#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dwn s LYS 2 N 0.00 3.72 0.40 4.33 1.02 -1.26 -5.01 119.74 122.94 1dwn s LYS 2 Ca 0.00 0.14 0.04 0.00 0.02 0.00 0.00 55.97 56.16 1dwn s LYS 2 Cb 0.00 -3.80 -0.04 0.00 -0.52 0.00 0.00 37.83 33.47 1dwn s LYS 2 CO 0.00 -0.74 0.06 0.95 -0.92 0.00 0.00 175.35 174.71 1dwn s THR 3 N 2.77 1.09 -0.06 2.17 -4.23 -1.26 -2.14 115.64 113.98 1dwn s THR 3 Ca 0.26 -2.00 -0.04 0.00 -1.18 0.00 0.00 61.69 58.72 1dwn s THR 3 Cb -0.14 -2.54 0.02 0.00 1.34 0.00 0.00 72.50 71.18 1dwn s THR 3 CO 0.15 0.00 0.15 -0.63 -0.54 0.00 0.00 174.62 173.75 1dwn s ILE 4 N -3.10 -0.01 0.06 2.99 1.01 0.07 -5.00 121.20 117.21 1dwn s ILE 4 Ca 0.25 0.05 0.09 0.00 0.00 0.00 0.00 60.65 61.05 1dwn s ILE 4 Cb 0.05 -0.22 -0.03 0.00 0.01 0.00 0.00 42.46 42.27 1dwn s ILE 4 CO 0.13 0.02 -0.25 0.54 0.00 0.00 0.00 174.94 175.38 1dwn s VAL 5 N 0.40 2.03 0.01 2.92 0.11 -1.26 -0.16 120.40 124.45 1dwn s VAL 5 Ca -0.03 -1.43 0.02 0.00 -2.93 0.00 0.00 61.98 57.62 1dwn s VAL 5 Cb -0.04 -1.76 -0.01 0.00 -1.53 0.00 0.00 36.38 33.04 1dwn s VAL 5 CO -0.02 0.26 -0.08 -0.76 -3.33 0.00 0.00 175.10 171.17 1dwn s LEU 6 N -1.41 2.08 -0.27 2.54 1.02 -0.59 -5.01 118.68 117.03 1dwn s LEU 6 Ca 0.11 -0.25 -0.10 0.00 0.02 0.00 0.00 54.13 53.91 1dwn s LEU 6 Cb -0.10 -0.34 -0.05 0.00 0.02 0.00 0.00 46.19 45.73 1dwn s LEU 6 CO 0.03 0.02 0.17 -0.94 0.02 0.00 0.00 176.35 175.65 1dwn s SER 7 N -0.56 5.89 -0.99 2.29 1.04 -1.26 -1.35 113.70 118.76 1dwn s SER 7 Ca -0.00 -0.03 -0.01 0.00 0.48 0.00 0.00 55.95 56.38 1dwn s SER 7 Cb -0.05 -2.09 0.31 0.00 0.10 0.00 0.00 66.02 64.30 1dwn s SER 7 CO 0.00 -0.04 1.60 0.52 0.98 0.00 0.00 173.24 176.30 1dwn n VAL 8 N 4.99 5.45 0.00 5.02 0.31 -0.24 -4.92 118.33 128.94 1dwn n VAL 8 Ca -0.14 -5.91 0.00 0.00 -0.01 0.00 0.00 64.34 58.28 1dwn n VAL 8 Cb 0.52 -1.73 0.00 0.00 -0.91 0.00 0.00 33.84 31.72 1dwn n VAL 8 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1dwn n GLY 9 N 0.41 1.94 0.07 2.92 0.00 -1.26 -3.54 105.19 105.74 1dwn n GLY 9 Ca 0.38 -0.02 -0.07 0.00 0.00 0.00 0.00 46.02 46.31 1dwn n GLY 9 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1dwn h GLU 10 N 0.00 0.00 -7.25 1.61 5.08 -2.00 -3.48 114.58 108.54 1dwn h GLU 10 Ca 0.00 0.00 -0.48 0.00 -1.00 0.00 0.00 59.36 57.88 1dwn h GLU 10 Cb 0.00 0.00 0.18 0.00 0.50 0.00 0.00 28.75 29.43 1dwn h GLU 10 CO 0.00 0.27 0.16 0.00 -1.00 0.00 0.00 179.01 178.44 1dwn s ALA 11 N -2.57 0.80 -0.07 3.43 0.00 -1.23 -5.05 121.76 117.06 1dwn s ALA 11 Ca -0.14 0.11 -0.03 0.00 0.00 0.00 0.00 51.96 51.91 1dwn s ALA 11 Cb 0.02 -3.29 0.04 0.00 0.00 0.00 0.00 23.12 19.89 1dwn s ALA 11 CO 0.27 -3.01 0.14 0.95 0.00 0.00 0.00 175.76 174.11 1dwn s THR 12 N -2.68 -0.20 -0.07 0.00 -4.23 -1.26 -1.08 115.64 106.13 1dwn s THR 12 Ca 0.66 0.34 -0.02 0.00 -1.18 0.00 0.00 61.69 61.48 1dwn s THR 12 Cb -0.22 -0.26 -0.04 0.00 1.34 0.00 0.00 72.50 73.33 1dwn s THR 12 CO 0.60 0.14 0.05 -0.13 -0.54 0.00 0.00 174.62 174.74 1dwn s ARG 13 N 2.06 3.08 -0.12 3.99 0.52 -0.45 -4.93 118.95 123.09 1dwn s ARG 13 Ca 0.01 -0.39 0.02 0.00 -0.52 0.00 0.00 55.73 54.85 1dwn s ARG 13 Cb -0.12 -2.88 -0.01 0.00 0.52 0.00 0.00 34.95 32.47 1dwn s ARG 13 CO -0.05 0.70 -0.19 0.99 0.02 0.00 0.00 175.30 176.77 1dwn s THR 14 N -1.00 2.52 -0.17 0.02 2.01 -1.26 -1.55 115.64 116.20 1dwn s THR 14 Ca 0.16 -0.85 -0.07 0.00 0.31 0.00 0.00 61.69 61.24 1dwn s THR 14 Cb -0.12 -2.02 -0.04 0.00 0.01 0.00 0.00 72.50 70.33 1dwn s THR 14 CO 0.06 0.54 0.06 -0.76 -0.69 0.00 0.00 174.62 173.84 1dwn s LEU 15 N 0.40 3.84 0.14 4.42 1.43 0.77 -4.25 118.68 125.43 1dwn s LEU 15 Ca -0.14 0.11 0.06 0.00 -1.03 0.00 0.00 54.13 53.13 1dwn s LEU 15 Cb -0.17 -1.96 -0.04 0.00 0.03 0.00 0.00 46.19 44.05 1dwn s LEU 15 CO 0.07 0.20 -0.01 -0.89 0.23 0.00 0.00 176.35 175.94 1dwn s THR 16 N 0.24 3.79 0.15 5.49 2.01 -0.86 -0.75 115.64 125.71 1dwn s THR 16 Ca 0.04 -1.27 -0.30 0.00 0.31 0.00 0.00 61.69 60.47 1dwn s THR 16 Cb -0.12 -2.87 -0.07 0.00 0.01 0.00 0.00 72.50 69.45 1dwn s THR 16 CO 0.00 -0.02 1.13 -0.70 -0.69 0.00 0.00 174.62 174.34 1dwn s GLU 17 N -2.68 4.54 -0.01 4.92 2.12 -0.91 -1.48 118.70 125.20 1dwn s GLU 17 Ca 0.26 1.74 0.07 0.00 0.36 0.00 0.00 54.97 57.40 1dwn