#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 3.00 -0.36 -5.12 0.00 -1.26 -5.05 120.51 111.73 1q8g n ALA 2 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1q8g n ALA 2 Cb 0.00 0.06 0.00 0.00 0.00 0.00 0.00 19.45 19.51 1q8g n ALA 2 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1q8g n SER 3 N -2.78 0.00 0.00 0.00 3.41 -1.26 -5.14 113.62 107.85 1q8g n SER 3 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1q8g n SER 3 Cb 0.00 -0.23 0.00 0.00 -0.26 0.00 0.00 64.21 63.72 1q8g n SER 3 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1q8g n GLY 4 N 2.37 3.01 2.12 5.00 0.00 -1.26 -5.11 105.19 111.32 1q8g n GLY 4 Ca 0.00 -0.15 -0.01 0.00 0.00 0.00 0.00 46.02 45.86 1q8g n GLY 4 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1q8g n VAL 5 N 0.00 -7.61 -1.13 1.61 0.31 -1.26 -4.88 118.33 105.37 1q8g n VAL 5 Ca 0.00 1.14 -0.10 0.00 -0.01 0.00 0.00 64.34 65.37 1q8g n VAL 5 Cb 0.00 -5.41 0.26 0.00 -0.91 0.00 0.00 33.84 27.78 1q8g n VAL 5 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1q8g n ALA 6 N 0.54 4.77 -0.14 3.52 0.00 -1.22 -4.86 120.51 123.12 1q8g n ALA 6 Ca -0.07 -2.56 0.00 0.00 0.00 0.00 0.00 53.44 50.81 1q8g n ALA 6 Cb 0.11 -1.24 0.00 0.00 0.00 0.00 0.00 19.45 18.33 1q8g n ALA 6 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1q8g n VAL 7 N -0.51 0.00 -1.73 0.00 0.31 -1.25 -4.73 118.33 110.42 1q8g n VAL 7 Ca 0.45 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.78 1q8g n VAL 7 Cb 1.42 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 34.35 1q8g n VAL 7 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 1q8g n SER 8 N -3.86 0.00 0.00 4.52 3.41 -0.92 -4.08 113.62 112.69 1q8g n SER 8 Ca 0.00 -1.45 0.00 0.00 -0.26 0.00 0.00 58.87 57.16 1q8g n SER 8 Cb 0.00 -0.09 0.00 0.00 -0.26 0.00 0.00 64.21 63.86 1q8g n SER 8 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1q8g n ASP 9 N 0.00 0.00 -0.43 4.04 8.00 -1.26 -4.61 116.55 122.28 1q8g n ASP 9 Ca 0.00 0.00 0.39 0.00 0.71 0.00 0.00 54.79 55.89 1q8g n ASP 9 Cb 0.59 0.00 0.75 0.00 -0.02 0.00 0.00 41.12 42.44 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 0.19 0.21 0.44 0.00 -1.96 0.91 103.07 102.86 1q8g h GLY 10 Ca 0.00 -0.02 0.21 0.00 0.00 0.00 0.00 47.33 47.51 1q8g h GLY 10 CO 0.00 -0.04 0.61 -2.08 0.00 0.00 0.00 176.54 175.03 1q8g h VAL 11 N 0.04 0.67 0.02 4.60 2.07 -1.81 0.74 116.25 122.56 1q8g h VAL 11 Ca 0.69 -0.17 -0.24 0.00 0.82 0.00 0.00 66.70 67.79 1q8g h VAL 11 Cb 2.64 0.13 -0.03 0.00 -1.52 0.00 0.00 31.29 32.50 1q8g h VAL 11 CO -0.06 0.09 -1.25 0.40 0.02 0.00 0.00 177.57 176.77 1q8g h ILE 12 N 0.50 1.43 -0.16 4.57 2.04 0.53 -0.17 117.51 126.24 1q8g h ILE 12 Ca 0.51 -3.16 0.01 0.00 1.00 0.00 0.00 64.86 63.21 1q8g h ILE 12 Cb 1.15 2.73 -0.01 0.00 -0.74 0.00 0.00 36.82 39.95 1q8g h ILE 12 CO -0.24 0.83 0.11 0.50 0.00 0.00 0.00 178.15 179.35 1q8g h LYS 13 N 0.01 0.20 0.00 2.37 1.63 0.87 0.21 116.57 121.85 1q8g h LYS 13 Ca -0.11 -0.01 -0.38 0.00 -0.85 0.00 0.00 60.65 59.30 1q8g h LYS 13 Cb 1.87 -0.04 -0.07 0.00 -0.60 0.00 0.00 32.23 33.38 1q8g h LYS 13 CO 0.12 0.13 -2.43 1.55 -3.45 0.00 0.00 179.45 175.37 1q8g n VAL 14 N -4.51 1.48 0.09 2.00 3.14 0.39 -4.34 118.33 116.58 1q8g n VAL 14 Ca -0.00 -0.64 0.03 0.00 -2.96 0.00 0.00 64.34 60.76 1q8g n VAL 14 Cb 0.09 -1.20 0.42 0.00 -1.06 0.00 0.00 33.84 32.10 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 0.00 0.32 -0.12 1.45 3.57 -0.85 -1.11 116.94 120.21 1q8g h PHE 15 Ca -0.56 -0.02 0.04 0.00 3.53 0.00 0.00 57.97 60.96 1q8g h PHE 15 Cb 1.99 -0.10 -0.00 0.00 2.79 0.00 0.00 35.95 40.63 1q8g h PHE 15 CO 0.02 0.32 0.13 -2.95 -2.23 0.00 0.00 178.31 173.60 1q8g h ASN 16 N 0.32 0.00 0.40 0.41 7.08 -0.78 0.25 115.58 123.26 1q8g h ASN 16 Ca 0.07 0.00 -0.27 0.00 -3.08 0.00 0.00 56.30 53.03 1q8g h ASN 16 Cb 0.20 0.00 -0.05 0.00 -2.08 0.00 0.00 38.32 36.39 1q8g h ASN 16 CO 0.00 0.00 -1.81 0.47 -2.08 0.00 0.00 177.43 174.01 1q8g n ASP 17 N -3.93 0.63 0.09 6.14 9.92 -0.48 -4.07 116.55 124.85 1q8g n ASP 17 Ca 0.00 0.29 -0.03 0.00 -0.53 0.00 0.00 54.79 54.52 1q8g n ASP 17 Cb 0.24 0.32 0.18 0.00 -0.64 0.00 0.00 41.12 41.22 1q8g n ASP 17 CO 0.00 0.00 0.00 -0.03 0.13 0.00 0.00 177.20 177.30 1q8g h MET 18 N 0.00 0.24 -0.47 -1.24 4.05 -0.49 -2.96 114.93 114.07 1q8g h MET 18 Ca -0.31 -0.14 -0.06 0.00 -0.28 0.00 0.00 59.70 58.92 1q8g h MET 18 Cb 1.93 0.01 -0.02 0.00 -0.80 0.00 0.00 31.60 32.72 1q8g h MET 18 CO 0.06 0.69 0.05 0.87 0.23 0.00 0.00 176.91 178.80 1q8g h LYS 19 N 0.19 0.74 -6.20 0.39 1.57 -1.17 -3.44 116.57 108.66 1q8g h LYS 19 Ca 0.01 -0.17 -0.51 0.00 -1.87 0.00 0.00 60.65 58.11 1q8g h LYS 19 Cb 0.95 -0.10 -0.05 0.00 0.08 0.00 0.00 32.23 33.10 1q8g h LYS 19 CO 0.08 0.72 -0.52 0.08 -0.57 0.00 0.00 179.45 179.23 1q8g s VAL 20 N -5.07 4.18 0.05 0.50 1.01 -1.12 -5.04 120.40 114.92 1q8g s VAL 20 Ca -0.09 -1.45 -0.19 0.00 0.00 0.00 0.00 61.98 60.25 1q8g s VAL 20 Cb 0.15 -3.31 -0.13 0.00 0.00 0.00 0.00 36.38 33.09 1q8g s VAL 20 CO 0.80 -0.32 1.39 0.03 0.00 0.00 0.00 175.10 176.99 1q8g h ARG 21 N 1.48 0.40 -4.82 2.72 3.08 -1.85 -3.46 114.38 111.93 1q8g h ARG 21 Ca -0.47 -0.19 -0.35 0.00 0.07 0.00 0.00 59.98 59.03 1q8g h ARG 21 Cb 1.24 -0.00 0.10 0.00 0.08 0.00 0.00 29.97 31.39 1q8g h ARG 21 CO 0.60 0.73 -0.58 1.63 -1.07 0.00 0.00 179.97 181.29 1q8g n LYS 22 N -4.55 -6.11 -1.71 0.04 4.76 -1.26 -4.84 118.16 104.49 1q8g n LYS 22 Ca -0.05 