#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yl7 s ARG 2 N 0.00 4.27 -0.11 0.00 0.52 -1.26 -2.03 118.95 120.34 1yl7 s ARG 2 Ca 0.00 1.38 0.03 0.00 -0.52 0.00 0.00 55.73 56.62 1yl7 s ARG 2 Cb 0.00 -3.64 -0.00 0.00 0.52 0.00 0.00 34.95 31.83 1yl7 s ARG 2 CO 0.00 -0.61 -0.22 0.08 0.02 0.00 0.00 175.30 174.57 1yl7 s VAL 3 N 3.12 2.19 0.05 3.52 1.01 -0.11 -0.80 120.40 129.38 1yl7 s VAL 3 Ca 0.45 -0.97 0.01 0.00 0.00 0.00 0.00 61.98 61.47 1yl7 s VAL 3 Cb -0.16 -1.85 -0.04 0.00 0.00 0.00 0.00 36.38 34.33 1yl7 s VAL 3 CO 0.07 0.55 0.14 -0.83 0.00 0.00 0.00 175.10 175.04 1yl7 s GLY 4 N 0.37 2.10 -0.17 4.51 0.00 0.26 -1.16 107.32 113.23 1yl7 s GLY 4 Ca -0.17 -0.90 -0.01 0.00 0.00 0.00 0.00 44.72 43.63 1yl7 s GLY 4 CO 0.08 -0.86 -0.01 0.14 0.00 0.00 0.00 173.10 172.44 1yl7 s VAL 5 N -1.41 0.83 -0.15 1.40 1.01 -0.52 0.42 120.40 121.99 1yl7 s VAL 5 Ca 0.31 -0.56 -0.20 0.00 0.00 0.00 0.00 61.98 61.53 1yl7 s VAL 5 Cb -0.13 -1.14 -0.03 0.00 0.00 0.00 0.00 36.38 35.09 1yl7 s VAL 5 CO 0.23 -0.00 0.58 -0.76 0.00 0.00 0.00 175.10 175.15 1yl7 s LEU 6 N 1.74 4.22 0.00 3.92 1.43 0.57 -1.00 118.68 129.56 1yl7 s LEU 6 Ca 0.00 0.87 0.00 0.00 -1.03 0.00 0.00 54.13 53.97 1yl7 s LEU 6 Cb -0.16 -2.84 0.00 0.00 0.03 0.00 0.00 46.19 43.22 1yl7 s LEU 6 CO -0.07 -0.14 0.00 0.61 0.23 0.00 0.00 176.35 176.98 1yl7 n GLY 7 N 3.50 1.21 0.32 -3.19 0.00 0.13 -1.57 105.19 105.60 1yl7 n GLY 7 Ca -0.04 -0.30 0.19 0.00 0.00 0.00 0.00 46.02 45.88 1yl7 n GLY 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yl7 h ALA 8 N 0.00 1.23 0.00 4.61 0.00 -1.63 0.86 119.26 124.33 1yl7 h ALA 8 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1yl7 h ALA 8 Cb 0.18 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1yl7 h ALA 8 CO 0.00 0.01 -0.63 1.63 0.00 0.00 0.00 179.25 180.25 1yl7 n LYS 9 N -3.42 0.23 -1.19 0.00 5.02 -1.26 -2.24 118.16 115.29 1yl7 n LYS 9 Ca -0.03 0.06 -0.29 0.00 -2.02 0.00 0.00 58.31 56.02 1yl7 n LYS 9 Cb 0.08 -1.63 0.15 0.00 -0.02 0.00 0.00 35.03 33.61 1yl7 n LYS 9 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1yl7 s GLY 10 N -3.51 1.60 0.14 0.72 0.00 0.30 -4.67 107.32 101.90 1yl7 s GLY 10 Ca 0.07 -0.16 -0.17 0.00 0.00 0.00 0.00 44.72 44.46 1yl7 s GLY 10 CO 0.72 0.37 1.73 0.50 0.00 0.00 0.00 173.10 176.42 1yl7 h LYS 11 N -1.67 0.52 0.20 2.90 1.57 -1.92 0.36 116.57 118.53 1yl7 h LYS 11 Ca -0.51 -0.07 -0.29 0.00 -1.87 0.00 0.00 60.65 57.91 1yl7 h LYS 11 Cb 1.30 -0.10 0.03 0.00 0.08 0.00 0.00 32.23 33.54 1yl7 h LYS 11 CO 0.56 0.44 -1.30 0.28 -0.57 0.00 0.00 179.45 178.86 1yl7 h VAL 12 N 0.47 1.30 -0.56 0.50 2.07 -1.92 -3.26 116.25 114.84 1yl7 h VAL 12 Ca 0.13 -2.61 0.11 0.00 0.82 0.00 0.00 66.70 65.15 1yl7 h VAL 12 Cb 0.08 3.04 -0.08 0.00 -1.52 0.00 0.00 31.29 32.81 1yl7 h VAL 12 CO -0.02 0.78 0.07 1.23 0.02 0.00 0.00 177.57 179.65 1yl7 h GLY 13 N 0.04 0.66 1.77 2.17 0.00 -1.66 -0.24 103.07 105.80 1yl7 h GLY 13 Ca -0.24 0.01 -0.04 0.00 0.00 0.00 0.00 47.33 47.07 1yl7 h GLY 13 CO 0.21 -0.13 -0.05 0.00 0.00 0.00 0.00 176.54 176.58 1yl7 h ALA 14 N 1.47 1.56 -0.54 3.60 0.00 0.17 -1.58 119.26 123.94 1yl7 h ALA 14 Ca 0.29 -0.16 -0.07 0.00 0.00 0.00 0.00 54.91 54.97 1yl7 h ALA 14 Cb 0.43 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 1yl7 h ALA 14 CO -0.41 0.32 0.07 1.15 0.00 0.00 0.00 179.25 180.38 1yl7 h THR 15 N 0.29 1.26 0.00 0.00 2.02 -1.27 -2.82 112.91 112.38 1yl7 h THR 15 Ca 0.06 -0.99 -0.04 0.00 0.77 0.00 0.00 66.41 66.22 1yl7 h THR 15 Cb 0.27 0.84 -0.01 0.00 -1.74 0.00 0.00 68.15 67.52 1yl7 h THR 15 CO 0.01 0.36 -0.19 0.24 0.37 0.00 0.00 175.52 176.30 1yl7 h MET 16 N 0.79 0.00 0.04 6.66 2.86 -0.16 -1.72 114.93 123.40 1yl7 h MET 16 Ca 0.16 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.80 1yl7 h MET 16 Cb 0.43 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.09 1yl7 h MET 16 CO 0.01 0.19 -0.02 0.28 1.06 0.00 0.00 176.91 178.44 1yl7 h VAL 17 N 0.00 1.34 -0.85 -2.22 2.07 -1.31 -2.68 116.25 112.60 1yl7 h VAL 17 Ca -0.00 -1.65 0.06 0.00 0.82 0.00 0.00 66.70 65.93 1yl7 h VAL 17 Cb 0.57 2.37 -0.06 0.00 -1.52 0.00 0.00 31.29 32.65 1yl7 h VAL 17 CO 0.03 0.39 0.53 0.03 0.02 0.00 0.00 177.57 178.56 1yl7 h ARG 18 N -0.83 0.93 -0.58 1.57 3.08 -1.34 0.67 114.38 117.88 1yl7 h ARG 18 Ca -0.01 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 59.98 1yl7 h ARG 18 Cb 0.68 -0.21 -0.03 0.00 0.08 0.00 0.00 29.97 30.50 1yl7 h ARG 18 CO 0.01 0.61 0.32 0.00 -1.07 0.00 0.00 179.97 179.84 1yl7 h ALA 19 N 1.41 0.74 -0.14 0.04 0.00 -1.41 0.72 119.26 120.62 1yl7 h ALA 19 Ca 0.37 -0.10 -0.14 0.00 0.00 0.00 0.00 54.91 55.05 1yl7 h ALA 19 Cb 0.18 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1yl7 h ALA 19 CO -0.18 0.26 -0.52 0.28 0.00 0.00 0.00 179.25 179.10 1yl7 h VAL 20 N 0.78 1.34 0.00 0.00 2.07 -1.05 -2.07 116.25 117.32 1yl7 h VAL 20 Ca 0.20 -1.77 -0.15 0.00 0.82 0.00 0.00 66.70 65.81 1yl7 h VAL 20 Cb 0.04 1.80 -0.02 0.00 -1.52 0.00 0.00 31.29 31.59 1yl7 h VAL 20 CO -0.03 0.54 -0.72 0.00 0.02 0.00 0.00 177.57 177.37 1yl7 h ALA 21 N 1.15 0.66 0.00 1.67 0.00 -0.56 -3.12 119.26 119.07 1yl7 h ALA 21 Ca 0.01 -0.66 0.00 0.00 0.00 0.00 0.00 54.91 54.26 1yl7 h ALA 21 Cb 1.01 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.68 1yl7 h ALA 21 CO 0.09 0.90 0.00 0.00 0.00 0.00 0.00 179.25 180.24 1yl7 n ALA 22 N -2.34 2.28 -2.71 0.00 0.00 0.25 -4.73 120.51 113.26 1yl7 n ALA 22 Ca 0.00 -0.08 -0.37 0.00 0.00 0.00 0.00 53.44 52.99 1yl7 n ALA 22 Cb 0.76 -1.46 -0.06 0.00 0.00 0.00 0.00 19.45 18.69 1yl7 n ALA 22 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1yl7 s ALA 23 N -3.03 3.76 -2.42 0.00 0.00 -0.79 -5.00 121.76 114.28 1yl7 s ALA 23 Ca 0.13 -0.46 0.21 0.00 0.00 0.00 0.00 51.96 51.83 1yl7 s ALA 23 Cb 0.17 -2.20 0.25 0.00 0.00 0.00 0.00 23.12 21.33 1yl7 s ALA 23 CO 0.53 0.45 1.22 -0.40 0.00 0.00 0.00 175.76 177.57 1yl7 n ASP 24 N 2.29 2.93 -0.44 0.00 5.68 -1.26 -3.82 116.55 121.94 1yl7 n ASP 24 Ca -0.16 -1.89 0.12 0.00 -0.50 0.00 0.00 54.79 52.36 1yl7 n ASP 24 Cb 0.53 -0.09 0.19 0.00 -1.14 0.00 0.00 41.12 40.61 1yl7 n ASP 24 CO 0.00 0.00 0.00 -0.90 -1.33 0.00 0.00 177.20 174.97 1yl7 n ASP 25 N 1.21 1.69 -4.14 -1.12 5.75 -1.26 -4.89 116.55 113.79 1yl7 n ASP 25 Ca 0.14 -1.31 -0.27 0.00 -0.01 0.00 0.00 54.79 53.34 1yl7 n ASP 25 Cb 0.53 0.28 -0.16 0.00 -1.03 0.00 0.00 41.12 40.74 1yl7 n ASP 25 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 1yl7 s LEU 26 N -2.42 1.91 -0.13 -2.12 1.43 -1.25 -2.78 118.68 113.31 1yl7 s LEU 26 Ca 0.23 -0.38 -0.01 0.00 -1.03 0.00 0.00 54.13 52.94 1yl7 s LEU 26 Cb 0.19 -1.02 -0.02 0.00 0.03 0.00 0.00 46.19 45.37 1yl7 s LEU 26 CO 0.52 0.14 -0.09 -0.89 0.23 0.00 0.00 176.35 176.26 1yl7 s THR 27 N 0.14 3.45 0.06 5.49 2.01 -0.86 -4.72 115.64 121.22 1yl7 s THR 27 Ca -0.07 -0.52 -0.30 0.00 0.31 0.00 0.00 61.69 61.11 1yl7 s THR 27 Cb -0.13 -2.47 -0.05 0.00 0.01 0.00 0.00 72.50 69.85 1yl7 s THR 27 CO 0.03 0.52 1.17 -0.22 -0.69 0.00 0.00 174.62 175.43 1yl7 s LEU 28 N 0.24 4.38 -0.10 4.42 2.96 -1.26 -0.94 118.68 128.37 1yl7 s LEU 28 Ca -0.06 1.98 0.03 0.00 -0.22 0.00 0.00 54.13 55.86 1yl7 s LEU 28 Cb -0.15 -3.58 -0.08 0.00 0.50 0.00 0.00 46.19 42.88 1yl7 s LEU 28 CO 0.04 -0.43 -0.06 -1.54 -1.32 0.00 0.00 176.35 173.04 1yl7 n SER 29 N 3.81 3.06 -3.66 3.68 3.41 -0.31 -4.84 113.62 118.76 1yl7 n SER 29 Ca 0.08 -0.04 -0.07 0.00 -0.26 0.00 0.00 58.87 58.57 1yl7 n SER 29 Cb 0.47 0.07 -0.09 0.00 -0.26 0.00 0.00 64.21 64.40 1yl7 n SER 29 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1yl7 s ALA 30 N -2.22 -1.35 -1.11 7.33 0.00 -1.25 -4.67 121.76 118.49 1yl7 s ALA 30 Ca -0.12 1.74 -0.11 0.00 0.00 0.00 0.00 51.96 53.47 1yl7 s ALA 30 Cb 0.03 -1.33 0.25 0.00 0.00 0.00 0.00 23.12 22.08 1yl7 s ALA 30 CO 0.28 -0.64 1.17 -1.21 0.00 0.00 0.00 175.76 175.36 1yl7 s GLU 31 N 2.30 4.13 -0.21 0.00 2.02 -1.26 -1.44 118.70 124.25 1yl7 s GLU 31 Ca -0.05 -3.00 -0.15 0.00 0.02 0.00 0.00 54.97 51.79 1yl7 s GLU 31 Cb -0.11 -4.68 -0.04 0.00 0.10 0.00 0.00 34.13 29.41 1yl7 s GLU 31 CO -0.14 -1.38 0.37 -0.51 0.02 0.00 0.00 175.26 173.62 1yl7 s LEU 32 N -0.43 4.15 0.26 1.80 1.43 -0.17 -4.84 118.68 120.87 1yl7 s LEU 32 Ca 0.33 0.46 0.03 0.00 -1.03 0.00 0.00 54.13 53.92 1yl7 s LEU 32 Cb -0.08 -2.47 -0.05 0.00 0.03 0.00 0.00 46.19 43.62 1yl7 s LEU 32 CO -0.06 -0.06 0.03 -0.62 0.23 0.00 0.00 