#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1u7p s THR 2 N 0.00 1.44 -0.12 2.03 -4.23 -1.26 -5.09 115.64 108.41 1u7p s THR 2 Ca 0.00 -1.31 -0.29 0.00 -1.18 0.00 0.00 61.69 58.91 1u7p s THR 2 Cb 0.00 -1.81 -0.05 0.00 1.34 0.00 0.00 72.50 71.98 1u7p s THR 2 CO 0.00 -0.23 1.69 -0.13 -0.54 0.00 0.00 174.62 175.41 1u7p s ARG 3 N 1.41 3.96 0.09 3.99 1.81 -1.26 -4.99 118.95 123.96 1u7p s ARG 3 Ca -0.02 2.00 -0.13 0.00 -1.72 0.00 0.00 55.73 55.86 1u7p s ARG 3 Cb -0.19 -4.04 -0.06 0.00 -0.45 0.00 0.00 34.95 30.21 1u7p s ARG 3 CO -0.09 -1.10 0.47 -0.51 -0.68 0.00 0.00 175.30 173.39 1u7p s LEU 4 N 4.78 4.38 0.68 2.53 1.43 -1.26 -3.84 118.68 127.39 1u7p s LEU 4 Ca 0.75 0.96 -0.14 0.00 -1.03 0.00 0.00 54.13 54.68 1u7p s LEU 4 Cb -0.31 -3.01 0.01 0.00 0.03 0.00 0.00 46.19 42.92 1u7p s LEU 4 CO 0.30 0.18 1.11 -2.16 0.23 0.00 0.00 176.35 176.01 1u7p s PRO 5 N -1.72 2.67 0.00 1.29 0.04 -1.26 -4.93 135.00 131.09 1u7p s PRO 5 Ca 0.33 1.36 0.27 0.00 0.04 0.00 0.00 61.00 63.00 1u7p s PRO 5 Cb -0.15 -1.94 0.82 0.00 0.04 0.00 0.00 34.50 33.27 1u7p s PRO 5 CO 0.18 -1.35 1.61 1.63 0.04 0.00 0.00 177.00 179.11 1u7p n LYS 6 N -2.64 1.59 -3.64 4.56 5.02 0.37 -4.80 118.16 118.61 1u7p n LYS 6 Ca 0.10 -1.02 -0.04 0.00 -2.02 0.00 0.00 58.31 55.33 1u7p n LYS 6 Cb 0.52 -1.48 -0.07 0.00 -0.02 0.00 0.00 35.03 33.99 1u7p n LYS 6 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1u7p s LEU 7 N -2.11 -0.61 -0.13 -0.35 2.96 -1.21 -4.36 118.68 112.87 1u7p s LEU 7 Ca 0.33 0.99 -0.01 0.00 -0.22 0.00 0.00 54.13 55.22 1u7p s LEU 7 Cb 0.20 1.91 -0.02 0.00 0.50 0.00 0.00 46.19 48.78 1u7p s LEU 7 CO 0.37 -0.16 -0.11 0.00 -1.32 0.00 0.00 176.35 175.14 1u7p s ALA 8 N 1.35 2.71 -0.07 5.97 0.00 -0.24 -1.64 121.76 129.84 1u7p s ALA 8 Ca -0.09 -0.88 0.05 0.00 0.00 0.00 0.00 51.96 51.05 1u7p s ALA 8 Cb -0.04 -1.27 -0.00 0.00 0.00 0.00 0.00 23.12 21.81 1u7p s ALA 8 CO -0.15 0.27 -0.23 0.08 0.00 0.00 0.00 175.76 175.73 1u7p s VAL 9 N 0.25 1.93 -0.05 0.00 1.01 -0.06 -0.86 120.40 122.62 1u7p s VAL 9 Ca -0.08 -0.98 0.05 0.00 0.00 0.00 0.00 61.98 60.98 1u7p s VAL 9 Cb -0.15 -1.65 -0.02 0.00 0.00 0.00 0.00 36.38 34.56 1u7p s VAL 9 CO 0.05 0.54 -0.21 -0.36 0.00 0.00 0.00 175.10 175.11 1u7p s PHE 10 N 0.07 2.51 0.91 5.22 0.40 -0.10 -1.35 117.98 125.64 1u7p s PHE 10 Ca -0.09 -0.44 -0.13 0.00 -0.60 0.00 0.00 56.93 55.66 1u7p s PHE 10 Cb -0.15 -1.59 0.14 0.00 0.51 0.00 0.00 43.02 41.93 1u7p s PHE 10 CO 0.05 -0.03 1.19 0.34 0.70 0.00 0.00 175.22 177.47 1u7p s ASP 11 N -0.46 3.57 -0.00 1.36 2.15 -0.79 -0.85 116.67 121.66 1u7p s ASP 11 Ca 0.05 0.73 -0.01 0.00 0.43 0.00 0.00 52.55 53.75 1u7p s ASP 11 Cb -0.12 -1.14 -0.00 0.00 -0.30 0.00 0.00 42.92 41.36 1u7p s ASP 11 CO 0.01 -2.49 -0.02 0.18 -0.17 0.00 0.00 175.17 172.68 1u7p n LEU 12 N -3.69 0.18 -4.70 -1.34 4.77 -1.26 -4.25 117.00 106.71 1u7p n LEU 12 Ca 0.09 0.03 -0.43 0.00 -0.03 0.00 0.00 56.01 55.67 1u7p n LEU 12 Cb 0.60 -0.28 -0.03 0.00 -2.33 0.00 0.00 43.42 41.38 1u7p n LEU 12 CO 0.54 -0.50 1.40 0.47 -1.33 0.00 0.00 177.39 177.97 1u7p n ASP 13 N -2.68 3.93 -1.60 -1.43 8.00 -1.26 -0.81 116.55 120.70 1u7p n ASP 13 Ca -0.01 1.03 -0.20 0.00 0.71 0.00 0.00 54.79 56.32 1u7p n ASP 13 Cb 0.03 -1.55 -0.08 0.00 -0.02 0.00 0.00 41.12 39.51 1u7p n ASP 13 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 1u7p n TYR 14 N 4.64 -0.10 0.04 1.24 4.02 0.23 -4.73 117.16 122.49 1u7p n TYR 14 Ca 0.17 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.06 1u7p n TYR 14 Cb 0.35 -3.39 0.00 0.00 -0.02 0.00 0.00 39.34 36.28 1u7p n TYR 14 CO 0.00 0.00 0.00 2.41 -1.01 0.00 0.00 176.86 178.26 1u7p n THR 15 N -2.59 0.43 -0.06 -0.72 -1.04 -0.58 -3.99 114.28 105.73 1u7p n THR 15 Ca -0.20 0.14 -0.02 0.00 -2.04 0.00 0.00 64.05 61.93 1u7p n THR 15 Cb 0.66 -1.23 -0.15 0.00 -1.82 0.00 0.00 70.33 67.79 1u7p n THR 15 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 1u7p n LEU 16 N -3.17 0.00 -3.93 -4.42 4.77 0.01 -1.05 117.00 109.21 1u7p n LEU 16 Ca 0.00 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.85 1u7p n LEU 16 Cb 0.18 0.29 -0.14 0.00 -2.33 0.00 0.00 43.42 41.42 1u7p n LEU 16 CO 0.00 0.29 -0.38 -1.66 -1.33 0.00 0.00 177.39 174.31 1u7p s TRP 17 N -2.78 0.25 -0.22 -1.77 -2.14 -1.17 -0.94 118.94 110.16 1u7p s TRP 17 Ca -0.08 -0.14 -0.04 0.00 2.66 0.00 0.00 56.10 58.49 1u7p s TRP 17 Cb 0.08 -0.16 -0.15 0.00 -3.10 0.00 0.00 33.47 30.14 1u7p s TRP 17 CO 0.78 -0.03 2.50 -0.35 -2.66 0.00 0.00 176.95 177.19 1u7p n PRO 18 N 2.71 1.55 -3.60 3.25 -0.04 -1.26 0.73 135.00 138.33 1u7p n PRO 18 Ca -0.15 -0.86 0.02 0.00 -0.04 0.00 0.00 63.50 62.48 1u7p n PRO 18 Cb 0.58 -1.97 -0.00 0.00 -0.04 0.00 0.00 33.50 32.07 1u7p n PRO 18 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 1u7p s PHE 19 N 1.99 -0.03 -0.22 0.54 -0.12 -1.26 -4.91 117.98 113.96 1u7p s PHE 19 Ca 0.44 -0.04 -0.15 0.00 -0.05 0.00 0.00 56.93 57.14 1u7p s PHE 19 Cb 0.19 0.53 -0.04 0.00 -0.63 0.00 0.00 43.02 43.07 1u7p s PHE 19 CO -0.01 -0.20 0.34 -1.58 -0.05 0.00 0.00 175.22 173.73 1u7p s TRP 20 N -2.31 3.34 0.36 3.49 0.51 -1.26 -3.40 118.94 119.67 1u7p s TRP 20 Ca 0.14 0.49 0.37 0.00 -2.12 0.00 0.00 56.10 54.99 1u7p s TRP 20 Cb 0.06 -2.48 1.79 0.00 -0.81 0.00 0.00 33.47 32.03 1u7p s TRP 20 CO -0.05 -0.03 2.15 -0.24 -0.51 0.00 0.00 176.95 178.27 1u7p h VAL 21 N 5.09 0.08 -0.36 4.03 3.04 -1.96 -1.69 116.25 124.48 1u7p h VAL 21 Ca -0.36 -0.32 0.00 0.00 -1.01 0.00 0.00 66.70 65.01 1u7p h VAL 21 Cb 1.16 1.30 0.00 0.00 -2.01 0.00 0.00 31.29 31.74 1u7p h VAL 21 CO 0.69 0.02 0.00 -0.90 -1.01 0.00 0.00 177.57 176.37 1u7p n ASP 22 N -3.16 2.73 0.05 3.17 5.75 -1.26 -4.49 116.55 119.34 1u7p n ASP 22 Ca -0.01 -1.91 0.00 0.00 -0.01 0.00 0.00 54.79 52.86 1u7p n ASP 22 Cb 0.21 -0.23 0.00 0.00 -1.03 0.00 0.00 41.12 40.06 1u7p n ASP 22 CO 0.00 0.00 0.00 0.41 -0.11 0.00 0.00 177.20 177.50 1u7p n THR 23 N 1.00 0.16 0.88 2.12 -1.04 -0.85 -4.93 114.28 111.63 1u7p n THR 23 Ca 0.18 0.05 0.14 0.00 -2.04 0.00 0.00 64.05 62.38 1u7p n THR 23 Cb 0.48 -0.83 0.52 0.00 -1.82 0.00 0.00 70.33 68.68 1u7p n THR 23 CO 0.00 0.00 0.00 1.41 -0.64 0.00 0.00 175.07 175.84 1u7p n HIS 24 N -3.00 0.29 -4.46 -1.42 8.25 -0.70 -4.90 115.22 109.28 1u7p n HIS 24 Ca 0.00 0.08 -0.22 0.00 -0.26 0.00 0.00 57.72 57.32 1u7p n HIS 24 Cb 0.10 -0.62 -0.11 0.00 1.12 0.00 0.00 29.99 30.48 1u7p n HIS 24 CO 0.00 0.00 0.00 0.14 0.64 0.00 0.00 176.34 177.12 1u7p s VAL 25 N -3.03 1.36 -0.38 1.59 -7.23 -1.26 -5.05 120.40 106.40 1u7p s VAL 25 Ca 0.13 -2.02 0.01 0.00 -1.81 0.00 0.00 61.98 58.29 1u7p s VAL 25 Cb 0.17 -2.75 0.12 0.00 0.56 0.00 0.00 36.38 34.48 1u7p s VAL 25 CO 0.56 -0.06 0.16 -0.62 -0.31 0.00 0.00 175.10 174.83 1u7p s ASP 26 N -3.50 3.95 0.82 4.85 2.15 -1.26 -4.87 116.67 118.81 1u7p s ASP 26 Ca 0.35 -2.19 -0.11 0.00 0.43 0.00 0.00 52.55 51.04 1u7p s ASP 26 Cb 0.08 -1.05 0.09 0.00 -0.30 0.00 0.00 42.92 41.73 1u7p s ASP 26 CO 0.15 -0.34 1.10 -2.84 -0.17 0.00 0.00 175.17 173.07 1u7p s PRO 27 N 0.91 1.81 1.00 4.34 0.02 -1.26 -1.26 135.00 140.56 1u7p s PRO 27 Ca 0.14 1.22 -0.15 0.00 0.02 0.00 0.00 61.00 62.23 1u7p s PRO 27 Cb -0.21 -1.84 0.19 0.00 0.02 0.00 0.00 34.50 32.66 1u7p s PRO 27 CO -0.11 -1.97 1.16 -2.14 -0.33 0.00 0.00 177.00 173.61 1u7p s PRO 28 N -4.84 0.40 0.45 5.54 0.02 -1.26 -4.79 135.00 130.51 1u7p s PRO 28 Ca 0.63 0.10 0.07 0.00 0.02 0.00 0.00 61.00 61.81 1u7p s PRO 28 Cb -0.19 -1.77 -0.03 0.00 0.02 0.00 0.00 34.50 32.54 1u7p s PRO 28 CO 0.57 -2.66 0.25 -0.06 -0.33 0.00 0.00 177.00 174.76 1u7p s PHE 29 N -3.29 2.38 -0.09 6.54 0.40 -1.26 -3.49 117.98 119.17 1u7p s PHE 29 Ca 0.67 -0.65 -0.30 0.00 -0.60 0.00 0.00 56.93 56.06 1u7p s PHE 29 Cb -0.12 -1.97 0.10 0.00 0.51 0.00 0.00 43.02 41.55 1u7p s PHE 29 CO 0.54 0.01 0.87 -3.38 0.70 0.00 0.00 175.22 173.96 1u7p s HIS 30 N -2.63 -0.46 0.06 0.36 -3.43 0.03 -4.97 115.29 104.25 1u7p s HIS 30 Ca 0.39 0.71 -0.29 0.00 -0.80 0.00 0.00 55.06 55.07 1u7p s HIS 30 Cb 0.01 0.45 -0.05 0.00 -1.43 0.00 0.00 32.58 31.57 1u7p s HIS 30 CO 0.22 -0.47 0.92 0.15 -2.00 0.00 0.00 174.74 173.57 1u7p s LYS 31 N -1.51 4.61 0.78 -0.38 1.02 -1.26 -0.15 119.74 122.85 1u7p s LYS 31 Ca -0.03 1.35 -0.09 0.00 0.02 0.00 0.00 55.97 57.22 1u7p s LYS 31 Cb -0.00 -3.41 0.10 0.00 -0.52 0.00 0.00 37.83 34.00 1u7p s LYS 31 CO 0.02 0.13 1.10 0.45 -0.92 0.00 0.00 175.35 176.13 1u7p s SER 32 N 0.36 4.36 0.49 2.83 0.15 0.21 -4.93 113.70 117.17 1u7p s SER 32 Ca 0.47 0.37 0.23 0.00 0.70 0.00 0.00 55.95 57.72 1u7p s SER 32 Cb -0.22 -0.84 1.29 0.00 -1.71 0.00 0.00 66.02 64.54 1u7p s SER 32 CO 0.28 -1.91 2.04 0.77 1.20 0.00 0.00 173.24 175.62 1u7p h SER 33 N -0.88 0.00 -0.27 5.45 4.64 -1.97 -1.92 113.55 118.60 1u7p h SER 33 Ca -0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 1u7p h SER 33 Cb 1.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.39 1u7p h SER 33 CO 0.54 0.15 0.00 -0.90 -0.87 0.00 0.00 176.83 175.75 1u7p n ASP 34 N -3.88 2.01 0.00 4.97 5.75 -1.26 -4.89 116.55 119.25 1u7p n ASP 34 Ca -0.02 -2.13 0.00 0.00 -0.01 0.00 0.00 54.79 52.63 1u7p n ASP 34 Cb 0.24 -0.33 0.00 0.00 -1.03 0.00 0.00 41.12 40.00 1u7p n ASP 34 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1u7p n GLY 35 N 0.71 2.29 3.83 6.12 0.00 -0.72 -5.04 105.19 112.38 1u7p n GLY 35 Ca 0.10 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.82 1u7p n GLY 35 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1u7p s THR 36 N -2.66 3.56 -0.16 2.61 -4.23 -1.26 -4.70 115.64 108.80 1u7p s THR 36 Ca 0.00 0.51 -0.08 0.00 -1.18 0.00 0.00 61.69 60.93 1u7p s THR 36 Cb 0.00 -3.34 -0.05 0.00 1.34 0.00 0.00 72.50 70.46 1u7p s THR 36 CO 0.00 -0.66 0.13 -0.69 -0.54 0.00 0.00 174.62 172.86 1u7p s VAL 37 N -3.18 5.40 0.12 2.29 1.01 -1.26 0.64 120.40 125.42 1u7p s VAL 37 Ca 0.59 0.18 0.04 0.00 0.00 0.00 0.00 61.98 62.79 1u7p s VAL 37 Cb -0.13 -3.41 -0.04 0.00 0.00 0.00 0.00 36.38 32.79 1u7p s VAL 37 CO 0.54 0.52 -0.10 -0.13 0.00 0.00 0.00 175.10 175.93 1u7p s ARG 38 N -0.25 0.93 0.52 2.72 1.81 0.79 -0.83 118.95 124.63 1u7p s ARG 38 Ca 0.11 -1.30 0.05 0.00 -1.72 0.00 0.00 55.73 52.88 1u7p s ARG 38 Cb -0.11 -0.53 0.02 0.00 -0.45 0.00 0.00 34.95 33.87 1u7p s ARG 38 CO 0.01 0.07 0.34 0.16 -0.68 0.00 0.00 175.30 175.19 1u7p s ASP 39 N -2.80 4.59 0.61 0.23 -4.77 -1.17 -0.79 116.67 112.56 1u7p s ASP 39 Ca 0.11 -1.23 0.28 0.00 -3.30 0.00 0.00 52.55 48.41 1u7p s ASP 39 Cb 0.00 0.25 1.49 0.00 -1.09 0.00 0.00 42.92 43.57 1u7p s ASP 39 CO -0.00 -0.98 1.89 0.03 0.70 0.00 0.00 175.17 176.80 1u7p h ARG 40 N 0.91 0.00 -0.58 2.11 3.08 -1.21 -0.57 114.38 118.11 1u7p h ARG 40 Ca -0.39 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.66 1u7p h ARG 40 Cb 1.30 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.35 1u7p h ARG 40 CO 0.60 0.00 0.00 0.54 -1.07 0.00 0.00 179.97 180.04 1u7p n ARG 41 N -3.49 4.90 -1.29 0.04 1.74 -1.26 -4.93 116.66 112.38 1u7p n ARG 41 Ca 0.06 -3.16 -0.10 0.00 -0.77 0.00 0.00 57.85 53.88 1u7p n ARG 41 Cb 0.60 -2.27 -0.04 0.00 -1.02 0.00 0.00 32.46 29.74 1u7p n ARG 41 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1u7p n GLY 42 N 0.65 1.10 