#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 -0.14 0.07 -5.58 0.15 -1.26 -5.11 113.70 101.84 1g4d s SER 14 Ca 0.00 -0.81 -0.04 0.00 0.70 0.00 0.00 55.95 55.79 1g4d s SER 14 Cb 0.00 0.76 -0.02 0.00 -1.71 0.00 0.00 66.02 65.04 1g4d s SER 14 CO 0.00 -1.44 0.08 -0.63 1.20 0.00 0.00 173.24 172.45 1g4d s ILE 15 N -3.42 0.18 0.08 6.45 1.01 -1.26 -5.07 121.20 119.16 1g4d s ILE 15 Ca 0.14 -1.54 -0.08 0.00 0.00 0.00 0.00 60.65 59.17 1g4d s ILE 15 Cb -0.05 -1.49 -0.01 0.00 0.01 0.00 0.00 42.46 40.92 1g4d s ILE 15 CO 0.09 -0.80 0.16 0.26 0.00 0.00 0.00 174.94 174.64 1g4d s TRP 16 N -3.90 0.19 0.08 3.97 0.52 -1.26 -2.66 118.94 115.88 1g4d s TRP 16 Ca 0.07 -0.62 -0.12 0.00 0.02 0.00 0.00 56.10 55.46 1g4d s TRP 16 Cb 0.07 -0.10 0.01 0.00 -1.15 0.00 0.00 33.47 32.29 1g4d s TRP 16 CO -0.09 -0.51 0.27 0.00 0.02 0.00 0.00 176.95 176.64 1g4d s SER 18 N -2.59 6.87 0.27 0.00 0.15 -1.26 -2.22 113.70 114.91 1g4d s SER 18 Ca 0.01 1.59 -0.09 0.00 0.70 0.00 0.00 55.95 58.16 1g4d s SER 18 Cb 0.02 -2.50 0.41 0.00 -1.71 0.00 0.00 66.02 62.24 1g4d s SER 18 CO -0.09 -0.36 1.57 -0.65 1.20 0.00 0.00 173.24 174.92 1g4d h PRO 19 N 1.86 -0.00 -0.52 5.44 0.11 -1.97 0.26 132.00 137.17 1g4d h PRO 19 Ca -0.49 0.00 0.10 0.00 0.11 0.00 0.00 66.00 65.72 1g4d h PRO 19 Cb 1.18 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.26 1g4d h PRO 19 CO 0.62 -0.00 0.36 1.96 -0.21 0.00 0.00 178.00 180.73 1g4d h GLN 20 N -0.00 0.28 -0.03 1.05 4.20 -1.95 0.38 115.11 119.03 1g4d h GLN 20 Ca 0.44 -0.02 -0.21 0.00 0.06 0.00 0.00 58.65 58.93 1g4d h GLN 20 Cb 0.68 -0.06 -0.00 0.00 0.30 0.00 0.00 27.48 28.40 1g4d h GLN 20 CO -0.96 0.18 -0.85 0.93 -0.67 0.00 0.00 178.83 177.46 1g4d h GLU 21 N 0.28 0.40 0.07 1.46 3.07 -0.86 -2.96 114.58 116.05 1g4d h GLU 21 Ca 0.24 -0.39 -0.00 0.00 -0.50 0.00 0.00 59.36 58.71 1g4d h GLU 21 Cb 0.59 0.10 0.00 0.00 -0.84 0.00 0.00 28.75 28.59 1g4d h GLU 21 CO -0.05 1.05 -0.04 0.82 -1.40 0.00 0.00 179.01 179.39 1g4d h ILE 22 N 0.25 0.86 -0.60 3.13 2.04 -0.85 -3.21 117.51 119.13 1g4d h ILE 22 Ca -0.06 -1.44 0.17 0.00 1.00 0.00 0.00 64.86 64.54 1g4d h ILE 22 Cb 1.46 1.56 -0.02 0.00 -0.74 0.00 0.00 36.82 39.07 1g4d h ILE 22 CO 0.15 0.27 0.63 0.00 0.00 0.00 0.00 178.15 179.19 1g4d h MET 23 N -0.95 0.00 0.00 2.37 -0.00 -0.41 1.48 114.93 117.41 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 0.51 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.11 1g4d h MET 23 