s GLU 17 Cb -0.10 -3.29 -0.10 0.00 0.26 0.00 0.00 34.13 30.89 1dwn s GLU 17 CO 0.18 -0.02 0.17 -0.89 -0.54 0.00 0.00 175.26 174.15 1dwn n ILE 18 N 2.77 0.00 -3.54 -3.70 2.08 0.26 -4.90 119.36 112.32 1dwn n ILE 18 Ca 0.04 -0.18 -0.11 0.00 0.56 0.00 0.00 62.75 63.07 1dwn n ILE 18 Cb 0.46 0.41 -0.04 0.00 -0.75 0.00 0.00 39.64 39.72 1dwn n ILE 18 CO 0.00 0.00 0.00 -1.58 0.56 0.00 0.00 176.55 175.53 1dwn s GLN 19 N -2.40 0.74 -0.38 0.38 0.74 -1.18 -4.99 119.66 112.58 1dwn s GLN 19 Ca -0.02 0.02 0.02 0.00 0.05 0.00 0.00 55.36 55.43 1dwn s GLN 19 Cb 0.05 0.35 0.15 0.00 1.10 0.00 0.00 33.01 34.66 1dwn s GLN 19 CO 0.29 -0.27 0.30 0.45 -0.55 0.00 0.00 175.29 175.51 1dwn s SER 20 N -1.57 1.99 0.92 6.67 0.15 -1.26 -2.29 113.70 118.31 1dwn s SER 20 Ca -0.01 -2.21 -0.14 0.00 0.70 0.00 0.00 55.95 54.29 1dwn s SER 20 Cb -0.01 -0.07 0.15 0.00 -1.71 0.00 0.00 66.02 64.39 1dwn s SER 20 CO -0.01 -0.26 1.21 -0.89 1.20 0.00 0.00 173.24 174.50 1dwn s THR 21 N 0.93 1.96 0.20 6.45 2.01 -0.08 -4.97 115.64 122.15 1dwn s THR 21 Ca 0.21 0.00 -0.10 0.00 0.31 0.00 0.00 61.69 62.11 1dwn s THR 21 Cb -0.14 -2.88 0.13 0.00 0.01 0.00 0.00 72.50 69.62 1dwn s THR 21 CO -0.05 0.00 1.84 0.00 -0.69 0.00 0.00 174.62 175.72 1dwn h ALA 22 N -1.50 0.88 0.03 7.40 0.00 -2.01 -3.32 119.26 120.73 1dwn h ALA 22 Ca -0.47 -0.02 -0.38 0.00 0.00 0.00 0.00 54.91 54.04 1dwn h ALA 22 Cb 1.30 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 18.83 1dwn h ALA 22 CO 0.53 0.17 -2.24 -0.40 0.00 0.00 0.00 179.25 177.31 1dwn n ASP 23 N -4.70 2.00 -4.40 0.00 5.75 -1.26 -5.02 116.55 108.92 1dwn n ASP 23 Ca 0.07 0.12 -0.33 0.00 -0.01 0.00 0.00 54.79 54.65 1dwn n ASP 23 Cb 0.10 -0.68 -0.14 0.00 -1.03 0.00 0.00 41.12 39.37 1dwn n ASP 23 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1dwn s ARG 24 N -2.51 2.89 0.43 0.11 1.70 -1.25 -2.80 118.95 117.53 1dwn s ARG 24 Ca -0.32 -0.72 0.07 0.00 -0.47 0.00 0.00 55.73 54.28 1dwn s ARG 24 Cb 0.09 -2.45 0.01 0.00 -0.57 0.00 0.00 34.95 32.03 1dwn s ARG 24 CO 0.61 0.41 0.59 -0.65 -1.08 0.00 0.00 175.30 175.18 1dwn s GLN 25 N -0.18 2.83 -0.22 3.89 -0.21 -0.61 -0.90 119.66 124.26 1dwn s GLN 25 Ca -0.01 -1.13 -0.12 0.00 0.02 0.00 0.00 55.36 54.13 1dwn s GLN 25 Cb -0.13 -2.72 0.07 0.00 1.00 0.00 0.00 33.01 31.22 1dwn s GLN 25 CO 0.03 -0.30 0.52 0.42 -2.12 0.00 0.00 175.29 173.85 1dwn s ILE 26 N -2.40 -0.06 0.08 1.08 1.01 -0.97 -2.81 121.20 117.14 1dwn s ILE 26 Ca 0.54 0.06 0.08 0.00 0.00 0.00 0.00 60.65 61.33 1dwn s ILE 26 Cb -0.10 -0.77 -0.03 0.00 0.01 0.00 0.00 42.46 41.57 1dwn s ILE 26 CO 0.34 0.02 -0.21 -0.36 0.00 0.00 0.00 174.94 174.73 1dwn s PHE 27 N 1.57 1.78 0.01 3.97 0.40 -0.35 0.89 117.98 126.26 1dwn s PHE 27 Ca -0.09 -0.40 0.01 0.00 -0.60 0.00 0.00 56.93 55.84 1dwn s PHE 27 Cb -0.07 -1.00 -0.01 0.00 0.51 0.00 0.00 43.02 42.44 1dwn s PHE 27 CO -0.16 0.17 -0.03 -2.00 0.70 0.00 0.00 175.22 173.90 1dwn s GLU 28 N -1.67 0.28 -0.44 0.44 2.12 -0.55 -1.34 118.70 117.54 1dwn s GLU 28 Ca 0.07 -0.39 -0.27 0.00 0.36 0.00 0.00 54.97 54.74 1dwn s GLU 28 Cb -0.10 -0.09 0.03 0.00 0.26 0.00 0.00 34.13 34.23 1dwn s GLU 28 CO 0.03 0.01 1.04 -2.00 -0.54 0.00 0.00 175.26 173.81 1dwn s GLU 29 N -0.82 3.72 -0.72 4.30 2.12 -1.17 -2.02 118.70 124.09 1dwn s GLU 29 Ca -0.07 0.50 -0.26 0.00 0.36 0.00 0.00 54.97 55.50 1dwn s GLU 29 Cb -0.06 -3.88 -0.01 0.00 0.26 0.00 0.00 34.13 30.44 1dwn s GLU 29 CO -0.00 -1.23 1.72 0.15 -0.54 0.00 0.00 175.26 175.36 1dwn s LYS 30 N 4.03 2.81 0.00 4.30 -0.14 -1.26 -4.60 119.74 124.87 1dwn s LYS 30 Ca 0.43 0.13 0.00 0.00 -1.36 0.00 0.00 55.97 55.17 1dwn s LYS 30 Cb -0.09 -4.54 0.00 0.00 -1.68 0.00 0.00 37.83 31.52 1dwn s LYS 30 CO 0.27 -2.69 0.00 1.55 -0.76 0.00 0.00 175.35 173.72 1dwn n VAL 31 N 7.13 0.00 -0.15 3.17 3.14 -1.26 -5.08 118.33 125.28 1dwn n VAL 31 Ca 0.21 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.59 1dwn n VAL 31 Cb 0.50 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.28 1dwn n VAL 31 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1dwn n GLY 32 N -0.06 1.11 3.75 7.55 0.00 -1.26 -4.49 105.19 111.79 1dwn n GLY 32 Ca 0.00 -0.40 -0.35 0.00 0.00 0.00 0.00 46.02 45.27 1dwn n GLY 32 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1dwn