3.76 -0.13 0.00 -0.22 -4.99 105.19 105.36 1u7p n GLY 42 Ca 0.28 -0.36 -0.40 0.00 0.00 0.00 0.00 46.02 45.55 1u7p n GLY 42 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1u7p s GLN 43 N -2.67 4.62 -0.33 1.61 -0.21 -1.26 -4.84 119.66 116.59 1u7p s GLN 43 Ca 0.00 1.67 -0.27 0.00 0.02 0.00 0.00 55.36 56.78 1u7p s GLN 43 Cb 0.00 -3.10 0.01 0.00 1.00 0.00 0.00 33.01 30.92 1u7p s GLN 43 CO 0.00 0.23 1.00 1.21 -2.12 0.00 0.00 175.29 175.61 1u7p s ASN 44 N -1.07 6.84 -0.24 5.90 3.84 -1.26 -3.04 114.94 125.90 1u7p s ASN 44 Ca 0.46 0.90 -0.13 0.00 0.21 0.00 0.00 52.86 54.30 1u7p s ASN 44 Cb -0.29 -2.51 -0.04 0.00 -0.55 0.00 0.00 41.25 37.86 1u7p s ASN 44 CO 0.36 -0.83 0.28 -0.63 -2.79 0.00 0.00 177.10 173.50 1u7p s ILE 45 N 3.50 5.27 0.06 -5.21 -1.09 -0.01 -5.02 121.20 118.69 1u7p s ILE 45 Ca 0.42 0.42 0.04 0.00 -2.23 0.00 0.00 60.65 59.30 1u7p s ILE 45 Cb -0.12 -3.61 -0.03 0.00 -1.58 0.00 0.00 42.46 37.11 1u7p s ILE 45 CO 0.15 0.26 -0.12 -1.10 -1.23 0.00 0.00 174.94 172.91 1u7p s GLN 46 N 1.45 0.72 0.67 2.79 -0.21 -1.26 -4.27 119.66 119.55 1u7p s GLN 46 Ca 0.12 -0.86 -0.04 0.00 0.02 0.00 0.00 55.36 54.60 1u7p s GLN 46 Cb -0.15 -0.65 0.06 0.00 1.00 0.00 0.00 33.01 33.27 1u7p s GLN 46 CO 0.08 0.14 0.96 -0.51 -2.12 0.00 0.00 175.29 173.83 1u7p s LEU 47 N -1.60 2.94 0.34 2.90 1.43 -1.26 -4.34 118.68 119.10 1u7p s LEU 47 Ca -0.04 0.28 -0.28 0.00 -1.03 0.00 0.00 54.13 53.06 1u7p s LEU 47 Cb -0.10 -2.97 -0.10 0.00 0.03 0.00 0.00 46.19 43.06 1u7p s LEU 47 CO 0.02 -1.52 1.29 -0.31 0.23 0.00 0.00 176.35 176.06 1u7p s TYR 48 N -3.13 3.03 0.14 0.29 1.51 -0.11 -4.88 117.35 114.20 1u7p s TYR 48 Ca 0.60 1.43 -0.17 0.00 -1.01 0.00 0.00 57.07 57.92 1u7p s TYR 48 Cb -0.10 -3.65 0.07 0.00 -0.11 0.00 0.00 41.96 38.17 1u7p s TYR 48 CO 0.43 -1.83 1.13 -2.30 -1.11 0.00 0.00 175.55 171.87 1u7p n PRO 49 N 0.67 -0.24 -0.07 -1.71 -0.02 -1.26 -2.13 135.00 130.24 1u7p n PRO 49 Ca 0.01 1.11 0.11 0.00 -2.02 0.00 0.00 63.50 62.70 1u7p n PRO 49 Cb 0.42 -1.64 0.40 0.00 -0.02 0.00 0.00 33.50 32.66 1u7p n PRO 49 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1u7p n GLU 50 N -5.00 1.66 -0.24 -0.52 1.02 -1.26 -4.49 120.64 111.81 1u7p n GLU 50 Ca 0.05 -0.99 0.03 0.00 -0.02 0.00 0.00 57.16 56.22 1u7p n GLU 50 Cb 0.25 -1.39 0.15 0.00 -0.02 0.00 0.00 31.44 30.43 1u7p n GLU 50 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1u7p h VAL 51 N 2.02 0.77 -0.78 2.62 2.07 -1.68 -0.96 116.25 120.31 1u7p h VAL 51 Ca 0.00 -0.18 0.04 0.00 0.82 0.00 0.00 66.70 67.38 1u7p h VAL 51 Cb 0.44 0.20 -0.05 0.00 -1.52 0.00 0.00 31.29 30.36 1u7p h VAL 51 CO 0.00 0.10 0.49 -0.65 0.02 0.00 0.00 177.57 177.52 1u7p h PRO 52 N 0.52 0.90 -0.03 1.57 0.11 -1.83 -2.11 132.00 131.14 1u7p h PRO 52 Ca 0.37 -0.05 -0.16 0.00 0.11 0.00 0.00 66.00 66.26 1u7p h PRO 52 Cb 0.46 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 31.36 1u7p h PRO 52 CO -0.32 0.60 -0.70 1.49 -0.21 0.00 0.00 178.00 178.85 1u7p h GLU 53 N 0.93 0.15 0.09 1.05 4.57 -1.74 -1.07 114.58 118.57 1u7p h GLU 53 Ca 0.33 -0.13 0.01 0.00 -1.18 0.00 0.00 59.36 58.39 1u7p h GLU 53 Cb 0.08 0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 28.68 1u7p h GLU 53 CO -0.14 0.79 -0.12 0.28 -1.18 0.00 0.00 179.01 178.65 1u7p h VAL 54 N 0.10 0.72 -0.42 0.32 2.07 -0.80 0.51 116.25 118.76 1u7p h VAL 54 Ca -0.02 0.00 -0.09 0.00 0.82 0.00 0.00 66.70 67.42 1u7p h VAL 54 Cb 1.25 0.72 -0.02 0.00 -1.52 0.00 0.00 31.29 31.72 1u7p h VAL 54 CO 0.10 0.00 -0.09 -0.07 0.02 0.00 0.00 177.57 177.53 1u7p h LEU 55 N -0.25 0.73 -0.64 2.57 3.38 -1.34 -2.17 115.31 117.59 1u7p h LEU 55 Ca 0.02 -0.21 -0.12 0.00 0.09 0.00 0.00 57.88 57.66 1u7p h LEU 55 Cb 0.26 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 1u7p h LEU 55 CO -0.06 0.85 -0.24 1.23 0.09 0.00 0.00 178.44 180.32 1u7p h GLY 56 N 0.97 0.88 0.95 0.83 0.00 -0.85 -2.36 103.07 103.50 1u7p h GLY 56 Ca 0.12 -0.77 -0.01 0.00 0.00 0.00 0.00 47.33 46.67 1u7p h GLY 56 CO 0.03 0.70 0.17 -0.09 0.00 0.00 0.00 176.54 177.36 1u7p h ARG 57 N 0.70 0.47 -0.77 4.80 2.43 0.35 -0.10 114.38 122.27 1u7p h ARG 57 Ca 0.09 -0.06 0.05 0.00 -0.81 0.00 0.00 59.98 59.25 1u7p h ARG 57 Cb 0.77 -0.09 -0.05 0.00 -0.42 0.00 0.00 29.97 30.17 1u7p h ARG 57 CO 0.06 0.41 0.47 -0.07 -1.51 0.00 0.00 179.97 179.34 1u7p h LEU 58 N 0.41 0.75 -0.95 3.80 3.38 -1.30 0.49 115.31 121.89 1u7p h LEU 58 Ca 0.12 0.01 0.02 0.00 0.09 0.00 0.00 57.88 58.12 1u7p h LEU 58 Cb 0.09 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 40.64 1u7p h LEU 58 CO -0.02 0.50 0.62 -0.61 0.09 0.00 0.00 178.44 179.03 1u7p h GLN 59 N 0.89 1.20 -0.20 1.13 4.15 -0.91 0.55 115.11 121.93 1u7p h GLN 59 Ca 0.32 -0.07 -0.09 0.00 0.77 0.00 0.00 58.65 59.58 1u7p h GLN 59 Cb 0.10 -0.27 -0.01 0.00 0.21 0.00 0.00 27.48 27.51 1u7p h GLN 59 CO -0.15 0.80 -0.28 0.77 -1.93 0.00 0.00 178.83 178.04 1u7p h SER 60 N 1.24 0.38 0.07 -0.69 0.02 0.58 -2.10 113.55 113.04 1u7p h SER 60 Ca 0.37 -0.13 0.00 0.00 -0.84 0.00 0.00 61.79 61.19 1u7p h SER 60 Cb -0.07 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 62.37 1u7p h SER 60 CO -0.10 0.66 -0.01 0.18 -1.14 0.00 0.00 176.83 176.42 1u7p n LEU 61 N -4.11 0.34 -0.19 5.07 4.77 0.00 -4.90 117.00 117.98 1u7p n LEU 61 Ca -0.01 -0.08 -0.03 0.00 -0.03 0.00 0.00 56.01 55.87 1u7p n LEU 61 Cb 0.41 -0.03 -0.01 0.00 -2.33 0.00 0.00 43.42 41.45 1u7p n LEU 61 CO 0.41 0.06 -0.02 0.61 -1.33 0.00 0.00 177.39 177.12 1u7p n GLY 62 N 1.08 0.57 3.56 -0.72 0.00 -0.67 -5.02 105.19 103.99 1u7p n GLY 62 Ca 0.22 -0.97 -0.40 0.00 0.00 0.00 0.00 