#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 3.19 -1.02 -5.12 0.00 -1.26 -5.14 120.51 111.15 1q8g n ALA 2 Ca 0.00 -0.99 -0.30 0.00 0.00 0.00 0.00 53.44 52.15 1q8g n ALA 2 Cb 0.00 -0.65 0.15 0.00 0.00 0.00 0.00 19.45 18.95 1q8g n ALA 2 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1q8g s SER 3 N -1.21 3.27 0.00 0.00 0.15 -1.26 -5.03 113.70 109.62 1q8g s SER 3 Ca 0.07 1.72 0.00 0.00 0.70 0.00 0.00 55.95 58.44 1q8g s SER 3 Cb 0.29 -2.35 0.00 0.00 -1.71 0.00 0.00 66.02 62.25 1q8g s SER 3 CO -0.08 -2.80 0.00 0.61 1.20 0.00 0.00 173.24 172.16 1q8g n GLY 4 N -0.62 4.21 3.38 9.45 0.00 -1.26 -5.16 105.19 115.19 1q8g n GLY 4 Ca 0.08 -0.78 0.02 0.00 0.00 0.00 0.00 46.02 45.34 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 -1.71 -0.21 -0.19 1.61 0.11 -1.25 -4.62 120.40 114.13 1q8g s VAL 5 Ca 0.00 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.05 1q8g s VAL 5 Cb 0.00 -1.00 0.05 0.00 -1.53 0.00 0.00 36.38 33.90 1q8g s VAL 5 CO 0.00 0.00 -0.07 0.00 -3.33 0.00 0.00 175.10 171.70 1q8g s ALA 6 N 1.98 1.77 0.65 1.54 0.00 0.87 -4.88 121.76 123.69 1q8g s ALA 6 Ca -0.03 -1.08 -0.17 0.00 0.00 0.00 0.00 51.96 50.67 1q8g s ALA 6 Cb -0.03 -1.25 -0.02 0.00 0.00 0.00 0.00 23.12 21.81 1q8g s ALA 6 CO -0.16 -0.90 0.97 0.28 0.00 0.00 0.00 175.76 175.96 1q8g n VAL 7 N 4.76 3.51 -0.46 0.00 0.31 -1.26 -2.49 118.33 122.70 1q8g n VAL 7 Ca -0.13 -0.46 0.03 0.00 -0.01 0.00 0.00 64.34 63.77 1q8g n VAL 7 Cb 0.46 -1.14 0.29 0.00 -0.91 0.00 0.00 33.84 32.54 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 -1.18 4.49 0.00 4.52 3.41 0.21 -4.75 113.62 120.32 1q8g n SER 8 Ca 0.14 -2.76 0.00 0.00 -0.26 0.00 0.00 58.87 55.99 1q8g n SER 8 Cb 0.48 -0.65 0.00 0.00 -0.26 0.00 0.00 64.21 63.78 1q8g n SER 8 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1q8g n ASP 9 N 0.35 0.00 -0.27 4.04 5.68 -1.26 -4.49 116.55 120.60 1q8g n ASP 9 Ca 0.24 0.00 0.33 0.00 -0.50 0.00 0.00 54.79 54.85 1q8g n ASP 9 Cb 1.01 0.00 0.74 0.00 -1.14 0.00 0.00 41.12 41.73 1q8g n ASP 9 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 1q8g h GLY 10 N 0.00 0.00 0.27 6.12 0.00 -1.92 0.80 103.07 108.35 1q8g h GLY 10 Ca 0.00 0.00 0.25 0.00 0.00 0.00 0.00 47.33 47.58 1q8g h GLY 10 CO 0.00 0.00 0.62 -2.08 0.00 0.00 0.00 176.54 175.08 1q8g h VAL 11 N 0.00 0.58 0.09 4.60 2.07 -1.83 0.92 116.25 122.68 1q8g h VAL 11 Ca 0.51 -0.01 -0.29 0.00 0.82 0.00 0.00 66.70 67.73 1q8g h VAL 11 Cb 2.10 0.54 -0.01 0.00 -1.52 0.00 0.00 31.29 32.39 1q8g h VAL 11 CO -0.01 0.01 -1.45 -0.29 0.02 0.00 0.00 177.57 175.85 1q8g h ILE 12 N 0.04 1.23 -0.57 4.57 2.10 0.26 -2.78 117.51 122.35 1q8g h ILE 12 Ca 0.42 -2.89 0.06 0.00 1.08 0.00 0.00 64.86 63.53 1q8g h ILE 12 Cb 1.61 2.75 -0.05 0.00 -1.09 0.00 0.00 36.82 40.04 1q8g h ILE 12 CO -0.02 0.81 0.27 0.11 -1.08 0.00 0.00 178.15 178.24 1q8g h LYS 13 N 0.05 0.50 0.00 2.19 1.57 0.99 0.31 116.57 122.17 1q8g h LYS 13 Ca -0.21 -0.03 -0.18 0.00 -1.87 0.00 0.00 60.65 58.36 1q8g h LYS 13 Cb 1.98 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 34.15 1q8g h LYS 13 CO 0.15 0.33 -0.87 -0.24 -0.57 0.00 0.00 179.45 178.25 1q8g h VAL 14 N 0.51 1.55 -0.38 0.50 3.04 -1.13 -3.29 116.25 117.05 1q8g h VAL 14 Ca 0.27 -3.06 -0.10 0.00 -1.01 0.00 0.00 66.70 62.80 1q8g h VAL 14 Cb 0.22 2.69 -0.01 0.00 -2.01 0.00 0.00 31.29 32.17 1q8g h VAL 14 CO -0.21 0.85 -0.14 0.15 -1.01 0.00 0.00 177.57 177.21 1q8g h PHE 15 N 0.00 0.87 -0.14 3.17 3.57 -1.04 -2.28 116.94 121.10 1q8g h PHE 15 Ca -0.01 -0.20 0.04 0.00 3.53 0.00 0.00 57.97 61.33 1q8g h PHE 15 Cb 1.62 -0.21 -0.01 0.00 2.79 0.00 0.00 35.95 40.14 1q8g h PHE 15 CO 0.00 0.93 0.18 -2.95 -2.23 0.00 0.00 178.31 174.24 1q8g h ASN 16 N 0.56 0.00 0.62 0.41 7.08 -0.49 0.95 115.58 124.72 1q8g h ASN 16 Ca 0.09 0.00 -0.27 0.00 -3.08 0.00 0.00 56.30 53.04 1q8g h ASN 16 Cb 0.68 0.00 -0.04 0.00 -2.08 0.00 0.00 38.32 36.88 1q8g h ASN 16 CO 0.05 0.00 -1.49 0.44 -2.08 0.00 0.00 177.43 174.35 1q8g h ASP 17 N 0.00 0.05 0.25 6.14 3.32 -1.57 -3.33 116.42 121.28 1q8g h ASP 17 Ca 0.07 -0.08 -0.14 0.00 0.02 0.00 0.00 57.03 56.89 1q8g h ASP 17 Cb 0.42 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 39.94 1q8g h ASP 17 CO -0.00 1.07 -0.54 0.24 -1.72 0.00 0.00 179.24 178.30 1q8g h MET 18 N 0.01 0.32 -0.93 3.56 2.86 -0.32 -3.04 114.93 117.39 1q8g h MET 18 Ca -0.20 -0.19 0.00 0.00 -2.06 0.00 0.00 59.70 57.24 1q8g h MET 18 Cb 1.94 0.02 -0.05 0.00 0.06 0.00 0.00 31.60 33.58 1q8g h MET 18 CO 0.10 0.77 0.59 -0.22 1.06 0.00 0.00 176.91 179.21 1q8g h LYS 19 N 0.25 1.25 -6.19 1.72 3.11 -1.24 -3.43 116.57 112.03 1q8g h LYS 19 Ca 0.01 -0.10 -0.50 0.00 -2.81 0.00 0.00 60.65 57.25 1q8g h LYS 19 Cb 1.02 -0.27 -0.04 0.00 -1.00 0.00 0.00 32.23 31.95 1q8g h LYS 19 CO 0.09 0.85 -0.50 0.08 -2.81 0.00 0.00 179.45 177.16 1q8g s VAL 20 N -6.04 4.73 -1.12 2.00 1.01 -1.15 -5.05 120.40 114.78 1q8g s VAL 20 Ca -0.13 -1.23 -0.14 0.00 0.00 0.00 0.00 61.98 60.48 1q8g s VAL 20 Cb 0.17 -3.55 0.18 0.00 0.00 0.00 0.00 36.38 33.18 1q8g s VAL 20 CO 0.82 -0.32 1.30 0.00 0.00 0.00 0.00 175.10 176.89 1q8g s ARG 21 N -3.82 3.99 -0.83 2.72 1.70 -1.26 -4.84 118.95 116.61 1q8g s ARG 21 Ca 0.33 -2.51 -0.24 0.00 -0.47 0.00 0.00 55.73 52.84 1q8g s ARG 21 Cb -0.08 -4.94 -0.17 0.00 -0.57 0.00 0.00 34.95 29.19 1q8g s