#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3i4o n ILE 8 N 0.00 1.21 -3.83 0.00 2.08 -1.26 -4.78 119.36 112.77 3i4o n ILE 8 Ca 0.00 -0.80 -0.36 0.00 0.56 0.00 0.00 62.75 62.15 3i4o n ILE 8 Cb 0.00 -0.45 -0.13 0.00 -0.75 0.00 0.00 39.64 38.31 3i4o n ILE 8 CO 0.00 0.00 0.00 -0.70 0.56 0.00 0.00 176.55 176.41 3i4o s GLU 9 N -2.65 3.39 0.08 0.38 2.12 -1.26 -0.37 118.70 120.39 3i4o s GLU 9 Ca -0.09 -0.63 0.02 0.00 0.36 0.00 0.00 54.97 54.63 3i4o s GLU 9 Cb 0.07 -3.17 -0.04 0.00 0.26 0.00 0.00 34.13 31.25 3i4o s GLU 9 CO 0.84 -0.25 -0.07 0.14 -0.54 0.00 0.00 175.26 175.38 3i4o s VAL 10 N 1.52 0.67 0.14 3.70 -7.23 -0.27 -4.98 120.40 113.95 3i4o s VAL 10 Ca 0.05 -1.65 -0.00 0.00 -1.81 0.00 0.00 61.98 58.57 3i4o s VAL 10 Cb -0.15 -1.33 -0.04 0.00 0.56 0.00 0.00 36.38 35.42 3i4o s VAL 10 CO -0.00 -0.69 0.31 -0.70 -0.31 0.00 0.00 175.10 173.71 3i4o s GLU 11 N -3.05 3.49 0.21 4.82 2.12 -1.26 -0.30 118.70 124.73 3i4o s GLU 11 Ca 0.05 -0.40 -0.22 0.00 0.36 0.00 0.00 54.97 54.76 3i4o s GLU 11 Cb -0.00 -2.93 0.07 0.00 0.26 0.00 0.00 34.13 31.53 3i4o s GLU 11 CO -0.03 0.50 0.97 0.20 -0.54 0.00 0.00 175.26 176.36 3i4o s GLY 12 N -2.92 0.05 -0.13 -1.50 0.00 -0.41 -3.58 107.32 98.84 3i4o s GLY 12 Ca 0.37 -0.27 -0.02 0.00 0.00 0.00 0.00 44.72 44.79 3i4o s GLY 12 CO 0.28 1.27 -0.06 -1.60 0.00 0.00 0.00 173.10 172.99 3i4o s ARG 13 N -2.53 3.42 0.04 2.90 3.52 0.04 -0.84 118.95 125.50 3i4o s ARG 13 Ca 0.18 -0.56 -0.31 0.00 -0.13 0.00 0.00 55.73 54.91 3i4o s ARG 13 Cb -0.03 -2.79 -0.06 0.00 -1.56 0.00 0.00 34.95 30.51 3i4o s ARG 13 CO 0.05 0.32 1.41 0.08 -0.81 0.00 0.00 175.30 176.36 3i4o s VAL 14 N 0.12 3.55 -0.20 7.11 1.01 0.04 -0.47 120.40 131.55 3i4o s VAL 14 Ca -0.02 1.01 -0.17 0.00 0.00 0.00 0.00 61.98 62.80 3i4o s VAL 14 Cb -0.14 -3.65 -0.12 0.00 0.00 0.00 0.00 36.38 32.47 3i4o s VAL 14 CO 0.03 0.02 -0.05 0.52 0.00 0.00 0.00 175.10 175.62 3i4o n VAL 15 N 4.43 1.50 -3.49 2.92 0.31 0.85 -0.39 118.33 124.47 3i4o n VAL 15 Ca 0.13 -0.02 -0.15 0.00 -0.01 0.00 0.00 64.34 64.28 3i4o n VAL 15 Cb 0.43 -2.13 -0.04 0.00 -0.91 0.00 0.00 33.84 31.19 3i4o n VAL 15 CO 0.00 0.00 0.00 -1.83 -1.32 0.00 0.00 176.83 173.68 3i4o s GLU 16 N -2.42 1.14 0.40 5.55 -1.05 -1.14 -4.71 118.70 116.48 3i4o s GLU 16 Ca -0.27 -0.10 -0.21 0.00 -0.15 0.00 0.00 54.97 54.24 3i4o s GLU 16 Cb 0.07 0.53 -0.11 0.00 -0.44 0.00 0.00 34.13 34.18 3i4o s GLU 16 CO 0.46 -0.43 0.93 -1.25 0.95 0.00 0.00 175.26 175.92 3i4o s PRO 17 N -2.38 4.26 0.38 -4.83 0.04 -1.26 -0.89 135.00 130.33 3i4o s PRO 17 Ca -0.05 1.11 0.04 0.00 0.04 0.00 0.00 61.00 62.14 3i4o s PRO 17 Cb -0.00 -2.31 -0.06 0.00 0.04 0.00 0.00 34.50 32.17 3i4o s PRO 17 CO -0.01 0.04 0.04 -0.51 0.04 0.00 0.00 177.00 176.61 3i4o s LEU 18 N -2.97 2.39 1.16 -3.56 1.43 0.14 -4.88 118.68 112.38 3i4o s LEU 18 Ca 0.59 -1.44 -0.17 0.00 -1.03 0.00 0.00 54.13 52.08 3i4o s LEU 18 Cb -0.11 -0.55 0.26 0.00 0.03 0.00 0.00 46.19 45.82 3i4o s LEU 18 CO 0.15 -0.63 1.08 -2.84 0.23 0.00 0.00 176.35 174.35 3i4o s PRO 19 N -3.81 -0.86 -1.45 1.29 0.02 -1.26 -3.53 135.00 125.40 3i4o s PRO 19 Ca 0.31 0.19 -0.07 0.00 0.02 0.00 0.00 61.00 61.45 3i4o s PRO 19 Cb 0.08 -1.62 0.03 0.00 0.02 0.00 0.00 34.50 33.01 3i4o s PRO 19 CO 0.15 -3.53 0.60 0.09 -0.33 0.00 0.00 177.00 173.98 3i4o n ASN 20 N -4.68 -5.22 -2.03 2.53 3.02 -1.26 -2.33 115.26 105.29 3i4o n ASN 20 Ca 0.10 -0.35 -0.20 0.00 -0.03 0.00 0.00 54.58 54.10 3i4o n ASN 20 Cb 0.58 -4.24 -0.04 0.00 -0.61 0.00 0.00 39.78 35.48 3i4o n ASN 20 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3i4o n ALA 21 N -3.63 -0.49 -2.89 5.41 0.00 -1.25 -4.98 120.51 112.68 3i4o n ALA 21 Ca -0.07 0.22 -0.25 0.00 0.00 0.00 0.00 53.44 53.34 3i4o n ALA 21 Cb 0.59 -2.08 -0.04 0.00 0.00 0.00 0.00 19.45 17.91 3i4o n ALA 21 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 3i4o s MET 22 N -4.56 3.21 -0.01 0.00 -1.94 -0.99 -4.32 119.30 110.70 3i4o s MET 22 Ca 0.00 -0.76 0.03 0.00 -1.71 0.00 0.00 55.69 53.24 3i4o s MET 22 Cb 0.00 -2.81 -0.00 0.00 2.01 0.00 0.00 34.83 34.03 3i4o s MET 22 CO 0.00 0.48 -0.09 -0.06 -0.01 0.00 0.00 175.02 175.34 3i4o s PHE 23 N -1.83 0.83 -0.08 -0.03 0.08 0.75 0.24 117.98 117.94 3i4o s PHE 23 Ca 0.33 -0.17 -0.25 0.00 0.12 0.00 0.00 56.93 56.97 3i4o s PHE 23 Cb -0.10 -0.55 -0.03 0.00 -0.57 0.00 0.00 43.02 41.77 3i4o s PHE 23 CO 0.27 -0.03 0.78 0.50 -0.10 0.00 0.00 175.22 176.63 3i4o s ARG 24 N -0.12 4.42 -0.02 0.44 3.52 -0.07 -1.20 118.95 125.93 3i4o s ARG 24 Ca 0.02 1.00 0.06 0.00 -0.13 0.00 0.00 55.73 56.68 3i4o s ARG 24 Cb -0.05 -3.48 -0.02 0.00 -1.56 0.00 0.00 34.95 29.85 3i4o s ARG 24 CO -0.00 -0.06 -0.21 0.42 -0.81 0.00 0.00 175.30 174.65 3i4o s ILE 25 N 1.18 1.62 -0.24 4.11 1.01 0.42 -0.10 121.20 129.21 3i4o s ILE 25 Ca 0.40 -0.88 -0.07 0.00 0.00 0.00 0.00 60.65 60.10 3i4o s ILE 25 Cb -0.18 -1.35 -0.03 0.00 0.01 0.00 0.00 42.46 40.91 3i4o s ILE 25 CO 0.18 0.46 0.07 -0.70 0.00 0.00 0.00 174.94 174.95 3i4o s GLU 26 N -0.46 3.72 0.90 2.79 2.12 0.38 -0.93 118.70 127.21 3i4o s GLU 26 Ca 0.07 -0.45 -0.14 0.00 0.36 0.00 0.00 54.97 54.82 3i4o s GLU 26 Cb -0.08 -3.31 0.14 0.00 0.26 0.00 0.00 34.13 31.14 3i4o s GLU 26 CO -0.01 -0.10 1.23 -0.51 -0.54 0.00 0.00 175.26 175.33 3i4o s LEU 27 N 1.39 2.44 0.54 2.70 1.43 0.50 -0.78 118.68 126.90 3i4o s LEU 27 Ca 0.05 0.60 0.22 0.00 -1.03 0.00 0.00 54.13 53.98 3i4o s LEU 27 Cb -0.15 -2.86 1.49 0.00 0.03 0.00 0.00 46.19 44.70 3i4o s LEU 27 CO 0.04 -2.40 2.17 -0.33 0.23 0.00 0.00 176.35 176.06 3i4o h GLU 28 N -1.41 0.00 -0.40 1.70 5.08 -1.88 -0.07 114.58 117.61 3i4o h GLU 28 Ca -0.46 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.90 3i4o h GLU 28 Cb 1.29 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.54 3i4o h GLU 28 CO 0.53 0.03 0.00 0.27 -1.00 0.00 0.00 179.01 178.84 3i4o n ASN 29 N -4.16 2.31 0.00 1.42 0.23 -1.26 -4.92 115.26 108.88 3i4o n ASN 29 Ca -0.03 -1.96 0.00 0.00 -0.53 0.00 0.00 54.58 52.07 3i4o n ASN 29 Cb 0.11 -0.26 0.00 0.00 -2.08 0.00 0.00 39.78 37.55 3i4o n ASN 29 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 3i4o n GLY 30 N 1.21 1.90 3.77 4.83 0.00 -0.04 -5.03 105.19 111.82 3i4o n GLY 30 Ca 0.15 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.80 3i4o n GLY 30 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3i4o s HIS 31 N -2.68 2.69 -0.12 1.61 3.76 -1.26 -4.64 115.29 114.66 3i4o s HIS 31 Ca 0.00 1.51 -0.05 0.00 -0.15 0.00 0.00 55.06 56.37 3i4o s HIS 31 Cb 0.00 -3.45 -0.04 0.00 1.11 0.00 0.00 32.58 30.20 3i4o s HIS 31 CO 0.00 -1.83 0.06 0.15 -0.85 0.00 0.00 174.74 172.28 3i4o s LYS 32 N -2.88 3.35 0.01 1.40 3.01 -1.26 -0.37 119.74 123.00 3i4o s LYS 32 Ca 0.68 -0.29 