#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1q8g n ALA 2 N 0.00 1.83 -3.03 3.04 0.00 -1.26 -5.09 120.51 115.99 1q8g n ALA 2 Ca 0.00 -0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.06 1q8g n ALA 2 Cb 0.00 0.25 0.00 0.00 0.00 0.00 0.00 19.45 19.70 1q8g n ALA 2 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1q8g n SER 3 N -2.58 0.07 -1.24 0.00 2.88 -1.26 -5.09 113.62 106.40 1q8g n SER 3 Ca -0.13 -0.97 -0.02 0.00 -1.33 0.00 0.00 58.87 56.42 1q8g n SER 3 Cb 0.67 0.00 0.01 0.00 -0.75 0.00 0.00 64.21 64.14 1q8g n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1q8g n GLY 4 N 0.18 -0.05 3.30 0.46 0.00 -1.26 -5.14 105.19 102.68 1q8g n GLY 4 Ca 0.00 -0.03 -0.12 0.00 0.00 0.00 0.00 46.02 45.88 1q8g n GLY 4 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1q8g s VAL 5 N 0.02 -0.01 0.24 1.61 0.11 -1.26 -4.90 120.40 116.20 1q8g s VAL 5 Ca 0.01 0.05 0.11 0.00 -2.93 0.00 0.00 61.98 59.22 1q8g s VAL 5 Cb 0.07 -0.61 -0.05 0.00 -1.53 0.00 0.00 36.38 34.27 1q8g s VAL 5 CO -0.02 0.02 -0.20 0.00 -3.33 0.00 0.00 175.10 171.57 1q8g s ALA 6 N 0.85 2.51 0.00 1.54 0.00 -1.20 -4.82 121.76 120.64 1q8g s ALA 6 Ca -0.05 -1.76 -0.13 0.00 0.00 0.00 0.00 51.96 50.02 1q8g s ALA 6 Cb -0.06 -0.24 -0.06 0.00 0.00 0.00 0.00 23.12 22.77 1q8g s ALA 6 CO -0.07 0.27 0.38 0.08 0.00 0.00 0.00 175.76 176.43 1q8g s VAL 7 N -2.36 5.09 0.06 0.00 1.01 -1.26 0.90 120.40 123.84 1q8g s VAL 7 Ca 0.25 0.72 -0.37 0.00 0.00 0.00 0.00 61.98 62.58 1q8g s VAL 7 Cb -0.05 -3.67 -0.20 0.00 0.00 0.00 0.00 36.38 32.46 1q8g s VAL 7 CO 0.12 0.54 1.58 -1.28 0.00 0.00 0.00 175.10 176.06 1q8g h SER 8 N 4.58 -1.11 0.00 3.32 0.87 -1.21 -3.46 113.55 116.55 1q8g h SER 8 Ca -0.52 0.04 0.00 0.00 -1.23 0.00 0.00 61.79 60.09 1q8g h SER 8 Cb 1.22 0.29 0.00 0.00 -0.44 0.00 0.00 62.40 63.47 1q8g h SER 8 CO 0.62 -0.77 0.00 0.47 -0.53 0.00 0.00 176.83 176.62 1q8g n ASP 9 N -5.64 0.00 -0.06 6.23 8.00 -1.26 -4.96 116.55 118.86 1q8g n ASP 9 Ca -0.16 0.00 0.25 0.00 0.71 0.00 0.00 54.79 55.59 1q8g n ASP 9 Cb 0.50 0.00 0.71 0.00 -0.02 0.00 0.00 41.12 42.32 1q8g n ASP 9 CO 0.00 0.00 0.00 1.23 -0.39 0.00 0.00 177.20 178.04 1q8g h GLY 10 N 0.00 0.00 0.38 0.44 0.00 -1.93 0.54 103.07 102.50 1q8g h GLY 10 Ca 0.00 0.00 0.23 0.00 0.00 0.00 0.00 47.33 47.56 1q8g h GLY 10 CO 0.00 0.00 0.59 -2.08 0.00 0.00 0.00 176.54 175.05 1q8g h VAL 11 N 0.00 0.56 0.02 4.60 2.07 -1.91 0.77 116.25 122.36 1q8g h VAL 11 Ca 0.33 0.00 -0.29 0.00 0.82 0.00 0.00 66.70 67.55 1q8g h VAL 11 Cb 1.54 0.59 -0.04 0.00 -1.52 0.00 0.00 31.29 31.85 1q8g h VAL 11 CO -0.00 0.00 -1.67 0.40 0.02 0.00 0.00 177.57 176.32 1q8g h ILE 12 N 0.00 0.91 -0.66 4.57 5.03 -0.32 -2.74 117.51 124.30 1q8g h ILE 12 Ca 0.37 -2.73 0.09 0.00 -0.12 0.00 0.00 64.86 62.47 1q8g h ILE 12 Cb 1.55 2.48 -0.04 0.00 -3.03 0.00 0.00 36.82 37.78 1q8g h ILE 12 CO -0.00 0.59 0.44 0.11 -0.68 0.00 0.00 178.15 178.60 1q8g h LYS 13 N 0.01 0.54 0.03 2.37 1.57 0.73 0.34 116.57 122.17 1q8g h LYS 13 Ca -0.27 -0.03 -0.32 0.00 -1.87 0.00 0.00 60.65 58.15 1q8g h LYS 13 Cb 2.00 -0.12 -0.04 0.00 0.08 0.00 0.00 32.23 34.14 1q8g h LYS 13 CO 0.09 0.36 -1.88 1.55 -0.57 0.00 0.00 179.45 178.99 1q8g n VAL 14 N -4.48 1.63 -0.13 0.50 3.14 -0.37 -4.11 118.33 114.51 1q8g n VAL 14 Ca 0.10 -0.76 -0.03 0.00 -2.96 0.00 0.00 64.34 60.70 1q8g n VAL 14 Cb 0.32 -1.18 0.19 0.00 -1.06 0.00 0.00 33.84 32.11 1q8g n VAL 14 CO 0.00 0.00 0.00 0.15 -6.46 0.00 0.00 176.83 170.52 1q8g h PHE 15 N 0.02 0.86 -0.03 1.45 3.57 -1.04 0.62 116.94 122.38 1q8g h PHE 15 Ca -0.36 -0.08 0.01 0.00 3.53 0.00 0.00 57.97 61.06 1q8g h PHE 15 Cb 2.04 -0.25 -0.00 0.00 2.79 0.00 0.00 35.95 40.53 1q8g h PHE 15 CO 0.02 0.73 0.05 -2.95 -2.23 0.00 0.00 178.31 173.93 1q8g h ASN 16 N 0.80 0.00 0.04 0.41 7.08 -0.49 0.25 115.58 123.67 1q8g h ASN 16 Ca 0.17 0.00 -0.38 0.00 -3.08 0.00 0.00 56.30 53.02 1q8g h ASN 16 Cb 0.31 0.00 -0.06 0.00 -2.08 0.00 0.00 38.32 36.49 1q8g h ASN 16 CO 0.00 0.00 -2.36 -0.67 -2.08 0.00 0.00 177.43 172.32 1q8g n ASP 17 N -3.47 1.47 0.17 6.14 -0.08 -0.66 -4.30 116.55 115.82 1q8g n ASP 17 Ca -0.02 -0.03 0.02 0.00 -1.51 0.00 0.00 54.79 53.25 1q8g n ASP 17 Cb 0.13 -0.11 0.37 0.00 2.34 0.00 0.00 41.12 43.85 1q8g n ASP 17 CO 0.00 0.00 0.00 0.24 0.12 0.00 0.00 177.20 177.56 1q8g h MET 18 N 0.01 0.05 -0.18 -0.67 2.86 -0.25 -2.48 114.93 114.28 1q8g h MET 18 Ca -0.54 -0.02 0.05 0.00 -2.06 0.00 0.00 59.70 57.14 1q8g h MET 18 Cb 2.01 -0.00 -0.01 0.00 0.06 0.00 0.00 31.60 33.66 1q8g h MET 18 CO -0.03 0.37 0.14 1.57 1.06 0.00 0.00 176.91 180.02 1q8g h LYS 19 N 0.05 0.00 0.00 1.72 2.10 -0.71 -3.44 116.57 116.29 1q8g h LYS 19 Ca 0.00 0.00 -0.52 0.00 -2.00 0.00 0.00 60.65 58.14 1q8g h LYS 19 Cb 0.60 0.00 -0.11 0.00 -0.90 0.00 0.00 32.23 31.81 1q8g h LYS 19 CO 0.04 0.00 -0.43 1.33 -2.00 0.00 0.00 179.45 178.39 1q8g n VAL 20 N -4.34 0.00 0.07 0.07 0.24 -0.93 -4.96 118.33 108.48 1q8g n VAL 20 Ca 0.01 -2.19 -0.21 0.00 -2.04 0.00 0.00 64.34 59.92 1q8g n VAL 20 Cb 0.27 0.77 -0.13 0.00 -1.47 0.00 0.00 33.84 33.28 1q8g n VAL 20 CO 0.00 0.00 0.00 0.08 -2.14 0.00 0.00 176.83 174.77 1q8g h ARG 21 N 0.00 0.54 -3.38 7.34 0.11 -1.85 -3.47 114.38 113.68 1q8g h ARG 21 Ca -0.30 -0.72 -0.38 0.00 0.10 0.00 0.00 59.98 58.69 1q8g h ARG 21 Cb 1.12 0.24 -0.01 0.00 1.11 0.00 0.00 29.97 32.42 1q8g h ARG 21 CO 0.47 1.31 -0.49 1.63 0.10 0.00 0.00 179.97 182.99 1q8g n LYS 22 N -3.92 -2.14 -0.74 0.08 4.76 -1.26 -4.85 118.16 110.08 1q8g n LYS 22 Ca -0.13 0.90 0.00 0.00 -2.87 0.00 