#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2a1b n ILE 3 N 0.00 0.00 -0.43 -1.33 -5.35 -1.26 -3.83 119.36 107.15 2a1b n ILE 3 Ca 0.00 0.00 -0.14 0.00 -0.27 0.00 0.00 62.75 62.34 2a1b n ILE 3 Cb 0.00 -0.03 -0.01 0.00 -1.74 0.00 0.00 39.64 37.87 2a1b n ILE 3 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2a1b n ALA 4 N 0.80 -1.73 -3.42 -1.28 0.00 -0.22 -4.46 120.51 110.20 2a1b n ALA 4 Ca 0.09 0.09 -0.33 0.00 0.00 0.00 0.00 53.44 53.30 2a1b n ALA 4 Cb 0.03 -0.49 -0.16 0.00 0.00 0.00 0.00 19.45 18.82 2a1b n ALA 4 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2a1b s VAL 5 N -0.42 2.29 -0.12 0.00 0.11 -0.07 -2.80 120.40 119.39 2a1b s VAL 5 Ca 0.20 -0.92 0.03 0.00 -2.93 0.00 0.00 61.98 58.36 2a1b s VAL 5 Cb -0.25 -1.92 0.01 0.00 -1.53 0.00 0.00 36.38 32.68 2a1b s VAL 5 CO 0.19 0.54 -0.22 -0.83 -3.33 0.00 0.00 175.10 171.46 2a1b s GLY 6 N 0.62 1.29 0.06 6.54 0.00 -0.44 -1.91 107.32 113.47 2a1b s GLY 6 Ca -0.11 -0.97 0.00 0.00 0.00 0.00 0.00 44.72 43.64 2a1b s GLY 6 CO 0.03 -0.12 -0.04 -3.16 0.00 0.00 0.00 173.10 169.80 2a1b s MET 7 N 0.62 0.67 -0.16 2.90 0.23 -0.87 0.12 119.30 122.81 2a1b s MET 7 Ca -0.12 -1.21 -0.07 0.00 -1.03 0.00 0.00 55.69 53.26 2a1b s MET 7 Cb -0.17 0.05 0.07 0.00 -1.53 0.00 0.00 34.83 33.25 2a1b s MET 7 CO 0.03 -0.07 0.35 -1.50 -2.03 0.00 0.00 175.02 171.80 2a1b s ILE 8 N -3.59 -0.28 0.53 3.16 2.07 -0.53 -2.39 121.20 120.17 2a1b s ILE 8 Ca 0.07 0.17 -0.04 0.00 -1.41 0.00 0.00 60.65 59.43 2a1b s ILE 8 Cb 0.05 -0.55 0.00 0.00 0.13 0.00 0.00 42.46 42.10 2a1b s ILE 8 CO -0.07 0.07 0.82 -0.70 -1.91 0.00 0.00 174.94 173.14 2a1b s GLU 9 N 1.93 3.03 -0.09 3.50 2.12 0.39 -1.66 118.70 127.92 2a1b s GLU 9 Ca -0.05 -0.14 -0.30 0.00 0.36 0.00 0.00 54.97 54.85 2a1b s GLU 9 Cb -0.11 -2.37 0.11 0.00 0.26 0.00 0.00 34.13 32.02 2a1b s GLU 9 CO -0.11 -0.51 0.90 -0.08 -0.54 0.00 0.00 175.26 174.91 2a1b s THR 10 N -2.83 0.00 -0.29 -1.70 -1.32 -0.54 -2.10 115.64 106.86 2a1b s THR 10 Ca 0.51 0.00 -0.14 0.00 -1.21 0.00 0.00 61.69 60.86 2a1b s THR 10 Cb -0.10 -1.00 -0.03 0.00 -1.51 0.00 0.00 72.50 69.85 2a1b s THR 10 CO 0.43 0.00 0.31 -0.60 -2.21 0.00 0.00 174.62 172.55 2a1b s ARG 11 N -1.73 3.87 0.00 7.08 3.52 -0.35 -1.04 118.95 130.29 2a1b s ARG 11 Ca -0.02 -0.20 0.00 0.00 -0.13 0.00 0.00 55.73 55.38 2a1b s ARG 11 Cb -0.01 -3.70 0.00 0.00 -1.56 0.00 0.00 34.95 29.69 2a1b s ARG 11 CO -0.00 -0.32 0.00 0.41 -0.81 0.00 0.00 175.30 174.58 2a1b n GLY 12 N 4.88 2.44 0.14 8.12 0.00 0.24 -3.99 105.19 117.01 2a1b n GLY 12 Ca -0.10 -1.73 -0.21 0.00 0.00 0.00 0.00 46.02 43.97 2a1b n GLY 12 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2a1b h PHE 13 N 0.00 0.59 0.00 1.61 3.57 -1.91 -3.29 116.94 117.52 2a1b h PHE 13 Ca 0.00 -0.43 -0.02 0.00 3.53 