0.05 0.00 -1.01 0.00 0.00 55.97 55.39 3i4o s LYS 32 Cb -0.30 -3.02 -0.02 0.00 -1.01 0.00 0.00 37.83 33.48 3i4o s LYS 32 CO 0.36 0.64 -0.15 0.08 0.51 0.00 0.00 175.35 176.79 3i4o s VAL 33 N -0.68 1.15 -0.15 3.17 1.01 -0.11 -4.81 120.40 119.98 3i4o s VAL 33 Ca 0.12 -0.78 -0.07 0.00 0.00 0.00 0.00 61.98 61.24 3i4o s VAL 33 Cb -0.12 -0.99 -0.04 0.00 0.00 0.00 0.00 36.38 35.23 3i4o s VAL 33 CO 0.02 0.20 0.09 -0.76 0.00 0.00 0.00 175.10 174.66 3i4o s LEU 34 N -0.67 4.05 0.06 3.92 1.43 -0.15 -0.43 118.68 126.89 3i4o s LEU 34 Ca 0.04 0.24 -0.11 0.00 -1.03 0.00 0.00 54.13 53.27 3i4o s LEU 34 Cb -0.06 -2.01 0.01 0.00 0.03 0.00 0.00 46.19 44.16 3i4o s LEU 34 CO 0.00 0.27 0.25 0.00 0.23 0.00 0.00 176.35 177.11 3i4o s ALA 35 N -0.23 -0.50 0.32 4.21 0.00 -0.34 -1.43 121.76 123.79 3i4o s ALA 35 Ca 0.09 -0.22 0.10 0.00 0.00 0.00 0.00 51.96 51.92 3i4o s ALA 35 Cb -0.12 0.37 -0.05 0.00 0.00 0.00 0.00 23.12 23.32 3i4o s ALA 35 CO 0.01 -0.43 -0.04 -3.38 0.00 0.00 0.00 175.76 171.92 3i4o s HIS 36 N -2.92 2.52 0.56 0.00 -3.43 -1.12 -0.17 115.29 110.72 3i4o s HIS 36 Ca -0.02 -0.38 -0.14 0.00 -0.80 0.00 0.00 55.06 53.72 3i4o s HIS 36 Cb 0.01 -1.34 -0.06 0.00 -1.43 0.00 0.00 32.58 29.76 3i4o s HIS 36 CO -0.06 0.55 1.00 0.96 -2.00 0.00 0.00 174.74 175.20 3i4o s ILE 37 N -2.49 4.63 0.85 -5.38 -4.36 -1.26 -0.21 121.20 112.99 3i4o s ILE 37 Ca 0.33 1.03 -0.12 0.00 -0.26 0.00 0.00 60.65 61.63 3i4o s ILE 37 Cb -0.02 -3.80 0.10 0.00 1.25 0.00 0.00 42.46 40.00 3i4o s ILE 37 CO 0.18 -0.91 1.10 -0.94 0.24 0.00 0.00 174.94 174.61 3i4o s SER 38 N -3.63 3.96 0.25 4.36 1.04 0.01 -4.80 113.70 114.90 3i4o s SER 38 Ca 0.57 1.33 -0.06 0.00 0.48 0.00 0.00 55.95 58.28 3i4o s SER 38 Cb -0.10 -2.03 0.27 0.00 0.10 0.00 0.00 66.02 64.25 3i4o s SER 38 CO 0.43 -2.31 1.88 1.23 0.98 0.00 0.00 173.24 175.45 3i4o h GLY 39 N -1.32 1.30 0.95 7.32 0.00 -1.96 -0.03 103.07 109.33 3i4o h GLY 39 Ca -0.48 -0.57 0.02 0.00 0.00 0.00 0.00 47.33 46.29 3i4o h GLY 39 CO 0.58 0.55 0.62 1.70 0.00 0.00 0.00 176.54 179.99 3i4o h LYS 40 N 1.23 1.20 -0.45 4.80 3.64 -1.97 0.47 116.57 125.48 3i4o h LYS 40 Ca 0.31 -0.07 -0.14 0.00 -1.27 0.00 0.00 60.65 59.49 3i4o h LYS 40 Cb -0.00 -0.27 -0.01 0.00 -0.41 0.00 