46.02 44.87 1u7p n GLY 62 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1u7p s VAL 63 N -2.09 5.24 0.55 1.61 1.01 0.10 -5.00 120.40 121.81 1u7p s VAL 63 Ca 0.00 0.10 -0.21 0.00 0.00 0.00 0.00 61.98 61.86 1u7p s VAL 63 Cb 0.00 -3.69 -0.05 0.00 0.00 0.00 0.00 36.38 32.64 1u7p s VAL 63 CO 0.00 0.06 1.29 -2.84 0.00 0.00 0.00 175.10 173.61 1u7p s PRO 64 N 1.88 3.16 -0.01 2.72 0.02 -1.26 -4.12 135.00 137.39 1u7p s PRO 64 Ca 0.09 2.06 0.06 0.00 0.02 0.00 0.00 61.00 63.24 1u7p s PRO 64 Cb -0.16 -2.19 -0.01 0.00 0.02 0.00 0.00 34.50 32.15 1u7p s PRO 64 CO 0.11 -1.12 -0.19 0.08 -0.33 0.00 0.00 177.00 175.55 1u7p s VAL 65 N -1.40 1.49 0.17 3.83 1.01 -1.26 -1.07 120.40 123.17 1u7p s VAL 65 Ca 0.72 -0.82 0.03 0.00 0.00 0.00 0.00 61.98 61.91 1u7p s VAL 65 Cb -0.36 -1.24 -0.05 0.00 0.00 0.00 0.00 36.38 34.73 1u7p s VAL 65 CO 0.42 0.41 -0.04 0.00 0.00 0.00 0.00 175.10 175.90 1u7p s ALA 66 N -0.46 1.44 -0.01 5.51 0.00 -0.04 -0.60 121.76 127.60 1u7p s ALA 66 Ca 0.07 -1.57 0.04 0.00 0.00 0.00 0.00 51.96 50.50 1u7p s ALA 66 Cb -0.07 0.35 -0.03 0.00 0.00 0.00 0.00 23.12 23.36 1u7p s ALA 66 CO -0.01 -0.23 -0.13 0.00 0.00 0.00 0.00 175.76 175.39 1u7p s ALA 67 N -3.51 2.75 -0.28 0.00 0.00 -0.80 -0.92 121.76 119.01 1u7p s ALA 67 Ca 0.21 -1.05 -0.04 0.00 0.00 0.00 0.00 51.96 51.09 1u7p s ALA 67 Cb 0.05 -0.95 0.10 0.00 0.00 0.00 0.00 23.12 22.32 1u7p s ALA 67 CO 0.03 0.58 0.15 0.00 0.00 0.00 0.00 175.76 176.52 1u7p s ALA 68 N -0.87 0.44 0.02 0.00 0.00 -0.03 -0.52 121.76 120.80 1u7p s ALA 68 Ca 0.14 -0.91 0.06 0.00 0.00 0.00 0.00 51.96 51.25 1u7p s ALA 68 Cb -0.11 -1.43 -0.02 0.00 0.00 0.00 0.00 23.12 21.56 1u7p s ALA 68 CO 0.04 -1.63 -0.19 0.45 0.00 0.00 0.00 175.76 174.43 1u7p s SER 69 N 2.14 2.27 0.00 0.00 0.15 0.15 -4.12 113.70 114.28 1u7p s SER 69 Ca 0.09 -0.44 0.22 0.00 0.70 0.00 0.00 55.95 56.52 1u7p s SER 69 Cb -0.16 -0.21 0.51 0.00 -1.71 0.00 0.00 66.02 64.46 1u7p s SER 69 CO -0.34 0.17 1.44 0.54 1.20 0.00 0.00 173.24 176.25 1u7p n ARG 70 N 2.17 2.32 -1.80 5.44 1.74 -1.25 -1.66 116.66 123.61 1u7p n ARG 70 Ca -0.16 -1.99 -0.37 0.00 -0.77 0.00 0.00 57.85 54.55 1u7p n ARG 70 Cb 0.54 -1.48 0.05 0.00 -1.02 0.00 0.00 32.46 30.55 1u7p n ARG 70 CO 0.00 0.00 0.00 -0.08 -1.52 0.00 0.00 177.63 176.03 1u7p s THR 71 N -1.53 2.14 -0.50 0.55 -1.32 -1.26 -3.39 115.64 110.33 1u7p s THR 71 Ca 0.37 0.09 0.24 0.00 -1.21 0.00 0.00 61.69 61.18 1u7p s THR 71 Cb 0.21 -3.04 0.06 0.00 -1.51 0.00 0.00 72.50 68.22 1u7p s THR 71 CO 0.30 -0.01 1.26 0.77 -2.21 0.00 0.00 174.62 174.73 1u7p h SER 72 N 0.99 0.00 -0.80 8.08 4.64 -1.94 -3.26 113.55 121.25 1u7p h SER 72 Ca -0.51 -0.13 -0.72 0.00 -0.47 0.00 0.00 61.79 59.96 1u7p h SER 72 Cb 1.32 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 63.32 1u7p h SER 72 CO 0.55 0.06 2.77 1.21 -0.87 0.00 0.00 176.83 180.55 1u7p n GLU 73 N -2.37 4.01 0.11 4.77 4.07 -1.26 -4.76 120.64 125.21 1u7p n GLU 73 Ca 0.02 -3.08 -0.13 0.00 -0.06 0.00 0.00 57.16 53.92 1u7p n GLU 73 Cb 0.48 -2.80 -0.06 0.00 -0.06 0.00 0.00 31.44 29.00 1u7p n GLU 73 CO 0.00 0.00 0.00 0.82 -0.06 0.00 0.00 177.13 177.89 1u7p h ILE 74 N 3.07 0.67 0.00 6.31 2.04 -1.88 -1.23 117.51 126.48 1u7p h ILE 74 Ca 0.67 0.00 -0.06 0.00 1.00 0.00 0.00 64.86 66.47 1u7p h ILE 74 Cb 0.40 0.67 -0.01 0.00 -0.74 0.00 0.00 36.82 37.14 1u7p h ILE 74 CO 1.63 0.00 -0.29 1.56 0.00 0.00 0.00 178.15 181.05 1u7p h GLN 75 N -0.31 0.00 -0.16 2.37 4.20 -1.95 -1.79 115.11 117.48 1u7p h GLN 75 Ca 0.01 0.00 -0.22 0.00 0.06 0.00 0.00 58.65 58.50 1u7p h GLN 75 Cb 0.30 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.09 1u7p h GLN 75 CO -0.05 0.29 -0.76 0.78 -0.67 0.00 0.00 178.83 178.42 1u7p h GLY 76 N 1.41 0.84 0.89 3.46 0.00 -1.88 -1.81 103.07 105.98 1u7p h GLY 76 Ca -0.00 -1.17 -0.06 0.00 0.00 0.00 0.00 47.33 46.09 1u7p h GLY 76 CO 0.04 1.05 -0.05 0.00 0.00 0.00 0.00 176.54 177.57 1u7p h ALA 77 N 0.61 0.41 -0.64 3.60 0.00 -1.01 -2.58 119.26 119.66 1u7p h ALA 77 Ca -0.05 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.58 1u7p h ALA 77 Cb 1.38 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 19.03 1u7p h ALA 77 CO 0.15 0.21 0.34 -0.91 0.00 0.00 0.00 179.25 179.05 1u7p h ASN 78 N 0.33 0.80 -0.47 0.00 2.35 -1.35 -2.82 115.58 114.43 1u7p h ASN 78 Ca 0.08 -0.10 -0.05 0.00 -0.55 0.00 0.00 56.30 55.68 1u7p h ASN 78 Cb 0.52 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 38.66 1u7p h ASN 78 CO 0.03 0.67 0.14 -0.61 -1.65 0.00 0.00 177.43 176.00 1u7p h GLN 79 N 0.87 0.80 -0.72 0.81 4.15 -1.25 -2.52 115.11 117.24 1u7p h GLN 79 Ca 0.22 -0.15 -0.05 0.00 0.77 0.00 0.00 58.65 59.44 1u7p h GLN 79 Cb 0.05 -0.12 -0.03 0.00 0.21 0.00 0.00 27.48 27.59 1u7p h GLN 79 CO -0.03 0.71 0.24 -0.07 -1.93 0.00 0.00 178.83 177.75 1u7p h LEU 80 N 0.77 1.03 -0.90 -2.39 3.38 -1.22 0.96 115.31 116.95 1u7p h LEU 80 Ca 0.17 -0.20 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 1u7p h LEU 80 Cb 0.27 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.71 1u7p h LEU 80 CO -0.00 0.96 0.54 -0.07 0.09 0.00 0.00 178.44 179.96 1u7p h LEU 81 N 1.05 1.07 0.49 1.67 3.38 -1.26 -0.31 115.31 121.41 1u7p h LEU 81 Ca 0.23 -0.07 -0.02 0.00 0.09 0.00 0.00 57.88 58.11 1u7p h LEU 81 Cb 0.28 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.77 1u7p h LEU 81 CO -0.01 0.82 -0.24 -0.33 0.09 0.00 0.00 178.44 178.78 1u7p h GLU 82 N 1.23 -0.64 -0.77 1.13 4.39 -1.03 0.60 114.58 119.49 1u7p h GLU 82 Ca 0.32 0.04 0.13 0.00 0.34 0.00 0.00 59.36 60.19 1u7p h GLU 82 Cb -0.06 0.14 -0.05 0.00 -0.10 0.00 0.00 28.75 