s PRO 33 N 0.00 2.68 -0.22 1.61 0.02 -1.26 -4.90 135.00 132.93 1dwn s PRO 33 Ca 0.00 1.67 0.12 0.00 0.02 0.00 0.00 61.00 62.81 1dwn s PRO 33 Cb 0.00 -1.91 0.73 0.00 0.02 0.00 0.00 34.50 33.34 1dwn s PRO 33 CO 0.00 -1.40 1.62 1.28 -0.33 0.00 0.00 177.00 178.17 1dwn n LEU 34 N -2.16 5.25 0.00 -5.54 4.77 -1.26 -4.39 117.00 113.67 1dwn n LEU 34 Ca 0.12 -2.67 0.00 0.00 -0.03 0.00 0.00 56.01 53.43 1dwn n LEU 34 Cb 0.51 -0.67 0.00 0.00 -2.33 0.00 0.00 43.42 40.92 1dwn n LEU 34 CO 0.46 0.60 0.00 0.52 -1.33 0.00 0.00 177.39 177.64 1dwn n VAL 35 N 0.51 0.00 -3.40 4.08 0.31 -1.26 -4.89 118.33 113.68 1dwn n VAL 35 Ca 0.26 0.16 -0.43 0.00 -0.01 0.00 0.00 64.34 64.32 1dwn n VAL 35 Cb 1.11 -1.15 -0.09 0.00 -0.91 0.00 0.00 33.84 32.80 1dwn n VAL 35 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 1dwn s GLY 36 N -1.64 1.96 0.20 2.92 0.00 -1.26 -5.02 107.32 104.49 1dwn s GLY 36 Ca 0.00 -1.65 0.04 0.00 0.00 0.00 0.00 44.72 43.11 1dwn s GLY 36 CO 0.00 1.03 -0.03 0.50 0.00 0.00 0.00 173.10 174.60 1dwn s ARG 37 N 1.87 1.25 0.69 2.90 0.52 -1.26 -4.72 118.95 120.19 1dwn s ARG 37 Ca 0.08 -1.60 -0.17 0.00 -0.52 0.00 0.00 55.73 53.52 1dwn s ARG 37 Cb -0.18 -0.61 0.01 0.00 0.52 0.00 0.00 34.95 34.69 1dwn s ARG 37 CO 0.11 -0.05 1.25 -0.51 0.02 0.00 0.00 175.30 176.13 1dwn s LEU 38 N -3.26 3.45 0.03 2.53 1.43 -1.26 -4.65 118.68 116.95 1dwn s LEU 38 Ca 0.25 2.49 0.00 0.00 -1.03 0.00 0.00 54.13 55.84 1dwn s LEU 38 Cb 0.05 -4.60 -0.02 0.00 0.03 0.00 0.00 46.19 41.64 1dwn s LEU 38 CO 0.06 -2.13 -0.04 -0.13 0.23 0.00 0.00 176.35 174.34 1dwn s ARG 39 N -3.63 0.40 -0.07 1.70 0.52 -1.09 -3.06 118.95 113.72 1dwn s ARG 39 Ca 0.78 -0.71 -0.03 0.00 -0.52 0.00 0.00 55.73 55.25 1dwn s ARG 39 Cb -0.33 0.02 0.04 0.00 0.52 0.00 0.00 34.95 35.20 1dwn s ARG 39 CO 0.42 -0.03 0.16 -1.17 0.02 0.00 0.00 175.30 174.70 1dwn s LEU 40 N -1.65 0.64 -0.36 2.53 0.20 -0.45 -1.67 118.68 117.91 1dwn s LEU 40 Ca -0.12 0.32 0.03 0.00 0.69 0.00 0.00 54.13 55.06 1dwn s LEU 40 Cb -0.08 0.39 0.11 0.00 -0.43 0.00 0.00 46.19 46.18 1dwn s LEU 40 CO -0.02 -0.16 0.10 -0.89 -0.29 0.00 0.00 176.35 175.10 1dwn s THR 41 N 1.25 2.01 -0.47 3.68 2.01 -0.45 -1.21 115.64 122.46 1dwn s THR 41 Ca -0.08 -2.31 -0.18 0.00 0.31 0.00 0.00 61.69 59.43 1dwn s THR 41 Cb -0.12 -2.47 0.05 0.00 0.01 0.00 0.00 72.50 69.97 1dwn s THR 41 CO -0.06 -0.66 0.50 0.00 -0.69 0.00 0.00 174.62 173.71 1dwn s ALA 42 N 0.84 3.45 0.10 7.40 0.00 -1.12 -2.33 121.76 130.10 1dwn s ALA 42 Ca 0.12 -1.78 0.07 0.00 0.00 0.00 0.00 51.96 50.37 1dwn s ALA 42 Cb -0.20 -3.18 -0.04 0.00 0.00 0.00 0.00 23.12 19.70 1dwn s ALA 42 CO -0.10 -1.80 -0.10 -1.54 0.00 0.00 0.00 175.76 172.23 1dwn s SER 43 N 2.39 4.43 -0.10 0.00 1.04 -0.25 -1.57 113.70 119.64 1dwn s SER 43 Ca 0.11 -0.37 -0.03 0.00 0.48 0.00 0.00 55.95 56.14 1dwn s SER 43 Cb -0.20 -0.86 0.04 0.00 0.10 0.00 0.00 66.02 65.10 1dwn s SER 43 CO 0.11 0.18 0.07 -0.22 0.98 0.00 0.00 173.24 174.36 1dwn s LEU 44 N -2.17 0.28 0.42 2.42 2.96 -1.12 -1.02 118.68 120.44 1dwn s LEU 44 Ca 0.21 -0.26 0.06 0.00 -0.22 0.00 0.00 54.13 53.92 1dwn s LEU 44 Cb -0.11 -0.21 -0.07 0.00 0.50 0.00 0.00 46.19 46.30 1dwn s LEU 44 CO 0.14 -0.29 0.02 -0.13 -1.32 0.00 0.00 176.35 174.76 1dwn s ARG 45 N 2.14 2.00 -0.00 1.98 0.52 -1.10 -4.79 118.95 119.69 1dwn s ARG 45 Ca 0.03 -2.13 0.08 0.00 -0.52 0.00 0.00 55.73 53.19 1dwn s ARG 45 Cb -0.14 -1.64 -0.02 0.00 0.52 0.00 0.00 34.95 33.67 1dwn s ARG 45 CO -0.06 -0.09 -0.25 -1.14 0.02 0.00 0.00 175.30 173.78 1dwn s GLN 46 N -3.74 2.04 -0.01 3.54 0.74 -1.26 -1.55 119.66 119.42 1dwn s GLN 46 Ca 0.32 -0.97 -0.12 0.00 0.05 0.00 0.00 55.36 54.64 1dwn s GLN 46 Cb 0.09 -2.04 -0.05 0.00 1.10 0.00 0.00 33.01 32.10 1dwn s GLN 46 CO 0.16 0.55 0.34 1.21 -0.55 0.00 0.00 175.29 177.01 1dwn s ASN 47 N -0.81 6.67 0.00 6.67 2.47 0.62 -4.93 114.94 125.62 1dwn s ASN 47 Ca 0.11 0.80 0.00 0.00 0.42 0.00 0.00 52.86 54.19 1dwn s ASN 47 Cb -0.10 -2.19 0.00 0.00 -1.45 0.00 0.00 41.25 37.51 1dwn s ASN 47 CO 0.00 0.31 0.00 0.61 -3.72 0.00 0.00 177.10 174.30 1dwn n GLY 48 N 1.65 0.36 1.31 1.21 0.00 -1.26 -0.28 105.19 108.17 1dwn n GLY 48 Ca -0.14 0.05 0.00 0.00 0.00 0.00 0.00 46.02 45.93 1dwn n