ARG 21 CO 0.26 -1.67 2.36 1.63 -1.08 0.00 0.00 175.30 176.80 1q8g n LYS 22 N 5.33 0.46 -1.26 3.89 4.76 -1.26 -4.76 118.16 125.32 1q8g n LYS 22 Ca 0.31 -0.81 -0.00 0.00 -2.87 0.00 0.00 58.31 54.95 1q8g n LYS 22 Cb 0.44 -3.40 0.00 0.00 -1.84 0.00 0.00 35.03 30.23 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 17.27 -0.02 0.00 4.39 3.41 -1.26 -4.78 113.62 132.64 1q8g n SER 23 Ca 0.49 -1.02 0.00 0.00 -0.26 0.00 0.00 58.87 58.08 1q8g n SER 23 Cb 0.40 0.03 0.00 0.00 -0.26 0.00 0.00 64.21 64.38 1q8g n SER 23 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1q8g n SER 24 N -1.47 0.00 -3.79 4.04 7.64 -1.26 -4.95 113.62 113.83 1q8g n SER 24 Ca -0.00 0.00 -0.26 0.00 1.01 0.00 0.00 58.87 59.62 1q8g n SER 24 Cb 0.01 0.01 0.17 0.00 -1.01 0.00 0.00 64.21 63.39 1q8g n SER 24 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1q8g n THR 25 N -0.74 0.00 0.53 0.44 -2.24 -1.26 -4.84 114.28 106.16 1q8g n THR 25 Ca 0.00 -0.95 0.13 0.00 -2.27 0.00 0.00 64.05 60.95 1q8g n THR 25 Cb 0.00 -1.47 0.44 0.00 -2.10 0.00 0.00 70.33 67.19 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 -0.82 -0.78 0.11 -2.01 -2.67 132.00 125.83 1q8g h PRO 26 Ca -0.37 0.00 -0.24 0.00 0.11 0.00 0.00 66.00 65.49 1q8g h PRO 26 Cb 1.07 0.00 -0.15 0.00 0.11 0.00 0.00 31.00 32.03 1q8g h PRO 26 CO 0.28 0.00 0.31 -0.85 -0.21 0.00 0.00 178.00 177.53 1q8g n GLU 27 N -2.30 3.29 0.00 1.05 0.28 -1.26 -4.32 120.64 117.38 1q8g n GLU 27 Ca 0.04 -2.79 0.00 0.00 -0.16 0.00 0.00 57.16 54.25 1q8g n GLU 27 Cb 0.36 -2.13 0.00 0.00 1.43 0.00 0.00 31.44 31.10 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 -0.24 0.00 -0.08 3.44 1.02 -1.14 -4.81 120.64 118.82 1q8g n GLU 28 Ca 0.40 0.00 0.24 0.00 -0.02 0.00 0.00 57.16 57.79 1q8g n GLU 28 Cb 1.35 -0.17 0.71 0.00 -0.02 0.00 0.00 31.44 33.31 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 -1.68 0.73 116.25 117.02 1q8g h VAL 29 Ca 0.00 0.00 -0.02 0.00 -1.23 0.00 0.00 66.70 65.45 1q8g h VAL 29 Cb 0.00 0.63 -0.00 0.00 -2.13 0.00 0.00 31.29 29.79 1q8g h VAL 29 CO 0.00 0.00 -0.11 0.07 -1.23 0.00 0.00 177.57 176.30 1q8g h LYS 30 N 0.00 0.00 -1.19 5.19 5.09 -1.85 -3.22 116.57 120.59 1q8g h LYS 30 Ca 0.33 0.00 -0.49 0.00 0.09 0.00 0.00 60.65 60.58 1q8g h LYS 30 Cb 1.37 0.00 -0.22 0.00 0.10 0.00 0.00 32.23 33.48 1q8g h LYS 30 CO -0.00 0.11 0.63 1.17 -2.09 0.00 0.00 179.45 179.27 1q8g n LYS 31 N -3.15 2.21 -3.34 0.07 4.81 0.25 0.11 118.16 119.13 1q8g n LYS 31 Ca 0.03 -2.46 -0.38 0.00 -0.87 0.00 0.00 58.31 54.63 1q8g n LYS 31 Cb 0.51 -1.96 -0.06 0.00 0.02 0.00 0.00 35.03 33.54 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 -2.83 4.21 -0.63 1.64 6.06 -1.22 -4.89 118.95 121.30 1q8g s ARG 32 Ca 0.48 0.53 -0.27 0.00 -2.50 0.00 0.00 55.73 53.97 1q8g s ARG 32 Cb 0.38 -3.34 -0.01 0.00 0.06 0.00 0.00 34.95 32.05 1q8g s ARG 32 CO 0.01 0.40 1.71 -1.59 -2.50 0.00 0.00 175.30 173.33 1q8g s LYS 33 N -0.19 2.80 0.44 5.12 -2.85 -1.26 0.94 119.74 124.73 1q8g s LYS 33 Ca 0.27 0.45 0.12 0.00 -1.00 0.00 0.00 55.97 55.80 1q8g s LYS 33 Cb -0.17 -4.33 0.96 0.00 -2.06 0.00 0.00 37.83 32.24 1q8g s LYS 33 CO 0.13 -2.55 2.01 -0.22 0.10 0.00 0.00 175.35 174.83 1q8g h LYS 34 N 13.67 0.18 -2.06 1.78 1.63 0.10 -3.43 116.57 128.44 1q8g h LYS 34 Ca -0.27 -0.03 0.01 0.00 -0.85 0.00 0.00 60.65 59.52 1q8g h LYS 34 Cb 1.14 -0.03 -0.21 0.00 -0.60 0.00 0.00 32.23 32.52 1q8g h LYS 34 CO 1.22 0.24 -0.02 0.00 -3.45 0.00 0.00 179.45 177.45 1q8g s ALA 35 N -4.91 -1.81 -0.35 5.00 0.00 -0.51 0.10 121.76 119.28 1q8g s ALA 35 Ca -0.05 2.34 -0.07 0.00 0.00 0.00 0.00 51.96 54.18 1q8g s ALA 35 Cb 0.16 -1.40 0.04 0.00 0.00 0.00 0.00 23.12 21.92 1q8g s ALA 35 CO 0.71 -0.40 0.13 0.14 0.00 0.00 0.00 175.76 176.34 1q8g s VAL 36 N 1.69 3.88 -0.29 0.00 -7.23 -1.25 -1.19 120.40 116.01 1q8g s VAL 36 Ca -0.10 -1.15 -0.24 0.00 -1.81 0.00 0.00 61.98 58.68 1q8g s VAL 36 Cb -0.06 -3.22 0.00 0.00 0.56 0.00 0.00 36.38 33.67 1q8g s VAL 36 CO -0.19 -0.22 0.82 -0.76 -0.31 0.00 0.00 175.10 174.44 1q8g s LEU 37 N 1.41 4.07 0.00 1.32 1.02 -1.03 -2.81 118.68 122.66 1q8g s LEU 37 Ca -0.01 0.78 -0.07 0.00 0.02 0.00 0.00 54.13 54.85 1q8g s LEU 37 Cb -0.20 -3.14 0.15 0.00 0.02 0.00 0.00 46.19 43.03 1q8g s LEU 37 CO 0.03 -0.61 0.95 0.49 0.02 0.00 0.00 176.35 177.23 1q8g n PHE 38 N 6.21 -3.52 -3.64 0.29 3.72 0.35 -3.76 117.46 117.11 1q8g n PHE 38 Ca 0.05 -1.19 -0.08 0.00 -0.05 0.00 0.00 57.45 56.18 1q8g n PHE 38 Cb 0.48 -0.72 -0.07 0.00 -0.94 0.00 0.00 39.48 38.23 1q8g n PHE 38 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1q8g n LEU 40 N 2.73 2.89 -4.37 0.00 -0.00 -1.26 -3.34 117.00 113.65 1q8g n LEU 40 Ca -0.14 1.14 -0.31 0.00 -0.00 0.00 0.00 56.01 56.70 1q8g n LEU 40 Cb 0.56 -1.40 0.21 0.00 -0.00 0.00 0.00 43.42 42.80 1q8g n LEU 40 CO 0.02 -0.58 -0.05 -1.54 -0.00 0.00 0.00 177.39 175.24 1q8g n SER 41 N 2.22 -2.08 0.05 1.96 3.41 0.18 -4.83 113.62 114.52 1q8g n SER 41 Ca 0.12 -0.13 -0.00 0.00 -0.26 0.00 0.00 58.87 58.60 1q8g n SER 41 Cb 0.30 -1.10 0.30 0.00 -0.26 0.00 0.00 64.21 63.45 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 -2.35 0.41 0.00 4.33 4.81 -1.92 -2.03 114.58 117.83 1q8g h GLU 42 Ca -0.57 -0.11 0.00 0.00 -0.13 0.00 0.00 59.36 58.55 1q8g h GLU 42 Cb 1.35 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.68 