#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g4d n SER 14 N 0.00 -2.01 -4.07 -5.58 2.88 -1.26 -5.11 113.62 98.47 1g4d n SER 14 Ca 0.00 -2.36 -0.07 0.00 -1.33 0.00 0.00 58.87 55.10 1g4d n SER 14 Cb 0.00 3.34 -0.10 0.00 -0.75 0.00 0.00 64.21 66.70 1g4d n SER 14 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 1g4d s ILE 15 N -2.19 0.21 0.02 2.46 1.09 -1.26 -5.07 121.20 116.45 1g4d s ILE 15 Ca 0.15 -1.76 -0.05 0.00 -1.10 0.00 0.00 60.65 57.89 1g4d s ILE 15 Cb -0.04 -1.54 -0.01 0.00 -1.06 0.00 0.00 42.46 39.81 1g4d s ILE 15 CO 0.10 -0.94 0.08 0.26 -0.10 0.00 0.00 174.94 174.35 1g4d s TRP 16 N -3.92 0.14 0.07 3.97 0.52 -1.26 -2.73 118.94 115.73 1g4d s TRP 16 Ca 0.08 -0.33 -0.16 0.00 0.02 0.00 0.00 56.10 55.70 1g4d s TRP 16 Cb 0.08 -0.11 0.03 0.00 -1.15 0.00 0.00 33.47 32.32 1g4d s TRP 16 CO -0.09 -0.28 0.38 0.00 0.02 0.00 0.00 176.95 176.98 1g4d s SER 18 N -2.28 5.60 0.49 0.00 1.04 -1.26 -1.31 113.70 115.98 1g4d s SER 18 Ca -0.02 1.17 0.14 0.00 0.48 0.00 0.00 55.95 57.72 1g4d s SER 18 Cb 0.00 -2.03 1.15 0.00 0.10 0.00 0.00 66.02 65.25 1g4d s SER 18 CO -0.06 -1.24 2.11 1.55 0.98 0.00 0.00 173.24 176.58 1g4d h PRO 19 N -0.58 0.17 -0.89 4.02 0.13 -1.95 -2.03 132.00 130.87 1g4d h PRO 19 Ca -0.45 -0.01 0.04 0.00 -0.87 0.00 0.00 66.00 64.71 1g4d h PRO 19 Cb 1.24 -0.04 -0.05 0.00 0.13 0.00 0.00 31.00 32.28 1g4d h PRO 19 CO 0.63 0.11 0.58 1.96 -0.23 0.00 0.00 178.00 181.06 1g4d h GLN 20 N 0.17 1.07 0.07 0.86 4.20 -1.96 1.84 115.11 121.37 1g4d h GLN 20 Ca 0.07 -0.06 -0.27 0.00 0.06 0.00 0.00 58.65 58.45 1g4d h GLN 20 Cb 0.08 -0.24 0.02 0.00 0.30 0.00 0.00 27.48 27.64 1g4d h GLN 20 CO -0.01 0.71 -1.13 0.93 -0.67 0.00 0.00 178.83 178.65 1g4d h GLU 21 N 1.10 0.52 0.18 1.46 5.08 -1.75 -2.68 114.58 118.50 1g4d h GLU 21 Ca 0.35 -0.66 -0.01 0.00 -1.00 0.00 0.00 59.36 58.05 1g4d h GLU 21 Cb 0.03 0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.49 1g4d h GLU 21 CO -0.11 1.27 -0.08 0.82 -1.00 0.00 0.00 179.01 179.91 1g4d h ILE 22 N 0.25 0.61 -0.33 3.13 2.04 -1.02 -2.97 117.51 119.21 1g4d h ILE 22 Ca -0.14 -1.10 0.10 0.00 1.00 0.00 0.00 64.86 64.72 1g4d h ILE 22 Cb 1.80 1.05 -0.01 0.00 -0.74 0.00 0.00 36.82 38.92 1g4d h ILE 22 CO 0.21 0.17 0.47 0.00 0.00 0.00 0.00 178.15 178.99 1g4d h MET 23 N -0.96 0.00 0.00 2.37 -0.00 0.27 1.57 114.93 118.19 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 0.46 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.06 