#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1i7c s HIS 5 N 0.00 -0.37 -0.20 0.00 5.04 -1.26 -5.18 115.29 113.32 1i7c s HIS 5 Ca 0.00 0.17 -0.24 0.00 -1.54 0.00 0.00 55.06 53.44 1i7c s HIS 5 Cb 0.00 0.57 0.06 0.00 0.04 0.00 0.00 32.58 33.26 1i7c s HIS 5 CO 0.00 -0.73 0.66 0.12 -2.34 0.00 0.00 174.74 172.44 1i7c s PHE 6 N -3.41 -0.70 -0.03 3.88 5.36 -1.26 -5.16 117.98 116.66 1i7c s PHE 6 Ca 0.05 1.61 -0.00 0.00 -0.96 0.00 0.00 56.93 57.62 1i7c s PHE 6 Cb -0.01 0.27 0.03 0.00 -0.34 0.00 0.00 43.02 42.97 1i7c s PHE 6 CO -0.08 -0.40 0.03 0.12 -1.46 0.00 0.00 175.22 173.43 1i7c s PHE 7 N 0.00 0.16 -0.71 10.12 5.36 -1.26 -5.11 117.98 126.54 1i7c s PHE 7 Ca -0.03 0.10 -0.26 0.00 -0.96 0.00 0.00 56.93 55.79 1i7c s PHE 7 Cb -0.04 -0.38 0.04 0.00 -0.34 0.00 0.00 43.02 42.30 1i7c s PHE 7 CO 0.03 -0.14 1.21 -2.00 -1.46 0.00 0.00 175.22 172.86 1i7c s GLU 8 N 1.37 3.19 0.32 10.12 2.56 -1.26 -4.86 118.70 130.14 1i7c s GLU 8 Ca -0.05 -0.34 0.16 0.00 0.00 0.00 0.00 54.97 54.73 1i7c s GLU 8 Cb -0.13 -4.18 0.46 0.00 2.00 0.00 0.00 34.13 32.28 1i7c s GLU 8 CO -0.03 -2.06 1.63 0.78 -0.56 0.00 0.00 175.26 175.03 1i7c h GLY 9 N 12.62 0.00 -5.03 -1.50 0.00 -2.07 -3.45 103.07 103.64 1i7c h GLY 9 Ca -0.28 0.00 -0.60 0.00 0.00 0.00 0.00 47.33 46.45 1i7c h GLY 9 CO 1.25 0.00 0.72 2.41 0.00 0.00 0.00 176.54 180.93 1i7c n THR 10 N -3.51 0.07 -3.29 4.70 -1.04 -1.26 -4.97 114.28 104.98 1i7c n THR 10 Ca 0.00 -0.02 -0.21 0.00 -2.04 0.00 0.00 64.05 61.78 1i7c n THR 10 Cb 0.60 -1.40 0.00 0.00 -1.82 0.00 0.00 70.33 67.70 1i7c n THR 10 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 1i7c s GLU 11 N 0.74 3.14 -0.23 -2.82 8.01 -1.26 -5.09 118.70 121.19 1i7c s GLU 11 Ca 0.79 -0.73 -0.02 0.00 0.01 0.00 0.00 54.97 55.02 1i7c s GLU 11 Cb -0.73 -2.70 0.01 0.00 -4.31 0.00 0.00 34.13 26.40 1i7c s GLU 11 CO 0.40 -0.05 -0.07 0.15 0.01 0.00 0.00 175.26 175.70 1i7c s LYS 12 N -4.33 3.08 -0.16 1.61 1.02 -1.26 -5.10 119.74 114.60 1i7c s LYS 12 Ca 0.45 -0.81 -0.04 0.00 0.02 0.00 0.00 55.97 55.59 1i7c s LYS 12 Cb -0.10 -2.95 -0.03 0.00 -0.52 0.00 0.00 37.83 34.23 1i7c s LYS 12 CO 0.34 -0.30 -0.02 -1.17 -0.92 0.00 0.00 175.35 173.28 1i7c s LEU 13 N 1.39 3.34 -0.07 3.17 2.96 -1.26 -5.10 118.68 123.10 1i7c s LEU 13 Ca 0.03 -0.09 0.01 0.00 -0.22 0.00 0.00 54.13 53.86 1i7c s LEU 13 Cb -0.15 -1.81 0.02 0.00 0.50 0.00 0.00 46.19 44.75 1i7c s LEU 13 CO -0.05 0.18 -0.09 -0.22 -1.32 0.00 0.00 176.35 174.85 1i7c s LEU 14 N 0.30 1.41 -0.05 -0.68 2.96 -1.26 -5.12 118.68 116.24 1i7c s LEU 14 Ca -0.03 -0.26 0.01 0.00 -0.22 0.00 0.00 54.13 53.64 1i7c s LEU 14 Cb -0.14 -0.74 0.02 0.00 0.50 0.00 0.00 46.19 45.83 1i7c s LEU 14 CO 0.03 -0.04 -0.06 -0.70 -1.32 0.00 0.00 176.35 174.26 1i7c s GLU 15 N 1.06 0.97 -0.02 1.98 2.12 -1.26 -5.14 118.70 118.40 1i7c s GLU 15 Ca -0.08 -0.15 0.02 0.00 0.36 0.00 0.00 54.97 55.12 1i7c s GLU 15 Cb -0.14 -0.94 0.01 0.00 0.26 0.00 0.00 34.13 33.31 1i7c s GLU 15 CO -0.01 -0.08 -0.07 0.08 -0.54 0.00 0.00 175.26 174.65 1i7c s VAL 16 N 0.93 0.62 -0.10 3.70 1.01 -1.26 -5.13 120.40 120.17 1i7c s VAL 16 Ca -0.11 -0.26 0.01 0.00 0.00 0.00 0.00 61.98 61.62 1i7c s VAL 16 Cb -0.14 -0.57 -0.02 0.00 0.00 0.00 0.00 36.38 35.64 1i7c s VAL 16 CO 0.00 0.21 -0.12 0.26 0.00 0.00 0.00 175.10 175.45 1i7c s TRP 17 N 0.31 2.81 0.44 5.22 0.52 -1.26 -5.13 118.94 121.85 1i7c s TRP 17 Ca -0.04 -0.35 0.08 0.00 0.02 0.00 0.00 56.10 55.81 1i7c s TRP 17 Cb -0.09 -1.76 0.01 0.00 -1.15 0.00 0.00 33.47 30.48 1i7c s TRP 17 CO 0.00 0.02 0.50 -0.06 0.02 0.00 0.00 176.95 177.43 1i7c s PHE 18 N -0.18 2.58 0.00 -1.98 0.40 -1.26 -5.13 117.98 112.40 1i7c s PHE 18 Ca 0.01 -0.49 0.00 0.00 -0.60 0.00 0.00 56.93 55.84 1i7c s PHE 18 Cb -0.13 -2.25 0.00 0.00 0.51 0.00 0.00 43.02 41.15 1i7c s PHE 18 CO 0.03 -0.36 0.00 -1.13 0.70 0.00 0.00 175.22 174.46 1i7c n SER 19 N -1.75 0.00 -3.70 1.36 3.41 -1.26 -5.20 113.62 106.48 1i7c n SER 19 Ca 0.06 -0.24 -0.14 0.00 -0.26 0.00 0.00 58.87 58.29 1i7c n SER 19 Cb 0.61 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.47 1i7c n SER 19 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 1i7c s ARG 20 N 0.28 0.73 -0.02 4.33 3.52 -1.26 -5.08 118.95 121.45 1i7c s ARG 20 Ca 0.00 0.04 -0.03 0.00 -0.13 0.00 0.00 55.73 55.62 1i7c s ARG 20 Cb 0.00 0.33 -0.01 0.00 -1.56 0.00 0.00 34.95 33.72 1i7c s ARG 20 CO 0.00 -0.20 -0.05 0.94 -0.81 0.00 0.00 175.30 175.18 1i7c n GLN 21 N 1.45 0.08 -1.30 5.12 7.27 -1.26 -5.15 117.38 123.59 1i7c n GLN 21 Ca -0.20 0.03 0.00 0.00 0.07 0.00 0.00 57.00 56.90 1i7c n