0.00 58.31 56.21 1q8g n LYS 22 Cb 0.90 -5.57 0.00 0.00 -1.84 0.00 0.00 35.03 28.52 1q8g n LYS 22 CO 0.00 0.00 0.00 0.43 -1.37 0.00 0.00 177.40 176.46 1q8g n SER 23 N -2.02 0.54 0.00 4.39 7.64 -1.26 -4.96 113.62 117.95 1q8g n SER 23 Ca -0.21 -0.59 0.00 0.00 1.01 0.00 0.00 58.87 59.09 1q8g n SER 23 Cb 0.66 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.86 1q8g n SER 23 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1q8g n SER 24 N -1.44 0.00 -3.72 6.43 2.88 -1.26 -4.97 113.62 111.54 1q8g n SER 24 Ca 0.00 0.00 -0.23 0.00 -1.33 0.00 0.00 58.87 57.31 1q8g n SER 24 Cb 0.00 0.01 0.15 0.00 -0.75 0.00 0.00 64.21 63.62 1q8g n SER 24 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1q8g n THR 25 N -0.67 0.00 0.28 2.46 -2.24 -1.26 -4.87 114.28 107.98 1q8g n THR 25 Ca 0.00 -0.94 0.13 0.00 -2.27 0.00 0.00 64.05 60.97 1q8g n THR 25 Cb 0.00 -1.43 0.33 0.00 -2.10 0.00 0.00 70.33 67.13 1q8g n THR 25 CO 0.00 0.00 0.00 -0.65 -0.57 0.00 0.00 175.07 173.85 1q8g h PRO 26 N 0.00 0.00 -1.01 -0.78 0.11 -2.01 -2.73 132.00 125.58 1q8g h PRO 26 Ca -0.33 0.00 -0.44 0.00 0.11 0.00 0.00 66.00 65.33 1q8g h PRO 26 Cb 0.99 0.00 -0.26 0.00 0.11 0.00 0.00 31.00 31.84 1q8g h PRO 26 CO 0.26 0.00 0.56 -1.91 -0.21 0.00 0.00 178.00 176.70 1q8g n GLU 27 N -2.99 2.07 0.00 1.05 2.13 -1.26 -4.26 120.64 117.37 1q8g n GLU 27 Ca 0.03 -2.53 0.00 0.00 0.66 0.00 0.00 57.16 55.32 1q8g n GLU 27 Cb 0.45 -1.99 0.00 0.00 0.27 0.00 0.00 31.44 30.17 1q8g n GLU 27 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 1q8g n GLU 28 N -0.86 0.00 0.01 5.31 1.02 -1.18 -4.83 120.64 120.11 1q8g n GLU 28 Ca 0.50 0.00 0.21 0.00 -0.02 0.00 0.00 57.16 57.86 1q8g n GLU 28 Cb 1.44 -0.15 0.72 0.00 -0.02 0.00 0.00 31.44 33.43 1q8g n GLU 28 CO 0.00 0.00 0.00 -0.39 1.18 0.00 0.00 177.13 177.92 1q8g h VAL 29 N 0.00 0.60 0.00 2.62 -1.51 -1.67 0.40 116.25 116.69 1q8g h VAL 29 Ca 0.00 0.00 -0.13 0.00 -1.23 0.00 0.00 66.70 65.34 1q8g h VAL 29 Cb 0.00 0.69 -0.02 0.00 -2.13 0.00 0.00 31.29 29.83 1q8g h VAL 29 CO 0.00 0.00 -0.64 0.07 -1.23 0.00 0.00 177.57 175.77 1q8g h LYS 30 N 0.00 0.00 -0.01 5.19 2.10 -1.86 -2.99 116.57 119.01 1q8g h LYS 30 Ca 0.25 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.90 1q8g h LYS 30 Cb 1.09 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.42 1q8g h LYS 30 CO -0.00 0.64 0.00 1.17 -2.00 0.00 0.00 179.45 179.26 1q8g n LYS 31 N -3.48 1.09 -2.02 0.07 4.81 0.14 0.13 118.16 118.90 1q8g n LYS 31 Ca 0.00 -0.13 -0.42 0.00 -0.87 0.00 0.00 58.31 56.89 1q8g n LYS 31 Cb 0.71 -1.45 -0.03 0.00 0.02 0.00 0.00 35.03 34.28 1q8g n LYS 31 CO 0.00 0.00 0.00 0.50 1.17 0.00 0.00 177.40 179.07 1q8g s ARG 32 N -1.99 4.24 0.08 1.64 3.00 -1.10 -4.76 118.95 120.04 1q8g s ARG 32 Ca 0.42 2.23 -0.31 0.00 -1.00 0.00 0.00 55.73 57.08 1q8g s ARG 32 Cb 0.20 -3.42 -0.09 0.00 0.00 0.00 0.00 34.95 31.64 1q8g s ARG 32 CO 0.33 -0.62 1.86 -1.59 0.00 0.00 0.00 175.30 175.28 1q8g s LYS 33 N 1.95 4.15 0.02 5.12 0.00 -1.26 0.01 119.74 129.72 1q8g s LYS 33 Ca 0.70 2.56 0.23 0.00 0.00 0.00 0.00 55.97 59.46 1q8g s LYS 33 Cb -0.39 -3.84 0.16 0.00 0.00 0.00 0.00 37.83 33.76 1q8g s LYS 33 CO 0.31 -0.88 1.15 1.17 0.00 0.00 0.00 175.35 177.09 1q8g n LYS 34 N 6.47 0.11 -3.65 1.78 4.81 0.34 -4.67 118.16 123.35 1q8g n LYS 34 Ca 0.18 -0.00 0.01 0.00 -0.87 0.00 0.00 58.31 57.63 1q8g n LYS 34 Cb 0.40 -1.54 -0.06 0.00 0.02 0.00 0.00 35.03 33.85 1q8g n LYS 34 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1q8g s ALA 35 N -3.07 -2.54 0.49 3.14 0.00 -0.69 0.12 121.76 119.20 1q8g s ALA 35 Ca 0.08 1.87 0.02 0.00 0.00 0.00 0.00 51.96 53.93 1q8g s ALA 35 Cb 0.16 -1.94 0.02 0.00 0.00 0.00 0.00 23.12 21.37 1q8g s ALA 35 CO 0.78 -0.24 0.20 1.33 0.00 0.00 0.00 175.76 177.83 1q8g n VAL 36 N 2.56 0.00 -3.28 0.00 0.24 -1.20 0.10 118.33 116.76 1q8g n VAL 36 Ca -0.15 -2.10 -0.07 0.00 -2.04 0.00 0.00 64.34 59.98 1q8g n VAL 36 Cb 0.56 0.17 -0.04 0.00 -1.47 0.00 0.00 33.84 33.07 1q8g n VAL 36 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1q8g s LEU 37 N 0.00 -0.87 0.00 1.34 1.43 -1.15 -3.66 118.68 115.77 1q8g s LEU 37 Ca 0.15 -1.10 -0.12 0.00 -1.03 0.00 0.00 54.13 52.03 1q8g s LEU 37 Cb -0.01 1.33 0.17 0.00 0.03 0.00 0.00 46.19 47.71 1q8g s LEU 37 CO 0.10 -0.22 0.58 0.49 0.23 0.00 0.00 176.35 177.52 1q8g n PHE 38 N 4.39 -3.41 -3.54 0.29 3.72 -1.13 -4.33 117.46 113.45 1q8g n PHE 38 Ca 0.11 -0.52 -0.11 0.00 -0.05 0.00 0.00 57.45 56.87 1q8g n PHE 38 Cb 0.51 -0.63 -0.04 0.00 -0.94 0.00 0.00 39.48 38.38 1q8g n PHE 38 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1q8g s LEU 40 N -1.53 4.48 1.14 0.00 1.98 -1.26 -2.65 118.68 120.84 1q8g s LEU 40 Ca -0.02 2.10 -0.14 0.00 -2.89 0.00 0.00 54.13 53.18 1q8g s LEU 40 Cb -0.01 -3.60 0.22 0.00 0.66 0.00 0.00 46.19 43.46 1q8g s LEU 40 CO -0.00 -0.24 0.69 -1.54 -1.89 0.00 0.00 176.35 173.37 1q8g n SER 41 N 2.44 -1.85 -0.08 3.68 3.41 0.20 -4.83 113.62 116.59 1q8g n SER 41 Ca 0.03 -0.10 -0.00 0.00 -0.26 0.00 0.00 58.87 58.54 1q8g n SER 41 Cb 0.46 -1.18 0.28 0.00 -0.26 0.00 0.00 64.21 63.51 1q8g n SER 41 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 1q8g h GLU 42 N -2.43 0.70 0.00 4.33 4.81 -1.95 -1.49 114.58 118.55 1q8g h GLU 42 Ca -0.58 -0.11 0.00 0.00 -0.13 0.00 0.00 59.36 58.55 1q8g h GLU 42 Cb 1.34 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 30.59 1q8g h GLU 42 CO 0.45 0.60 0.02 -0.44 -0.73 0.00 0.00 179.01 178.91 1q8g h ASP 43 N 0.70 0.00 -2.28 1.04 5.19 -1.94 -3.45 116.42 115.66 1q8g