#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 3.58 -0.10 0.00 0.52 -1.26 -0.55 118.95 121.14 1yl7 s ARG 2 Ca 0.00 0.19 -0.00 0.00 -0.52 0.00 0.00 55.73 55.40 1yl7 s ARG 2 Cb 0.00 -3.90 -0.03 0.00 0.52 0.00 0.00 34.95 31.55 1yl7 s ARG 2 CO 0.00 -1.12 -0.08 0.08 0.02 0.00 0.00 175.30 174.20 1yl7 s VAL 3 N 3.56 3.57 0.27 3.52 1.01 0.53 -0.04 120.40 132.82 1yl7 s VAL 3 Ca 0.35 -0.51 0.10 0.00 0.00 0.00 0.00 61.98 61.92 1yl7 s VAL 3 Cb -0.11 -2.48 -0.04 0.00 0.00 0.00 0.00 36.38 33.74 1yl7 s VAL 3 CO 0.23 0.56 -0.03 -0.83 0.00 0.00 0.00 175.10 175.04 1yl7 s GLY 4 N -0.36 1.72 -0.14 4.51 0.00 0.26 0.10 107.32 113.41 1yl7 s GLY 4 Ca 0.05 -1.71 0.02 0.00 0.00 0.00 0.00 44.72 43.08 1yl7 s GLY 4 CO 0.02 -1.76 -0.19 0.14 0.00 0.00 0.00 173.10 171.31 1yl7 s VAL 5 N -2.36 1.87 -0.21 1.40 1.01 0.19 -1.17 120.40 121.12 1yl7 s VAL 5 Ca 0.32 -0.85 -0.13 0.00 0.00 0.00 0.00 61.98 61.32 1yl7 s VAL 5 Cb -0.06 -1.69 -0.05 0.00 0.00 0.00 0.00 36.38 34.59 1yl7 s VAL 5 CO 0.19 0.51 0.25 -0.76 0.00 0.00 0.00 175.10 175.29 1yl7 s LEU 6 N 1.06 4.16 0.00 3.92 1.43 0.16 -1.23 118.68 128.18 1yl7 s LEU 6 Ca -0.02 0.30 0.00 0.00 -1.03 0.00 0.00 54.13 53.38 1yl7 s LEU 6 Cb -0.14 -2.26 0.00 0.00 0.03 0.00 0.00 46.19 43.81 1yl7 s LEU 6 CO -0.06 0.04 0.00 0.61 0.23 0.00 0.00 176.35 177.17 1yl7 n GLY 7 N 3.97 0.99 0.38 -3.19 0.00 0.12 -1.29 105.19 106.17 1yl7 n GLY 7 Ca -0.13 -0.54 0.20 0.00 0.00 0.00 0.00 46.02 45.56 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 2.18 -0.02 4.61 0.00 -1.43 -0.65 119.26 123.95 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 0.62 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1yl7 h ALA 8 CO 0.00 -0.61 -0.40 1.63 0.00 0.00 0.00 179.25 179.87 1yl7 n LYS 9 N -3.90 1.24 -1.23 0.00 5.02 -1.26 -1.89 118.16 116.13 1yl7 n LYS 9 Ca 0.07 -0.98 -0.29 0.00 -2.02 0.00 0.00 58.31 55.09 1yl7 n LYS 9 Cb 0.58 -1.48 0.19 0.00 -0.02 0.00 0.00 35.03 34.30 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 -2.44 1.57 0.12 0.72 0.00 -0.25 -4.70 107.32 102.33 1yl7 s GLY 10 Ca 0.20 -0.57 -0.28 0.00 0.00 0.00 0.00 44.72 44.08 1yl7 s GLY 10 CO 0.54 0.11 1.62 0.50 0.00 0.00 0.00 173.10 175.87 1yl7 h LYS 11 N -2.00 -0.51 0.05 2.90 1.57 -1.94 -1.71 116.57 114.95 1yl7 h LYS 11 Ca -0.52 0.03 -0.18 0.00 -1.87 0.00 0.00 60.65 58.12 1yl7 h LYS 11 Cb 1.32 0.11 0.02 0.00 0.08 0.00 0.00 32.23 33.76 1yl7 h LYS 11 CO 0.53 -0.34 -0.74 0.28 -0.57 0.00 0.00 179.45 178.61 1yl7 h VAL 12 N -0.52 1.44 -0.65 0.50 2.07 -1.91 -3.27 116.25 113.89 1yl7 h VAL 12 Ca 0.04 -2.26 0.09 0.00 0.82 0.00 0.00 66.70 65.40 1yl7 h VAL 12 Cb 0.57 2.79 -0.07 0.00 -1.52 0.00 0.00 31.29 33.06 1yl7 h VAL 12 CO -0.22 0.65 0.28 1.23 0.02 0.00 0.00 177.57 179.54 1yl7 h GLY 13 N -0.14 0.94 1.08 2.17 0.00 -1.66 -0.39 103.07 105.07 1yl7 h GLY 13 Ca -0.11 -0.17 -0.03 0.00 0.00 0.00 0.00 47.33 47.03 1yl7 h GLY 13 CO 0.14 0.02 0.39 0.00 0.00 0.00 0.00 176.54 177.09 1yl7 h ALA 14 N 1.42 1.14 -0.89 3.60 0.00 -0.58 0.70 119.26 124.64 1yl7 h ALA 14 Ca 0.32 -0.16 0.05 0.00 0.00 0.00 0.00 54.91 55.12 1yl7 h ALA 14 Cb 0.37 -0.33 -0.05 0.00 0.00 0.00 0.00 17.79 17.78 1yl7 h ALA 14 CO -0.29 0.65 0.59 1.15 0.00 0.00 0.00 179.25 181.35 1yl7 h THR 15 N 1.18 1.11 -0.21 0.00 2.02 -1.43 -1.55 112.91 114.03 1yl7 h THR 15 Ca 0.28 -0.37 -0.20 0.00 0.77 0.00 0.00 66.41 66.90 1yl7 h THR 15 Cb 0.12 -0.05 0.00 0.00 -1.74 0.00 0.00 68.15 66.48 1yl7 h THR 15 CO -0.04 0.20 -0.65 0.24 0.37 0.00 0.00 175.52 175.64 1yl7 h MET 16 N 1.07 0.75 -0.20 6.66 2.86 0.11 -2.24 114.93 123.93 1yl7 h MET 16 Ca 0.37 -0.54 0.02 0.00 -2.06 0.00 0.00 59.70 57.49 1yl7 h MET 16 Cb 0.11 0.09 -0.02 0.00 0.06 0.00 0.00 31.60 31.83 1yl7 h MET 16 CO -0.12 1.16 0.07 0.28 1.06 0.00 0.00 176.91 179.35 1yl7 h VAL 17 N 0.55 0.95 -0.61 -2.22 2.07 -0.67 -0.72 116.25 115.61 1yl7 h VAL 17 Ca -0.01 -0.06 0.10 0.00 0.82 0.00 0.00 66.70 67.55 1yl7 h VAL 17 Cb 1.25 0.77 -0.08 0.00 -1.52 0.00 0.00 31.29 31.71 1yl7 h VAL 17 CO 0.13 0.03 0.20 0.03 0.02 0.00 0.00 177.57 177.98 1yl7 h ARG 18 N 0.17 0.35 -0.48 1.57 3.08 -1.25 -1.94 114.38 115.88 1yl7 h ARG 18 Ca 0.09 -0.02 -0.13 0.00 0.07 0.00 0.00 59.98 59.98 1yl7 h ARG 18 Cb 0.05 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.01 1yl7 h ARG 18 CO -0.09 0.23 -0.22 0.00 -1.07 0.00 0.00 179.97 178.83 1yl7 h ALA 19 N 1.44 0.70 -0.31 0.04 0.00 -0.95 -1.67 119.26 118.52 1yl7 h ALA 19 Ca 0.31 -0.39 -0.08 0.00 0.00 0.00 0.00 54.91 54.75 1yl7 h ALA 19 Cb 0.41 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1yl7 h ALA 19 CO -0.34 0.67 -0.13 0.28 0.00 0.00 0.00 179.25 179.74 1yl7 h VAL 20 N 0.85 1.29 -0.44 0.00 2.07 -0.97 -1.05 116.25 118.00 1yl7 h VAL 20 Ca 0.11 -1.22 0.05 0.00 0.82 0.00 0.00 66.70 66.46 1yl7 h VAL 20 Cb 0.79 1.43 -0.05 0.00 -1.52 0.00 0.00 31.29 31.95 1yl7 h VAL 20 CO 0.07 0.39 0.17 0.00 0.02 0.00 0.00 177.57 178.22 1yl7 h ALA 21 N 0.77 0.53 0.00 1.67 0.00 -1.30 -2.43 119.26 118.50 1yl7 h ALA 21 Ca 0.07 0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 1yl7 h ALA 21 Cb 0.65 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 1yl7 h ALA 21 CO 0.04 -0.21 -0.20 0.00 0.00 0.00 0.00 179.25 178.88 1yl7 h ALA 22 N 1.27 1.06 -2.37 0.00 0.00 -1.12 -3.43 119.26 114.67 1yl7 h ALA 22 Ca 0.20 -0.18 -0.55 0.00 0.00 0.00 0.00 54.91 54.38 1yl7 h ALA 22 Cb 0.18 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1yl7 h ALA 22 CO -0.19 0.25 0.71 0.00 0.00 0.00 0.00 179.25 180.02 1yl7 s ALA 23 N -3.74 3.50 -0.18 0.00 0.00 -0.42 -4.95 121.76 115.98 1yl7 s ALA 23 Ca -0.00 0.75 0.24 0.00 0.00 0.00 0.00 51.96 52.95 1yl7 s ALA 23 Cb 0.11 -3.53 0.62 0.00 0.00 0.00 0.00 23.12 20.32 1yl7 s ALA 23 CO 0.62 -0.74 1.70 0.38 0.00 0.00 0.00 175.76 177.73 1yl7 h ASP 24 N 7.42 0.00 0.80 0.00 3.04 -1.84 -3.18 116.42 122.65 1yl7 h ASP 24 Ca -0.37 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.42 1yl7 h ASP 24 Cb 1.18 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.47 1yl7 h ASP 24 CO 0.87 0.12 -0.22 -0.90 -2.04 0.00 0.00 179.24 177.07 1yl7 n ASP 25 N -3.16 0.23 -4.39 4.15 5.75 -1.26 -4.87 116.55 113.00 1yl7 n ASP 25 Ca 0.02 0.18 -0.32 0.00 -0.01 0.00 0.00 54.79 54.67 1yl7 n ASP 25 Cb 0.50 -0.18 -0.14 0.00 -1.03 0.00 0.00 41.12 40.26 1yl7 n ASP 25 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 1yl7 s LEU 26 N -3.04 2.43 -0.23 -2.12 1.43 -1.20 -1.92 118.68 114.03 1yl7 s LEU 26 Ca 0.13 -0.33 -0.07 0.00 -1.03 0.00 0.00 54.13 52.82 1yl7 s LEU 26 Cb 0.18 -1.47 -0.03 0.00 0.03 0.00 0.00 46.19 44.90 1yl7 s LEU 26 CO 0.60 0.32 0.07 -0.89 0.23 0.00 0.00 176.35 176.68 1yl7 s THR 27 N -0.57 4.42 -0.15 5.49 2.01 0.28 -4.77 115.64 122.36 1yl7 s THR 27 Ca 0.08 -0.14 -0.29 0.00 0.31 0.00 0.00 61.69 61.64 1yl7 s THR 27 Cb -0.11 -3.04 -0.03 0.00 0.01 0.00 0.00 72.50 69.32 1yl7 s THR 27 CO 0.01 0.37 1.52 -0.22 -0.69 0.00 0.00 174.62 175.61 1yl7 s LEU 28 N 1.26 4.13 -0.00 4.42 2.96 -1.26 -0.34 118.68 129.85 1yl7 s LEU 28 Ca 0.05 1.85 0.13 0.00 -0.22 0.00 0.00 54.13 55.94 1yl7 s LEU 28 Cb -0.15 -3.53 -0.15 0.00 0.50 0.00 0.00 46.19 42.86 1yl7 s LEU 28 CO 0.03 -0.99 0.55 -1.54 -1.32 0.00 0.00 176.35 173.08 1yl7 n SER 29 N 7.43 0.69 -3.64 3.68 3.41 0.28 -4.88 113.62 120.58 1yl7 n SER 29 Ca 0.17 -0.78 -0.05 0.00 -0.26 0.00 0.00 58.87 57.95 1yl7 n SER 29 Cb 0.44 1.03 -0.07 0.00 -0.26 0.00 0.00 64.21 65.35 1yl7 n SER 29 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1yl7 s ALA 30 N -2.29 -2.14 -0.41 7.33 0.00 -1.24 -4.59 121.76 118.41 1yl7 s ALA 30 Ca 0.05 1.77 0.02 0.00 0.00 0.00 0.00 51.96 53.80 1yl7 s ALA 30 Cb 0.10 -1.66 0.12 0.00 0.00 0.00 0.00 23.12 21.68 1yl7 s ALA 30 CO 0.55 -0.16 0.17 -1.21 0.00 0.00 0.00 175.76 175.11 1yl7 s GLU 31 N 0.16 1.39 -0.18 0.00 2.02 -1.26 -0.64 118.70 120.19 1yl7 s GLU 31 Ca 0.05 -1.94 -0.06 0.00 0.02 0.00 0.00 54.97 53.04 1yl7 s GLU 31 Cb -0.05 -2.72 -0.03 0.00 0.10 0.00 0.00 34.13 31.43 1yl7 s GLU 31 CO -0.12 -1.06 0.02 -0.51 0.02 0.00 0.00 175.26 173.61 1yl7 s LEU 32 N 0.58 3.54 0.00 1.80 1.02 -0.37 -4.89 118.68 120.36 1yl7 s LEU 32 Ca 0.14 -0.03 0.00 0.00 0.02 0.00 0.00 54.13 54.26 1yl7 s LEU 32 Cb -0.22 -1.88 0.00 0.00 0.02 0.00 