#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 4.14 -0.08 0.00 0.52 -1.26 -0.60 118.95 121.67 1yl7 s ARG 2 Ca 0.00 0.61 0.05 0.00 -0.52 0.00 0.00 55.73 55.86 1yl7 s ARG 2 Cb 0.00 -3.63 -0.00 0.00 0.52 0.00 0.00 34.95 31.83 1yl7 s ARG 2 CO 0.00 -0.39 -0.24 0.08 0.02 0.00 0.00 175.30 174.77 1yl7 s VAL 3 N 2.41 2.05 0.21 3.52 1.01 0.52 -0.69 120.40 129.42 1yl7 s VAL 3 Ca 0.28 -1.03 0.07 0.00 0.00 0.00 0.00 61.98 61.30 1yl7 s VAL 3 Cb -0.16 -1.76 -0.04 0.00 0.00 0.00 0.00 36.38 34.43 1yl7 s VAL 3 CO 0.09 0.56 0.05 -0.83 0.00 0.00 0.00 175.10 174.97 1yl7 s GLY 4 N 0.16 1.65 -0.11 4.51 0.00 0.37 0.46 107.32 114.36 1yl7 s GLY 4 Ca -0.13 -1.42 0.03 0.00 0.00 0.00 0.00 44.72 43.20 1yl7 s GLY 4 CO 0.07 -1.45 -0.22 0.14 0.00 0.00 0.00 173.10 171.64 1yl7 s VAL 5 N -1.93 1.99 -0.17 1.40 1.01 -0.15 -1.35 120.40 121.20 1yl7 s VAL 5 Ca 0.30 -0.96 -0.07 0.00 0.00 0.00 0.00 61.98 61.24 1yl7 s VAL 5 Cb -0.09 -1.74 -0.04 0.00 0.00 0.00 0.00 36.38 34.52 1yl7 s VAL 5 CO 0.21 0.54 0.06 -0.76 0.00 0.00 0.00 175.10 175.15 1yl7 s LEU 6 N 0.53 3.86 0.00 3.92 1.43 0.73 -1.47 118.68 127.68 1yl7 s LEU 6 Ca -0.15 0.13 0.00 0.00 -1.03 0.00 0.00 54.13 53.09 1yl7 s LEU 6 Cb -0.17 -1.96 0.00 0.00 0.03 0.00 0.00 46.19 44.09 1yl7 s LEU 6 CO 0.05 0.22 0.00 0.61 0.23 0.00 0.00 176.35 177.46 1yl7 n GLY 7 N 3.22 0.86 0.33 -3.19 0.00 -0.41 -1.64 105.19 104.36 1yl7 n GLY 7 Ca -0.17 -0.60 0.17 0.00 0.00 0.00 0.00 46.02 45.42 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 1.73 -0.02 4.61 0.00 -1.31 -1.49 119.26 122.78 1yl7 h ALA 8 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1yl7 h ALA 8 Cb 0.73 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.53 1yl7 h ALA 8 CO 0.00 -0.27 -0.31 1.63 0.00 0.00 0.00 179.25 180.30 1yl7 n LYS 9 N -3.72 1.57 -1.38 0.00 5.02 -1.26 -2.65 118.16 115.74 1yl7 n LYS 9 Ca 0.01 -1.27 -0.29 0.00 -2.02 0.00 0.00 58.31 54.74 1yl7 n LYS 9 Cb 0.30 -1.45 0.19 0.00 -0.02 0.00 0.00 35.03 34.05 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 -2.26 1.62 0.13 0.72 0.00 -0.56 -4.69 107.32 102.28 1yl7 s GLY 10 Ca 0.21 -0.80 -0.19 0.00 0.00 0.00 0.00 44.72 43.94 1yl7 s GLY 10 CO 0.47 -0.07 1.77 0.50 0.00 0.00 0.00 173.10 175.77 1yl7 h LYS 11 N -2.01 0.26 0.16 2.90 1.57 -1.93 -0.79 116.57 116.73 1yl7 h LYS 11 Ca -0.48 -0.02 -0.33 0.00 -1.87 0.00 0.00 60.65 57.95 1yl7 h LYS 11 Cb 1.30 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.55 1yl7 h LYS 11 CO 0.46 0.17 -1.64 0.28 -0.57 0.00 0.00 179.45 178.15 1yl7 h VAL 12 N 0.27 1.05 -0.88 0.50 2.07 -1.91 -3.34 116.25 114.01 1yl7 h VAL 12 Ca 0.10 -2.65 0.03 0.00 0.82 0.00 0.00 66.70 65.01 1yl7 h VAL 12 Cb 0.02 2.78 -0.05 0.00 -1.52 0.00 0.00 31.29 32.52 1yl7 h VAL 12 CO -0.06 0.83 0.57 1.23 0.02 0.00 0.00 177.57 180.16 1yl7 h GLY 13 N 1.08 1.27 1.43 2.17 0.00 -1.65 -0.78 103.07 106.59 1yl7 h GLY 13 Ca -0.30 -0.43 -0.09 0.00 0.00 0.00 0.00 47.33 46.51 1yl7 h GLY 13 CO 0.18 0.37 -0.13 0.00 0.00 0.00 0.00 176.54 176.96 1yl7 h ALA 14 N 1.36 1.06 -0.83 3.60 0.00 -0.90 -0.13 119.26 123.42 1yl7 h ALA 14 Ca 0.35 -0.31 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 1yl7 h ALA 14 Cb -0.00 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.59 1yl7 h ALA 14 CO -0.11 0.57 0.51 1.15 0.00 0.00 0.00 179.25 181.37 1yl7 h THR 15 N 0.62 1.23 -0.14 0.00 2.02 -1.44 -2.66 112.91 112.53 1yl7 h THR 15 Ca 0.10 -0.48 -0.20 0.00 0.77 0.00 0.00 66.41 66.61 1yl7 h THR 15 Cb 0.58 0.05 0.01 0.00 -1.74 0.00 0.00 68.15 67.05 1yl7 h THR 15 CO 0.04 0.23 -0.68 0.24 0.37 0.00 0.00 175.52 175.72 1yl7 h MET 16 N 1.14 0.71 -0.31 6.66 2.86 -0.49 -2.38 114.93 123.12 1yl7 h MET 16 Ca 0.30 -0.58 0.07 0.00 -2.06 0.00 0.00 59.70 57.43 1yl7 h MET 16 Cb -0.07 0.12 -0.08 0.00 0.06 0.00 0.00 31.60 31.63 1yl7 h MET 16 CO -0.06 1.19 -0.33 0.28 1.06 0.00 0.00 176.91 179.05 1yl7 h VAL 17 N 0.41 0.24 -0.71 -2.22 2.07 -0.97 0.10 116.25 115.18 1yl7 h VAL 17 Ca -0.04 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.57 1yl7 h VAL 17 Cb 1.31 0.24 -0.07 0.00 -1.52 0.00 0.00 31.29 31.26 1yl7 h VAL 17 CO 0.14 0.00 0.35 0.03 0.02 0.00 0.00 177.57 178.11 1yl7 h ARG 18 N -0.31 0.58 -0.27 1.57 3.08 -1.45 -0.04 114.38 117.55 1yl7 h ARG 18 Ca 0.14 -0.03 -0.17 0.00 0.07 0.00 0.00 59.98 59.99 1yl7 h ARG 18 Cb 0.54 -0.13 -0.00 0.00 0.08 0.00 0.00 29.97 30.46 1yl7 h ARG 18 CO -0.48 0.38 -0.52 0.00 -1.07 0.00 0.00 179.97 178.28 1yl7 h ALA 19 N 1.43 0.57 -0.60 0.04 0.00 -1.00 0.57 119.26 120.28 1yl7 h ALA 19 Ca 0.35 -0.50 -0.09 0.00 0.00 0.00 0.00 54.91 54.66 1yl7 h ALA 19 Cb 0.37 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 1yl7 h ALA 19 CO -0.27 0.68 0.02 0.28 0.00 0.00 0.00 179.25 179.96 1yl7 h VAL 20 N 0.60 1.26 -0.13 0.00 2.07 -0.55 -0.25 116.25 119.24 1yl7 h VAL 20 Ca 0.02 -1.11 -0.01 0.00 0.82 0.00 0.00 66.70 66.42 1yl7 h VAL 20 Cb 1.11 0.78 -0.01 0.00 -1.52 0.00 0.00 31.29 31.65 1yl7 h VAL 20 CO 0.11 0.40 0.05 0.00 0.02 0.00 0.00 177.57 178.16 1yl7 h ALA 21 N 1.06 0.17 0.00 1.67 0.00 -0.88 -3.00 119.26 118.28 1yl7 h ALA 21 Ca 0.17 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 1yl7 h ALA 21 Cb 0.52 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 1yl7 h ALA 21 CO 0.03 -0.24 -0.25 0.00 0.00 0.00 0.00 179.25 178.79 1yl7 h ALA 22 N 0.89 1.07 -2.15 0.00 0.00 -0.77 -3.43 119.26 114.88 1yl7 h ALA 22 Ca 0.04 -0.23 -0.56 0.00 0.00 0.00 0.00 54.91 54.17 1yl7 h ALA 22 Cb 0.17 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 1yl7 h ALA 22 CO -0.00 0.31 1.00 0.00 0.00 0.00 0.00 179.25 180.56 1yl7 s ALA 23 N -3.76 3.56 0.02 0.00 0.00 -0.12 -4.92 121.76 116.55 1yl7 s ALA 23 Ca -0.00 0.57 0.32 0.00 0.00 0.00 0.00 51.96 52.85 1yl7 s ALA 23 Cb 0.11 -3.71 1.35 0.00 0.00 0.00 0.00 23.12 20.88 1yl7 s ALA 23 CO 0.64 -1.41 1.95 -0.44 0.00 0.00 0.00 175.76 176.50 1yl7 h ASP 24 N 9.08 0.00 0.33 0.00 3.32 -1.85 -2.84 116.42 124.46 1yl7 h ASP 24 Ca -0.31 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.74 1yl7 h ASP 24 Cb 1.13 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.68 1yl7 h ASP 24 CO 0.98 0.00 -0.48 -0.90 -1.72 0.00 0.00 179.24 177.12 1yl7 n ASP 25 N -2.91 0.81 -4.33 6.45 5.75 -1.26 -4.88 116.55 116.18 1yl7 n ASP 25 Ca 0.01 -0.61 -0.31 0.00 -0.01 0.00 0.00 54.79 53.87 1yl7 n ASP 25 Cb 0.27 0.31 -0.16 0.00 -1.03 0.00 0.00 41.12 40.52 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 -2.81 2.12 -0.29 -2.12 1.43 -1.07 -2.31 118.68 113.63 1yl7 s LEU 26 Ca 0.15 -0.47 -0.03 0.00 -1.03 0.00 0.00 54.13 52.75 1yl7 s LEU 26 Cb 0.18 -1.35 0.03 0.00 0.03 0.00 0.00 46.19 45.08 1yl7 s LEU 26 CO 0.66 0.31 0.01 -0.89 0.23 0.00 0.00 176.35 176.67 1yl7 s THR 27 N -0.65 3.26 -0.08 5.49 2.01 0.23 -4.76 115.64 121.14 1yl7 s THR 27 Ca 0.10 -1.10 -0.29 0.00 0.31 0.00 0.00 61.69 60.71 1yl7 s THR 27 Cb -0.10 -2.77 -0.06 0.00 0.01 0.00 0.00 72.50 69.58 1yl7 s THR 27 CO -0.00 0.01 1.85 -0.22 -0.69 0.00 0.00 174.62 175.57 1yl7 s LEU 28 N 1.34 4.14 -0.00 4.42 2.96 -1.26 -0.36 118.68 129.92 1yl7 s LEU 28 Ca -0.02 2.22 0.07 0.00 -0.22 0.00 0.00 54.13 56.18 1yl7 s LEU 28 Cb -0.18 -3.53 -0.09 0.00 0.50 0.00 0.00 46.19 42.89 1yl7 s LEU 28 CO -0.01 -1.21 0.26 -1.54 -1.32 0.00 0.00 176.35 172.53 1yl7 n SER 29 N 8.28 1.17 -3.63 3.68 3.41 0.17 -4.86 113.62 121.85 1yl7 n SER 29 Ca 0.21 -0.48 -0.11 0.00 -0.26 0.00 0.00 58.87 58.23 1yl7 n SER 29 Cb 0.43 1.09 -0.07 0.00 -0.26 0.00 0.00 64.21 65.40 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 -1.90 -1.92 -0.27 7.33 0.00 -1.23 -4.59 121.76 119.18 1yl7 s ALA 30 Ca 0.01 1.88 -0.02 0.00 0.00 0.00 0.00 51.96 53.83 1yl7 s ALA 30 Cb 0.05 -1.30 0.09 0.00 0.00 0.00 0.00 23.12 21.96 1yl7 s ALA 30 CO 0.29 -0.27 0.08 -1.21 0.00 0.00 0.00 175.76 174.65 1yl7 s GLU 31 N 0.14 0.68 -0.09 0.00 2.02 -1.26 -0.98 118.70 119.21 1yl7 s GLU 31 Ca 0.02 -0.83 0.01 0.00 0.02 0.00 0.00 54.97 54.18 1yl7 s GLU 31 Cb -0.05 -1.96 -0.03 0.00 0.10 0.00 0.00 34.13 32.20 1yl7 s GLU 31 CO -0.04 -0.88 -0.10 -0.51 0.02 0.00 0.00 175.26 173.76 1yl7 s LEU 32 N 1.73 2.98 0.00 1.80 1.02 -0.54 -4.92 118.68 120.74 1yl7 s LEU 32 Ca 0.06 -0.14 0.00 0.00 0.02 0.00 0.00 54.13 54.07 1yl7 s LEU 32 Cb -0.17 -1.65 0.00 0.00 0.02 