0.76 0.00 0.00 -2.87 0.00 0.00 58.31 56.14 1q8g n LYS 22 Cb 0.34 -5.47 0.00 0.00 -1.84 0.00 0.00 35.03 28.06 1q8g n LYS 22 CO 0.00 0.00 0.00 -1.13 -1.37 0.00 0.00 177.40 174.90 1q8g n SER 23 N -2.31 1.72 0.00 4.39 3.41 -1.26 -4.89 113.62 114.68 1q8g n SER 23 Ca -0.03 -0.85 0.00 0.00 -0.26 0.00 0.00 58.87 57.73 1q8g n SER 23 Cb 0.57 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.52 1q8g n SER 23 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1q8g n SER 24 N -1.09 0.00 -3.92 4.04 2.88 -1.26 -4.96 113.62 109.30 1q8g n SER 24 Ca 0.00 0.00 -0.25 0.00 -1.33 0.00 0.00 58.87 57.29 1q8g n SER 24 Cb 0.00 0.01 0.17 0.00 -0.75 0.00 0.00 64.21 63.63 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 -0.68 0.00 0.56 2.46 -2.24 -1.26 -4.85 114.28 108.27 1q8g n THR 25 Ca 0.00 -1.06 0.13 0.00 -2.27 0.00 0.00 64.05 60.84 1q8g n THR 25 Cb 0.00 -1.37 0.44 0.00 -2.10 0.00 0.00 70.33 67.30 1q8g n THR 25 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 1q8g n PRO 26 N -3.33 0.23 -0.87 -0.78 -0.02 -1.26 -2.38 135.00 126.59 1q8g n PRO 26 Ca 0.15 0.28 -0.03 0.00 -2.02 0.00 0.00 63.50 61.88 1q8g n PRO 26 Cb 0.54 -1.82 0.29 0.00 -0.02 0.00 0.00 33.50 32.48 1q8g n PRO 26 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 1q8g n GLU 27 N -2.23 3.63 0.00 -0.52 0.28 -1.26 -4.32 120.64 116.22 1q8g n GLU 27 Ca 0.04 -2.69 0.00 0.00 -0.16 0.00 0.00 57.16 54.36 1q8g n GLU 27 Cb 0.36 -2.12 0.00 0.00 1.43 0.00 0.00 31.44 31.11 1q8g n GLU 27 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 1q8g n GLU 28 N 0.06 0.00 -0.12 3.44 1.02 -1.15 -4.81 120.64 119.08 1q8g n GLU 28 Ca 0.33 0.00 0.27 0.00 -0.02 0.00 0.00 57.16 57.74 1q8g n GLU 28 Cb 1.22 -0.14 0.72 0.00 -0.02 0.00 0.00 31.44 33.22 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 0.48 0.00 2.62 -1.51 -1.67 0.85 116.25 117.02 1q8g h VAL 29 Ca 0.00 0.00 -0.09 0.00 -1.23 0.00 0.00 66.70 65.38 1q8g h VAL 29 Cb 0.00 0.55 -0.01 0.00 -2.13 0.00 0.00 31.29 29.69 1q8g h VAL 29 CO 0.00 0.00 -0.44 0.07 -1.23 0.00 0.00 177.57 175.97 1q8g h LYS 30 N 0.00 0.00 -0.00 5.19 2.10 -1.85 -3.02 116.57 118.99 1q8g h LYS 30 Ca 0.38 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.03 1q8g h LYS 30 Cb 1.63 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.96 1q8g h LYS 30 CO -0.00 0.44 0.00 1.17 -2.00 0.00 0.00 179.45 179.06 1q8g n LYS 31 N -3.34 1.09 -2.05 0.07 4.81 0.29 0.12 118.16 119.16 1q8g n LYS 31 Ca 0.01 -0.13 -0.41 0.00 -0.87 0.00 0.00 58.31 56.92 1q8g n LYS 31 Cb 0.64 -1.47 -0.02 0.00 0.02 0.00 0.00 35.03 34.20 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 -2.00 4.27 -0.44 1.64 3.52 -1.14 -4.79 118.95 120.01 1q8g s ARG 32 Ca 0.44 2.28 -0.29 0.00 -0.13 0.00 0.00 55.73 58.03 1q8g s ARG 32 Cb 0.21 -3.02 0.03 0.00 -1.56 0.00 0.00 34.95 30.60 1q8g s ARG 32 CO 0.35 -0.28 1.13 -1.59 -0.81 0.00 0.00 175.30 174.09 1q8g s LYS 33 N -1.90 3.80 0.00 5.12 -2.85 -1.26 0.84 119.74 123.50 1q8g s LYS 33 Ca 0.50 0.69 0.19 0.00 -1.00 0.00 0.00 55.97 56.35 1q8g s LYS 33 Cb -0.41 -3.87 0.53 0.00 -2.06 0.00 0.00 37.83 32.02 1q8g s LYS 33 CO 0.55 -1.28 1.43 1.17 0.10 0.00 0.00 175.35 177.32 1q8g n LYS 34 N 7.63 2.20 0.00 1.78 4.81 0.32 -4.72 118.16 130.17 1q8g n LYS 34 Ca 0.12 -1.83 0.00 0.00 -0.87 0.00 0.00 58.31 55.73 1q8g n LYS 34 Cb 0.49 -1.44 0.00 0.00 0.02 0.00 0.00 35.03 34.10 1q8g n LYS 34 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1q8g n ALA 35 N 1.01 0.00 -2.66 3.14 0.00 0.12 -1.23 120.51 120.88 1q8g n ALA 35 Ca 0.18 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.41 1q8g n ALA 35 Cb 0.47 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.88 1q8g n ALA 35 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1q8g s VAL 36 N 0.00 4.04 -0.54 0.00 -7.23 -1.12 0.80 120.40 116.35 1q8g s VAL 36 Ca 0.00 -1.36 0.05 0.00 -1.81 0.00 0.00 61.98 58.86 1q8g s VAL 36 Cb 0.00 -3.32 0.18 0.00 0.56 0.00 0.00 36.38 33.80 1q8g s VAL 36 CO 0.00 -0.26 0.44 -0.11 -0.31 0.00 0.00 175.10 174.86 1q8g n LEU 37 N -1.30 1.21 -4.59 1.32 -0.00 -1.04 -3.73 117.00 108.86 1q8g n LEU 37 Ca -0.05 -4.79 -0.28 0.00 -0.00 0.00 0.00 56.01 50.89 1q8g n LEU 37 Cb 0.59 -0.04 0.21 0.00 -0.00 0.00 0.00 43.42 44.18 1q8g n LEU 37 CO 0.43 1.84 0.59 -0.36 -0.00 0.00 0.00 177.39 179.89 1q8g s PHE 38 N -0.78 1.74 -0.29 1.96 0.08 -1.11 -3.61 117.98 115.96 1q8g s PHE 38 Ca 0.30 1.01 -0.23 0.00 0.12 0.00 0.00 56.93 58.13 1q8g s PHE 38 Cb 0.02 -3.21 0.17 0.00 -0.57 0.00 0.00 43.02 39.43 1q8g s PHE 38 CO -0.17 -3.37 1.25 0.00 -0.10 0.00 0.00 175.22 172.83 1q8g n LEU 40 N 2.17 3.46 0.00 0.00 7.99 -1.26 -2.92 117.00 126.43 1q8g n LEU 40 Ca -0.13 0.50 0.00 0.00 -0.01 0.00 0.00 56.01 56.37 1q8g n LEU 40 Cb 0.57 -1.46 0.00 0.00 -0.11 0.00 0.00 43.42 42.41 1q8g n LEU 40 CO 0.02 -2.10 0.00 -1.54 -1.51 0.00 0.00 177.39 172.26 1q8g n SER 41 N -3.40 -0.34 0.08 -1.43 3.41 -1.08 -4.81 113.62 106.04 1q8g n SER 41 Ca 0.12 -0.66 0.01 0.00 -0.26 0.00 0.00 58.87 58.07 1q8g n SER 41 Cb 0.51 0.00 0.33 0.00 -0.26 0.00 0.00 64.21 64.79 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 0.00 0.33 0.00 4.33 4.22 -1.95 -1.76 114.58 119.75 1q8g h GLU 42 Ca 0.00 -0.09 0.00 0.00 0.08 0.00 0.00 59.36 59.35 1q8g h GLU 42 Cb 0.00 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.21 1q8g h GLU 42 CO 0.00 0.48 0.00 -0.25 -2.18 0.00 0.00 179.01 177.06 1q8g n ASP 43 N -4.23 0.21 -2.93 1.04 9.92 -1.26 -4.91 116.55 114.39 1q8g n ASP 43 Ca -0.00 0.53 -0.15 0.00 -0.53 0.00 0.00 54.79 54.64 1q8g n ASP 43 Cb 0.30 -0.58 0.07 0.00 -0.64 0.00 0.00 41.12 40.27 1q8g n ASP 43 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 1q8g n LYS 44 N -1.71 -5.57 0.00 -1.24 4.76 -0.66 -4.84 118.16 108.90 1q8g n LYS 44 Ca 0.05 0.67 0.00 0.00 -2.87 0.00 0.00 58.31 56.15 1q8g n LYS 44 Cb 0.28 -5.16 0.00 0.00 -1.84 0.00 0.00 35.03 28.31 1q8g n LYS 44 CO 0.00 0.00 0.00 0.36 -1.37 0.00 0.00 177.40 176.39 1q8g n LYS 45 N -3.66 0.00 -2.08 1.97 2.85 -1.26 -4.89 118.16 111.10 1q8g n LYS 45 Ca -0.15 0.00 -0.28 0.00 -1.05 0.00 0.00 58.31 56.83 1q8g n LYS 45 Cb 0.61 -0.03 -0.05 0.00 -0.65 0.00 0.00 35.03 34.90 1q8g n LYS 45 CO 0.00 0.00 0.00 -0.80 -0.05 0.00 0.00 177.40 176.55 1q8g s ASN 46 N -2.03 5.18 -0.36 -5.58 0.02 -1.26 -3.38 114.94 107.53 1q8g s ASN 46 Ca 0.00 -0.94 -0.34 0.00 -1.02 0.00 0.00 52.86 50.56 1q8g s ASN 46 Cb 0.00 -2.57 -0.11 0.00 0.02 0.00 0.00 41.25 38.59 1q8g s ASN 46 CO 0.00 -2.76 2.21 -0.38 0.02 0.00 0.00 177.10 176.19 1q8g n ILE 47 N 7.81 0.18 -4.27 0.60 2.08 -1.26 -2.65 119.36 121.86 1q8g n ILE 47 Ca 0.41 -0.29 -0.17 0.00 0.56 0.00 0.00 62.75 63.27 1q8g n ILE 47 Cb 0.47 -1.72 -0.10 0.00 -0.75 0.00 0.00 39.64 37.53 1q8g n ILE 47 CO 0.00 0.00 0.00 0.27 0.56 0.00 0.00 176.55 177.38 1q8g s ILE 48 N 7.60 1.36 0.39 1.39 -5.25 -1.15 -2.17 121.20 123.37 1q8g s ILE 48 Ca 1.09 -1.95 0.02 0.00 -0.99 0.00 0.00 60.65 58.82 1q8g s ILE 48 Cb -0.80 -1.76 -0.01 0.00 2.95 0.00 0.00 42.46 42.83 1q8g s ILE 48 CO 0.47 -0.58 0.59 -1.48 -1.79 0.00 0.00 174.94 172.15 1q8g s LEU 49 N -2.91 3.83 0.00 0.37 2.34 -1.26 -0.63 118.68 120.42 1q8g s LEU 49 Ca 0.15 0.22 -0.05 0.00 0.06 0.00 0.00 54.13 54.51 1q8g s LEU 49 Cb -0.01 -3.10 0.06 0.00 -0.56 0.00 0.00 46.19 42.58 1q8g s LEU 49 CO 0.03 -0.52 0.32 1.21 -1.06 0.00 0.00 176.35 176.33 1q8g n GLU 50 N -1.89 -0.68 0.00 1.48 4.07 -1.24 -4.80 120.64 117.58 1q8g n GLU 50 Ca -0.01 -0.51 0.00 0.00 -0.06 0.00 0.00 57.16 56.58 1q8g n GLU 50 Cb 0.57 -0.37 0.00 0.00 -0.06 0.00 0.00 31.44 31.58 1q8g n GLU 50 CO 0.00 0.00 0.00 -1.91 -0.06 0.00 0.00 177.13 175.16 1q8g n GLU 51 N -1.91 0.00 -1.10 5.31 4.07 -1.26 -4.83 120.64 120.92 1q8g n GLU 51 Ca 0.04 0.00 -0.03 0.00 -0.06 0.00 0.00 57.16 57.11 1q8g n GLU 51 Cb 0.15 -0.82 0.14 0.00 -0.06 0.00 0.00 31.44 30.85 1q8g n GLU 51 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1q8g n GLY 52 N 3.02 5.32 2.60 8.31 0.00 -1.26 -4.88 105.19 118.30 1q8g n GLY 52 Ca 0.00 -1.70 -0.28 0.00 0.00 0.00 0.00 46.02 44.04 1q8g n GLY 52 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1q8g s LYS 53 N -3.24 1.45 -0.21 1.61 3.01 -1.26 -5.06 119.74 116.04 1q8g s LYS 53 Ca 0.42 -2.47 -0.06 0.00 -1.01 0.00 0.00 55.97 52.85 1q8g s LYS 53 Cb 0.38 -2.19 0.10 0.00 -1.01 0.00 0.00 37.83 35.11 1q8g s LYS 53 CO -0.04 -1.32 0.41 -1.83 0.51 0.00 0.00 175.35 173.08 1q8g s GLU 54 N -0.35 0.33 -0.28 1.68 -1.05 -1.26 -2.51 118.70 115.25 1q8g s GLU 54 Ca 0.28 0.90 -0.24 0.00 -0.15 0.00 0.00 54.97 55.75 1q8g s GLU 54 Cb -0.04 0.12 0.00 0.00 -0.44 0.00 0.00 34.13 33.78 1q8g s GLU 54 CO -0.15 -0.35 0.84 0.42 0.95 0.00 0.00 175.26 176.96 1q8g s ILE 55 N 2.59 4.78 0.50 1.83 1.01 0.24 -4.95 121.20 127.20 1q8g s ILE 55 Ca 0.02 1.39 -0.05 0.00 0.00 0.00 0.00 60.65 62.02 1q8g s ILE 55 Cb -0.13 -4.17 -0.02 0.00 0.01 0.00 0.00 42.46 38.15 1q8g s ILE 55 CO -0.13 -0.21 0.79 -0.76 0.00 0.00 0.00 174.94 174.63 1q8g s LEU 56 N 2.99 3.55 0.36 2.97 1.43 -1.26 0.12 118.68 128.85 1q8g s LEU 56 Ca 0.35 0.79 0.16 0.00 -1.03 0.00 0.00 54.13 54.39 1q8g s LEU 56 Cb -0.14 -3.70 0.69 0.00 0.03 0.00 0.00 46.19 43.07 1q8g s LEU 56 CO 0.11 -0.69 1.77 1.62 0.23 0.00 0.00 176.35 179.38 1q8g h VAL 57 N 0.17 1.11 -0.03 -1.59 3.04 0.40 -2.83 116.25 116.52 1q8g h VAL 57 Ca -0.47 -1.49 0.01 0.00 -1.01 0.00 0.00 66.70 63.74 1q8g h VAL 57 Cb 1.22 1.85 -0.00 0.00 -2.01 0.00 0.00 31.29 32.35 1q8g h VAL 57 CO 0.61 0.40 0.15 1.23 -1.01 0.00 0.00 177.57 178.95 1q8g h GLY 58 N 1.59 0.00 -4.36 3.17 0.00 0.75 -2.55 103.07 101.66 1q8g h GLY 58 Ca -0.00 0.00 -0.47 0.00 0.00 0.00 0.00 47.33 46.86 1q8g h GLY 58 CO 0.05 0.00 0.38 1.22 0.00 0.00 0.00 176.54 178.20 1q8g n ASP 59 N -3.17 6.46 -0.00 0.19 8.00 -1.07 -3.87 116.55 123.09 1q8g n ASP 59 Ca -0.02 -3.18 -0.00 0.00 0.71 0.00 0.00 54.79 52.30 1q8g n ASP 59 Cb 0.22 -1.21 -0.00 0.00 -0.02 0.00 0.00 41.12 40.11 1q8g n ASP 59 CO 0.00 0.00 0.00 0.55 -0.39 0.00 0.00 177.20 177.36 1q8g n VAL 60 N 0.81 0.03 -2.19 2.53 3.14 -0.96 -3.96 118.33 117.72 1q8g n VAL 60 Ca 0.46 -0.01 0.04 0.00 -2.96 0.00 0.00 64.34 61.87 1q8g n VAL 60 Cb 0.56 -0.54 0.06 0.00 -1.06 0.00 0.00 33.84 32.86 1q8g n VAL 60 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1q8g n GLY 61 N 3.46 1.95 0.46 7.55 0.00 -1.26 -3.19 105.19 114.16 1q8g n GLY 61 Ca -0.01 -0.85 -0.02 0.00 0.00 0.00 0.00 46.02 45.15 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 0.02 0.11 -1.49 1.61 7.27 -1.25 -4.95 117.38 118.71 1q8g n GLN 62 Ca 0.08 0.05 -0.02 0.00 0.07 0.00 0.00 57.00 57.18 1q8g n GLN 62 Cb 0.98 -0.56 -0.01 0.00 2.41 0.00 0.00 30.24 33.05 1q8g n GLN 62 CO 0.00 0.00 0.00 0.25 0.07 0.00 0.00 177.06 177.38 1q8g n THR 63 N -3.08 0.10 0.00 1.69 -2.24 -1.26 -4.92 114.28 104.56 1q8g n THR 63 Ca -0.03 -0.70 0.00 0.00 -2.27 0.00 0.00 64.05 61.05 1q8g n THR 63 Cb 0.11 0.80 0.00 0.00 -2.10 0.00 