GLY 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dwn n ALA 49 N 1.66 2.63 -2.42 4.61 0.00 -1.26 -4.63 120.51 121.11 1dwn n ALA 49 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.27 1dwn n ALA 49 Cb 0.00 -1.15 -0.00 0.00 0.00 0.00 0.00 19.45 18.30 1dwn n ALA 49 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1dwn n LYS 50 N 1.13 -1.82 0.09 0.00 4.81 0.61 -4.90 118.16 118.08 1dwn n LYS 50 Ca 0.00 0.79 -0.13 0.00 -0.87 0.00 0.00 58.31 58.10 1dwn n LYS 50 Cb 0.33 -5.23 -0.08 0.00 0.02 0.00 0.00 35.03 30.07 1dwn n LYS 50 CO 0.00 0.00 0.00 1.15 1.17 0.00 0.00 177.40 179.72 1dwn h THR 51 N -0.21 0.94 -3.90 3.15 2.02 -1.75 -3.44 112.91 109.72 1dwn h THR 51 Ca -0.40 -0.57 -0.11 0.00 0.77 0.00 0.00 66.41 66.10 1dwn h THR 51 Cb 1.29 1.28 -0.11 0.00 -1.74 0.00 0.00 68.15 68.88 1dwn h THR 51 CO 0.47 0.13 -0.25 0.00 0.37 0.00 0.00 175.52 176.23 1dwn s ALA 52 N -5.06 0.12 -0.09 6.16 0.00 -1.26 -2.21 121.76 119.42 1dwn s ALA 52 Ca -0.15 -1.08 0.02 0.00 0.00 0.00 0.00 51.96 50.76 1dwn s ALA 52 Cb 0.03 1.13 -0.02 0.00 0.00 0.00 0.00 23.12 24.27 1dwn s ALA 52 CO 0.61 -0.78 -0.15 0.71 0.00 0.00 0.00 175.76 176.15 1dwn s TYR 53 N -4.05 2.72 -0.41 0.00 2.02 0.04 -0.28 117.35 117.39 1dwn s TYR 53 Ca 0.26 -0.49 -0.04 0.00 -0.37 0.00 0.00 57.07 56.43 1dwn s TYR 53 Cb 0.01 -1.73 0.11 0.00 -0.40 0.00 0.00 41.96 39.95 1dwn s TYR 53 CO 0.09 -0.07 0.21 0.50 -1.57 0.00 0.00 175.55 174.71 1dwn s ARG 54 N -0.10 2.07 0.50 -0.62 3.52 -0.60 -1.39 118.95 122.33 1dwn s ARG 54 Ca -0.02 -1.79 -0.13 0.00 -0.13 0.00 0.00 55.73 53.65 1dwn s ARG 54 Cb -0.14 -3.61 -0.06 0.00 -1.56 0.00 0.00 34.95 29.57 1dwn s ARG 54 CO 0.04 -1.07 0.92 0.08 -0.81 0.00 0.00 175.30 174.46 1dwn s VAL 55 N 1.17 4.66 -0.15 7.11 1.01 -0.14 -2.72 120.40 131.35 1dwn s VAL 55 Ca 0.07 0.92 -0.09 0.00 0.00 0.00 0.00 61.98 62.88 1dwn s VAL 55 Cb -0.23 -3.76 0.05 0.00 0.00 0.00 0.00 36.38 32.44 1dwn s VAL 55 CO -0.04 -0.74 0.36 0.21 0.00 0.00 0.00 175.10 174.90 1dwn s ASN 56 N -3.38 -0.43 -0.08 3.32 2.47 -0.19 -2.32 114.94 114.33 1dwn s ASN 56 Ca 0.55 0.78 0.02 0.00 0.42 0.00 0.00 52.86 54.63 1dwn s ASN 56 Cb -0.10 0.68 0.01 0.00 -1.45 0.00 0.00 41.25 40.39 1dwn s ASN 56 CO 0.37 -0.17 -0.13 -0.76 -3.72 0.00 0.00 177.10 172.68 1dwn s LEU 57 N 1.12 1.66 -0.07 3.21 1.43 -0.38 -1.09 118.68 124.56 1dwn s LEU 57 Ca -0.08 -0.33 0.05 0.00 -1.03 0.00 0.00 54.13 52.74 1dwn s LEU 57 Cb -0.08 -0.90 -0.00 0.00 0.03 0.00 0.00 46.19 45.24 1dwn s LEU 57 CO -0.09 0.03 -0.22 -0.75 0.23 0.00 0.00 176.35 175.54 1dwn s LYS 58 N 0.75 2.54 -0.12 1.70 2.20 -0.98 -0.39 119.74 125.44 1dwn s LYS 58 Ca -0.13 -0.81 0.02 0.00 -0.36 0.00 0.00 55.97 54.69 1dwn s LYS 58 Cb -0.16 -2.06 -0.00 0.00 -1.51 0.00 0.00 37.83 34.10 1dwn s LYS 58 CO 0.03 0.26 -0.20 -1.17 -0.36 0.00 0.00 175.35 173.91 1dwn s LEU 59 N 0.11 2.30 -0.35 5.43 1.98 -0.61 -1.35 118.68 126.19 1dwn s LEU 59 Ca -0.10 -0.49 0.03 0.00 -2.89 0.00 0.00 54.13 50.68 1dwn s LEU 59 Cb -0.15 -1.48 0.10 0.00 0.66 0.00 0.00 46.19 45.32 1dwn s LEU 59 CO 0.05 0.15 0.07 -1.81 -1.89 0.00 0.00 176.35 172.92 1dwn s ASP 60 N 0.43 4.59 -0.52 3.68 1.01 -0.67 -2.49 116.67 122.70 1dwn s ASP 60 Ca -0.14 -2.12 -0.15 0.00 0.71 0.00 0.00 52.55 50.85 1dwn s ASP 60 Cb -0.17 -1.48 0.12 0.00 1.01 0.00 0.00 42.92 42.40 1dwn s ASP 60 CO 0.06 -0.38 0.46 -1.58 0.21 0.00 0.00 175.17 173.95 1dwn s GLN 61 N 0.96 2.91 0.20 8.23 0.74 -0.59 -2.68 119.66 129.44 1dwn s GLN 61 Ca 0.11 -1.68 -0.22 0.00 0.05 0.00 0.00 55.36 53.63 1dwn s GLN 61 Cb -0.19 -4.22 -0.08 0.00 1.10 0.00 0.00 33.01 29.62 1dwn s GLN 61 CO -0.11 -1.27 0.75 0.00 -0.55 0.00 0.00 175.29 174.11 1dwn s ALA 62 N 1.57 3.42 -0.39 1.58 0.00 -1.26 -2.12 121.76 124.56 1dwn s ALA 62 Ca 0.03 0.25 -0.11 0.00 0.00 0.00 0.00 51.96 52.13 1dwn s ALA 62 Cb -0.29 -2.88 0.04 0.00 0.00 0.00 0.00 23.12 19.99 1dwn s ALA 62 CO 0.03 0.31 0.23 0.34 0.00 0.00 0.00 175.76 176.67 1dwn s ASP 63 N -1.45 5.76 0.14 0.00 -1.08 -0.31 -4.90 116.67 114.82 1dwn s ASP 63 Ca 0.40 -1.10 0.04 0.00 -0.52 0.00 0.00 52.55 51.38 1dwn s ASP 63 Cb -0.19 -2.03 -0.04 0.00 -1.46 0.00 0.00 42.92 39.20 1dwn s ASP 63 CO 0.23 -0.43 0.13 0.68 0.52 0.00 0.00 175.17 176.30 1dwn s VAL 64 N 1.54 