h ASP 43 Ca 0.17 0.00 -0.21 0.00 -0.62 0.00 0.00 57.03 56.36 1q8g h ASP 43 Cb 0.17 0.00 0.02 0.00 0.18 0.00 0.00 39.33 39.70 1q8g h ASP 43 CO -0.01 0.00 -0.31 0.29 -3.12 0.00 0.00 179.24 176.09 1q8g n LYS 44 N -3.02 -2.09 -0.61 3.56 4.01 -0.56 -4.86 118.16 114.59 1q8g n LYS 44 Ca -0.03 0.49 -0.02 0.00 -0.51 0.00 0.00 58.31 58.25 1q8g n LYS 44 Cb 0.09 -4.50 -0.02 0.00 -0.51 0.00 0.00 35.03 30.09 1q8g n LYS 44 CO 0.00 0.00 0.00 1.17 -1.11 0.00 0.00 177.40 177.46 1q8g n LYS 45 N -2.35 0.00 -3.84 1.97 4.81 -1.26 -4.87 118.16 112.62 1q8g n LYS 45 Ca -0.08 -0.29 -0.14 0.00 -0.87 0.00 0.00 58.31 56.93 1q8g n LYS 45 Cb 0.57 0.16 -0.15 0.00 0.02 0.00 0.00 35.03 35.63 1q8g n LYS 45 CO 0.00 0.00 0.00 -0.80 1.17 0.00 0.00 177.40 177.77 1q8g s ASN 46 N -0.29 0.11 -0.41 3.14 0.02 -1.26 -3.26 114.94 112.99 1q8g s ASN 46 Ca 0.00 0.01 -0.22 0.00 -1.02 0.00 0.00 52.86 51.63 1q8g s ASN 46 Cb 0.00 -0.07 0.02 0.00 0.02 0.00 0.00 41.25 41.22 1q8g s ASN 46 CO 0.00 -0.08 0.72 -0.63 0.02 0.00 0.00 177.10 177.14 1q8g s ILE 47 N 0.68 4.75 0.43 0.60 -1.09 0.26 -0.63 121.20 126.20 1q8g s ILE 47 Ca -0.06 0.47 0.03 0.00 -2.23 0.00 0.00 60.65 58.86 1q8g s ILE 47 Cb -0.09 -4.23 -0.02 0.00 -1.58 0.00 0.00 42.46 36.54 1q8g s ILE 47 CO -0.02 -0.56 0.12 0.27 -1.23 0.00 0.00 174.94 173.51 1q8g s ILE 48 N 3.04 0.66 0.30 2.92 -5.25 -1.09 -0.61 121.20 121.18 1q8g s ILE 48 Ca 0.27 -2.00 0.00 0.00 -0.99 0.00 0.00 60.65 57.94 1q8g s ILE 48 Cb -0.13 -2.31 0.00 0.00 2.95 0.00 0.00 42.46 42.97 1q8g s ILE 48 CO 0.19 0.00 0.02 0.00 -1.79 0.00 0.00 174.94 173.37 1q8g n LEU 49 N -0.97 0.00 0.00 0.37 -0.00 -1.26 -1.99 117.00 113.15 1q8g n LEU 49 Ca -0.08 -1.87 -0.25 0.00 -0.00 0.00 0.00 56.01 53.81 1q8g n LEU 49 Cb 0.65 0.19 -0.03 0.00 -0.00 0.00 0.00 43.42 44.23 1q8g n LEU 49 CO 0.36 -0.28 -0.09 -1.84 -0.00 0.00 0.00 177.39 175.53 1q8g n GLU 50 N -0.80 0.88 0.00 1.47 -0.00 -1.26 -4.70 120.64 116.24 1q8g n GLU 50 Ca -0.11 -3.07 0.00 0.00 -0.00 0.00 0.00 57.16 53.98 1q8g n GLU 50 Cb 0.38 0.62 0.00 0.00 -0.00 0.00 0.00 31.44 32.44 1q8g n GLU 50 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.13 176.28 1q8g n GLU 51 N -1.31 0.32 -1.56 3.44 0.28 -1.26 -4.80 120.64 115.76 1q8g n GLU 51 Ca -0.11 0.00 -0.30 0.00 -0.16 0.00 0.00 57.16 56.59 1q8g n GLU 51 Cb 0.54 -0.89 0.06 0.00 1.43 0.00 0.00 31.44 32.58 1q8g n GLU 51 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1q8g n GLY 52 N 3.02 6.01 2.45 -1.84 0.00 -1.26 -4.73 105.19 108.84 1q8g n GLY 52 Ca 0.00 -2.38 -0.18 0.00 0.00 0.00 0.00 46.02 43.46 1q8g n GLY 52 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1q8g n LYS 53 N -0.86 0.54 -3.60 1.61 4.01 -1.26 -5.09 118.16 113.51 1q8g n LYS 53 Ca 0.55 -2.72 -0.08 0.00 -0.51 0.00 0.00 58.31 55.56 1q8g n LYS 53 Cb 0.80 -1.44 -0.09 0.00 -0.51 0.00 0.00 35.03 33.80 1q8g n LYS 53 CO 0.00 0.00 0.00 -1.83 -1.11 0.00 0.00 177.40 174.46 1q8g s GLU 54 N -0.12 0.35 0.19 1.97 -1.05 -1.26 -2.95 118.70 115.83 1q8g s GLU 54 Ca 0.33 0.99 -0.18 0.00 -0.15 0.00 0.00 54.97 55.95 1q8g s GLU 54 Cb 0.12 0.25 -0.08 0.00 -0.44 0.00 0.00 34.13 33.98 1q8g s GLU 54 CO -0.15 -0.32 0.66 0.42 0.95 0.00 0.00 175.26 176.82 1q8g s ILE 55 N 2.63 4.66 0.54 1.83 1.01 0.29 -4.96 121.20 127.19 1q8g s ILE 55 Ca 0.01 1.16 0.07 0.00 0.00 0.00 0.00 60.65 61.89 1q8g s ILE 55 Cb -0.13 -3.83 0.07 0.00 0.01 0.00 0.00 42.46 38.59 1q8g s ILE 55 CO -0.14 0.25 0.62 0.18 0.00 0.00 0.00 174.94 175.86 1q8g n LEU 56 N 0.84 0.00 -0.07 2.97 4.77 -1.26 0.13 117.00 124.38 1q8g n LEU 56 Ca -0.04 -2.53 -0.11 0.00 -0.03 0.00 0.00 56.01 53.30 1q8g n LEU 56 Cb 0.51 -0.26 -0.15 0.00 -2.33 0.00 0.00 43.42 41.19 1q8g n LEU 56 CO 0.43 -0.65 -0.94 0.55 -1.33 0.00 0.00 177.39 175.45 1q8g n VAL 57 N -2.02 1.51 0.30 4.08 3.14 0.10 -3.97 118.33 121.46 1q8g n VAL 57 Ca 0.09 -0.79 0.18 0.00 -2.96 0.00 0.00 64.34 60.86 1q8g n VAL 57 Cb 0.58 -0.87 0.88 0.00 -1.06 0.00 0.00 33.84 33.38 1q8g n VAL 57 CO 0.00 0.00 0.00 1.23 -6.46 0.00 0.00 176.83 171.60 1q8g h GLY 58 N 3.37 0.00 1.13 7.55 0.00 0.81 -2.69 103.07 113.25 1q8g h GLY 58 Ca -0.45 0.00 0.12 0.00 0.00 0.00 0.00 47.33 47.00 1q8g h GLY 58 CO 0.04 0.00 0.31 -0.55 0.00 0.00 0.00 176.54 176.34 1q8g h ASP 59 N 0.00 0.01 -0.29 0.19 5.19 -1.78 0.29 116.42 120.03 1q8g h ASP 59 Ca -0.00 0.00 0.09 0.00 -0.62 0.00 0.00 57.03 56.50 1q8g h ASP 59 Cb 0.30 -0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.80 1q8g h ASP 59 CO 0.00 0.01 0.30 1.62 -3.12 0.00 0.00 179.24 178.05 1q8g h VAL 60 N 0.01 0.48 0.00 -1.35 3.04 -1.63 1.00 116.25 117.80 1q8g h VAL 60 Ca 0.21 0.00 -0.11 0.00 -1.01 0.00 0.00 66.70 65.79 1q8g h VAL 60 Cb 0.82 0.77 -0.22 0.00 -2.01 0.00 0.00 31.29 30.64 1q8g h VAL 60 CO -0.00 0.00 -0.74 0.61 -1.01 0.00 0.00 177.57 176.43 1q8g n GLY 61 N -1.46 0.79 0.81 3.17 0.00 0.05 -4.52 105.19 104.03 1q8g n GLY 61 Ca 0.04 -0.45 -0.00 0.00 0.00 0.00 0.00 46.02 45.61 1q8g n GLY 61 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1q8g n GLN 62 N 0.27 0.02 -0.26 1.61 7.27 0.82 -4.94 117.38 122.16 1q8g n GLN 62 Ca 0.01 0.01 0.01 0.00 0.07 0.00 0.00 57.00 57.10 1q8g n GLN 62 Cb 0.93 -0.18 0.02 0.00 2.41 0.00 0.00 30.24 33.42 1q8g n GLN 62 CO 0.00 0.00 0.00 -2.37 0.07 0.00 0.00 177.06 174.76 1q8g n THR 63 N -2.67 0.35 -3.97 1.69 5.66 -1.23 -5.03 114.28 109.08 1q8g n THR 63 Ca -0.00 -0.41 -0.08 0.00 -3.05 0.00 0.00 64.05 60.51 1q8g n THR 63 Cb 0.01 0.53 -0.09 0.00 -1.55 0.00 0.00 70.33 69.23 1q8g n THR 63 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 