0.00 70.33 69.14 1q8g n THR 63 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1q8g n VAL 64 N 0.01 0.00 0.00 2.28 0.31 -1.26 -5.03 118.33 114.63 1q8g n VAL 64 Ca -0.11 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.22 1q8g n VAL 64 Cb 0.90 -0.54 0.00 0.00 -0.91 0.00 0.00 33.84 33.29 1q8g n VAL 64 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 1q8g n ASP 65 N -2.32 0.00 -4.28 4.52 2.03 -1.19 -4.60 116.55 110.72 1q8g n ASP 65 Ca 0.00 0.00 -0.43 0.00 0.52 0.00 0.00 54.79 54.88 1q8g n ASP 65 Cb 0.31 0.00 -0.03 0.00 -0.72 0.00 0.00 41.12 40.68 1q8g n ASP 65 CO 0.00 0.00 0.00 -1.81 -1.92 0.00 0.00 177.20 173.47 1q8g s ASP 66 N 0.00 6.74 0.05 1.67 1.11 -1.26 -4.77 116.67 120.21 1q8g s ASP 66 Ca 0.00 -3.26 -0.26 0.00 0.18 0.00 0.00 52.55 49.21 1q8g s ASP 66 Cb 0.00 -2.13 -0.17 0.00 1.07 0.00 0.00 42.92 41.69 1q8g s ASP 66 CO 0.00 -0.37 1.54 1.55 1.18 0.00 0.00 175.17 179.07 1q8g h PRO 67 N 6.95 -0.29 -1.00 8.23 0.13 -1.81 -2.70 132.00 141.50 1q8g h PRO 67 Ca 0.14 0.02 0.29 0.00 -0.87 0.00 0.00 66.00 65.58 1q8g h PRO 67 Cb 0.92 0.06 -0.04 0.00 0.13 0.00 0.00 31.00 32.08 1q8g h PRO 67 CO 0.88 -0.08 0.78 -0.92 -0.23 0.00 0.00 178.00 178.42 1q8g h TYR 68 N -0.44 0.00 -0.07 1.56 3.20 -1.91 0.86 116.97 120.18 1q8g h TYR 68 Ca -0.03 0.00 -0.13 0.00 3.14 0.00 0.00 58.73 61.71 1q8g h TYR 68 Cb 0.33 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.59 1q8g h TYR 68 CO -0.02 0.00 -0.54 0.00 -1.64 0.00 0.00 178.16 175.96 1q8g h ALA 69 N 1.38 0.97 -0.13 1.82 0.00 -1.90 -2.85 119.26 118.55 1q8g h ALA 69 Ca 0.48 -0.50 0.04 0.00 0.00 0.00 0.00 54.91 54.92 1q8g h ALA 69 Cb 2.03 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.73 1q8g h ALA 69 CO -0.01 0.68 0.24 1.15 0.00 0.00 0.00 179.25 181.32 1q8g h THR 70 N 0.15 0.24 0.00 0.00 2.02 0.80 -2.13 112.91 113.99 1q8g h THR 70 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1q8g h THR 70 Cb 1.00 0.79 0.00 0.00 -1.74 0.00 0.00 68.15 68.20 1q8g h THR 70 CO 0.08 0.00 0.00 0.33 0.37 0.00 0.00 175.52 176.30 1q8g n PHE 71 N -3.40 0.00 -0.37 3.16 7.35 -1.08 -3.85 117.46 119.27 1q8g n PHE 71 Ca 0.00 0.00 0.33 0.00 -0.76 0.00 0.00 57.45 57.03 1q8g n PHE 71 Cb 0.33 -0.09 0.60 0.00 0.35 0.00 0.00 39.48 40.68 1q8g n PHE 71 CO 0.00 0.00 0.00 0.28 -0.76 0.00 0.00 176.76 176.28 1q8g h VAL 72 N 0.00 0.05 -0.67 -2.13 2.07 -1.65 0.37 116.25 114.29 1q8g h VAL 72 Ca 0.00 -0.02 0.10 0.00 0.82 0.00 0.00 66.70 67.61 1q8g h VAL 72 Cb 0.00 -0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 29.69 1q8g h VAL 72 CO 0.00 0.01 0.29 0.07 0.02 0.00 0.00 177.57 177.96 1q8g h LYS 73 N 0.05 0.47 -0.94 1.57 5.09 -1.56 0.27 116.57 121.52 1q8g h LYS 73 Ca 0.84 -0.03 -0.52 0.00 0.09 0.00 0.00 60.65 61.03 1q8g h LYS 73 Cb 2.35 -0.11 -0.29 0.00 0.10 0.00 0.00 32.23 34.28 1q8g h LYS 73 CO -0.65 0.31 0.62 0.00 -2.09 0.00 0.00 179.45 177.64 1q8g n MET 74 N -4.95 2.31 -2.57 0.07 0.00 0.12 -4.47 117.12 107.63 1q8g n MET 74 Ca 0.11 -3.09 -0.21 0.00 0.00 0.00 0.00 57.70 54.50 1q8g n MET 74 Cb 0.30 -2.17 0.01 0.00 0.00 0.00 0.00 33.22 31.36 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 -1.10 3.51 -4.15 3.17 7.94 0.94 -5.03 117.00 122.28 1q8g n LEU 75 Ca 0.58 -4.72 -0.35 0.00 -1.11 0.00 0.00 56.01 50.40 1q8g n LEU 75 Cb 1.43 -0.14 0.10 0.00 0.53 0.00 0.00 43.42 45.34 1q8g n LEU 75 CO 0.61 2.02 -1.23 -2.65 -1.11 0.00 0.00 177.39 175.02 1q8g n PRO 76 N -0.31 -0.68 -0.39 1.96 -0.02 -1.26 -4.87 135.00 129.43 1q8g n PRO 76 Ca 0.28 -0.19 0.08 0.00 -2.02 0.00 0.00 63.50 61.65 1q8g n PRO 76 Cb 0.70 -1.36 0.26 0.00 -0.02 0.00 0.00 33.50 33.08 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 0.96 3.35 -0.01 2.55 2.03 -1.26 -3.76 116.55 120.41 1q8g n ASP 77 Ca -0.00 -2.20 0.00 0.00 0.52 0.00 0.00 54.79 53.12 1q8g n ASP 77 Cb 0.66 -0.44 0.01 0.00 -0.72 0.00 0.00 41.12 40.63 1q8g n ASP 77 CO 0.00 0.00 0.00 2.29 -1.92 0.00 0.00 177.20 177.57 1q8g n LYS 78 N 0.90 2.09 -0.06 -0.67 0.00 -1.26 -2.83 118.16 116.32 1q8g n LYS 78 Ca 0.19 -1.28 -0.05 0.00 -0.00 0.00 0.00 58.31 57.16 1q8g n LYS 78 Cb 0.60 -0.88 -0.02 0.00 -0.00 0.00 0.00 35.03 34.73 1q8g n LYS 78 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 1q8g n ASP 79 N -0.40 1.34 -2.29 -5.58 9.92 -1.25 -4.39 116.55 113.90 1q8g n ASP 79 Ca 0.01 0.34 -0.03 0.00 -0.53 0.00 0.00 54.79 54.58 1q8g n ASP 79 Cb 0.34 -0.70 -0.02 0.00 -0.64 0.00 0.00 41.12 40.09 1q8g n ASP 79 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1q8g n ARG 81 N 0.96 0.00 -3.24 0.00 1.74 0.02 -4.89 116.66 111.24 1q8g n ARG 81 Ca -0.20 0.00 -0.18 0.00 -0.77 0.00 0.00 57.85 56.70 1q8g n ARG 81 Cb 0.31 0.00 -0.01 0.00 -1.02 0.00 0.00 32.46 31.74 1q8g n ARG 81 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1q8g n TYR 82 N 0.00 -0.35 0.00 -1.55 4.01 -1.25 -0.61 117.16 117.41 1q8g n TYR 82 Ca 0.00 -1.54 0.00 0.00 -0.16 0.00 0.00 57.90 56.20 1q8g n TYR 82 Cb 0.00 -0.26 0.00 0.00 -0.31 0.00 0.00 39.34 38.77 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 -2.16 0.00 -3.43 -0.72 0.00 -0.78 -2.76 120.51 110.66 1q8g n ALA 83 Ca -0.12 0.00 -0.18 0.00 0.00 0.00 0.00 53.44 53.14 1q8g n ALA 83 Cb 0.41 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.75 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 -0.18 0.24 0.00 1.43 -1.24 -1.06 118.68 117.86 1q8g s LEU 84 Ca 0.00 -0.55 -0.01 0.00 -1.03 0.00 0.00 54.13 52.54 1q8g s LEU 84 Cb 0.00 