4.59 -0.01 1.11 -7.23 -1.26 -1.10 120.40 118.04 1dwn s VAL 64 Ca 0.02 -0.95 0.00 0.00 -1.81 0.00 0.00 61.98 59.25 1dwn s VAL 64 Cb -0.20 -3.30 0.01 0.00 0.56 0.00 0.00 36.38 33.45 1dwn s VAL 64 CO 0.06 -0.04 0.00 -0.69 -0.31 0.00 0.00 175.10 174.13 1dwn s VAL 65 N -1.64 0.07 -0.37 1.32 1.01 -0.26 -4.96 120.40 115.58 1dwn s VAL 65 Ca 0.31 0.05 -0.07 0.00 0.00 0.00 0.00 61.98 62.27 1dwn s VAL 65 Cb -0.11 -0.13 0.05 0.00 0.00 0.00 0.00 36.38 36.20 1dwn s VAL 65 CO 0.23 0.07 0.16 -0.62 0.00 0.00 0.00 175.10 174.94 1dwn s ASP 66 N 0.50 5.43 -0.26 3.32 2.15 -1.26 -1.80 116.67 124.74 1dwn s ASP 66 Ca -0.04 -1.27 0.13 0.00 0.43 0.00 0.00 52.55 51.79 1dwn s ASP 66 Cb -0.07 -1.91 0.70 0.00 -0.30 0.00 0.00 42.92 41.34 1dwn s ASP 66 CO -0.01 -0.40 1.67 0.00 -0.17 0.00 0.00 175.17 176.26 1dwn h SER 68 N 2.70 0.15 0.25 0.00 0.02 -1.77 -2.02 113.55 112.88 1dwn h SER 68 Ca 0.12 -0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 61.05 1dwn h SER 68 Cb 1.97 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 64.47 1dwn h SER 68 CO 0.51 0.15 -0.12 0.74 -1.14 0.00 0.00 176.83 176.97 1dwn h THR 69 N 0.17 0.00 0.06 -2.27 2.02 -1.88 -3.41 112.91 107.60 1dwn h THR 69 Ca 0.04 -0.24 -0.00 0.00 0.77 0.00 0.00 66.41 66.98 1dwn h THR 69 Cb 0.05 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.46 1dwn h THR 69 CO -0.00 0.00 -0.03 0.77 0.37 0.00 0.00 175.52 176.63 1dwn h SER 70 N -0.58 -0.07 -3.26 4.18 4.64 -1.89 -3.44 113.55 113.14 1dwn h SER 70 Ca -0.03 -0.28 -0.60 0.00 -0.47 0.00 0.00 61.79 60.41 1dwn h SER 70 Cb 0.26 0.02 -0.12 0.00 -0.31 0.00 0.00 62.40 62.25 1dwn h SER 70 CO 0.06 0.25 -0.47 -0.69 -0.87 0.00 0.00 176.83 175.10 1dwn s VAL 71 N -4.95 5.40 -0.42 0.95 1.01 -0.76 -5.06 120.40 116.57 1dwn s VAL 71 Ca -0.15 0.23 -0.29 0.00 0.00 0.00 0.00 61.98 61.77 1dwn s VAL 71 Cb 0.03 -3.48 0.02 0.00 0.00 0.00 0.00 36.38 32.95 1dwn s VAL 71 CO 0.65 0.44 1.12 0.00 0.00 0.00 0.00 175.10 177.31 1dwn n GLY 73 N 4.51 1.15 3.79 0.00 0.00 -1.26 -5.11 105.19 108.27 1dwn n GLY 73 Ca 0.12 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.81 1dwn n GLY 73 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1dwn s GLU 74 N -0.41 3.10 0.40 1.61 2.56 -1.19 -5.09 118.70 119.68 1dwn s GLU 74 Ca 0.00 -0.46 0.06 0.00 0.00 0.00 0.00 54.97 54.57 1dwn s GLU 74 Cb 0.00 -2.89 -0.07 0.00 2.00 0.00 0.00 34.13 33.17 1dwn s GLU 74 CO 0.00 0.65 0.02 -0.51 -0.56 0.00 0.00 175.26 174.87 1dwn s LEU 75 N -1.71 2.68 0.22 2.70 1.43 -1.26 -3.53 118.68 119.21 1dwn s LEU 75 Ca 0.23 -1.40 -0.30 0.00 -1.03 0.00 0.00 54.13 51.62 1dwn s LEU 75 Cb -0.12 -0.77 -0.10 0.00 0.03 0.00 0.00 46.19 45.23 1dwn s LEU 75 CO 0.14 -0.53 1.44 -2.84 0.23 0.00 0.00 176.35 174.79 1dwn s PRO 76 N -3.76 4.28 0.13 1.29 0.02 -1.26 -4.32 135.00 131.38 1dwn s PRO 76 Ca 0.32 2.26 -0.01 0.00 0.02 0.00 0.00 61.00 63.59 1dwn s PRO 76 Cb 0.09 -3.14 -0.04 0.00 0.02 0.00 0.00 34.50 31.43 1dwn s PRO 76 CO 0.16 -0.43 0.05 0.21 -0.33 0.00 0.00 177.00 176.67 1dwn s LYS 77 N 0.03 0.92 -0.29 5.54 2.20 -0.75 -4.97 119.74 122.42 1dwn s LYS 77 Ca 0.61 -1.43 -0.09 0.00 -0.36 0.00 0.00 55.97 54.69 1dwn s LYS 77 Cb -0.41 0.24 -0.02 0.00 -1.51 0.00 0.00 37.83 36.13 1dwn s LYS 77 CO 0.39 -0.25 0.14 0.08 -0.36 0.00 0.00 175.35 175.35 1dwn s VAL 78 N -4.04 4.62 -0.01 4.02 1.01 -1.26 -1.10 120.40 123.63 1dwn s VAL 78 Ca 0.24 -0.30 -0.23 0.00 0.00 0.00 0.00 61.98 61.69 1dwn s VAL 78 Cb 0.07 -3.30 -0.15 0.00 0.00 0.00 0.00 36.38 33.01 1dwn s VAL 78 CO 0.01 0.15 1.02 0.03 0.00 0.00 0.00 175.10 176.31 1dwn h ARG 79 N 8.33 -0.45 -3.55 2.72 3.08 -1.48 -3.49 114.38 119.54 1dwn h ARG 79 Ca -0.34 0.03 -0.10 0.00 0.07 0.00 0.00 59.98 59.64 1dwn h ARG 79 Cb 1.16 0.10 -0.06 0.00 0.08 0.00 0.00 29.97 31.25 1dwn h ARG 79 CO 0.60 -0.13 0.00 1.52 -1.07 0.00 0.00 179.97 180.89 1dwn s TYR 80 N -4.12 0.46 -0.00 3.04 -0.85 -1.24 -5.03 117.35 109.60 1dwn s TYR 80 Ca -0.13 -0.88 0.01 0.00 -0.52 0.00 0.00 57.07 55.56 1dwn s TYR 80 Cb 0.01 0.34 -0.00 0.00 0.38 0.00 0.00 41.96 42.69 1dwn s TYR 80 CO 0.46 -1.22 -0.03 0.99 -1.52 0.00 0.00 175.55 174.22 1dwn s THR 81 N -3.24 0.27 -0.05 -3.49 2.01 -1.26 -1.16 115.64 108.72 1dwn s THR 81 Ca 0.22 -0.15 0.05 0.00 0.31 0.00 