 0.00 58.65 58.63 1g4d h GLN 42 Cb 0.01 0.10 0.00 0.00 0.30 0.00 0.00 27.48 27.90 1g4d h GLN 42 CO -0.09 0.95 0.00 0.41 -0.67 0.00 0.00 178.83 179.43 1g4d n GLY 43 N 1.65 0.72 3.77 3.46 0.00 0.29 -5.05 105.19 110.03 1g4d n GLY 43 Ca -0.17 -0.43 -0.38 0.00 0.00 0.00 0.00 46.02 45.04 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 -2.07 2.77 -0.17 1.61 0.52 -0.36 -4.94 118.94 116.30 1g4d s TRP 44 Ca 0.00 1.48 -0.29 0.00 0.02 0.00 0.00 56.10 57.31 1g4d s TRP 44 Cb 0.00 -3.52 -0.01 0.00 -1.15 0.00 0.00 33.47 28.79 1g4d s TRP 44 CO 0.00 -1.86 1.29 0.99 0.02 0.00 0.00 176.95 177.38 1g4d s THR 45 N -1.43 4.24 -0.11 2.01 2.01 -1.26 -4.89 115.64 116.20 1g4d s THR 45 Ca 0.63 1.48 -0.04 0.00 0.31 0.00 0.00 61.69 64.08 1g4d s THR 45 Cb -0.33 -3.99 -0.03 0.00 0.01 0.00 0.00 72.50 68.16 1g4d s THR 45 CO 0.40 -0.17 0.02 -1.59 -0.69 0.00 0.00 174.62 172.60 1g4d s LYS 46 N 3.60 3.27 -0.29 4.92 -2.85 -1.26 -0.63 119.74 126.50 1g4d s LYS 46 Ca 0.56 -0.38 0.01 0.00 -1.00 0.00 0.00 55.97 55.16 1g4d s LYS 46 Cb -0.22 -2.92 0.06 0.00 -2.06 0.00 0.00 37.83 32.70 1g4d s LYS 46 CO 0.16 0.60 -0.04 0.50 0.10 0.00 0.00 175.35 176.66 1g4d s ARG 47 N -0.57 2.20 0.12 1.78 3.52 -0.74 -4.99 118.95 120.27 1g4d s ARG 47 Ca 0.10 -1.41 -0.31 0.00 -0.13 0.00 0.00 55.73 53.98 1g4d s ARG 47 Cb -0.12 -3.06 -0.08 0.00 -1.56 0.00 0.00 34.95 30.13 1g4d s ARG 47 CO 0.02 -0.65 1.43 -1.59 -0.81 0.00 0.00 175.30 173.70 1g4d s LYS 48 N 1.13 4.30 0.93 5.12 0.00 -1.26 -2.03 119.74 127.93 1g4d s LYS 48 Ca -0.05 2.14 -0.13 0.00 0.00 0.00 0.00 55.97 57.93 1g4d s LYS 48 Cb -0.20 -3.23 0.15 0.00 0.00 0.00 0.00 37.83 34.55 1g4d s LYS 48 CO -0.04 -0.48 1.17 0.15 0.00 0.00 0.00 175.35 176.15 1g4d s LYS 49 N 1.13 0.96 0.18 1.78 1.02 -0.37 -4.92 119.74 119.52 1g4d s LYS 49 Ca 0.66 0.13 0.00 0.00 0.02 0.00 0.00 55.97 56.77 1g4d s LYS 49 Cb -0.38 -1.83 0.00 0.00 -0.52 0.00 0.00 37.83 35.09 1g4d s LYS 49 CO 0.30 -2.29 0.00 0.39 -0.92 0.00 0.00 175.35 172.84 1g4d n GLU 50 N -3.80 0.00 0.00 1.68 1.02 -1.26 -4.80 120.64 113.48 1g4d n GLU 50 Ca 0.09 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.23 1g4d n GLU 50 Cb 0.60 -0.21 0.00 0.00 -0.02 0.00 0.00 31.44 31.81 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 2.29 -0.17 3.79 0.62 0.00 -1.26 -4.62 105.19 105.84 1g4d n GLY 51 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 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 -2.28 4.93 1.11 1.61 1.01 -1.26 -5.05 120.40 120.47 