#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 3.49 -0.13 0.00 0.52 -1.26 -0.02 118.95 121.55 1yl7 s ARG 2 Ca 0.00 -0.02 0.01 0.00 -0.52 0.00 0.00 55.73 55.20 1yl7 s ARG 2 Cb 0.00 -3.90 -0.01 0.00 0.52 0.00 0.00 34.95 31.56 1yl7 s ARG 2 CO 0.00 -1.03 -0.17 0.08 0.02 0.00 0.00 175.30 174.20 1yl7 s VAL 3 N 3.19 2.64 0.18 3.52 1.01 0.32 -0.20 120.40 131.06 1yl7 s VAL 3 Ca 0.29 -0.80 0.06 0.00 0.00 0.00 0.00 61.98 61.53 1yl7 s VAL 3 Cb -0.13 -2.08 -0.04 0.00 0.00 0.00 0.00 36.38 34.13 1yl7 s VAL 3 CO 0.21 0.53 0.14 -0.83 0.00 0.00 0.00 175.10 175.15 1yl7 s GLY 4 N 0.47 1.66 -0.14 4.51 0.00 -0.30 -0.30 107.32 113.22 1yl7 s GLY 4 Ca -0.12 -1.26 0.00 0.00 0.00 0.00 0.00 44.72 43.34 1yl7 s GLY 4 CO 0.05 -1.28 -0.14 0.14 0.00 0.00 0.00 173.10 171.88 1yl7 s VAL 5 N -1.82 2.93 -0.22 1.40 1.01 -0.45 -0.46 120.40 122.79 1yl7 s VAL 5 Ca 0.31 -0.70 -0.16 0.00 0.00 0.00 0.00 61.98 61.43 1yl7 s VAL 5 Cb -0.10 -2.23 -0.04 0.00 0.00 0.00 0.00 36.38 34.02 1yl7 s VAL 5 CO 0.23 0.52 0.41 -0.76 0.00 0.00 0.00 175.10 175.50 1yl7 s LEU 6 N 0.50 4.13 0.00 3.92 1.43 0.14 -0.67 118.68 128.12 1yl7 s LEU 6 Ca -0.09 0.49 0.00 0.00 -1.03 0.00 0.00 54.13 53.49 1yl7 s LEU 6 Cb -0.16 -2.52 0.00 0.00 0.03 0.00 0.00 46.19 43.55 1yl7 s LEU 6 CO 0.04 -0.11 0.00 0.61 0.23 0.00 0.00 176.35 177.12 1yl7 n GLY 7 N 4.07 1.43 0.32 -3.19 0.00 0.69 -1.80 105.19 106.70 1yl7 n GLY 7 Ca -0.08 -0.20 0.16 0.00 0.00 0.00 0.00 46.02 45.91 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 1.56 -0.59 4.61 0.00 -1.15 0.41 119.26 124.09 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 0.15 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1yl7 h ALA 8 CO 0.00 -0.10 0.00 1.63 0.00 0.00 0.00 179.25 180.78 1yl7 n LYS 9 N -3.73 2.66 -2.12 0.00 5.02 -1.26 -2.65 118.16 116.07 1yl7 n LYS 9 Ca -0.02 -2.48 -0.28 0.00 -2.02 0.00 0.00 58.31 53.52 1yl7 n LYS 9 Cb 0.16 -1.51 0.05 0.00 -0.02 0.00 0.00 35.03 33.71 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 -1.11 1.63 0.16 0.72 0.00 0.14 -4.76 107.32 104.09 1yl7 s GLY 10 Ca 0.43 -0.61 -0.16 0.00 0.00 0.00 0.00 44.72 44.37 1yl7 s GLY 10 CO 0.30 -0.25 1.71 1.70 0.00 0.00 0.00 173.10 176.56 1yl7 h LYS 11 N -0.53 0.12 0.19 2.90 3.64 -1.92 0.12 116.57 121.08 1yl7 h LYS 11 Ca -0.45 -0.01 -0.30 0.00 -1.27 0.00 0.00 60.65 58.62 1yl7 h LYS 11 Cb 1.28 -0.03 0.02 0.00 -0.41 0.00 0.00 32.23 33.09 1yl7 h LYS 11 CO 0.62 0.08 -1.40 0.28 -2.27 0.00 0.00 179.45 176.76 1yl7 h VAL 12 N 0.12 1.19 -1.01 2.00 2.07 -1.90 -3.33 116.25 115.39 1yl7 h VAL 12 Ca 0.18 -2.56 0.06 0.00 0.82 0.00 0.00 66.70 65.21 1yl7 h VAL 12 Cb 0.25 2.94 -0.07 0.00 -1.52 0.00 0.00 31.29 32.89 1yl7 h VAL 12 CO -0.29 0.78 0.65 1.23 0.02 0.00 0.00 177.57 179.97 1yl7 h GLY 13 N 0.16 1.53 0.84 2.17 0.00 -1.61 -1.06 103.07 105.10 1yl7 h GLY 13 Ca -0.27 -0.48 0.04 0.00 0.00 0.00 0.00 47.33 46.62 1yl7 h GLY 13 CO 0.18 0.35 0.50 0.00 0.00 0.00 0.00 176.54 177.57 1yl7 h ALA 14 N 1.45 1.04 -0.85 3.60 0.00 -0.53 0.20 119.26 124.18 1yl7 h ALA 14 Ca 0.43 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.30 1yl7 h ALA 14 Cb 0.14 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.64 1yl7 h ALA 14 CO -0.17 0.29 0.47 1.15 0.00 0.00 0.00 179.25 180.99 1yl7 h THR 15 N 0.96 1.25 -0.21 0.00 2.02 -1.34 -2.18 112.91 113.41 1yl7 h THR 15 Ca 0.32 -0.62 -0.19 0.00 0.77 0.00 0.00 66.41 66.69 1yl7 h THR 15 Cb 0.04 0.11 0.00 0.00 -1.74 0.00 0.00 68.15 66.56 1yl7 h THR 15 CO -0.12 0.28 -0.63 0.24 0.37 0.00 0.00 175.52 175.65 1yl7 h MET 16 N 1.18 0.73 0.28 6.66 2.86 -0.45 -1.91 114.93 124.29 1yl7 h MET 16 Ca 0.30 -0.51 0.00 0.00 -2.06 0.00 0.00 59.70 57.43 1yl7 h MET 16 Cb 0.03 0.08 -0.03 0.00 0.06 0.00 0.00 31.60 31.74 1yl7 h MET 16 CO -0.05 1.13 -0.37 0.28 1.06 0.00 0.00 176.91 178.97 1yl7 h VAL 17 N 0.54 0.24 -0.75 -2.22 2.07 -0.50 -0.17 116.25 115.46 1yl7 h VAL 17 Ca -0.01 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.63 1yl7 h VAL 17 Cb 1.23 0.24 -0.09 0.00 -1.52 0.00 0.00 31.29 31.16 1yl7 h VAL 17 CO 0.13 0.00 0.35 0.03 0.02 0.00 0.00 177.57 178.10 1yl7 h ARG 18 N -0.71 0.53 -0.40 1.57 3.08 -1.38 -0.51 114.38 116.55 1yl7 h ARG 18 Ca -0.01 -0.03 -0.12 0.00 0.07 0.00 0.00 59.98 59.89 1yl7 h ARG 18 Cb 0.66 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.58 1yl7 h ARG 18 CO -0.11 0.35 -0.24 0.00 -1.07 0.00 0.00 179.97 178.89 1yl7 h ALA 19 N 1.50 0.81 -0.09 0.04 0.00 -0.96 -0.82 119.26 119.74 1yl7 h ALA 19 Ca 0.40 -0.39 -0.06 0.00 0.00 0.00 0.00 54.91 54.86 1yl7 h ALA 19 Cb 0.53 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1yl7 h ALA 19 CO -0.34 0.65 -0.18 0.28 0.00 0.00 0.00 179.25 179.66 1yl7 h VAL 20 N 0.71 1.40 -0.68 0.00 2.07 -0.61 -0.77 116.25 118.37 1yl7 h VAL 20 Ca 0.09 -1.46 0.09 0.00 0.82 0.00 0.00 66.70 66.24 1yl7 h VAL 20 Cb 0.78 2.13 -0.07 0.00 -1.52 0.00 0.00 31.29 32.61 1yl7 h VAL 20 CO 0.06 0.42 0.33 0.00 0.02 0.00 0.00 177.57 178.40 1yl7 h ALA 21 N 0.51 0.93 -0.13 1.67 0.00 -1.08 -2.41 119.26 118.75 1yl7 h ALA 21 Ca 0.00 0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.88 1yl7 h ALA 21 Cb 0.76 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 1yl7 h ALA 21 CO 0.04 -0.07 -0.33 0.00 0.00 0.00 0.00 179.25 178.89 1yl7 h ALA 22 N 1.41 1.21 -2.34 0.00 0.00 -1.07 -3.43 119.26 115.05 1yl7 h ALA 22 Ca 0.33 -0.36 -0.54 0.00 0.00 0.00 0.00 54.91 54.35 1yl7 h ALA 22 Cb 0.35 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.06 1yl7 h ALA 22 CO -0.26 0.53 1.18 0.00 0.00 0.00 0.00 179.25 180.69 1yl7 s ALA 23 N -4.31 3.60 0.25 0.00 0.00 -0.30 -4.90 121.76 116.10 1yl7 s ALA 23 Ca -0.05 1.21 0.22 0.00 0.00 0.00 0.00 51.96 53.34 1yl7 s ALA 23 Cb 0.14 -3.81 0.98 0.00 0.00 0.00 0.00 23.12 20.43 1yl7 s ALA 23 CO 0.76 -1.49 1.87 -0.44 0.00 0.00 0.00 175.76 176.47 1yl7 h ASP 24 N 10.10 0.00 0.69 0.00 3.45 -1.84 -3.11 116.42 125.71 1yl7 h ASP 24 Ca -0.46 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.00 1yl7 h ASP 24 Cb 1.22 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.99 1yl7 h ASP 24 CO 0.94 0.26 -0.56 -0.90 -1.57 0.00 0.00 179.24 177.41 1yl7 n ASP 25 N -3.58 0.57 -4.50 6.45 5.75 -1.26 -4.86 116.55 115.12 1yl7 n ASP 25 Ca -0.01 -0.04 -0.34 0.00 -0.01 0.00 0.00 54.79 54.40 1yl7 n ASP 25 Cb 0.39 0.20 -0.12 0.00 -1.03 0.00 0.00 41.12 40.56 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 -3.60 3.08 -0.42 -2.12 1.43 -1.17 -2.43 118.68 113.44 1yl7 s LEU 26 Ca 0.09 -0.14 -0.13 0.00 -1.03 0.00 0.00 54.13 52.92 1yl7 s LEU 26 Cb 0.16 -1.70 0.05 0.00 0.03 0.00 0.00 46.19 44.72 1yl7 s LEU 26 CO 0.71 0.24 0.28 -0.89 0.23 0.00 0.00 176.35 176.92 1yl7 s THR 27 N -0.08 4.82 -0.32 5.49 2.01 0.96 -4.76 115.64 123.77 1yl7 s THR 27 Ca 0.00 -0.97 -0.28 0.00 0.31 0.00 0.00 61.69 60.75 1yl7 s THR 27 Cb -0.13 -3.79 -0.05 0.00 0.01 0.00 0.00 72.50 68.54 1yl7 s THR 27 CO 0.03 -0.39 2.19 -0.22 -0.69 0.00 0.00 174.62 175.54 1yl7 s LEU 28 N 1.58 3.43 -0.02 4.42 2.96 -1.26 -0.52 118.68 129.27 1yl7 s LEU 28 Ca 0.03 1.54 0.20 0.00 -0.22 0.00 0.00 54.13 55.68 1yl7 s LEU 28 Cb -0.21 -3.22 -0.28 0.00 0.50 0.00 0.00 46.19 42.98 1yl7 s LEU 28 CO 0.07 -2.18 0.56 -1.54 -1.32 0.00 0.00 176.35 171.94 1yl7 n SER 29 N 12.61 0.57 -3.55 3.68 3.41 0.59 -4.89 113.62 126.04 1yl7 n SER 29 Ca 0.30 -0.30 -0.16 0.00 -0.26 0.00 0.00 58.87 58.46 1yl7 n SER 29 Cb 0.48 1.63 -0.06 0.00 -0.26 0.00 0.00 64.21 66.00 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 -3.22 -1.81 -0.36 7.33 0.00 -1.25 -4.63 121.76 117.83 1yl7 s ALA 30 Ca -0.03 1.46 -0.00 0.00 0.00 0.00 0.00 51.96 53.39 1yl7 s ALA 30 Cb 0.13 -0.31 0.13 0.00 0.00 0.00 0.00 23.12 23.08 1yl7 s ALA 30 CO 0.82 -0.35 0.20 -1.21 0.00 0.00 0.00 175.76 175.22 1yl7 s GLU 31 N -0.97 0.63 -0.14 0.00 2.02 -1.26 -1.34 118.70 117.64 1yl7 s GLU 31 Ca -0.08 -1.34 -0.06 0.00 0.02 0.00 0.00 54.97 53.51 1yl7 s GLU 31 Cb -0.01 -1.47 -0.04 0.00 0.10 0.00 0.00 34.13 32.72 1yl7 s GLU 31 CO 0.07 -1.17 0.08 -0.51 0.02 0.00 0.00 175.26 173.75 1yl7 s LEU 32 N 1.09 4.00 0.00 1.80 1.43 0.15 -4.88 118.68 122.27 1yl7 s LEU 32 Ca 0.17 0.25 0.00 0.00 -1.03 0.00 0.00 54.13 53.52 1yl7 s LEU 32 Cb -0.22 -1.98 0.00 0.00 0.03 0.00 0.00 46.19 44.02 1yl7 s LEU 32 CO -0.04 0.31 0.00 -0.67 0.23 0.00 0.00 176.35 176.18 