CO 0.02 0.00 -0.08 0.00 -0.00 0.00 0.00 176.91 176.85 1g4d n ALA 24 N -2.37 2.50 -2.05 -3.00 0.00 -1.12 -4.06 120.51 110.42 1g4d n ALA 24 Ca 0.12 -0.13 -0.30 0.00 0.00 0.00 0.00 53.44 53.13 1g4d n ALA 24 Cb 0.85 -1.42 -0.01 0.00 0.00 0.00 0.00 19.45 18.87 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 -3.01 3.23 0.89 0.00 0.00 0.51 -5.04 121.76 118.33 1g4d s ALA 25 Ca 0.13 -0.16 -0.12 0.00 0.00 0.00 0.00 51.96 51.82 1g4d s ALA 25 Cb 0.18 -2.87 0.13 0.00 0.00 0.00 0.00 23.12 20.56 1g4d s ALA 25 CO 0.56 -0.32 1.09 -0.51 0.00 0.00 0.00 175.76 176.59 1g4d s ASP 26 N -3.63 3.53 0.00 0.00 1.11 -1.26 -2.97 116.67 113.45 1g4d s ASP 26 Ca 0.53 1.47 0.00 0.00 0.18 0.00 0.00 52.55 54.73 1g4d s ASP 26 Cb -0.10 -2.15 0.00 0.00 1.07 0.00 0.00 42.92 41.74 1g4d s ASP 26 CO 0.40 -2.60 0.00 0.61 1.18 0.00 0.00 175.17 174.77 1g4d n GLY 27 N -1.20 1.93 3.88 0.21 0.00 -1.26 -4.72 105.19 104.03 1g4d n GLY 27 Ca 0.07 0.00 -0.31 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 3.80 0.03 1.61 -1.94 -1.16 -5.00 119.30 116.64 1g4d s MET 28 Ca 0.00 0.30 -0.05 0.00 -1.71 0.00 0.00 55.69 54.23 1g4d s MET 28 Cb 0.00 -2.59 -0.01 0.00 2.01 0.00 0.00 34.83 34.24 1g4d s MET 28 CO 0.00 0.24 0.90 -2.30 -0.01 0.00 0.00 175.02 173.86 1g4d n PRO 29 N -0.43 -0.08 0.00 2.03 -0.02 -1.26 -4.86 135.00 130.39 1g4d n PRO 29 Ca 0.01 0.90 0.00 0.00 -2.02 0.00 0.00 63.50 62.39 1g4d n PRO 29 Cb 0.53 -1.34 0.00 0.00 -0.02 0.00 0.00 33.50 32.67 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 -1.04 1.52 3.15 -1.23 0.00 -1.26 -5.07 105.19 101.26 1g4d n GLY 30 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 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 -1.83 -0.10 0.10 1.61 0.01 -1.26 -4.99 113.70 107.23 1g4d s SER 31 Ca 0.00 0.04 -0.30 0.00 1.31 0.00 0.00 55.95 57.00 1g4d s SER 31 Cb 0.00 0.30 -0.11 0.00 0.21 0.00 0.00 66.02 66.42 1g4d s SER 31 CO 0.00 -0.33 1.61 0.58 0.41 0.00 0.00 173.24 175.51 1g4d h VAL 32 N 4.25 0.29 -0.66 3.43 2.07 -1.97 -0.81 116.25 122.85 1g4d h VAL 32 Ca -0.29 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.26 1g4d h VAL 32 Cb 1.19 0.29 -0.04 0.00 -1.52 0.00 0.00 31.29 31.21 1g4d h VAL 32 CO 0.39 0.00 0.43 0.00 0.02 0.00 0.00 177.57 178.42 1g4d h ALA 33 N -0.12 1.63 -0.90 1.67 0.00 -2.00 -0.66 119.26 118.89 1g4d h ALA 33 Ca -0.00 -0.03 0.09 0.00 0.00 0.00 0.00 54.91 54.97 1g4d h ALA 33 Cb 0.63 -0.22 -0.06 0.00 0.00 0.00 0.00 17.79 18.13 