#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1adq s VAL 2 N 0.00 0.75 -0.04 6.31 1.01 -1.26 -4.14 120.40 123.03 1adq s VAL 2 Ca 0.00 -0.27 -0.00 0.00 0.00 0.00 0.00 61.98 61.71 1adq s VAL 2 Cb 0.00 -0.72 0.03 0.00 0.00 0.00 0.00 36.38 35.69 1adq s VAL 2 CO 0.00 0.27 0.01 -1.58 0.00 0.00 0.00 175.10 173.79 1adq s GLN 3 N 0.72 0.35 -0.24 2.72 0.74 -0.61 -4.99 119.66 118.35 1adq s GLN 3 Ca -0.12 0.11 -0.05 0.00 0.05 0.00 0.00 55.36 55.35 1adq s GLN 3 Cb -0.14 -0.60 -0.01 0.00 1.10 0.00 0.00 33.01 33.36 1adq s GLN 3 CO 0.01 -0.19 0.00 -0.51 -0.55 0.00 0.00 175.29 174.06 1adq s LEU 4 N 1.34 3.19 -0.17 3.68 1.43 -1.26 -1.29 118.68 125.59 1adq s LEU 4 Ca -0.05 -0.41 -0.01 0.00 -1.03 0.00 0.00 54.13 52.63 1adq s LEU 4 Cb -0.13 -1.80 -0.00 0.00 0.03 0.00 0.00 46.19 44.28 1adq s LEU 4 CO -0.02 -0.05 -0.13 -0.69 0.23 0.00 0.00 176.35 175.68 1adq s VAL 5 N 1.51 2.80 0.22 -1.59 1.01 -0.67 -4.25 120.40 119.43 1adq s VAL 5 Ca 0.05 -0.71 0.05 0.00 0.00 0.00 0.00 61.98 61.37 1adq s VAL 5 Cb -0.15 -2.21 -0.03 0.00 0.00 0.00 0.00 36.38 33.99 1adq s VAL 5 CO -0.01 0.50 0.29 -1.61 0.00 0.00 0.00 175.10 174.27 1adq s GLU 6 N 1.00 3.29 0.00 2.72 8.01 -1.26 -0.77 118.70 131.69 1adq s GLU 6 Ca -0.02 -0.80 0.00 0.00 0.01 0.00 0.00 54.97 54.16 1adq s GLU 6 Cb -0.15 -2.82 0.00 0.00 -4.31 0.00 0.00 34.13 26.86 1adq s GLU 6 CO -0.02 0.44 0.00 -1.13 0.01 0.00 0.00 175.26 174.56 1adq n SER 7 N -1.12 0.00 0.00 -0.19 3.41 -0.59 -4.89 113.62 110.24 1adq n SER 7 Ca -0.08 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.53 1adq n SER 7 Cb 0.56 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.51 1adq n SER 7 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1adq n GLY 8 N 2.62 1.95 0.00 5.00 0.00 -1.26 -4.83 105.19 108.67 1adq n GLY 8 Ca 0.00 -0.52 0.00 0.00 0.00 0.00 0.00 46.02 45.50 1adq n GLY 8 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1adq n GLY 9 N 0.00 4.32 0.00 -0.02 0.00 -1.26 -4.96 105.19 103.27 1adq n GLY 9 Ca 0.00 -0.85 0.00 0.00 0.00 0.00 0.00 46.02 45.17 1adq n GLY 9 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1adq n GLY 10 N 3.29 1.89 3.75 -0.02 0.00 -1.26 -4.65 105.19 108.19 1adq n GLY 10 Ca 0.00 0.16 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 1adq n GLY 10 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1adq s LEU 11 N 0.00 4.48 -0.03 0.99 0.20 -1.26 -1.19 118.68 121.87 1adq s LEU 11 Ca 0.00 2.29 -0.20 0.00 0.69 0.00 0.00 54.13 56.91 1adq s LEU 11 Cb 0.00 -3.62 0.04 0.00 -0.43 0.00 0.00 46.19 42.18 1adq s LEU 11 CO 0.00 -0.32 0.43 0.68 -0.29 0.00 0.00 176.35 176.85 1adq s VAL 12 N -0.49 0.04 0.17 1.68 -7.23 0.26 -4.88 120.40 109.94 1adq s VAL 12 Ca 0.50 -0.31 -0.28 0.00 -1.81 0.00 0.00 61.98 60.08 1adq s VAL 12 Cb -0.33 -0.73 -0.08 0.00 0.56 0.00 0.00 36.38 35.80 1adq s VAL 12 CO 0.40 -0.17 0.86 -1.58 -0.31 0.00 0.00 175.10 174.30 1adq s GLN 13 N -1.22 4.68 0.65 4.82 0.74 -1.22 -0.95 119.66 127.17 1adq s GLN 13 Ca -0.12 1.31 -0.17 0.00 0.05 0.00 0.00 55.36 56.43 1adq s GLN 13 Cb -0.04 -3.30 -0.11 0.00 1.10 0.00 0.00 33.01 30.66 1adq s GLN 13 CO 0.06 0.46 0.05 -2.30 -0.55 0.00 0.00 175.29 173.00 1adq n PRO 14 N 1.91 0.16 0.00 1.67 -0.02 -1.25 -1.80 135.00 135.67 1adq n PRO 14 Ca -0.03 0.07 0.00 0.00 -2.02 0.00 0.00 63.50 61.52 1adq n PRO 14 Cb 0.48 -1.33 0.00 0.00 -0.02 0.00 0.00 33.50 32.63 1adq n PRO 14 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1adq n GLY 15 N 2.32 2.30 3.40 -1.23 0.00 -0.54 -4.92 105.19 106.51 1adq n GLY 15 Ca 0.08 -0.04 -0.31 0.00 0.00 0.00 0.00 46.02 45.75 1adq n GLY 15 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1adq s ARG 16 N 0.00 -2.48 0.22 1.61 3.52 -0.74 -3.87 118.95 117.21 1adq s ARG 16 Ca 0.00 0.01 0.06 0.00 -0.13 0.00 0.00 55.73 55.67 1adq s ARG 16 Cb 0.00 -1.44 -0.05 0.00 -1.56 0.00 0.00 34.95 31.90 1adq s ARG 16 CO 0.00 -4.56 -0.09 -1.12 -0.81 0.00 0.00 175.30 168.72 1adq s SER 17 N -3.46 2.39 -0.11 -2.12 0.01 -1.26 -1.70 113.70 107.44 1adq s SER 17 Ca 0.70 -1.10 -0.15 0.00 1.31 0.00 0.00 55.95 56.71 1adq s SER 17 Cb -0.11 -0.10 0.04 0.00 0.21 0.00 0.00 66.02 66.05 1adq s SER 17 CO 0.57 -0.30 0.39 -0.76 0.41 0.00 0.00 173.24 173.55 1adq s LEU 18 N -3.33 0.51 -0.25 2.44 1.43 -0.42 -5.02 118.68 114.05 1adq s LEU 18 Ca 0.25 0.64 0.01 0.00 -1.03 0.00 0.00 54.13 54.00 1adq s LEU 18 Cb 0.02 1.40 0.05 0.00 0.03 0.00 0.00 46.19 47.69 1adq s LEU 18 CO 0.08 -0.23 -0.11 -0.60 0.23 0.00 0.00 176.35 175.72 1adq s ARG 19 N -0.20 2.47 0.46 1.70 3.52 -1.26 0.89 118.95 126.53 1adq s ARG 19 Ca -0.04 -1.20 -0.09 0.00 -0.13 0.00 0.00 55.73 54.27 1adq s ARG 19 Cb -0.03 -2.88 -0.05 0.00 -1.56 0.00 0.00 34.95 30.42 1adq s ARG 19 CO 0.02 -0.49 0.82 -0.51 -0.81 0.00 0.00 175.30 174.33 1adq s LEU 20 N 1.18 3.68 0.05 -0.88 1.43 -0.36 -4.21 118.68 119.57 1adq s LEU 20 Ca -0.05 1.13 0.00 0.00 -1.03 0.00 0.00 54.13 54.19 1adq s LEU 20 Cb -0.18 -4.06 -0.03 0.00 0.03 0.00 0.00 46.19 41.94 1adq s LEU 20 CO -0.06 -0.52 -0.04 -0.44 0.23 0.00 0.00 176.35 175.51 1adq s SER 21 N -3.57 0.57 -0.21 2.29 0.01 -1.26 -1.88 113.70 109.65 1adq s SER 21 Ca 0.51 -0.76 -0.04 0.00 1.31 0.00 0.00 55.95 56.98 1adq s SER 21 Cb -0.10 0.12 0.10 0.00 0.21 0.00 0.00 66.02 66.35 1adq s SER 21 CO 0.38 -0.41 0.25 0.00 0.41 0.00 0.00 173.24 173.87 1adq s VAL 23 N 2.36 5.35 0.26 0.00 1.01 0.05 -0.04 120.40 129.39 1adq s VAL 23 Ca 0.08 0.19 0.05 0.00 0.00 0.00 0.00 61.98 62.30 1adq s VAL 23 Cb -0.16 -3.51 -0.03 0.00 0.00 0.00 0.00 36.38 32.68 1adq s VAL 23 CO -0.13 0.33 0.39 0.42 0.00 0.00 0.00 175.10 176.11 1adq s THR 24 N 1.19 5.08 0.04 3.92 -4.23 -0.47 -1.67 115.64 119.50 1adq s THR 24 Ca 0.08 -0.94 -0.22 0.00 -1.18 0.00 0.00 61.69 59.42 1adq s THR 24 Cb -0.14 -3.80 0.05 0.00 1.34 0.00 0.00 72.50 69.95 1adq s THR 24 CO 0.06 -0.33 0.51 -0.94 -0.54 0.00 0.00 174.62 173.38 1adq s SER 25 N -4.01 -0.43 0.00 3.99 1.04 -0.41 -4.94 113.70 108.93 1adq s SER 25 Ca 0.36 0.17 0.00 0.00 0.48 0.00 0.00 55.95 56.96 1adq s SER 25 Cb -0.09 0.49 0.00 0.00 0.10 0.00 0.00 66.02 66.51 1adq s SER 25 CO 0.30 -0.71 0.00 0.61 0.98 0.00 0.00 173.24 174.42 1adq n GLY 26 N 0.43 0.73 3.60 7.32 0.00 -1.26 -1.57 105.19 114.44 1adq n GLY 26 Ca -0.18 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.79 1adq n GLY 26 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1adq s PHE 27 N -2.03 -0.21 -0.58 1.61 -0.12 -1.26 -4.63 117.98 110.77 1adq s PHE 27 Ca 0.00 0.06 -0.28 0.00 -0.05 0.00 0.00 56.93 56.66 1adq s PHE 27 Cb 0.00 0.56 0.01 0.00 -0.63 0.00 0.00 43.02 42.96 1adq s PHE 27 CO 0.00 -0.49 1.42 0.99 -0.05 0.00 0.00 175.22 177.09 1adq s THR 28 N -2.89 3.76 0.21 -4.49 2.01 -1.26 -4.88 115.64 108.09 1adq s THR 28 Ca 0.09 0.63 -0.10 0.00 0.31 0.00 0.00 61.69 62.62 1adq s THR 28 Cb -0.00 -4.46 0.13 0.00 0.01 0.00 0.00 72.50 68.18 1adq s THR 28 CO -0.05 -1.22 1.80 0.15 -0.69 0.00 0.00 174.62 174.61 1adq h PHE 29 N 11.13 0.62 -0.36 4.92 3.57 -1.93 -2.22 116.94 132.67 1adq h PHE 29 Ca -0.27 0.02 0.10 0.00 3.53 0.00 0.00 57.97 61.36 1adq h PHE 29 Cb 1.09 -0.18 -0.01 0.00 2.79 0.00 0.00 35.95 39.63 1adq h PHE 29 CO 1.04 0.29 0.44 -0.44 -2.23 0.00 0.00 178.31 177.41 1adq h ASP 30 N 0.63 0.00 0.88 0.41 5.19 -1.89 -1.81 116.42 119.82 1adq h ASP 30 Ca 0.29 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.70 1adq h ASP 30 Cb 0.20 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.71 