0.00 0.00 57.97 61.05 2a1b h PHE 13 Cb 0.00 -0.02 -0.00 0.00 2.79 0.00 0.00 35.95 38.71 2a1b h PHE 13 CO 0.00 1.63 -0.10 -1.35 -2.23 0.00 0.00 178.31 176.26 2a1b h PRO 14 N 0.09 0.00 0.00 6.41 0.11 -1.98 -2.11 132.00 134.52 2a1b h PRO 14 Ca -0.34 0.00 -0.12 0.00 0.11 0.00 0.00 66.00 65.64 2a1b h PRO 14 Cb 2.07 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 33.16 2a1b h PRO 14 CO 0.15 0.10 -0.63 0.00 -0.21 0.00 0.00 178.00 177.42 2a1b h ALA 15 N 1.90 0.63 0.00 -0.75 0.00 -1.88 -3.08 119.26 116.08 2a1b h ALA 15 Ca -0.00 -0.54 -0.16 0.00 0.00 0.00 0.00 54.91 54.21 2a1b h ALA 15 Cb 0.19 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 2a1b h ALA 15 CO 0.01 0.73 -0.75 -0.24 0.00 0.00 0.00 179.25 179.00 2a1b h VAL 16 N 0.00 1.37 -0.12 0.00 3.04 -1.47 -2.43 116.25 116.65 2a1b h VAL 16 Ca -0.02 -2.71 -0.12 0.00 -1.01 0.00 0.00 66.70 62.84 2a1b h VAL 16 Cb 1.45 2.53 0.00 0.00 -2.01 0.00 0.00 31.29 33.26 2a1b h VAL 16 CO 0.07 0.73 -0.39 0.58 -1.01 0.00 0.00 177.57 177.55 2a1b h VAL 17 N 0.00 1.38 0.00 1.51 2.07 -1.44 -2.11 116.25 117.65 2a1b h VAL 17 Ca -0.01 -1.71 -0.05 0.00 0.82 0.00 0.00 66.70 65.75 2a1b h VAL 17 Cb 1.47 2.14 -0.01 0.00 -1.52 0.00 0.00 31.29 33.38 2a1b h VAL 17 CO 0.10 0.51 -0.26 -0.08 0.02 0.00 0.00 177.57 177.86 2a1b h GLU 18 N 0.06 0.00 -0.21 1.57 4.57 -1.55 0.19 114.58 119.21 2a1b h GLU 18 Ca -0.02 0.00 -0.18 0.00 -1.18 0.00 0.00 59.36 57.98 2a1b h GLU 18 Cb 1.02 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.61 2a1b h GLU 18 CO 0.08 0.26 -0.59 0.00 -1.18 0.00 0.00 179.01 177.59 2a1b h ALA 19 N 1.74 0.35 -0.36 2.92 0.00 -1.37 -2.70 119.26 119.84 2a1b h ALA 19 Ca -0.00 -0.53 -0.14 0.00 0.00 0.00 0.00 54.91 54.24 2a1b h ALA 19 Cb 0.52 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 2a1b h ALA 19 CO 0.03 0.59 -0.33 0.00 0.00 0.00 0.00 179.25 179.54 2a1b h ALA 20 N 0.60 0.73 0.00 0.00 0.00 -0.67 -2.16 119.26 117.76 2a1b h ALA 20 Ca -0.01 -0.42 -0.06 0.00 0.00 0.00 0.00 54.91 54.41 2a1b h ALA 20 Cb 1.21 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 2a1b h ALA 20 CO 0.13 0.66 -0.27 0.22 0.00 0.00 0.00 179.25 179.98 2a1b h ASP 21 N 0.68 0.00 0.20 0.00 3.58 -0.63 -2.83 116.42 117.43 2a1b h ASP 21 Ca 0.07 0.00 -0.01 0.00 0.42 0.00 0.00 57.03 57.51 2a1b h ASP 21 Cb 0.88 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.93 2a1b h ASP 21 CO 0.08 0.27 -0.10 0.28 -2.88 0.00 0.00 179.24 176.90 2a1b h SER 22 N 0.00 -0.23 -0.81 2.28 0.02 -1.21 -3.12 113.55 110.49 2a1b h SER 22 Ca -0.00 0.01 0.16 0.00 -0.84 0.00 0.00 61.79 61.11 2a1b h SER 22 Cb 0.54 0.06 -0.15 0.00 0.14 0.00 0.00 62.40 62.98 2a1b h SER 22 CO 0.04 0.10 -0.21 0.24 -1.14 0.00 0.00 176.83 175.85 2a1b h MET 23 N -0.79 -0.01 0.00 3.45 2.86 -1.42 0.62 114.93 