1yl7 n ASP 33 N 2.61 1.00 -4.72 2.29 -0.08 -1.26 -0.23 116.55 116.16 1yl7 n ASP 33 Ca -0.18 0.00 -0.42 0.00 -1.51 0.00 0.00 54.79 52.68 1yl7 n ASP 33 Cb 0.54 0.00 -0.03 0.00 2.34 0.00 0.00 41.12 43.97 1yl7 n ASP 33 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1yl7 s ALA 34 N -2.00 3.72 0.00 -1.67 0.00 -1.26 -2.17 121.76 118.38 1yl7 s ALA 34 Ca 0.00 1.33 0.00 0.00 0.00 0.00 0.00 51.96 53.29 1yl7 s ALA 34 Cb 0.00 -3.60 0.00 0.00 0.00 0.00 0.00 23.12 19.52 1yl7 s ALA 34 CO 0.00 -0.75 0.00 0.41 0.00 0.00 0.00 175.76 175.42 1yl7 n GLY 35 N 3.38 1.37 3.65 0.00 0.00 -1.26 -5.02 105.19 107.31 1yl7 n GLY 35 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 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 -3.19 6.94 0.39 1.61 1.01 -0.92 -5.01 116.67 117.50 1yl7 s ASP 36 Ca 0.00 1.17 -0.28 0.00 0.71 0.00 0.00 52.55 54.16 1yl7 s ASP 36 Cb 0.00 -2.47 -0.10 0.00 1.01 0.00 0.00 42.92 41.36 1yl7 s ASP 36 CO 0.00 -0.52 1.47 -2.16 0.21 0.00 0.00 175.17 174.17 1yl7 s PRO 37 N 2.73 4.03 0.48 8.23 0.04 -1.26 -4.85 135.00 144.41 1yl7 s PRO 37 Ca 0.38 2.53 0.32 0.00 0.04 0.00 0.00 61.00 64.28 1yl7 s PRO 37 Cb -0.16 -2.91 1.69 0.00 0.04 0.00 0.00 34.50 33.16 1yl7 s PRO 37 CO 0.09 -0.58 1.99 -0.07 0.04 0.00 0.00 177.00 178.47 1yl7 h LEU 38 N 2.88 0.00 -2.15 -3.56 3.38 -1.98 -2.53 115.31 111.35 1yl7 h LEU 38 Ca -0.51 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.45 1yl7 h LEU 38 Cb 1.24 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.99 1yl7 h LEU 38 CO 0.64 0.00 -0.06 0.28 0.09 0.00 0.00 178.44 179.39 1yl7 h SER 39 N 0.00 0.00 -0.77 -0.43 0.02 -2.01 -0.11 113.55 110.25 1yl7 h SER 39 Ca 0.00 0.00 0.16 0.00 -0.84 0.00 0.00 61.79 61.11 1yl7 h SER 39 Cb 0.09 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 62.58 1yl7 h SER 39 CO 0.00 0.06 0.52 -0.07 -1.14 0.00 0.00 176.83 176.19 1yl7 h LEU 40 N 0.00 0.38 0.04 5.07 3.38 -1.83 0.75 115.31 123.09 1yl7 h LEU 40 Ca -0.00 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 1yl7 h LEU 40 Cb 0.14 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.84 1yl7 h LEU 40 CO 0.01 0.19 -0.02 -0.07 0.09 0.00 0.00 178.44 178.64 1yl7 h LEU 41 N 0.40 -0.04 -0.95 1.67 3.38 -1.24 -1.41 115.31 117.11 1yl7 h LEU 41 Ca 0.38 -0.07 -0.11 0.00 0.09 0.00 0.00 57.88 58.17 1yl7 h LEU 41 Cb 0.91 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.65 1yl7 h LEU 41 CO -0.12 0.04 -0.45 0.71 0.09 0.00 0.00 178.44 178.71 1yl7 h THR 42 N -0.12 1.33 -0.62 0.22 1.35 -1.53 -1.65 112.91 111.88 1yl7 h THR 42 Ca -0.01 -1.60 -0.02 0.00 -0.55 0.00 0.00 66.41 64.23 1yl7 h THR 42 Cb 0.11 1.77 -0.03 0.00 -1.73 0.00 0.00 68.15 68.28 1yl7 h THR 42 CO 0.01 0.47 0.29 0.44 -0.25 0.00 0.00 175.52 176.48 1yl7 h ASP 43 N 0.14 0.82 -0.15 5.36 3.32 -0.65 -2.64 116.42 122.61 1yl7 h ASP 43 Ca 0.01 -0.13 0.00 0.00 0.02 0.00 0.00 57.03 56.92 1yl7 h ASP 43 Cb 0.85 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 40.19 1yl7 h ASP 43 CO 0.07 0.72 0.00 0.61 -1.72 0.00 0.00 179.24 178.92 1yl7 n GLY 44 N -0.93 0.43 3.93 2.75 0.00 -0.55 -4.91 105.19 105.91 1yl7 n GLY 44 Ca 0.04 -0.18 -0.25 0.00 0.00 0.00 0.00 46.02 45.63 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 0.02 -0.43 -4.73 1.61 5.03 -1.00 -4.88 115.26 110.89 1yl7 n ASN 45 Ca 0.06 -0.99 -0.41 0.00 0.87 0.00 0.00 54.58 54.10 1yl7 n ASN 45 Cb 0.24 -3.15 -0.03 0.00 -1.02 0.00 0.00 39.78 35.82 1yl7 n ASN 45 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 1yl7 s THR 46 N -3.93 3.81 -0.18 3.41 2.01 -0.63 -4.80 115.64 115.32 1yl7 s THR 46 Ca 0.01 1.43 0.08 0.00 0.31 0.00 0.00 61.69 63.52 1yl7 s THR 46 Cb -0.00 -3.91 -0.16 0.00 0.01 0.00 0.00 72.50 68.43 1yl7 s THR 46 CO 0.88 0.19 -0.06 -0.62 -0.69 0.00 0.00 174.62 174.31 1yl7 n GLU 47 N 3.04 0.96 -4.10 4.92 1.02 0.71 -4.85 120.64 122.34 1yl7 n GLU 47 Ca 0.06 0.05 -0.15 0.00 -0.02 0.00 0.00 57.16 57.11 1yl7 n GLU 47 Cb 0.46 -1.41 -0.14 0.00 -0.02 0.00 0.00 31.44 30.33 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 -2.40 0.37 -0.01 2.62 1.01 -0.71 -1.24 120.40 120.05 1yl7 s VAL 48 Ca -0.18 -0.37 0.08 0.00 0.00 0.00 0.00 61.98 61.52 1yl7 s VAL 48 Cb 0.06 -0.35 -0.02 0.00 0.00 0.00 0.00 36.38 36.07 1yl7 s VAL 48 CO 0.56 -0.01 -0.25 -0.69 0.00 0.00 0.00 175.10 174.71 1yl7 s VAL 49 N -0.37 2.00 -0.19 2.92 1.01 0.48 -1.15 120.40 125.10 1yl7 s VAL 49 Ca -0.01 -1.14 -0.09 0.00 0.00 0.00 0.00 61.98 60.74 1yl7 s VAL 49 Cb -0.03 -1.67 -0.05 0.00 0.00 0.00 0.00 36.38 34.63 1yl7 s VAL 49 CO -0.00 0.51 0.12 -0.63 0.00 0.00 0.00 175.10 175.10 1yl7 s ILE 50 N -0.64 5.33 -0.25 2.22 1.01 0.39 -0.78 121.20 128.49 1yl7 s ILE 50 Ca 0.10 0.16 0.02 0.00 0.00 0.00 0.00 60.65 60.93 1yl7 s ILE 50 Cb -0.10 -3.42 0.06 0.00 0.01 0.00 0.00 42.46 39.01 1yl7 s ILE 50 CO -0.00 0.46 -0.07 -0.62 0.00 0.00 0.00 174.94 174.71 1yl7 s ASP 51 N 0.25 4.12 -0.48 3.58 -1.08 -0.22 0.24 116.67 123.06 1yl7 s ASP 51 Ca 0.08 -1.31 0.03 0.00 -0.52 0.00 0.00 52.55 50.83 1yl7 s ASP 51 Cb -0.11 -1.33 0.16 0.00 -1.46 0.00 0.00 42.92 40.18 1yl7 s ASP 51 CO -0.01 -0.23 0.33 -0.36 0.52 0.00 0.00 175.17 175.42 1yl7 s PHE 52 N 1.27 1.92 0.00 -5.34 0.40 -0.74 -1.37 117.98 114.11 1yl7 s PHE 52 Ca -0.06 -2.53 0.00 0.00 -0.60 0.00 0.00 56.93 53.74 1yl7 s PHE 52 Cb -0.19 -1.64 0.00 0.00 0.51 0.00 0.00 43.02 41.70 1yl7 s PHE 52 CO -0.06 -0.75 0.00 0.25 0.70 0.00 0.00 175.22 175.36 1yl7 n THR 53 N 2.96 0.00 -3.73 0.64 -2.24 -1.26 -4.29 114.28 106.36 1yl7 n THR 53 Ca 0.19 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.84 1yl7 n THR 53 Cb 0.40 0.00 -0.10 0.00 -2.10 0.00 0.00 70.33 68.53 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 1.66 -0.42 0.36 4.78 2.46 -1.26 -4.98 115.29 117.88 1yl7 s HIS 54 Ca 0.00 0.99 0.17 0.00 0.47 0.00 0.00 55.06 56.70 1yl7 s HIS 54 Cb 0.00 0.15 1.14 0.00 -0.13 0.00 0.00 32.58 33.75 1yl7 s HIS 54 CO 0.00 -0.25 1.67 -1.35 -2.47 0.00 0.00 174.74 172.34 1yl7 h PRO 55 N 5.20 0.29 0.00 2.88 0.11 -1.95 -1.62 132.00 136.92 1yl7 h PRO 55 Ca -0.27 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.80 1yl7 h PRO 55 Cb 1.18 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 32.22 1yl7 h PRO 55 CO 0.27 0.19 -0.07 -0.44 -0.21 0.00 0.00 178.00 177.74 1yl7 h ASP 56 N 0.30 0.00 0.00 -2.05 3.45 -1.96 -3.27 116.42 112.88 1yl7 h ASP 56 Ca 0.73 0.00 0.00 0.00 0.43 0.00 0.00 57.03 58.19 1yl7 h ASP 56 Cb 1.79 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.56 1yl7 h ASP 56 CO -0.54 0.07 -0.84 1.33 -1.57 0.00 0.00 179.24 177.69 1yl7 n VAL 57 N -3.33 0.00 0.08 -1.35 0.24 -0.74 -4.82 118.33 108.42 1yl7 n VAL 57 Ca -0.01 -0.18 0.00 0.00 -2.04 0.00 0.00 64.34 62.11 1yl7 n VAL 57 Cb 0.26 0.60 0.31 0.00 -1.47 0.00 0.00 33.84 33.54 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 1.22 -0.18 3.34 3.04 -1.38 -2.54 116.25 119.75 1yl7 h VAL 58 Ca 0.00 -1.02 -0.13 0.00 -1.01 0.00 0.00 66.70 64.54 1yl7 h VAL 58 Cb 0.12 1.30 0.00 0.00 -2.01 0.00 0.00 31.29 30.71 1yl7 h VAL 58 CO 0.00 0.32 -0.39 0.24 -1.01 0.00 0.00 177.57 176.73 1yl7 h MET 59 N 0.28 0.58 -0.96 4.17 2.86 -1.87 0.41 114.93 120.41 1yl7 h MET 59 Ca 0.05 -0.38 0.03 0.00 -2.06 0.00 0.00 59.70 57.34 1yl7 h MET 59 Cb 0.51 0.05 -0.05 0.00 0.06 0.00 0.00 31.60 32.17 1yl7 h MET 59 CO 0.03 1.00 0.63 0.78 1.06 0.00 0.00 176.91 180.41 1yl7 h GLY 60 N 0.24 1.39 0.94 8.32 0.00 -1.88 -0.78 103.07 111.30 1yl7 h GLY 60 Ca 0.00 -0.48 -0.00 0.00 0.00 0.00 0.00 47.33 46.85 1yl7 h GLY 60 CO 0.09 0.42 -0.03 3.43 0.00 0.00 0.00 176.54 180.44 1yl7 h ASN 61 N 1.22 -0.07 -0.27 0.19 2.35 -1.23 -2.75 115.58 115.02 1yl7 h ASN 61 Ca 0.38 -0.06 0.05 0.00 -0.55 0.00 0.00 56.30 56.12 1yl7 h ASN 61 Cb -0.02 0.02 -0.05 0.00 0.05 0.00 0.00 38.32 38.32 1yl7 h ASN 61 CO -0.12 0.01 -0.02 -0.07 -1.65 0.00 0.00 177.43 175.59 1yl7 h LEU 62 N -0.14 -0.15 -0.79 1.61 3.38 -0.73 -1.85 115.31 116.65 1yl7 h LEU 62 Ca -0.01 0.07 0.16 0.00 0.09 0.00 0.00 57.88 58.19 1yl7 h LEU 62 Cb 0.12 0.12 -0.10 0.00 0.09 0.00 0.00 40.66 40.89 1yl7 h LEU 62 CO 0.01 -0.04 0.30 -0.08 0.09 0.00 0.00 178.44 178.73 1yl7 h GLU 63 N 0.06 0.40 -0.31 1.13 4.81 -1.11 -0.16 114.58 119.41 1yl7 h GLU 63 Ca 0.13 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.31 1yl7 h GLU 63 Cb 0.18 