1adq h ASP 30 CO -0.19 0.00 -0.73 0.44 -3.12 0.00 0.00 179.24 175.64 1adq h ASP 31 N 0.00 0.00 -4.39 6.45 3.32 -1.75 -3.43 116.42 116.61 1adq h ASP 31 Ca 0.17 -0.18 -0.64 0.00 0.02 0.00 0.00 57.03 56.40 1adq h ASP 31 Cb 1.06 0.00 -0.30 0.00 0.22 0.00 0.00 39.33 40.31 1adq h ASP 31 CO -0.00 0.09 -0.87 -0.31 -1.72 0.00 0.00 179.24 176.43 1adq s TYR 32 N -3.21 2.05 -0.11 4.55 2.02 -0.68 -4.89 117.35 117.06 1adq s TYR 32 Ca 0.05 -0.43 -0.30 0.00 -0.37 0.00 0.00 57.07 56.02 1adq s TYR 32 Cb 0.12 -1.33 -0.02 0.00 -0.40 0.00 0.00 41.96 40.34 1adq s TYR 32 CO 0.74 -0.07 1.20 0.00 -1.57 0.00 0.00 175.55 175.86 1adq s ALA 33 N -0.44 3.57 0.23 3.71 0.00 -1.26 -4.56 121.76 123.01 1adq s ALA 33 Ca 0.06 0.51 -0.06 0.00 0.00 0.00 0.00 51.96 52.47 1adq s ALA 33 Cb -0.09 -3.56 -0.06 0.00 0.00 0.00 0.00 23.12 19.41 1adq s ALA 33 CO -0.00 -0.94 0.50 -1.64 0.00 0.00 0.00 175.76 173.68 1adq s MET 34 N 2.79 3.68 0.06 0.00 1.00 -1.11 -2.87 119.30 122.84 1adq s MET 34 Ca 0.54 0.06 0.00 0.00 0.00 0.00 0.00 55.69 56.29 1adq s MET 34 Cb -0.22 -2.70 -0.04 0.00 0.00 0.00 0.00 34.83 31.87 1adq s MET 34 CO 0.18 0.32 -0.05 -1.01 0.00 0.00 0.00 175.02 174.46 1adq s HIS 35 N -1.89 0.62 -0.08 -0.03 3.76 -0.38 -1.96 115.29 115.33 1adq s HIS 35 Ca 0.44 -0.88 0.03 0.00 -0.15 0.00 0.00 55.06 54.50 1adq s HIS 35 Cb -0.11 -0.40 -0.02 0.00 1.11 0.00 0.00 32.58 33.16 1adq s HIS 35 CO 0.26 -0.24 -0.17 -1.58 -0.85 0.00 0.00 174.74 172.15 1adq s TRP 36 N -3.19 2.67 -0.04 1.40 0.52 -0.83 0.07 118.94 119.54 1adq s TRP 36 Ca 0.03 -0.52 0.01 0.00 0.02 0.00 0.00 56.10 55.64 1adq s TRP 36 Cb 0.03 -1.71 0.02 0.00 -1.15 0.00 0.00 33.47 30.66 1adq s TRP 36 CO -0.06 -0.09 -0.02 0.08 0.02 0.00 0.00 176.95 176.88 1adq s VAL 37 N -0.13 0.33 0.35 4.03 1.01 -0.30 -0.93 120.40 124.76 1adq s VAL 37 Ca -0.02 0.01 0.07 0.00 0.00 0.00 0.00 61.98 62.04 1adq s VAL 37 Cb -0.14 -0.40 -0.02 0.00 0.00 0.00 0.00 36.38 35.82 1adq s VAL 37 CO 0.04 0.18 0.36 0.00 0.00 0.00 0.00 175.10 175.68 1adq s ARG 38 N 1.05 2.78 -0.16 2.72 1.70 0.90 0.73 118.95 128.67 1adq s ARG 38 Ca -0.09 -1.27 -0.03 0.00 -0.47 0.00 0.00 55.73 53.86 1adq s ARG 38 Cb -0.14 -2.55 0.05 0.00 -0.57 0.00 0.00 34.95 31.74 1adq s ARG 38 CO -0.01 0.01 0.06 -1.14 -1.08 0.00 0.00 175.30 173.14 1adq s GLN 39 N -4.08 0.35 0.08 3.89 0.74 0.15 -0.09 119.66 120.70 1adq s GLN 39 Ca 0.44 -0.16 -0.31 0.00 0.05 0.00 0.00 55.36 55.39 1adq s GLN 39 Cb -0.06 -1.73 -0.09 0.00 1.10 0.00 0.00 33.01 32.23 1adq s GLN 39 CO 0.28 -0.59 1.76 -1.12 -0.55 0.00 0.00 175.29 175.07 1adq s SER 40 N 2.01 6.52 -0.88 6.67 0.01 -1.14 -1.16 113.70 125.74 1adq s SER 40 Ca 0.01 2.59 -0.13 0.00 1.31 0.00 0.00 55.95 59.74 1adq s SER 40 Cb -0.16 -2.56 -0.27 0.00 0.21 0.00 0.00 66.02 63.25 1adq s SER 40 CO -0.08 -0.95 2.13 -2.65 0.41 0.00 0.00 173.24 172.09 1adq n PRO 41 N 5.99 0.13 0.00 12.44 -0.02 -1.26 -0.49 135.00 151.78 1adq n PRO 41 Ca 0.17 -0.25 0.00 0.00 -2.02 0.00 0.00 63.50 61.41 1adq n PRO 41 Cb 0.40 -1.71 0.00 0.00 -0.02 0.00 0.00 33.50 32.17 1adq n PRO 41 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1adq n GLY 42 N 5.75 1.95 3.22 -1.23 0.00 -1.26 -4.86 105.19 108.76 1adq n GLY 42 Ca 0.57 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.61 1adq n GLY 42 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1adq s LYS 43 N 0.00 0.55 0.53 1.61 2.47 0.35 -5.16 119.74 120.10 1adq s LYS 43 Ca 0.00 1.05 0.00 0.00 -1.56 0.00 0.00 55.97 55.46 1adq s LYS 43 Cb 0.00 0.53 0.00 0.00 -1.46 0.00 0.00 37.83 36.90 1adq s LYS 43 CO 0.00 -0.55 0.00 0.41 0.16 0.00 0.00 175.35 175.37 1adq n GLY 44 N 5.43 -2.83 3.91 5.54 0.00 -1.26 -4.21 105.19 111.77 1adq n GLY 44 Ca -0.03 -0.86 -0.27 0.00 0.00 0.00 0.00 46.02 44.85 1adq n GLY 44 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1adq s LEU 45 N -6.95 3.91 -0.15 0.99 1.43 -1.26 -2.87 118.68 113.78 1adq s LEU 45 Ca 0.00 0.76 -0.06 0.00 -1.03 0.00 0.00 54.13 53.80 1adq s LEU 45 Cb 0.00 -3.63 0.07 0.00 0.03 0.00 0.00 46.19 42.66 1adq s LEU 45 CO 0.00 -0.35 0.32 -0.70 0.23 0.00 0.00 176.35 175.85 1adq s GLU 46 N -4.09 0.23 0.21 1.70 2.56 0.87 -4.96 118.70 115.23 1adq s GLU 46 Ca 0.45 0.78 -0.30 0.00 0.00 0.00 0.00 54.97 55.90 1adq s GLU 46 Cb -0.10 0.04 -0.09 0.00 2.00 0.00 0.00 34.13 35.98 1adq s GLU 46 CO 0.36 -0.24 1.27 -0.46 -0.56 0.00 0.00 175.26 175.63 1adq s TRP 47 N 2.11 3.29 -0.17 5.30 -0.00 -1.26 -0.07 118.94 128.14 1adq s TRP 47 Ca -0.03 1.30 -0.12 0.00 -0.00 0.00 0.00 56.10 57.25 1adq s TRP 47 Cb -0.11 -3.56 -0.07 0.00 -0.00 0.00 0.00 33.47 29.73 1adq s TRP 47 CO -0.10 -1.67 -0.28 0.28 -0.00 0.00 0.00 176.95 175.18 1adq n VAL 48 N 2.37 1.31 -3.74 5.86 0.31 -0.10 -4.71 118.33 119.63 1adq n VAL 48 Ca 0.05 -0.05 -0.09 0.00 -0.01 0.00 0.00 64.34 64.24 1adq n VAL 48 Cb 0.43 -1.99 0.02 0.00 -0.91 0.00 0.00 33.84 31.40 1adq n VAL 48 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 1adq n SER 49 N -4.11 -1.97 -3.58 4.52 7.64 -1.07 -0.99 113.62 114.06 1adq n SER 49 Ca -0.27 -2.46 -0.10 0.00 1.01 0.00 0.00 58.87 57.05 1adq n SER 49 Cb 0.60 3.31 -0.05 0.00 -1.01 0.00 0.00 64.21 67.06 1adq n SER 49 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1adq s GLY 50 N -2.87 -0.25 -0.04 0.23 0.00 -0.40 -1.96 107.32 102.04 1adq s GLY 50 Ca 0.16 2.07 -0.03 0.00 0.00 0.00 0.00 44.72 46.92 1adq s GLY 50 CO 0.12 1.05 0.09 -1.50 0.00 0.00 0.00 173.10 172.86 1adq s ILE 51 N -1.08 -0.01 1.22 0.90 2.07 -0.83 -1.05 121.20 122.43 1adq s ILE 51 Ca -0.01 0.05 -0.15 0.00 -1.41 0.00 0.00 60.65 59.13 1adq s ILE 51 Cb -0.01 -0.15 0.30 0.00 0.13 0.00 0.00 42.46 42.74 1adq s ILE 51 CO 0.01 0.02 1.01 -0.55 -1.91 0.00 0.00 174.94 173.52 1adq s SER 52 N 0.35 0.54 0.19 4.50 0.15 0.43 -2.77 113.70 117.09 1adq s SER 52 Ca -0.03 1.31 -0.12 0.00 0.70 0.00 0.00 55.95 57.81 1adq s SER 52 Cb -0.04 -2.01 0.10 0.00 -1.71 0.00 0.00 66.02 62.36 1adq s SER 52 CO -0.01 -4.44 1.84 4.11 1.20 0.00 0.00 173.24 175.93 1adq h TRP 52 N -2.79 0.80 -0.47 3.44 5.08 -1.84 -2.63 115.95 117.54 1adq h TRP 52 Ca -0.58 0.01 0.00 0.00 1.08 0.00 0.00 58.89 59.40 1adq h TRP 52 Cb 1.34 -0.27 0.00 0.00 -3.00 0.00 0.00 29.16 27.23 1adq h TRP 52 CO -0.50 0.52 0.00 0.27 -1.28 0.00 0.00 178.44 177.45 1adq n ASN 53 N -4.63 3.90 0.00 0.11 0.23 -1.26 -4.88 115.26 108.72 1adq n ASN 53 Ca 0.05 -2.43 0.00 0.00 -0.53 0.00 0.00 54.58 51.67 1adq n ASN 53 Cb 0.03 -0.54 0.00 0.00 -2.08 0.00 0.00 39.78 37.20 1adq n ASN 53 CO 0.00 0.00 0.00 0.41 -0.93 0.00 0.00 177.26 176.74 1adq n THR 54 N 0.70 0.00 -0.28 5.53 -1.04 -0.99 -4.84 114.28 113.35 1adq n THR 54 Ca 0.20 0.00 0.10 0.00 -2.04 0.00 0.00 64.05 62.31 1adq n THR 54 Cb 0.76 0.00 0.26 0.00 -1.82 0.00 0.00 70.33 69.53 1adq n THR 54 CO 0.00 0.00 0.00 1.23 -0.64 0.00 0.00 175.07 175.66 1adq h GLY 55 N 0.00 1.31 -7.55 3.41 0.00 -1.90 -3.37 103.07 94.97 1adq h GLY 55 Ca 0.00 -0.09 -0.69 0.00 0.00 0.00 0.00 47.33 46.56 1adq h GLY 55 CO 0.00 -0.27 -0.65 -1.59 0.00 0.00 0.00 176.54 174.03 1adq s THR 56 N -5.95 3.54 -0.09 4.70 2.01 -1.26 -4.99 115.64 113.60 1adq s THR 56 Ca -0.12 -1.06 0.01 0.00 0.31 0.00 0.00 61.69 60.83 1adq s THR 56 Cb 0.24 -2.93 -0.03 0.00 0.01 0.00 0.00 72.50 69.79 1adq s THR 56 CO 0.77 -0.05 -0.09 -0.63 -0.69 0.00 0.00 174.62 173.94 1adq s ILE 57 N 1.38 3.51 0.00 1.82 1.01 -1.26 -0.43 121.20 127.24 1adq s ILE 57 Ca -0.01 -0.54 -0.02 0.00 0.00 0.00 0.00 60.65 60.08 1adq s ILE 57 Cb -0.19 -2.44 -0.01 0.00 0.01 0.00 0.00 42.46 39.83 1adq s ILE 57 CO 0.01 0.57 0.03 0.27 0.00 0.00 0.00 174.94 175.82 1adq s ILE 58 N -0.45 0.07 0.23 2.92 -4.36 -0.21 -5.02 121.20 114.38 1adq s ILE 58 Ca 0.06 -0.59 0.02 0.00 -0.26 0.00 0.00 60.65 59.89 1adq s ILE 58 Cb -0.12 -0.24 -0.05 0.00 1.25 0.00 0.00 42.46 43.30 1adq s ILE 58 CO 0.02 -0.32 0.05 -0.31 0.24 0.00 0.00 174.94 174.62 1adq s TYR 59 N -0.99 1.48 0.40 1.37 2.02 -1.26 -1.28 117.35 119.09 1adq s TYR 59 Ca -0.11 -1.07 -0.17 0.00 -0.37 0.00 0.00 57.07 55.35 1adq s TYR 59 Cb -0.07 -0.86 -0.09 0.00 -0.40 0.00 0.00 41.96 40.54 1adq s TYR 59 CO -0.00 -0.22 0.86 0.00 -1.57 0.00 0.00 175.55 174.62 1adq s ALA 60 N -3.64 3.17 0.29 3.71 0.00 -0.16 -4.86 121.76 120.27 1adq s ALA 60 Ca 0.32 0.18 -0.03 0.00 0.00 0.00 0.00 51.96 52.44 1adq s ALA 60 Cb 0.07 -2.97 0.40 0.00 0.00 0.00 0.00 23.12 20.62 1adq s ALA 60 CO 0.10 0.13 1.93 -0.44 0.00 0.00 0.00 175.76 177.47 1adq h ASP 61 N 1.80 0.95 -0.01 0.00 3.32 -1.93 0.18 116.42 120.73 1adq h ASP 61 Ca -0.48 -0.06 -0.00 0.00 0.02 0.00 0.00 57.03 56.51 1adq h ASP 61 Cb 1.18 -0.24 -0.00 0.00 0.22 0.00 0.00 39.33 40.49 1adq h ASP 61 CO 0.63 0.73 0.00 -1.54 -1.72 0.00 0.00 179.24 177.35 1adq n SER 62 N -4.37 1.82 0.00 6.45 3.41 -1.26 -3.18 113.62 116.48 1adq n SER 62 Ca 0.08 -2.01 0.00 0.00 -0.26 0.00 0.00 58.87 56.68 1adq n SER 62 Cb 0.07 -0.50 0.00 0.00 -0.26 0.00 0.00 64.21 63.52 1adq n SER 62 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 1adq n VAL 63 N 0.19 0.00 -1.58 -3.33 0.31 -0.59 -5.05 118.33 108.27 1adq n VAL 63 Ca 0.00 0.00 -0.58 0.00 -0.01 0.00 0.00 64.34 63.75 1adq n VAL 63 Cb 0.36 0.00 -0.08 0.00 -0.91 0.00 0.00 33.84 33.21 1adq n VAL 63 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 1adq n LYS 64 N -0.39 0.43 0.00 5.55 4.76 0.53 -0.91 118.16 128.12 1adq n LYS 64 Ca 0.00 0.16 0.00 0.00 -2.87 0.00 0.00 58.31 55.60 1adq n LYS 64 Cb 0.00 -1.71 0.00 0.00 -1.84 0.00 0.00 35.03 31.48 1adq n LYS 64 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1adq n GLY 65 N 2.42 2.71 0.03 0.72 0.00 -1.26 -4.81 105.19 104.99 1adq n GLY 65 Ca 0.22 -0.39 -0.02 0.00 0.00 0.00 0.00 46.02 45.83 1adq n GLY 65 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1adq h ARG 66 N 0.00 0.00 -6.99 1.61 3.08 -1.30 -3.48 114.38 107.30 1adq h ARG 66 Ca 0.00 0.00 -0.48 0.00 0.07 0.00 0.00 59.98 59.57 1adq h ARG 66 Cb 0.00 0.00 0.02 0.00 0.08 0.00 0.00 29.97 30.07 1adq h ARG 66 CO 0.00 0.00 0.40 -0.06 -1.07 0.00 0.00 179.97 179.24 1adq s PHE 67 N -1.57 3.22 -0.20 3.04 0.40 -1.02 -2.89 117.98 118.96 1adq s PHE 67 Ca -0.06 1.63 -0.02 0.00 -0.60 0.00 0.00 56.93 57.88 1adq s PHE 67 Cb 0.01 -3.08 0.06 0.00 0.51 0.00 0.00 43.02 40.51 1adq s PHE 67 CO 0.09 -0.61 0.01 0.42 0.70 0.00 0.00 175.22 175.84 1adq s ILE 68 N -1.78 0.74 0.03 0.64 1.01 0.51 -4.85 121.20 117.51 1adq s ILE 68 Ca 0.60 -0.68 -0.21 0.00 0.00 0.00 0.00 60.65 60.36 1adq s ILE 68 Cb -0.19 -1.18 -0.06 0.00 0.01 0.00 0.00 42.46 41.03 1adq s ILE 68 CO 0.24 -0.17 0.61 -0.51 0.00 0.00 0.00 174.94 175.12 1adq s ILE 69 N 1.76 4.81 0.23 2.92 2.07 -1.26 0.16 121.20 131.89 1adq s ILE 69 Ca -0.02 1.30 0.00 0.00 -1.41 0.00 0.00 60.65 60.52 1adq s ILE 69 Cb -0.17 -3.95 -0.05 0.00 0.13 0.00 0.00 42.46 38.42 1adq s ILE 69 CO -0.07 0.46 0.12 -0.44 -1.91 0.00 0.00 174.94 173.09 1adq s SER 70 N -0.51 0.70 0.14 4.50 0.01 -0.87 -4.98 113.70 112.70 1adq s SER 70 Ca 0.31 -1.40 -0.14 0.00 1.31 0.00 0.00 55.95 56.04 1adq s SER 70 Cb -0.19 0.28 0.02 0.00 0.21 0.00 0.00 66.02 66.34 1adq s SER 70 CO 0.19 -0.79 0.38 0.00 0.41 0.00 0.00 173.24 173.42 1adq s ARG 71 N -4.08 1.13 -0.35 12.44 1.70 -1.26 -0.37 118.95 128.16 1adq s ARG 71 Ca 0.38 -0.86 0.02 0.00 -0.47 0.00 0.00 55.73 54.80 1adq s ARG 71 Cb 0.07 0.45 0.15 0.00 -0.57 0.00 0.00 34.95 35.05 1adq s ARG 71 CO 0.13 -0.44 0.33 0.34 -1.08 0.00 0.00 175.30 174.59 1adq s ASP 72 N -2.86 1.52 0.17 -2.89 -1.08 0.20 -4.95 116.67 106.78 1adq s ASP 72 Ca 0.07 -1.41 -0.14 0.00 -0.52 0.00 0.00 52.55 50.55 1adq s ASP 72 Cb 0.02 0.44 0.13 0.00 -1.46 0.00 0.00 42.92 42.04 1adq s ASP 72 CO -0.08 -0.30 1.76 0.78 0.52 0.00 0.00 175.17 177.85 1adq h ASN 73 N 7.40 0.21 -0.65 -0.34 4.21 -1.91 0.12 115.58 124.62 1adq h ASN 73 Ca -0.00 0.05 0.13 0.00 1.21 0.00 0.00 56.30 57.68 1adq h ASN 73 Cb 1.05 0.02 -0.04 0.00 -1.12 0.00 0.00 38.32 38.23 1adq h ASN 73 CO 0.25 0.16 0.44 0.00 -1.29 0.00 0.00 177.43 176.99 1adq h ALA 74 N 1.29 2.15 -0.36 -0.83 0.00 -1.96 -1.32 119.26 118.23 1adq h ALA 74 Ca 0.21 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1adq h ALA 74 Cb 0.19 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1adq h ALA 74 CO -0.20 -0.32 0.00 1.63 0.00 0.00 0.00 179.25 180.36 1adq n LYS 75 N -4.46 2.37 -3.91 0.00 4.01 -0.70 -4.99 118.16 110.49 1adq n LYS 75 Ca 0.12 -2.05 -0.25 0.00 -0.51 0.00 0.00 58.31 55.61 1adq n LYS 75 Cb 0.49 -1.36 -0.01 0.00 -0.51 0.00 0.00 35.03 33.64 1adq n LYS 75 CO 0.00 0.00 0.00 0.09 -1.11 0.00 0.00 177.40 176.38 1adq n ASN 76 N 0.93 -1.04 -4.10 4.39 3.02 0.34 -4.85 115.26 113.95 1adq n ASN 76 Ca 0.15 -0.95 -0.20 0.00 -0.03 0.00 0.00 54.58 53.55 1adq n ASN 76 Cb 0.47 -3.33 -0.14 0.00 -0.61 0.00 0.00 39.78 36.17 1adq n ASN 76 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 1adq s SER 77 N -4.22 1.47 -0.07 6.41 0.01 -0.67 -1.37 113.70 115.26 1adq s SER 77 Ca 0.10 -0.34 0.05 0.00 1.31 0.00 0.00 55.95 57.07 1adq s SER 77 Cb -0.06 -0.12 -0.01 0.00 0.21 0.00 0.00 66.02 66.05 1adq s SER 77 CO 0.87 0.07 -0.23 -0.22 0.41 0.00 0.00 173.24 174.14 1adq s LEU 78 N -0.74 2.04 0.37 2.44 2.96 0.95 0.58 118.68 127.28 1adq s LEU 78 Ca 0.02 -0.50 0.07 0.00 -0.22 0.00 0.00 54.13 53.50 1adq s LEU 78 Cb -0.06 -1.32 -0.07 0.00 0.50 0.00 0.00 46.19 45.23 1adq s LEU 78 CO 0.00 0.20 -0.01 -0.31 -1.32 0.00 0.00 176.35 174.91 1adq s TYR 79 N 0.04 2.38 -0.35 5.38 2.02 0.50 0.79 117.35 128.12 1adq s TYR 79 Ca -0.09 -0.67 0.04 0.00 -0.37 0.00 0.00 57.07 55.98 1adq s TYR 79 Cb -0.15 -1.57 0.16 0.00 -0.40 0.00 0.00 41.96 40.00 1adq s TYR 79 CO 0.05 0.41 0.43 -1.17 -1.57 0.00 0.00 175.55 173.71 1adq s LEU 80 N -3.64 -0.60 -0.65 -1.29 2.96 -0.79 -2.05 118.68 112.63 1adq s LEU 80 Ca 0.34 -0.97 -0.27 0.00 -0.22 0.00 0.00 54.13 53.01 1adq s LEU 80 Cb 0.08 1.02 0.01 0.00 0.50 0.00 0.00 46.19 47.80 1adq s LEU 80 CO 0.17 -0.28 1.47 -1.58 -1.32 0.00 0.00 176.35 174.81 1adq s GLN 81 N 1.94 3.09 -0.84 1.98 2.00 0.12 -1.22 119.66 126.73 1adq s GLN 81 Ca 0.14 0.20 -0.21 0.00 -2.00 0.00 0.00 55.36 53.49 1adq s GLN 81 Cb -0.12 -4.21 0.09 0.00 0.80 0.00 0.00 33.01 29.57 1adq s GLN 81 CO -0.15 -2.22 1.13 -1.64 -0.50 0.00 0.00 175.29 171.92 1adq s MET 82 N 5.98 3.40 0.15 1.67 -1.94 0.26 -0.36 119.30 128.45 1adq s MET 82 Ca 0.49 -1.24 -0.01 0.00 -1.71 0.00 0.00 55.69 53.22 1adq s MET 82 Cb -0.10 -4.71 -0.04 0.00 2.01 0.00 0.00 34.83 31.99 1adq s MET 82 CO 0.20 -1.89 0.33 -0.80 -0.01 0.00 0.00 175.02 172.85 1adq s ASN 82 N 3.88 6.40 -1.15 3.03 0.02 -1.14 -1.30 114.94 124.69 1adq s ASN 82 Ca 0.31 0.39 -0.14 0.00 -1.02 0.00 0.00 52.86 52.40 1adq s ASN 82 Cb -0.08 -2.00 -0.02 0.00 0.02 0.00 0.00 41.25 39.16 1adq s ASN 82 CO -0.01 0.04 0.80 -1.20 0.02 0.00 0.00 177.10 176.75 1adq n SER 82 N -0.23 -4.95 -4.61 -1.22 7.64 -1.23 -4.33 113.62 104.69 1adq n SER 82 Ca -0.04 -0.92 -0.30 0.00 1.01 0.00 0.00 58.87 58.62 1adq n SER 82 Cb 0.53 -3.91 0.20 0.00 -1.01 0.00 0.00 64.21 60.01 1adq n SER 82 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1adq s LEU 82 N -6.25 2.18 0.01 -3.43 1.43 -0.69 -4.72 118.68 107.21 1adq s LEU 82 Ca 0.40 1.98 -0.13 0.00 -1.03 0.00 0.00 54.13 55.35 1adq s LEU 82 Cb -0.12 -4.20 0.02 0.00 0.03 0.00 0.00 46.19 41.92 1adq s LEU 82 CO 0.83 -3.49 0.28 -0.60 0.23 0.00 0.00 176.35 173.59 1adq s ARG 83 N -4.58 0.68 0.39 1.70 3.52 -1.26 -1.47 118.95 117.92 1adq s ARG 83 Ca 0.67 -0.33 0.11 0.00 -0.13 0.00 0.00 55.73 56.06 1adq s ARG 83 Cb -0.24 0.29 0.90 0.00 -1.56 0.00 0.00 34.95 34.35 1adq s ARG 83 CO 0.60 -0.19 1.91 0.28 -0.81 0.00 0.00 175.30 177.09 1adq h VAL 84 N 3.74 0.86 0.00 7.11 2.07 -1.97 0.12 116.25 128.19 1adq h VAL 84 Ca -0.30 -0.20 -0.00 0.00 0.82 0.00 0.00 66.70 67.01 1adq h VAL 84 Cb 1.18 0.22 -0.00 0.00 -1.52 0.00 0.00 31.29 31.17 1adq h VAL 84 CO 0.42 0.11 -0.01 -0.33 0.02 0.00 0.00 177.57 177.78 1adq h GLU 85 N 0.59 0.00 0.00 1.57 4.39 -1.96 -1.46 114.58 117.71 1adq h GLU 85 Ca 0.38 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.08 1adq h GLU 85 Cb 0.66 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.31 1adq h GLU 85 CO -0.15 0.01 0.00 -0.25 -1.16 0.00 0.00 179.01 177.46 1adq n ASP 86 N -3.34 0.00 -4.59 1.42 8.00 0.43 -4.79 116.55 113.68 1adq n ASP 86 Ca -0.03 -0.29 -0.41 0.00 0.71 0.00 0.00 54.79 54.77 1adq n ASP 86 Cb 0.09 -0.22 -0.03 0.00 -0.02 0.00 0.00 41.12 40.94 1adq n ASP 86 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1adq s THR 87 N -2.45 3.08 0.21 -3.53 2.01 -0.55 -4.88 115.64 109.54 1adq s THR 87 Ca 0.30 0.08 -0.23 0.00 0.31 0.00 0.00 61.69 62.15 1adq s THR 87 Cb 0.19 -3.13 0.04 0.00 0.01 0.00 0.00 72.50 69.62 1adq s THR 87 CO 0.41 -0.09 0.78 0.00 -0.69 0.00 0.00 174.62 175.02 1adq s ALA 88 N 9.07 -1.42 -0.38 7.40 0.00 -1.09 -4.29 121.76 131.04 1adq s ALA 88 Ca 0.96 -0.01 -0.21 0.00 0.00 0.00 0.00 51.96 52.69 1adq s ALA 88 Cb -0.27 0.78 0.01 0.00 0.00 0.00 0.00 23.12 23.63 1adq s ALA 88 CO 0.32 -0.98 0.69 -1.17 0.00 0.00 0.00 175.76 174.62 1adq s LEU 89 N -2.88 4.25 -0.18 0.00 2.96 -0.31 -2.42 118.68 120.11 1adq s LEU 89 Ca 0.10 0.11 -0.23 0.00 -0.22 0.00 0.00 54.13 53.89 1adq s LEU 89 Cb -0.04 -2.86 -0.02 0.00 0.50 0.00 0.00 46.19 43.77 1adq s LEU 89 CO 0.02 -0.69 0.72 -0.31 -1.32 0.00 0.00 176.35 174.77 1adq s TYR 90 N 2.89 3.40 0.05 5.38 1.51 0.20 -0.67 117.35 130.10 1adq s TYR 90 Ca 0.26 1.08 0.02 0.00 -1.01 0.00 0.00 57.07 57.43 1adq s TYR 90 Cb -0.14 -2.89 -0.04 0.00 -0.11 0.00 0.00 41.96 38.78 1adq s TYR 90 CO 0.17 -0.19 0.06 0.71 -1.11 0.00 0.00 175.55 175.18 1adq s TYR 91 N 1.97 3.17 -0.03 2.71 2.02 0.22 -1.25 117.35 126.18 1adq s TYR 91 Ca 0.33 0.10 -0.01 0.00 -0.37 0.00 0.00 57.07 57.12 1adq s TYR 91 Cb -0.16 -1.65 -0.04 0.00 -0.40 0.00 0.00 41.96 39.71 1adq s TYR 91 CO 0.11 0.51 0.08 0.00 -1.57 0.00 0.00 175.55 174.69 1adq s ALA 93 N -1.15 0.14 -0.16 0.00 0.00 0.11 -1.33 121.76 119.37 1adq s ALA 93 Ca 0.21 -0.37 -0.02 0.00 0.00 0.00 0.00 51.96 51.78 1adq s ALA 93 Cb -0.12 0.07 -0.02 0.00 0.00 0.00 0.00 23.12 23.05 1adq s ALA 93 CO 0.12 -0.07 -0.08 0.21 0.00 0.00 0.00 175.76 175.94 1adq s LYS 94 N -0.86 3.47 0.22 0.00 2.20 -0.11 -1.25 119.74 123.41 1adq s LYS 94 Ca -0.09 -0.62 -0.00 0.00 -0.36 0.00 0.00 55.97 54.91 1adq s LYS 94 Cb -0.06 -2.83 0.04 0.00 -1.51 0.00 0.00 37.83 33.48 1adq s LYS 94 CO -0.00 0.11 0.30 0.25 -0.36 0.00 0.00 175.35 175.65 1adq n THR 95 N 3.89 0.00 -3.04 3.43 -2.24 -1.14 -0.24 114.28 114.94 1adq n THR 95 Ca -0.18 -0.47 -0.07 0.00 -2.27 0.00 0.00 64.05 61.07 1adq n THR 95 Cb 0.52 -1.25 -0.02 0.00 -2.10 0.00 0.00 70.33 67.48 1adq n THR 95 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 1adq s ARG 96 N -3.22 0.93 -0.05 -0.78 3.00 -1.26 -4.74 118.95 112.83 1adq s ARG 96 Ca 0.20 -0.91 -0.07 0.00 -1.00 0.00 0.00 55.73 53.95 1adq s ARG 96 Cb -0.01 -0.23 0.01 0.00 0.00 0.00 0.00 34.95 34.72 1adq s ARG 96 CO 0.13 -1.28 0.18 -1.54 0.00 0.00 0.00 175.30 172.80 1adq s SER 97 N 1.15 -0.14 -0.01 -2.12 1.04 -1.26 -4.91 113.70 107.45 1adq s SER 97 Ca 0.24 0.21 0.01 0.00 0.48 0.00 0.00 55.95 56.89 1adq s SER 97 Cb -0.03 0.33 -0.01 0.00 0.10 0.00 0.00 66.02 66.41 1adq s SER 97 CO -0.07 -0.16 0.01 -1.22 0.98 0.00 0.00 173.24 172.77 1adq n TYR 98 N 2.50 0.00 -2.13 5.02 4.01 -1.26 -4.90 117.16 120.40 1adq n TYR 98 Ca -0.16 0.00 -0.37 0.00 -0.16 0.00 0.00 57.90 57.22 1adq n TYR 98 Cb 0.58 -0.05 0.01 0.00 -0.31 0.00 0.00 39.34 39.56 1adq n TYR 98 CO 0.00 0.00 0.00 0.14 -0.46 0.00 0.00 176.86 176.54 1adq s VAL 99 N -2.03 2.84 -0.44 -0.72 -7.23 -1.26 -5.06 120.40 106.50 1adq s VAL 99 Ca -0.01 0.59 0.00 0.00 -1.81 0.00 0.00 61.98 60.75 1adq s VAL 99 Cb 0.00 -3.28 0.00 0.00 0.56 0.00 0.00 36.38 33.67 1adq s VAL 99 CO 0.05 -0.05 0.03 0.55 -0.31 0.00 0.00 175.10 175.37 1adq n VAL 100 N -0.96 0.00 0.00 1.32 3.14 -1.26 -5.03 118.33 115.54 1adq n VAL 100 Ca 0.10 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.48 1adq n VAL 100 Cb 0.48 -0.66 0.00 0.00 -1.06 0.00 0.00 33.84 32.61 1adq n VAL 100 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1adq n ALA 100 N -0.27 0.00 -2.40 1.55 0.00 -1.26 -5.22 120.51 112.91 1adq n ALA 100 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.13 1adq n ALA 100 Cb 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.40 1adq n ALA 100 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1adq s GLU 100 N -2.00 3.77 0.00 0.00 2.02 -1.26 -5.14 118.70 116.09 1adq s GLU 100 Ca 0.00 0.25 0.00 0.00 0.02 0.00 0.00 54.97 55.24 1adq s GLU 100 Cb 0.00 -2.61 0.00 0.00 0.10 0.00 0.00 34.13 31.62 1adq s GLU 100 CO 0.00 0.25 0.00 2.48 0.02 0.00 0.00 175.26 178.01 1adq n TYR 100 N -0.46 0.00 -2.59 1.61 4.11 -1.26 -5.10 117.16 113.47 1adq n TYR 100 Ca 0.00 0.00 -0.41 0.00 -0.00 0.00 0.00 57.90 57.49 1adq n TYR 100 Cb 0.53 0.00 -0.03 0.00 -0.00 0.00 0.00 39.34 39.84 1adq n TYR 100 CO 0.00 0.00 0.00 -0.06 -0.00 0.00 0.00 176.86 176.80 1adq s PHE 100 N -0.45 2.44 0.07 -3.48 0.08 -1.26 -3.97 117.98 111.42 1adq s PHE 100 Ca 0.00 -0.47 -0.21 0.00 0.12 0.00 0.00 56.93 56.37 1adq s PHE 100 Cb 0.00 -4.62 -0.11 0.00 -0.57 0.00 0.00 43.02 37.71 1adq s PHE 100 CO 0.00 -1.97 1.57 1.25 -0.10 0.00 0.00 175.22 175.97 1adq h HIS 101 N 9.86 0.26 -4.02 0.36 2.76 -0.91 -3.44 115.15 120.01 1adq h HIS 101 Ca -0.06 -0.03 -0.49 0.00 -2.20 0.00 0.00 60.37 57.59 1adq h HIS 101 Cb 1.03 -0.07 -0.30 0.00 1.55 0.00 0.00 27.41 29.62 1adq h HIS 101 CO 1.18 0.38 -0.81 0.71 -1.30 0.00 0.00 177.93 178.09 1adq s TYR 102 N -5.31 1.29 0.13 5.26 2.02 -1.01 -4.97 117.35 114.76 1adq s TYR 102 Ca -0.14 -0.30 0.11 0.00 -0.37 0.00 0.00 57.07 56.37 1adq s TYR 102 Cb 0.06 -0.86 -0.04 0.00 -0.40 0.00 0.00 41.96 40.72 1adq s TYR 102 CO 0.71 -0.08 -0.25 -1.58 -1.57 0.00 0.00 175.55 172.78 1adq s TRP 103 N -0.09 2.36 0.78 2.71 0.52 -1.26 -0.93 118.94 123.03 1adq s TRP 103 Ca 0.01 -0.35 -0.04 0.00 0.02 0.00 0.00 56.10 55.73 1adq s TRP 103 Cb -0.08 -1.27 0.15 0.00 -1.15 0.00 0.00 33.47 31.12 1adq s TRP 103 CO 0.00 0.36 1.07 0.20 0.02 0.00 0.00 176.95 178.61 1adq s GLY 104 N -2.11 1.76 0.43 0.98 0.00 -0.44 -4.73 107.32 103.22 1adq s GLY 104 Ca 0.15 -1.62 0.21 0.00 0.00 0.00 0.00 44.72 43.47 1adq s GLY 104 CO 0.07 -1.00 1.87 0.06 0.00 0.00 0.00 173.10 174.10 