1q8g h GLU 42 CO 0.43 0.53 0.00 0.22 -0.73 0.00 0.00 179.01 179.46 1q8g h ASP 43 N 0.38 0.00 -1.76 1.04 3.58 -1.93 -3.45 116.42 114.28 1q8g h ASP 43 Ca 0.07 0.00 -0.19 0.00 0.42 0.00 0.00 57.03 57.33 1q8g h ASP 43 Cb 0.45 0.00 0.01 0.00 1.72 0.00 0.00 39.33 41.50 1q8g h ASP 43 CO 0.03 0.00 -0.26 0.29 -2.88 0.00 0.00 179.24 176.42 1q8g n LYS 44 N -2.98 -1.37 -0.79 0.28 5.02 -0.76 -4.86 118.16 112.69 1q8g n LYS 44 Ca -0.03 0.45 -0.04 0.00 -2.02 0.00 0.00 58.31 56.67 1q8g n LYS 44 Cb 0.08 -4.41 -0.04 0.00 -0.02 0.00 0.00 35.03 30.64 1q8g n LYS 44 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1q8g n LYS 45 N -2.06 0.00 -3.69 1.97 5.02 -1.26 -4.95 118.16 113.19 1q8g n LYS 45 Ca -0.09 -0.62 -0.12 0.00 -2.02 0.00 0.00 58.31 55.47 1q8g n LYS 45 Cb 0.57 0.44 -0.12 0.00 -0.02 0.00 0.00 35.03 35.91 1q8g n LYS 45 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 1q8g s ASN 46 N -0.62 -0.09 -0.26 4.39 -0.87 -1.26 -0.09 114.94 116.14 1q8g s ASN 46 Ca 0.00 0.66 -0.29 0.00 -1.57 0.00 0.00 52.86 51.66 1q8g s ASN 46 Cb 0.00 0.68 0.01 0.00 -0.02 0.00 0.00 41.25 41.91 1q8g s ASN 46 CO 0.00 -0.20 1.15 -0.63 -2.57 0.00 0.00 177.10 174.84 1q8g s ILE 47 N 1.84 4.44 0.32 0.60 -1.09 -1.04 0.47 121.20 126.74 1q8g s ILE 47 Ca -0.05 1.69 0.06 0.00 -2.23 0.00 0.00 60.65 60.12 1q8g s ILE 47 Cb -0.11 -4.25 -0.02 0.00 -1.58 0.00 0.00 42.46 36.50 1q8g s ILE 47 CO -0.10 -0.33 0.21 2.30 -1.23 0.00 0.00 174.94 175.79 1q8g n ILE 48 N 5.69 0.00 -4.15 2.92 -6.64 -1.21 -0.62 119.36 115.34 1q8g n ILE 48 Ca 0.13 -2.18 -0.23 0.00 -1.77 0.00 0.00 62.75 58.70 1q8g n ILE 48 Cb 0.46 0.98 -0.06 0.00 -1.44 0.00 0.00 39.64 39.58 1q8g n ILE 48 CO 0.00 0.00 0.00 -1.48 -1.77 0.00 0.00 176.55 173.30 1q8g s LEU 49 N 0.00 3.26 0.00 7.28 2.34 -1.26 -2.01 118.68 128.29 1q8g s LEU 49 Ca 0.30 -0.73 0.00 0.00 0.06 0.00 0.00 54.13 53.76 1q8g s LEU 49 Cb 0.01 -1.75 0.00 0.00 -0.56 0.00 0.00 46.19 43.90 1q8g s LEU 49 CO 0.21 -0.22 0.00 1.21 -1.06 0.00 0.00 176.35 176.49 1q8g n GLU 50 N -1.09 1.08 0.00 1.48 4.07 -1.25 -4.72 120.64 120.22 1q8g n GLU 50 Ca -0.04 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.06 1q8g n GLU 50 Cb 0.61 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.99 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 -0.55 0.00 -2.81 5.31 0.00 -1.26 -4.89 120.64 116.44 1q8g n GLU 51 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 57.16 56.93 1q8g n GLU 51 Cb 0.00 -0.78 -0.02 0.00 0.00 0.00 0.00 31.44 30.64 1q8g n GLU 51 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1q8g n GLY 52 N 2.85 4.75 2.54 8.31 0.00 -1.26 -4.78 105.19 117.60 1q8g n GLY 52 Ca 0.00 -2.36 -0.00 0.00 0.00 0.00 0.00 46.02 43.66 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 -0.19 1.35 -4.10 1.61 4.01 -1.26 -5.07 118.16 114.50 1q8g n LYS 53 Ca 0.29 -2.81 -0.33 0.00 -0.51 0.00 0.00 58.31 54.95 1q8g n LYS 53 Cb 0.58 -0.95 -0.16 0.00 -0.51 0.00 0.00 35.03 33.99 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 -2.45 2.99 -0.11 1.97 4.04 -1.26 -2.47 118.70 121.41 1q8g s GLU 54 Ca 0.24 -0.83 -0.18 0.00 0.04 0.00 0.00 54.97 54.24 1q8g s GLU 54 Cb 0.34 -2.61 -0.04 0.00 0.02 0.00 0.00 34.13 31.84 1q8g s GLU 54 CO -0.07 -0.22 0.48 0.42 -1.84 0.00 0.00 175.26 174.03 1q8g s ILE 55 N 1.30 5.18 0.58 1.83 1.01 -0.33 -4.96 121.20 125.80 1q8g s ILE 55 Ca 0.05 0.96 -0.07 0.00 0.00 0.00 0.00 60.65 61.58 1q8g s ILE 55 Cb -0.13 -3.82 0.13 0.00 0.01 0.00 0.00 42.46 38.65 1q8g s ILE 55 CO -0.12 0.34 0.79 0.18 0.00 0.00 0.00 174.94 176.12 1q8g n LEU 56 N 3.59 0.00 -0.11 2.97 4.77 -1.26 0.14 117.00 127.10 1q8g n LEU 56 Ca -0.07 -1.07 -0.17 0.00 -0.03 0.00 0.00 56.01 54.67 1q8g n LEU 56 Cb 0.52 -0.58 -0.10 0.00 -2.33 0.00 0.00 43.42 40.93 1q8g n LEU 56 CO 0.43 -1.02 -1.25 1.33 -1.33 0.00 0.00 177.39 175.56 1q8g n VAL 57 N -2.91 1.29 0.31 4.08 0.24 0.27 -3.98 118.33 117.62 1q8g n VAL 57 Ca 0.11 -0.48 0.20 0.00 -2.04 0.00 0.00 64.34 62.13 1q8g n VAL 57 Cb 0.37 -1.35 0.97 0.00 -1.47 0.00 0.00 33.84 32.36 1q8g n VAL 57 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 1q8g h GLY 58 N 1.45 0.00 1.16 7.63 0.00 0.60 -2.64 103.07 111.27 1q8g h GLY 58 Ca -0.51 0.00 0.10 0.00 0.00 0.00 0.00 47.33 46.91 1q8g h GLY 58 CO -0.11 0.00 0.33 -0.55 0.00 0.00 0.00 176.54 176.21 1q8g h ASP 59 N 0.00 0.00 -0.34 0.19 5.19 -1.77 0.34 116.42 120.03 1q8g h ASP 59 Ca -0.00 0.00 0.10 0.00 -0.62 0.00 0.00 57.03 56.51 1q8g h ASP 59 Cb 0.24 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.74 1q8g h ASP 59 CO 0.00 0.00 0.25 1.62 -3.12 0.00 0.00 179.24 177.99 1q8g h VAL 60 N 0.00 0.78 0.00 -1.35 3.04 -1.42 0.62 116.25 117.93 1q8g h VAL 60 Ca 0.16 0.00 -0.04 0.00 -1.01 0.00 0.00 66.70 65.81 1q8g h VAL 60 Cb 0.81 0.82 -0.09 0.00 -2.01 0.00 0.00 31.29 30.82 1q8g h VAL 60 CO -0.00 0.00 -0.50 0.61 -1.01 0.00 0.00 177.57 176.67 1q8g n GLY 61 N -1.59 2.78 0.92 3.17 0.00 0.02 -4.25 105.19 106.25 1q8g n GLY 61 Ca 0.05 -0.79 -0.00 0.00 0.00 0.00 0.00 46.02 45.28 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 -0.50 0.01 -0.34 1.61 7.27 -0.68 -4.94 117.38 119.81 1q8g n GLN 62 Ca 0.10 0.00 0.01 0.00 0.07 0.00 0.00 57.00 57.18 1q8g n GLN 62 Cb 0.79 -0.14 0.01 0.00 2.41 0.00 0.00 30.24 33.32 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 -2.69 0.22 -3.56 1.69 5.66 -1.14 -5.03 114.28 109.43 1q8g n THR 63 Ca -0.00 -0.26 -0.19 0.00 -3.05 0.00 0.00 64.05 60.55 1q8g n THR 63 Cb 0.01 0.53 -0.14 0.00 -1.55 0.00 0.00 70.33 69.18 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 -0.32 -0.28 0.31 1.08 1.01 0.21 -5.01 120.40 117.40 1q8g s VAL 64 Ca 0.03 0.02 0.10 0.00 0.00 0.00 0.00 61.98 62.14 1q8g s VAL 64 Cb 0.03 -0.55 0.03 0.00 0.00 0.00 0.00 36.38 35.89 1q8g s VAL 64 CO 0.00 -0.11 1.71 0.44 0.00 0.00 0.00 175.10 177.15 1q8g h ASP 65 N 8.34 0.05 -3.12 3.32 3.32 -1.75 -3.15 116.42 123.43 1q8g h ASP 65 Ca -0.16 -0.02 -0.57 0.00 0.02 0.00 0.00 57.03 56.30 1q8g h ASP 65 Cb 1.14 -0.02 -0.40 0.00 0.22 0.00 0.00 39.33 40.28 1q8g h ASP 65 CO 0.24 0.53 -0.76 -1.81 -1.72 0.00 0.00 179.24 175.72 1q8g s ASP 66 N -6.89 3.85 0.04 6.45 1.01 -1.26 -4.93 116.67 114.94 1q8g s ASP 66 Ca -0.03 -1.50 -0.22 0.00 0.71 0.00 0.00 52.55 51.51 1q8g s ASP 66 Cb 0.13 -0.77 -0.15 0.00 1.01 0.00 0.00 42.92 43.15 1q8g s ASP 66 CO 0.75 -0.41 1.43 1.55 0.21 0.00 0.00 175.17 178.71 1q8g h PRO 67 N 8.15 0.20 -0.46 8.23 0.13 -1.90 -2.98 132.00 143.37 1q8g h PRO 67 Ca -0.15 -0.07 0.13 0.00 -0.87 0.00 0.00 66.00 65.04 1q8g h PRO 67 Cb 1.02 -0.01 -0.02 0.00 0.13 0.00 0.00 31.00 32.12 1q8g h PRO 67 CO 0.45 0.50 0.34 -0.92 -0.23 0.00 0.00 178.00 178.14 1q8g h TYR 68 N -0.11 0.00 -0.52 1.56 3.20 -1.96 -0.67 116.97 118.47 1q8g h TYR 68 Ca 0.03 0.00 -0.11 0.00 3.14 0.00 0.00 58.73 61.78 1q8g h TYR 68 Cb 0.42 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.67 1q8g h TYR 68 CO 0.05 0.00 -0.12 0.00 -1.64 0.00 0.00 178.16 176.45 1q8g h ALA 69 N 1.75 0.71 -0.58 1.82 0.00 -1.95 -2.87 119.26 118.14 1q8g h ALA 69 Ca 0.22 -0.35 0.12 0.00 0.00 0.00 0.00 54.91 54.89 1q8g h ALA 69 Cb 0.90 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.47 1q8g h ALA 69 CO -0.00 0.63 0.40 1.15 0.00 0.00 0.00 179.25 181.43 1q8g h THR 70 N 0.86 0.84 0.00 0.00 2.02 -1.10 -1.67 112.91 113.87 1q8g h THR 70 Ca 0.13 -0.10 0.00 0.00 0.77 0.00 0.00 66.41 67.21 1q8g h THR 70 Cb 0.69 0.53 0.00 0.00 -1.74 0.00 0.00 68.15 67.62 1q8g h THR 70 CO 0.05 0.05 0.00 0.33 0.37 0.00 0.00 175.52 176.32 1q8g n PHE 71 N -4.45 0.00 -0.56 3.16 7.35 -1.08 -2.61 117.46 119.27 1q8g n PHE 71 Ca 0.10 0.00 0.46 0.00 -0.76 0.00 0.00 57.45 57.25 1q8g n PHE 71 Cb 0.45 0.00 0.78 0.00 0.35 0.00 0.00 39.48 41.05 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 0.14 -0.21 -2.13 2.07 -1.64 0.30 116.25 114.78 1q8g h VAL 72 Ca 0.00 -0.01 0.05 0.00 0.82 0.00 0.00 66.70 67.56 1q8g h VAL 72 Cb 0.00 0.12 -0.05 0.00 -1.52 0.00 0.00 31.29 29.83 1q8g h VAL 72 CO 0.00 0.00 -0.13 0.50 0.02 0.00 0.00 177.57 177.96 1q8g h LYS 73 N 0.02 -0.11 -0.96 1.57 1.63 -1.26 -0.70 116.57 116.76 1q8g h LYS 73 Ca 0.82 0.01 -0.57 0.00 -0.85 0.00 0.00 60.65 60.05 1q8g h LYS 73 Cb 3.16 0.03 -0.29 0.00 -0.60 0.00 0.00 32.23 34.52 1q8g h LYS 73 CO -0.08 -0.08 0.68 0.00 -3.45 0.00 0.00 179.45 176.52 1q8g n MET 74 N -5.29 2.46 -2.49 1.90 0.00 0.10 -4.53 117.12 109.27 1q8g n MET 74 Ca -0.02 -3.17 -0.23 0.00 0.00 0.00 0.00 57.70 54.28 1q8g n MET 74 Cb 0.21 -2.21 0.01 0.00 0.00 0.00 0.00 33.22 31.22 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 -1.04 4.12 -4.10 3.17 7.94 -0.27 -5.03 117.00 121.80 1q8g n LEU 75 Ca 0.60 -4.92 -0.28 0.00 -1.11 0.00 0.00 56.01 50.30 1q8g n LEU 75 Cb 1.19 -0.29 0.12 0.00 0.53 0.00 0.00 43.42 44.96 1q8g n LEU 75 CO 0.67 2.10 -0.81 -2.65 -1.11 0.00 0.00 177.39 175.59 1q8g n PRO 76 N -0.42 -1.25 0.00 1.96 -0.02 -1.26 -4.90 135.00 129.12 1q8g n PRO 76 Ca 0.34 -0.36 0.11 0.00 -2.02 0.00 0.00 63.50 61.57 1q8g n PRO 76 Cb 0.70 -1.40 0.08 0.00 -0.02 0.00 0.00 33.50 32.86 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 0.15 2.77 -0.90 2.55 -0.08 -1.26 -4.16 116.55 115.62 1q8g n ASP 77 Ca 0.01 -1.89 0.09 0.00 -1.51 0.00 0.00 54.79 51.49 1q8g n ASP 77 Cb 0.55 0.05 0.18 0.00 2.34 0.00 0.00 41.12 44.24 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 1.13 2.31 -3.47 -0.67 0.00 -1.26 -2.64 118.16 113.57 1q8g n LYS 78 Ca 0.13 -2.07 -0.24 0.00 -0.00 0.00 0.00 58.31 56.12 1q8g n LYS 78 Cb 0.55 -1.39 -0.12 0.00 -0.00 0.00 0.00 35.03 34.06 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 -1.16 2.64 -0.09 -5.58 1.01 -1.26 -4.11 116.67 108.12 1q8g s ASP 79 Ca 0.31 -1.23 -0.29 0.00 0.71 0.00 0.00 52.55 52.04 1q8g s ASP 79 Cb 0.17 0.02 -0.05 0.00 1.01 0.00 0.00 42.92 44.07 1q8g s ASP 79 CO 0.24 -0.39 1.68 0.00 0.21 0.00 0.00 175.17 176.90 1q8g s ARG 81 N 4.27 1.36 -0.22 0.00 0.52 -0.52 -4.74 118.95 119.61 1q8g s ARG 81 Ca 0.74 -1.63 -0.02 0.00 -0.52 0.00 0.00 55.73 54.30 1q8g s ARG 81 Cb -0.32 -1.07 0.01 0.00 0.52 0.00 0.00 34.95 34.09 1q8g s ARG 81 CO 0.30 0.13 -0.08 0.71 0.02 0.00 0.00 175.30 176.38 1q8g s TYR 82 N -3.03 2.94 -0.02 -0.53 2.02 -1.25 -2.26 117.35 115.22 1q8g s TYR 82 Ca 0.24 -1.22 0.06 0.00 -0.37 0.00 0.00 57.07 55.78 1q8g s TYR 82 Cb 0.01 -2.06 -0.01 0.00 -0.40 0.00 0.00 41.96 39.50 1q8g s TYR 82 CO 0.08 -0.64 -0.19 0.00 -1.57 0.00 0.00 175.55 173.22 1q8g s ALA 83 N 1.41 1.63 -1.00 3.71 0.00 -1.12 0.13 121.76 126.52 1q8g s ALA 83 Ca 0.04 -0.82 -0.04 0.00 0.00 0.00 0.00 51.96 51.14 1q8g s ALA 83 Cb -0.14 -0.45 0.26 0.00 0.00 0.00 0.00 23.12 22.79 1q8g s ALA 83 CO -0.06 