0.00 46.19 44.11 1yl7 s LEU 32 CO -0.07 0.15 0.00 -0.67 0.02 0.00 0.00 176.35 175.79 1yl7 n ASP 33 N 3.65 1.76 -4.65 2.29 -0.08 -1.26 -0.70 116.55 117.56 1yl7 n ASP 33 Ca -0.17 -0.56 -0.49 0.00 -1.51 0.00 0.00 54.79 52.06 1yl7 n ASP 33 Cb 0.52 0.00 -0.05 0.00 2.34 0.00 0.00 41.12 43.93 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 0.53 -0.15 -1.67 0.00 -1.26 -1.89 120.51 113.07 1yl7 n ALA 34 Ca 0.00 0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.88 1yl7 n ALA 34 Cb 0.00 -2.29 0.00 0.00 0.00 0.00 0.00 19.45 17.16 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 3.39 1.03 3.73 0.00 0.00 -1.26 -5.05 105.19 107.04 1yl7 n GLY 35 Ca 0.19 0.00 -0.41 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 -2.89 7.31 0.25 1.61 1.01 -0.79 -5.03 116.67 118.14 1yl7 s ASP 36 Ca 0.00 1.57 -0.30 0.00 0.71 0.00 0.00 52.55 54.54 1yl7 s ASP 36 Cb 0.00 -2.52 -0.09 0.00 1.01 0.00 0.00 42.92 41.32 1yl7 s ASP 36 CO 0.00 -0.08 1.26 -2.16 0.21 0.00 0.00 175.17 174.41 1yl7 s PRO 37 N 0.25 4.43 0.52 8.23 0.04 -1.26 -4.90 135.00 142.31 1yl7 s PRO 37 Ca 0.44 2.05 0.23 0.00 0.04 0.00 0.00 61.00 63.75 1yl7 s PRO 37 Cb -0.21 -3.16 1.40 0.00 0.04 0.00 0.00 34.50 32.57 1yl7 s PRO 37 CO 0.26 -0.14 2.11 -0.07 0.04 0.00 0.00 177.00 179.20 1yl7 h LEU 38 N 4.46 0.00 -1.79 -3.56 3.38 -1.98 -1.25 115.31 114.57 1yl7 h LEU 38 Ca -0.46 0.00 0.33 0.00 0.09 0.00 0.00 57.88 57.84 1yl7 h LEU 38 Cb 1.22 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.92 1yl7 h LEU 38 CO 0.72 0.09 0.96 0.77 0.09 0.00 0.00 178.44 181.06 1yl7 h SER 39 N 0.00 0.00 -0.01 -0.43 4.64 -2.01 0.57 113.55 116.32 1yl7 h SER 39 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1yl7 h SER 39 Cb 0.19 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.28 1yl7 h SER 39 CO 0.01 0.00 0.02 -0.07 -0.87 0.00 0.00 176.83 175.92 1yl7 h LEU 40 N 0.00 0.00 0.00 5.97 3.38 -1.61 0.54 115.31 123.60 1yl7 h LEU 40 Ca 0.55 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 58.38 1yl7 h LEU 40 Cb 2.46 0.00 0.01 0.00 0.09 0.00 0.00 40.66 43.22 1yl7 h LEU 40 CO -0.01 0.00 -0.54 -0.07 0.09 0.00 0.00 178.44 177.91 1yl7 h LEU 41 N 0.00 0.47 -0.35 1.67 3.38 -0.05 -3.04 115.31 117.38 1yl7 h LEU 41 Ca 0.00 -0.77 -0.19 0.00 0.09 0.00 0.00 57.88 57.01 1yl7 h LEU 41 Cb 0.05 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.65 1yl7 h LEU 41 CO -0.00 1.18 -0.65 0.71 0.09 0.00 0.00 178.44 179.76 1yl7 h THR 42 N -0.19 1.31 -0.84 0.22 1.35 -1.59 -1.88 112.91 111.30 1yl7 h THR 42 Ca -0.07 -1.91 0.20 0.00 -0.55 0.00 0.00 66.41 64.08 1yl7 h THR 42 Cb 1.27 1.88 -0.15 0.00 -1.73 0.00 0.00 68.15 69.42 1yl7 h THR 42 CO 0.11 0.60 0.02 0.44 -0.25 0.00 0.00 175.52 176.44 1yl7 h ASP 43 N 0.47 -0.38 -0.24 5.36 5.19 -1.01 -1.69 116.42 124.13 1yl7 h ASP 43 Ca -0.02 0.22 0.00 0.00 -0.62 0.00 0.00 57.03 56.62 1yl7 h ASP 43 Cb 1.24 0.39 0.00 0.00 0.18 0.00 0.00 39.33 41.14 1yl7 h ASP 43 CO 0.13 -0.23 0.00 0.61 -3.12 0.00 0.00 179.24 176.63 1yl7 n GLY 44 N -1.45 0.41 3.85 2.75 0.00 -1.08 -4.94 105.19 104.75 1yl7 n GLY 44 Ca 0.17 -0.39 -0.24 0.00 0.00 0.00 0.00 46.02 45.55 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 0.39 -1.20 -4.76 1.61 4.13 -0.63 -4.90 115.26 109.89 1yl7 n ASN 45 Ca 0.14 -0.90 -0.41 0.00 1.68 0.00 0.00 54.58 55.09 1yl7 n ASN 45 Cb 0.31 -3.56 -0.02 0.00 -1.54 0.00 0.00 39.78 34.97 1yl7 n ASN 45 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 1yl7 s THR 46 N -3.75 2.66 -0.14 3.41 2.01 -0.73 -4.79 115.64 114.32 1yl7 s THR 46 Ca 0.09 0.62 0.07 0.00 0.31 0.00 0.00 61.69 62.79 1yl7 s THR 46 Cb -0.05 -3.40 -0.13 0.00 0.01 0.00 0.00 72.50 68.93 1yl7 s THR 46 CO 0.85 0.13 -0.02 -0.62 -0.69 0.00 0.00 174.62 174.27 1yl7 n GLU 47 N 1.26 1.39 -4.36 4.92 1.02 0.94 -4.88 120.64 120.93 1yl7 n GLU 47 Ca 0.02 0.03 -0.19 0.00 -0.02 0.00 0.00 57.16 57.01 1yl7 n GLU 47 Cb 0.41 -1.32 -0.14 0.00 -0.02 0.00 0.00 31.44 30.37 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 -2.31 0.78 0.01 2.62 1.01 -0.80 -1.59 120.40 120.12 1yl7 s VAL 48 Ca -0.12 -0.53 0.08 0.00 0.00 0.00 0.00 61.98 61.41 1yl7 s VAL 48 Cb 0.04 -0.67 -0.02 0.00 0.00 0.00 0.00 36.38 35.73 1yl7 s VAL 48 CO 0.45 0.14 -0.24 -0.69 0.00 0.00 0.00 175.10 174.77 1yl7 s VAL 49 N -0.38 1.91 -0.17 2.92 1.01 0.35 -0.58 120.40 125.46 1yl7 s VAL 49 Ca 0.02 -1.13 -0.06 0.00 0.00 0.00 0.00 61.98 60.81 1yl7 s VAL 49 Cb -0.05 -1.61 -0.03 0.00 0.00 0.00 0.00 36.38 34.69 1yl7 s VAL 49 CO -0.00 0.44 0.01 -0.63 0.00 0.00 0.00 175.10 174.93 1yl7 s ILE 50 N -0.65 4.33 -0.25 2.22 1.01 -0.32 0.26 121.20 127.80 1yl7 s ILE 50 Ca 0.10 -0.20 0.02 0.00 0.00 0.00 0.00 60.65 60.57 1yl7 s ILE 50 Cb -0.09 -2.93 0.06 0.00 0.01 0.00 0.00 42.46 39.50 1yl7 s ILE 50 CO 0.00 0.47 -0.09 -0.62 0.00 0.00 0.00 174.94 174.70 1yl7 s ASP 51 N 0.44 4.16 -0.45 3.58 -1.08 0.15 0.36 116.67 123.84 1yl7 s ASP 51 Ca -0.00 -1.28 0.02 0.00 -0.52 0.00 0.00 52.55 50.77 1yl7 s ASP 51 Cb -0.13 -1.39 0.14 0.00 -1.46 0.00 0.00 42.92 40.07 1yl7 s ASP 51 CO 0.02 -0.20 0.26 -0.36 0.52 0.00 0.00 175.17 175.40 1yl7 s PHE 52 N 1.23 1.89 0.00 -5.34 0.40 -0.41 -0.85 117.98 114.90 1yl7 s PHE 52 Ca -0.07 -2.40 0.00 0.00 -0.60 0.00 0.00 56.93 53.86 1yl7 s PHE 52 Cb -0.19 -1.77 0.00 0.00 0.51 0.00 0.00 43.02 41.57 1yl7 s PHE 52 CO -0.06 -0.78 0.00 0.25 0.70 0.00 0.00 175.22 175.34 1yl7 n THR 53 N 3.44 0.00 -3.75 0.64 -2.24 -1.26 -4.22 114.28 106.89 1yl7 n THR 53 Ca 0.11 0.00 -0.12 0.00 -2.27 0.00 0.00 64.05 61.77 1yl7 n THR 53 Cb 0.36 0.00 -0.12 0.00 -2.10 0.00 0.00 70.33 68.47 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 1.73 -0.37 0.41 4.78 2.46 -1.26 -4.98 115.29 118.06 1yl7 s HIS 54 Ca 0.00 0.87 0.26 0.00 0.47 0.00 0.00 55.06 56.66 1yl7 s HIS 54 Cb 0.00 0.12 1.36 0.00 -0.13 0.00 0.00 32.58 33.93 1yl7 s HIS 54 CO 0.00 -0.21 1.62 -1.35 -2.47 0.00 0.00 174.74 172.33 1yl7 h PRO 55 N 6.30 0.10 0.00 2.88 0.11 -1.94 0.23 132.00 139.68 1yl7 h PRO 55 Ca -0.32 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.79 1yl7 h PRO 55 Cb 1.18 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1yl7 h PRO 55 CO 0.33 0.07 0.00 -0.25 -0.21 0.00 0.00 178.00 177.94 1yl7 n ASP 56 N -4.87 0.72 -0.00 -2.05 9.92 -1.26 -3.79 116.55 115.21 1yl7 n ASP 56 Ca 0.37 0.63 0.01 0.00 -0.53 0.00 0.00 54.79 55.27 1yl7 n ASP 56 Cb 1.34 -0.80 -0.02 0.00 -0.64 0.00 0.00 41.12 41.00 1yl7 n ASP 56 CO 0.00 0.00 0.00 1.33 0.13 0.00 0.00 177.20 178.66 1yl7 n VAL 57 N -2.24 0.00 0.04 2.53 0.24 0.04 -4.80 118.33 114.14 1yl7 n VAL 57 Ca 0.04 -0.36 -0.09 0.00 -2.04 0.00 0.00 64.34 61.88 1yl7 n VAL 57 Cb 0.31 0.89 0.04 0.00 -1.47 0.00 0.00 33.84 33.62 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 1.36 -0.52 3.34 3.04 -1.56 -2.29 116.25 119.62 1yl7 h VAL 58 Ca 0.00 -2.03 0.01 0.00 -1.01 0.00 0.00 66.70 63.67 1yl7 h VAL 58 Cb 0.08 2.01 -0.03 0.00 -2.01 0.00 0.00 31.29 31.34 1yl7 h VAL 58 CO 0.00 0.61 0.33 0.24 -1.01 0.00 0.00 177.57 177.75 1yl7 h MET 59 N 0.31 0.65 -0.86 4.17 2.86 -1.87 0.52 114.93 120.71 1yl7 h MET 59 Ca -0.02 -0.04 -0.03 0.00 -2.06 0.00 0.00 59.70 57.55 1yl7 h MET 59 Cb 1.23 -0.15 -0.04 0.00 0.06 0.00 0.00 31.60 32.71 1yl7 h MET 59 CO 0.12 0.43 0.43 0.78 1.06 0.00 0.00 176.91 179.72 1yl7 h GLY 60 N 0.67 1.32 0.88 8.32 0.00 -1.83 -0.52 103.07 111.90 1yl7 h GLY 60 Ca 0.20 -0.64 -0.01 0.00 0.00 0.00 0.00 47.33 46.88 1yl7 h GLY 60 CO -0.07 0.61 -0.06 3.43 0.00 0.00 0.00 176.54 180.45 1yl7 h ASN 61 N 1.22 -0.14 -0.54 0.19 2.35 -0.86 -2.57 115.58 115.23 1yl7 h ASN 61 Ca 0.30 -0.10 0.05 0.00 -0.55 0.00 0.00 56.30 56.00 1yl7 h ASN 61 Cb 0.10 0.04 -0.05 0.00 0.05 0.00 0.00 38.32 38.46 1yl7 h ASN 61 CO -0.04 0.01 0.27 -0.07 -1.65 0.00 0.00 177.43 175.95 1yl7 h LEU 62 N -0.30 0.37 -0.70 1.61 3.38 -0.78 0.57 115.31 119.47 1yl7 h LEU 62 Ca -0.02 0.04 0.12 0.00 0.09 0.00 0.00 57.88 58.10 1yl7 h LEU 62 Cb 0.24 -0.03 -0.08 0.00 0.09 0.00 0.00 40.66 40.88 1yl7 h LEU 62 CO 0.03 0.25 0.29 -0.08 0.09 0.00 0.00 178.44 179.02 1yl7 h GLU 63 N 0.51 0.45 -0.38 1.13 4.81 -1.03 -0.05 114.58 120.03 1yl7 h GLU 63 Ca 0.25 -0.03 -0.04 0.00 -0.13 0.00 0.00 59.36 59.41 1yl7 h GLU 63 Cb 0.17 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.44 