1adq h GLN 105 N -0.79 0.00 -0.65 2.90 -0.00 -1.92 -3.44 115.11 111.21 1adq h GLN 105 Ca -0.38 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.27 1adq h GLN 105 Cb 1.26 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.74 1adq h GLN 105 CO 0.39 0.27 0.00 0.41 -0.00 0.00 0.00 178.83 179.90 1adq n GLY 106 N -0.19 -1.45 3.92 0.06 0.00 -1.26 -4.99 105.19 101.28 1adq n GLY 106 Ca -0.01 -0.93 -0.27 0.00 0.00 0.00 0.00 46.02 44.81 1adq n GLY 106 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1adq s ILE 107 N 0.00 5.05 -0.11 -0.61 -0.00 -0.38 -4.79 121.20 120.37 1adq s ILE 107 Ca 0.00 -0.10 -0.01 0.00 -0.00 0.00 0.00 60.65 60.54 1adq s ILE 107 Cb 0.00 -3.77 -0.03 0.00 -0.00 0.00 0.00 42.46 38.66 1adq s ILE 107 CO 0.00 -0.40 -0.06 -0.22 -0.00 0.00 0.00 174.94 174.25 1adq s LEU 108 N -3.79 3.14 -0.12 0.37 2.96 -1.26 0.59 118.68 120.58 1adq s LEU 108 Ca 0.43 -0.10 0.02 0.00 -0.22 0.00 0.00 54.13 54.26 1adq s LEU 108 Cb -0.10 -1.71 -0.00 0.00 0.50 0.00 0.00 46.19 44.87 1adq s LEU 108 CO 0.32 0.27 -0.20 0.68 -1.32 0.00 0.00 176.35 176.10 1adq s VAL 109 N -0.23 2.36 -0.18 1.68 -7.23 -1.02 -4.03 120.40 111.76 1adq s VAL 109 Ca 0.03 -0.90 0.00 0.00 -1.81 0.00 0.00 61.98 59.30 1adq s VAL 109 Cb -0.13 -1.94 0.01 0.00 0.56 0.00 0.00 36.38 34.88 1adq s VAL 109 CO 0.03 0.55 -0.16 -0.89 -0.31 0.00 0.00 175.10 174.31 1adq s THR 110 N 0.44 2.48 -0.24 5.32 2.01 -0.34 -2.69 115.64 122.62 1adq s THR 110 Ca -0.15 -0.81 -0.05 0.00 0.31 0.00 0.00 61.69 61.00 1adq s THR 110 Cb -0.17 -2.06 -0.00 0.00 0.01 0.00 0.00 72.50 70.28 1adq s THR 110 CO 0.06 0.51 -0.01 -0.69 -0.69 0.00 0.00 174.62 173.81 1adq s VAL 111 N 1.14 3.53 0.14 3.82 1.01 -1.26 0.89 120.40 129.67 1adq s VAL 111 Ca 0.01 -0.57 -0.25 0.00 0.00 0.00 0.00 61.98 61.17 1adq s VAL 111 Cb -0.14 -2.68 0.07 0.00 0.00 0.00 0.00 36.38 33.62 1adq s VAL 111 CO -0.06 0.31 0.91 -0.94 0.00 0.00 0.00 175.10 175.32 1adq s SER 112 N 1.48 -0.23 0.00 3.32 1.04 -0.12 -4.50 113.70 114.69 1adq s SER 112 Ca 0.04 -0.33 0.00 0.00 0.48 0.00 0.00 55.95 56.14 1adq s SER 112 Cb -0.15 0.49 0.00 0.00 0.10 0.00 0.00 66.02 66.46 1adq s SER 112 CO -0.02 -0.89 0.02 -1.20 0.98 0.00 0.00 173.24 172.14 1adq n SER 113 N -0.42 0.00 -4.77 7.02 7.64 -1.26 -3.42 113.62 118.40 1adq n SER 113 Ca -0.07 0.06 -0.38 0.00 1.01 0.00 0.00 58.87 59.49 1adq n SER 113 Cb 0.61 -0.04 -0.03 0.00 -1.01 0.00 0.00 64.21 63.74 1adq n SER 113 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1adq s GLY 114 N -1.03 2.87 0.00 0.23 0.00 -1.26 -4.79 107.32 103.33 1adq s GLY 114 Ca 0.00 0.86 0.00 0.00 0.00 0.00 0.00 44.72 45.58 1adq s GLY 114 CO 0.00 1.37 0.00 -1.14 0.00 0.00 0.00 173.10 173.33 1adq n SER 115 N 0.26 0.00 -4.63 1.64 3.41 -1.26 -4.82 113.62 108.21 1adq n SER 115 Ca 0.03 0.00 -0.40 0.00 -0.26 0.00 0.00 58.87 58.24 1adq n SER 115 Cb 0.47 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.36 1adq n SER 115 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1adq s ALA 116 N -4.05 3.59 -0.01 7.33 0.00 -1.22 -3.45 121.76 123.96 1adq s ALA 116 Ca 0.00 -0.43 0.06 0.00 0.00 0.00 0.00 51.96 51.59 1adq s ALA 116 Cb 0.00 -2.97 -0.02 0.00 0.00 0.00 0.00 23.12 20.13 1adq s ALA 116 CO 0.00 -0.71 -0.20 -1.12 0.00 0.00 0.00 175.76 173.73 1adq s SER 117 N 1.40 2.29 -0.31 0.00 0.01 0.11 -4.94 113.70 112.27 1adq s SER 117 Ca 0.25 -0.37 -0.29 0.00 1.31 0.00 0.00 55.95 56.86 1adq s SER 117 Cb -0.16 -0.25 0.01 0.00 0.21 0.00 0.00 66.02 65.84 1adq s SER 117 CO 0.09 0.23 1.13 0.00 0.41 0.00 0.00 173.24 175.10 1adq s ALA 118 N -0.49 3.49 0.10 1.44 0.00 -1.26 -3.75 121.76 121.29 1adq s ALA 118 Ca 0.07 0.00 -0.31 0.00 0.00 0.00 0.00 51.96 51.73 1adq s ALA 118 Cb -0.08 -3.69 -0.09 0.00 0.00 0.00 0.00 23.12 19.26 1adq s ALA 118 CO -0.01 -1.51 1.70 -1.25 0.00 0.00 0.00 175.76 174.69 1adq s PRO 119 N 3.73 4.18 -0.30 0.00 0.04 -1.25 -4.67 135.00 136.74 1adq s PRO 119 Ca 0.48 2.42 -0.24 0.00 0.04 0.00 0.00 61.00 63.70 1adq s PRO 119 Cb -0.14 -3.52 0.00 0.00 0.04 0.00 0.00 34.50 30.88 1adq s PRO 119 CO 0.17 -0.75 0.83 0.99 0.04 0.00 0.00 177.00 178.27 1adq s THR 120 N 2.43 4.76 -0.25 1.26 2.01 0.30 -4.83 115.64 121.32 1adq s THR 120 Ca 0.75 1.29 -0.16 0.00 0.31 0.00 0.00 61.69 63.89 1adq s THR 120 Cb -0.42 -4.18 -0.04 0.00 0.01 0.00 0.00 72.50 67.87 1adq s THR 120 CO 0.33 -0.26 0.41 -0.22 -0.69 0.00 0.00 174.62 174.19 1adq s LEU 121 N 3.02 4.07 -0.15 4.42 2.96 -1.26 -2.07 118.68 129.66 1adq s LEU 121 Ca 0.34 0.39 0.02 0.00 -0.22 0.00 0.00 54.13 54.66 1adq s LEU 121 Cb -0.14 -2.49 0.01 0.00 0.50 0.00 0.00 46.19 44.07 1adq s LEU 121 CO 0.12 -0.18 -0.21 -0.36 -1.32 0.00 0.00 176.35 174.41 1adq s PHE 122 N 1.95 2.64 0.49 5.38 0.08 -0.80 -4.89 117.98 122.83 1adq s PHE 122 Ca 0.17 -1.41 -0.21 0.00 0.12 0.00 0.00 56.93 55.61 1adq s PHE 122 Cb -0.15 -1.81 -0.08 0.00 -0.57 0.00 0.00 43.02 40.41 1adq s PHE 122 CO 0.09 -0.67 1.09 -1.25 -0.10 0.00 0.00 175.22 174.38 1adq s PRO 123 N 1.00 3.70 -0.05 0.24 0.04 -1.26 -2.23 135.00 136.43 1adq s PRO 123 Ca -0.03 1.51 0.06 0.00 0.04 0.00 0.00 61.00 62.58 1adq s PRO 123 Cb -0.15 -2.16 -0.01 0.00 0.04 0.00 0.00 34.50 32.22 1adq s PRO 123 CO -0.06 -0.55 -0.24 -0.51 0.04 0.00 0.00 177.00 175.69 1adq s LEU 124 N -3.42 2.05 0.06 -3.56 1.43 0.62 -4.87 118.68 110.99 1adq s LEU 124 Ca 0.67 -0.49 0.05 0.00 -1.03 0.00 0.00 54.13 53.34 1adq s LEU 124 Cb -0.21 -1.31 -0.03 0.00 0.03 0.00 0.00 46.19 44.67 1adq s LEU 124 CO 0.25 0.23 -0.15 -0.69 0.23 0.00 0.00 176.35 176.23 1adq s VAL 125 N -0.15 1.16 0.00 -1.59 1.01 -1.26 -1.01 120.40 118.56 1adq s VAL 125 Ca -0.03 -1.24 0.00 0.00 0.00 0.00 0.00 61.98 60.71 1adq s VAL 125 Cb -0.13 -1.09 0.00 0.00 0.00 0.00 0.00 36.38 35.15 1adq s VAL 125 CO 0.03 -0.15 0.00 -0.24 0.00 0.00 0.00 175.10 174.74 1adq n SER 126 N 1.43 0.00 -3.66 3.32 2.88 -1.21 -4.99 113.62 111.40 1adq n SER 126 Ca -0.20 0.00 -0.00 0.00 -1.33 0.00 0.00 58.87 57.34 1adq n SER 126 Cb 0.54 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 64.00 1adq n SER 126 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1adq s GLU 128 N -2.65 4.36 0.00 0.00 -1.05 -1.26 -4.52 118.70 113.58 1adq s GLU 128 Ca 0.15 2.16 -0.26 0.00 -0.15 0.00 0.00 54.97 56.86 1adq s GLU 128 Cb 0.02 -3.12 0.06 0.00 -0.44 0.00 0.00 34.13 30.65 1adq s GLU 128 CO -0.01 -0.23 0.60 1.21 0.95 0.00 0.00 175.26 177.77 1adq s ASN 129 N -0.08 -0.55 0.11 0.83 2.47 -1.26 -5.05 114.94 111.41 1adq s ASN 129 Ca 0.53 0.45 0.00 0.00 0.42 0.00 0.00 52.86 54.26 1adq s ASN 129 Cb -0.39 0.51 0.00 0.00 -1.45 0.00 0.00 41.25 39.93 1adq s ASN 129 CO 0.46 -0.66 0.00 -1.54 -3.72 0.00 0.00 177.10 171.64 1adq n SER 130 N 0.68 -1.03 0.02 -4.21 3.41 -1.16 -4.14 113.62 107.19 1adq n SER 130 Ca -0.19 0.47 -0.12 0.00 -0.26 0.00 0.00 58.87 58.77 1adq n SER 130 Cb 0.59 1.25 -0.09 0.00 -0.26 0.00 0.00 64.21 65.69 1adq n SER 130 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 1adq h ASN 133 N 0.00 -0.10 0.17 4.04 4.21 -1.97 -3.33 115.58 118.60 1adq h ASN 133 Ca 0.00 -0.44 -0.11 0.00 1.21 0.00 0.00 56.30 56.96 1adq h ASN 133 Cb 0.00 0.03 -0.01 0.00 -1.12 0.00 0.00 38.32 37.21 1adq h ASN 133 CO 0.00 0.43 -0.39 1.55 -1.29 0.00 0.00 177.43 177.73 1adq h PRO 134 N -0.66 0.30 -2.62 0.81 0.13 -1.99 -3.47 132.00 124.48 1adq h PRO 134 Ca -0.01 -0.14 0.12 0.00 -0.87 0.00 0.00 66.00 65.10 1adq h PRO 134 Cb 0.54 -0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.62 1adq h PRO 134 CO 0.02 0.65 0.45 -1.54 -0.23 0.00 0.00 178.00 177.35 1adq s SER 135 N -6.87 -0.08 0.30 1.44 1.04 -1.25 -5.15 113.70 103.13 1adq s SER 135 Ca -0.05 -0.69 -0.29 0.00 0.48 0.00 0.00 55.95 55.40 1adq s SER 135 Cb 0.13 0.60 -0.13 0.00 0.10 0.00 0.00 66.02 66.72 1adq s SER 135 CO 0.78 -1.15 1.36 -1.20 0.98 0.00 0.00 173.24 174.01 1adq n SER 136 N -0.95 2.88 -4.56 7.02 7.64 -1.26 -2.97 113.62 121.42 1adq n SER 136 Ca -0.05 1.18 -0.37 0.00 1.01 0.00 0.00 58.87 60.63 1adq n SER 136 Cb 0.60 -1.48 -0.03 0.00 -1.01 0.00 0.00 64.21 62.29 1adq n SER 136 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1adq s THR 137 N -0.61 3.08 0.52 0.44 2.01 -1.24 -4.75 115.64 115.09 1adq s THR 137 Ca 0.61 0.05 0.36 0.00 0.31 0.00 0.00 61.69 63.02 1adq s THR 137 Cb -0.59 -3.19 0.39 0.00 0.01 0.00 0.00 72.50 69.12 1adq s THR 137 CO 0.56 -0.18 2.24 -0.37 -0.69 0.00 0.00 174.62 176.18 1adq h VAL 138 N 7.49 0.24 0.00 3.82 -1.51 -1.85 -1.40 116.25 123.04 1adq h VAL 138 Ca -0.26 -0.18 0.00 0.00 -1.23 0.00 0.00 66.70 65.03 1adq h VAL 138 Cb 1.24 1.14 0.00 0.00 -2.13 0.00 0.00 31.29 31.55 1adq h VAL 138 CO 1.15 0.03 0.00 0.00 -1.23 0.00 0.00 177.57 177.52 1adq n ALA 139 N -2.18 0.00 -2.57 5.19 0.00 -1.26 -4.52 120.51 115.17 1adq n ALA 139 Ca -0.02 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.31 1adq n ALA 139 Cb 0.14 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.51 1adq n ALA 139 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1adq s VAL 140 N 0.00 0.00 0.07 0.00 -7.23 -1.26 -3.28 120.40 108.70 1adq s VAL 140 Ca 0.00 -1.76 0.00 0.00 -1.81 0.00 0.00 61.98 58.41 1adq s VAL 140 Cb 0.00 -2.36 -0.04 0.00 0.56 0.00 0.00 36.38 34.54 1adq s VAL 140 CO 0.00 -0.02 -0.05 -0.83 -0.31 0.00 0.00 175.10 173.89 1adq s GLY 141 N -3.10 0.57 -0.18 2.32 0.00 -0.18 -3.14 107.32 103.61 1adq s GLY 141 Ca 0.32 -1.19 -0.02 0.00 0.00 0.00 0.00 44.72 43.83 1adq s GLY 141 CO 0.10 -1.30 -0.09 0.00 0.00 0.00 0.00 173.10 171.82 1adq s LEU 143 N 1.03 4.58 -0.27 0.00 2.96 -0.95 -0.31 118.68 125.72 1adq s LEU 143 Ca -0.00 -1.14 -0.12 0.00 -0.22 0.00 0.00 54.13 52.65 1adq s LEU 143 Cb -0.15 -1.94 -0.05 0.00 0.50 0.00 0.00 46.19 44.55 1adq s LEU 143 CO -0.01 -0.38 0.22 0.00 -1.32 0.00 0.00 176.35 174.86 1adq s ALA 144 N 1.46 3.55 0.24 5.97 0.00 0.25 -1.90 121.76 131.34 1adq s ALA 144 Ca 0.00 -1.01 0.01 0.00 0.00 0.00 0.00 51.96 50.96 1adq s ALA 144 Cb -0.20 -2.50 -0.04 0.00 0.00 0.00 0.00 23.12 20.38 1adq s ALA 144 CO 0.04 -0.51 0.14 1.14 0.00 0.00 0.00 175.76 176.57 1adq s GLN 145 N 1.70 1.36 -0.43 0.00 -2.07 -0.88 -0.26 119.66 119.09 1adq s GLN 145 Ca 0.09 -1.74 0.00 0.00 -1.82 0.00 0.00 55.36 51.88 1adq s GLN 145 Cb -0.16 0.11 0.00 0.00 -1.09 0.00 0.00 33.01 31.87 1adq s GLN 145 CO 0.10 -0.41 0.00 -3.47 -1.32 0.00 0.00 175.29 170.19 1adq n ASP 146 N -0.55 -2.64 -4.66 12.60 -0.08 -0.98 0.11 116.55 120.35 1adq n ASP 146 Ca 0.02 0.04 -0.31 0.00 -1.51 0.00 0.00 54.79 53.03 1adq n ASP 146 Cb 0.65 -1.46 -0.09 0.00 2.34 0.00 0.00 41.12 42.57 1adq n ASP 146 CO 0.00 0.00 0.00 0.72 0.12 0.00 0.00 177.20 178.04 1adq s PHE 147 N -2.20 2.96 -0.29 -0.67 -0.12 -1.22 -3.74 117.98 112.69 1adq s PHE 147 Ca 0.00 -0.03 -0.15 0.00 -0.05 0.00 0.00 56.93 56.70 1adq s PHE 147 Cb 0.00 -1.55 0.14 0.00 -0.63 0.00 0.00 43.02 40.97 1adq s PHE 147 CO 0.00 0.45 0.88 -1.17 -0.05 0.00 0.00 175.22 175.34 1adq s LEU 148 N -2.05 -0.69 0.00 -1.99 2.96 -1.25 -1.57 118.68 114.09 1adq s LEU 148 Ca 0.23 1.04 -0.03 0.00 -0.22 0.00 0.00 54.13 55.15 1adq s LEU 148 Cb -0.11 1.91 0.04 0.00 0.50 0.00 0.00 46.19 48.53 1adq s LEU 148 CO 0.15 -0.16 0.24 -0.81 -1.32 0.00 0.00 176.35 174.46 1adq n PRO 149 N 4.40 -0.17 0.00 0.98 -0.04 -1.22 0.08 135.00 139.03 1adq n PRO 149 Ca -0.15 -0.40 0.00 0.00 -0.04 0.00 0.00 63.50 62.91 1adq n PRO 149 Cb 0.55 -0.24 0.00 0.00 -0.04 0.00 0.00 33.50 33.77 1adq n PRO 149 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1adq n ASP 150 N -3.14 0.00 -3.62 3.54 5.75 -1.26 -4.86 116.55 112.96 1adq n ASP 150 Ca 0.03 0.00 -0.25 0.00 -0.01 0.00 0.00 54.79 54.56 1adq n ASP 150 Cb 0.11 0.00 0.04 0.00 -1.03 0.00 0.00 41.12 40.24 1adq n ASP 150 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 1adq n SER 151 N 0.00 -4.24 -4.43 -1.12 7.64 -1.26 -4.86 113.62 105.36 1adq n SER 151 Ca 0.00 -0.91 -0.32 0.00 1.01 0.00 0.00 58.87 58.65 1adq n SER 151 Cb 0.00 -3.88 -0.14 0.00 -1.01 0.00 0.00 64.21 59.19 1adq n SER 151 CO 0.00 0.00 0.00 -0.51 -3.01 0.00 0.00 175.04 171.52 1adq s ILE 152 N -3.53 2.75 -0.41 0.44 1.10 -1.26 -4.19 121.20 116.09 1adq s ILE 152 Ca 0.33 -0.97 0.04 0.00 -0.51 0.00 0.00 60.65 59.54 1adq s ILE 152 Cb -0.10 -2.08 0.17 0.00 0.15 0.00 0.00 42.46 40.60 1adq s ILE 152 CO 0.83 0.50 0.39 -0.89 -2.11 0.00 0.00 174.94 173.66 1adq s THR 153 N -0.77 -0.00 0.73 4.00 2.01 -0.46 -4.99 115.64 116.15 1adq s THR 153 Ca 0.12 -2.03 -0.13 0.00 0.31 0.00 0.00 61.69 59.97 1adq s THR 153 Cb -0.10 -0.95 0.04 0.00 0.01 0.00 0.00 72.50 71.49 1adq s THR 153 CO 0.02 -0.92 1.12 0.72 -0.69 0.00 0.00 174.62 174.87 1adq s PHE 154 N 0.52 2.45 -0.21 4.92 -0.12 -1.26 -2.51 117.98 121.77 1adq s PHE 154 Ca 0.28 1.58 -0.12 0.00 -0.05 0.00 0.00 56.93 58.62 1adq s PHE 154 Cb -0.03 -3.18 0.06 0.00 -0.63 0.00 0.00 43.02 39.24 1adq s PHE 154 CO -0.12 -1.94 0.51 -1.12 -0.05 0.00 0.00 175.22 172.50 1adq s SER 156 N -2.78 -0.66 -0.13 1.98 0.01 0.45 -4.91 113.70 107.66 1adq s SER 156 Ca 0.66 1.11 -0.09 0.00 1.31 0.00 0.00 55.95 58.94 1adq s SER 156 Cb -0.21 1.00 -0.04 0.00 0.21 0.00 0.00 66.02 66.98 1adq s SER 156 CO 0.48 -0.21 0.18 0.26 0.41 0.00 0.00 173.24 174.36 1adq s TRP 157 N 1.35 3.55 0.26 2.43 0.52 -1.26 -0.63 118.94 125.16 1adq s TRP 157 Ca -0.09 0.53 0.12 0.00 0.02 0.00 0.00 56.10 56.68 1adq s TRP 157 Cb -0.07 -2.07 -0.05 0.00 -1.15 0.00 0.00 33.47 30.14 1adq s TRP 157 CO -0.14 0.56 -0.18 -1.59 0.02 0.00 0.00 176.95 175.63 1adq s LYS 158 N -0.53 1.73 0.41 4.98 -2.85 -0.92 -5.00 119.74 117.56 1adq s LYS 158 Ca 0.14 -1.69 0.04 0.00 -1.00 0.00 0.00 55.97 53.46 1adq s LYS 158 Cb -0.12 -1.83 -0.05 0.00 -2.06 0.00 0.00 37.83 33.77 1adq s LYS 158 CO 0.03 0.35 0.04 -0.47 0.10 0.00 0.00 175.35 175.39 1adq s TYR 159 N -2.36 2.13 0.21 1.78 5.04 -1.26 -3.47 117.35 119.42 1adq s TYR 159 Ca 0.29 -0.89 0.20 0.00 -2.44 0.00 0.00 57.07 54.22 1adq s TYR 159 Cb -0.06 -1.54 0.79 0.00 0.35 0.00 0.00 41.96 41.51 1adq s TYR 159 CO 0.15 0.19 1.79 -0.22 -1.34 0.00 0.00 175.55 176.12 1adq h LYS 160 N 1.75 0.00 0.00 4.97 3.64 -1.94 -3.46 116.57 121.54 1adq h LYS 160 Ca -0.42 0.00 -0.31 0.00 -1.27 0.00 0.00 60.65 58.65 1adq h LYS 160 Cb 1.26 0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 33.02 1adq h LYS 160 CO 0.73 0.33 -0.23 0.27 -2.27 0.00 0.00 179.45 178.28 1adq n ASN 161 N -3.59 2.48 -4.69 4.20 6.94 -1.26 -5.08 115.26 114.26 1adq n ASN 161 Ca -0.01 -2.08 -0.43 0.00 -0.02 0.00 0.00 54.58 52.05 1adq n ASN 161 Cb 0.46 0.21 -0.03 0.00 -2.36 0.00 0.00 39.78 38.06 1adq n ASN 161 CO 0.00 0.00 0.00 0.59 -1.03 0.00 0.00 177.26 176.82 1adq n ASN 162 N -1.23 4.00 -4.56 0.53 4.13 -1.26 -4.86 115.26 112.01 1adq n ASN 162 Ca -0.09 0.99 -0.27 0.00 1.68 0.00 0.00 54.58 56.89 1adq n ASN 162 Cb 0.31 -1.53 -0.05 0.00 -1.54 0.00 0.00 39.78 36.96 1adq n ASN 162 CO 0.00 0.00 0.00 -0.94 0.28 0.00 0.00 177.26 176.60 1adq