#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3i8i s LYS 2 N 0.00 4.23 0.59 0.03 2.47 -1.26 -4.97 119.74 120.83 3i8i s LYS 2 Ca 0.00 2.38 -0.18 0.00 -1.56 0.00 0.00 55.97 56.61 3i8i s LYS 2 Cb 0.00 -3.07 -0.04 0.00 -1.46 0.00 0.00 37.83 33.27 3i8i s LYS 2 CO 0.00 -0.44 1.15 -2.00 0.16 0.00 0.00 175.35 174.22 3i8i s GLU 3 N -0.85 3.08 0.16 4.03 2.56 -1.26 -4.56 118.70 121.86 3i8i s GLU 3 Ca 0.58 1.65 0.00 0.00 0.00 0.00 0.00 54.97 57.19 3i8i s GLU 3 Cb -0.43 -1.96 0.00 0.00 2.00 0.00 0.00 34.13 33.73 3i8i s GLU 3 CO 0.48 -1.08 0.00 0.41 -0.56 0.00 0.00 175.26 174.51 3i8i n GLY 4 N 0.16 -2.43 4.74 -1.50 0.00 -1.26 -4.79 105.19 100.12 3i8i n GLY 4 Ca 0.12 -1.36 0.00 0.00 0.00 0.00 0.00 46.02 44.78 3i8i n GLY 4 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3i8i n ILE 5 N -2.88 0.00 -2.57 -0.61 2.08 -1.26 -4.94 119.36 109.18 3i8i n ILE 5 Ca -0.02 0.00 -0.42 0.00 0.56 0.00 0.00 62.75 62.88 3i8i n ILE 5 Cb 0.20 0.00 -0.03 0.00 -0.75 0.00 0.00 39.64 39.05 3i8i n ILE 5 CO 0.00 0.00 0.00 -1.00 0.56 0.00 0.00 176.55 176.11 3i8i s HIS 6 N 0.00 3.60 -0.62 1.39 3.76 -1.26 -5.02 115.29 117.13 3i8i s HIS 6 Ca 0.00 1.56 -0.27 0.00 -0.15 0.00 0.00 55.06 56.21 3i8i s HIS 6 Cb 0.00 -3.25 0.03 0.00 1.11 0.00 0.00 32.58 30.48 3i8i s HIS 6 CO 0.00 -0.53 1.15 -1.25 -0.85 0.00 0.00 174.74 173.26 3i8i s PRO 7 N 0.48 3.37 0.00 8.40 0.04 -1.26 -4.92 135.00 141.11 3i8i s PRO 7 Ca 0.53 -0.05 0.00 0.00 0.04 0.00 0.00 61.00 61.51 3i8i s PRO 7 Cb -0.26 -4.08 0.00 0.00 0.04 0.00 0.00 34.50 30.20 3i8i s PRO 7 CO 0.31 -1.78 0.00 1.17 0.04 0.00 0.00 177.00 176.74 3i8i n LYS 8 N 8.46 0.00 -2.10 4.56 3.00 -1.26 -4.79 118.16 126.03 3i8i n LYS 8 Ca 0.05 0.00 -0.02 0.00 -0.00 0.00 0.00 58.31 58.34 3i8i n LYS 8 Cb 0.48 0.00 -0.02 0.00 0.00 0.00 0.00 35.03 35.50 3i8i n LYS 8 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.40 177.29 3i8i n LEU 9 N -3.23 -5.17 -4.05 3.14 0.00 -1.26 -4.96 117.00 101.47 3i8i n LEU 9 Ca 0.00 1.89 -0.16 0.00 0.00 0.00 0.00 56.01 57.74 3i8i n LEU 9 Cb 0.00 -2.63 -0.13 0.00 0.00 0.00 0.00 43.42 40.66 3i8i n LEU 9 CO 0.00 -2.45 -0.42 0.54 0.00 0.00 0.00 177.39 175.06 3i8i s VAL 10 N -0.45 0.64 0.23 1.96 0.11 -1.24 -4.83 120.40 116.83 3i8i s VAL 10 Ca -0.09 -0.77 -0.30 0.00 -2.93 0.00 0.00 61.98 57.88 3i8i s VAL 10 Cb 0.01 -0.63 -0.15 0.00 -1.53 0.00 0.00 36.38 34.08 3i8i s VAL 10 CO 0.25 -0.12 1.09 -0.81 -3.33 0.00 0.00 175.10 172.18 3i8i n PRO 11 N 2.07 1.29 -4.32 1.54 -0.04 -1.26 -2.52 135.00 131.76 3i8i n