0.00 0.00 46.19 44.39 1yl7 s LEU 32 CO -0.21 0.30 0.00 -0.67 0.02 0.00 0.00 176.35 175.79 1yl7 n ASP 33 N 2.67 1.09 -4.68 2.29 -0.08 -1.26 -1.20 116.55 115.38 1yl7 n ASP 33 Ca -0.18 0.00 -0.46 0.00 -1.51 0.00 0.00 54.79 52.65 1yl7 n ASP 33 Cb 0.53 0.00 -0.04 0.00 2.34 0.00 0.00 41.12 43.95 1yl7 n ASP 33 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1yl7 n ALA 34 N -3.00 1.53 -0.55 -1.67 0.00 -1.26 -2.10 120.51 113.46 1yl7 n ALA 34 Ca 0.00 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.86 1yl7 n ALA 34 Cb 0.00 -2.39 0.00 0.00 0.00 0.00 0.00 19.45 17.06 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 3.60 1.20 3.72 0.00 0.00 -1.26 -5.03 105.19 107.42 1yl7 n GLY 35 Ca 0.17 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.80 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 -3.12 6.94 0.41 1.61 1.01 -0.89 -5.05 116.67 117.59 1yl7 s ASP 36 Ca 0.00 1.13 -0.24 0.00 0.71 0.00 0.00 52.55 54.15 1yl7 s ASP 36 Cb 0.00 -2.39 -0.08 0.00 1.01 0.00 0.00 42.92 41.46 1yl7 s ASP 36 CO 0.00 -0.08 1.10 -2.16 0.21 0.00 0.00 175.17 174.24 1yl7 s PRO 37 N 0.68 4.04 0.56 8.23 0.04 -1.26 -4.86 135.00 142.42 1yl7 s PRO 37 Ca 0.35 1.64 0.37 0.00 0.04 0.00 0.00 61.00 63.40 1yl7 s PRO 37 Cb -0.17 -2.54 1.78 0.00 0.04 0.00 0.00 34.50 33.62 1yl7 s PRO 37 CO 0.17 -0.28 2.10 -0.07 0.04 0.00 0.00 177.00 178.96 1yl7 h LEU 38 N 2.41 0.00 -2.48 -3.56 3.38 -1.98 -2.01 115.31 111.07 1yl7 h LEU 38 Ca -0.49 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.50 1yl7 h LEU 38 Cb 1.23 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.97 1yl7 h LEU 38 CO 0.62 0.00 0.14 0.77 0.09 0.00 0.00 178.44 180.06 1yl7 h SER 39 N 0.00 0.00 0.18 -0.43 4.64 -2.01 -0.25 113.55 115.68 1yl7 h SER 39 Ca 0.00 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.29 1yl7 h SER 39 Cb 0.23 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.32 1yl7 h SER 39 CO 0.00 0.00 -0.17 -0.07 -0.87 0.00 0.00 176.83 175.72 1yl7 h LEU 40 N 0.00 0.00 -0.24 5.97 3.38 -1.75 -1.43 115.31 121.25 1yl7 h LEU 40 Ca 0.02 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.94 1yl7 h LEU 40 Cb 0.31 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 1yl7 h LEU 40 CO -0.00 0.17 -0.06 -0.07 0.09 0.00 0.00 178.44 178.57 1yl7 h LEU 41 N 0.00 0.46 -0.40 1.67 3.38 -1.26 -2.32 115.31 116.84 1yl7 h LEU 41 Ca -0.00 -0.37 -0.17 0.00 0.09 0.00 0.00 57.88 57.43 1yl7 h LEU 41 Cb 0.30 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 1yl7 h LEU 41 CO 0.02 0.72 -0.79 0.71 0.09 0.00 0.00 178.44 179.19 1yl7 h THR 42 N 0.19 1.56 -0.47 0.22 1.35 -1.60 -2.13 112.91 112.03 1yl7 h THR 42 Ca 0.06 -2.73 -0.04 0.00 -0.55 0.00 0.00 66.41 63.15 1yl7 h THR 42 Cb 0.52 2.48 -0.02 0.00 -1.73 0.00 0.00 68.15 69.39 1yl7 h THR 42 CO 0.02 0.78 0.13 0.44 -0.25 0.00 0.00 175.52 176.64 1yl7 h ASP 43 N 0.00 0.65 0.06 5.36 5.19 -1.20 -2.45 116.42 124.03 1yl7 h ASP 43 Ca -0.01 -0.10 0.00 0.00 -0.62 0.00 0.00 57.03 56.30 1yl7 h ASP 43 Cb 1.41 -0.17 0.00 0.00 0.18 0.00 0.00 39.33 40.75 1yl7 h ASP 43 CO 0.10 0.64 -0.00 0.61 -3.12 0.00 0.00 179.24 177.47 1yl7 n GLY 44 N -0.97 -0.96 3.78 2.75 0.00 -0.88 -4.93 105.19 103.97 1yl7 n GLY 44 Ca 0.03 -0.21 -0.26 0.00 0.00 0.00 0.00 46.02 45.58 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 -0.95 -3.47 -4.75 1.61 5.03 -0.92 -4.90 115.26 106.90 1yl7 n ASN 45 Ca 0.23 -0.76 -0.41 0.00 0.87 0.00 0.00 54.58 54.50 1yl7 n ASN 45 Cb 0.14 -4.12 -0.02 0.00 -1.02 0.00 0.00 39.78 34.76 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 -3.45 2.68 -0.15 3.41 2.01 -0.81 -4.78 115.64 114.55 1yl7 s THR 46 Ca 0.38 0.59 0.11 0.00 0.31 0.00 0.00 61.69 63.08 1yl7 s THR 46 Cb -0.19 -3.38 -0.17 0.00 0.01 0.00 0.00 72.50 68.78 1yl7 s THR 46 CO 0.81 0.10 0.01 -0.62 -0.69 0.00 0.00 174.62 174.24 1yl7 n GLU 47 N 2.01 1.42 -3.85 4.92 1.02 0.13 -4.88 120.64 121.41 1yl7 n GLU 47 Ca 0.05 0.01 -0.12 0.00 -0.02 0.00 0.00 57.16 57.09 1yl7 n GLU 47 Cb 0.41 -1.37 -0.12 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 -2.36 0.03 -0.01 2.62 1.01 -0.79 -2.09 120.40 118.81 1yl7 s VAL 48 Ca -0.10 -0.23 0.06 0.00 0.00 0.00 0.00 61.98 61.71 1yl7 s VAL 48 Cb 0.05 -0.24 -0.02 0.00 0.00 0.00 0.00 36.38 36.17 1yl7 s VAL 48 CO 0.57 -0.13 -0.19 -0.69 0.00 0.00 0.00 175.10 174.66 1yl7 s VAL 49 N -0.39 1.53 -0.24 2.92 1.01 -0.14 -0.48 120.40 124.61 1yl7 s VAL 49 Ca -0.05 -0.86 -0.11 0.00 0.00 0.00 0.00 61.98 60.96 1yl7 s VAL 49 Cb -0.03 -1.28 -0.05 0.00 0.00 0.00 0.00 36.38 35.02 1yl7 s VAL 49 CO 0.00 0.41 0.20 -0.63 0.00 0.00 0.00 175.10 175.09 1yl7 s ILE 50 N -0.49 5.33 -0.26 2.22 1.01 -0.46 -0.29 121.20 128.27 1yl7 s ILE 50 Ca 0.07 0.27 -0.01 0.00 0.00 0.00 0.00 60.65 60.99 1yl7 s ILE 50 Cb -0.08 -3.54 0.03 0.00 0.01 0.00 0.00 42.46 38.89 1yl7 s ILE 50 CO -0.01 0.32 -0.06 -0.62 0.00 0.00 0.00 174.94 174.58 1yl7 s ASP 51 N 1.10 4.40 -0.51 3.58 -1.08 -0.35 -0.19 116.67 123.62 1yl7 s ASP 51 Ca 0.09 -0.99 0.04 0.00 -0.52 0.00 0.00 52.55 51.17 1yl7 s ASP 51 Cb -0.14 -1.66 0.16 0.00 -1.46 0.00 0.00 42.92 39.82 1yl7 s ASP 51 CO 0.05 -0.15 0.36 -0.36 0.52 0.00 0.00 175.17 175.59 1yl7 s PHE 52 N 1.29 2.12 0.00 -5.34 0.40 -0.65 -1.12 117.98 114.68 1yl7 s PHE 52 Ca -0.02 -2.66 0.00 0.00 -0.60 0.00 0.00 56.93 53.65 1yl7 s PHE 52 Cb -0.17 -1.75 0.00 0.00 0.51 0.00 0.00 43.02 41.60 1yl7 s PHE 52 CO -0.04 -0.72 0.00 0.25 0.70 0.00 0.00 175.22 175.40 1yl7 n THR 53 N 2.78 0.00 -3.62 0.64 -2.24 -1.26 -4.29 114.28 106.29 1yl7 n THR 53 Ca 0.20 0.00 -0.14 0.00 -2.27 0.00 0.00 64.05 61.84 1yl7 n THR 53 Cb 0.40 0.00 -0.07 0.00 -2.10 0.00 0.00 70.33 68.56 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 1.07 -0.74 0.59 4.78 2.46 -1.26 -5.00 115.29 117.19 1yl7 s HIS 54 Ca 0.00 1.74 0.29 0.00 0.47 0.00 0.00 55.06 57.56 1yl7 s HIS 54 Cb 0.00 0.30 1.45 0.00 -0.13 0.00 0.00 32.58 34.20 1yl7 s HIS 54 CO 0.00 -0.39 1.87 -1.35 -2.47 0.00 0.00 174.74 172.40 1yl7 h PRO 55 N 4.67 0.00 0.00 2.88 0.11 -1.95 -1.03 132.00 136.67 1yl7 h PRO 55 Ca -0.29 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.82 1yl7 h PRO 55 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1yl7 h PRO 55 CO 0.10 0.00 0.00 -0.44 -0.21 0.00 0.00 178.00 177.45 1yl7 h ASP 56 N 0.00 0.00 0.00 -2.05 5.19 -1.96 -3.34 116.42 114.26 1yl7 h ASP 56 Ca 0.24 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.65 1yl7 h ASP 56 Cb 1.31 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.82 1yl7 h ASP 56 CO -0.00 0.00 -0.49 1.33 -3.12 0.00 0.00 179.24 176.96 1yl7 n VAL 57 N -3.09 0.00 0.07 -1.35 0.24 -0.43 -4.82 118.33 108.96 1yl7 n VAL 57 Ca 0.01 -0.25 -0.01 0.00 -2.04 0.00 0.00 64.34 62.06 1yl7 n VAL 57 Cb 0.36 0.75 0.28 0.00 -1.47 0.00 0.00 33.84 33.76 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 1.24 -0.24 3.34 3.04 -1.59 -2.05 116.25 119.98 1yl7 h VAL 58 Ca 0.00 -1.12 -0.04 0.00 -1.01 0.00 0.00 66.70 64.53 1yl7 h VAL 58 Cb 0.00 1.35 -0.01 0.00 -2.01 0.00 0.00 31.29 30.62 1yl7 h VAL 58 CO 0.00 0.35 0.01 0.24 -1.01 0.00 0.00 177.57 177.16 1yl7 h MET 59 N 0.31 0.42 -0.68 4.17 2.86 -1.88 0.22 114.93 120.35 1yl7 h MET 59 Ca 0.05 -0.13 -0.00 0.00 -2.06 0.00 0.00 59.70 57.56 1yl7 h MET 59 Cb 0.57 -0.04 -0.03 0.00 0.06 0.00 0.00 31.60 32.16 1yl7 h MET 59 CO 0.04 0.58 0.42 0.78 1.06 0.00 0.00 176.91 179.79 1yl7 h GLY 60 N 0.21 0.98 0.54 8.32 0.00 -1.87 -0.00 103.07 111.25 1yl7 h GLY 60 Ca 0.07 -0.40 0.04 0.00 0.00 0.00 0.00 47.33 47.04 1yl7 h GLY 60 CO 0.01 0.39 -0.09 3.43 0.00 0.00 0.00 176.54 180.27 1yl7 h ASN 61 N 0.92 -0.31 -0.81 0.19 2.35 -1.20 -2.49 115.58 114.22 1yl7 h ASN 61 Ca 0.24 0.07 -0.02 0.00 -0.55 0.00 0.00 56.30 56.04 1yl7 h ASN 61 Cb -0.04 0.17 -0.04 0.00 0.05 0.00 0.00 38.32 38.46 1yl7 h ASN 61 CO -0.05 -0.13 0.42 -0.07 -1.65 0.00 0.00 177.43 175.96 1yl7 h LEU 62 N -0.09 1.05 -0.20 1.61 3.38 -0.32 -0.68 115.31 120.06 1yl7 h LEU 62 Ca 0.10 -0.11 0.03 0.00 0.09 0.00 0.00 57.88 57.98 1yl7 h LEU 62 Cb 0.23 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.68 1yl7 h LEU 62 CO -0.22 0.87 0.03 -0.08 0.09 0.00 0.00 178.44 179.13 1yl7 h GLU 63 N 1.16 0.11 -0.48 1.13 4.81 -0.92 -0.85 114.58 119.54 1yl7 h GLU 63 Ca 0.29 