#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dai s LYS 2 N 0.00 4.16 -0.00 1.43 -0.14 -0.27 -4.95 119.74 119.97 1dai s LYS 2 Ca 0.00 1.57 -0.01 0.00 -1.36 0.00 0.00 55.97 56.17 1dai s LYS 2 Cb 0.00 -2.58 -0.00 0.00 -1.68 0.00 0.00 37.83 33.57 1dai s LYS 2 CO 0.00 -0.16 0.01 1.03 -0.76 0.00 0.00 175.35 175.48 1dai s ARG 3 N -2.43 0.05 0.03 1.68 0.52 -1.26 -1.57 118.95 115.96 1dai s ARG 3 Ca 0.57 -0.03 0.01 0.00 -0.52 0.00 0.00 55.73 55.76 1dai s ARG 3 Cb -0.24 0.02 -0.02 0.00 0.52 0.00 0.00 34.95 35.23 1dai s ARG 3 CO 0.30 -0.01 -0.05 0.71 0.02 0.00 0.00 175.30 176.27 1dai s TYR 4 N -0.12 0.43 -0.12 -0.53 2.02 -0.69 -4.36 117.35 113.98 1dai s TYR 4 Ca -0.01 -0.45 -0.02 0.00 -0.37 0.00 0.00 57.07 56.21 1dai s TYR 4 Cb -0.01 -0.28 -0.03 0.00 -0.40 0.00 0.00 41.96 41.25 1dai s TYR 4 CO -0.00 -0.12 -0.05 0.12 -1.57 0.00 0.00 175.55 173.93 1dai s PHE 5 N -1.25 2.99 -0.19 2.71 5.36 0.37 -0.45 117.98 127.51 1dai s PHE 5 Ca -0.11 -0.19 -0.05 0.00 -0.96 0.00 0.00 56.93 55.61 1dai s PHE 5 Cb -0.09 -1.86 -0.03 0.00 -0.34 0.00 0.00 43.02 40.71 1dai s PHE 5 CO -0.00 0.10 0.01 0.08 -1.46 0.00 0.00 175.22 173.95 1dai s VAL 6 N -0.11 4.17 0.26 3.12 1.01 0.08 -0.37 120.40 128.57 1dai s VAL 6 Ca 0.02 -0.24 0.05 0.00 0.00 0.00 0.00 61.98 61.81 1dai s VAL 6 Cb -0.13 -2.88 -0.06 0.00 0.00 0.00 0.00 36.38 33.32 1dai s VAL 6 CO 0.03 0.44 -0.04 0.28 0.00 0.00 0.00 175.10 175.81 1dai s THR 7 N 0.75 1.39 0.24 3.92 -1.32 -0.76 -3.29 115.64 116.58 1dai s THR 7 Ca 0.01 -2.09 0.08 0.00 -1.21 0.00 0.00 61.69 58.48 1dai s THR 7 Cb -0.14 -2.40 -0.05 0.00 -1.51 0.00 0.00 72.50 68.40 1dai s THR 7 CO 0.02 -0.32 -0.12 -0.83 -2.21 0.00 0.00 174.62 171.16 1dai s GLY 8 N -3.38 1.62 0.25 6.08 0.00 -1.26 -0.58 107.32 110.04 1dai s GLY 8 Ca 0.29 -1.77 0.10 0.00 0.00 0.00 0.00 44.72 43.33 1dai s GLY 8 CO 0.10 -1.81 1.57 -0.91 0.00 0.00 0.00 173.10 172.05 1dai h THR 9 N 2.43 1.47 -3.72 0.90 1.35 -1.72 -3.42 112.91 110.21 1dai h THR 9 Ca -0.39 -2.27 -0.09 0.00 -0.55 0.00 0.00 66.41 63.11 1dai h THR 9 Cb 1.23 2.22 -0.09 0.00 -1.73 0.00 0.00 68.15 69.79 1dai h THR 9 CO 0.63 0.65 -0.13 -0.62 -0.25 0.00 0.00 175.52 175.81 1dai s ASP 10 N -6.84 0.07 0.68 5.36 -1.08 -1.26 -4.91 116.67 108.70 1dai s ASP 10 Ca -0.01 -1.04 -0.14 0.00 -0.52 0.00 0.00 52.55 50.84 1dai s ASP 10 Cb 0.12 0.60 0.01 0.00 -1.46 0.00 0.00 42.92 42.20 1dai s ASP 10 CO 0.77 -1.18 1.12 0.42 0.52 0.00 0.00 175.17 176.82 1dai s THR 11 N -3.80 3.08 -1.40 1.71 -4.23 -1.26 -3.71 115.64 106.03 1dai s THR 11 Ca 0.24 0.49 -0.03 0.00 -1.18 0.00 0.00 61.69 61.21 1dai s THR 11 Cb -0.01 -3.00 0.02 0.00 1.34 0.00 0.00 72.50 70.85 1dai s THR 11 CO 0.11 -0.33 0.59 1.21 -0.54 0.00 0.00 174.62 175.67 1dai n GLU 12 N -2.59 -4.06 -0.13 3.99 2.13 -1.26 -4.87 120.64 113.85 1dai n GLU 12 Ca 0.11 0.50 0.09 0.00 0.66 0.00 0.00 57.16 58.51 1dai n GLU 12 Cb 0.52 -4.88 0.15 0.00 0.27 0.00 0.00 31.44 27.50 1dai n GLU 12 CO 0.00 0.00 0.00 1.33 -0.41 0.00 0.00 177.13 178.05 1dai n VAL 13 N -4.38 0.47 -2.58 6.31 0.24 -1.24 -4.99 118.33 112.15 1dai n VAL 13 Ca -0.25 -0.74 -0.07 0.00 -2.04 0.00 0.00 64.34 61.24 1dai n VAL 13 Cb 0.66 0.96 0.01 0.00 -1.47 0.00 0.00 33.84 34.00 1dai n VAL 13 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1dai n GLY 14 N 1.04 0.33 0.22 7.63 0.00 -1.26 -4.40 105.19 108.76 1dai n GLY 14 Ca 0.14 -0.46 -0.03 0.00 0.00 0.00 0.00 46.02 45.67 1dai n GLY 14 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1dai h LYS 15 N -0.55 0.51 0.00 1.61 3.64 -1.94 -1.35 116.57 118.50 1dai h LYS 15 Ca -0.17 -0.03 -0.05 0.00 -1.27 0.00 0.00 60.65 59.12 1dai h LYS 15 Cb 1.12 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.82 1dai h LYS 15 CO 0.18 0.34 -0.25 1.15 -2.27 0.00 0.00 179.45 178.60 1dai h THR 16 N 0.53 0.86 -0.02 1.00 2.02 -1.98 -0.18 112.91 115.13 1dai h THR 16 Ca 0.26 -0.97 0.00 0.00 0.77 0.00 0.00 66.41 66.47 1dai h THR 16 Cb 0.19 1.58 -0.00 0.00 -1.74 0.00 0.00 68.15 68.17 1dai h THR 16 CO -0.19 0.24 -0.01 0.58 0.37 0.00 0.00 175.52 176.52 1dai h VAL 17 N 0.00 0.98 -0.63 3.16 2.07 -1.65 -0.46 116.25 119.72 1dai h VAL 17 Ca -0.00 -0.00 -0.09 0.00 0.82 0.00 0.00 66.70 67.43 1dai h VAL 17 Cb 0.56 0.98 -0.02 0.00 -1.52 0.00 0.00 31.29 31.28 1dai h VAL 17 CO 0.03 0.00 0.05 0.00 0.02 0.00 0.00 177.57 177.68 1dai h ALA 18 N 1.02 0.91 -0.59 1.67 0.00 -1.01 -1.89 119.26 119.38 1dai h ALA 18 Ca 0.01 -0.29 0.02 0.00 0.00 0.00 0.00 54.91 54.66 1dai h ALA 18 Cb 0.02 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.53 1dai h ALA 18 CO -0.02 0.66 0.36 0.77 0.00 0.00 0.00 179.25 181.02 1dai h SER 19 N 0.98 0.59 -0.30 0.00 0.02 -0.77 -0.75 113.55 113.32 1dai h SER 19 Ca 0.19 0.00 -0.09 0.00 -0.84 0.00 0.00 61.79 61.05 1dai h SER 19 Cb 0.49 -0.12 -0.02 0.00 0.14 0.00 0.00 62.40 62.89 1dai h SER 19 CO 0.02 0.41 -0.12 0.00 -1.14 0.00 0.00 176.83 176.00 1dai h ALA 21 N 1.20 0.93 -0.44 0.00 0.00 -1.05 -0.03 119.26 119.87 1dai h ALA 21 Ca 0.11 -0.27 -0.07 0.00 0.00 0.00 0.00 54.91 54.68 1dai h ALA 21 Cb 0.59 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 1dai h ALA 21 CO 0.04 0.66 0.01 -0.07 0.00 0.00 0.00 179.25 179.89 1dai h LEU 22 N 1.01 0.76 -0.78 0.00 3.38 -0.74 -1.64 115.31 117.30 1dai h LEU 22 Ca 0.20 -0.30 -0.04 0.00 0.09 0.00 0.00 57.88 57.82 1dai h LEU 22 Cb 0.44 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.95 1dai h LEU 22 CO 0.01 0.87 0.31 -0.07 0.09 0.00 0.00 178.44 179.66 1dai h LEU 23 N 0.62 1.07 -0.48 1.67 3.38 -0.89 -1.51 115.31 119.18 1dai h LEU 23 Ca 0.13 -0.17 -0.06 0.00 0.09 0.00 0.00 57.88 57.86 1dai h LEU 23 Cb 0.48 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 1dai h LEU 23 CO 0.02 0.95 0.06 1.56 0.09 0.00 0.00 178.44 181.12 1dai h GLN 24 N 1.13 0.81 -0.57 1.13 4.20 -0.83 -2.12 115.11 118.86 1dai h GLN 24 Ca 0.26 -0.23 -0.08 0.00 0.06 0.00 0.00 58.65 58.66 1dai h GLN 24 Cb 0.21 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 27.88 1dai h GLN 24 CO -0.02 0.83 0.02 0.00 -0.67 0.00 0.00 178.83 178.99 1dai h ALA 25 N 0.95 0.96 -0.38 3.87 0.00 -1.11 -1.49 119.26 122.06 1dai h ALA 25 Ca 0.14 -0.28 -0.11 0.00 0.00 0.00 0.00 54.91 54.66 1dai h ALA 25 Cb 0.42 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1dai h ALA 25 CO 0.01 0.63 -0.20 0.00 0.00 0.00 0.00 179.25 179.69 1dai h ALA 26 N 1.12 0.93 -0.32 0.00 0.00 -1.13 -1.13 119.26 118.74 1dai h ALA 26 Ca 0.17 -0.36 -0.06 0.00 0.00 0.00 0.00 54.91 54.66 1dai h ALA 26 Cb 0.49 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1dai h ALA 26 CO 0.02 0.62 -0.03 -0.22 0.00 0.00 0.00 179.25 179.64 1dai h LYS 27 N 0.65 0.58 -0.15 0.00 3.64 -1.22 -1.98 116.57 118.09 1dai h LYS 27 Ca 0.10 -0.20 -0.00 0.00 -1.27 0.00 0.00 60.65 59.28 1dai h LYS 27 Cb 0.70 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.46 1dai h LYS 27 CO 0.05 0.74 0.09 0.00 -2.27 0.00 0.00 179.45 178.06 1dai h ALA 28 N 0.83 1.88 0.00 5.00 0.00 -0.70 -0.37 119.26 125.91 1dai h ALA 28 Ca 0.09 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1dai h ALA 28 Cb 0.49 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1dai h ALA 28 CO 0.02 0.11 0.00 0.00 0.00 0.00 0.00 179.25 179.38 1dai n ALA 29 N -2.51 2.55 0.00 0.00 0.00 -0.48 -4.89 120.51 115.17 1dai n ALA 29 Ca -0.01 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.27 1dai n ALA 29 Cb 0.08 -1.49 0.00 0.00 0.00 0.00 0.00 19.45 18.04 1dai n ALA 29 