GLN 21 Cb 0.56 -0.52 0.00 0.00 2.41 0.00 0.00 30.24 32.70 1i7c n GLN 21 CO 0.00 0.00 0.00 0.94 0.07 0.00 0.00 177.06 178.07 1i7c n GLN 22 N -2.85 -3.67 -0.08 3.69 -0.06 -1.26 -5.25 117.38 107.90 1i7c n GLN 22 Ca -0.02 2.67 -0.10 0.00 -2.00 0.00 0.00 57.00 57.55 1i7c n GLN 22 Cb 0.08 -2.96 0.04 0.00 -4.06 0.00 0.00 30.24 23.33 1i7c n GLN 22 CO 0.00 0.00 0.00 -1.00 -0.20 0.00 0.00 177.06 175.86 1i7c h PRO 23 N 1.93 0.80 0.00 3.69 0.13 -2.09 -3.57 132.00 132.89 1i7c h PRO 23 Ca 0.00 -0.40 0.00 0.00 -0.87 0.00 0.00 66.00 64.73 1i7c h PRO 23 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1i7c h PRO 23 CO 0.00 1.03 0.00 0.94 -0.23 0.00 0.00 178.00 179.74 1i7c n GLN 27 N -4.06 0.00 -0.16 0.86 7.27 -1.26 -5.38 117.38 114.65 1i7c n GLN 27 Ca -0.02 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.06 1i7c n GLN 27 Cb 0.52 0.00 -0.00 0.00 2.41 0.00 0.00 30.24 33.16 1i7c n GLN 27 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1i7c n GLY 28 N 3.39 -2.88 0.21 1.69 0.00 -1.26 -4.81 105.19 101.54 1i7c n GLY 28 Ca 0.00 -1.29 -0.16 0.00 0.00 0.00 0.00 46.02 44.57 1i7c n GLY 28 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1i7c h SER 29 N -0.02 0.84 -0.04 1.61 4.64 -2.05 -3.47 113.55 115.06 1i7c h SER 29 Ca -0.01 -0.57 -0.01 0.00 -0.47 0.00 0.00 61.79 60.74 1i7c h SER 29 Cb 0.11 -0.25 -0.00 0.00 -0.31 0.00 0.00 62.40 61.95 1i7c h SER 29 CO 0.00 1.36 -0.01 0.61 -0.87 0.00 0.00 176.83 177.92 1i7c n GLY 30 N 0.73 0.39 3.07 -0.77 0.00 -1.26 -5.03 105.19 102.31 1i7c n GLY 30 Ca -0.07 -0.99 -0.12 0.00 0.00 0.00 0.00 46.02 44.84 1i7c n GLY 30 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1i7c s ASP 31 N -2.99 0.21 0.63 1.61 -1.08 -1.26 -5.02 116.67 108.76 1i7c s ASP 31 Ca 0.00 0.63 0.38 0.00 -0.52 0.00 0.00 52.55 53.05 1i7c s ASP 31 Cb 0.00 0.94 2.11 0.00 -1.46 0.00 0.00 42.92 44.51 1i7c s ASP 31 CO 0.00 -0.25 2.29 -0.07 0.52 0.00 0.00 175.17 177.67 1i7c h LEU 32 N 8.24 0.00 0.00 -1.34 3.38 -1.99 -1.90 115.31 121.69 1i7c h LEU 32 Ca -0.15 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.82 1i7c h LEU 32 Cb 1.