PRO 11 Ca -0.18 0.45 -0.21 0.00 -0.04 0.00 0.00 63.50 63.53 3i8i n PRO 11 Cb 0.56 -1.89 -0.08 0.00 -0.04 0.00 0.00 33.50 32.05 3i8i n PRO 11 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3i8i s ALA 12 N -0.62 2.03 0.14 0.55 0.00 -1.26 -4.77 121.76 117.82 3i8i s ALA 12 Ca 0.65 -1.98 0.00 0.00 0.00 0.00 0.00 51.96 50.64 3i8i s ALA 12 Cb -0.77 1.40 0.00 0.00 0.00 0.00 0.00 23.12 23.75 3i8i s ALA 12 CO 0.56 -0.63 0.00 0.54 0.00 0.00 0.00 175.76 176.23 3i8i n ARG 13 N -0.68 1.73 0.00 0.00 5.12 -1.26 -4.51 116.66 117.07 3i8i n ARG 13 Ca 0.06 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.98 3i8i n ARG 13 Cb 0.62 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.92 3i8i n ARG 13 CO 0.00 0.00 0.00 1.51 -1.93 0.00 0.00 177.63 177.21 3i8i n ILE 14 N -0.61 0.00 -4.48 0.55 3.06 -1.15 -3.59 119.36 113.14 3i8i n ILE 14 Ca 0.00 0.00 -0.33 0.00 -2.50 0.00 0.00 62.75 59.92 3i8i n ILE 14 Cb 0.00 0.00 -0.15 0.00 0.54 0.00 0.00 39.64 40.03 3i8i n ILE 14 CO 0.00 0.00 0.00 0.27 -2.50 0.00 0.00 176.55 174.32 3i8i s ILE 15 N 0.00 2.73 0.00 9.51 -0.00 -1.10 -2.36 121.20 129.98 3i8i s ILE 15 Ca 0.00 -0.75 0.00 0.00 -0.00 0.00 0.00 60.65 59.90 3i8i s ILE 15 Cb 0.00 -2.16 0.00 0.00 -0.00 0.00 0.00 42.46 40.30 3i8i s ILE 15 CO 0.00 0.51 0.00 0.00 -0.00 0.00 0.00 174.94 175.45 3i8i n GLY 17 N 5.00 -0.58 0.00 0.00 0.00 -1.22 -4.25 105.19 104.14 3i8i n GLY 17 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3i8i n GLY 17 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3i8i n GLY 19 N 4.10 -0.64 3.51 0.00 0.00 -1.26 -5.12 105.19 105.77 3i8i n GLY 19 Ca 0.00 0.10 -0.09 0.00 0.00 0.00 0.00 46.02 46.04 3i8i n GLY 19 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3i8i s ASN 20 N -3.63 -0.38 -0.41 1.61 0.01 -1.26 -4.47 114.94 106.41 3i8i s ASN 20 Ca 0.00 -0.02 0.06 0.00 -0.71 0.00 0.00 52.86 52.19 3i8i s ASN 20 Cb 0.00 0.42 0.21 0.00 0.41 0.00 0.00 41.25 42.29 3i8i s ASN 20 CO 0.00 -0.69 0.46 0.52 -1.51 0.00 0.00 177.10 175.89 3i8i n VAL 21 N -0.27 -0.88 -0.31 1.60 0.31 -1.00 -5.00 118.33 112.79 3i8i n VAL 21 Ca -0.10 -3.48 0.15 0.00 -0.01 0.00 0.00 64.34 60.91 3i8i n VAL 21 Cb 0.62 -1.51 0.32 0.00 -0.91 0.00 0.00 33.84 32.36 3i8i n VAL 21 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 3i8i h ILE 22 N 3.40 0.31 0.00 2.52 2.04 -1.86 -3.14 117.51 120.78 3i8i h ILE 22 Ca 0.15 -0.08 0.00 0.00 1.00 0.00 0.00 64.86 65.93 3i8i h ILE 22 Cb 0.91 0.06 0.00 0.00 -0.74 0.00 0.00 36.82 37.05 3i8i h ILE 22 CO 0.39 0.04 0.00 -0.62 0.00 0.00 0.00 178.15 177.96 3i8i n GLU 23 N -5.19 0.00 0.00 2.37 4.71 -1.26 -4.27 120.64 117.00 3i8i n GLU 23 Ca 0.23 0.13 0.00 0.00 -0.01 0.00 0.00 57.16 57.52 3i8i n GLU 23 Cb 0.74 -0.21 0.00 0.00 -1.01 0.00 0.00 31.44 30.95 3i8i n GLU 23 CO 0.00 0.00 0.00 0.25 0.09 0.00 0.00 177.13 177.47 3i8i n THR 24 N -1.57 0.00 -3.45 2.62 -2.24 -1.19 -4.53 114.28 103.92 3i8i n THR 24 Ca 0.00 0.00 -0.21 0.00 -2.27 0.00 0.00 64.05 61.57 3i8i n THR 24 Cb 0.00 0.00 0.06 0.00 -2.10 0.00 0.00 70.33 68.29 3i8i n THR 24 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 3i8i n TYR 25 N 0.00 -2.20 -3.99 4.78 4.01 -1.26 -4.87 117.16 113.62 3i8i n TYR 25 Ca 0.00 0.72 -0.11 0.00 -0.16 0.00 0.00 57.90 58.35 3i8i n TYR 25 Cb 0.00 -3.98 -0.12 0.00 -0.31 0.00 0.00 39.34 34.93 3i8i n TYR 25 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 3i8i s SER 26 N -3.57 0.37 0.46 7.72 1.04 -1.05 -4.66 113.70 114.01 3i8i s SER 26 Ca 0.39 -0.38 -0.24 0.00 0.48 0.00 0.00 55.95 56.20 3i8i s SER 26 Cb -0.09 0.05 -0.08 0.00 0.10 0.00 0.00 66.02 66.00 3i8i s SER 26 CO 0.79 -0.19 1.22 0.35 0.98 0.00 0.00 173.24 176.39 3i8i n THR 27 N 1.96 2.88 -1.82 2.02 -2.24 -1.26 -3.64 114.28 112.17 3i8i n THR 27 Ca -0.21 -0.50 -0.02 0.00 -2.27 0.00 0.00 64.05 61.06 3i8i n THR 27 Cb 0.56 -1.49 -0.01 0.00 -2.10 0.00 0.00 70.33 67.29 3i8i n THR 27 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 3i8i n LYS 28 N -0.23 -1.33 -2.12 -0.78 4.81 -1.26 -4.93 118.16 112.31 3i8i n LYS 28 Ca 0.08 1.36 -0.27 0.00 -0.87 0.00 0.00 58.31 58.61 3i8i n LYS 28 Cb 0.41 -2.19 0.06 0.00 0.02 0.00 0.00 35.03 33.33 3i8i n LYS 28 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 3i8i s PRO 29 N -0.88 2.37 0.00 1.64 0.04 -1.26 -4.41 135.00 132.50 3i8i s PRO 29 Ca -0.08 -0.02 0.00 0.00 0.04 0.00 0.00 61.00 60.94 3i8i s PRO 29 Cb 0.01 -2.12 0.00 0.00 0.04 0.00 0.00 34.50 32.43 3i8i s PRO 29 CO 0.23 -1.19 0.00 0.39 0.04 0.00 0.00 177.00 176.47 3i8i n GLU 30 N -2.96 0.00 0.00 4.56 1.02 -1.24 -4.82 120.64 117.20 3i8i n GLU 30 Ca 0.07 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.21 3i8i n GLU 30 Cb 0.60 -2.67 0.00 0.00 -0.02 0.00 0.00 31.44 29.35 3i8i n GLU 30 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 3i8i n ILE 31 N -1.36 0.00 -3.76 -3.67 5.41 -1.26 -2.94 119.36 111.78 3i8i n ILE 31 Ca 0.00 0.00 -0.37 0.00 1.00 0.00 0.00 62.75 63.38 3i8i n ILE 31 Cb 0.00 0.00 -0.12 0.00 -0.71 0.00 0.00 39.64 38.81 3i8i n ILE 31 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 