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dai n GLY 30 N 1.11 0.85 3.79 0.00 0.00 -0.15 -5.08 105.19 105.71 1dai n GLY 30 Ca 0.18 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.85 1dai n GLY 30 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1dai s TYR 31 N -2.00 3.09 -0.42 1.61 2.02 -0.81 -5.01 117.35 115.83 1dai s TYR 31 Ca 0.00 1.60 -0.23 0.00 -0.37 0.00 0.00 57.07 58.07 1dai s TYR 31 Cb 0.00 -3.11 0.02 0.00 -0.40 0.00 0.00 41.96 38.47 1dai s TYR 31 CO 0.00 -0.79 0.76 1.03 -1.57 0.00 0.00 175.55 174.98 1dai s ARG 32 N -2.91 3.49 0.17 -0.62 0.52 -1.26 -4.47 118.95 113.87 1dai s ARG 32 Ca 0.63 -0.03 0.06 0.00 -0.52 0.00 0.00 55.73 55.88 1dai s ARG 32 Cb -0.19 -3.90 -0.04 0.00 0.52 0.00 0.00 34.95 31.34 1dai s ARG 32 CO 0.24 -1.02 0.05 0.95 0.02 0.00 0.00 175.30 175.53 1dai s THR 33 N 3.16 4.00 -0.12 0.02 -4.23 -1.26 -0.88 115.64 116.33 1dai s THR 33 Ca 0.29 -1.29 -0.08 0.00 -1.18 0.00 0.00 61.69 59.43 1dai s THR 33 Cb -0.13 -3.02 0.04 0.00 1.34 0.00 0.00 72.50 70.73 1dai s THR 33 CO 0.21 -0.10 0.30 0.00 -0.54 0.00 0.00 174.62 174.48 1dai s ALA 34 N -1.73 -0.73 0.09 3.99 0.00 -0.85 -2.63 121.76 119.90 1dai s ALA 34 Ca 0.29 1.03 -0.03 0.00 0.00 0.00 0.00 51.96 53.25 1dai s ALA 34 Cb -0.10 -0.63 -0.05 0.00 0.00 0.00 0.00 23.12 22.35 1dai s ALA 34 CO 0.20 -0.19 0.29 0.20 0.00 0.00 0.00 175.76 176.27 1dai s GLY 35 N 0.82 2.22 -0.03 0.00 0.00 -1.26 -1.41 107.32 107.65 1dai s GLY 35 Ca -0.05 -0.69 -0.00 0.00 0.00 0.00 0.00 44.72 43.98 1dai s GLY 35 CO -0.06 -0.62 0.02 -0.47 0.00 0.00 0.00 173.10 171.97 1dai s TYR 36 N -1.55 0.25 -0.45 1.90 5.04 0.28 -4.70 117.35 118.12 1dai s TYR 36 Ca 0.37 0.05 0.02 0.00 -2.44 0.00 0.00 57.07 55.08 1dai s TYR 36 Cb -0.13 -0.43 0.14 0.00 0.35 0.00 0.00 41.96 41.89 1dai s TYR 36 CO 0.25 -0.15 0.26 0.21 -1.34 0.00 0.00 175.55 174.77 1dai s LYS 37 N 1.34 1.36 0.32 4.97 2.20 -0.30 -0.68 119.74 128.95 1dai s LYS 37 Ca -0.05 -2.10 0.03 0.00 -0.36 0.00 0.00 55.97 53.49 1dai s LYS 37 Cb -0.13 -2.40 0.63 0.00 -1.51 0.00 0.00 37.83 34.42 1dai s LYS 37 CO -0.03 -1.17 1.91 -1.00 -0.36 0.00 0.00 175.35 174.70 1dai h PRO 38 N 6.61 0.87 -4.78 4.03 0.13 -1.74 -3.37 132.00 133.75 1dai h PRO 38 Ca 0.01 -0.05 -0.50 0.00 -0.87 0.00 0.00 66.00 64.58 1dai h PRO 38 Cb 0.92 -0.20 -0.32 0.00 0.13 0.00 0.00 31.00 31.53 1dai h PRO 38 CO 0.50 0.58 -0.81 0.08 -0.23 0.00 0.00 178.00 178.12 1dai s VAL 39 N -5.81 1.10 -0.00 1.56 1.01 -1.26 -2.00 120.40 115.00 1dai s VAL 39 Ca -0.11 -0.51 -0.00 0.00 0.00 0.00 0.00 61.98 61.36 1dai s VAL 39 Cb 0.20 -0.98 0.00 0.00 0.00 0.00 0.00 36.38 35.61 1dai s VAL 39 CO 0.79 0.33 0.01 0.00 0.00 0.00 0.00 175.10 176.23 1dai s ALA 40 N 0.32 -0.01 0.01 5.51 0.00 -0.69 -4.31 121.76 122.60 1dai s ALA 40 Ca -0.07 0.04 0.06 0.00 0.00 0.00 0.00 51.96 51.98 1dai s ALA 40 Cb -0.12 -0.03 -0.02 0.00 0.00 0.00 0.00 23.12 22.95 1dai s ALA 40 CO 0.02 -0.01 -0.17 -1.54 0.00 0.00 0.00 175.76 174.06 1dai s SER 41 N 0.08 2.02 0.00 0.00 1.04 -1.26 -0.75 113.70 114.83 1dai s SER 41 Ca -0.01 -0.39 0.00 0.00 0.48 0.00 0.00 55.95 56.03 1dai s SER 41 Cb -0.01 -0.19 0.00 0.00 0.10 0.00 0.00 66.02 65.92 1dai s SER 41 CO -0.00 0.16 0.00 0.61 0.98 0.00 0.00 173.24 174.98 1dai n GLY 42 N 2.29 0.78 3.26 7.32 0.00 -0.17 -4.61 105.19 114.07 1dai n GLY 42 Ca -0.16 -0.71 -0.21 0.00 0.00 0.00 0.00 46.02 44.94 1dai n GLY 42 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1dai s SER 43 N -1.30 2.28 0.20 1.61 0.01 -0.54 -4.55 113.70 111.42 1dai s SER 43 Ca 0.00 -0.71 -0.08 0.00 1.31 0.00 0.00 55.95 56.47 1dai s SER 43 Cb 0.00 -0.11 -0.07 0.00 0.21 0.00 0.00 66.02 66.05 1dai s SER 43 CO 0.00 -0.02 0.49 -1.61 0.41 0.00 0.00 173.24 172.52 1dai s GLU 44 N -2.11 3.73 0.18 12.44 8.01 0.11 -4.67 118.70 136.40 1dai s GLU 44 Ca 0.06 0.14 -0.25 0.00 0.01 0.00 0.00 54.97 54.94 1dai s GLU 44 Cb -0.09 -2.71 -0.08 0.00 -4.31 0.00 0.00 34.13 26.94 1dai s GLU 44 CO 0.04 0.36 0.78 -1.59 0.01 0.00 0.00 175.26 174.86 1dai s LYS 45 N -2.80 4.53 0.28 1.61 -2.85 -1.26 -0.38 119.74 118.87 1dai s LYS 45 Ca 0.45 1.13 0.04 0.00 -1.00 0.00 0.00 55.97 56.59 1dai s LYS 45 Cb -0.11 -3.19 -0.03 0.00 -2.06 0.00 0.00 37.83 32.43 1dai s LYS 45 CO 0.23 0.54 0.21 0.95 0.10 0.00 0.00 175.35 177.37 1dai s THR 46 N -1.22 0.06 -0.17 3.79 -4.23 -0.79 -4.92 115.64 108.17 1dai s THR 46 Ca 0.37 -2.00 0.24 0.00 -1.18 0.00 0.00 61.69 59.12 1dai s THR 46 Cb -0.22 -2.50 0.24 0.00 1.34 0.00 0.00 72.50 71.36 1dai s THR 46 CO 0.26 0.00 1.74 -0.65 -0.54 0.00 0.00 174.62 175.42 1dai h PRO 47 N 2.31 0.00 -0.02 3.99 0.11 -2.03 -2.64 132.00 133.72 1dai h PRO 47 Ca -0.30 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.81 1dai h PRO 47 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 1dai h PRO 47 CO 0.45 0.00 -0.03 0.39 -0.21 0.00 0.00 178.00 178.60 1dai n GLU 48 N -2.34 1.34 0.00 1.05 1.02 -1.26 -5.08 120.64 115.36 1dai n GLU 48 Ca -0.01 -1.41 0.00 0.00 -0.02 0.00 0.00 57.16 55.72 1dai n GLU 48 Cb 0.08 -1.31 0.00 0.00 -0.02 0.00 0.00 31.44 30.18 1dai n GLU 48 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1dai n GLY 49 N 0.95 0.50 3.75 0.62 0.00 -1.00 -5.07 105.19 104.96 1dai n GLY 49 Ca 0.09 -2.20 -0.40 0.00 0.00 0.00 0.00 46.02 43.51 1dai n GLY 49 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1dai s LEU 50 N 0.00 4.59 -0.05 0.99 1.43 -1.26 -1.88 118.68 122.51 1dai s LEU 50 Ca 0.00 2.12 0.01 0.00 -1.03 0.00 0.00 54.13 55.24 1dai s LEU 50 Cb 0.00 -3.62 0.02 0.00 0.03 0.00 0.00 46.19 42.62 1dai s LEU 50 CO 0.00 -0.01 -0.06 -0.13 0.23 0.00 0.00 176.35 176.39 1dai s ARG 51 N -1.33 0.94 -0.17 1.70 1.81 0.49 -4.95 118.95 117.44 1dai s ARG 51 Ca 0.43 -0.15 -0.08 0.00 -1.72 0.00 0.00 55.73 54.21 1dai s ARG 51 Cb -0.29 -0.90 -0.04 0.00 -0.45 0.00 0.00 34.95 33.27 1dai s ARG 51 CO 0.37 -0.06 0.10 1.21 -0.68 0.00 0.00 175.30 176.24 1dai s ASN 52 N 0.84 5.99 0.26 0.23 2.47 -1.26 0.04 114.94 123.51 1dai s ASN 52 Ca -0.12 0.23 -0.04 0.00 0.42 0.00 0.00 52.86 53.35 1dai s ASN 52 Cb -0.15 -2.00 0.32 0.00 -1.45 0.00 0.00 41.25 37.97 1dai s ASN 52 CO 0.01 0.25 1.81 0.77 -3.72 0.00 0.00 177.10 176.22 1dai h SER 53 N 6.17 0.90 -0.59 -4.21 4.64 -1.99 -1.98 113.55 116.49 1dai h SER 53 Ca -0.44 -0.15 -0.01 0.00 -0.47 0.00 0.00 61.79 60.72 1dai h SER 53 Cb 1.18 -0.23 -0.03 0.00 -0.31 0.00 0.00 62.40 63.01 1dai h SER 53 CO 0.68 0.84 0.32 0.44 -0.87 0.00 0.00 176.83 178.24 1dai h ASP 54 N 0.94 0.74 -0.47 4.97 3.32 -1.95 -1.19 116.42 122.77 1dai h ASP 54 Ca 0.21 -0.10 -0.00 0.00 0.02 0.00 0.00 57.03 57.16 1dai h ASP 54 Cb 0.26 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.60 1dai h ASP 54 CO -0.01 0.62 0.29 0.00 -1.72 0.00 0.00 179.24 178.43 1dai h ALA 55 N 1.15 0.60 -0.68 3.45 0.00 -1.92 -1.21 119.26 120.65 1dai h ALA 55 Ca 0.21 -0.05 0.05 0.00 0.00 0.00 0.00 54.91 55.11 1dai h ALA 55 Cb 0.05 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.61 1dai h ALA 55 CO -0.03 0.07 0.45 -0.07 0.00 0.00 0.00 179.25 179.67 1dai h LEU 56 N 0.63 0.66 -0.91 0.00 3.38 -1.14 0.13 115.31 118.05 1dai h LEU 56 Ca 0.17 -0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.06 1dai h LEU 56 Cb -0.03 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.56 1dai h LEU 56 CO -0.03 0.44 -0.06 0.00 0.09 0.00 0.00 178.44 178.88 1dai h ALA 57 N 1.62 1.08 -0.21 1.53 0.00 -0.07 -1.57 119.26 121.65 1dai h ALA 57 Ca 0.28 -0.28 -0.14 0.00 0.00 0.00 0.00 54.91 