#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 4.23 0.36 4.33 1.02 -1.26 -5.00 119.74 123.42 1dwn s LYS 2 Ca 0.00 1.03 0.03 0.00 0.02 0.00 0.00 55.97 57.06 1dwn s LYS 2 Cb 0.00 -3.62 -0.05 0.00 -0.52 0.00 0.00 37.83 33.64 1dwn s LYS 2 CO 0.00 -0.47 0.08 0.95 -0.92 0.00 0.00 175.35 174.99 1dwn s THR 3 N 2.66 0.94 -0.09 2.17 -4.23 -1.26 -1.09 115.64 114.73 1dwn s THR 3 Ca 0.37 -2.00 -0.04 0.00 -1.18 0.00 0.00 61.69 58.85 1dwn s THR 3 Cb -0.16 -2.60 0.05 0.00 1.34 0.00 0.00 72.50 71.13 1dwn s THR 3 CO 0.09 0.00 0.17 -0.63 -0.54 0.00 0.00 174.62 173.71 1dwn s ILE 4 N -3.28 -0.27 0.24 2.99 1.01 0.13 -4.99 121.20 117.04 1dwn s ILE 4 Ca 0.31 0.33 -0.01 0.00 0.00 0.00 0.00 60.65 61.29 1dwn s ILE 4 Cb 0.06 -0.31 -0.04 0.00 0.01 0.00 0.00 42.46 42.18 1dwn s ILE 4 CO 0.15 0.14 0.44 0.54 0.00 0.00 0.00 174.94 176.20 1dwn s VAL 5 N 2.22 5.17 -0.02 2.92 0.11 -1.26 -0.54 120.40 129.01 1dwn s VAL 5 Ca 0.02 -0.38 -0.01 0.00 -2.93 0.00 0.00 61.98 58.68 1dwn s VAL 5 Cb -0.12 -3.77 0.02 0.00 -1.53 0.00 0.00 36.38 30.98 1dwn s VAL 5 CO -0.06 -0.28 0.03 -0.76 -3.33 0.00 0.00 175.10 170.70 1dwn s LEU 6 N -3.60 1.47 -0.21 2.54 1.43 -0.57 -4.98 118.68 114.76 1dwn s LEU 6 Ca 0.39 0.06 -0.08 0.00 -1.03 0.00 0.00 54.13 53.47 1dwn s LEU 6 Cb -0.11 0.03 -0.04 0.00 0.03 0.00 0.00 46.19 46.11 1dwn s LEU 6 CO 0.30 -0.07 0.08 -0.44 0.23 0.00 0.00 176.35 176.46 1dwn s SER 7 N 0.56 5.56 -0.56 2.29 0.01 -1.26 -1.99 113.70 118.30 1dwn s SER 7 Ca -0.05 -0.01 0.04 0.00 1.31 0.00 0.00 55.95 57.25 1dwn s SER 7 Cb -0.07 -1.98 0.38 0.00 0.21 0.00 0.00 66.02 64.57 1dwn s SER 7 CO -0.02 0.09 1.20 0.52 0.41 0.00 0.00 173.24 175.44 1dwn n VAL 8 N 4.12 2.96 0.00 3.43 0.31 -0.10 -4.98 118.33 124.08 1dwn n VAL 8 Ca -0.16 -5.14 0.00 0.00 -0.01 0.00 0.00 64.34 59.03 1dwn n VAL 8 Cb 0.52 -1.33 0.00 0.00 -0.91 0.00 0.00 33.84 32.12 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 -0.39 1.55 0.13 2.92 0.00 -1.26 -3.56 105.19 104.58 1dwn n GLY 9 Ca 0.39 -0.38 -0.22 0.00 0.00 0.00 0.00 46.02 45.81 1dwn n GLY 9 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1dwn n GLU 10 N 0.00 0.65 -1.73 1.61 4.71 -1.26 -4.96 120.64 119.66 1dwn n GLU 10 Ca 0.00 0.25 -0.39 0.00 -0.01 0.00 0.00 57.16 57.01 1dwn n GLU 10 Cb 0.00 -1.59 0.03 0.00 -1.01 0.00 0.00 31.44 28.87 1dwn n GLU 10 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1dwn n ALA 11 N -3.42 1.56 -3.57 0.62 0.00 -1.23 -5.02 120.51 109.45 1dwn n ALA 11 Ca -0.43 0.18 -0.23 0.00 0.00 0.00 0.00 53.44 52.96 1dwn n ALA 11 Cb 0.95 -2.33 -0.15 0.00 0.00 0.00 0.00 19.45 17.91 1dwn n ALA 11 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1dwn s THR 12 N -1.26 -0.17 -0.13 0.00 -4.23 -1.26 -0.92 115.64 107.67 1dwn s THR 12 Ca 0.67 -0.17 -0.10 0.00 -1.18 0.00 0.00 61.69 60.91 1dwn s THR 12 Cb -0.44 -0.63 -0.05 0.00 1.34 0.00 0.00 72.50 72.72 1dwn s THR 12 CO 0.53 -0.27 0.20 -0.13 -0.54 0.00 0.00 174.62 174.40 1dwn s ARG 13 N 2.20 3.82 -0.10 3.99 0.52 -0.84 -4.89 118.95 123.65 1dwn s ARG 13 Ca 0.04 -0.04 0.01 0.00 -0.52 0.00 0.00 55.73 55.22 1dwn s ARG 13 Cb -0.16 -3.29 -0.02 0.00 0.52 0.00 0.00 34.95 32.00 1dwn s ARG 13 CO -0.11 0.56 -0.12 0.99 0.02 0.00 0.00 175.30 176.64 1dwn s THR 14 N -0.45 3.22 -0.07 0.02 2.01 -1.26 -1.51 115.64 117.60 1dwn s THR 14 Ca 0.15 -0.63 -0.01 0.00 0.31 0.00 0.00 61.69 61.51 1dwn s THR 14 Cb -0.13 -2.32 -0.03 0.00 0.01 0.00 0.00 72.50 70.03 1dwn s THR 14 CO 0.04 0.56 -0.00 -0.76 -0.69 0.00 0.00 174.62 173.76 1dwn s LEU 15 N -0.19 3.54 -0.04 4.42 1.43 0.30 -4.33 118.68 123.80 1dwn s LEU 15 Ca 0.01 0.10 0.07 0.00 -1.03 0.00 0.00 54.13 53.28 1dwn s LEU 15 Cb -0.13 -1.85 -0.01 0.00 0.03 0.00 0.00 46.19 44.22 1dwn s LEU 15 CO 0.03 0.36 -0.25 -0.89 0.23 0.00 0.00 176.35 175.83 1dwn s THR 16 N -0.92 2.03 -0.11 5.49 2.01 -0.13 -0.69 115.64 123.32 1dwn s THR 16 Ca 0.14 -1.07 -0.29 0.00 0.31 0.00 0.00 61.69 60.78 1dwn s THR 16 Cb -0.11 -1.70 -0.04 0.00 0.01 0.00 0.00 72.50 70.65 1dwn s THR 16 CO 0.04 0.57 1.57 -0.70 -0.69 0.00 0.00 174.62 175.41 1dwn s GLU 17 N -0.33 4.10 -0.18 4.92 2.12 -0.25 -1.54 118.70 127.53 1dwn s GLU 17 Ca 0.02 1.97 0.06 0.00 0.36 0.00 0.00 54.97 57.38 1dwn s GLU 17 Cb -0.12 -3.96 -0.16 0.00 0.26 0.00 0.00 34.13 30.16 1dwn s GLU 17 CO 0.02 -0.92 -0.08 0.44 -0.54 0.00 0.00 175.26 174.17 1dwn n ILE 18 N 5.67 1.11 -4.14 -3.70 -5.35 -0.42 -4.80 119.36 107.73 1dwn n ILE 18 Ca 0.17 -0.53 -0.10 0.00 -0.27 0.00 0.00 62.75 62.03 1dwn n ILE 18 Cb 0.44 -0.96 -0.10 0.00 -1.74 0.00 0.00 39.64 37.28 1dwn n ILE 18 CO 0.00 0.00 0.00 -1.58 -1.76 0.00 0.00 176.55 173.21 1dwn s GLN 19 N -2.39 0.76 -0.29 6.28 0.74 -1.17 -5.02 119.66 118.57 1dwn s GLN 19 Ca -0.19 -1.29 0.04 0.00 0.05 0.00 0.00 55.36 53.97 1dwn s GLN 19 Cb 0.06 -0.08 0.18 0.00 1.10 0.00 0.00 33.01 34.27 1dwn s GLN 19 CO 0.53 -0.04 0.48 0.45 -0.55 0.00 0.00 175.29 176.16 1dwn s SER 20 N -2.98 -0.45 0.00 6.67 0.15 -1.26 -2.06 113.70 113.77 1dwn s SER 20 Ca 0.10 -0.16 0.00 0.00 0.70 0.00 0.00 55.95 56.59 1dwn s SER 20 Cb 0.06 1.49 0.00 0.00 -1.71 0.00 0.00 66.02 65.86 1dwn s SER 20 CO -0.06 -0.33 0.00 0.41 1.20 0.00 0.00 173.24 174.46 1dwn n THR 21 N 5.38 0.00 0.00 6.45 -1.04 -1.21 -4.98 114.28 118.88 1dwn n THR 21 Ca 0.03 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.04 1dwn n THR 21 Cb 0.51 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.02 1dwn n THR 21 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1dwn n ALA 22 N -3.00 0.00 0.06 2.41 0.00 -1.26 -4.64 120.51 114.08 1dwn n ALA 22 Ca 0.00 -0.02 -0.15 0.00 0.00 0.00 0.00 53.44 53.27 1dwn n ALA 22 Cb 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.40 1dwn n ALA 22 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.50 177.88 1dwn h ASP 23 N 0.00 0.64 -3.89 0.00 2.03 -1.97 -3.47 116.42 109.76 1dwn h ASP 23 Ca 0.00 -0.50 -0.44 0.00 -0.73 0.00 0.00 57.03 55.36 1dwn h ASP 23 Cb 0.00 -0.19 0.17 0.00 -0.83 0.00 0.00 39.33 38.48 1dwn h ASP 23 CO 0.00 1.29 0.37 -0.13 -1.03 0.00 0.00 179.24 179.75 1dwn s ARG 24 N -3.33 0.20 0.00 4.15 0.52 -1.26 -2.60 118.95 116.62 1dwn s ARG 24 Ca -0.07 -0.38 0.00 0.00 -0.52 0.00 0.00 55.73 54.76 1dwn s ARG 24 Cb 0.08 -1.79 0.00 0.00 0.52 0.00 0.00 34.95 33.76 1dwn s ARG 24 CO 0.88 -2.72 0.00 0.94 0.02 0.00 0.00 175.30 174.42 1dwn n GLN 25 N -3.98 0.00 -4.85 3.54 7.27 -1.08 -3.32 117.38 114.96 1dwn n GLN 25 Ca 0.15 0.00 -0.26 0.00 0.07 0.00 0.00 57.00 56.96 1dwn n GLN 25 Cb 0.59 0.00 -0.15 0.00 2.41 0.00 0.00 30.24 33.09 1dwn n GLN 25 CO 0.00 0.00 0.00 0.42 0.07 0.00 0.00 177.06 177.55 1dwn s ILE 26 N 0.00 1.62 0.32 1.69 1.01 -0.87 -1.94 121.20 123.02 1dwn s ILE 26 Ca 0.00 -0.99 0.09 0.00 0.00 0.00 0.00 60.65 59.75 1dwn s ILE 26 Cb 0.00 -1.37 -0.06 0.00 0.01 0.00 0.00 42.46 41.04 1dwn s ILE 26 CO 0.00 0.35 -0.10 -0.36 0.00 0.00 0.00 174.94 174.83 1dwn s PHE 27 N -0.60 2.26 -0.20 3.97 0.40 -0.69 -1.30 117.98 121.82 1dwn s PHE 27 Ca 0.08 -0.52 -0.30 0.00 -0.60 0.00 0.00 56.93 55.58 1dwn s PHE 27 Cb -0.08 -1.24 0.15 0.00 0.51 0.00 0.00 43.02 42.35 1dwn s PHE 27 CO 0.00 0.53 1.12 -2.00 0.70 0.00 0.00 175.22 175.57 1dwn s GLU 28 N -3.62 0.42 -1.03 0.44 2.12 -0.59 -2.45 118.70 113.98 1dwn s GLU 28 Ca 0.31 0.08 -0.13 0.00 0.36 0.00 0.00 54.97 55.59 1dwn s GLU 28 Cb 0.02 0.20 0.21 0.00 0.26 0.00 0.00 34.13 34.82 1dwn s GLU 28 CO 0.15 -0.14 1.10 -2.00 -0.54 0.00 0.00 175.26 173.83 1dwn s GLU 29 N -1.20 3.92 0.29 4.30 2.12 -1.20 -0.96 118.70 125.97 1dwn s GLU 29 Ca 0.02 -2.63 -0.04 0.00 0.36 0.00 0.00 54.97 52.69 1dwn s GLU 29 Cb -0.01 -4.70 0.57 0.00 0.26 0.00 0.00 34.13 30.25 1dwn s GLU 29 CO -0.02 -1.47 1.52 0.36 -0.54 0.00 0.00 175.26 175.12 1dwn n LYS 30 N 4.38 -0.08 -1.38 4.30 2.85 -1.26 -4.42 118.16 122.55 1dwn n LYS 30 Ca 0.24 1.50 -0.42 0.00 -1.05 0.00 0.00 58.31 58.59 1dwn n LYS 30 Cb 0.44 -2.29 0.00 0.00 -0.65 0.00 0.00 35.03 32.53 1dwn n LYS 30 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 177.40 177.63 1dwn n VAL 31 N -5.54 1.24 -1.50 0.58 0.31 -1.26 -4.73 118.33 107.43 1dwn n VAL 31 Ca 0.19 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 64.02 1dwn n VAL 31 Cb 0.59 -0.28 0.00 0.00 -0.91 0.00 0.00 33.84 33.25 1dwn n VAL 31 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1dwn n GLY 32 N 2.06 -1.82 1.88 2.92 0.00 -1.26 -4.85 105.19 104.12 1dwn n GLY 32 Ca 0.11 -1.81 -0.13 0.00 0.00 0.00 0.00 46.02 44.20 1dwn n GLY 