28.68 1u7p h GLU 82 CO -0.06 -0.33 0.51 -0.07 -1.16 0.00 0.00 179.01 177.90 1u7p h LEU 83 N -0.98 0.51 -0.69 1.33 3.38 -0.68 0.20 115.31 118.37 1u7p h LEU 83 Ca -0.07 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1u7p h LEU 83 Cb 0.60 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.27 1u7p h LEU 83 CO 0.11 0.28 0.00 0.49 0.09 0.00 0.00 178.44 179.41 1u7p n PHE 84 N -4.50 0.25 -3.88 1.13 0.99 -0.14 -4.89 117.46 106.42 1u7p n PHE 84 Ca 0.14 -0.12 -0.27 0.00 -0.00 0.00 0.00 57.45 57.20 1u7p n PHE 84 Cb 0.44 -0.01 0.02 0.00 -1.00 0.00 0.00 39.48 38.93 1u7p n PHE 84 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 176.76 173.29 1u7p n ASP 85 N 0.02 -3.05 -0.00 4.37 2.03 0.69 -4.87 116.55 115.74 1u7p n ASP 85 Ca 0.06 -0.83 0.07 0.00 0.52 0.00 0.00 54.79 54.60 1u7p n ASP 85 Cb 0.16 -3.76 -0.09 0.00 -0.72 0.00 0.00 41.12 36.71 1u7p n ASP 85 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1u7p n LEU 86 N -4.50 0.57 -0.31 -2.67 4.77 0.19 -4.57 117.00 110.48 1u7p n LEU 86 Ca -0.10 -0.42 0.13 0.00 -0.03 0.00 0.00 56.01 55.59 1u7p n LEU 86 Cb 0.59 0.00 0.30 0.00 -2.33 0.00 0.00 43.42 41.98 1u7p n LEU 86 CO 0.74 0.14 1.07 1.23 -1.33 0.00 0.00 177.39 179.24 1u7p h GLY 87 N 3.28 1.55 1.90 -0.72 0.00 -1.81 0.52 103.07 107.79 1u7p h GLY 87 Ca 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 47.33 47.13 1u7p h GLY 87 CO 0.00 -0.22 0.05 0.07 0.00 0.00 0.00 176.54 176.44 1u7p h LYS 88 N 0.46 0.00 0.00 4.80 2.10 -1.92 -2.13 116.57 119.88 1u7p h LYS 88 Ca 0.55 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.20 1u7p h LYS 88 Cb 1.00 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.33 1u7p h LYS 88 CO -0.49 0.00 -0.67 0.66 -2.00 0.00 0.00 179.45 176.94 1u7p n TYR 89 N -2.80 0.12 -4.45 0.07 4.02 0.17 -4.92 117.16 109.37 1u7p n TYR 89 Ca -0.02 0.04 -0.34 0.00 -0.01 0.00 0.00 57.90 57.56 1u7p n TYR 89 Cb 0.10 -0.31 -0.10 0.00 -0.02 0.00 0.00 39.34 39.01 1u7p n TYR 89 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 176.86 175.79 1u7p s PHE 90 N -3.06 3.03 -0.06 -0.72 0.40 -0.80 -4.14 117.98 112.62 1u7p s PHE 90 Ca 0.09 0.08 0.21 0.00 -0.60 0.00 0.00 56.93 56.71 1u7p s PHE 90 Cb 0.16 -1.71 -0.32 0.00 0.51 0.00 0.00 43.02 41.66 1u7p s PHE 90 CO 0.74 0.41 0.47 0.44 0.70 0.00 0.00 175.22 177.98 1u7p n ILE 91 N 1.93 0.00 -3.70 0.64 -5.35 0.23 -4.99 119.36 108.12 1u7p n ILE 91 Ca -0.17 -0.46 -0.14 0.00 -0.27 0.00 0.00 62.75 61.71 1u7p n ILE 91 Cb 0.53 0.05 -0.08 0.00 -1.74 0.00 0.00 39.64 38.41 1u7p n ILE 91 CO 0.00 0.00 0.00 -1.10 -1.76 0.00 0.00 176.55 173.69 1u7p s GLN 92 N -3.44 0.80 -0.05 6.28 -1.52 -1.25 -5.07 119.66 115.41 1u7p s GLN 92 Ca -0.07 -0.19 -0.01 0.00 -1.95 0.00 0.00 55.36 53.13 1u7p s GLN 92 Cb 0.13 0.36 0.03 0.00 -0.22 0.00 0.00 33.01 33.31 1u7p s GLN 92 CO 0.87 -0.24 0.02 1.03 -0.25 0.00 0.00 175.29 176.72 1u7p s ARG 93 N -1.69 0.27 -0.44 2.91 0.52 -1.26 -1.90 118.95 117.35 1u7p s ARG 93 Ca -0.10 0.20 -0.01 0.00 -0.52 0.00 0.00 55.73 55.30 1u7p s ARG 93 Cb -0.03 -0.67 0.12 0.00 0.52 0.00 0.00 34.95 34.89 1u7p s ARG 93 CO 0.03 -0.27 0.22 -1.21 0.02 0.00 0.00 175.30 174.09 1u7p s GLU 94 N 1.80 2.00 -0.30 3.54 0.41 0.32 -4.95 118.70 121.52 1u7p s GLU 94 Ca 0.01 -2.01 0.01 0.00 -0.41 0.00 0.00 54.97 52.57 1u7p s GLU 94 Cb -0.12 -3.53 0.09 0.00 -1.78 0.00 0.00 34.13 28.79 1u7p s GLU 94 CO -0.03 -1.07 0.05 0.42 -0.49 0.00 0.00 175.26 174.14 1u7p s ILE 95 N 0.79 1.45 -0.25 -1.63 1.01 -1.26 -0.68 121.20 120.63 1u7p s ILE 95 Ca 0.11 -1.67 -0.33 0.00 0.00 0.00 0.00 60.65 58.76 1u7p s ILE 95 Cb -0.22 -2.02 0.16 0.00 0.01 0.00 0.00 42.46 40.40 1u7p s ILE 95 CO -0.04 -0.54 1.29 -0.72 0.00 0.00 0.00 174.94 174.92 1u7p s TYR 96 N 1.35 -0.09 0.80 3.97 -0.85 -0.66 -4.83 117.35 117.03 1u7p s TYR 96 Ca 0.07 0.10 -0.14 0.00 -0.52 0.00 0.00 57.07 56.59 1u7p s TYR 96 Cb -0.18 0.50 0.06 0.00 0.38 0.00 0.00 41.96 42.71 1u7p s TYR 96 CO -0.16 -0.11 1.02 -2.30 -1.52 0.00 0.00 175.55 172.48 1u7p n PRO 97 N 0.22 0.18 0.00 -3.49 -0.02 -1.22 -3.97 135.00 126.70 1u7p n PRO 97 Ca 0.01 0.13 0.00 0.00 -2.02 0.00 0.00 63.50 61.62 1u7p n PRO 97 Cb 0.58 -2.28 0.00 0.00 -0.02 0.00 0.00 33.50 31.78 1u7p n PRO 97 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1u7p n GLY 98 N 0.83 3.30 3.76 -1.23 0.00 -1.26 -5.00 105.19 105.59 1u7p n GLY 98 Ca 0.12 -1.91 -0.41 0.00 0.00 0.00 0.00 46.02 43.82 1u7p n GLY 98 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1u7p s SER 99 N 0.00 6.50 0.00 1.61 0.15 -1.26 -4.78 113.70 115.92 1u7p s SER 99 Ca 0.00 2.88 0.12 0.00 0.70 0.00 0.00 55.95 59.65 1u7p s SER 99 Cb 0.00 -2.65 0.70 0.00 -1.71 0.00 0.00 66.02 62.36 1u7p s SER 99 CO 0.00 -0.78 1.18 0.29 1.20 0.00 0.00 173.24 175.13 1u7p n LYS 100 N 1.30 0.34 -0.01 5.44 5.02 -1.26 -1.84 118.16 127.16 1u7p n LYS 100 Ca 0.04 0.04 -0.01 0.00 -2.02 0.00 0.00 58.31 56.35 1u7p n LYS 100 Cb 0.39 -1.50 0.26 0.00 -0.02 0.00 0.00 35.03 34.16 1u7p n LYS 100 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1u7p h VAL 101 N 0.00 1.22 -0.06 -0.18 2.07 -1.89 -1.31 116.25 116.10 1u7p h VAL 101 Ca 0.00 -0.93 -0.01 0.00 0.82 0.00 0.00 66.70 66.58 1u7p h VAL 101 Cb 0.02 1.04 -0.00 0.00 -1.52 0.00 0.00 31.29 30.83 1u7p h VAL 101 CO 0.00 0.31 0.00 0.74 0.02 0.00 0.00 177.57 178.64 1u7p h THR 102 N 0.51 1.24 -0.61 2.57 2.02 -1.74 -0.55 112.91 116.36 1u7p h THR 102 Ca 0.10 -0.75 0.08 0.00 0.77 0.00 0.00 66.41 66.61 1u7p h THR 102 Cb 0.43 1.63 -0.06 0.00 -1.74 0.00 0.00 68.15 68.41 1u7p h THR 102 CO 0.02 0.21 0.27 0.45 0.37 0.00 0.00 175.52 176.84 