54.76 1dai h ALA 57 Cb 0.16 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1dai h ALA 57 CO -0.08 0.57 -0.44 -0.07 0.00 0.00 0.00 179.25 179.23 1dai h LEU 58 N 0.68 0.74 0.10 0.00 3.38 -0.45 -0.86 115.31 118.90 1dai h LEU 58 Ca 0.13 -0.55 0.01 0.00 0.09 0.00 0.00 57.88 57.55 1dai h LEU 58 Cb 0.51 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 1dai h LEU 58 CO 0.03 1.16 -0.13 -0.61 0.09 0.00 0.00 178.44 178.98 1dai h GLN 59 N 0.35 -0.26 0.00 1.13 4.15 -0.92 -1.69 115.11 117.88 1dai h GLN 59 Ca 0.00 0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.44 1dai h GLN 59 Cb 1.04 0.06 0.00 0.00 0.21 0.00 0.00 27.48 28.79 1dai h GLN 59 CO 0.10 -0.17 0.00 2.89 -1.93 0.00 0.00 178.83 179.71 1dai n ARG 60 N -5.25 0.01 0.00 1.69 1.85 -0.60 -2.47 116.66 111.89 1dai n ARG 60 Ca -0.07 0.11 0.12 0.00 -1.00 0.00 0.00 57.85 57.00 1dai n ARG 60 Cb 0.17 -1.50 0.14 0.00 -1.05 0.00 0.00 32.46 30.22 1dai n ARG 60 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 1dai n ASN 61 N -1.50 2.11 -4.78 2.89 3.02 -0.33 -4.94 115.26 111.73 1dai n ASN 61 Ca 0.06 -1.56 -0.36 0.00 -0.03 0.00 0.00 54.58 52.68 1dai n ASN 61 Cb 0.27 0.24 -0.03 0.00 -0.61 0.00 0.00 39.78 39.64 1dai n ASN 61 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 1dai s SER 62 N -2.30 6.57 0.31 6.41 0.01 -0.69 -4.63 113.70 119.39 1dai s SER 62 Ca 0.24 2.07 0.21 0.00 1.31 0.00 0.00 55.95 59.78 1dai s SER 62 Cb 0.19 -2.58 0.16 0.00 0.21 0.00 0.00 66.02 63.99 1dai s SER 62 CO 0.46 -0.63 1.34 0.77 0.41 0.00 0.00 173.24 175.60 1dai h SER 63 N 2.24 0.00 -3.90 2.44 4.64 -1.83 -3.44 113.55 113.70 1dai h SER 63 Ca -0.49 0.00 -0.47 0.00 -0.47 0.00 0.00 61.79 60.37 1dai h SER 63 Cb 1.22 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.29 1dai h SER 63 CO 0.61 0.11 0.33 -0.76 -0.87 0.00 0.00 176.83 176.26 1dai s LEU 64 N -5.94 4.28 -0.01 5.97 1.43 -1.16 -4.89 118.68 118.36 1dai s LEU 64 Ca 0.03 1.79 -0.30 0.00 -1.03 0.00 0.00 54.13 54.63 1dai s LEU 64 Cb 0.07 -4.07 -0.04 0.00 0.03 0.00 0.00 46.19 42.17 1dai s LEU 64 CO 0.73 -0.11 1.23 -1.10 0.23 0.00 0.00 176.35 177.33 1dai s GLN 65 N -2.22 4.37 0.05 1.70 -1.52 -1.26 -5.02 119.66 115.76 1dai s GLN 65 Ca 0.52 1.75 0.05 0.00 -1.95 0.00 0.00 55.36 55.72 1dai s GLN 65 Cb -0.17 -3.49 -0.02 0.00 -0.22 0.00 0.00 33.01 29.10 1dai s GLN 65 CO 0.22 -0.40 -0.13 -0.51 -0.25 0.00 0.00 175.29 174.22 1dai s LEU 66 N 1.86 2.22 0.56 2.90 1.43 -1.26 -5.14 118.68 121.25 1dai s LEU 66 Ca 0.58 -0.52 -0.17 0.00 -1.03 0.00 0.00 54.13 52.99 1dai s LEU 66 Cb -0.27 -0.51 -0.05 0.00 0.03 0.00 0.00 46.19 45.39 1dai s LEU 66 CO 0.25 -0.04 1.06 -1.81 0.23 0.00 0.00 176.35 176.04 1dai s ASP 67 N -1.40 5.94 0.11 2.29 1.01 -1.26 -4.96 116.67 118.40 1dai s ASP 67 Ca -0.01 1.87 -0.21 0.00 0.71 0.00 0.00 52.55 54.91 1dai s ASP 67 Cb -0.09 -2.54 -0.11 0.00 1.01 0.00 0.00 42.92 41.19 1dai s ASP 67 CO 0.02 -1.06 1.76 0.22 0.21 0.00 0.00 175.17 176.31 1dai h TYR 68 N 0.80 0.12 0.00 4.23 3.20 -2.00 -2.07 116.97 121.25 1dai h TYR 68 Ca -0.48 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.39 1dai h TYR 68 Cb 1.22 -0.04 -0.00 0.00 1.54 0.00 0.00 36.73 39.45 1dai h TYR 68 CO 0.58 0.07 -0.04 0.00 -1.64 0.00 0.00 178.16 177.13 1dai h ALA 69 N 1.04 1.29 -0.38 1.82 0.00 -1.94 0.22 119.26 121.31 1dai h ALA 69 Ca 0.04 -0.04 -0.13 0.00 0.00 0.00 0.00 54.91 54.78 1dai h ALA 69 Cb -0.01 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1dai h ALA 69 CO -0.01 0.05 -0.28 1.15 0.00 0.00 0.00 179.25 180.16 1dai h THR 70 N 0.00 1.28 -0.02 0.00 2.02 -1.76 -2.83 112.91 111.60 1dai h THR 70 Ca -0.00 -1.42 -0.25 0.00 0.77 0.00 0.00 66.41 65.51 1dai h THR 70 Cb 0.15 1.27 0.02 0.00 -1.74 0.00 0.00 68.15 67.85 1dai h THR 70 CO 0.01 0.47 -0.97 0.58 0.37 0.00 0.00 175.52 175.98 1dai h VAL 71 N 0.69 1.29 -2.35 3.16 2.07 -0.99 -3.42 116.25 116.69 1dai h VAL 71 Ca 0.08 -2.19 -0.50 0.00 0.82 0.00 0.00 66.70 64.91 1dai h VAL 71 Cb 0.81 2.36 -0.36 0.00 -1.52 0.00 0.00 31.29 32.58 1dai h VAL 71 CO 0.07 0.68 -0.79 0.21 0.02 0.00 0.00 177.57 177.76 1dai s ASN 72 N -7.22 2.32 0.21 0.57 2.47 0.61 -1.15 114.94 112.75 1dai s ASN 72 Ca -0.10 -1.95 -0.09 0.00 0.42 0.00 0.00 52.86 51.13 1dai s ASN 72 Cb 0.07 -0.04 0.22 0.00 -1.45 0.00 0.00 41.25 40.04 1dai s ASN 72 CO 0.91 -0.29 1.84 -0.65 -3.72 0.00 0.00 177.10 175.19 1dai h PRO 73 N 7.05 0.82 -4.77 0.43 0.11 -1.61 -3.40 132.00 130.62 1dai h PRO 73 Ca 0.05 -0.05 -0.68 0.00 0.11 0.00 0.00 66.00 65.43 1dai h PRO 73 Cb 1.00 -0.18 -0.31 0.00 0.11 0.00 0.00 31.00 31.62 1dai h PRO 73 CO 0.24 0.54 -0.68 0.71 -0.21 0.00 0.00 178.00 178.60 1dai s TYR 74 N -6.10 3.22 -0.16 0.65 2.02 -0.84 -5.04 117.35 111.10 1dai s TYR 74 Ca -0.13 -1.65 0.01 0.00 -0.37 0.00 0.00 57.07 54.93 1dai s TYR 74 Cb 0.16 -2.15 0.02 0.00 -0.40 0.00 0.00 41.96 39.59 1dai s TYR 74 CO 0.77 -0.76 -0.19 0.99 -1.57 0.00 0.00 175.55 174.79 1dai s THR 75 N 1.32 1.92 0.04 -0.71 2.01 -1.26 -1.71 115.64 117.25 1dai s THR 75 Ca -0.03 -0.87 0.08 0.00 0.31 0.00 0.00 61.69 61.19 1dai s THR 75 Cb -0.19 -1.73 -0.03 0.00 0.01 0.00 0.00 72.50 70.56 1dai s THR 75 CO -0.00 0.52 -0.23 -0.36 -0.69 0.00 0.00 174.62 173.85 1dai s PHE 76 N 1.16 2.41 0.01 4.92 0.08 0.07 -4.99 117.98 121.64 1dai s PHE 76 Ca 0.00 -0.36 -0.20 0.00 0.12 0.00 0.00 56.93 56.50 1dai s PHE 76 Cb -0.14 -1.42 -0.19 0.00 -0.57 0.00 0.00 43.02 40.69 1dai s PHE 76 CO -0.08 0.16 1.18 0.00 -0.10 0.00 0.00 175.22 176.39 1dai h ALA 77 N 4.74 0.14 -2.41 5.36 0.00 -1.87 -0.34 119.26 124.87 1dai h ALA 77 Ca -0.47 -0.47 -0.54 0.00 0.00 0.00 0.00 54.91 53.43 1dai h ALA 77 Cb 1.15 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 1dai h ALA 77 CO 0.45 0.25 0.60 -2.00 0.00 0.00 0.00 179.25 178.55 1dai s GLU 78 N -3.60 4.41 -1.16 0.00 2.12 -1.26 -1.47 118.70 117.74 1dai s GLU 78 Ca -0.14 1.70 -0.15 0.00 0.36 0.00 0.00 54.97 56.74 1dai s GLU 78 Cb 0.04 -3.44 -0.06 0.00 0.26 0.00 0.00 34.13 30.93 1dai s GLU 78 CO 0.79 -0.31 2.20 -0.35 -0.54 0.00 0.00 175.26 177.05 1dai n PRO 79 N 4.41 2.37 -3.40 4.30 -0.04 -1.26 -2.93 135.00 138.45 1dai n PRO 79 Ca 0.09 -2.13 -0.15 0.00 -0.04 0.00 0.00 63.50 61.28 1dai n PRO 79 Cb 0.47 -2.98 -0.04 0.00 -0.04 0.00 0.00 33.50 30.90 1dai n PRO 79 CO 0.00 0.00 0.00 -2.37 -0.04 0.00 0.00 175.50 173.09 1dai n THR 80 N 5.11 0.00 -1.79 0.52 5.66 -1.26 -4.91 114.28 117.61 1dai n THR 80 Ca 0.53 -1.39 -0.42 0.00 -3.05 0.00 0.00 64.05 59.73 1dai n THR 80 Cb 0.34 0.51 -0.02 0.00 -1.55 0.00 0.00 70.33 69.61 1dai n THR 80 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 175.07 171.47 1dai s SER 81 N -2.46 6.40 0.34 1.09 0.15 -1.26 -4.80 113.70 113.16 1dai s SER 81 Ca 0.13 2.89 0.09 0.00 0.70 0.00 0.00 55.95 59.75 1dai s SER 81 Cb 0.01 -2.62 0.82 0.00 -1.71 0.00 0.00 66.02 62.52 1dai s SER 81 CO 0.09 -0.91 1.81 -0.65 1.20 0.00 0.00 173.24 174.77 1dai h PRO 82 N 5.54 0.67 0.00 5.44 0.11 -1.94 -1.62 132.00 140.19 1dai h PRO 82 Ca -0.46 -0.04 -0.05 0.00 0.11 0.00 0.00 66.00 65.56 1dai h PRO 82 Cb 1.21 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 32.17 1dai h PRO 82 CO 0.85 0.44 -0.25 1.12 -0.21 0.00 0.00 178.00 179.94 1dai h HIS 83 N 0.69 0.00 0.33 0.65 2.07 -1.63 0.52 115.15 117.77 1dai h HIS 83 Ca 0.54 0.00 -0.02 0.00 -2.85 0.00 0.00 60.37 58.04 1dai h HIS 83 Cb 0.94 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.92 1dai h HIS 83 CO -0.00 0.25 -0.16 0.82 -3.07 0.00 0.00 