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.51 1yl7 h GLU 63 Cb 0.08 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.41 1yl7 h GLU 63 CO -0.04 0.07 0.30 0.35 -0.73 0.00 0.00 179.01 178.96 1yl7 h PHE 64 N 0.11 0.62 -0.05 0.92 3.57 -0.98 -0.49 116.94 120.65 1yl7 h PHE 64 Ca 0.09 0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.59 1yl7 h PHE 64 Cb 0.09 -0.21 -0.00 0.00 2.79 0.00 0.00 35.95 38.62 1yl7 h PHE 64 CO -0.15 0.43 0.02 -0.07 -2.23 0.00 0.00 178.31 176.31 1yl7 h LEU 65 N 0.64 0.06 -0.15 0.59 3.38 -0.89 -1.90 115.31 117.05 1yl7 h LEU 65 Ca 0.17 -0.12 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 1yl7 h LEU 65 Cb -0.02 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 1yl7 h LEU 65 CO -0.03 0.17 0.09 0.40 0.09 0.00 0.00 178.44 179.16 1yl7 h ILE 66 N -0.05 1.06 -0.40 1.22 2.04 -1.13 0.13 117.51 120.38 1yl7 h ILE 66 Ca 0.02 -0.14 0.11 0.00 1.00 0.00 0.00 64.86 65.85 1yl7 h ILE 66 Cb 0.12 0.89 -0.02 0.00 -0.74 0.00 0.00 36.82 37.07 1yl7 h ILE 66 CO -0.00 0.06 0.29 -0.78 0.00 0.00 0.00 178.15 177.71 1yl7 h ASP 67 N 0.18 0.04 -0.27 1.72 3.58 -0.88 -0.41 116.42 120.37 1yl7 h ASP 67 Ca 0.05 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.50 1yl7 h ASP 67 Cb 0.01 -0.01 0.00 0.00 1.72 0.00 0.00 39.33 41.05 1yl7 h ASP 67 CO -0.01 0.02 0.00 0.59 -2.88 0.00 0.00 179.24 176.96 1yl7 n ASN 68 N -4.43 3.32 -0.50 2.28 3.02 -0.73 -4.95 115.26 113.27 1yl7 n ASN 68 Ca 0.06 -2.00 -0.05 0.00 -0.03 0.00 0.00 54.58 52.56 1yl7 n ASN 68 Cb 0.45 -0.17 -0.01 0.00 -0.61 0.00 0.00 39.78 39.44 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 1.46 0.48 3.61 7.41 0.00 -0.16 -5.01 105.19 112.97 1yl7 n GLY 69 Ca 0.18 -0.75 -0.38 0.00 0.00 0.00 0.00 46.02 45.07 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 -2.23 5.28 0.65 -0.61 1.01 0.33 -4.87 121.20 120.76 1yl7 s ILE 70 Ca 0.00 0.28 -0.17 0.00 0.00 0.00 0.00 60.65 60.76 1yl7 s ILE 70 Cb 0.00 -3.57 -0.03 0.00 0.01 0.00 0.00 42.46 38.87 1yl7 s ILE 70 CO 0.00 0.24 0.97 1.41 0.00 0.00 0.00 174.94 177.56 1yl7 n HIS 71 N 4.99 0.77 -3.97 3.97 8.25 -0.89 -4.23 115.22 124.12 1yl7 n HIS 71 Ca -0.13 0.41 -0.17 0.00 -0.26 0.00 0.00 57.72 57.58 1yl7 n HIS 71 Cb 0.52 -2.12 -0.16 0.00 1.12 0.00 0.00 29.99 29.35 1yl7 n HIS 71 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1yl7 s ALA 72 N -1.62 0.33 -0.26 -1.41 0.00 -0.71 -0.97 121.76 117.11 1yl7 s ALA 72 Ca 0.76 0.08 0.02 0.00 0.00 0.00 0.00 51.96 52.82 1yl7 s ALA 72 Cb -0.38 -0.26 0.05 0.00 0.00 0.00 0.00 23.12 22.53 1yl7 s ALA 72 CO 0.48 -0.03 -0.09 0.08 0.00 0.00 0.00 175.76 176.19 1yl7 s VAL 73 N 0.75 2.34 -0.22 0.00 1.01 0.61 -0.63 120.40 124.25 1yl7 s VAL 73 Ca -0.08 -1.54 -0.04 0.00 0.00 0.00 0.00 61.98 60.33 1yl7 s VAL 73 Cb -0.11 -2.35 -0.01 0.00 0.00 0.00 0.00 36.38 33.92 1yl7 s VAL 73 CO -0.01 -0.01 -0.04 -0.69 0.00 0.00 0.00 175.10 174.35 1yl7 s VAL 74 N 1.15 3.42 -0.09 2.92 1.01 0.82 -1.21 120.40 128.41 1yl7 s VAL 74 Ca -0.07 -0.48 0.22 0.00 0.00 0.00 0.00 61.98 61.65 1yl7 s VAL 74 Cb -0.19 -2.56 -0.24 0.00 0.00 0.00 0.00 36.38 33.39 1yl7 s VAL 74 CO -0.05 0.42 0.65 0.61 0.00 0.00 0.00 175.10 176.73 1yl7 n GLY 75 N 4.80 -1.14 3.63 4.51 0.00 -0.27 -2.00 105.19 114.72 1yl7 n GLY 75 Ca -0.18 -0.43 -0.44 0.00 0.00 0.00 0.00 46.02 44.96 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 -2.39 1.69 -2.65 2.61 -1.04 -1.09 -4.83 114.28 106.59 1yl7 n THR 76 Ca -0.03 -0.42 0.00 0.00 -2.04 0.00 0.00 64.05 61.56 1yl7 n THR 76 Cb 0.56 -1.22 0.00 0.00 -1.82 0.00 0.00 70.33 67.85 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 0.69 0.00 -0.77 12.58 -2.24 -1.26 -4.71 114.28 118.56 1yl7 n THR 77 Ca 0.09 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.87 1yl7 n THR 77 Cb 0.32 -1.07 0.00 0.00 -2.10 0.00 0.00 70.33 67.48 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 5.00 0.67 3.69 3.38 0.00 -1.26 -4.28 105.19 112.38 1yl7 n GLY 78 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 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 -2.29 3.27 0.45 1.61 0.40 -1.26 -5.01 117.98 115.16 1yl7 s PHE 79 Ca 0.00 1.28 0.06 0.00 -0.60 0.00 0.00 56.93 57.67 1yl7 s PHE 79 Cb 0.00 -3.39 -0.03 0.00 0.51 0.00 0.00 43.02 40.11 1yl7 s PHE 79 CO 0.00 -1.17 0.20 0.95 0.70 0.00 0.00 175.22 175.90 1yl7 s THR 80 N 1.96 2.03 0.23 0.64 -4.23 -1.26 -4.97 115.64 110.04 1yl7 s THR 80 Ca 0.56 -1.70 -0.07 0.00 -1.18 0.00 0.00 61.69 59.29 1yl7 s THR 80 Cb -0.25 -2.73 0.21 0.00 1.34 0.00 0.00 72.50 71.07 1yl7 s THR 80 CO 0.23 0.00 1.88 0.00 -0.54 0.00 0.00 174.62 176.19 1yl7 h ALA 81 N 1.29 1.13 -0.77 3.99 0.00 -1.99 0.11 119.26 123.03 1yl7 h ALA 81 Ca -0.42 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.43 1yl7 h ALA 81 Cb 1.27 -0.31 -0.04 0.00 0.00 0.00 0.00 17.79 18.72 1yl7 h ALA 81 CO 0.68 0.42 0.38 0.93 0.00 0.00 0.00 179.25 181.66 1yl7 h GLU 82 N 1.10 1.11 -0.46 0.00 3.07 -1.98 0.64 114.58 118.05 1yl7 h GLU 82 Ca 0.34 -0.16 -0.12 0.00 -0.50 0.00 0.00 59.36 58.92 1yl7 h GLU 82 Cb -0.02 -0.20 -0.01 0.00 -0.84 0.00 0.00 28.75 27.68 1yl7 h GLU 82 CO -0.11 0.85 -0.18 0.00 -1.40 0.00 0.00 179.01 178.17 1yl7 h ARG 83 N 1.09 0.94 -0.62 2.33 3.08 -1.74 -1.35 114.38 118.11 1yl7 h ARG 83 Ca 0.27 -0.39 0.00 0.00 0.07 0.00 0.00 59.98 59.92 1yl7 h ARG 83 Cb 0.10 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.08 1yl7 h ARG 83 CO -0.04 1.06 0.39 0.74 -1.07 0.00 0.00 179.97 181.05 1yl7 h PHE 84 N 0.79 0.80 -0.68 3.04 0.05 -0.50 -1.59 116.94 118.85 1yl7 h PHE 84 Ca 0.11 0.01 -0.02 0.00 3.82 0.00 0.00 57.97 61.89 1yl7 h PHE 84 Cb 0.75 -0.26 -0.03 0.00 2.00 0.00 0.00 35.95 38.41 1yl7 h PHE 84 CO 0.05 0.53 0.34 1.96 -0.18 0.00 0.00 178.31 181.01 1yl7 h GLN 85 N 0.84 0.95 -0.33 1.51 4.20 -0.73 -1.54 115.11 120.01 1yl7 h GLN 85 Ca 0.22 -0.12 -0.14 0.00 0.06 0.00 0.00 58.65 58.67 1yl7 h GLN 85 Cb -0.06 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 27.53 1yl7 h GLN 85 CO -0.04 0.72 -0.37 0.37 -0.67 0.00 0.00 178.83 178.83 1yl7 h GLN 86 N 0.96 0.77 -0.32 1.46 5.75 -0.87 -1.20 115.11 121.66 1yl7 h GLN 86 Ca 0.24 -0.39 -0.01 0.00 -0.15 0.00 0.00 58.65 58.34 1yl7 h GLN 86 Cb 0.07 0.01 -0.01 0.00 1.07 0.00 0.00 27.48 28.61 1yl7 h GLN 86 CO -0.03 1.02 0.17 0.28 -2.65 0.00 0.00 178.83 177.61 1yl7 h VAL 87 N 0.64 1.14 -0.69 2.39 2.07 -0.88 -1.99 116.25 118.92 1yl7 h VAL 87 Ca 0.06 -0.36 -0.02 0.00 0.82 0.00 0.00 66.70 67.19 1yl7 h VAL 87 Cb 0.92 0.80 -0.03 0.00 -1.52 0.00 0.00 31.29 31.46 1yl7 h VAL 87 CO 0.08 0.14 0.33 -0.33 0.02 0.00 0.00 177.57 177.81 1yl7 h GLU 88 N 0.39 0.98 -0.65 1.57 5.08 -1.12 -1.49 114.58 119.35 1yl7 h GLU 88 Ca 0.11 -0.13 0.02 0.00 -1.00 0.00 0.00 59.36 58.36 1yl7 h GLU 88 Cb 0.07 -0.18 -0.04 0.00 0.50 0.00 0.00 28.75 29.10 1yl7 h GLU 88 CO -0.02 0.76 0.40 0.77 -1.00 0.00 0.00 179.01 179.92 1yl7 h SER 89 N 0.98 0.67 -0.30 1.42 0.02 -0.97 -2.65 113.55 112.72 1yl7 h SER 89 Ca 0.24 -0.00 -0.09 0.00 -0.84 0.00 0.00 61.79 61.10 1yl7 h SER 89 Cb 0.10 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 62.48 1yl7 h SER 89 CO -0.03 0.47 -0.12 -0.50 -1.14 0.00 0.00 176.83 175.51 1yl7 h TRP 90 N 0.80 0.80 0.00 3.45 6.55 -0.76 -2.97 115.95 123.81 1yl7 h TRP 90 Ca 0.26 -0.14 -0.02 0.00 0.95 0.00 0.00 58.89 59.93 1yl7 h TRP 90 Cb 0.00 -0.21 -0.00 0.00 -0.86 0.00 0.00 29.16 28.09 1yl7 h TRP 90 CO -0.05 0.81 -0.10 -0.07 -1.05 0.00 0.00 178.44 177.98 1yl7 h LEU 91 N 0.66 0.00 -1.25 -4.49 3.38 -1.09 -2.87 115.31 109.65 1yl7 h LEU 91 Ca 0.11 0.00 0.18 0.00 0.09 0.00 0.00 57.88 58.27 1yl7 h LEU 91 Cb 0.58 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.25 1yl7 h LEU 91 CO 0.04 0.10 0.61 0.58 0.09 0.00 0.00 178.44 179.85 1yl7 h VAL 92 N 0.00 0.73 -0.00 1.22 2.07 -1.30 -0.38 116.25 118.58 1yl7 h VAL 92 Ca -0.00 -0.21 0.00 0.00 0.82 0.00 0.00 66.70 67.30 1yl7 h VAL 92 Cb 0.69 0.05 0.00 0.00 -1.52 0.00 0.00 31.29 30.50 1yl7 h VAL 92 CO 0.01 0.11 -0.06 0.00 0.02 0.00 0.00 177.57 177.66 1yl7 n ALA 93 N -2.42 2.52 -3.22 1.67 0.00 -1.08 -4.34 120.51 113.64 1yl7 n ALA 93 Ca 0.21 -0.15 -0.24 0.00 0.00 0.00 0.00 53.44 53.26 1yl7 n ALA 93 Cb 0.60 -1.43 -0.07 0.00 0.00 0.00 0.00 19.45 18.55 1yl7 n ALA 93 