32 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1dwn n PRO 33 N 0.00 -1.83 -0.08 1.61 -0.02 -1.26 -4.96 135.00 128.46 1dwn n PRO 33 Ca 0.00 -0.60 -0.12 0.00 -2.02 0.00 0.00 63.50 60.76 1dwn n PRO 33 Cb 0.00 -0.99 -0.06 0.00 -0.02 0.00 0.00 33.50 32.43 1dwn n PRO 33 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1dwn h LEU 34 N 0.00 0.00 -0.81 2.45 5.85 -1.93 -3.39 115.31 117.49 1dwn h LEU 34 Ca -0.16 -0.24 -0.11 0.00 0.84 0.00 0.00 57.88 58.21 1dwn h LEU 34 Cb 0.54 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.56 1dwn h LEU 34 CO 0.10 1.07 -0.25 0.58 -0.34 0.00 0.00 178.44 179.60 1dwn h VAL 35 N -1.00 1.27 -1.17 1.05 2.07 -1.97 -3.36 116.25 113.14 1dwn h VAL 35 Ca -0.15 -1.33 -0.62 0.00 0.82 0.00 0.00 66.70 65.42 1dwn h VAL 35 Cb 0.85 1.31 -0.10 0.00 -1.52 0.00 0.00 31.29 31.82 1dwn h VAL 35 CO -0.09 0.43 1.59 -0.83 0.02 0.00 0.00 177.57 178.69 1dwn s GLY 36 N -3.94 1.40 -0.05 2.17 0.00 -1.26 -4.89 107.32 100.75 1dwn s GLY 36 Ca -0.08 -2.45 -0.22 0.00 0.00 0.00 0.00 44.72 41.97 1dwn s GLY 36 CO 0.81 2.64 0.49 1.09 0.00 0.00 0.00 173.10 178.13 1dwn s ARG 37 N 4.61 0.82 -0.09 2.90 1.70 -1.26 -4.02 118.95 123.60 1dwn s ARG 37 Ca 0.47 0.12 -0.30 0.00 -0.47 0.00 0.00 55.73 55.55 1dwn s ARG 37 Cb 0.00 0.38 -0.02 0.00 -0.57 0.00 0.00 34.95 34.75 1dwn s ARG 37 CO -0.06 -0.23 1.04 -0.51 -1.08 0.00 0.00 175.30 174.46 1dwn s LEU 38 N -1.04 4.26 -0.10 -1.89 1.43 -1.26 -4.68 118.68 115.40 1dwn s LEU 38 Ca -0.11 1.58 -0.04 0.00 -1.03 0.00 0.00 54.13 54.54 1dwn s LEU 38 Cb -0.03 -3.56 -0.04 0.00 0.03 0.00 0.00 46.19 42.60 1dwn s LEU 38 CO 0.06 -0.46 0.05 -0.13 0.23 0.00 0.00 176.35 176.10 1dwn s ARG 39 N 2.01 3.17 -0.21 1.70 1.81 -1.14 -3.27 118.95 123.02 1dwn s ARG 39 Ca 0.50 -0.31 -0.02 0.00 -1.72 0.00 0.00 55.73 54.17 1dwn s ARG 39 Cb -0.19 -2.94 0.06 0.00 -0.45 0.00 0.00 34.95 31.43 1dwn s ARG 39 CO 0.19 0.71 0.02 -1.17 -0.68 0.00 0.00 175.30 174.37 1dwn s LEU 40 N -0.88 1.60 -0.28 2.53 0.20 -1.03 -1.37 118.68 119.46 1dwn s LEU 40 Ca 0.13 -0.98 -0.09 0.00 0.69 0.00 0.00 54.13 53.88 1dwn s LEU 40 Cb -0.12 -0.75 -0.03 0.00 -0.43 0.00 0.00 46.19 44.86 1dwn s LEU 40 CO 0.03 -0.30 0.12 -0.89 -0.29 0.00 0.00 176.35 175.02 1dwn s THR 41 N 1.73 4.61 -0.11 3.68 2.01 0.18 -1.71 115.64 126.03 1dwn s THR 41 Ca -0.01 -0.19 0.03 0.00 0.31 0.00 0.00 61.69 61.83 1dwn s THR 41 Cb -0.18 -3.23 0.01 0.00 0.01 0.00 0.00 72.50 69.11 1dwn s THR 41 CO -0.09 0.23 -0.21 0.00 -0.69 0.00 0.00 174.62 173.85 1dwn s ALA 42 N 1.64 2.06 0.50 7.40 0.00 -0.82 -0.62 121.76 131.93 1dwn s ALA 42 Ca 0.06 -0.94 0.01 0.00 0.00 0.00 0.00 51.96 51.10 1dwn s ALA 42 Cb -0.16 -0.86 -0.01 0.00 0.00 0.00 0.00 23.12 22.10 1dwn s ALA 42 CO 0.06 0.12 0.04 -1.54 0.00 0.00 0.00 175.76 174.45 1dwn s SER 43 N 0.61 3.79 -0.30 0.00 1.04 -0.54 -2.64 113.70 115.66 1dwn s SER 43 Ca -0.13 -1.71 -0.15 0.00 0.48 0.00 0.00 55.95 54.44 1dwn s SER 43 Cb -0.17 0.64 0.17 0.00 0.10 0.00 0.00 66.02 66.77 1dwn s SER 43 CO 0.04 -0.93 1.05 -0.22 0.98 0.00 0.00 173.24 174.15 1dwn s LEU 44 N -3.82 -0.47 0.00 2.42 0.20 -1.07 -3.35 118.68 112.58 1dwn s LEU 44 Ca 0.08 0.54 0.01 0.00 0.69 0.00 0.00 54.13 55.45 1dwn s LEU 44 Cb 0.01 1.49 -0.00 0.00 -0.43 0.00 0.00 46.19 47.26 1dwn s LEU 44 CO 0.05 -0.09 0.04 0.54 -0.29 0.00 0.00 176.35 176.60 1dwn n ARG 45 N 5.03 0.85 -3.19 1.98 1.74 -0.74 -4.69 116.66 117.63 1dwn n ARG 45 Ca -0.08 -0.85 -0.04 0.00 -0.77 0.00 0.00 57.85 56.11 1dwn n ARG 45 Cb 0.53 0.46 -0.02 0.00 -1.02 0.00 0.00 32.46 32.41 1dwn n ARG 45 CO 0.00 0.00 0.00 1.14 -1.52 0.00 0.00 177.63 177.25 1dwn s GLN 46 N -2.38 0.81 1.36 5.56 -2.07 -1.26 -2.36 119.66 119.32 1dwn s GLN 46 Ca 0.05 -0.52 -0.21 0.00 -1.82 0.00 0.00 55.36 52.86 1dwn s GLN 46 Cb 0.00 -0.13 0.35 0.00 -1.09 0.00 0.00 33.01 32.14 1dwn s GLN 46 CO 0.04 -1.21 0.97 0.54 -1.32 0.00 0.00 175.29 174.30 1dwn s ASN 47 N 1.61 -0.54 0.40 12.60 2.20 -1.21 -4.44 114.94 125.56 1dwn s ASN 47 Ca 0.18 0.89 0.00 0.00 -0.94 0.00 0.00 52.86 52.99 1dwn s ASN 47 Cb -0.06 -1.27 0.00 0.00 -2.00 0.00 0.00 41.25 37.92 1dwn s ASN 47 CO -0.06 -5.05 0.00 0.61 -2.94 0.00 0.00 177.10 169.66 1dwn n GLY 48 N 0.93 0.74 2.56 0.45 0.00 -1.26 -2.96 105.19 105.65 1dwn n GLY 48 Ca 0.12 -0.80 -0.41 0.00 0.00 0.00 0.00 46.02 44.93 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 1.99 6.51 -1.56 4.61 0.00 -1.26 -4.46 120.51 126.33 1dwn n ALA 49 Ca 0.00 -3.95 -0.19 0.00 0.00 0.00 0.00 53.44 49.29 1dwn n ALA 49 Cb 0.00 -3.10 -0.08 0.00 0.00 0.00 0.00 19.45 16.27 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 3.36 -1.48 -0.12 0.00 4.81 -1.15 -4.84 118.16 118.74 1dwn n LYS 50 Ca 0.60 1.17 -0.07 0.00 -0.87 0.00 0.00 58.31 59.15 1dwn n LYS 50 Cb 0.29 -5.56 0.01 0.00 0.02 0.00 0.00 35.03 29.80 1dwn n LYS 50 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1dwn h THR 51 N 0.00 0.98 -4.13 3.15 1.03 -1.77 -3.43 112.91 108.75 1dwn h THR 51 Ca -0.40 -0.13 -0.13 0.00 -0.01 0.00 0.00 66.41 65.74 1dwn h THR 51 Cb 1.32 0.56 -0.14 0.00 -1.07 0.00 0.00 68.15 68.82 1dwn h THR 51 CO 0.58 0.07 -0.49 0.00 -0.01 0.00 0.00 175.52 175.67 1dwn s ALA 52 N -6.16 0.37 -0.14 0.00 0.00 -1.26 -2.83 121.76 111.74 1dwn s ALA 52 Ca -0.13 -1.12 0.02 0.00 0.00 0.00 0.00 51.96 50.73 1dwn s ALA 52 Cb 0.12 0.76 0.01 0.00 0.00 0.00 0.00 23.12 24.01 1dwn s ALA 52 CO 0.72 -0.54 -0.21 0.71 0.00 0.00 0.00 175.76 176.44 1dwn s TYR 53 N -3.98 2.59 -0.15 0.00 2.02 0.40 -3.33 117.35 114.90 1dwn s TYR 53 Ca 0.17 -1.32 -0.03 0.00 -0.37 0.00 0.00 57.07 55.52 1dwn s TYR 53 Cb 0.06 -1.77 -0.03 0.00 -0.40 0.00 0.00 41.96 39.81 1dwn s TYR 53 CO -0.02 -0.61 -0.04 1.03 -1.57 0.00 0.00 175.55 174.34 1dwn s ARG 54 N 0.86 3.65 0.15 -0.62 0.52 -1.00 -0.57 118.95 121.94 1dwn s ARG 54 Ca -0.06 -0.53 0.06 0.00 -0.52 0.00 0.00 55.73 54.68 1dwn s ARG 54 Cb -0.15 -2.89 -0.04 0.00 0.52 0.00 0.00 34.95 32.38 1dwn s ARG 54 CO -0.03 0.25 0.05 0.08 0.02 0.00 0.00 175.30 175.68 1dwn s VAL 55 N 0.33 4.08 -0.10 3.52 1.01 -0.02 -1.80 120.40 127.42 1dwn s VAL 55 Ca -0.04 -1.21 -0.07 0.00 0.00 0.00 0.00 61.98 60.66 1dwn s VAL 55 Cb -0.14 -3.05 0.04 0.00 0.00 0.00 0.00 36.38 33.23 1dwn s VAL 55 CO 0.03 -0.07 0.25 0.21 0.00 0.00 0.00 175.10 175.53 1dwn s ASN 56 N -2.89 -0.27 -0.08 3.32 2.47 -1.21 -2.31 114.94 113.96 1dwn s ASN 56 Ca 0.29 0.53 0.00 0.00 0.42 0.00 0.00 52.86 54.10 1dwn s ASN 56 Cb -0.10 0.46 0.02 0.00 -1.45 0.00 0.00 41.25 40.18 1dwn s ASN 56 CO 0.20 -0.14 -0.07 -0.76 -3.72 0.00 0.00 177.10 172.62 1dwn s LEU 57 N 0.84 1.21 -0.13 3.21 1.43 -0.43 -1.47 118.68 123.34 1dwn s LEU 57 Ca -0.06 -0.23 0.03 0.00 -1.03 0.00 0.00 54.13 52.84 1dwn s LEU 57 Cb -0.07 -0.70 0.01 0.00 0.03 0.00 0.00 46.19 45.45 1dwn s LEU 57 CO -0.05 -0.09 -0.23 -0.75 0.23 0.00 0.00 176.35 175.46 1dwn s LYS 58 N 1.39 3.03 -0.17 1.70 2.20 0.21 -0.19 119.74 127.91 1dwn s LYS 58 Ca -0.02 -0.86 -0.00 0.00 -0.36 0.00 0.00 55.97 54.72 1dwn s LYS 58 Cb -0.13 -2.38 -0.00 0.00 -1.51 0.00 0.00 37.83 33.80 1dwn s LYS 58 CO -0.04 0.05 -0.14 -1.17 -0.36 0.00 0.00 175.35 173.70 1dwn s LEU 59 N 0.65 2.52 -0.33 5.43 1.98 -1.09 -0.65 118.68 127.19 1dwn s LEU 59 Ca -0.11 -0.47 0.02 0.00 -2.89 0.00 0.00 54.13 50.68 1dwn s LEU 59 Cb -0.16 -1.59 0.09 0.00 0.66 0.00 0.00 46.19 45.19 1dwn s LEU 59 CO 0.02 0.06 0.03 -1.81 -1.89 0.00 0.00 176.35 172.76 1dwn s ASP 60 N 0.97 4.78 -0.50 3.68 1.01 -0.47 -2.39 116.67 123.76 1dwn s ASP 60 Ca -0.02 -1.88 -0.13 0.00 0.71 0.00 0.00 52.55 51.22 1dwn s ASP 60 Cb -0.15 -1.65 0.11 0.00 1.01 0.00 0.00 42.92 42.25 1dwn s ASP 60 CO -0.02 -0.35 0.42 -1.58 0.21 0.00 0.00 175.17 173.85 1dwn s GLN 61 N 1.02 2.80 -0.08 8.23 0.74 -0.62 -2.89 119.66 128.86 1dwn s GLN 61 Ca 0.04 -1.65 -0.23 0.00 0.05 0.00 0.00 55.36 53.57 1dwn s GLN 61 Cb -0.20 -4.12 -0.04 0.00 1.10 0.00 0.00 33.01 29.75 1dwn s GLN 61 CO -0.06 -1.21 0.68 0.00 -0.55 0.00 0.00 175.29 174.15 1dwn s ALA 62 N 1.52 3.37 -0.34 1.58 0.00 -1.26 -1.96 121.76 124.67 1dwn s ALA 62 Ca 0.04 0.08 -0.19 0.00 0.00 0.00 0.00 51.96 51.88 1dwn s ALA 62 Cb -0.27 -2.94 -0.00 0.00 0.00 0.00 0.00 23.12 19.90 1dwn s ALA 62 CO 0.02 -0.14 0.59 0.34 0.00 0.00 0.00 175.76 176.57 1dwn s ASP 63 N 0.82 6.40 0.04 0.00 2.15 -0.49 -4.84 116.67 120.74 1dwn s ASP 63 Ca 0.36 0.14 0.07 0.00 0.43 0.00 0.00 52.55 53.55 1dwn s ASP 63 Cb -0.17 -2.31 -0.03 0.00 -0.30 0.00 0.00 42.92 40.11 1dwn s ASP 63 CO 0.17 -0.53 -0.20 0.54 -0.17 0.00 0.00 175.17 174.98 1dwn s VAL 64 N 2.57 2.65 -0.02 1.11 0.11 -1.26 -1.52 120.40 124.04 1dwn s VAL 64 Ca 0.22 -1.22 -0.00 0.00 -2.93 0.00 0.00 61.98 58.06 1dwn s VAL 64 Cb -0.15 -2.10 0.03 0.00 -1.53 0.00 0.00 36.38 32.63 1dwn s VAL 64 CO 0.14 0.35 0.03 -0.69 -3.33 0.00 0.00 175.10 171.60 1dwn s VAL 65 N -0.89 -0.06 -0.25 2.04 1.01 -0.59 -4.97 120.40 116.69 1dwn s VAL 65 Ca 0.14 0.22 -0.06 0.00 0.00 0.00 0.00 61.98 62.28 1dwn s VAL 65 Cb -0.10 -0.09 -0.01 0.00 0.00 0.00 0.00 36.38 36.18 1dwn s VAL 65 CO 0.04 0.09 0.03 1.51 0.00 0.00 0.00 175.10 176.78 1dwn s ASP 66 N 1.11 4.84 -0.35 3.32 -4.77 -1.26 -2.13 116.67 117.43 1dwn s ASP 66 Ca -0.09 -0.39 0.06 0.00 -3.30 0.00 0.00 52.55 48.84 1dwn s ASP 66 Cb -0.13 -1.85 0.64 0.00 -1.09 0.00 0.00 42.92 40.49 1dwn s ASP 66 CO -0.03 -0.07 1.78 0.00 0.70 0.00 0.00 175.17 177.55 1dwn h SER 68 N 1.62 0.00 0.29 0.00 4.64 -1.75 0.32 113.55 118.68 1dwn h SER 68 Ca 0.42 0.00 -0.33 0.00 -0.47 0.00 0.00 61.79 61.41 1dwn h SER 68 Cb 2.47 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 64.55 1dwn h SER 68 CO 0.85 0.00 -1.70 0.74 -0.87 0.00 0.00 176.83 175.85 1dwn h THR 69 N 0.00 0.98 0.00 2.95 2.02 -1.89 -3.34 112.91 113.63 1dwn h THR 69 Ca 0.00 -2.60 -0.12 0.00 0.77 0.00 0.00 66.41 64.46 1dwn h THR 69 Cb 0.14 2.72 -0.02 0.00 -1.74 0.00 0.00 68.15 69.26 1dwn h THR 69 CO 0.00 0.83 -0.65 0.28 0.37 0.00 0.00 175.52 176.35 1dwn h SER 70 N 0.09 0.00 -4.07 4.18 0.02 -1.76 -3.42 113.55 108.58 1dwn h SER 70 Ca -0.31 -0.69 -0.71 0.00 -0.84 0.00 0.00 61.79 59.23 1dwn h SER 70 Cb 2.06 0.00 -0.33 0.00 0.14 0.00 0.00 62.40 64.27 1dwn h SER 70 CO 0.16 1.23 -0.27 -0.69 -1.14 0.00 0.00 176.83 176.11 1dwn s VAL 71 N -2.27 4.09 0.09 2.27 1.01 0.11 -5.06 120.40 120.63 1dwn s VAL 71 Ca -0.23 -2.85 -0.32 0.00 0.00 0.00 0.00 61.98 58.57 1dwn s VAL 71 Cb 0.02 -3.63 -0.11 0.00 0.00 0.00 0.00 36.38 32.65 1dwn s VAL 71 CO 0.61 -0.91 1.80 0.00 0.00 0.00 0.00 175.10 176.61 1dwn n GLY 73 N 4.13 1.48 3.21 0.00 0.00 -1.26 -5.10 105.19 107.65 1dwn n GLY 73 Ca 0.19 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.05 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 -0.00 0.94 0.32 1.61 2.12 -0.94 -5.08 118.70 117.68 1dwn s GLU 74 Ca 0.00 -1.25 0.08 0.00 0.36 0.00 0.00 54.97 54.16 1dwn s GLU 74 Cb 0.00 -0.66 -0.06 0.00 0.26 0.00 0.00 34.13 33.67 1dwn s GLU 74 CO 0.00 0.11 -0.07 -0.51 -0.54 0.00 0.00 175.26 174.24 1dwn s LEU 75 N -2.61 2.63 0.53 2.70 1.02 -1.26 -3.72 118.68 117.96 1dwn s LEU 75 Ca 0.09 -1.21 -0.21 0.00 0.02 0.00 0.00 54.13 52.83 1dwn s LEU 75 Cb -0.02 -0.84 -0.07 0.00 0.02 0.00 0.00 46.19 45.27 1dwn s LEU 75 CO 0.01 -0.28 0.94 -2.65 0.02 0.00 0.00 176.35 174.40 1dwn n PRO 76 N -0.72 1.06 -3.88 1.29 -0.02 -1.26 -4.54 135.00 126.94 1dwn n PRO 76 Ca -0.05 0.40 -0.11 0.00 -2.02 0.00 0.00 63.50 61.71 1dwn n PRO 76 Cb 0.64 -2.08 -0.10 0.00 -0.02 0.00 0.00 33.50 31.93 1dwn n PRO 76 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1dwn s LYS 77 N -2.39 0.44 -0.33 -0.52 1.02 -0.91 -4.96 119.74 112.10 1dwn s LYS 77 Ca 0.70 -0.37 -0.16 0.00 0.02 0.00 0.00 55.97 56.16 1dwn s LYS 77 Cb -0.47 0.18 -0.02 0.00 -0.52 0.00 0.00 37.83 37.01 1dwn s LYS 77 CO 0.52 -0.10 0.40 0.08 -0.92 0.00 0.00 175.35 175.33 1dwn s VAL 78 N -1.27 5.13 0.01 3.17 1.01 -1.26 -1.54 120.40 125.65 1dwn s VAL 78 Ca -0.14 0.23 -0.11 0.00 0.00 0.00 0.00 61.98 61.97 1dwn s VAL 78 Cb -0.07 -3.83 -0.06 0.00 0.00 0.00 0.00 36.38 32.41 1dwn s VAL 78 CO 0.01 -0.07 0.98 0.03 0.00 0.00 0.00 175.10 176.05 1dwn h ARG 79 N 8.40 -0.38 -3.82 2.72 3.08 -1.66 -3.49 114.38 119.24 1dwn h ARG 79 Ca -0.30 0.03 -0.19 0.00 0.07 0.00 0.00 59.98 59.59 1dwn h ARG 79 Cb 1.14 0.09 -0.06 0.00 0.08 0.00 0.00 29.97 31.21 1dwn h ARG 79 CO 0.70 -0.25 -0.08 1.52 -1.07 0.00 0.00 179.97 180.79 1dwn s TYR 80 N -3.53 0.75 -0.04 3.04 -0.85 -1.25 -5.04 117.35 110.44 1dwn s TYR 80 Ca -0.06 -1.10 -0.00 0.00 -0.52 0.00 0.00 57.07 55.39 1dwn s TYR 80 Cb 0.01 0.15 0.03 0.00 0.38 0.00 0.00 41.96 42.52 1dwn s TYR 80 CO 0.17 -1.20 0.01 0.99 -1.52 0.00 0.00 175.55 174.00 1dwn s THR 81 N -3.06 0.17 0.06 -3.49 2.01 -1.26 -1.40 115.64 108.66 1dwn s THR 81 Ca 