176.35 175.87 1yl7 s ASP 33 N 1.06 1.81 -0.31 2.29 -1.08 -1.26 0.21 116.67 119.40 1yl7 s ASP 33 Ca 0.18 -1.29 -0.36 0.00 -0.52 0.00 0.00 52.55 50.55 1yl7 s ASP 33 Cb -0.15 0.02 -0.16 0.00 -1.46 0.00 0.00 42.92 41.18 1yl7 s ASP 33 CO 0.08 -0.58 1.18 0.00 0.52 0.00 0.00 175.17 176.36 1yl7 n ALA 34 N -0.49 -1.55 0.00 3.66 0.00 -1.26 -1.66 120.51 119.21 1yl7 n ALA 34 Ca -0.03 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.83 1yl7 n ALA 34 Cb 0.65 -1.51 0.00 0.00 0.00 0.00 0.00 19.45 18.59 1yl7 n ALA 34 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1yl7 n GLY 35 N 2.73 1.47 3.74 0.00 0.00 -1.26 -5.07 105.19 106.79 1yl7 n GLY 35 Ca 0.23 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.84 1yl7 n GLY 35 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1yl7 s ASP 36 N -1.63 7.52 0.35 1.61 1.01 -0.66 -5.02 116.67 119.83 1yl7 s ASP 36 Ca 0.00 1.81 -0.28 0.00 0.71 0.00 0.00 52.55 54.79 1yl7 s ASP 36 Cb 0.00 -2.59 -0.10 0.00 1.01 0.00 0.00 42.92 41.24 1yl7 s ASP 36 CO 0.00 -0.00 1.36 -2.16 0.21 0.00 0.00 175.17 174.57 1yl7 s PRO 37 N -0.31 4.28 0.00 8.23 0.04 -1.26 -4.90 135.00 141.08 1yl7 s PRO 37 Ca 0.45 2.31 0.19 0.00 0.04 0.00 0.00 61.00 63.99 1yl7 s PRO 37 Cb -0.24 -3.04 0.92 0.00 0.04 0.00 0.00 34.50 32.19 1yl7 s PRO 37 CO 0.30 -0.29 1.61 1.28 0.04 0.00 0.00 177.00 179.94 1yl7 n LEU 38 N 0.69 0.00 0.10 -3.56 4.77 -1.26 -3.12 117.00 114.62 1yl7 n LEU 38 Ca 0.00 0.37 0.10 0.00 -0.03 0.00 0.00 56.01 56.45 1yl7 n LEU 38 Cb 0.41 -0.37 0.44 0.00 -2.33 0.00 0.00 43.42 41.57 1yl7 n LEU 38 CO 0.60 -0.13 0.81 -1.20 -1.33 0.00 0.00 177.39 176.14 1yl7 n SER 39 N -1.37 0.47 0.05 -1.43 7.64 -1.26 -2.95 113.62 114.77 1yl7 n SER 39 Ca 0.07 0.63 0.13 0.00 1.01 0.00 0.00 58.87 60.71 1yl7 n SER 39 Cb 0.18 -0.72 0.49 0.00 -1.01 0.00 0.00 64.21 63.15 1yl7 n SER 39 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1yl7 n LEU 40 N -2.03 0.35 0.10 -3.43 4.77 -1.18 -2.07 117.00 113.52 1yl7 n LEU 40 Ca 0.02 0.54 -0.17 0.00 -0.03 0.00 0.00 56.01 56.38 1yl7 n LEU 40 Cb 0.18 -0.45 -0.13 0.00 -2.33 0.00 0.00 43.42 40.70 1yl7 n LEU 40 CO 0.16 -0.15 -0.04 -0.07 -1.33 0.00 0.00 177.39 175.96 1yl7 h LEU 41 N 0.00 0.49 -0.89 2.23 3.38 -1.82 -1.41 115.31 117.29 1yl7 h LEU 41 Ca 0.00 -0.50 -0.10 0.00 0.09 0.00 0.00 57.88 57.37 1yl7 h LEU 41 Cb 0.54 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 1yl7 h LEU 41 CO 0.00 1.38 -0.47 0.71 0.09 0.00 0.00 178.44 180.15 1yl7 h THR 42 N 0.10 1.12 -0.15 0.22 1.35 -1.72 -0.14 112.91 113.69 1yl7 h THR 42 Ca -0.14 -1.74 -0.14 0.00 -0.55 0.00 0.00 66.41 63.84 1yl7 h THR 42 Cb 1.94 2.00 -0.01 0.00 -1.73 0.00 0.00 68.15 70.35 1yl7 h THR 42 CO 0.21 0.46 -0.50 0.44 -0.25 0.00 0.00 175.52 175.88 1yl7 h ASP 43 N 0.00 0.44 -0.43 5.36 5.19 -1.34 -3.06 116.42 122.59 1yl7 h ASP 43 Ca -0.00 -0.22 0.00 0.00 -0.62 0.00 0.00 57.03 56.19 1yl7 h ASP 43 Cb 0.96 -0.13 0.00 0.00 0.18 0.00 0.00 39.33 40.35 1yl7 h ASP 43 CO 0.06 0.87 0.00 0.61 -3.12 0.00 0.00 179.24 177.66 1yl7 n GLY 44 N 0.10 1.88 4.19 2.75 0.00 -0.54 -4.93 105.19 108.63 1yl7 n GLY 44 Ca -0.02 -0.56 -0.34 0.00 0.00 0.00 0.00 46.02 45.10 1yl7 n GLY 44 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1yl7 n ASN 45 N 0.65 -2.09 -4.74 1.61 4.13 -1.11 -4.85 115.26 108.86 1yl7 n ASN 45 Ca 0.17 -1.05 -0.41 0.00 1.68 0.00 0.00 54.58 54.97 1yl7 n ASN 45 Cb 0.64 -2.65 -0.03 0.00 -1.54 0.00 0.00 39.78 36.21 1yl7 n ASN 45 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 1yl7 s THR 46 N -3.55 3.49 -0.16 3.41 2.01 -0.08 -4.86 115.64 115.90 1yl7 s THR 46 Ca 0.50 1.23 0.13 0.00 0.31 0.00 0.00 61.69 63.85 1yl7 s THR 46 Cb -0.28 -3.78 -0.19 0.00 0.01 0.00 0.00 72.50 68.27 1yl7 s THR 46 CO 0.93 0.18 0.03 -0.62 -0.69 0.00 0.00 174.62 174.46 1yl7 n GLU 47 N 2.66 1.38 -3.90 4.92 1.02 0.02 -4.84 120.64 121.90 1yl7 n GLU 47 Ca 0.05 0.00 -0.13 0.00 -0.02 0.00 0.00 57.16 57.06 1yl7 n GLU 47 Cb 0.44 -1.40 -0.14 0.00 -0.02 0.00 0.00 31.44 30.32 1yl7 n GLU 47 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1yl7 s VAL 48 N -2.38 0.06 0.01 2.62 1.01 -0.74 -2.89 120.40 118.09 1yl7 s VAL 48 Ca -0.09 -0.00 0.08 0.00 0.00 0.00 0.00 61.98 61.96 1yl7 s VAL 48 Cb 0.05 -0.08 -0.03 0.00 0.00 0.00 0.00 36.38 36.32 1yl7 s VAL 48 CO 0.62 0.04 -0.24 -0.69 0.00 0.00 0.00 175.10 174.82 1yl7 s VAL 49 N 0.17 2.27 -0.15 2.92 1.01 0.15 0.92 120.40 127.69 1yl7 s VAL 49 Ca -0.01 -1.18 -0.01 0.00 0.00 0.00 0.00 61.98 60.78 1yl7 s VAL 49 Cb -0.03 -1.85 -0.01 0.00 0.00 0.00 0.00 36.38 34.49 1yl7 s VAL 49 CO -0.00 0.48 -0.12 -0.63 0.00 0.00 0.00 175.10 174.82 1yl7 s ILE 50 N -0.73 3.01 -0.25 2.22 1.01 0.17 -0.45 121.20 126.17 1yl7 s ILE 50 Ca 0.11 -0.66 0.01 0.00 0.00 0.00 0.00 60.65 60.11 1yl7 s ILE 50 Cb -0.10 -2.28 0.04 0.00 0.01 0.00 0.00 42.46 40.13 1yl7 s ILE 50 CO 0.01 0.51 -0.09 -0.62 0.00 0.00 0.00 174.94 174.75 1yl7 s ASP 51 N 0.61 4.33 -0.52 3.58 -1.08 -0.42 -0.32 116.67 122.86 1yl7 s ASP 51 Ca -0.07 -1.15 0.03 0.00 -0.52 0.00 0.00 52.55 50.84 1yl7 s ASP 51 Cb -0.15 -1.60 0.15 0.00 -1.46 0.00 0.00 42.92 39.85 1yl7 s ASP 51 CO 0.03 -0.16 0.31 -0.36 0.52 0.00 0.00 175.17 175.51 1yl7 s PHE 52 N 1.21 2.57 0.00 -5.34 0.40 -0.61 -1.98 117.98 114.24 1yl7 s PHE 52 Ca -0.04 -2.82 0.00 0.00 -0.60 0.00 0.00 56.93 53.47 1yl7 s PHE 52 Cb -0.18 -2.22 0.00 0.00 0.51 0.00 0.00 43.02 41.13 1yl7 s PHE 52 CO -0.05 -0.72 0.00 0.25 0.70 0.00 0.00 175.22 175.40 1yl7 n THR 53 N 2.99 0.00 -3.74 0.64 -2.24 -1.26 -4.21 114.28 106.46 1yl7 n THR 53 Ca 0.12 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.77 1yl7 n THR 53 Cb 0.35 0.00 -0.10 0.00 -2.10 0.00 0.00 70.33 68.48 1yl7 n THR 53 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 1yl7 s HIS 54 N 1.77 -0.41 0.30 4.78 2.46 -1.26 -4.97 115.29 117.96 1yl7 s HIS 54 Ca 0.00 0.97 0.06 0.00 0.47 0.00 0.00 55.06 56.56 1yl7 s HIS 54 Cb 0.00 0.14 0.76 0.00 -0.13 0.00 0.00 32.58 33.35 1yl7 s HIS 54 CO 0.00 -0.23 1.75 -1.00 -2.47 0.00 0.00 174.74 172.79 1yl7 h PRO 55 N 5.34 0.61 0.00 2.88 0.13 -1.92 -1.69 132.00 137.35 1yl7 h PRO 55 Ca -0.27 -0.04 -0.01 0.00 -0.87 0.00 0.00 66.00 64.82 1yl7 h PRO 55 Cb 1.18 -0.14 -0.00 0.00 0.13 0.00 0.00 31.00 32.17 1yl7 h PRO 55 CO 0.28 0.41 -0.03 -0.44 -0.23 0.00 0.00 178.00 177.99 1yl7 h ASP 56 N 0.63 0.00 0.00 1.44 5.19 -1.96 -3.24 116.42 118.48 1yl7 h ASP 56 Ca 0.58 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.99 1yl7 h ASP 56 Cb 1.00 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.51 1yl7 h ASP 56 CO -0.43 0.03 -1.15 1.33 -3.12 0.00 0.00 179.24 175.89 1yl7 n VAL 57 N -3.19 0.00 0.17 -1.35 0.24 -0.80 -4.74 118.33 108.66 1yl7 n VAL 57 Ca -0.01 -0.21 0.02 0.00 -2.04 0.00 0.00 64.34 62.11 1yl7 n VAL 57 Cb 0.22 0.46 0.30 0.00 -1.47 0.00 0.00 33.84 33.34 1yl7 n VAL 57 CO 0.00 0.00 0.00 1.62 -2.14 0.00 0.00 176.83 176.31 1yl7 h VAL 58 N 0.00 1.19 -0.24 3.34 3.04 -1.36 -1.58 116.25 120.63 1yl7 h VAL 58 Ca 0.00 -1.63 -0.12 0.00 -1.01 0.00 0.00 66.70 63.94 1yl7 h VAL 58 Cb 0.32 1.91 -0.01 0.00 -2.01 0.00 0.00 31.29 31.50 1yl7 h VAL 58 CO 0.00 0.44 -0.34 0.24 -1.01 0.00 0.00 177.57 176.91 1yl7 h MET 59 N 0.00 0.52 -0.12 4.17 2.86 -1.85 -0.99 114.93 119.52 1yl7 h MET 59 Ca -0.00 -0.24 -0.18 0.00 -2.06 0.00 0.00 59.70 57.22 1yl7 h MET 59 Cb 0.88 -0.01 -0.00 0.00 0.06 0.00 0.00 31.60 32.52 1yl7 h MET 59 CO 0.06 0.80 -0.67 0.78 1.06 0.00 0.00 176.91 178.94 1yl7 h GLY 60 N 1.06 0.55 1.69 8.32 0.00 -1.83 -2.76 103.07 110.09 1yl7 h GLY 60 Ca 0.05 -0.72 0.04 0.00 0.00 0.00 0.00 47.33 46.69 1yl7 h GLY 60 CO 0.07 0.65 0.13 3.43 0.00 0.00 0.00 176.54 180.81 1yl7 h ASN 61 N 0.36 0.08 0.09 0.19 4.21 -0.85 -1.65 115.58 118.01 1yl7 h ASN 61 Ca -0.02 -0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.49 1yl7 h ASN 61 Cb 1.24 -0.02 0.00 0.00 -1.12 0.00 0.00 38.32 38.42 1yl7 h ASN 61 CO 0.12 0.06 -0.21 0.18 -1.29 0.00 0.00 177.43 176.29 1yl7 n LEU 62 N -4.50 1.59 0.08 1.61 4.77 -0.41 -2.76 117.00 117.38 1yl7 n LEU 62 Ca 0.01 -0.51 -0.10 0.00 -0.03 0.00 0.00 56.01 55.38 1yl7 n LEU 62 Cb 0.20 -0.05 -0.07 0.00 -2.33 0.00 0.00 43.42 41.17 1yl7 n LEU 62 CO 0.35 0.28 0.34 -0.08 -1.33 0.00 0.00 177.39 176.95 1yl7 h GLU 63 N 2.17 -0.27 0.02 3.23 4.57 -1.00 -3.19 114.58 120.10 1yl7 h GLU 63 Ca 0.00 0.02 -0.20 0.00 -1.18 0.00 0.00 59.36 57.99 1yl7 h GLU 63 Cb 0.62 