0.00 32.23 31.54 3i4o h LYS 40 CO -0.05 0.79 -0.25 0.52 -2.27 0.00 0.00 179.45 178.19 3i4o h MET 41 N 1.24 0.96 -0.48 1.90 2.86 -1.76 -2.67 114.93 116.98 3i4o h MET 41 Ca 0.36 -0.42 -0.02 0.00 -2.06 0.00 0.00 59.70 57.55 3i4o h MET 41 Cb -0.08 -0.02 -0.02 0.00 0.06 0.00 0.00 31.60 31.53 3i4o h MET 41 CO -0.10 1.09 0.20 0.00 1.06 0.00 0.00 176.91 179.16 3i4o h ARG 42 N 0.82 0.68 0.00 1.72 3.08 -0.46 -1.75 114.38 118.47 3i4o h ARG 42 Ca 0.10 -0.09 0.00 0.00 0.07 0.00 0.00 59.98 60.06 3i4o h ARG 42 Cb 0.82 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.75 3i4o h ARG 42 CO 0.07 0.56 0.00 0.37 -1.07 0.00 0.00 179.97 179.90 3i4o h GLN 43 N 0.68 0.00 -0.59 0.04 5.75 -0.59 -1.24 115.11 119.15 3i4o h GLN 43 Ca 0.17 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.67 3i4o h GLN 43 Cb 0.12 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.67 3i4o h GLN 43 CO -0.02 0.00 0.00 0.72 -2.65 0.00 0.00 178.83 176.88 3i4o n HIS 44 N -2.89 0.95 -3.17 3.99 8.25 -0.72 -4.97 115.22 116.67 3i4o n HIS 44 Ca 0.00 -0.54 -0.23 0.00 -0.26 0.00 0.00 57.72 56.69 3i4o n HIS 44 Cb 0.23 -0.07 0.05 0.00 1.12 0.00 0.00 29.99 31.32 3i4o n HIS 44 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 3i4o n TYR 45 N 1.14 -2.20 -2.24 4.41 4.01 -0.47 -4.89 117.16 116.93 3i4o n TYR 45 Ca 0.21 0.65 -0.42 0.00 -0.16 0.00 0.00 57.90 58.18 3i4o n TYR 45 Cb 0.64 -4.64 -0.03 0.00 -0.31 0.00 0.00 39.34 35.00 3i4o n TYR 45 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 3i4o s ILE 46 N -3.22 3.55 -0.23 -0.72 -1.09 -0.96 -4.99 121.20 113.53 3i4o s ILE 46 Ca 0.38 1.09 -0.10 0.00 -2.23 0.00 0.00 60.65 59.79 3i4o s ILE 46 Cb -0.17 -3.70 -0.05 0.00 -1.58 0.00 0.00 42.46 36.97 3i4o s ILE 46 CO 0.47 0.07 0.14 -0.60 -1.23 0.00 0.00 174.94 173.79 3i4o s ARG 47 N 1.27 4.04 -0.17 2.79 3.52 -1.26 -4.90 118.95 124.23 3i4o s ARG 47 Ca 0.63 -0.29 -0.08 0.00 -0.13 0.00 0.00 55.73 55.86 3i4o s ARG 47 Cb -0.34 -3.49 -0.04 0.00 -1.56 0.00 0.00 34.95 29.52 3i4o s ARG 47 CO 0.29 0.07 0.09 0.42 -0.81 0.00 0.00 175.30 175.37 3i4o s ILE 48 N 1.00 5.05 0.25 4.11 -1.09 -1.26 -5.10 121.20 124.15 3i4o s ILE 48 Ca 0.07 0.05 0.11 0.00 -2.23 0.00 0.00 60.65 58.66 3i4o s ILE 48 Cb -0.13 -3.27 -0.05 0.00 -1.58 0.00 0.00 42.46 37.43 3i4o s ILE 48 CO 0.04 0.48 -0.21 -0.76 -1.23 0.00 0.00 174.94 173.27 3i4o s LEU 49 N 0.11 2.54 0.37 2.97 1.43 -1.26 -5.00 118.68 119.84 3i4o s LEU 49 Ca 0.07 -0.98 -0.25 0.00 -1.03 0.00 0.00 54.13 51.94 3i4o s LEU 49 Cb -0.12 -1.07 -0.12 0.00 0.03 0.00 0.00 46.19 44.90 3i4o s LEU 49 CO 0.00 0.04 0.85 -2.65 0.23 0.00 0.00 176.35 174.82 3i4o n PRO 50 N -0.34 1.04 -0.66 1.29 -0.02 -1.26 -1.73 135.00 133.32 3i4o n PRO 50 Ca -0.07 0.37 0.00 0.00 -2.02 0.00 0.00 63.50 61.78 3i4o n PRO 50 Cb 0.59 -1.77 0.00 0.00 -0.02 0.00 0.00 33.50 32.30 3i4o n PRO 50 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 3i4o n GLU 51 N 0.48 0.00 -1.99 -0.52 -0.58 0.48 -4.97 120.64 113.54 3i4o n GLU 51 Ca 0.11 0.00 -0.37 0.00 -0.42 0.00 0.00 57.16 56.47 3i4o n GLU 51 Cb 0.36 -2.40 0.02 0.00 -0.57 0.00 0.00 31.44 28.85 3i4o n GLU 51 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 3i4o s ASP 52 N -3.18 5.57 -0.14 1.62 1.01 -0.71 -4.67 116.67 116.17 3i4o s ASP 52 Ca 0.00 2.53 -0.07 0.00 0.71 0.00 0.00 52.55 55.72 3i4o s ASP 52 Cb 0.00 -2.62 -0.04 0.00 1.01 0.00 0.00 42.92 41.27 3i4o s ASP 52 CO 0.00 -1.35 0.11 -0.13 0.21 0.00 0.00 175.17 174.01 3i4o s ARG 53 N -2.91 3.65 0.06 8.23 1.81 -1.26 -0.78 118.95 127.75 3i4o s ARG 53 Ca 0.70 -0.22 0.01 0.00 -1.72 0.00 0.00 55.73 54.49 3i4o s ARG 53 Cb -0.34 -3.19 -0.03 0.00 -0.45 0.00 0.00 34.95 30.93 3i4o s ARG 53 CO 0.40 0.57 -0.05 0.14 -0.68 0.00 0.00 175.30 175.68 3i4o s VAL 54 N -0.45 0.45 -0.16 3.52 -7.23 -0.02 -0.84 120.40 115.67 3i4o s VAL 54 Ca 0.11 -1.54 -0.07 0.00 -1.81 0.00 0.00 61.98 58.67 3i4o s VAL 54 Cb -0.12 -1.17 -0.04 0.00 0.56 0.00 0.00 36.38 35.62 3i4o s VAL 54 CO 0.02 -0.73 0.07 -0.69 -0.31 0.00 0.00 175.10 173.46 3i4o s VAL 55 N -2.82 4.87 -0.05 1.32 1.01 -0.05 -1.28 120.40 123.39 3i4o s VAL 55 Ca 0.01 -0.01 0.05 0.00 0.00 0.00 0.00 61.98 62.03 3i4o s VAL 55 Cb -0.00 -3.16 -0.01 0.00 0.00 0.00 0.00 36.38 33.21 3i4o s VAL 55 CO -0.04 0.51 -0.21 -0.69 0.00 0.00 0.00 175.10 174.66 3i4o s VAL 56 N -0.08 1.76 -0.37 2.92 1.01 0.59 -0.58 120.40 125.66 3i4o s VAL 56 Ca 0.07 -0.90 -0.15 0.00 0.00 0.00 0.00 61.98 60.99 3i4o s VAL 56 Cb -0.12 -1.50 0.00 