#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 0.09 3.14 0.15 -1.26 -5.10 113.70 110.62 1g4d s SER 14 Ca 0.00 -0.84 -0.03 0.00 0.70 0.00 0.00 55.95 55.78 1g4d s SER 14 Cb 0.00 0.73 -0.03 0.00 -1.71 0.00 0.00 66.02 65.01 1g4d s SER 14 CO 0.00 -1.41 0.04 -0.63 1.20 0.00 0.00 173.24 172.44 1g4d s ILE 15 N -2.87 0.17 0.03 6.45 1.01 -1.26 -5.08 121.20 119.65 1g4d s ILE 15 Ca 0.15 -1.73 -0.07 0.00 0.00 0.00 0.00 60.65 59.00 1g4d s ILE 15 Cb -0.05 -1.66 -0.00 0.00 0.01 0.00 0.00 42.46 40.76 1g4d s ILE 15 CO 0.08 -0.76 0.14 0.26 0.00 0.00 0.00 174.94 174.66 1g4d s TRP 16 N -3.95 0.11 0.05 3.97 0.52 -1.26 -2.84 118.94 115.54 1g4d s TRP 16 Ca 0.12 -0.33 -0.14 0.00 0.02 0.00 0.00 56.10 55.76 1g4d s TRP 16 Cb 0.07 -0.08 0.02 0.00 -1.15 0.00 0.00 33.47 32.33 1g4d s TRP 16 CO -0.06 -0.37 0.32 0.00 0.02 0.00 0.00 176.95 176.86 1g4d s SER 18 N -2.11 5.51 0.42 0.00 1.04 -1.26 -1.72 113.70 115.58 1g4d s SER 18 Ca -0.04 1.17 0.10 0.00 0.48 0.00 0.00 55.95 57.65 1g4d s SER 18 Cb -0.01 -1.99 0.94 0.00 0.10 0.00 0.00 66.02 65.06 1g4d s SER 18 CO -0.04 -1.31 2.03 1.55 0.98 0.00 0.00 173.24 176.46 1g4d h PRO 19 N -0.63 0.47 -0.60 4.02 0.13 -1.94 -2.02 132.00 131.44 1g4d h PRO 19 Ca -0.45 -0.03 -0.01 0.00 -0.87 0.00 0.00 66.00 64.65 1g4d h PRO 19 Cb 1.25 -0.11 -0.03 0.00 0.13 0.00 0.00 31.00 32.24 1g4d h PRO 19 CO 0.63 0.31 0.34 1.96 -0.23 0.00 0.00 178.00 181.02 1g4d h GLN 20 N 0.49 0.81 0.07 0.86 4.20 -1.94 0.43 115.11 120.02 1g4d h GLN 20 Ca 0.20 -0.07 -0.25 0.00 0.06 0.00 0.00 58.65 58.58 1g4d h GLN 20 Cb 0.18 -0.17 0.01 0.00 0.30 0.00 0.00 27.48 27.80 1g4d h GLN 20 CO -0.05 0.58 -1.11 0.93 -0.67 0.00 0.00 178.83 178.51 1g4d h GLU 21 N 0.82 0.37 0.07 1.46 3.07 -1.74 -2.92 114.58 115.71 1g4d h GLU 21 Ca 0.21 -0.49 -0.00 0.00 -0.50 0.00 0.00 59.36 58.58 1g4d h GLU 21 Cb -0.01 0.16 0.00 0.00 -0.84 0.00 0.00 28.75 28.06 1g4d h GLU 21 CO -0.04 1.18 -0.03 0.82 -1.40 0.00 0.00 179.01 179.54 1g4d h ILE 22 N 0.16 1.18 -0.37 3.13 2.04 -1.16 -2.90 117.51 119.60 1g4d h ILE 22 Ca -0.12 -1.45 0.11 0.00 1.00 0.00 0.00 64.86 64.40 1g4d h ILE 22 Cb 1.79 2.04 -0.01 0.00 -0.74 0.00 0.00 36.82 39.90 1g4d h ILE 22 CO 0.19 0.33 0.39 0.00 0.00 0.00 0.00 178.15 179.05 1g4d h MET 23 N -0.82 0.00 0.00 2.37 -0.00 -0.28 0.89 114.93 117.09 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 0.61 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.21 1g4d h MET 23 CO 0.02 0.00 -0.06 0.00 -0.00 0.00 0.00 176.91 176.87 1g4d n ALA 24 N -2.36 2.34 -1.81 -3.00 0.00 -1.10 -4.23 120.51 110.36 1g4d n ALA 24 Ca 0.06 -0.04 -0.32 0.00 0.00 0.00 0.00 53.44 53.14 1g4d n ALA 24 Cb 0.55 -1.44 -0.02 0.00 0.00 0.00 0.00 19.45 18.54 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 3.00 0.66 0.00 0.00 0.31 -5.01 121.76 117.61 1g4d s ALA 25 Ca 0.10 0.23 -0.16 0.00 0.00 0.00 0.00 51.96 52.13 1g4d s ALA 25 Cb 0.12 -3.14 0.00 0.00 0.00 0.00 0.00 23.12 20.10 1g4d s ALA 25 CO 0.61 -0.36 1.15 -0.51 0.00 0.00 0.00 175.76 176.65 1g4d s ASP 26 N -3.01 4.89 0.00 0.00 1.01 -1.26 -2.35 116.67 115.96 1g4d s ASP 26 Ca 0.60 2.17 0.00 0.00 0.71 0.00 0.00 52.55 56.03 1g4d s ASP 26 Cb -0.11 -2.57 0.00 0.00 1.01 0.00 0.00 42.92 41.25 1g4d s ASP 26 CO 0.32 -1.78 0.00 0.61 0.21 0.00 0.00 175.17 174.53 1g4d n GLY 27 N -0.04 2.67 3.89 0.21 0.00 -1.26 -4.72 105.19 105.94 1g4d n GLY 27 Ca 0.12 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.84 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 3.71 1.18 1.61 -1.94 -0.99 -5.03 119.30 117.84 1g4d s MET 28 Ca 0.00 0.15 -0.13 0.00 -1.71 0.00 0.00 55.69 54.00 1g4d s MET 28 Cb 0.00 -2.63 0.29 0.00 2.01 0.00 0.00 34.83 34.50 1g4d s MET 28 CO 0.00 0.24 0.97 -0.35 -0.01 0.00 0.00 175.02 175.86 1g4d n PRO 29 N -0.62 -2.51 -1.50 2.03 -0.04 -1.26 -4.81 135.00 126.29 1g4d n PRO 29 Ca -0.00 -0.70 -0.20 0.00 -0.04 0.00 0.00 63.50 62.55 1g4d n PRO 29 Cb 0.53 -2.14 0.09 0.00 -0.04 0.00 0.00 33.50 31.94 1g4d n PRO 29 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1g4d n GLY 30 N 1.08 5.85 3.02 0.55 0.00 -1.26 -4.25 105.19 110.19 1g4d n GLY 30 Ca 0.03 -2.16 -0.13 0.00 0.00 0.00 0.00 46.02 43.76 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 -2.94 -0.20 0.24 1.61 0.01 -1.26 -5.01 113.70 106.16 1g4d s SER 31 Ca 0.52 0.41 -0.04 0.00 1.31 0.00 0.00 55.95 58.15 1g4d s SER 31 Cb 0.43 0.34 0.43 0.00 0.21 0.00 0.00 66.02 67.43 1g4d s SER 31 CO 0.01 -0.13 1.77 0.58 0.41 0.00 0.00 173.24 175.88 1g4d h VAL 32 N 5.55 0.77 -0.28 3.43 2.07 -1.93 -0.35 116.25 125.51 1g4d h VAL 32 Ca -0.36 -0.20 -0.17 0.00 0.82 0.00 0.00 66.70 66.78 1g4d h VAL 32 Cb 1.17 0.13 -0.00 0.00 -1.52 0.00 0.00 31.29 31.06 1g4d h VAL 32 CO 0.39 0.11 -0.51 0.00 0.02 0.00 0.00 177.57 177.58 1g4d h ALA 33 N 1.50 0.55 -0.87 1.67 0.00 -1.98 -2.98 119.26 117.16 1g4d h ALA 33 Ca 0.41 -0.50 0.18 0.00 0.00 0.00 0.00 54.91 55.00 1g4d h ALA 33 Cb 