175.07 171.33 1q8g s VAL 64 N -0.49 0.17 -0.12 1.08 1.01 0.32 -5.05 120.40 117.31 1q8g s VAL 64 Ca 0.05 -1.38 0.10 0.00 0.00 0.00 0.00 61.98 60.74 1q8g s VAL 64 Cb 0.04 -1.24 -0.14 0.00 0.00 0.00 0.00 36.38 35.04 1q8g s VAL 64 CO 0.00 -0.76 0.02 -0.67 0.00 0.00 0.00 175.10 173.69 1q8g n ASP 65 N 0.30 2.13 -3.50 3.32 -0.08 -1.26 -3.78 116.55 113.68 1q8g n ASP 65 Ca -0.16 -0.01 -0.29 0.00 -1.51 0.00 0.00 54.79 52.82 1q8g n ASP 65 Cb 0.60 0.67 -0.12 0.00 2.34 0.00 0.00 41.12 44.62 1q8g n ASP 65 CO 0.00 0.00 0.00 -1.81 0.12 0.00 0.00 177.20 175.51 1q8g s ASP 66 N -4.60 2.72 0.32 1.67 1.11 -1.26 -4.90 116.67 111.72 1q8g s ASP 66 Ca -0.08 -2.54 0.08 0.00 0.18 0.00 0.00 52.55 50.19 1q8g s ASP 66 Cb 0.04 -0.54 0.79 0.00 1.07 0.00 0.00 42.92 44.27 1q8g s ASP 66 CO 0.48 -0.26 1.80 -0.65 1.18 0.00 0.00 175.17 177.72 1q8g h PRO 67 N 6.56 0.70 -0.11 8.23 0.11 -1.89 0.20 132.00 145.80 1q8g h PRO 67 Ca 0.11 -0.04 0.03 0.00 0.11 0.00 0.00 66.00 66.21 1q8g h PRO 67 Cb 0.94 -0.16 -0.00 0.00 0.11 0.00 0.00 31.00 31.89 1q8g h PRO 67 CO 0.34 0.46 0.19 -0.92 -0.21 0.00 0.00 178.00 177.87 1q8g h TYR 68 N 0.72 0.00 0.03 0.65 5.03 -1.96 0.76 116.97 122.20 1q8g h TYR 68 Ca 0.55 0.00 -0.22 0.00 2.58 0.00 0.00 58.73 61.64 1q8g h TYR 68 Cb 0.91 0.00 -0.01 0.00 1.55 0.00 0.00 36.73 39.17 1q8g h TYR 68 CO -0.00 0.00 -1.00 0.00 -1.32 0.00 0.00 178.16 175.84 1q8g h ALA 69 N 1.72 0.38 -0.74 1.82 0.00 -1.04 -3.24 119.26 118.15 1q8g h ALA 69 Ca 0.05 -0.82 0.02 0.00 0.00 0.00 0.00 54.91 54.16 1q8g h ALA 69 Cb 0.44 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.10 1q8g h ALA 69 CO -0.00 1.05 0.49 1.15 0.00 0.00 0.00 179.25 181.94 1q8g h THR 70 N 0.05 1.14 0.00 0.00 2.02 -0.85 -1.05 112.91 114.23 1q8g h THR 70 Ca -0.05 -0.33 0.00 0.00 0.77 0.00 0.00 66.41 66.80 1q8g h THR 70 Cb 1.70 0.11 0.00 0.00 -1.74 0.00 0.00 68.15 68.22 1q8g h THR 70 CO 0.15 0.17 0.00 0.33 0.37 0.00 0.00 175.52 176.54 1q8g n PHE 71 N -4.44 0.00 -0.54 3.16 7.35 -1.20 -2.97 117.46 118.81 1q8g n PHE 71 Ca 0.09 0.00 0.46 0.00 -0.76 0.00 0.00 57.45 57.24 1q8g n PHE 71 Cb 0.08 -0.06 0.79 0.00 0.35 0.00 0.00 39.48 40.64 1q8g n PHE 71 CO 0.00 0.00 0.00 -0.39 -0.76 0.00 0.00 176.76 175.61 1q8g h VAL 72 N 0.00 0.18 -0.29 -2.13 -1.51 -1.66 0.22 116.25 111.07 1q8g h VAL 72 Ca 0.00 0.00 0.06 0.00 -1.23 0.00 0.00 66.70 65.53 1q8g h VAL 72 Cb 0.00 0.18 -0.06 0.00 -2.13 0.00 0.00 31.29 29.28 1q8g h VAL 72 CO 0.00 0.00 -0.11 0.11 -1.23 0.00 0.00 177.57 176.34 1q8g h LYS 73 N 0.00 -0.05 -0.87 5.19 1.79 -1.08 -0.60 116.57 120.96 1q8g h LYS 73 Ca 0.78 0.00 -0.52 0.00 -2.18 0.00 0.00 60.65 58.73 1q8g h LYS 73 Cb 3.14 0.01 -0.28 0.00 -1.58 0.00 0.00 32.23 33.52 1q8g h LYS 73 CO -0.01 -0.03 0.48 0.00 -1.08 0.00 0.00 179.45 178.81 1q8g n MET 74 N -5.28 2.45 -2.51 3.15 0.00 0.74 -4.56 117.12 111.11 1q8g n MET 74 Ca -0.00 -3.24 -0.22 0.00 0.00 0.00 0.00 57.70 54.24 1q8g n MET 74 Cb 0.20 -2.16 0.01 0.00 0.00 0.00 0.00 33.22 31.26 1q8g n MET 74 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 175.97 175.86 1q8g n LEU 75 N -1.03 3.83 -3.99 3.17 7.94 -0.23 -5.04 117.00 121.65 1q8g n LEU 75 Ca 0.55 -4.77 -0.17 0.00 -1.11 0.00 0.00 56.01 50.52 1q8g n LEU 75 Cb 1.15 -0.21 0.12 0.00 0.53 0.00 0.00 43.42 45.02 1q8g n LEU 75 CO 0.58 2.04 -0.08 -2.65 -1.11 0.00 0.00 177.39 176.17 1q8g n PRO 76 N -0.39 -1.87 0.00 1.96 -0.02 -1.26 -4.87 135.00 128.55 1q8g n PRO 76 Ca 0.31 -0.55 0.10 0.00 -2.02 0.00 0.00 63.50 61.33 1q8g n PRO 76 Cb 0.72 -1.40 0.04 0.00 -0.02 0.00 0.00 33.50 32.84 1q8g n PRO 76 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1q8g n ASP 77 N -0.54 2.24 -0.95 2.55 -0.08 -1.26 -4.21 116.55 114.31 1q8g n ASP 77 Ca 0.05 -1.62 0.09 0.00 -1.51 0.00 0.00 54.79 51.80 1q8g n ASP 77 Cb 0.33 0.25 0.19 0.00 2.34 0.00 0.00 41.12 44.23 1q8g n ASP 77 CO 0.00 0.00 0.00 2.29 0.12 0.00 0.00 177.20 179.61 1q8g n LYS 78 N 0.51 2.37 -3.45 -0.67 0.00 -1.26 -2.98 118.16 112.67 1q8g n LYS 78 Ca 0.10 -2.13 -0.27 0.00 -0.00 0.00 0.00 58.31 56.00 1q8g n LYS 78 Cb 0.45 -1.41 -0.12 0.00 -0.00 0.00 0.00 35.03 33.95 1q8g n LYS 78 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 1q8g s ASP 79 N -1.19 2.77 -0.00 -5.58 1.11 -1.26 -4.19 116.67 108.33 1q8g s ASP 79 Ca 0.33 -2.01 -0.30 0.00 0.18 0.00 0.00 52.55 50.75 1q8g s ASP 79 Cb 0.18 -0.26 -0.06 0.00 1.07 0.00 0.00 42.92 43.86 1q8g s ASP 79 CO 0.25 -0.32 1.44 0.00 1.18 0.00 0.00 175.17 177.72 1q8g s ARG 81 N 2.55 1.54 0.40 0.00 0.52 -0.08 -4.83 118.95 119.05 1q8g s ARG 81 Ca 0.65 -1.78 0.06 0.00 -0.52 0.00 0.00 55.73 54.14 1q8g s ARG 81 Cb -0.32 0.33 0.06 0.00 0.52 0.00 0.00 34.95 35.54 1q8g s ARG 81 CO 0.27 -0.56 0.51 0.66 0.02 0.00 0.00 175.30 176.19 1q8g n TYR 82 N -0.46 -2.22 0.00 -0.53 4.01 -1.25 -1.28 117.16 115.43 1q8g n TYR 82 Ca 0.04 -1.49 0.00 0.00 -0.16 0.00 0.00 57.90 56.29 1q8g n TYR 82 Cb 0.64 -0.37 0.00 0.00 -0.31 0.00 0.00 39.34 39.30 1q8g n TYR 82 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1q8g n ALA 83 N -2.48 0.00 -3.66 -0.72 0.00 -0.79 -2.82 120.51 110.05 1q8g n ALA 83 Ca -0.10 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.05 1q8g n ALA 83 Cb 0.42 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.74 1q8g n ALA 83 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1q8g s LEU 84 N 0.00 2.28 0.45 0.00 1.43 -1.24 0.16 118.68 121.76 1q8g s LEU 84 Ca 0.00 -2.42 -0.15 0.00 -1.03 0.00 0.00 54.13 50.52 1q8g s LEU 84 Cb 0.00 -0.88 -0.08 0.00 0.03 0.00 