0.47 -0.04 0.00 0.03 0.00 0.00 46.19 46.64 1q8g s LEU 84 CO 0.00 -0.37 0.44 -0.47 0.23 0.00 0.00 176.35 176.18 1q8g s TYR 85 N 2.35 3.48 -0.60 0.29 6.14 -0.31 -2.78 117.35 125.92 1q8g s TYR 85 Ca 0.09 0.38 -0.06 0.00 0.64 0.00 0.00 57.07 58.12 1q8g s TYR 85 Cb -0.15 -1.89 0.16 0.00 0.42 0.00 0.00 41.96 40.50 1q8g s TYR 85 CO -0.26 0.31 0.45 -0.51 0.64 0.00 0.00 175.55 176.18 1q8g s ASP 86 N -3.33 5.58 -0.84 4.32 1.01 -0.37 -1.42 116.67 121.62 1q8g s ASP 86 Ca 0.39 -2.56 -0.22 0.00 0.71 0.00 0.00 52.55 50.87 1q8g s ASP 86 Cb -0.11 -1.94 -0.18 0.00 1.01 0.00 0.00 42.92 41.70 1q8g s ASP 86 CO 0.30 -0.48 2.33 0.00 0.21 0.00 0.00 175.17 177.53 1q8g n ALA 87 N 3.96 0.48 -2.87 5.23 0.00 -1.19 -4.69 120.51 121.42 1q8g n ALA 87 Ca 0.05 -1.33 -0.43 0.00 0.00 0.00 0.00 53.44 51.73 1q8g n ALA 87 Cb 0.40 -3.08 -0.04 0.00 0.00 0.00 0.00 19.45 16.74 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 11.96 4.39 0.47 0.00 -1.32 -1.26 -2.74 115.64 127.14 1q8g s THR 88 Ca 0.98 -0.52 0.07 0.00 -1.21 0.00 0.00 61.69 61.01 1q8g s THR 88 Cb -0.26 -4.69 -0.00 0.00 -1.51 0.00 0.00 72.50 66.04 1q8g s THR 88 CO 0.18 -1.45 0.34 -0.72 -2.21 0.00 0.00 174.62 170.76 1q8g s TYR 89 N 3.86 2.19 -0.34 9.09 1.13 -0.55 -3.63 117.35 129.09 1q8g s TYR 89 Ca 0.23 -0.67 -0.01 0.00 -1.41 0.00 0.00 57.07 55.21 1q8g s TYR 89 Cb -0.16 -2.01 0.11 0.00 -1.10 0.00 0.00 41.96 38.81 1q8g s TYR 89 CO 0.08 -0.21 0.15 -2.00 -2.51 0.00 0.00 175.55 171.06 1q8g s GLU 90 N -4.15 0.72 0.70 -3.49 2.12 -1.24 -2.18 118.70 111.18 1q8g s GLU 90 Ca 0.40 -1.23 -0.05 0.00 0.36 0.00 0.00 54.97 54.44 1q8g s GLU 90 Cb -0.01 -1.80 0.08 0.00 0.26 0.00 0.00 34.13 32.66 1q8g s GLU 90 CO 0.24 -1.07 1.00 -0.08 -0.54 0.00 0.00 175.26 174.80 1q8g s THR 91 N 1.32 2.30 -0.76 -1.70 -1.32 -1.07 -3.61 115.64 110.79 1q8g s THR 91 Ca 0.13 -0.35 -0.16 0.00 -1.21 0.00 0.00 61.69 60.10 1q8g s THR 91 Cb -0.20 -2.95 -0.12 0.00 -1.51 0.00 0.00 72.50 67.72 1q8g s THR 91 CO -0.17 0.00 1.94 0.29 -2.21 0.00 0.00 174.62 174.47 1q8g n LYS 92 N -2.89 1.58 0.00 7.08 5.02 -1.26 -2.78 118.16 124.91 1q8g n LYS 92 Ca 0.09 -1.64 0.00 0.00 -2.02 0.00 0.00 58.31 54.75 1q8g n LYS 92 Cb 0.60 -2.72 0.00 0.00 -0.02 0.00 0.00 35.03 32.90 1q8g n LYS 92 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 1q8g n GLU 93 N 6.05 0.00 -3.78 1.97 0.00 -1.26 -5.15 120.64 118.47 1q8g n GLU 93 Ca 0.46 0.00 0.03 0.00 0.00 0.00 0.00 57.16 57.64 1q8g n GLU 93 Cb 0.30 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.74 1q8g n GLU 93 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.13 177.58 1q8g s SER 94 N -1.86 -0.02 -0.03 4.31 0.15 -1.12 -5.15 113.70 109.98 1q8g s SER 94 Ca 0.00 -0.14 -0.18 0.00 0.70 0.00 0.00 55.95 56.34 1q8g s SER 94 Cb 0.00 0.12 -0.05 0.00 -1.71 0.00 0.00 66.02 64.38 1q8g s SER 94 CO 0.00 -0.24 0.49 -1.59 1.20 0.00 0.00 173.24 173.10 1q8g s LYS 95 N -2.18 4.18 0.16 5.44 -2.85 -1.26 -2.60 119.74 120.63 1q8g s LYS 95 Ca 0.21 0.53 0.02 0.00 -1.00 0.00 0.00 55.97 55.73 1q8g s LYS 95 Cb 0.03 -3.32 -0.05 0.00 -2.06 0.00 0.00 37.83 32.43 1q8g s LYS 95 CO -0.03 0.44 -0.03 0.15 0.10 0.00 0.00 175.35 175.98 1q8g s LYS 96 N -0.32 1.05 -0.05 1.78 -0.14 -0.93 -5.01 119.74 116.13 1q8g s LYS 96 Ca 0.27 -1.49 -0.02 0.00 -1.36 0.00 0.00 55.97 53.37 1q8g s LYS 96 Cb -0.17 -0.32 0.03 0.00 -1.68 0.00 0.00 37.83 35.70 1q8g s LYS 96 CO 0.14 -0.08 0.10 -1.21 -0.76 0.00 0.00 175.35 173.54 1q8g s GLU 97 N -3.87 0.05 0.08 1.68 2.02 -1.26 -1.48 118.70 115.92 1q8g s GLU 97 Ca 0.21 0.27 0.01 0.00 0.02 0.00 0.00 54.97 55.48 1q8g s GLU 97 Cb 0.05 -0.17 0.01 0.00 0.10 0.00 0.00 34.13 34.13 1q8g s GLU 97 CO 0.02 -0.14 0.07 -0.25 0.02 0.00 0.00 175.26 174.98 1q8g n ASP 98 N 4.01 1.06 -3.92 -0.19 9.92 -1.11 -4.90 116.55 121.43 1q8g n ASP 98 Ca -0.25 -1.27 -0.28 0.00 -0.53 0.00 0.00 54.79 52.47 1q8g n ASP 98 Cb 0.52 -0.02 -0.17 0.00 -0.64 0.00 0.00 41.12 40.82 1q8g n ASP 98 CO 0.00 0.00 0.00 -0.22 0.13 0.00 0.00 177.20 177.11 1q8g s LEU 99 N 0.00 1.36 -0.20 0.64 2.96 -1.26 -3.14 118.68 119.03 1q8g s LEU 99 Ca 0.05 -0.41 0.01 0.00 -0.22 0.00 0.00 54.13 53.56 1q8g s LEU 99 Cb -0.00 -0.91 0.05 0.00 0.50 0.00 0.00 46.19 45.82 1q8g s LEU 99 CO 0.03 -0.12 -0.08 0.54 -1.32 0.00 0.00 176.35 175.40 1q8g s VAL 100 N 1.66 1.53 -1.10 1.68 0.11 -0.51 -4.56 120.40 119.20 1q8g s VAL 100 Ca 0.04 -1.01 -0.19 0.00 -2.93 0.00 0.00 61.98 57.89 1q8g s VAL 100 Cb -0.13 -1.67 -0.06 0.00 -1.53 0.00 0.00 36.38 32.99 1q8g s VAL 100 CO -0.08 0.09 2.01 0.33 -3.33 0.00 0.00 175.10 174.12 1q8g n PHE 101 N 4.71 2.81 -1.47 1.54 -0.00 -1.21 -1.16 117.46 122.67 1q8g n PHE 101 Ca -0.14 -2.27 -0.49 0.00 -0.00 0.00 0.00 57.45 54.55 1q8g n PHE 101 Cb 0.46 -2.19 -0.06 0.00 -0.00 0.00 0.00 39.48 37.69 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 5.93 0.20 -2.82 -2.13 5.41 -0.23 -3.23 119.36 122.49 1q8g n ILE 102 Ca 0.50 -0.30 -0.43 0.00 1.00 0.00 0.00 62.75 63.52 1q8g n ILE 102 Cb 0.41 -1.80 -0.03 0.00 -0.71 0.00 0.00 39.64 37.50 1q8g n ILE 102 CO 0.00 0.00 0.00 -0.36 0.00 0.00 0.00 176.55 176.19 1q8g s PHE 103 N 7.62 2.70 -0.29 1.39 0.08 0.41 -1.87 117.98 128.03 1q8g s PHE 103 Ca 1.08 -0.66 -0.29 0.00 0.12 0.00 0.00 56.93 57.18 1q8g s PHE 103 Cb -0.76 -4.35 0.01 0.00 -0.57 0.00 0.00 43.02 37.35 1q8g s PHE 103 CO 0.46 -1.68 1.05 -0.46 -0.10 0.00 0.00 175.22 174.50 1q8g s TRP 104 N 4.04 3.21 -0.41 0.36 -0.00 0.22 -2.93 118.94 