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.87 1i7c h LEU 32 CO 0.15 0.01 0.00 0.54 0.09 0.00 0.00 178.44 179.23 1i7c n ARG 33 N -3.37 0.02 0.11 1.13 1.74 -1.26 -2.28 116.66 112.75 1i7c n ARG 33 Ca -0.03 0.25 -0.02 0.00 -0.77 0.00 0.00 57.85 57.29 1i7c n ARG 33 Cb 0.10 -1.50 0.23 0.00 -1.02 0.00 0.00 32.46 30.27 1i7c n ARG 33 CO 0.00 0.00 0.00 1.15 -1.52 0.00 0.00 177.63 177.26 1i7c h THR 34 N 0.00 1.32 -2.45 0.55 2.02 -1.78 -3.43 112.91 109.14 1i7c h THR 34 Ca 0.00 -1.59 -0.53 0.00 0.77 0.00 0.00 66.41 65.06 1i7c h THR 34 Cb 0.23 1.76 0.04 0.00 -1.74 0.00 0.00 68.15 68.44 1i7c h THR 34 CO 0.00 0.47 1.14 -0.38 0.37 0.00 0.00 175.52 177.12 1i7c n ILE 35 N -4.00 0.46 -0.99 3.11 5.41 -0.96 -4.95 119.36 117.44 1i7c n ILE 35 Ca -0.02 -0.08 -0.31 0.00 1.00 0.00 0.00 62.75 63.34 1i7c n ILE 35 Cb 0.50 -2.16 0.13 0.00 -0.71 0.00 0.00 39.64 37.39 1i7c n ILE 35 CO 0.00 0.00 0.00 -2.84 0.00 0.00 0.00 176.55 173.71 1i7c s PRO 36 N 3.16 1.62 0.17 0.38 0.02 -1.26 -4.96 135.00 134.12 1i7c s PRO 36 Ca 0.84 1.42 -0.15 0.00 0.02 0.00 0.00 61.00 63.13 1i7c s PRO 36 Cb -0.48 -1.81 0.05 0.00 0.02 0.00 0.00 34.50 32.29 1i7c s PRO 36 CO 0.39 -2.16 1.83 -0.09 -0.33 0.00 0.00 177.00 176.63 1i7c h ARG 37 N -1.42 0.66 -0.21 5.54 9.65 -1.95 -2.63 114.38 124.02 1i7c h ARG 37 Ca -0.44 -0.04 0.06 0.00 -1.10 0.00 0.00 59.98 58.46 1i7c h ARG 37 Cb 1.26 -0.15 -0.01 0.00 -1.39 0.00 0.00 29.97 29.68 1i7c h ARG 37 CO 0.46 0.44 0.16 0.66 2.80 0.00 0.00 179.97 184.50 1i7c h SER 38 N 0.67 0.00 0.47 -3.80 4.64 -2.00 -1.09 113.55 112.43 1i7c h SER 38 Ca 0.18 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.31 1i7c h SER 38 Cb -0.06 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.02 1i7c h SER 38 CO -0.04 0.00 -0.82 -0.33 -0.87 0.00 0.00 176.83 174.78 1i7c h GLU 39 N 0.00 0.26 -0.23 4.77 4.39 -1.85 -3.03 114.58 118.89 1i7c h GLU 39 Ca 0.10 -0.25 -0.18 0.00 0.34 0.00 0.00 59.36 59.37 1i7c h GLU 39 Cb 0.43 0.06 -0.00 0.00 -0.10 0.00 0.00 28.75 29.14 1i7c h GLU 39 CO -0.00 0.94 -0.56 -1.49 -1.16 0.00 0.00 179.01 176.74 1i7c h TRP 40 N 0.16 0.91 -0.82 4.33 -0.00 -1.17 -2.28 115.95 117.09 1i7c h TRP 40 Ca -0.04 -0.33 -0.00 0.00 -0.00 0.00 0.00 58.89 58.52 1i7c h TRP 40 Cb 1.42 -0.17 -0.04 0.00 -0.00 0.00 0.00 29.16 30.37 1i7c h TRP 40 CO 0.03 1.12 0.49 -0.44 -0.00 0.00 0.00 178.44 179.64 1i7c h ASP 41 N 0.55 0.98 -0.11 -3.49 3.32 -1.37 0.11 116.42 116.40 1i7c h ASP 41 Ca 