177.93 175.77 1dai h ILE 84 N 0.00 0.38 -0.04 6.12 2.04 -1.63 -2.45 117.51 121.94 1dai h ILE 84 Ca -0.00 -0.77 -0.10 0.00 1.00 0.00 0.00 64.86 64.99 1dai h ILE 84 Cb 0.48 0.62 -0.01 0.00 -0.74 0.00 0.00 36.82 37.17 1dai h ILE 84 CO 0.03 0.09 -0.45 -0.29 0.00 0.00 0.00 178.15 177.53 1dai h ILE 85 N -1.00 1.33 -0.25 -0.67 6.09 -1.47 -0.28 117.51 121.26 1dai h ILE 85 Ca -0.04 -1.58 0.03 0.00 -1.37 0.00 0.00 64.86 61.89 1dai h ILE 85 Cb 0.48 1.81 -0.03 0.00 0.47 0.00 0.00 36.82 39.55 1dai h ILE 85 CO 0.07 0.46 0.08 -1.28 -3.07 0.00 0.00 178.15 174.41 1dai h SER 86 N 0.07 0.08 -0.38 2.19 0.87 -0.95 -0.13 113.55 115.30 1dai h SER 86 Ca 0.00 0.03 -0.03 0.00 -1.23 0.00 0.00 61.79 60.56 1dai h SER 86 Cb 0.83 0.02 -0.02 0.00 -0.44 0.00 0.00 62.40 62.79 1dai h SER 86 CO 0.06 0.08 0.13 0.00 -0.53 0.00 0.00 176.83 176.57 1dai h ALA 87 N 1.16 0.50 -0.43 6.23 0.00 -1.09 0.38 119.26 126.01 1dai h ALA 87 Ca 0.11 -0.16 0.01 0.00 0.00 0.00 0.00 54.91 54.88 1dai h ALA 87 Cb 0.08 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1dai h ALA 87 CO -0.12 0.13 0.27 0.37 0.00 0.00 0.00 179.25 179.90 1dai h GLN 88 N 0.47 0.53 0.00 0.00 4.15 -0.75 -2.42 115.11 117.10 1dai h GLN 88 Ca 0.12 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.51 1dai h GLN 88 Cb 0.23 -0.12 0.00 0.00 0.21 0.00 0.00 27.48 27.80 1dai h GLN 88 CO -0.01 0.35 -0.20 0.39 -1.93 0.00 0.00 178.83 177.43 1dai n GLU 89 N -4.81 0.13 -2.26 1.69 1.02 -0.09 -4.94 120.64 111.37 1dai n GLU 89 Ca 0.01 0.08 -0.05 0.00 -0.02 0.00 0.00 57.16 57.18 1dai n GLU 89 Cb 0.04 -1.62 0.00 0.00 -0.02 0.00 0.00 31.44 29.84 1dai n GLU 89 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1dai n GLY 90 N 1.41 0.29 2.78 0.62 0.00 0.08 -5.01 105.19 105.36 1dai n GLY 90 Ca 0.06 -0.63 -0.30 0.00 0.00 0.00 0.00 46.02 45.15 1dai n GLY 90 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1dai s ARG 91 N -4.52 1.30 0.28 1.61 3.52 -0.93 -5.06 118.95 115.15 1dai s ARG 91 Ca 0.03 -1.91 -0.29 0.00 -0.13 0.00 0.00 55.73 53.43 1dai s ARG 91 Cb -0.02 -2.50 -0.14 0.00 -1.56 0.00 0.00 34.95 30.74 1dai s ARG 91 CO 0.04 -1.10 1.21 -2.30 -0.81 0.00 0.00 175.30 172.34 1dai n PRO 92 N 3.79 1.72 -3.23 5.12 -0.02 -1.26 -4.68 135.00 136.44 1dai n PRO 92 Ca 0.06 0.61 -0.43 0.00 -2.02 0.00 0.00 63.50 61.71 1dai n PRO 92 Cb 0.36 -2.12 -0.08 0.00 -0.02 0.00 0.00 33.50 31.64 1dai n PRO 92 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1dai s ILE 93 N -0.70 4.97 -0.18 4.25 1.01 -1.26 -5.02 121.20 124.26 1dai s ILE 93 Ca 0.62 -0.21 -0.17 0.00 0.00 0.00 0.00 60.65 60.89 1dai s ILE 93 Cb -0.67 -4.13 -0.04 0.00 0.01 0.00 0.00 42.46 37.63 1dai s ILE 93 CO 0.57 -0.53 0.43 -0.70 0.00 0.00 0.00 174.94 174.70 1dai s GLU 94 N 2.43 4.21 0.22 2.79 2.56 -1.26 -4.91 118.70 124.75 1dai s GLU 94 Ca 0.16 0.28 -0.08 0.00 0.00 0.00 0.00 54.97 55.33 1dai s GLU 94 Cb -0.16 -3.51 0.30 0.00 2.00 0.00 0.00 34.13 32.75 1dai s GLU 94 CO 0.15 -0.00 1.77 1.03 -0.56 0.00 0.00 175.26 177.65 1dai h SER 95 N 7.21 0.39 -0.77 -1.70 0.87 -1.99 -1.76 113.55 115.81 1dai h SER 95 Ca -0.37 0.06 0.01 0.00 -1.23 0.00 0.00 61.79 60.26 1dai h SER 95 Cb 1.16 -0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 63.08 1dai h SER 95 CO 0.73 0.23 0.51 -0.07 -0.53 0.00 0.00 176.83 177.70 1dai h LEU 96 N 0.54 0.89 -0.28 2.23 4.07 -1.99 -0.26 115.31 120.52 1dai h LEU 96 Ca 0.33 -0.03 -0.10 0.00 0.08 0.00 0.00 57.88 58.16 1dai h LEU 96 Cb 0.35 -0.22 -0.01 0.00 1.08 0.00 0.00 40.66 41.86 1dai h LEU 96 CO -0.27 0.65 -0.21 0.58 -1.08 0.00 0.00 178.44 178.11 1dai h VAL 97 N 1.05 1.30 -0.40 1.22 2.07 -1.81 0.96 116.25 120.64 1dai h VAL 97 Ca 0.28 -1.35 0.03 0.00 0.82 0.00 0.00 66.70 66.48 1dai h VAL 97 Cb -0.11 1.57 -0.03 0.00 -1.52 0.00 0.00 31.29 31.19 1dai h VAL 97 CO -0.06 0.43 0.20 0.24 0.02 0.00 0.00 177.57 178.39 1dai h MET 98 N 0.37 0.39 -0.44 1.57 2.86 -0.97 -1.17 114.93 117.53 1dai h MET 98 Ca 0.05 -0.02 -0.11 0.00 -2.06 0.00 0.00 59.70 57.55 1dai h MET 98 Cb 0.76 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 32.31 1dai h MET 98 CO 0.06 0.26 -0.19 0.77 1.06 0.00 0.00 176.91 178.87 1dai h SER 99 N 0.40 0.86 -0.91 1.22 0.02 -0.96 -2.91 113.55 111.27 1dai h SER 99 Ca 0.17 -0.30 -0.01 0.00 -0.84 0.00 0.00 61.79 60.81 1dai h SER 99 Cb 0.08 -0.24 -0.04 0.00 0.14 0.00 0.00 62.40 62.34 1dai h SER 99 CO -0.12 1.03 0.53 0.00 -1.14 0.00 0.00 176.83 177.13 1dai h ALA 100 N 1.04 1.22 -0.62 3.77 0.00 -0.55 -1.74 119.26 122.38 1dai h ALA 100 Ca 0.11 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 1dai h ALA 100 Cb 0.71 -0.36 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 1dai h ALA 100 CO 0.05 0.65 0.17 0.78 0.00 0.00 0.00 179.25 180.91 1dai h GLY 101 N 1.27 1.02 0.81 0.00 0.00 -1.10 -1.52 103.07 103.55 1dai h GLY 101 Ca 0.32 -0.59 -0.03 0.00 0.00 0.00 0.00 47.33 47.04 1dai h GLY 101 CO -0.06 0.55 0.00 -2.00 0.00 0.00 0.00 176.54 175.04 1dai h LEU 102 N 0.92 0.30 -1.35 3.11 5.85 -1.23 -2.52 115.31 120.38 1dai h LEU 102 Ca 0.20 -0.30 0.10 0.00 0.84 0.00 0.00 57.88 58.72 1dai h LEU 102 Cb 0.29 -0.08 -0.06 0.00 0.37 0.00 0.00 40.66 41.19 1dai h LEU 102 CO -0.00 0.53 0.52 0.03 -0.34 0.00 0.00 178.44 179.18 1dai h ARG 103 N 0.07 0.69 -0.45 1.25 2.47 -0.94 -1.58 114.38 115.88 1dai h ARG 103 Ca 0.05 -0.04 -0.07 0.00 -1.26 0.00 0.00 59.98 58.65 1dai h ARG 103 Cb 0.37 -0.16 -0.02 0.00 -1.65 0.00 0.00 29.97 28.52 1dai h ARG 103 CO 0.01 0.46 -0.01 0.00 0.56 0.00 0.00 179.97 180.98 1dai h ALA 104 N 1.60 0.61 -0.56 0.04 0.00 -1.12 -2.42 119.26 117.41 1dai h ALA 104 Ca 0.37 -0.28 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 1dai h ALA 104 Cb 0.50 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 1dai h ALA 104 CO -0.15 0.41 0.14 -0.07 0.00 0.00 0.00 179.25 179.58 1dai h LEU 105 N 0.65 0.86 -1.91 0.00 3.38 -0.94 -2.53 115.31 114.81 1dai h LEU 105 Ca 0.13 -0.23 0.00 0.00 0.09 0.00 0.00 57.88 57.86 1dai h LEU 105 Cb 0.51 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.04 1dai h LEU 105 CO 0.03 0.87 0.00 -0.33 0.09 0.00 0.00 178.44 179.10 1dai h GLU 106 N 0.80 0.00 0.00 1.13 5.08 -0.99 0.24 114.58 120.85 1dai h GLU 106 Ca 0.18 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.47 1dai h GLU 106 Cb 0.35 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.59 1dai h GLU 106 CO 0.00 0.00 -0.33 1.96 -1.00 0.00 0.00 179.01 179.64 1dai h GLN 107 N 0.00 0.00 0.00 2.33 4.20 -0.98 -3.36 115.11 117.29 1dai h GLN 107 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1dai h GLN 107 Cb 0.01 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.79 1dai h GLN 107 CO 0.00 0.33 -0.58 0.00 -0.67 0.00 0.00 178.83 177.91 1dai n GLN 108 N -4.01 2.58 -4.38 1.46 10.64 -0.08 -5.05 117.38 118.54 1dai n GLN 108 Ca -0.02 0.00 -0.29 0.00 -1.83 0.00 0.00 57.00 54.86 1dai n GLN 108 Cb 0.38 -0.77 -0.12 0.00 -0.86 0.00 0.00 30.24 28.87 1dai n GLN 108 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1dai s ALA 109 N -1.45 2.48 -1.47 2.61 0.00 0.65 -4.91 121.76 119.67 1dai s ALA 109 Ca 0.00 -1.42 0.13 0.00 0.00 0.00 0.00 51.96 50.67 1dai s ALA 109 Cb 0.00 -0.48 0.16 0.00 0.00 0.00 0.00 23.12 22.80 1dai s ALA 109 CO 0.00 0.56 1.00 -0.40 0.00 0.00 0.00 175.76 176.92 1dai n ASP 110 N 0.90 2.32 -3.61 0.00 5.68 -0.06 -4.51 116.55 117.28 1dai n ASP 110 Ca -0.17 -1.65 -0.26 0.00 -0.50 0.00 0.00 54.79 52.21 1dai n ASP 110 Cb 0.53 -0.07 -0.17 0.00 -1.14 0.00 