0.00 61.69 62.12 1dwn s THR 81 Cb -0.02 -0.23 -0.00 0.00 0.01 0.00 0.00 72.50 72.25 1dwn s THR 81 CO 0.13 0.08 -0.19 -1.10 -0.69 0.00 0.00 174.62 172.84 1dwn s GLN 82 N -0.08 2.02 0.52 4.92 -0.21 -0.90 -4.98 119.66 120.95 1dwn s GLN 82 Ca 0.01 -0.69 0.03 0.00 0.02 0.00 0.00 55.36 54.73 1dwn s GLN 82 Cb -0.01 -1.73 0.03 0.00 1.00 0.00 0.00 33.01 32.30 1dwn s GLN 82 CO -0.00 0.27 0.23 1.33 -2.12 0.00 0.00 175.29 175.00 1dwn n VAL 83 N 3.12 0.00 -3.15 1.09 0.24 -1.26 -1.54 118.33 116.84 1dwn n VAL 83 Ca -0.18 -2.23 0.05 0.00 -2.04 0.00 0.00 64.34 59.93 1dwn n VAL 83 Cb 0.53 0.18 -0.01 0.00 -1.47 0.00 0.00 33.84 33.07 1dwn n VAL 83 CO 0.00 0.00 0.00 0.86 -2.14 0.00 0.00 176.83 175.55 1dwn s TRP 84 N -2.73 -1.24 0.12 6.34 -0.11 -1.04 -4.96 118.94 115.33 1dwn s TRP 84 Ca 0.18 1.05 0.09 0.00 1.22 0.00 0.00 56.10 58.64 1dwn s TRP 84 Cb -0.01 0.34 -0.04 0.00 -1.50 0.00 0.00 33.47 32.25 1dwn s TRP 84 CO 0.11 -0.70 -0.18 -1.54 -4.62 0.00 0.00 176.95 170.03 1dwn s SER 85 N 2.89 3.89 -0.02 5.86 1.04 -1.25 -1.57 113.70 124.54 1dwn s SER 85 Ca 0.14 -0.57 0.06 0.00 0.48 0.00 0.00 55.95 56.06 1dwn s SER 85 Cb -0.11 -0.54 -0.01 0.00 0.10 0.00 0.00 66.02 65.46 1dwn s SER 85 CO -0.20 0.17 -0.20 -1.00 0.98 0.00 0.00 173.24 172.99 1dwn s HIS 86 N -1.19 1.83 -0.46 5.02 0.09 0.48 -4.94 115.29 116.11 1dwn s HIS 86 Ca 0.18 -0.36 0.03 0.00 -0.00 0.00 0.00 55.06 54.91 1dwn s HIS 86 Cb -0.10 -1.18 0.14 0.00 -0.00 0.00 0.00 32.58 31.44 1dwn s HIS 86 CO 0.10 -0.04 0.27 0.34 -0.00 0.00 0.00 174.74 175.41 1dwn s ASP 87 N -0.45 3.60 0.01 1.40 2.15 -1.26 -1.25 116.67 120.87 1dwn s ASP 87 Ca 0.07 -2.79 -0.19 0.00 0.43 0.00 0.00 52.55 50.07 1dwn s ASP 87 Cb -0.08 -1.06 -0.06 0.00 -0.30 0.00 0.00 42.92 41.42 1dwn s ASP 87 CO -0.01 -0.24 0.54 -0.69 -0.17 0.00 0.00 175.17 174.61 1dwn s VAL 88 N 0.14 4.89 -0.17 1.11 1.01 -0.98 -4.95 120.40 121.45 1dwn s VAL 88 Ca 0.20 1.14 0.01 0.00 0.00 0.00 0.00 61.98 63.33 1dwn s VAL 88 Cb -0.20 -3.87 0.01 0.00 0.00 0.00 0.00 36.38 32.32 1dwn s VAL 88 CO -0.03 0.48 -0.19 -0.89 0.00 0.00 0.00 175.10 174.47 1dwn s THR 89 N -0.59 2.19 -0.07 3.92 2.01 -1.26 -0.96 115.64 120.88 1dwn s THR 89 Ca 0.29 -0.91 0.03 0.00 0.31 0.00 0.00 61.69 61.41 1dwn s THR 89 Cb -0.18 -1.92 0.00 0.00 0.01 0.00 0.00 72.50 70.42 1dwn s THR 89 CO 0.17 0.53 -0.17 -0.63 -0.69 0.00 0.00 174.62 173.83 1dwn s ILE 90 N 1.16 1.49 0.21 1.82 1.01 -0.49 -4.99 121.20 121.41 1dwn s ILE 90 Ca 0.02 -0.70 -0.30 0.00 0.00 0.00 0.00 60.65 59.67 1dwn s ILE 90 Cb -0.14 -1.31 -0.08 0.00 0.01 0.00 0.00 42.46 40.94 1dwn s ILE 90 CO -0.09 0.43 1.07 -0.69 0.00 0.00 0.00 174.94 175.66 1dwn s VAL 91 N 0.40 3.83 0.11 2.92 1.01 -1.26 -0.78 120.40 126.64 1dwn s VAL 91 Ca -0.13 1.67 -0.34 0.00 0.00 0.00 0.00 61.98 63.18 1dwn s VAL 91 Cb -0.15 -4.06 -0.12 0.00 0.00 0.00 0.00 36.38 32.04 1dwn s VAL 91 CO 0.05 0.33 1.56 0.00 0.00 0.00 0.00 175.10 177.04 1dwn h ALA 92 N 4.69 -0.89 0.00 5.51 0.00 -1.73 -2.69 119.26 124.15 1dwn h ALA 92 Ca -0.45 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.39 1dwn h ALA 92 Cb 1.21 0.93 0.00 0.00 0.00 0.00 0.00 17.79 19.93 1dwn h ALA 92 CO 0.70 -1.09 0.00 0.27 0.00 0.00 0.00 179.25 179.14 1dwn n ASN 93 N -5.46 1.14 -4.58 0.00 6.94 -1.26 -4.94 115.26 107.09 1dwn n ASN 93 Ca -0.07 -1.86 -0.35 0.00 -0.02 0.00 0.00 54.58 52.28 1dwn n ASN 93 Cb 0.39 -0.46 0.10 0.00 -2.36 0.00 0.00 39.78 37.44 1dwn n ASN 93 CO 0.00 0.00 0.00 -1.20 -1.03 0.00 0.00 177.26 175.03 1dwn n SER 94 N 0.09 0.03 -4.77 0.53 7.64 -1.02 -4.94 113.62 111.18 1dwn n SER 94 Ca 0.00 0.60 -0.38 0.00 1.01 0.00 0.00 58.87 60.10 1dwn n SER 94 Cb 0.26 -1.37 -0.04 0.00 -1.01 0.00 0.00 64.21 62.05 1dwn n SER 94 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1dwn s THR 95 N -1.96 3.56 0.13 0.44 2.01 -1.26 -4.92 115.64 113.64 1dwn s THR 95 Ca 0.70 1.37 -0.25 0.00 0.31 0.00 0.00 61.69 63.82 1dwn s THR 95 Cb -0.32 -3.79 -0.04 0.00 0.01 0.00 0.00 72.50 68.36 1dwn s THR 95 CO 0.54 0.18 1.63 -0.08 -0.69 0.00 0.00 174.62 176.19 1dwn h GLU 96 N 3.11 -0.37 -0.53 4.92 4.22 -2.00 -0.48 114.58 123.45 1dwn h GLU 96 Ca -0.48 0.03 -0.06 0.00 0.08 0.00 0.00 59.36 58.93 1dwn h GLU 96 Cb 1.22 0.08 -0.02 0.00 0.50 0.00 0.00 