123.42 1q8g s TRP 104 Ca 0.26 1.27 0.04 0.00 -0.00 0.00 0.00 56.10 57.68 1q8g s TRP 104 Cb -0.13 -3.54 0.17 0.00 -0.00 0.00 0.00 33.47 29.97 1q8g s TRP 104 CO 0.06 -0.67 0.45 0.00 -0.00 0.00 0.00 176.95 176.80 1q8g s ALA 105 N 3.49 -0.43 -0.44 5.86 0.00 -1.15 -0.80 121.76 128.28 1q8g s ALA 105 Ca 0.45 -1.17 -0.29 0.00 0.00 0.00 0.00 51.96 50.95 1q8g s ALA 105 Cb -0.13 -2.12 0.01 0.00 0.00 0.00 0.00 23.12 20.88 1q8g s ALA 105 CO 0.12 -2.13 1.38 -1.25 0.00 0.00 0.00 175.76 173.88 1q8g s PRO 106 N 1.00 3.55 0.59 0.00 0.04 -1.26 -4.28 135.00 134.63 1q8g s PRO 106 Ca 0.23 0.83 0.33 0.00 0.04 0.00 0.00 61.00 62.43 1q8g s PRO 106 Cb -0.07 -4.03 1.30 0.00 0.04 0.00 0.00 34.50 31.74 1q8g s PRO 106 CO -0.07 -1.60 1.58 0.93 0.04 0.00 0.00 177.00 177.87 1q8g h GLU 107 N 10.61 0.00 -0.40 4.56 4.39 -1.85 1.20 114.58 133.09 1q8g h GLU 107 Ca -0.27 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.43 1q8g h GLU 107 Cb 1.10 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.75 1q8g h GLU 107 CO 1.10 0.00 0.00 0.43 -1.16 0.00 0.00 179.01 179.38 1q8g n SER 108 N -3.61 1.83 -4.67 1.42 7.64 -1.26 -4.92 113.62 110.05 1q8g n SER 108 Ca 0.23 -2.07 -0.29 0.00 1.01 0.00 0.00 58.87 57.75 1q8g n SER 108 Cb 1.35 -0.27 0.16 0.00 -1.01 0.00 0.00 64.21 64.43 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 -1.63 1.38 -0.10 -0.43 0.00 0.41 -4.71 121.76 116.70 1q8g s ALA 109 Ca 0.20 -0.52 -0.30 0.00 0.00 0.00 0.00 51.96 51.34 1q8g s ALA 109 Cb 0.11 -3.04 -0.04 0.00 0.00 0.00 0.00 23.12 20.15 1q8g s ALA 109 CO 0.12 -2.60 1.47 -1.25 0.00 0.00 0.00 175.76 173.50 1q8g s PRO 110 N -5.19 4.21 0.61 0.00 0.04 -1.26 -4.87 135.00 128.54 1q8g s PRO 110 Ca 0.65 1.95 0.27 0.00 0.04 0.00 0.00 61.00 63.91 1q8g s PRO 110 Cb -0.16 -3.86 1.38 0.00 0.04 0.00 0.00 34.50 31.91 1q8g s PRO 110 CO 0.55 -0.76 1.79 1.25 0.04 0.00 0.00 177.00 179.87 1q8g h LEU 111 N 9.85 0.00 -0.63 -3.56 5.85 -1.95 1.11 115.31 125.99 1q8g h LEU 111 Ca -0.34 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.38 1q8g h LEU 111 Cb 1.15 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.18 1q8g h LEU 111 CO 0.96 0.00 0.00 1.17 -0.34 0.00 0.00 178.44 180.23 1q8g n LYS 112 N -3.41 1.35 -1.81 1.25 3.00 -1.26 -2.68 118.16 114.61 1q8g n LYS 112 Ca 0.07 -0.46 -0.04 0.00 -0.00 0.00 0.00 58.31 57.88 1q8g n LYS 112 Cb 0.71 -1.19 0.03 0.00 0.00 0.00 0.00 35.03 34.59 1q8g n LYS 112 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.40 177.83 1q8g n SER 113 N -0.09 -1.17 0.00 3.14 7.64 0.38 -4.94 113.62 118.57 1q8g n SER 113 Ca 0.04 -2.03 0.00 0.00 1.01 0.00 0.00 58.87 57.90 1q8g n SER 113 Cb 0.16 0.47 0.00 0.00 -1.01 0.00 0.00 64.21 63.83 1q8g n SER 113 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 1q8g n LYS 114 N -0.75 0.00 0.17 1.43 0.00 -0.66 -4.70 118.16 113.65 1q8g n LYS 114 Ca -0.22 0.00 0.16 0.00 0.00 0.00 0.00 58.31 58.25 1q8g n LYS 114 Cb 0.77 -0.17 0.76 0.00 0.00 0.00 0.00 35.03 36.40 1q8g n LYS 114 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.40 179.38 1q8g h MET 115 N 0.00 0.00 0.04 1.64 4.05 -1.75 -0.48 114.93 118.43 1q8g h MET 115 Ca 0.00 0.00 -0.00 0.00 -0.28 0.00 0.00 59.70 59.42 1q8g h MET 115 Cb 0.00 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 30.80 1q8g h MET 115 CO 0.00 0.00 -0.02 0.82 0.23 0.00 0.00 176.91 177.94 1q8g h ILE 116 N 0.00 0.00 -0.87 1.77 1.08 -1.88 -3.11 117.51 114.49 1q8g h ILE 116 Ca 0.10 -0.39 0.11 0.00 -0.39 0.00 0.00 64.86 64.29 1q8g h ILE 116 Cb 0.48 0.00 -0.13 0.00 -3.07 0.00 0.00 36.82 34.11 1q8g h ILE 116 CO -0.00 0.00 -0.50 0.22 -0.69 0.00 0.00 178.15 177.18 1q8g h TYR 117 N -0.44 -1.52 -0.79 1.37 5.03 -1.78 1.54 116.97 120.38 1q8g h TYR 117 Ca -0.01 0.11 0.14 0.00 2.58 0.00 0.00 58.73 61.55 1q8g h TYR 117 Cb 0.04 0.78 -0.09 0.00 1.55 0.00 0.00 36.73 39.01 1q8g h TYR 117 CO 0.01 -0.40 0.37 0.00 -1.32 0.00 0.00 178.16 176.82 1q8g h ALA 118 N 0.75 1.16 -0.40 1.82 0.00 -1.27 1.44 119.26 122.76 1q8g h ALA 118 Ca 0.21 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.22 1q8g h ALA 118 Cb 0.51 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1q8g h ALA 118 CO -0.88 -0.14 0.00 0.43 0.00 0.00 0.00 179.25 178.66 1q8g n SER 119 N -4.93 2.86 0.00 0.00 7.64 0.12 -3.70 113.62 115.61 1q8g n SER 119 Ca 0.15 -2.20 0.00 0.00 1.01 0.00 0.00 58.87 57.83 1q8g n SER 119 Cb 0.42 -0.41 0.00 0.00 -1.01 0.00 0.00 64.21 63.21 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 0.62 3.30 -0.24 6.43 2.88 0.48 -4.71 113.62 122.38 1q8g n SER 120 Ca 0.15 -0.11 0.32 0.00 -1.33 0.00 0.00 58.87 57.90 1q8g n SER 120 Cb 0.53 0.87 0.66 0.00 -0.75 0.00 0.00 64.21 65.52 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 0.06 -1.46 2.10 0.15 0.57 116.57 117.98 1q8g h LYS 121 Ca 0.00 0.00 -0.33 0.00 -2.00 0.00 0.00 60.65 58.32 1q8g h LYS 121 Cb 0.00 0.00 -0.04 0.00 -0.90 0.00 0.00 32.23 31.29 1q8g h LYS 121 CO 0.00 0.00 -1.89 -3.47 -2.00 0.00 0.00 179.45 172.09 1q8g n ASP 122 N -3.70 1.46 0.23 7.07 2.03 -1.26 -3.83 116.55 118.55 1q8g n ASP 122 Ca 0.23 0.29 0.07 0.00 0.52 0.00 0.00 54.79 55.90 1q8g n ASP 122 Cb 1.30 -0.42 0.56 0.00 -0.72 0.00 0.00 41.12 41.84 1q8g n ASP 122 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1q8g h ALA 123 N 0.54 1.55 -0.21 -1.67 0.00 -0.21 -2.56 119.26 116.70 1q8g h ALA 123 Ca -0.37 -0.16 -0.13 0.00 0.00 0.00 0.00 54.91 54.25 1q8g h ALA 123 Cb 2.03 