0.00 46.19 45.26 1q8g s LEU 84 CO 0.00 -0.29 0.89 -0.47 0.23 0.00 0.00 176.35 176.71 1q8g s TYR 85 N 0.64 3.43 -0.53 0.29 6.14 0.50 -3.23 117.35 124.59 1q8g s TYR 85 Ca 0.17 1.34 0.07 0.00 0.64 0.00 0.00 57.07 59.29 1q8g s TYR 85 Cb -0.23 -2.67 0.27 0.00 0.42 0.00 0.00 41.96 39.74 1q8g s TYR 85 CO -0.02 -0.20 0.71 -3.47 0.64 0.00 0.00 175.55 173.21 1q8g n ASP 86 N -1.21 2.51 -4.61 4.32 2.03 0.32 0.60 116.55 120.52 1q8g n ASP 86 Ca 0.05 -3.21 -0.51 0.00 0.52 0.00 0.00 54.79 51.64 1q8g n ASP 86 Cb 0.54 -0.64 -0.05 0.00 -0.72 0.00 0.00 41.12 40.24 1q8g n ASP 86 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1q8g n ALA 87 N 0.80 -0.34 -3.68 -1.67 0.00 -1.14 -4.57 120.51 109.91 1q8g n ALA 87 Ca 0.27 0.50 -0.38 0.00 0.00 0.00 0.00 53.44 53.83 1q8g n ALA 87 Cb 0.47 -2.15 -0.10 0.00 0.00 0.00 0.00 19.45 17.67 1q8g n ALA 87 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 1q8g s THR 88 N 0.67 3.70 0.20 0.00 -1.32 -1.26 -2.61 115.64 115.03 1q8g s THR 88 Ca 0.83 -2.12 0.03 0.00 -1.21 0.00 0.00 61.69 59.22 1q8g s THR 88 Cb -0.88 -3.48 0.03 0.00 -1.51 0.00 0.00 72.50 66.66 1q8g s THR 88 CO 0.45 -0.76 0.27 0.00 -2.21 0.00 0.00 174.62 172.37 1q8g n TYR 89 N 4.50 -2.67 -3.20 9.09 4.11 -0.24 -3.60 117.16 125.15 1q8g n TYR 89 Ca -0.02 -0.74 -0.16 0.00 -0.00 0.00 0.00 57.90 56.97 1q8g n TYR 89 Cb 0.41 -0.19 -0.06 0.00 -0.00 0.00 0.00 39.34 39.50 1q8g n TYR 89 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 176.86 175.65 1q8g s GLU 90 N -2.91 0.86 0.00 -3.48 2.02 -1.22 -0.98 118.70 113.00 1q8g s GLU 90 Ca 0.21 -1.35 0.00 0.00 0.02 0.00 0.00 54.97 53.84 1q8g s GLU 90 Cb -0.02 -0.76 0.00 0.00 0.10 0.00 0.00 34.13 33.45 1q8g s GLU 90 CO 0.13 -1.30 0.22 -2.37 0.02 0.00 0.00 175.26 171.96 1q8g n THR 91 N 3.38 0.00 -2.02 3.63 5.66 -1.26 -4.16 114.28 119.52 1q8g n THR 91 Ca 0.20 0.72 -0.06 0.00 -3.05 0.00 0.00 64.05 61.86 1q8g n THR 91 Cb 0.49 -1.47 -0.05 0.00 -1.55 0.00 0.00 70.33 67.75 1q8g n THR 91 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 1q8g n LYS 92 N -0.33 0.10 0.00 1.09 5.02 -1.26 -4.25 118.16 118.52 1q8g n LYS 92 Ca 0.00 -0.94 0.00 0.00 -2.02 0.00 0.00 58.31 55.35 1q8g n LYS 92 Cb 0.00 0.49 0.00 0.00 -0.02 0.00 0.00 35.03 35.50 1q8g n LYS 92 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1q8g n GLU 93 N -0.11 0.00 -3.84 1.97 1.02 -1.26 -5.16 120.64 113.26 1q8g n GLU 93 Ca -0.25 0.00 -0.03 0.00 -0.02 0.00 0.00 57.16 56.86 1q8g n GLU 93 Cb 0.68 -0.11 0.01 0.00 -0.02 0.00 0.00 31.44 32.00 1q8g n GLU 93 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1q8g s SER 94 N -4.19 -0.05 -0.75 1.62 0.15 -1.26 -5.10 113.70 104.12 1q8g s SER 94 Ca 0.00 -0.56 -0.27 0.00 0.70 0.00 0.00 55.95 55.82 1q8g s SER 94 Cb 0.00 0.47 0.03 0.00 -1.71 0.00 0.00 66.02 64.81 1q8g s SER 94 CO 0.00 -0.91 1.33 -0.75 1.20 0.00 0.00 173.24 174.11 1q8g s LYS 95 N -2.47 3.18 0.53 5.44 2.47 -1.26 -4.00 119.74 123.63 1q8g s LYS 95 Ca 0.19 -0.25 0.01 0.00 -1.56 0.00 0.00 55.97 54.36 1q8g s LYS 95 Cb -0.02 -4.28 0.03 0.00 -1.46 0.00 0.00 37.83 32.09 1q8g s LYS 95 CO 0.04 -2.20 0.75 0.15 0.16 0.00 0.00 175.35 174.25 1q8g s LYS 96 N 5.77 2.66 0.07 4.03 -0.14 -0.15 -4.89 119.74 127.08 1q8g s LYS 96 Ca 0.38 -0.73 -0.16 0.00 -1.36 0.00 0.00 55.97 54.10 1q8g s LYS 96 Cb -0.08 -2.51 0.03 0.00 -1.68 0.00 0.00 37.83 33.59 1q8g s LYS 96 CO 0.13 -0.61 0.37 -1.21 -0.76 0.00 0.00 175.35 173.27 1q8g s GLU 97 N -4.71 0.93 -0.14 1.68 2.02 -1.26 -1.08 118.70 116.13 1q8g s GLU 97 Ca 0.55 -0.52 -0.17 0.00 0.02 0.00 0.00 54.97 54.85 1q8g s GLU 97 Cb -0.10 0.41 0.04 0.00 0.10 0.00 0.00 34.13 34.58 1q8g s GLU 97 CO 0.38 -0.32 0.47 -0.51 0.02 0.00 0.00 175.26 175.30 1q8g s ASP 98 N -2.27 -0.46 0.54 -0.19 1.01 -1.07 -5.01 116.67 109.21 1q8g s ASP 98 Ca -0.02 0.81 -0.16 0.00 0.71 0.00 0.00 52.55 53.88 1q8g s ASP 98 Cb 0.00 0.84 -0.06 0.00 1.01 0.00 0.00 42.92 44.71 1q8g s ASP 98 CO -0.06 -0.24 1.01 -0.22 0.21 0.00 0.00 175.17 175.87 1q8g s LEU 99 N -0.10 3.59 -0.26 1.23 2.96 -1.26 -2.87 118.68 121.97 1q8g s LEU 99 Ca -0.03 1.66 -0.04 0.00 -0.22 0.00 0.00 54.13 55.50 1q8g s LEU 99 Cb -0.03 -4.52 0.14 0.00 0.50 0.00 0.00 46.19 42.28 1q8g s LEU 99 CO 0.02 -0.78 0.48 0.54 -1.32 0.00 0.00 176.35 175.29 1q8g s VAL 100 N -2.55 -0.77 -0.94 1.68 0.11 0.20 -4.66 120.40 113.47 1q8g s VAL 100 Ca 0.61 0.01 -0.24 0.00 -2.93 0.00 0.00 61.98 59.43 1q8g s VAL 100 Cb -0.12 -0.86 -0.16 0.00 -1.53 0.00 0.00 36.38 33.71 1q8g s VAL 100 CO 0.33 -0.03 1.92 0.33 -3.33 0.00 0.00 175.10 174.31 1q8g n PHE 101 N 5.40 2.00 -1.53 1.54 -0.00 -1.02 -0.37 117.46 123.48 1q8g n PHE 101 Ca -0.05 -1.33 -0.33 0.00 -0.00 0.00 0.00 57.45 55.74 1q8g n PHE 101 Cb 0.50 -2.17 -0.08 0.00 -0.00 0.00 0.00 39.48 37.73 1q8g n PHE 101 CO 0.00 0.00 0.00 -0.89 -0.00 0.00 0.00 176.76 175.87 1q8g n ILE 102 N 7.33 -0.05 -2.57 -2.13 2.08 0.43 -3.04 119.36 121.43 1q8g n ILE 102 Ca 0.46 -0.52 -0.41 0.00 0.56 0.00 0.00 62.75 62.84 1q8g n ILE 102 Cb 0.44 -1.85 -0.02 0.00 -0.75 0.00 0.00 39.64 37.45 1q8g n ILE 102 CO 0.00 0.00 0.00 -0.36 0.56 0.00 0.00 176.55 176.75 1q8g s PHE 103 N 10.83 2.58 -0.30 1.39 0.08 0.49 -1.88 117.98 131.17 1q8g s PHE 103 Ca 1.10 -0.98 -0.25 0.00 0.12 0.00 0.00 56.93 56.92 1q8g s PHE 103 Cb -0.52 -4.71 0.01 0.00 -0.57 0.00 0.00 43.02 37.23 1q8g s PHE 103 CO 0.32 -1.91 0.89 -0.46 -0.10 0.00 0.00 175.22 173.96 1q8g s TRP 104 N 4.83 3.20 -0.41 0.36 -0.00 -0.40 -3.19 118.94 123.34 1q8g s TRP 104 Ca 0.47 0.98 0.05 0.00 -0.00 0.00 0.00 56.10 