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.45 1yl7 h GLU 63 CO -0.23 0.27 0.08 0.35 -0.73 0.00 0.00 179.01 178.74 1yl7 h PHE 64 N 0.41 0.52 -0.23 0.92 3.57 -1.14 -2.28 116.94 118.72 1yl7 h PHE 64 Ca 0.45 -0.06 -0.00 0.00 3.53 0.00 0.00 57.97 61.88 1yl7 h PHE 64 Cb 0.73 -0.15 -0.01 0.00 2.79 0.00 0.00 35.95 39.31 1yl7 h PHE 64 CO -0.18 0.55 0.13 -0.07 -2.23 0.00 0.00 178.31 176.51 1yl7 h LEU 65 N 0.34 0.29 0.25 0.59 3.38 -0.32 -1.44 115.31 118.40 1yl7 h LEU 65 Ca 0.10 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 1yl7 h LEU 65 Cb 0.29 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.97 1yl7 h LEU 65 CO 0.00 0.29 -0.12 0.40 0.09 0.00 0.00 178.44 179.11 1yl7 h ILE 66 N 0.26 0.78 -0.45 1.22 2.04 -1.13 0.26 117.51 120.49 1yl7 h ILE 66 Ca 0.08 -0.11 0.13 0.00 1.00 0.00 0.00 64.86 65.96 1yl7 h ILE 66 Cb 0.07 0.85 -0.02 0.00 -0.74 0.00 0.00 36.82 36.98 1yl7 h ILE 66 CO -0.01 0.03 0.43 -0.78 0.00 0.00 0.00 178.15 177.81 1yl7 h ASP 67 N -0.39 0.00 -0.53 1.72 3.58 -1.15 0.10 116.42 119.75 1yl7 h ASP 67 Ca -0.03 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.42 1yl7 h ASP 67 Cb 0.30 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.35 1yl7 h ASP 67 CO 0.06 0.00 0.00 0.59 -2.88 0.00 0.00 179.24 177.01 1yl7 n ASN 68 N -3.88 3.48 -1.36 2.28 3.02 -0.56 -4.95 115.26 113.29 1yl7 n ASN 68 Ca 0.08 -1.97 -0.14 0.00 -0.03 0.00 0.00 54.58 52.51 1yl7 n ASN 68 Cb 0.62 -0.35 -0.03 0.00 -0.61 0.00 0.00 39.78 39.41 1yl7 n ASN 68 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1yl7 n GLY 69 N 1.23 0.60 3.64 7.41 0.00 0.35 -4.99 105.19 113.44 1yl7 n GLY 69 Ca 0.19 -0.32 -0.38 0.00 0.00 0.00 0.00 46.02 45.51 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 -2.62 5.25 0.49 -0.61 1.01 0.82 -4.85 121.20 120.69 1yl7 s ILE 70 Ca 0.00 0.47 -0.23 0.00 0.00 0.00 0.00 60.65 60.89 1yl7 s ILE 70 Cb 0.00 -3.64 -0.06 0.00 0.01 0.00 0.00 42.46 38.77 1yl7 s ILE 70 CO 0.00 0.25 1.27 -1.00 0.00 0.00 0.00 174.94 175.46 1yl7 s HIS 71 N 1.50 2.60 -0.12 3.97 3.76 -0.37 -4.25 115.29 122.38 1yl7 s HIS 71 Ca 0.14 1.44 0.01 0.00 -0.15 0.00 0.00 55.06 56.49 1yl7 s HIS 71 Cb -0.15 -3.61 0.02 0.00 1.11 0.00 0.00 32.58 29.95 1yl7 s HIS 71 CO 0.08 -2.22 -0.12 0.00 -0.85 0.00 0.00 174.74 171.63 1yl7 s ALA 72 N -1.40 1.60 -0.33 -1.40 0.00 -0.34 -0.39 121.76 119.51 1yl7 s ALA 72 Ca 0.66 -0.70 -0.06 0.00 0.00 0.00 0.00 51.96 51.86 1yl7 s ALA 72 Cb -0.35 -0.91 0.04 0.00 0.00 0.00 0.00 23.12 21.90 1yl7 s ALA 72 CO 0.43 -0.26 0.08 0.08 0.00 0.00 0.00 175.76 176.08 1yl7 s VAL 73 N 1.34 3.65 -0.18 0.00 1.01 0.04 0.11 120.40 126.37 1yl7 s VAL 73 Ca 0.00 -1.12 0.01 0.00 0.00 0.00 0.00 61.98 60.87 1yl7 s VAL 73 Cb -0.14 -3.05 0.02 0.00 0.00 0.00 0.00 36.38 33.22 1yl7 s VAL 73 CO -0.06 -0.13 -0.19 -0.69 0.00 0.00 0.00 175.10 174.03 1yl7 s VAL 74 N 1.39 2.11 -0.21 2.92 1.01 0.88 -1.06 120.40 127.44 1yl7 s VAL 74 Ca -0.02 -0.94 0.15 0.00 0.00 0.00 0.00 61.98 61.18 1yl7 s VAL 74 Cb -0.19 -1.89 -0.22 0.00 0.00 0.00 0.00 36.38 34.08 1yl7 s VAL 74 CO 0.02 0.52 0.42 0.61 0.00 0.00 0.00 175.10 176.67 1yl7 n GLY 75 N 4.62 -0.62 3.61 4.51 0.00 -0.47 -1.87 105.19 114.97 1yl7 n GLY 75 Ca -0.21 -0.38 -0.44 0.00 0.00 0.00 0.00 46.02 44.99 1yl7 n GLY 75 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1yl7 n THR 76 N -1.85 1.91 -2.50 2.61 -1.04 -1.05 -4.88 114.28 107.49 1yl7 n THR 76 Ca -0.01 -0.48 -0.10 0.00 -2.04 0.00 0.00 64.05 61.42 1yl7 n THR 76 Cb 0.36 -1.09 0.05 0.00 -1.82 0.00 0.00 70.33 67.83 1yl7 n THR 76 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 1yl7 n THR 77 N 0.35 0.00 -0.43 12.58 -2.24 -1.26 -4.73 114.28 118.55 1yl7 n THR 77 Ca 0.09 -0.73 0.00 0.00 -2.27 0.00 0.00 64.05 61.14 1yl7 n THR 77 Cb 0.32 -1.11 0.00 0.00 -2.10 0.00 0.00 70.33 67.45 1yl7 n THR 77 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1yl7 n GLY 78 N 1.58 0.77 3.59 3.38 0.00 -1.26 -4.27 105.19 108.98 1yl7 n GLY 78 Ca 0.07 -0.15 -0.42 0.00 0.00 0.00 0.00 46.02 45.52 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 -2.00 2.47 0.66 1.61 0.40 -1.26 -4.99 117.98 114.87 1yl7 s PHE 79 Ca 0.00 0.56 -0.04 0.00 -0.60 0.00 0.00 56.93 56.85 1yl7 s PHE 79 Cb 0.00 -4.40 0.05 0.00 0.51 0.00 0.00 43.02 39.18 1yl7 s PHE 79 CO 0.00 -1.78 0.94 0.95 0.70 0.00 0.00 175.22 176.03 1yl7 s THR 80 N 5.41 2.39 0.29 0.64 -4.23 -1.26 -4.93 115.64 113.95 1yl7 s THR 80 Ca 0.52 -0.40 -0.02 0.00 -1.18 0.00 0.00 61.69 60.62 1yl7 s THR 80 Cb -0.10 -2.99 0.21 0.00 1.34 0.00 0.00 72.50 70.95 1yl7 s THR 80 CO 0.29 0.00 1.90 0.00 -0.54 0.00 0.00 174.62 176.26 1yl7 h ALA 81 N -0.40 1.30 -0.09 3.99 0.00 -1.99 -1.10 119.26 120.97 1yl7 h ALA 81 Ca -0.43 -0.13 -0.11 0.00 0.00 0.00 0.00 54.91 54.24 1yl7 h ALA 81 Cb 1.31 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 1yl7 h ALA 81 CO 0.57 0.55 -0.42 0.93 0.00 0.00 0.00 179.25 180.88 1yl7 h GLU 82 N 0.98 0.21 -0.06 0.00 5.08 -1.99 -0.89 114.58 117.91 1yl7 h GLU 82 Ca 0.24 -0.10 -0.18 0.00 -1.00 0.00 0.00 59.36 58.32 1yl7 h GLU 82 Cb 0.08 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.32 1yl7 h GLU 82 CO -0.03 0.59 -0.74 0.00 -1.00 0.00 0.00 179.01 177.83 1yl7 h ARG 83 N 0.17 0.34 -0.45 2.33 3.08 -1.82 -2.19 114.38 115.84 1yl7 h ARG 83 Ca 0.02 -0.29 -0.04 0.00 0.07 0.00 0.00 59.98 59.74 1yl7 h ARG 83 Cb 0.81 0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.91 1yl7 h ARG 83 CO 0.06 0.94 0.14 0.74 -1.07 0.00 0.00 179.97 180.78 1yl7 h PHE 84 N 0.23 0.73 -0.62 3.04 0.05 -1.01 -1.86 116.94 117.50 1yl7 h PHE 84 Ca -0.03 -0.07 0.05 0.00 3.82 0.00 0.00 57.97 61.73 1yl7 h PHE 84 Cb 1.31 -0.21 -0.05 0.00 2.00 0.00 0.00 35.95 39.00 1yl7 h PHE 84 CO 0.04 0.66 0.35 1.96 -0.18 0.00 0.00 178.31 181.14 1yl7 h GLN 85 N 0.60 0.65 -0.41 1.51 4.20 -1.13 0.45 115.11 120.97 1yl7 h GLN 85 Ca 0.15 -0.04 -0.07 0.00 0.06 0.00 0.00 58.65 58.75 1yl7 h GLN 85 Cb 0.27 -0.15 -0.02 0.00 0.30 0.00 0.00 27.48 27.88 1yl7 h GLN 85 CO -0.00 0.43 -0.03 0.37 -0.67 0.00 0.00 178.83 178.93 1yl7 h GLN 86 N 0.67 0.67 -0.03 1.46 5.75 -1.21 0.46 115.11 122.88 1yl7 h GLN 86 Ca 0.27 -0.18 -0.01 0.00 -0.15 0.00 0.00 58.65 58.59 1yl7 h GLN 86 Cb 0.13 -0.08 -0.00 0.00 1.07 0.00 0.00 27.48 28.59 1yl7 h GLN 86 CO -0.15 0.71 -0.01 0.28 -2.65 0.00 0.00 178.83 177.01 1yl7 h VAL 87 N 0.63 1.30 -0.58 2.39 2.07 -0.76 -0.72 116.25 120.58 1yl7 h VAL 87 Ca 0.12 -0.90 0.10 0.00 0.82 0.00 0.00 66.70 66.85 1yl7 h VAL 87 Cb 0.43 1.83 -0.08 0.00 -1.52 0.00 0.00 31.29 31.96 1yl7 h VAL 87 CO 0.02 0.24 0.14 -0.33 0.02 0.00 0.00 177.57 177.67 1yl7 h GLU 88 N -0.29 0.28 -0.94 1.57 4.39 -0.69 -0.98 114.58 117.92 1yl7 h GLU 88 Ca 0.01 -0.02 0.04 0.00 0.34 0.00 0.00 59.36 59.73 1yl7 h GLU 88 Cb 0.39 -0.06 -0.06 0.00 -0.10 0.00 0.00 28.75 28.92 1yl7 h GLU 88 CO 0.00 0.18 0.61 0.77 -1.16 0.00 0.00 179.01 179.41 1yl7 h SER 89 N 0.29 1.01 -0.11 1.42 0.02 0.13 -1.69 113.55 114.62 1yl7 h SER 89 Ca 0.30 -0.01 -0.11 0.00 -0.84 0.00 0.00 61.79 61.13 1yl7 h SER 89 Cb 0.42 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.72 1yl7 h SER 89 CO -0.36 0.69 -0.30 -0.50 -1.14 0.00 0.00 176.83 175.22 1yl7 h TRP 90 N 1.17 0.67 0.00 3.45 6.55 -0.46 -3.24 115.95 124.09 1yl7 h TRP 90 Ca 0.38 -0.16 0.00 0.00 0.95 0.00 0.00 58.89 60.05 1yl7 h TRP 90 Cb 0.02 -0.16 0.00 0.00 -0.86 0.00 0.00 29.16 28.16 1yl7 h TRP 90 CO -0.01 0.82 0.00 1.28 -1.05 0.00 0.00 178.44 179.48 1yl7 n LEU 91 N -4.09 0.00 -0.02 -4.49 4.77 -0.43 -3.39 117.00 109.35 1yl7 n LEU 91 Ca -0.01 0.35 -0.08 0.00 -0.03 0.00 0.00 56.01 56.24 1yl7 n LEU 91 Cb 0.45 -0.35 0.09 0.00 -2.33 0.00 0.00 43.42 41.28 1yl7 n LEU 91 CO 0.44 -0.05 0.59 0.58 -1.33 0.00 0.00 177.39 177.61 1yl7 h VAL 92 N 0.00 1.30 0.00 4.08 2.07 -1.52 -2.09 116.25 120.09 1yl7 h VAL 92 Ca 0.00 -1.57 0.00 0.00 0.82 0.00 0.00 66.70 65.95 1yl7 h VAL 92 Cb 0.30 1.53 0.00 0.00 -1.52 0.00 0.00 31.29 31.60 1yl7 h VAL 92 CO 0.00 0.50 0.00 0.00 0.02 0.00 0.00 177.57 178.09 1yl7 n ALA 93 N -2.51 2.24 -3.81 1.67 0.00 -1.22 -4.37 120.51 112.51 1yl7 n ALA 93 Ca -0.02 -0.07 -0.28 0.00 0.00 0.00 0.00 53.44 53.07 1yl7 n ALA 93 Cb 0.52 -1.45 -0.12 0.00 0.00 0.00 0.00 19.45 18.41 1yl7 n ALA 93 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1yl7 s LYS 94 N -3.04 2.18 0.00 0.00 -0.14 -0.78 -4.93 119.74 113.03 1yl7 s LYS 94 Ca 0.12 -3.12 0.24 0.00 -1.36 0.00 0.00 55.97 51.86 1yl7 s LYS 94 Cb 0.16 -3.07 1.06 0.00 -1.68 0.00 0.00 37.83 34.30 1yl7 s LYS 94 CO 0.52 -1.30 1.78 -2.30 -0.76 0.00 0.00 175.35 173.29 1yl7 n PRO 95 N 2.15 0.04 0.00 -1.68 -0.02 -1.24 -3.02 135.00 131.24 1yl7 n PRO 95 Ca 0.21 0.08 0.10 0.00 -2.02 0.00 0.00 63.50 61.87 1yl7 n PRO 95 Cb 0.37 -1.50 0.05 0.00 -0.02 0.00 0.00 33.50 32.40 1yl7 n PRO 95 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1yl7 n ASN 96 N -1.47 2.29 -4.81 2.55 5.03 -1.26 -4.71 115.26 112.88 1yl7 n ASN 96 Ca 0.07 -1.64 -0.36 0.00 0.87 0.00 0.00 54.58 53.51 1yl7 n ASN 96 Cb 0.27 0.21 -0.07 0.00 -1.02 0.00 0.00 39.78 39.17 1yl7 n ASN 96 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 1yl7 s THR 97 N -1.87 5.16 -0.11 3.41 2.01 -1.17 -4.99 115.64 118.09 1yl7 s THR 97 Ca 0.20 0.08 -0.01 0.00 0.31 0.00 0.00 61.69 62.27 1yl7 s THR 97 Cb 0.16 -3.24 -0.03 0.00 0.01 0.00 0.00 72.50 69.40 1yl7 s THR 97 CO 0.35 0.59 -0.08 -0.44 -0.69 0.00 0.00 174.62 174.36 1yl7 s SER 98 N -0.81 4.52 -0.12 3.53 0.01 -1.26 -2.27 113.70 117.30 1yl7 s SER 98 Ca 0.13 -0.13 0.00 0.00 1.31 0.00 0.00 55.95 57.27 1yl7 s SER 98 Cb -0.12 -1.43 0.02 0.00 0.21 0.00 0.00 66.02 64.71 1yl7 s SER 98 CO 0.03 0.26 -0.11 -0.69 0.41 0.00 0.00 173.24 173.14 1yl7 s VAL 99 N -0.21 1.24 -0.16 3.43 1.01 0.48 -1.19 120.40 124.99 1yl7 s VAL 99 Ca 0.02 -0.44 -0.02 0.00 0.00 0.00 0.00 61.98 61.55 1yl7 s VAL 99 Cb -0.13 -1.20 -0.01 0.00 0.00 0.00 0.00 36.38 35.04 1yl7 s VAL 99 CO 0.03 0.40 -0.10 -0.22 0.00 0.00 0.00 175.10 175.21 1yl7 s LEU 100 N 1.47 2.81 -0.13 3.92 0.20 0.12 -0.08 118.68 126.98 1yl7 s LEU 100 Ca 0.02 -0.33 0.02 0.00 0.69 0.00 0.00 54.13 54.52 1yl7 s LEU 100 Cb -0.13 -1.66 0.02 0.00 -0.43 0.00 0.00 46.19 43.98 1yl7 s LEU 100 CO -0.07 0.11 -0.18 -0.63 -0.29 0.00 0.00 176.35 175.29 1yl7 s ILE 101 N 0.69 1.76 -0.12 6.68 1.01 -0.70 -0.08 121.20 130.43 1yl7 s ILE 101 Ca -0.05 -0.78 0.03 0.00 0.00 0.00 0.00 60.65 59.84 1yl7 s ILE 101 Cb -0.15 -1.59 0.01 0.00 0.01 0.00 0.00 42.46 40.74 1yl7 s ILE 101 CO 0.02 0.49 -0.20 0.00 0.00 0.00 0.00 174.94 175.25 1yl7 s ALA 102 N 1.06 2.07 0.38 9.38 0.00 -0.78 0.24 121.76 134.10 1yl7 s ALA 102 Ca -0.03 -0.96 0.29 0.00 0.00 0.00 0.00 51.96 51.25 1yl7 s ALA 102 Cb -0.15 -0.91 1.48 0.00 0.00 0.00 0.00 23.12 23.54 1yl7 s ALA 102 CO -0.05 0.01 2.07 -1.00 0.00 0.00 0.00 175.76 176.80 1yl7 h PRO 103 N 7.24 0.00 -2.40 0.00 0.13 -1.90 -3.42 132.00 131.66 1yl7 h PRO 103 Ca -0.30 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.78 1yl7 h PRO 103 Cb 1.19 0.00 -0.26 0.00 0.13 0.00 0.00 31.00 32.07 1yl7 h PRO 103 CO 0.52 0.11 -0.31 1.21 -0.23 0.00 0.00 178.00 179.30 1yl7 s ASN 104 N -6.03 -0.47 0.00 1.44 3.84 -1.26 -4.68 114.94 107.78 1yl7 s ASN 104 Ca -0.02 1.13 0.27 0.00 0.21 0.00 0.00 52.86 54.45 1yl7 s ASN 104 Cb 0.12 1.54 0.92 0.00 -0.55 0.00 0.00 41.25 43.29 1yl7 s ASN 104 CO 0.57 -0.23 1.67 0.49 -2.79 0.00 0.00 177.10 176.81 1yl7 n PHE 105 N 5.35 0.00 -2.70 0.43 3.01 -1.26 -4.66 117.46 117.63 1yl7 n PHE 105 Ca -0.10 0.00 -0.43 0.00 1.01 0.00 0.00 57.45 57.93 1yl7 n PHE 105 Cb 0.50 -0.13 -0.02 0.00 -0.01 0.00 0.00 39.48 39.81 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 -2.47 3.51 0.17 4.37 0.00 -1.26 -3.77 121.76 122.32 1yl7 s ALA 106 Ca 0.26 0.28 -0.12 0.00 0.00 0.00 0.00 51.96 52.39 1yl7 s ALA 106 Cb 0.20 -3.46 0.08 0.00 0.00 0.00 0.00 23.12 19.94 1yl7 s ALA 106 CO 0.50 -0.76 1.74 0.82 0.00 0.00 0.00 175.76 178.06 1yl7 h ILE 107 N 5.22 1.22 -0.50 0.00 2.04 -1.89 -0.11 117.51 123.51 1yl7 h ILE 107 Ca -0.27 -0.67 0.09 0.00 1.00 0.00 0.00 64.86 65.01 1yl7 h ILE 107 Cb 1.12 0.55 -0.08 0.00 -0.74 0.00 0.00 36.82 37.67 1yl7 h ILE 107 CO 0.89 0.27 0.02 1.23 0.00 0.00 0.00 178.15 180.56 1yl7 h GLY 108 N 0.83 0.53 1.02 5.37 0.00 -1.92 0.66 103.07 109.55 1yl7 h GLY 108 Ca 0.20 0.04 0.04 0.00 0.00 0.00 0.00 47.33 47.61 1yl7 h GLY 108 CO -0.02 -0.12 0.57 0.00 0.00 0.00 0.00 176.54 176.97 1yl7 h ALA 109 N 1.43 1.46 -0.08 3.60 0.00 -1.64 0.30 119.26 124.34 1yl7 h ALA 109 Ca 0.25 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 55.07 1yl7 h ALA 109 Cb 0.37 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1yl7 h ALA 109 CO -0.40 0.45 -0.17 0.28 0.00 0.00 0.00 179.25 179.42 1yl7 h VAL 110 N 1.07 1.41 -0.49 0.00 2.07 0.56 -1.93 116.25 118.95 1yl7 h VAL 110 Ca 0.35 -1.48 0.07 0.00 0.82 0.00 0.00 66.70 66.46 1yl7 h VAL 110 Cb 0.04 2.20 -0.06 0.00 -1.52 0.00 0.00 31.29 31.95 1yl7 h VAL 110 CO -0.11 0.42 0.15 -0.07 0.02 0.00 0.00 177.57 177.98 1yl7 h LEU 111 N -0.24 0.11 -1.26 2.57 3.38 0.45 -0.87 115.31 119.46 1yl7 h LEU 111 Ca 0.00 0.07 -0.05 0.00 0.09 0.00 0.00 57.88 57.99 1yl7 h LEU 111 Cb 0.76 0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.56 1yl7 h LEU 111 CO 0.04 0.09 -0.04 0.77 0.09 0.00 0.00 178.44 179.39 1yl7 h SER 112 N 0.30 0.42 -0.46 -0.43 4.64 -0.83 0.91 113.55 118.11 1yl7 h SER 112 Ca 0.24 -0.08 -0.05 0.00 -0.47 0.00 0.00 61.79 61.42 1yl7 h SER 112 Cb 0.28 -0.11 -0.02 0.00 -0.31 0.00 0.00 62.40 62.24 1yl7 h SER 112 CO -0.27 0.52 0.07 0.24 -0.87 0.00 0.00 176.83 176.53 1yl7 h MET 113 N 0.43 0.76 -0.07 4.77 2.86 -0.99 -1.21 114.93 121.47 1yl7 h MET 113 Ca 0.09 -0.20 0.02 0.00 -2.06 0.00 0.00 59.70 57.54 1yl7 h MET 113 Cb 0.35 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 31.91 1yl7 h MET 113 CO 0.01 0.78 -0.03 1.25 1.06 0.00 0.00 176.91 179.98 1yl7 h HIS 114 N 0.63 -0.06 -0.48 -0.22 6.17 0.03 -2.73 115.15 118.49 1yl7 h HIS 114 Ca 0.14 0.01 -0.03 0.00 0.71 0.00 0.00 60.37 61.20 1yl7 h HIS 114 Cb 0.39 0.04 -0.02 0.00 2.52 0.00 0.00 27.41 30.33 1yl7 h HIS 114 CO 0.03 -0.05 0.19 0.74 0.71 0.00 0.00 177.93 179.55 1yl7 h PHE 115 N -0.02 0.73 -0.64 5.26 0.05 -0.86 -2.12 116.94 119.34 1yl7 h PHE 115 Ca 0.04 -0.05 0.13 0.00 3.82 0.00 0.00 57.97 61.91 1yl7 h PHE 115 Cb 0.08 -0.22 -0.10 0.00 2.00 0.00 0.00 35.95 37.71 1yl7 h PHE 115 CO -0.14 0.61 0.07 0.00 -0.18 0.00 0.00 178.31 178.67 1yl7 h ALA 116 N 1.04 0.71 -0.11 2.45 0.00 -1.16 0.57 119.26 122.75 1yl7 h ALA 116 Ca 0.16 0.17 -0.00 0.00 0.00 0.00 0.00 54.91 55.24 1yl7 h ALA 116 Cb 0.19 0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 1yl7 h ALA 116 CO -0.01 -0.36 0.06 -0.22 0.00 0.00 0.00 179.25 178.71 1yl7 h LYS 117 N 0.18 0.15 -0.35 0.00 3.64 -1.21 0.19 116.57 119.17 1yl7 h LYS 117 Ca 0.34 -0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.67 1yl7 h LYS 117 Cb 0.56 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.33 1yl7 h LYS 117 CO -0.50 0.20 0.07 1.96 -2.27 0.00 0.00 179.45 178.91 1yl7 h GLN 118 N 0.07 0.52 0.00 1.90 4.20 -0.71 -2.98 115.11 118.11 1yl7 h GLN 118 Ca 0.04 -0.09 -0.16 0.00 0.06 0.00 0.00 58.65 58.50 1yl7 h GLN 118 Cb 0.09 -0.09 -0.03 0.00 0.30 0.00 0.00 27.48 27.76 1yl7 h GLN 118 CO -0.01 0.50 -1.00 0.00 -0.67 0.00 0.00 178.83 177.66 1yl7 h ALA 119 N 1.57 0.61 -0.85 3.87 0.00 -0.65 -3.41 119.26 120.41 1yl7 h ALA 119 Ca 0.12 -0.76 0.22 0.00 0.00 0.00 0.00 54.91 54.48 1yl7 h ALA 119 Cb 0.23 0.07 -0.14 0.00 0.00 0.00 0.00 17.79 17.94 1yl7 h ALA 119 CO -0.00 0.93 0.18 0.00 0.00 0.00 0.00 179.25 180.37 1yl7 h ALA 120 N 1.33 1.16 0.00 0.00 0.00 -0.80 -1.57 119.26 119.38 1yl7 h ALA 120 Ca -0.08 0.23 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1yl7 h ALA 120 Cb 1.58 0.34 0.00 0.00 0.00 0.00 0.00 17.79 19.71 1yl7 h ALA 120 CO 0.07 -0.45 0.00 2.89 0.00 0.00 0.00 179.25 181.76 1yl7 n ARG 121 N -5.25 0.16 -0.38 0.00 1.85 -1.26 -3.33 116.66 108.45 1yl7 n ARG 121 Ca 0.19 0.12 0.11 0.00 -1.00 0.00 0.00 57.85 57.27 1yl7 n ARG 121 Cb 0.63 -1.50 0.31 0.00 -1.05 0.00 0.00 32.46 30.85 1yl7 n ARG 121 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81 1yl7 n PHE 122 N -1.38 0.97 -4.08 2.89 3.01 -0.59 -4.96 117.46 113.32 1yl7 n PHE 122 Ca 0.08 -0.51 -0.13 0.00 1.01 0.00 0.00 57.45 57.89 1yl7 n PHE 122 Cb 0.20 -0.03 -0.11 0.00 -0.01 0.00 0.00 39.48 39.52 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 -1.10 0.74 0.15 1.38 0.40 -1.21 -4.97 117.98 113.37 1yl7 s PHE 123 Ca 0.46 -0.54 -0.10 0.00 -0.60 0.00 0.00 56.93 56.16 1yl7 s PHE 123 Cb 0.25 -0.44 -0.01 0.00 0.51 0.00 0.00 43.02 43.33 1yl7 s PHE 123 CO 0.30 -0.08 1.52 -0.44 0.70 0.00 0.00 175.22 177.22 1yl7 h ASP 124 N 4.33 1.00 -4.24 1.36 3.45 -1.67 -3.46 116.42 117.20 1yl7 h ASP 124 Ca -0.36 -0.42 -0.66 0.00 0.43 0.00 0.00 57.03 56.02 1yl7 h ASP 124 Cb 1.20 -0.28 -0.25 0.00 -0.56 0.00 0.00 39.33 39.43 1yl7 h ASP 124 CO 0.43 1.22 -0.87 -0.44 -1.57 0.00 0.00 179.24 178.01 1yl7 s SER 125 N -6.79 2.98 -0.05 6.45 0.01 -0.28 -4.34 113.70 111.67 1yl7 s SER 125 Ca -0.11 -0.60 -0.03 0.00 1.31 0.00 0.00 55.95 56.52 1yl7 s SER 125 Cb 0.12 -0.25 0.03 0.00 0.21 0.00 0.00 66.02 66.13 1yl7 s SER 125 CO 0.88 0.21 0.12 0.00 0.41 0.00 0.00 173.24 174.86 1yl7 s ALA 126 N -0.86 -0.22 0.07 1.44 0.00 -1.26 -1.53 121.76 119.40 1yl7 s ALA 126 Ca 0.11 0.52 0.01 0.00 0.00 0.00 0.00 51.96 52.60 1yl7 s ALA 126 Cb -0.10 -0.34 -0.04 0.00 0.00 0.00 0.00 23.12 22.64 1yl7 s ALA 126 CO 0.03 -0.12 -0.06 -1.21 0.00 0.00 0.00 175.76 174.40 1yl7 s GLU 127 N 0.82 0.67 -0.11 0.00 2.02 -0.38 -4.28 118.70 117.45 1yl7 s GLU 127 Ca -0.06 -1.12 0.02 0.00 0.02 0.00 0.00 54.97 53.83 1yl7 s GLU 127 Cb -0.08 -0.12 -0.01 0.00 0.10 0.00 0.00 34.13 34.01 1yl7 s GLU 127 CO -0.04 -0.02 -0.16 0.08 0.02 0.00 0.00 175.26 175.14 1yl7 s VAL 128 N -2.97 2.78 -0.19 2.63 1.01 -0.48 -1.04 120.40 122.13 1yl7 s VAL 128 Ca 0.03 -0.77 0.01 0.00 0.00 0.00 0.00 61.98 61.25 1yl7 s VAL 128 Cb 0.01 -2.13 0.02 0.00 0.00 0.00 0.00 36.38 34.28 1yl7 s VAL 128 CO -0.04 0.54 -0.18 -0.63 0.00 0.00 0.00 175.10 174.79 1yl7 s ILE 129 N 0.21 2.19 0.07 2.22 1.01 0.38 -0.95 121.20 126.33 1yl7 s ILE 129 Ca -0.10 -0.94 0.06 0.00 0.00 0.00 0.00 60.65 59.66 1yl7 s ILE 129 Cb -0.16 -1.95 -0.04 0.00 0.01 0.00 0.00 42.46 40.32 1yl7 s ILE 129 CO 0.06 0.49 -0.07 -1.83 0.00 0.00 0.00 174.94 173.59 1yl7 s GLU 130 N 1.30 2.34 -0.04 2.79 4.04 -0.19 0.59 118.70 129.51 1yl7 s GLU 130 Ca 0.04 -0.90 -0.01 0.00 0.04 0.00 0.00 54.97 54.14 1yl7 s GLU 130 Cb -0.14 -2.41 0.03 0.00 0.02 0.00 0.00 34.13 31.64 1yl7 s GLU 130 CO -0.12 0.54 0.04 -0.51 -1.84 0.00 0.00 175.26 173.38 1yl7 s LEU 131 N -2.01 0.39 0.26 1.83 1.02 -0.28 -0.18 118.68 119.71 1yl7 s LEU 131 Ca 0.21 0.04 0.01 0.00 0.02 0.00 0.00 54.13 54.41 1yl7 s LEU 131 Cb -0.11 -0.20 -0.05 0.00 0.02 0.00 0.00 46.19 45.85 1yl7 s LEU 131 CO 0.13 -0.22 0.10 -1.00 0.02 0.00 0.00 176.35 175.39 1yl7 s HIS 132 N 1.94 1.53 0.74 0.29 3.76 0.54 -0.53 115.29 123.56 1yl7 s HIS 132 Ca 0.02 -1.21 -0.14 0.00 -0.15 0.00 0.00 55.06 53.59 1yl7 s HIS 132 Cb -0.12 -0.88 0.05 0.00 1.11 0.00 0.00 32.58 32.73 1yl7 s HIS 132 CO -0.03 -0.36 1.17 -3.38 -0.85 0.00 0.00 174.74 171.28 1yl7 s HIS 133 N -3.76 2.16 -1.24 1.40 -3.43 -1.09 -0.51 115.29 108.81 1yl7 s HIS 133 Ca 0.38 1.61 0.00 0.00 -0.80 0.00 0.00 55.06 56.25 1yl7 s HIS 133 Cb 0.08 -3.35 0.00 0.00 -1.43 0.00 0.00 32.58 27.87 1yl7 s HIS 133 CO 0.14 -2.37 0.58 -0.35 -2.00 0.00 0.00 174.74 170.74 1yl7 n PRO 134 N -2.93 0.94 0.00 -0.38 -0.04 -1.26 -2.72 135.00 128.61 1yl7 n PRO 134 Ca 0.12 0.00 0.08 0.00 -0.04 0.00 0.00 63.50 63.67 1yl7 n PRO 134 Cb 0.51 -1.35 0.03 0.00 -0.04 0.00 0.00 33.50 32.65 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 -0.10 0.00 -2.37 0.54 8.25 -1.26 -4.99 115.22 115.29 1yl7 n HIS 135 Ca 0.00 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.04 1yl7 n HIS 135 Cb 0.18 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.26 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 -1.72 4.38 0.13 -0.41 2.20 -1.10 -4.93 119.74 118.28 1yl7 s LYS 136 Ca 0.17 1.81 0.01 0.00 -0.36 0.00 0.00 55.97 57.60 1yl7 s LYS 136 Cb 0.14 -3.42 -0.13 0.00 -1.51 0.00 0.00 37.83 32.91 1yl7 s LYS 136 CO 0.33 -0.37 1.29 0.00 -0.36 0.00 0.00 175.35 176.24 1yl7 h ALA 137 N 7.11 0.36 -3.30 3.13 0.00 -1.94 -3.46 119.26 121.16 1yl7 h ALA 137 Ca -0.39 -0.81 -0.66 0.00 0.00 0.00 0.00 54.91 53.05 1yl7 h ALA 137 Cb 1.20 -0.07 -0.17 0.00 0.00 0.00 0.00 17.79 18.75 1yl7 h ALA 137 CO 0.85 1.00 -0.62 0.16 0.00 0.00 0.00 179.25 180.64 1yl7 s ASP 138 N -6.95 5.23 -0.05 0.00 -4.77 -1.26 -5.11 116.67 103.76 1yl7 s ASP 138 Ca -0.02 0.07 -0.01 0.00 -3.30 0.00 0.00 52.55 49.29 1yl7 s ASP 138 Cb 0.09 -1.66 0.03 0.00 -1.09 0.00 0.00 42.92 40.29 1yl7 s ASP 138 CO 0.84 0.29 0.02 0.00 0.70 0.00 0.00 175.17 177.02 1yl7 s ALA 139 N -0.34 0.47 1.12 2.11 0.00 -1.26 -4.19 121.76 119.67 1yl7 s ALA 139 Ca 0.07 0.04 -0.18 0.00 0.00 0.00 0.00 51.96 51.88 1yl7 s ALA 139 Cb -0.12 -0.62 0.26 0.00 0.00 0.00 0.00 23.12 22.64 1yl7 s ALA 139 CO 0.02 -0.39 1.20 -1.25 0.00 0.00 0.00 175.76 175.34 1yl7 s PRO 140 N 1.85 -0.58 0.70 0.00 0.04 -1.26 -5.09 135.00 130.66 1yl7 s PRO 140 Ca 0.02 -0.24 -0.14 0.00 0.04 0.00 0.00 61.00 60.69 1yl7 s PRO 140 Cb -0.12 -1.69 0.02 0.00 0.04 0.00 0.00 34.50 32.75 1yl7 s PRO 140 CO -0.04 -3.26 1.12 -1.54 0.04 0.00 0.00 177.00 173.33 1yl7 s SER 141 N -4.31 4.76 0.36 6.66 1.04 -1.26 -4.88 113.70 116.06 1yl7 s SER 141 Ca 0.73 2.02 0.05 0.00 0.48 0.00 0.00 55.95 59.22 1yl7 s SER 141 Cb -0.07 -2.55 0.72 0.00 0.10 0.00 0.00 66.02 64.22 1yl7 s SER 141 CO 0.55 -1.87 1.98 1.23 0.98 0.00 0.00 173.24 176.11 1yl7 h GLY 142 N -0.35 0.91 0.92 7.32 0.00 -1.92 -1.40 103.07 108.55 1yl7 h GLY 142 Ca -0.46 -0.31 -0.00 0.00 0.00 0.00 0.00 47.33 46.56 1yl7 h GLY 142 CO 0.52 0.25 0.01 -0.84 0.00 0.00 0.00 176.54 176.48 1yl7 h THR 143 N 0.77 1.06 -0.19 4.70 2.02 -1.93 -0.18 112.91 119.17 1yl7 h THR 143 Ca 0.28 -0.19 -0.00 0.00 0.77 0.00 0.00 66.41 67.27 1yl7 h THR 143 Cb 0.14 1.17 -0.01 0.00 -1.74 0.00 0.00 68.15 67.71 1yl7 h THR 143 CO -0.08 0.05 0.11 0.00 0.37 0.00 0.00 175.52 175.97 1yl7 h ALA 144 N 0.93 0.24 0.15 6.16 0.00 -1.87 0.29 119.26 125.16 1yl7 h ALA 144 Ca 0.00 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.88 1yl7 h ALA 144 Cb 0.08 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1yl7 h ALA 144 CO -0.00 -0.25 -0.16 0.00 0.00 0.00 0.00 179.25 178.84 1yl7 h ALA 145 N 1.03 -0.31 -0.84 0.00 0.00 -1.23 0.35 119.26 118.25 1yl7 h ALA 145 Ca 0.07 -0.04 0.04 0.00 0.00 0.00 0.00 54.91 54.98 1yl7 h ALA 145 Cb 0.02 0.23 -0.05 0.00 0.00 0.00 0.00 17.79 17.99 1yl7 h ALA 145 CO -0.01 -0.70 0.54 -0.09 0.00 0.00 0.00 179.25 178.99 1yl7 h ARG 146 N -0.34 1.00 -0.46 0.00 2.43 -0.87 -0.08 114.38 116.05 1yl7 h ARG 146 Ca 0.01 -0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 59.11 1yl7 h ARG 146 Cb 0.33 -0.22 -0.02 0.00 -0.42 0.00 0.00 29.97 29.63 1yl7 h ARG 146 CO -0.05 0.66 0.25 1.15 -1.51 0.00 0.00 179.97 180.47 1yl7 h THR 147 N 1.03 1.16 -0.63 0.20 2.02 -0.09 0.17 112.91 116.77 1yl7 h THR 147 Ca 0.35 -0.42 -0.09 0.00 0.77 0.00 0.00 66.41 67.02 1yl7 h THR 147 Cb 0.05 0.61 -0.02 0.00 -1.74 0.00 0.00 68.15 67.05 1yl7 h THR 147 CO -0.13 0.17 0.03 0.00 0.37 0.00 0.00 175.52 175.96 1yl7 h ALA 148 N 1.10 0.86 -1.00 6.16 0.00 -0.48 -0.67 119.26 125.23 1yl7 h ALA 148 Ca 0.16 -0.30 0.01 0.00 0.00 0.00 0.00 54.91 54.78 1yl7 h ALA 148 Cb 0.05 -0.23 -0.05 0.00 0.00 0.00 0.00 17.79 17.56 1yl7 h ALA 148 CO -0.03 0.67 0.66 0.87 0.00 0.00 0.00 179.25 181.43 1yl7 h LYS 149 N 1.00 1.31 -0.13 0.00 1.57 -0.54 0.13 116.57 119.92 1yl7 h LYS 149 Ca 0.18 -0.08 -0.02 0.00 -1.87 0.00 0.00 60.65 58.87 1yl7 h LYS 149 Cb 0.53 -0.30 -0.01 0.00 0.08 0.00 0.00 32.23 32.54 1yl7 h LYS 149 CO 0.03 0.87 0.02 -0.07 -0.57 0.00 0.00 179.45 179.73 1yl7 h LEU 150 N 1.35 0.21 -0.54 2.94 3.38 -0.48 -2.05 115.31 120.12 1yl7 h LEU 150 Ca 0.36 -0.26 0.05 0.00 0.09 0.00 0.00 57.88 58.13 1yl7 h LEU 150 Cb -0.15 -0.06 -0.05 0.00 0.09 0.00 0.00 40.66 40.49 1yl7 h LEU 150 CO -0.08 0.41 0.28 0.40 0.09 0.00 0.00 178.44 179.54 1yl7 h ILE 151 N 0.00 0.96 -0.61 1.22 2.04 -0.86 -2.19 117.51 118.07 1yl7 h ILE 151 Ca 0.04 -0.18 0.05 0.00 1.00 0.00 0.00 64.86 65.76 1yl7 h ILE 151 Cb 0.29 0.37 -0.05 0.00 -0.74 0.00 0.00 36.82 36.70 1yl7 h ILE 151 CO 0.00 0.10 0.34 0.00 0.00 0.00 0.00 178.15 178.59 1yl7 h ALA 152 N 1.29 0.80 -0.49 1.87 0.00 -0.62 -1.71 119.26 120.41 1yl7 h ALA 152 Ca 0.24 0.01 -0.11 0.00 0.00 0.00 0.00 54.91 55.05 1yl7 h ALA 152 Cb 0.14 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1yl7 h ALA 152 CO -0.16 0.03 -0.12 1.49 0.00 0.00 0.00 179.25 180.49 1yl7 h GLU 153 N 0.65 0.95 0.00 0.00 4.57 -0.99 -2.77 114.58 117.00 1yl7 h GLU 153 Ca 0.26 -0.37 -0.06 0.00 -1.18 0.00 0.00 59.36 58.01 1yl7 h GLU 153 