0.01 -0.07 -0.14 0.00 0.02 0.00 0.00 57.03 56.85 1i7c h ASP 41 Cb 1.14 -0.25 0.01 0.00 0.22 0.00 0.00 39.33 40.45 1i7c h ASP 41 CO 0.12 0.76 -0.49 0.40 -1.72 0.00 0.00 179.24 178.31 1i7c h ILE 42 N 1.12 1.36 -0.53 0.35 2.04 -1.56 -2.05 117.51 118.24 1i7c h ILE 42 Ca 0.29 -1.80 0.02 0.00 1.00 0.00 0.00 64.86 64.38 1i7c h ILE 42 Cb -0.04 2.15 -0.03 0.00 -0.74 0.00 0.00 36.82 38.15 1i7c h ILE 42 CO -0.05 0.54 0.33 0.25 0.00 0.00 0.00 178.15 179.22 1i7c h LEU 43 N 0.14 0.54 -1.31 1.44 6.46 -1.18 -2.15 115.31 119.26 1i7c h LEU 43 Ca -0.03 -0.00 -0.06 0.00 -0.12 0.00 0.00 57.88 57.67 1i7c h LEU 43 Cb 1.12 -0.12 -0.01 0.00 -0.73 0.00 0.00 40.66 40.93 1i7c h LEU 43 CO 0.10 0.38 -0.27 -0.07 -0.62 0.00 0.00 178.44 177.96 1i7c h LEU 44 N 0.66 0.00 -1.37 2.25 4.07 -0.81 -2.80 115.31 117.31 1i7c h LEU 44 Ca 0.21 0.00 -0.05 0.00 0.08 0.00 0.00 57.88 58.12 1i7c h LEU 44 Cb -0.00 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 41.72 1i7c h LEU 44 CO -0.08 0.27 -0.09 0.50 -1.08 0.00 0.00 178.44 177.96 1i7c h LYS 45 N 0.00 0.31 -0.24 1.13 3.64 -0.68 -1.85 116.57 118.88 1i7c h LYS 45 Ca -0.00 -0.07 -0.11 0.00 -1.27 0.00 0.00 60.65 59.20 1i7c h LYS 45 Cb 0.67 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.43 1i7c h LYS 45 CO 0.04 0.41 -0.31 -0.44 -2.27 0.00 0.00 179.45 176.88 1i7c h ASP 46 N 0.30 0.50 0.22 4.20 3.45 -1.40 -2.65 116.42 121.03 1i7c h ASP 46 Ca 0.06 -0.19 0.00 0.00 0.43 0.00 0.00 57.03 57.33 1i7c h ASP 46 Cb 0.35 -0.14 0.00 0.00 -0.56 0.00 0.00 39.33 38.98 1i7c h ASP 46 CO 0.02 0.79 -0.03 1.33 -1.57 0.00 0.00 179.24 179.77 1i7c n VAL 47 N -4.08 0.00 -2.62 -1.35 0.24 -0.73 -4.93 118.33 104.86 1i7c n VAL 47 Ca -0.01 -0.04 -0.04 0.00 -2.04 0.00 0.00 64.34 62.21 1i7c n VAL 47 Cb 0.45 -0.28 0.01 0.00 -1.47 0.00 0.00 33.84 32.55 1i7c n VAL 47 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1i7c n GLN 48 N -0.92 -1.31 -3.30 7.34 1.13 -1.00 -5.06 117.38 114.26 1i7c n GLN 48 Ca 0.19 0.14 -0.08 0.00 -1.94 0.00 0.00 57.00 55.31 1i7c n GLN 48 Cb 0.21 -3.07 0.02 0.00 0.11 0.00 0.00 30.24 27.51 1i7c n GLN 48 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1i7c s SER 50 N -2.71 -0.20 -0.09 0.00 1.04 -1.04 -3.78 113.70 106.94 1i7c s SER 50 Ca 0.14 -0.73 -0.25 0.00 0.48 0.00 0.00 55.95 