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1yl7 n LYS 94 N -1.41 1.05 0.00 0.00 4.76 -0.15 -4.98 118.16 117.43 1yl7 n LYS 94 Ca 0.09 -3.48 0.02 0.00 -2.87 0.00 0.00 58.31 52.07 1yl7 n LYS 94 Cb 0.31 -1.43 0.10 0.00 -1.84 0.00 0.00 35.03 32.17 1yl7 n LYS 94 CO 0.00 0.00 0.00 -0.35 -1.37 0.00 0.00 177.40 175.68 1yl7 n PRO 95 N 1.19 0.03 0.00 1.97 -0.04 -1.22 -1.50 135.00 135.42 1yl7 n PRO 95 Ca 0.23 0.35 0.08 0.00 -0.04 0.00 0.00 63.50 64.12 1yl7 n PRO 95 Cb 0.52 -1.50 0.06 0.00 -0.04 0.00 0.00 33.50 32.54 1yl7 n PRO 95 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1yl7 n ASN 96 N -1.42 2.19 -4.85 3.54 5.03 -1.26 -4.64 115.26 113.85 1yl7 n ASN 96 Ca 0.01 -1.59 -0.37 0.00 0.87 0.00 0.00 54.58 53.50 1yl7 n ASN 96 Cb 0.05 0.07 -0.06 0.00 -1.02 0.00 0.00 39.78 38.82 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 -1.37 5.06 0.04 3.41 2.01 -0.56 -4.93 115.64 119.29 1yl7 s THR 97 Ca 0.17 0.68 0.09 0.00 0.31 0.00 0.00 61.69 62.94 1yl7 s THR 97 Cb 0.13 -3.68 -0.03 0.00 0.01 0.00 0.00 72.50 68.93 1yl7 s THR 97 CO 0.22 0.45 -0.25 -0.44 -0.69 0.00 0.00 174.62 173.91 1yl7 s SER 98 N -1.37 3.26 -0.05 3.53 0.01 -1.26 -2.02 113.70 115.80 1yl7 s SER 98 Ca 0.28 -0.55 0.01 0.00 1.31 0.00 0.00 55.95 57.00 1yl7 s SER 98 Cb -0.15 -0.35 0.02 0.00 0.21 0.00 0.00 66.02 65.75 1yl7 s SER 98 CO 0.15 0.27 -0.06 -0.69 0.41 0.00 0.00 173.24 173.32 1yl7 s VAL 99 N -0.80 0.67 -0.16 3.43 1.01 -0.41 -1.73 120.40 122.40 1yl7 s VAL 99 Ca 0.12 -0.18 0.01 0.00 0.00 0.00 0.00 61.98 61.93 1yl7 s VAL 99 Cb -0.10 -0.68 0.02 0.00 0.00 0.00 0.00 36.38 35.62 1yl7 s VAL 99 CO 0.02 0.26 -0.20 -0.22 0.00 0.00 0.00 175.10 174.97 1yl7 s LEU 100 N 1.01 2.06 -0.18 3.92 0.20 0.19 -0.02 118.68 125.86 1yl7 s LEU 100 Ca -0.09 -0.61 -0.01 0.00 0.69 0.00 0.00 54.13 54.10 1yl7 s LEU 100 Cb -0.14 -1.42 -0.00 0.00 -0.43 0.00 0.00 46.19 44.19 1yl7 s LEU 100 CO -0.00 0.01 -0.12 -0.63 -0.29 0.00 0.00 176.35 175.32 1yl7 s ILE 101 N 1.19 2.83 -0.09 6.68 1.01 -0.28 -0.13 121.20 132.42 1yl7 s ILE 101 Ca 0.02 -0.70 0.03 0.00 0.00 0.00 0.00 60.65 60.00 1yl7 s ILE 101 Cb -0.14 -2.23 0.01 0.00 0.01 0.00 0.00 42.46 40.11 1yl7 s ILE 101 CO -0.10 0.49 -0.17 0.00 0.00 0.00 0.00 174.94 175.17 1yl7 s ALA 102 N 1.08 1.66 -0.16 9.38 0.00 -0.85 0.02 121.76 132.89 1yl7 s ALA 102 Ca -0.00 -0.67 0.27 0.00 0.00 0.00 0.00 51.96 51.56 1yl7 s ALA 102 Cb -0.15 -0.72 0.81 0.00 0.00 0.00 0.00 23.12 23.07 1yl7 s ALA 102 CO -0.03 0.11 1.78 -1.35 0.00 0.00 0.00 175.76 176.27 1yl7 h PRO 103 N 7.02 0.00 -3.00 0.00 0.11 -1.88 -3.42 132.00 130.84 1yl7 h PRO 103 Ca -0.27 0.00 -0.40 0.00 0.11 0.00 0.00 66.00 65.43 1yl7 h PRO 103 Cb 1.20 0.00 -0.39 0.00 0.11 0.00 0.00 31.00 31.92 1yl7 h PRO 103 CO 0.48 0.04 -0.71 1.21 -0.21 0.00 0.00 178.00 178.80 1yl7 s ASN 104 N -6.00 1.83 0.00 -2.05 3.84 -1.26 -5.01 114.94 106.29 1yl7 s ASN 104 Ca 0.04 -0.34 0.24 0.00 0.21 0.00 0.00 52.86 53.01 1yl7 s ASN 104 Cb 0.07 -0.06 0.72 0.00 -0.55 0.00 0.00 41.25 41.43 1yl7 s ASN 104 CO 0.62 -0.32 1.55 0.49 -2.79 0.00 0.00 177.10 176.65 1yl7 n PHE 105 N 5.29 0.13 -2.73 0.43 3.72 -1.26 -4.68 117.46 118.36 1yl7 n PHE 105 Ca -0.06 -0.06 -0.43 0.00 -0.05 0.00 0.00 57.45 56.85 1yl7 n PHE 105 Cb 0.49 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 39.00 1yl7 n PHE 105 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1yl7 s ALA 106 N -1.87 3.24 0.32 4.37 0.00 -1.26 -3.88 121.76 122.68 1yl7 s ALA 106 Ca 0.34 -0.59 0.08 0.00 0.00 0.00 0.00 51.96 51.79 1yl7 s ALA 106 Cb 0.20 -3.72 0.82 0.00 0.00 0.00 0.00 23.12 20.42 1yl7 s ALA 106 CO 0.30 -2.04 1.77 0.82 0.00 0.00 0.00 175.76 176.61 1yl7 h ILE 107 N 6.09 0.65 -0.01 0.00 2.04 -1.87 -0.86 117.51 123.55 1yl7 h ILE 107 Ca -0.23 -0.23 -0.07 0.00 1.00 0.00 0.00 64.86 65.32 1yl7 h ILE 107 Cb 1.07 -0.08 -0.01 0.00 -0.74 0.00 0.00 36.82 37.06 1yl7 h ILE 107 CO 1.06 0.12 -0.34 1.23 0.00 0.00 0.00 178.15 180.22 1yl7 h GLY 108 N 0.68 0.01 0.82 5.37 0.00 -1.90 0.11 103.07 108.16 1yl7 h GLY 108 Ca 0.59 -0.01 -0.13 0.00 0.00 0.00 0.00 47.33 47.78 1yl7 h GLY 108 CO -0.38 0.01 -0.43 0.00 0.00 0.00 0.00 176.54 175.74 1yl7 h ALA 109 N 1.65 0.19 -0.35 3.60 0.00 -1.59 -1.96 119.26 120.80 1yl7 h ALA 109 Ca -0.00 -0.48 -0.02 0.00 0.00 0.00 0.00 54.91 54.41 1yl7 h ALA 109 Cb 0.60 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 1yl7 h ALA 109 CO 0.04 0.32 0.15 0.28 0.00 0.00 0.00 179.25 180.04 1yl7 h VAL 110 N 0.05 1.18 -0.31 0.00 2.07 -0.99 -0.72 116.25 117.53 1yl7 h VAL 110 Ca -0.02 -0.55 0.04 0.00 0.82 0.00 0.00 66.70 66.99 1yl7 h VAL 110 Cb 1.06 0.89 -0.04 0.00 -1.52 0.00 0.00 31.29 31.68 1yl7 h VAL 110 CO 0.09 0.20 0.09 -0.07 0.02 0.00 0.00 177.57 177.89 1yl7 h LEU 111 N 0.43 0.08 -1.15 2.57 3.38 -0.86 -1.19 115.31 118.56 1yl7 h LEU 111 Ca 0.12 0.04 -0.07 0.00 0.09 0.00 0.00 57.88 58.06 1yl7 h LEU 111 Cb 0.17 0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 1yl7 h LEU 111 CO -0.01 0.08 -0.12 0.77 0.09 0.00 0.00 178.44 179.25 1yl7 h SER 112 N 0.22 0.43 -0.21 -0.43 4.64 -0.97 0.85 113.55 118.07 1yl7 h SER 112 Ca 0.14 -0.11 -0.02 0.00 -0.47 0.00 0.00 61.79 61.33 1yl7 h SER 112 Cb 0.13 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 62.09 1yl7 h SER 112 CO -0.16 0.59 0.05 -0.03 -0.87 0.00 0.00 176.83 176.41 1yl7 h MET 113 N 0.42 0.35 -0.73 4.77 1.85 -0.91 -1.42 114.93 119.27 1yl7 h MET 113 Ca 0.08 -0.09 0.10 0.00 -0.61 0.00 0.00 59.70 59.18 1yl7 h MET 113 Cb 0.47 -0.04 -0.07 0.00 0.43 0.00 0.00 31.60 32.38 1yl7 h MET 113 CO 0.03 0.47 0.36 1.25 -0.40 0.00 0.00 176.91 178.62 1yl7 h HIS 114 N 0.16 0.64 -0.39 1.39 6.17 -0.48 -2.10 115.15 120.54 1yl7 h HIS 114 Ca 0.07 0.03 -0.15 0.00 0.71 0.00 0.00 60.37 61.03 1yl7 h HIS 114 Cb 0.28 -0.18 -0.01 0.00 2.52 0.00 0.00 27.41 30.03 1yl7 h HIS 114 CO 0.01 0.22 -0.35 0.74 0.71 0.00 0.00 177.93 179.26 1yl7 h PHE 115 N 0.60 1.08 -0.58 5.26 0.05 -0.66 -1.73 116.94 120.95 1yl7 h PHE 115 Ca 0.36 -0.31 0.01 0.00 3.82 0.00 0.00 57.97 61.86 1yl7 h PHE 115 Cb 0.40 -0.23 -0.03 0.00 2.00 0.00 0.00 35.95 38.09 1yl7 h PHE 115 CO -0.11 1.12 0.38 0.00 -0.18 0.00 0.00 178.31 179.52 1yl7 h ALA 116 N 0.84 0.74 -0.76 2.45 0.00 -0.96 -1.08 119.26 120.49 1yl7 h ALA 116 Ca 0.07 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.96 1yl7 h ALA 116 Cb 0.93 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 18.47 1yl7 h ALA 116 CO 0.09 0.15 0.51 -0.22 0.00 0.00 0.00 179.25 179.77 1yl7 h LYS 117 N 0.76 1.00 0.00 0.00 3.11 -1.20 -1.47 116.57 118.77 1yl7 h LYS 117 Ca 0.22 -0.06 -0.12 0.00 -2.81 0.00 0.00 60.65 57.87 1yl7 h LYS 117 Cb -0.06 -0.23 -0.02 0.00 -1.00 0.00 0.00 32.23 30.93 1yl7 h LYS 117 CO -0.06 0.66 -0.59 1.96 -2.81 0.00 0.00 179.45 178.61 1yl7 h GLN 118 N 1.03 0.00 0.00 1.90 4.20 -0.74 -3.16 115.11 118.34 1yl7 h GLN 118 Ca 0.28 0.00 -0.17 0.00 0.06 0.00 0.00 58.65 58.82 1yl7 h GLN 118 Cb -0.11 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 27.64 1yl7 h GLN 118 CO -0.06 0.59 -1.06 0.00 -0.67 0.00 0.00 178.83 177.63 1yl7 h ALA 119 N 1.41 0.61 -0.85 3.87 0.00 -1.01 -3.41 119.26 119.88 1yl7 h ALA 119 Ca -0.01 -0.81 0.11 0.00 0.00 0.00 0.00 54.91 54.21 1yl7 h ALA 119 Cb 1.18 0.10 -0.06 0.00 0.00 0.00 0.00 17.79 19.00 1yl7 h ALA 119 CO 0.08 0.97 0.55 0.00 0.00 0.00 0.00 179.25 180.85 1yl7 h ALA 120 N 1.31 1.77 0.00 0.00 0.00 -1.24 -1.66 119.26 119.44 1yl7 h ALA 120 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1yl7 h ALA 120 Cb 1.61 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 19.24 1yl7 h ALA 120 CO 0.07 0.04 0.00 0.54 0.00 0.00 0.00 179.25 179.90 1yl7 n ARG 121 N -4.53 0.29 -0.21 0.00 1.74 -1.26 -3.94 116.66 108.74 1yl7 n ARG 121 Ca 0.15 0.07 0.08 0.00 -0.77 0.00 0.00 57.85 57.38 1yl7 n ARG 121 Cb 0.38 -1.50 0.17 0.00 -1.02 0.00 0.00 32.46 30.49 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 -1.32 0.40 -4.09 -1.55 3.01 -0.62 -4.96 117.46 108.32 1yl7 n PHE 122 Ca 0.10 -0.85 -0.11 0.00 1.01 0.00 0.00 57.45 57.60 1yl7 n PHE 122 Cb 0.20 -0.19 -0.11 0.00 -0.01 0.00 0.00 39.48 39.38 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 -2.48 0.70 0.16 1.38 0.40 -1.25 -4.97 117.98 111.92 1yl7 s PHE 123 Ca 0.31 -0.68 -0.10 0.00 -0.60 0.00 0.00 