1u7p h HIS 103 N -0.18 0.49 -0.11 3.16 -0.00 -1.63 -1.84 115.15 115.05 1u7p h HIS 103 Ca 0.02 0.03 -0.13 0.00 -0.00 0.00 0.00 60.37 60.28 1u7p h HIS 103 Cb 0.33 -0.13 -0.01 0.00 -0.00 0.00 0.00 27.41 27.60 1u7p h HIS 103 CO 0.03 0.18 -0.52 0.74 -0.00 0.00 0.00 177.93 178.36 1u7p h PHE 104 N 0.49 0.36 -0.52 2.45 -1.00 -1.10 -1.61 116.94 116.02 1u7p h PHE 104 Ca 0.29 -0.12 -0.09 0.00 2.81 0.00 0.00 57.97 60.87 1u7p h PHE 104 Cb 0.30 -0.07 -0.02 0.00 3.61 0.00 0.00 35.95 39.77 1u7p h PHE 104 CO -0.13 0.75 -0.02 0.93 -1.61 0.00 0.00 178.31 178.23 1u7p h GLU 105 N 0.23 0.89 -0.22 1.51 5.08 -0.51 0.26 114.58 121.82 1u7p h GLU 105 Ca 0.01 -0.27 -0.18 0.00 -1.00 0.00 0.00 59.36 57.92 1u7p h GLU 105 Cb 0.99 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 30.15 1u7p h GLU 105 CO 0.08 0.90 -0.57 0.00 -1.00 0.00 0.00 179.01 178.42 1u7p h ARG 106 N 0.82 0.70 -0.72 2.33 3.08 -1.23 -1.51 114.38 117.86 1u7p h ARG 106 Ca 0.15 -0.46 -0.06 0.00 0.07 0.00 0.00 59.98 59.69 1u7p h ARG 106 Cb 0.52 0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.60 1u7p h ARG 106 CO 0.03 1.08 0.23 -0.07 -1.07 0.00 0.00 179.97 180.16 1u7p h LEU 107 N 0.53 1.04 -0.62 3.04 3.38 -0.97 -0.26 115.31 121.45 1u7p h LEU 107 Ca 0.01 -0.19 -0.03 0.00 0.09 0.00 0.00 57.88 57.76 1u7p h LEU 107 Cb 1.15 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.60 1u7p h LEU 107 CO 0.12 0.96 0.29 -0.74 0.09 0.00 0.00 178.44 179.16 1u7p h HIS 108 N 1.07 0.90 -0.36 1.13 2.76 -0.74 -0.19 115.15 119.71 1u7p h HIS 108 Ca 0.23 -0.05 -0.06 0.00 -2.20 0.00 0.00 60.37 58.29 1u7p h HIS 108 Cb 0.30 -0.28 -0.01 0.00 1.55 0.00 0.00 27.41 28.96 1u7p h HIS 108 CO 0.02 0.69 -0.02 1.25 -1.30 0.00 0.00 177.93 178.58 1u7p h HIS 109 N 0.85 0.71 -0.06 5.26 -0.00 -0.78 0.12 115.15 121.26 1u7p h HIS 109 Ca 0.21 -0.13 -0.16 0.00 -0.00 0.00 0.00 60.37 60.30 1u7p h HIS 109 Cb 0.13 -0.18 -0.01 0.00 -0.00 0.00 0.00 27.41 27.35 1u7p h HIS 109 CO 0.00 0.76 -0.64 0.87 -0.00 0.00 0.00 177.93 178.92 1u7p h LYS 110 N 0.46 0.25 0.00 5.26 1.57 -0.92 -3.34 116.57 119.85 1u7p h LYS 110 Ca 0.10 -0.19 -0.04 0.00 -1.87 0.00 0.00 60.65 58.66 1u7p h LYS 110 Cb 0.49 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.82 1u7p h LYS 110 CO 0.02 0.81 -1.97 0.25 -0.57 0.00 0.00 179.45 178.00 1u7p n THR 111 N -3.85 0.14 -0.91 -0.16 -2.24 -0.10 -4.99 114.28 102.18 1u7p n THR 111 Ca -0.03 -0.50 0.00 0.00 -2.27 0.00 0.00 64.05 61.25 1u7p n THR 111 Cb 0.65 -0.02 0.00 0.00 -2.10 0.00 0.00 70.33 68.86 1u7p n THR 111 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1u7p n GLY 112 N 1.40 0.63 3.70 3.38 0.00 0.43 -4.99 105.19 109.74 1u7p n GLY 112 Ca -0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.53 1u7p n GLY 112 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1u7p s VAL 113 N -2.79 4.82 0.51 1.61 1.01 -1.25 -5.01 120.40 119.30 1u7p s VAL 113 Ca 0.00 2.05 -0.22 0.00 0.00 0.00 0.00 61.98 63.80 1u7p s VAL 113 Cb 0.00 -4.31 -0.06 0.00 0.00 0.00 0.00 36.38 32.01 1u7p s VAL 113 CO 0.00 0.08 1.31 -2.84 0.00 0.00 0.00 175.10 173.65 1u7p s PRO 114 N 1.54 3.35 0.37 2.72 0.02 -1.26 -4.70 135.00 137.04 1u7p s PRO 114 Ca 0.50 2.13 0.09 0.00 0.02 0.00 0.00 61.00 63.75 1u7p s PRO 114 Cb -0.20 -2.33 0.84 0.00 0.02 0.00 0.00 34.50 32.83 1u7p s PRO 114 CO 0.23 -0.99 1.91 0.74 -0.33 0.00 0.00 177.00 178.56 1u7p h PHE 115 N 1.69 0.72 0.00 6.54 -1.00 -1.93 -0.81 116.94 122.15 1u7p h PHE 115 Ca -0.50 0.02 0.00 0.00 2.81 0.00 0.00 57.97 60.30 1u7p h PHE 115 Cb 1.28 -0.23 0.00 0.00 3.61 0.00 0.00 35.95 40.61 1u7p h PHE 115 CO 0.48 0.31 0.00 0.66 -1.61 0.00 0.00 178.31 178.15 1u7p h SER 116 N 0.65 0.00 -0.69 2.17 4.64 -1.81 -1.80 113.55 116.72 1u7p h SER 116 Ca 0.38 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.70 1u7p h SER 116 Cb 0.58 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.67 1u7p h SER 116 CO -0.15 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.81 1u7p n GLN 117 N -3.05 3.33 -4.14 4.77 1.13 -0.31 -4.73 117.38 114.37 1u7p n GLN 117 Ca -0.02 -2.79 -0.32 0.00 -1.94 0.00 0.00 57.00 51.93 1u7p n GLN 117 Cb 0.14 -1.77 -0.07 0.00 0.11 0.00 0.00 30.24 28.64 1u7p n GLN 117 CO 0.00 0.00 0.00 -1.64 -1.44 0.00 0.00 177.06 173.98 1u7p s MET 118 N -1.51 2.88 -0.00 -1.09 -1.94 -0.68 -0.48 119.30 116.48 1u7p s MET 118 Ca 0.51 -0.61 0.08 0.00 -1.71 0.00 0.00 55.69 53.96 1u7p s MET 118 Cb 0.30 -2.74 -0.02 0.00 2.01 0.00 0.00 34.83 34.38 1u7p s MET 118 CO 0.28 0.61 -0.26 0.54 -0.01 0.00 0.00 175.02 176.18 1u7p s VAL 119 N -1.23 2.10 -0.04 -6.03 0.11 -0.65 -1.78 120.40 112.88 1u7p s VAL 119 Ca 0.24 -1.18 0.02 0.00 -2.93 0.00 0.00 61.98 58.13 1u7p s VAL 119 Cb -0.12 -1.75 0.01 0.00 -1.53 0.00 0.00 36.38 33.00 1u7p s VAL 119 CO 0.15 0.52 -0.07 0.12 -3.33 0.00 0.00 175.10 172.50 1u7p s PHE 120 N -0.67 0.84 -0.15 1.54 5.36 -0.08 -0.89 117.98 123.93 1u7p s PHE 120 Ca 0.11 -0.23 -0.01 0.00 -0.96 0.00 0.00 56.93 55.83 1u7p s PHE 120 Cb -0.10 -0.67 -0.01 0.00 -0.34 0.00 0.00 43.02 41.90 1u7p s PHE 120 CO -0.00 -0.15 -0.11 -0.06 -1.46 0.00 0.00 175.22 173.44 1u7p s PHE 121 N 0.57 2.86 -0.13 10.12 0.40 -0.46 0.55 117.98 131.89 1u7p s PHE 121 Ca -0.08 -0.70 -0.25 0.00 -0.60 0.00 0.00 56.93 55.29 1u7p s PHE 121 Cb -0.12 -1.91 0.06 0.00 0.51 0.00 0.00 43.02 41.56 1u7p s PHE 121 CO 0.01 -0.28 0.62 0.34 0.70 0.00 0.00 175.22 176.60 1u7p s ASP 122 N 0.61 -0.61 0.00 1.36 -1.08 -1.03 -1.88 116.67 114.04 1u7p s ASP 122 Ca -0.06 0.91 0.25 0.00 -0.52 0.00 0.00 52.55 53.13 1u7p s ASP 122 Cb -0.15 0.87 0.53 0.00 -1.46 0.00 0.00 