57.60 1q8g s TRP 104 Cb 0.01 -3.35 0.17 0.00 -0.00 0.00 0.00 33.47 30.30 1q8g s TRP 104 CO -0.07 -0.61 0.46 0.00 -0.00 0.00 0.00 176.95 176.74 1q8g s ALA 105 N 3.16 -0.69 0.03 5.86 0.00 -1.24 -0.90 121.76 128.00 1q8g s ALA 105 Ca 0.37 -0.97 -0.30 0.00 0.00 0.00 0.00 51.96 51.06 1q8g s ALA 105 Cb -0.14 -2.19 -0.07 0.00 0.00 0.00 0.00 23.12 20.73 1q8g s ALA 105 CO 0.13 -2.15 1.48 -1.25 0.00 0.00 0.00 175.76 173.96 1q8g s PRO 106 N 1.16 4.26 0.61 0.00 0.04 -1.26 -4.48 135.00 135.33 1q8g s PRO 106 Ca 0.22 2.09 0.27 0.00 0.04 0.00 0.00 61.00 63.61 1q8g s PRO 106 Cb -0.08 -3.54 1.30 0.00 0.04 0.00 0.00 34.50 32.22 1q8g s PRO 106 CO -0.06 -0.61 1.73 0.93 0.04 0.00 0.00 177.00 179.03 1q8g h GLU 107 N 7.87 0.00 -0.63 4.56 5.08 -1.85 0.93 114.58 130.54 1q8g h GLU 107 Ca -0.40 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.96 1q8g h GLU 107 Cb 1.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.44 1q8g h GLU 107 CO 0.91 0.00 0.00 0.43 -1.00 0.00 0.00 179.01 179.35 1q8g n SER 108 N -3.38 3.45 -4.18 1.42 7.64 -1.26 -4.95 113.62 112.37 1q8g n SER 108 Ca 0.09 -2.35 -0.29 0.00 1.01 0.00 0.00 58.87 57.32 1q8g n SER 108 Cb 0.80 -0.50 0.22 0.00 -1.01 0.00 0.00 64.21 63.73 1q8g n SER 108 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1q8g s ALA 109 N -1.81 0.64 -0.28 -0.43 0.00 0.32 -4.58 121.76 115.62 1q8g s ALA 109 Ca 0.34 -0.69 -0.29 0.00 0.00 0.00 0.00 51.96 51.32 1q8g s ALA 109 Cb 0.23 -2.99 -0.00 0.00 0.00 0.00 0.00 23.12 20.36 1q8g s ALA 109 CO 0.15 -3.35 1.31 -1.25 0.00 0.00 0.00 175.76 172.62 1q8g s PRO 110 N -5.19 3.94 0.64 0.00 0.04 -1.26 -4.87 135.00 128.30 1q8g s PRO 110 Ca 0.69 1.30 0.25 0.00 0.04 0.00 0.00 61.00 63.28 1q8g s PRO 110 Cb -0.14 -3.87 1.34 0.00 0.04 0.00 0.00 34.50 31.87 1q8g s PRO 110 CO 0.57 -1.08 1.76 1.25 0.04 0.00 0.00 177.00 179.54 1q8g h LEU 111 N 10.78 0.00 -0.79 -3.56 7.12 -1.96 1.02 115.31 127.92 1q8g h LEU 111 Ca -0.26 0.00 0.00 0.00 0.13 0.00 0.00 57.88 57.75 1q8g h LEU 111 Cb 1.10 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 41.23 1q8g h LEU 111 CO 1.03 0.00 0.00 0.29 -0.13 0.00 0.00 178.44 179.63 1q8g n LYS 112 N -3.07 1.49 0.00 1.25 4.01 -1.26 -3.54 118.16 117.04 1q8g n LYS 112 Ca 0.02 -0.68 0.00 0.00 -0.51 0.00 0.00 58.31 57.14 1q8g n LYS 112 Cb 0.59 -1.21 0.00 0.00 -0.51 0.00 0.00 35.03 33.91 1q8g n LYS 112 CO 0.00 0.00 0.00 0.45 -1.11 0.00 0.00 177.40 176.74 1q8g n SER 113 N 0.06 0.00 -0.42 4.39 2.88 0.29 -4.81 113.62 116.01 1q8g n SER 113 Ca 0.06 0.00 0.35 0.00 -1.33 0.00 0.00 58.87 57.95 1q8g n SER 113 Cb 0.19 0.06 0.64 0.00 -0.75 0.00 0.00 64.21 64.35 1q8g n SER 113 CO 0.00 0.00 0.00 0.50 -1.23 0.00 0.00 175.04 174.31 1q8g h LYS 114 N 0.00 0.14 0.01 -1.46 3.64 0.11 0.93 116.57 119.95 1q8g h LYS 114 Ca 0.00 -0.01 -0.21 0.00 -1.27 0.00 0.00 60.65 59.16 1q8g h LYS 114 Cb 0.00 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.78 1q8g h LYS 114 CO 0.00 0.09 -0.93 1.98 -2.27 0.00 0.00 179.45 178.33 1q8g h MET 115 N 0.14 0.25 -0.36 1.90 4.05 -1.77 -1.68 114.93 117.46 1q8g h MET 115 Ca 0.74 -0.28 0.00 0.00 -0.28 0.00 0.00 59.70 59.88 1q8g h MET 115 Cb 2.37 0.08 0.00 0.00 -0.80 0.00 0.00 31.60 33.26 1q8g h MET 115 CO -0.29 1.01 0.00 -0.89 0.23 0.00 0.00 176.91 176.97 1q8g n ILE 116 N -3.66 0.48 0.06 1.77 5.41 0.31 -3.59 119.36 120.15 1q8g n ILE 116 Ca -0.05 -0.43 0.00 0.00 1.00 0.00 0.00 62.75 63.27 1q8g n ILE 116 Cb 0.84 0.15 0.00 0.00 -0.71 0.00 0.00 39.64 39.92 1q8g n ILE 116 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1q8g n TYR 117 N 0.40 -0.29 0.07 1.39 9.36 -0.49 -4.35 117.16 123.25 1q8g n TYR 117 Ca 0.11 0.05 -0.12 0.00 3.32 0.00 0.00 57.90 61.26 1q8g n TYR 117 Cb 0.30 0.07 -0.05 0.00 -0.63 0.00 0.00 39.34 39.03 1q8g n TYR 117 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1q8g h ALA 118 N 0.00 -0.28 0.00 2.98 0.00 -1.50 0.93 119.26 121.40 1q8g h ALA 118 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1q8g h ALA 118 Cb 0.00 0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1q8g h ALA 118 CO 0.00 -0.70 0.00 0.43 0.00 0.00 0.00 179.25 178.98 1q8g n SER 119 N -5.32 0.00 0.03 0.00 7.64 -1.24 -2.72 113.62 112.01 1q8g n SER 119 Ca -0.06 0.34 0.10 0.00 1.01 0.00 0.00 58.87 60.26 1q8g n SER 119 Cb 0.24 -0.44 -0.10 0.00 -1.01 0.00 0.00 64.21 62.90 1q8g n SER 119 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1q8g n SER 120 N -1.44 0.40 -0.05 6.43 2.88 -0.09 -4.23 113.62 117.52 1q8g n SER 120 Ca 0.07 0.16 0.25 0.00 -1.33 0.00 0.00 58.87 58.02 1q8g n SER 120 Cb 0.25 1.21 0.68 0.00 -0.75 0.00 0.00 64.21 65.60 1q8g n SER 120 CO 0.00 0.00 0.00 0.07 -1.23 0.00 0.00 175.04 173.88 1q8g h LYS 121 N 0.00 0.00 0.00 -1.46 2.10 0.10 0.94 116.57 118.25 1q8g h LYS 121 Ca -0.04 0.00 -0.09 0.00 -2.00 0.00 0.00 60.65 58.53 1q8g h LYS 121 Cb 1.10 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.41 1q8g h LYS 121 CO 0.00 0.00 -0.66 0.38 -2.00 0.00 0.00 179.45 177.17 1q8g h ASP 122 N 0.00 0.00 0.04 7.07 3.04 -1.78 -3.16 116.42 121.62 1q8g h ASP 122 Ca 0.33 0.00 -0.22 0.00 -3.24 0.00 0.00 57.03 53.90 1q8g h ASP 122 Cb 1.68 0.00 0.02 0.00 -1.04 0.00 0.00 39.33 39.99 1q8g h ASP 122 CO -0.00 0.36 -0.87 0.00 -2.04 0.00 0.00 179.24 176.69 1q8g h ALA 123 N 1.64 0.05 -0.14 4.15 0.00 0.65 -3.17 119.26 122.44 1q8g h ALA 123 Ca -0.04 -0.66 0.00 0.00 0.00 0.00 0.00 54.91 54.22 1q8g h ALA 123 Cb 1.31 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.15 1q8g h ALA 123 CO 0.04 0.50 0.09 0.97 0.00 0.00 0.00 