1g4d s VAL 52 Ca 0.00 1.08 -0.18 0.00 0.00 0.00 0.00 61.98 62.88 1g4d s VAL 52 Cb 0.00 -3.84 0.14 0.00 0.00 0.00 0.00 36.38 32.68 1g4d s VAL 52 CO 0.00 0.49 0.14 0.29 0.00 0.00 0.00 175.10 176.01 1g4d n LYS 53 N 2.32 -2.04 0.00 2.72 5.02 -1.26 -2.40 118.16 122.52 1g4d n LYS 53 Ca -0.10 -0.59 0.00 0.00 -2.02 0.00 0.00 58.31 55.60 1g4d n LYS 53 Cb 0.51 -1.64 0.00 0.00 -0.02 0.00 0.00 35.03 33.89 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 2.17 0.61 4.36 0.72 0.00 -1.26 -4.14 105.19 107.65 1g4d n GLY 54 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 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 1.14 0.22 -0.02 0.00 -1.01 -4.67 105.19 100.85 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 0.64 0.00 -6.31 1.61 1.57 -1.85 -3.45 116.57 108.77 1g4d h LYS 56 Ca 0.00 0.00 -0.59 0.00 -1.87 0.00 0.00 60.65 58.19 1g4d h LYS 56 Cb 0.00 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.33 1g4d h LYS 56 CO 0.00 0.00 1.13 0.00 -0.57 0.00 0.00 179.45 180.01 1g4d n ALA 57 N -2.03 1.14 -2.93 3.86 0.00 -1.26 -4.92 120.51 114.36 1g4d n ALA 57 Ca 0.03 0.27 -0.12 0.00 0.00 0.00 0.00 53.44 53.62 1g4d n ALA 57 Cb 0.42 -2.55 -0.13 0.00 0.00 0.00 0.00 19.45 17.19 1g4d n ALA 57 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1g4d s VAL 58 N 4.05 0.01 0.39 0.00 0.11 -1.26 -1.23 120.40 122.46 1g4d s VAL 58 Ca 0.91 -0.09 0.07 0.00 -2.93 0.00 0.00 61.98 59.95 1g4d s VAL 58 Cb -0.61 -0.11 0.00 0.00 -1.53 0.00 0.00 36.38 34.14 1g4d s VAL 58 CO 0.48 -0.05 0.53 -1.61 -3.33 0.00 0.00 175.10 171.12 1g4d s GLU 59 N -0.12 2.94 0.13 1.54 2.02 -0.86 -4.57 118.70 119.77 1g4d s GLU 59 Ca -0.02 -1.15 0.11 0.00 0.02 0.00 0.00 54.97 53.93 1g4d s GLU 59 Cb -0.01 -2.78 -0.04 0.00 0.10 0.00 0.00 34.13 31.40 1g4d s GLU 59 CO 0.00 -0.13 -0.26 0.71 0.02 0.00 0.00 175.26 175.60 1g4d s TYR 60 N -2.28 2.23 -0.31 1.61 2.02 -0.01 -1.80 117.35 118.80 1g4d s TYR 60 Ca 0.51 -0.38 -0.29 0.00 -0.37 0.00 0.00 57.07 56.53 1g4d s TYR 60 Cb -0.10 -1.20 -0.00 0.00 -0.40 0.00 0.00 41.96 40.26 1g4d s TYR 60 CO 0.32 0.33 1.41 0.34 -1.57 0.00 0.00 175.55 176.38 1g4d s ASP 61 N -2.08 6.50 0.57 2.29 -1.08 0.20 -1.92 116.67 121.16 1g4d s ASP 61 Ca 0.13 1.21 0.28 0.00 -0.52 0.00 0.00 52.55 53.65 1g4d s ASP 61 Cb -0.10 -2.54 1.71 0.00 -1.46 0.00 0.00 42.92 40.54 1g4d s ASP 61 CO 0.06 -1.22 2.21 0.58 0.52 0.00 0.00 175.17 177.32 1g4d h VAL 62 N 6.15 0.57 0.00 1.11 2.07 -1.71 0.32 116.25 124.76 1g4d h VAL 62 Ca -0.28 -0.11 0.00 