0.00 0.00 0.00 0.00 36.38 34.76 3i4o s VAL 56 CO 0.01 0.50 0.34 -1.61 0.00 0.00 0.00 175.10 174.34 3i4o s GLU 57 N -0.07 3.32 0.59 2.72 0.41 0.07 -1.11 118.70 124.62 3i4o s GLU 57 Ca -0.04 -0.67 -0.15 0.00 -0.41 0.00 0.00 54.97 53.71 3i4o s GLU 57 Cb -0.13 -3.88 -0.04 0.00 -1.78 0.00 0.00 34.13 28.30 3i4o s GLU 57 CO 0.03 -0.63 1.03 -0.51 -0.49 0.00 0.00 175.26 174.69 3i4o s LEU 58 N 1.91 3.45 0.22 1.80 1.43 0.50 -1.08 118.68 126.91 3i4o s LEU 58 Ca 0.09 1.64 -0.30 0.00 -1.03 0.00 0.00 54.13 54.53 3i4o s LEU 58 Cb -0.17 -4.51 -0.08 0.00 0.03 0.00 0.00 46.19 41.45 3i4o s LEU 58 CO 0.12 -0.96 1.16 -0.55 0.23 0.00 0.00 176.35 176.35 3i4o s SER 59 N -3.25 7.14 0.64 2.29 0.15 -0.06 -4.91 113.70 115.70 3i4o s SER 59 Ca 0.60 2.25 0.37 0.00 0.70 0.00 0.00 55.95 59.87 3i4o s SER 59 Cb -0.13 -2.61 2.10 0.00 -1.71 0.00 0.00 66.02 63.67 3i4o s SER 59 CO 0.40 -0.30 2.27 1.55 1.20 0.00 0.00 173.24 178.36 3i4o h PRO 60 N 4.75 0.00 0.00 5.44 0.13 -1.95 -2.15 132.00 138.22 3i4o h PRO 60 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 3i4o h PRO 60 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 3i4o h PRO 60 CO 0.72 0.00 -1.24 0.66 -0.23 0.00 0.00 178.00 177.90 3i4o n TYR 61 N -3.38 0.40 -3.15 1.56 4.01 -1.26 -4.87 117.16 110.47 3i4o n TYR 61 Ca -0.02 0.12 0.04 0.00 -0.16 0.00 0.00 57.90 57.87 3i4o n TYR 61 Cb 0.13 -0.59 -0.00 0.00 -0.31 0.00 0.00 39.34 38.57 3i4o n TYR 61 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 3i4o s ASP 62 N -4.45 -1.34 0.00 7.72 -1.08 -0.81 -5.02 116.67 111.70 3i4o s ASP 62 Ca -0.00 0.37 0.23 0.00 -0.52 0.00 0.00 52.55 52.63 3i4o s ASP 62 Cb 0.13 1.94 1.31 0.00 -1.46 0.00 0.00 42.92 44.84 3i4o s ASP 62 CO 0.82 -0.25 1.74 0.18 0.52 0.00 0.00 175.17 178.19 3i4o n LEU 63 N 5.39 0.00 -0.71 -1.34 4.77 -1.24 -1.52 117.00 122.35 3i4o n LEU 63 Ca 0.03 0.07 0.11 0.00 -0.03 0.00 0.00 56.01 56.20 3i4o n LEU 63 Cb 0.54 -0.07 0.34 0.00 -2.33 0.00 0.00 43.42 41.89 3i4o n LEU 63 CO -0.05 -0.02 0.76 -1.54 -1.33 0.00 0.00 177.39 175.21 3i4o n SER 64 N -1.07 2.14 -4.22 -1.43 3.41 -1.26 -4.87 113.62 106.32 3i4o n SER 64 Ca 0.16 -1.77 -0.19 0.00 -0.26 0.00 0.00 58.87 56.81 3i4o n SER 64 Cb 0.10 -0.11 -0.12 0.00 -0.26 