0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 29.25 1yl7 h GLU 63 CO 0.00 0.09 -0.94 0.74 -1.18 0.00 0.00 179.01 177.72 1yl7 h PHE 64 N -0.93 0.15 -0.07 0.92 0.04 -1.69 -2.17 116.94 113.20 1yl7 h PHE 64 Ca -0.03 -0.10 0.00 0.00 2.80 0.00 0.00 57.97 60.65 1yl7 h PHE 64 Cb 0.48 -0.01 -0.01 0.00 2.20 0.00 0.00 35.95 38.62 1yl7 h PHE 64 CO 0.06 0.98 0.03 1.25 -0.60 0.00 0.00 178.31 180.03 1yl7 h LEU 65 N 0.04 0.04 -0.69 1.54 5.85 -1.68 -0.54 115.31 119.86 1yl7 h LEU 65 Ca -0.04 0.00 -0.13 0.00 0.84 0.00 0.00 57.88 58.56 1yl7 h LEU 65 Cb 1.62 -0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.64 1yl7 h LEU 65 CO 0.13 0.03 -0.43 0.40 -0.34 0.00 0.00 178.44 178.24 1yl7 h ILE 66 N 0.06 1.31 -0.92 4.05 2.04 -1.63 -2.38 117.51 120.04 1yl7 h ILE 66 Ca 0.03 -1.60 0.06 0.00 1.00 0.00 0.00 64.86 64.34 1yl7 h ILE 66 Cb 0.01 1.61 -0.06 0.00 -0.74 0.00 0.00 36.82 37.63 1yl7 h ILE 66 CO -0.02 0.50 0.59 -0.78 0.00 0.00 0.00 178.15 178.43 1yl7 h ASP 67 N 0.42 0.94 0.47 1.72 3.58 -0.99 -2.84 116.42 119.71 1yl7 h ASP 67 Ca 0.03 0.01 -0.27 0.00 0.42 0.00 0.00 57.03 57.22 1yl7 h ASP 67 Cb 0.92 -0.19 0.01 0.00 1.72 0.00 0.00 39.33 41.79 1yl7 h ASP 67 CO 0.08 0.60 -1.21 0.78 -2.88 0.00 0.00 179.24 176.61 1yl7 h ASN 68 N 1.08 0.55 -0.00 2.28 2.35 -1.08 -3.48 115.58 117.27 1yl7 h ASN 68 Ca 0.40 -0.55 0.00 0.00 -0.55 0.00 0.00 56.30 55.60 1yl7 h ASN 68 Cb 0.15 -0.18 0.00 0.00 0.05 0.00 0.00 38.32 38.34 1yl7 h ASN 68 CO -0.17 1.40 0.00 0.61 -1.65 0.00 0.00 177.43 177.63 1yl7 n GLY 69 N 1.41 1.55 3.73 2.83 0.00 -0.93 -5.09 105.19 108.69 1yl7 n GLY 69 Ca -0.10 -0.24 -0.36 0.00 0.00 0.00 0.00 46.02 45.32 1yl7 n GLY 69 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1yl7 s ILE 70 N -2.00 5.31 0.36 -0.61 1.01 -1.01 -4.85 121.20 119.40 1yl7 s ILE 70 Ca 0.00 0.53 -0.28 0.00 0.00 0.00 0.00 60.65 60.90 1yl7 s ILE 70 Cb 0.00 -3.62 -0.10 0.00 0.01 0.00 0.00 42.46 38.75 1yl7 s ILE 70 CO 0.00 0.40 1.32 -1.00 0.00 0.00 0.00 174.94 175.66 1yl7 s HIS 71 N 0.42 2.93 -0.31 3.97 3.76 -1.14 -4.53 115.29 120.39 1yl7 s HIS 71 Ca 0.16 1.39 0.02 0.00 -0.15 0.00 0.00 55.06 56.48 1yl7 s HIS 71 Cb -0.13 -3.71 0.08 0.00 1.11 0.00 0.00 32.58 29.93 1yl7 s HIS 71 CO 0.04 -2.05 -0.00 0.00 -0.85 0.00 0.00 174.74 171.87 1yl7 s ALA 72 N -1.18 2.78 -0.43 -1.40 0.00 -0.79 0.34 121.76 121.10 1yl7 s ALA 72 Ca 0.52 -2.16 -0.23 0.00 0.00 0.00 0.00 51.96 50.09 1yl7 s ALA 72 Cb -0.40 -1.86 0.02 0.00 0.00 0.00 0.00 23.12 20.89 1yl7 s ALA 72 CO 0.53 -1.46 0.79 0.08 0.00 0.00 0.00 175.76 175.69 1yl7 s VAL 73 N 1.04 4.66 -0.17 0.00 1.01 0.41 -1.50 120.40 125.85 1yl7 s VAL 73 Ca 0.01 0.55 0.01 0.00 0.00 0.00 0.00 61.98 62.56 1yl7 s VAL 73 Cb -0.20 -4.30 0.02 0.00 0.00 0.00 0.00 36.38 31.90 1yl7 s VAL 73 CO -0.06 -0.65 -0.20 -0.69 0.00 0.00 0.00 175.10 173.50 1yl7 s VAL 74 N 3.26 2.02 -0.66 2.92 1.01 0.72 -1.30 120.40 128.38 1yl7 s VAL 74 Ca 0.30 -0.93 0.09 0.00 0.00 0.00 0.00 61.98 61.45 1yl7 s VAL 74 Cb -0.12 -1.82 -0.04 0.00 0.00 0.00 0.00 36.38 34.40 1yl7 s VAL 74 CO 0.21 0.54 0.50 0.61 0.00 0.00 0.00 175.10 176.96 1yl7 n GLY 75 N 4.49 -0.02 3.69 4.51 0.00 -0.84 -1.86 105.19 115.16 1yl7 n GLY 75 Ca -0.20 -0.25 -0.42 0.00 0.00 0.00 0.00 46.02 45.14 1yl7 n GLY 75 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1yl7 s THR 76 N -1.50 2.56 0.55 2.61 2.01 -1.15 -4.83 115.64 115.89 1yl7 s THR 76 Ca 0.06 0.01 -0.15 0.00 0.31 0.00 0.00 61.69 61.91 1yl7 s THR 76 Cb 0.07 -3.01 -0.06 0.00 0.01 0.00 0.00 72.50 69.51 1yl7 s THR 76 CO 0.28 -0.00 1.00 0.42 -0.69 0.00 0.00 174.62 175.63 1yl7 s THR 77 N 3.00 4.49 0.00 -0.82 -4.23 -1.26 -4.81 115.64 112.01 1yl7 s THR 77 Ca 0.83 1.10 0.00 0.00 -1.18 0.00 0.00 61.69 62.43 1yl7 s THR 77 Cb -0.46 -3.71 0.00 0.00 1.34 0.00 0.00 72.50 69.67 1yl7 s THR 77 CO 0.37 -0.78 0.00 0.61 -0.54 0.00 0.00 174.62 174.29 1yl7 n GLY 78 N -1.78 0.78 2.59 3.99 0.00 -1.26 -4.18 105.19 105.32 1yl7 n GLY 78 Ca 0.07 -0.71 -0.29 0.00 0.00 0.00 0.00 46.02 45.09 1yl7 n GLY 78 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1yl7 s PHE 79 N -1.26 1.29 0.65 1.61 0.40 -1.26 -4.94 117.98 114.47 1yl7 s PHE 79 Ca 0.00 -1.92 -0.11 0.00 -0.60 0.00 0.00 56.93 54.30 1yl7 s PHE 79 Cb 0.00 -1.37 -0.02 0.00 0.51 0.00 0.00 43.02 42.14 1yl7 s PHE 79 CO 0.00 -0.81 1.05 0.95 0.70 0.00 0.00 175.22 177.10 1yl7 s THR 80 N 0.87 4.36 -1.04 0.64 -4.23 -1.26 -4.89 115.64 110.09 1yl7 s THR 80 Ca 0.17 0.77 0.03 0.00 -1.18 0.00 0.00 61.69 61.47 1yl7 s THR 80 Cb -0.23 -3.68 0.02 0.00 1.34 0.00 0.00 72.50 69.96 1yl7 s THR 80 CO -0.03 -1.00 1.07 0.00 -0.54 0.00 0.00 174.62 174.12 1yl7 n ALA 81 N -2.90 1.14 0.07 3.99 0.00 -1.26 -0.45 120.51 121.10 1yl7 n ALA 81 Ca 0.07 -0.01 0.11 0.00 0.00 0.00 0.00 53.44 53.61 1yl7 n ALA 81 Cb 0.54 -1.04 -0.11 0.00 0.00 0.00 0.00 19.45 18.84 1yl7 n ALA 81 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1yl7 n GLU 82 N -1.48 0.62 0.09 0.00 0.28 -1.26 -3.18 120.64 115.71 1yl7 n GLU 82 Ca 0.01 -0.10 -0.07 0.00 -0.16 0.00 0.00 57.16 56.84 1yl7 n GLU 82 Cb 0.03 -1.61 0.01 0.00 1.43 0.00 0.00 31.44 31.30 1yl7 n GLU 82 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1yl7 h ARG 83 N 0.00 0.13 -0.08 3.44 3.08 -1.12 -3.22 114.38 116.62 1yl7 h ARG 83 Ca 0.00 -0.14 -0.14 0.00 0.07 0.00 0.00 59.98 59.76 1yl7 h ARG 83 Cb 0.98 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 31.06 1yl7 h ARG 83 CO 0.00 0.90 -0.59 0.74 -1.07 0.00 0.00 179.97 179.95 1yl7 h PHE 84 N 0.08 0.32 -0.51 3.04 0.05 -1.59 -3.26 116.94 115.07 1yl7 h PHE 84 Ca -0.03 -0.12 0.02 0.00 3.82 0.00 0.00 57.97 61.66 1yl7 h PHE 84 Cb 1.46 -0.06 -0.03 0.00 2.00 0.00 0.00 35.95 39.32 1yl7 h PHE 84 CO 0.02 0.78 0.31 1.96 -0.18 0.00 0.00 178.31 181.20 1yl7 h GLN 85 N 0.19 0.60 0.00 1.51 4.20 -1.55 -0.45 115.11 119.61 1yl7 h GLN 85 Ca -0.00 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.67 1yl7 h GLN 85 Cb 1.09 -0.14 0.00 0.00 0.30 0.00 0.00 27.48 28.73 1yl7 h GLN 85 CO 0.09 0.40 -0.30 1.96 -0.67 0.00 0.00 178.83 180.31 1yl7 h GLN 86 N 0.62 0.00 -0.37 1.46 4.20 -1.68 0.36 115.11 119.69 1yl7 h GLN 86 Ca 0.20 0.00 -0.16 0.00 0.06 0.00 0.00 58.65 58.75 1yl7 h GLN 86 Cb 0.01 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.78 1yl7 h GLN 86 CO -0.08 0.00 -0.41 0.28 -0.67 0.00 0.00 178.83 177.95 1yl7 h VAL 87 N 0.00 1.27 -0.11 -0.54 2.07 -1.54 -0.89 116.25 116.51 1yl7 h VAL 87 Ca 0.00 -1.58 -0.11 0.00 0.82 0.00 0.00 66.70 65.83 1yl7 h VAL 87 Cb 0.99 1.42 -0.01 0.00 -1.52 0.00 0.00 31.29 32.17 1yl7 h VAL 87 CO 0.00 0.53 -0.40 -0.33 0.02 0.00 0.00 177.57 177.39 1yl7 h GLU 88 N 0.75 0.25 0.00 1.57 5.08 -0.93 -2.43 114.58 118.87 1yl7 h GLU 88 Ca 0.05 -0.12 -0.05 0.00 -1.00 0.00 0.00 59.36 58.24 1yl7 h GLU 88 Cb 1.01 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.25 1yl7 h GLU 88 CO 0.10 0.62 -0.24 1.03 -1.00 0.00 0.00 179.01 179.51 1yl7 h SER 89 N 0.21 0.00 0.62 1.42 0.87 -0.81 -3.13 113.55 112.74 1yl7 h SER 89 Ca 0.02 0.00 -0.28 0.00 -1.23 0.00 0.00 61.79 60.30 1yl7 h SER 89 Cb 0.81 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 62.77 1yl7 h SER 89 CO 0.06 0.24 -1.25 -0.50 -0.53 0.00 0.00 176.83 174.85 1yl7 h TRP 90 N 0.00 0.51 -0.09 2.24 6.55 -0.87 -3.34 115.95 120.96 1yl7 h TRP 90 Ca -0.00 -0.37 0.00 0.00 0.95 0.00 0.00 58.89 59.46 1yl7 h TRP 90 Cb 0.75 -0.02 0.00 0.00 -0.86 0.00 0.00 29.16 29.03 1yl7 h TRP 90 CO 0.00 1.29 0.00 1.28 -1.05 0.00 0.00 178.44 179.96 1yl7 n LEU 91 N -3.54 0.70 0.03 -4.49 4.77 -0.94 -2.76 117.00 110.76 1yl7 n LEU 91 Ca -0.09 -0.31 -0.19 0.00 -0.03 0.00 0.00 56.01 55.40 1yl7 n LEU 91 Cb 1.03 -0.06 -0.13 0.00 -2.33 0.00 0.00 43.42 41.93 1yl7 n LEU 91 CO 0.54 0.15 0.13 0.58 -1.33 0.00 0.00 177.39 177.47 1yl7 h VAL 92 N 0.88 1.46 0.00 4.08 2.07 -1.68 -3.23 116.25 119.83 1yl7 h VAL 92 Ca 0.00 -2.32 -0.01 0.00 0.82 0.00 0.00 66.70 65.18 1yl7 h VAL 92 Cb 0.20 2.90 -0.00 0.00 -1.52 0.00 0.00 31.29 32.86 1yl7 h VAL 92 CO 0.00 0.67 -0.07 0.00 0.02 0.00 0.00 177.57 178.19 1yl7 h ALA 93 N 0.20 0.99 -2.87 1.67 0.00 -1.73 -3.36 119.26 114.16 1yl7 h ALA 93 Ca -0.11 -0.06 -0.61 0.00 0.00 0.00 0.00 54.91 54.13 1yl7 h ALA 93 Cb 1.51 -0.01 -0.40 0.00 0.00 0.00 0.00 17.79 18.89 1yl7 h ALA 93 CO 0.14 0.08 -0.76 0.15 0.00 0.00 0.00 179.25 178.87 1yl7 s LYS 94 N -3.54 1.39 0.36 0.00 3.01 -1.20 -4.98 119.74 114.79 1yl7 s LYS 94 Ca 0.02 -2.24 0.19 