0.00 0.82 0.00 0.00 66.70 67.13 1g4d h VAL 62 Cb 1.11 1.07 0.00 0.00 -1.52 0.00 0.00 31.29 31.95 1g4d h VAL 62 CO 1.04 0.03 0.00 0.23 0.02 0.00 0.00 177.57 178.88 1g4d n MET 63 N -3.86 0.24 0.00 1.57 2.81 -1.26 -1.32 117.12 115.30 1g4d n MET 63 Ca -0.03 0.13 0.09 0.00 -1.81 0.00 0.00 57.70 56.08 1g4d n MET 63 Cb 0.11 -1.50 -0.07 0.00 -0.71 0.00 0.00 33.22 31.05 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 -1.27 1.16 -4.76 7.83 3.41 0.11 -4.96 113.62 115.14 1g4d n SER 64 Ca 0.08 -1.08 -0.41 0.00 -0.26 0.00 0.00 58.87 57.20 1g4d n SER 64 Cb 0.12 0.83 -0.03 0.00 -0.26 0.00 0.00 64.21 64.88 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 -2.54 4.47 0.29 4.33 -1.94 -0.43 -4.92 119.30 118.56 1g4d s MET 65 Ca 0.10 2.04 -0.24 0.00 -1.71 0.00 0.00 55.69 55.88 1g4d s MET 65 Cb 0.14 -3.13 -0.16 0.00 2.01 0.00 0.00 34.83 33.69 1g4d s MET 65 CO 0.66 -0.04 0.31 -2.30 -0.01 0.00 0.00 175.02 173.64 1g4d n PRO 66 N 1.10 0.00 -0.14 2.03 -0.02 -1.26 -4.19 135.00 132.51 1g4d n PRO 66 Ca 0.00 0.00 -0.05 0.00 -2.02 0.00 0.00 63.50 61.43 1g4d n PRO 66 Cb 0.43 -0.98 -0.04 0.00 -0.02 0.00 0.00 33.50 32.89 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 0.67 0.00 -0.75 3.45 2.02 -1.96 0.41 112.91 116.75 1g4d h THR 67 Ca -0.31 0.00 0.16 0.00 0.77 0.00 0.00 66.41 67.03 1g4d h THR 67 Cb 1.41 0.00 -0.11 0.00 -1.74 0.00 0.00 68.15 67.71 1g4d h THR 67 CO 0.51 0.00 0.19 0.11 0.37 0.00 0.00 175.52 176.70 1g4d h LYS 68 N -0.06 0.27 -0.37 6.66 1.57 -2.02 0.20 116.57 122.82 1g4d h LYS 68 Ca 0.06 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.80 1g4d h LYS 68 Cb 0.21 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.44 1g4d h LYS 68 CO -0.36 0.18 0.15 0.93 -0.57 0.00 0.00 179.45 179.77 1g4d h GLU 69 N 0.28 0.52 -0.79 3.15 4.39 -0.88 -2.14 114.58 119.10 1g4d h GLU 69 Ca 0.42 -0.06 0.09 0.00 0.34 0.00 0.00 59.36 60.15 1g4d h GLU 69 Cb 0.73 -0.10 -0.07 0.00 -0.10 0.00 0.00 28.75 29.21 1g4d h GLU 69 CO -0.51 0.43 0.44 0.00 -1.16 0.00 0.00 179.01 178.21 1g4d h ARG 70 N 0.52 0.73 -0.90 2.33 3.08 0.29 0.14 114.38 120.57 1g4d h ARG 70 Ca 0.13 -0.04 -0.02 0.00 0.07 0.00 0.00 59.98 60.12 1g4d h ARG 70 Cb 0.11 -0.16 -0.04 0.00 0.08 0.00 0.00 29.97 29.95 1g4d h ARG 70 CO -0.01 0.48 0.49 0.93 -1.07 0.00 0.00 179.97 180.79 1g4d h GLU 71 N 0.75 1.25 -0.31 0.04 4.39 -1.29 1.62 114.58 121.04 1g4d h GLU 71 Ca 0.38 -0.15 -0.03 0.00 0.34 0.00 0.00 59.36 59.90 1g4d h GLU 71 Cb 0.35 -0.25 -0.01 0.00 -0.10 0.00 