55.59 1i7c s SER 50 Cb -0.04 0.75 -0.03 0.00 0.10 0.00 0.00 66.02 66.80 1i7c s SER 50 CO 0.10 -1.41 0.79 -0.63 0.98 0.00 0.00 173.24 173.07 1i7c s ILE 51 N -3.53 4.97 -0.75 -1.02 1.01 -1.26 -1.56 121.20 119.05 1i7c s ILE 51 Ca 0.12 1.60 0.06 0.00 0.00 0.00 0.00 60.65 62.44 1i7c s ILE 51 Cb -0.06 -4.12 0.07 0.00 0.01 0.00 0.00 42.46 38.37 1i7c s ILE 51 CO 0.08 0.17 0.77 2.30 0.00 0.00 0.00 174.94 178.26 1i7c n ILE 52 N 4.10 0.16 -3.62 2.92 -5.35 -0.71 -4.96 119.36 111.90 1i7c n ILE 52 Ca 0.02 -0.58 -0.05 0.00 -0.27 0.00 0.00 62.75 61.87 1i7c n ILE 52 Cb 0.50 1.03 -0.04 0.00 -1.74 0.00 0.00 39.64 39.40 1i7c n ILE 52 CO 0.00 0.00 0.00 -0.55 -1.76 0.00 0.00 176.55 174.24 1i7c s SER 53 N -0.60 -0.14 -0.03 7.28 0.15 -1.21 -4.98 113.70 114.17 1i7c s SER 53 Ca 0.08 0.13 -0.01 0.00 0.70 0.00 0.00 55.95 56.85 1i7c s SER 53 Cb 0.06 0.12 0.02 0.00 -1.71 0.00 0.00 66.02 64.51 1i7c s SER 53 CO 0.08 -0.15 0.07 -0.69 1.20 0.00 0.00 173.24 173.76 1i7c s VAL 54 N -1.29 -0.04 -0.03 4.45 1.01 -1.26 -2.19 120.40 121.06 1i7c s VAL 54 Ca 0.06 0.13 0.03 0.00 0.00 0.00 0.00 61.98 62.20 1i7c s VAL 54 Cb -0.01 -0.13 0.00 0.00 0.00 0.00 0.00 36.38 36.24 1i7c s VAL 54 CO -0.05 0.05 -0.10 -0.89 0.00 0.00 0.00 175.10 174.12 1i7c s THR 55 N 0.75 0.83 0.06 3.92 2.01 -0.04 -5.02 115.64 118.16 1i7c s THR 55 Ca -0.06 -0.39 0.04 0.00 0.31 0.00 0.00 61.69 61.59 1i7c s THR 55 Cb -0.08 -0.73 -0.03 0.00 0.01 0.00 0.00 72.50 71.67 1i7c s THR 55 CO -0.03 0.26 -0.13 -0.54 -0.69 0.00 0.00 174.62 173.49 1i7c s LYS 56 N 0.14 0.75 0.19 4.92 1.02 -1.26 -0.15 119.74 125.34 1i7c s LYS 56 Ca -0.02 -0.90 0.02 0.00 0.02 0.00 0.00 55.97 55.09 1i7c s LYS 56 Cb -0.08 -0.70 -0.01 0.00 -0.52 0.00 0.00 37.83 36.52 1i7c s LYS 56 CO 0.00 0.15 0.06 0.25 -0.92 0.00 0.00 175.35 174.90 1i7c n THR 57 N 1.35 0.00 -0.34 2.17 -2.24 -0.07 -5.02 114.28 110.12 1i7c n THR 57 Ca -0.21 -1.08 -0.04 0.00 -2.27 0.00 0.00 64.05 60.45 1i7c n THR 57 Cb 0.54 0.38 0.09 0.00 -2.10 0.00 0.00 70.33 69.24 1i7c n THR 57 CO 0.00 0.00 0.00 -0.78 -0.57 0.00 0.00 175.07 173.72 1i7c h ASP 58 N 0.73 1.13 -0.00 3.42 3.58 -2.06 -3.29 116.42 119.92 1i7c h ASP 58 Ca -0.15 -0.09 0.00 0.00 0.42 0.00 0.00 57.03 57.21 1i7c h ASP 58 Cb 0.55 -0.29 0.00 0.00 1.72 0.00 0.00 39.33 41.32 