0.26 0.13 0.05 0.00 0.31 0.00 0.00 61.69 62.44 1dwn s THR 81 Cb -0.01 -0.30 -0.04 0.00 0.01 0.00 0.00 72.50 72.16 1dwn s THR 81 CO 0.17 0.17 -0.06 -1.10 -0.69 0.00 0.00 174.62 173.10 1dwn s GLN 82 N 1.30 2.42 0.43 4.92 -0.21 -0.83 -4.98 119.66 122.72 1dwn s GLN 82 Ca -0.06 -0.85 0.04 0.00 0.02 0.00 0.00 55.36 54.51 1dwn s GLN 82 Cb -0.13 -2.45 -0.02 0.00 1.00 0.00 0.00 33.01 31.40 1dwn s GLN 82 CO -0.02 0.56 0.13 0.14 -2.12 0.00 0.00 175.29 173.98 1dwn s VAL 83 N -1.15 0.57 -0.33 1.09 -7.23 -1.26 -1.59 120.40 110.50 1dwn s VAL 83 Ca 0.21 -2.00 0.05 0.00 -1.81 0.00 0.00 61.98 58.43 1dwn s VAL 83 Cb -0.11 -2.29 0.19 0.00 0.56 0.00 0.00 36.38 34.73 1dwn s VAL 83 CO 0.12 0.00 0.66 0.86 -0.31 0.00 0.00 175.10 176.43 1dwn s TRP 84 N -3.17 -1.66 0.17 2.82 -0.11 -1.00 -4.98 118.94 111.02 1dwn s TRP 84 Ca 0.21 0.72 0.04 0.00 1.22 0.00 0.00 56.10 58.29 1dwn s TRP 84 Cb 0.02 0.29 -0.03 0.00 -1.50 0.00 0.00 33.47 32.24 1dwn s TRP 84 CO 0.14 -1.02 0.27 -1.54 -4.62 0.00 0.00 176.95 170.18 1dwn s SER 85 N 2.49 6.18 -0.04 5.86 1.04 -1.25 -2.67 113.70 125.31 1dwn s SER 85 Ca 0.13 0.09 0.03 0.00 0.48 0.00 0.00 55.95 56.68 1dwn s SER 85 Cb -0.07 -1.81 0.01 0.00 0.10 0.00 0.00 66.02 64.25 1dwn s SER 85 CO -0.19 0.03 -0.11 -1.00 0.98 0.00 0.00 173.24 172.94 1dwn s HIS 86 N -1.81 1.22 -0.45 5.02 0.09 0.73 -4.93 115.29 115.17 1dwn s HIS 86 Ca 0.34 -0.36 0.03 0.00 -0.00 0.00 0.00 55.06 55.07 1dwn s HIS 86 Cb -0.10 -0.88 0.12 0.00 -0.00 0.00 0.00 32.58 31.72 1dwn s HIS 86 CO 0.28 -0.17 0.20 0.34 -0.00 0.00 0.00 174.74 175.39 1dwn s ASP 87 N 0.35 4.22 0.03 1.40 2.15 -1.26 -1.32 116.67 122.25 1dwn s ASP 87 Ca -0.07 -2.64 -0.13 0.00 0.43 0.00 0.00 52.55 50.14 1dwn s ASP 87 Cb -0.12 -1.43 -0.06 0.00 -0.30 0.00 0.00 42.92 41.02 1dwn s ASP 87 CO 0.02 -0.28 0.41 -0.69 -0.17 0.00 0.00 175.17 174.45 1dwn s VAL 88 N 0.25 5.05 -0.12 1.11 1.01 -0.98 -4.94 120.40 121.78 1dwn s VAL 88 Ca 0.15 0.71 0.01 0.00 0.00 0.00 0.00 61.98 62.86 1dwn s VAL 88 Cb -0.24 -3.69 0.02 0.00 0.00 0.00 0.00 36.38 32.47 1dwn s VAL 88 CO -0.03 0.47 -0.15 -0.89 0.00 0.00 0.00 175.10 174.50 1dwn s THR 89 N -1.20 1.52 -0.08 3.92 2.01 -1.26 -0.84 115.64 119.72 1dwn s THR 89 Ca 0.27 -0.64 0.04 0.00 0.31 0.00 0.00 61.69 61.67 1dwn s THR 89 Cb -0.16 -1.40 -0.00 0.00 0.01 0.00 0.00 72.50 70.95 1dwn s THR 89 CO 0.15 0.45 -0.22 -0.63 -0.69 0.00 0.00 174.62 173.68 1dwn s ILE 90 N 1.11 1.85 0.17 1.82 1.01 0.26 -4.99 121.20 122.44 1dwn s ILE 90 Ca -0.04 -0.92 -0.30 0.00 0.00 0.00 0.00 60.65 59.40 1dwn s ILE 90 Cb -0.14 -1.60 -0.08 0.00 0.01 0.00 0.00 42.46 40.65 1dwn s ILE 90 CO -0.04 0.52 1.15 -0.69 0.00 0.00 0.00 174.94 175.88 1dwn s VAL 91 N 0.24 3.73 0.28 2.92 1.01 -1.26 -0.46 120.40 126.87 1dwn s VAL 91 Ca -0.13 1.46 0.02 0.00 0.00 0.00 0.00 61.98 63.33 1dwn s VAL 91 Cb -0.16 -3.93 0.27 0.00 0.00 0.00 0.00 36.38 32.56 1dwn s VAL 91 CO 0.06 0.24 1.72 0.00 0.00 0.00 0.00 175.10 177.12 1dwn h ALA 92 N 5.26 1.40 -0.03 5.51 0.00 -1.79 -2.55 119.26 127.07 1dwn h ALA 92 Ca -0.44 0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1dwn h ALA 92 Cb 1.21 0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.09 1dwn h ALA 92 CO 0.74 -0.25 -0.04 0.27 0.00 0.00 0.00 179.25 179.97 1dwn n ASN 93 N -4.98 2.90 -4.00 0.00 6.94 -1.26 -5.02 115.26 109.84 1dwn n ASN 93 Ca 0.21 -1.95 -0.36 0.00 -0.02 0.00 0.00 54.58 52.45 1dwn n ASN 93 Cb 0.58 0.04 0.04 0.00 -2.36 0.00 0.00 39.78 38.08 1dwn n ASN 93 CO 0.00 0.00 0.00 -1.54 -1.03 0.00 0.00 177.26 174.69 1dwn n SER 94 N 1.22 -5.87 -4.84 0.53 3.41 -0.96 -4.92 113.62 102.19 1dwn n SER 94 Ca 0.14 0.17 -0.34 0.00 -0.26 0.00 0.00 58.87 58.58 1dwn n SER 94 Cb 0.59 -0.75 -0.06 0.00 -0.26 0.00 0.00 64.21 63.73 1dwn n SER 94 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1dwn s THR 95 N -2.00 4.71 0.54 6.66 2.01 -1.26 -4.92 115.64 121.38 1dwn s THR 95 Ca 0.40 0.95 0.26 0.00 0.31 0.00 0.00 61.69 63.60 1dwn s THR 95 Cb -0.16 -3.69 0.39 0.00 0.01 0.00 0.00 72.50 69.05 1dwn s THR 95 CO 0.82 -0.02 2.00 -0.08 -0.69 0.00 0.00 174.62 176.65 1dwn h GLU 96 N 2.75 0.00 0.60 4.92 4.81 -1.99 -0.95 114.58 124.72 1dwn h GLU 96 Ca -0.48 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 