0.00 28.75 28.74 1g4d h GLU 71 CO -0.25 0.92 0.07 1.96 -1.16 0.00 0.00 179.01 180.55 1g4d h GLN 72 N 1.26 0.50 0.10 2.33 1.08 -0.88 0.56 115.11 120.05 1g4d h GLN 72 Ca 0.32 -0.12 -0.00 0.00 -1.45 0.00 0.00 58.65 57.39 1g4d h GLN 72 Cb 0.03 -0.06 0.00 0.00 -0.05 0.00 0.00 27.48 27.39 1g4d h GLN 72 CO -0.05 0.58 -0.05 0.28 -0.95 0.00 0.00 178.83 178.64 1g4d h VAL 73 N 0.33 1.13 -0.55 -0.54 2.07 -0.24 0.69 116.25 119.14 1g4d h VAL 73 Ca 0.09 -1.01 0.06 0.00 0.82 0.00 0.00 66.70 66.67 1g4d h VAL 73 Cb 0.31 1.76 -0.05 0.00 -1.52 0.00 0.00 31.29 31.79 1g4d h VAL 73 CO 0.00 0.24 0.26 0.40 0.02 0.00 0.00 177.57 178.49 1g4d h ILE 74 N -0.61 0.90 -0.33 4.57 2.04 0.24 1.87 117.51 126.19 1g4d h ILE 74 Ca -0.01 -0.17 -0.17 0.00 1.00 0.00 0.00 64.86 65.51 1g4d h ILE 74 Cb 0.49 0.37 -0.00 0.00 -0.74 0.00 0.00 36.82 36.94 1g4d h ILE 74 CO 0.02 0.09 -0.45 0.00 0.00 0.00 0.00 178.15 177.81 1g4d h ALA 75 N 1.32 0.50 -0.61 1.87 0.00 0.15 1.50 119.26 124.00 1g4d h ALA 75 Ca 0.26 -0.48 -0.05 0.00 0.00 0.00 0.00 54.91 54.64 1g4d h ALA 75 Cb 0.21 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 1g4d h ALA 75 CO -0.21 0.65 0.18 1.25 0.00 0.00 0.00 179.25 181.13 1g4d h HIS 76 N 0.69 0.95 -0.15 0.00 -0.00 0.14 -1.77 115.15 115.01 1g4d h HIS 76 Ca 0.04 -0.08 -0.21 0.00 -0.00 0.00 0.00 60.37 60.11 1g4d h HIS 76 Cb 1.05 -0.28 0.01 0.00 -0.00 0.00 0.00 27.41 28.19 1g4d h HIS 76 CO 0.07 0.77 -0.74 -0.07 -0.00 0.00 0.00 177.93 177.95 1g4d h LEU 77 N 0.90 0.85 -0.34 0.26 3.38 0.33 -3.48 115.31 117.20 1g4d h LEU 77 Ca 0.20 -0.55 0.00 0.00 0.09 0.00 0.00 57.88 57.62 1g4d h LEU 77 Cb 0.27 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.77 1g4d h LEU 77 CO -0.01 1.33 0.00 0.61 0.09 0.00 0.00 178.44 180.47 1g4d n GLY 78 N 0.63 1.04 0.00 0.83 0.00 0.51 -5.04 105.19 103.16 1g4d n GLY 78 Ca -0.06 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.58 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 -0.17 0.67 -4.78 0.99 4.77 -0.62 -5.01 117.00 112.84 1g4d n LEU 79 Ca 0.00 0.11 -0.28 0.00 -0.03 0.00 0.00 56.01 55.81 1g4d n LEU 79 Cb 0.25 -0.25 -0.06 0.00 -2.33 0.00 0.00 43.42 41.03 1g4d n LEU 79 CO 0.00 -0.25 -0.15 -0.44 -1.33 0.00 0.00 177.39 175.22 1g4d s SER 80 N -2.28 4.32 0.00 -1.43 0.01 -1.26 -5.07 113.70 107.99 1g4d s SER 80 Ca 0.00 -1.36 0.20 0.00 1.31 0.00 0.00 55.95 56.10 1g4d s SER 80 Cb 0.00 0.14 1.19 0.00 0.21 0.00 0.00 66.02 67.55 1g4d s SER 80 CO 0.00 -0.80 1.58 0.41 0.41 0.00 0.00 173.24 174.84