#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 3.94 -0.12 0.00 0.52 -1.26 -0.32 118.95 121.71 1yl7 s ARG 2 Ca 0.00 0.41 0.01 0.00 -0.52 0.00 0.00 55.73 55.63 1yl7 s ARG 2 Cb 0.00 -3.72 0.02 0.00 0.52 0.00 0.00 34.95 31.77 1yl7 s ARG 2 CO 0.00 -0.58 -0.13 0.08 0.02 0.00 0.00 175.30 174.69 1yl7 s VAL 3 N 2.69 1.38 0.09 3.52 1.01 0.12 -0.81 120.40 128.40 1yl7 s VAL 3 Ca 0.27 -0.53 0.01 0.00 0.00 0.00 0.00 61.98 61.73 1yl7 s VAL 3 Cb -0.15 -1.31 -0.04 0.00 0.00 0.00 0.00 36.38 34.89 1yl7 s VAL 3 CO 0.12 0.42 0.23 -0.83 0.00 0.00 0.00 175.10 175.04 1yl7 s GLY 4 N 1.38 2.04 -0.16 4.51 0.00 -0.23 -0.96 107.32 113.90 1yl7 s GLY 4 Ca 0.01 -0.90 0.01 0.00 0.00 0.00 0.00 44.72 43.84 1yl7 s GLY 4 CO -0.07 -0.89 -0.19 0.14 0.00 0.00 0.00 173.10 172.10 1yl7 s VAL 5 N -1.58 2.30 0.04 1.40 1.01 0.78 -0.81 120.40 123.54 1yl7 s VAL 5 Ca 0.35 -0.88 -0.15 0.00 0.00 0.00 0.00 61.98 61.30 1yl7 s VAL 5 Cb -0.12 -1.96 -0.06 0.00 0.00 0.00 0.00 36.38 34.24 1yl7 s VAL 5 CO 0.28 0.53 0.45 -0.76 0.00 0.00 0.00 175.10 175.60 1yl7 s LEU 6 N 1.01 4.46 -0.26 3.92 1.43 0.10 -1.09 118.68 128.25 1yl7 s LEU 6 Ca -0.02 1.01 -0.01 0.00 -1.03 0.00 0.00 54.13 54.07 1yl7 s LEU 6 Cb -0.15 -2.75 0.00 0.00 0.03 0.00 0.00 46.19 43.32 1yl7 s LEU 6 CO -0.05 0.28 0.19 0.61 0.23 0.00 0.00 176.35 177.61 1yl7 n GLY 7 N 1.59 0.62 0.37 -3.19 0.00 0.65 -3.30 105.19 101.93 1yl7 n GLY 7 Ca -0.12 -0.54 -0.00 0.00 0.00 0.00 0.00 46.02 45.36 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 0.19 1.38 -0.03 4.61 0.00 0.15 -0.02 119.26 125.53 1yl7 h ALA 8 Ca -0.10 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1yl7 h ALA 8 Cb 1.07 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.51 1yl7 h ALA 8 CO 0.10 0.55 0.00 1.63 0.00 0.00 0.00 179.25 181.54 1yl7 n LYS 9 N -4.42 1.47 -1.48 0.00 5.02 -1.26 -0.62 118.16 116.87 1yl7 n LYS 9 Ca 0.11 -0.68 -0.30 0.00 -2.02 0.00 0.00 58.31 55.42 1yl7 n LYS 9 Cb 0.05 -1.46 0.10 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 -1.91 1.62 0.12 0.72 0.00 -0.02 -4.78 107.32 103.07 1yl7 s GLY 10 Ca 0.39 -0.20 -0.28 0.00 0.00 0.00 0.00 44.72 44.63 1yl7 s GLY 10 CO 0.33 0.25 1.61 0.50 0.00 0.00 0.00 173.10 175.78 1yl7 h LYS 11 N -1.21 -0.48 -0.05 2.90 1.57 -1.90 -0.72 116.57 116.68 1yl7 h LYS 11 Ca -0.48 0.03 -0.07 0.00 -1.87 0.00 0.00 60.65 58.27 1yl7 h LYS 11 Cb 1.28 0.11 0.00 0.00 0.08 0.00 0.00 32.23 33.70 1yl7 h LYS 11 CO 0.59 -0.32 -0.22 0.28 -0.57 0.00 0.00 179.45 179.20 1yl7 h VAL 12 N -0.50 1.45 -0.48 0.50 2.07 -1.89 -3.24 116.25 114.16 1yl7 h VAL 12 Ca 0.06 -1.66 0.08 0.00 0.82 0.00 0.00 66.70 66.00 1yl7 h VAL 12 Cb 0.58 2.38 -0.10 0.00 -1.52 0.00 0.00 31.29 32.63 1yl7 h VAL 12 CO -0.28 0.46 -0.38 1.23 0.02 0.00 0.00 177.57 178.63 1yl7 h GLY 13 N -0.29 -0.35 0.82 2.17 0.00 -1.56 -0.66 103.07 103.19 1yl7 h GLY 13 Ca -0.01 0.49 0.04 0.00 0.00 0.00 0.00 47.33 47.85 1yl7 h GLY 13 CO 0.05 -0.19 0.53 0.00 0.00 0.00 0.00 176.54 176.93 1yl7 h ALA 14 N 0.69 1.13 -0.45 3.60 0.00 0.71 0.39 119.26 125.32 1yl7 h ALA 14 Ca 0.18 -0.02 0.06 0.00 0.00 0.00 0.00 54.91 55.12 1yl7 h ALA 14 Cb 0.56 -0.26 -0.05 0.00 0.00 0.00 0.00 17.79 18.04 1yl7 h ALA 14 CO -0.61 0.33 0.15 1.15 0.00 0.00 0.00 179.25 180.27 1yl7 h THR 15 N 1.01 0.85 -0.31 0.00 2.02 -1.36 -2.28 112.91 112.84 1yl7 h THR 15 Ca 0.35 -0.11 -0.08 0.00 0.77 0.00 0.00 66.41 67.34 1yl7 h THR 15 Cb 0.07 0.50 -0.01 0.00 -1.74 0.00 0.00 68.15 66.97 1yl7 h THR 15 CO -0.14 0.06 -0.10 0.24 0.37 0.00 0.00 175.52 175.95 1yl7 h MET 16 N 0.32 0.62 -0.63 6.66 2.86 0.11 -1.94 114.93 122.93 1yl7 h MET 16 Ca 0.21 -0.25 0.12 0.00 -2.06 0.00 0.00 59.70 57.72 1yl7 h MET 16 Cb 0.21 -0.03 -0.12 0.00 0.06 0.00 0.00 31.60 31.73 1yl7 h MET 16 CO -0.22 0.82 -0.30 0.28 1.06 0.00 0.00 176.91 178.55 1yl7 h VAL 17 N 0.39 0.19 -0.11 -2.22 2.07 -0.19 0.26 116.25 116.64 1yl7 h VAL 17 Ca 0.08 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.63 1yl7 h VAL 17 Cb 0.61 0.19 -0.04 0.00 -1.52 0.00 0.00 31.29 30.53 1yl7 h VAL 17 CO 0.04 0.00 -0.12 0.03 0.02 0.00 0.00 177.57 177.54 1yl7 h ARG 18 N -0.12 -0.14 -0.61 1.57 3.08 -1.19 -1.80 114.38 115.17 1yl7 h ARG 18 Ca 0.26 0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.31 1yl7 h ARG 18 Cb 0.54 0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.60 1yl7 h ARG 18 CO -0.70 -0.09 0.35 0.00 -1.07 0.00 0.00 179.97 178.45 1yl7 h ALA 19 N 0.93 0.78 -0.21 0.04 0.00 -0.48 -0.84 119.26 119.48 1yl7 h ALA 19 Ca 0.08 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 1yl7 h ALA 19 Cb 0.26 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1yl7 h ALA 19 CO -0.20 0.29 -0.04 0.28 0.00 0.00 0.00 179.25 179.57 1yl7 h VAL 20 N 0.83 1.16 0.00 0.00 2.07 -0.43 -1.12 116.25 118.76 1yl7 h VAL 20 Ca 0.22 -0.66 -0.10 0.00 0.82 0.00 0.00 66.70 66.98 1yl7 h VAL 20 Cb 0.02 1.05 -0.01 0.00 -1.52 0.00 0.00 31.29 30.83 1yl7 h VAL 20 CO -0.04 0.21 -0.47 0.00 0.02 0.00 0.00 177.57 177.30 1yl7 h ALA 21 N 1.65 0.78 0.00 1.67 0.00 -0.42 -3.27 119.26 119.67 1yl7 h ALA 21 Ca 0.07 -0.42 -0.12 0.00 0.00 0.00 0.00 54.91 54.43 1yl7 h ALA 21 Cb 0.28 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1yl7 h ALA 21 CO 0.01 0.58 -1.31 0.00 0.00 0.00 0.00 179.25 178.54 1yl7 n ALA 22 N -2.25 2.09 -2.10 0.00 0.00 -0.41 -4.80 120.51 113.04 1yl7 n ALA 22 Ca 0.01 -0.46 -0.42 0.00 0.00 0.00 0.00 53.44 52.58 1yl7 n ALA 22 Cb 0.65 -1.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.07 1yl7 n ALA 22 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1yl7 s ALA 23 N -3.04 3.55 -1.38 0.00 0.00 -0.46 -4.94 121.76 115.50 1yl7 s ALA 23 Ca -0.02 1.11 0.15 0.00 0.00 0.00 0.00 51.96 53.20 1yl7 s ALA 23 Cb 0.09 -3.51 0.42 0.00 0.00 0.00 0.00 23.12 20.13 1yl7 s ALA 23 CO 0.81 -0.57 1.35 -0.40 0.00 0.00 0.00 175.76 176.94 1yl7 n ASP 24 N 3.29 3.29 -0.59 0.00 3.85 -1.26 -3.86 116.55 121.26 1yl7 n ASP 24 Ca 0.09 -1.98 0.07 0.00 -0.71 0.00 0.00 54.79 52.25 1yl7 n ASP 24 Cb 0.43 -0.32 0.09 0.00 -1.35 0.00 0.00 41.12 39.97 1yl7 n ASP 24 CO 0.00 0.00 0.00 -0.90 -1.01 0.00 0.00 177.20 175.29 1yl7 n ASP 25 N 0.97 2.37 -4.30 -1.12 3.85 -1.26 -4.99 116.55 112.06 1yl7 n ASP 25 Ca 0.16 -1.67 -0.20 0.00 -0.71 0.00 0.00 54.79 52.37 1yl7 n ASP 25 Cb 0.50 -0.07 -0.11 0.00 -1.35 0.00 0.00 41.12 40.09 1yl7 n ASP 25 CO 0.00 0.00 0.00 -0.76 -1.01 0.00 0.00 177.20 175.43 1yl7 s LEU 26 N -1.07 2.45 -0.11 -2.12 1.43 -1.25 -2.57 118.68 115.43 1yl7 s LEU 26 Ca 0.19 -0.87 -0.01 0.00 -1.03 0.00 0.00 54.13 52.40 1yl7 s LEU 26 Cb 0.12 -0.71 0.03 0.00 0.03 0.00 0.00 46.19 45.66 1yl7 s LEU 26 CO 0.17 -0.09 -0.03 -0.89 0.23 0.00 0.00 176.35 175.74 1yl7 s THR 27 N -2.23 0.71 -0.08 5.49 2.01 0.57 -4.83 115.64 117.28 1yl7 s THR 27 Ca 0.15 -0.19 -0.30 0.00 0.31 0.00 0.00 61.69 61.66 1yl7 s THR 27 Cb -0.05 -0.86 -0.04 0.00 0.01 0.00 0.00 72.50 71.57 1yl7 s THR 27 CO 0.05 0.23 1.41 -0.22 -0.69 0.00 0.00 174.62 175.40 1yl7 s LEU 28 N 1.83 4.27 -0.00 4.42 2.96 -1.26 0.11 118.68 131.00 1yl7 s LEU 28 Ca 0.04 1.97 0.03 0.00 -0.22 0.00 0.00 54.13 55.95 1yl7 s LEU 28 Cb -0.13 -3.54 -0.04 0.00 0.50 0.00 0.00 46.19 42.97 1yl7 s LEU 28 CO -0.07 -0.78 0.12 -1.54 -1.32 0.00 0.00 176.35 172.76 1yl7 n SER 29 N 6.28 1.15 -3.63 3.68 3.41 -0.14 -4.86 113.62 119.52 1yl7 n SER 29 Ca 0.14 -0.43 -0.04 0.00 -0.26 0.00 0.00 58.87 58.28 1yl7 n SER 29 Cb 0.44 1.04 -0.06 0.00 -0.26 0.00 0.00 64.21 65.36 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 -1.52 -2.09 -0.44 7.33 0.00 -1.25 -4.37 121.76 119.41 1yl7 s ALA 30 Ca 0.01 2.32 -0.14 0.00 0.00 0.00 0.00 51.96 54.14 1yl7 s ALA 30 Cb 0.02 -1.60 0.05 0.00 0.00 0.00 0.00 23.12 21.59 1yl7 s ALA 30 CO 0.13 -0.44 0.33 -1.21 0.00 0.00 0.00 175.76 174.57 1yl7 s GLU 31 N 1.67 2.93 -0.03 0.00 2.02 -1.26 -0.15 118.70 123.88 1yl7 s GLU 31 Ca -0.09 -1.22 0.07 0.00 0.02 0.00 0.00 54.97 53.75 1yl7 s GLU 31 Cb -0.05 -4.01 -0.02 0.00 0.10 0.00 0.00 34.13 30.15 1yl7 s GLU 31 CO -0.18 -0.89 -0.24 -0.51 0.02 0.00 0.00 175.26 173.46 1yl7 s LEU 32 N 1.63 2.04 0.00 1.80 1.43 -0.25 -4.93 118.68 120.41 1yl7 s LEU 32 Ca 0.04 -0.45 0.00 0.00 -1.03 0.00 0.00 54.13 52.69 1yl7 s LEU 32 Cb -0.22 -1.26 0.00 0.00 0.03 0.00 