1g4d h ALA 33 CO -0.12 0.31 0.58 0.78 0.00 0.00 0.00 179.25 180.80 1g4d h GLY 34 N 0.79 1.32 0.99 0.00 0.00 -1.60 -1.25 103.07 103.31 1g4d h GLY 34 Ca 0.26 -0.38 -0.00 0.00 0.00 0.00 0.00 47.33 47.21 1g4d h GLY 34 CO -0.07 0.23 -0.00 -2.08 0.00 0.00 0.00 176.54 174.62 1g4d h VAL 35 N 0.93 1.01 -0.00 4.60 2.07 0.15 -0.69 116.25 124.31 1g4d h VAL 35 Ca 0.41 -0.03 0.00 0.00 0.82 0.00 0.00 66.70 67.90 1g4d h VAL 35 Cb 0.36 1.03 -0.00 0.00 -1.52 0.00 0.00 31.29 31.16 1g4d h VAL 35 CO -0.17 0.01 0.01 0.45 0.02 0.00 0.00 177.57 177.88 1g4d h HIS 36 N -0.02 0.00 0.00 1.57 3.86 -1.18 -1.45 115.15 117.94 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 0.02 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.49 1g4d h HIS 36 CO -0.08 0.00 0.00 0.98 0.86 0.00 0.00 177.93 179.69 1g4d n TYR 37 N -3.53 0.00 -0.21 2.45 9.36 -0.27 -1.98 117.16 122.98 1g4d n TYR 37 Ca -0.03 0.00 0.13 0.00 3.32 0.00 0.00 57.90 61.32 1g4d n TYR 37 Cb 0.08 -0.24 0.42 0.00 -0.63 0.00 0.00 39.34 38.98 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 0.57 -0.19 2.98 3.08 -1.48 -1.24 114.38 118.10 1g4d h ARG 38 Ca 0.00 -0.03 0.05 0.00 0.07 0.00 0.00 59.98 60.07 1g4d h ARG 38 Cb 0.00 -0.13 -0.07 0.00 0.08 0.00 0.00 29.97 29.86 1g4d h ARG 38 CO 0.00 0.38 -0.25 0.00 -1.07 0.00 0.00 179.97 179.02 1g4d h ALA 39 N 1.62 -0.20 -0.03 0.04 0.00 -1.20 1.06 119.26 120.56 1g4d h ALA 39 Ca 0.40 0.06 -0.13 0.00 0.00 0.00 0.00 54.91 55.23 1g4d h ALA 39 Cb 0.70 0.51 0.01 0.00 0.00 0.00 0.00 17.79 19.02 1g4d h ALA 39 CO -0.16 -0.70 -0.50 -2.95 0.00 0.00 0.00 179.25 174.95 1g4d h ASN 40 N -0.29 0.49 -0.71 0.00 7.08 -0.85 0.95 115.58 122.25 1g4d h ASN 40 Ca 0.12 -0.73 0.00 0.00 -3.08 0.00 0.00 56.30 52.61 1g4d h ASN 40 Cb 0.47 -0.15 -0.03 0.00 -2.08 0.00 0.00 38.32 36.53 1g4d h ASN 40 CO -0.36 1.14 0.45 0.58 -2.08 0.00 0.00 177.43 177.16 1g4d h VAL 41 N -0.13 1.19 0.11 6.14 2.07 -1.00 -2.97 116.25 121.67 1g4d h VAL 41 Ca -0.05 -0.40 -0.31 0.00 0.82 0.00 0.00 66.70 66.76 1g4d h VAL 41 Cb 1.20 0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 31.14 1g4d h VAL 41 CO 0.10 0.20 -1.58 1.56 0.02 0.00 0.00 177.57 177.87 1g4d h GLN 42 N 0.97 0.22 -0.90 1.57 4.20 0.11 -3.49 115.11 117.79 1g4d h GLN 42 Ca 0.26 -0.38 0.00 0.00 0.06 0.00 0.00 58.65 58.59 1g4d h GLN 42 Cb -0.07 0.14 0.00 0.00 0.30 0.00 0.00 27.48 27.86 1g4d h GLN 42 CO -0.05 1.06 0.00 0.41 -0.67 0.00 0.00 178.83 179.58 1g4d n GLY 43 N 1.68 