Cb 0.13 -0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 28.65 1yl7 h GLU 153 CO -0.15 1.03 -0.31 0.00 -1.18 0.00 0.00 179.01 178.40 1yl7 h ALA 154 N 0.89 1.16 -0.47 2.92 0.00 -1.21 -2.92 119.26 119.64 1yl7 h ALA 154 Ca 0.12 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1yl7 h ALA 154 Cb 0.68 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.42 1yl7 h ALA 154 CO 0.05 0.39 0.00 0.54 0.00 0.00 0.00 179.25 180.23 1yl7 n ARG 155 N -3.69 3.26 -2.23 0.00 1.74 -0.66 -4.52 116.66 110.56 1yl7 n ARG 155 Ca -0.01 -2.17 -0.37 0.00 -0.77 0.00 0.00 57.85 54.52 1yl7 n ARG 155 Cb 0.42 -1.82 -0.01 0.00 -1.02 0.00 0.00 32.46 30.02 1yl7 n ARG 155 CO 0.00 0.00 0.00 -1.59 -1.52 0.00 0.00 177.63 174.52 1yl7 s LYS 156 N -1.91 3.77 0.00 5.56 -2.85 -1.10 -2.08 119.74 121.13 1yl7 s LYS 156 Ca 0.39 1.82 0.00 0.00 -1.00 0.00 0.00 55.97 57.17 1yl7 s LYS 156 Cb 0.26 -2.44 0.00 0.00 -2.06 0.00 0.00 37.83 33.59 1yl7 s LYS 156 CO 0.17 -0.56 0.00 0.41 0.10 0.00 0.00 175.35 175.47 1yl7 n GLY 157 N 0.49 2.89 3.88 0.59 0.00 -1.26 -5.03 105.19 106.75 1yl7 n GLY 157 Ca 0.07 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.79 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 4.04 0.68 0.99 1.43 -0.88 -5.07 118.68 119.87 1yl7 s LEU 158 Ca 0.00 0.91 -0.17 0.00 -1.03 0.00 0.00 54.13 53.84 1yl7 s LEU 158 Cb 0.00 -3.73 -0.00 0.00 0.03 0.00 0.00 46.19 42.49 1yl7 s LEU 158 CO 0.00 -0.21 1.14 -2.65 0.23 0.00 0.00 176.35 174.86 1yl7 n PRO 159 N -0.73 0.80 -0.75 1.29 -0.02 -1.26 -4.98 135.00 129.34 1yl7 n PRO 159 Ca 0.00 0.33 -0.30 0.00 -2.02 0.00 0.00 63.50 61.51 1yl7 n PRO 159 Cb 0.53 -2.37 0.18 0.00 -0.02 0.00 0.00 33.50 31.82 1yl7 n PRO 159 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1yl7 s PRO 160 N -3.34 0.70 -0.13 0.52 0.04 -1.26 -4.88 135.00 126.65 1yl7 s PRO 160 Ca 0.78 1.30 -0.38 0.00 0.04 0.00 0.00 61.00 62.74 1yl7 s PRO 160 Cb -0.37 -1.71 -0.15 0.00 0.04 0.00 0.00 34.50 32.31 1yl7 s PRO 160 CO 0.45 -2.77 1.63 0.09 0.04 0.00 0.00 177.00 176.44 1yl7 n ASN 161 N -4.30 2.31 -4.69 6.66 4.13 -1.26 -4.88 115.26 113.22 1yl7 n ASN 161 Ca 0.09 1.08 -0.44 0.00 1.68 0.00 0.00 54.58 56.99 1yl7 n ASN 161 Cb 0.53 -1.19 -0.03 0.00 -1.54 0.00 0.00 39.78 37.54 1yl7 n ASN 161 CO 0.00 0.00 0.00 -0.81 0.28 0.00 0.00 177.26 176.73 1yl7 n PRO 162 N 4.55 2.33 -3.35 3.52 -0.04 -1.26 -4.98 135.00 135.76 1yl7 n PRO 162 Ca 0.23 0.84 -0.04 0.00 -0.04 0.00 0.00 63.50 64.49 1yl7 n PRO 162 Cb 0.17 -2.61 -0.06 0.00 -0.04 0.00 0.00 33.50 30.97 1yl7 n PRO 162 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1yl7 s ASP 163 N 0.82 -0.43 -0.15 3.54 2.15 -1.26 -5.04 116.67 116.31 1yl7 s ASP 163 Ca 0.75 0.63 0.10 0.00 0.43 0.00 0.00 52.55 54.46 1yl7 s ASP 163 Cb -0.62 1.56 0.53 0.00 -0.30 0.00 0.00 42.92 44.10 1yl7 s ASP 163 CO 0.40 -0.27 1.33 0.00 -0.17 0.00 0.00 175.17 176.45 1yl7 n ALA 164 N 5.39 3.35 -1.69 3.66 0.00 -1.26 -4.96 120.51 125.00 1yl7 n ALA 164 Ca -0.04 -1.23 -0.42 0.00 0.00 0.00 0.00 53.44 51.75 1yl7 n ALA 164 Cb 0.50 -1.08 -0.03 0.00 0.00 0.00 0.00 19.45 18.85 1yl7 n ALA 164 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1yl7 s THR 165 N -2.10 2.81 -0.04 0.00 2.01 -1.26 -4.84 115.64 112.22 1yl7 s THR 165 Ca 0.36 0.04 0.04 0.00 0.31 0.00 0.00 61.69 62.44 1yl7 s THR 165 Cb 0.27 -3.02 -0.06 0.00 0.01 0.00 0.00 72.50 69.69 1yl7 s THR 165 CO 0.11 -0.00 0.04 -1.54 -0.69 0.00 0.00 174.62 172.54 1yl7 n SER 166 N 6.75 3.88 -4.01 3.53 3.41 -1.26 -5.01 113.62 120.90 1yl7 n SER 166 Ca 0.19 0.00 -0.17 0.00 -0.26 0.00 0.00 58.87 58.63 1yl7 n SER 166 Cb 0.40 0.75 -0.14 0.00 -0.26 0.00 0.00 64.21 64.95 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 -2.16 0.61 0.05 6.66 -4.23 -1.26 -5.16 115.64 110.14 1yl7 s THR 167 Ca -0.02 -0.46 -0.18 0.00 -1.18 0.00 0.00 61.69 59.84 1yl7 s THR 167 Cb 0.02 -0.54 0.04 0.00 1.34 0.00 0.00 72.50 73.36 1yl7 s THR 167 CO 0.19 0.08 0.42 -0.94 -0.54 0.00 0.00 174.62 173.83 1yl7 s SER 168 N -0.43 -0.29 0.19 3.99 1.04 -1.26 -5.13 113.70 111.81 1yl7 s SER 168 Ca 0.01 -0.00 -0.30 0.00 0.48 0.00 0.00 55.95 56.14 1yl7 s SER 168 Cb -0.04 0.43 -0.08 0.00 0.10 0.00 0.00 66.02 66.43 1yl7 s SER 168 CO -0.00 -0.68 0.94 -0.76 0.98 0.00 0.00 173.24 173.73 1yl7 s LEU 169 N -2.04 4.59 0.26 2.42 1.43 -1.26 -5.01 118.68 119.08 1yl7 s LEU 169 Ca -0.05 1.89 -0.30 0.00 -1.03 0.00 0.00 54.13 54.64 1yl7 s LEU 169 Cb -0.01 -3.60 -0.14 0.00 0.03 0.00 0.00 46.19 42.47 1yl7 s LEU 169 CO -0.03 0.08 1.09 -0.81 0.23 0.00 0.00 176.35 176.91 1yl7 n PRO 170 N 1.96 1.39 0.00 1.29 -0.04 -1.26 -2.44 135.00 135.90 1yl7 n PRO 170 Ca -0.01 0.49 0.00 0.00 -0.04 0.00 0.00 63.50 63.94 1yl7 n PRO 170 Cb 0.48 -1.92 0.00 0.00 -0.04 0.00 0.00 33.50 32.02 1yl7 n PRO 170 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1yl7 n GLY 171 N 1.50 2.77 0.35 0.55 0.00 -1.26 -4.89 105.19 104.20 1yl7 n GLY 171 Ca 0.11 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.23 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 1.55 -0.36 4.61 0.00 -1.89 -1.49 119.26 121.68 1yl7 h ALA 172 Ca 0.00 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1yl7 h ALA 172 Cb 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.66 1yl7 h ALA 172 CO 0.00 0.07 0.00 0.54 0.00 0.00 0.00 179.25 179.86 1yl7 n ARG 173 N -4.71 1.95 0.00 0.00 5.12 -1.26 -5.02 116.66 112.74 1yl7 n ARG 173 Ca 0.21 -1.35 0.00 0.00 -1.93 0.00 0.00 57.85 54.78 1yl7 n ARG 173 Cb 0.46 -1.34 0.00 0.00 -1.16 0.00 0.00 32.46 30.42 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 1.02 -2.22 3.80 -0.13 0.00 -0.56 -4.58 105.19 102.51 1yl7 n GLY 174 Ca 0.12 -1.61 -0.36 0.00 0.00 0.00 0.00 46.02 44.17 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 -1.18 3.30 -0.35 4.61 0.00 -0.36 -4.81 121.76 122.98 1yl7 s ALA 175 Ca 0.00 0.35 -0.13 0.00 0.00 0.00 0.00 51.96 52.19 1yl7 s ALA 175 Cb 0.00 -3.01 -0.01 0.00 0.00 0.00 0.00 23.12 20.09 1yl7 s ALA 175 CO 0.00 0.25 0.24 0.34 0.00 0.00 0.00 175.76 176.59 1yl7 s ASP 176 N -1.65 6.04 -0.36 0.00 3.68 -1.26 -0.42 116.67 122.71 1yl7 s ASP 176 Ca 0.47 -0.48 -0.00 0.00 2.13 0.00 0.00 52.55 54.67 1yl7 s ASP 176 Cb -0.17 -2.13 0.09 0.00 -1.45 0.00 0.00 42.92 39.25 1yl7 s ASP 176 CO 0.22 -0.26 0.10 -0.69 0.13 0.00 0.00 175.17 174.68 1yl7 s VAL 177 N 1.71 2.88 -1.56 1.11 1.01 -0.14 -4.74 120.40 120.68 1yl7 s VAL 177 Ca 0.06 -1.99 -0.12 0.00 0.00 0.00 0.00 61.98 59.93 1yl7 s VAL 177 Cb -0.18 -2.94 0.09 0.00 0.00 0.00 0.00 36.38 33.35 1yl7 s VAL 177 CO 0.10 -0.52 0.78 0.47 0.00 0.00 0.00 175.10 175.94 1yl7 n ASP 178 N 4.49 -3.12 0.00 3.32 8.00 -1.26 -1.08 116.55 126.90 1yl7 n ASP 178 Ca -0.03 -0.91 0.00 0.00 0.71 0.00 0.00 54.79 54.56 1yl7 n ASP 178 Cb 0.42 -3.33 0.00 0.00 -0.02 0.00 0.00 41.12 38.19 1yl7 n ASP 178 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1yl7 n GLY 179 N -1.63 1.20 3.52 0.44 0.00 -1.26 -4.77 105.19 102.69 1yl7 n GLY 179 Ca -0.04 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.62 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 -3.25 4.56 0.36 -0.61 -1.09 -0.24 -4.63 121.20 116.30 1yl7 s ILE 180 Ca 0.00 -0.10 -0.27 0.00 -2.23 0.00 0.00 60.65 58.06 1yl7 s ILE 180 Cb 0.00 -3.11 -0.09 0.00 -1.58 0.00 0.00 42.46 37.68 1yl7 s ILE 180 CO 0.00 0.37 1.15 -2.84 -1.23 0.00 0.00 174.94 172.39 1yl7 s PRO 181 N 1.24 4.26 -0.09 2.79 0.02 -1.26 -0.97 135.00 140.99 1yl7 s PRO 181 Ca 0.05 1.83 -0.01 0.00 0.02 0.00 0.00 61.00 62.89 1yl7 s PRO 181 Cb -0.14 -2.84 0.03 0.00 0.02 0.00 0.00 34.50 31.56 1yl7 s PRO 181 CO 0.04 -0.14 -0.04 0.08 -0.33 0.00 0.00 177.00 176.61 1yl7 s VAL 182 N -1.35 0.69 -0.13 3.83 1.01 0.44 -1.38 120.40 123.52 1yl7 s VAL 182 Ca 0.53 -0.08 -0.03 0.00 0.00 0.00 0.00 61.98 62.41 1yl7 s VAL 182 Cb -0.31 -0.78 -0.03 0.00 0.00 0.00 0.00 36.38 35.26 1yl7 s VAL 182 CO 0.39 0.31 -0.03 -1.00 0.00 0.00 0.00 175.10 174.77 1yl7 s HIS 183 N 1.85 3.04 -0.29 5.22 3.76 -0.13 -1.22 115.29 127.52 1yl7 s HIS 183 Ca 0.05 -0.14 -0.02 0.00 -0.15 0.00 0.00 55.06 54.80 1yl7 s HIS 183 Cb -0.12 -1.88 0.04 0.00 1.11 0.00 0.00 32.58 31.72 1yl7 s HIS 183 CO -0.07 0.13 -0.01 0.00 -0.85 0.00 0.00 174.74 173.95 1yl7 s ALA 184 N -0.08 2.81 -0.15 -1.40 0.00 -1.26 -1.03 121.76 120.66 1yl7 s ALA 184 Ca 0.02 -1.66 -0.14 