1yl7 h GLU 63 CO -0.18 0.30 0.09 0.35 -0.73 0.00 0.00 179.01 178.84 1yl7 h PHE 64 N 0.47 0.64 -0.04 0.92 3.57 -0.90 -2.35 116.94 119.26 1yl7 h PHE 64 Ca 0.36 -0.08 -0.01 0.00 3.53 0.00 0.00 57.97 61.78 1yl7 h PHE 64 Cb 0.49 -0.18 -0.00 0.00 2.79 0.00 0.00 35.95 39.05 1yl7 h PHE 64 CO -0.16 0.63 -0.00 -0.07 -2.23 0.00 0.00 178.31 176.48 1yl7 h LEU 65 N 0.47 0.06 0.03 0.59 3.38 0.10 -1.79 115.31 118.16 1yl7 h LEU 65 Ca 0.12 -0.34 0.01 0.00 0.09 0.00 0.00 57.88 57.76 1yl7 h LEU 65 Cb 0.31 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 1yl7 h LEU 65 CO 0.00 0.38 -0.08 0.40 0.09 0.00 0.00 178.44 179.24 1yl7 h ILE 66 N -0.26 0.80 -0.49 1.22 2.04 -1.14 0.35 117.51 120.04 1yl7 h ILE 66 Ca 0.01 0.00 0.14 0.00 1.00 0.00 0.00 64.86 66.01 1yl7 h ILE 66 Cb 0.35 0.80 -0.02 0.00 -0.74 0.00 0.00 36.82 37.21 1yl7 h ILE 66 CO 0.00 0.00 0.38 -0.78 0.00 0.00 0.00 178.15 177.75 1yl7 h ASP 67 N -0.15 0.00 -0.65 1.72 3.58 -1.31 0.18 116.42 119.78 1yl7 h ASP 67 Ca 0.02 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.47 1yl7 h ASP 67 Cb 0.18 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.23 1yl7 h ASP 67 CO -0.06 0.00 0.00 0.59 -2.88 0.00 0.00 179.24 176.89 1yl7 n ASN 68 N -4.23 3.80 -1.39 2.28 3.02 -0.68 -4.96 115.26 113.10 1yl7 n ASN 68 Ca 0.09 -2.00 -0.14 0.00 -0.03 0.00 0.00 54.58 52.50 1yl7 n ASN 68 Cb 0.59 -0.43 -0.03 0.00 -0.61 0.00 0.00 39.78 39.30 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 1.53 0.41 3.67 7.41 0.00 0.05 -4.99 105.19 113.27 1yl7 n GLY 69 Ca 0.23 -0.33 -0.39 0.00 0.00 0.00 0.00 46.02 45.53 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 -2.63 5.16 0.62 -0.61 1.01 0.11 -4.93 121.20 119.93 1yl7 s ILE 70 Ca 0.00 0.83 -0.18 0.00 0.00 0.00 0.00 60.65 61.29 1yl7 s ILE 70 Cb 0.00 -3.78 -0.02 0.00 0.01 0.00 0.00 42.46 38.66 1yl7 s ILE 70 CO 0.00 0.22 1.25 -1.00 0.00 0.00 0.00 174.94 175.41 1yl7 s HIS 71 N 1.43 2.24 -0.04 3.97 3.76 -0.62 -4.11 115.29 121.91 1yl7 s HIS 71 Ca 0.22 1.50 0.01 0.00 -0.15 0.00 0.00 55.06 56.64 1yl7 s HIS 71 Cb -0.15 -3.58 0.02 0.00 1.11 0.00 0.00 32.58 29.98 1yl7 s HIS 71 CO 0.09 -2.55 -0.04 0.00 -0.85 0.00 0.00 174.74 171.38 1yl7 s ALA 72 N -1.51 0.66 -0.28 -1.40 0.00 -0.70 -0.49 121.76 118.04 1yl7 s ALA 72 Ca 0.80 -0.05 -0.03 0.00 0.00 0.00 0.00 51.96 52.67 1yl7 s ALA 72 Cb -0.34 -0.42 0.03 0.00 0.00 0.00 0.00 23.12 22.39 1yl7 s ALA 72 CO 0.36 -0.03 0.00 0.08 0.00 0.00 0.00 175.76 176.18 1yl7 s VAL 73 N 0.94 3.25 -0.21 0.00 1.01 0.14 -0.61 120.40 124.92 1yl7 s VAL 73 Ca -0.11 -1.05 0.00 0.00 0.00 0.00 0.00 61.98 60.82 1yl7 s VAL 73 Cb -0.14 -2.73 0.02 0.00 0.00 0.00 0.00 36.38 33.53 1yl7 s VAL 73 CO -0.00 0.05 -0.14 -0.69 0.00 0.00 0.00 175.10 174.32 1yl7 s VAL 74 N 1.35 2.38 -0.14 2.92 1.01 0.15 -0.67 120.40 127.40 1yl7 s VAL 74 Ca -0.01 -1.01 0.16 0.00 0.00 0.00 0.00 61.98 61.12 1yl7 s VAL 74 Cb -0.18 -2.11 -0.24 0.00 0.00 0.00 0.00 36.38 33.85 1yl7 s VAL 74 CO -0.01 0.38 0.31 0.61 0.00 0.00 0.00 175.10 176.38 1yl7 n GLY 75 N 4.62 -1.01 3.52 4.51 0.00 -0.03 -1.82 105.19 114.98 1yl7 n GLY 75 Ca -0.19 -0.24 -0.56 0.00 0.00 0.00 0.00 46.02 45.03 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 -2.83 0.19 -1.90 2.61 -1.04 -1.03 -4.79 114.28 105.49 1yl7 n THR 76 Ca -0.26 -0.05 0.00 0.00 -2.04 0.00 0.00 64.05 61.71 1yl7 n THR 76 Cb 1.09 -0.24 0.00 0.00 -1.82 0.00 0.00 70.33 69.36 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 1.63 0.00 -0.70 12.58 -2.24 -1.26 -4.72 114.28 119.58 1yl7 n THR 77 Ca 0.19 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.97 1yl7 n THR 77 Cb 0.13 -1.41 0.00 0.00 -2.10 0.00 0.00 70.33 66.95 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 3.71 3.38 0.00 -1.26 -4.23 105.19 112.43 1yl7 n GLY 78 Ca 0.00 -0.01 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 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 3.62 0.40 1.61 0.40 -1.26 -5.00 117.98 115.75 1yl7 s PHE 79 Ca 0.00 1.64 0.07 0.00 -0.60 0.00 0.00 56.93 58.04 1yl7 s PHE 79 Cb 0.00 -3.16 -0.08 0.00 0.51 0.00 0.00 43.02 40.29 1yl7 s PHE 79 CO 0.00 -0.18 -0.00 0.95 0.70 0.00 0.00 175.22 176.69 1yl7 s THR 80 N 1.12 2.02 0.25 0.64 -4.23 -1.26 -4.98 115.64 109.19 1yl7 s THR 80 Ca 0.52 -2.03 -0.03 0.00 -1.18 0.00 0.00 61.69 58.98 1yl7 s THR 80 Cb -0.22 -2.95 0.22 0.00 1.34 0.00 0.00 72.50 70.89 1yl7 s THR 80 CO 0.27 -0.03 1.76 0.00 -0.54 0.00 0.00 174.62 176.08 1yl7 h ALA 81 N 1.81 1.16 0.20 3.99 0.00 -1.99 -0.28 119.26 124.14 1yl7 h ALA 81 Ca -0.44 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.55 1yl7 h ALA 81 Cb 1.24 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1yl7 h ALA 81 CO 0.79 -0.10 -0.10 0.93 0.00 0.00 0.00 179.25 180.78 1yl7 h GLU 82 N 0.58 -0.26 -0.86 0.00 3.07 -1.99 -1.29 114.58 113.83 1yl7 h GLU 82 Ca 0.43 0.02 -0.03 0.00 -0.50 0.00 0.00 59.36 59.28 1yl7 h GLU 82 Cb 0.58 0.06 -0.04 0.00 -0.84 0.00 0.00 28.75 28.50 1yl7 h GLU 82 CO -0.35 -0.15 0.44 0.00 -1.40 0.00 0.00 179.01 177.55 1yl7 h ARG 83 N -0.29 1.23 -0.77 2.33 3.08 -1.78 -0.65 114.38 117.52 1yl7 h ARG 83 Ca -0.03 -0.17 0.00 0.00 0.07 0.00 0.00 59.98 59.86 1yl7 h ARG 83 Cb 0.23 -0.23 -0.04 0.00 0.08 0.00 0.00 29.97 30.01 1yl7 h ARG 83 CO 0.04 0.92 0.48 0.74 -1.07 0.00 0.00 179.97 181.09 1yl7 h PHE 84 N 1.22 1.00 -0.88 3.04 0.05 -0.98 -0.67 116.94 119.71 1yl7 h PHE 84 Ca 0.30 0.01 0.03 0.00 3.82 0.00 0.00 57.97 62.13 1yl7 h PHE 84 Cb 0.08 -0.33 -0.05 0.00 2.00 0.00 0.00 35.95 37.65 1yl7 h PHE 84 CO 0.01 0.65 0.58 1.96 -0.18 0.00 0.00 178.31 181.33 1yl7 h GLN 85 N 1.05 1.08 -0.22 1.51 4.20 -0.62 -0.62 115.11 121.48 1yl7 h GLN 85 Ca 0.28 -0.06 -0.16 0.00 0.06 0.00 0.00 58.65 58.77 1yl7 h GLN 85 Cb -0.07 -0.24 -0.01 0.00 0.30 0.00 0.00 27.48 27.46 1yl7 h GLN 85 CO -0.06 0.71 -0.51 0.37 -0.67 0.00 0.00 178.83 178.68 1yl7 h GLN 86 N 1.11 0.61 0.06 1.46 5.75 -0.40 -0.80 115.11 122.90 1yl7 h GLN 86 Ca 0.35 -0.37 -0.00 0.00 -0.15 0.00 0.00 58.65 58.48 1yl7 h GLN 86 Cb 0.00 0.03 0.00 0.00 1.07 0.00 0.00 27.48 28.59 1yl7 h GLN 86 CO -0.10 0.97 -0.03 0.28 -2.65 0.00 0.00 178.83 177.30 1yl7 h VAL 87 N 0.48 1.06 -0.59 2.39 2.07 -0.67 -1.93 116.25 119.05 1yl7 h VAL 87 Ca 0.02 -0.42 0.12 0.00 0.82 0.00 0.00 66.70 67.24 1yl7 h VAL 87 Cb 1.06 1.34 -0.10 0.00 -1.52 0.00 0.00 31.29 32.07 1yl7 h VAL 87 CO 0.10 0.11 0.02 -0.33 0.02 0.00 0.00 177.57 177.48 1yl7 h GLU 88 N -0.27 0.13 -0.59 1.57 4.39 -1.07 -1.72 114.58 117.02 1yl7 h GLU 88 Ca -0.01 -0.01 0.06 0.00 0.34 0.00 0.00 59.36 59.75 1yl7 h GLU 88 Cb 0.24 -0.03 -0.06 0.00 -0.10 0.00 0.00 28.75 28.80 1yl7 h GLU 88 CO 0.01 0.09 0.28 0.77 -1.16 0.00 0.00 179.01 179.01 1yl7 h SER 89 N 0.14 0.39 0.00 1.42 0.02 -0.87 -2.23 113.55 112.41 1yl7 h SER 89 Ca 0.31 0.04 -0.08 0.00 -0.84 0.00 0.00 61.79 61.22 1yl7 h SER 89 Cb 0.49 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 62.99 1yl7 h SER 89 CO -0.49 0.25 -0.21 -0.50 -1.14 0.00 0.00 176.83 174.74 1yl7 h TRP 90 N 0.53 0.40 0.00 3.45 6.55 -0.88 -2.87 115.95 123.13 1yl7 h TRP 90 Ca 0.27 -0.07 0.00 0.00 0.95 0.00 0.00 58.89 60.04 1yl7 h TRP 90 Cb 0.22 -0.10 0.00 0.00 -0.86 0.00 0.00 29.16 28.42 1yl7 h TRP 90 CO -0.11 0.56 0.00 -0.07 -1.05 0.00 0.00 178.44 177.77 1yl7 h LEU 91 N 0.34 0.00 -1.17 -4.49 3.38 -0.72 -2.85 115.31 109.80 1yl7 h LEU 91 Ca 0.06 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 1yl7 h LEU 91 Cb 0.57 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.28 1yl7 h LEU 91 CO 0.04 0.00 0.45 0.58 0.09 0.00 0.00 178.44 179.60 1yl7 h VAL 92 N 0.00 1.21 0.00 1.22 2.07 -1.25 -1.37 116.25 118.12 1yl7 h VAL 92 Ca 0.00 -0.47 0.00 0.00 0.82 0.00 0.00 66.70 67.05 1yl7 h VAL 92 Cb 0.49 0.15 0.00 0.00 -1.52 0.00 0.00 31.29 30.41 1yl7 h VAL 92 CO 0.00 0.22 0.00 0.00 0.02 0.00 0.00 177.57 177.81 1yl7 n ALA 93 N -2.42 2.02 -3.29 1.67 0.00 -1.07 -4.33 120.51 113.09 1yl7 n ALA 93 Ca 0.08 -0.03 -0.25 0.00 0.00 0.00 0.00 53.44 53.24 1yl7 n ALA 93 Cb 0.07 -1.40 -0.08 0.00 0.00 0.00 0.00 19.45 18.04 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 -1.86 0.73 0.12 0.00 4.76 -0.52 -5.00 118.16 116.39 1yl7 n LYS 94 Ca 0.05 -3.36 0.10 0.00 -2.87 