1i7c h ASP 58 CO 0.23 0.89 -0.48 0.29 -2.88 0.00 0.00 179.24 177.29 1i7c n LYS 59 N -4.34 2.97 -3.72 0.28 5.02 -1.26 -5.05 118.16 112.05 1i7c n LYS 59 Ca 0.10 -0.14 -0.12 0.00 -2.02 0.00 0.00 58.31 56.13 1i7c n LYS 59 Cb 0.09 -1.06 -0.07 0.00 -0.02 0.00 0.00 35.03 33.97 1i7c n LYS 59 CO 0.00 0.00 0.00 -1.14 -0.52 0.00 0.00 177.40 175.74 1i7c s GLN 60 N -1.97 0.86 -0.15 1.97 0.74 -1.24 -5.14 119.66 114.72 1i7c s GLN 60 Ca 0.05 -0.49 0.00 0.00 0.05 0.00 0.00 55.36 54.98 1i7c s GLN 60 Cb 0.09 0.38 0.03 0.00 1.10 0.00 0.00 33.01 34.60 1i7c s GLN 60 CO 0.43 -0.29 -0.12 -1.21 -0.55 0.00 0.00 175.29 173.56 1i7c s GLU 61 N -2.65 2.08 -0.12 1.67 2.02 -1.26 -0.90 118.70 119.55 1i7c s GLU 61 Ca -0.04 -0.57 -0.05 0.00 0.02 0.00 0.00 54.97 54.34 1i7c s GLU 61 Cb -0.00 -2.08 -0.04 0.00 0.10 0.00 0.00 34.13 32.10 1i7c s GLU 61 CO -0.04 -0.29 0.06 0.00 0.02 0.00 0.00 175.26 175.01 1i7c s ALA 62 N 1.51 3.50 -0.08 5.21 0.00 0.79 -4.99 121.76 127.70 1i7c s ALA 62 Ca 0.04 -0.74 0.02 0.00 0.00 0.00 0.00 51.96 51.28 1i7c s ALA 62 Cb -0.14 -1.72 0.01 0.00 0.00 0.00 0.00 23.12 21.27 1i7c s ALA 62 CO -0.10 0.52 -0.14 0.71 0.00 0.00 0.00 175.76 176.75 1i7c s TYR 63 N -0.68 1.63 -0.15 0.00 1.51 -1.26 -0.86 117.35 117.54 1i7c s TYR 63 Ca 0.12 -0.64 -0.14 0.00 -1.01 0.00 0.00 57.07 55.39 1i7c s TYR 63 Cb -0.12 -1.18 -0.05 0.00 -0.11 0.00 0.00 41.96 40.50 1i7c s TYR 63 CO 0.02 -0.33 0.32 0.08 -1.11 0.00 0.00 175.55 174.53 1i7c s VAL 64 N 0.72 5.29 0.33 0.71 1.01 -0.93 -5.01 120.40 122.52 1i7c s VAL 64 Ca -0.13 0.60 0.08 0.00 0.00 0.00 0.00 61.98 62.53 1i7c s VAL 64 Cb -0.16 -3.66 -0.04 0.00 0.00 0.00 0.00 36.38 32.52 1i7c s VAL 64 CO 0.03 0.38 0.10 -0.76 0.00 0.00 0.00 175.10 174.85 1i7c s LEU 65 N 0.48 3.19 0.16 3.92 1.43 -1.26 -1.73 118.68 124.87 1i7c s LEU 65 Ca 0.18 -0.81 -0.10 0.00 -1.03 0.00 0.00 54.13 52.37 1i7c s LEU 65 Cb -0.13 -1.65 -0.00 0.00 0.03 0.00 0.00 46.19 44.43 1i7c s LEU 65 CO 0.05 -0.26 0.29 -0.55 0.23 0.00 0.00 176.35 176.11 1i7c s SER 66 N -3.80 0.02 0.00 2.29 0.15 -0.60 -4.89 113.70 106.87 1i7c s SER 66 Ca 0.36 -0.82 0.00 0.00 0.70 0.00 0.00 55.95 56.19 1i7c s SER 66 Cb -0.02 0.44 0.00 0.00 -1.71 0.00 0.00 66.02 64.73 1i7c s SER 66 CO 0.22 -0.89 0.00 -0.62 1.20 0.00 0.00 173.24 173.14