0.00 0.00 0.00 0.00 51.96 50.17 1yl7 s ALA 184 Cb -0.13 -1.91 -0.05 0.00 0.00 0.00 0.00 23.12 21.04 1yl7 s ALA 184 CO 0.02 -1.14 0.32 0.08 0.00 0.00 0.00 175.76 175.05 1yl7 s VAL 185 N 1.30 5.28 -0.27 0.00 1.01 0.74 -5.00 120.40 123.46 1yl7 s VAL 185 Ca -0.03 0.62 0.00 0.00 0.00 0.00 0.00 61.98 62.57 1yl7 s VAL 185 Cb -0.19 -3.66 0.05 0.00 0.00 0.00 0.00 36.38 32.58 1yl7 s VAL 185 CO -0.01 0.39 -0.07 -0.13 0.00 0.00 0.00 175.10 175.28 1yl7 s ARG 186 N 0.39 2.46 -0.06 2.72 1.81 -1.26 -0.34 118.95 124.68 1yl7 s ARG 186 Ca 0.18 -1.22 -0.02 0.00 -1.72 0.00 0.00 55.73 52.95 1yl7 s ARG 186 Cb -0.13 -2.99 0.04 0.00 -0.45 0.00 0.00 34.95 31.41 1yl7 s ARG 186 CO 0.05 -0.54 0.11 -1.17 -0.68 0.00 0.00 175.30 173.08 1yl7 s LEU 187 N 1.21 0.46 0.47 2.53 2.96 0.34 -4.74 118.68 121.90 1yl7 s LEU 187 Ca -0.05 0.21 -0.22 0.00 -0.22 0.00 0.00 54.13 53.84 1yl7 s LEU 187 Cb -0.19 0.15 -0.10 0.00 0.50 0.00 0.00 46.19 46.55 1yl7 s LEU 187 CO -0.04 -0.19 0.92 0.00 -1.32 0.00 0.00 176.35 175.71 1yl7 n ALA 188 N 4.73 -0.09 0.00 5.97 0.00 -1.26 -1.98 120.51 127.88 1yl7 n ALA 188 Ca -0.16 0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1yl7 n ALA 188 Cb 0.50 -2.04 0.00 0.00 0.00 0.00 0.00 19.45 17.92 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 1.31 3.19 3.90 0.00 0.00 -1.26 -4.98 105.19 107.34 1yl7 n GLY 189 Ca 0.11 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.84 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 3.81 0.00 0.99 1.43 -0.84 -5.04 118.68 119.03 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 -3.81 0.00 0.00 0.03 0.00 0.00 46.19 42.41 1yl7 s LEU 190 CO 0.00 -0.42 0.00 0.52 0.23 0.00 0.00 176.35 176.68 1yl7 n VAL 191 N -1.63 0.00 -3.40 -1.59 0.31 -1.26 -3.66 118.33 107.10 1yl7 n VAL 191 Ca 0.00 0.00 -0.15 0.00 -0.01 0.00 0.00 64.34 64.18 1yl7 n VAL 191 Cb 0.55 -0.43 -0.10 0.00 -0.91 0.00 0.00 33.84 32.95 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 -3.27 -0.58 0.07 3.52 0.00 -1.16 -2.69 121.76 117.65 1yl7 s ALA 192 Ca 0.00 0.02 0.07 0.00 0.00 0.00 0.00 51.96 52.05 1yl7 s ALA 192 Cb 0.00 -1.72 -0.03 0.00 0.00 0.00 0.00 23.12 21.38 1yl7 s ALA 192 CO 0.00 -1.55 -0.19 -1.01 0.00 0.00 0.00 175.76 173.01 1yl7 s HIS 193 N 2.40 1.63 -0.11 0.00 4.02 0.31 -1.24 115.29 122.30 1yl7 s HIS 193 Ca 0.09 -0.40 -0.08 0.00 1.02 0.00 0.00 55.06 55.70 1yl7 s HIS 193 Cb -0.14 -0.93 0.04 0.00 -1.02 0.00 0.00 32.58 30.53 1yl7 s HIS 193 CO -0.26 0.13 0.27 -1.14 1.02 0.00 0.00 174.74 174.75 1yl7 s GLN 194 N -1.56 0.27 -0.20 1.40 0.74 0.11 -1.13 119.66 119.29 1yl7 s GLN 194 Ca 0.05 0.47 0.01 0.00 0.05 0.00 0.00 55.36 55.94 1yl7 s GLN 194 Cb -0.09 0.02 0.04 0.00 1.10 0.00 0.00 33.01 34.08 1yl7 s GLN 194 CO 0.03 -0.10 -0.12 -2.00 -0.55 0.00 0.00 175.29 172.55 1yl7 s GLU 195 N 0.72 2.18 -0.29 1.67 2.12 0.20 0.20 118.70 125.50 1yl7 s GLU 195 Ca -0.05 -0.88 -0.14 0.00 0.36 0.00 0.00 54.97 54.27 1yl7 s GLU 195 Cb -0.06 -2.47 -0.04 0.00 0.26 0.00 0.00 34.13 31.82 1yl7 s GLU 195 CO -0.04 -0.41 0.30 0.08 -0.54 0.00 0.00 175.26 174.65 1yl7 s VAL 196 N 1.36 5.22 -0.23 3.70 1.01 0.83 -0.47 120.40 131.82 1yl7 s VAL 196 Ca -0.01 0.33 -0.08 0.00 0.00 0.00 0.00 61.98 62.23 1yl7 s VAL 196 Cb -0.16 -3.66 -0.04 0.00 0.00 0.00 0.00 36.38 32.53 1yl7 s VAL 196 CO -0.09 0.15 0.08 -0.76 0.00 0.00 0.00 175.10 174.48 1yl7 s LEU 197 N 1.95 3.63 -0.06 3.92 1.43 -0.21 -1.40 118.68 127.94 1yl7 s LEU 197 Ca 0.11 -0.08 0.04 0.00 -1.03 0.00 0.00 54.13 53.17 1yl7 s LEU 197 Cb -0.16 -1.96 -0.02 0.00 0.03 0.00 0.00 46.19 44.08 1yl7 s LEU 197 CO 0.11 0.04 -0.16 -0.36 0.23 0.00 0.00 176.35 176.21 1yl7 s PHE 198 N 1.17 2.67 -0.02 0.29 0.40 0.74 -1.24 117.98 121.98 1yl7 s PHE 198 Ca 0.05 -0.26 -0.08 0.00 -0.60 0.00 0.00 56.93 56.03 1yl7 s PHE 198 Cb -0.14 -1.64 0.01 0.00 0.51 0.00 0.00 43.02 41.76 1yl7 s PHE 198 CO 0.04 0.10 0.17 0.20 0.70 0.00 0.00 175.22 176.43 1yl7 s GLY 199 N -0.57 -0.03 -0.02 4.36 0.00 -0.58 -0.51 107.32 109.96 1yl7 s GLY 199 Ca 0.08 0.10 -0.24 0.00 0.00 0.00 0.00 44.72 44.66 1yl7 s GLY 199 CO 0.01 -0.02 0.54 -1.08 0.00 0.00 0.00 173.10 172.54 1yl7 s THR 200 N -0.96 0.02 0.24 0.90 -1.32 -0.62 -1.13 115.64 112.77 1yl7 s THR 200 Ca -0.10 -0.19 -0.31 0.00 -1.21 0.00 0.00 61.69 59.88 1yl7 s THR 200 Cb -0.06 -0.88 -0.11 0.00 -1.51 0.00 0.00 72.50 69.94 1yl7 s THR 200 CO 0.01 -0.11 1.62 -1.61 -2.21 0.00 0.00 174.62 172.33 1yl7 s GLU 201 N -1.48 4.15 0.00 7.08 2.02 -1.26 -1.77 118.70 127.44 1yl7 s GLU 201 Ca -0.11 2.54 0.00 0.00 0.02 0.00 0.00 54.97 57.42 1yl7 s GLU 201 Cb -0.02 -3.06 0.00 0.00 0.10 0.00 0.00 34.13 31.15 1yl7 s GLU 201 CO 0.06 -0.65 0.00 0.41 0.02 0.00 0.00 175.26 175.10 1yl7 n GLY 202 N 2.97 2.97 3.38 -1.39 0.00 -1.26 -5.00 105.19 106.85 1yl7 n GLY 202 Ca 0.11 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.00 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 -0.01 0.60 0.09 1.61 -1.05 -0.73 -5.16 118.70 114.04 1yl7 s GLU 203 Ca 0.00 0.59 0.09 0.00 -0.15 0.00 0.00 54.97 55.49 1yl7 s GLU 203 Cb 0.00 0.29 -0.03 0.00 -0.44 0.00 0.00 34.13 33.94 1yl7 s GLU 203 CO 0.00 -0.09 -0.23 0.95 0.95 0.00 0.00 175.26 176.84 1yl7 s THR 204 N 0.07 1.89 -0.04 1.83 -4.23 -1.26 -1.59 115.64 112.30 1yl7 s THR 204 Ca -0.02 -1.51 0.01 0.00 -1.18 0.00 0.00 61.69 58.99 1yl7 s THR 204 Cb -0.03 -1.68 0.02 0.00 1.34 0.00 0.00 72.50 72.15 1yl7 s THR 204 CO 0.01 0.08 -0.03 -0.22 -0.54 0.00 0.00 174.62 173.92 1yl7 s LEU 205 N -1.73 1.27 -0.05 4.79 2.96 0.33 -5.00 118.68 121.24 1yl7 s LEU 205 Ca 0.09 -0.10 0.02 0.00 -0.22 0.00 0.00 54.13 53.92 1yl7 s LEU 205 Cb -0.10 -0.39 0.01 0.00 0.50 0.00 0.00 46.19 46.21 1yl7 s LEU 205 CO 0.04 -0.07 -0.11 -0.89 -1.32 0.00 0.00 176.35 174.00 1yl7 s THR 206 N 0.97 0.98 -0.19 3.68 2.01 -1.26 -0.19 115.64 121.64 1yl7 s THR 206 Ca -0.10 -0.41 -0.01 0.00 0.31 0.00 0.00 61.69 61.47 1yl7 s THR 206 Cb -0.14 -0.89 0.00 0.00 0.01 0.00 0.00 72.50 71.48 1yl7 s THR 206 CO -0.00 0.31 -0.11 -0.63 -0.69 0.00 0.00 174.62 173.49 1yl7 s ILE 207 N 0.53 2.84 -0.11 1.82 1.01 -0.49 -4.99 121.20 121.81 1yl7 s ILE 207 Ca -0.10 -0.69 0.03 0.00 0.00 0.00 0.00 60.65 59.89 1yl7 s ILE 207 Cb -0.13 -2.24 0.00 0.00 0.01 0.00 0.00 42.46 40.09 1yl7 s ILE 207 CO 0.02 0.48 -0.23 -0.60 0.00 0.00 0.00 174.94 174.62 1yl7 s ARG 208 N 1.23 3.07 -0.09 2.79 6.06 -1.26 -0.12 118.95 130.64 1yl7 s ARG 208 Ca 0.03 -0.86 0.04 0.00 -2.50 0.00 0.00 55.73 52.44 1yl7 s ARG 208 Cb -0.14 -2.35 -0.01 0.00 0.06 0.00 0.00 34.95 32.51 1yl7 s ARG 208 CO -0.05 0.15 -0.22 -1.58 -2.50 0.00 0.00 175.30 171.10 1yl7 s HIS 209 N 0.41 2.57 -0.17 5.12 5.65 0.13 -4.99 115.29 124.02 1yl7 s HIS 209 Ca -0.17 -0.79 0.01 0.00 0.25 0.00 0.00 55.06 54.36 1yl7 s HIS 209 Cb -0.17 -1.69 0.03 0.00 -1.18 0.00 0.00 32.58 29.57 1yl7 s HIS 209 CO 0.07 -0.27 -0.13 -0.51 -0.65 0.00 0.00 174.74 173.26 1yl7 s ASP 210 N 0.08 3.01 -0.42 9.88 1.11 -1.26 -0.71 116.67 128.35 1yl7 s ASP 210 Ca -0.10 -0.67 -0.20 0.00 0.18 0.00 0.00 52.55 51.76 1yl7 s ASP 210 Cb -0.16 -1.21 0.02 0.00 1.07 0.00 0.00 42.92 42.64 1yl7 s ASP 210 CO 0.06 -0.09 0.62 -0.44 1.18 0.00 0.00 175.17 176.50 1yl7 s SER 211 N 1.44 6.33 0.09 0.27 0.01 -0.37 -4.92 113.70 116.54 1yl7 s SER 211 Ca 0.02 -0.29 0.23 0.00 1.31 0.00 0.00 55.95 57.23 1yl7 s SER 211 Cb -0.14 -2.31 0.13 0.00 0.21 0.00 0.00 66.02 63.91 1yl7 s SER 211 CO -0.10 -0.73 1.11 0.18 0.41 0.00 0.00 173.24 174.12 1yl7 n LEU 212 N 6.17 0.65 -3.69 2.44 4.77 -1.26 -3.01 117.00 123.07 1yl7 n LEU 212 Ca -0.02 0.10 -0.14 0.00 -0.03 0.00 0.00 56.01 55.92 1yl7 n LEU 212 Cb 0.48 -0.12 -0.08 0.00 -2.33 0.00 0.00 43.42 41.37 1yl7 n LEU 212 CO 0.52 -0.01 0.15 -0.62 -1.33 0.00 0.00 177.39 176.10 1yl7 s ASP 213 N -4.18 -0.40 0.24 -1.43 -1.08 -1.26 -4.92 116.67 103.63 1yl7 s ASP 213 Ca 0.04 0.55 0.20 0.00 -0.52 0.00 0.00 52.55 52.82 1yl7 s ASP 213 Cb 0.14 0.61 0.94 0.00 -1.46 0.00 0.00 42.92 43.14 1yl7 s ASP 213 CO 0.78 -0.37 1.62 -2.11 0.52 0.00 0.00 175.17 175.61 1yl7 n ARG 214 N 1.81 0.14 0.30 4.34 1.85 -1.26 -1.92 116.66 121.93 1yl7 n ARG 214 Ca -0.18 0.48 0.19 0.00 -1.00 0.00 0.00 57.85 57.35 1yl7 n ARG 214 Cb 0.56 -1.84 0.88 0.00 -1.05 0.00 0.00 32.46 31.02 1yl7 n ARG 214 CO 0.00 0.00 0.00 1.79 -0.01 0.00 0.00 177.63 179.41 1yl7 h THR 