0.00 46.19 44.75 1yl7 s LEU 32 CO 0.07 0.28 0.00 -0.67 0.23 0.00 0.00 176.35 176.26 1yl7 n ASP 33 N 2.62 1.68 -4.74 2.29 -0.08 -1.26 0.75 116.55 117.80 1yl7 n ASP 33 Ca -0.16 -0.90 -0.41 0.00 -1.51 0.00 0.00 54.79 51.80 1yl7 n ASP 33 Cb 0.52 0.00 -0.02 0.00 2.34 0.00 0.00 41.12 43.96 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 3.65 0.00 -1.67 0.00 -1.26 -2.25 121.76 118.23 1yl7 s ALA 34 Ca 0.00 1.36 0.00 0.00 0.00 0.00 0.00 51.96 53.32 1yl7 s ALA 34 Cb 0.00 -3.57 0.00 0.00 0.00 0.00 0.00 23.12 19.55 1yl7 s ALA 34 CO 0.00 -0.78 0.00 0.41 0.00 0.00 0.00 175.76 175.39 1yl7 n GLY 35 N 2.28 0.34 3.74 0.00 0.00 -1.26 -5.07 105.19 105.23 1yl7 n GLY 35 Ca 0.07 0.00 -0.37 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 -2.18 6.53 0.20 1.61 1.11 -0.96 -5.07 116.67 117.92 1yl7 s ASP 36 Ca 0.00 0.63 -0.30 0.00 0.18 0.00 0.00 52.55 53.06 1yl7 s ASP 36 Cb 0.00 -2.21 -0.08 0.00 1.07 0.00 0.00 42.92 41.70 1yl7 s ASP 36 CO 0.00 0.11 1.17 -2.16 1.18 0.00 0.00 175.17 175.47 1yl7 s PRO 37 N 0.28 4.52 0.54 8.23 0.04 -1.26 -4.88 135.00 142.47 1yl7 s PRO 37 Ca 0.20 1.85 0.31 0.00 0.04 0.00 0.00 61.00 63.39 1yl7 s PRO 37 Cb -0.14 -3.24 1.67 0.00 0.04 0.00 0.00 34.50 32.83 1yl7 s PRO 37 CO 0.06 -0.03 1.92 -0.07 0.04 0.00 0.00 177.00 178.93 1yl7 h LEU 38 N 5.01 0.00 -2.45 -3.56 3.38 -1.98 -1.76 115.31 113.95 1yl7 h LEU 38 Ca -0.45 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.52 1yl7 h LEU 38 Cb 1.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.96 1yl7 h LEU 38 CO 0.73 0.00 0.00 0.28 0.09 0.00 0.00 178.44 179.54 1yl7 h SER 39 N 0.00 0.00 0.61 -0.43 0.02 -2.01 -2.25 113.55 109.49 1yl7 h SER 39 Ca 0.00 0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 60.88 1yl7 h SER 39 Cb 0.29 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.81 1yl7 h SER 39 CO 0.00 0.00 -0.35 -0.07 -1.14 0.00 0.00 176.83 175.27 1yl7 h LEU 40 N 0.00 0.00 -0.41 5.07 3.38 -1.71 -1.64 115.31 120.00 1yl7 h LEU 40 Ca 0.00 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.83 1yl7 h LEU 40 Cb 0.15 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 1yl7 h LEU 40 CO 0.00 0.35 -0.29 -0.07 0.09 0.00 0.00 178.44 178.52 1yl7 h LEU 41 N 0.00 0.96 -0.52 1.67 3.38 -1.63 -1.37 115.31 117.80 1yl7 h LEU 41 Ca -0.00 -0.44 -0.16 0.00 0.09 0.00 0.00 57.88 57.37 1yl7 h LEU 41 Cb 0.75 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 1yl7 h LEU 41 CO 0.05 1.19 -0.49 0.71 0.09 0.00 0.00 178.44 179.98 1yl7 h THR 42 N 0.74 1.30 -0.07 0.22 1.35 -1.62 -1.65 112.91 113.18 1yl7 h THR 42 Ca 0.08 -1.71 0.02 0.00 -0.55 0.00 0.00 66.41 64.25 1yl7 h THR 42 Cb 0.88 1.66 -0.02 0.00 -1.73 0.00 0.00 68.15 68.93 1yl7 h THR 42 CO 0.08 0.54 -0.04 0.44 -0.25 0.00 0.00 175.52 176.29 1yl7 h ASP 43 N 0.50 -0.12 0.03 5.36 3.32 -1.29 -2.32 116.42 121.91 1yl7 h ASP 43 Ca 0.02 0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.10 1yl7 h ASP 43 Cb 1.04 0.07 0.00 0.00 0.22 0.00 0.00 39.33 40.66 1yl7 h ASP 43 CO 0.10 -0.05 0.00 0.61 -1.72 0.00 0.00 179.24 178.18 1yl7 n GLY 44 N -1.16 -0.42 2.38 2.75 0.00 -0.52 -4.82 105.19 103.40 1yl7 n GLY 44 Ca -0.05 -0.07 -0.20 0.00 0.00 0.00 0.00 46.02 45.70 1yl7 n GLY 44 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1yl7 n ASN 45 N -1.04 -5.70 -4.70 1.61 5.15 -0.87 -4.82 115.26 104.89 1yl7 n ASN 45 Ca 0.09 -0.01 -0.41 0.00 -0.60 0.00 0.00 54.58 53.65 1yl7 n ASN 45 Cb 0.05 -4.73 0.01 0.00 -0.53 0.00 0.00 39.78 34.58 1yl7 n ASN 45 CO 0.00 0.00 0.00 0.41 1.40 0.00 0.00 177.26 179.07 1yl7 n THR 46 N -3.99 2.52 -0.07 -0.44 -1.04 -0.65 -4.87 114.28 105.74 1yl7 n THR 46 Ca -0.24 -0.50 -0.09 0.00 -2.04 0.00 0.00 64.05 61.19 1yl7 n THR 46 Cb 0.68 -1.57 -0.08 0.00 -1.82 0.00 0.00 70.33 67.53 1yl7 n THR 46 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1yl7 n GLU 47 N 0.07 1.12 -4.01 -2.82 1.02 0.01 -4.89 120.64 111.14 1yl7 n GLU 47 Ca 0.06 0.05 -0.14 0.00 -0.02 0.00 0.00 57.16 57.11 1yl7 n GLU 47 Cb 0.39 -1.31 -0.14 0.00 -0.02 0.00 0.00 31.44 30.36 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 -2.30 0.21 -0.05 2.62 1.01 -0.65 -1.90 120.40 119.34 1yl7 s VAL 48 Ca -0.14 -0.14 0.06 0.00 0.00 0.00 0.00 61.98 61.76 1yl7 s VAL 48 Cb 0.05 -0.19 -0.01 0.00 0.00 0.00 0.00 36.38 36.23 1yl7 s VAL 48 CO 0.42 0.04 -0.23 -0.69 0.00 0.00 0.00 175.10 174.63 1yl7 s VAL 49 N -0.11 1.91 -0.20 2.92 1.01 0.42 -1.06 120.40 125.28 1yl7 s VAL 49 Ca 0.00 -0.99 -0.14 0.00 0.00 0.00 0.00 61.98 60.85 1yl7 s VAL 49 Cb -0.01 -1.61 -0.04 0.00 0.00 0.00 0.00 36.38 34.71 1yl7 s VAL 49 CO -0.00 0.53 0.32 -0.63 0.00 0.00 0.00 175.10 175.32 1yl7 s ILE 50 N -0.17 5.26 -0.30 2.22 1.01 0.01 0.11 121.20 129.34 1yl7 s ILE 50 Ca -0.02 0.55 0.02 0.00 0.00 0.00 0.00 60.65 61.20 1yl7 s ILE 50 Cb -0.13 -3.65 0.08 0.00 0.01 0.00 0.00 42.46 38.77 1yl7 s ILE 50 CO 0.03 0.30 0.02 -0.62 0.00 0.00 0.00 174.94 174.67 1yl7 s ASP 51 N 0.92 4.32 -0.66 3.58 -1.08 0.35 0.03 116.67 124.12 1yl7 s ASP 51 Ca 0.16 -1.69 0.05 0.00 -0.52 0.00 0.00 52.55 50.54 1yl7 s ASP 51 Cb -0.14 -1.33 0.17 0.00 -1.46 0.00 0.00 42.92 40.17 1yl7 s ASP 51 CO 0.06 -0.33 0.49 0.49 0.52 0.00 0.00 175.17 176.40 1yl7 n PHE 52 N 4.52 2.69 0.00 -5.34 3.72 -1.21 -0.76 117.46 121.08 1yl7 n PHE 52 Ca -0.04 -4.17 0.00 0.00 -0.05 0.00 0.00 57.45 53.20 1yl7 n PHE 52 Cb 0.43 -0.50 0.00 0.00 -0.94 0.00 0.00 39.48 38.46 1yl7 n PHE 52 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 1yl7 n THR 53 N 2.01 0.00 -3.77 4.37 -2.24 -1.26 -4.53 114.28 108.86 1yl7 n THR 53 Ca 0.22 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.87 1yl7 n THR 53 Cb 0.37 0.00 -0.12 0.00 -2.10 0.00 0.00 70.33 68.48 1yl7 n THR 53 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 1yl7 s HIS 54 N 2.26 -0.28 0.20 4.78 2.46 -1.26 -4.95 115.29 118.50 1yl7 s HIS 54 Ca 0.00 0.67 0.03 0.00 0.47 0.00 0.00 55.06 56.23 1yl7 s HIS 54 Cb 0.00 0.07 0.53 0.00 -0.13 0.00 0.00 32.58 33.05 1yl7 s HIS 54 CO 0.00 -0.16 0.95 -2.30 -2.47 0.00 0.00 174.74 170.76 1yl7 n PRO 55 N 3.41 -0.05 0.15 2.88 -0.01 -1.26 0.16 135.00 140.29 1yl7 n PRO 55 Ca -0.17 0.90 0.13 0.00 -0.01 0.00 0.00 63.50 64.35 1yl7 n PRO 55 Cb 0.56 -1.46 0.47 0.00 -0.01 0.00 0.00 33.50 33.07 1yl7 n PRO 55 CO 0.00 0.00 0.00 -0.44 -0.01 0.00 0.00 175.50 175.05 1yl7 h ASP 56 N 0.00 0.00 0.00 2.55 5.19 -1.96 -3.25 116.42 118.95 1yl7 h ASP 56 Ca 0.40 0.00 -0.05 0.00 -0.62 0.00 0.00 57.03 56.76 1yl7 h ASP 56 Cb 0.87 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.37 1yl7 h ASP 56 CO -0.55 0.00 -1.34 1.33 -3.12 0.00 0.00 179.24 175.55 1yl7 n VAL 57 N -2.44 0.19 -0.33 -1.35 0.24 0.12 -4.82 118.33 109.94 1yl7 n VAL 57 Ca 0.03 -0.19 0.01 0.00 -2.04 0.00 0.00 64.34 62.15 1yl7 n VAL 57 Cb 0.32 -0.20 0.19 0.00 -1.47 0.00 0.00 33.84 32.68 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 1.15 -0.49 3.34 3.04 -0.94 -1.72 116.25 120.62 1yl7 h VAL 58 Ca -0.07 -0.40 0.02 0.00 -1.01 0.00 0.00 66.70 65.24 1yl7 h VAL 58 Cb 0.79 -0.12 -0.03 0.00 -2.01 0.00 0.00 31.29 29.92 1yl7 h VAL 58 CO 0.00 0.21 0.30 0.24 -1.01 0.00 0.00 177.57 177.31 1yl7 h MET 59 N 1.17 0.58 -0.88 4.17 2.86 -1.86 0.19 114.93 121.15 1yl7 h MET 59 Ca 0.37 -0.03 -0.02 0.00 -2.06 0.00 0.00 59.70 57.96 1yl7 h MET 59 Cb 0.03 -0.13 -0.04 0.00 0.06 0.00 0.00 31.60 31.52 1yl7 h MET 59 CO -0.12 0.38 0.47 0.78 1.06 0.00 0.00 176.91 179.48 1yl7 h GLY 60 N 0.59 1.33 0.74 8.32 0.00 -1.79 0.59 103.07 112.86 1yl7 h GLY 60 Ca 0.20 -0.62 -0.02 0.00 0.00 0.00 0.00 47.33 46.89 1yl7 h GLY 60 CO -0.09 0.59 -0.40 3.43 0.00 0.00 0.00 176.54 180.07 1yl7 h ASN 61 N 1.24 -1.05 -0.60 0.19 4.21 -0.67 -2.40 115.58 116.50 1yl7 h ASN 61 Ca 0.31 0.07 0.08 0.00 1.21 0.00 0.00 56.30 57.97 1yl7 h ASN 61 Cb 0.05 0.33 -0.06 0.00 -1.12 0.00 0.00 38.32 37.51 1yl7 h ASN 61 CO -0.05 -0.60 0.26 -0.07 -1.29 0.00 0.00 177.43 175.69 1yl7 h LEU 62 N -0.93 0.31 -0.58 1.61 3.38 -0.50 -1.08 115.31 117.52 1yl7 h LEU 62 Ca -0.06 0.06 0.10 0.00 0.09 0.00 0.00 57.88 58.07 1yl7 h LEU 62 Cb 0.78 0.01 -0.08 0.00 0.09 0.00 0.00 40.66 41.46 1yl7 h LEU 62 CO 0.02 0.20 0.16 -0.08 0.09 0.00 0.00 178.44 178.84 1yl7 h GLU 63 N 0.47 0.30 -0.23 1.13 4.81 -0.83 -1.57 114.58 118.67 