56.93 55.87 1yl7 s PHE 123 Cb 0.26 -0.42 0.03 0.00 0.51 0.00 0.00 43.02 43.40 1yl7 s PHE 123 CO 0.06 -0.13 1.59 -0.44 0.70 0.00 0.00 175.22 177.00 1yl7 h ASP 124 N 3.92 1.01 -4.15 1.36 3.45 -1.58 -3.46 116.42 116.97 1yl7 h ASP 124 Ca -0.35 -0.35 -0.63 0.00 0.43 0.00 0.00 57.03 56.13 1yl7 h ASP 124 Cb 1.19 -0.27 -0.24 0.00 -0.56 0.00 0.00 39.33 39.45 1yl7 h ASP 124 CO 0.50 1.12 -0.85 -0.44 -1.57 0.00 0.00 179.24 178.00 1yl7 s SER 125 N -6.60 2.87 -0.14 6.45 0.01 -0.04 -4.25 113.70 112.00 1yl7 s SER 125 Ca -0.12 -0.65 -0.08 0.00 1.31 0.00 0.00 55.95 56.42 1yl7 s SER 125 Cb 0.13 -0.21 0.05 0.00 0.21 0.00 0.00 66.02 66.20 1yl7 s SER 125 CO 0.86 0.16 0.34 0.00 0.41 0.00 0.00 173.24 175.00 1yl7 s ALA 126 N -0.98 -0.83 0.11 1.44 0.00 -1.26 -1.95 121.76 118.30 1yl7 s ALA 126 Ca 0.10 1.27 -0.03 0.00 0.00 0.00 0.00 51.96 53.30 1yl7 s ALA 126 Cb -0.10 -0.78 -0.03 0.00 0.00 0.00 0.00 23.12 22.21 1yl7 s ALA 126 CO 0.04 -0.23 0.10 -1.21 0.00 0.00 0.00 175.76 174.45 1yl7 s GLU 127 N 1.26 0.89 -0.08 0.00 2.02 -0.68 -4.27 118.70 117.84 1yl7 s GLU 127 Ca -0.09 -1.28 0.03 0.00 0.02 0.00 0.00 54.97 53.65 1yl7 s GLU 127 Cb -0.09 0.27 0.01 0.00 0.10 0.00 0.00 34.13 34.42 1yl7 s GLU 127 CO -0.10 -0.26 -0.18 0.08 0.02 0.00 0.00 175.26 174.82 1yl7 s VAL 128 N -3.98 1.56 -0.17 2.63 1.01 -0.32 -0.69 120.40 120.43 1yl7 s VAL 128 Ca 0.17 -0.73 -0.02 0.00 0.00 0.00 0.00 61.98 61.39 1yl7 s VAL 128 Cb 0.06 -1.38 -0.01 0.00 0.00 0.00 0.00 36.38 35.05 1yl7 s VAL 128 CO -0.03 0.45 -0.08 -0.63 0.00 0.00 0.00 175.10 174.81 1yl7 s ILE 129 N 0.48 3.32 0.10 2.22 1.01 0.10 -0.67 121.20 127.76 1yl7 s ILE 129 Ca -0.16 -0.54 0.10 0.00 0.00 0.00 0.00 60.65 60.05 1yl7 s ILE 129 Cb -0.16 -2.46 -0.04 0.00 0.01 0.00 0.00 42.46 39.81 1yl7 s ILE 129 CO 0.06 0.48 -0.25 -1.83 0.00 0.00 0.00 174.94 173.40 1yl7 s GLU 130 N 0.84 1.62 -0.05 2.79 4.04 0.53 0.49 118.70 128.96 1yl7 s GLU 130 Ca -0.02 -1.23 -0.01 0.00 0.04 0.00 0.00 54.97 53.74 1yl7 s GLU 130 Cb -0.15 -1.98 0.03 0.00 0.02 0.00 0.00 34.13 32.05 1yl7 s GLU 130 CO 0.01 0.48 0.02 -0.51 -1.84 0.00 0.00 175.26 173.42 1yl7 s LEU 131 N -1.83 0.67 0.19 1.83 1.02 0.52 -0.96 118.68 120.11 1yl7 s LEU 131 Ca 0.14 -0.01 0.02 0.00 0.02 0.00 0.00 54.13 54.30 1yl7 s LEU 131 Cb -0.10 -0.27 -0.05 0.00 0.02 0.00 0.00 46.19 45.79 1yl7 s LEU 131 CO 0.06 -0.18 0.01 -1.00 0.02 0.00 0.00 176.35 175.26 1yl7 s HIS 132 N 1.68 1.29 0.62 0.29 3.76 0.38 -1.10 115.29 122.21 1yl7 s HIS 132 Ca -0.00 -1.01 -0.18 0.00 -0.15 0.00 0.00 55.06 53.72 1yl7 s HIS 132 Cb -0.13 -0.73 -0.06 0.00 1.11 0.00 0.00 32.58 32.77 1yl7 s HIS 132 CO -0.03 -0.19 0.72 -2.39 -0.85 0.00 0.00 174.74 172.00 1yl7 n HIS 133 N -0.28 -0.05 1.86 1.40 1.44 -0.86 -0.76 115.22 117.97 1yl7 n HIS 133 Ca -0.06 0.42 0.00 0.00 -2.01 0.00 0.00 57.72 56.07 1yl7 n HIS 133 Cb 0.63 -2.02 0.00 0.00 0.12 0.00 0.00 29.99 28.72 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 -0.67 0.98 -0.20 -1.40 -0.04 -1.25 -2.71 135.00 129.71 1yl7 n PRO 134 Ca 0.12 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.70 1yl7 n PRO 134 Cb 0.48 -1.05 0.24 0.00 -0.04 0.00 0.00 33.50 33.13 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 -0.45 0.53 -2.31 0.54 8.25 -1.26 -4.98 115.22 115.55 1yl7 n HIS 135 Ca 0.00 -0.26 -0.42 0.00 -0.26 0.00 0.00 57.72 56.77 1yl7 n HIS 135 Cb 0.03 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.11 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 -1.47 4.28 0.15 -0.41 2.47 -1.10 -4.95 119.74 118.71 1yl7 s LYS 136 Ca 0.39 1.84 -0.00 0.00 -1.56 0.00 0.00 55.97 56.64 1yl7 s LYS 136 Cb 0.23 -3.65 -0.04 0.00 -1.46 0.00 0.00 37.83 32.90 1yl7 s LYS 136 CO 0.31 -0.60 1.35 0.00 0.16 0.00 0.00 175.35 176.57 1yl7 h ALA 137 N 7.99 0.46 -3.33 3.13 0.00 -1.93 -3.45 119.26 122.12 1yl7 h ALA 137 Ca -0.34 -0.72 -0.64 0.00 0.00 0.00 0.00 54.91 53.20 1yl7 h ALA 137 Cb 1.16 -0.05 -0.21 0.00 0.00 0.00 0.00 17.79 18.68 1yl7 h ALA 137 CO 0.92 0.88 -0.67 0.16 0.00 0.00 0.00 179.25 180.54 1yl7 s ASP 138 N -6.99 4.76 -0.12 0.00 -4.77 -1.26 -5.10 116.67 103.19 1yl7 s ASP 138 Ca -0.04 -0.12 -0.00 0.00 -3.30 0.00 0.00 52.55 49.09 1yl7 s ASP 138 Cb 0.10 -1.71 0.02 0.00 -1.09 0.00 0.00 42.92 40.24 1yl7 s ASP 138 CO 0.84 0.19 -0.10 0.00 0.70 0.00 0.00 175.17 176.81 1yl7 s ALA 139 N 0.22 1.49 0.79 2.11 0.00 -1.26 -3.58 121.76 121.53 1yl7 s ALA 139 Ca -0.03 -0.65 -0.12 0.00 0.00 0.00 0.00 51.96 51.16 1yl7 s ALA 139 Cb -0.14 -0.95 0.06 0.00 0.00 0.00 0.00 23.12 22.09 1yl7 s ALA 139 CO 0.03 -0.40 1.14 -1.25 0.00 0.00 0.00 175.76 175.28 1yl7 s PRO 140 N 1.64 2.17 0.98 0.00 0.05 -1.26 -5.10 135.00 133.47 1yl7 s PRO 140 Ca 0.05 0.30 -0.11 0.00 0.05 0.00 0.00 61.00 61.29 1yl7 s PRO 140 Cb -0.13 -1.96 0.17 0.00 0.05 0.00 0.00 34.50 32.64 1yl7 s PRO 140 CO -0.09 -1.49 1.05 -1.13 0.05 0.00 0.00 177.00 175.39 1yl7 n SER 141 N -3.28 -0.30 -0.19 6.66 3.41 -1.23 -4.77 113.62 113.92 1yl7 n SER 141 Ca 0.07 0.28 -0.02 0.00 -0.26 0.00 0.00 58.87 58.94 1yl7 n SER 141 Cb 0.59 -1.41 0.08 0.00 -0.26 0.00 0.00 64.21 63.21 1yl7 n SER 141 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 1yl7 h GLY 142 N -2.05 0.79 1.02 5.00 0.00 -1.99 -2.03 103.07 103.81 1yl7 h GLY 142 Ca -0.47 -0.16 -0.02 0.00 0.00 0.00 0.00 47.33 46.67 1yl7 h GLY 142 CO 0.42 0.06 0.39 -0.84 0.00 0.00 0.00 176.54 176.57 1yl7 h THR 143 N 0.48 1.24 -0.28 4.70 2.02 -1.98 0.61 112.91 119.70 1yl7 h THR 143 Ca 0.27 -0.65 -0.13 0.00 0.77 0.00 0.00 66.41 66.67 1yl7 h THR 143 Cb 0.24 0.26 -0.00 0.00 -1.74 0.00 0.00 68.15 66.90 1yl7 h THR 143 CO -0.22 0.28 -0.31 0.00 0.37 0.00 0.00 175.52 175.63 1yl7 h ALA 144 N 1.20 0.42 -0.73 6.16 0.00 -1.86 0.22 119.26 124.66 1yl7 h ALA 144 Ca 0.27 -0.41 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 1yl7 h ALA 144 Cb 0.09 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 1yl7 h ALA 144 CO -0.04 0.45 0.39 0.00 0.00 0.00 0.00 179.25 180.06 1yl7 h ALA 145 N 0.69 0.94 -0.45 0.00 0.00 -1.18 -0.05 119.26 119.21 1yl7 h ALA 145 Ca 0.04 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 54.77 1yl7 h ALA 145 Cb 0.89 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 1yl7 h ALA 145 CO 0.08 0.46 0.05 -0.09 0.00 0.00 0.00 179.25 179.75 1yl7 h ARG 146 N 1.01 0.75 -0.68 0.00 2.43 -0.72 -2.06 114.38 115.11 1yl7 h ARG 146 Ca 0.26 -0.21 0.00 0.00 -0.81 0.00 0.00 59.98 59.22 1yl7 h ARG 146 Cb 0.05 -0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 29.48 1yl7 h ARG 146 CO -0.04 0.79 0.44 1.15 -1.51 0.00 0.00 179.97 180.80 1yl7 h THR 147 N 0.61 1.18 -0.25 0.20 2.02 -0.60 -0.53 112.91 115.54 1yl7 h THR 147 Ca 0.13 -0.35 -0.14 0.00 0.77 0.00 0.00 66.41 66.82 1yl7 h THR 147 Cb 0.41 0.19 -0.01 0.00 -1.74 0.00 0.00 68.15 67.01 1yl7 h THR 147 CO 0.01 0.18 -0.43 0.00 0.37 0.00 0.00 175.52 175.65 1yl7 h ALA 148 N 1.24 0.76 -0.25 6.16 0.00 -0.88 -0.43 119.26 125.86 1yl7 h ALA 148 Ca 0.25 -0.46 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 1yl7 h ALA 148 Cb -0.09 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1yl7 h ALA 148 CO -0.05 0.66 0.11 -0.22 0.00 0.00 0.00 179.25 179.75 1yl7 h LYS 149 N 0.51 0.37 -0.25 0.00 3.64 -1.11 -0.89 116.57 118.84 1yl7 h LYS 149 Ca 0.04 -0.06 0.03 0.00 -1.27 0.00 0.00 60.65 59.38 1yl7 h LYS 149 Cb 0.96 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 32.69 1yl7 h LYS 149 CO 0.09 0.39 0.08 -0.07 -2.27 0.00 0.00 179.45 177.67 1yl7 h LEU 150 N 0.27 0.09 -0.43 5.20 3.38 -0.93 -1.18 115.31 121.70 1yl7 h LEU 150 Ca 0.09 0.03 0.03 0.00 0.09 0.00 0.00 57.88 58.11 1yl7 h LEU 150 Cb 0.15 0.02 -0.03 0.00 0.09 0.00 0.00 40.66 40.89 1yl7 h LEU 150 CO -0.01 0.08 0.24 0.40 0.09 0.00 0.00 178.44 179.24 1yl7 h ILE 151 N 0.19 1.01 -0.86 1.22 2.04 -0.97 0.13 117.51 120.27 1yl7 h ILE 151 Ca 0.11 -0.16 0.01 0.00 1.00 0.00 0.00 64.86 65.81 1yl7 h ILE 151 Cb 0.08 0.49 -0.04 0.00 -0.74 0.00 0.00 36.82 36.61 1yl7 h ILE 151 CO -0.12 0.09 0.56 0.00 0.00 0.00 0.00 178.15 178.68 1yl7 h ALA 152 N 1.21 1.08 -0.23 1.87 0.00 -1.03 -1.12 119.26 121.03 1yl7 h ALA 152 Ca 0.18 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.98 1yl7 h ALA 152 Cb 0.04 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 