215 N 0.00 0.00 0.00 8.89 1.35 -1.99 -2.27 112.91 118.90 1yl7 h THR 215 Ca 0.00 -0.32 0.00 0.00 -0.55 0.00 0.00 66.41 65.54 1yl7 h THR 215 Cb 0.21 1.31 0.00 0.00 -1.73 0.00 0.00 68.15 67.94 1yl7 h THR 215 CO 0.00 0.00 0.00 0.77 -0.25 0.00 0.00 175.52 176.04 1yl7 h SER 216 N 0.00 0.00 1.61 5.36 4.64 -1.82 -1.85 113.55 121.48 1yl7 h SER 216 Ca 0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 1yl7 h SER 216 Cb 0.32 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.41 1yl7 h SER 216 CO 0.00 0.00 -0.40 -0.26 -0.87 0.00 0.00 176.83 175.30 1yl7 h PHE 217 N 0.00 0.00 0.11 4.77 0.05 -1.64 -3.40 116.94 116.82 1yl7 h PHE 217 Ca 0.00 0.00 -0.01 0.00 3.82 0.00 0.00 57.97 61.78 1yl7 h PHE 217 Cb 0.09 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.05 1yl7 h PHE 217 CO 0.00 0.08 -0.05 0.28 -0.18 0.00 0.00 178.31 178.43 1yl7 h VAL 218 N 0.00 0.97 -0.96 -0.55 2.07 -1.49 -2.19 116.25 114.11 1yl7 h VAL 218 Ca -0.01 -0.30 0.08 0.00 0.82 0.00 0.00 66.70 67.29 1yl7 h VAL 218 Cb 1.06 1.16 -0.07 0.00 -1.52 0.00 0.00 31.29 31.93 1yl7 h VAL 218 CO 0.01 0.07 0.62 -0.65 0.02 0.00 0.00 177.57 177.64 1yl7 h PRO 219 N -0.28 1.04 -0.32 1.57 0.11 -1.77 -0.79 132.00 131.56 1yl7 h PRO 219 Ca -0.01 -0.06 -0.15 0.00 0.11 0.00 0.00 66.00 65.89 1yl7 h PRO 219 Cb 0.23 -0.23 -0.01 0.00 0.11 0.00 0.00 31.00 31.10 1yl7 h PRO 219 CO 0.02 0.68 -0.40 0.78 -0.21 0.00 0.00 178.00 178.88 1yl7 h GLY 220 N 1.07 0.82 0.87 -0.55 0.00 -1.61 -0.91 103.07 102.76 1yl7 h GLY 220 Ca 0.42 -0.84 -0.00 0.00 0.00 0.00 0.00 47.33 46.92 1yl7 h GLY 220 CO -0.18 0.75 0.00 -2.08 0.00 0.00 0.00 176.54 175.04 1yl7 h VAL 221 N 0.62 1.11 -0.04 4.60 2.07 -1.01 -1.94 116.25 121.65 1yl7 h VAL 221 Ca 0.05 -0.31 -0.09 0.00 0.82 0.00 0.00 66.70 67.17 1yl7 h VAL 221 Cb 0.95 1.30 -0.01 0.00 -1.52 0.00 0.00 31.29 32.01 1yl7 h VAL 221 CO 0.09 0.08 -0.39 -0.07 0.02 0.00 0.00 177.57 177.30 1yl7 h LEU 222 N -0.12 0.09 -0.11 2.57 3.38 -1.05 -0.58 115.31 119.50 1yl7 h LEU 222 Ca 0.00 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 1yl7 h LEU 222 Cb 0.13 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 1yl7 h LEU 222 CO -0.00 0.48 0.06 0.25 0.09 0.00 0.00 178.44 179.32 1yl7 h LEU 223 N 0.08 0.13 -0.36 1.67 5.85 -1.12 -1.69 115.31 119.87 1yl7 h LEU 223 Ca 0.01 -0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.65 1yl7 h LEU 223 Cb 0.73 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.71 1yl7 h LEU 223 CO 0.05 0.17 0.23 0.00 -0.34 0.00 0.00 178.44 178.56 1yl7 h ALA 224 N 0.97 0.46 0.01 1.25 0.00 -0.61 -1.85 119.26 119.49 1yl7 h ALA 224 Ca 0.04 -0.04 0.03 0.00 0.00 0.00 0.00 54.91 54.94 1yl7 h ALA 224 Cb 0.07 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 1yl7 h ALA 224 CO -0.01 -0.06 -0.18 0.28 0.00 0.00 0.00 179.25 179.28 1yl7 h VAL 225 N 0.48 0.57 -0.13 0.00 2.07 -1.12 0.43 116.25 118.55 1yl7 h VAL 225 Ca 0.13 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.63 1yl7 h VAL 225 Cb -0.03 0.57 -0.01 0.00 -1.52 0.00 0.00 31.29 30.30 1yl7 h VAL 225 CO -0.03 0.00 -0.00 0.03 0.02 0.00 0.00 177.57 177.59 1yl7 h ARG 226 N -0.30 0.18 -0.22 1.57 3.08 -1.11 -2.96 114.38 114.62 1yl7 h ARG 226 Ca 0.05 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.08 1yl7 h ARG 226 Cb 0.37 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.38 1yl7 h ARG 226 CO -0.16 0.20 0.00 0.54 -1.07 0.00 0.00 179.97 179.48 1yl7 n ARG 227 N -4.43 2.71 -0.28 0.04 1.74 -0.71 -4.74 116.66 110.99 1yl7 n ARG 227 Ca -0.01 -1.81 0.10 0.00 -0.77 0.00 0.00 57.85 55.36 1yl7 n ARG 227 Cb 0.15 -1.18 0.26 0.00 -1.02 0.00 0.00 32.46 30.67 1yl7 n ARG 227 CO 0.00 0.00 0.00 0.97 -1.52 0.00 0.00 177.63 177.08 1yl7 h ILE 228 N 1.40 0.44 0.00 0.55 6.09 0.04 -0.49 117.51 125.53 1yl7 h ILE 228 Ca 0.00 -0.10 0.00 0.00 -1.37 0.00 0.00 64.86 63.39 1yl7 h ILE 228 Cb 0.63 0.11 0.00 0.00 0.47 0.00 0.00 36.82 38.04 1yl7 h ILE 228 CO 0.00 0.05 0.00 0.00 -3.07 0.00 0.00 178.15 175.13 1yl7 n ALA 229 N -2.62 2.51 -0.16 0.18 0.00 -1.26 -3.39 120.51 115.77 1yl7 n ALA 229 Ca 0.19 -0.16 -0.10 0.00 0.00 0.00 0.00 53.44 53.37 1yl7 n ALA 229 Cb 0.60 -1.48 0.03 0.00 0.00 0.00 0.00 19.45 18.60 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 0.97 -4.96 0.00 5.08 -1.44 -3.41 114.58 110.82 1yl7 h GLU 230 Ca 0.00 -0.38 -0.67 0.00 -1.00 0.00 0.00 59.36 57.31 1yl7 h GLU 230 Cb 0.15 -0.05 -0.35 0.00 0.50 0.00 0.00 28.75 29.00 1yl7 h GLU 230 CO 0.00 1.05 -0.82 -0.98 -1.00 0.00 0.00 179.01 177.26 1yl7 s ARG 231 N -4.77 2.71 0.60 2.33 1.70 -1.22 -5.12 118.95 115.18 1yl7 s ARG 231 Ca -0.11 -1.03 -0.18 0.00 -0.47 0.00 0.00 55.73 53.94 1yl7 s ARG 231 Cb 0.13 -2.77 -0.03 0.00 -0.57 0.00 0.00 34.95 31.71 1yl7 s ARG 231 CO 0.86 -0.37 1.14 -2.14 -1.08 0.00 0.00 175.30 173.71 1yl7 s PRO 232 N 1.23 3.07 2.74 3.89 0.02 -1.26 -4.66 135.00 140.03 1yl7 s PRO 232 Ca -0.01 1.57 0.00 0.00 0.02 0.00 0.00 61.00 62.58 1yl7 s PRO 232 Cb -0.16 -1.97 0.00 0.00 0.02 0.00 0.00 34.50 32.39 1yl7 s PRO 232 CO -0.08 -1.07 0.00 0.41 -0.33 0.00 0.00 177.00 175.93 1yl7 n GLY 233 N -0.01 -0.70 3.67 0.52 0.00 -0.96 -4.78 105.19 102.92 1yl7 n GLY 233 Ca 0.12 -1.17 -0.40 0.00 0.00 0.00 0.00 46.02 44.57 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 4.16 -0.13 0.99 2.96 -1.26 -0.39 118.68 125.01 1yl7 s LEU 234 Ca 0.00 0.83 -0.02 0.00 -0.22 0.00 0.00 54.13 54.71 1yl7 s LEU 234 Cb 0.00 -2.86 -0.03 0.00 0.50 0.00 0.00 46.19 43.80 1yl7 s LEU 234 CO 0.00 -0.24 -0.05 -0.89 -1.32 0.00 0.00 176.35 173.85 1yl7 s THR 235 N 1.75 3.81 -0.25 3.68 2.01 0.88 -4.97 115.64 122.56 1yl7 s THR 235 Ca 0.28 -0.40 -0.04 0.00 0.31 0.00 0.00 61.69 61.84 1yl7 s THR 235 Cb -0.16 -2.64 0.01 0.00 0.01 0.00 0.00 72.50 69.72 1yl7 s THR 235 CO 0.11 0.53 -0.02 -0.69 -0.69 0.00 0.00 174.62 173.86 1yl7 s VAL 236 N 0.04 3.38 0.00 3.82 1.01 -1.26 -1.72 120.40 125.67 1yl7 s VAL 236 Ca -0.00 -0.71 0.00 0.00 0.00 0.00 0.00 61.98 61.27 1yl7 s VAL 236 Cb -0.13 -2.65 0.00 0.00 0.00 0.00 0.00 36.38 33.60 1yl7 s VAL 236 CO 0.03 0.26 0.00 0.61 0.00 0.00 0.00 175.10 176.00 1yl7 n GLY 237 N 4.78 0.58 0.16 4.51 0.00 0.14 -4.79 105.19 110.56 1yl7 n GLY 237 Ca -0.17 -1.74 0.10 0.00 0.00 0.00 0.00 46.02 44.22 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 -0.65 0.99 5.85 -1.85 -3.41 115.31 116.24 1yl7 h LEU 238 Ca 0.00 0.00 0.13 0.00 0.84 0.00 0.00 57.88 58.85 1yl7 h LEU 238 Cb 0.00 0.00 -0.10 0.00 0.37 0.00 0.00 40.66 40.93 1yl7 h LEU 238 CO 0.00 0.08 0.10 -0.08 -0.34 0.00 0.00 178.44 178.20 1yl7 h GLU 239 N 0.00 0.20 -0.31 1.25 4.81 -1.95 0.13 114.58 118.71 1yl7 h GLU 239 Ca -0.01 -0.01 0.09 0.00 -0.13 0.00 0.00 59.36 59.30 1yl7 h GLU 239 Cb 1.07 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 30.40 1yl7 h GLU 239 CO 0.01 0.13 0.45 -1.35 -0.73 0.00 0.00 179.01 177.53 1yl7 h PRO 240 N 0.21 0.00 -0.03 0.92 0.11 -1.90 -1.08 132.00 130.23 1yl7 h PRO 240 Ca 0.35 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.46 1yl7 h PRO 240 Cb 0.56 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.67 1yl7 h PRO 240 CO -0.48 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 178.59 1yl7 n LEU 241 N -3.43 1.42 -0.00 2.35 4.77 0.44 -4.30 117.00 118.25 1yl7 n LEU 241 Ca 0.05 -0.48 0.08 0.00 -0.03 0.00 0.00 56.01 55.63 1yl7 n LEU 241 Cb 0.60 -0.01 -0.11 0.00 -2.33 0.00 0.00 43.42 41.57 1yl7 n LEU 241 CO 0.23 0.24 -0.21 0.18 -1.33 0.00 0.00 177.39 176.50 1yl7 n LEU 242 N 0.11 0.61 -1.95 2.23 4.77 -0.41 -5.00 117.00 117.36 1yl7 n LEU 242 Ca 0.19 -0.38 -0.10 0.00 -0.03 0.00 0.00 56.01 55.69 1yl7 n LEU 242 Cb 0.34 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.46 1yl7 n LEU 242 CO 0.16 0.15 0.10 0.47 -1.33 0.00 0.00 177.39 176.95 1yl7 n ASP 243 N -1.58 -3.69 -0.04 -1.43 9.92 -1.26 -4.95 116.55 113.51 1yl7 n ASP 243 Ca 0.02 -0.25 0.15 0.00 -0.53 0.00 0.00 54.79 54.17 1yl7 n ASP 243 Cb 0.32 -2.58 0.69 0.00 -0.64 0.00 0.00 41.12 38.91 1yl7 n ASP 243 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 1yl7 n LEU 244 N -2.54 0.19 0.00 0.64 4.77 -1.26 -5.20 117.00 113.59 1yl7 n LEU 244 Ca -0.02 0.17 0.00 0.00 -0.03 0.00 0.00 56.01 56.14 1yl7 n LEU 244 Cb 0.54 -0.25 0.00 0.00 -2.33 0.00 0.00 43.42 41.38 1yl7 n LEU 244 CO 0.29 0.04 0.00 1.57 -1.33 0.00 0.00 177.39 177.96