0.00 0.00 58.31 52.23 1yl7 n LYS 94 Cb 0.30 -1.46 0.47 0.00 -1.84 0.00 0.00 35.03 32.50 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 1.81 0.15 -0.19 1.97 -0.04 -1.22 -2.44 135.00 135.03 1yl7 n PRO 95 Ca 0.24 0.48 0.12 0.00 -0.04 0.00 0.00 63.50 64.30 1yl7 n PRO 95 Cb 0.50 -1.84 0.23 0.00 -0.04 0.00 0.00 33.50 32.35 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 -2.12 3.45 -4.81 3.54 3.02 -1.26 -4.60 115.26 112.48 1yl7 n ASN 96 Ca 0.01 -1.99 -0.35 0.00 -0.03 0.00 0.00 54.58 52.22 1yl7 n ASN 96 Cb 0.15 -0.26 -0.07 0.00 -0.61 0.00 0.00 39.78 38.99 1yl7 n ASN 96 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1yl7 s THR 97 N -1.49 4.98 -0.02 3.41 2.01 -1.02 -4.94 115.64 118.57 1yl7 s THR 97 Ca 0.39 -0.12 0.08 0.00 0.31 0.00 0.00 61.69 62.35 1yl7 s THR 97 Cb 0.23 -3.20 -0.02 0.00 0.01 0.00 0.00 72.50 69.52 1yl7 s THR 97 CO 0.32 0.51 -0.25 -0.44 -0.69 0.00 0.00 174.62 174.06 1yl7 s SER 98 N -1.30 2.97 -0.07 3.53 0.01 -1.26 -1.36 113.70 116.22 1yl7 s SER 98 Ca 0.18 -0.46 0.03 0.00 1.31 0.00 0.00 55.95 57.01 1yl7 s SER 98 Cb -0.12 -0.33 0.01 0.00 0.21 0.00 0.00 66.02 65.79 1yl7 s SER 98 CO 0.08 0.31 -0.16 -0.69 0.41 0.00 0.00 173.24 173.19 1yl7 s VAL 99 N -0.60 1.39 -0.14 3.43 1.01 0.47 -1.72 120.40 124.23 1yl7 s VAL 99 Ca 0.10 -0.65 0.02 0.00 0.00 0.00 0.00 61.98 61.45 1yl7 s VAL 99 Cb -0.10 -1.23 0.01 0.00 0.00 0.00 0.00 36.38 35.07 1yl7 s VAL 99 CO -0.01 0.41 -0.20 -0.22 0.00 0.00 0.00 175.10 175.08 1yl7 s LEU 100 N 0.42 2.04 -0.12 3.92 0.20 0.22 -0.89 118.68 124.47 1yl7 s LEU 100 Ca -0.12 -0.58 0.02 0.00 0.69 0.00 0.00 54.13 54.14 1yl7 s LEU 100 Cb -0.15 -1.39 -0.00 0.00 -0.43 0.00 0.00 46.19 44.22 1yl7 s LEU 100 CO 0.04 0.05 -0.20 -0.63 -0.29 0.00 0.00 176.35 175.32 1yl7 s ILE 101 N 0.98 2.36 -0.04 6.68 1.01 -0.11 -0.67 121.20 131.41 1yl7 s ILE 101 Ca -0.04 -0.90 0.01 0.00 0.00 0.00 0.00 60.65 59.72 1yl7 s ILE 101 Cb -0.15 -1.94 0.02 0.00 0.01 0.00 0.00 42.46 40.40 1yl7 s ILE 101 CO -0.05 0.54 -0.03 0.00 0.00 0.00 0.00 174.94 175.41 1yl7 s ALA 102 N 0.47 0.57 -0.17 9.38 0.00 -0.76 -0.04 121.76 131.21 1yl7 s ALA 102 Ca -0.14 0.01 0.28 0.00 0.00 0.00 0.00 51.96 52.11 1yl7 s ALA 102 Cb -0.17 -0.42 0.88 0.00 0.00 0.00 0.00 23.12 23.41 1yl7 s ALA 102 CO 0.06 -0.08 1.80 -1.00 0.00 0.00 0.00 175.76 176.54 1yl7 h PRO 103 N 7.32 0.00 -3.43 0.00 0.13 -1.87 -3.41 132.00 130.73 1yl7 h PRO 103 Ca -0.37 0.00 -0.37 0.00 -0.87 0.00 0.00 66.00 64.38 1yl7 h PRO 103 Cb 1.14 0.00 -0.38 0.00 0.13 0.00 0.00 31.00 31.90 1yl7 h PRO 103 CO 0.45 0.00 -0.74 1.21 -0.23 0.00 0.00 178.00 178.69 1yl7 s ASN 104 N -5.89 1.04 0.00 1.44 3.84 -1.26 -5.02 114.94 109.09 1yl7 s ASN 104 Ca 0.04 0.04 0.24 0.00 0.21 0.00 0.00 52.86 53.39 1yl7 s ASN 104 Cb 0.07 -0.19 0.21 0.00 -0.55 0.00 0.00 41.25 40.79 1yl7 s ASN 104 CO 0.60 -0.21 1.26 0.49 -2.79 0.00 0.00 177.10 176.45 1yl7 n PHE 105 N 5.05 0.00 -2.70 0.43 3.72 -1.26 -4.60 117.46 118.10 1yl7 n PHE 105 Ca -0.08 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 56.89 1yl7 n PHE 105 Cb 0.50 -0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 39.01 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 -2.07 3.44 0.28 4.37 0.00 -1.26 -3.62 121.76 122.91 1yl7 s ALA 106 Ca 0.27 -0.21 0.00 0.00 0.00 0.00 0.00 51.96 52.02 1yl7 s ALA 106 Cb 0.20 -3.64 0.51 0.00 0.00 0.00 0.00 23.12 20.19 1yl7 s ALA 106 CO 0.34 -1.57 1.85 0.82 0.00 0.00 0.00 175.76 177.20 1yl7 h ILE 107 N 5.79 0.97 0.00 0.00 2.04 -1.89 -1.83 117.51 122.59 1yl7 h ILE 107 Ca -0.22 -0.36 -0.06 0.00 1.00 0.00 0.00 64.86 65.22 1yl7 h ILE 107 Cb 1.07 -0.17 -0.01 0.00 -0.74 0.00 0.00 36.82 36.96 1yl7 h ILE 107 CO 1.02 0.19 -0.30 1.23 0.00 0.00 0.00 178.15 180.30 1yl7 h GLY 108 N 1.06 0.00 1.20 5.37 0.00 -1.90 -0.14 103.07 108.66 1yl7 h GLY 108 Ca 0.48 0.00 -0.28 0.00 0.00 0.00 0.00 47.33 47.52 1yl7 h GLY 108 CO -0.23 0.00 -1.16 0.00 0.00 0.00 0.00 176.54 175.15 1yl7 h ALA 109 N 1.70 0.04 -0.52 3.60 0.00 -1.77 -2.05 119.26 120.27 1yl7 h ALA 109 Ca -0.00 -0.74 0.00 0.00 0.00 0.00 0.00 54.91 54.17 1yl7 h ALA 109 Cb 0.53 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.39 1yl7 h ALA 109 CO 0.04 0.67 0.33 0.28 0.00 0.00 0.00 179.25 180.57 1yl7 h VAL 110 N 0.30 1.15 -0.01 0.00 2.07 -1.02 -2.20 116.25 116.55 1yl7 h VAL 110 Ca -0.17 -0.31 -0.00 0.00 0.82 0.00 0.00 66.70 67.04 1yl7 h VAL 110 Cb 1.82 0.42 -0.00 0.00 -1.52 0.00 0.00 31.29 32.02 1yl7 h VAL 110 CO 0.22 0.15 0.00 -0.07 0.02 0.00 0.00 177.57 177.90 1yl7 h LEU 111 N 0.70 0.01 -1.08 2.57 3.38 -1.08 -2.04 115.31 117.77 1yl7 h LEU 111 Ca 0.19 -0.13 0.07 0.00 0.09 0.00 0.00 57.88 58.10 1yl7 h LEU 111 Cb -0.04 -0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.65 1yl7 h LEU 111 CO -0.04 0.14 0.62 0.77 0.09 0.00 0.00 178.44 180.02 1yl7 h SER 112 N -0.12 0.97 -0.43 -0.43 4.64 -1.13 0.12 113.55 117.18 1yl7 h SER 112 Ca 0.00 0.01 -0.11 0.00 -0.47 0.00 0.00 61.79 61.23 1yl7 h SER 112 Cb 0.13 -0.20 -0.01 0.00 -0.31 0.00 0.00 62.40 62.01 1yl7 h SER 112 CO -0.00 0.62 -0.15 -0.03 -0.87 0.00 0.00 176.83 176.40 1yl7 h MET 113 N 1.10 0.86 -0.90 4.77 1.85 -1.33 0.13 114.93 121.41 1yl7 h MET 113 Ca 0.42 -0.35 0.02 0.00 -0.61 0.00 0.00 59.70 59.18 1yl7 h MET 113 Cb 0.20 -0.04 -0.05 0.00 0.43 0.00 0.00 31.60 32.14 1yl7 h MET 113 CO -0.16 0.99 0.59 1.25 -0.40 0.00 0.00 176.91 179.18 1yl7 h HIS 114 N 0.68 1.12 -0.30 1.39 6.17 -0.49 -1.31 115.15 122.41 1yl7 h HIS 114 Ca 0.10 0.03 -0.11 0.00 0.71 0.00 0.00 60.37 61.10 1yl7 h HIS 114 Cb 0.70 -0.37 -0.01 0.00 2.52 0.00 0.00 27.41 30.25 1yl7 h HIS 114 CO 0.05 0.67 -0.25 0.74 0.71 0.00 0.00 177.93 179.85 1yl7 h PHE 115 N 1.18 0.83 -0.56 5.26 0.05 -0.39 -1.42 116.94 121.89 1yl7 h PHE 115 Ca 0.35 -0.24 0.08 0.00 3.82 0.00 0.00 57.97 61.98 1yl7 h PHE 115 Cb -0.07 -0.18 -0.07 0.00 2.00 0.00 0.00 35.95 37.64 1yl7 h PHE 115 CO -0.01 0.97 0.20 0.00 -0.18 0.00 0.00 178.31 179.29 1yl7 h ALA 116 N 0.72 0.70 -0.87 2.45 0.00 -0.44 -0.32 119.26 121.50 1yl7 h ALA 116 Ca 0.05 0.08 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 1yl7 h ALA 116 Cb 0.82 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.62 1yl7 h ALA 116 CO 0.07 -0.20 0.46 -0.22 0.00 0.00 0.00 179.25 179.35 1yl7 h LYS 117 N 0.38 1.22 -0.06 0.00 3.64 -1.11 -1.04 116.57 119.59 1yl7 h LYS 117 Ca 0.27 -0.15 -0.12 0.00 -1.27 0.00 0.00 60.65 59.38 1yl7 h LYS 117 Cb 0.32 -0.23 -0.01 0.00 -0.41 0.00 0.00 32.23 31.89 1yl7 h LYS 117 CO -0.28 0.91 -0.49 1.96 -2.27 0.00 0.00 179.45 179.27 1yl7 h GLN 118 N 1.22 0.16 0.08 1.90 4.20 -0.57 -3.29 115.11 118.81 1yl7 h GLN 118 Ca 0.30 -0.09 -0.26 0.00 0.06 0.00 0.00 58.65 58.67 1yl7 h GLN 118 Cb 0.05 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.83 1yl7 h GLN 118 CO -0.05 0.62 -1.22 0.00 -0.67 0.00 0.00 178.83 177.51 1yl7 h ALA 119 N 1.37 0.24 -1.01 3.87 0.00 -0.72 -3.41 119.26 119.60 1yl7 h ALA 119 Ca 0.00 -0.95 0.24 0.00 0.00 0.00 0.00 54.91 54.20 1yl7 h ALA 119 Cb 0.92 0.01 -0.12 0.00 0.00 0.00 0.00 17.79 18.60 1yl7 h ALA 119 CO 0.07 1.12 0.60 0.00 0.00 0.00 0.00 179.25 181.04 1yl7 h ALA 120 N 0.73 1.81 0.00 0.00 0.00 -1.27 -0.98 119.26 119.55 1yl7 h ALA 120 Ca -0.11 0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1yl7 h ALA 120 Cb 1.91 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.71 1yl7 h ALA 120 CO 0.17 -0.27 0.00 0.00 0.00 0.00 0.00 179.25 179.15 1yl7 h ARG 121 N 0.59 0.00 -0.54 0.00 3.08 -1.81 -3.31 114.38 112.40 1yl7 h ARG 121 Ca 0.64 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.69 1yl7 h ARG 121 Cb 1.21 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.26 1yl7 h ARG 121 CO -0.45 0.00 0.00 1.19 -1.07 0.00 0.00 179.97 179.64 1yl7 n PHE 122 N -2.31 0.83 -3.99 3.04 3.01 -0.37 -4.93 117.46 112.74 1yl7 n PHE 122 Ca 0.03 -0.53 -0.11 0.00 1.01 0.00 0.00 57.45 57.84 1yl7 n PHE 122 Cb 0.28 -0.06 -0.12 0.00 -0.01 0.00 0.00 39.48 39.57 1yl7 n PHE 122 CO 0.00 0.00 0.00 -0.06 1.01 0.00 0.00 176.76 177.71 1yl7 s PHE 123 N -1.20 0.30 0.26 1.38 0.40 -1.25 -4.98 117.98 112.89 1yl7 s PHE 123 Ca 0.38 -0.33 0.00 0.00 -0.60 0.00 0.00 56.93 56.39 1yl7 s PHE 123 Cb 0.21 -0.20 0.33 0.00 0.51 0.00 0.00 43.02 43.88 1yl7 