0.00 -1.01 0.00 0.00 55.97 52.94 1yl7 s LYS 94 Cb 0.08 -2.31 0.56 0.00 -1.01 0.00 0.00 37.83 35.16 1yl7 s LYS 94 CO 0.60 -1.23 1.67 -1.00 0.51 0.00 0.00 175.35 175.90 1yl7 h PRO 95 N 6.29 0.00 0.00 -1.68 0.13 -1.72 -3.17 132.00 131.85 1yl7 h PRO 95 Ca 0.08 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.21 1yl7 h PRO 95 Cb 0.89 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.02 1yl7 h PRO 95 CO 0.49 0.38 0.00 0.09 -0.23 0.00 0.00 178.00 178.73 1yl7 n ASN 96 N -3.41 0.00 -4.78 1.44 3.02 -1.26 -4.18 115.26 106.08 1yl7 n ASN 96 Ca 0.00 0.50 -0.36 0.00 -0.03 0.00 0.00 54.58 54.69 1yl7 n ASN 96 Cb 0.55 -0.50 -0.07 0.00 -0.61 0.00 0.00 39.78 39.15 1yl7 n ASN 96 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1yl7 s THR 97 N -3.00 5.40 -0.10 3.41 2.01 -1.20 -4.95 115.64 117.22 1yl7 s THR 97 Ca 0.10 0.29 -0.01 0.00 0.31 0.00 0.00 61.69 62.38 1yl7 s THR 97 Cb 0.13 -3.49 -0.03 0.00 0.01 0.00 0.00 72.50 69.13 1yl7 s THR 97 CO 0.37 0.49 -0.06 -0.44 -0.69 0.00 0.00 174.62 174.29 1yl7 s SER 98 N -0.11 4.63 -0.19 3.53 0.01 -1.26 -2.57 113.70 117.74 1yl7 s SER 98 Ca 0.12 -0.08 -0.00 0.00 1.31 0.00 0.00 55.95 57.30 1yl7 s SER 98 Cb -0.12 -1.40 0.05 0.00 0.21 0.00 0.00 66.02 64.76 1yl7 s SER 98 CO 0.02 0.29 -0.05 -0.69 0.41 0.00 0.00 173.24 173.21 1yl7 s VAL 99 N -0.35 1.23 -0.22 3.43 1.01 -0.06 -1.88 120.40 123.57 1yl7 s VAL 99 Ca 0.05 -0.84 -0.06 0.00 0.00 0.00 0.00 61.98 61.13 1yl7 s VAL 99 Cb -0.12 -1.46 -0.03 0.00 0.00 0.00 0.00 36.38 34.77 1yl7 s VAL 99 CO 0.02 0.03 0.02 -0.22 0.00 0.00 0.00 175.10 174.95 1yl7 s LEU 100 N 1.56 3.31 -0.14 3.92 2.96 -0.56 0.41 118.68 130.14 1yl7 s LEU 100 Ca -0.02 -0.21 0.01 0.00 -0.22 0.00 0.00 54.13 53.70 1yl7 s LEU 100 Cb -0.17 -1.86 0.02 0.00 0.50 0.00 0.00 46.19 44.68 1yl7 s LEU 100 CO -0.07 0.03 -0.17 -0.63 -1.32 0.00 0.00 176.35 174.18 1yl7 s ILE 101 N 1.21 1.76 -0.04 6.68 1.01 -0.31 -0.20 121.20 131.31 1yl7 s ILE 101 Ca 0.04 -0.78 0.06 0.00 0.00 0.00 0.00 60.65 59.97 1yl7 s ILE 101 Cb -0.15 -1.60 -0.01 0.00 0.01 0.00 0.00 42.46 40.71 1yl7 s ILE 101 CO 0.02 0.49 -0.21 0.00 0.00 0.00 0.00 174.94 175.24 1yl7 s ALA 102 N 1.16 1.77 -2.32 9.38 0.00 -0.78 0.48 121.76 131.45 1yl7 s ALA 102 Ca -0.01 -0.86 0.28 0.00 0.00 0.00 0.00 51.96 51.37 1yl7 s ALA 102 Cb -0.14 -0.53 1.23 0.00 0.00 0.00 0.00 23.12 23.68 1yl7 s ALA 102 CO -0.07 0.37 1.84 -0.35 0.00 0.00 0.00 175.76 177.55 1yl7 n PRO 103 N 2.88 1.47 -3.42 0.00 -0.04 -1.26 -4.39 135.00 130.25 1yl7 n PRO 103 Ca -0.17 -0.69 -0.00 0.00 -0.04 0.00 0.00 63.50 62.60 1yl7 n PRO 103 Cb 0.53 -1.46 -0.04 0.00 -0.04 0.00 0.00 33.50 32.49 1yl7 n PRO 103 CO 0.00 0.00 0.00 1.21 -0.04 0.00 0.00 175.50 176.67 1yl7 s ASN 104 N -1.92 -1.05 0.00 3.54 3.84 -1.26 -5.04 114.94 113.05 1yl7 s ASN 104 Ca 0.39 1.12 0.25 0.00 0.21 0.00 0.00 52.86 54.83 1yl7 s ASN 104 Cb 0.20 2.06 0.39 0.00 -0.55 0.00 0.00 41.25 43.36 1yl7 s ASN 104 CO 0.33 -0.24 1.37 0.49 -2.79 0.00 0.00 177.10 176.25 1yl7 n PHE 105 N 5.43 0.00 -2.59 0.43 3.01 -1.26 -4.58 117.46 117.90 1yl7 n PHE 105 Ca -0.06 0.00 -0.43 0.00 1.01 0.00 0.00 57.45 57.97 1yl7 n PHE 105 Cb 0.50 -0.01 -0.02 0.00 -0.01 0.00 0.00 39.48 39.94 1yl7 n PHE 105 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1yl7 s ALA 106 N -2.07 3.23 0.25 4.37 0.00 -1.26 -3.59 121.76 122.69 1yl7 s ALA 106 Ca 0.29 -0.34 -0.04 0.00 0.00 0.00 0.00 51.96 51.87 1yl7 s ALA 106 Cb 0.20 -3.85 0.34 0.00 0.00 0.00 0.00 23.12 19.82 1yl7 s ALA 106 CO 0.35 -2.08 1.89 0.82 0.00 0.00 0.00 175.76 176.74 1yl7 h ILE 107 N 6.13 1.13 -0.83 0.00 2.04 -1.89 -0.54 117.51 123.54 1yl7 h ILE 107 Ca -0.23 -0.41 -0.03 0.00 1.00 0.00 0.00 64.86 65.20 1yl7 h ILE 107 Cb 1.06 -0.16 -0.04 0.00 -0.74 0.00 0.00 36.82 36.95 1yl7 h ILE 107 CO 1.10 0.22 0.42 1.23 0.00 0.00 0.00 178.15 181.11 1yl7 h GLY 108 N 1.19 1.27 1.10 5.37 0.00 -1.90 0.11 103.07 110.20 1yl7 h GLY 108 Ca 0.40 -0.62 -0.12 0.00 0.00 0.00 0.00 47.33 47.00 1yl7 h GLY 108 CO -0.14 0.59 -0.11 0.00 0.00 0.00 0.00 176.54 176.88 1yl7 h ALA 109 N 1.22 0.76 -0.31 3.60 0.00 -1.74 -0.12 119.26 122.66 1yl7 h ALA 109 Ca 0.29 -0.35 -0.16 0.00 0.00 0.00 0.00 54.91 54.68 1yl7 h ALA 109 Cb 0.09 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1yl7 h ALA 109 CO -0.04 0.68 -0.45 0.28 0.00 0.00 0.00 179.25 179.72 1yl7 h VAL 110 N 0.93 1.28 -0.44 0.00 2.07 -0.82 -2.37 116.25 116.90 1yl7 h VAL 110 Ca 0.14 -1.63 -0.11 0.00 0.82 0.00 0.00 66.70 65.91 1yl7 h VAL 110 Cb 0.68 1.52 -0.01 0.00 -1.52 0.00 0.00 31.29 31.96 1yl7 h VAL 110 CO 0.05 0.53 -0.17 -0.07 0.02 0.00 0.00 177.57 177.93 1yl7 h LEU 111 N 0.65 0.92 -0.93 2.57 3.38 -0.65 -2.54 115.31 118.71 1yl7 h LEU 111 Ca 0.04 -0.39 0.04 0.00 0.09 0.00 0.00 57.88 57.66 1yl7 h LEU 111 Cb 1.03 -0.25 -0.06 0.00 0.09 0.00 0.00 40.66 41.47 1yl7 h LEU 111 CO 0.10 1.10 0.60 0.28 0.09 0.00 0.00 178.44 180.61 1yl7 h SER 112 N 0.73 0.99 -0.15 -0.43 0.02 -0.90 -0.75 113.55 113.06 1yl7 h SER 112 Ca 0.10 -0.00 -0.16 0.00 -0.84 0.00 0.00 61.79 60.89 1yl7 h SER 112 Cb 0.73 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 63.05 1yl7 h SER 112 CO 0.06 0.67 -0.47 -0.03 -1.14 0.00 0.00 176.83 175.92 1yl7 h MET 113 N 1.15 0.72 -0.11 3.45 4.05 -1.37 0.10 114.93 122.91 1yl7 h MET 113 Ca 0.38 -0.41 -0.02 0.00 -0.28 0.00 0.00 59.70 59.37 1yl7 h MET 113 Cb 0.03 0.03 -0.00 0.00 -0.80 0.00 0.00 31.60 30.86 1yl7 h MET 113 CO -0.13 1.03 0.01 1.25 0.23 0.00 0.00 176.91 179.30 1yl7 h HIS 114 N 0.57 0.20 -0.51 1.39 6.17 -1.04 -2.14 115.15 119.80 1yl7 h HIS 114 Ca 0.03 -0.03 0.05 0.00 0.71 0.00 0.00 60.37 61.13 1yl7 h HIS 114 Cb 1.03 -0.05 -0.05 0.00 2.52 0.00 0.00 27.41 30.86 1yl7 h HIS 114 CO 0.05 0.42 0.25 0.74 0.71 0.00 0.00 177.93 180.10 1yl7 h PHE 115 N -0.07 0.45 -0.98 5.26 0.05 -1.07 -1.62 116.94 118.95 1yl7 h PHE 115 Ca 0.03 0.02 0.14 0.00 3.82 0.00 0.00 57.97 61.98 1yl7 h PHE 115 Cb 0.33 -0.13 -0.09 0.00 2.00 0.00 0.00 35.95 38.07 1yl7 h PHE 115 CO 0.03 0.21 0.60 0.00 -0.18 0.00 0.00 178.31 178.97 1yl7 h ALA 116 N 1.28 1.51 -0.26 2.45 0.00 -0.64 0.88 119.26 124.49 1yl7 h ALA 116 Ca 0.23 0.04 -0.18 0.00 0.00 0.00 0.00 54.91 55.00 1yl7 h ALA 116 Cb 0.15 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 1yl7 h ALA 116 CO -0.17 0.13 -0.54 0.87 0.00 0.00 0.00 179.25 179.53 1yl7 h LYS 117 N 0.90 0.77 -0.42 0.00 1.57 -0.86 -1.66 116.57 116.87 1yl7 h LYS 117 Ca 0.51 -0.49 -0.12 0.00 -1.87 0.00 0.00 60.65 58.68 1yl7 h LYS 117 Cb 0.59 0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.95 1yl7 h LYS 117 CO -0.30 1.11 -0.22 1.96 -0.57 0.00 0.00 179.45 181.43 1yl7 h GLN 118 N 0.59 0.86 0.00 3.15 4.20 -0.45 -3.21 115.11 120.25 1yl7 h GLN 118 Ca 0.01 -0.35 -0.17 0.00 0.06 0.00 0.00 58.65 58.20 1yl7 h GLN 118 Cb 1.13 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.85 1yl7 h GLN 118 CO 0.12 0.99 -0.81 0.00 -0.67 0.00 0.00 178.83 178.45 1yl7 h ALA 119 N 1.00 0.65 -0.61 3.87 0.00 -0.80 -3.40 119.26 119.97 1yl7 h ALA 119 Ca 0.10 -0.74 0.12 0.00 0.00 0.00 0.00 54.91 54.39 1yl7 h ALA 119 Cb 0.76 -0.13 -0.09 0.00 0.00 0.00 0.00 17.79 18.32 1yl7 h ALA 119 CO 0.06 1.02 0.07 0.00 0.00 0.00 0.00 179.25 180.40 1yl7 h ALA 120 N 1.19 0.67 0.00 0.00 0.00 -1.30 -1.66 119.26 118.16 1yl7 h ALA 120 Ca -0.01 0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1yl7 h ALA 120 Cb 1.44 0.25 0.00 0.00 0.00 0.00 0.00 17.79 19.48 1yl7 h ALA 120 CO 0.11 -0.35 0.00 0.54 0.00 0.00 0.00 179.25 179.54 1yl7 n ARG 121 N -5.20 0.13 -0.19 0.00 1.74 -1.26 -3.46 116.66 108.42 1yl7 n ARG 121 Ca 0.09 0.55 0.06 0.00 -0.77 0.00 0.00 57.85 57.78 1yl7 n ARG 121 Cb 0.34 -1.86 0.17 0.00 -1.02 0.00 0.00 32.46 30.09 1yl7 n ARG 121 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 1yl7 n PHE 122 N -2.13 0.51 -4.22 -1.55 3.01 -0.62 -4.96 117.46 107.50 1yl7 n PHE 122 Ca -0.00 -0.49 -0.18 0.00 1.01 0.00 0.00 57.45 57.79 1yl7 n PHE 122 Cb 0.09 -0.02 -0.12 0.00 -0.01 0.00 0.00 39.48 39.41 1yl7 n PHE 122 CO 0.00 0.00 0.00 -0.06 1.01 0.00 0.00 176.76 177.71 1yl7 s PHE 123 N -1.00 1.10 0.38 1.38 0.40 -1.22 -4.93 117.98 114.09 1yl7 s PHE 123 Ca 0.26 -0.41 0.11 0.00 -0.60 0.00 0.00 56.93 56.29 1yl7 s PHE 123 Cb 0.14 -0.64 0.76 0.00 0.51 0.00 0.00 43.02 43.78 1yl7 s PHE 123 CO 0.18 0.02 1.87 -0.44 0.70 0.00 0.00 175.22 177.55 1yl7 h ASP 124 N 4.65 0.11 -4.23 1.36 3.45 -1.80 -3.45 116.42 116.50 