176.55 176.08 3i8i s TYR 32 N 0.00 3.15 -0.18 1.39 6.04 -1.26 -2.72 117.35 123.76 3i8i s TYR 32 Ca 0.00 -0.19 -0.05 0.00 0.04 0.00 0.00 57.07 56.86 3i8i s TYR 32 Cb 0.00 -2.25 -0.03 0.00 -1.04 0.00 0.00 41.96 38.64 3i8i s TYR 32 CO 0.00 -0.22 0.00 0.08 -1.54 0.00 0.00 175.55 173.87 3i8i s VAL 33 N 1.44 4.10 0.11 3.14 1.01 -0.61 -4.97 120.40 124.61 3i8i s VAL 33 Ca 0.06 -0.27 -0.20 0.00 0.00 0.00 0.00 61.98 61.56 3i8i s VAL 33 Cb -0.15 -2.84 -0.05 0.00 0.00 0.00 0.00 36.38 33.35 3i8i s VAL 33 CO 0.05 0.45 1.33 -1.84 0.00 0.00 0.00 175.10 175.09 3i8i n GLU 34 N 3.92 -0.29 -3.59 2.72 0.00 -1.26 -3.89 120.64 118.25 3i8i n GLU 34 Ca -0.17 1.31 -0.00 0.00 0.00 0.00 0.00 57.16 58.30 3i8i n GLU 34 Cb 0.52 -1.94 -0.04 0.00 0.00 0.00 0.00 31.44 29.98 3i8i n GLU 34 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.13 177.21 3i8i s VAL 35 N -4.68 -0.97 -0.16 3.84 1.01 -1.26 -3.42 120.40 114.77 3i8i s VAL 35 Ca -0.08 0.00 -0.29 0.00 0.00 0.00 0.00 61.98 61.61 3i8i s VAL 35 Cb 0.07 -1.00 -0.01 0.00 0.00 0.00 0.00 36.38 35.44 3i8i s VAL 35 CO 0.41 0.00 1.24 0.00 0.00 0.00 0.00 175.10 176.75 3i8i h SER 37 N 8.08 0.00 0.00 0.00 0.02 -1.92 -3.34 113.55 116.39 3i8i h SER 37 Ca -0.27 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.68 3i8i h SER 37 Cb 1.11 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.65 3i8i h SER 37 CO 0.96 0.15 0.00 0.29 -1.14 0.00 0.00 176.83 177.09 3i8i n LYS 38 N -3.52 0.00 -0.07 3.45 4.76 -1.26 -3.74 118.16 117.79 3i8i n LYS 38 Ca -0.01 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.43 3i8i n LYS 38 Cb 0.30 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.49 3i8i n LYS 38 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3i8i n HIS 40 N 0.00 0.00 -1.70 0.00 8.25 -1.26 -4.82 115.22 115.69 3i8i n HIS 40 Ca 0.00 0.00 -0.44 0.00 -0.26 0.00 0.00 57.72 57.02 3i8i n HIS 40 Cb 0.00 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.08 3i8i n HIS 40 CO 0.00 0.00 0.00 -2.30 0.64 0.00 0.00 176.34 174.68 3i8i n PRO 41 N 0.00 2.37 -1.47 -0.41 -0.02 -0.84 -3.96 135.00 130.67 3i8i n PRO 41 Ca 0.00 0.85 0.00 0.00 -2.02 0.00 0.00 63.50 62.33 3i8i n PRO 41 Cb 0.00 -2.61 0.00 0.00 -0.02 0.00 0.00 33.50 30.87 3i8i n PRO 41 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 3i8i n PHE 42 N 2.84 -4.05 0.00 6.00 -0.00 -1.26 -4.28 117.46 116.70 3i8i n PHE 42 Ca 0.13 2.18 0.00 0.00 -0.00 0.00 0.00 57.45 59.76 3i8i n PHE 42 Cb 0.32 -3.37 0.00 0.00 -0.00 0.00 0.00 39.48 36.44 3i8i n PHE 42 