s PHE 123 CO 0.24 -0.09 1.69 -0.44 0.70 0.00 0.00 175.22 177.31 1yl7 h ASP 124 N 5.20 0.58 -3.83 1.36 3.45 -1.68 -3.45 116.42 118.04 1yl7 h ASP 124 Ca -0.30 -0.20 -0.57 0.00 0.43 0.00 0.00 57.03 56.38 1yl7 h ASP 124 Cb 1.21 -0.16 -0.32 0.00 -0.56 0.00 0.00 39.33 39.50 1yl7 h ASP 124 CO 0.45 0.82 -0.84 -0.44 -1.57 0.00 0.00 179.24 177.66 1yl7 s SER 125 N -6.80 2.23 -0.04 6.45 0.01 -0.00 -4.26 113.70 111.29 1yl7 s SER 125 Ca -0.08 -0.37 -0.01 0.00 1.31 0.00 0.00 55.95 56.81 1yl7 s SER 125 Cb 0.13 -0.68 0.03 0.00 0.21 0.00 0.00 66.02 65.72 1yl7 s SER 125 CO 0.81 0.15 0.07 0.00 0.41 0.00 0.00 173.24 174.68 1yl7 s ALA 126 N 0.10 -0.03 0.10 1.44 0.00 -1.26 -0.52 121.76 121.59 1yl7 s ALA 126 Ca -0.06 0.43 0.01 0.00 0.00 0.00 0.00 51.96 52.35 1yl7 s ALA 126 Cb -0.12 -0.35 -0.04 0.00 0.00 0.00 0.00 23.12 22.60 1yl7 s ALA 126 CO 0.03 -0.16 -0.05 -1.21 0.00 0.00 0.00 175.76 174.37 1yl7 s GLU 127 N 1.20 0.85 -0.08 0.00 2.02 -0.58 -4.38 118.70 117.73 1yl7 s GLU 127 Ca -0.08 -1.35 0.03 0.00 0.02 0.00 0.00 54.97 53.59 1yl7 s GLU 127 Cb -0.12 -0.15 0.01 0.00 0.10 0.00 0.00 34.13 33.96 1yl7 s GLU 127 CO -0.04 -0.05 -0.17 0.08 0.02 0.00 0.00 175.26 175.10 1yl7 s VAL 128 N -3.67 1.49 -0.16 2.63 1.01 -0.42 -1.46 120.40 119.82 1yl7 s VAL 128 Ca 0.13 -0.69 -0.00 0.00 0.00 0.00 0.00 61.98 61.42 1yl7 s VAL 128 Cb 0.06 -1.32 -0.00 0.00 0.00 0.00 0.00 36.38 35.11 1yl7 s VAL 128 CO -0.04 0.43 -0.13 -0.63 0.00 0.00 0.00 175.10 174.73 1yl7 s ILE 129 N 0.53 2.84 0.11 2.22 1.01 0.45 -0.29 121.20 128.08 1yl7 s ILE 129 Ca -0.16 -0.71 0.09 0.00 0.00 0.00 0.00 60.65 59.87 1yl7 s ILE 129 Cb -0.17 -2.22 -0.04 0.00 0.01 0.00 0.00 42.46 40.05 1yl7 s ILE 129 CO 0.06 0.50 -0.21 -1.83 0.00 0.00 0.00 174.94 173.46 1yl7 s GLU 130 N 0.83 1.73 -0.05 2.79 4.04 0.10 -0.04 118.70 128.10 1yl7 s GLU 130 Ca -0.04 -1.19 -0.02 0.00 0.04 0.00 0.00 54.97 53.76 1yl7 s GLU 130 Cb -0.15 -2.06 0.03 0.00 0.02 0.00 0.00 34.13 31.97 1yl7 s GLU 130 CO 0.00 0.48 0.05 -0.51 -1.84 0.00 0.00 175.26 173.44 1yl7 s LEU 131 N -1.97 0.26 0.18 1.83 1.02 -0.04 -0.21 118.68 119.74 1yl7 s LEU 131 Ca 0.16 0.03 0.03 0.00 0.02 0.00 0.00 54.13 54.37 1yl7 s LEU 131 Cb -0.10 -0.22 -0.05 0.00 0.02 0.00 0.00 46.19 45.84 1yl7 s LEU 131 CO 0.08 -0.24 -0.04 -1.00 0.02 0.00 0.00 176.35 175.17 1yl7 s HIS 132 N 2.12 1.32 0.73 0.29 3.76 -0.25 -0.28 115.29 122.98 1yl7 s HIS 132 Ca 0.05 -0.90 -0.16 0.00 -0.15 0.00 0.00 55.06 53.90 1yl7 s HIS 132 Cb -0.12 -0.73 0.02 0.00 1.11 0.00 0.00 32.58 32.86 1yl7 s HIS 132 CO -0.04 -0.06 1.07 -2.39 -0.85 0.00 0.00 174.74 172.47 1yl7 n HIS 133 N -0.27 1.00 0.49 1.40 1.44 -0.80 -0.46 115.22 118.02 1yl7 n HIS 133 Ca -0.08 0.40 0.01 0.00 -2.01 0.00 0.00 57.72 56.05 1yl7 n HIS 133 Cb 0.62 -2.12 0.10 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 -2.13 1.98 -0.11 -1.40 -0.04 -1.25 -3.00 135.00 129.05 1yl7 n PRO 134 Ca 0.14 -0.84 0.10 0.00 -0.04 0.00 0.00 63.50 62.86 1yl7 n PRO 134 Cb 0.49 -1.67 0.15 0.00 -0.04 0.00 0.00 33.50 32.43 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 0.29 -2.43 0.54 8.25 -1.26 -4.99 115.22 115.77 1yl7 n HIS 135 Ca 0.08 -0.17 -0.42 0.00 -0.26 0.00 0.00 57.72 56.94 1yl7 n HIS 135 Cb 0.53 -0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.61 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 -1.42 4.32 0.20 -0.41 2.20 -1.16 -4.95 119.74 118.52 1yl7 s LYS 136 Ca 0.29 1.70 0.07 0.00 -0.36 0.00 0.00 55.97 57.67 1yl7 s LYS 136 Cb 0.18 -3.61 0.10 0.00 -1.51 0.00 0.00 37.83 32.99 1yl7 s LYS 136 CO 0.26 -0.52 1.45 0.00 -0.36 0.00 0.00 175.35 176.18 1yl7 h ALA 137 N 7.67 0.68 -3.29 3.13 0.00 -1.94 -3.45 119.26 122.06 1yl7 h ALA 137 Ca -0.33 -0.70 -0.66 0.00 0.00 0.00 0.00 54.91 53.22 1yl7 h ALA 137 Cb 1.15 -0.11 -0.16 0.00 0.00 0.00 0.00 17.79 18.67 1yl7 h ALA 137 CO 0.90 0.94 -0.61 0.16 0.00 0.00 0.00 179.25 180.64 1yl7 s ASP 138 N -6.83 5.26 -0.05 0.00 -4.77 -1.26 -5.10 116.67 103.92 1yl7 s ASP 138 Ca -0.01 0.08 -0.01 0.00 -3.30 0.00 0.00 52.55 49.31 1yl7 s ASP 138 Cb 0.11 -1.66 0.03 0.00 -1.09 0.00 0.00 42.92 40.31 1yl7 s ASP 138 CO 0.80 0.29 0.01 0.00 0.70 0.00 0.00 175.17 176.97 1yl7 s ALA 139 N -0.35 0.46 0.82 2.11 0.00 -1.26 -3.95 121.76 119.59 1yl7 s ALA 139 Ca 0.07 0.05 -0.12 0.00 0.00 0.00 0.00 51.96 51.96 1yl7 s ALA 139 Cb -0.12 -0.53 0.09 0.00 0.00 0.00 0.00 23.12 22.56 1yl7 s ALA 139 CO 0.02 -0.27 1.19 -1.25 0.00 0.00 0.00 175.76 175.45 1yl7 s PRO 140 N 1.54 1.84 0.80 0.00 0.04 -1.26 -5.09 135.00 132.87 1yl7 s PRO 140 Ca -0.02 0.07 -0.13 0.00 0.04 0.00 0.00 61.00 60.96 1yl7 s PRO 140 Cb -0.13 -1.94 0.08 0.00 0.04 0.00 0.00 34.50 32.55 1yl7 s PRO 140 CO -0.03 -1.67 1.17 -1.54 0.04 0.00 0.00 177.00 174.96 1yl7 s SER 141 N -4.60 3.83 0.27 6.66 1.04 -1.25 -4.80 113.70 114.85 1yl7 s SER 141 Ca 0.63 2.21 -0.01 0.00 0.48 0.00 0.00 55.95 59.26 1yl7 s SER 141 Cb -0.10 -2.57 0.53 0.00 0.10 0.00 0.00 66.02 63.98 1yl7 s SER 141 CO 0.49 -2.50 1.78 1.23 0.98 0.00 0.00 173.24 175.22 1yl7 h GLY 142 N -0.94 1.43 0.93 7.32 0.00 -1.99 -1.25 103.07 108.57 1yl7 h GLY 142 Ca -0.45 -0.29 -0.04 0.00 0.00 0.00 0.00 47.33 46.54 1yl7 h GLY 142 CO 0.47 0.01 0.07 -0.84 0.00 0.00 0.00 176.54 176.25 1yl7 h THR 143 N 0.70 1.24 -0.48 4.70 2.02 -1.98 -0.29 112.91 118.81 1yl7 h THR 143 Ca 0.47 -0.83 -0.03 0.00 0.77 0.00 0.00 66.41 66.79 1yl7 h THR 143 Cb 0.62 1.05 -0.02 0.00 -1.74 0.00 0.00 68.15 68.05 1yl7 h THR 143 CO -0.34 0.28 0.20 0.00 0.37 0.00 0.00 175.52 176.04 1yl7 h ALA 144 N 0.92 0.63 -0.69 6.16 0.00 -1.81 0.21 119.26 124.69 1yl7 h ALA 144 Ca 0.12 -0.14 -0.06 0.00 0.00 0.00 0.00 54.91 54.82 1yl7 h ALA 144 Cb 0.35 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 1yl7 h ALA 144 CO 0.01 0.23 0.18 0.00 0.00 0.00 0.00 179.25 179.67 1yl7 h ALA 145 N 1.05 0.91 -0.11 0.00 0.00 -1.05 -0.95 119.26 119.10 1yl7 h ALA 145 Ca 0.16 -0.24 -0.13 0.00 0.00 0.00 0.00 54.91 54.70 1yl7 h ALA 145 Cb 0.18 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1yl7 h ALA 145 CO -0.01 0.61 -0.51 -0.09 0.00 0.00 0.00 179.25 179.24 1yl7 h ARG 146 N 1.03 0.31 -0.21 0.00 2.43 -0.89 -1.92 114.38 115.13 1yl7 h ARG 146 Ca 0.22 -0.18 -0.04 0.00 -0.81 0.00 0.00 59.98 59.17 1yl7 h ARG 146 Cb 0.35 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.91 1yl7 h ARG 146 CO -0.00 0.75 -0.02 1.15 -1.51 0.00 0.00 179.97 180.34 1yl7 h THR 147 N 0.24 1.27 -0.83 0.20 2.02 -0.46 -2.03 112.91 113.33 1yl7 h THR 147 Ca 0.01 -0.94 -0.01 0.00 0.77 0.00 0.00 66.41 66.24 1yl7 h THR 147 Cb 0.99 1.47 -0.04 0.00 -1.74 0.00 0.00 68.15 68.83 1yl7 h THR 147 CO 0.08 0.29 0.49 0.00 0.37 0.00 0.00 175.52 176.75 1yl7 h ALA 148 N 0.77 1.31 -0.47 6.16 0.00 -1.11 0.02 119.26 125.94 1yl7 h ALA 148 Ca 0.06 -0.10 -0.08 0.00 0.00 0.00 0.00 54.91 54.79 1yl7 h ALA 148 Cb 0.44 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1yl7 h ALA 148 CO 0.01 0.59 -0.00 -0.22 0.00 0.00 0.00 179.25 179.63 1yl7 h LYS 149 N 1.14 0.83 -0.39 0.00 3.64 -1.21 -1.97 116.57 118.62 1yl7 h LYS 149 Ca 0.30 -0.27 -0.09 0.00 -1.27 0.00 0.00 60.65 59.31 1yl7 h LYS 149 Cb -0.04 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 31.70 1yl7 h LYS 149 CO -0.05 0.88 -0.13 -0.07 -2.27 0.00 0.00 179.45 177.81 1yl7 h LEU 150 N 0.69 0.78 -0.72 5.20 3.38 -1.06 -1.02 115.31 122.56 1yl7 h LEU 150 Ca 0.13 -0.38 0.06 0.00 0.09 0.00 0.00 57.88 57.78 1yl7 h LEU 150 Cb 0.51 -0.22 -0.06 0.00 0.09 0.00 0.00 40.66 40.99 1yl7 h LEU 150 CO 0.02 0.99 0.42 0.40 0.09 0.00 0.00 178.44 180.36 1yl7 h ILE 151 N 0.58 0.99 -0.43 1.22 2.04 -0.93 0.84 117.51 121.81 1yl7 h ILE 151 Ca 0.09 -0.26 -0.15 0.00 1.00 0.00 0.00 64.86 65.55 1yl7 h ILE 151 Cb 0.66 0.15 -0.01 0.00 -0.74 0.00 0.00 36.82 36.89 1yl7 h ILE 151 CO 0.05 0.14 -0.30 0.00 0.00 0.00 0.00 178.15 178.04 1yl7 h ALA 152 N 1.36 0.61 -0.81 1.87 0.00 -1.26 -2.02 119.26 119.01 1yl7 h ALA 152 Ca 0.32 -0.42 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 1yl7 h ALA 152 Cb 0.18 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.79 1yl7 h ALA 152 CO -0.18 0.66 0.44 0.93 0.00 0.00 0.00 179.25 181.10 1yl7 h GLU 153 N 0.79 1.13 -0.02 0.00 5.08 -0.94 -2.86 114.58 117.76 1yl7 h GLU 153 Ca 