0.00 41.12 40.27 1dai n ASP 110 CO 0.00 0.00 0.00 0.86 -1.33 0.00 0.00 177.20 176.73 1dai s TRP 111 N -1.05 0.17 -0.11 2.11 -0.00 -1.07 -1.11 118.94 117.89 1dai s TRP 111 Ca 0.18 -0.29 0.03 0.00 -0.00 0.00 0.00 56.10 56.02 1dai s TRP 111 Cb 0.12 -0.68 -0.01 0.00 -0.00 0.00 0.00 33.47 32.90 1dai s TRP 111 CO 0.17 -0.51 -0.20 0.08 -0.00 0.00 0.00 176.95 176.49 1dai s VAL 112 N 2.15 2.44 -0.16 5.86 1.01 -0.61 -2.01 120.40 129.08 1dai s VAL 112 Ca 0.02 -0.89 -0.02 0.00 0.00 0.00 0.00 61.98 61.09 1dai s VAL 112 Cb -0.16 -1.97 -0.02 0.00 0.00 0.00 0.00 36.38 34.24 1dai s VAL 112 CO -0.09 0.55 -0.07 -0.22 0.00 0.00 0.00 175.10 175.27 1dai s LEU 113 N 0.27 2.98 -0.17 3.92 1.98 -0.50 -1.71 118.68 125.44 1dai s LEU 113 Ca -0.14 -0.26 -0.01 0.00 -2.89 0.00 0.00 54.13 50.83 1dai s LEU 113 Cb -0.17 -1.71 -0.01 0.00 0.66 0.00 0.00 46.19 44.97 1dai s LEU 113 CO 0.07 0.13 -0.11 -0.69 -1.89 0.00 0.00 176.35 173.86 1dai s VAL 114 N 0.60 3.00 -0.15 1.68 1.01 0.40 -0.56 120.40 126.38 1dai s VAL 114 Ca -0.05 -0.65 -0.02 0.00 0.00 0.00 0.00 61.98 61.26 1dai s VAL 114 Cb -0.15 -2.30 -0.02 0.00 0.00 0.00 0.00 36.38 33.91 1dai s VAL 114 CO 0.03 0.49 -0.07 -0.70 0.00 0.00 0.00 175.10 174.84 1dai s GLU 115 N 0.95 3.56 0.28 2.72 2.12 0.14 -0.74 118.70 127.74 1dai s GLU 115 Ca -0.02 -0.58 -0.03 0.00 0.36 0.00 0.00 54.97 54.70 1dai s GLU 115 Cb -0.15 -2.82 0.06 0.00 0.26 0.00 0.00 34.13 31.49 1dai s GLU 115 CO -0.01 0.21 0.39 0.41 -0.54 0.00 0.00 175.26 175.72 1dai n GLY 116 N 3.58 -0.42 3.67 -1.50 0.00 -1.21 -4.23 105.19 105.09 1dai n GLY 116 Ca -0.18 -1.81 -0.35 0.00 0.00 0.00 0.00 46.02 43.69 1dai n GLY 116 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dai s ALA 117 N -3.53 3.32 0.00 4.61 0.00 -1.26 -4.99 121.76 119.92 1dai s ALA 117 Ca 0.23 -0.78 0.00 0.00 0.00 0.00 0.00 51.96 51.41 1dai s ALA 117 Cb -0.01 -1.61 0.00 0.00 0.00 0.00 0.00 23.12 21.50 1dai s ALA 117 CO 0.16 0.47 0.00 0.41 0.00 0.00 0.00 175.76 176.80 1dai n GLY 118 N 2.55 1.20 0.00 0.00 0.00 -1.26 -4.72 105.19 102.97 1dai n GLY 118 Ca -0.18 -0.69 0.00 0.00 0.00 0.00 0.00 46.02 45.14 1dai n GLY 118 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dai n GLY 119 N 0.00 2.68 0.21 -0.02 0.00 -1.26 -4.50 105.19 102.30 1dai n GLY 119 Ca 0.00 -2.10 -0.09 0.00 0.00 0.00 0.00 46.02 43.83 1dai n GLY 119 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 1dai h TRP 120 N 0.11 -0.42 -0.63 1.61 2.91 -1.89 -2.82 115.95 114.84 1dai h TRP 120 Ca 0.00 0.02 -0.34 0.00 1.13 0.00 0.00 58.89 59.70 1dai h TRP 120 Cb 0.00 0.20 -0.19 0.00 -0.51 0.00 0.00 29.16 28.66 1dai h TRP 120 CO 0.00 -0.23 0.43 1.19 -1.03 0.00 0.00 178.44 178.80 1dai n PHE 121 N -5.31 1.95 -1.75 2.65 3.72 -1.26 -2.86 117.46 114.60 1dai n PHE 121 Ca -0.03 -1.47 -0.42 0.00 -0.05 0.00 0.00 57.45 55.48 1dai n PHE 121 Cb 0.22 -0.74 -0.03 0.00 -0.94 0.00 0.00 39.48 37.99 1dai n PHE 121 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 176.76 177.70 1dai s THR 122 N -2.20 3.17 0.31 4.37 2.01 -1.07 -4.77 115.64 117.46 1dai s THR 122 Ca 0.36 0.20 -0.29 0.00 0.31 0.00 0.00 61.69 62.27 1dai s THR 122 Cb 0.30 -3.15 -0.10 0.00 0.01 0.00 0.00 72.50 69.56 1dai s THR 122 CO 0.06 -0.04 1.40 -2.84 -0.69 0.00 0.00 174.62 172.51 1dai s PRO 123 N 4.74 4.27 -0.12 4.92 0.02 -1.26 -0.86 135.00 146.69 1dai s PRO 123 Ca 0.87 2.33 0.12 0.00 0.02 0.00 0.00 61.00 64.34 1dai s PRO 123 Cb -0.38 -3.06 -0.17 0.00 0.02 0.00 0.00 34.50 30.91 1dai s PRO 123 CO 0.37 -0.36 0.07 1.28 -0.33 0.00 0.00 177.00 178.03 1dai n LEU 124 N 1.34 0.00 0.00 -5.54 4.77 0.36 -2.67 117.00 115.27 1dai n LEU 124 Ca 0.03 0.00 -0.06 0.00 -0.03 0.00 0.00 56.01 55.95 1dai n LEU 124 Cb 0.41 0.31 -0.02 0.00 -2.33 0.00 0.00 43.42 41.78 1dai n LEU 124 CO 0.61 0.31 0.04 -1.54 -1.33 0.00 0.00 177.39 175.47 1dai n SER 125 N -2.46 -0.46 0.21 -1.43 3.41 -0.75 -3.97 113.62 108.18 1dai n SER 125 Ca -0.20 -1.79 0.14 0.00 -0.26 0.00 0.00 58.87 56.76 1dai n SER 125 Cb 0.89 0.91 0.49 0.00 -0.26 0.00 0.00 64.21 66.24 1dai n SER 125 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1dai h ASP 126 N 0.79 0.00 -0.03 4.04 3.32 -1.96 -3.25 116.42 119.33 1dai h ASP 126 Ca -0.10 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.95 1dai h ASP 126 Cb 0.47 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.02 1dai h ASP 126 CO 0.14 0.00 0.00 0.35 -1.72 0.00 0.00 179.24 178.01 1dai n THR 127 N -2.82 1.36 -3.71 0.35 -2.24 -1.26 -5.05 114.28 100.91 1dai n THR 127 Ca 0.02 -1.47 -0.13 0.00 -2.27 0.00 0.00 64.05 60.20 1dai n THR 127 Cb 0.36 0.22 -0.14 0.00 -2.10 0.00 0.00 70.33 68.67 1dai n THR 127 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 1dai s PHE 128 N -1.72 -0.30 0.40 4.78 5.36 -1.23 -5.10 117.98 120.18 1dai s PHE 128 Ca 0.14 0.75 0.08 0.00 -0.96 0.00 0.00 56.93 56.93 1dai s PHE 128 Cb 0.12 -0.04 -0.05 0.00 -0.34 0.00 0.00 43.02 42.70 1dai s PHE 128 CO 0.02 -0.26 0.16 0.95 -1.46 0.00 0.00 175.22 174.64 1dai s THR 129 N 1.67 2.40 0.21 0.12 -4.23 -1.26 -0.49 115.64 114.06 1dai s THR 129 Ca -0.05 -1.72 -0.10 0.00 -1.18 0.00 0.00 61.69 58.64 1dai s THR 129 Cb -0.11 -2.98 0.16 0.00 1.34 0.00 0.00 72.50 70.91 1dai s THR 129 CO -0.08 -0.03 1.87 0.15 -0.54 0.00 0.00 174.62 175.99 1dai h PHE 130 N 1.47 0.93 -1.00 3.99 3.04 -1.21 -1.87 116.94 122.28 1dai h PHE 130 Ca -0.43 0.02 0.20 0.00 3.98 0.00 0.00 57.97 61.75 1dai h PHE 130 Cb 1.25 -0.31 -0.11 0.00 2.56 0.00 0.00 35.95 39.34 1dai h PHE 130 CO 0.63 0.57 0.61 0.00 -2.02 0.00 0.00 178.31 178.11 1dai h ALA 131 N 1.29 1.71 -0.47 2.41 0.00 -1.79 -1.73 119.26 120.69 1dai h ALA 131 Ca 0.28 0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.26 1dai h ALA 131 Cb -0.08 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 1dai h ALA 131 CO -0.08 -0.11 0.20 -0.44 0.00 0.00 0.00 179.25 178.83 1dai h ASP 132 N 0.72 0.63 -0.20 0.00 3.32 -1.69 -1.45 116.42 117.74 1dai h ASP 132 Ca 0.59 -0.15 -0.03 0.00 0.02 0.00 0.00 57.03 57.46 1dai h ASP 132 Cb 0.98 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 40.36 1dai h ASP 132 CO -0.40 0.60 -0.00 -0.25 -1.72 0.00 0.00 179.24 177.48 1dai h TRP 133 N 0.61 0.39 -0.60 4.55 7.01 -1.34 -1.90 115.95 124.67 1dai h TRP 133 Ca 0.16 -0.07 0.01 0.00 2.11 0.00 0.00 58.89 61.10 1dai h TRP 133 Cb 0.16 -0.10 -0.03 0.00 -2.10 0.00 0.00 29.16 27.08 1dai h TRP 133 CO -0.00 0.55 0.39 0.28 -2.79 0.00 0.00 178.44 176.87 1dai h VAL 134 N 0.12 1.12 -0.87 2.65 2.07 -1.29 0.66 116.25 120.71 1dai h VAL 134 Ca 0.06 -0.27 -0.02 0.00 0.82 0.00 0.00 66.70 67.29 1dai h VAL 134 Cb 0.40 0.28 -0.04 0.00 -1.52 0.00 0.00 31.29 30.40 1dai h VAL 134 CO 0.01 0.14 0.45 0.74 0.02 0.00 0.00 177.57 178.94 1dai h THR 135 N 0.78 1.26 -0.36 2.57 2.02 -1.18 -0.85 112.91 117.15 1dai h THR 135 Ca 0.23 -0.68 -0.04 0.00 0.77 0.00 0.00 66.41 66.69 1dai h THR 135 Cb -0.05 0.10 -0.01 0.00 -1.74 0.00 0.00 68.15 66.45 1dai h THR 135 CO -0.07 0.30 0.06 -0.61 0.37 0.00 0.00 175.52 175.58 1dai h GLN 136 N 1.23 0.58 0.00 6.66 4.15 -0.76 -2.02 115.11 124.96 1dai h GLN 136 Ca 0.30 -0.15 0.00 0.00 0.77 0.00 0.00 58.65 59.57 1dai h GLN 136 Cb 0.07 -0.07 0.00 0.00 0.21 0.00 0.00 27.48 27.69 1dai h GLN 136 CO -0.04 0.65 0.00 0.39 -1.93 0.00 0.00 178.83 177.90 1dai n GLU 137 N -4.58 0.28 -3.83 1.69 -0.58 0.17 -4.91 120.64 108.88 1dai n GLU 137 Ca -0.01 0.06 -0.28 0.00 -0.42 0.00 0.00 57.16 56.51 1dai n GLU 137 Cb 0.22 -1.50 0.04 0.00 -0.57 0.00 0.00 31.44 29.62 1dai n GLU 137 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 1dai n GLN 138 N -1.33 -5.79 -2.64 3.49 1.13 -0.36 -4.96 117.38 106.92 1dai n GLN 138 Ca 0.11 0.64 -0.41 0.00 -1.94 0.00 0.00 57.00 55.39 1dai n GLN 138 Cb 0.22 -5.50 -0.04 0.00 0.11 0.00 0.00 30.24 25.03 1dai n GLN 138 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 1dai s LEU 139 N -7.17 4.51 0.45 1.08 1.43 -1.17 -4.99 118.68 112.83 1dai s LEU 139 Ca 0.53 1.92 -0.24 0.00 -1.03 0.00 0.00 54.13 55.31 1dai s LEU 139 Cb -0.26 -3.60 -0.07 0.00 0.03 0.00 0.00 46.19 42.29 1dai s LEU 139 CO 0.81 -0.11 1.28 -2.84 0.23 0.00 0.00 176.35 175.72 1dai s PRO 140 N -0.23 3.71 -0.09 1.29 0.02 -1.26 -4.62 135.00 133.81 1dai s PRO 140 Ca 0.48 2.08 0.01 0.00 0.02 0.00 0.00 61.00 63.58 1dai s PRO 140 Cb -0.26 -2.54 -0.02 0.00 0.02 0.00 0.00 34.50 31.70 1dai s PRO 140 CO 0.32 -0.68 -0.11 0.08 -0.33 0.00 0.00 177.00 176.27 1dai s VAL 141 N -1.35 3.28 -0.17 3.83 1.01 -0.35 -0.48 120.40 126.17 1dai s VAL 141 Ca 0.62 -0.61 -0.02 0.00 0.00 0.00 0.00 61.98 61.96 1dai s VAL 141 Cb -0.36 -2.34 -0.01 0.00 0.00 0.00 0.00 36.38 33.66 1dai s VAL 141 CO 0.45 0.56 -0.07 -0.63 0.00 0.00 0.00 175.10 175.40 1dai s ILE 142 N -0.28 3.37 -0.20 2.22 1.01 0.50 -0.14 121.20 127.67 1dai s ILE 142 Ca 0.03 -0.53 -0.14 0.00 0.00 0.00 0.00 60.65 60.01 1dai s ILE 142 Cb -0.13 -2.48 -0.04 0.00 0.01 0.00 0.00 42.46 39.82 1dai s ILE 142 CO 0.03 0.48 0.31 -0.22 0.00 0.00 0.00 174.94 175.54 1dai s LEU 143 N 0.80 4.17 -0.23 2.97 2.96 -0.35 -1.82 118.68 127.18 1dai s LEU 143 Ca -0.03 0.42 -0.13 0.00 -0.22 0.00 0.00 54.13 54.17 1dai s LEU 143 Cb -0.15 -2.38 -0.04 0.00 0.50 0.00 0.00 46.19 44.12 1dai s LEU 143 CO 0.01 0.01 0.27 -0.69 -1.32 0.00 0.00 176.35 174.63 1dai s VAL 144 N 1.01 5.28 -0.26 1.68 1.01 0.25 -1.28 120.40 128.09 1dai s VAL 144 Ca 0.16 0.40 -0.04 0.00 0.00 0.00 0.00 61.98 62.49 1dai s VAL 144 Cb -0.14 -3.60 0.01 0.00 0.00 0.00 0.00 36.38 32.65 1dai s VAL 144 CO 0.06 0.28 0.00 -0.69 0.00 0.00 0.00 175.10 174.75 1dai s VAL 145 N 1.31 3.43 -0.05 2.92 1.01 0.06 -1.83 120.40 127.26 1dai s VAL 145 Ca 0.12 -0.77 -0.30 0.00 0.00 0.00 0.00 61.98 61.03 1dai s VAL 145 Cb -0.14 -2.72 -0.03 0.00 0.00 0.00 0.00 36.38 33.49 1dai s VAL 145 CO 0.07 0.20 1.10 -0.83 0.00 0.00 0.00 175.10 175.64 1dai s GLY 146 N 1.43 2.36 -0.49 4.51 0.00 -1.26 -0.95 107.32 112.92 1dai s GLY 146 Ca 0.02 0.56 -0.26 0.00 0.00 0.00 0.00 44.72 45.05 1dai s GLY 146 CO -0.01 2.01 0.98 0.14 0.00 0.00 0.00 173.10 176.21 1dai s VAL 147 N 1.78 4.38 0.33 1.40 1.01 -0.64 -4.74 120.40 123.91 1dai s VAL 147 Ca 0.53 0.73 -0.18 0.00 0.00 0.00 0.00 61.98 63.06 1dai s VAL 147 Cb -0.23 -4.50 0.04 0.00 0.00 0.00 0.00 36.38 31.68 1dai s VAL 147 CO 0.23 -0.96 0.74 -1.59 0.00 0.00 0.00 175.10 173.52 1dai s LYS 148 N 3.99 1.99 0.17 2.72 -2.85 -1.26 -4.42 119.74 120.09 1dai s LYS 148 Ca 0.38 -1.21 -0.31 0.00 -1.00 0.00 0.00 55.97 53.83 1dai s LYS 148 Cb -0.10 0.61 -0.09 0.00 -2.06 0.00 0.00 37.83 36.19 1dai s LYS 148 CO 0.26 -0.92 1.40 -1.17 0.10 0.00 0.00 175.35 175.02 1dai s LEU 149 N -3.00 4.39 0.00 2.77 2.96 -1.26 -2.23 118.68 122.31 1dai s LEU 149 Ca 0.14 2.46 0.00 0.00 -0.22 0.00 0.00 54.13 56.50 1dai s LEU 149 Cb -0.05 -3.60 0.00 0.00 0.50 0.00 0.00 46.19 43.03 1dai s LEU 149 CO 0.09 -0.65 0.00 0.61 -1.32 0.00 0.00 176.35 175.08 1dai n GLY 150 N 2.96 0.59 0.19 7.98 0.00 -1.26 -4.96 105.19 110.69 1dai n GLY 150 Ca 0.09 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.20 1dai n GLY 150 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dai h ILE 152 N 0.00 1.14 -0.06 0.00 2.04 -1.93 0.46 117.51 119.16 1dai h ILE 152 Ca -0.00 -0.42 0.02 0.00 1.00 0.00 0.00 64.86 65.46 1dai h ILE 152 Cb 1.10 1.27 -0.02 0.00 -0.74 0.00 0.00 36.82 38.42 1dai h ILE 152 CO 0.03 0.12 -0.04 -1.13 0.00 0.00 0.00 178.15 177.13 1dai h ASN 153 N -0.02 -0.14 -0.02 1.72 -1.24 -1.98 -0.37 115.58 113.54 1dai h ASN 153 Ca 0.03 0.03 -0.08 0.00 0.71 0.00 0.00 56.30 56.99 1dai h ASN 153 Cb 0.16 0.07 -0.01 0.00 0.73 0.00 0.00 38.32 39.27 1dai h ASN 153 CO -0.00 -0.06 -0.22 0.45 -1.29 0.00 0.00 177.43 176.31 1dai h HIS 154 N -0.05 0.44 -0.24 0.67 3.86 -1.30 -1.65 115.15 116.87 1dai h HIS 154 Ca 0.04 -0.08 -0.13 0.00 -1.16 0.00 0.00 60.37 59.04 1dai h HIS 154 Cb 0.11 -0.11 -0.00 0.00 1.06 0.00 0.00 27.41 28.47 1dai h HIS 154 CO -0.15 0.60 -0.34 0.00 0.86 0.00 0.00 177.93 178.90 1dai h ALA 155 N 1.41 0.37 -0.56 2.45 0.00 -0.66 -2.41 119.26 119.85 1dai h ALA 155 Ca 0.06 -0.43 -0.06 0.00 0.00 0.00 0.00 54.91 54.49 1dai h ALA 155 Cb 0.59 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 1dai h ALA 155 CO 0.04 0.42 0.13 0.52 0.00 0.00 0.00 179.25 180.36 1dai h MET 156 N 0.37 0.90 0.10 0.00 2.07 -0.81 -1.09 114.93 116.47 1dai h MET 156 Ca 0.03 -0.22 -0.00 0.00 -2.07 0.00 0.00 59.70 57.43 1dai h MET 156 Cb 0.93 -0.12 -0.00 0.00 -1.87 0.00 0.00 31.60 30.53 1dai h MET 156 CO 0.08 0.85 -0.07 -0.07 1.07 0.00 0.00 176.91 178.77 1dai h LEU 157 N 0.81 -0.17 -0.21 1.22 3.38 -1.30 -1.99 115.31 117.04 1dai h LEU 157 Ca 0.18 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.15 1dai h LEU 157 Cb 0.35 0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 1dai h LEU 157 CO 0.00 -0.11 0.11 0.74 0.09 0.00 0.00 178.44 179.27 1dai h THR 158 N -0.17 1.13 -0.76 0.22 2.02 -1.38 -2.01 112.91 111.96 1dai h THR 158 Ca -0.01 -0.36 0.06 0.00 0.77 0.00 0.00 66.41 66.88 1dai h THR 158 Cb 0.15 0.97 -0.06 0.00 -1.74 0.00 0.00 68.15 67.48 1dai h THR 158 CO 0.00 0.12 0.44 0.00 0.37 0.00 0.00 175.52 176.45 1dai h ALA 159 N 0.98 1.03 -0.29 6.16 0.00 -1.13 -1.65 119.26 124.36 1dai h ALA 159 Ca 0.07 0.01 -0.17 0.00 0.00 0.00 0.00 54.91 54.83 1dai h ALA 159 Cb 0.10 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 1dai h ALA 159 CO -0.01 0.14 -0.48 1.96 0.00 0.00 0.00 179.25 180.86 1dai h GLN 160 N 0.80 0.79 -0.64 0.00 4.20 -1.20 -2.71 115.11 116.35 1dai h GLN 160 Ca 0.34 -0.46 -0.08 0.00 0.06 0.00 0.00 58.65 58.51 1dai h GLN 160 Cb 0.20 0.04 -0.02 0.00 0.30 0.00 0.00 27.48 28.00 1dai h GLN 160 CO -0.19 1.09 0.09 0.28 -0.67 0.00 0.00 178.83 179.44 1dai h VAL 161 N 0.63 1.26 -0.68 -0.54 2.07 -1.07 -0.66 116.25 117.25 1dai h VAL 161 Ca 0.03 -1.04 -0.06 0.00 0.82 0.00 0.00 66.70 66.45 1dai h VAL 161 Cb 1.06 0.69 -0.03 0.00 -1.52 0.00 0.00 31.29 31.49 1dai h VAL 161 CO 0.10 0.39 0.19 0.40 0.02 0.00 0.00 177.57 178.67 1dai h ILE 162 N 0.98 1.26 -0.48 4.57 2.04 -1.25 -2.19 117.51 122.44 1dai h ILE 162 Ca 0.19 -0.93 -0.10 0.00 1.00 0.00 0.00 64.86 65.02 1dai h ILE 162 Cb 0.45 0.55 -0.02 0.00 -0.74 0.00 0.00 36.82 37.07 1dai h ILE 162 CO 0.02 0.36 -0.11 1.56 0.00 0.00 0.00 178.15 179.98 1dai h GLN 163 N 1.02 0.92 -0.52 2.37 4.20 -1.39 -1.95 115.11 119.76 1dai h GLN 163 Ca 0.22 -0.35 0.07 0.00 0.06 0.00 0.00 58.65 58.65 1dai h GLN 163 Cb 0.34 -0.06 -0.03 0.00 0.30 0.00 0.00 27.48 28.04 1dai h GLN 163 CO -0.00 1.01 0.35 0.45 -0.67 0.00 0.00 178.83 179.96 1dai h HIS 164 N 0.78 0.42 0.00 2.96 3.86 -0.82 0.21 115.15 122.55 1dai h HIS 164 Ca 0.12 0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.34 1dai h HIS 164 Cb 0.66 -0.14 0.00 0.00 1.06 0.00 0.00 27.41 28.99 1dai h HIS 164 CO 0.05 0.22 0.00 0.00 0.86 0.00 0.00 177.93 179.05 1dai n ALA 165 N -2.51 2.63 -1.45 2.45 0.00 -0.77 -4.88 120.51 115.97 1dai n ALA 165 Ca 0.08 -0.17 -0.04 0.00 0.00 0.00 0.00 53.44 53.30 