0.54 3.76 3.46 0.00 0.31 -5.04 105.19 109.90 1g4d n GLY 43 Ca -0.17 -0.26 -0.37 0.00 0.00 0.00 0.00 46.02 45.21 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 -1.93 2.63 -0.19 1.61 0.52 -0.19 -4.93 118.94 116.47 1g4d s TRP 44 Ca 0.00 1.50 -0.29 0.00 0.02 0.00 0.00 56.10 57.32 1g4d s TRP 44 Cb 0.00 -3.48 -0.02 0.00 -1.15 0.00 0.00 33.47 28.82 1g4d s TRP 44 CO 0.00 -1.96 1.36 0.99 0.02 0.00 0.00 176.95 177.36 1g4d s THR 45 N -1.52 4.09 -0.14 2.01 2.01 -1.26 -4.90 115.64 115.93 1g4d s THR 45 Ca 0.69 1.29 -0.08 0.00 0.31 0.00 0.00 61.69 63.91 1g4d s THR 45 Cb -0.31 -3.94 -0.04 0.00 0.01 0.00 0.00 72.50 68.22 1g4d s THR 45 CO 0.36 -0.23 0.13 -1.59 -0.69 0.00 0.00 174.62 172.60 1g4d s LYS 46 N 3.86 3.65 -0.11 4.92 -2.85 -1.26 -0.80 119.74 127.15 1g4d s LYS 46 Ca 0.59 -0.18 -0.05 0.00 -1.00 0.00 0.00 55.97 55.33 1g4d s LYS 46 Cb -0.22 -3.24 -0.04 0.00 -2.06 0.00 0.00 37.83 32.27 1g4d s LYS 46 CO 0.20 0.62 0.08 0.50 0.10 0.00 0.00 175.35 176.85 1g4d s ARG 47 N -0.57 3.33 -0.20 1.78 3.52 0.42 -4.92 118.95 122.31 1g4d s ARG 47 Ca 0.12 -0.25 -0.29 0.00 -0.13 0.00 0.00 55.73 55.19 1g4d s ARG 47 Cb -0.12 -3.05 -0.00 0.00 -1.56 0.00 0.00 34.95 30.22 1g4d s ARG 47 CO 0.02 0.71 1.17 0.21 -0.81 0.00 0.00 175.30 176.60 1g4d s LYS 48 N -0.85 4.24 0.06 5.12 2.20 -1.26 0.35 119.74 129.59 1g4d s LYS 48 Ca 0.13 1.52 -0.08 0.00 -0.36 0.00 0.00 55.97 57.18 1g4d s LYS 48 Cb -0.12 -3.71 -0.05 0.00 -1.51 0.00 0.00 37.83 32.43 1g4d s LYS 48 CO 0.03 -0.68 0.35 0.21 -0.36 0.00 0.00 175.35 174.90 1g4d s LYS 49 N 3.39 3.69 0.01 4.03 2.47 -0.47 -4.83 119.74 128.02 1g4d s LYS 49 Ca 0.50 0.07 0.00 0.00 -1.56 0.00 0.00 55.97 54.98 1g4d s LYS 49 Cb -0.19 -3.02 0.00 0.00 -1.46 0.00 0.00 37.83 33.16 1g4d s LYS 49 CO 0.11 0.59 0.00 0.39 0.16 0.00 0.00 175.35 176.60 1g4d n GLU 50 N 0.94 0.00 -0.24 4.03 1.02 -1.26 -4.37 120.64 120.76 1g4d n GLU 50 Ca -0.09 0.00 0.29 0.00 -0.02 0.00 0.00 57.16 57.34 1g4d n GLU 50 Cb 0.52 -0.23 0.44 0.00 -0.02 0.00 0.00 31.44 32.16 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 2.21 -0.75 3.71 0.62 0.00 -1.26 -4.12 105.19 105.59 1g4d n GLY 51 Ca 0.00 0.37 -0.39 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 -4.40 5.08 0.49 1.61 1.01 -1.26 -5.02 120.40 117.91 1g4d s VAL 52 Ca -0.03 1.27 -0.22 0.00 0.00 0.00 0.00 61.98 63.00 1g4d s VAL 52 Cb 0.14 -3.96 -0.08 0.00 0.00 0.00 0.00 36.38 32.48 1g4d s VAL 52 CO 0.48 0.25 1.05 1.17 0.00 0.00 