1yl7 h ASP 124 Ca -0.38 -0.03 -0.40 0.00 0.43 0.00 0.00 57.03 56.64 1yl7 h ASP 124 Cb 1.19 -0.03 -0.26 0.00 -0.56 0.00 0.00 39.33 39.66 1yl7 h ASP 124 CO 0.42 0.38 -0.78 -0.44 -1.57 0.00 0.00 179.24 177.24 1yl7 s SER 125 N -6.92 1.30 -0.09 6.45 0.01 -0.46 -4.20 113.70 109.79 1yl7 s SER 125 Ca -0.04 -0.32 -0.04 0.00 1.31 0.00 0.00 55.95 56.86 1yl7 s SER 125 Cb 0.15 -0.10 0.04 0.00 0.21 0.00 0.00 66.02 66.32 1yl7 s SER 125 CO 0.73 0.05 0.20 0.00 0.41 0.00 0.00 173.24 174.63 1yl7 s ALA 126 N -0.59 -0.41 0.08 1.44 0.00 -1.26 -2.21 121.76 118.81 1yl7 s ALA 126 Ca 0.01 0.83 0.02 0.00 0.00 0.00 0.00 51.96 52.83 1yl7 s ALA 126 Cb -0.06 -0.58 -0.03 0.00 0.00 0.00 0.00 23.12 22.45 1yl7 s ALA 126 CO 0.00 -0.21 -0.08 -1.21 0.00 0.00 0.00 175.76 174.26 1yl7 s GLU 127 N 1.31 0.74 -0.10 0.00 2.02 -0.74 -4.33 118.70 117.61 1yl7 s GLU 127 Ca -0.08 -1.10 0.01 0.00 0.02 0.00 0.00 54.97 53.83 1yl7 s GLU 127 Cb -0.11 -0.34 -0.02 0.00 0.10 0.00 0.00 34.13 33.76 1yl7 s GLU 127 CO -0.07 0.04 -0.14 0.08 0.02 0.00 0.00 175.26 175.18 1yl7 s VAL 128 N -2.54 2.97 -0.14 2.63 1.01 -0.11 -1.11 120.40 123.12 1yl7 s VAL 128 Ca 0.03 -0.71 0.02 0.00 0.00 0.00 0.00 61.98 61.31 1yl7 s VAL 128 Cb -0.02 -2.21 0.01 0.00 0.00 0.00 0.00 36.38 34.16 1yl7 s VAL 128 CO -0.02 0.55 -0.19 -0.63 0.00 0.00 0.00 175.10 174.81 1yl7 s ILE 129 N -0.01 1.84 0.09 2.22 1.01 -0.59 -0.64 121.20 125.12 1yl7 s ILE 129 Ca -0.04 -0.83 0.09 0.00 0.00 0.00 0.00 60.65 59.86 1yl7 s ILE 129 Cb -0.14 -1.65 -0.04 0.00 0.01 0.00 0.00 42.46 40.64 1yl7 s ILE 129 CO 0.04 0.51 -0.20 -1.83 0.00 0.00 0.00 174.94 173.46 1yl7 s GLU 130 N 1.01 1.81 -0.04 2.79 4.04 0.41 0.08 118.70 128.80 1yl7 s GLU 130 Ca -0.04 -1.14 -0.00 0.00 0.04 0.00 0.00 54.97 53.83 1yl7 s GLU 130 Cb -0.15 -2.09 0.03 0.00 0.02 0.00 0.00 34.13 31.94 1yl7 s GLU 130 CO -0.04 0.50 0.01 -0.51 -1.84 0.00 0.00 175.26 173.37 1yl7 s LEU 131 N -1.85 0.92 0.16 1.83 1.02 0.66 -0.93 118.68 120.50 1yl7 s LEU 131 Ca 0.16 -0.03 0.00 0.00 0.02 0.00 0.00 54.13 54.28 1yl7 s LEU 131 Cb -0.10 -0.26 -0.04 0.00 0.02 0.00 0.00 46.19 45.80 1yl7 s LEU 131 CO 0.07 -0.14 0.04 -1.00 0.02 0.00 0.00 176.35 175.35 1yl7 s HIS 132 N 1.35 1.04 0.91 0.29 3.76 0.12 -0.46 115.29 122.31 1yl7 s HIS 132 Ca -0.05 -1.16 -0.12 0.00 -0.15 0.00 0.00 55.06 53.58 1yl7 s HIS 132 Cb -0.13 -0.59 0.08 0.00 1.11 0.00 0.00 32.58 33.05 1yl7 s HIS 132 CO -0.02 -0.40 0.79 -2.39 -0.85 0.00 0.00 174.74 171.86 1yl7 n HIS 133 N -0.18 -0.20 1.16 1.40 1.44 -0.97 -1.23 115.22 116.64 1yl7 n HIS 133 Ca -0.05 0.32 0.01 0.00 -2.01 0.00 0.00 57.72 56.00 1yl7 n HIS 133 Cb 0.64 -1.91 0.05 0.00 0.12 0.00 0.00 29.99 28.89 1yl7 n HIS 133 CO 0.00 0.00 0.00 -0.35 -2.81 0.00 0.00 176.34 173.18 1yl7 n PRO 134 N -2.82 1.42 -0.28 -1.40 -0.04 -1.26 -3.41 135.00 127.21 1yl7 n PRO 134 Ca 0.10 -0.42 0.09 0.00 -0.04 0.00 0.00 63.50 63.23 1yl7 n PRO 134 Cb 0.52 -1.37 0.24 0.00 -0.04 0.00 0.00 33.50 32.86 1yl7 n PRO 134 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 1yl7 n HIS 135 N -0.04 0.73 -2.72 0.54 8.25 -1.26 -4.98 115.22 115.75 1yl7 n HIS 135 Ca 0.04 -0.48 -0.42 0.00 -0.26 0.00 0.00 57.72 56.60 1yl7 n HIS 135 Cb 0.25 -0.01 -0.03 0.00 1.12 0.00 0.00 29.99 31.32 1yl7 n HIS 135 CO 0.00 0.00 0.00 0.21 0.64 0.00 0.00 176.34 177.19 1yl7 s LYS 136 N -1.03 4.42 0.17 -0.41 2.47 -1.22 -4.95 119.74 119.20 1yl7 s LYS 136 Ca 0.37 1.35 0.03 0.00 -1.56 0.00 0.00 55.97 56.16 1yl7 s LYS 136 Cb 0.20 -3.54 0.02 0.00 -1.46 0.00 0.00 37.83 33.05 1yl7 s LYS 136 CO 0.26 -0.29 1.39 0.00 0.16 0.00 0.00 175.35 176.87 1yl7 h ALA 137 N 7.09 0.55 -3.30 3.13 0.00 -1.94 -3.45 119.26 121.34 1yl7 h ALA 137 Ca -0.32 -0.70 -0.64 0.00 0.00 0.00 0.00 54.91 53.25 1yl7 h ALA 137 Cb 1.15 -0.08 -0.22 0.00 0.00 0.00 0.00 17.79 18.64 1yl7 h ALA 137 CO 0.84 0.89 -0.68 0.16 0.00 0.00 0.00 179.25 180.47 1yl7 s ASP 138 N -6.93 4.71 -0.05 0.00 -4.77 -1.26 -5.10 116.67 103.27 1yl7 s ASP 138 Ca -0.03 -0.15 0.00 0.00 -3.30 0.00 0.00 52.55 49.07 1yl7 s ASP 138 Cb 0.10 -1.76 0.02 0.00 -1.09 0.00 0.00 42.92 40.19 1yl7 s ASP 138 CO 0.83 0.17 -0.02 0.00 0.70 0.00 0.00 175.17 176.84 1yl7 s ALA 139 N 0.36 0.63 0.93 2.11 0.00 -1.26 -3.93 121.76 120.61 1yl7 s ALA 139 Ca -0.05 -0.05 -0.13 0.00 0.00 0.00 0.00 51.96 51.73 1yl7 s ALA 139 Cb -0.14 -0.53 0.15 0.00 0.00 0.00 0.00 23.12 22.59 1yl7 s ALA 139 CO 0.03 -0.20 1.14 -1.25 0.00 0.00 0.00 175.76 175.49 1yl7 s PRO 140 N 1.34 0.97 0.78 0.00 0.04 -1.26 -5.10 135.00 131.76 1yl7 s PRO 140 Ca -0.05 0.26 -0.14 0.00 0.04 0.00 0.00 61.00 61.12 1yl7 s PRO 140 Cb -0.13 -1.82 0.07 0.00 0.04 0.00 0.00 34.50 32.65 1yl7 s PRO 140 CO -0.02 -2.31 1.19 -1.54 0.04 0.00 0.00 177.00 174.36 1yl7 s SER 141 N -4.02 3.88 0.26 6.66 1.04 -1.25 -4.80 113.70 115.47 1yl7 s SER 141 Ca 0.65 2.31 -0.02 0.00 0.48 0.00 0.00 55.95 59.37 1yl7 s SER 141 Cb -0.14 -2.58 0.47 0.00 0.10 0.00 0.00 66.02 63.86 1yl7 s SER 141 CO 0.54 -2.47 1.81 1.23 0.98 0.00 0.00 173.24 175.32 1yl7 h GLY 142 N -0.70 1.41 1.02 7.32 0.00 -1.99 -1.14 103.07 108.98 1yl7 h GLY 142 Ca -0.46 -0.34 -0.05 0.00 0.00 0.00 0.00 47.33 46.48 1yl7 h GLY 142 CO 0.48 0.11 0.24 -0.84 0.00 0.00 0.00 176.54 176.53 1yl7 h THR 143 N 0.82 1.25 -0.29 4.70 2.02 -1.99 -0.72 112.91 118.70 1yl7 h THR 143 Ca 0.44 -0.81 -0.07 0.00 0.77 0.00 0.00 66.41 66.73 1yl7 h THR 143 Cb 0.45 0.50 -0.01 0.00 -1.74 0.00 0.00 68.15 67.35 1yl7 h THR 143 CO -0.27 0.32 -0.10 0.00 0.37 0.00 0.00 175.52 175.84 1yl7 h ALA 144 N 1.11 0.40 -0.42 6.16 0.00 -1.78 -1.08 119.26 123.64 1yl7 h ALA 144 Ca 0.22 -0.30 0.05 0.00 0.00 0.00 0.00 54.91 54.88 1yl7 h ALA 144 Cb 0.25 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 17.90 1yl7 h ALA 144 CO -0.01 0.25 0.15 0.00 0.00 0.00 0.00 179.25 179.64 1yl7 h ALA 145 N 0.77 0.51 -0.17 0.00 0.00 -1.13 -0.50 119.26 118.74 1yl7 h ALA 145 Ca 0.07 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1yl7 h ALA 145 Cb 0.60 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 1yl7 h ALA 145 CO 0.03 -0.23 0.07 -0.09 0.00 0.00 0.00 179.25 179.03 1yl7 h ARG 146 N 0.32 0.24 -0.40 0.00 2.43 -1.07 -1.62 114.38 114.29 1yl7 h ARG 146 Ca 0.20 -0.04 0.06 0.00 -0.81 0.00 0.00 59.98 59.38 1yl7 h ARG 146 Cb 0.18 -0.04 -0.05 0.00 -0.42 0.00 0.00 29.97 29.64 1yl7 h ARG 146 CO -0.20 0.31 0.11 1.15 -1.51 0.00 0.00 179.97 179.83 1yl7 h THR 147 N 0.12 0.83 -0.71 0.20 2.02 -1.03 -1.26 112.91 113.08 1yl7 h THR 147 Ca 0.06 -0.09 0.05 0.00 0.77 0.00 0.00 66.41 67.20 1yl7 h THR 147 Cb 0.15 0.56 -0.05 0.00 -1.74 0.00 0.00 68.15 67.07 1yl7 h THR 147 CO -0.01 0.05 0.42 0.00 0.37 0.00 0.00 175.52 176.35 1yl7 h ALA 148 N 1.29 0.94 -0.58 6.16 0.00 -0.95 -0.04 119.26 126.09 1yl7 h ALA 148 Ca 0.19 -0.00 -0.09 0.00 0.00 0.00 0.00 54.91 55.01 1yl7 h ALA 148 Cb 0.21 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1yl7 h ALA 148 CO -0.23 0.14 -0.00 0.87 0.00 0.00 0.00 179.25 180.02 1yl7 h LYS 149 N 0.78 1.03 -0.06 0.00 1.57 -0.83 -1.77 116.57 117.30 1yl7 h LYS 149 Ca 0.30 -0.33 -0.13 0.00 -1.87 0.00 0.00 60.65 58.62 1yl7 h LYS 149 Cb 0.13 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.34 1yl7 h LYS 149 CO -0.16 1.02 -0.57 -0.07 -0.57 0.00 0.00 179.45 179.10 1yl7 h LEU 150 N 0.92 0.20 -0.37 2.94 3.38 -0.82 -1.35 115.31 120.21 1yl7 h LEU 150 Ca 0.16 -0.11 -0.07 0.00 0.09 0.00 0.00 57.88 57.96 1yl7 h LEU 150 Cb 0.56 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 1yl7 h LEU 150 CO 0.03 0.73 -0.04 0.40 0.09 0.00 0.00 178.44 179.64 1yl7 h ILE 151 N 0.14 1.27 -0.77 1.22 2.04 -0.87 -1.63 117.51 118.91 1yl7 h ILE 151 Ca -0.00 -1.08 -0.05 0.00 1.00 0.00 0.00 64.86 64.73 1yl7 h ILE 151 Cb 1.04 1.22 -0.03 0.00 -0.74 0.00 0.00 36.82 38.31 1yl7 h ILE 151 CO 0.08 0.36 0.28 0.00 0.00 0.00 0.00 178.15 178.87 1yl7 h ALA 152 N 0.85 1.04 -0.39 1.87 0.00 -1.21 -1.33 119.26 120.10 1yl7 h ALA 152 Ca 0.10 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 1yl7 h ALA 152 Cb 0.53 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 1yl7 h ALA 152 CO 0.03 0.66 0.21 1.49 0.00 0.00 0.00 179.25 181.64 1yl7 h GLU 153 N 1.13 0.54 -0.19 0.00 4.57 -1.18 -2.06 114.58 117.39 1yl7 h GLU 153 Ca 0.25 -0.06 0.05 0.00 -1.18 0.00 0.00 59.36 58.42 1yl7 h GLU 153 Cb 0.25 -0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 28.73 1yl7 h GLU 153 CO -0.02 0.43 0.14 0.00 -1.18 0.00 0.00 