0.52 -0.09 -0.11 0.00 0.00 0.00 0.00 17.79 18.11 1g4d h ALA 33 CO -0.33 0.68 0.42 0.78 0.00 0.00 0.00 179.25 180.80 1g4d h GLY 34 N 0.80 1.45 0.88 0.00 0.00 -1.48 0.24 103.07 104.96 1g4d h GLY 34 Ca 0.02 -0.21 -0.00 0.00 0.00 0.00 0.00 47.33 47.14 1g4d h GLY 34 CO 0.11 -0.14 -0.00 -2.08 0.00 0.00 0.00 176.54 174.43 1g4d h VAL 35 N 0.52 1.08 -0.05 4.60 2.07 -1.23 -1.61 116.25 121.63 1g4d h VAL 35 Ca 0.51 -0.27 0.01 0.00 0.82 0.00 0.00 66.70 67.77 1g4d h VAL 35 Cb 0.84 1.27 -0.00 0.00 -1.52 0.00 0.00 31.29 31.88 1g4d h VAL 35 CO -0.44 0.07 0.06 0.45 0.02 0.00 0.00 177.57 177.73 1g4d h HIS 36 N -0.13 0.00 0.00 1.57 3.86 -0.76 -0.68 115.15 119.01 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 0.12 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.59 1g4d h HIS 36 CO -0.04 0.00 0.00 0.98 0.86 0.00 0.00 177.93 179.73 1g4d n TYR 37 N -3.83 0.00 -0.33 2.45 9.36 0.59 -0.60 117.16 124.80 1g4d n TYR 37 Ca -0.02 0.00 0.09 0.00 3.32 0.00 0.00 57.90 61.29 1g4d n TYR 37 Cb 0.15 -0.13 0.26 0.00 -0.63 0.00 0.00 39.34 38.99 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 0.74 -0.18 2.98 0.11 -1.47 0.60 114.38 117.15 1g4d h ARG 38 Ca 0.00 -0.04 0.02 0.00 0.10 0.00 0.00 59.98 60.06 1g4d h ARG 38 Cb 0.00 -0.17 -0.01 0.00 1.11 0.00 0.00 29.97 30.90 1g4d h ARG 38 CO 0.00 0.49 0.13 0.00 0.10 0.00 0.00 179.97 180.69 1g4d h ALA 39 N 1.58 1.98 0.03 0.08 0.00 -1.09 0.81 119.26 122.66 1g4d h ALA 39 Ca 0.51 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 55.27 1g4d h ALA 39 Cb 0.70 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.46 1g4d h ALA 39 CO -0.34 -0.01 -0.58 -2.95 0.00 0.00 0.00 179.25 175.36 1g4d h ASN 40 N 0.15 0.46 1.02 0.00 7.08 0.15 -0.80 115.58 123.65 1g4d h ASN 40 Ca 0.08 -0.81 -0.17 0.00 -3.08 0.00 0.00 56.30 52.32 1g4d h ASN 40 Cb 0.12 -0.14 -0.02 0.00 -2.08 0.00 0.00 38.32 36.19 1g4d h ASN 40 CO -0.01 1.21 -0.81 1.62 -2.08 0.00 0.00 177.43 177.36 1g4d h VAL 41 N -0.24 1.47 0.00 6.14 3.04 -1.11 -3.17 116.25 122.38 1g4d h VAL 41 Ca -0.08 -2.89 -0.04 0.00 -1.01 0.00 0.00 66.70 62.67 1g4d h VAL 41 Cb 1.33 2.61 -0.01 0.00 -2.01 0.00 0.00 31.29 33.21 1g4d h VAL 41 CO 0.11 0.80 -0.50 1.56 -1.01 0.00 0.00 177.57 178.53 1g4d h GLN 42 N 0.00 0.00 -4.00 4.17 4.20 0.57 -3.48 115.11 116.56 1g4d h GLN 42 Ca -0.01 0.00 -0.15 0.00 0.06 0.00 0.00 58.65 58.56 1g4d h GLN 42 Cb 1.54 0.00 0.09 0.00 0.30 0.00 0.00 27.48 29.42 1g4d h GLN 42 