0.37 1.06 1.28 0.00 0.00 0.00 175.76 178.41 1q8g n LEU 84 N 2.74 5.14 -4.80 0.00 4.77 -1.12 0.11 117.00 123.84 1q8g n LEU 84 Ca -0.16 -5.14 -0.35 0.00 -0.03 0.00 0.00 56.01 50.33 1q8g n LEU 84 Cb 0.53 -1.24 -0.04 0.00 -2.33 0.00 0.00 43.42 40.34 1q8g n LEU 84 CO 0.24 1.56 0.71 -0.47 -1.33 0.00 0.00 177.39 178.10 1q8g s TYR 85 N -1.76 3.11 -0.53 -1.77 6.14 0.33 -3.74 117.35 119.12 1q8g s TYR 85 Ca 0.31 1.60 0.05 0.00 0.64 0.00 0.00 57.07 59.67 1q8g s TYR 85 Cb -0.04 -3.06 0.19 0.00 0.42 0.00 0.00 41.96 39.48 1q8g s TYR 85 CO -0.05 -0.69 0.47 -3.47 0.64 0.00 0.00 175.55 172.45 1q8g n ASP 86 N -0.67 1.24 -4.51 4.32 -0.08 0.12 0.98 116.55 117.94 1q8g n ASP 86 Ca 0.08 -2.82 -0.39 0.00 -1.51 0.00 0.00 54.79 50.15 1q8g n ASP 86 Cb 0.52 -0.64 0.03 0.00 2.34 0.00 0.00 41.12 43.37 1q8g n ASP 86 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1q8g n ALA 87 N 2.08 -0.75 -3.95 -1.67 0.00 -1.12 -4.54 120.51 110.56 1q8g n ALA 87 Ca 0.25 0.04 -0.31 0.00 0.00 0.00 0.00 53.44 53.43 1q8g n ALA 87 Cb 0.44 -1.91 -0.15 0.00 0.00 0.00 0.00 19.45 17.82 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 -1.59 1.63 0.50 0.00 -1.32 -1.26 -1.54 115.64 112.06 1q8g s THR 88 Ca 0.69 -1.40 0.07 0.00 -1.21 0.00 0.00 61.69 59.84 1q8g s THR 88 Cb -0.47 -1.93 0.03 0.00 -1.51 0.00 0.00 72.50 68.61 1q8g s THR 88 CO 0.54 -0.19 0.49 -0.72 -2.21 0.00 0.00 174.62 172.53 1q8g s TYR 89 N 1.33 2.04 -0.41 9.09 1.13 -0.75 -3.44 117.35 126.34 1q8g s TYR 89 Ca -0.03 -0.66 0.07 0.00 -1.41 0.00 0.00 57.07 55.04 1q8g s TYR 89 Cb -0.19 -2.10 0.23 0.00 -1.10 0.00 0.00 41.96 38.80 1q8g s TYR 89 CO -0.08 -0.50 0.49 0.39 -2.51 0.00 0.00 175.55 173.34 1q8g n GLU 90 N -1.80 0.72 -0.31 -3.49 1.02 -1.22 -0.42 120.64 115.14 1q8g n GLU 90 Ca 0.05 -3.31 -0.20 0.00 -0.02 0.00 0.00 57.16 53.68 1q8g n GLU 90 Cb 0.62 -1.39 0.19 0.00 -0.02 0.00 0.00 31.44 30.84 1q8g n GLU 90 CO 0.00 0.00 0.00 -2.37 1.18 0.00 0.00 177.13 175.94 1q8g n THR 91 N 1.70 0.00 -1.11 2.62 5.66 -1.26 -4.04 114.28 117.85 1q8g n THR 91 Ca 0.23 -0.10 -0.34 0.00 -3.05 0.00 0.00 64.05 60.80 1q8g n THR 91 Cb 0.51 -0.80 -0.03 0.00 -1.55 0.00 0.00 70.33 68.46 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 -4.27 2.33 0.11 1.09 5.02 -1.26 -3.44 118.16 117.73 1q8g n LYS 92 Ca 0.09 -1.88 0.00 0.00 -2.02 0.00 0.00 58.31 54.51 1q8g n LYS 92 Cb 0.39 -2.78 0.00 0.00 -0.02 0.00 0.00 35.03 32.63 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 5.18 0.00 -3.64 1.97 1.02 -1.26 -5.17 120.64 118.75 1q8g n GLU 93 Ca 0.53 0.00 -0.03 0.00 -0.02 0.00 0.00 57.16 57.65 1q8g n GLU 93 Cb 0.27 0.00 -0.03 0.00 -0.02 0.00 0.00 31.44 31.66 1q8g n GLU 93 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 1q8g s SER 94 N -1.96 -0.04 0.30 1.62 0.01 -1.22 -5.14 113.70 107.26 1q8g s SER 94 Ca 0.00 0.01 -0.30 0.00 1.31 0.00 0.00 55.95 56.98 1q8g s SER 94 Cb 0.00 0.04 -0.12 0.00 0.21 0.00 0.00 66.02 66.16 1q8g s SER 94 CO 0.00 -0.06 1.59 1.17 0.41 0.00 0.00 173.24 176.35 1q8g n LYS 95 N 0.14 2.69 -4.35 12.44 4.81 -1.26 -4.01 118.16 128.61 1q8g n LYS 95 Ca 0.03 0.96 -0.21 0.00 -0.87 0.00 0.00 58.31 58.22 1q8g n LYS 95 Cb 0.57 -2.73 -0.08 0.00 0.02 0.00 0.00 35.03 32.81 1q8g n LYS 95 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 1q8g s LYS 96 N -0.60 1.78 -0.14 1.64 1.02 0.44 -4.98 119.74 118.90 1q8g s LYS 96 Ca 0.63 -2.05 -0.11 0.00 0.02 0.00 0.00 55.97 54.47 1q8g s LYS 96 Cb -0.50 0.02 0.04 0.00 -0.52 0.00 0.00 37.83 36.87 1q8g s LYS 96 CO 0.49 -0.58 0.36 -1.21 -0.92 0.00 0.00 175.35 173.49 1q8g s GLU 97 N -3.58 0.38 -0.16 1.68 2.02 -1.26 -1.80 118.70 115.98 1q8g s GLU 97 Ca 0.35 0.58 0.01 0.00 0.02 0.00 0.00 54.97 55.93 1q8g s GLU 97 Cb 0.03 0.10 0.02 0.00 0.10 0.00 0.00 34.13 34.37 1q8g s GLU 97 CO 0.22 -0.09 -0.18 -0.51 0.02 0.00 0.00 175.26 174.72 1q8g s ASP 98 N 0.66 2.94 0.05 -0.19 1.01 -0.59 -4.99 116.67 115.56 1q8g s ASP 98 Ca -0.04 -0.58 -0.30 0.00 0.71 0.00 0.00 52.55 52.34 1q8g s ASP 98 Cb -0.05 -1.35 -0.05 0.00 1.01 0.00 0.00 42.92 42.48 1q8g s ASP 98 CO -0.04 -0.00 1.10 -0.22 0.21 0.00 0.00 175.17 176.22 1q8g s LEU 99 N 1.24 4.38 0.04 1.23 0.20 -1.26 -2.80 118.68 121.71 1q8g s LEU 99 Ca 0.02 1.88 -0.01 0.00 0.69 0.00 0.00 54.13 56.71 1q8g s LEU 99 Cb -0.14 -3.58 -0.03 0.00 -0.43 0.00 0.00 46.19 42.01 1q8g s LEU 99 CO -0.09 -0.36 -0.02 0.68 -0.29 0.00 0.00 176.35 176.27 1q8g s VAL 100 N 0.89 0.19 -0.98 1.68 -7.23 0.28 -4.07 120.40 111.16 1q8g s VAL 100 Ca 0.55 -1.60 -0.04 0.00 -1.81 0.00 0.00 61.98 59.07 1q8g s VAL 100 Cb -0.26 -1.26 0.24 0.00 0.56 0.00 0.00 36.38 35.66 1q8g s VAL 100 CO 0.29 -0.89 0.92 0.33 -0.31 0.00 0.00 175.10 175.45 1q8g n PHE 101 N 0.41 4.60 -1.55 2.82 -0.00 -1.16 -0.51 117.46 122.06 1q8g n PHE 101 Ca -0.16 -4.04 -0.14 0.00 -0.00 0.00 0.00 57.45 53.11 1q8g n PHE 101 Cb 0.60 -1.35 -0.09 0.00 -0.00 0.00 0.00 39.48 38.64 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 2.41 0.00 -1.99 -2.13 5.41 0.30 -2.99 119.36 120.36 1q8g n ILE 102 Ca 0.23 -0.49 -0.25 0.00 1.00 0.00 0.00 62.75 63.24 1q8g n ILE 102 Cb 0.38 -1.73 -0.06 0.00 -0.71 0.00 0.00 39.64 37.52 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 12.97 1.75 -0.61 1.39 0.40 -0.64 -2.79 117.98 130.45 1q8g s PHE 103 Ca 0.98 0.78 -0.26 0.00 -0.60 0.00 0.00 56.93 57.82 