179.01 178.39 1yl7 h ALA 154 N 1.07 2.15 -0.58 2.92 0.00 -0.90 -2.33 119.26 121.58 1yl7 h ALA 154 Ca 0.14 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1yl7 h ALA 154 Cb 0.05 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1yl7 h ALA 154 CO -0.02 -0.23 0.00 0.54 0.00 0.00 0.00 179.25 179.54 1yl7 n ARG 155 N -4.44 3.61 -1.67 0.00 1.74 -0.54 -4.51 116.66 110.85 1yl7 n ARG 155 Ca 0.01 -2.62 -0.45 0.00 -0.77 0.00 0.00 57.85 54.03 1yl7 n ARG 155 Cb 0.27 -1.88 -0.04 0.00 -1.02 0.00 0.00 32.46 29.79 1yl7 n ARG 155 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 1yl7 n LYS 156 N 0.96 2.59 -0.13 5.56 4.81 -0.88 -1.33 118.16 129.74 1yl7 n LYS 156 Ca 0.24 0.95 0.00 0.00 -0.87 0.00 0.00 58.31 58.62 1yl7 n LYS 156 Cb 0.85 -2.88 0.00 0.00 0.02 0.00 0.00 35.03 33.03 1yl7 n LYS 156 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1yl7 n GLY 157 N 4.54 0.61 3.95 3.14 0.00 -1.26 -5.06 105.19 111.10 1yl7 n GLY 157 Ca 0.21 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 46.00 1yl7 n GLY 157 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1yl7 s LEU 158 N 0.00 4.07 0.69 0.99 1.43 -0.44 -5.09 118.68 120.34 1yl7 s LEU 158 Ca 0.00 0.39 -0.16 0.00 -1.03 0.00 0.00 54.13 53.33 1yl7 s LEU 158 Cb 0.00 -3.23 0.02 0.00 0.03 0.00 0.00 46.19 43.01 1yl7 s LEU 158 CO 0.00 -0.25 1.18 -2.84 0.23 0.00 0.00 176.35 174.68 1yl7 s PRO 159 N -4.21 2.42 1.03 1.29 0.02 -1.26 -5.00 135.00 129.29 1yl7 s PRO 159 Ca 0.39 1.68 -0.11 0.00 0.02 0.00 0.00 61.00 62.97 1yl7 s PRO 159 Cb -0.10 -1.88 0.21 0.00 0.02 0.00 0.00 34.50 32.76 1yl7 s PRO 159 CO 0.34 -1.60 1.08 -1.25 -0.33 0.00 0.00 177.00 175.24 1yl7 s PRO 160 N -3.87 0.14 -0.06 5.54 0.04 -1.26 -4.90 135.00 130.63 1yl7 s PRO 160 Ca 0.73 1.15 -0.38 0.00 0.04 0.00 0.00 61.00 62.54 1yl7 s PRO 160 Cb -0.27 -1.65 -0.16 0.00 0.04 0.00 0.00 34.50 32.46 1yl7 s PRO 160 CO 0.43 -3.10 1.55 0.09 0.04 0.00 0.00 177.00 176.01 1yl7 n ASN 161 N -4.52 2.16 -4.76 6.66 4.13 -1.26 -4.94 115.26 112.73 1yl7 n ASN 161 Ca 0.07 1.09 -0.35 0.00 1.68 0.00 0.00 54.58 57.07 1yl7 n ASN 161 Cb 0.53 -1.20 0.03 0.00 -1.54 0.00 0.00 39.78 37.61 1yl7 n ASN 161 CO 0.00 0.00 0.00 -2.16 0.28 0.00 0.00 177.26 175.38 1yl7 s PRO 162 N 1.96 2.99 -0.30 3.52 0.04 -1.26 -5.02 135.00 136.93 1yl7 s PRO 162 Ca 0.90 1.73 -0.17 0.00 0.04 0.00 0.00 61.00 63.50 1yl7 s PRO 162 Cb -0.96 -1.94 0.18 0.00 0.04 0.00 0.00 34.50 31.81 1yl7 s PRO 162 CO 0.54 -1.17 1.15 0.34 0.04 0.00 0.00 177.00 177.90 1yl7 s ASP 163 N -1.77 -0.29 -0.10 6.66 2.15 -1.26 -5.03 116.67 117.02 1yl7 s ASP 163 Ca 0.75 0.33 0.18 0.00 0.43 0.00 0.00 52.55 54.24 1yl7 s ASP 163 Cb -0.28 1.31 0.67 0.00 -0.30 0.00 0.00 42.92 44.32 1yl7 s ASP 163 CO 0.33 -0.06 1.58 0.00 -0.17 0.00 0.00 175.17 176.85 1yl7 n ALA 164 N 4.95 2.96 -1.69 3.66 0.00 -1.26 -4.98 120.51 124.15 1yl7 n ALA 164 Ca -0.08 -1.61 -0.53 0.00 0.00 0.00 0.00 53.44 51.22 1yl7 n ALA 164 Cb 0.54 -0.93 -0.06 0.00 0.00 0.00 0.00 19.45 19.01 1yl7 n ALA 164 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1yl7 n THR 165 N 0.95 0.38 -0.02 0.00 -1.04 -1.26 -4.81 114.28 108.48 1yl7 n THR 165 Ca 0.24 -0.07 -0.03 0.00 -2.04 0.00 0.00 64.05 62.15 1yl7 n THR 165 Cb 0.84 -1.46 -0.03 0.00 -1.82 0.00 0.00 70.33 67.86 1yl7 n THR 165 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 1yl7 n SER 166 N 5.62 3.80 -4.17 8.00 3.41 -1.26 -5.01 113.62 124.01 1yl7 n SER 166 Ca 0.24 -0.01 -0.29 0.00 -0.26 0.00 0.00 58.87 58.55 1yl7 n SER 166 Cb 0.20 0.25 -0.17 0.00 -0.26 0.00 0.00 64.21 64.24 1yl7 n SER 166 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1yl7 s THR 167 N -2.10 1.72 -0.04 6.66 -4.23 -1.26 -5.14 115.64 111.25 1yl7 s THR 167 Ca -0.05 -0.85 -0.12 0.00 -1.18 0.00 0.00 61.69 59.50 1yl7 s THR 167 Cb 0.01 -1.48 0.02 0.00 1.34 0.00 0.00 72.50 72.39 1yl7 s THR 167 CO 0.14 0.48 0.27 -0.55 -0.54 0.00 0.00 174.62 174.43 1yl7 s SER 168 N 0.21 -0.18 0.21 3.99 0.15 -1.26 -5.14 113.70 111.67 1yl7 s SER 168 Ca -0.11 0.16 -0.27 0.00 0.70 0.00 0.00 55.95 56.43 1yl7 s SER 168 Cb -0.15 0.36 -0.09 0.00 -1.71 0.00 0.00 66.02 64.44 1yl7 s SER 168 CO 0.05 -0.35 0.86 -0.76 1.20 0.00 0.00 173.24 174.24 1yl7 s LEU 169 N -0.97 4.60 -0.01 3.45 1.43 -1.26 -4.99 118.68 120.93 1yl7 s LEU 169 Ca -0.10 1.78 -0.36 0.00 -1.03 0.00 0.00 54.13 54.42 1yl7 s LEU 169 Cb -0.05 -3.48 -0.15 0.00 0.03 0.00 0.00 46.19 42.55 1yl7 s LEU 169 CO 0.03 0.17 1.61 -2.65 0.23 0.00 0.00 176.35 175.74 1yl7 n PRO 170 N 1.47 1.64 -0.03 1.29 -0.02 -1.26 -2.23 135.00 135.86 1yl7 n PRO 170 Ca -0.04 0.60 0.00 0.00 -2.02 0.00 0.00 63.50 62.04 1yl7 n PRO 170 Cb 0.48 -2.33 0.00 0.00 -0.02 0.00 0.00 33.50 31.64 1yl7 n PRO 170 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1yl7 n GLY 171 N 3.54 1.03 0.35 -1.23 0.00 -1.26 -4.95 105.19 102.68 1yl7 n GLY 171 Ca 0.21 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.29 1yl7 n GLY 171 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yl7 h ALA 172 N 0.00 1.45 -0.19 4.61 0.00 -1.85 -2.09 119.26 121.18 1yl7 h ALA 172 Ca 0.00 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1yl7 h ALA 172 Cb 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.60 1yl7 h ALA 172 CO 0.00 0.19 0.00 0.54 0.00 0.00 0.00 179.25 179.98 1yl7 n ARG 173 N -4.65 1.54 0.00 0.00 5.12 -1.26 -5.03 116.66 112.38 1yl7 n ARG 173 Ca 0.18 -0.83 0.00 0.00 -1.93 0.00 0.00 57.85 55.27 1yl7 n ARG 173 Cb 0.34 -1.27 0.00 0.00 -1.16 0.00 0.00 32.46 30.38 1yl7 n ARG 173 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1yl7 n GLY 174 N 0.95 -2.41 3.75 -0.13 0.00 -0.79 -4.59 105.19 101.97 1yl7 n GLY 174 Ca 0.11 -1.60 -0.40 0.00 0.00 0.00 0.00 46.02 44.14 1yl7 n GLY 174 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yl7 s ALA 175 N -1.06 3.34 -0.55 4.61 0.00 -0.44 -4.81 121.76 122.85 1yl7 s ALA 175 Ca 0.00 0.42 -0.22 0.00 0.00 0.00 0.00 51.96 52.16 1yl7 s ALA 175 Cb 0.00 -3.10 0.05 0.00 0.00 0.00 0.00 23.12 20.07 1yl7 s ALA 175 CO 0.00 0.09 0.84 0.34 0.00 0.00 0.00 175.76 177.02 1yl7 s ASP 176 N -0.32 6.27 -0.41 0.00 3.68 -1.26 -0.84 116.67 123.79 1yl7 s ASP 176 Ca 0.41 -0.66 -0.12 0.00 2.13 0.00 0.00 52.55 54.31 1yl7 s ASP 176 Cb -0.22 -2.38 0.05 0.00 -1.45 0.00 0.00 42.92 38.91 1yl7 s ASP 176 CO 0.27 -1.15 0.27 -0.69 0.13 0.00 0.00 175.17 174.00 1yl7 s VAL 177 N 3.51 4.74 -1.34 1.11 1.01 -0.46 -4.66 120.40 124.30 1yl7 s VAL 177 Ca 0.24 -1.00 -0.05 0.00 0.00 0.00 0.00 61.98 61.17 1yl7 s VAL 177 Cb -0.16 -3.74 0.03 0.00 0.00 0.00 0.00 36.38 32.52 1yl7 s VAL 177 CO 0.15 -0.38 0.39 0.47 0.00 0.00 0.00 175.10 175.72 1yl7 n ASP 178 N 5.05 -4.58 0.00 3.32 9.92 -1.26 -0.64 116.55 128.35 1yl7 n ASP 178 Ca -0.11 -0.21 0.00 0.00 -0.53 0.00 0.00 54.79 53.94 1yl7 n ASP 178 Cb 0.45 -3.78 0.00 0.00 -0.64 0.00 0.00 41.12 37.15 1yl7 n ASP 178 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1yl7 n GLY 179 N -1.18 0.77 3.27 0.44 0.00 -1.26 -4.73 105.19 102.49 1yl7 n GLY 179 Ca -0.09 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.58 1yl7 n GLY 179 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1yl7 s ILE 180 N -2.99 3.25 0.24 -0.61 -1.09 0.19 -4.67 121.20 115.52 1yl7 s ILE 180 Ca 0.00 -0.70 -0.30 0.00 -2.23 0.00 0.00 60.65 57.42 1yl7 s ILE 180 Cb 0.00 -2.55 -0.11 0.00 -1.58 0.00 0.00 42.46 38.22 1yl7 s ILE 180 CO 0.00 0.31 1.53 -2.84 -1.23 0.00 0.00 174.94 172.72 1yl7 s PRO 181 N 1.43 4.20 -0.10 2.79 0.02 -1.26 -1.35 135.00 140.73 1yl7 s PRO 181 Ca 0.04 2.42 -0.00 0.00 0.02 0.00 0.00 61.00 63.47 1yl7 s PRO 181 Cb -0.15 -3.09 0.02 0.00 0.02 0.00 0.00 34.50 31.30 1yl7 s PRO 181 CO -0.03 -0.54 -0.07 0.08 -0.33 0.00 0.00 177.00 176.10 1yl7 s VAL 182 N 0.31 0.97 -0.09 3.83 1.01 -0.02 -0.93 120.40 125.48 1yl7 s VAL 182 Ca 0.64 -0.27 -0.01 0.00 0.00 0.00 0.00 61.98 62.34 1yl7 s VAL 182 Cb -0.45 -0.99 -0.03 0.00 0.00 0.00 0.00 36.38 34.92 1yl7 s VAL 182 CO 0.41 0.35 -0.05 -1.00 0.00 0.00 0.00 175.10 174.82 1yl7 s HIS 183 N 1.59 3.01 -0.24 5.22 3.76 0.18 -1.33 115.29 127.47 1yl7 s HIS 183 Ca 0.02 0.00 0.02 0.00 -0.15 0.00 0.00 55.06 54.96 1yl7 s HIS 183 Cb -0.13 -1.77 0.05 0.00 1.11 0.00 0.00 32.58 31.84 1yl7 s HIS 183 CO -0.06 0.30 -0.12 0.00 -0.85 0.00 0.00 174.74 174.01 1yl7 s ALA 184 N -0.61 2.45 -0.18 -1.40 0.00 -1.26 -0.45 121.76 120.31 1yl7 s ALA 184 Ca 0.09 -1.63 -0.11 0.00 0.00 0.00 0.00 51.96 50.32 