58.72 1dwn h GLU 96 Cb 1.18 0.00 0.01 0.00 0.63 0.00 0.00 28.75 30.57 1dwn h GLU 96 CO 0.66 0.00 -0.29 0.00 -0.73 0.00 0.00 179.01 178.65 1dwn h ALA 97 N 1.72 -1.08 -0.45 2.92 0.00 -1.99 -0.87 119.26 119.51 1dwn h ALA 97 Ca 0.23 -0.18 0.05 0.00 0.00 0.00 0.00 54.91 55.02 1dwn h ALA 97 Cb 0.98 0.31 -0.08 0.00 0.00 0.00 0.00 17.79 19.00 1dwn h ALA 97 CO -0.00 -1.02 -0.53 0.66 0.00 0.00 0.00 179.25 178.36 1dwn h SER 98 N -0.90 -1.78 -0.73 0.00 4.64 -1.60 0.19 113.55 113.37 1dwn h SER 98 Ca -0.08 0.24 0.17 0.00 -0.47 0.00 0.00 61.79 61.64 1dwn h SER 98 Cb 0.62 0.74 -0.12 0.00 -0.31 0.00 0.00 62.40 63.32 1dwn h SER 98 CO 0.14 -0.36 0.07 0.03 -0.87 0.00 0.00 176.83 175.83 1dwn h ARG 99 N -0.33 0.15 0.00 4.77 3.08 -1.32 -1.74 114.38 119.00 1dwn h ARG 99 Ca 0.08 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.12 1dwn h ARG 99 Cb 0.54 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.55 1dwn h ARG 99 CO -0.60 0.10 0.00 1.17 -1.07 0.00 0.00 179.97 179.57 1dwn n LYS 100 N -5.27 0.00 -0.21 0.04 0.00 0.58 -2.67 118.16 110.61 1dwn n LYS 100 Ca 0.13 0.16 -0.03 0.00 0.00 0.00 0.00 58.31 58.57 1dwn n LYS 100 Cb 0.46 -1.05 -0.02 0.00 0.00 0.00 0.00 35.03 34.43 1dwn n LYS 100 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.40 176.27 1dwn n SER 101 N -0.77 -0.46 -0.33 3.14 3.41 -0.55 0.12 113.62 118.19 1dwn n SER 101 Ca 0.00 0.94 -0.00 0.00 -0.26 0.00 0.00 58.87 59.55 1dwn n SER 101 Cb 0.00 -0.17 0.06 0.00 -0.26 0.00 0.00 64.21 63.84 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 -1.22 0.00 1.04 5.85 -1.23 0.99 115.31 120.74 1dwn h LEU 102 Ca 0.13 0.29 0.00 0.00 0.84 0.00 0.00 57.88 59.14 1dwn h LEU 102 Cb 0.27 0.67 0.00 0.00 0.37 0.00 0.00 40.66 41.97 1dwn h LEU 102 CO -0.51 -0.30 0.00 0.00 -0.34 0.00 0.00 178.44 177.29 1dwn n TYR 103 N -5.50 0.00 -0.17 1.25 9.36 0.33 -2.22 117.16 120.22 1dwn n TYR 103 Ca 0.10 0.00 0.16 0.00 3.32 0.00 0.00 57.90 61.48 1dwn n TYR 103 Cb 0.41 -0.37 0.30 0.00 -0.63 0.00 0.00 39.34 39.05 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 -1.81 0.17 0.11 2.98 8.00 -0.48 0.04 116.55 125.56 1dwn n ASP 104 Ca 0.00 0.88 -0.04 0.00 0.71 0.00 0.00 54.79 56.34 1dwn n ASP 104 Cb 0.00 -0.42 -0.02 0.00 -0.02 0.00 0.00 41.12 40.66 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 -0.25 -0.85 0.64 3.38 -0.51 -2.37 115.31 115.35 1dwn h LEU 105 Ca 0.44 0.01 0.22 0.00 0.09 0.00 0.00 57.88 58.64 1dwn h LEU 105 Cb 1.15 0.06 -0.14 0.00 0.09 0.00 0.00 40.66 41.82 1dwn h LEU 105 CO -0.42 -0.13 0.13 0.74 0.09 0.00 0.00 178.44 178.85 1dwn h THR 106 N -0.38 0.28 -0.10 0.22 2.02 0.09 0.41 112.91 115.45 1dwn h THR 106 Ca -0.03 -0.05 0.01 0.00 0.77 0.00 0.00 66.41 67.11 1dwn h THR 106 Cb 0.22 0.12 -0.02 0.00 -1.74 0.00 0.00 68.15 66.74 1dwn h THR 106 CO 0.05 0.03 -0.09 0.50 0.37 0.00 0.00 175.52 176.37 1dwn h LYS 107 N 0.14 -0.04 -0.74 6.66 3.64 -0.80 -0.63 116.57 124.80 1dwn h LYS 107 Ca 0.51 0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 59.85 1dwn h LYS 107 Cb 1.00 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.80 1dwn h LYS 107 CO -0.70 -0.03 0.27 0.66 -2.27 0.00 0.00 179.45 177.38 1dwn h SER 108 N -0.04 1.04 -0.65 4.20 4.64 -0.66 -2.90 113.55 119.19 1dwn h SER 108 Ca 0.02 -0.18 0.11 0.00 -0.47 0.00 0.00 61.79 61.27 1dwn h SER 108 Cb 0.08 -0.27 -0.12 0.00 -0.31 0.00 0.00 62.40 61.78 1dwn h SER 108 CO -0.11 0.95 -0.37 0.25 -0.87 0.00 0.00 176.83 176.68 1dwn h LEU 109 N 1.09 -1.28 -0.08 5.97 7.12 0.61 -1.75 115.31 126.99 1dwn h LEU 109 Ca 0.24 0.24 0.00 0.00 0.13 0.00 0.00 57.88 58.50 1dwn h LEU 109 Cb 0.25 0.63 -0.01 0.00 -0.53 0.00 0.00 40.66 41.00 1dwn h LEU 109 CO -0.01 -0.31 0.03 0.58 -0.13 0.00 0.00 178.44 178.60 1dwn h VAL 110 N -0.15 0.99 0.00 1.05 2.07 -0.94 -2.29 116.25 116.98 1dwn h VAL 110 Ca 0.24 -0.03 0.00 0.00 0.82 0.00 0.00 66.70 67.73 1dwn h VAL 110 Cb 0.56 0.91 0.00 0.00 -1.52 0.00 0.00 31.29 31.24 1dwn h VAL 110 CO -0.73 0.01 0.00 0.00 0.02 0.00 0.00 177.57 176.88 1dwn n ALA 111 N -2.14 1.43 -2.07 1.67 0.00 -0.68 -4.42 120.51 114.31 1dwn n ALA 111 Ca -0.05 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 52.97 1dwn n ALA 111 Cb 0.04 -0.95 -0.03 