179.25 180.85 1q8g h ILE 124 N 0.07 1.03 -0.44 0.00 6.09 -1.45 -1.88 117.51 120.92 1q8g h ILE 124 Ca -0.12 -0.06 0.13 0.00 -1.37 0.00 0.00 64.86 63.44 1q8g h ILE 124 Cb 1.57 0.83 -0.02 0.00 0.47 0.00 0.00 36.82 39.68 1q8g h ILE 124 CO 0.17 0.03 0.34 0.07 -3.07 0.00 0.00 178.15 175.69 1q8g h LYS 125 N 0.18 0.00 -0.07 2.19 2.10 -1.63 0.36 116.57 119.70 1q8g h LYS 125 Ca 0.05 0.00 0.02 0.00 -2.00 0.00 0.00 60.65 58.72 1q8g h LYS 125 Cb -0.02 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.31 1q8g h LYS 125 CO -0.01 0.00 0.16 -0.22 -2.00 0.00 0.00 179.45 177.38 1q8g h LYS 126 N 0.00 0.00 0.00 0.07 3.11 -1.31 -1.36 116.57 117.08 1q8g h LYS 126 Ca 0.21 0.00 -0.27 0.00 -2.81 0.00 0.00 60.65 57.78 1q8g h LYS 126 Cb 0.89 0.00 -0.05 0.00 -1.00 0.00 0.00 32.23 32.07 1q8g h LYS 126 CO -0.00 0.00 -2.01 1.17 -2.81 0.00 0.00 179.45 175.80 1q8g n LYS 127 N -3.36 1.60 0.14 1.90 4.81 0.12 -4.37 118.16 119.00 1q8g n LYS 127 Ca -0.01 -0.01 0.11 0.00 -0.87 0.00 0.00 58.31 57.53 1q8g n LYS 127 Cb 0.25 -1.38 0.53 0.00 0.02 0.00 0.00 35.03 34.45 1q8g n LYS 127 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 1q8g n LEU 128 N -2.54 0.59 -1.12 3.14 4.77 -0.56 -4.86 117.00 116.41 1q8g n LEU 128 Ca -0.24 0.71 -0.02 0.00 -0.03 0.00 0.00 56.01 56.43 1q8g n LEU 128 Cb 0.98 -0.71 0.01 0.00 -2.33 0.00 0.00 43.42 41.37 1q8g n LEU 128 CO 0.31 -0.76 0.02 0.41 -1.33 0.00 0.00 177.39 176.04 1q8g n THR 129 N -2.22 -0.53 -3.39 -5.08 -1.04 -0.81 -4.14 114.28 97.07 1q8g n THR 129 Ca 0.00 -0.04 -0.17 0.00 -2.04 0.00 0.00 64.05 61.80 1q8g n THR 129 Cb 0.12 -2.46 0.08 0.00 -1.82 0.00 0.00 70.33 66.25 1q8g n THR 129 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1q8g n GLY 130 N -0.91 -0.72 3.53 3.41 0.00 -1.12 -4.82 105.19 104.56 1q8g n GLY 130 Ca -0.02 0.32 -0.43 0.00 0.00 0.00 0.00 46.02 45.90 1q8g n GLY 130 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1q8g n ILE 131 N -3.76 0.13 0.26 -0.61 3.06 -1.26 -4.86 119.36 112.32 1q8g n ILE 131 Ca -0.19 -0.49 -0.13 0.00 -2.50 0.00 0.00 62.75 59.45 1q8g n ILE 131 Cb 0.65 -2.24 -0.06 0.00 0.54 0.00 0.00 39.64 38.52 1q8g n ILE 131 CO 0.00 0.00 0.00 0.11 -2.50 0.00 0.00 176.55 174.16 1q8g h LYS 132 N 15.64 -0.73 -6.56 9.51 6.56 -1.95 -3.42 116.57 135.63 1q8g h LYS 132 Ca -0.29 0.05 -0.54 0.00 -1.06 0.00 0.00 60.65 58.81 1q8g h LYS 132 Cb 1.28 0.17 0.05 0.00 -0.57 0.00 0.00 32.23 33.15 1q8g h LYS 132 CO 1.07 -0.49 1.01 0.72 -2.06 0.00 0.00 179.45 179.71 1q8g n HIS 133 N -4.40 2.60 -3.55 -1.35 8.25 -1.26 -4.98 115.22 110.52 1q8g n HIS 133 Ca -0.09 0.02 -0.16 0.00 -0.26 0.00 0.00 57.72 57.23 1q8g n HIS 133 Cb 0.32 -2.67 -0.06 0.00 1.12 0.00 0.00 29.99 28.71 1q8g n HIS 133 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 1q8g s GLU 134 N 1.80 1.03 -0.29 -0.41 2.02 -1.26 -2.43 118.70 119.16 1q8g s GLU 134 Ca 0.79 -0.02 -0.07 0.00 0.02 0.00 0.00 54.97 55.70 1q8g s GLU 134 Cb -0.54 0.48 0.15 0.00 0.10 0.00 0.00 34.13 34.32 1q8g s GLU 134 CO 0.36 -0.35 0.62 -0.51 0.02 0.00 0.00 175.26 175.39 1q8g s LEU 135 N -1.61 -1.20 0.00 1.80 1.43 -1.17 -4.83 118.68 113.10 1q8g s LEU 135 Ca -0.08 1.28 0.08 0.00 -1.03 0.00 0.00 54.13 54.39 1q8g s LEU 135 Cb -0.01 2.19 -0.02 0.00 0.03 0.00 0.00 46.19 48.38 1q8g s LEU 135 CO 0.03 -0.24 -0.26 -1.58 0.23 0.00 0.00 176.35 174.54 1q8g s GLN 136 N 2.87 2.01 0.16 1.70 0.74 -1.26 0.18 119.66 126.06 1q8g s GLN 136 Ca 0.04 -0.99 0.03 0.00 0.05 0.00 0.00 55.36 54.50 1q8g s GLN 136 Cb -0.13 -2.02 -0.01 0.00 1.10 0.00 0.00 33.01 31.94 1q8g s GLN 136 CO -0.19 0.54 0.13 0.00 -0.55 0.00 0.00 175.29 175.22 1q8g n ALA 137 N 2.22 0.33 -2.17 1.58 0.00 -1.19 -4.98 120.51 116.29 1q8g n ALA 137 Ca -0.16 -0.91 -0.00 0.00 0.00 0.00 0.00 53.44 52.36 1q8g n ALA 137 Cb 0.51 0.73 -0.01 0.00 0.00 0.00 0.00 19.45 20.68 1q8g n ALA 137 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1q8g n ASN 138 N -2.33 0.13 -3.59 0.00 4.13 -1.26 -3.63 115.26 108.72 1q8g n ASN 138 Ca 0.03 -1.83 -0.09 0.00 1.68 0.00 0.00 54.58 54.38 1q8g n ASN 138 Cb 0.28 -0.10 -0.05 0.00 -1.54 0.00 0.00 39.78 38.38 1q8g n ASN 138 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1q8g h TYR 140 N 2.43 0.30 -0.01 0.00 -1.99 -1.97 0.41 116.97 116.13 1q8g h TYR 140 Ca -0.16 0.01 -0.09 0.00 2.00 0.00 0.00 58.73 60.49 1q8g h TYR 140 Cb 1.17 -0.10 -0.01 0.00 2.00 0.00 0.00 36.73 39.79 1q8g h TYR 140 CO 0.27 0.14 -0.43 0.93 -0.00 0.00 0.00 178.16 179.07 1q8g h GLU 141 N 0.28 0.02 0.00 4.88 3.07 -1.95 0.55 114.58 121.42 1q8g h GLU 141 Ca 0.26 -0.01 -0.27 0.00 -0.50 0.00 0.00 59.36 58.85 1q8g h GLU 141 Cb 0.67 -0.00 -0.05 0.00 -0.84 0.00 0.00 28.75 28.53 1q8g h GLU 141 CO -0.06 0.44 -1.65 0.39 -1.40 0.00 0.00 179.01 176.73 1q8g n GLU 142 N -4.03 0.63 0.03 2.33 1.02 0.44 -3.68 120.64 117.38 1q8g n GLU 142 Ca -0.02 0.28 -0.12 0.00 -0.02 0.00 0.00 57.16 57.29 1q8g n GLU 142 Cb 0.46 -1.80 -0.13 0.00 -0.02 0.00 0.00 31.44 29.94 1q8g n GLU 142 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1q8g h VAL 143 N 0.00 1.21 -0.92 2.62 2.07 -0.23 -3.32 116.25 117.68 1q8g h VAL 143 Ca -0.26 -2.93 -0.53 0.00 0.82 0.00 0.00 66.70 63.80 1q8g h VAL 143 Cb 1.93 2.67 -0.28 0.00 -1.52 0.00 0.00 31.29 34.09 1q8g h VAL 143 CO 0.07 0.76 0.67 1.17 0.02 0.00 0.00 177.57 180.27 1q8g n LYS 144 N -3.30 2.28 -3.58 1.57 4.81 0.19 -4.87 118.16 115.27 1q8g n LYS 144 Ca -0.12 -2.85 -0.41 0.00 -0.87 0.00 0.00 58.31 54.06 1q8g n LYS 144 Cb 1.02 -2.12 -0.10 0.00 0.02 0.00 0.00 35.03 33.85 1q8g n LYS 144 