1yl7 s ALA 184 Cb -0.12 -1.50 -0.05 0.00 0.00 0.00 0.00 23.12 21.45 1yl7 s ALA 184 CO 0.02 -1.07 0.19 0.08 0.00 0.00 0.00 175.76 174.98 1yl7 s VAL 185 N 1.17 5.38 -0.37 0.00 1.01 -0.10 -5.01 120.40 122.47 1yl7 s VAL 185 Ca -0.06 0.31 0.00 0.00 0.00 0.00 0.00 61.98 62.23 1yl7 s VAL 185 Cb -0.19 -3.52 0.10 0.00 0.00 0.00 0.00 36.38 32.77 1yl7 s VAL 185 CO -0.06 0.44 0.12 -0.13 0.00 0.00 0.00 175.10 175.47 1yl7 s ARG 186 N 0.28 1.81 -0.11 2.72 1.81 -1.26 -0.70 118.95 123.51 1yl7 s ARG 186 Ca 0.11 -1.81 0.01 0.00 -1.72 0.00 0.00 55.73 52.33 1yl7 s ARG 186 Cb -0.12 -3.39 0.02 0.00 -0.45 0.00 0.00 34.95 31.00 1yl7 s ARG 186 CO 0.00 -0.99 -0.14 -1.17 -0.68 0.00 0.00 175.30 172.33 1yl7 s LEU 187 N 1.04 1.64 0.14 2.53 2.96 -0.37 -4.69 118.68 121.94 1yl7 s LEU 187 Ca 0.08 -0.40 -0.34 0.00 -0.22 0.00 0.00 54.13 53.25 1yl7 s LEU 187 Cb -0.21 -1.03 -0.16 0.00 0.50 0.00 0.00 46.19 45.29 1yl7 s LEU 187 CO -0.06 -0.00 1.20 0.00 -1.32 0.00 0.00 176.35 176.17 1yl7 n ALA 188 N 4.28 -0.95 0.00 5.97 0.00 -1.26 -2.15 120.51 126.40 1yl7 n ALA 188 Ca -0.19 0.48 0.00 0.00 0.00 0.00 0.00 53.44 53.74 1yl7 n ALA 188 Cb 0.51 -2.03 0.00 0.00 0.00 0.00 0.00 19.45 17.93 1yl7 n ALA 188 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1yl7 n GLY 189 N 2.13 2.95 3.90 0.00 0.00 -1.26 -5.01 105.19 107.91 1yl7 n GLY 189 Ca 0.16 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.90 1yl7 n GLY 189 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1yl7 s LEU 190 N 0.00 3.07 0.00 0.99 1.43 -0.91 -5.02 118.68 118.23 1yl7 s LEU 190 Ca 0.00 0.91 0.00 0.00 -1.03 0.00 0.00 54.13 54.01 1yl7 s LEU 190 Cb 0.00 -3.72 0.00 0.00 0.03 0.00 0.00 46.19 42.50 1yl7 s LEU 190 CO 0.00 -1.21 0.00 0.52 0.23 0.00 0.00 176.35 175.89 1yl7 n VAL 191 N -2.79 0.00 -3.66 -1.59 0.31 -1.26 -3.35 118.33 105.99 1yl7 n VAL 191 Ca 0.06 0.00 -0.15 0.00 -0.01 0.00 0.00 64.34 64.23 1yl7 n VAL 191 Cb 0.57 -0.22 -0.14 0.00 -0.91 0.00 0.00 33.84 33.14 1yl7 n VAL 191 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1yl7 s ALA 192 N -2.17 -0.33 -0.01 3.52 0.00 -1.12 -2.28 121.76 119.37 1yl7 s ALA 192 Ca 0.00 0.70 -0.05 0.00 0.00 0.00 0.00 51.96 52.61 1yl7 s ALA 192 Cb 0.00 -0.92 0.00 0.00 0.00 0.00 0.00 23.12 22.20 1yl7 s ALA 192 CO 0.00 -0.62 0.11 -1.01 0.00 0.00 0.00 175.76 174.24 1yl7 s HIS 193 N 2.35 0.02 -0.21 0.00 4.02 0.39 0.13 115.29 121.99 1yl7 s HIS 193 Ca 0.02 -0.05 -0.09 0.00 1.02 0.00 0.00 55.06 55.96 1yl7 s HIS 193 Cb -0.12 -0.04 0.08 0.00 -1.02 0.00 0.00 32.58 31.48 1yl7 s HIS 193 CO -0.07 -0.21 0.48 -1.14 1.02 0.00 0.00 174.74 174.82 1yl7 s GLN 194 N -0.97 0.43 -0.12 1.40 0.74 -0.44 -0.25 119.66 120.46 1yl7 s GLN 194 Ca -0.11 1.04 -0.03 0.00 0.05 0.00 0.00 55.36 56.31 1yl7 s GLN 194 Cb -0.06 0.26 -0.03 0.00 1.10 0.00 0.00 33.01 34.28 1yl7 s GLN 194 CO 0.01 -0.20 -0.01 -1.21 -0.55 0.00 0.00 175.29 173.33 1yl7 s GLU 195 N 2.12 3.33 -0.26 1.67 2.02 0.11 -0.66 118.70 127.03 1yl7 s GLU 195 Ca -0.06 -0.44 -0.05 0.00 0.02 0.00 0.00 54.97 54.44 1yl7 s GLU 195 Cb -0.10 -2.88 0.01 0.00 0.10 0.00 0.00 34.13 31.26 1yl7 s GLU 195 CO -0.15 0.49 0.02 0.08 0.02 0.00 0.00 175.26 175.72 1yl7 s VAL 196 N -0.31 3.60 -0.22 2.63 1.01 0.42 -1.54 120.40 126.01 1yl7 s VAL 196 Ca 0.06 -0.67 -0.09 0.00 0.00 0.00 0.00 61.98 61.28 1yl7 s VAL 196 Cb -0.12 -2.78 -0.05 0.00 0.00 0.00 0.00 36.38 33.43 1yl7 s VAL 196 CO 0.02 0.22 0.12 -0.76 0.00 0.00 0.00 175.10 174.70 1yl7 s LEU 197 N 1.47 4.00 0.07 3.92 1.02 -0.27 -2.19 118.68 126.71 1yl7 s LEU 197 Ca 0.03 0.11 0.08 0.00 0.02 0.00 0.00 54.13 54.37 1yl7 s LEU 197 Cb -0.16 -2.05 -0.03 0.00 0.02 0.00 0.00 46.19 43.97 1yl7 s LEU 197 CO -0.00 0.11 -0.23 -0.36 0.02 0.00 0.00 176.35 175.89 1yl7 s PHE 198 N 0.75 1.98 -0.23 0.29 0.40 0.08 -1.79 117.98 119.46 1yl7 s PHE 198 Ca 0.06 -0.39 -0.19 0.00 -0.60 0.00 0.00 56.93 55.81 1yl7 s PHE 198 Cb -0.13 -1.14 0.06 0.00 0.51 0.00 0.00 43.02 42.32 1yl7 s PHE 198 CO 0.02 0.16 0.60 0.20 0.70 0.00 0.00 175.22 176.90 1yl7 s GLY 199 N -1.50 -0.48 0.06 4.36 0.00 -0.94 -1.13 107.32 107.69 1yl7 s GLY 199 Ca 0.09 1.83 -0.02 0.00 0.00 0.00 0.00 44.72 46.62 1yl7 s GLY 199 CO 0.03 1.67 0.01 -1.08 0.00 0.00 0.00 173.10 173.73 1yl7 s THR 200 N 0.67 0.20 0.12 0.90 -1.32 -0.91 -1.35 115.64 113.95 1yl7 s THR 200 Ca -0.03 -1.71 -0.35 0.00 -1.21 0.00 0.00 61.69 58.39 1yl7 s THR 200 Cb -0.05 -1.50 -0.16 0.00 -1.51 0.00 0.00 72.50 69.28 1yl7 s THR 200 CO -0.04 -0.93 1.34 1.21 -2.21 0.00 0.00 174.62 173.99 1yl7 n GLU 201 N 0.08 1.34 0.00 7.08 2.13 -1.26 -2.26 120.64 127.74 1yl7 n GLU 201 Ca -0.14 0.48 0.00 0.00 0.66 0.00 0.00 57.16 58.16 1yl7 n GLU 201 Cb 0.61 -2.11 0.00 0.00 0.27 0.00 0.00 31.44 30.21 1yl7 n GLU 201 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1yl7 n GLY 202 N 2.54 3.12 3.45 8.31 0.00 -1.26 -5.02 105.19 116.33 1yl7 n GLY 202 Ca 0.17 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.03 1yl7 n GLY 202 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1yl7 s GLU 203 N -0.37 1.05 0.18 1.61 -1.05 -0.96 -5.17 118.70 113.99 1yl7 s GLU 203 Ca 0.00 0.02 0.06 0.00 -0.15 0.00 0.00 54.97 54.89 1yl7 s GLU 203 Cb 0.00 0.49 -0.05 0.00 -0.44 0.00 0.00 34.13 34.13 1yl7 s GLU 203 CO 0.00 -0.36 -0.11 0.95 0.95 0.00 0.00 175.26 176.69 1yl7 s THR 204 N -1.81 1.42 -0.06 1.83 -4.23 -1.26 -2.14 115.64 109.39 1yl7 s THR 204 Ca -0.08 -2.13 -0.03 0.00 -1.18 0.00 0.00 61.69 58.27 1yl7 s THR 204 Cb -0.01 -1.99 0.04 0.00 1.34 0.00 0.00 72.50 71.89 1yl7 s THR 204 CO 0.04 -0.64 0.13 -0.22 -0.54 0.00 0.00 174.62 173.39 1yl7 s LEU 205 N -3.25 0.36 -0.03 4.79 2.96 -0.28 -4.99 118.68 118.23 1yl7 s LEU 205 Ca 0.20 0.25 0.04 0.00 -0.22 0.00 0.00 54.13 54.40 1yl7 s LEU 205 Cb 0.01 0.20 -0.01 0.00 0.50 0.00 0.00 46.19 46.90 1yl7 s LEU 205 CO 0.04 -0.20 -0.14 -0.89 -1.32 0.00 0.00 176.35 173.84 1yl7 s THR 206 N 1.76 1.17 -0.15 3.68 2.01 -1.26 -0.74 115.64 122.11 1yl7 s THR 206 Ca -0.02 -0.60 0.00 0.00 0.31 0.00 0.00 61.69 61.38 1yl7 s THR 206 Cb -0.12 -1.00 0.03 0.00 0.01 0.00 0.00 72.50 71.41 1yl7 s THR 206 CO -0.05 0.34 -0.12 -0.63 -0.69 0.00 0.00 174.62 173.46 1yl7 s ILE 207 N -0.09 1.49 -0.16 1.82 1.01 -0.93 -4.96 121.20 119.38 1yl7 s ILE 207 Ca 0.01 -0.63 0.01 0.00 0.00 0.00 0.00 60.65 60.04 1yl7 s ILE 207 Cb -0.08 -1.44 0.00 0.00 0.01 0.00 0.00 42.46 40.95 1yl7 s ILE 207 CO 0.01 0.40 -0.17 -0.60 0.00 0.00 0.00 174.94 174.58 1yl7 s ARG 208 N 1.51 3.15 -0.16 2.79 6.06 -1.26 -0.43 118.95 130.61 1yl7 s ARG 208 Ca 0.04 -0.78 -0.01 0.00 -2.50 0.00 0.00 55.73 52.48 1yl7 s ARG 208 Cb -0.13 -2.58 -0.01 0.00 0.06 0.00 0.00 34.95 32.28 1yl7 s ARG 208 CO -0.10 -0.02 -0.11 -1.58 -2.50 0.00 0.00 175.30 170.99 1yl7 s HIS 209 N 0.88 2.85 -0.19 5.12 5.65 0.16 -4.97 115.29 124.79 1yl7 s HIS 209 Ca -0.04 -0.78 -0.03 0.00 0.25 0.00 0.00 55.06 54.46 1yl7 s HIS 209 Cb -0.15 -1.92 -0.01 0.00 -1.18 0.00 0.00 32.58 29.32 1yl7 s HIS 209 CO -0.02 -0.33 -0.07 -0.51 -0.65 0.00 0.00 174.74 173.16 1yl7 s ASP 210 N 0.69 4.23 -0.33 9.88 1.11 -1.26 -1.32 116.67 129.66 1yl7 s ASP 210 Ca -0.06 -0.36 -0.10 0.00 0.18 0.00 0.00 52.55 52.21 1yl7 s ASP 210 Cb -0.15 -1.70 0.01 0.00 1.07 0.00 0.00 42.92 42.14 1yl7 s ASP 210 CO 0.02 0.04 0.17 -0.55 1.18 0.00 0.00 175.17 176.03 1yl7 s SER 211 N 1.11 5.61 0.00 0.27 0.15 0.12 -4.97 113.70 115.99 1yl7 s SER 211 Ca 0.01 -0.70 0.13 0.00 0.70 0.00 0.00 55.95 56.10 1yl7 s SER 211 Cb -0.15 -2.01 -0.12 0.00 -1.71 0.00 0.00 66.02 62.04 1yl7 s SER 211 CO -0.01 -0.26 0.59 0.18 1.20 0.00 0.00 173.24 174.93 1yl7 n LEU 212 N 4.98 0.74 -3.56 3.45 4.77 -1.26 -2.79 117.00 123.33 1yl7 n LEU 212 Ca -0.13 -0.54 -0.12 0.00 -0.03 0.00 0.00 56.01 55.19 1yl7 n LEU 212 Cb 0.48 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.53 1yl7 n LEU 212 CO 0.35 0.17 0.27 -1.81 -1.33 0.00 0.00 177.39 175.04 1yl7 s ASP 213 N -2.16 -0.40 0.16 -1.43 -0.00 -1.26 -4.99 116.67 106.59 1yl7 s ASP 213 Ca 0.06 -0.00 0.09 0.00 -0.00 0.00 0.00 52.55 52.70 1yl7 s ASP 213 Cb 0.10 0.51 0.51 0.00 -0.00 0.00 0.00 42.92 44.04 1yl7 s ASP 213 CO 0.51 -0.80 1.25 0.54 -0.00 0.00 0.00 175.17 176.67 1yl7 n ARG 214 N 0.08 0.06 0.00 8.23 5.12 -1.26 -1.86 116.66 127.03 1yl7 n ARG 214 Ca -0.17 0.53 0.15 0.00 -1.93 0.00 0.00 57.85 56.43 1yl7 n ARG 214 Cb 0.62 -1.76 0.77 0.00 -1.16 0.00 0.00 32.46 30.92 1yl7 n ARG 214 CO 0.00 0.00 0.00 0.25 -1.93 0.00 0.00 177.63 175.95 1yl7 n THR 215 N -1.82 0.00 0.24 0.55 -2.24 -1.26 -3.11 114.28 106.65 1yl7 n THR 215 Ca -0.01 -0.03 0.11 0.00 -2.27 0.00 0.00 64.05 61.85 1yl7 n THR 215 Cb 0.07 -0.32 0.61 0.00 -2.10 0.00 0.00 70.33 68.60 1yl7 n THR 215 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1yl7 h SER 216 N 0.31 0.00 1.77 3.42 4.64 -1.78 -2.50 113.55 119.40 1yl7 h SER 216 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1yl7 h SER 216 Cb 0.