28.75 30.53 1dwn h GLU 96 CO 0.64 -0.25 0.10 0.00 -2.18 0.00 0.00 179.01 177.33 1dwn h ALA 97 N 0.46 1.18 -0.56 2.92 0.00 -2.00 -2.69 119.26 118.57 1dwn h ALA 97 Ca 0.07 -0.22 0.10 0.00 0.00 0.00 0.00 54.91 54.86 1dwn h ALA 97 Cb 0.49 -0.21 -0.11 0.00 0.00 0.00 0.00 17.79 17.96 1dwn h ALA 97 CO -0.26 0.55 -0.36 1.03 0.00 0.00 0.00 179.25 180.21 1dwn h SER 98 N 0.79 -1.23 0.54 0.00 0.87 -1.50 -1.64 113.55 111.37 1dwn h SER 98 Ca 0.17 0.23 -0.02 0.00 -1.23 0.00 0.00 61.79 60.93 1dwn h SER 98 Cb 0.33 0.59 0.00 0.00 -0.44 0.00 0.00 62.40 62.89 1dwn h SER 98 CO 0.00 -0.32 -0.30 0.03 -0.53 0.00 0.00 176.83 175.72 1dwn h ARG 99 N -0.19 -0.74 -0.27 2.24 -0.00 -0.91 -3.26 114.38 111.24 1dwn h ARG 99 Ca 0.21 0.05 0.02 0.00 -0.50 0.00 0.00 59.98 59.77 1dwn h ARG 99 Cb 0.55 0.17 -0.03 0.00 0.00 0.00 0.00 29.97 30.66 1dwn h ARG 99 CO -0.66 -0.50 -0.16 1.17 0.00 0.00 0.00 179.97 179.82 1dwn n LYS 100 N -4.23 -0.12 -0.22 0.04 4.81 -0.88 -0.10 118.16 117.46 1dwn n LYS 100 Ca -0.10 1.11 0.04 0.00 -0.87 0.00 0.00 58.31 58.50 1dwn n LYS 100 Cb 0.31 -1.66 0.09 0.00 0.02 0.00 0.00 35.03 33.80 1dwn n LYS 100 CO 0.00 0.00 0.00 -1.13 1.17 0.00 0.00 177.40 177.44 1dwn n SER 101 N -3.59 -0.22 0.03 3.14 3.41 -0.67 0.12 113.62 115.84 1dwn n SER 101 Ca 0.01 1.06 -0.15 0.00 -0.26 0.00 0.00 58.87 59.52 1dwn n SER 101 Cb 0.07 -0.32 -0.10 0.00 -0.26 0.00 0.00 64.21 63.60 1dwn n SER 101 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 1dwn h LEU 102 N 0.00 -1.62 0.00 1.04 5.85 -0.55 0.13 115.31 120.16 1dwn h LEU 102 Ca 0.30 0.18 0.00 0.00 0.84 0.00 0.00 57.88 59.20 1dwn h LEU 102 Cb 0.46 0.62 0.00 0.00 0.37 0.00 0.00 40.66 42.11 1dwn h LEU 102 CO -0.63 -0.49 0.00 0.00 -0.34 0.00 0.00 178.44 176.98 1dwn n TYR 103 N -5.33 0.00 -0.20 1.25 9.36 0.32 -1.12 117.16 121.43 1dwn n TYR 103 Ca -0.07 0.00 0.18 0.00 3.32 0.00 0.00 57.90 61.34 1dwn n TYR 103 Cb 0.38 -0.37 0.34 0.00 -0.63 0.00 0.00 39.34 39.06 1dwn n TYR 103 CO 0.00 0.00 0.00 -0.25 0.22 0.00 0.00 176.86 176.83 1dwn n ASP 104 N -2.24 0.17 0.31 2.98 8.00 -0.79 0.07 116.55 125.06 1dwn n ASP 104 Ca 0.00 1.04 -0.12 0.00 0.71 0.00 0.00 54.79 56.42 1dwn n ASP 104 Cb 0.00 -0.49 -0.06 0.00 -0.02 0.00 0.00 41.12 40.55 1dwn n ASP 104 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 1dwn h LEU 105 N 0.00 -0.68 -0.98 0.64 3.38 0.61 -2.52 115.31 115.76 1dwn h LEU 105 Ca 0.51 0.02 0.21 0.00 0.09 0.00 0.00 57.88 58.71 1dwn h LEU 105 Cb 1.31 0.18 -0.11 0.00 0.09 0.00 0.00 40.66 42.12 1dwn h LEU 105 CO -0.50 -0.39 0.57 0.74 0.09 0.00 0.00 178.44 178.95 1dwn h THR 106 N -1.01 0.63 0.00 0.22 2.02 0.44 0.31 112.91 115.52 1dwn h THR 106 Ca -0.08 -0.22 0.00 0.00 0.77 0.00 0.00 66.41 66.87 1dwn h THR 106 Cb 0.62 -0.09 0.00 0.00 -1.74 0.00 0.00 68.15 66.94 1dwn h THR 106 CO 0.14 0.12 0.00 1.17 0.37 0.00 0.00 175.52 177.32 1dwn n LYS 107 N -4.84 0.00 0.26 6.66 4.81 -0.13 -1.02 118.16 123.90 1dwn n LYS 107 Ca 0.24 0.33 0.18 0.00 -0.87 0.00 0.00 58.31 58.19 1dwn n LYS 107 Cb 0.63 -1.11 0.88 0.00 0.02 0.00 0.00 35.03 35.45 1dwn n LYS 107 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 1dwn h SER 108 N 0.00 0.00 0.06 3.14 4.64 -1.12 0.10 113.55 120.37 1dwn h SER 108 Ca 0.00 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1dwn h SER 108 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1dwn h SER 108 CO 0.00 0.00 -0.03 0.25 -0.87 0.00 0.00 176.83 176.18 1dwn h LEU 109 N 0.00 -0.06 -0.17 5.97 7.12 0.21 -3.13 115.31 125.25 1dwn h LEU 109 Ca 0.06 -0.13 -0.01 0.00 0.13 0.00 0.00 57.88 57.93 1dwn h LEU 109 Cb 0.57 0.02 -0.01 0.00 -0.53 0.00 0.00 40.66 40.71 1dwn h LEU 109 CO -0.00 0.09 0.08 0.58 -0.13 0.00 0.00 178.44 179.06 1dwn h VAL 110 N -0.22 1.14 0.00 1.05 2.07 0.77 -2.54 116.25 118.52 1dwn h VAL 110 Ca -0.01 -0.40 0.00 0.00 0.82 0.00 0.00 66.70 67.11 1dwn h VAL 110 Cb 0.19 1.09 0.00 0.00 -1.52 0.00 0.00 31.29 31.05 1dwn h VAL 110 CO 0.01 0.13 0.00 0.00 0.02 0.00 0.00 177.57 177.73 1dwn n ALA 111 N -2.21 1.41 -2.02 1.67 0.00 -1.06 -4.42 120.51 113.88 1dwn n ALA 111 Ca -0.04 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 52.99 1dwn n ALA 111 Cb 0.10 -0.94 -0.04 0.00 0.00 0.00 0.00 19.45 18.57 1dwn n ALA 111 