CO 0.00 0.00 0.00 0.98 -0.00 0.00 0.00 176.76 177.74 3i8i n TYR 43 N -1.65 0.00 -2.82 -5.13 -0.00 -1.26 -4.74 117.16 101.55 3i8i n TYR 43 Ca 0.00 0.00 -0.42 0.00 -0.00 0.00 0.00 57.90 57.48 3i8i n TYR 43 Cb 0.21 0.00 -0.04 0.00 -0.00 0.00 0.00 39.34 39.51 3i8i n TYR 43 CO 0.00 0.00 0.00 0.99 -0.00 0.00 0.00 176.86 177.85 3i8i s THR 44 N 0.00 4.79 -0.63 2.97 2.01 -1.25 -3.12 115.64 120.41 3i8i s THR 44 Ca 0.00 1.72 -0.02 0.00 0.31 0.00 0.00 61.69 63.70 3i8i s THR 44 Cb 0.00 -4.18 -0.03 0.00 0.01 0.00 0.00 72.50 68.31 3i8i s THR 44 CO 0.00 -0.09 0.57 0.61 -0.69 0.00 0.00 174.62 175.02 3i8i n GLY 45 N 3.58 -0.72 3.34 4.40 0.00 -1.26 -4.60 105.19 109.94 3i8i n GLY 45 Ca 0.07 0.30 -0.21 0.00 0.00 0.00 0.00 46.02 46.18 3i8i n GLY 45 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 3i8i n GLN 46 N -2.17 0.00 -0.02 1.61 -0.06 -1.18 -4.77 117.38 110.79 3i8i n GLN 46 Ca -0.03 0.00 -0.10 0.00 -2.00 0.00 0.00 57.00 54.87 3i8i n GLN 46 Cb 0.55 -0.96 -0.04 0.00 -4.06 0.00 0.00 30.24 25.73 3i8i n GLN 46 CO 0.00 0.00 0.00 1.96 -0.20 0.00 0.00 177.06 178.82 3i8i h GLN 47 N 10.51 0.16 -4.57 3.69 4.20 -1.87 -3.48 115.11 123.75 3i8i h GLN 47 Ca 0.04 -0.01 -0.03 0.00 0.06 0.00 0.00 58.65 58.71 3i8i h GLN 47 Cb 1.08 -0.04 0.03 0.00 0.30 0.00 0.00 27.48 28.85 3i8i h GLN 47 CO 1.56 0.11 -0.11 0.54 -0.67 0.00 0.00 178.83 180.25 3i8i n ARG 48 N -5.01 -0.99 -3.21 1.46 5.12 -1.26 -4.98 116.66 107.80 3i8i n ARG 48 Ca -0.04 1.04 -0.40 0.00 -1.93 0.00 0.00 57.85 56.52 3i8i n ARG 48 Cb 0.04 -4.32 -0.07 0.00 -1.16 0.00 0.00 32.46 26.95 3i8i n ARG 48 CO 0.00 0.00 0.00 -0.59 -1.93 0.00 0.00 177.63 175.11 3i8i s PHE 49 N -3.05 3.26 0.00 -1.55 -0.12 -1.26 -3.61 117.98 111.65 3i8i s PHE 49 Ca 0.06 0.64 0.00 0.00 -0.05 0.00 0.00 56.93 57.58 3i8i s PHE 49 Cb -0.01 -2.77 0.00 0.00 -0.63 0.00 0.00 43.02 39.61 3i8i s PHE 49 CO 0.49 -0.31 0.00 0.28 -0.05 0.00 0.00 175.22 175.63 3i8i n VAL 50 N 5.19 0.00 -2.25 -2.49 0.31 -1.26 -4.89 118.33 112.95 3i8i n VAL 50 Ca -0.03 0.00 -0.08 0.00 -0.01 0.00 0.00 64.34 64.22 3i8i n VAL 50 Cb 0.49 0.00 -0.02 0.00 -0.91 0.00 0.00 33.84 33.41 3i8i n VAL 50 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 3i8i n ASP 51 N 0.00 -0.22 -4.26 4.52 5.68 -1.24 -4.73 116.55 116.30 3i8i n ASP 51 Ca 0.00 -0.24 -0.37 0.00 -0.50 0.00 0.00 54.79 53.69 3i8i n ASP 51 Cb 0.00 -0.30 0.05 0.00 -1.14 0.00 0.00 41.12 39.73 3i8i n ASP 51 CO 0.00 0.00 0.00 1.07 -1.33 0.00 0.00 177.20 176.94 3i8i n THR 52 N -1.28 0.56 0.00 2.12 5.66 -1.26 -4.97 114.28 115.10 3i8i n THR 52 Ca 0.00 -0.44 0.00 0.00 -3.05 0.00 0.00 64.05 60.57 3i8i n THR 52 Cb 0.10 -0.30 0.00 0.00 -1.55 0.00 0.00 70.33 68.58 3i8i n THR 52 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 3i8i n GLU 53 N 0.79 0.00 -0.17 1.09 -0.58 -1.26 -5.06 120.64 115.44 3i8i n GLU 53 Ca 0.05 0.00 -0.06 0.00 -0.42 0.00 0.00 57.16 56.74 3i8i n GLU 53 Cb 0.51 0.00 0.11 0.00 -0.57 0.00 0.00 31.44 31.50 3i8i n GLU 53 CO 0.00 0.00 0.00 0.78 -0.48 0.00 0.00 177.13 177.43 3i8i h GLY 54 N 0.00 1.02 0.00 0.62 0.00 -2.00 -3.40 103.07 99.32 3i8i h GLY 54 Ca 0.00 -0.66 0.00 0.00 0.00 0.00 0.00 47.33 46.67 3i8i h GLY 54 CO 0.00 0.61 0.00 -0.96 0.00 0.00 0.00 176.54 176.19 3i8i n ARG 55 N -4.22 2.69 0.00 4.80 1.85 -1.26 -4.17 116.66 116.35 3i8i n ARG 55 Ca 0.04 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.89 3i8i n ARG 55 Cb 0.28 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.69 3i8i n ARG 55 CO 0.00 0.00 0.00 0.28 -0.01 0.00 0.00 177.63 177.90 3i8i n VAL 56 N 0.00 0.00 0.00 8.89 0.31 -1.26 -2.87 118.33 123.40 3i8i n VAL 56 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 3i8i n VAL 56 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 3i8i n VAL 56 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 3i8i n GLU 57 N -0.24 0.00 0.19 5.55 -0.58 -1.26 0.30 120.64 124.59 3i8i n GLU 57 Ca 0.00 0.00 0.12 0.00 -0.42 0.00 0.00 57.16 56.86 3i8i n GLU 57 Cb 0.00 -0.07 0.22 0.00 -0.57 0.00 0.00 31.44 31.02 3i8i n GLU 57 CO 0.00 0.00 0.00 0.07 -0.48 0.00 0.00 177.13 176.72 3i8i h ARG 58 N 0.00 0.00 0.00 3.49 0.11 -1.73 -2.60 114.38 113.65 3i8i h ARG 58 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 3i8i h ARG 58 Cb 0.00 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.08 3i8i h ARG 58 CO 0.00 0.00 0.00 0.35 0.10 0.00 0.00 179.97 180.42 3i8i h PHE 59 N 0.00 0.00 0.00 4.08 3.04 -0.71 -2.52 116.94 120.82 3i8i h PHE 59 Ca 0.00 0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.95 3i8i h PHE 59 Cb 0.93 0.00 0.00 0.00 2.56 0.00 0.00 35.95 39.44 3i8i h PHE 59 CO 0.00 0.00 -0.01 1.04 -2.02 0.00 0.00 178.31 177.32 3i8i n GLN 60 N -2.44 0.01 0.00 1.11 1.13 0.87 -4.82 117.38 113.24 3i8i n GLN 60 Ca -0.01 0.00 0.05 0.00 -1.94 0.00 0.00 57.00 55.10 3i8i n GLN 60 Cb 0.09 -0.12 -0.04 0.00 0.11 0.00 0.00 30.24 30.28 3i8i n GLN 60 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 3i8i n ARG 61 N -2.60 2.99 0.00 -1.09 3.00 -1.00 -1.44 116.66 116.51 3i8i n ARG 61 Ca -0.00 -0.23 0.14 0.00 -0.01 