0.00 175.10 178.05 1g4d n LYS 53 N 3.97 1.32 0.00 2.72 4.81 -1.26 -3.20 118.16 126.52 1g4d n LYS 53 Ca -0.03 0.48 0.00 0.00 -0.87 0.00 0.00 58.31 57.90 1g4d n LYS 53 Cb 0.51 -2.17 0.00 0.00 0.02 0.00 0.00 35.03 33.39 1g4d n LYS 53 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1g4d n GLY 54 N 1.13 1.91 4.51 3.14 0.00 -1.26 -4.80 105.19 109.83 1g4d n GLY 54 Ca 0.10 -0.47 0.00 0.00 0.00 0.00 0.00 46.02 45.65 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 0.67 0.04 -0.02 0.00 -1.19 -4.51 105.19 100.17 1g4d n GLY 55 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.08 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 0.05 -1.73 1.61 5.02 -1.26 -4.75 118.16 117.09 1g4d n LYS 56 Ca 0.00 0.38 -0.42 0.00 -2.02 0.00 0.00 58.31 56.25 1g4d n LYS 56 Cb 0.00 -1.60 -0.02 0.00 -0.02 0.00 0.00 35.03 33.39 1g4d n LYS 56 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1g4d n ALA 57 N -1.57 2.26 -3.16 7.82 0.00 -1.26 -4.93 120.51 119.66 1g4d n ALA 57 Ca 0.02 0.37 -0.13 0.00 0.00 0.00 0.00 53.44 53.71 1g4d n ALA 57 Cb 0.12 -2.42 -0.14 0.00 0.00 0.00 0.00 19.45 17.01 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 -0.17 -0.01 0.51 0.00 -7.23 -1.26 -1.37 120.40 110.87 1g4d s VAL 58 Ca 0.63 0.05 0.05 0.00 -1.81 0.00 0.00 61.98 60.90 1g4d s VAL 58 Cb -0.52 -0.13 0.03 0.00 0.56 0.00 0.00 36.38 36.32 1g4d s VAL 58 CO 0.51 0.02 0.71 -1.61 -0.31 0.00 0.00 175.10 174.42 1g4d s GLU 59 N 0.33 2.58 0.07 4.82 2.02 0.16 -4.56 118.70 124.12 1g4d s GLU 59 Ca -0.02 -1.06 0.07 0.00 0.02 0.00 0.00 54.97 53.97 1g4d s GLU 59 Cb -0.04 -2.60 -0.03 0.00 0.10 0.00 0.00 34.13 31.56 1g4d s GLU 59 CO -0.01 -0.59 -0.18 0.71 0.02 0.00 0.00 175.26 175.20 1g4d s TYR 60 N -2.61 1.56 -0.34 1.61 2.02 -0.94 -0.44 117.35 118.21 1g4d s TYR 60 Ca 0.57 -0.40 -0.29 0.00 -0.37 0.00 0.00 57.07 56.58 1g4d s TYR 60 Cb -0.09 -0.89 0.01 0.00 -0.40 0.00 0.00 41.96 40.58 1g4d s TYR 60 CO 0.37 0.11 1.23 0.34 -1.57 0.00 0.00 175.55 176.03 1g4d s ASP 61 N -1.54 6.71 0.52 2.29 -1.08 0.02 -2.20 116.67 121.40 1g4d s ASP 61 Ca 0.04 1.03 0.19 0.00 -0.52 0.00 0.00 52.55 53.29 1g4d s ASP 61 Cb -0.09 -2.54 1.33 0.00 -1.46 0.00 0.00 42.92 40.16 1g4d s ASP 61 CO 0.03 -1.08 2.14 0.58 0.52 0.00 0.00 175.17 177.36 1g4d h VAL 62 N 5.98 0.92 0.00 1.11 2.07 -1.85 0.15 116.25 124.63 1g4d h VAL 62 Ca -0.24 -0.12 0.00 0.00 0.82 0.00 0.00 66.70 67.16 1g4d h VAL 62 Cb 1.08 1.07 0.00 0.00 -1.52 0.00 0.00 