1dai n ALA 165 Cb 0.29 -1.45 -0.01 0.00 0.00 0.00 0.00 19.45 18.28 1dai n ALA 165 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dai n GLY 166 N 0.88 0.53 3.97 0.00 0.00 0.74 -5.04 105.19 106.28 1dai n GLY 166 Ca 0.21 -0.82 -0.20 0.00 0.00 0.00 0.00 46.02 45.20 1dai n GLY 166 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1dai s LEU 167 N -1.03 4.20 -0.13 0.99 1.43 -0.96 -5.03 118.68 118.15 1dai s LEU 167 Ca 0.00 -0.02 -0.22 0.00 -1.03 0.00 0.00 54.13 52.86 1dai s LEU 167 Cb 0.00 -2.82 -0.03 0.00 0.03 0.00 0.00 46.19 43.37 1dai s LEU 167 CO 0.00 -0.18 0.68 -0.89 0.23 0.00 0.00 176.35 176.19 1dai s THR 168 N -2.04 5.02 -0.55 5.49 2.01 -1.26 -4.38 115.64 119.92 1dai s THR 168 Ca 0.37 1.35 -0.22 0.00 0.31 0.00 0.00 61.69 63.51 1dai s THR 168 Cb -0.09 -4.01 0.05 0.00 0.01 0.00 0.00 72.50 68.46 1dai s THR 168 CO 0.30 0.17 0.83 -0.22 -0.69 0.00 0.00 174.62 175.01 1dai s LEU 169 N 1.42 4.46 0.30 4.42 2.96 -1.26 -1.21 118.68 129.77 1dai s LEU 169 Ca 0.34 -0.66 0.12 0.00 -0.22 0.00 0.00 54.13 53.72 1dai s LEU 169 Cb -0.17 -2.63 0.43 0.00 0.50 0.00 0.00 46.19 44.32 1dai s LEU 169 CO 0.14 -1.14 1.64 0.00 -1.32 0.00 0.00 176.35 175.66 1dai h ALA 170 N 9.24 0.98 0.00 5.97 0.00 -0.88 -3.44 119.26 131.13 1dai h ALA 170 Ca -0.27 -0.51 0.00 0.00 0.00 0.00 0.00 54.91 54.13 1dai h ALA 170 Cb 1.08 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.78 1dai h ALA 170 CO 1.06 0.70 0.00 0.41 0.00 0.00 0.00 179.25 181.42 1dai n GLY 171 N 0.25 -0.00 3.23 0.00 0.00 -1.23 -4.37 105.19 103.07 1dai n GLY 171 Ca -0.01 -1.14 -0.13 0.00 0.00 0.00 0.00 46.02 44.74 1dai n GLY 171 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 1dai s TRP 172 N -2.00 1.18 -0.06 1.61 1.48 -0.39 -1.21 118.94 119.56 1dai s TRP 172 Ca 0.00 -0.79 0.03 0.00 -1.06 0.00 0.00 56.10 54.28 1dai s TRP 172 Cb 0.00 -0.62 0.01 0.00 -1.16 0.00 0.00 33.47 31.70 1dai s TRP 172 CO 0.00 0.03 -0.13 0.08 -4.06 0.00 0.00 176.95 172.87 1dai s VAL 173 N -3.37 1.17 -0.21 -0.66 1.01 -0.41 -0.46 120.40 117.47 1dai s VAL 173 Ca 0.15 -0.52 -0.15 0.00 0.00 0.00 0.00 61.98 61.46 1dai s VAL 173 Cb 0.03 -1.05 -0.04 0.00 0.00 0.00 0.00 36.38 35.32 1dai s VAL 173 CO -0.01 0.36 0.38 0.00 0.00 0.00 0.00 175.10 175.83 1dai s ALA 174 N 0.50 3.56 -0.27 5.51 0.00 -0.85 -0.76 121.76 129.46 1dai s ALA 174 Ca -0.12 -0.59 -0.04 0.00 0.00 0.00 0.00 51.96 51.21 1dai s ALA 174 Cb -0.14 -2.62 0.01 0.00 0.00 0.00 0.00 23.12 20.37 1dai s ALA 174 CO 0.03 -0.33 0.01 1.21 0.00 0.00 0.00 175.76 176.68 1dai s ASN 175 N 1.11 4.71 -0.68 0.00 2.47 -0.12 -1.08 114.94 121.34 1dai s ASN 175 Ca 0.18 -0.71 -0.27 0.00 0.42 0.00 0.00 52.86 52.48 1dai s ASN 175 Cb -0.15 -1.78 0.02 0.00 -1.45 0.00 0.00 41.25 37.89 1dai s ASN 175 CO 0.08 -0.14 1.33 -1.81 -3.72 0.00 0.00 177.10 172.84 1dai s ASP 176 N 1.44 6.13 0.08 -4.21 1.01 -0.52 -1.63 116.67 118.97 1dai s ASP 176 Ca 0.02 -0.22 0.25 0.00 0.71 0.00 0.00 52.55 53.31 1dai s ASP 176 Cb -0.16 -2.56 0.53 0.00 1.01 0.00 0.00 42.92 41.74 1dai s ASP 176 CO -0.01 -1.81 1.45 1.33 0.21 0.00 0.00 175.17 176.34 1dai n VAL 177 N 6.54 0.24 -4.41 -1.27 0.24 -1.26 -3.63 118.33 114.77 1dai n VAL 177 Ca 0.06 -0.17 -0.20 0.00 -2.04 0.00 0.00 64.34 61.99 1dai n VAL 177 Cb 0.49 -0.10 -0.10 0.00 -1.47 0.00 0.00 33.84 32.66 1dai n VAL 177 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 1dai s THR 178 N -3.10 1.42 0.95 3.34 -4.23 -1.26 -5.03 115.64 107.73 1dai s THR 178 Ca 0.09 -2.08 -0.13 0.00 -1.18 0.00 0.00 61.69 58.40 1dai s THR 178 Cb 0.15 -2.50 0.03 0.00 1.34 0.00 0.00 72.50 71.53 1dai s THR 178 CO 0.68 -0.25 0.39 -2.65 -0.54 0.00 0.00 174.62 172.26 1dai n PRO 179 N -0.57 -0.29 -1.57 3.99 -0.02 -1.26 -4.67 135.00 130.62 1dai n PRO 179 Ca -0.05 -0.04 -0.53 0.00 -2.02 0.00 0.00 63.50 60.86 1dai n PRO 179 Cb 0.64 -1.85 -0.06 0.00 -0.02 0.00 0.00 33.50 32.21 1dai n PRO 179 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1dai n PRO 180 N -1.65 0.93 -4.52 0.52 -0.02 -1.26 -4.99 135.00 124.02 1dai n PRO 180 Ca 0.07 0.34 -0.25 0.00 -2.02 0.00 0.00 63.50 61.63 1dai n PRO 180 Cb 0.54 -1.93 -0.09 0.00 -0.02 0.00 0.00 33.50 31.99 1dai n PRO 180 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1dai s GLY 181 N 0.34 2.46 0.18 -1.23 0.00 -1.26 -5.08 107.32 102.73 1dai s GLY 181 Ca 0.84 -1.46 -0.12 0.00 0.00 0.00 0.00 44.72 43.98 1dai s GLY 181 CO 0.49 -1.87 1.77 1.70 0.00 0.00 0.00 173.10 175.20 1dai h LYS 182 N 1.86 0.44 -0.78 2.90 3.64 -2.05 -3.13 116.57 119.45 1dai h LYS 182 Ca -0.38 -0.03 -0.51 0.00 -1.27 0.00 0.00 60.65 58.46 1dai h LYS 182 Cb 1.27 -0.10 -0.29 0.00 -0.41 0.00 0.00 32.23 32.70 1dai h LYS 182 CO 0.64 0.29 0.17 0.54 -2.27 0.00 0.00 179.45 178.82 1dai n ARG 183 N -4.93 2.69 -0.12 1.90 5.12 -1.26 -4.67 116.66 115.39 1dai n ARG 183 Ca 0.05 -3.47 -0.10 0.00 -1.93 0.00 0.00 57.85 52.40 1dai n ARG 183 Cb 0.17 -2.17 -0.02 0.00 -1.16 0.00 0.00 32.46 29.29 1dai n ARG 183 CO 0.00 0.00 0.00 1.25 -1.93 0.00 0.00 177.63 176.95 1dai h HIS 184 N 1.69 0.61 -0.28 -1.55 -0.00 -1.98 -0.91 115.15 112.74 1dai h HIS 184 Ca 0.46 -0.08 -0.15 0.00 -0.00 0.00 0.00 60.37 60.61 1dai h HIS 184 Cb 1.46 -0.17 -0.01 0.00 -0.00 0.00 0.00 27.41 28.69 1dai h HIS 184 CO 1.21 0.61 -0.44 0.00 -0.00 0.00 0.00 177.93 179.32 1dai h ALA 185 N 0.93 0.70 -0.27 5.26 0.00 -1.87 -1.68 119.26 122.33 1dai h ALA 185 Ca 0.11 -0.46 -0.15 0.00 0.00 0.00 0.00 54.91 54.41 1dai h ALA 185 Cb 0.31 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1dai h ALA 185 CO 0.00 0.67 -0.44 0.93 0.00 0.00 0.00 179.25 180.41 1dai h GLU 186 N 0.57 0.68 -0.17 0.00 3.07 -1.85 -1.02 114.58 115.87 1dai h GLU 186 Ca 0.04 -0.38 -0.00 0.00 -0.50 0.00 0.00 59.36 58.52 1dai h GLU 186 Cb 0.98 0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 28.91 1dai h GLU 186 CO 0.09 0.99 0.09 1.88 -1.40 0.00 0.00 179.01 180.66 1dai h TYR 187 N 0.55 0.23 -0.79 4.33 -1.99 -1.02 -1.83 116.97 116.45 1dai h TYR 187 Ca 0.04 -0.01 0.03 0.00 2.00 0.00 0.00 58.73 60.79 1dai h TYR 187 Cb 0.99 -0.07 -0.05 0.00 2.00 0.00 0.00 36.73 39.60 1dai h TYR 187 CO 0.05 0.23 0.50 0.52 -0.00 0.00 0.00 178.16 179.46 1dai h MET 188 N 0.16 0.95 0.04 4.88 2.86 -1.15 -0.81 114.93 121.86 1dai h MET 188 Ca 0.06 -0.06 -0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1dai h MET 188 Cb 0.07 -0.21 0.00 0.00 0.06 0.00 0.00 31.60 31.52 1dai h MET 188 CO -0.01 0.63 -0.02 1.15 1.06 0.00 0.00 176.91 179.72 1dai h THR 189 N 0.98 1.04 -0.55 2.22 2.02 -1.12 -0.71 112.91 116.80 1dai h THR 189 Ca 0.31 -0.25 0.05 0.00 0.77 0.00 0.00 66.41 67.30 1dai h THR 189 Cb 0.01 1.21 -0.05 0.00 -1.74 0.00 0.00 68.15 67.58 1dai h THR 189 CO -0.11 0.06 0.27 0.74 0.37 0.00 0.00 175.52 176.86 1dai h THR 190 N -0.16 0.94 -0.62 3.16 2.02 -1.14 -1.14 112.91 115.98 1dai h THR 190 Ca -0.00 -0.18 -0.07 0.00 0.77 0.00 0.00 66.41 66.93 1dai h THR 190 Cb 0.14 0.37 -0.02 0.00 -1.74 0.00 0.00 68.15 66.90 1dai h THR 190 CO 0.01 0.10 0.12 -0.07 0.37 0.00 0.00 175.52 176.04 1dai h LEU 191 N 0.52 0.97 -0.28 2.58 3.38 -1.10 -0.92 115.31 120.46 1dai h LEU 191 Ca 0.25 -0.25 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 1dai h LEU 191 Cb 0.17 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 1dai h LEU 191 CO -0.18 0.97 0.13 0.74 0.09 0.00 0.00 178.44 180.19 1dai h THR 192 N 0.93 1.16 -0.64 0.22 2.02 -0.80 -2.17 112.91 113.62 1dai h THR 192 Ca 0.19 -0.48 -0.02 0.00 0.77 0.00 0.00 