0.00 0.00 57.85 57.75 3i8i n ARG 61 Cb 0.01 -1.04 0.66 0.00 0.00 0.00 0.00 32.46 32.09 3i8i n ARG 61 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.63 175.50 3i8i n ARG 62 N -0.88 0.19 -0.10 5.56 3.00 -1.22 -0.16 116.66 123.05 3i8i n ARG 62 Ca 0.03 -0.01 -0.13 0.00 -0.00 0.00 0.00 57.85 57.74 3i8i n ARG 62 Cb 0.19 -1.50 -0.13 0.00 0.00 0.00 0.00 32.46 31.02 3i8i n ARG 62 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.63 178.61 3i8i n TYR 63 N -1.39 0.00 0.30 -0.14 9.36 -0.95 -2.61 117.16 121.72 3i8i n TYR 63 Ca 0.10 0.00 0.18 0.00 3.32 0.00 0.00 57.90 61.50 3i8i n TYR 63 Cb 0.30 -0.90 0.87 0.00 -0.63 0.00 0.00 39.34 38.98 3i8i n TYR 63 CO 0.00 0.00 0.00 0.78 0.22 0.00 0.00 176.86 177.86 3i8i h GLY 64 N 2.68 0.00 0.82 2.98 0.00 -0.45 0.51 103.07 109.62 3i8i h GLY 64 Ca -0.51 0.00 -0.34 0.00 0.00 0.00 0.00 47.33 46.48 3i8i h GLY 64 CO -0.03 0.00 -1.84 -1.80 0.00 0.00 0.00 176.54 172.88 3i8i h ASP 65 N 0.00 0.36 -0.02 0.19 1.82 -0.69 -3.41 116.42 114.67 3i8i h ASP 65 Ca -0.00 -0.71 -0.39 0.00 -0.39 0.00 0.00 57.03 55.54 3i8i h ASP 65 Cb 0.32 -0.12 0.10 0.00 0.68 0.00 0.00 39.33 40.31 3i8i h ASP 65 CO 0.00 1.63 0.96 -1.20 -1.61 0.00 0.00 179.24 179.02 3i8i n SER 66 N -3.41 0.89 0.00 2.28 7.64 0.17 -4.70 113.62 116.49 3i8i n SER 66 Ca -0.26 -2.35 0.00 0.00 1.01 0.00 0.00 58.87 57.28 3i8i n SER 66 Cb 1.05 -0.78 0.00 0.00 -1.01 0.00 0.00 64.21 63.47 3i8i n SER 66 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 3i8i n TYR 67 N 11.35 0.00 -2.85 1.43 0.53 -1.26 -4.25 117.16 122.12 3i8i n TYR 67 Ca 0.41 0.00 -0.43 0.00 -1.02 0.00 0.00 57.90 56.86 3i8i n TYR 67 Cb 0.42 0.04 0.01 0.00 -1.03 0.00 0.00 39.34 38.78 3i8i n TYR 67 CO 0.00 0.00 0.00 0.54 -1.02 0.00 0.00 176.86 176.38 3i8i n ARG 68 N 13.83 4.18 -0.09 -0.72 5.12 -1.26 -4.51 116.66 133.21 3i8i n ARG 68 Ca 0.00 -4.26 0.20 0.00 -1.93 0.00 0.00 57.85 51.86 3i8i n ARG 68 Cb 0.00 -2.63 0.63 0.00 -1.16 0.00 0.00 32.46 29.30 3i8i n ARG 68 CO 0.00 0.00 0.00 1.57 -1.93 0.00 0.00 177.63 177.27 3i8i h LYS 69 N 5.62 0.14 -0.89 5.56 -0.00 -1.78 -2.73 116.57 122.50 3i8i h LYS 69 Ca 0.25 -0.01 -0.31 0.00 -0.00 0.00 0.00 60.65 60.58 3i8i h LYS 69 Cb 0.64 -0.03 -0.19 0.00 -0.00 0.00 0.00 32.23 32.65 3i8i h LYS 69 CO 1.39 0.09 0.40 0.41 -0.00 0.00 0.00 179.45 181.75 3i8i n GLY 70 N -1.61 3.75 0.00 0.07 0.00 -1.26 -5.13 105.19 101.01 3i8i n GLY 70 Ca 0.13 -0.90 0.00 0.00 0.00 0.00 0.00 46.02 45.26 3i8i n GLY 70 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86