42.92 42.71 1u7p s ASP 122 CO 0.03 -0.41 1.43 -0.90 0.52 0.00 0.00 175.17 175.83 1u7p n ASP 123 N 1.80 0.71 -4.51 -0.34 5.75 -1.26 -1.64 116.55 117.06 1u7p n ASP 123 Ca -0.17 -0.51 -0.36 0.00 -0.01 0.00 0.00 54.79 53.74 1u7p n ASP 123 Cb 0.56 0.26 -0.12 0.00 -1.03 0.00 0.00 41.12 40.80 1u7p n ASP 123 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 1u7p s GLU 124 N -2.84 3.77 0.38 0.11 0.41 -1.26 -4.73 118.70 114.53 1u7p s GLU 124 Ca 0.15 -0.42 0.08 0.00 -0.41 0.00 0.00 54.97 54.37 1u7p s GLU 124 Cb 0.18 -3.34 0.82 0.00 -1.78 0.00 0.00 34.13 30.01 1u7p s GLU 124 CO 0.65 -0.07 1.94 -0.97 -0.49 0.00 0.00 175.26 176.33 1u7p h ASN 125 N 7.86 0.60 -0.85 -0.19 -1.24 -1.98 -1.43 115.58 118.35 1u7p h ASN 125 Ca -0.37 0.01 0.02 0.00 0.71 0.00 0.00 56.30 56.67 1u7p h ASN 125 Cb 1.18 -0.11 -0.04 0.00 0.73 0.00 0.00 38.32 40.07 1u7p h ASN 125 CO 0.60 0.36 0.56 -0.09 -1.29 0.00 0.00 177.43 177.58 1u7p h ARG 126 N 0.67 1.09 -0.08 6.67 9.65 -1.99 0.23 114.38 130.61 1u7p h ARG 126 Ca 0.34 -0.07 -0.15 0.00 -1.10 0.00 0.00 59.98 59.00 1u7p h ARG 126 Cb 0.43 -0.25 -0.01 0.00 -1.39 0.00 0.00 29.97 28.75 1u7p h ARG 126 CO -0.12 0.72 -0.60 -0.91 2.80 0.00 0.00 179.97 181.86 1u7p h ASN 127 N 1.13 0.32 -0.37 -3.80 2.35 -1.71 -1.45 115.58 112.05 1u7p h ASN 127 Ca 0.32 -0.18 -0.11 0.00 -0.55 0.00 0.00 56.30 55.78 1u7p h ASN 127 Cb -0.09 -0.09 -0.02 0.00 0.05 0.00 0.00 38.32 38.17 1u7p h ASN 127 CO -0.08 0.84 -0.16 0.40 -1.65 0.00 0.00 177.43 176.78 1u7p h ILE 128 N 0.21 1.27 0.32 2.81 1.08 -0.81 -1.96 117.51 120.43 1u7p h ILE 128 Ca -0.01 -1.27 -0.02 0.00 -0.39 0.00 0.00 64.86 63.17 1u7p h ILE 128 Cb 1.11 1.10 0.00 0.00 -3.07 0.00 0.00 36.82 35.96 1u7p h ILE 128 CO 0.10 0.44 -0.15 0.40 -0.69 0.00 0.00 178.15 178.24 1u7p h ILE 129 N 0.75 0.64 -0.11 -0.67 2.04 -0.43 -1.28 117.51 118.44 1u7p h ILE 129 Ca 0.11 -0.64 0.03 0.00 1.00 0.00 0.00 64.86 65.37 1u7p h ILE 129 Cb 0.68 0.94 -0.03 0.00 -0.74 0.00 0.00 36.82 37.67 1u7p h ILE 129 CO 0.05 0.11 -0.08 0.44 0.00 0.00 0.00 178.15 178.68 1u7p h ASP 130 N -0.82 -0.25 0.47 1.72 3.32 -1.26 -2.87 116.42 116.74 1u7p h ASP 130 Ca -0.04 0.06 -0.15 0.00 0.02 0.00 0.00 57.03 56.91 1u7p h ASP 130 Cb 0.52 0.13 -0.01 0.00 0.22 0.00 0.00 39.33 40.19 1u7p h ASP 130 CO 0.07 -0.11 -0.66 0.58 -1.72 0.00 0.00 179.24 177.40 1u7p h VAL 131 N -0.09 1.43 0.00 -1.35 2.07 -1.47 -3.14 116.25 113.70 1u7p h VAL 131 Ca 0.07 -2.15 -0.02 0.00 0.82 0.00 0.00 66.70 65.42 1u7p h VAL 131 Cb 0.19 2.13 -0.00 0.00 -1.52 0.00 0.00 31.29 32.09 1u7p h VAL 131 CO -0.16 0.63 -0.08 1.23 0.02 0.00 0.00 177.57 179.20 1u7p h GLY 132 N 1.66 0.00 2.00 2.17 0.00 -1.02 -1.58 103.07 106.30 1u7p h GLY 132 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.32 1u7p h GLY 132 CO 0.10 0.00 0.00 3.21 0.00 0.00 0.00 176.54 179.85 1u7p h ARG 133 N 0.00 0.00 0.00 4.80 3.08 -1.47 -1.73 114.38 119.06 1u7p h ARG 133 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1u7p h ARG 133 Cb 0.18 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.23 1u7p h ARG 133 CO 0.01 0.00 -0.42 1.28 -1.07 0.00 0.00 179.97 179.77 1u7p n LEU 134 N -2.37 0.43 0.00 3.04 4.77 -0.59 -4.93 117.00 117.35 1u7p n LEU 134 Ca 0.00 0.11 0.00 0.00 -0.03 0.00 0.00 56.01 56.09 1u7p n LEU 134 Cb 0.16 -0.29 0.00 0.00 -2.33 0.00 0.00 43.42 40.96 1u7p n LEU 134 CO 0.17 0.09 0.00 0.61 -1.33 0.00 0.00 177.39 176.93 1u7p n GLY 135 N 1.49 0.44 3.77 -0.72 0.00 -0.65 -4.56 105.19 104.96 1u7p n GLY 135 Ca 0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 1u7p n GLY 135 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1u7p s VAL 136 N -2.00 2.53 -0.37 1.61 1.01 -1.23 -4.09 120.40 117.86 1u7p s VAL 136 Ca 0.00 0.53 -0.28 0.00 0.00 0.00 0.00 61.98 62.23 1u7p s VAL 136 Cb 0.00 -3.33 0.02 0.00 0.00 0.00 0.00 36.38 33.06 1u7p s VAL 136 CO 0.00 0.12 1.04 -0.89 0.00 0.00 0.00 175.10 175.37 1u7p s THR 137 N -1.07 4.47 -0.22 3.92 2.01 -0.74 -4.53 115.64 119.48 1u7p s THR 137 Ca 0.51 1.46 -0.07 0.00 0.31 0.00 0.00 61.69 63.89 1u7p s THR 137 Cb -0.42 -4.43 -0.04 0.00 0.01 0.00 0.00 72.50 67.63 1u7p s THR 137 CO 0.55 -0.61 0.07 0.00 -0.69 0.00 0.00 174.62 173.94 1u7p s ILE 139 N 1.03 4.91 -0.40 0.00 -1.09 0.19 -4.95 121.20 120.88 1u7p s ILE 139 Ca 0.04 -0.77 -0.27 0.00 -2.23 0.00 0.00 60.65 57.42 1u7p s ILE 139 Cb -0.14 -3.75 0.02 0.00 -1.58 0.00 0.00 42.46 37.01 1u7p s ILE 139 CO 0.03 -0.28 1.00 -2.28 -1.23 0.00 0.00 174.94 172.17 1u7p s HIS 140 N 1.61 3.00 0.33 3.97 2.46 -1.26 -2.46 115.29 122.95 1u7p s HIS 140 Ca 0.03 0.75 0.07 0.00 0.47 0.00 0.00 55.06 56.38 1u7p s HIS 140 Cb -0.19 -3.89 -0.01 0.00 -0.13 0.00 0.00 32.58 28.36 1u7p s HIS 140 CO 0.08 -0.97 0.45 0.96 -2.47 0.00 0.00 174.74 172.80 1u7p s ILE 141 N 3.77 4.08 0.01 0.89 -4.36 -0.65 -4.99 121.20 119.95 1u7p s ILE 141 Ca 0.41 -1.02 -0.05 0.00 -0.26 0.00 0.00 60.65 59.73 1u7p s ILE 141 Cb -0.11 -3.41 -0.01 0.00 1.25 0.00 0.00 42.46 40.19 1u7p s ILE 141 CO 0.23 -0.16 0.09 -0.13 0.24 0.00 0.00 174.94 175.20 1u7p s ARG 142 N -4.15 0.45 -2.04 0.37 0.52 -1.26 -4.43 118.95 108.41 1u7p s ARG 142 Ca 0.44 -0.48 0.00 0.00 -0.52 0.00 0.00 55.73 55.17 1u7p s ARG 142 Cb -0.09 0.18 0.00 0.00 0.52 0.00 0.00 34.95 35.56 1u7p s ARG 142 CO 0.31 -0.10 0.00 -0.25 0.02 0.00 0.00 175.30 175.27 1u7p n ASP 143 N 1.42 -5.67 -0.64 0.23 8.00 -1.26 -4.77 116.55 113.85 1u7p n ASP 143 Ca -0.23 0.29 0.09 0.00 0.71 0.00 0.00 54.79 55.65 1u7p n ASP 143 Cb 0.56 -4.89 -0.02 0.00 -0.02 0.00 0.00 41.12 36.75 1u7p n ASP 143 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1u7p