66.41 66.87 1dai h THR 192 Cb 0.40 0.95 -0.03 0.00 -1.74 0.00 0.00 68.15 67.73 1dai h THR 192 CO 0.01 0.17 0.31 -0.09 0.37 0.00 0.00 175.52 176.28 1dai h ARG 193 N 0.32 0.93 0.00 6.66 2.43 -1.05 -3.34 114.38 120.33 1dai h ARG 193 Ca 0.10 -0.14 -0.06 0.00 -0.81 0.00 0.00 59.98 59.07 1dai h ARG 193 Cb 0.15 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.52 1dai h ARG 193 CO -0.01 0.74 -0.83 0.52 -1.51 0.00 0.00 179.97 178.89 1dai h MET 194 N 0.89 0.00 -5.65 0.20 2.86 -1.06 -3.44 114.93 108.73 1dai h MET 194 Ca 0.22 0.00 -0.59 0.00 -2.06 0.00 0.00 59.70 57.27 1dai h MET 194 Cb 0.12 0.00 -0.09 0.00 0.06 0.00 0.00 31.60 31.69 1dai h MET 194 CO -0.03 0.15 0.06 0.42 1.06 0.00 0.00 176.91 178.57 1dai s ILE 195 N -3.16 5.06 -1.37 -1.22 1.01 -0.83 -4.94 121.20 115.74 1dai s ILE 195 Ca 0.01 1.12 -0.09 0.00 0.00 0.00 0.00 60.65 61.69 1dai s ILE 195 Cb 0.08 -3.91 -0.11 0.00 0.01 0.00 0.00 42.46 38.53 1dai s ILE 195 CO 0.76 0.15 3.05 -0.81 0.00 0.00 0.00 174.94 178.09 1dai n PRO 196 N 4.83 3.48 -3.54 2.79 -0.04 -1.26 -4.80 135.00 136.46 1dai n PRO 196 Ca -0.03 -2.06 -0.12 0.00 -0.04 0.00 0.00 63.50 61.25 1dai n PRO 196 Cb 0.50 -2.67 -0.04 0.00 -0.04 0.00 0.00 33.50 31.24 1dai n PRO 196 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1dai s ALA 197 N 1.87 -1.85 0.35 0.55 0.00 -1.26 -4.92 121.76 116.50 1dai s ALA 197 Ca 0.69 1.32 -0.28 0.00 0.00 0.00 0.00 51.96 53.68 1dai s ALA 197 Cb 0.20 -0.17 -0.11 0.00 0.00 0.00 0.00 23.12 23.05 1dai s ALA 197 CO -0.05 -0.45 1.41 -1.25 0.00 0.00 0.00 175.76 175.42 1dai s PRO 198 N -1.81 4.22 -0.19 0.00 0.04 -1.26 -4.65 135.00 131.35 1dai s PRO 198 Ca -0.02 2.41 -0.29 0.00 0.04 0.00 0.00 61.00 63.14 1dai s PRO 198 Cb -0.01 -3.02 -0.02 0.00 0.04 0.00 0.00 34.50 31.50 1dai s PRO 198 CO -0.00 -0.38 1.41 -1.17 0.04 0.00 0.00 177.00 176.90 1dai s LEU 199 N -1.88 4.08 0.35 -3.56 2.96 -1.26 -1.26 118.68 118.12 1dai s LEU 199 Ca 0.51 1.66 0.21 0.00 -0.22 0.00 0.00 54.13 56.30 1dai s LEU 199 Cb -0.43 -3.54 0.21 0.00 0.50 0.00 0.00 46.19 42.93 1dai s LEU 199 CO 0.58 -0.96 1.44 -0.07 -1.32 0.00 0.00 176.35 176.02 1dai h LEU 200 N 10.47 0.00 0.00 -0.68 3.38 -1.11 -3.47 115.31 123.90 1dai h LEU 200 Ca -0.30 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.67 1dai h LEU 200 Cb 1.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.87 1dai h LEU 200 CO 0.99 0.10 0.00 0.61 0.09 0.00 0.00 178.44 180.23 1dai n GLY 201 N 1.15 2.16 2.99 0.83 0.00 -1.26 -0.88 105.19 110.18 1dai n GLY 201 Ca 0.02 -1.13 -0.27 0.00 0.00 0.00 0.00 46.02 44.64 1dai n GLY 201 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1dai s GLU 202 N -2.00 1.88 -0.23 1.61 2.12 -1.23 -2.00 118.70 118.84 1dai s GLU 202 Ca 0.00 -0.42 -0.16 0.00 0.36 0.00 0.00 54.97 54.75 1dai s GLU 202 Cb 0.00 -1.70 -0.04 0.00 0.26 0.00 0.00 34.13 32.65 1dai s GLU 202 CO 0.00 -0.13 0.39 0.42 -0.54 0.00 0.00 175.26 175.40 1dai s ILE 203 N 1.21 5.18 0.89 -3.70 1.01 -0.24 -4.85 121.20 120.70 1dai s ILE 203 Ca -0.03 0.66 -0.11 0.00 0.00 0.00 0.00 60.65 61.17 1dai s ILE 203 Cb -0.14 -3.72 0.13 0.00 0.01 0.00 0.00 42.46 38.74 1dai s ILE 203 CO -0.04 0.21 1.09 -2.16 0.00 0.00 0.00 174.94 174.04 1dai s PRO 204 N 1.64 1.29 0.08 2.79 0.04 -1.26 -1.44 135.00 138.14 1dai s PRO 204 Ca 0.18 0.99 -0.31 0.00 0.04 0.00 0.00 61.00 61.90 1dai s PRO 204 Cb -0.15 -1.80 -0.07 0.00 0.04 0.00 0.00 34.50 32.52 1dai s PRO 204 CO 0.08 -2.27 1.44 -0.46 0.04 0.00 0.00 177.00 175.84 1dai s TRP 205 N -2.86 3.02 -0.04 0.56 -0.00 -1.24 -4.65 118.94 113.73 1dai s TRP 205 Ca 0.64 0.81 -0.01 0.00 -0.00 0.00 0.00 56.10 57.53 1dai s TRP 205 Cb -0.19 -3.73 0.03 0.00 -0.00 0.00 0.00 33.47 29.58 1dai s TRP 205 CO 0.57 -2.67 0.08 -0.51 -0.00 0.00 0.00 176.95 174.42 1dai s LEU 206 N 1.66 0.77 -0.02 5.86 1.43 -1.26 -5.03 118.68 122.09 1dai s LEU 206 Ca 0.66 0.15 0.01 0.00 -1.03 0.00 0.00 54.13 53.92 1dai s LEU 206 Cb -0.36 0.08 0.07 0.00 0.03 0.00 0.00 46.19 46.01 1dai s LEU 206 CO 0.30 -0.16 0.70 0.00 0.23 0.00 0.00 176.35 177.42 1dai n ALA 207 N 4.41 2.60 0.00 4.21 0.00 -1.26 -5.11 120.51 125.36 1dai n ALA 207 Ca -0.23 -0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.04 1dai n ALA 207 Cb 0.50 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 18.95 1dai n ALA 207 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1dai n ALA 213 N -0.01 1.97 -2.84 0.00 0.00 -1.26 -5.32 120.51 113.06 1dai n ALA 213 Ca 0.03 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.04 1dai n ALA 213 Cb 0.29 0.13 -0.04 0.00 0.00 0.00 0.00 19.45 19.82 1dai n ALA 213 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1dai s ALA 214 N -1.26 3.10 -0.25 0.00 0.00 -1.26 -4.74 121.76 117.36 1dai s ALA 214 Ca 0.00 -1.86 0.02 0.00 0.00 0.00 0.00 51.96 50.13 1dai s ALA 214 Cb 0.00 -3.90 0.01 0.00 0.00 0.00 0.00 23.12 19.23 1dai s ALA 214 CO 0.00 -2.82 0.44 0.25 0.00 0.00 0.00 175.76 173.63 1dai n THR 215 N 5.94 0.00 -0.23 0.00 -2.24 -1.26 -4.75 114.28 111.74 1dai n THR 215 Ca -0.02 -0.49 0.23 0.00 -2.27 0.00 0.00 64.05 61.50 1dai n THR 215 Cb 0.46 1.04 0.58 0.00 -2.10 0.00 0.00 70.33 70.31 1dai n THR 215 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 1dai h GLY 216 N 0.49 0.61 2.00 3.38 0.00 -1.85 -1.38 103.07 106.31 1dai h GLY 216 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 47.33 47.21 1dai h GLY 216 CO 0.00 -0.02 0.00 0.07 0.00 0.00 0.00 176.54 176.59 1dai h LYS 217 N 0.27 0.00 -0.01 4.80 2.10 -1.88 -2.17 116.57 119.68 1dai h LYS 217 Ca 0.46 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.11 1dai h LYS 217 Cb 1.37 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.70 1dai h LYS 217 CO -0.13 0.00 -0.15 0.66 -2.00 0.00 0.00 179.45 177.83 1dai n TYR 218 N -3.01 0.00 -4.04 0.07 4.01 -0.52 -4.81 117.16 108.86 1dai n TYR 218 Ca -0.01 0.00 -0.34 0.00 -0.16 0.00 0.00 57.90 57.38 1dai n TYR 218 Cb 0.17 -0.15 -0.10 0.00 -0.31 0.00 0.00 39.34 38.95 1dai n TYR 218 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 1dai s ILE 219 N -2.45 4.71 -0.68 -0.72 -1.09 -0.82 -3.47 121.20 116.69 1dai s ILE 219 Ca 0.28 -0.06 -0.16 0.00 -2.23 0.00 0.00 60.65 58.48 1dai s ILE 219 Cb 0.20 -3.12 0.16 0.00 -1.58 0.00 0.00 42.46 38.13 1dai s ILE 219 CO 0.48 0.47 0.66 0.21 -1.23 0.00 0.00 174.94 175.53 1dai s ASN 220 N 0.35 6.45 0.41 3.58 3.04 -0.06 -4.90 114.94 123.81 1dai s ASN 220 Ca 0.02 -2.14 0.29 0.00 0.04 0.00 0.00 52.86 51.08 1dai s ASN 220 Cb -0.12 -2.23 1.16 0.00 -1.54 0.00 0.00 41.25 38.52 1dai s ASN 220 CO 0.00 -0.78 1.85 0.25 -3.04 0.00 0.00 177.10 175.39 1dai h LEU 221 N 8.62 0.00 0.00 3.21 5.85 -1.94 -2.37 115.31 128.68 1dai h LEU 221 Ca -0.11 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.61 1dai h LEU 221 Cb 1.07 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.10 1dai h LEU 221 CO 0.93 0.00 0.00 0.00 -0.34 0.00 0.00 178.44 179.03 1dai n ALA 222 N -1.95 1.39 0.96 1.25 0.00 -1.26 -1.72 120.51 119.18 1dai n ALA 222 Ca 0.01 -0.03 0.11 0.00 0.00 0.00 0.00 53.44 53.54 1dai n ALA 222 Cb 0.29 -1.10 0.09 0.00 0.00 0.00 0.00 19.45 18.73 1dai n ALA 222 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1dai n LEU 223 N -1.36 2.88 -0.63 0.00 4.77 -0.89 -5.24 117.00 116.53 1dai n LEU 223 Ca 0.02 -0.99 0.13 0.00 -0.03 0.00 0.00 56.01 55.14 1dai n LEU 223 Cb 0.05 0.00 0.39 0.00 -2.33 0.00 0.00 43.42 41.54 1dai n LEU 223 CO 0.05 0.49 0.79 0.18 -1.33 0.00 0.00 177.39 177.57