CO 0.11 0.15 -0.40 0.41 -0.67 0.00 0.00 178.83 178.43 1g4d n GLY 43 N 1.18 -0.03 3.73 3.46 0.00 -0.34 -4.99 105.19 108.20 1g4d n GLY 43 Ca 0.01 -0.03 -0.32 0.00 0.00 0.00 0.00 46.02 45.68 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 -3.19 2.16 0.72 1.61 0.52 -0.98 -4.98 118.94 114.81 1g4d s TRP 44 Ca 0.11 1.65 -0.12 0.00 0.02 0.00 0.00 56.10 57.75 1g4d s TRP 44 Cb -0.01 -3.24 0.03 0.00 -1.15 0.00 0.00 33.47 29.10 1g4d s TRP 44 CO 0.37 -2.27 1.09 0.99 0.02 0.00 0.00 176.95 177.14 1g4d s THR 45 N -2.59 3.48 -0.00 2.01 2.01 -1.26 -4.92 115.64 114.36 1g4d s THR 45 Ca 0.66 0.53 0.00 0.00 0.31 0.00 0.00 61.69 63.19 1g4d s THR 45 Cb -0.22 -3.08 0.00 0.00 0.01 0.00 0.00 72.50 69.22 1g4d s THR 45 CO 0.53 -0.58 0.00 -0.54 -0.69 0.00 0.00 174.62 173.34 1g4d s LYS 46 N -4.72 0.00 -0.16 4.92 1.02 -1.26 -2.90 119.74 116.64 1g4d s LYS 46 Ca 0.62 0.02 -0.00 0.00 0.02 0.00 0.00 55.97 56.62 1g4d s LYS 46 Cb -0.17 -0.03 0.04 0.00 -0.52 0.00 0.00 37.83 37.14 1g4d s LYS 46 CO 0.52 -0.02 -0.06 0.50 -0.92 0.00 0.00 175.35 175.37 1g4d s ARG 47 N 0.12 1.52 -0.15 1.68 3.52 -0.72 -4.98 118.95 119.93 1g4d s ARG 47 Ca -0.01 -0.51 -0.29 0.00 -0.13 0.00 0.00 55.73 54.79 1g4d s ARG 47 Cb -0.01 -1.98 -0.02 0.00 -1.56 0.00 0.00 34.95 31.37 1g4d s ARG 47 CO -0.00 -0.40 1.32 0.21 -0.81 0.00 0.00 175.30 175.61 1g4d s LYS 48 N 1.62 4.22 0.68 5.12 2.20 -1.26 -1.02 119.74 131.30 1g4d s LYS 48 Ca 0.01 1.73 -0.02 0.00 -0.36 0.00 0.00 55.97 57.33 1g4d s LYS 48 Cb -0.15 -3.80 0.09 0.00 -1.51 0.00 0.00 37.83 32.47 1g4d s LYS 48 CO -0.08 -0.73 0.95 -1.59 -0.36 0.00 0.00 175.35 173.54 1g4d s LYS 49 N 3.58 1.97 0.00 4.03 -2.85 -1.12 -4.94 119.74 120.41 1g4d s LYS 49 Ca 0.57 -0.83 0.00 0.00 -1.00 0.00 0.00 55.97 54.71 1g4d s LYS 49 Cb -0.23 -2.33 0.00 0.00 -2.06 0.00 0.00 37.83 33.21 1g4d s LYS 49 CO 0.17 -1.24 0.00 0.39 0.10 0.00 0.00 175.35 174.77 1g4d n GLU 50 N -2.75 1.24 0.00 1.78 1.02 -1.26 -4.77 120.64 115.90 1g4d n GLU 50 Ca 0.12 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.26 1g4d n GLU 50 Cb 0.60 -0.71 0.00 0.00 -0.02 0.00 0.00 31.44 31.31 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 1.75 0.00 2.90 0.62 0.00 -1.26 -4.49 105.19 104.71 1g4d n GLY 51 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 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 0.04 -0.05 0.97 1.61 1.01 -1.26 -5.14 120.40 117.57 1g4d s VAL 52 Ca 0.00 0.18 -0.15 0.00 0.00 0.00 