n GLY 144 N -0.65 -1.69 3.80 0.44 0.00 -1.26 -4.89 105.19 100.94 1u7p n GLY 144 Ca -0.23 -1.36 -0.35 0.00 0.00 0.00 0.00 46.02 44.08 1u7p n GLY 144 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1u7p s MET 145 N -1.74 4.33 0.22 1.61 -1.94 -0.21 -4.96 119.30 116.60 1u7p s MET 145 Ca 0.00 1.30 -0.19 0.00 -1.71 0.00 0.00 55.69 55.09 1u7p s MET 145 Cb 0.00 -2.49 0.03 0.00 2.01 0.00 0.00 34.83 34.38 1u7p s MET 145 CO 0.00 0.05 0.58 -1.54 -0.01 0.00 0.00 175.02 174.10 1u7p s SER 146 N -1.82 -0.29 0.26 3.03 1.04 -1.26 -4.59 113.70 110.08 1u7p s SER 146 Ca 0.57 -0.49 -0.04 0.00 0.48 0.00 0.00 55.95 56.47 1u7p s SER 146 Cb -0.16 0.62 0.33 0.00 0.10 0.00 0.00 66.02 66.92 1u7p s SER 146 CO 0.21 -1.13 1.92 -0.07 0.98 0.00 0.00 173.24 175.15 1u7p h LEU 147 N 2.12 1.09 -0.45 2.42 3.38 -1.97 -0.98 115.31 120.93 1u7p h LEU 147 Ca -0.27 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.67 1u7p h LEU 147 Cb 1.26 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.73 1u7p h LEU 147 CO 0.33 0.77 0.20 -0.61 0.09 0.00 0.00 178.44 179.23 1u7p h GLN 148 N 1.28 0.65 -0.58 1.13 4.15 -1.99 -0.89 115.11 118.85 1u7p h GLN 148 Ca 0.38 -0.10 -0.03 0.00 0.77 0.00 0.00 58.65 59.67 1u7p h GLN 148 Cb -0.06 -0.11 -0.03 0.00 0.21 0.00 0.00 27.48 27.49 1u7p h GLN 148 CO -0.11 0.57 0.23 1.15 -1.93 0.00 0.00 178.83 178.74 1u7p h THR 149 N 0.58 1.21 -0.10 2.39 2.02 -1.79 -1.05 112.91 116.16 1u7p h THR 149 Ca 0.15 -0.65 -0.01 0.00 0.77 0.00 0.00 66.41 66.67 1u7p h THR 149 Cb 0.14 0.52 -0.00 0.00 -1.74 0.00 0.00 68.15 67.06 1u7p h THR 149 CO -0.02 0.26 0.04 0.25 0.37 0.00 0.00 175.52 176.42 1u7p h LEU 150 N 0.83 0.15 0.03 2.58 5.85 -0.72 -0.44 115.31 123.59 1u7p h LEU 150 Ca 0.20 -0.19 0.02 0.00 0.84 0.00 0.00 57.88 58.75 1u7p h LEU 150 Cb 0.17 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.14 1u7p h LEU 150 CO -0.02 0.30 -0.11 0.74 -0.34 0.00 0.00 178.44 179.00 1u7p h THR 151 N -0.01 0.72 -0.99 1.05 2.02 -0.79 0.10 112.91 115.01 1u7p h THR 151 Ca 0.03 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.24 1u7p h THR 151 Cb 0.20 0.72 -0.06 0.00 -1.74 0.00 0.00 68.15 67.27 1u7p h THR 151 CO -0.00 0.00 0.65 1.56 0.37 0.00 0.00 175.52 178.10 1u7p h GLN 152 N -0.21 1.23 -0.35 6.66 4.20 -1.17 -0.49 115.11 124.98 1u7p h GLN 152 Ca 0.03 -0.07 -0.01 0.00 0.06 0.00 0.00 58.65 58.65 1u7p h GLN 152 Cb 0.25 -0.28 -0.02 0.00 0.30 0.00 0.00 27.48 27.73 1u7p h GLN 152 CO -0.10 0.82 0.16 0.78 -0.67 0.00 0.00 178.83 179.82 1u7p h GLY 153 N 1.27 0.54 1.62 3.46 0.00 -0.42 0.14 103.07 109.69 1u7p h GLY 153 Ca 0.39 -0.28 -0.09 0.00 0.00 0.00 0.00 47.33 47.35 1u7p h GLY 153 CO -0.11 0.26 -0.26 1.41 0.00 0.00 0.00 176.54 177.84 1u7p h LEU 154 N 0.42 0.44 -0.45 3.11 3.38 -0.65 -1.91 115.31 119.66 1u7p h LEU 154 Ca 0.12 -0.15 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 1u7p h LEU 154 Cb 0.14 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 1u7p h LEU 154 CO -0.01 0.70 0.19 -0.08 0.09 0.00 0.00 178.44 179.32 1u7p h GLU 155 N 0.39 0.66 -0.87 1.13 4.81 -0.70 -0.24 114.58 119.77 1u7p h GLU 155 Ca 0.06 -0.11 -0.00 0.00 -0.13 0.00 0.00 59.36 59.17 1u7p h GLU 155 Cb 0.66 -0.11 -0.04 0.00 0.63 0.00 0.00 28.75 29.88 1u7p h GLU 155 CO 0.05 0.59 0.52 1.15 -0.73 0.00 0.00 179.01 180.60 1u7p h THR 156 N 0.58 1.24 -0.34 0.32 2.02 -0.62 -0.57 112.91 115.54 1u7p h THR 156 Ca 0.15 -0.52 -0.10 0.00 0.77 0.00 0.00 66.41 66.72 1u7p h THR 156 Cb 0.17 0.01 -0.01 0.00 -1.74 0.00 0.00 68.15 66.59 1u7p h THR 156 CO -0.01 0.25 -0.16 0.15 0.37 0.00 0.00 175.52 176.11 1u7p h PHE 157 N 1.19 0.81 -0.65 3.16 3.57 -0.92 -1.76 116.94 122.34 1u7p h PHE 157 Ca 0.31 -0.20 -0.05 0.00 3.53 0.00 0.00 57.97 61.56 1u7p h PHE 157 Cb -0.05 -0.19 -0.03 0.00 2.79 0.00 0.00 35.95 38.47 1u7p h PHE 157 CO 0.00 0.91 0.20 0.00 -2.23 0.00 0.00 178.31 177.19 1u7p h ALA 158 N 0.78 1.12 -0.16 2.41 0.00 -0.66 -1.43 119.26 121.31 1u7p h ALA 158 Ca 0.07 -0.21 -0.14 0.00 0.00 0.00 0.00 54.91 54.63 1u7p h ALA 158 Cb 0.70 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1u7p h ALA 158 CO 0.05 0.61 -0.50 0.87 0.00 0.00 0.00 179.25 180.28 1u7p h LYS 159 N 0.97 0.43 -0.49 0.00 1.57 -1.04 -2.67 116.57 115.33 1u7p h LYS 159 Ca 0.21 -0.25 -0.12 0.00 -1.87 0.00 0.00 60.65 58.62 1u7p h LYS 159 Cb 0.29 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.60 1u7p h LYS 159 CO -0.01 0.83 -0.16 0.00 -0.57 0.00 0.00 179.45 179.55 1u7p h ALA 160 N 1.13 0.69 0.00 3.86 0.00 -0.98 -1.09 119.26 122.86 1u7p h ALA 160 Ca 0.02 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.56 1u7p h ALA 160 Cb 0.99 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.61 1u7p h ALA 160 CO 0.09 0.63 0.00 1.04 0.00 0.00 0.00 179.25 181.01 1u7p n GLN 161 N -4.16 0.86 0.00 0.00 1.13 -0.57 -2.67 117.38 111.96 1u7p n GLN 161 Ca 0.00 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.06 1u7p n GLN 161 Cb 0.42 -1.24 0.00 0.00 0.11 0.00 0.00 30.24 29.53 1u7p n GLN 161 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1u7p n ALA 162 N -0.74 2.18 -1.74 -1.58 0.00 -0.88 -4.96 120.51 112.79 1u7p n ALA 162 Ca 0.10 -0.81 0.00 0.00 0.00 0.00 0.00 53.44 52.73 1u7p n ALA 162 Cb 0.05 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.50 1u7p n ALA 162 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1u7p n GLY 163 N -0.31 0.67 0.00 0.00 0.00 -1.09 -5.05 105.19 99.41 1u7p n GLY 163 Ca 0.00 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.64 1u7p n GLY 163 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36