1yl7 h GLU 63 Ca 0.29 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.47 1yl7 h GLU 63 Cb 0.30 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.60 1yl7 h GLU 63 CO -0.25 0.20 0.04 0.35 -0.73 0.00 0.00 179.01 178.62 1yl7 h PHE 64 N 0.31 0.40 -0.65 0.92 3.57 -0.71 -2.55 116.94 118.23 1yl7 h PHE 64 Ca 0.30 -0.05 -0.06 0.00 3.53 0.00 0.00 57.97 61.69 1yl7 h PHE 64 Cb 0.41 -0.11 -0.03 0.00 2.79 0.00 0.00 35.95 39.01 1yl7 h PHE 64 CO -0.21 0.50 0.17 -0.07 -2.23 0.00 0.00 178.31 176.46 1yl7 h LEU 65 N 0.18 0.96 0.00 0.59 3.38 -0.95 -2.25 115.31 117.23 1yl7 h LEU 65 Ca 0.07 -0.19 -0.00 0.00 0.09 0.00 0.00 57.88 57.85 1yl7 h LEU 65 Cb 0.31 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.81 1yl7 h LEU 65 CO 0.00 0.92 -0.00 0.40 0.09 0.00 0.00 178.44 179.85 1yl7 h ILE 66 N 0.98 1.30 -0.82 1.22 2.04 -1.26 0.36 117.51 121.32 1yl7 h ILE 66 Ca 0.21 -0.89 0.16 0.00 1.00 0.00 0.00 64.86 65.34 1yl7 h ILE 66 Cb 0.33 1.90 -0.06 0.00 -0.74 0.00 0.00 36.82 38.26 1yl7 h ILE 66 CO -0.00 0.23 0.55 -0.78 0.00 0.00 0.00 178.15 178.15 1yl7 h ASP 67 N -0.39 0.44 0.01 1.72 3.58 -1.33 0.03 116.42 120.48 1yl7 h ASP 67 Ca -0.00 0.03 0.00 0.00 0.42 0.00 0.00 57.03 57.48 1yl7 h ASP 67 Cb 0.38 -0.05 0.00 0.00 1.72 0.00 0.00 39.33 41.38 1yl7 h ASP 67 CO 0.00 0.21 -0.05 0.59 -2.88 0.00 0.00 179.24 177.11 1yl7 n ASN 68 N -4.50 1.83 -1.43 2.28 3.02 -0.86 -4.96 115.26 110.65 1yl7 n ASN 68 Ca 0.16 -1.55 -0.12 0.00 -0.03 0.00 0.00 54.58 53.04 1yl7 n ASN 68 Cb 0.57 0.04 -0.00 0.00 -0.61 0.00 0.00 39.78 39.78 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 1.25 -0.09 3.62 7.41 0.00 -0.01 -4.99 105.19 112.37 1yl7 n GLY 69 Ca 0.17 -0.37 -0.38 0.00 0.00 0.00 0.00 46.02 45.43 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 -2.64 5.24 0.55 -0.61 1.01 0.11 -4.89 121.20 119.96 1yl7 s ILE 70 Ca 0.03 0.43 -0.21 0.00 0.00 0.00 0.00 60.65 60.90 1yl7 s ILE 70 Cb -0.01 -3.63 -0.05 0.00 0.01 0.00 0.00 42.46 38.78 1yl7 s ILE 70 CO 0.04 0.22 1.28 -1.00 0.00 0.00 0.00 174.94 175.48 1yl7 s HIS 71 N 1.75 2.40 -0.02 3.97 3.76 -0.80 -4.31 115.29 122.04 1yl7 s HIS 71 Ca 0.12 1.45 0.03 0.00 -0.15 0.00 0.00 55.06 56.51 1yl7 s HIS 71 Cb -0.15 -3.64 -0.00 0.00 1.11 0.00 0.00 32.58 29.89 1yl7 s HIS 71 CO 0.09 -2.49 -0.10 0.00 -0.85 0.00 0.00 174.74 171.39 1yl7 s ALA 72 N -1.42 0.92 -0.29 -1.40 0.00 0.10 -0.44 121.76 119.24 1yl7 s ALA 72 Ca 0.72 -0.41 0.01 0.00 0.00 0.00 0.00 51.96 52.28 1yl7 s ALA 72 Cb -0.36 -0.29 0.06 0.00 0.00 0.00 0.00 23.12 22.53 1yl7 s ALA 72 CO 0.41 0.18 -0.04 0.08 0.00 0.00 0.00 175.76 176.39 1yl7 s VAL 73 N 0.00 2.60 -0.18 0.00 1.01 0.12 -0.90 120.40 123.05 1yl7 s VAL 73 Ca -0.00 -1.55 -0.02 0.00 0.00 0.00 0.00 61.98 60.41 1yl7 s VAL 73 Cb -0.07 -2.54 -0.01 0.00 0.00 0.00 0.00 36.38 33.77 1yl7 s VAL 73 CO 0.00 -0.11 -0.10 -0.69 0.00 0.00 0.00 175.10 174.21 1yl7 s VAL 74 N 1.17 3.07 -0.32 2.92 1.01 -0.06 -0.49 120.40 127.70 1yl7 s VAL 74 Ca -0.06 -0.62 0.11 0.00 0.00 0.00 0.00 61.98 61.41 1yl7 s VAL 74 Cb -0.20 -2.35 -0.14 0.00 0.00 0.00 0.00 36.38 33.70 1yl7 s VAL 74 CO -0.03 0.48 0.38 0.61 0.00 0.00 0.00 175.10 176.53 1yl7 n GLY 75 N 4.28 -0.21 3.68 4.51 0.00 0.06 -2.02 105.19 115.48 1yl7 n GLY 75 Ca -0.19 -0.29 -0.43 0.00 0.00 0.00 0.00 46.02 45.12 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 -1.50 2.09 -2.01 2.61 -1.04 -1.02 -4.82 114.28 108.59 1yl7 n THR 76 Ca 0.00 -0.50 0.00 0.00 -2.04 0.00 0.00 64.05 61.51 1yl7 n THR 76 Cb 0.22 -1.46 0.00 0.00 -1.82 0.00 0.00 70.33 67.27 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 0.20 0.00 -1.13 12.58 -2.24 -1.26 -4.78 114.28 117.66 1yl7 n THR 77 Ca 0.06 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.84 1yl7 n THR 77 Cb 0.36 -1.25 0.00 0.00 -2.10 0.00 0.00 70.33 67.34 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 0.65 3.42 3.38 0.00 -1.26 -4.19 105.19 112.18 1yl7 n GLY 78 Ca 0.00 -0.75 -0.44 0.00 0.00 0.00 0.00 46.02 44.83 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 2.82 0.57 1.61 0.40 -1.26 -4.97 117.98 115.15 1yl7 s PHE 79 Ca 0.00 -0.75 -0.00 0.00 -0.60 0.00 0.00 56.93 55.57 1yl7 s PHE 79 Cb 0.00 -4.18 0.03 0.00 0.51 0.00 0.00 43.02 39.39 1yl7 s PHE 79 CO 0.00 -1.50 0.81 0.95 0.70 0.00 0.00 175.22 176.18 1yl7 s THR 80 N 3.44 2.78 0.23 0.64 -4.23 -1.26 -4.89 115.64 112.34 1yl7 s THR 80 Ca 0.18 -0.55 -0.07 0.00 -1.18 0.00 0.00 61.69 60.07 1yl7 s THR 80 Cb -0.20 -3.07 0.18 0.00 1.34 0.00 0.00 72.50 70.75 1yl7 s THR 80 CO 0.08 -0.05 1.75 0.00 -0.54 0.00 0.00 174.62 175.86 1yl7 h ALA 81 N -0.02 0.95 -0.02 3.99 0.00 -1.99 -0.59 119.26 121.57 1yl7 h ALA 81 Ca -0.43 0.08 -0.12 0.00 0.00 0.00 0.00 54.91 54.44 1yl7 h ALA 81 Cb 1.29 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.09 1yl7 h ALA 81 CO 0.54 -0.14 -0.53 1.05 0.00 0.00 0.00 179.25 180.17 1yl7 h GLU 82 N 0.50 0.06 -0.15 0.00 4.11 -1.98 -0.69 114.58 116.42 1yl7 h GLU 82 Ca 0.36 -0.04 -0.01 0.00 0.07 0.00 0.00 59.36 59.74 1yl7 h GLU 82 Cb 0.45 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.70 1yl7 h GLU 82 CO -0.32 0.58 0.05 0.00 0.07 0.00 0.00 179.01 179.39 1yl7 h ARG 83 N 0.05 0.23 -0.25 1.06 3.08 -1.70 -1.02 114.38 115.83 1yl7 h ARG 83 Ca -0.00 -0.05 0.03 0.00 0.07 0.00 0.00 59.98 60.03 1yl7 h ARG 83 Cb 0.96 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.94 1yl7 h ARG 83 CO 0.07 0.34 0.06 0.74 -1.07 0.00 0.00 179.97 180.11 1yl7 h PHE 84 N 0.08 0.10 -0.50 3.04 0.05 -0.97 -1.55 116.94 117.19 1yl7 h PHE 84 Ca 0.05 0.01 0.10 0.00 3.82 0.00 0.00 57.97 61.95 1yl7 h PHE 84 Cb 0.19 -0.01 -0.10 0.00 2.00 0.00 0.00 35.95 38.03 1yl7 h PHE 84 CO -0.01 0.04 -0.23 1.96 -0.18 0.00 0.00 178.31 179.89 1yl7 h GLN 85 N 0.16 -0.12 -0.87 1.51 4.20 -1.08 -0.74 115.11 118.18 1yl7 h GLN 85 Ca 0.11 0.01 0.02 0.00 0.06 0.00 0.00 58.65 58.85 1yl7 h GLN 85 Cb 0.11 0.03 -0.05 0.00 0.30 0.00 0.00 27.48 27.86 1yl7 h GLN 85 CO -0.14 -0.08 0.57 0.37 -0.67 0.00 0.00 178.83 178.88 1yl7 h GLN 86 N -0.12 1.10 -0.20 1.46 5.75 -0.67 -0.32 115.11 122.11 1yl7 h GLN 86 Ca 0.23 -0.07 -0.02 0.00 -0.15 0.00 0.00 58.65 58.65 1yl7 h GLN 86 Cb 0.48 -0.25 -0.01 0.00 1.07 0.00 0.00 27.48 28.78 1yl7 h GLN 86 CO -0.58 0.73 0.06 0.28 -2.65 0.00 0.00 178.83 176.67 1yl7 h VAL 87 N 1.13 1.20 -0.71 2.39 2.07 -0.60 -0.83 116.25 120.90 1yl7 h VAL 87 Ca 0.33 -0.63 0.03 0.00 0.82 0.00 0.00 66.70 67.25 1yl7 h VAL 87 Cb -0.06 1.23 -0.04 0.00 -1.52 0.00 0.00 31.29 30.90 1yl7 h VAL 87 CO -0.09 0.20 0.47 -0.33 0.02 0.00 0.00 177.57 177.83 1yl7 h GLU 88 N 0.14 0.86 -0.34 1.57 5.08 -0.87 -0.68 114.58 120.35 1yl7 h GLU 88 Ca 0.06 -0.05 -0.13 0.00 -1.00 0.00 0.00 59.36 58.24 1yl7 h GLU 88 Cb 0.25 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 1yl7 h GLU 88 CO -0.00 0.57 -0.32 1.03 -1.00 0.00 0.00 179.01 179.29 1yl7 h SER 89 N 0.89 0.77 -0.16 1.42 0.87 -0.65 -1.61 113.55 115.08 1yl7 h SER 89 Ca 0.28 -0.31 -0.08 0.00 -1.23 0.00 0.00 61.79 60.45 1yl7 h SER 89 Cb 0.01 -0.21 -0.02 0.00 -0.44 0.00 0.00 62.40 61.74 1yl7 h SER 89 CO -0.07 1.03 -0.13 -0.50 -0.53 0.00 0.00 176.83 176.62 1yl7 h TRP 90 N 0.63 0.58 0.00 2.24 6.55 -0.66 -3.19 115.95 122.10 1yl7 h TRP 90 Ca 0.07 -0.09 0.00 0.00 0.95 0.00 0.00 58.89 59.82 1yl7 h TRP 90 Cb 0.84 -0.15 0.00 0.00 -0.86 0.00 0.00 29.16 28.99 1yl7 h TRP 90 CO 0.04 0.65 0.00 -0.07 -1.05 0.00 0.00 178.44 178.01 1yl7 h LEU 91 N 0.50 0.00 -0.98 -4.49 3.38 -0.46 -2.75 115.31 110.50 1yl7 h LEU 91 Ca 0.09 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.04 1yl7 h LEU 91 Cb 0.52 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.23 1yl7 h LEU 91 CO 0.03 0.00 0.44 0.58 0.09 0.00 0.00 178.44 179.58 1yl7 h VAL 92 N 0.00 1.24 0.00 1.22 2.07 -1.30 -2.65 116.25 116.83 1yl7 h VAL 92 Ca 0.00 -0.63 -0.07 0.00 0.82 0.00 0.00 66.70 66.83 1yl7 h VAL 92 Cb 0.77 0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 30.67 1yl7 h VAL 92 CO 0.00 0.28 -0.32 0.00 0.02 0.00 0.00 177.57 177.54 1yl7 h ALA 93 N 1.32 0.98 -2.28 1.67 0.00 -1.63 -3.37 119.26 115.95 1yl7 h ALA 93 Ca 0.29 -0.29 -0.59 0.00 0.00 0.00 0.00 54.91 54.31 1yl7 h ALA 93 Cb 0.05 -0.05 -0.41 0.00 0.00 0.00 0.00 17.79 17.38 1yl7 h ALA 93 CO -0.04 