0.00 0.00 64.21 63.82 3i4o n SER 64 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 3i4o s ARG 65 N -1.77 0.94 0.00 4.33 1.81 -0.57 -0.97 118.95 122.71 3i4o s ARG 65 Ca 0.34 -1.09 0.00 0.00 -1.72 0.00 0.00 55.73 53.26 3i4o s ARG 65 Cb 0.19 -0.96 0.00 0.00 -0.45 0.00 0.00 34.95 33.74 3i4o s ARG 65 CO 0.29 0.21 0.00 0.41 -0.68 0.00 0.00 175.30 175.52 3i4o n GLY 66 N 0.99 1.56 3.05 -3.53 0.00 -0.51 -0.88 105.19 105.86 3i4o n GLY 66 Ca -0.19 -0.86 -0.29 0.00 0.00 0.00 0.00 46.02 44.68 3i4o n GLY 66 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3i4o s ARG 67 N -1.13 2.27 0.07 1.61 3.52 -0.24 -2.81 118.95 122.25 3i4o s ARG 67 Ca 0.00 -0.57 -0.31 0.00 -0.13 0.00 0.00 55.73 54.72 3i4o s ARG 67 Cb 0.00 -1.97 -0.07 0.00 -1.56 0.00 0.00 34.95 31.35 3i4o s ARG 67 CO 0.00 -0.11 1.32 0.42 -0.81 0.00 0.00 175.30 176.12 3i4o s ILE 68 N 1.13 3.64 0.00 4.11 1.01 0.71 -0.76 121.20 131.05 3i4o s ILE 68 Ca -0.03 1.15 0.00 0.00 0.00 0.00 0.00 60.65 61.77 3i4o s ILE 68 Cb -0.14 -3.74 0.00 0.00 0.01 0.00 0.00 42.46 38.59 3i4o s ILE 68 CO -0.04 0.07 0.06 1.33 0.00 0.00 0.00 174.94 176.36 3i4o n VAL 69 N 4.07 0.00 -3.70 2.92 0.24 0.25 -0.81 118.33 121.31 3i4o n VAL 69 Ca 0.11 -0.47 -0.14 0.00 -2.04 0.00 0.00 64.34 61.80 3i4o n VAL 69 Cb 0.44 1.01 -0.09 0.00 -1.47 0.00 0.00 33.84 33.73 3i4o n VAL 69 CO 0.00 0.00 0.00 -0.47 -2.14 0.00 0.00 176.83 174.22 3i4o s TYR 70 N -0.81 -0.49 -0.14 6.34 5.04 -1.20 -4.92 117.35 121.17 3i4o s TYR 70 Ca 0.00 1.12 0.01 0.00 -2.44 0.00 0.00 57.07 55.76 3i4o s TYR 70 Cb 0.00 0.19 0.02 0.00 0.35 0.00 0.00 41.96 42.52 3i4o s TYR 70 CO 0.00 -0.31 -0.16 0.50 -1.34 0.00 0.00 175.55 174.24 3i4o s ARG 71 N -0.15 2.38 0.02 4.97 3.52 -1.26 -0.87 118.95 127.56 3i4o s ARG 71 Ca -0.03 -0.60 -0.30 0.00 -0.13 0.00 0.00 55.73 54.66 3i4o s ARG 71 Cb -0.03 -2.09 -0.07 0.00 -1.56 0.00 0.00 34.95 31.19 3i4o s ARG 71 CO 0.02 -0.16 1.71 0.71 -0.81 0.00 0.00 175.30 176.78 3i4o s TYR 72 N 1.24 2.06 -1.68 5.12 2.02 -0.02 -5.01 117.35 121.08 3i4o s TYR 72 Ca -0.00 0.13 0.00 0.00 -0.37 0.00 0.00 57.07 56.83 3i4o s TYR 72 Cb -0.14 -4.00 0.00 0.00 -0.40 0.00 0.00 41.96 37.42 3i4o s TYR 72 CO -0.07 -4.20 0.42 1.63 -1.57 0.00 0.00 175.55 171.77