1yl7 h ALA 152 CO -0.10 0.50 -0.04 0.93 0.00 0.00 0.00 179.25 180.54 1yl7 h GLU 153 N 1.16 0.43 -0.98 0.00 5.08 -0.75 -2.60 114.58 116.91 1yl7 h GLU 153 Ca 0.31 -0.15 0.15 0.00 -1.00 0.00 0.00 59.36 58.67 1yl7 h GLU 153 Cb -0.12 -0.03 -0.09 0.00 0.50 0.00 0.00 28.75 29.01 1yl7 h GLU 153 CO -0.07 0.65 0.62 0.00 -1.00 0.00 0.00 179.01 179.21 1yl7 h ALA 154 N 0.77 1.65 -0.29 3.43 0.00 -0.46 -2.20 119.26 122.15 1yl7 h ALA 154 Ca 0.06 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1yl7 h ALA 154 Cb 0.48 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1yl7 h ALA 154 CO 0.02 0.07 0.00 0.54 0.00 0.00 0.00 179.25 179.87 1yl7 n ARG 155 N -4.65 1.70 -1.70 0.00 1.74 -0.45 -4.68 116.66 108.61 1yl7 n ARG 155 Ca 0.20 -1.06 -0.44 0.00 -0.77 0.00 0.00 57.85 55.78 1yl7 n ARG 155 Cb 0.46 -1.24 -0.03 0.00 -1.02 0.00 0.00 32.46 30.62 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 0.36 2.44 0.00 5.56 4.81 -0.83 -1.32 118.16 129.18 1yl7 n LYS 156 Ca 0.10 0.88 0.00 0.00 -0.87 0.00 0.00 58.31 58.42 1yl7 n LYS 156 Cb 0.25 -2.67 0.00 0.00 0.02 0.00 0.00 35.03 32.64 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 3.39 1.14 3.91 3.14 0.00 -1.26 -5.06 105.19 110.44 1yl7 n GLY 157 Ca 0.15 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.94 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 4.17 0.43 0.99 1.43 -0.44 -5.09 118.68 120.18 1yl7 s LEU 158 Ca 0.00 0.01 -0.26 0.00 -1.03 0.00 0.00 54.13 52.86 1yl7 s LEU 158 Cb 0.00 -2.72 -0.09 0.00 0.03 0.00 0.00 46.19 43.41 1yl7 s LEU 158 CO 0.00 -0.01 1.43 -2.84 0.23 0.00 0.00 176.35 175.16 1yl7 s PRO 159 N -3.63 3.80 0.92 1.29 0.02 -1.26 -4.98 135.00 131.15 1yl7 s PRO 159 Ca 0.34 2.43 -0.11 0.00 0.02 0.00 0.00 61.00 63.67 1yl7 s PRO 159 Cb -0.09 -2.73 0.11 0.00 0.02 0.00 0.00 34.50 31.81 1yl7 s PRO 159 CO 0.27 -0.73 0.96 -0.35 -0.33 0.00 0.00 177.00 176.83 1yl7 n PRO 160 N -0.03 -0.37 -1.57 5.54 -0.04 -1.26 -4.87 135.00 132.39 1yl7 n PRO 160 Ca 0.04 -0.05 -0.56 0.00 -0.04 0.00 0.00 63.50 62.89 1yl7 n PRO 160 Cb 0.41 -2.25 -0.07 0.00 -0.04 0.00 0.00 33.50 31.55 1yl7 n PRO 160 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1yl7 n ASN 161 N -3.43 0.99 -4.76 3.54 3.02 -1.26 -4.92 115.26 108.44 1yl7 n ASN 161 Ca 0.11 1.14 -0.41 0.00 -0.03 0.00 0.00 54.58 55.38 1yl7 n ASN 161 Cb 0.52 -1.05 -0.02 0.00 -0.61 0.00 0.00 39.78 38.62 1yl7 n ASN 161 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 1yl7 s PRO 162 N 0.69 4.23 -0.30 3.52 0.04 -1.26 -5.01 135.00 136.90 1yl7 s PRO 162 Ca 0.90 2.38 -0.08 0.00 0.04 0.00 0.00 61.00 64.24 1yl7 s PRO 162 Cb -1.13 -3.07 0.17 0.00 0.04 0.00 0.00 34.50 30.52 1yl7 s PRO 162 CO 0.55 -0.44 0.80 0.34 0.04 0.00 0.00 177.00 178.29 1yl7 s ASP 163 N 0.17 -0.95 0.00 6.66 2.15 -1.26 -5.03 116.67 118.40 1yl7 s ASP 163 Ca 0.57 0.80 0.23 0.00 0.43 0.00 0.00 52.55 54.58 1yl7 s ASP 163 Cb -0.43 1.88 0.90 0.00 -0.30 0.00 0.00 42.92 44.96 1yl7 s ASP 163 CO 0.49 -0.18 1.64 0.00 -0.17 0.00 0.00 175.17 176.95 1yl7 n ALA 164 N 5.37 2.55 -1.72 3.66 0.00 -1.26 -4.96 120.51 124.15 1yl7 n ALA 164 Ca -0.06 -0.47 -0.62 0.00 0.00 0.00 0.00 53.44 52.30 1yl7 n ALA 164 Cb 0.52 -1.13 -0.08 0.00 0.00 0.00 0.00 19.45 18.75 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 0.18 0.15 0.00 0.00 -1.04 -1.26 -4.82 114.28 107.49 1yl7 n THR 165 Ca 0.17 -0.03 0.00 0.00 -2.04 0.00 0.00 64.05 62.15 1yl7 n THR 165 Cb 0.32 -0.86 0.00 0.00 -1.82 0.00 0.00 70.33 67.97 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 4.54 4.11 -3.94 8.00 3.41 -1.26 -5.01 113.62 123.48 1yl7 n SER 166 Ca 0.28 -0.01 -0.24 0.00 -0.26 0.00 0.00 58.87 58.64 1yl7 n SER 166 Cb 0.05 0.84 -0.17 0.00 -0.26 0.00 0.00 64.21 64.67 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 -1.66 0.93 0.01 6.66 -4.23 -1.26 -5.15 115.64 110.94 1yl7 s THR 167 Ca 0.00 -0.30 -0.16 0.00 -1.18 0.00 0.00 61.69 60.05 1yl7 s THR 167 Cb 0.00 -0.92 0.03 0.00 1.34 0.00 0.00 72.50 72.95 1yl7 s THR 167 CO 0.00 0.33 0.34 -0.94 -0.54 0.00 0.00 174.62 173.81 1yl7 s SER 168 N 1.19 -0.21 0.40 3.99 1.04 -1.26 -5.14 113.70 113.72 1yl7 s SER 168 Ca -0.05 0.04 -0.24 0.00 0.48 0.00 0.00 55.95 56.18 1yl7 s SER 168 Cb -0.14 0.35 -0.09 0.00 0.10 0.00 0.00 66.02 66.23 1yl7 s SER 168 CO -0.02 -0.53 1.02 -0.76 0.98 0.00 0.00 173.24 173.93 1yl7 s LEU 169 N -1.59 4.11 0.01 2.42 1.43 -1.26 -4.96 118.68 118.84 1yl7 s LEU 169 Ca -0.10 1.95 -0.34 0.00 -1.03 0.00 0.00 54.13 54.61 1yl7 s LEU 169 Cb -0.03 -4.25 -0.13 0.00 0.03 0.00 0.00 46.19 41.81 1yl7 s LEU 169 CO 0.02 -0.44 1.73 -2.65 0.23 0.00 0.00 176.35 175.24 1yl7 n PRO 170 N -0.15 2.08 -0.01 1.29 -0.02 -1.26 -2.62 135.00 134.31 1yl7 n PRO 170 Ca 0.05 0.76 0.00 0.00 -2.02 0.00 0.00 63.50 62.29 1yl7 n PRO 170 Cb 0.51 -2.56 0.00 0.00 -0.02 0.00 0.00 33.50 31.43 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 3.93 0.40 0.32 -1.23 0.00 -1.26 -4.96 105.19 102.38 1yl7 n GLY 171 Ca 0.20 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.26 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 1.26 -0.31 4.61 0.00 -1.90 -2.08 119.26 120.84 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 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.64 1yl7 h ALA 172 CO 0.00 0.13 0.00 0.54 0.00 0.00 0.00 179.25 179.92 1yl7 n ARG 173 N -4.71 2.20 0.00 0.00 5.12 -1.26 -5.02 116.66 112.99 1yl7 n ARG 173 Ca 0.15 -1.32 0.00 0.00 -1.93 0.00 0.00 57.85 54.75 1yl7 n ARG 173 Cb 0.30 -1.51 0.00 0.00 -1.16 0.00 0.00 32.46 30.09 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 0.73 -2.37 3.74 -0.13 0.00 -0.79 -4.60 105.19 101.78 1yl7 n GLY 174 Ca 0.12 -1.57 -0.41 0.00 0.00 0.00 0.00 46.02 44.16 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 -1.04 3.33 -0.43 4.61 0.00 0.29 -4.79 121.76 123.74 1yl7 s ALA 175 Ca 0.00 0.72 -0.22 0.00 0.00 0.00 0.00 51.96 52.46 1yl7 s ALA 175 Cb 0.00 -3.31 0.02 0.00 0.00 0.00 0.00 23.12 19.83 1yl7 s ALA 175 CO 0.00 -0.09 0.74 0.34 0.00 0.00 0.00 175.76 176.75 1yl7 s ASP 176 N -0.29 6.41 -0.40 0.00 3.68 -1.26 0.06 116.67 124.86 1yl7 s ASP 176 Ca 0.47 -0.09 -0.05 0.00 2.13 0.00 0.00 52.55 55.01 1yl7 s ASP 176 Cb -0.27 -2.37 0.09 0.00 -1.45 0.00 0.00 42.92 38.92 1yl7 s ASP 176 CO 0.33 -0.84 0.21 -0.69 0.13 0.00 0.00 175.17 174.31 1yl7 s VAL 177 N 3.12 3.66 -1.62 1.11 1.01 -0.89 -4.72 120.40 122.06 1yl7 s VAL 177 Ca 0.28 -1.71 -0.16 0.00 0.00 0.00 0.00 61.98 60.38 1yl7 s VAL 177 Cb -0.13 -3.35 0.13 0.00 0.00 0.00 0.00 36.38 33.03 1yl7 s VAL 177 CO 0.21 -0.55 0.85 0.47 0.00 0.00 0.00 175.10 176.07 1yl7 n ASP 178 N 4.74 -3.96 0.00 3.32 8.00 -1.26 -0.82 116.55 126.56 1yl7 n ASP 178 Ca -0.07 -0.88 0.00 0.00 0.71 0.00 0.00 54.79 54.55 1yl7 n ASP 178 Cb 0.42 -3.21 0.00 0.00 -0.02 0.00 0.00 41.12 38.32 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 -1.49 0.75 3.21 0.44 0.00 -1.26 -4.81 105.19 102.04 1yl7 n GLY 179 Ca 0.06 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.65 3.09 0.23 -0.61 -1.09 -0.00 -4.66 121.20 115.51 1yl7 s ILE 180 Ca 0.00 -1.14 -0.31 0.00 -2.23 0.00 0.00 60.65 56.96 1yl7 s ILE 180 Cb 0.00 -2.67 -0.11 0.00 -1.58 0.00 0.00 42.46 38.10 1yl7 s ILE 180 CO 0.00 0.04 1.66 -2.84 -1.23 0.00 0.00 174.94 172.57 1yl7 s PRO 181 N 1.32 4.14 -0.15 2.79 0.02 -1.26 -2.09 135.00 139.76 1yl7 s PRO 181 Ca -0.02 2.56 0.00 0.00 0.02 0.00 0.00 61.00 63.56 1yl7 s PRO 181 Cb -0.18 -3.07 0.02 0.00 0.02 0.00 0.00 34.50 31.29 1yl7 s PRO 181 CO -0.02 -0.69 -0.14 0.08 -0.33 0.00 0.00 177.00 175.91 1yl7 s VAL 182 N 0.81 1.57 -0.13 3.83 1.01 0.11 -1.18 120.40 126.43 1yl7 s VAL 182 Ca 0.70 -0.66 -0.03 0.00 0.00 0.00 0.00 61.98 61.99 1yl7 s VAL 182 Cb -0.48 -1.49 -0.03 0.00 0.00 0.00 0.00 36.38 34.38 1yl7 s VAL 182 CO 0.37 0.43 -0.02 -1.00 0.00 0.00 0.00 175.10 174.88 1yl7 s HIS 183 N 1.48 3.08 -0.24 5.22 3.76 0.15 -0.54 115.29 128.21 1yl7 s HIS 183 Ca 0.04 -0.06 0.02 0.00 -0.15 0.00 0.00 55.06 54.91 1yl7 s HIS 183 Cb -0.13 -1.89 0.05 0.00 1.11 0.00 0.00 32.58 31.72 1yl7 s HIS 183 CO -0.10 0.19 -0.11 0.00 -0.85 0.00 0.00 174.74 173.87 1yl7 s ALA 184 N -0.17 2.34 -0.18 -1.40 0.00 -1.26 -0.35 121.76 120.74 1yl7 s ALA 184 Ca 0.04 -1.54 -0.10 0.00 0.00 0.00 0.00 51.96 50.35 