1g4d h MET 23 CO 0.04 0.00 0.00 0.00 -0.00 0.00 0.00 176.91 176.95 1g4d n ALA 24 N -2.21 2.25 -1.66 -3.00 0.00 -1.01 -3.97 120.51 110.92 1g4d n ALA 24 Ca 0.06 -0.04 -0.30 0.00 0.00 0.00 0.00 53.44 53.15 1g4d n ALA 24 Cb 0.61 -1.46 0.06 0.00 0.00 0.00 0.00 19.45 18.66 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 -3.08 2.60 0.00 0.00 0.00 0.54 -5.00 121.76 116.81 1g4d s ALA 25 Ca 0.11 -0.13 0.00 0.00 0.00 0.00 0.00 51.96 51.94 1g4d s ALA 25 Cb 0.14 -3.11 0.00 0.00 0.00 0.00 0.00 23.12 20.15 1g4d s ALA 25 CO 0.56 -1.35 0.38 -0.25 0.00 0.00 0.00 175.76 175.10 1g4d n ASP 26 N -3.18 0.00 0.00 0.00 8.00 -1.26 -3.01 116.55 117.10 1g4d n ASP 26 Ca 0.07 0.38 0.00 0.00 0.71 0.00 0.00 54.79 55.95 1g4d n ASP 26 Cb 0.55 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.65 1g4d n ASP 26 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1g4d n GLY 27 N 0.12 -0.14 3.92 0.44 0.00 -1.26 -4.48 105.19 103.79 1g4d n GLY 27 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.08 3.53 1.27 1.61 -1.94 -1.16 -5.03 119.30 115.49 1g4d s MET 28 Ca 0.00 -0.31 -0.17 0.00 -1.71 0.00 0.00 55.69 53.50 1g4d s MET 28 Cb 0.00 -2.87 0.32 0.00 2.01 0.00 0.00 34.83 34.29 1g4d s MET 28 CO 0.00 0.45 0.99 -1.25 -0.01 0.00 0.00 175.02 175.20 1g4d s PRO 29 N -3.08 -1.73 -0.31 2.03 0.04 -1.26 -4.71 135.00 125.98 1g4d s PRO 29 Ca 0.38 0.53 0.07 0.00 0.04 0.00 0.00 61.00 62.02 1g4d s PRO 29 Cb -0.11 -1.48 0.46 0.00 0.04 0.00 0.00 34.50 33.40 1g4d s PRO 29 CO 0.28 -4.18 1.33 0.41 0.04 0.00 0.00 177.00 174.88 1g4d n GLY 30 N 0.94 5.83 2.95 0.56 0.00 -1.25 -4.20 105.19 110.02 1g4d n GLY 30 Ca 0.06 -2.09 -0.13 0.00 0.00 0.00 0.00 46.02 43.85 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 -3.16 -0.12 0.49 1.61 1.04 -1.26 -5.01 113.70 107.29 1g4d s SER 31 Ca 0.49 0.35 0.26 0.00 0.48 0.00 0.00 55.95 57.53 1g4d s SER 31 Cb 0.41 0.24 1.33 0.00 0.10 0.00 0.00 66.02 68.11 1g4d s SER 31 CO 0.00 -0.16 1.89 0.58 0.98 0.00 0.00 173.24 176.54 1g4d h VAL 32 N 6.04 0.62 0.11 5.02 2.07 -1.93 0.16 116.25 128.33 1g4d h VAL 32 Ca -0.42 -0.05 -0.29 0.00 0.82 0.00 0.00 66.70 66.76 1g4d h VAL 32 Cb 1.14 0.46 0.03 0.00 -1.52 0.00 0.00 31.29 31.40 1g4d h VAL 32 CO 0.40 0.03 -1.21 0.00 0.02 0.00 0.00 177.57 176.81 1g4d h ALA 33 N 1.60 -0.00 -0.74 1.67 0.00 -1.99 -2.97 119.26 116.83 1g4d h ALA 33 Ca 0.42 -0.76 0.14 0.00 0.00 0.00 0.00 54.91 54.71 1g4d h ALA 