31.29 31.92 1g4d h VAL 62 CO 1.05 0.03 0.00 0.23 0.02 0.00 0.00 177.57 178.90 1g4d n MET 63 N -4.35 0.64 -0.00 1.57 2.81 -1.26 -2.13 117.12 114.40 1g4d n MET 63 Ca -0.03 0.00 0.06 0.00 -1.81 0.00 0.00 57.70 55.92 1g4d n MET 63 Cb 0.12 -1.48 -0.08 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 -0.98 0.89 -4.79 7.83 3.41 0.52 -4.98 113.62 115.51 1g4d n SER 64 Ca 0.15 -0.63 -0.36 0.00 -0.26 0.00 0.00 58.87 57.77 1g4d n SER 64 Cb 0.07 1.12 -0.03 0.00 -0.26 0.00 0.00 64.21 65.11 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 -2.33 3.92 0.20 4.33 -1.94 -0.91 -4.91 119.30 117.67 1g4d s MET 65 Ca 0.03 1.50 -0.29 0.00 -1.71 0.00 0.00 55.69 55.22 1g4d s MET 65 Cb 0.09 -2.33 -0.17 0.00 2.01 0.00 0.00 34.83 34.44 1g4d s MET 65 CO 0.52 -0.35 0.64 -2.30 -0.01 0.00 0.00 175.02 173.52 1g4d n PRO 66 N -0.53 0.21 -0.25 2.03 -0.02 -1.26 -3.96 135.00 131.22 1g4d n PRO 66 Ca 0.07 0.07 -0.05 0.00 -2.02 0.00 0.00 63.50 61.58 1g4d n PRO 66 Cb 0.50 -1.17 0.00 0.00 -0.02 0.00 0.00 33.50 32.82 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 1.33 0.11 -0.52 3.45 2.02 -1.95 1.00 112.91 118.35 1g4d h THR 67 Ca -0.32 0.00 0.09 0.00 0.77 0.00 0.00 66.41 66.95 1g4d h THR 67 Cb 1.42 0.11 -0.07 0.00 -1.74 0.00 0.00 68.15 67.87 1g4d h THR 67 CO 0.58 0.00 0.13 0.11 0.37 0.00 0.00 175.52 176.71 1g4d h LYS 68 N -0.13 0.27 0.25 6.66 1.57 -2.00 -0.79 116.57 122.39 1g4d h LYS 68 Ca 0.25 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 59.00 1g4d h LYS 68 Cb 0.56 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.81 1g4d h LYS 68 CO -0.76 0.18 -0.12 0.93 -0.57 0.00 0.00 179.45 179.10 1g4d h GLU 69 N 0.28 -0.32 -0.20 3.15 3.07 -0.29 -2.77 114.58 117.50 1g4d h GLU 69 Ca 0.26 0.02 0.06 0.00 -0.50 0.00 0.00 59.36 59.20 1g4d h GLU 69 Cb 0.34 0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 28.32 1g4d h GLU 69 CO -0.32 -0.05 0.20 0.07 -1.40 0.00 0.00 179.01 177.51 1g4d h ARG 70 N -0.58 0.00 -0.50 2.33 0.11 0.11 0.28 114.38 116.13 1g4d h ARG 70 Ca -0.03 0.00 -0.09 0.00 0.10 0.00 0.00 59.98 59.96 1g4d h ARG 70 Cb 0.42 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.48 1g4d h ARG 70 CO 0.06 0.00 -0.04 0.93 0.10 0.00 0.00 179.97 181.02 1g4d h GLU 71 N 0.00 0.86 -0.77 0.08 5.08 -0.86 0.66 114.58 119.62 1g4d h GLU 71 Ca 0.09 -0.26 -0.03 0.00 -1.00 0.00 0.00 59.36 58.17 1g4d h GLU 71 Cb 0.49 -0.09 -0.04 0.00 0.50 0.00 0.00 28.75 29.62 1g4d h GLU 71 CO -0.00 0.88 