0.00 0.00 0.00 0.00 19.45 18.51 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 -1.93 3.42 0.18 0.00 2.01 -0.86 -4.92 115.64 113.54 1dwn s THR 112 Ca 0.00 1.16 -0.14 0.00 0.31 0.00 0.00 61.69 63.02 1dwn s THR 112 Cb 0.00 -3.74 0.09 0.00 0.01 0.00 0.00 72.50 68.86 1dwn s THR 112 CO 0.00 0.17 1.72 0.77 -0.69 0.00 0.00 174.62 176.59 1dwn h SER 113 N 5.52 0.02 -0.64 3.53 4.64 -1.89 -1.40 113.55 123.33 1dwn h SER 113 Ca -0.44 0.08 0.13 0.00 -0.47 0.00 0.00 61.79 61.09 1dwn h SER 113 Cb 1.21 0.10 -0.10 0.00 -0.31 0.00 0.00 62.40 63.31 1dwn h SER 113 CO 0.77 0.04 0.09 1.56 -0.87 0.00 0.00 176.83 178.43 1dwn h GLN 114 N 0.24 0.20 0.68 4.77 4.20 -1.93 0.19 115.11 123.45 1dwn h GLN 114 Ca 0.23 -0.01 -0.03 0.00 0.06 0.00 0.00 58.65 58.90 1dwn h GLN 114 Cb 0.29 -0.05 0.01 0.00 0.30 0.00 0.00 27.48 28.03 1dwn h GLN 114 CO -0.30 0.13 -0.33 0.28 -0.67 0.00 0.00 178.83 177.95 1dwn h VAL 115 N 0.21 0.00 -0.76 -0.54 2.07 -1.64 0.15 116.25 115.74 1dwn h VAL 115 Ca 0.34 -0.03 0.07 0.00 0.82 0.00 0.00 66.70 67.90 1dwn h VAL 115 Cb 0.55 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 30.23 1dwn h VAL 115 CO -0.48 0.00 -0.45 1.21 0.02 0.00 0.00 177.57 177.87 1dwn n GLU 116 N -4.53 -0.33 -0.17 1.57 2.13 -0.60 0.59 120.64 119.30 1dwn n GLU 116 Ca -0.11 1.29 -0.08 0.00 0.66 0.00 0.00 57.16 58.91 1dwn n GLU 116 Cb 0.36 -1.90 -0.03 0.00 0.27 0.00 0.00 31.44 30.14 1dwn n GLU 116 CO 0.00 0.00 0.00 -0.44 -0.41 0.00 0.00 177.13 176.28 1dwn h ASP 117 N 0.00 -1.35 -0.37 4.31 5.19 -0.55 -0.12 116.42 123.53 1dwn h ASP 117 Ca 0.12 0.23 0.05 0.00 -0.62 0.00 0.00 57.03 56.81 1dwn h ASP 117 Cb 0.31 0.62 -0.08 0.00 0.18 0.00 0.00 39.33 40.36 1dwn h ASP 117 CO -0.72 -0.34 -0.52 0.25 -3.12 0.00 0.00 179.24 174.79 1dwn h LEU 118 N -0.25 -1.74 -0.20 1.55 5.85 0.23 0.14 115.31 120.90 1dwn h LEU 118 Ca 0.18 0.23 0.02 0.00 0.84 0.00 0.00 57.88 59.15 1dwn h LEU 118 Cb 0.56 0.72 -0.02 0.00 0.37 0.00 0.00 40.66 42.29 1dwn h LEU 118 CO -0.63 -0.41 0.05 0.58 -0.34 0.00 0.00 178.44 177.69 1dwn h VAL 119 N -0.41 0.93 -0.08 1.05 2.07 0.03 1.39 116.25 121.24 1dwn h VAL 119 Ca 0.08 -0.05 -0.24 0.00 0.82 0.00 0.00 66.70 67.31 1dwn h VAL 119 Cb 0.61 0.78 0.01 0.00 -1.52 0.00 0.00 31.29 31.17 1dwn h VAL 119 CO -0.57 0.03 -0.90 0.58 0.02 0.00 0.00 177.57 176.73 1dwn h VAL 120 N 0.14 1.28 -0.00 2.57 2.07 -0.79 -3.38 116.25 118.15 1dwn h VAL 120 Ca 0.09 -2.11 0.00 0.00 0.82 0.00 0.00 66.70 65.49 1dwn h VAL 120 Cb 0.07 2.17 0.00 0.00 -1.52 0.00 0.00 31.29 32.01 1dwn h VAL 120 CO -0.10 0.66 -0.27 0.59 0.02 0.00 0.00 177.57 178.47 1dwn n ASN 121 N -3.89 0.35 -1.18 0.57 3.02 0.48 -5.02 115.26 109.59 1dwn n ASN 121 Ca -0.09 -0.67 -0.03 0.00 -0.03 0.00 0.00 54.58 53.76 1dwn n ASN 121 Cb 0.81 0.95 0.01 0.00 -0.61 0.00 0.00 39.78 40.94 1dwn n ASN 121 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1dwn n LEU 122 N -1.06 -2.24 -4.38 3.41 4.77 0.48 -4.99 117.00 112.98 1dwn n LEU 122 Ca 0.01 -0.08 -0.45 0.00 -0.03 0.00 0.00 56.01 55.47 1dwn n LEU 122 Cb 0.10 -0.85 -0.04 0.00 -2.33 0.00 0.00 43.42 40.30 1dwn n LEU 122 CO 0.12 0.07 0.50 -0.69 -1.33 0.00 0.00 177.39 176.05 1dwn s VAL 123 N -3.05 4.87 0.21 4.08 1.01 -1.14 -4.93 120.40 121.46 1dwn s VAL 123 Ca 0.03 -1.21 -0.28 0.00 0.00 0.00 0.00 61.98 60.52 1dwn s VAL 123 Cb -0.01 -4.53 -0.17 0.00 0.00 0.00 0.00 36.38 31.66 1dwn s VAL 123 CO 0.10 -1.18 0.53 -2.65 0.00 0.00 0.00 175.10 171.90 1dwn n PRO 124 N 6.16 0.06 -1.17 2.72 -0.02 -1.26 -3.94 135.00 137.55 1dwn n PRO 124 Ca -0.02 0.02 -0.30 0.00 -2.02 0.00 0.00 63.50 61.18 1dwn n PRO 124 Cb 0.44 -1.03 0.14 0.00 -0.02 0.00 0.00 33.50 33.02 1dwn n PRO 124 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1dwn s LEU 125 N 2.91 2.30 0.00 2.45 1.43 -1.26 -4.96 118.68 121.55 1dwn s LEU 125 Ca 0.64 1.54 0.00 0.00 -1.03 0.00 0.00 54.13 55.28 1dwn s LEU 125 Cb -0.92 -3.97 0.00 0.00 0.03 0.00 0.00 46.19 41.34 1dwn s LEU 125 CO 0.56 -2.66 0.00 0.61 0.23 0.00 0.00 176.35 175.10 1dwn n GLY 126 N -1.02 2.30 0.00 -3.19 0.00 -1.26 -5.21 105.19 96.81 1dwn n GLY 126 Ca 0.07 -1.56 0.00 0.00 0.00 0.00 0.00 46.02 44.53 1dwn n GLY 126 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86