33 Cb 1.44 0.11 -0.10 0.00 0.00 0.00 0.00 17.79 19.24 1g4d h ALA 33 CO -0.07 0.66 0.28 0.78 0.00 0.00 0.00 179.25 180.90 1g4d h GLY 34 N 0.25 1.10 0.90 0.00 0.00 -1.10 0.10 103.07 104.33 1g4d h GLY 34 Ca -0.18 -0.13 -0.02 0.00 0.00 0.00 0.00 47.33 47.00 1g4d h GLY 34 CO 0.23 -0.11 -0.24 -2.08 0.00 0.00 0.00 176.54 174.35 1g4d h VAL 35 N 0.41 0.50 -0.51 4.60 2.07 -1.45 -1.45 116.25 120.42 1g4d h VAL 35 Ca 0.41 -0.18 0.15 0.00 0.82 0.00 0.00 66.70 67.89 1g4d h VAL 35 Cb 0.62 0.58 -0.02 0.00 -1.52 0.00 0.00 31.29 30.95 1g4d h VAL 35 CO -0.41 0.03 0.61 0.45 0.02 0.00 0.00 177.57 178.27 1g4d h HIS 36 N -0.77 0.00 0.00 1.57 3.86 -1.03 0.87 115.15 119.65 1g4d h HIS 36 Ca -0.07 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.14 1g4d h HIS 36 Cb 0.56 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.03 1g4d h HIS 36 CO -0.02 0.00 0.00 0.98 0.86 0.00 0.00 177.93 179.75 1g4d n TYR 37 N -3.52 0.00 0.22 2.45 9.36 0.22 -2.49 117.16 123.40 1g4d n TYR 37 Ca 0.10 0.00 0.14 0.00 3.32 0.00 0.00 57.90 61.46 1g4d n TYR 37 Cb 0.80 -0.10 0.76 0.00 -0.63 0.00 0.00 39.34 40.17 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 0.00 -0.15 2.98 0.11 -1.45 -2.34 114.38 113.54 1g4d h ARG 38 Ca 0.00 0.00 0.05 0.00 0.10 0.00 0.00 59.98 60.13 1g4d h ARG 38 Cb 0.00 0.00 -0.06 0.00 1.11 0.00 0.00 29.97 31.02 1g4d h ARG 38 CO 0.00 0.00 -0.27 0.00 0.10 0.00 0.00 179.97 179.80 1g4d h ALA 39 N 1.90 -0.27 -0.03 0.08 0.00 -0.79 1.79 119.26 121.95 1g4d h ALA 39 Ca 0.06 0.04 -0.25 0.00 0.00 0.00 0.00 54.91 54.76 1g4d h ALA 39 Cb 0.27 0.53 0.01 0.00 0.00 0.00 0.00 17.79 18.61 1g4d h ALA 39 CO -0.00 -0.73 -0.96 -2.95 0.00 0.00 0.00 179.25 174.60 1g4d h ASN 40 N -0.33 0.79 0.04 0.00 7.08 -1.15 -0.37 115.58 121.64 1g4d h ASN 40 Ca 0.10 -0.61 -0.17 0.00 -3.08 0.00 0.00 56.30 52.55 1g4d h ASN 40 Cb 0.49 -0.24 -0.01 0.00 -2.08 0.00 0.00 38.32 36.49 1g4d h ASN 40 CO -0.34 1.41 -0.58 0.58 -2.08 0.00 0.00 177.43 176.42 1g4d h VAL 41 N 0.37 1.33 0.00 6.14 2.07 -1.01 -3.15 116.25 121.99 1g4d h VAL 41 Ca -0.10 -1.84 -0.14 0.00 0.82 0.00 0.00 66.70 65.44 1g4d h VAL 41 Cb 1.60 1.82 -0.02 0.00 -1.52 0.00 0.00 31.29 33.17 1g4d h VAL 41 CO 0.18 0.57 -0.84 1.56 0.02 0.00 0.00 177.57 179.06 1g4d h GLN 42 N 0.42 0.00 -1.53 1.57 4.20 0.27 -3.48 115.11 116.55 1g4d h GLN 42 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1g4d h GLN 42 Cb 1.13 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.91 