s SER 163 N 2.79 5.12 0.00 6.41 1.04 -1.26 -4.85 113.70 122.95 1adq s SER 163 Ca 0.83 -0.65 0.00 0.00 0.48 0.00 0.00 55.95 56.60 1adq s SER 163 Cb -0.49 -2.56 0.00 0.00 0.10 0.00 0.00 66.02 63.07 1adq s SER 163 CO 0.38 -2.76 0.86 0.47 0.98 0.00 0.00 173.24 173.17 1adq n ASP 164 N 14.05 0.00 -4.57 7.02 8.00 -1.26 -3.79 116.55 136.01 1adq n ASP 164 Ca 0.40 0.86 -0.36 0.00 0.71 0.00 0.00 54.79 56.40 1adq n ASP 164 Cb 0.47 -0.36 -0.03 0.00 -0.02 0.00 0.00 41.12 41.18 1adq n ASP 164 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1adq s ILE 165 N -2.45 3.81 -1.19 0.53 1.01 -1.26 -4.88 121.20 116.77 1adq s ILE 165 Ca 0.00 -1.11 -0.21 0.00 0.00 0.00 0.00 60.65 59.34 1adq s ILE 165 Cb 0.00 -4.80 0.02 0.00 0.01 0.00 0.00 42.46 37.69 1adq s ILE 165 CO 0.00 -1.56 1.75 -0.44 0.00 0.00 0.00 174.94 174.69 1adq s SER 168 N 5.65 6.20 0.04 3.58 0.01 -1.25 -4.90 113.70 123.03 1adq s SER 168 Ca 0.58 -1.93 -0.16 0.00 1.31 0.00 0.00 55.95 55.76 1adq s SER 168 Cb -0.00 -2.58 0.03 0.00 0.21 0.00 0.00 66.02 63.68 1adq s SER 168 CO 0.03 -1.83 0.36 -0.44 0.41 0.00 0.00 173.24 171.77 1adq s SER 169 N 5.23 -0.21 -0.19 2.44 0.01 -1.26 -5.17 113.70 114.55 1adq s SER 169 Ca 0.57 -0.07 -0.17 0.00 1.31 0.00 0.00 55.95 57.59 1adq s SER 169 Cb 0.01 0.38 0.05 0.00 0.21 0.00 0.00 66.02 66.68 1adq s SER 169 CO 0.05 -0.62 0.51 -0.89 0.41 0.00 0.00 173.24 172.70 1adq s THR 171 N -2.39 -0.00 -0.99 1.44 2.01 -1.26 -5.04 115.64 109.40 1adq s THR 171 Ca -0.06 0.01 -0.22 0.00 0.31 0.00 0.00 61.69 61.73 1adq s THR 171 Cb -0.01 -0.72 0.08 0.00 0.01 0.00 0.00 72.50 71.86 1adq s THR 171 CO -0.02 0.00 1.34 -0.13 -0.69 0.00 0.00 174.62 175.12 1adq s ARG 172 N 0.39 3.59 0.66 4.92 3.00 -0.79 -5.00 118.95 125.72 1adq s ARG 172 Ca -0.01 -1.34 -0.11 0.00 0.00 0.00 0.00 55.73 54.28 1adq s ARG 172 Cb -0.04 -5.21 -0.01 0.00 0.00 0.00 0.00 34.95 29.69 1adq s ARG 172 CO -0.01 -2.06 1.05 0.20 0.00 0.00 0.00 175.30 174.48 1adq s GLY 173 N 4.52 1.68 0.11 -3.53 0.00 -1.26 -2.01 107.32 106.81 1adq s GLY 173 Ca 0.41 0.02 -0.05 0.00 0.00 0.00 0.00 44.72 45.10 1adq s GLY 173 CO -0.10 0.31 0.13 -1.36 0.00 0.00 0.00 173.10 172.09 1adq s PHE 174 N -3.09 0.45 0.63 1.90 0.08 -1.26 -4.95 117.98 111.75 1adq s PHE 174 Ca 0.57 -0.88 -0.16 0.00 0.12 0.00 0.00 56.93 56.58 1adq s PHE 174 Cb -0.13 -0.23 -0.01 0.00 -0.57 0.00 0.00 43.02 42.08 1adq s PHE 174 CO 0.54 -0.54 1.12 -2.14 -0.10 0.00 0.00 175.22 174.09 1adq s PRO 175 N -3.94 2.92 0.31 0.24 0.02 -1.26 -4.80 135.00 128.50 1adq s PRO 175 Ca 0.12 1.45 -0.13 0.00 0.02 0.00 0.00 61.00 62.46 1adq s PRO 175 Cb 0.06 -1.96 -0.08 0.00 0.02 0.00 0.00 34.50 32.53 1adq s PRO 175 CO -0.05 -1.16 0.70 -1.12 -0.33 0.00 0.00 177.00 175.03 1adq s SER 176 N -2.39 6.72 0.08 2.53 0.01 -1.26 -4.66 113.70 114.73 1adq s SER 176 Ca 0.68 1.19 0.06 0.00 1.31 0.00 0.00 55.95 59.19 1adq s SER 176 Cb -0.21 -2.34 -0.04 0.00 0.21 0.00 0.00 66.02 63.64 1adq s SER 176 CO 0.38 -0.19 -0.07 0.54 0.41 0.00 0.00 173.24 174.30 1adq s VAL 177 N -1.98 3.56 -0.59 3.43 0.11 0.13 -4.94 120.40 120.12 1adq s VAL 177 Ca 0.52 -1.10 -0.27 0.00 -2.93 0.00 0.00 61.98 58.20 1adq s VAL 177 Cb -0.10 -2.64 0.03 0.00 -1.53 0.00 0.00 36.38 32.14 1adq s VAL 177 CO 0.19 0.18 1.15 -0.22 -3.33 0.00 0.00 175.10 173.07 1adq s LEU 178 N -2.05 3.56 0.46 2.54 1.98 -1.26 -3.01 118.68 120.90 1adq s LEU 178 Ca 0.21 -0.03 0.08 0.00 -2.89 0.00 0.00 54.13 51.50 1adq s LEU 178 Cb -0.11 -3.05 0.01 0.00 0.66 0.00 0.00 46.19 43.70 1adq s LEU 178 CO 0.13 -1.46 0.47 -0.60 -1.89 0.00 0.00 176.35 173.00 1adq s ARG 179 N 4.82 2.49 -0.85 1.98 3.52 0.02 -4.99 118.95 125.95 1adq s ARG 179 Ca 0.40 -1.60 -0.24 0.00 -0.13 0.00 0.00 55.73 54.16 1adq s ARG 179 Cb -0.09 -2.42 -0.18 0.00 -1.56 0.00 0.00 34.95 30.71 1adq s ARG 179 CO 0.23 -0.37 2.29 0.41 -0.81 0.00 0.00 175.30 177.05 1adq n GLY 180 N -1.72 -0.25 2.28 8.12 0.00 -1.26 -2.53 105.19 109.83 1adq n GLY 180 Ca 0.05 0.23 -0.01 0.00 0.00 0.00 0.00 46.02 46.29 1adq n GLY 180 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1adq n GLY 183 N 6.48 0.44 3.63 -0.02 0.00 -1.26 -4.98 105.19 109.49 1adq n GLY 183 Ca 0.46 -0.14 -0.09 0.00 0.00 0.00 0.00 46.02 46.25 1adq n GLY 183 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1adq s LYS 184 N -0.94 1.68 0.29 1.61 1.02 -1.05 -4.39 119.74 117.96 1adq s LYS 184 Ca 0.00 -1.29 0.10 0.00 0.02 0.00 0.00 55.97 54.80 1adq s LYS 184 Cb 0.00 0.50 -0.05 0.00 -0.52 0.00 0.00 37.83 37.76 1adq s LYS 184 CO 0.00 -0.72 -0.07 0.71 -0.92 0.00 0.00 175.35 174.36 1adq s TYR 185 N -3.76 2.52 -0.12 3.18 2.02 -0.61 -0.80 117.35 119.79 1adq s TYR 185 Ca 0.21 -0.31 -0.12 0.00 -0.37 0.00 0.00 57.07 56.48 1adq s TYR 185 Cb -0.02 -1.20 0.03 0.00 -0.40 0.00 0.00 41.96 40.38 1adq s TYR 185 CO 0.10 0.62 0.34 0.00 -1.57 0.00 0.00 175.55 175.05 1adq s ALA 186 N -2.44 -0.85 -0.21 3.71 0.00 -1.16 -2.32 121.76 118.49 1adq s ALA 186 Ca 0.32 0.92 -0.13 0.00 0.00 0.00 0.00 51.96 53.06 1adq s ALA 186 Cb -0.04 -0.51 0.07 0.00 0.00 0.00 0.00 23.12 22.64 1adq s ALA 186 CO 0.18 -0.17 0.53 0.00 0.00 0.00 0.00 175.76 176.29 1adq s ALA 187 N 0.04 -1.38 0.54 0.00 0.00 0.64 -0.69 121.76 120.91 1adq s ALA 187 Ca -0.01 1.85 0.09 0.00 0.00 0.00 0.00 51.96 53.88 1adq s ALA 187 Cb -0.03 -1.10 0.07 0.00 0.00 0.00 0.00 23.12 22.06 1adq s ALA 187 CO 0.01 -0.30 0.74 0.99 0.00 0.00 0.00 175.76 177.20 1adq s THR 188 N 1.34 2.35 -0.28 0.00 2.01 -1.26 -0.58 115.64 119.22 1adq s THR 188 Ca -0.08 -0.98 -0.05 0.00 0.31 0.00 0.00 61.69 60.88 1adq s THR 188 Cb -0.07 -2.37 0.15 0.00 0.01 0.00 0.00 72.50 70.22 1adq s THR 188 CO -0.14 0.00 0.56 -0.94 -0.69 0.00 0.00 174.62 173.42 1adq s SER 189 N -4.59 -0.92 0.05 3.53 1.04 0.58 -3.99 113.70 109.39 1adq s SER 189 Ca 0.60 1.06 -0.04 0.00 0.48 0.00 0.00 55.95 58.06 1adq s SER 189 Cb -0.07 1.96 -0.05 0.00 0.10 0.00 0.00 66.02 67.97 1adq s SER 189 CO 0.38 -0.25 0.26 -1.58 0.98 0.00 0.00 173.24 173.03 1adq s GLN 190 N 2.80 3.52 -0.28 4.02 0.74 -0.85 -0.73 119.66 128.87 1adq s GLN 190 Ca 0.07 -0.22 -0.02 0.00 0.05 0.00 0.00 55.36 55.24 1adq s GLN 190 Cb -0.14 -3.02 0.09 0.00 1.10 0.00 0.00 33.01 31.04 1adq s GLN 190 CO -0.18 0.61 0.09 0.54 -0.55 0.00 0.00 175.29 175.79 1adq s VAL 191 N -1.44 0.61 0.26 1.34 0.11 -1.19 -1.88 120.40 118.22 1adq s VAL 191 Ca 0.32 -1.11 -0.29 0.00 -2.93 0.00 0.00 61.98 57.97 1adq s VAL 191 Cb -0.13 -1.40 -0.09 0.00 -1.53 0.00 0.00 36.38 33.22 1adq s VAL 191 CO 0.22 -0.60 1.20 -0.22 -3.33 0.00 0.00 175.10 172.37 1adq s LEU 192 N 1.76 4.48 -0.18 2.54 0.20 -1.26 -4.17 118.68 122.05 1adq s LEU 192 Ca 0.07 2.39 -0.02 0.00 0.69 0.00 0.00 54.13 57.27 1adq s LEU 192 Cb -0.17 -3.63 -0.00 0.00 -0.43 0.00 0.00 46.19 41.96 1adq s LEU 192 CO -0.24 -0.34 -0.11 -0.22 -0.29 0.00 0.00 176.35 175.15 1adq s LEU 193 N -1.13 2.66 -1.28 -0.68 2.96 -0.53 -5.02 118.68 115.67 1adq s LEU 193 Ca 0.49 -0.43 -0.18 0.00 -0.22 0.00 0.00 54.13 53.78 1adq s LEU 193 Cb -0.35 -1.64 0.02 0.00 0.50 0.00 0.00 46.19 44.73 1adq s LEU 193 CO 0.43 0.04 1.86 -0.81 -1.32 0.00 0.00 176.35 176.55 1adq n PRO 194 N 4.36 2.77 -1.31 0.98 -0.04 -1.26 -3.70 135.00 136.80 1adq n PRO 194 Ca -0.19 -2.95 0.18 0.00 -0.04 0.00 0.00 63.50 60.49 1adq n PRO 194 Cb 0.51 -3.48 -0.05 0.00 -0.04 0.00 0.00 33.50 30.45 1adq n PRO 194 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1adq n SER 195 N 9.07 -7.77 -4.23 