0.00 61.98 62.01 1g4d s VAL 52 Cb 0.00 -0.21 0.07 0.00 0.00 0.00 0.00 36.38 36.24 1g4d s VAL 52 CO 0.00 0.07 -0.11 0.29 0.00 0.00 0.00 175.10 175.35 1g4d n LYS 53 N 4.17 -1.45 0.00 2.72 5.02 -1.26 -2.49 118.16 124.87 1g4d n LYS 53 Ca -0.26 -0.42 0.00 0.00 -2.02 0.00 0.00 58.31 55.60 1g4d n LYS 53 Cb 0.52 -1.38 0.00 0.00 -0.02 0.00 0.00 35.03 34.14 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 2.60 1.00 4.55 0.72 0.00 -1.26 -4.37 105.19 108.43 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 1.24 0.33 -0.02 0.00 -1.04 -4.62 105.19 101.09 1g4d n GLY 55 Ca 0.00 0.00 0.22 0.00 0.00 0.00 0.00 46.02 46.24 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 0.22 0.00 -6.20 1.61 1.57 -1.86 -3.43 116.57 108.48 1g4d h LYS 56 Ca 0.00 0.00 -0.72 0.00 -1.87 0.00 0.00 60.65 58.06 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 0.65 0.00 -0.57 0.00 0.00 179.45 179.53 1g4d n ALA 57 N -2.09 -0.74 -3.74 3.86 0.00 -1.26 -4.95 120.51 111.59 1g4d n ALA 57 Ca -0.03 0.46 -0.16 0.00 0.00 0.00 0.00 53.44 53.71 1g4d n ALA 57 Cb 0.09 -2.13 -0.16 0.00 0.00 0.00 0.00 19.45 17.25 1g4d n ALA 57 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1g4d s VAL 58 N 1.91 -0.08 0.59 0.00 -7.23 -1.26 -2.79 120.40 111.54 1g4d s VAL 58 Ca 0.92 0.27 0.00 0.00 -1.81 0.00 0.00 61.98 61.36 1g4d s VAL 58 Cb -1.03 -0.11 0.05 0.00 0.56 0.00 0.00 36.38 35.85 1g4d s VAL 58 CO 0.57 0.11 0.83 -1.61 -0.31 0.00 0.00 175.10 174.69 1g4d s GLU 59 N 1.40 2.35 0.06 4.82 8.01 -0.19 -4.68 118.70 130.47 1g4d s GLU 59 Ca -0.05 -0.82 0.05 0.00 0.01 0.00 0.00 54.97 54.15 1g4d s GLU 59 Cb -0.13 -2.44 -0.03 0.00 -4.31 0.00 0.00 34.13 27.23 1g4d s GLU 59 CO -0.03 -0.89 -0.13 0.71 0.01 0.00 0.00 175.26 174.93 1g4d s TYR 60 N -2.86 1.11 -0.26 1.61 1.51 -0.70 -1.75 117.35 116.01 1g4d s TYR 60 Ca 0.59 -0.43 -0.29 0.00 -1.01 0.00 0.00 57.07 55.93 1g4d s TYR 60 Cb -0.09 -0.64 -0.00 0.00 -0.11 0.00 0.00 41.96 41.12 1g4d s TYR 60 CO 0.40 0.03 1.25 0.34 -1.11 0.00 0.00 175.55 176.46 1g4d s ASP 61 N -1.52 6.80 0.54 2.29 -1.08 -1.14 -1.90 116.67 120.65 1g4d s ASP 61 Ca -0.02 1.34 0.27 0.00 -0.52 0.00 0.00 52.55 53.62 1g4d s ASP 61 Cb -0.09 -2.54 1.53 0.00 -1.46 0.00 0.00 42.92 40.36 1g4d s ASP 61 CO 0.02 -0.95 2.12 0.58 0.52 0.00 0.00 175.17 177.46 1g4d h VAL 62 N 5.78 0.58 0.00 1.11 2.07 -1.87 -0.48 116.25 123.44 1g4d h VAL 62 Ca -0.25 -0.39 0.00 0.00 0.82 0.00 0.00 66.70 66.88 1g4d h VAL 