1g4d h GLN 42 CO 0.11 0.52 0.00 0.41 -0.67 0.00 0.00 178.83 179.19 1g4d n GLY 43 N 1.30 0.54 3.77 3.46 0.00 -0.26 -5.03 105.19 108.96 1g4d n GLY 43 Ca -0.02 -0.36 -0.38 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 -2.46 2.91 -0.01 1.61 0.52 -0.55 -4.96 118.94 116.00 1g4d s TRP 44 Ca 0.00 1.49 -0.30 0.00 0.02 0.00 0.00 56.10 57.31 1g4d s TRP 44 Cb 0.00 -3.51 -0.04 0.00 -1.15 0.00 0.00 33.47 28.77 1g4d s TRP 44 CO 0.00 -1.69 1.20 0.99 0.02 0.00 0.00 176.95 177.46 1g4d s THR 45 N -1.38 4.19 0.13 2.01 2.01 -1.26 -4.90 115.64 116.44 1g4d s THR 45 Ca 0.59 1.54 0.04 0.00 0.31 0.00 0.00 61.69 64.17 1g4d s THR 45 Cb -0.33 -3.99 -0.04 0.00 0.01 0.00 0.00 72.50 68.15 1g4d s THR 45 CO 0.42 0.04 0.15 -0.54 -0.69 0.00 0.00 174.62 174.00 1g4d s LYS 46 N 1.78 3.02 -0.04 4.92 1.02 -1.26 -0.43 119.74 128.76 1g4d s LYS 46 Ca 0.57 -0.73 -0.01 0.00 0.02 0.00 0.00 55.97 55.81 1g4d s LYS 46 Cb -0.26 -2.75 0.03 0.00 -0.52 0.00 0.00 37.83 34.32 1g4d s LYS 46 CO 0.25 0.53 0.04 0.50 -0.92 0.00 0.00 175.35 175.75 1g4d s ARG 47 N -2.84 0.01 0.27 1.68 3.52 -0.65 -4.95 118.95 116.00 1g4d s ARG 47 Ca 0.31 0.29 -0.29 0.00 -0.13 0.00 0.00 55.73 55.91 1g4d s ARG 47 Cb -0.11 -0.47 -0.10 0.00 -1.56 0.00 0.00 34.95 32.71 1g4d s ARG 47 CO 0.24 -0.27 1.20 -1.59 -0.81 0.00 0.00 175.30 174.07 1g4d s LYS 48 N 1.77 4.50 0.15 5.12 -2.85 -1.26 -0.07 119.74 127.11 1g4d s LYS 48 Ca 0.00 1.98 0.07 0.00 -1.00 0.00 0.00 55.97 57.02 1g4d s LYS 48 Cb -0.12 -3.16 -0.04 0.00 -2.06 0.00 0.00 37.83 32.45 1g4d s LYS 48 CO -0.03 -0.01 -0.05 0.21 0.10 0.00 0.00 175.35 175.57 1g4d s LYS 49 N -1.24 2.26 0.00 1.78 2.20 0.21 -4.77 119.74 120.18 1g4d s LYS 49 Ca 0.48 -1.11 0.00 0.00 -0.36 0.00 0.00 55.97 54.99 1g4d s LYS 49 Cb -0.35 -2.31 0.00 0.00 -1.51 0.00 0.00 37.83 33.66 1g4d s LYS 49 CO 0.44 0.47 0.00 0.39 -0.36 0.00 0.00 175.35 176.29 1g4d n GLU 50 N 0.16 0.00 -0.44 4.03 -0.58 -1.26 -4.16 120.64 118.38 1g4d n GLU 50 Ca -0.11 0.00 0.35 0.00 -0.42 0.00 0.00 57.16 56.98 1g4d n GLU 50 Cb 0.54 -0.53 0.54 0.00 -0.57 0.00 0.00 31.44 31.42 1g4d n GLU 50 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1g4d n GLY 51 N 2.34 -0.68 3.67 0.62 0.00 -1.26 -4.02 105.19 105.86 1g4d n GLY 51 Ca 0.00 0.45 -0.40 0.00 0.00 0.00 0.00 46.02 46.07 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 -4.21 5.03 0.01 1.61 1.01 -1.26 -5.00 120.40 117.59 1g4d s VAL 52 Ca -0.03 1.21 -0.32 0.00 0.00 0.00 0.00 61.98 62.84 1g4d s VAL 52 Cb 0.17 -3.95 -0.11 0.00 0.00 0.00 0.00 36.38 32.49 1g4d s VAL 52 CO 0.58 0.13 1.88 2.29 0.00 0.00 0.00 175.10 179.99 1g4d n LYS 53 N 4.86 2.52 0.00 2.72 2.85 -1.26 -3.64 118.16 126.22 1g4d n LYS 53 Ca -0.01 0.92 0.00 0.00 -1.05 0.00 0.00 58.31 58.17 1g4d n LYS 53 Cb 0.50 -2.81 0.00 0.00 -0.65 0.00 0.00 35.03 32.07 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 4.35 0.80 4.42 2.58 0.00 -1.26 -4.93 105.19 111.15 1g4d n GLY 54 Ca 0.21 0.00 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 1.12 0.01 -0.02 0.00 -1.24 -4.55 105.19 100.51 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 1.01 -2.11 1.61 5.02 -1.26 -4.83 118.16 117.60 1g4d n LYS 56 Ca 0.00 -0.02 -0.42 0.00 -2.02 0.00 0.00 58.31 55.85 1g4d n LYS 56 Cb 0.00 -1.42 -0.03 0.00 -0.02 0.00 0.00 35.03 33.57 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 -2.00 3.62 -0.05 7.82 0.00 -1.26 -4.94 121.76 124.95 1g4d s ALA 57 Ca 0.40 0.90 -0.04 0.00 0.00 0.00 0.00 51.96 53.22 1g4d s ALA 57 Cb 0.18 -3.68 0.02 0.00 0.00 0.00 0.00 23.12 19.65 1g4d s ALA 57 CO 0.31 -1.18 0.13 0.14 0.00 0.00 0.00 175.76 175.16 1g4d s VAL 58 N 3.27 -0.02 0.49 0.00 -7.23 -1.26 0.67 120.40 116.32 1g4d s VAL 58 Ca 0.68 0.06 0.07 0.00 -1.81 0.00 0.00 61.98 60.98 1g4d s VAL 58 Cb -0.32 -0.20 0.04 0.00 0.56 0.00 0.00 36.38 36.46 1g4d s VAL 58 CO 0.27 0.02 0.67 -1.61 -0.31 0.00 0.00 175.10 174.15 1g4d s GLU 59 N 0.42 2.60 0.11 4.82 2.02 0.90 -4.70 118.70 124.87 1g4d s GLU 59 Ca -0.03 -1.28 0.07 0.00 0.02 0.00 0.00 54.97 53.75 1g4d s GLU 59 Cb -0.04 -2.68 -0.03 0.00 0.10 0.00 0.00 34.13 31.47 1g4d s GLU 59 CO -0.02 -0.53 -0.18 0.71 0.02 0.00 0.00 175.26 175.26 1g4d s TYR 60 N -2.52 1.60 -0.34 1.61 1.51 -0.42 -1.63 117.35 117.15 1g4d s TYR 60 Ca 0.58 -0.46 -0.29 0.00 -1.01 0.00 0.00 57.07 55.89 1g4d s TYR 60 Cb -0.09 -0.86 0.01 0.00 -0.11 0.00 0.00 41.96 40.91 1g4d s TYR 60 CO 0.36 0.18 1.22 0.34 -1.11 0.00 0.00 175.55 176.54 1g4d s ASP 61 N -2.06 6.72 0.51 2.29 -1.08 0.42 -1.90 116.67 121.57 1g4d s ASP 61 Ca 0.06 1.04 0.23 0.00 -0.52 0.00 0.00 52.55 53.36 1g4d s ASP 61 Cb -0.09 -2.54 1.35 0.00 -1.46 0.00 0.00 42.92 40.18 1g4d s ASP 61 CO 0.04 -1.07 2.08 0.58 0.52 0.00 0.00 175.17 177.32 1g4d h VAL 62 N 5.96 0.78 0.00 1.11 2.07 -1.86 0.22 116.25 124.53 1g4d h VAL 62 Ca -0.24 -0.44 0.00 0.00 0.82 0.00 0.00 66.70 66.84 1g4d h VAL 62 Cb 1.08 1.26 