0.40 -0.79 1.63 0.00 0.00 0.00 179.25 180.45 1yl7 n LYS 94 N -3.45 1.60 0.25 0.00 4.76 -1.01 -4.99 118.16 115.31 1yl7 n LYS 94 Ca 0.00 -4.03 0.08 0.00 -2.87 0.00 0.00 58.31 51.49 1yl7 n LYS 94 Cb 0.50 -1.87 0.62 0.00 -1.84 0.00 0.00 35.03 32.44 1yl7 n LYS 94 CO 0.00 0.00 0.00 -1.35 -1.37 0.00 0.00 177.40 174.68 1yl7 h PRO 95 N 4.46 0.02 -0.47 1.97 0.11 -1.71 -2.62 132.00 133.76 1yl7 h PRO 95 Ca 0.16 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.27 1yl7 h PRO 95 Cb 0.77 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.88 1yl7 h PRO 95 CO 0.65 0.03 0.00 -1.71 -0.21 0.00 0.00 178.00 176.76 1yl7 n ASN 96 N -4.52 2.49 -4.81 -2.05 5.15 -1.26 -4.12 115.26 106.14 1yl7 n ASN 96 Ca -0.03 -2.04 -0.38 0.00 -0.60 0.00 0.00 54.58 51.54 1yl7 n ASN 96 Cb 0.10 -0.32 -0.06 0.00 -0.53 0.00 0.00 39.78 38.97 1yl7 n ASN 96 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 1yl7 s THR 97 N -1.44 4.99 -0.20 -0.44 2.01 -0.99 -4.87 115.64 114.70 1yl7 s THR 97 Ca 0.30 0.94 -0.06 0.00 0.31 0.00 0.00 61.69 63.19 1yl7 s THR 97 Cb 0.16 -3.77 -0.03 0.00 0.01 0.00 0.00 72.50 68.87 1yl7 s THR 97 CO 0.20 0.53 0.02 -0.44 -0.69 0.00 0.00 174.62 174.23 1yl7 s SER 98 N -0.79 5.04 -0.12 3.53 0.01 -1.26 0.21 113.70 120.32 1yl7 s SER 98 Ca 0.25 -0.13 0.02 0.00 1.31 0.00 0.00 55.95 57.41 1yl7 s SER 98 Cb -0.17 -1.86 0.01 0.00 0.21 0.00 0.00 66.02 64.21 1yl7 s SER 98 CO 0.14 0.09 -0.19 -0.69 0.41 0.00 0.00 173.24 173.00 1yl7 s VAL 99 N 0.84 1.82 -0.18 3.43 1.01 -0.55 -0.72 120.40 126.06 1yl7 s VAL 99 Ca 0.01 -0.84 -0.02 0.00 0.00 0.00 0.00 61.98 61.14 1yl7 s VAL 99 Cb -0.14 -1.62 -0.01 0.00 0.00 0.00 0.00 36.38 34.61 1yl7 s VAL 99 CO 0.02 0.50 -0.10 -0.22 0.00 0.00 0.00 175.10 175.31 1yl7 s LEU 100 N 0.83 2.75 -0.18 3.92 2.96 -0.08 -0.62 118.68 128.26 1yl7 s LEU 100 Ca -0.08 -0.38 0.01 0.00 -0.22 0.00 0.00 54.13 53.45 1yl7 s LEU 100 Cb -0.16 -1.66 0.03 0.00 0.50 0.00 0.00 46.19 44.91 1yl7 s LEU 100 CO -0.00 0.07 -0.13 -0.63 -1.32 0.00 0.00 176.35 174.33 1yl7 s ILE 101 N 0.94 1.67 -0.01 6.68 1.01 -0.44 -0.88 121.20 130.16 1yl7 s ILE 101 Ca -0.02 -0.86 0.04 0.00 0.00 0.00 0.00 60.65 59.81 1yl7 s ILE 101 Cb -0.15 -1.64 -0.01 0.00 0.01 0.00 0.00 42.46 40.67 1yl7 s ILE 101 CO -0.00 0.32 -0.12 0.00 0.00 0.00 0.00 174.94 175.14 1yl7 s ALA 102 N 1.42 0.99 -1.97 9.38 0.00 -0.85 -0.79 121.76 129.93 1yl7 s ALA 102 Ca 0.02 -0.50 0.31 0.00 0.00 0.00 0.00 51.96 51.78 1yl7 s ALA 102 Cb -0.15 -0.26 1.81 0.00 0.00 0.00 0.00 23.12 24.53 1yl7 s ALA 102 CO -0.10 0.24 2.15 -0.35 0.00 0.00 0.00 175.76 177.70 1yl7 n PRO 103 N 2.82 0.93 -3.56 0.00 -0.04 -1.26 -4.45 135.00 129.44 1yl7 n PRO 103 Ca -0.14 0.00 -0.01 0.00 -0.04 0.00 0.00 63.50 63.31 1yl7 n PRO 103 Cb 0.56 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.46 1yl7 n PRO 103 CO 0.00 0.00 0.00 1.21 -0.04 0.00 0.00 175.50 176.67 1yl7 s ASN 104 N -2.03 -0.54 0.00 3.54 3.84 -1.26 -5.05 114.94 113.45 1yl7 s ASN 104 Ca 0.45 0.81 0.07 0.00 0.21 0.00 0.00 52.86 54.40 1yl7 s ASN 104 Cb 0.21 1.38 0.06 0.00 -0.55 0.00 0.00 41.25 42.35 1yl7 s ASN 104 CO 0.36 -0.12 0.74 0.49 -2.79 0.00 0.00 177.10 175.77 1yl7 n PHE 105 N 4.15 0.02 -2.49 0.43 3.01 -1.26 -4.58 117.46 116.74 1yl7 n PHE 105 Ca -0.15 -0.03 -0.43 0.00 1.01 0.00 0.00 57.45 57.84 1yl7 n PHE 105 Cb 0.56 -0.00 -0.02 0.00 -0.01 0.00 0.00 39.48 40.00 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 -0.58 3.37 0.24 4.37 0.00 -1.26 -3.16 121.76 124.73 1yl7 s ALA 106 Ca 0.08 -0.00 -0.06 0.00 0.00 0.00 0.00 51.96 51.98 1yl7 s ALA 106 Cb 0.06 -3.77 0.35 0.00 0.00 0.00 0.00 23.12 19.76 1yl7 s ALA 106 CO 0.08 -1.77 1.81 0.82 0.00 0.00 0.00 175.76 176.71 1yl7 h ILE 107 N 5.94 0.94 -0.90 0.00 2.04 -1.91 -0.51 117.51 123.12 1yl7 h ILE 107 Ca -0.24 -0.27 0.00 0.00 1.00 0.00 0.00 64.86 65.35 1yl7 h ILE 107 Cb 1.08 0.09 -0.04 0.00 -0.74 0.00 0.00 36.82 37.21 1yl7 h ILE 107 CO 1.04 0.14 0.57 1.23 0.00 0.00 0.00 178.15 181.14 1yl7 h GLY 108 N 0.79 1.29 0.93 5.37 0.00 -1.94 0.31 103.07 109.81 1yl7 h GLY 108 Ca 0.37 -0.51 -0.06 0.00 0.00 0.00 0.00 47.33 47.13 1yl7 h GLY 108 CO -0.22 0.49 -0.01 0.00 0.00 0.00 0.00 176.54 176.80 1yl7 h ALA 109 N 1.40 0.49 -0.41 3.60 0.00 -1.67 -0.96 119.26 121.71 1yl7 h ALA 109 Ca 0.33 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1yl7 h ALA 109 Cb -0.10 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 1yl7 h ALA 109 CO -0.07 0.27 0.20 0.28 0.00 0.00 0.00 179.25 179.94 1yl7 h VAL 110 N 0.47 1.17 -0.27 0.00 2.07 -0.55 -1.53 116.25 117.60 1yl7 h VAL 110 Ca 0.10 -0.49 -0.01 0.00 0.82 0.00 0.00 66.70 67.13 1yl7 h VAL 110 Cb 0.48 0.74 -0.01 0.00 -1.52 0.00 0.00 31.29 30.97 1yl7 h VAL 110 CO 0.02 0.19 0.14 -0.07 0.02 0.00 0.00 177.57 177.87 1yl7 h LEU 111 N 0.53 0.35 -0.90 2.57 3.38 -0.37 -2.01 115.31 118.86 1yl7 h LEU 111 Ca 0.14 -0.11 0.06 0.00 0.09 0.00 0.00 57.88 58.06 1yl7 h LEU 111 Cb 0.11 -0.09 -0.06 0.00 0.09 0.00 0.00 40.66 40.71 1yl7 h LEU 111 CO -0.02 0.36 0.57 -1.28 0.09 0.00 0.00 178.44 178.16 1yl7 h SER 112 N 0.32 0.91 -0.43 -0.43 0.87 -1.05 0.17 113.55 113.91 1yl7 h SER 112 Ca 0.10 0.01 -0.05 0.00 -1.23 0.00 0.00 61.79 60.61 1yl7 h SER 112 Cb 0.10 -0.18 -0.02 0.00 -0.44 0.00 0.00 62.40 61.86 1yl7 h SER 112 CO -0.01 0.59 0.06 -0.03 -0.53 0.00 0.00 176.83 176.91 1yl7 h MET 113 N 1.05 0.72 -0.46 2.24 1.85 -1.08 0.35 114.93 119.59 1yl7 h MET 113 Ca 0.39 -0.20 -0.12 0.00 -0.61 0.00 0.00 59.70 59.16 1yl7 h MET 113 Cb 0.15 -0.08 -0.01 0.00 0.43 0.00 0.00 31.60 32.08 1yl7 h MET 113 CO -0.17 0.75 -0.20 1.25 -0.40 0.00 0.00 176.91 178.15 1yl7 h HIS 114 N 0.57 1.06 -0.56 1.39 6.17 -0.87 -0.62 115.15 122.30 1yl7 h HIS 114 Ca 0.13 -0.25 -0.03 0.00 0.71 0.00 0.00 60.37 60.93 1yl7 h HIS 114 Cb 0.39 -0.25 -0.02 0.00 2.52 0.00 0.00 27.41 30.04 1yl7 h HIS 114 CO 0.03 1.04 0.23 0.74 0.71 0.00 0.00 177.93 180.68 1yl7 h PHE 115 N 0.81 0.84 -0.34 5.26 0.05 -0.48 -1.33 116.94 121.75 1yl7 h PHE 115 Ca 0.11 -0.06 -0.01 0.00 3.82 0.00 0.00 57.97 61.83 1yl7 h PHE 115 Cb 0.76 -0.25 -0.02 0.00 2.00 0.00 0.00 35.95 38.44 1yl7 h PHE 115 CO 0.05 0.68 0.16 0.00 -0.18 0.00 0.00 178.31 179.01 1yl7 h ALA 116 N 1.08 0.44 -0.42 2.45 0.00 -0.68 0.15 119.26 122.28 1yl7 h ALA 116 Ca 0.19 -0.11 0.08 0.00 0.00 0.00 0.00 54.91 55.07 1yl7 h ALA 116 Cb 0.18 -0.14 -0.08 0.00 0.00 0.00 0.00 17.79 17.76 1yl7 h ALA 116 CO -0.02 0.02 -0.10 -0.22 0.00 0.00 0.00 179.25 178.93 1yl7 h LYS 117 N 0.41 0.00 -0.53 0.00 3.64 -0.95 -2.00 116.57 117.14 1yl7 h LYS 117 Ca 0.12 -0.00 -0.10 0.00 -1.27 0.00 0.00 60.65 59.40 1yl7 h LYS 117 Cb 0.14 -0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.94 1yl7 h LYS 117 CO -0.01 0.00 -0.06 1.96 -2.27 0.00 0.00 179.45 179.06 1yl7 h GLN 118 N 0.00 0.97 0.00 1.90 4.20 -0.91 -3.19 115.11 118.08 1yl7 h GLN 118 Ca 0.20 -0.34 -0.12 0.00 0.06 0.00 0.00 58.65 58.45 1yl7 h GLN 118 Cb 0.31 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 28.00 1yl7 h GLN 118 CO -0.43 1.01 -0.56 0.00 -0.67 0.00 0.00 178.83 178.18 1yl7 h ALA 119 N 0.93 0.94 -0.59 3.87 0.00 -0.70 -3.40 119.26 120.31 1yl7 h ALA 119 Ca 0.14 -0.51 0.12 0.00 0.00 0.00 0.00 54.91 54.66 1yl7 h ALA 119 Cb 0.62 -0.09 -0.11 0.00 0.00 0.00 0.00 17.79 18.21 1yl7 h ALA 119 CO 0.04 0.70 -0.09 0.00 0.00 0.00 0.00 179.25 179.90 1yl7 h ALA 120 N 1.44 0.46 0.00 0.00 0.00 -1.36 -0.32 119.26 119.49 1yl7 h ALA 120 Ca -0.01 0.21 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1yl7 h ALA 120 Cb 1.08 0.40 0.00 0.00 0.00 0.00 0.00 17.79 19.26 1yl7 h ALA 120 CO 0.07 -0.42 0.00 2.89 0.00 0.00 0.00 179.25 181.79 1yl7 n ARG 121 N -5.36 0.04 0.00 0.00 1.85 -1.26 -2.96 116.66 108.97 1yl7 n ARG 121 Ca 0.07 0.30 0.12 0.00 -1.00 0.00 0.00 57.85 57.34 1yl7 n ARG 121 Cb 0.32 -1.50 0.18 0.00 -1.05 0.00 0.00 32.46 30.41 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 -1.43 0.00 -4.56 2.89 3.01 -0.13 -4.92 117.46 112.31 1yl7 n PHE 122 Ca 0.03 0.00 -0.22 0.00 1.01 0.00 0.00 57.45 58.27 1yl7 n PHE 122 Cb 0.10 -0.08 -0.15 0.00 -0.01 0.00 0.00 39.48 39.34 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 -2.60 1.27 0.23 1.38 0.40 -1.16 -4.89 117.98 112.61 1yl7 s PHE 123 Ca 0.19 -0.27 -0.02 0.00 -0.60 0.00 0.00 56.93 56.23 1yl7 s PHE 123 Cb 0.18 -0.80 0.23 0.00 0.51 0.00 0.00 43.02 43.15 1yl7 s PHE 123 CO 0.60 -0.00 1.62 -0.44 0.70 0.00 0.00 175.22 177.69 1yl7 h ASP 124 N 5.51 0.64 -4.43 1.36 3.45 -1.59 -3.45 116.42 117.91 1yl7 h ASP 124 Ca -0.36 -0.26 -0.65 0.00 0.43 0.00 0.00 57.03 56.19 1yl7 h ASP 124 Cb 1.17 -0.18 -0.30 0.00 -0.56 0.00 0.00 39.33 39.46 1yl7 h ASP 124 CO 0.47 0.93 -0.87 -0.44 -1.57 0.00 0.00 179.24 177.76 1yl7 s SER 125 N -6.82 2.76 -0.02 6.45 0.01 0.86 -4.23 113.70 112.71 1yl7 s SER 125 Ca -0.08 -0.43 0.00 0.00 1.31 0.00 0.00 55.95 56.75 1yl7 s SER 125 Cb 0.13 -0.39 0.02 0.00 0.21 0.00 0.00 66.02 65.99 1yl7 s SER 125 CO 0.82 0.28 0.01 0.00 0.41 0.00 0.00 173.24 174.76 1yl7 s ALA 126 N -0.47 0.16 0.05 1.44 0.00 -1.26 -0.69 121.76 120.99 1yl7 s ALA 126 Ca 0.07 0.17 0.01 0.00 0.00 0.00 0.00 51.96 52.21 1yl7 s ALA 126 Cb -0.10 -0.21 -0.03 0.00 0.00 0.00 0.00 23.12 22.78 1yl7 s ALA 126 CO -0.00 -0.06 -0.05 -1.21 0.00 0.00 0.00 175.76 174.44 1yl7 s GLU 127 N 0.77 0.58 -0.09 0.00 2.02 -0.04 -4.39 118.70 117.55 1yl7 s GLU 127 Ca -0.07 -1.01 0.03 0.00 0.02 0.00 0.00 54.97 53.94 1yl7 s GLU 127 Cb -0.10 -0.03 -0.01 0.00 0.10 0.00 0.00 34.13 34.09 1yl7 s GLU 127 CO -0.02 -0.04 -0.19 0.08 0.02 0.00 0.00 175.26 175.12 1yl7 s VAL 128 N -2.72 2.59 -0.19 2.63 1.01 -0.54 -1.00 120.40 122.18 1yl7 s VAL 128 Ca -0.01 -0.85 0.00 0.00 0.00 0.00 0.00 61.98 61.12 1yl7 s VAL 128 Cb -0.01 -2.02 0.02 0.00 0.00 0.00 0.00 36.38 34.36 1yl7 s VAL 128 CO -0.04 0.55 -0.17 -0.63 0.00 0.00 0.00 175.10 174.81 1yl7 s ILE 129 N 0.05 2.29 0.01 2.22 1.01 0.10 -1.21 121.20 125.67 1yl7 s ILE 129 Ca -0.07 -0.88 0.02 0.00 0.00 0.00 0.00 60.65 59.71 1yl7 s ILE 129 Cb -0.15 -1.99 -0.04 0.00 0.01 0.00 0.00 42.46 40.29 1yl7 s ILE 129 CO 0.05 0.50 0.00 -1.83 0.00 0.00 0.00 174.94 173.66 1yl7 s GLU 130 N 1.32 2.77 -0.06 2.79 4.04 0.17 0.90 118.70 130.63 1yl7 s GLU 130 Ca 0.05 -0.63 -0.00 0.00 0.04 0.00 0.00 54.97 54.43 1yl7 s GLU 130 Cb -0.13 -2.66 0.03 0.00 0.02 0.00 0.00 34.13 31.38 1yl7 s GLU 130 CO -0.11 0.62 -0.01 -0.51 -1.84 0.00 0.00 175.26 173.40 1yl7 s LEU 131 N -1.61 0.91 0.14 1.83 1.02 0.86 -0.20 118.68 121.63 1yl7 s LEU 131 Ca 0.20 -0.09 0.01 0.00 0.02 0.00 0.00 54.13 54.27 1yl7 s LEU 131 Cb -0.12 -0.41 -0.04 0.00 0.02 0.00 0.00 46.19 45.64 1yl7 s LEU 131 CO 0.11 -0.14 0.01 -1.00 0.02 0.00 0.00 176.35 175.35 1yl7 s HIS 132 N 1.49 1.00 0.59 0.29 3.76 0.47 0.21 115.29 123.10 1yl7 s HIS 132 Ca -0.02 -1.07 -0.18 0.00 -0.15 0.00 0.00 55.06 53.64 1yl7 s HIS 132 Cb -0.13 -0.58 -0.08 0.00 1.11 0.00 0.00 32.58 32.90 1yl7 s HIS 132 CO -0.03 -0.31 0.50 -2.39 -0.85 0.00 0.00 174.74 171.66 1yl7 n HIS 133 N -0.14 -0.80 0.79 1.40 1.44 -0.59 -1.10 115.22 116.22 1yl7 n HIS 133 Ca -0.08 0.42 -0.00 0.00 -2.01 0.00 0.00 57.72 56.05 1yl7 n HIS 133 Cb 0.63 -1.94 0.03 0.00 0.12 0.00 0.00 29.99 28.84 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 -0.09 1.30 -0.22 -1.40 -0.04 -1.26 -3.43 135.00 129.86 1yl7 n PRO 134 Ca 0.11 -0.32 0.07 0.00 -0.04 0.00 0.00 63.50 63.32 1yl7 n PRO 134 Cb 0.48 -1.41 0.20 0.00 -0.04 0.00 0.00 33.50 32.73 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 0.16 0.59 -3.03 0.54 8.25 -1.26 -5.02 115.22 115.45 1yl7 n HIS 135 Ca 0.04 -0.48 -0.40 0.00 -0.26 0.00 0.00 57.72 56.62 1yl7 n HIS 135 Cb 0.45 -0.02 -0.05 0.00 1.12 0.00 0.00 29.99 31.49 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 -1.01 4.39 0.24 -0.41 2.20 -1.22 -4.97 119.74 118.95 1yl7 s LYS 136 Ca 0.30 0.88 0.02 0.00 -0.36 0.00 0.00 55.97 56.81 1yl7 s LYS 136 Cb 0.16 -3.48 0.26 0.00 -1.51 0.00 0.00 37.83 33.25 1yl7 s LYS 136 CO 0.21 -0.03 1.58 0.00 -0.36 0.00 0.00 175.35 176.75 1yl7 h ALA 137 N 6.93 0.87 -3.92 3.13 0.00 -1.95 -3.45 119.26 120.87 1yl7 h ALA 137 Ca -0.38 -0.49 -0.68 0.00 0.00 0.00 0.00 54.91 53.36 1yl7 h ALA 137 Cb 1.18 -0.09 -0.21 0.00 0.00 0.00 0.00 17.79 18.67 1yl7 h ALA 137 CO 0.77 0.67 -0.77 0.16 0.00 0.00 0.00 179.25 180.08 1yl7 s ASP 138 N -6.89 4.05 -0.04 0.00 -4.77 -1.26 -5.11 116.67 102.64 1yl7 s ASP 138 Ca -0.05 -0.29 -0.00 0.00 -3.30 0.00 0.00 52.55 48.90 1yl7 s ASP 138 Cb 0.12 -0.79 0.03 0.00 -1.09 0.00 0.00 42.92 41.19 1yl7 s ASP 138 CO 0.81 0.29 0.02 0.00 0.70 0.00 0.00 175.17 176.99 1yl7 s ALA 139 N -0.88 0.32 0.82 2.11 0.00 -1.26 -4.17 121.76 118.71 1yl7 s ALA 139 Ca 0.14 0.15 -0.12 0.00 0.00 0.00 0.00 51.96 52.13 1yl7 s ALA 139 Cb -0.11 -0.45 0.09 0.00 0.00 0.00 0.00 23.12 22.66 1yl7 s ALA 139 CO 0.04 -0.24 1.19 -1.25 0.00 0.00 0.00 175.76 175.50 1yl7 s PRO 140 N 1.45 1.86 0.86 0.00 0.04 -1.26 -5.11 135.00 132.84 1yl7 s PRO 140 Ca -0.04 0.07 -0.12 0.00 0.04 0.00 0.00 61.00 60.95 1yl7 s PRO 140 Cb -0.13 -1.94 0.10 0.00 0.04 0.00 0.00 34.50 32.57 1yl7 s PRO 140 CO -0.03 -1.66 1.09 -1.13 0.04 0.00 0.00 177.00 175.32 1yl7 n SER 141 N -3.35 0.43 -0.08 6.66 3.41 -1.26 -4.84 113.62 114.59 1yl7 n SER 141 Ca 0.09 0.50 0.05 0.00 -0.26 0.00 0.00 58.87 59.24 1yl7 n SER 141 Cb 0.61 -1.46 0.39 0.00 -0.26 0.00 0.00 64.21 63.48 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 -1.32 0.73 1.00 5.00 0.00 -1.99 -2.02 103.07 104.46 1yl7 h GLY 142 Ca -0.45 -0.26 -0.08 0.00 0.00 0.00 0.00 47.33 46.55 1yl7 h GLY 142 CO 0.43 0.23 -0.01 -0.84 0.00 0.00 0.00 176.54 176.35 1yl7 h THR 143 N 0.66 1.26 -0.45 4.70 2.02 -1.97 -1.02 112.91 118.11 1yl7 h THR 143 Ca 0.21 -1.08 -0.07 0.00 0.77 0.00 0.00 66.41 66.24 1yl7 h THR 143 Cb 0.04 1.03 -0.02 0.00 -1.74 0.00 0.00 68.15 67.47 1yl7 h THR 143 CO -0.05 0.38 0.00 0.00 0.37 0.00 0.00 175.52 176.22 1yl7 h ALA 144 N 0.91 0.61 -0.11 6.16 0.00 -1.84 0.21 119.26 125.20 1yl7 h ALA 144 Ca 0.13 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1yl7 h ALA 144 Cb 0.53 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1yl7 h ALA 144 CO 0.03 0.40 0.07 0.00 0.00 0.00 0.00 179.25 179.75 1yl7 h ALA 145 N 0.91 0.14 -0.63 0.00 0.00 -1.32 -1.19 119.26 117.17 1yl7 h ALA 145 Ca 0.13 -0.01 0.11 0.00 0.00 0.00 0.00 54.91 55.13 1yl7 h ALA 145 Cb 0.49 -0.05 -0.08 0.00 0.00 0.00 0.00 17.79 18.16 1yl7 h ALA 145 CO 0.02 -0.36 0.22 -0.09 0.00 0.00 0.00 179.25 179.04 1yl7 h ARG 146 N 0.14 0.37 0.02 0.00 2.43 -1.03 -2.02 114.38 114.29 1yl7 h ARG 146 Ca 0.04 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.19 1yl7 h ARG 146 Cb -0.00 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.46 1yl7 h ARG 146 CO -0.01 0.24 -0.01 1.15 -1.51 0.00 0.00 179.97 179.84 1yl7 h THR 147 N 0.38 1.07 -0.85 0.20 2.02 -0.54 -2.18 112.91 113.01 1yl7 h THR 147 Ca 0.33 -0.25 0.04 0.00 0.77 0.00 0.00 66.41 67.30 1yl7 h THR 147 Cb 0.44 1.23 -0.05 0.00 -1.74 0.00 0.00 68.15 68.02 1yl7 h THR 147 CO -0.34 0.06 0.54 0.00 0.37 0.00 0.00 175.52 176.15 1yl7 h ALA 148 N 0.85 1.13 -0.40 6.16 0.00 -1.09 -0.83 119.26 125.08 1yl7 h ALA 148 Ca -0.00 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 1yl7 h ALA 148 Cb 0.12 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 1yl7 h ALA 148 CO 0.00 0.36 0.14 0.87 0.00 0.00 0.00 179.25 180.62 1yl7 h LYS 149 N 1.04 0.61 -0.51 0.00 1.57 -1.19 -0.54 116.57 117.55 1yl7 h LYS 149 Ca 0.35 -0.12 -0.01 0.00 -1.87 0.00 0.00 60.65 58.99 1yl7 h LYS 149 Cb 0.05 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.24 1yl7 h LYS 149 CO -0.13 0.60 0.27 -0.07 -0.57 0.00 0.00 179.45 179.55 1yl7 h LEU 150 N 0.50 0.66 -0.06 2.94 3.38 -1.14 -0.63 115.31 120.95 1yl7 h LEU 150 Ca 0.13 -0.11 0.01 0.00 0.09 0.00 0.00 57.88 58.00 1yl7 h LEU 150 Cb 0.24 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 1yl7 h LEU 150 CO -0.01 0.58 0.02 0.40 0.09 0.00 0.00 178.44 179.52 1yl7 h ILE 151 N 0.69 0.98 -0.94 1.22 2.04 -0.97 0.25 117.51 120.78 1yl7 h ILE 151 Ca 0.18 -0.02 0.04 0.00 1.00 0.00 0.00 64.86 66.07 1yl7 h ILE 151 Cb 0.08 0.93 -0.06 0.00 -0.74 0.00 0.00 36.82 37.03 1yl7 h ILE 151 CO -0.03 0.01 0.61 0.00 0.00 0.00 0.00 178.15 178.74 1yl7 h ALA 152 N 1.04 1.27 0.01 1.87 0.00 -0.95 -0.87 119.26 121.62 1yl7 h ALA 152 Ca 0.03 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1yl7 h ALA 152 Cb 0.01 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 1yl7 h ALA 152 CO -0.03 0.45 -0.03 1.49 0.00 