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1dwn s THR 112 N -1.89 3.63 0.20 0.00 2.01 -0.96 -4.92 115.64 113.71 1dwn s THR 112 Ca 0.00 1.42 -0.11 0.00 0.31 0.00 0.00 61.69 63.31 1dwn s THR 112 Cb 0.00 -3.90 0.13 0.00 0.01 0.00 0.00 72.50 68.73 1dwn s THR 112 CO 0.00 0.25 1.73 0.28 -0.69 0.00 0.00 174.62 176.19 1dwn h SER 113 N 5.02 0.12 -0.15 3.53 0.02 -1.90 -1.30 113.55 118.89 1dwn h SER 113 Ca -0.45 0.08 0.03 0.00 -0.84 0.00 0.00 61.79 60.62 1dwn h SER 113 Cb 1.21 0.09 -0.03 0.00 0.14 0.00 0.00 62.40 63.81 1dwn h SER 113 CO 0.73 0.08 -0.05 1.56 -1.14 0.00 0.00 176.83 178.02 1dwn h GLN 114 N 0.33 -0.01 0.52 3.45 4.20 -1.93 -0.81 115.11 120.85 1dwn h GLN 114 Ca 0.28 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.98 1dwn h GLN 114 Cb 0.36 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.12 1dwn h GLN 114 CO -0.32 -0.01 -0.50 0.28 -0.67 0.00 0.00 178.83 177.61 1dwn h VAL 115 N -0.01 0.02 -0.76 -0.54 2.07 -1.66 0.51 116.25 115.88 1dwn h VAL 115 Ca 0.08 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.72 1dwn h VAL 115 Cb 0.13 0.02 -0.13 0.00 -1.52 0.00 0.00 31.29 29.78 1dwn h VAL 115 CO -0.17 0.00 -0.34 -0.08 0.02 0.00 0.00 177.57 177.00 1dwn h GLU 116 N -1.02 -0.09 -0.97 1.57 4.81 -1.05 0.48 114.58 118.31 1dwn h GLU 116 Ca -0.06 0.01 0.04 0.00 -0.13 0.00 0.00 59.36 59.22 1dwn h GLU 116 Cb 0.88 0.02 -0.06 0.00 0.63 0.00 0.00 28.75 30.22 1dwn h GLU 116 CO -0.05 -0.06 0.63 0.22 -0.73 0.00 0.00 179.01 179.02 1dwn h ASP 117 N -0.09 1.03 -0.07 1.04 3.58 -0.82 0.01 116.42 121.11 1dwn h ASP 117 Ca 0.29 -0.00 -0.00 0.00 0.42 0.00 0.00 57.03 57.73 1dwn h ASP 117 Cb 0.57 -0.23 -0.00 0.00 1.72 0.00 0.00 39.33 41.39 1dwn h ASP 117 CO -0.81 0.69 0.04 0.25 -2.88 0.00 0.00 179.24 176.54 1dwn h LEU 118 N 1.19 0.09 -0.36 2.28 5.85 0.21 0.29 115.31 124.86 1dwn h LEU 118 Ca 0.39 -0.07 -0.04 0.00 0.84 0.00 0.00 57.88 59.00 1dwn h LEU 118 Cb 0.05 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.04 1dwn h LEU 118 CO -0.14 0.14 0.06 0.58 -0.34 0.00 0.00 178.44 178.73 1dwn h VAL 119 N 0.03 1.24 0.00 1.05 2.07 -0.24 0.47 116.25 120.87 1dwn h VAL 119 Ca 0.02 -0.85 -0.05 0.00 0.82 0.00 0.00 66.70 66.65 1dwn h VAL 119 Cb 0.07 1.09 -0.01 0.00 -1.52 0.00 0.00 31.29 30.93 1dwn h VAL 119 CO -0.00 0.29 -0.33 0.58 0.02 0.00 0.00 177.57 178.13 1dwn h VAL 120 N 0.44 0.91 -0.02 2.57 2.07 -0.97 -3.38 116.25 117.86 1dwn h VAL 120 Ca 0.11 -1.78 0.00 0.00 0.82 0.00 0.00 66.70 65.85 1dwn h VAL 120 Cb 0.36 1.82 0.00 0.00 -1.52 0.00 0.00 31.29 31.95 1dwn h VAL 120 CO 0.01 0.31 -0.12 0.59 0.02 0.00 0.00 177.57 178.38 1dwn n ASN 121 N -4.62 2.12 -1.93 0.57 3.02 0.91 -4.97 115.26 110.36 1dwn n ASN 121 Ca -0.12 -1.62 -0.12 0.00 -0.03 0.00 0.00 54.58 52.70 1dwn n ASN 121 Cb 0.37 0.10 0.03 0.00 -0.61 0.00 0.00 39.78 39.67 1dwn n ASN 121 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 1dwn n LEU 122 N 0.49 -2.53 -4.52 3.41 7.94 0.15 -4.94 117.00 117.01 1dwn n LEU 122 Ca 0.14 -0.23 -0.42 0.00 -1.11 0.00 0.00 56.01 54.39 1dwn n LEU 122 Cb 0.47 -1.76 -0.08 0.00 0.53 0.00 0.00 43.42 42.58 1dwn n LEU 122 CO 0.19 0.27 0.21 -0.69 -1.11 0.00 0.00 177.39 176.26 1dwn s VAL 123 N -3.07 5.00 1.01 1.96 1.01 -1.14 -4.91 120.40 120.27 1dwn s VAL 123 Ca 0.25 0.03 -0.17 0.00 0.00 0.00 0.00 61.98 62.09 1dwn s VAL 123 Cb -0.11 -4.04 -0.01 0.00 0.00 0.00 0.00 36.38 32.22 1dwn s VAL 123 CO 0.31 -0.37 -0.18 -2.65 0.00 0.00 0.00 175.10 172.21 1dwn n PRO 124 N 5.80 -0.52 -2.42 2.72 -0.02 -1.26 -3.77 135.00 135.52 1dwn n PRO 124 Ca -0.05 -0.13 -0.43 0.00 -2.02 0.00 0.00 63.50 60.87 1dwn n PRO 124 Cb 0.48 -1.53 0.00 0.00 -0.02 0.00 0.00 33.50 32.43 1dwn n PRO 124 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1dwn n LEU 125 N 0.18 6.42 0.00 2.45 4.77 -1.26 -4.90 117.00 124.66 1dwn n LEU 125 Ca 0.02 -4.60 0.00 0.00 -0.03 0.00 0.00 56.01 51.41 1dwn n LEU 125 Cb 0.59 -1.51 0.00 0.00 -2.33 0.00 0.00 43.42 40.17 1dwn n LEU 125 CO 0.51 1.26 0.00 0.61 -1.33 0.00 0.00 177.39 178.43 1dwn n GLY 126 N 3.06 0.73 2.55 -0.72 0.00 -1.26 -5.18 105.19 104.36 1dwn n GLY 126 Ca 0.40 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.33 1dwn n GLY 126 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86