0.00 0.00 -1.52 0.00 0.00 31.29 32.11 1g4d h VAL 62 CO 1.05 0.11 0.00 0.23 0.02 0.00 0.00 177.57 178.98 1g4d n MET 63 N -3.97 0.42 -0.00 1.57 2.81 -1.26 -1.42 117.12 115.27 1g4d n MET 63 Ca -0.02 0.05 0.08 0.00 -1.81 0.00 0.00 57.70 55.99 1g4d n MET 63 Cb 0.20 -1.50 -0.10 0.00 -0.71 0.00 0.00 33.22 31.12 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 -1.11 0.83 -4.77 7.83 3.41 0.06 -4.97 113.62 114.91 1g4d n SER 64 Ca 0.11 -0.73 -0.37 0.00 -0.26 0.00 0.00 58.87 57.62 1g4d n SER 64 Cb 0.08 1.12 0.00 0.00 -0.26 0.00 0.00 64.21 65.16 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 -2.61 3.54 0.27 4.33 -1.94 -0.50 -4.92 119.30 117.47 1g4d s MET 65 Ca 0.04 1.80 -0.26 0.00 -1.71 0.00 0.00 55.69 55.55 1g4d s MET 65 Cb 0.12 -2.27 -0.16 0.00 2.01 0.00 0.00 34.83 34.53 1g4d s MET 65 CO 0.66 -0.74 0.56 -2.30 -0.01 0.00 0.00 175.02 173.19 1g4d n PRO 66 N -0.81 0.33 -0.29 2.03 -0.02 -1.26 -4.28 135.00 130.70 1g4d n PRO 66 Ca 0.09 0.12 -0.08 0.00 -2.02 0.00 0.00 63.50 61.61 1g4d n PRO 66 Cb 0.48 -1.22 -0.07 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 1.07 0.00 -0.61 3.45 2.02 -1.96 0.45 112.91 117.32 1g4d h THR 67 Ca -0.33 0.00 0.12 0.00 0.77 0.00 0.00 66.41 66.97 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 0.56 0.00 0.11 0.11 0.37 0.00 0.00 175.52 176.66 1g4d h LYS 68 N -0.00 0.22 -0.70 6.66 1.79 -2.02 0.18 116.57 122.70 1g4d h LYS 68 Ca 0.11 -0.01 0.02 0.00 -2.18 0.00 0.00 60.65 58.59 1g4d h LYS 68 Cb 0.29 -0.05 -0.04 0.00 -1.58 0.00 0.00 32.23 30.85 1g4d h LYS 68 CO -0.66 0.15 0.47 0.93 -1.08 0.00 0.00 179.45 179.26 1g4d h GLU 69 N 0.23 0.86 -0.53 3.15 3.07 -0.59 -2.11 114.58 118.66 1g4d h GLU 69 Ca 0.32 -0.05 0.08 0.00 -0.50 0.00 0.00 59.36 59.22 1g4d h GLU 69 Cb 0.50 -0.19 -0.07 0.00 -0.84 0.00 0.00 28.75 28.14 1g4d h GLU 69 CO -0.43 0.57 0.15 0.00 -1.40 0.00 0.00 179.01 177.90 1g4d h ARG 70 N 0.89 0.29 -0.75 2.33 3.08 0.16 0.96 114.38 121.35 1g4d h ARG 70 Ca 0.27 -0.02 0.01 0.00 0.07 0.00 0.00 59.98 60.32 1g4d h ARG 70 Cb -0.00 -0.07 -0.04 0.00 0.08 0.00 0.00 29.97 29.94 1g4d h ARG 70 CO -0.07 0.19 0.49 0.93 -1.07 0.00 0.00 179.97 180.45 1g4d h GLU 71 N 0.30 0.96 -0.18 0.04 5.08 -1.27 1.31 114.58 120.83 1g4d h GLU 71 Ca 0.26 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.55 1g4d h GLU 71 Cb 0.33 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 1g4d h GLU 71 CO -0.31 0.64 0.06 1.96 -1.00 0.00 