62 Cb 1.09 1.25 0.00 0.00 -1.52 0.00 0.00 31.29 32.11 1g4d h VAL 62 CO 1.01 0.09 0.00 0.23 0.02 0.00 0.00 177.57 178.92 1g4d n MET 63 N -3.73 0.54 0.00 1.57 2.81 -1.26 -1.49 117.12 115.56 1g4d n MET 63 Ca -0.02 0.01 0.05 0.00 -1.81 0.00 0.00 57.70 55.92 1g4d n MET 63 Cb 0.19 -1.50 -0.04 0.00 -0.71 0.00 0.00 33.22 31.17 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 -1.01 0.71 -4.77 7.83 3.41 -0.19 -5.01 113.62 114.59 1g4d n SER 64 Ca 0.13 -0.85 -0.34 0.00 -0.26 0.00 0.00 58.87 57.54 1g4d n SER 64 Cb 0.06 0.84 0.01 0.00 -0.26 0.00 0.00 64.21 64.86 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 -1.77 3.20 0.30 4.33 -1.94 -0.55 -4.92 119.30 117.95 1g4d s MET 65 Ca 0.05 1.53 -0.25 0.00 -1.71 0.00 0.00 55.69 55.31 1g4d s MET 65 Cb 0.08 -1.99 -0.16 0.00 2.01 0.00 0.00 34.83 34.77 1g4d s MET 65 CO 0.36 -0.95 0.44 -2.30 -0.01 0.00 0.00 175.02 172.56 1g4d n PRO 66 N -1.64 0.21 -0.21 2.03 -0.02 -1.26 -4.35 135.00 129.77 1g4d n PRO 66 Ca 0.11 0.07 -0.02 0.00 -2.02 0.00 0.00 63.50 61.65 1g4d n PRO 66 Cb 0.51 -1.15 0.05 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 0.85 0.31 -0.00 3.45 2.02 -1.97 0.32 112.91 117.90 1g4d h THR 67 Ca -0.34 0.00 0.03 0.00 0.77 0.00 0.00 66.41 66.87 1g4d h THR 67 Cb 1.43 0.31 -0.04 0.00 -1.74 0.00 0.00 68.15 68.10 1g4d h THR 67 CO 0.53 0.00 -0.22 0.11 0.37 0.00 0.00 175.52 176.31 1g4d h LYS 68 N -0.05 -0.33 -0.68 6.66 1.57 -2.02 -1.59 116.57 120.12 1g4d h LYS 68 Ca 0.28 0.02 0.08 0.00 -1.87 0.00 0.00 60.65 59.17 1g4d h LYS 68 Cb 0.49 0.08 -0.04 0.00 0.08 0.00 0.00 32.23 32.84 1g4d h LYS 68 CO -0.66 -0.22 0.45 0.93 -0.57 0.00 0.00 179.45 179.38 1g4d h GLU 69 N -0.35 0.61 0.08 3.15 3.07 -1.12 -2.77 114.58 117.25 1g4d h GLU 69 Ca 0.06 -0.04 0.02 0.00 -0.50 0.00 0.00 59.36 58.91 1g4d h GLU 69 Cb 0.43 -0.14 -0.04 0.00 -0.84 0.00 0.00 28.75 28.17 1g4d h GLU 69 CO -0.20 0.40 -0.26 0.00 -1.40 0.00 0.00 179.01 177.55 1g4d h ARG 70 N 0.63 -0.42 -0.34 2.33 3.08 0.54 -0.45 114.38 119.75 1g4d h ARG 70 Ca 0.30 0.03 0.02 0.00 0.07 0.00 0.00 59.98 60.40 1g4d h ARG 70 Cb 0.37 0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.50 1g4d h ARG 70 CO -0.10 -0.28 0.22 1.05 -1.07 0.00 0.00 179.97 179.79 1g4d h GLU 71 N -0.44 0.38 -0.10 0.04 4.11 -1.40 0.74 114.58 117.91 1g4d h GLU 71 Ca 0.04 -0.02 -0.01 0.00 0.07 0.00 0.00 59.36 59.43 1g4d h GLU 71 Cb 0.48 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.64 1g4d h