0.08 -0.14 -0.05 0.00 -1.00 0.00 0.00 59.36 58.26 1yl7 h GLU 153 Cb 0.89 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.91 1yl7 h GLU 153 CO 0.08 0.84 -0.23 0.00 -1.00 0.00 0.00 179.01 178.70 1yl7 h ALA 154 N 1.23 1.58 -0.51 3.43 0.00 -0.54 -2.88 119.26 121.57 1yl7 h ALA 154 Ca 0.28 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1yl7 h ALA 154 Cb 0.04 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1yl7 h ALA 154 CO -0.04 0.31 0.00 0.54 0.00 0.00 0.00 179.25 180.06 1yl7 n ARG 155 N -4.25 3.73 -1.83 0.00 1.74 -0.78 -4.66 116.66 110.60 1yl7 n ARG 155 Ca -0.02 -2.49 -0.42 0.00 -0.77 0.00 0.00 57.85 54.16 1yl7 n ARG 155 Cb 0.29 -1.96 -0.03 0.00 -1.02 0.00 0.00 32.46 29.75 1yl7 n ARG 155 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 1yl7 s LYS 156 N -2.11 4.17 0.00 5.56 2.20 -1.09 -1.37 119.74 127.09 1yl7 s LYS 156 Ca 0.44 2.49 0.00 0.00 -0.36 0.00 0.00 55.97 58.54 1yl7 s LYS 156 Cb 0.31 -3.10 0.00 0.00 -1.51 0.00 0.00 37.83 33.53 1yl7 s LYS 156 CO 0.17 -0.66 0.00 0.41 -0.36 0.00 0.00 175.35 174.91 1yl7 n GLY 157 N 3.52 0.82 3.93 5.54 0.00 -1.26 -5.06 105.19 112.68 1yl7 n GLY 157 Ca 0.13 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.88 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 4.31 0.68 0.99 1.43 -0.47 -5.09 118.68 120.52 1yl7 s LEU 158 Ca 0.00 0.28 -0.17 0.00 -1.03 0.00 0.00 54.13 53.21 1yl7 s LEU 158 Cb 0.00 -3.02 0.00 0.00 0.03 0.00 0.00 46.19 43.20 1yl7 s LEU 158 CO 0.00 0.05 1.18 -2.65 0.23 0.00 0.00 176.35 175.16 1yl7 n PRO 159 N -0.37 0.84 -0.80 1.29 -0.02 -1.26 -4.99 135.00 129.70 1yl7 n PRO 159 Ca -0.06 0.35 -0.30 0.00 -2.02 0.00 0.00 63.50 61.47 1yl7 n PRO 159 Cb 0.53 -2.42 0.18 0.00 -0.02 0.00 0.00 33.50 31.77 1yl7 n PRO 159 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1yl7 s PRO 160 N -3.40 0.70 0.05 0.52 0.04 -1.26 -4.92 135.00 126.73 1yl7 s PRO 160 Ca 0.79 1.22 -0.36 0.00 0.04 0.00 0.00 61.00 62.69 1yl7 s PRO 160 Cb -0.37 -1.71 -0.16 0.00 0.04 0.00 0.00 34.50 32.30 1yl7 s PRO 160 CO 0.44 -2.75 1.47 0.09 0.04 0.00 0.00 177.00 176.29 1yl7 n ASN 161 N -4.28 2.15 -4.76 6.66 3.02 -1.26 -4.94 115.26 111.85 1yl7 n ASN 161 Ca 0.09 1.10 -0.39 0.00 -0.03 0.00 0.00 54.58 55.34 1yl7 n ASN 161 Cb 0.53 -1.25 0.03 0.00 -0.61 0.00 0.00 39.78 38.48 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 1.10 3.48 -0.30 3.52 0.04 -1.26 -5.01 135.00 136.58 1yl7 s PRO 162 Ca 0.85 2.38 -0.06 0.00 0.04 0.00 0.00 61.00 64.21 1yl7 s PRO 162 Cb -0.89 -2.52 0.19 0.00 0.04 0.00 0.00 34.50 31.32 1yl7 s PRO 162 CO 0.47 -0.96 0.83 0.34 0.04 0.00 0.00 177.00 177.72 1yl7 s ASP 163 N -0.64 -0.94 -0.03 6.66 2.15 -1.26 -5.04 116.67 117.58 1yl7 s ASP 163 Ca 0.65 0.47 0.06 0.00 0.43 0.00 0.00 52.55 54.16 1yl7 s ASP 163 Cb -0.43 1.74 0.23 0.00 -0.30 0.00 0.00 42.92 44.16 1yl7 s ASP 163 CO 0.54 -0.17 1.07 0.00 -0.17 0.00 0.00 175.17 176.44 1yl7 n ALA 164 N 5.41 2.65 -1.65 3.66 0.00 -1.26 -4.94 120.51 124.39 1yl7 n ALA 164 Ca -0.02 -0.50 -0.49 0.00 0.00 0.00 0.00 53.44 52.43 1yl7 n ALA 164 Cb 0.53 -1.00 -0.05 0.00 0.00 0.00 0.00 19.45 18.93 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 0.20 0.48 -0.01 0.00 -1.04 -1.26 -4.83 114.28 107.83 1yl7 n THR 165 Ca 0.08 -0.15 -0.01 0.00 -2.04 0.00 0.00 64.05 61.94 1yl7 n THR 165 Cb 0.34 -1.82 -0.02 0.00 -1.82 0.00 0.00 70.33 67.01 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 7.35 4.33 -4.01 8.00 3.41 -1.26 -4.99 113.62 126.45 1yl7 n SER 166 Ca 0.26 0.00 -0.23 0.00 -0.26 0.00 0.00 58.87 58.64 1yl7 n SER 166 Cb 0.28 0.61 -0.16 0.00 -0.26 0.00 0.00 64.21 64.68 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 -2.08 1.01 0.05 6.66 -4.23 -1.26 -5.16 115.64 110.64 1yl7 s THR 167 Ca -0.01 -0.43 -0.12 0.00 -1.18 0.00 0.00 61.69 59.95 1yl7 s THR 167 Cb 0.01 -0.92 0.01 0.00 1.34 0.00 0.00 72.50 72.94 1yl7 s THR 167 CO 0.11 0.32 0.27 -0.94 -0.54 0.00 0.00 174.62 173.84 1yl7 s SER 168 N 0.53 -0.06 0.36 3.99 1.04 -1.26 -5.14 113.70 113.15 1yl7 s SER 168 Ca -0.11 -0.30 -0.26 0.00 0.48 0.00 0.00 55.95 55.76 1yl7 s SER 168 Cb -0.14 0.34 -0.09 0.00 0.10 0.00 0.00 66.02 66.24 1yl7 s SER 168 CO 0.02 -0.62 1.11 -0.76 0.98 0.00 0.00 173.24 173.97 1yl7 s LEU 169 N -2.20 4.31 0.19 2.42 1.43 -1.26 -4.97 118.68 118.60 1yl7 s LEU 169 Ca -0.03 2.24 -0.33 0.00 -1.03 0.00 0.00 54.13 54.97 1yl7 s LEU 169 Cb -0.00 -3.93 -0.14 0.00 0.03 0.00 0.00 46.19 42.16 1yl7 s LEU 169 CO -0.05 -0.44 1.51 -2.65 0.23 0.00 0.00 176.35 174.96 1yl7 n PRO 170 N 0.43 2.08 -0.28 1.29 -0.02 -1.26 -2.48 135.00 134.76 1yl7 n PRO 170 Ca 0.03 0.75 0.00 0.00 -2.02 0.00 0.00 63.50 62.25 1yl7 n PRO 170 Cb 0.47 -2.47 0.00 0.00 -0.02 0.00 0.00 33.50 31.47 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 2.93 1.24 0.24 -1.23 0.00 -1.26 -4.92 105.19 102.19 1yl7 n GLY 171 Ca 0.15 0.00 0.08 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 1.62 -0.56 4.61 0.00 -1.88 -2.79 119.26 120.25 1yl7 h ALA 172 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1yl7 h ALA 172 Cb 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1yl7 h ALA 172 CO 0.00 0.17 0.00 0.54 0.00 0.00 0.00 179.25 179.96 1yl7 n ARG 173 N -4.16 2.48 0.00 0.00 5.12 -1.26 -5.06 116.66 113.78 1yl7 n ARG 173 Ca -0.02 -2.28 0.00 0.00 -1.93 0.00 0.00 57.85 53.62 1yl7 n ARG 173 Cb 0.22 -1.51 0.00 0.00 -1.16 0.00 0.00 32.46 30.01 1yl7 n ARG 173 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1yl7 n GLY 174 N 1.52 -2.73 3.72 -0.13 0.00 -1.06 -4.54 105.19 101.97 1yl7 n GLY 174 Ca 0.21 -1.66 -0.42 0.00 0.00 0.00 0.00 46.02 44.15 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 -1.00 3.30 -0.47 4.61 0.00 -0.35 -4.80 121.76 123.06 1yl7 s ALA 175 Ca 0.00 0.72 -0.24 0.00 0.00 0.00 0.00 51.96 52.43 1yl7 s ALA 175 Cb 0.00 -3.37 0.03 0.00 0.00 0.00 0.00 23.12 19.78 1yl7 s ALA 175 CO 0.00 -0.25 0.88 0.34 0.00 0.00 0.00 175.76 176.72 1yl7 s ASP 176 N 0.56 6.45 -0.38 0.00 3.68 -1.26 -1.01 116.67 124.71 1yl7 s ASP 176 Ca 0.53 -0.01 -0.04 0.00 2.13 0.00 0.00 52.55 55.16 1yl7 s ASP 176 Cb -0.26 -2.43 0.09 0.00 -1.45 0.00 0.00 42.92 38.87 1yl7 s ASP 176 CO 0.31 -1.02 0.16 -0.69 0.13 0.00 0.00 175.17 174.06 1yl7 s VAL 177 N 3.61 3.43 -1.28 1.11 1.01 -0.81 -4.70 120.40 122.77 1yl7 s VAL 177 Ca 0.34 -1.71 -0.06 0.00 0.00 0.00 0.00 61.98 60.54 1yl7 s VAL 177 Cb -0.11 -3.19 0.04 0.00 0.00 0.00 0.00 36.38 33.13 1yl7 s VAL 177 CO 0.24 -0.49 0.40 0.47 0.00 0.00 0.00 175.10 175.73 1yl7 n ASP 178 N 4.68 -4.20 0.00 3.32 8.00 -1.26 -0.75 116.55 126.34 1yl7 n ASP 178 Ca -0.07 -0.24 0.00 0.00 0.71 0.00 0.00 54.79 55.19 1yl7 n ASP 178 Cb 0.42 -3.47 0.00 0.00 -0.02 0.00 0.00 41.12 38.05 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 -1.16 0.68 3.30 0.44 0.00 -1.26 -4.82 105.19 102.37 1yl7 n GLY 179 Ca -0.06 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.59 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 -2.61 3.68 0.32 -0.61 -1.09 0.08 -4.65 121.20 116.33 1yl7 s ILE 180 Ca 0.00 -0.79 -0.29 0.00 -2.23 0.00 0.00 60.65 57.34 1yl7 s ILE 180 Cb 0.00 -2.90 -0.11 0.00 -1.58 0.00 0.00 42.46 37.87 1yl7 s ILE 180 CO 0.00 0.10 1.47 -2.84 -1.23 0.00 0.00 174.94 172.44 1yl7 s PRO 181 N 1.45 4.18 -0.10 2.79 0.02 -1.26 -1.93 135.00 140.15 1yl7 s PRO 181 Ca 0.02 2.46 0.00 0.00 0.02 0.00 0.00 61.00 63.50 1yl7 s PRO 181 Cb -0.17 -3.03 0.02 0.00 0.02 0.00 0.00 34.50 31.35 1yl7 s PRO 181 CO 0.01 -0.48 -0.08 0.08 -0.33 0.00 0.00 177.00 176.20 1yl7 s VAL 182 N -0.64 1.01 -0.12 3.83 1.01 -0.18 -1.30 120.40 124.01 1yl7 s VAL 182 Ca 0.56 -0.31 -0.02 0.00 0.00 0.00 0.00 61.98 62.21 1yl7 s VAL 182 Cb -0.45 -1.01 -0.03 0.00 0.00 0.00 0.00 36.38 34.89 1yl7 s VAL 182 CO 0.54 0.36 -0.03 -1.00 0.00 0.00 0.00 175.10 174.97 1yl7 s HIS 183 N 1.50 3.06 -0.28 5.22 3.76 0.60 -1.21 115.29 127.95 1yl7 s HIS 183 Ca 0.01 -0.06 -0.04 0.00 -0.15 0.00 0.00 55.06 54.82 1yl7 s HIS 183 Cb -0.13 -1.86 0.02 0.00 1.11 0.00 0.00 32.58 31.72 1yl7 s HIS 183 CO -0.06 0.21 0.02 0.00 -0.85 0.00 0.00 174.74 174.05 1yl7 s ALA 184 N -0.26 2.89 -0.14 -1.40 0.00 -1.26 0.02 121.76 121.61 1yl7 s ALA 184 Ca 0.05 -1.49 -0.10 0.00 0.00 0.00 0.00 51.96 50.42 1yl7 s ALA 184 Cb -0.13 -1.94 -0.05 0.00 0.00 0.00 0.00 23.12 21.00 1yl7 s ALA 184 CO 0.02 -0.92 0.18 0.08 0.00 0.00 0.00 175.76 175.12 1yl7 s VAL 185 N 1.40 5.40 -0.20 0.00 1.01 0.71 -5.00 120.40 123.72 1yl7 s VAL 185 Ca 0.01 0.31 0.01 0.00 0.00 0.00 0.00 61.98 62.32 1yl7 s VAL 185 Cb -0.17 -3.49 0.04 0.00 0.00 0.00 0.00 36.38 32.76 1yl7 s VAL 185 CO -0.01 0.52 -0.15 -0.13 0.00 0.00 0.00 175.10 175.33 1yl7 s ARG 186 N -0.32 2.49 -0.06 2.72 1.81 -1.26 -1.09 118.95 123.24 1yl7 s ARG 186 Ca 0.14 -0.95 -0.02 0.00 -1.72 0.00 0.00 55.73 53.18 1yl7 s ARG 186 Cb -0.12 -2.57 0.04 0.00 -0.45 0.00 0.00 34.95 31.84 1yl7 s ARG 186 CO 0.03 -0.36 0.12 -1.17 -0.68 0.00 0.00 175.30 173.24 1yl7 s LEU 187 N 1.28 0.66 0.34 2.53 2.96 0.40 -4.80 118.68 122.06 1yl7 s LEU 187 Ca -0.00 0.24 -0.28 0.00 -0.22 0.00 0.00 54.13 53.87 1yl7 s LEU 187 Cb -0.16 0.24 -0.12 0.00 0.50 0.00 0.00 46.19 46.65 1yl7 s LEU 187 CO -0.09 -0.16 1.32 0.00 -1.32 0.00 0.00 176.35 176.10 1yl7 n ALA 188 N 4.40 1.46 0.00 5.97 0.00 -1.26 -2.35 120.51 128.73 1yl7 n ALA 188 Ca -0.23 0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.57 1yl7 n ALA 188 Cb 0.51 -2.28 0.00 0.00 0.00 0.00 0.00 19.45 17.68 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 0.77 1.96 3.93 0.00 0.00 -1.26 -5.01 105.19 105.58 1yl7 n GLY 189 Ca 0.04 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.82 1yl7 n GLY 189 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1yl7 s LEU 190 N 0.00 3.58 0.00 0.99 1.43 -0.99 -5.05 118.68 118.64 1yl7 s LEU 190 Ca 0.00 0.54 0.00 0.00 -1.03 0.00 0.00 54.13 53.64 1yl7 s LEU 190 Cb 0.00 -3.42 0.00 0.00 0.03 0.00 0.00 46.19 42.80 1yl7 s LEU 190 CO 0.00 -0.72 0.00 0.52 0.23 0.00 0.00 176.35 176.38 1yl7 n VAL 191 N -2.21 0.00 -3.72 -1.59 0.31 -1.26 -3.72 118.33 106.14 1yl7 n VAL 191 Ca 0.01 0.00 -0.17 0.00 -0.01 0.00 0.00 64.34 64.17 1yl7 n VAL 191 Cb 0.57 -0.15 -0.16 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 -2.65 0.06 -0.02 3.52 0.00 -1.12 -1.90 121.76 119.64 1yl7 s ALA 192 Ca 0.00 0.35 -0.06 0.00 0.00 0.00 0.00 51.96 52.25 1yl7 s ALA 192 Cb 0.00 -0.49 0.00 0.00 0.00 0.00 0.00 23.12 22.63 1yl7 s ALA 192 CO 0.00 -0.32 0.13 -1.01 0.00 0.00 0.00 175.76 174.56 1yl7 s HIS 193 N 1.66 -0.02 -0.09 0.00 3.76 0.62 -0.74 115.29 120.48 1yl7 s HIS 193 Ca -0.02 0.05 -0.07 0.00 -0.15 0.00 0.00 55.06 54.87 1yl7 s HIS 193 Cb -0.12 -0.02 0.03 0.00 1.11 0.00 0.00 32.58 33.58 1yl7 s HIS 193 CO -0.04 -0.19 0.23 -1.14 -0.85 0.00 0.00 174.74 172.76 1yl7 s GLN 194 N -0.77 0.25 -0.07 1.40 0.74 -0.15 -0.86 119.66 120.20 1yl7 s GLN 194 Ca -0.09 0.37 0.00 0.00 0.05 0.00 0.00 55.36 55.70 1yl7 s GLN 194 Cb -0.05 0.06 0.02 0.00 1.10 0.00 0.00 33.01 34.14 1yl7 s GLN 194 CO 0.01 -0.07 -0.05 -2.00 -0.55 0.00 0.00 175.29 172.63 1yl7 s GLU 195 N 0.43 1.07 -0.18 1.67 2.12 0.94 -0.31 118.70 124.43 1yl7 s GLU 195 Ca -0.03 -0.14 -0.03 0.00 0.36 0.00 0.00 54.97 55.13 1yl7 s GLU 195 Cb -0.04 -1.12 -0.02 0.00 0.26 0.00 0.00 34.13 33.21 1yl7 s GLU 195 CO -0.02 -0.15 -0.05 0.08 -0.54 0.00 0.00 175.26 174.58 1yl7 s VAL 196 N 1.28 3.61 -0.21 3.70 1.01 0.40 -0.41 120.40 129.77 1yl7 s VAL 196 Ca -0.05 -0.44 -0.02 0.00 0.00 0.00 0.00 61.98 61.48 1yl7 s VAL 196 Cb -0.14 -2.60 0.01 0.00 0.00 0.00 0.00 36.38 33.65 1yl7 s VAL 196 CO -0.02 0.46 -0.11 -0.76 0.00 0.00 0.00 175.10 174.67 1yl7 s LEU 197 N 0.85 2.67 -0.05 3.92 1.02 -0.54 -1.21 118.68 125.35 1yl7 s LEU 197 Ca -0.01 -0.59 0.05 0.00 0.02 0.00 0.00 54.13 53.60 1yl7 s LEU 197 Cb -0.15 -1.63 -0.02 0.00 0.02 0.00 0.00 46.19 44.42 1yl7 s LEU 197 CO 0.01 -0.03 -0.18 -0.36 0.02 0.00 0.00 176.35 175.81 1yl7 s PHE 198 N 1.38 2.59 -0.02 0.29 0.40 0.66 -1.53 117.98 121.74 1yl7 s PHE 198 Ca 0.04 -0.33 -0.08 0.00 -0.60 0.00 0.00 56.93 55.96 1yl7 s PHE 198 Cb -0.14 -1.61 0.01 0.00 0.51 0.00 0.00 43.02 41.79 1yl7 s PHE 198 CO -0.07 0.05 0.18 0.20 0.70 0.00 0.00 175.22 176.28 1yl7 s GLY 199 N -0.55 -0.03 -0.06 4.36 0.00 0.32 -0.83 107.32 110.53 1yl7 s GLY 199 Ca 0.08 0.12 -0.22 0.00 0.00 0.00 0.00 44.72 44.70 1yl7 s GLY 199 CO 0.01 -0.01 0.48 -1.08 0.00 0.00 0.00 173.10 172.50 1yl7 s THR 200 N -0.96 0.03 0.16 0.90 -1.32 -0.66 -0.82 115.64 112.96 1yl7 s THR 200 Ca -0.10 -0.22 -0.34 0.00 -1.21 0.00 0.00 61.69 59.82 1yl7 s THR 200 Cb -0.06 -0.78 -0.14 0.00 -1.51 0.00 0.00 72.50 70.01 1yl7 s THR 200 CO 0.02 -0.12 1.52 1.21 -2.21 0.00 0.00 174.62 175.04 1yl7 n GLU 201 N 1.37 1.98 0.00 7.08 2.13 -1.26 -1.20 120.64 130.74 1yl7 n GLU 201 Ca -0.19 0.71 0.00 0.00 0.66 0.00 0.00 57.16 58.34 1yl7 n GLU 201 Cb 0.56 -2.45 0.00 0.00 0.27 0.00 0.00 31.44 29.82 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 3.17 3.32 3.44 8.31 0.00 -1.26 -5.03 105.19 117.14 1yl7 n GLY 202 Ca 0.17 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.04 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 -0.67 1.10 0.08 1.61 -1.05 -0.34 -5.17 118.70 114.26 1yl7 s GLU 203 Ca 0.00 -0.10 0.04 0.00 -0.15 0.00 0.00 54.97 54.76 1yl7 s GLU 203 Cb 0.00 0.51 -0.03 0.00 -0.44 0.00 0.00 34.13 34.17 1yl7 s GLU 203 CO 0.00 -0.40 -0.11 0.95 0.95 0.00 0.00 175.26 176.65 1yl7 s THR 204 N -2.27 0.97 -0.03 1.83 -4.23 -1.26 -1.65 115.64 109.00 1yl7 s THR 204 Ca -0.06 -1.45 0.01 0.00 -1.18 0.00 0.00 61.69 59.01 1yl7 s THR 204 Cb -0.01 -1.17 0.02 0.00 1.34 0.00 0.00 72.50 72.69 1yl7 s THR 204 CO 0.00 -0.41 -0.03 -0.22 -0.54 0.00 0.00 174.62 173.42 1yl7 s LEU 205 N -2.09 1.45 -0.04 4.79 2.96 -0.01 -5.01 118.68 120.73 1yl7 s LEU 205 Ca 0.01 -0.09 0.02 0.00 -0.22 0.00 0.00 54.13 53.85 1yl7 s LEU 205 Cb -0.06 -0.33 0.01 0.00 0.50 0.00 0.00 46.19 46.31 1yl7 s LEU 205 CO 0.01 -0.04 -0.08 -0.89 -1.32 0.00 0.00 176.35 174.03 1yl7 s THR 206 N 0.69 0.80 -0.19 3.68 2.01 -1.26 -0.25 115.64 121.12 1yl7 s THR 206 Ca -0.08 -0.31 -0.01 0.00 0.31 0.00 0.00 61.69 61.60 1yl7 s THR 206 Cb -0.11 -0.75 0.01 0.00 0.01 0.00 0.00 72.50 71.65 1yl7 s THR 206 CO -0.00 0.27 -0.13 -0.63 -0.69 0.00 0.00 174.62 173.43 1yl7 s ILE 207 N 0.58 2.67 -0.12 1.82 1.01 -0.35 -4.97 121.20 121.84 1yl7 s ILE 207 Ca -0.10 -0.74 0.03 0.00 0.00 0.00 0.00 60.65 59.84 1yl7 s ILE 207 Cb -0.13 -2.17 0.01 0.00 0.01 0.00 0.00 42.46 40.18 1yl7 s ILE 207 CO 0.01 0.49 -0.21 -0.60 0.00 0.00 0.00 174.94 174.63 1yl7 s ARG 208 N 1.28 2.87 -0.14 2.79 6.06 -1.26 -0.46 118.95 130.09 1yl7 s ARG 208 Ca 0.03 -0.80 -0.00 0.00 -2.50 0.00 0.00 55.73 52.46 1yl7 s ARG 208 Cb -0.14 -2.29 -0.01 0.00 0.06 0.00 0.00 34.95 32.57 1yl7 s ARG 208 CO -0.07 0.03 -0.13 -1.58 -2.50 0.00 0.00 175.30 171.04 1yl7 s HIS 209 N 0.72 2.81 -0.16 5.12 5.65 0.58 -5.00 115.29 125.01 1yl7 s HIS 209 Ca -0.10 -0.73 0.02 0.00 0.25 0.00 0.00 55.06 54.49 1yl7 s HIS 209 Cb -0.16 -1.86 0.01 0.00 -1.18 0.00 0.00 32.58 29.39 1yl7 s HIS 209 CO 0.01 -0.27 -0.20 -0.51 -0.65 0.00 0.00 174.74 173.12 1yl7 s ASP 210 N 0.48 3.23 -0.32 9.88 1.11 -1.26 -0.97 116.67 128.81 1yl7 s ASP 210 Ca -0.10 -0.59 -0.02 0.00 0.18 0.00 0.00 52.55 52.02 1yl7 s ASP 210 Cb -0.16 -1.48 0.06 0.00 1.07 0.00 0.00 42.92 42.41 1yl7 s ASP 210 CO 0.04 0.05 0.04 -0.55 1.18 0.00 0.00 175.17 175.93 1yl7 s SER 211 N 0.99 4.96 -0.01 0.27 0.15 0.08 -4.96 113.70 115.18 1yl7 s SER 211 Ca -0.03 -1.40 0.20 0.00 0.70 0.00 0.00 55.95 55.42 1yl7 s SER 211 Cb -0.15 -1.73 -0.26 0.00 -1.71 0.00 0.00 66.02 62.17 1yl7 s SER 211 CO -0.05 -0.31 0.65 0.18 1.20 0.00 0.00 173.24 174.91 1yl7 n LEU 212 N 4.62 0.49 -3.50 3.45 4.77 -1.26 -2.81 117.00 122.76 1yl7 n LEU 212 Ca -0.11 -0.27 -0.12 0.00 -0.03 0.00 0.00 56.01 55.48 1yl7 n LEU 212 Cb 0.43 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.48 1yl7 n LEU 212 CO 0.27 0.12 0.56 -0.62 -1.33 0.00 0.00 177.39 176.40 1yl7 s ASP 213 N -3.55 -0.50 0.00 -1.43 -1.08 -1.26 -4.98 116.67 103.86 1yl7 s ASP 213 Ca 0.00 0.26 0.25 0.00 -0.52 0.00 0.00 52.55 52.55 1yl7 s ASP 213 Cb 0.14 0.47 1.29 0.00 -1.46 0.00 0.00 42.92 43.36 1yl7 s ASP 213 CO 0.83 -0.66 1.85 0.54 0.52 0.00 0.00 175.17 178.25 1yl7 n ARG 214 N 0.21 0.38 0.22 4.34 1.74 -1.26 -2.26 116.66 120.02 1yl7 n ARG 214 Ca -0.14 0.05 0.15 0.00 -0.77 0.00 0.00 57.85 57.14 1yl7 n ARG 214 Cb 0.61 -1.50 0.61 0.00 -1.02 0.00 0.00 32.46 31.15 