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.79 1q8g h ALA 123 CO 0.08 0.23 -0.39 0.97 0.00 0.00 0.00 179.25 180.13 1q8g h ILE 124 N 0.00 1.32 0.00 0.00 2.10 -1.31 -3.05 117.51 116.57 1q8g h ILE 124 Ca -0.00 -1.61 -0.02 0.00 1.08 0.00 0.00 64.86 64.30 1q8g h ILE 124 Cb 0.35 1.83 -0.00 0.00 -1.09 0.00 0.00 36.82 37.91 1q8g h ILE 124 CO 0.02 0.50 -0.10 0.07 -1.08 0.00 0.00 178.15 177.57 1q8g h LYS 125 N 0.33 0.00 -0.07 2.19 2.10 -1.57 -1.86 116.57 117.69 1q8g h LYS 125 Ca 0.01 0.00 0.02 0.00 -2.00 0.00 0.00 60.65 58.68 1q8g h LYS 125 Cb 0.99 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.32 1q8g h LYS 125 CO 0.09 0.10 0.22 0.87 -2.00 0.00 0.00 179.45 178.73 1q8g h LYS 126 N 0.00 0.00 0.00 0.07 1.57 -1.37 -0.54 116.57 116.30 1q8g h LYS 126 Ca -0.00 0.00 -0.36 0.00 -1.87 0.00 0.00 60.65 58.42 1q8g h LYS 126 Cb 0.34 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 32.58 1q8g h LYS 126 CO 0.01 0.00 -2.37 1.63 -0.57 0.00 0.00 179.45 178.15 1q8g n LYS 127 N -3.20 0.74 0.23 3.15 4.76 -0.71 -4.31 118.16 118.83 1q8g n LYS 127 Ca -0.01 0.05 0.16 0.00 -2.87 0.00 0.00 58.31 55.64 1q8g n LYS 127 Cb 0.30 -1.50 0.83 0.00 -1.84 0.00 0.00 35.03 32.82 1q8g n LYS 127 CO 0.00 0.00 0.00 -0.07 -1.37 0.00 0.00 177.40 175.96 1q8g h LEU 128 N 0.00 0.00 -2.45 -0.35 3.38 -0.96 -3.45 115.31 111.49 1q8g h LEU 128 Ca -0.54 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.43 1q8g h LEU 128 Cb 2.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.82 1q8g h LEU 128 CO -0.02 0.00 -0.28 0.41 0.09 0.00 0.00 178.44 178.65 1q8g n THR 129 N -3.91 -8.98 -3.16 0.22 -1.04 -0.80 -4.39 114.28 92.23 1q8g n THR 129 Ca 0.00 0.44 -0.07 0.00 -2.04 0.00 0.00 64.05 62.38 1q8g n THR 129 Cb 0.24 -6.52 0.03 0.00 -1.82 0.00 0.00 70.33 62.26 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 -0.72 -1.21 0.27 3.41 0.00 -1.26 -4.88 105.19 100.80 1q8g n GLY 130 Ca 0.07 0.53 0.09 0.00 0.00 0.00 0.00 46.02 46.71 1q8g n GLY 130 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1q8g h ILE 131 N -0.27 0.95 0.00 -0.61 6.09 -1.85 -3.45 117.51 118.37 1q8g h ILE 131 Ca -0.29 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.20 1q8g h ILE 131 Cb 1.15 0.98 0.00 0.00 0.47 0.00 0.00 36.82 39.41 1q8g h ILE 131 CO 0.37 0.00 0.00 0.29 -3.07 0.00 0.00 178.15 175.74 1q8g n LYS 132 N -4.49 0.00 -2.81 2.19 5.02 -1.26 -4.80 118.16 112.01 1q8g n LYS 132 Ca -0.02 0.00 -0.37 0.00 -2.02 0.00 0.00 58.31 55.90 1q8g n LYS 132 Cb 0.13 0.00 -0.06 0.00 -0.02 0.00 0.00 35.03 35.08 1q8g n LYS 132 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 1q8g s HIS 133 N 0.00 3.74 0.13 2.13 3.76 -1.26 -5.06 115.29 118.73 1q8g s HIS 133 Ca 0.00 1.77 -0.21 0.00 -0.15 0.00 0.00 55.06 56.47 1q8g s HIS 133 Cb 0.00 -2.90 0.06 0.00 1.11 0.00 0.00 32.58 30.85 1q8g s HIS 133 CO 0.00 0.26 0.54 -1.21 -0.85 0.00 0.00 174.74 173.48 1q8g s GLU 134 N -1.90 1.19 -0.30 1.40 2.02 -1.26 -3.35 118.70 116.50 1q8g s GLU 134 Ca 0.48 -0.49 -0.07 0.00 0.02 0.00 0.00 54.97 54.91 1q8g s GLU 134 Cb -0.20 0.54 0.18 0.00 0.10 0.00 0.00 34.13 34.76 1q8g s GLU 134 CO 0.25 -0.49 0.82 -0.51 0.02 0.00 0.00 175.26 175.34 1q8g s LEU 135 N -2.65 -0.94 -0.03 1.80 1.43 -1.20 -4.80 118.68 112.29 1q8g s LEU 135 Ca 0.01 0.55 0.01 0.00 -1.03 0.00 0.00 54.13 53.66 1q8g s LEU 135 Cb -0.00 1.77 -0.03 0.00 0.03 0.00 0.00 46.19 47.96 1q8g s LEU 135 CO -0.11 -0.18 -0.02 -1.58 0.23 0.00 0.00 176.35 174.69 1q8g s GLN 136 N 2.90 2.80 0.03 1.70 0.74 -1.26 0.16 119.66 126.73 1q8g s GLN 136 Ca 0.11 -0.56 -0.05 0.00 0.05 0.00 0.00 55.36 54.90 1q8g s GLN 136 Cb -0.12 -2.66 -0.01 0.00 1.10 0.00 0.00 33.01 31.32 1q8g s GLN 136 CO -0.17 0.65 0.09 0.00 -0.55 0.00 0.00 175.29 175.31 1q8g s ALA 137 N -0.97 -0.08 -0.08 1.58 0.00 -1.15 -4.95 121.76 116.11 1q8g s ALA 137 Ca 0.16 -0.51 0.17 0.00 0.00 0.00 0.00 51.96 51.78 1q8g s ALA 137 Cb -0.11 0.22 0.35 0.00 0.00 0.00 0.00 23.12 23.58 1q8g s ALA 137 CO 0.06 -0.29 1.16 0.27 0.00 0.00 0.00 175.76 176.96 1q8g n ASN 138 N 0.92 1.23 -3.63 0.00 0.23 -1.26 -2.96 115.26 109.79 1q8g n ASN 138 Ca -0.20 -2.73 -0.12 0.00 -0.53 0.00 0.00 54.58 51.00 1q8g n ASN 138 Cb 0.58 -0.37 -0.07 0.00 -2.08 0.00 0.00 39.78 37.83 1q8g n ASN 138 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1q8g h TYR 140 N 4.96 0.00 0.00 0.00 -1.99 -1.96 0.68 116.97 118.65 1q8g h TYR 140 Ca -0.29 0.00 -0.12 0.00 2.00 0.00 0.00 58.73 60.32 1q8g h TYR 140 Cb 1.17 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 39.88 1q8g h TYR 140 CO 0.35 0.00 -0.58 0.93 -0.00 0.00 0.00 178.16 178.86 1q8g h GLU 141 N 0.00 0.00 0.00 4.88 3.07 -1.95 0.66 114.58 121.24 1q8g h GLU 141 Ca 0.36 0.00 -0.27 0.00 -0.50 0.00 0.00 59.36 58.95 1q8g h GLU 141 Cb 1.50 0.00 -0.05 0.00 -0.84 0.00 0.00 28.75 29.36 1q8g h GLU 141 CO -0.00 0.58 -1.70 0.39 -1.40 0.00 0.00 179.01 176.88 1q8g n GLU 142 N -3.62 0.63 0.05 2.33 1.02 0.20 -3.49 120.64 117.75 1q8g n GLU 142 Ca -0.01 0.27 -0.11 0.00 -0.02 0.00 0.00 57.16 57.29 1q8g n GLU 142 Cb 0.63 -1.78 -0.13 0.00 -0.02 0.00 0.00 31.44 30.13 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 1.32 -0.65 2.62 2.07 -0.44 -3.29 116.25 117.88 1q8g h VAL 143 Ca -0.28 -3.03 -0.18 0.00 0.82 0.00 0.00 66.70 64.03 1q8g h VAL 143 Cb 1.95 2.73 -0.11 0.00 -1.52 0.00 0.00 31.29 34.34 1q8g h VAL 143 CO 0.07 0.81 0.23 1.17 0.02 0.00 0.00 177.57 179.87 1q8g n LYS 144 N -3.33 3.46 -3.24 1.57 4.81 0.22 -4.85 118.16 116.81 1q8g n LYS 144 Ca -0.10 -2.69 -0.45 0.00 -0.87 0.00 0.00 58.31 54.21 1q8g n LYS 144 Cb 1.00 -2.11 -0.06 0.00 0.02 0.00 0.00 35.03 33.89 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 -0.80 6.18 0.23 3.14 2.15 -1.23 -4.93 116.67 121.42 1q8g s ASP 145 Ca 0.48 -1.40 -0.07 0.00 0.43 0.00 0.00 52.55 51.99 1q8g s ASP 145 Cb 0.38 -2.25 0.29 0.00 -0.30 0.00 0.00 42.92 41.05 1q8g s ASP 145 CO 0.12 -0.90 1.84 0.03 -0.17 0.00 0.00 175.17 176.10 1q8g h ARG 146 N 8.97 0.86 -0.79 4.34 -0.00 -1.88 -0.88 114.38 125.00 1q8g h ARG 146 Ca -0.29 -0.05 0.22 0.00 -0.50 0.00 0.00 59.98 59.36 1q8g h ARG 146 Cb 1.10 -0.19 -0.04 0.00 0.00 0.00 0.00 29.97 30.83 1q8g h ARG 146 CO 1.01 0.57 0.56 0.00 0.00 0.00 0.00 179.97 182.11 1q8g h THR 148 N 0.08 1.37 -0.08 0.00 2.02 -1.52 -3.01 112.91 111.78 1q8g h THR 148 Ca 0.39 -1.92 -0.16 0.00 0.77 0.00 0.00 66.41 65.48 1q8g h THR 148 Cb 1.40 1.96 -0.01 0.00 -1.74 0.00 0.00 68.15 69.76 1q8g h THR 148 CO -0.04 0.57 -0.64 -0.07 0.37 0.00 0.00 175.52 175.71 1q8g h LEU 149 N 0.20 0.36 -0.29 2.58 -0.00 -0.07 -2.76 115.31 115.33 1q8g h LEU 149 Ca -0.00 -0.21 0.00 0.00 -0.00 0.00 0.00 57.88 57.66 1q8g h LEU 149 Cb 1.08 -0.10 0.00 0.00 -0.00 0.00 0.00 40.66 41.63 1q8g h LEU 149 CO 0.09 0.90 0.00 0.00 -0.00 0.00 0.00 178.44 179.43 1q8g n ALA 150 N -2.48 1.56 0.15 1.53 0.00 -0.64 -2.07 120.51 118.56 1q8g n ALA 150 Ca -0.03 0.01 0.07 0.00 0.00 0.00 0.00 53.44 53.49 1q8g n ALA 150 Cb 0.64 -1.26 0.06 0.00 0.00 0.00 0.00 19.45 18.90 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 0.00 -0.01 0.00 4.81 -1.46 0.48 114.58 118.40 1q8g h GLU 151 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1q8g h GLU 151 Cb 0.24 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.62 1q8g h GLU 151 CO 0.00 0.24 -0.73 0.36 -0.73 0.00 0.00 179.01 178.15 1q8g n LYS 152 N -3.08 0.59 -0.03 1.92 -0.00 -0.88 -4.45 118.16 112.24 1q8g n LYS 152 Ca 0.01 -0.48 -0.03 0.00 -0.00 0.00 0.00 58.31 57.81 1q8g n LYS 152 Cb 0.65 -1.49 -0.04 0.00 -0.00 0.00 0.00 35.03 34.15 1q8g n LYS 152 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.40 178.87 1q8g n LEU 153 N -0.78 0.56 0.00 -5.58 -0.00 -1.15 -4.89 117.00 105.15 1q8g n LEU 153 Ca 0.07 -0.01 0.00 0.00 -0.00 0.00 0.00 56.01 56.07 1q8g n LEU 153 Cb 0.40 0.06 0.00 0.00 -0.00 0.00 0.00 43.42 43.88 1q8g n LEU 153 CO 0.36 0.22 0.00 0.61 -0.00 0.00 0.00 177.39 178.58 1q8g n GLY 154 N 2.76 1.49 1.82 1.47 0.00 -0.19 -5.01 105.19 107.53 1q8g n GLY 154 Ca -0.09 -0.68 -0.06 0.00 0.00 0.00 0.00 46.02 45.18 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 0.06 3.35 0.16 -0.02 0.00 -0.01 -4.08 105.19 104.65 1q8g n GLY 155 Ca 0.00 -0.82 -0.15 0.00 0.00 0.00 0.00 46.02 45.06 1q8g n GLY 155 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1q8g h SER 156 N 2.08 0.56 0.00 1.61 4.64 -1.95 -3.36 113.55 117.13 1q8g h SER 156 Ca 0.25 -0.57 -0.05 0.00 -0.47 0.00 0.00 61.79 60.95 1q8g h SER 156 Cb 2.11 -0.16 -0.01 0.00 -0.31 0.00 0.00 62.40 64.03 1q8g h SER 156 CO 0.65 1.03 -1.54 0.00 -0.87 0.00 0.00 176.83 176.09 1q8g n ALA 157 N -2.50 2.22 -1.69 5.18 0.00 -1.26 -5.02 120.51 117.44 1q8g n ALA 157 Ca -0.07 -0.36 -0.41 0.00 0.00 0.00 0.00 53.44 52.60 1q8g n ALA 157 Cb 0.50 -0.26 0.01 0.00 0.00 0.00 0.00 19.45 19.71 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 -2.00 2.51 -0.05 0.00 0.31 -1.26 -4.22 118.33 113.62 1q8g n VAL 158 Ca -0.06 -0.50 0.01 0.00 -0.01 0.00 0.00 64.34 63.78 1q8g n VAL 158 Cb 0.42 -1.53 -0.15 0.00 -0.91 0.00 0.00 33.84 31.68 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 -0.19 0.61 -3.81 2.52 -5.35 -1.24 -4.92 119.36 106.98 1q8g n ILE 159 Ca 0.07 -0.60 -0.08 0.00 -0.27 0.00 0.00 62.75 61.86 1q8g n ILE 159 Cb 0.39 -0.23 0.02 0.00 -1.74 0.00 0.00 39.64 38.08 1q8g n ILE 159 CO 0.00 0.00 0.00 -0.55 -1.76 0.00 0.00 176.55 174.24 1q8g s SER 160 N -4.73 -0.01 0.00 7.28 0.15 -1.26 -4.87 113.70 110.25 1q8g s SER 160 Ca -0.08 -1.10 0.23 0.00 0.70 0.00 0.00 55.95 55.70 1q8g s SER 160 Cb 0.09 0.83 0.51 0.00 -1.71 0.00 0.00 66.02 65.75 1q8g s SER 160 CO 0.78 -1.65 1.45 -0.11 1.20 0.00 0.00 173.24 174.91 1q8g n LEU 161 N -0.53 3.66 0.00 3.45 -0.00 -1.26 -3.63 117.00 118.69 1q8g n LEU 161 Ca -0.08 -1.72 0.00 0.00 -0.00 0.00 0.00 56.01 54.21 1q8g n LEU 161 Cb 0.60 -0.35 0.00 0.00 -0.00 0.00 0.00 43.42 43.67 1q8g n LEU 161 CO 0.25 0.85 0.00 -0.62 -0.00 0.00 0.00 177.39 177.87 1q8g n GLU 162 N 1.54 0.00 -4.04 1.96 -0.58 -1.24 -4.20 120.64 114.08 1q8g n GLU 162 Ca 0.21 0.00 -0.28 0.00 -0.42 0.00 0.00 57.16 56.67 1q8g n GLU 162 Cb 0.61 0.00 -0.04 0.00 -0.57 0.00 0.00 31.44 31.44 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 -0.25 0.00 0.62 0.00 -1.26 -4.41 105.19 99.89 1q8g n GLY 163 Ca 0.00 0.18 0.00 0.00 0.00 0.00 0.00 46.02 46.20 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 -4.46 0.00 0.14 1.61 3.00 -1.26 -4.95 118.16 112.23 1q8g n LYS 164 Ca -0.30 0.00 0.08 0.00 -0.00 0.00 0.00 58.31 58.10 1q8g n LYS 164 Cb 0.68 0.00 0.45 0.00 0.00 0.00 0.00 35.03 36.17 1q8g n LYS 164 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.40 177.05 1q8g n PRO 165 N 0.00 0.11 0.00 1.64 -0.04 -1.26 -4.98 135.00 130.47 1q8g n PRO 165 Ca 0.00 0.60 0.00 0.00 -0.04 0.00 0.00 63.50 64.06 1q8g n PRO 165 Cb 0.00 -1.92 0.00 0.00 -0.04 0.00 0.00 33.50 31.54 1q8g n PRO 165 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74