0.00 179.01 180.36 1g4d h GLN 72 N 0.99 0.28 0.10 2.33 1.08 -0.68 0.44 115.11 119.65 1g4d h GLN 72 Ca 0.28 -0.06 -0.00 0.00 -1.45 0.00 0.00 58.65 57.41 1g4d h GLN 72 Cb -0.09 -0.04 0.00 0.00 -0.05 0.00 0.00 27.48 27.31 1g4d h GLN 72 CO -0.06 0.39 -0.05 0.28 -0.95 0.00 0.00 178.83 178.44 1g4d h VAL 73 N 0.11 1.14 -0.97 -0.54 2.07 -0.30 0.42 116.25 118.18 1g4d h VAL 73 Ca 0.06 -1.10 0.10 0.00 0.82 0.00 0.00 66.70 66.58 1g4d h VAL 73 Cb 0.23 1.81 -0.08 0.00 -1.52 0.00 0.00 31.29 31.74 1g4d h VAL 73 CO -0.00 0.26 0.62 0.40 0.02 0.00 0.00 177.57 178.87 1g4d h ILE 74 N -0.66 0.96 -0.06 4.57 2.04 0.17 1.25 117.51 125.78 1g4d h ILE 74 Ca -0.01 -0.34 -0.21 0.00 1.00 0.00 0.00 64.86 65.30 1g4d h ILE 74 Cb 0.52 -0.11 0.01 0.00 -0.74 0.00 0.00 36.82 36.50 1g4d h ILE 74 CO 0.02 0.18 -0.78 0.00 0.00 0.00 0.00 178.15 177.58 1g4d h ALA 75 N 1.53 0.18 -0.59 1.87 0.00 -0.05 0.96 119.26 123.15 1g4d h ALA 75 Ca 0.46 -0.61 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 1g4d h ALA 75 Cb 0.42 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.20 1g4d h ALA 75 CO -0.22 0.56 0.30 1.25 0.00 0.00 0.00 179.25 181.13 1g4d h HIS 76 N 0.28 0.80 -0.07 0.00 -0.00 0.12 -1.89 115.15 114.39 1g4d h HIS 76 Ca -0.08 -0.02 -0.11 0.00 -0.00 0.00 0.00 60.37 60.17 1g4d h HIS 76 Cb 1.43 -0.26 0.00 0.00 -0.00 0.00 0.00 27.41 28.59 1g4d h HIS 76 CO 0.11 0.58 -0.37 -0.07 -0.00 0.00 0.00 177.93 178.18 1g4d h LEU 77 N 0.82 0.45 0.00 0.26 3.38 0.17 -3.48 115.31 116.91 1g4d h LEU 77 Ca 0.21 -0.65 0.00 0.00 0.09 0.00 0.00 57.88 57.53 1g4d h LEU 77 Cb 0.06 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.67 1g4d h LEU 77 CO -0.03 1.03 0.00 0.61 0.09 0.00 0.00 178.44 180.14 1g4d n GLY 78 N 0.71 1.99 0.00 0.83 0.00 0.32 -5.07 105.19 103.98 1g4d n GLY 78 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.94 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 0.84 0.00 0.99 4.32 -0.47 -5.01 117.00 117.67 1g4d n LEU 79 Ca 0.00 0.00 0.15 0.00 -0.02 0.00 0.00 56.01 56.14 1g4d n LEU 79 Cb 0.00 0.00 -0.04 0.00 -1.62 0.00 0.00 43.42 41.76 1g4d n LEU 79 CO 0.00 0.00 -0.20 -1.54 -1.22 0.00 0.00 177.39 174.43 1g4d n SER 80 N -0.63 -6.95 0.00 -1.43 3.41 -1.26 -5.04 113.62 101.73 1g4d n SER 80 Ca 0.00 1.18 0.12 0.00 -0.26 0.00 0.00 58.87 59.92 1g4d n SER 80 Cb 0.00 -3.41 0.72 0.00 -0.26 0.00 0.00 64.21 61.26 1g4d n SER 80 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29