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 -0.13 0.55 1.35 -1.97 -2.35 112.91 110.36 1yl7 h THR 215 Ca 0.00 -0.41 0.04 0.00 -0.55 0.00 0.00 66.41 65.49 1yl7 h THR 215 Cb 0.23 1.30 -0.01 0.00 -1.73 0.00 0.00 68.15 67.95 1yl7 h THR 215 CO 0.00 0.00 0.15 0.77 -0.25 0.00 0.00 175.52 176.19 1yl7 h SER 216 N 0.00 0.00 1.71 5.36 4.64 -1.88 -0.87 113.55 122.51 1yl7 h SER 216 Ca 0.00 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.27 1yl7 h SER 216 Cb 0.46 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.54 1yl7 h SER 216 CO 0.00 0.00 -0.29 -0.26 -0.87 0.00 0.00 176.83 175.41 1yl7 h PHE 217 N 0.00 0.00 0.57 4.77 0.05 -1.65 -3.38 116.94 117.30 1yl7 h PHE 217 Ca 0.06 0.00 -0.03 0.00 3.82 0.00 0.00 57.97 61.82 1yl7 h PHE 217 Cb 0.36 0.00 0.01 0.00 2.00 0.00 0.00 35.95 38.32 1yl7 h PHE 217 CO 0.00 0.21 -0.27 0.28 -0.18 0.00 0.00 178.31 178.35 1yl7 h VAL 218 N 0.00 0.38 -0.91 -0.55 2.07 -1.29 -2.42 116.25 113.53 1yl7 h VAL 218 Ca -0.01 -0.23 0.14 0.00 0.82 0.00 0.00 66.70 67.42 1yl7 h VAL 218 Cb 1.17 0.46 -0.09 0.00 -1.52 0.00 0.00 31.29 31.31 1yl7 h VAL 218 CO 0.03 0.03 0.53 -0.65 0.02 0.00 0.00 177.57 177.53 1yl7 h PRO 219 N -0.92 0.76 -0.04 1.57 0.11 -1.78 -0.53 132.00 131.16 1yl7 h PRO 219 Ca -0.08 -0.05 0.02 0.00 0.11 0.00 0.00 66.00 66.00 1yl7 h PRO 219 Cb 0.64 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 31.56 1yl7 h PRO 219 CO 0.13 0.50 -0.07 0.78 -0.21 0.00 0.00 178.00 179.14 1yl7 h GLY 220 N 0.78 -0.03 0.98 -0.55 0.00 -1.60 -0.63 103.07 102.02 1yl7 h GLY 220 Ca 0.48 0.08 -0.01 0.00 0.00 0.00 0.00 47.33 47.88 1yl7 h GLY 220 CO -0.32 -0.08 -0.08 -2.08 0.00 0.00 0.00 176.54 173.98 1yl7 h VAL 221 N -0.10 0.84 0.00 4.60 2.07 -0.82 -0.97 116.25 121.87 1yl7 h VAL 221 Ca 0.04 -0.05 -0.05 0.00 0.82 0.00 0.00 66.70 67.46 1yl7 h VAL 221 Cb 0.15 0.87 -0.01 0.00 -1.52 0.00 0.00 31.29 30.78 1yl7 h VAL 221 CO -0.10 0.01 -0.26 -0.07 0.02 0.00 0.00 177.57 177.17 1yl7 h LEU 222 N -0.26 0.00 -0.38 2.57 3.38 -1.09 0.50 115.31 120.03 1yl7 h LEU 222 Ca -0.02 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.81 1yl7 h LEU 222 Cb 0.20 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 1yl7 h LEU 222 CO 0.04 0.26 -0.29 0.25 0.09 0.00 0.00 178.44 178.79 1yl7 h LEU 223 N 0.00 0.92 -0.45 1.67 5.85 -0.84 -1.20 115.31 121.25 1yl7 h LEU 223 Ca -0.00 -0.44 -0.02 0.00 0.84 0.00 0.00 57.88 58.26 1yl7 h LEU 223 Cb 0.63 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.38 1yl7 h LEU 223 CO 0.03 1.16 0.22 0.00 -0.34 0.00 0.00 178.44 179.52 1yl7 h ALA 224 N 0.78 0.59 -0.22 1.25 0.00 0.30 -2.29 119.26 119.66 1yl7 h ALA 224 Ca 0.07 -0.11 0.05 0.00 0.00 0.00 0.00 54.91 54.92 1yl7 h ALA 224 Cb 0.87 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 18.43 1yl7 h ALA 224 CO 0.08 0.14 -0.10 0.28 0.00 0.00 0.00 179.25 179.65 1yl7 h VAL 225 N 0.59 0.67 0.00 0.00 2.07 -0.85 -0.96 116.25 117.78 1yl7 h VAL 225 Ca 0.16 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.61 1yl7 h VAL 225 Cb 0.11 0.67 -0.01 0.00 -1.52 0.00 0.00 31.29 30.54 1yl7 h VAL 225 CO -0.02 0.00 -0.34 0.03 0.02 0.00 0.00 177.57 177.26 1yl7 h ARG 226 N -0.07 0.00 -0.52 1.57 3.08 -1.17 -3.14 114.38 114.13 1yl7 h ARG 226 Ca 0.12 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.17 1yl7 h ARG 226 Cb 0.25 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.30 1yl7 h ARG 226 CO -0.27 0.34 0.00 0.54 -1.07 0.00 0.00 179.97 179.50 1yl7 n ARG 227 N -3.74 2.88 -0.30 0.04 1.74 -0.87 -4.76 116.66 111.66 1yl7 n ARG 227 Ca -0.01 -2.38 -0.03 0.00 -0.77 0.00 0.00 57.85 54.66 1yl7 n ARG 227 Cb 0.43 -1.45 0.09 0.00 -1.02 0.00 0.00 32.46 30.51 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 3.05 1.16 0.00 0.55 6.09 -1.13 -1.93 117.51 125.30 1yl7 h ILE 228 Ca 0.00 -0.36 0.00 0.00 -1.37 0.00 0.00 64.86 63.13 1yl7 h ILE 228 Cb 0.91 0.02 0.00 0.00 0.47 0.00 0.00 36.82 38.22 1yl7 h ILE 228 CO 0.02 0.19 0.00 0.00 -3.07 0.00 0.00 178.15 175.29 1yl7 n ALA 229 N -2.33 2.34 0.20 0.18 0.00 -1.26 -3.47 120.51 116.17 1yl7 n ALA 229 Ca 0.09 -0.14 0.07 0.00 0.00 0.00 0.00 53.44 53.46 1yl7 n ALA 229 Cb 0.06 -1.40 0.36 0.00 0.00 0.00 0.00 19.45 18.46 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 -4.46 0.00 5.08 -1.71 -3.39 114.58 110.10 1yl7 h GLU 230 Ca 0.00 0.00 -0.64 0.00 -1.00 0.00 0.00 59.36 57.72 1yl7 h GLU 230 Cb 0.11 0.00 -0.40 0.00 0.50 0.00 0.00 28.75 28.97 1yl7 h GLU 230 CO 0.00 0.34 -0.73 1.03 -1.00 0.00 0.00 179.01 178.64 1yl7 s ARG 231 N -3.61 1.38 0.65 2.33 0.52 -1.23 -5.12 118.95 113.88 1yl7 s ARG 231 Ca 0.00 -1.65 -0.18 0.00 -0.52 0.00 0.00 55.73 53.39 1yl7 s ARG 231 Cb 0.11 -2.92 -0.02 0.00 0.52 0.00 0.00 34.95 32.63 1yl7 s ARG 231 CO 0.67 -0.91 1.11 -0.35 0.02 0.00 0.00 175.30 175.84 1yl7 n PRO 232 N 4.40 0.90 0.00 3.54 -0.04 -1.26 -4.67 135.00 137.87 1yl7 n PRO 232 Ca 0.01 0.36 0.00 0.00 -0.04 0.00 0.00 63.50 63.83 1yl7 n PRO 232 Cb 0.42 -2.33 0.00 0.00 -0.04 0.00 0.00 33.50 31.55 1yl7 n PRO 232 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1yl7 n GLY 233 N 1.10 0.21 3.45 0.55 0.00 -0.47 -4.83 105.19 105.20 1yl7 n GLY 233 Ca 0.15 -0.99 -0.34 0.00 0.00 0.00 0.00 46.02 44.83 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 3.20 -0.05 0.99 2.96 -1.26 -0.40 118.68 124.13 1yl7 s LEU 234 Ca 0.00 -0.20 0.05 0.00 -0.22 0.00 0.00 54.13 53.76 1yl7 s LEU 234 Cb 0.00 -1.80 -0.02 0.00 0.50 0.00 0.00 46.19 44.87 1yl7 s LEU 234 CO 0.00 0.09 -0.18 -0.89 -1.32 0.00 0.00 176.35 174.05 1yl7 s THR 235 N 0.82 2.71 -0.17 3.68 2.01 -0.07 -5.00 115.64 119.63 1yl7 s THR 235 Ca -0.00 -0.85 0.01 0.00 0.31 0.00 0.00 61.69 61.16 1yl7 s THR 235 Cb -0.14 -2.04 0.03 0.00 0.01 0.00 0.00 72.50 70.36 1yl7 s THR 235 CO 0.02 0.58 -0.15 -0.69 -0.69 0.00 0.00 174.62 173.69 1yl7 s VAL 236 N -0.57 1.75 0.00 3.82 1.01 -1.26 -0.93 120.40 124.23 1yl7 s VAL 236 Ca 0.08 -0.81 0.00 0.00 0.00 0.00 0.00 61.98 61.25 1yl7 s VAL 236 Cb -0.11 -1.66 0.00 0.00 0.00 0.00 0.00 36.38 34.61 1yl7 s VAL 236 CO 0.01 0.43 0.00 0.61 0.00 0.00 0.00 175.10 176.15 1yl7 n GLY 237 N 4.70 2.24 0.21 4.51 0.00 0.94 -4.83 105.19 112.96 1yl7 n GLY 237 Ca -0.18 -1.68 0.09 0.00 0.00 0.00 0.00 46.02 44.25 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 -1.84 -3.38 115.31 116.08 1yl7 h LEU 238 Ca 0.00 0.00 0.22 0.00 0.84 0.00 0.00 57.88 58.94 1yl7 h LEU 238 Cb 0.00 0.00 -0.14 0.00 0.37 0.00 0.00 40.66 40.89 1yl7 h LEU 238 CO 0.00 0.24 0.18 -0.33 -0.34 0.00 0.00 178.44 178.19 1yl7 h GLU 239 N 0.00 0.18 -0.03 1.25 3.07 -1.94 0.10 114.58 117.21 1yl7 h GLU 239 Ca -0.00 -0.01 0.01 0.00 -0.50 0.00 0.00 59.36 58.85 1yl7 h GLU 239 Cb 0.92 -0.04 -0.00 0.00 -0.84 0.00 0.00 28.75 28.79 1yl7 h GLU 239 CO 0.03 0.12 0.02 -1.35 -1.40 0.00 0.00 179.01 176.43 1yl7 h PRO 240 N 0.19 0.00 -0.00 2.33 0.11 -1.90 -1.75 132.00 130.98 1yl7 h PRO 240 Ca 0.52 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.63 1yl7 h PRO 240 Cb 1.01 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.12 1yl7 h PRO 240 CO -0.65 0.00 -0.16 1.28 -0.21 0.00 0.00 178.00 178.26 1yl7 n LEU 241 N -4.29 0.22 -1.58 2.35 4.77 0.02 -3.55 117.00 114.94 1yl7 n LEU 241 Ca -0.02 0.27 0.10 0.00 -0.03 0.00 0.00 56.01 56.32 1yl7 n LEU 241 Cb 0.12 -0.37 0.36 0.00 -2.33 0.00 0.00 43.42 41.20 1yl7 n LEU 241 CO 0.32 0.05 0.82 0.18 -1.33 0.00 0.00 177.39 177.43 1yl7 n LEU 242 N -1.40 4.69 -3.06 2.23 4.77 -0.66 -5.01 117.00 118.57 1yl7 n LEU 242 Ca 0.08 -2.36 -0.17 0.00 -0.03 0.00 0.00 56.01 53.53 1yl7 n LEU 242 Cb 0.32 -0.57 0.01 0.00 -2.33 0.00 0.00 43.42 40.85 1yl7 n LEU 242 CO 0.29 0.85 -0.15 0.47 -1.33 0.00 0.00 177.39 177.52 1yl7 n ASP 243 N 1.27 -2.85 -3.70 -1.43 10.43 -1.23 -4.84 116.55 114.20 1yl7 n ASP 243 Ca 0.26 -0.46 -0.41 0.00 2.57 0.00 0.00 54.79 56.75 1yl7 n ASP 243 Cb 0.86 -0.92 0.01 0.00 1.84 0.00 0.00 41.12 42.91 1yl7 n ASP 243 CO 0.00 0.00 0.00 0.18 -1.07 0.00 0.00 177.20 176.31 1yl7 n LEU 244 N -1.34 7.28 0.00 0.64 4.77 -1.26 -5.17 117.00 121.92 1yl7 n LEU 244 Ca -0.16 -5.10 0.00 0.00 -0.03 0.00 0.00 56.01 50.72 1yl7 n LEU 244 Cb 0.40 -1.29 0.00 0.00 -2.33 0.00 0.00 43.42 40.20 1yl7 n LEU 244 CO 0.36 1.89 0.00 1.57 -1.33 0.00 0.00 177.39 179.87