0.00 0.00 179.25 181.13 1yl7 h GLU 153 N 1.16 -0.06 -0.02 0.00 4.57 -0.95 -2.53 114.58 116.75 1yl7 h GLU 153 Ca 0.39 0.00 0.01 0.00 -1.18 0.00 0.00 59.36 58.58 1yl7 h GLU 153 Cb 0.06 0.01 -0.00 0.00 -0.16 0.00 0.00 28.75 28.66 1yl7 h GLU 153 CO -0.14 -0.04 0.05 0.00 -1.18 0.00 0.00 179.01 177.70 1yl7 h ALA 154 N 0.93 1.31 -0.58 2.92 0.00 -0.30 -1.19 119.26 122.36 1yl7 h ALA 154 Ca 0.01 -0.00 -0.15 0.00 0.00 0.00 0.00 54.91 54.77 1yl7 h ALA 154 Cb 0.07 0.00 -0.09 0.00 0.00 0.00 0.00 17.79 17.77 1yl7 h ALA 154 CO -0.03 -0.06 0.15 0.54 0.00 0.00 0.00 179.25 179.86 1yl7 n ARG 155 N -3.44 3.41 -1.67 0.00 1.74 -0.39 -4.49 116.66 111.81 1yl7 n ARG 155 Ca -0.02 -3.06 -0.48 0.00 -0.77 0.00 0.00 57.85 53.52 1yl7 n ARG 155 Cb 0.12 -2.09 -0.05 0.00 -1.02 0.00 0.00 32.46 29.42 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 -0.30 2.07 -1.02 5.56 4.81 -0.45 -1.87 118.16 126.97 1yl7 n LYS 156 Ca 0.35 0.75 -0.01 0.00 -0.87 0.00 0.00 58.31 58.54 1yl7 n LYS 156 Cb 1.23 -2.54 -0.00 0.00 0.02 0.00 0.00 35.03 33.73 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 3.80 0.43 3.90 3.14 0.00 -1.26 -5.04 105.19 110.17 1yl7 n GLY 157 Ca 0.20 -0.10 -0.21 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.12 4.07 0.85 0.99 1.43 -0.78 -5.11 118.68 120.00 1yl7 s LEU 158 Ca 0.00 -0.09 -0.13 0.00 -1.03 0.00 0.00 54.13 52.89 1yl7 s LEU 158 Cb 0.00 -2.61 0.09 0.00 0.03 0.00 0.00 46.19 43.70 1yl7 s LEU 158 CO 0.00 -0.06 1.05 -2.65 0.23 0.00 0.00 176.35 174.92 1yl7 n PRO 159 N -1.30 -0.03 -1.42 1.29 -0.02 -1.26 -4.99 135.00 127.26 1yl7 n PRO 159 Ca -0.08 0.06 -0.30 0.00 -2.02 0.00 0.00 63.50 61.16 1yl7 n PRO 159 Cb 0.57 -2.31 0.10 0.00 -0.02 0.00 0.00 33.50 31.84 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 -4.09 1.96 0.05 0.52 0.04 -1.26 -4.94 135.00 127.28 1yl7 s PRO 160 Ca 0.69 0.78 -0.37 0.00 0.04 0.00 0.00 61.00 62.15 1yl7 s PRO 160 Cb -0.27 -1.89 -0.16 0.00 0.04 0.00 0.00 34.50 32.21 1yl7 s PRO 160 CO 0.55 -1.74 1.40 0.09 0.04 0.00 0.00 177.00 177.34 1yl7 n ASN 161 N -3.54 1.83 -4.76 6.66 3.02 -1.26 -4.92 115.26 112.29 1yl7 n ASN 161 Ca 0.07 1.11 -0.41 0.00 -0.03 0.00 0.00 54.58 55.32 1yl7 n ASN 161 Cb 0.55 -1.20 -0.01 0.00 -0.61 0.00 0.00 39.78 38.51 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 0.85 4.15 -0.30 3.52 0.04 -1.26 -5.00 135.00 137.00 1yl7 s PRO 162 Ca 0.85 2.51 -0.02 0.00 0.04 0.00 0.00 61.00 64.38 1yl7 s PRO 162 Cb -0.94 -3.01 0.19 0.00 0.04 0.00 0.00 34.50 30.77 1yl7 s PRO 162 CO 0.48 -0.52 0.64 0.34 0.04 0.00 0.00 177.00 177.98 1yl7 s ASP 163 N 0.10 -1.31 -0.15 6.66 -1.08 -1.26 -5.03 116.67 114.60 1yl7 s ASP 163 Ca 0.57 0.87 0.11 0.00 -0.52 0.00 0.00 52.55 53.58 1yl7 s ASP 163 Cb -0.46 2.12 0.59 0.00 -1.46 0.00 0.00 42.92 43.71 1yl7 s ASP 163 CO 0.55 -0.24 1.42 0.00 0.52 0.00 0.00 175.17 177.42 1yl7 n ALA 164 N 5.43 3.37 -1.68 3.66 0.00 -1.26 -4.97 120.51 125.07 1yl7 n ALA 164 Ca -0.02 -1.35 -0.46 0.00 0.00 0.00 0.00 53.44 51.61 1yl7 n ALA 164 Cb 0.51 -1.08 -0.04 0.00 0.00 0.00 0.00 19.45 18.84 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 0.56 0.64 0.03 0.00 -1.04 -1.26 -4.86 114.28 108.35 1yl7 n THR 165 Ca 0.20 -0.11 0.02 0.00 -2.04 0.00 0.00 64.05 62.12 1yl7 n THR 165 Cb 0.88 -2.02 -0.03 0.00 -1.82 0.00 0.00 70.33 67.35 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 6.89 3.35 -4.11 8.00 3.41 -1.26 -4.97 113.62 124.93 1yl7 n SER 166 Ca 0.22 -0.11 -0.25 0.00 -0.26 0.00 0.00 58.87 58.47 1yl7 n SER 166 Cb 0.33 1.15 -0.16 0.00 -0.26 0.00 0.00 64.21 65.27 1yl7 n SER 166 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1yl7 s THR 167 N -2.10 1.29 -0.01 6.66 -4.23 -1.26 -5.15 115.64 110.84 1yl7 s THR 167 Ca -0.01 -0.65 -0.06 0.00 -1.18 0.00 0.00 61.69 59.79 1yl7 s THR 167 Cb 0.03 -1.10 0.00 0.00 1.34 0.00 0.00 72.50 72.76 1yl7 s THR 167 CO 0.16 0.37 0.12 -0.55 -0.54 0.00 0.00 174.62 174.19 1yl7 s SER 168 N -0.01 0.02 0.36 3.99 0.15 -1.26 -5.14 113.70 111.81 1yl7 s SER 168 Ca -0.02 -0.15 -0.22 0.00 0.70 0.00 0.00 55.95 56.25 1yl7 s SER 168 Cb -0.10 0.21 -0.10 0.00 -1.71 0.00 0.00 66.02 64.32 1yl7 s SER 168 CO 0.01 -0.30 0.91 -0.76 1.20 0.00 0.00 173.24 174.30 1yl7 s LEU 169 N -1.13 4.14 0.09 3.45 1.43 -1.26 -4.96 118.68 120.44 1yl7 s LEU 169 Ca -0.12 1.69 -0.31 0.00 -1.03 0.00 0.00 54.13 54.36 1yl7 s LEU 169 Cb -0.07 -4.21 -0.10 0.00 0.03 0.00 0.00 46.19 41.84 1yl7 s LEU 169 CO 0.01 -0.20 1.88 -0.81 0.23 0.00 0.00 176.35 177.46 1yl7 n PRO 170 N -0.02 2.77 -0.01 1.29 -0.04 -1.26 -2.30 135.00 135.43 1yl7 n PRO 170 Ca 0.04 1.01 0.00 0.00 -0.04 0.00 0.00 63.50 64.51 1yl7 n PRO 170 Cb 0.52 -2.92 0.00 0.00 -0.04 0.00 0.00 33.50 31.06 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 4.32 0.20 0.36 0.55 0.00 -1.26 -4.97 105.19 104.39 1yl7 n GLY 171 Ca 0.19 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.25 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 1.54 -0.27 4.61 0.00 -1.86 -2.05 119.26 121.23 1yl7 h ALA 172 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1yl7 h ALA 172 Cb 0.00 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.53 1yl7 h ALA 172 CO 0.00 0.34 0.00 0.54 0.00 0.00 0.00 179.25 180.13 1yl7 n ARG 173 N -4.48 1.67 0.00 0.00 5.12 -1.26 -5.02 116.66 112.69 1yl7 n ARG 173 Ca 0.12 -0.99 0.00 0.00 -1.93 0.00 0.00 57.85 55.05 1yl7 n ARG 173 Cb 0.18 -1.24 0.00 0.00 -1.16 0.00 0.00 32.46 30.24 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 0.90 -2.19 3.75 -0.13 0.00 -0.77 -4.59 105.19 102.15 1yl7 n GLY 174 Ca 0.09 -1.50 -0.40 0.00 0.00 0.00 0.00 46.02 44.22 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 -1.03 3.40 -0.35 4.61 0.00 0.12 -4.80 121.76 123.71 1yl7 s ALA 175 Ca 0.00 0.27 -0.20 0.00 0.00 0.00 0.00 51.96 52.03 1yl7 s ALA 175 Cb 0.00 -2.96 0.00 0.00 0.00 0.00 0.00 23.12 20.16 1yl7 s ALA 175 CO 0.00 0.13 0.64 0.34 0.00 0.00 0.00 175.76 176.87 1yl7 s ASP 176 N -0.31 6.43 -0.38 0.00 -1.08 -1.26 0.52 116.67 120.58 1yl7 s ASP 176 Ca 0.37 0.17 -0.01 0.00 -0.52 0.00 0.00 52.55 52.56 1yl7 s ASP 176 Cb -0.21 -2.33 0.10 0.00 -1.46 0.00 0.00 42.92 39.03 1yl7 s ASP 176 CO 0.23 -0.59 0.15 -0.69 0.52 0.00 0.00 175.17 174.79 1yl7 s VAL 177 N 2.71 3.01 -1.53 1.11 1.01 -0.47 -4.71 120.40 121.54 1yl7 s VAL 177 Ca 0.25 -2.09 -0.13 0.00 0.00 0.00 0.00 61.98 60.01 1yl7 s VAL 177 Cb -0.14 -3.08 0.08 0.00 0.00 0.00 0.00 36.38 33.24 1yl7 s VAL 177 CO 0.15 -0.63 0.97 0.47 0.00 0.00 0.00 175.10 176.06 1yl7 n ASP 178 N 4.51 -4.66 0.00 3.32 8.00 -1.26 -1.09 116.55 125.37 1yl7 n ASP 178 Ca -0.01 -0.78 0.00 0.00 0.71 0.00 0.00 54.79 54.70 1yl7 n ASP 178 Cb 0.42 -3.88 0.00 0.00 -0.02 0.00 0.00 41.12 37.64 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 -1.69 0.97 3.35 0.44 0.00 -1.26 -4.79 105.19 102.21 1yl7 n GLY 179 Ca 0.03 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.68 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 -3.31 3.94 0.21 -0.61 -1.09 -0.25 -4.69 121.20 115.40 1yl7 s ILE 180 Ca 0.00 -0.60 -0.31 0.00 -2.23 0.00 0.00 60.65 57.51 1yl7 s ILE 180 Cb 0.00 -2.98 -0.10 0.00 -1.58 0.00 0.00 42.46 37.80 1yl7 s ILE 180 CO 0.00 0.16 1.52 -2.84 -1.23 0.00 0.00 174.94 172.55 1yl7 s PRO 181 N 1.51 4.22 -0.08 2.79 0.02 -1.26 -1.36 135.00 140.85 1yl7 s PRO 181 Ca 0.03 2.37 0.03 0.00 0.02 0.00 0.00 61.00 63.45 1yl7 s PRO 181 Cb -0.17 -3.12 0.01 0.00 0.02 0.00 0.00 34.50 31.24 1yl7 s PRO 181 CO 0.02 -0.54 -0.18 0.08 -0.33 0.00 0.00 177.00 176.05 1yl7 s VAL 182 N 0.58 1.57 -0.04 3.83 1.01 0.18 -1.47 120.40 126.07 1yl7 s VAL 182 Ca 0.65 -0.74 0.05 0.00 0.00 0.00 0.00 61.98 61.95 1yl7 s VAL 182 Cb -0.44 -1.38 -0.02 0.00 0.00 0.00 0.00 36.38 34.54 1yl7 s VAL 182 CO 0.38 0.45 -0.19 -1.00 0.00 0.00 0.00 175.10 174.74 1yl7 s HIS 183 N 0.44 2.56 -0.21 5.22 3.76 -0.35 0.16 115.29 126.88 1yl7 s HIS 183 Ca -0.15 -0.26 0.02 0.00 -0.15 0.00 0.00 55.06 54.51 1yl7 s HIS 183 Cb -0.16 -1.58 0.04 0.00 1.11 0.00 0.00 32.58 31.99 1yl7 s HIS 183 CO 0.06 0.11 -0.15 0.00 -0.85 0.00 0.00 174.74 173.91 1yl7 s ALA 184 N -0.69 2.33 -0.20 -1.40 0.00 -1.26 -0.65 121.76 119.89 1yl7 s ALA 184 Ca 0.11 -1.39 -0.10 0.00 0.00 0.00 0.00 51.96 50.58 1yl7 s ALA 184 Cb -0.10 -1.33 -0.05 0.00 0.00 0.00 0.00 23.12 21.63 1yl7 s ALA 184 CO 0.00 -0.73 0.12 0.08 0.00 0.00 0.00 175.76 175.23 1yl7 s VAL 185 N 1.25 5.29 -0.32 0.00 1.01 0.72 -5.01 120.40 123.34 1yl7 s VAL 185 Ca -0.01 0.15 -0.00 0.00 0.00 0.00 0.00 61.98 62.11 1yl7 s VAL 185 Cb -0.16 -3.41 0.07 0.00 0.00 0.00 0.00 36.38 32.88 1yl7 s VAL 185 CO -0.09 0.44 0.03 -0.13 0.00 0.00 0.00 175.10 175.35 1yl7 s ARG 186 N 0.38 2.17 -0.05 2.72 1.81 -1.26 -0.40 118.95 124.33 1yl7 s ARG 186 Ca 0.07 -1.49 -0.00 0.00 -1.72 0.00 0.00 55.73 52.59 1yl7 s ARG 186 Cb -0.11 -3.23 0.03 0.00 -0.45 0.00 0.00 34.95 31.18 1yl7 s ARG 186 CO -0.01 -0.76 -0.00 -1.17 -0.68 0.00 0.00 175.30 172.68 1yl7 s LEU 187 N 1.15 0.90 0.22 2.53 2.96 -0.26 -4.75 118.68 121.44 1yl7 s LEU 187 Ca -0.01 -0.05 -0.31 0.00 -0.22 0.00 0.00 54.13 53.55 1yl7 s LEU 187 Cb -0.20 -0.32 -0.15 0.00 0.50 0.00 0.00 46.19 46.01 1yl7 s LEU 187 CO -0.03 -0.14 1.06 0.00 -1.32 0.00 0.00 176.35 175.92 1yl7 n ALA 188 N 4.56 -0.67 0.00 5.97 0.00 -1.26 -2.16 120.51 126.96 1yl7 n ALA 188 Ca -0.18 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.70 1yl7 n ALA 188 Cb 0.50 -2.00 0.00 0.00 0.00 0.00 0.00 19.45 17.95 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 1.69 3.12 3.90 0.00 0.00 -1.26 -5.00 105.19 107.64 1yl7 n GLY 189 Ca 0.13 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.87 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 2.82 0.00 0.99 1.43 -0.92 -5.02 118.68 117.99 1yl7 s LEU 190 Ca 0.00 0.82 0.00 0.00 -1.03 0.00 0.00 54.13 53.92 1yl7 s LEU 190 Cb 0.00 -3.50 0.00 0.00 0.03 0.00 0.00 46.19 42.72 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 -3.01 0.00 -3.57 -1.59 0.31 -1.26 -3.47 118.33 105.73 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 -0.20 -0.13 0.00 -0.91 0.00 0.00 33.84 33.19 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 -2.31 -0.38 0.03 3.52 0.00 -1.22 -1.54 121.76 119.85 1yl7 s ALA 192 Ca 0.00 0.56 0.00 0.00 0.00 0.00 0.00 51.96 52.52 1yl7 s ALA 192 Cb 0.00 -1.15 -0.02 0.00 0.00 0.00 0.00 23.12 21.94 1yl7 s ALA 192 CO 0.00 -0.92 -0.04 -1.01 0.00 0.00 0.00 175.76 173.80 1yl7 s HIS 193 N 2.36 0.34 -0.10 0.00 4.02 0.13 -0.66 115.29 121.38 1yl7 s HIS 193 Ca 0.05 -0.59 -0.08 0.00 1.02 0.00 0.00 55.06 55.46 1yl7 s HIS 193 Cb -0.14 -0.24 0.03 0.00 -1.02 0.00 0.00 32.58 31.21 1yl7 s HIS 193 CO -0.10 -0.20 0.25 -1.14 1.02 0.00 0.00 174.74 174.58 1yl7 s GLN 194 N -1.75 0.29 -0.08 1.40 0.74 -0.20 -0.10 119.66 119.95 1yl7 s GLN 194 Ca -0.13 0.38 0.04 0.00 0.05 0.00 0.00 55.36 55.70 1yl7 s GLN 194 Cb -0.08 0.11 -0.00 0.00 1.10 0.00 0.00 33.01 34.14 1yl7 s GLN 194 CO -0.02 -0.05 -0.22 -2.00 -0.55 0.00 0.00 175.29 172.45 1yl7 s GLU 195 N 0.28 2.69 -0.16 1.67 2.12 0.26 -0.55 118.70 125.00 1yl7 s GLU 195 Ca -0.01 -0.80 -0.04 0.00 0.36 0.00 0.00 54.97 54.48 1yl7 s GLU 195 Cb -0.03 -2.10 -0.02 0.00 0.26 0.00 0.00 34.13 32.23 1yl7 s GLU 195 CO -0.01 0.20 -0.04 0.08 -0.54 0.00 0.00 175.26 174.96 1yl7 s VAL 196 N 0.27 3.82 -0.13 3.70 1.01 0.13 -0.72 120.40 128.47 1yl7 s VAL 196 Ca -0.14 -0.38 -0.00 0.00 0.00 0.00 0.00 61.98 61.46 1yl7 s VAL 196 Cb -0.16 -2.68 -0.01 0.00 0.00 0.00 0.00 36.38 33.52 1yl7 s VAL 196 CO 0.07 0.48 -0.13 -0.76 0.00 0.00 0.00 175.10 174.76 1yl7 s LEU 197 N 0.52 2.69 -0.01 3.92 1.02 -0.17 -1.29 118.68 125.37 1yl7 s LEU 197 Ca -0.03 -0.34 0.07 0.00 0.02 0.00 0.00 54.13 53.85 1yl7 s LEU 197 Cb -0.14 -1.61 -0.02 0.00 0.02 0.00 0.00 46.19 44.44 1yl7 s LEU 197 CO 0.03 0.16 -0.22 -0.36 0.02 0.00 0.00 176.35 175.97 1yl7 s PHE 198 N 0.40 1.96 -0.06 0.29 0.40 0.56 -0.86 117.98 120.66 1yl7 s PHE 198 Ca -0.11 -0.37 -0.06 0.00 -0.60 0.00 0.00 56.93 55.79 1yl7 s PHE 198 Cb -0.16 -1.24 0.02 0.00 0.51 0.00 0.00 43.02 42.14 1yl7 s PHE 198 CO 0.05 -0.01 0.17 0.20 0.70 0.00 0.00 175.22 176.34 1yl7 s GLY 199 N -0.63 -0.13 0.26 4.36 0.00 0.13 -1.19 107.32 110.12 1yl7 s GLY 199 Ca 0.08 0.48 0.04 0.00 0.00 0.00 0.00 44.72 45.32 1yl7 s GLY 199 CO -0.00 0.41 0.26 -0.37 0.00 0.00 0.00 173.10 173.39 1yl7 n THR 200 N 2.94 0.00 -1.67 0.90 5.66 -0.70 -0.09 114.28 121.32 1yl7 n THR 200 Ca -0.13 -1.70 -0.44 0.00 -3.05 0.00 0.00 64.05 58.73 1yl7 n THR 200 Cb 0.59 0.90 -0.03 0.00 -1.55 0.00 0.00 70.33 70.23 1yl7 n THR 200 CO 0.00 0.00 0.00 1.21 -3.05 0.00 0.00 175.07 173.23 1yl7 n GLU 201 N -0.47 2.70 -0.95 1.09 0.00 -1.26 -2.22 120.64 119.53 1yl7 n GLU 201 Ca 0.04 0.99 0.00 0.00 0.00 0.00 0.00 57.16 58.19 1yl7 n GLU 201 Cb 0.45 -2.91 0.00 0.00 0.00 0.00 0.00 31.44 28.99 1yl7 n GLU 201 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1yl7 n GLY 202 N 4.45 0.76 3.49 8.31 0.00 -1.26 -4.99 105.19 115.96 1yl7 n GLY 202 Ca 0.20 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.06 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 -0.16 0.96 0.11 1.61 -1.05 -0.94 -5.16 118.70 114.07 1yl7 s GLU 203 Ca 0.00 0.31 0.06 0.00 -0.15 0.00 0.00 54.97 55.19 1yl7 s GLU 203 Cb 0.00 0.45 -0.04 0.00 -0.44 0.00 0.00 34.13 34.11 1yl7 s GLU 203 CO 0.00 -0.27 -0.14 0.95 0.95 0.00 0.00 175.26 176.75 1yl7 s THR 204 N -0.96 1.25 -0.05 1.83 -4.23 -1.26 -1.72 115.64 110.50 1yl7 s THR 204 Ca -0.10 -1.62 0.01 0.00 -1.18 0.00 0.00 61.69 58.80 1yl7 s THR 204 Cb -0.01 -1.42 0.02 0.00 1.34 0.00 0.00 72.50 72.43 1yl7 s THR 204 CO 0.08 -0.39 -0.05 -0.22 -0.54 0.00 0.00 174.62 173.50 1yl7 s LEU 205 N -2.30 1.30 -0.02 4.79 2.96 -0.34 -5.00 118.68 120.08 1yl7 s LEU 205 Ca 0.06 -0.16 0.05 0.00 -0.22 0.00 0.00 54.13 53.87 1yl7 s LEU 205 Cb -0.06 -0.52 -0.01 0.00 0.50 0.00 0.00 46.19 46.10 1yl7 s LEU 205 CO 0.03 -0.06 -0.18 -0.89 -1.32 0.00 0.00 176.35 173.93 1yl7 s THR 206 N 1.01 1.44 -0.20 3.68 2.01 -1.26 -0.32 115.64 122.00 1yl7 s THR 206 Ca -0.09 -0.77 0.01 0.00 0.31 0.00 0.00 61.69 61.15 1yl7 s THR 206 Cb -0.14 -1.21 0.04 0.00 0.01 0.00 0.00 72.50 71.20 1yl7 s THR 206 CO -0.00 0.41 -0.11 -0.63 -0.69 0.00 0.00 174.62 173.60 1yl7 s ILE 207 N -0.33 1.69 -0.18 1.82 1.01 -0.41 -4.96 121.20 119.83 1yl7 s ILE 207 Ca 0.05 -1.02 -0.03 0.00 0.00 0.00 0.00 60.65 59.64 1yl7 s ILE 207 Cb -0.08 -1.74 -0.02 0.00 0.01 0.00 0.00 42.46 40.63 1yl7 s ILE 207 CO -0.00 0.19 -0.06 -0.60 0.00 0.00 0.00 174.94 174.47 1yl7 s ARG 208 N 1.38 3.47 -0.10 2.79 3.52 -1.26 -0.70 118.95 128.05 1yl7 s ARG 208 Ca -0.01 -0.61 -0.01 0.00 -0.13 0.00 0.00 55.73 54.98 1yl7 s ARG 208 Cb -0.16 -2.89 -0.03 0.00 -1.56 0.00 0.00 34.95 30.31 1yl7 s ARG 208 CO -0.08 0.04 -0.06 -1.58 -0.81 0.00 0.00 175.30 172.80 1yl7 s HIS 209 N 0.87 2.96 -0.14 5.12 5.65 0.29 -4.99 115.29 125.05 1yl7 s HIS 209 Ca -0.02 -0.10 -0.00 0.00 0.25 0.00 0.00 55.06 55.19 1yl7 s HIS 209 Cb -0.15 -1.79 0.03 0.00 -1.18 0.00 0.00 32.58 29.49 1yl7 s HIS 209 CO 0.01 0.21 -0.09 -0.51 -0.65 0.00 0.00 174.74 173.71 1yl7 s ASP 210 N -0.42 2.49 -0.24 9.88 1.01 -1.26 -1.03 116.67 127.08 1yl7 s ASP 210 Ca 0.06 -0.44 -0.15 0.00 0.71 0.00 0.00 52.55 52.73 1yl7 s ASP 210 Cb -0.12 -0.96 -0.04 0.00 1.01 0.00 0.00 42.92 42.81 1yl7 s ASP 210 CO 0.02 -0.11 0.38 -0.44 0.21 0.00 0.00 175.17 175.22 1yl7 s SER 211 N 1.62 6.32 0.09 0.27 0.01 0.16 -4.96 113.70 117.20 1yl7 s SER 211 Ca 0.04 0.37 0.22 0.00 1.31 0.00 0.00 55.95 57.88 1yl7 s SER 211 Cb -0.13 -2.21 -0.16 0.00 0.21 0.00 0.00 66.02 63.73 1yl7 s SER 211 CO -0.09 -0.14 0.77 0.18 0.41 0.00 0.00 173.24 174.38 1yl7 n LEU 212 N 4.99 0.48 -3.57 2.44 4.77 -1.26 -3.44 117.00 121.41 1yl7 n LEU 212 Ca -0.09 0.19 -0.13 0.00 -0.03 0.00 0.00 56.01 55.96 1yl7 n LEU 212 Cb 0.51 -0.01 -0.05 0.00 -2.33 0.00 0.00 43.42 41.54 1yl7 n LEU 212 CO 0.38 -0.08 0.26 1.51 -1.33 0.00 0.00 177.39 178.13 1yl7 s ASP 213 N -5.04 -0.39 0.55 -1.43 -4.77 -1.26 -4.94 116.67 99.39 1yl7 s ASP 213 Ca -0.04 -0.00 0.39 0.00 -3.30 0.00 0.00 52.55 49.60 1yl7 s ASP 213 Cb 0.11 0.50 1.56 0.00 -1.09 0.00 0.00 42.92 44.01 1yl7 s ASP 213 CO 0.84 -0.79 1.73 0.03 0.70 0.00 0.00 175.17 177.68 1yl7 h ARG 214 N 2.55 0.00 -0.64 2.11 3.08 -2.03 -1.99 114.38 117.47 1yl7 h ARG 214 Ca -0.32 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.73 1yl7 h ARG 214 Cb 1.24 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.29 1yl7 h ARG 214 CO 0.42 0.00 0.00 2.41 -1.07 0.00 