1q8g s PHE 103 Cb -0.22 -3.96 0.04 0.00 0.51 0.00 0.00 43.02 39.38 1q8g s PHE 103 CO 0.15 -1.63 1.11 -0.46 0.70 0.00 0.00 175.22 175.09 1q8g s TRP 104 N 10.82 2.61 -0.43 0.36 -0.00 -0.96 -2.44 118.94 128.91 1q8g s TRP 104 Ca 0.72 0.12 0.03 0.00 -0.00 0.00 0.00 56.10 56.97 1q8g s TRP 104 Cb -0.06 -4.38 0.16 0.00 -0.00 0.00 0.00 33.47 29.19 1q8g s TRP 104 CO 0.02 -1.60 0.32 0.00 -0.00 0.00 0.00 176.95 175.69 1q8g s ALA 105 N 4.70 1.57 -0.10 5.86 0.00 -1.12 -1.44 121.76 131.24 1q8g s ALA 105 Ca 0.36 -2.46 -0.29 0.00 0.00 0.00 0.00 51.96 49.56 1q8g s ALA 105 Cb -0.10 -1.67 -0.06 0.00 0.00 0.00 0.00 23.12 21.29 1q8g s ALA 105 CO 0.20 -2.02 1.95 -1.25 0.00 0.00 0.00 175.76 174.65 1q8g s PRO 106 N 0.15 3.76 0.63 0.00 0.04 -1.26 -4.57 135.00 133.76 1q8g s PRO 106 Ca 0.28 2.21 0.29 0.00 0.04 0.00 0.00 61.00 63.82 1q8g s PRO 106 Cb -0.04 -4.19 1.54 0.00 0.04 0.00 0.00 34.50 31.85 1q8g s PRO 106 CO -0.14 -1.37 1.91 0.93 0.04 0.00 0.00 177.00 178.37 1q8g h GLU 107 N 11.92 0.00 -0.71 4.56 5.08 -1.86 0.41 114.58 133.99 1q8g h GLU 107 Ca -0.43 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.93 1q8g h GLU 107 Cb 1.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.47 1q8g h GLU 107 CO 0.96 0.00 0.00 0.43 -1.00 0.00 0.00 179.01 179.40 1q8g n SER 108 N -3.30 3.82 -4.79 1.42 7.64 -1.26 -4.95 113.62 112.20 1q8g n SER 108 Ca 0.03 -2.52 -0.30 0.00 1.01 0.00 0.00 58.87 57.09 1q8g n SER 108 Cb 0.51 -0.58 0.11 0.00 -1.01 0.00 0.00 64.21 63.23 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 -2.03 2.08 0.01 -0.43 0.00 0.15 -4.63 121.76 116.91 1q8g s ALA 109 Ca 0.34 -0.29 -0.30 0.00 0.00 0.00 0.00 51.96 51.71 1q8g s ALA 109 Cb 0.25 -3.09 -0.05 0.00 0.00 0.00 0.00 23.12 20.23 1q8g s ALA 109 CO 0.11 -1.92 1.27 -1.25 0.00 0.00 0.00 175.76 173.97 1q8g s PRO 110 N -5.18 4.36 0.61 0.00 0.04 -1.26 -4.88 135.00 128.69 1q8g s PRO 110 Ca 0.62 1.82 0.27 0.00 0.04 0.00 0.00 61.00 63.74 1q8g s PRO 110 Cb -0.15 -3.46 1.30 0.00 0.04 0.00 0.00 34.50 32.23 1q8g s PRO 110 CO 0.54 -0.42 1.72 1.25 0.04 0.00 0.00 177.00 180.14 1q8g h LEU 111 N 7.64 0.00 -0.31 -3.56 5.85 -1.96 1.33 115.31 124.30 1q8g h LEU 111 Ca -0.38 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.34 1q8g h LEU 111 Cb 1.19 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.22 1q8g h LEU 111 CO 0.86 0.00 0.00 0.29 -0.34 0.00 0.00 178.44 179.25 1q8g n LYS 112 N -3.41 1.20 -1.91 1.25 4.01 -1.26 -2.81 118.16 115.23 1q8g n LYS 112 Ca 0.10 -0.30 -0.04 0.00 -0.51 0.00 0.00 58.31 57.55 1q8g n LYS 112 Cb 0.83 -1.08 0.04 0.00 -0.51 0.00 0.00 35.03 34.31 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 -0.27 -1.17 0.00 4.39 2.88 0.45 -4.94 113.62 114.95 1q8g n SER 113 Ca 0.04 -2.00 0.00 0.00 -1.33 0.00 0.00 58.87 55.58 1q8g n SER 113 Cb 0.08 0.48 0.00 0.00 -0.75 0.00 0.00 64.21 64.02 1q8g n SER 113 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 1q8g n LYS 114 N -0.84 0.00 0.03 -1.46 0.00 -0.53 -4.12 118.16 111.24 1q8g n LYS 114 Ca -0.20 0.00 0.11 0.00 0.00 0.00 0.00 58.31 58.22 1q8g n LYS 114 Cb 0.77 -0.09 0.55 0.00 0.00 0.00 0.00 35.03 36.27 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 0.26 0.00 1.64 4.05 -1.75 -0.72 114.93 118.40 1q8g h MET 115 Ca 0.00 -0.02 0.00 0.00 -0.28 0.00 0.00 59.70 59.40 1q8g h MET 115 Cb 0.00 -0.06 0.00 0.00 -0.80 0.00 0.00 31.60 30.74 1q8g h MET 115 CO 0.00 0.17 0.00 -0.89 0.23 0.00 0.00 176.91 176.42 1q8g n ILE 116 N -4.47 0.00 -0.37 1.77 5.41 -1.26 -3.36 119.36 117.08 1q8g n ILE 116 Ca 0.06 0.52 -0.10 0.00 1.00 0.00 0.00 62.75 64.23 1q8g n ILE 116 Cb 0.29 -1.47 -0.09 0.00 -0.71 0.00 0.00 39.64 37.66 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 -1.91 -0.39 -0.05 1.39 9.36 -1.20 0.24 117.16 124.61 1q8g n TYR 117 Ca 0.00 1.10 -0.12 0.00 3.32 0.00 0.00 57.90 62.20 1q8g n TYR 117 Cb 0.00 -0.57 -0.08 0.00 -0.63 0.00 0.00 39.34 38.06 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 0.44 -0.76 0.00 2.98 0.00 -1.32 0.60 119.26 121.20 1q8g h ALA 118 Ca 0.14 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1q8g h ALA 118 Cb 0.36 0.97 0.00 0.00 0.00 0.00 0.00 17.79 19.12 1q8g h ALA 118 CO -0.83 -0.94 0.00 0.77 0.00 0.00 0.00 179.25 178.26 1q8g h SER 119 N -0.41 0.00 1.59 0.00 0.02 -1.16 -0.24 113.55 113.35 1q8g h SER 119 Ca 0.04 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.99 1q8g h SER 119 Cb 0.52 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.06 1q8g h SER 119 CO -0.40 0.00 0.00 -1.28 -1.14 0.00 0.00 176.83 174.01 1q8g h SER 120 N 0.00 0.00 -1.27 3.07 0.87 0.81 -3.32 113.55 113.70 1q8g h SER 120 Ca 0.00 0.00 0.40 0.00 -1.23 0.00 0.00 61.79 60.96 1q8g h SER 120 Cb 0.20 0.00 -0.11 0.00 -0.44 0.00 0.00 62.40 62.04 1q8g h SER 120 CO 0.00 0.00 0.83 0.50 -0.53 0.00 0.00 176.83 177.63 1q8g h LYS 121 N 0.00 0.15 0.01 2.24 3.64 0.16 0.59 116.57 123.36 1q8g h LYS 121 Ca 0.00 -0.01 -0.29 0.00 -1.27 0.00 0.00 60.65 59.08 1q8g h LYS 121 Cb 0.80 -0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 32.54 1q8g h LYS 121 CO 0.00 0.10 -1.65 0.38 -2.27 0.00 0.00 179.45 176.01 1q8g h ASP 122 N 0.15 0.02 -0.41 4.20 2.03 -1.79 -3.32 116.42 117.31 1q8g h ASP 122 Ca 0.76 -0.04 -0.04 0.00 -0.73 0.00 0.00 57.03 56.97 1q8g h ASP 122 Cb 2.35 -0.01 -0.02 0.00 -0.83 0.00 0.00 