0.38 1.96 -1.00 0.00 0.00 179.01 181.23 1g4d h GLN 72 N 0.79 1.11 0.37 2.33 1.08 -0.31 0.36 115.11 120.84 1g4d h GLN 72 Ca 0.14 -0.16 -0.02 0.00 -1.45 0.00 0.00 58.65 57.16 1g4d h GLN 72 Cb 0.53 -0.20 0.00 0.00 -0.05 0.00 0.00 27.48 27.76 1g4d h GLN 72 CO 0.03 0.86 -0.18 0.28 -0.95 0.00 0.00 178.83 178.87 1g4d h VAL 73 N 1.09 0.30 -0.94 -0.54 2.07 -0.95 1.23 116.25 118.51 1g4d h VAL 73 Ca 0.27 -0.69 0.20 0.00 0.82 0.00 0.00 66.70 67.30 1g4d h VAL 73 Cb 0.11 0.48 -0.08 0.00 -1.52 0.00 0.00 31.29 30.28 1g4d h VAL 73 CO -0.03 0.07 0.61 0.40 0.02 0.00 0.00 177.57 178.63 1g4d h ILE 74 N -1.04 0.69 0.13 4.57 2.04 0.38 2.60 117.51 126.89 1g4d h ILE 74 Ca -0.05 -0.18 -0.23 0.00 1.00 0.00 0.00 64.86 65.40 1g4d h ILE 74 Cb 0.50 0.11 0.02 0.00 -0.74 0.00 0.00 36.82 36.72 1g4d h ILE 74 CO 0.08 0.10 -0.98 0.00 0.00 0.00 0.00 178.15 177.36 1g4d h ALA 75 N 1.61 -0.06 -0.65 1.87 0.00 -0.20 0.60 119.26 122.43 1g4d h ALA 75 Ca 0.50 -0.72 -0.05 0.00 0.00 0.00 0.00 54.91 54.65 1g4d h ALA 75 Cb 1.08 0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.94 1g4d h ALA 75 CO -0.24 0.48 0.21 1.25 0.00 0.00 0.00 179.25 180.95 1g4d h HIS 76 N -0.11 1.01 -0.26 0.00 -0.00 0.37 -1.47 115.15 114.68 1g4d h HIS 76 Ca -0.16 -0.09 -0.17 0.00 -0.00 0.00 0.00 60.37 59.95 1g4d h HIS 76 Cb 1.73 -0.30 -0.00 0.00 -0.00 0.00 0.00 27.41 28.84 1g4d h HIS 76 CO 0.16 0.80 -0.53 -0.07 -0.00 0.00 0.00 177.93 178.30 1g4d h LEU 77 N 0.95 0.84 -0.76 0.26 3.38 0.44 -3.48 115.31 116.95 1g4d h LEU 77 Ca 0.21 -0.44 0.00 0.00 0.09 0.00 0.00 57.88 57.74 1g4d h LEU 77 Cb 0.26 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.77 1g4d h LEU 77 CO -0.01 1.21 0.00 0.61 0.09 0.00 0.00 178.44 180.34 1g4d n GLY 78 N 0.29 0.93 0.00 0.83 0.00 0.20 -5.04 105.19 102.40 1g4d n GLY 78 Ca -0.04 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.52 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 -0.38 0.85 0.00 0.99 4.77 -0.25 -4.96 117.00 118.02 1g4d n LEU 79 Ca 0.00 0.09 -0.11 0.00 -0.03 0.00 0.00 56.01 55.96 1g4d n LEU 79 Cb 0.35 -0.20 0.11 0.00 -2.33 0.00 0.00 43.42 41.35 1g4d n LEU 79 CO 0.00 -0.20 0.13 -0.24 -1.33 0.00 0.00 177.39 175.75 1g4d n SER 80 N -1.52 -2.64 0.00 -1.43 2.88 -1.26 -5.09 113.62 104.56 1g4d n SER 80 Ca 0.00 -0.33 0.00 0.00 -1.33 0.00 0.00 58.87 57.21 1g4d n SER 80 Cb 0.00 -0.41 0.00 0.00 -0.75 0.00 0.00 64.21 63.05 1g4d n SER 80 CO 0.00 0.00 0.00 1.07 -1.23 0.00 0.00 175.04 174.88