3.54 3.41 -1.26 -4.40 113.62 111.99 1adq n SER 195 Ca 0.49 0.55 -0.44 0.00 -0.26 0.00 0.00 58.87 59.21 1adq n SER 195 Cb 0.45 -3.97 0.00 0.00 -0.26 0.00 0.00 64.21 60.43 1adq n SER 195 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 1adq n LYS 196 N -3.95 3.74 -2.75 4.33 4.81 -1.26 -4.96 118.16 118.12 1adq n LYS 196 Ca 0.01 -4.22 -0.42 0.00 -0.87 0.00 0.00 58.31 52.80 1adq n LYS 196 Cb 0.60 -2.70 -0.03 0.00 0.02 0.00 0.00 35.03 32.92 1adq n LYS 196 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 1adq s ASP 197 N 0.88 6.57 -1.05 3.14 1.01 -1.26 -4.91 116.67 121.04 1adq s ASP 197 Ca 0.35 -1.76 -0.16 0.00 0.71 0.00 0.00 52.55 51.70 1adq s ASP 197 Cb -0.02 -2.48 -0.08 0.00 1.01 0.00 0.00 42.92 41.34 1adq s ASP 197 CO -0.01 -1.28 2.14 1.33 0.21 0.00 0.00 175.17 177.56 1adq n VAL 198 N 6.17 2.58 -2.34 -1.27 0.24 -1.26 -4.84 118.33 117.60 1adq n VAL 198 Ca 0.28 -2.00 -0.38 0.00 -2.04 0.00 0.00 64.34 60.20 1adq n VAL 198 Cb 0.50 -2.38 -0.02 0.00 -1.47 0.00 0.00 33.84 30.47 1adq n VAL 198 CO 0.00 0.00 0.00 0.23 -2.14 0.00 0.00 176.83 174.92 1adq n MET 199 N 5.88 2.57 0.00 7.34 2.81 -1.26 -4.59 117.12 129.87 1adq n MET 199 Ca 0.52 -2.94 0.00 0.00 -1.81 0.00 0.00 57.70 53.47 1adq n MET 199 Cb 0.33 -3.57 0.00 0.00 -0.71 0.00 0.00 33.22 29.27 1adq n MET 199 CO 0.00 0.00 0.00 0.94 1.51 0.00 0.00 175.97 178.42 1adq n GLN 200 N 8.27 0.00 -2.00 0.03 7.27 -1.26 -4.85 117.38 124.84 1adq n GLN 200 Ca 0.48 0.00 -0.43 0.00 0.07 0.00 0.00 57.00 57.12 1adq n GLN 200 Cb 0.46 0.00 -0.03 0.00 2.41 0.00 0.00 30.24 33.08 1adq n GLN 200 CO 0.00 0.00 0.00 0.20 0.07 0.00 0.00 177.06 177.33 1adq s GLY 201 N 0.00 1.02 -0.48 1.69 0.00 -1.26 -4.94 107.32 103.35 1adq s GLY 201 Ca 0.00 0.48 -0.29 0.00 0.00 0.00 0.00 44.72 44.92 1adq s GLY 201 CO 0.00 3.20 1.35 -0.51 0.00 0.00 0.00 173.10 177.14 1adq s THR 202 N 6.04 3.93 -1.20 0.90 -4.23 -1.26 -4.80 115.64 115.02 1adq s THR 202 Ca 0.78 0.90 -0.21 0.00 -1.18 0.00 0.00 61.69 61.98 1adq s THR 202 Cb -0.26 -4.38 -0.05 0.00 1.34 0.00 0.00 72.50 69.15 1adq s THR 202 CO 0.32 -0.96 1.89 -0.46 -0.54 0.00 0.00 174.62 174.87 1adq n ASN 203 N 8.84 3.56 0.00 3.99 6.94 -1.26 -4.71 115.26 132.62 1adq n ASN 203 Ca 0.14 -2.76 -0.04 0.00 -0.02 0.00 0.00 54.58 51.90 1adq n ASN 203 Cb 0.49 -1.71 0.19 0.00 -2.36 0.00 0.00 39.78 36.38 1adq n ASN 203 CO 0.00 0.00 0.00 -0.33 -1.03 0.00 0.00 177.26 175.90 1adq h GLU 204 N 8.98 0.52 -1.39 -3.83 4.39 -1.97 -3.45 114.58 117.83 1adq h GLU 204 Ca 0.30 -0.19 0.11 0.00 0.34 0.00 0.00 59.36 59.92 1adq h GLU 204 Cb 0.90 -0.03 -0.29 0.00 -0.10 0.00 0.00 28.75 29.23 1adq h GLU 204 CO 1.33 0.72 0.62 -3.38 -1.16 0.00 0.00 179.01 177.14 1adq s HIS 205 N -4.53 -0.31 0.57 4.33 -3.43 -1.26 -4.53 115.29 106.12 1adq s HIS 205 Ca -0.07 0.76 -0.11 0.00 -0.80 0.00 0.00 55.06 54.84 1adq s HIS 205 Cb 0.14 0.40 -0.05 0.00 -1.43 0.00 0.00 32.58 31.64 1adq s HIS 205 CO 0.79 -0.15 0.96 0.08 -2.00 0.00 0.00 174.74 174.42 1adq s VAL 206 N 0.20 4.73 0.04 -5.38 1.01 0.47 -4.89 120.40 116.58 1adq s VAL 206 Ca 0.04 0.78 0.08 0.00 0.00 0.00 0.00 61.98 62.88 1adq s VAL 206 Cb -0.05 -3.84 -0.03 0.00 0.00 0.00 0.00 36.38 32.47 1adq s VAL 206 CO -0.10 -0.99 -0.23 -0.69 0.00 0.00 0.00 175.10 173.09 1adq s VAL 207 N -2.97 1.82 -0.05 2.92 1.01 -1.23 -0.58 120.40 121.32 1adq s VAL 207 Ca 0.54 -1.23 0.02 0.00 0.00 0.00 0.00 61.98 61.31 1adq s VAL 207 Cb -0.11 -1.56 0.01 0.00 0.00 0.00 0.00 36.38 34.72 1adq s VAL 207 CO 0.48 0.28 -0.10 0.00 0.00 0.00 0.00 175.10 175.76 1adq s LYS 209 N 0.63 0.89 -0.15 0.00 2.20 0.20 -0.90 119.74 122.62 1adq s LYS 209 Ca -0.12 -0.62 -0.01 0.00 -0.36 0.00 0.00 55.97 54.86 1adq s LYS 209 Cb -0.14 -0.87 -0.01 0.00 -1.51 0.00 0.00 37.83 35.30 1adq s LYS 209 CO 0.02 0.22 -0.11 0.14 -0.36 0.00 0.00 175.35 175.26 1adq s VAL 211 N -0.67 3.12 -0.47 4.02 -7.23 -0.71 -0.41 120.40 118.05 1adq s VAL 211 Ca 0.02 -0.63 -0.16 0.00 -1.81 0.00 0.00 61.98 59.41 1adq s VAL 211 Cb -0.07 -2.33 0.07 0.00 0.56 0.00 0.00 36.38 34.61 1adq s VAL 211 CO 0.01 0.51 0.39 -1.10 -0.31 0.00 0.00 175.10 174.60 1adq s GLN 212 N 0.53 2.98 -0.02 4.82 -0.21 -1.04 -3.93 119.66 122.78 1adq s GLN 212 Ca -0.08 -1.31 -0.00 0.00 0.02 0.00 0.00 55.36 53.99 1adq s GLN 212 Cb -0.15 -4.12 0.03 0.00 1.00 0.00 0.00 33.01 29.76 1adq s GLN 212 CO 0.04 -1.01 0.04 -1.58 -2.12 0.00 0.00 175.29 170.66 1adq s HIS 213 N 1.67 0.01 0.04 0.91 2.46 -1.26 -1.35 115.29 117.77 1adq s HIS 213 Ca 0.04 0.14 -0.30 0.00 0.47 0.00 0.00 55.06 55.42 1adq s HIS 213 Cb -0.24 -0.20 -0.09 0.00 -0.13 0.00 0.00 32.58 31.92 1adq s HIS 213 CO 0.07 -0.09 1.93 -1.25 -2.47 0.00 0.00 174.74 172.94 1adq s PRO 214 N 0.96 4.14 -0.15 2.88 0.04 -1.26 -3.82 135.00 137.79 1adq s PRO 214 Ca -0.08 2.59 -0.05 0.00 0.04 0.00 0.00 61.00 63.50 1adq s PRO 214 Cb -0.11 -4.08 0.02 0.00 0.04 0.00 0.00 34.50 30.36 1adq s PRO 214 CO -0.03 -0.94 0.10 -1.71 0.04 0.00 0.00 177.00 174.46 1adq n ASN 215 N 7.29 -2.90 0.00 6.66 5.15 -1.26 -4.95 115.26 125.26 1adq n ASN 215 Ca 0.19 0.88 0.00 0.00 -0.60 0.00 0.00 54.58 55.06 1adq n ASN 215 Cb 0.41 -3.74 0.00 0.00 -0.53 0.00 0.00 39.78 35.91 1adq n ASN 215 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1adq n GLY 216 N 0.83 0.80 3.74 8.20 0.00 -1.25 -4.52 105.19 112.99 1adq n GLY 216 Ca -0.16 -0.61 -0.35 0.00 0.00 0.00 0.00 46.02 44.89 1adq n GLY 216 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1adq s ASN 217 N -0.07 6.02 0.04 1.61 3.04 -1.26 -4.38 114.94 119.93 1adq s ASN 217 Ca 0.00 0.24 -0.04 0.00 0.04 0.00 0.00 52.86 53.10 1adq s ASN 217 Cb 0.00 -2.00 -0.02 0.00 -1.54 0.00 0.00 41.25 37.69 1adq s ASN 217 CO 0.00 0.25 0.06 -0.54 -3.04 0.00 0.00 177.10 173.83 1adq s LYS 218 N -0.08 0.55 -0.11 0.43 -0.14 -1.25 -5.06 119.74 114.08 1adq s LYS 218 Ca 0.09 -0.81 -0.04 0.00 -1.36 0.00 0.00 55.97 53.84 1adq s LYS 218 Cb -0.12 0.21 0.06 0.00 -1.68 0.00 0.00 37.83 36.30 1adq s LYS 218 CO 0.00 -0.13 0.20 -2.00 -0.76 0.00 0.00 175.35 172.67 1adq s GLU 220 N -2.67 0.09 0.11 1.68 2.12 -1.26 -1.74 118.70 117.03 1adq s GLU 220 Ca -0.05 0.59 0.06 0.00 0.36 0.00 0.00 54.97 55.94 1adq s GLU 220 Cb -0.01 -0.29 -0.04 0.00 0.26 0.00 0.00 34.13 34.05 1adq s GLU 220 CO -0.05 -0.34 -0.06 0.21 -0.54 0.00 0.00 175.26 174.49 1adq s LYS 221 N 2.34 2.29 -0.03 4.30 2.47 -0.07 -4.99 119.74 126.06 1adq s LYS 221 Ca 0.03 -0.97 -0.21 0.00 -1.56 0.00 0.00 55.97 53.25 1adq s LYS 221 Cb -0.12 -2.39 -0.05 0.00 -1.46 0.00 0.00 37.83 33.81 1adq s LYS 221 CO -0.07 0.51 0.62 -0.51 0.16 0.00 0.00 175.35 176.05 1adq s ASP 222 N -2.33 6.96 0.08 1.43 1.01 -1.26 -2.00 116.67 120.56 1adq s ASP 222 Ca 0.24 1.15 0.09 0.00 0.71 0.00 0.00 52.55 54.74 1adq s ASP 222 Cb -0.11 -2.37 -0.03 0.00 1.01 0.00 0.00 42.92 41.41 1adq s ASP 222 CO 0.16 0.04 -0.24 -0.69 0.21 0.00 0.00 175.17 174.64 1adq s VAL 223 N 0.12 2.37 0.00 -1.27 1.01 0.25 -4.76 120.40 118.13 1adq s VAL 223 Ca 0.32 -1.49 0.00 0.00 0.00 0.00 0.00 61.98 60.82 1adq s VAL 223 Cb -0.18 -2.00 0.00 0.00 0.00 0.00 0.00 36.38 34.20 1adq s VAL 223 CO 0.17 0.24 0.00 -0.81 0.00 0.00 0.00 175.10 174.70 1adq n PRO 223 N 1.35 0.54 0.00 2.72 -0.04 -1.26 -0.40 135.00 137.91 1adq n PRO 223 Ca -0.17 0.00 0.07 0.00 -0.04 0.00 0.00 63.50 63.36 1adq n PRO 223 Cb 0.52 0.00 0.06 0.00 -0.04 0.00 0.00 33.50 34.04 1adq n PRO 223 CO 0.00 0.00 0.00 1.47 -0.04 0.00 0.00 175.50 176.93