39.33 40.83 1q8g h ASP 122 CO -0.36 1.04 0.09 0.00 -1.03 0.00 0.00 179.24 178.97 1q8g h ALA 123 N 0.96 0.54 0.01 4.15 0.00 -0.12 -2.83 119.26 121.96 1q8g h ALA 123 Ca -0.26 -0.20 0.02 0.00 0.00 0.00 0.00 54.91 54.46 1q8g h ALA 123 Cb 1.99 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 19.61 1q8g h ALA 123 CO 0.09 0.23 -0.11 0.97 0.00 0.00 0.00 179.25 180.43 1q8g h ILE 124 N 0.52 0.73 -0.12 0.00 2.10 -0.98 -1.16 117.51 118.60 1q8g h ILE 124 Ca 0.13 0.00 0.04 0.00 1.08 0.00 0.00 64.86 66.10 1q8g h ILE 124 Cb 0.34 0.73 -0.00 0.00 -1.09 0.00 0.00 36.82 36.80 1q8g h ILE 124 CO 0.00 0.00 0.22 0.07 -1.08 0.00 0.00 178.15 177.36 1q8g h LYS 125 N -0.18 0.00 -0.55 2.19 2.10 -1.63 -0.20 116.57 118.30 1q8g h LYS 125 Ca 0.04 0.00 0.16 0.00 -2.00 0.00 0.00 60.65 58.85 1q8g h LYS 125 Cb 0.23 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.54 1q8g h LYS 125 CO -0.10 0.00 0.54 -0.22 -2.00 0.00 0.00 179.45 177.67 1q8g h LYS 126 N 0.00 0.00 0.00 0.07 3.64 -0.95 0.79 116.57 120.11 1q8g h LYS 126 Ca 0.06 0.00 -0.37 0.00 -1.27 0.00 0.00 60.65 59.07 1q8g h LYS 126 Cb 0.49 0.00 -0.07 0.00 -0.41 0.00 0.00 32.23 32.24 1q8g h LYS 126 CO -0.00 0.00 -2.38 1.63 -2.27 0.00 0.00 179.45 176.42 1q8g n LYS 127 N -3.78 0.72 0.13 1.90 4.76 -0.10 -4.37 118.16 117.42 1q8g n LYS 127 Ca 0.11 0.06 0.00 0.00 -2.87 0.00 0.00 58.31 55.61 1q8g n LYS 127 Cb 0.75 -1.50 0.30 0.00 -1.84 0.00 0.00 35.03 32.74 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 0.16 -2.52 -0.35 3.38 -0.87 -3.48 115.31 111.63 1q8g h LEU 128 Ca -0.55 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.37 1q8g h LEU 128 Cb 2.05 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 42.76 1q8g h LEU 128 CO -0.02 0.49 -0.06 0.41 0.09 0.00 0.00 178.44 179.35 1q8g n THR 129 N -4.10 -8.05 -3.42 0.22 -1.04 0.25 -4.23 114.28 93.91 1q8g n THR 129 Ca -0.01 -0.04 -0.16 0.00 -2.04 0.00 0.00 64.05 61.79 1q8g n THR 129 Cb 0.41 -6.15 0.02 0.00 -1.82 0.00 0.00 70.33 62.79 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 -1.38 -1.18 3.50 3.41 0.00 -1.26 -4.85 105.19 103.44 1q8g n GLY 130 Ca 0.01 0.51 -0.44 0.00 0.00 0.00 0.00 46.02 46.10 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 -2.81 1.93 0.00 -0.61 0.13 -1.26 -4.92 119.36 111.82 1q8g n ILE 131 Ca -0.10 -0.50 0.00 0.00 -1.10 0.00 0.00 62.75 61.05 1q8g n ILE 131 Cb 0.58 -0.64 0.00 0.00 -0.84 0.00 0.00 39.64 38.74 1q8g n ILE 131 CO 0.00 0.00 0.00 0.29 2.80 0.00 0.00 176.55 179.64 1q8g n LYS 132 N 0.71 0.00 -3.42 9.51 5.02 -1.26 -4.83 118.16 123.89 1q8g n LYS 132 Ca 0.12 0.24 -0.22 0.00 -2.02 0.00 0.00 58.31 56.44 1q8g n LYS 132 Cb 0.33 -0.93 0.02 0.00 -0.02 0.00 0.00 35.03 34.43 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 -0.85 1.84 0.12 2.13 3.76 -1.26 -5.07 115.29 115.96 1q8g s HIS 133 Ca 0.00 -0.69 -0.25 0.00 -0.15 0.00 0.00 55.06 53.97 1q8g s HIS 133 Cb 0.00 -2.12 0.07 0.00 1.11 0.00 0.00 32.58 31.64 1q8g s HIS 133 CO 0.00 -0.67 0.78 -1.21 -0.85 0.00 0.00 174.74 172.79 1q8g s GLU 134 N -4.41 1.20 -0.35 1.40 2.02 -1.26 -3.01 118.70 114.28 1q8g s GLU 134 Ca 0.49 -0.53 0.01 0.00 0.02 0.00 0.00 54.97 54.96 1q8g s GLU 134 Cb -0.04 0.49 0.19 0.00 0.10 0.00 0.00 34.13 34.86 1q8g s GLU 134 CO 0.30 -0.53 0.78 -0.51 0.02 0.00 0.00 175.26 175.32 1q8g s LEU 135 N -2.73 -1.12 -0.07 1.80 1.02 -1.16 -4.80 118.68 111.62 1q8g s LEU 135 Ca 0.06 -0.35 -0.18 0.00 0.02 0.00 0.00 54.13 53.68 1q8g s LEU 135 Cb -0.02 1.51 -0.05 0.00 0.02 0.00 0.00 46.19 47.65 1q8g s LEU 135 CO -0.06 -0.15 0.48 -1.58 0.02 0.00 0.00 176.35 175.06 1q8g s GLN 136 N 2.18 4.24 0.08 1.70 0.74 -1.26 -1.63 119.66 125.72 1q8g s GLN 136 Ca 0.16 0.48 0.00 0.00 0.05 0.00 0.00 55.36 56.06 1q8g s GLN 136 Cb -0.03 -3.37 -0.04 0.00 1.10 0.00 0.00 33.01 30.67 1q8g s GLN 136 CO -0.14 0.33 -0.04 0.00 -0.55 0.00 0.00 175.29 174.89 1q8g s ALA 137 N 0.05 0.78 -0.01 1.58 0.00 -1.02 -4.93 121.76 118.20 1q8g s ALA 137 Ca 0.26 -1.31 0.20 0.00 0.00 0.00 0.00 51.96 51.11 1q8g s ALA 137 Cb -0.16 0.28 0.35 0.00 0.00 0.00 0.00 23.12 23.59 1q8g s ALA 137 CO 0.12 -0.32 1.14 0.27 0.00 0.00 0.00 175.76 176.98 1q8g n ASN 138 N 0.01 0.88 -3.66 0.00 0.23 -1.26 -2.77 115.26 108.68 1q8g n ASN 138 Ca -0.12 -2.13 -0.14 0.00 -0.53 0.00 0.00 54.58 51.67 1q8g n ASN 138 Cb 0.61 -0.30 -0.08 0.00 -2.08 0.00 0.00 39.78 37.94 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 5.13 0.00 -0.02 0.00 -1.99 -1.97 0.20 116.97 118.31 1q8g h TYR 140 Ca -0.28 0.00 -0.17 0.00 2.00 0.00 0.00 58.73 60.28 1q8g h TYR 140 Cb 1.17 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.88 1q8g h TYR 140 CO 0.39 0.00 -0.76 0.93 -0.00 0.00 0.00 178.16 178.72 1q8g h GLU 141 N 0.00 0.16 0.10 4.88 5.08 -1.95 0.16 114.58 123.00 1q8g h GLU 141 Ca 0.21 -0.14 -0.28 0.00 -1.00 0.00 0.00 59.36 58.14 1q8g h GLU 141 Cb 0.92 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.20 1q8g h GLU 141 CO -0.00 0.84 -1.40 0.93 -1.00 0.00 0.00 179.01 178.38 1q8g h GLU 142 N 0.10 0.20 0.00 2.33 5.08 -1.14 -3.27 114.58 117.88 1q8g h GLU 142 Ca -0.02 -0.35 -0.23 0.00 -1.00 0.00 0.00 59.36 57.76 1q8g h GLU 142 Cb 1.34 0.13 -0.04 0.00 0.50 0.00 0.00 28.75 30.68 1q8g h GLU 142 CO 0.11 1.08 -1.30 0.28 -1.00 0.00 0.00 179.01 178.18 1q8g h VAL 143 N 0.06 1.17 -0.89 3.13 2.07 -0.92 -3.32 116.25 117.54 1q8g h VAL 143 Ca -0.19 -2.89 -0.53 0.00 0.82 0.00 0.00 66.70 63.91 1q8g h VAL 143 Cb 1.97 2.56 -0.27 0.00 -1.52 0.00 0.00 31.29 34.03 1q8g h VAL 143 CO 0.16 0.66 0.68 1.17 0.02 0.00 0.00 177.57 180.26 1q8g n LYS 144 N -3.17 2.29 -4.00 1.57 3.00 0.56 -4.85 118.16 113.56 1q8g n LYS 144 Ca -0.08 -2.79 -0.33 0.00 -0.00 0.00 0.00 58.31 55.11 1q8g n LYS 144 Cb 0.96 -2.09 -0.14 0.00 0.00 0.00 0.00 35.03 33.75 1q8g n LYS 144 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.40 177.74 1q8g s ASP 145 N -1.21 4.60 0.18 3.14 2.15 -1.23 -4.91 116.67 119.39 1q8g s ASP 145 Ca 0.54 -1.31 -0.13 0.00 0.43 0.00 0.00 52.55 52.08 1q8g s ASP 145 Cb 0.44 -1.62 0.09 0.00 -0.30 0.00 0.00 42.92 41.54 1q8g s ASP 145 CO 0.05 -0.21 1.85 0.03 -0.17 0.00 0.00 175.17 176.71 1q8g h ARG 146 N 7.87 0.80 -0.96 4.34 -0.00 -1.88 -1.92 114.38 122.63 1q8g h ARG 146 Ca -0.21 -0.05 0.11 0.00 -0.50 0.00 0.00 59.98 59.32 1q8g h ARG 146 Cb 1.05 -0.18 -0.07 0.00 0.00 0.00 0.00 29.97 30.77 1q8g h ARG 146 CO 0.50 0.54 0.62 0.00 0.00 0.00 0.00 179.97 181.62 1q8g h THR 148 N 0.97 0.80 0.00 0.00 2.02 -1.76 -2.87 112.91 112.07 1q8g h THR 148 Ca 0.46 -0.76 -0.02 0.00 0.77 0.00 0.00 66.41 66.85 1q8g h THR 148 Cb 0.43 1.21 -0.00 0.00 -1.74 0.00 0.00 68.15 68.04 1q8g h THR 148 CO -0.22 0.15 -0.10 0.25 0.37 0.00 0.00 175.52 175.98 1q8g h LEU 149 N -0.74 0.00 -0.07 2.58 7.12 -0.98 -0.56 115.31 122.66 1q8g h LEU 149 Ca -0.03 0.00 0.00 0.00 0.13 0.00 0.00 57.88 57.98 1q8g h LEU 149 Cb 0.50 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 40.63 1q8g h LEU 149 CO 0.05 0.10 -0.00 0.00 -0.13 0.00 0.00 178.44 178.46 1q8g n ALA 150 N -2.25 2.67 0.06 1.25 0.00 0.25 -3.33 120.51 119.16 1q8g n ALA 150 Ca -0.02 -0.21 -0.10 0.00 0.00 0.00 0.00 53.44 53.11 1q8g n ALA 150 Cb 0.23 -1.49 -0.13 0.00 0.00 0.00 0.00 19.45 18.06 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 0.18 0.07 0.00 0.00 4.57 -0.87 -0.69 114.58 117.84 1q8g h GLU 151 Ca 0.00 -0.12 0.00 0.00 -1.18 0.00 0.00 59.36 58.06 1q8g h GLU 151 Cb 0.07 0.05 0.00 0.00 -0.16 0.00 0.00 28.75 28.70 1q8g h GLU 151 CO 0.00 1.00 0.00 0.36 -1.18 0.00 0.00 179.01 179.19 1q8g n LYS 152 N -3.36 0.18 -0.01 1.92 -0.00 -1.21 -3.32 118.16 112.36 1q8g n LYS 152 Ca -0.05 0.21 0.06 0.00 -0.00 0.00 0.00 58.31 58.53 1q8g n LYS 152 Cb 0.98 -1.73 -0.10 0.00 -0.00 0.00 0.00 35.03 34.17 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 -2.04 0.00 0.00 -5.58 -0.00 -1.22 -5.04 117.00 103.11 1q8g n LEU 153 Ca 0.05 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.06 1q8g n LEU 153 Cb 0.36 0.01 0.00 0.00 -0.00 0.00 0.00 43.42 43.79 1q8g n LEU 153 CO 0.27 0.01 0.00 0.61 -0.00 0.00 0.00 177.39 178.28 1q8g n GLY 154 N 1.78 0.41 1.54 1.47 0.00 -0.60 -4.99 105.19 104.79 1q8g n GLY 154 Ca -0.03 -0.69 -0.07 0.00 0.00 0.00 0.00 46.02 45.22 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 3.00 0.18 -0.02 0.00 -0.36 -3.99 105.19 104.00 1q8g n GLY 155 Ca 0.00 -0.57 -0.18 0.00 0.00 0.00 0.00 46.02 45.27 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 1.15 0.76 0.00 1.61 0.87 -1.94 -3.37 113.55 112.63 1q8g h SER 156 Ca 0.23 -0.71 0.00 0.00 -1.23 0.00 0.00 61.79 60.08 1q8g h SER 156 Cb 1.78 -0.23 0.00 0.00 -0.44 0.00 0.00 62.40 63.52 1q8g h SER 156 CO 0.49 1.36 -0.83 0.00 -0.53 0.00 0.00 176.83 177.32 1q8g n ALA 157 N -2.61 2.42 -1.54 6.23 0.00 -1.26 -5.00 120.51 118.75 1q8g n ALA 157 Ca -0.10 -0.14 -0.50 0.00 0.00 0.00 0.00 53.44 52.70 1q8g n ALA 157 Cb 0.75 -0.19 -0.06 0.00 0.00 0.00 0.00 19.45 19.94 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 -1.45 0.31 0.34 0.00 0.31 -1.26 -4.26 118.33 112.32 1q8g n VAL 158 Ca -0.00 -0.23 0.12 0.00 -0.01 0.00 0.00 64.34 64.22 1q8g n VAL 158 Cb 0.12 -1.76 0.21 0.00 -0.91 0.00 0.00 33.84 31.50 1q8g n VAL 158 CO 0.00 0.00 0.00 0.16 -1.32 0.00 0.00 176.83 175.67 1q8g h ILE 159 N 6.55 0.00 -2.69 2.52 3.07 -1.91 -3.48 117.51 121.58 1q8g h ILE 159 Ca -0.36 -0.82 0.06 0.00 1.55 0.00 0.00 64.86 65.29 1q8g h ILE 159 Cb 1.30 1.74 -0.12 0.00 -0.27 0.00 0.00 36.82 39.48 1q8g h ILE 159 CO 0.99 0.00 0.34 -0.94 -1.05 0.00 0.00 178.15 177.49 1q8g s SER 160 N -5.53 -0.41 0.00 2.16 1.04 -1.26 -4.80 113.70 104.90 1q8g s SER 160 Ca 0.07 -0.14 0.22 0.00 0.48 0.00 0.00 55.95 56.58 1q8g s SER 160 Cb 0.08 0.54 0.50 0.00 0.10 0.00 0.00 66.02 67.24 1q8g s SER 160 CO 0.67 -0.90 1.43 -0.11 0.98 0.00 0.00 173.24 175.31 1q8g n LEU 161 N -0.36 3.61 0.00 2.42 -0.00 -1.26 -3.39 117.00 118.02 1q8g n LEU 161 Ca -0.11 -1.73 0.00 0.00 -0.00 0.00 0.00 56.01 54.17 1q8g n LEU 161 Cb 0.63 -0.34 0.00 0.00 -0.00 0.00 0.00 43.42 43.70 1q8g n LEU 161 CO 0.12 0.84 0.00 -0.62 -0.00 0.00 0.00 177.39 177.73 1q8g n GLU 162 N 1.48 0.00 -3.90 1.96 -0.58 -1.22 -4.25 120.64 114.13 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 0.60 0.00 -0.00 0.00 -0.57 0.00 0.00 31.44 31.46 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 -0.42 0.00 0.62 0.00 -1.26 -4.46 105.19 99.66 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 -4.38 0.00 0.21 1.61 3.00 -1.26 -4.96 118.16 112.38 1q8g n LYS 164 Ca -0.25 0.00 0.14 0.00 -0.00 0.00 0.00 58.31 58.20 1q8g n LYS 164 Cb 0.66 0.00 0.75 0.00 0.00 0.00 0.00 35.03 36.44 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