1yl7 s ALA 184 Cb -0.13 -1.47 -0.05 0.00 0.00 0.00 0.00 23.12 21.48 1yl7 s ALA 184 CO 0.02 -1.05 0.17 0.08 0.00 0.00 0.00 175.76 174.98 1yl7 s VAL 185 N 1.22 5.40 -0.29 0.00 1.01 -0.14 -5.02 120.40 122.59 1yl7 s VAL 185 Ca -0.06 0.27 -0.01 0.00 0.00 0.00 0.00 61.98 62.18 1yl7 s VAL 185 Cb -0.18 -3.50 0.05 0.00 0.00 0.00 0.00 36.38 32.75 1yl7 s VAL 185 CO -0.07 0.45 -0.02 -0.13 0.00 0.00 0.00 175.10 175.33 1yl7 s ARG 186 N 0.21 2.42 -0.05 2.72 1.81 -1.26 -0.47 118.95 124.33 1yl7 s ARG 186 Ca 0.11 -1.27 -0.02 0.00 -1.72 0.00 0.00 55.73 52.83 1yl7 s ARG 186 Cb -0.12 -3.12 0.04 0.00 -0.45 0.00 0.00 34.95 31.30 1yl7 s ARG 186 CO -0.00 -0.60 0.09 -1.17 -0.68 0.00 0.00 175.30 172.94 1yl7 s LEU 187 N 1.23 0.39 0.29 2.53 2.96 0.06 -4.77 118.68 121.36 1yl7 s LEU 187 Ca -0.06 0.18 -0.27 0.00 -0.22 0.00 0.00 54.13 53.76 1yl7 s LEU 187 Cb -0.20 0.07 -0.14 0.00 0.50 0.00 0.00 46.19 46.42 1yl7 s LEU 187 CO -0.02 -0.20 0.84 0.00 -1.32 0.00 0.00 176.35 175.64 1yl7 n ALA 188 N 4.87 -1.01 0.00 5.97 0.00 -1.26 -1.90 120.51 127.17 1yl7 n ALA 188 Ca -0.13 0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.68 1yl7 n ALA 188 Cb 0.50 -1.89 0.00 0.00 0.00 0.00 0.00 19.45 18.06 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 1.47 2.99 3.90 0.00 0.00 -1.26 -4.99 105.19 107.30 1yl7 n GLY 189 Ca 0.12 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.85 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 2.80 0.00 0.99 1.43 -0.80 -5.03 118.68 118.08 1yl7 s LEU 190 Ca 0.00 0.86 0.00 0.00 -1.03 0.00 0.00 54.13 53.96 1yl7 s LEU 190 Cb 0.00 -3.54 0.00 0.00 0.03 0.00 0.00 46.19 42.68 1yl7 s LEU 190 CO 0.00 -1.52 0.00 0.52 0.23 0.00 0.00 176.35 175.58 1yl7 n VAL 191 N -3.04 0.00 -3.70 -1.59 0.31 -1.26 -3.84 118.33 105.21 1yl7 n VAL 191 Ca 0.07 0.00 -0.16 0.00 -0.01 0.00 0.00 64.34 64.24 1yl7 n VAL 191 Cb 0.59 -0.07 -0.15 0.00 -0.91 0.00 0.00 33.84 33.29 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 -2.40 -0.15 -0.07 3.52 0.00 -1.14 -2.02 121.76 119.50 1yl7 s ALA 192 Ca 0.00 0.55 -0.11 0.00 0.00 0.00 0.00 51.96 52.40 1yl7 s ALA 192 Cb 0.00 -0.63 0.02 0.00 0.00 0.00 0.00 23.12 22.51 1yl7 s ALA 192 CO 0.00 -0.38 0.27 -1.01 0.00 0.00 0.00 175.76 174.64 1yl7 s HIS 193 N 1.81 -0.24 -0.18 0.00 4.02 -0.25 0.38 115.29 120.82 1yl7 s HIS 193 Ca -0.02 0.54 -0.12 0.00 1.02 0.00 0.00 55.06 56.48 1yl7 s HIS 193 Cb -0.12 0.09 0.06 0.00 -1.02 0.00 0.00 32.58 31.58 1yl7 s HIS 193 CO -0.05 -0.23 0.45 -1.14 1.02 0.00 0.00 174.74 174.79 1yl7 s GLN 194 N -0.40 0.46 -0.12 1.40 0.74 -0.43 -0.35 119.66 120.96 1yl7 s GLN 194 Ca -0.05 0.77 0.02 0.00 0.05 0.00 0.00 55.36 56.14 1yl7 s GLN 194 Cb -0.03 0.09 0.01 0.00 1.10 0.00 0.00 33.01 34.18 1yl7 s GLN 194 CO 0.01 -0.12 -0.17 -2.00 -0.55 0.00 0.00 175.29 172.46 1yl7 s GLU 195 N 1.01 2.46 -0.21 1.67 2.12 0.18 -0.59 118.70 125.35 1yl7 s GLU 195 Ca -0.06 -0.65 -0.10 0.00 0.36 0.00 0.00 54.97 54.52 1yl7 s GLU 195 Cb -0.06 -2.07 -0.05 0.00 0.26 0.00 0.00 34.13 32.21 1yl7 s GLU 195 CO -0.09 -0.07 0.12 0.08 -0.54 0.00 0.00 175.26 174.77 1yl7 s VAL 196 N 0.98 5.26 -0.13 3.70 1.01 0.01 -0.72 120.40 130.51 1yl7 s VAL 196 Ca -0.06 0.14 -0.01 0.00 0.00 0.00 0.00 61.98 62.05 1yl7 s VAL 196 Cb -0.15 -3.41 -0.02 0.00 0.00 0.00 0.00 36.38 32.80 1yl7 s VAL 196 CO -0.03 0.42 -0.09 -0.76 0.00 0.00 0.00 175.10 174.64 1yl7 s LEU 197 N 0.57 2.96 -0.01 3.92 1.02 0.14 -1.81 118.68 125.47 1yl7 s LEU 197 Ca 0.07 -0.22 0.06 0.00 0.02 0.00 0.00 54.13 54.06 1yl7 s LEU 197 Cb -0.12 -1.68 -0.02 0.00 0.02 0.00 0.00 46.19 44.40 1yl7 s LEU 197 CO 0.00 0.20 -0.18 -0.36 0.02 0.00 0.00 176.35 176.03 1yl7 s PHE 198 N 0.19 1.60 -0.04 0.29 0.40 0.55 -1.69 117.98 119.27 1yl7 s PHE 198 Ca -0.05 -0.31 -0.17 0.00 -0.60 0.00 0.00 56.93 55.80 1yl7 s PHE 198 Cb -0.15 -1.02 0.03 0.00 0.51 0.00 0.00 43.02 42.40 1yl7 s PHE 198 CO 0.04 -0.01 0.38 0.20 0.70 0.00 0.00 175.22 176.53 1yl7 s GLY 199 N -0.52 -0.24 0.04 4.36 0.00 -0.82 0.03 107.32 110.17 1yl7 s GLY 199 Ca 0.07 0.59 -0.03 0.00 0.00 0.00 0.00 44.72 45.35 1yl7 s GLY 199 CO -0.00 0.37 0.03 -1.59 0.00 0.00 0.00 173.10 171.90 1yl7 s THR 200 N -1.08 0.16 -0.06 0.90 2.01 -0.70 -0.86 115.64 116.02 1yl7 s THR 200 Ca -0.11 -1.32 -0.40 0.00 0.31 0.00 0.00 61.69 60.17 1yl7 s THR 200 Cb -0.04 -1.01 -0.19 0.00 0.01 0.00 0.00 72.50 71.27 1yl7 s THR 200 CO 0.05 -0.73 1.28 1.21 -0.69 0.00 0.00 174.62 175.74 1yl7 n GLU 201 N 0.67 0.47 -0.35 4.92 2.13 -1.26 -0.89 120.64 126.33 1yl7 n GLU 201 Ca -0.18 0.17 0.00 0.00 0.66 0.00 0.00 57.16 57.81 1yl7 n GLU 201 Cb 0.59 -1.73 0.00 0.00 0.27 0.00 0.00 31.44 30.56 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 2.37 0.97 3.64 8.31 0.00 -1.26 -5.02 105.19 114.20 1yl7 n GLY 202 Ca 0.21 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.20 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 -0.50 0.13 0.11 1.61 -1.05 -0.07 -5.17 118.70 113.76 1yl7 s GLU 203 Ca 0.00 0.07 0.04 0.00 -0.15 0.00 0.00 54.97 54.94 1yl7 s GLU 203 Cb 0.00 0.06 -0.04 0.00 -0.44 0.00 0.00 34.13 33.71 1yl7 s GLU 203 CO 0.00 -0.03 -0.11 0.95 0.95 0.00 0.00 175.26 177.01 1yl7 s THR 204 N -0.62 1.09 -0.03 1.83 -4.23 -1.26 -1.72 115.64 110.70 1yl7 s THR 204 Ca 0.07 -1.71 0.02 0.00 -1.18 0.00 0.00 61.69 58.89 1yl7 s THR 204 Cb -0.02 -1.47 0.01 0.00 1.34 0.00 0.00 72.50 72.35 1yl7 s THR 204 CO -0.10 -0.54 -0.07 -0.22 -0.54 0.00 0.00 174.62 173.16 1yl7 s LEU 205 N -2.53 1.68 -0.03 4.79 2.96 0.11 -4.99 118.68 120.66 1yl7 s LEU 205 Ca 0.08 -0.15 0.02 0.00 -0.22 0.00 0.00 54.13 53.86 1yl7 s LEU 205 Cb -0.03 -0.48 0.01 0.00 0.50 0.00 0.00 46.19 46.19 1yl7 s LEU 205 CO 0.01 0.03 -0.09 -0.89 -1.32 0.00 0.00 176.35 174.09 1yl7 s THR 206 N 0.37 0.79 -0.22 3.68 2.01 -1.26 -0.33 115.64 120.68 1yl7 s THR 206 Ca -0.05 -0.34 0.02 0.00 0.31 0.00 0.00 61.69 61.62 1yl7 s THR 206 Cb -0.10 -0.71 0.04 0.00 0.01 0.00 0.00 72.50 71.74 1yl7 s THR 206 CO 0.00 0.25 -0.15 -0.63 -0.69 0.00 0.00 174.62 173.40 1yl7 s ILE 207 N 0.32 2.09 -0.22 1.82 1.01 -0.75 -4.98 121.20 120.49 1yl7 s ILE 207 Ca -0.05 -1.27 -0.03 0.00 0.00 0.00 0.00 60.65 59.30 1yl7 s ILE 207 Cb -0.10 -2.05 0.00 0.00 0.01 0.00 0.00 42.46 40.33 1yl7 s ILE 207 CO 0.01 0.25 -0.08 -0.60 0.00 0.00 0.00 174.94 174.53 1yl7 s ARG 208 N 1.21 3.21 -0.19 2.79 6.06 -1.26 -0.81 118.95 129.96 1yl7 s ARG 208 Ca -0.02 -0.73 -0.06 0.00 -2.50 0.00 0.00 55.73 52.43 1yl7 s ARG 208 Cb -0.16 -2.92 -0.03 0.00 0.06 0.00 0.00 34.95 31.90 1yl7 s ARG 208 CO -0.09 -0.24 0.02 -1.58 -2.50 0.00 0.00 175.30 170.91 1yl7 s HIS 209 N 1.42 3.10 -0.17 5.12 5.65 0.25 -5.00 115.29 125.66 1yl7 s HIS 209 Ca 0.05 -0.23 0.00 0.00 0.25 0.00 0.00 55.06 55.13 1yl7 s HIS 209 Cb -0.14 -2.06 0.01 0.00 -1.18 0.00 0.00 32.58 29.20 1yl7 s HIS 209 CO -0.05 -0.06 -0.16 -0.51 -0.65 0.00 0.00 174.74 173.30 1yl7 s ASP 210 N 0.67 3.52 -0.36 9.88 1.11 -1.26 -1.32 116.67 128.92 1yl7 s ASP 210 Ca 0.01 -0.53 -0.07 0.00 0.18 0.00 0.00 52.55 52.14 1yl7 s ASP 210 Cb -0.14 -1.55 0.05 0.00 1.07 0.00 0.00 42.92 42.35 1yl7 s ASP 210 CO 0.02 0.05 0.14 -0.55 1.18 0.00 0.00 175.17 176.01 1yl7 s SER 211 N 1.04 5.41 -0.07 0.27 0.15 0.16 -4.94 113.70 115.72 1yl7 s SER 211 Ca -0.01 -1.21 0.19 0.00 0.70 0.00 0.00 55.95 55.62 1yl7 s SER 211 Cb -0.15 -1.90 -0.25 0.00 -1.71 0.00 0.00 66.02 62.01 1yl7 s SER 211 CO -0.04 -0.37 0.41 0.18 1.20 0.00 0.00 173.24 174.61 1yl7 n LEU 212 N 4.84 0.23 -3.48 3.45 4.77 -1.26 -2.91 117.00 122.64 1yl7 n LEU 212 Ca -0.12 0.10 -0.12 0.00 -0.03 0.00 0.00 56.01 55.85 1yl7 n LEU 212 Cb 0.44 0.22 -0.03 0.00 -2.33 0.00 0.00 43.42 41.72 1yl7 n LEU 212 CO 0.33 0.24 0.54 -0.62 -1.33 0.00 0.00 177.39 176.55 1yl7 s ASP 213 N -5.25 -0.50 0.08 -1.43 2.15 -1.26 -5.00 116.67 105.47 1yl7 s ASP 213 Ca -0.07 0.19 0.22 0.00 0.43 0.00 0.00 52.55 53.32 1yl7 s ASP 213 Cb 0.09 0.49 0.89 0.00 -0.30 0.00 0.00 42.92 44.09 1yl7 s ASP 213 CO 0.85 -0.72 1.69 0.54 -0.17 0.00 0.00 175.17 177.36 1yl7 n ARG 214 N 0.05 0.08 0.26 4.34 1.74 -1.26 -1.95 116.66 119.93 1yl7 n ARG 214 Ca -0.14 0.21 0.18 0.00 -0.77 0.00 0.00 57.85 57.33 1yl7 n ARG 214 Cb 0.62 -1.62 0.81 0.00 -1.02 0.00 0.00 32.46 31.24 1yl7 n ARG 214 CO 0.00 0.00 0.00 1.79 -1.52 0.00 0.00 177.63 177.90 1yl7 h THR 215 N 0.00 0.00 0.00 0.55 1.35 -1.98 -2.28 112.91 110.55 1yl7 h THR 215 Ca 0.00 -0.27 -0.01 0.00 -0.55 0.00 0.00 66.41 65.58 1yl7 h THR 215 Cb 0.41 1.19 -0.00 0.00 -1.73 0.00 0.00 68.15 68.02 1yl7 h THR 215 CO 0.00 0.00 -0.03 0.77 -0.25 0.00 0.00 175.52 176.01 1yl7 h SER 216 N 0.00 0.00 1.68 5.36 4.64 -1.82 -2.49 113.55 120.93 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 0.