GLU 71 CO -0.17 0.25 0.01 1.96 0.07 0.00 0.00 179.01 181.13 1g4d h GLN 72 N 0.39 0.17 0.25 1.06 1.08 -1.17 0.55 115.11 117.44 1g4d h GLN 72 Ca 0.13 -0.05 -0.01 0.00 -1.45 0.00 0.00 58.65 57.27 1g4d h GLN 72 Cb 0.05 -0.02 0.00 0.00 -0.05 0.00 0.00 27.48 27.46 1g4d h GLN 72 CO -0.03 0.39 -0.12 0.28 -0.95 0.00 0.00 178.83 178.41 1g4d h VAL 73 N -0.07 0.78 -0.76 -0.54 2.07 -0.26 0.88 116.25 118.34 1g4d h VAL 73 Ca 0.03 -0.73 0.11 0.00 0.82 0.00 0.00 66.70 66.94 1g4d h VAL 73 Cb 0.31 1.16 -0.08 0.00 -1.52 0.00 0.00 31.29 31.16 1g4d h VAL 73 CO 0.00 0.15 0.38 0.40 0.02 0.00 0.00 177.57 178.51 1g4d h ILE 74 N -0.74 0.80 -0.32 4.57 5.03 0.45 1.98 117.51 129.28 1g4d h ILE 74 Ca -0.03 -0.21 -0.14 0.00 -0.12 0.00 0.00 64.86 64.36 1g4d h ILE 74 Cb 0.50 0.14 -0.00 0.00 -3.03 0.00 0.00 36.82 34.42 1g4d h ILE 74 CO 0.06 0.11 -0.34 0.00 -0.68 0.00 0.00 178.15 177.30 1g4d h ALA 75 N 1.48 0.47 -0.55 1.87 0.00 0.22 1.20 119.26 123.95 1g4d h ALA 75 Ca 0.39 -0.43 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 1g4d h ALA 75 Cb 0.47 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 1g4d h ALA 75 CO -0.31 0.52 0.13 1.25 0.00 0.00 0.00 179.25 180.85 1g4d h HIS 76 N 0.55 0.87 -0.25 0.00 -0.00 0.26 -1.83 115.15 114.75 1g4d h HIS 76 Ca 0.05 -0.08 -0.18 0.00 -0.00 0.00 0.00 60.37 60.16 1g4d h HIS 76 Cb 0.92 -0.25 0.00 0.00 -0.00 0.00 0.00 27.41 28.08 1g4d h HIS 76 CO 0.07 0.73 -0.53 -0.07 -0.00 0.00 0.00 177.93 178.13 1g4d h LEU 77 N 0.81 0.90 -0.01 0.26 3.38 0.34 -3.48 115.31 117.52 1g4d h LEU 77 Ca 0.18 -0.55 0.00 0.00 0.09 0.00 0.00 57.88 57.60 1g4d h LEU 77 Cb 0.30 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.79 1g4d h LEU 77 CO -0.00 1.28 0.00 0.61 0.09 0.00 0.00 178.44 180.42 1g4d n GLY 78 N 0.42 1.72 0.13 0.83 0.00 0.40 -5.01 105.19 103.68 1g4d n GLY 78 Ca -0.05 -0.08 -0.19 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.01 2.43 -4.15 0.99 4.77 -0.34 -4.95 117.00 115.74 1g4d n LEU 79 Ca 0.00 0.13 -0.35 0.00 -0.03 0.00 0.00 56.01 55.75 1g4d n LEU 79 Cb 0.05 -0.86 0.09 0.00 -2.33 0.00 0.00 43.42 40.37 1g4d n LEU 79 CO 0.00 0.82 -1.15 -1.20 -1.33 0.00 0.00 177.39 174.53 1g4d n SER 80 N -3.34 -3.30 -0.17 -1.43 7.64 -1.25 -5.06 113.62 106.71 1g4d n SER 80 Ca -0.34 0.06 0.15 0.00 1.01 0.00 0.00 58.87 59.75 1g4d n SER 80 Cb 1.04 -0.81 0.80 0.00 -1.01 0.00 0.00 64.21 64.22 1g4d n SER 80 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38