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.32 1yl7 h SER 216 CO 0.00 0.18 -0.22 -0.26 -0.87 0.00 0.00 176.83 175.65 1yl7 h PHE 217 N 0.00 0.00 0.65 4.77 -1.00 -1.78 -3.36 116.94 116.22 1yl7 h PHE 217 Ca -0.00 0.00 -0.03 0.00 2.81 0.00 0.00 57.97 60.75 1yl7 h PHE 217 Cb 0.48 0.00 0.01 0.00 3.61 0.00 0.00 35.95 40.05 1yl7 h PHE 217 CO 0.00 0.00 -0.31 0.28 -1.61 0.00 0.00 178.31 176.67 1yl7 h VAL 218 N 0.00 0.30 -0.83 -0.55 2.07 -1.61 -1.69 116.25 113.93 1yl7 h VAL 218 Ca 0.00 -0.17 0.09 0.00 0.82 0.00 0.00 66.70 67.44 1yl7 h VAL 218 Cb 1.00 0.35 -0.06 0.00 -1.52 0.00 0.00 31.29 31.06 1yl7 h VAL 218 CO 0.00 0.02 0.54 -0.65 0.02 0.00 0.00 177.57 177.50 1yl7 h PRO 219 N -1.00 0.80 0.29 1.57 0.11 -1.79 0.27 132.00 132.25 1yl7 h PRO 219 Ca -0.09 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 65.97 1yl7 h PRO 219 Cb 0.71 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 31.62 1yl7 h PRO 219 CO 0.15 0.53 -0.27 0.78 -0.21 0.00 0.00 178.00 178.98 1yl7 h GLY 220 N 0.82 -0.61 0.92 -0.55 0.00 -1.57 0.33 103.07 102.42 1yl7 h GLY 220 Ca 0.38 0.30 -0.00 0.00 0.00 0.00 0.00 47.33 48.01 1yl7 h GLY 220 CO -0.15 -0.24 -0.04 -2.08 0.00 0.00 0.00 176.54 174.03 1yl7 h VAL 221 N -0.58 0.97 -0.87 4.60 2.07 -0.33 -0.42 116.25 121.69 1yl7 h VAL 221 Ca -0.01 -0.18 0.00 0.00 0.82 0.00 0.00 66.70 67.33 1yl7 h VAL 221 Cb 0.53 1.09 -0.04 0.00 -1.52 0.00 0.00 31.29 31.34 1yl7 h VAL 221 CO -0.04 0.05 0.55 -0.07 0.02 0.00 0.00 177.57 178.08 1yl7 h LEU 222 N -0.20 1.02 -0.91 2.57 3.38 -0.48 0.32 115.31 121.00 1yl7 h LEU 222 Ca -0.01 -0.04 0.02 0.00 0.09 0.00 0.00 57.88 57.93 1yl7 h LEU 222 Cb 0.16 -0.26 -0.05 0.00 0.09 0.00 0.00 40.66 40.61 1yl7 h LEU 222 CO 0.02 0.76 0.60 0.25 0.09 0.00 0.00 178.44 180.16 1yl7 h LEU 223 N 1.19 1.03 0.17 1.67 5.85 -0.10 0.20 115.31 125.32 1yl7 h LEU 223 Ca 0.32 -0.02 -0.01 0.00 0.84 0.00 0.00 57.88 59.00 1yl7 h LEU 223 Cb -0.10 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 40.68 1yl7 h LEU 223 CO -0.06 0.74 -0.08 0.00 -0.34 0.00 0.00 178.44 178.69 1yl7 h ALA 224 N 1.35 -0.23 -0.32 1.25 0.00 0.18 -3.00 119.26 118.48 1yl7 h ALA 224 Ca 0.34 -0.12 0.05 0.00 0.00 0.00 0.00 54.91 55.19 1yl7 h ALA 224 Cb -0.10 0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.73 1yl7 h ALA 224 CO -0.09 -0.55 0.02 0.28 0.00 0.00 0.00 179.25 178.92 1yl7 h VAL 225 N -0.40 0.79 0.00 0.00 2.07 -0.23 0.12 116.25 118.61 1yl7 h VAL 225 Ca -0.02 -0.04 0.00 0.00 0.82 0.00 0.00 66.70 67.45 1yl7 h VAL 225 Cb 0.31 0.66 0.00 0.00 -1.52 0.00 0.00 31.29 30.74 1yl7 h VAL 225 CO 0.04 0.02 0.00 0.54 0.02 0.00 0.00 177.57 178.19 1yl7 n ARG 226 N -5.14 0.51 -0.48 1.57 1.74 0.69 -3.53 116.66 112.03 1yl7 n ARG 226 Ca 0.01 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.09 1yl7 n ARG 226 Cb 0.16 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.10 1yl7 n ARG 226 CO 0.00 0.00 0.00 -2.13 -1.52 0.00 0.00 177.63 173.98 1yl7 n ARG 227 N -1.00 0.00 0.13 5.56 0.63 -0.68 -4.94 116.66 116.36 1yl7 n ARG 227 Ca 0.12 -0.40 -0.20 0.00 -0.92 0.00 0.00 57.85 56.44 1yl7 n ARG 227 Cb 0.06 -0.21 -0.15 0.00 0.45 0.00 0.00 32.46 32.61 1yl7 n ARG 227 CO 0.00 0.00 0.00 0.97 -2.51 0.00 0.00 177.63 176.09 1yl7 h ILE 228 N 5.70 1.40 0.00 5.15 2.10 -0.83 -3.19 117.51 127.83 1yl7 h ILE 228 Ca 0.00 -2.89 0.00 0.00 1.08 0.00 0.00 64.86 63.05 1yl7 h ILE 228 Cb 1.16 3.00 0.00 0.00 -1.09 0.00 0.00 36.82 39.88 1yl7 h ILE 228 CO 0.00 0.85 0.00 0.00 -1.08 0.00 0.00 178.15 177.92 1yl7 n ALA 229 N -2.62 2.35 0.11 0.18 0.00 -1.26 -3.35 120.51 115.91 1yl7 n ALA 229 Ca -0.13 -0.14 0.02 0.00 0.00 0.00 0.00 53.44 53.20 1yl7 n ALA 229 Cb 1.06 -1.38 0.39 0.00 0.00 0.00 0.00 19.45 19.53 1yl7 n ALA 229 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1yl7 h GLU 230 N 0.00 0.26 -3.83 0.00 5.08 -1.94 -3.41 114.58 110.74 1yl7 h GLU 230 Ca 0.00 -0.06 -0.45 0.00 -1.00 0.00 0.00 59.36 57.85 1yl7 h GLU 230 Cb 0.01 -0.04 -0.37 0.00 0.50 0.00 0.00 28.75 28.85 1yl7 h GLU 230 CO 0.00 0.38 -0.77 -0.98 -1.00 0.00 0.00 179.01 176.64 1yl7 s ARG 231 N -4.77 0.79 0.80 2.33 3.03 -1.21 -5.15 118.95 114.76 1yl7 s ARG 231 Ca -0.06 0.02 -0.11 0.00 2.03 0.00 0.00 55.73 57.61 1yl7 s ARG 231 Cb 0.15 -1.05 0.07 0.00 -1.03 0.00 0.00 34.95 33.10 1yl7 s ARG 231 CO 0.73 -0.27 1.12 -1.25 -1.13 0.00 0.00 175.30 174.51 1yl7 s PRO 232 N 1.79 1.94 2.13 3.89 0.04 -1.26 -4.73 135.00 138.80 1yl7 s PRO 232 Ca 0.03 1.37 0.00 0.00 0.04 0.00 0.00 61.00 62.44 1yl7 s PRO 232 Cb -0.13 -1.85 0.00 0.00 0.04 0.00 0.00 34.50 32.57 1yl7 s PRO 232 CO -0.05 -1.91 0.00 0.41 0.04 0.00 0.00 177.00 175.49 1yl7 n GLY 233 N -0.53 -1.22 3.77 0.56 0.00 -1.06 -4.86 105.19 101.85 1yl7 n GLY 233 Ca 0.11 -1.30 -0.40 0.00 0.00 0.00 0.00 46.02 44.43 1yl7 n GLY 233 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1yl7 s LEU 234 N 0.00 4.58 -0.05 0.99 2.96 -1.26 -0.88 118.68 125.02 1yl7 s LEU 234 Ca 0.00 1.65 0.01 0.00 -0.22 0.00 0.00 54.13 55.57 1yl7 s LEU 234 Cb 0.00 -3.32 0.02 0.00 0.50 0.00 0.00 46.19 43.39 1yl7 s LEU 234 CO 0.00 0.18 -0.04 -0.89 -1.32 0.00 0.00 176.35 174.28 1yl7 s THR 235 N -1.02 0.56 -0.13 3.68 2.01 0.17 -4.93 115.64 115.98 1yl7 s THR 235 Ca 0.37 -0.10 0.01 0.00 0.31 0.00 0.00 61.69 62.28 1yl7 s THR 235 Cb -0.23 -0.61 -0.00 0.00 0.01 0.00 0.00 72.50 71.67 1yl7 s THR 235 CO 0.26 0.25 -0.18 -0.69 -0.69 0.00 0.00 174.62 173.57 1yl7 s VAL 236 N 1.14 2.56 0.00 3.82 1.01 -1.26 -1.16 120.40 126.50 1yl7 s VAL 236 Ca -0.07 -0.83 0.00 0.00 0.00 0.00 0.00 61.98 61.08 1yl7 s VAL 236 Cb -0.14 -2.04 0.00 0.00 0.00 0.00 0.00 36.38 34.20 1yl7 s VAL 236 CO -0.01 0.53 0.00 0.61 0.00 0.00 0.00 175.10 176.23 1yl7 n GLY 237 N 3.72 -1.63 0.22 4.51 0.00 0.18 -4.75 105.19 107.43 1yl7 n GLY 237 Ca -0.19 -1.50 0.12 0.00 0.00 0.00 0.00 46.02 44.45 1yl7 n GLY 237 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1yl7 h LEU 238 N 0.00 0.00 -0.73 0.99 5.85 -1.84 -3.39 115.31 116.18 1yl7 h LEU 238 Ca 0.00 0.00 0.16 0.00 0.84 0.00 0.00 57.88 58.88 1yl7 h LEU 238 Cb 0.00 0.00 -0.13 0.00 0.37 0.00 0.00 40.66 40.90 1yl7 h LEU 238 CO 0.00 0.01 -0.03 -0.33 -0.34 0.00 0.00 178.44 177.76 1yl7 h GLU 239 N 0.00 0.08 0.00 1.25 3.07 -1.91 -0.69 114.58 116.38 1yl7 h GLU 239 Ca -0.00 -0.01 -0.00 0.00 -0.50 0.00 0.00 59.36 58.85 1yl7 h GLU 239 Cb 0.99 -0.02 -0.00 0.00 -0.84 0.00 0.00 28.75 28.88 1yl7 h GLU 239 CO 0.00 0.06 -0.00 -1.35 -1.40 0.00 0.00 179.01 176.32 1yl7 h PRO 240 N 0.09 0.00 0.00 2.33 0.11 -1.77 -0.22 132.00 132.54 1yl7 h PRO 240 Ca 0.39 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.50 1yl7 h PRO 240 Cb 0.67 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.78 1yl7 h PRO 240 CO -0.66 0.00 -0.41 -0.07 -0.21 0.00 0.00 178.00 176.65 1yl7 h LEU 241 N 0.00 0.00 -3.14 2.35 3.38 -1.43 -3.34 115.31 113.13 1yl7 h LEU 241 Ca -0.00 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.87 1yl7 h LEU 241 Cb 0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.78 1yl7 h LEU 241 CO 0.00 0.05 0.00 0.18 0.09 0.00 0.00 178.44 178.76 1yl7 n LEU 242 N -2.36 4.93 -3.93 1.67 4.77 -0.11 -4.92 117.00 117.05 1yl7 n LEU 242 Ca 0.04 -2.49 -0.28 0.00 -0.03 0.00 0.00 56.01 53.24 1yl7 n LEU 242 Cb 0.46 -0.61 0.01 0.00 -2.33 0.00 0.00 43.42 40.95 1yl7 n LEU 242 CO 0.35 0.70 -0.02 0.47 -1.33 0.00 0.00 177.39 177.56 1yl7 n ASP 243 N 0.86 -2.90 -4.28 -1.43 9.92 -1.22 -5.00 116.55 112.49 1yl7 n ASP 243 Ca 0.25 -0.87 -0.34 0.00 -0.53 0.00 0.00 54.79 53.30 1yl7 n ASP 243 Cb 0.98 -3.58 -0.14 0.00 -0.64 0.00 0.00 41.12 37.73 1yl7 n ASP 243 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 1yl7 s LEU 244 N -7.09 2.71 0.00 0.64 1.43 -1.14 -5.09 118.68 110.14 1yl7 s LEU 244 Ca 0.41 -0.43 0.00 0.00 -1.03 0.00 0.00 54.13 53.08 1yl7 s LEU 244 Cb -0.21 -1.66 0.00 0.00 0.03 0.00 0.00 46.19 44.35 1yl7 s LEU 244 CO 0.85 0.02 0.00 0.00 0.23 0.00 0.00 176.35 177.45