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.38 1yl7 h SER 216 CO 0.00 0.03 0.00 -0.26 -0.87 0.00 0.00 176.83 175.73 1yl7 h PHE 217 N 0.00 0.00 0.18 4.77 0.05 -1.64 -3.39 116.94 116.92 1yl7 h PHE 217 Ca -0.00 0.00 -0.00 0.00 3.82 0.00 0.00 57.97 61.79 1yl7 h PHE 217 Cb 0.07 0.00 -0.01 0.00 2.00 0.00 0.00 35.95 38.01 1yl7 h PHE 217 CO 0.00 0.00 -0.14 0.28 -0.18 0.00 0.00 178.31 178.27 1yl7 h VAL 218 N 0.00 0.70 -0.46 -0.55 2.07 -1.59 -2.26 116.25 114.16 1yl7 h VAL 218 Ca 0.00 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.53 1yl7 h VAL 218 Cb 0.84 0.70 -0.02 0.00 -1.52 0.00 0.00 31.29 31.29 1yl7 h VAL 218 CO 0.00 0.00 0.30 -0.65 0.02 0.00 0.00 177.57 177.24 1yl7 h PRO 219 N -0.32 0.58 0.02 1.57 0.11 -1.77 -0.88 132.00 131.30 1yl7 h PRO 219 Ca -0.01 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 66.07 1yl7 h PRO 219 Cb 0.29 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 31.27 1yl7 h PRO 219 CO -0.01 0.38 -0.01 0.78 -0.21 0.00 0.00 178.00 178.93 1yl7 h GLY 220 N 0.59 -0.03 0.99 -0.55 0.00 -1.63 -0.96 103.07 101.48 1yl7 h GLY 220 Ca 0.17 0.01 -0.02 0.00 0.00 0.00 0.00 47.33 47.50 1yl7 h GLY 220 CO -0.04 -0.01 -0.19 -2.08 0.00 0.00 0.00 176.54 174.22 1yl7 h VAL 221 N -0.28 0.62 -0.35 4.60 2.07 -1.07 -2.10 116.25 119.73 1yl7 h VAL 221 Ca -0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1yl7 h VAL 221 Cb 0.27 0.62 -0.02 0.00 -1.52 0.00 0.00 31.29 30.64 1yl7 h VAL 221 CO 0.01 0.00 0.23 -0.07 0.02 0.00 0.00 177.57 177.76 1yl7 h LEU 222 N -0.51 0.41 -0.71 2.57 3.38 -1.22 0.15 115.31 119.38 1yl7 h LEU 222 Ca -0.05 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.86 1yl7 h LEU 222 Cb 0.40 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 41.02 1yl7 h LEU 222 CO 0.08 0.30 0.26 0.25 0.09 0.00 0.00 178.44 179.41 1yl7 h LEU 223 N 0.48 1.00 -0.36 1.67 5.85 -0.98 -1.42 115.31 121.54 1yl7 h LEU 223 Ca 0.13 -0.19 -0.12 0.00 0.84 0.00 0.00 57.88 58.54 1yl7 h LEU 223 Cb -0.05 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 40.71 1yl7 h LEU 223 CO -0.03 0.91 -0.24 0.00 -0.34 0.00 0.00 178.44 178.74 1yl7 h ALA 224 N 1.12 0.52 -0.48 1.25 0.00 -0.45 -1.92 119.26 119.30 1yl7 h ALA 224 Ca 0.23 -0.39 0.05 0.00 0.00 0.00 0.00 54.91 54.81 1yl7 h ALA 224 Cb 0.24 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 17.87 1yl7 h ALA 224 CO -0.01 0.50 0.21 0.28 0.00 0.00 0.00 179.25 180.23 1yl7 h VAL 225 N 0.59 0.91 -0.05 0.00 2.07 -0.63 0.01 116.25 119.15 1yl7 h VAL 225 Ca 0.07 -0.14 -0.11 0.00 0.82 0.00 0.00 66.70 67.34 1yl7 h VAL 225 Cb 0.81 0.45 -0.01 0.00 -1.52 0.00 0.00 31.29 31.02 1yl7 h VAL 225 CO 0.07 0.08 -0.48 0.03 0.02 0.00 0.00 177.57 177.28 1yl7 h ARG 226 N 0.42 0.11 -0.30 1.57 3.08 -1.18 -3.06 114.38 115.02 1yl7 h ARG 226 Ca 0.22 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.21 1yl7 h ARG 226 Cb 0.17 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.22 1yl7 h ARG 226 CO -0.18 0.57 0.00 0.54 -1.07 0.00 0.00 179.97 179.83 1yl7 n ARG 227 N -3.96 2.27 -0.18 0.04 1.74 -0.73 -4.75 116.66 111.08 1yl7 n ARG 227 Ca -0.02 -2.08 -0.02 0.00 -0.77 0.00 0.00 57.85 54.96 1yl7 n ARG 227 Cb 0.52 -1.44 0.08 0.00 -1.02 0.00 0.00 32.46 30.60 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 3.93 0.83 0.00 0.55 6.09 -0.89 -1.80 117.51 126.22 1yl7 h ILE 228 Ca 0.00 -0.14 0.00 0.00 -1.37 0.00 0.00 64.86 63.35 1yl7 h ILE 228 Cb 0.89 0.38 0.00 0.00 0.47 0.00 0.00 36.82 38.56 1yl7 h ILE 228 CO 0.00 0.07 0.00 0.00 -3.07 0.00 0.00 178.15 175.15 1yl7 n ALA 229 N -2.43 2.48 0.07 0.18 0.00 -1.26 -3.51 120.51 116.05 1yl7 n ALA 229 Ca 0.07 -0.16 -0.05 0.00 0.00 0.00 0.00 53.44 53.30 1yl7 n ALA 229 Cb 0.22 -1.41 0.14 0.00 0.00 0.00 0.00 19.45 18.40 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 0.30 -4.81 0.00 5.08 -1.69 -3.39 114.58 110.07 1yl7 h GLU 230 Ca 0.00 -0.18 -0.67 0.00 -1.00 0.00 0.00 59.36 57.52 1yl7 h GLU 230 Cb 0.00 0.02 -0.38 0.00 0.50 0.00 0.00 28.75 28.89 1yl7 h GLU 230 CO 0.00 0.75 -0.78 1.03 -1.00 0.00 0.00 179.01 179.01 1yl7 s ARG 231 N -3.94 2.02 0.76 2.33 0.52 -1.23 -5.12 118.95 114.29 1yl7 s ARG 231 Ca -0.05 -1.49 -0.14 0.00 -0.52 0.00 0.00 55.73 53.54 1yl7 s ARG 231 Cb 0.12 -2.97 0.06 0.00 0.52 0.00 0.00 34.95 32.68 1yl7 s ARG 231 CO 0.80 -0.67 1.17 -2.14 0.02 0.00 0.00 175.30 174.47 1yl7 s PRO 232 N 1.05 2.04 2.10 3.54 0.02 -1.26 -4.65 135.00 137.84 1yl7 s PRO 232 Ca -0.03 1.59 0.00 0.00 0.02 0.00 0.00 61.00 62.58 1yl7 s PRO 232 Cb -0.20 -1.84 0.00 0.00 0.02 0.00 0.00 34.50 32.48 1yl7 s PRO 232 CO -0.06 -1.88 0.00 0.41 -0.33 0.00 0.00 177.00 175.14 1yl7 n GLY 233 N 0.03 -1.16 3.72 0.52 0.00 -0.86 -4.86 105.19 102.58 1yl7 n GLY 233 Ca 0.12 -1.24 -0.38 0.00 0.00 0.00 0.00 46.02 44.52 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 4.26 -0.12 0.99 2.96 -1.26 -1.29 118.68 124.23 1yl7 s LEU 234 Ca 0.00 0.75 0.01 0.00 -0.22 0.00 0.00 54.13 54.68 1yl7 s LEU 234 Cb 0.00 -2.64 -0.01 0.00 0.50 0.00 0.00 46.19 44.04 1yl7 s LEU 234 CO 0.00 0.00 -0.17 -0.89 -1.32 0.00 0.00 176.35 173.97 1yl7 s THR 235 N 0.68 2.68 -0.26 3.68 2.01 0.97 -4.97 115.64 120.44 1yl7 s THR 235 Ca 0.24 -0.80 -0.09 0.00 0.31 0.00 0.00 61.69 61.36 1yl7 s THR 235 Cb -0.15 -2.09 -0.03 0.00 0.01 0.00 0.00 72.50 70.23 1yl7 s THR 235 CO 0.09 0.54 0.11 -0.69 -0.69 0.00 0.00 174.62 173.98 1yl7 s VAL 236 N 0.34 4.63 0.00 3.82 1.01 -1.26 -1.12 120.40 127.82 1yl7 s VAL 236 Ca -0.14 -0.07 0.00 0.00 0.00 0.00 0.00 61.98 61.77 1yl7 s VAL 236 Cb -0.17 -3.19 0.00 0.00 0.00 0.00 0.00 36.38 33.03 1yl7 s VAL 236 CO 0.07 0.30 0.00 0.61 0.00 0.00 0.00 175.10 176.08 1yl7 n GLY 237 N 4.97 2.24 0.10 4.51 0.00 0.10 -4.86 105.19 112.26 1yl7 n GLY 237 Ca -0.15 -1.89 0.04 0.00 0.00 0.00 0.00 46.02 44.01 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 -0.99 0.99 5.85 -1.85 -3.41 115.31 115.90 1yl7 h LEU 238 Ca 0.00 0.00 0.20 0.00 0.84 0.00 0.00 57.88 58.92 1yl7 h LEU 238 Cb 0.00 0.00 -0.19 0.00 0.37 0.00 0.00 40.66 40.84 1yl7 h LEU 238 CO 0.00 0.37 -0.24 -0.62 -0.34 0.00 0.00 178.44 177.61 1yl7 n GLU 239 N -2.82 -0.09 0.26 1.25 4.71 -1.26 -1.13 120.64 121.56 1yl7 n GLU 239 Ca -0.06 1.54 0.10 0.00 -0.01 0.00 0.00 57.16 58.73 1yl7 n GLU 239 Cb 0.74 -2.30 0.70 0.00 -1.01 0.00 0.00 31.44 29.56 1yl7 n GLU 239 CO 0.00 0.00 0.00 -1.35 0.09 0.00 0.00 177.13 175.87 1yl7 h PRO 240 N 0.00 0.00 0.00 3.49 0.11 -1.92 -1.89 132.00 131.79 1yl7 h PRO 240 Ca 0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.59 1yl7 h PRO 240 Cb 0.73 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.84 1yl7 h PRO 240 CO -1.01 0.06 -0.07 1.28 -0.21 0.00 0.00 178.00 178.05 1yl7 n LEU 241 N -4.17 0.10 0.02 2.35 4.77 -0.28 -3.39 117.00 116.39 1yl7 n LEU 241 Ca -0.03 0.44 0.12 0.00 -0.03 0.00 0.00 56.01 56.51 1yl7 n LEU 241 Cb 0.14 -0.46 0.24 0.00 -2.33 0.00 0.00 43.42 41.02 1yl7 n LEU 241 CO 0.32 0.01 0.44 0.18 -1.33 0.00 0.00 177.39 177.01 1yl7 n LEU 242 N -1.53 0.54 -3.43 2.23 4.77 -0.71 -4.98 117.00 113.88 1yl7 n LEU 242 Ca 0.07 0.13 -0.19 0.00 -0.03 0.00 0.00 56.01 55.98 1yl7 n LEU 242 Cb 0.34 -0.24 0.04 0.00 -2.33 0.00 0.00 43.42 41.23 1yl7 n LEU 242 CO 0.28 0.05 0.03 0.47 -1.33 0.00 0.00 177.39 176.89 1yl7 n ASP 243 N -1.74 -6.23 -1.13 -1.43 8.00 -1.22 -4.91 116.55 107.89 1yl7 n ASP 243 Ca 0.05 -0.71 0.12 0.00 0.71 0.00 0.00 54.79 54.95 1yl7 n ASP 243 Cb 0.38 -4.18 0.24 0.00 -0.02 0.00 0.00 41.12 37.54 1yl7 n ASP 243 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1yl7 n LEU 244 N -3.23 3.37 0.00 0.64 4.77 -1.26 -5.17 117.00 116.12 1yl7 n LEU 244 Ca -0.09 -1.47 0.00 0.00 -0.03 0.00 0.00 56.01 54.43 1yl7 n LEU 244 Cb 0.59 -0.26 0.00 0.00 -2.33 0.00 0.00 43.42 41.42 1yl7 n LEU 244 CO 0.61 0.73 0.21 1.41 -1.33 0.00 0.00 177.39 179.03