0.00 179.97 181.73 1yl7 n THR 215 N -4.04 0.00 0.24 2.04 -1.04 -1.26 -4.23 114.28 105.98 1yl7 n THR 215 Ca 0.29 0.00 0.11 0.00 -2.04 0.00 0.00 64.05 62.41 1yl7 n THR 215 Cb 1.41 -0.33 0.58 0.00 -1.82 0.00 0.00 70.33 70.18 1yl7 n THR 215 CO 0.00 0.00 0.00 0.77 -0.64 0.00 0.00 175.07 175.20 1yl7 h SER 216 N 0.02 0.00 1.27 8.00 4.64 -1.79 -2.80 113.55 122.90 1yl7 h SER 216 Ca 0.00 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.24 1yl7 h SER 216 Cb 0.32 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.40 1yl7 h SER 216 CO 0.00 0.18 -0.36 2.19 -0.87 0.00 0.00 176.83 177.97 1yl7 h PHE 217 N 0.00 0.00 -0.67 4.77 -5.15 -1.82 -3.38 116.94 110.68 1yl7 h PHE 217 Ca -0.00 0.00 0.12 0.00 -0.20 0.00 0.00 57.97 57.89 1yl7 h PHE 217 Cb 0.57 0.00 -0.13 0.00 0.22 0.00 0.00 35.95 36.61 1yl7 h PHE 217 CO 0.00 0.36 -0.28 0.28 -2.00 0.00 0.00 178.31 176.66 1yl7 h VAL 218 N 0.00 0.19 -0.53 0.88 2.07 -1.79 -0.29 116.25 116.79 1yl7 h VAL 218 Ca -0.00 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.55 1yl7 h VAL 218 Cb 1.09 0.19 -0.03 0.00 -1.52 0.00 0.00 31.29 31.03 1yl7 h VAL 218 CO 0.05 0.00 0.35 -0.65 0.02 0.00 0.00 177.57 177.34 1yl7 h PRO 219 N -0.09 0.58 -0.13 1.57 0.11 -1.82 -1.44 132.00 130.78 1yl7 h PRO 219 Ca 0.28 -0.04 -0.20 0.00 0.11 0.00 0.00 66.00 66.16 1yl7 h PRO 219 Cb 0.55 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 31.53 1yl7 h PRO 219 CO -0.73 0.39 -0.73 0.78 -0.21 0.00 0.00 178.00 177.50 1yl7 h GLY 220 N 0.60 0.67 0.86 -0.55 0.00 -1.02 -1.53 103.07 102.10 1yl7 h GLY 220 Ca 0.21 -0.93 -0.08 0.00 0.00 0.00 0.00 47.33 46.54 1yl7 h GLY 220 CO -0.05 0.83 -0.15 -2.08 0.00 0.00 0.00 176.54 175.08 1yl7 h VAL 221 N 0.42 1.31 -0.32 4.60 2.07 -0.99 -1.40 116.25 121.95 1yl7 h VAL 221 Ca -0.04 -1.26 0.02 0.00 0.82 0.00 0.00 66.70 66.24 1yl7 h VAL 221 Cb 1.33 1.60 -0.03 0.00 -1.52 0.00 0.00 31.29 32.67 1yl7 h VAL 221 CO 0.14 0.39 0.16 -0.07 0.02 0.00 0.00 177.57 178.21 1yl7 h LEU 222 N 0.25 0.23 -0.45 2.57 3.38 -1.31 0.39 115.31 120.37 1yl7 h LEU 222 Ca 0.05 0.02 0.09 0.00 0.09 0.00 0.00 57.88 58.12 1yl7 h LEU 222 Cb 0.68 -0.03 -0.07 0.00 0.09 0.00 0.00 40.66 41.33 1yl7 h LEU 222 CO 0.04 0.17 -0.00 0.25 0.09 0.00 0.00 178.44 178.99 1yl7 h LEU 223 N 0.33 -0.19 0.04 1.67 5.85 -1.19 0.12 115.31 121.94 1yl7 h LEU 223 Ca 0.13 0.11 -0.00 0.00 0.84 0.00 0.00 57.88 58.96 1yl7 h LEU 223 Cb 0.05 0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.27 1yl7 h LEU 223 CO -0.10 -0.06 -0.02 0.00 -0.34 0.00 0.00 178.44 177.92 1yl7 h ALA 224 N 1.40 -0.05 -0.41 1.25 0.00 -0.88 -0.66 119.26 119.90 1yl7 h ALA 224 Ca 0.23 -0.03 0.08 0.00 0.00 0.00 0.00 54.91 55.19 1yl7 h ALA 224 Cb 0.33 0.02 -0.09 0.00 0.00 0.00 0.00 17.79 18.05 1yl7 h ALA 224 CO -0.38 -0.51 -0.29 0.28 0.00 0.00 0.00 179.25 178.36 1yl7 h VAL 225 N -0.10 0.28 0.00 0.00 2.07 -0.60 0.31 116.25 118.21 1yl7 h VAL 225 Ca -0.01 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.50 1yl7 h VAL 225 Cb 0.08 0.28 -0.00 0.00 -1.52 0.00 0.00 31.29 30.13 1yl7 h VAL 225 CO 0.01 0.00 -0.07 0.03 0.02 0.00 0.00 177.57 177.56 1yl7 h ARG 226 N -0.21 0.00 -0.01 1.57 3.08 -0.48 -3.18 114.38 115.15 1yl7 h ARG 226 Ca 0.18 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.23 1yl7 h ARG 226 Cb 0.51 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.56 1yl7 h ARG 226 CO -0.53 0.07 -0.17 -2.13 -1.07 0.00 0.00 179.97 176.14 1yl7 n ARG 227 N -3.99 1.96 -0.34 0.04 0.63 -0.28 -4.76 116.66 109.91 1yl7 n ARG 227 Ca -0.03 -0.62 0.21 0.00 -0.92 0.00 0.00 57.85 56.49 1yl7 n ARG 227 Cb 0.16 -1.06 0.44 0.00 0.45 0.00 0.00 32.46 32.44 1yl7 n ARG 227 CO 0.00 0.00 0.00 0.97 -2.51 0.00 0.00 177.63 176.09 1yl7 h ILE 228 N 1.09 0.47 0.00 5.15 6.09 -0.39 -2.30 117.51 127.62 1yl7 h ILE 228 Ca 0.00 -0.16 0.00 0.00 -1.37 0.00 0.00 64.86 63.33 1yl7 h ILE 228 Cb 0.32 -0.05 0.00 0.00 0.47 0.00 0.00 36.82 37.56 1yl7 h ILE 228 CO 0.00 0.09 -0.12 0.00 -3.07 0.00 0.00 178.15 175.05 1yl7 n ALA 229 N -2.34 2.42 0.27 0.18 0.00 -1.26 -3.53 120.51 116.24 1yl7 n ALA 229 Ca 0.28 -0.07 0.11 0.00 0.00 0.00 0.00 53.44 53.76 1yl7 n ALA 229 Cb 0.85 -1.41 0.76 0.00 0.00 0.00 0.00 19.45 19.64 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 0.00 -4.69 0.00 5.08 -1.78 -3.38 114.58 109.80 1yl7 h GLU 230 Ca 0.00 0.00 -0.66 0.00 -1.00 0.00 0.00 59.36 57.70 1yl7 h GLU 230 Cb 0.72 0.00 -0.39 0.00 0.50 0.00 0.00 28.75 29.58 1yl7 h GLU 230 CO 0.00 0.04 -0.75 1.03 -1.00 0.00 0.00 179.01 178.33 1yl7 s ARG 231 N -4.72 1.69 0.41 2.33 0.52 -1.23 -5.11 118.95 112.84 1yl7 s ARG 231 Ca -0.05 -1.66 -0.24 0.00 -0.52 0.00 0.00 55.73 53.26 1yl7 s ARG 231 Cb 0.16 -3.05 -0.08 0.00 0.52 0.00 0.00 34.95 32.49 1yl7 s ARG 231 CO 0.61 -0.82 1.10 -1.25 0.02 0.00 0.00 175.30 174.96 1yl7 s PRO 232 N 1.00 4.06 2.37 3.54 0.04 -1.26 -4.59 135.00 140.16 1yl7 s PRO 232 Ca 0.04 1.64 0.00 0.00 0.04 0.00 0.00 61.00 62.72 1yl7 s PRO 232 Cb -0.19 -2.55 0.00 0.00 0.04 0.00 0.00 34.50 31.80 1yl7 s PRO 232 CO -0.08 -0.26 0.00 0.41 0.04 0.00 0.00 177.00 177.11 1yl7 n GLY 233 N 0.44 -0.95 3.68 0.56 0.00 0.13 -4.88 105.19 104.18 1yl7 n GLY 233 Ca 0.05 -1.20 -0.40 0.00 0.00 0.00 0.00 46.02 44.48 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 4.21 -0.12 0.99 2.96 -1.26 -1.48 118.68 123.99 1yl7 s LEU 234 Ca 0.00 0.91 0.02 0.00 -0.22 0.00 0.00 54.13 54.84 1yl7 s LEU 234 Cb 0.00 -2.89 -0.01 0.00 0.50 0.00 0.00 46.19 43.79 1yl7 s LEU 234 CO 0.00 -0.18 -0.18 -0.89 -1.32 0.00 0.00 176.35 173.77 1yl7 s THR 235 N 1.41 2.57 -0.25 3.68 2.01 0.21 -4.99 115.64 120.28 1yl7 s THR 235 Ca 0.30 -0.83 -0.06 0.00 0.31 0.00 0.00 61.69 61.41 1yl7 s THR 235 Cb -0.16 -2.04 -0.01 0.00 0.01 0.00 0.00 72.50 70.30 1yl7 s THR 235 CO 0.12 0.54 0.03 -0.69 -0.69 0.00 0.00 174.62 173.93 1yl7 s VAL 236 N 0.38 3.81 0.00 3.82 1.01 -1.26 -1.33 120.40 126.83 1yl7 s VAL 236 Ca -0.14 -0.46 0.00 0.00 0.00 0.00 0.00 61.98 61.38 1yl7 s VAL 236 Cb -0.17 -2.82 0.00 0.00 0.00 0.00 0.00 36.38 33.39 1yl7 s VAL 236 CO 0.07 0.30 0.00 0.61 0.00 0.00 0.00 175.10 176.07 1yl7 n GLY 237 N 4.85 -0.24 0.10 4.51 0.00 0.03 -4.82 105.19 109.62 1yl7 n GLY 237 Ca -0.16 -1.62 -0.02 0.00 0.00 0.00 0.00 46.02 44.21 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 -0.85 0.99 5.85 -1.86 -3.39 115.31 116.05 1yl7 h LEU 238 Ca 0.00 0.00 0.15 0.00 0.84 0.00 0.00 57.88 58.87 1yl7 h LEU 238 Cb 0.00 0.00 -0.15 0.00 0.37 0.00 0.00 40.66 40.88 1yl7 h LEU 238 CO 0.00 0.75 -0.28 -0.62 -0.34 0.00 0.00 178.44 177.95 1yl7 n GLU 239 N -3.25 -0.14 -0.24 1.25 4.71 -1.26 -0.86 120.64 120.84 1yl7 n GLU 239 Ca -0.00 1.32 0.18 0.00 -0.01 0.00 0.00 57.16 58.64 1yl7 n GLU 239 Cb 0.85 -1.96 0.49 0.00 -1.01 0.00 0.00 31.44 29.80 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 0.44 0.00 3.49 0.11 -1.89 0.33 132.00 134.48 1yl7 h PRO 240 Ca 0.35 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.43 1yl7 h PRO 240 Cb 0.56 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 31.57 1yl7 h PRO 240 CO -0.86 0.29 0.00 1.28 -0.21 0.00 0.00 178.00 178.50 1yl7 n LEU 241 N -4.52 0.00 -0.87 2.35 4.77 -0.04 -3.26 117.00 115.43 1yl7 n LEU 241 Ca 0.19 0.00 0.08 0.00 -0.03 0.00 0.00 56.01 56.24 1yl7 n LEU 241 Cb 0.65 0.00 0.24 0.00 -2.33 0.00 0.00 43.42 41.98 1yl7 n LEU 241 CO 0.30 0.00 0.69 0.18 -1.33 0.00 0.00 177.39 177.24 1yl7 n LEU 242 N -0.70 3.70 -4.28 2.23 4.77 0.10 -5.00 117.00 117.82 1yl7 n LEU 242 Ca 0.10 -2.72 -0.32 0.00 -0.03 0.00 0.00 56.01 53.04 1yl7 n LEU 242 Cb 0.04 -0.46 -0.08 0.00 -2.33 0.00 0.00 43.42 40.60 1yl7 n LEU 242 CO 0.07 0.69 -0.35 0.47 -1.33 0.00 0.00 177.39 176.95 1yl7 n ASP 243 N -0.15 -0.05 -4.95 -1.43 8.00 -1.20 -4.93 116.55 111.83 1yl7 n ASP 243 Ca 0.19 -1.20 -0.23 0.00 0.71 0.00 0.00 54.79 54.25 1yl7 n ASP 243 Cb 0.77 -1.97 0.03 0.00 -0.02 0.00 0.00 41.12 39.93 1yl7 n ASP 243 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1yl7 s LEU 244 N -7.27 3.42 0.00 0.64 1.43 -1.26 -5.18 118.68 110.45 1yl7 s LEU 244 Ca 0.19 0.31 0.00 0.00 -1.03 0.00 0.00 54.13 53.60 1yl7 s LEU 244 Cb -0.11 -3.17 0.00 0.00 0.03 0.00 0.00 46.19 42.95 1yl7 s LEU 244 CO 0.98 -0.94 0.00 1.57 0.23 0.00 0.00 176.35 178.19