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91 1q8g s ASP 145 N -1.25 5.72 0.24 3.14 -1.08 -1.24 -4.92 116.67 117.27 1q8g s ASP 145 Ca 0.55 -1.37 -0.06 0.00 -0.52 0.00 0.00 52.55 51.15 1q8g s ASP 145 Cb 0.45 -2.02 0.28 0.00 -1.46 0.00 0.00 42.92 40.17 1q8g s ASP 145 CO 0.06 -0.52 1.89 0.03 0.52 0.00 0.00 175.17 177.16 1q8g h ARG 146 N 8.45 1.12 -0.83 4.34 -0.00 -1.92 -1.36 114.38 124.19 1q8g h ARG 146 Ca -0.24 -0.07 0.10 0.00 -0.50 0.00 0.00 59.98 59.27 1q8g h ARG 146 Cb 1.09 -0.25 -0.07 0.00 0.00 0.00 0.00 29.97 30.73 1q8g h ARG 146 CO 0.75 0.74 0.47 0.00 0.00 0.00 0.00 179.97 181.94 1q8g h THR 148 N 0.79 1.33 0.00 0.00 2.02 -1.74 -2.89 112.91 112.42 1q8g h THR 148 Ca 0.40 -1.79 -0.11 0.00 0.77 0.00 0.00 66.41 65.68 1q8g h THR 148 Cb 0.37 1.79 -0.02 0.00 -1.74 0.00 0.00 68.15 68.56 1q8g h THR 148 CO -0.25 0.55 -0.51 0.25 0.37 0.00 0.00 175.52 175.93 1q8g h LEU 149 N 0.36 0.00 0.00 2.58 7.12 -0.06 -2.78 115.31 122.53 1q8g h LEU 149 Ca 0.01 0.00 0.00 0.00 0.13 0.00 0.00 57.88 58.02 1q8g h LEU 149 Cb 1.05 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 41.18 1q8g h LEU 149 CO 0.10 0.51 0.00 0.00 -0.13 0.00 0.00 178.44 178.92 1q8g n ALA 150 N -2.31 2.40 0.08 1.25 0.00 0.28 -3.29 120.51 118.93 1q8g n ALA 150 Ca 0.00 -0.14 -0.12 0.00 0.00 0.00 0.00 53.44 53.18 1q8g n ALA 150 Cb 0.62 -1.45 -0.07 0.00 0.00 0.00 0.00 19.45 18.55 1q8g n ALA 150 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1q8g h GLU 151 N 0.00 0.27 0.14 0.00 4.57 -1.37 0.92 114.58 119.10 1q8g h GLU 151 Ca 0.00 -0.35 -0.29 0.00 -1.18 0.00 0.00 59.36 57.55 1q8g h GLU 151 Cb 0.21 0.11 0.00 0.00 -0.16 0.00 0.00 28.75 28.92 1q8g h GLU 151 CO 0.00 1.09 -1.34 1.57 -1.18 0.00 0.00 179.01 179.15 1q8g h LYS 152 N 0.12 0.29 0.00 1.92 5.09 -1.71 -3.30 116.57 118.98 1q8g h LYS 152 Ca -0.08 -0.49 -0.10 0.00 0.09 0.00 0.00 60.65 60.07 1q8g h LYS 152 Cb 1.70 0.18 -0.01 0.00 0.10 0.00 0.00 32.23 34.20 1q8g h LYS 152 CO 0.16 1.21 -0.46 1.37 -2.09 0.00 0.00 179.45 179.64 1q8g h LEU 153 N 0.08 0.00 0.00 7.07 8.10 -1.65 -3.48 115.31 125.42 1q8g h LEU 153 Ca -0.17 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.82 1q8g h LEU 153 Cb 2.00 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 42.22 1q8g h LEU 153 CO 0.20 0.46 0.00 0.61 -4.11 0.00 0.00 178.44 175.60 1q8g n GLY 154 N 1.10 0.77 1.10 0.17 0.00 -0.66 -5.00 105.19 102.68 1q8g n GLY 154 Ca 0.02 -0.63 0.03 0.00 0.00 0.00 0.00 46.02 45.44 1q8g n GLY 154 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1q8g n GLY 155 N 0.00 2.09 0.34 -0.02 0.00 0.31 -4.06 105.19 103.85 1q8g n GLY 155 Ca 0.00 -0.41 -0.01 0.00 0.00 0.00 0.00 46.02 45.60 1q8g n GLY 155 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1q8g h SER 156 N 1.78 0.87 0.00 1.61 0.87 -1.95 -3.27 113.55 113.46 1q8g h SER 156 Ca 0.00 -0.06 0.00 0.00 -1.23 0.00 0.00 61.79 60.50 1q8g h SER 156 Cb 1.13 -0.22 0.00 0.00 -0.44 0.00 0.00 62.40 62.87 1q8g h SER 156 CO 0.21 0.68 0.00 0.00 -0.53 0.00 0.00 176.83 177.20 1q8g n ALA 157 N -2.43 1.46 -1.76 6.23 0.00 -1.26 -5.07 120.51 117.68 1q8g n ALA 157 Ca 0.07 -0.24 -0.42 0.00 0.00 0.00 0.00 53.44 52.86 1q8g n ALA 157 Cb 0.09 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.53 1q8g n ALA 157 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1q8g n VAL 158 N -0.13 1.64 0.14 0.00 0.31 -1.24 -4.80 118.33 114.25 1q8g n VAL 158 Ca 0.00 -0.41 0.06 0.00 -0.01 0.00 0.00 64.34 63.98 1q8g n VAL 158 Cb 0.08 -1.93 -0.09 0.00 -0.91 0.00 0.00 33.84 30.99 1q8g n VAL 158 CO 0.00 0.00 0.00 2.30 -1.32 0.00 0.00 176.83 177.81 1q8g n ILE 159 N 1.04 0.00 -3.75 2.52 -5.35 -1.26 -4.98 119.36 107.58 1q8g n ILE 159 Ca 0.04 -0.27 -0.12 0.00 -0.27 0.00 0.00 62.75 62.13 1q8g n ILE 159 Cb 0.38 0.41 -0.08 0.00 -1.74 0.00 0.00 39.64 38.61 1q8g n ILE 159 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 1q8g s SER 160 N -3.11 -0.17 0.00 7.28 1.04 -1.25 -4.62 113.70 112.87 1q8g s SER 160 Ca -0.02 -0.05 0.19 0.00 0.48 0.00 0.00 55.95 56.55 1q8g s SER 160 Cb 0.08 0.34 0.51 0.00 0.10 0.00 0.00 66.02 67.06 1q8g s SER 160 CO 0.51 -0.54 1.43 -0.11 0.98 0.00 0.00 173.24 175.51 1q8g n LEU 161 N 0.89 3.57 0.00 2.42 -0.00 -1.26 -3.38 117.00 119.23 1q8g n LEU 161 Ca -0.20 -1.95 0.00 0.00 -0.00 0.00 0.00 56.01 53.86 1q8g n LEU 161 Cb 0.58 -0.38 0.00 0.00 -0.00 0.00 0.00 43.42 43.61 1q8g n LEU 161 CO 0.21 0.88 0.00 -0.62 -0.00 0.00 0.00 177.39 177.87 1q8g n GLU 162 N 1.26 0.00 -3.88 1.96 -0.58 -1.24 -4.39 120.64 113.78 1q8g n GLU 162 Ca 0.20 0.00 -0.27 0.00 -0.42 0.00 0.00 57.16 56.66 1q8g n GLU 162 Cb 0.55 0.00 -0.00 0.00 -0.57 0.00 0.00 31.44 31.42 1q8g n GLU 162 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1q8g n GLY 163 N 0.00 -0.43 0.00 0.62 0.00 -1.26 -4.48 105.19 99.64 1q8g n GLY 163 Ca 0.00 0.23 0.00 0.00 0.00 0.00 0.00 46.02 46.25 1q8g n GLY 163 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1q8g n LYS 164 N -4.36 0.00 0.25 1.61 3.00 -1.26 -4.96 118.16 112.44 1q8g n LYS 164 Ca -0.25 0.00 0.17 0.00 -0.00 0.00 0.00 58.31 58.23 1q8g n LYS 164 Cb 0.66 0.00 0.90 0.00 0.00 0.00 0.00 35.03 36.59 1q8g n LYS 164 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.40 176.40 1q8g h PRO 165 N 0.00 0.00 0.00 1.64 0.13 -1.90 -3.48 132.00 128.39 1q8g h PRO 165 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1q8g h PRO 165 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1q8g h PRO 165 CO 0.00 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 179.05