119.64 2a1b h MET 23 Ca -0.03 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.61 2a1b h MET 23 Cb 0.21 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.87 2a1b h MET 23 CO 0.05 -0.00 0.00 -0.24 1.06 0.00 0.00 176.91 177.77 2a1b h VAL 24 N -0.01 0.00 0.02 -2.22 3.04 -1.64 -3.00 116.25 112.44 2a1b h VAL 24 Ca 0.38 -0.24 -0.39 0.00 -1.01 0.00 0.00 66.70 65.44 2a1b h VAL 24 Cb 0.59 1.08 -0.06 0.00 -2.01 0.00 0.00 31.29 30.89 2a1b h VAL 24 CO -0.83 0.00 -2.39 0.29 -1.01 0.00 0.00 177.57 173.63 2a1b n LYS 25 N -2.72 0.65 0.15 4.17 5.02 0.17 -4.46 118.16 121.15 2a1b n LYS 25 Ca -0.00 0.19 0.12 0.00 -2.02 0.00 0.00 58.31 56.60 2a1b n LYS 25 Cb 0.19 -1.55 0.54 0.00 -0.02 0.00 0.00 35.03 34.19 2a1b n LYS 25 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2a1b n ALA 26 N -3.38 1.40 -3.85 7.82 0.00 0.12 -4.85 120.51 117.77 2a1b n ALA 26 Ca -0.45 0.14 -0.05 0.00 0.00 0.00 0.00 53.44 53.08 2a1b n ALA 26 Cb 0.97 -1.36 0.01 0.00 0.00 0.00 0.00 19.45 19.07 2a1b n ALA 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2a1b n ALA 27 N -1.79 -1.28 -1.97 0.00 0.00 -1.14 -4.60 120.51 109.74 2a1b n ALA 27 Ca 0.01 -1.35 -0.40 0.00 0.00 0.00 0.00 53.44 51.69 2a1b n ALA 27 Cb 0.15 1.08 -0.01 0.00 0.00 0.00 0.00 19.45 20.68 2a1b n ALA 27 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2a1b n ARG 28 N -0.54 4.30 -4.66 0.00 5.12 -1.26 -4.75 116.66 114.87 2a1b n ARG 28 Ca -0.06 -3.31 -0.30 0.00 -1.93 0.00 0.00 57.85 52.25 2a1b n ARG 28 Cb 0.58 -2.71 -0.13 0.00 -1.16 0.00 0.00 32.46 29.04 2a1b n ARG 28 CO 0.00 0.00 0.00 0.14 -1.93 0.00 0.00 177.63 175.84 2a1b s VAL 29 N -0.43 2.58 -0.26 1.55 -7.23 -1.26 -4.59 120.40 110.76 2a1b s VAL 29 Ca 0.53 -1.33 -0.09 0.00 -1.81 0.00 0.00 61.98 59.28 2a1b s VAL 29 Cb 0.17 -2.08 -0.04 0.00 0.56 0.00 0.00 36.38 34.98 2a1b s VAL 29 CO -0.07 0.29 0.14 -0.89 -0.31 0.00 0.00 175.10 174.26 2a1b s THR 30 N -0.93 4.91 -0.31 5.32 2.01 0.12 -4.65 115.64 122.10 2a1b s THR 30 Ca 0.14 0.03 -0.29 0.00 0.31 0.00 0.00 61.69 61.89 2a1b s THR 30 Cb -0.10 -3.32 -0.02 0.00 0.01 0.00 0.00 72.50 69.07 2a1b s THR 30 CO 0.05 0.30 1.71 -0.22 -0.69 0.00 0.00 174.62 175.77 2a1b s LEU 31 N 1.62 3.60 0.00 4.42 2.96 -1.26 -1.07 118.68 128.94 2a1b s LEU 31 Ca 0.07 1.32 0.03 0.00 -0.22 0.00 0.00 54.13 55.32 2a1b s LEU 31 Cb -0.15 -3.53 -0.25 0.00 0.50 0.00 0.00 46.19 42.76 2a1b s LEU 31 CO 0.07 -1.57 0.85 -0.37 -1.32 0.00 0.00 176.35 174.01 2a1b h VAL 32 N 6.63 1.14 0.00 1.68 -1.51 -1.04 -3.49 116.25 119.66 2a1b h VAL 32 Ca -0.33 -2.86 0.00 0.00 -1.23 0.00 0.00 66.70 62.28 2a1b h VAL 32 Cb 1.16 2.67 0.00 0.00 -2.13 0.00 0.00 31.29 32.98 2a1b h VAL 32 CO 1.03 0.76 0.00 0.61 -1.23 0.00 0.00 177.57 178.74 2a1b n GLY 33 N 1.60 0.77 3.08 5.19 0.00 -1.17 -4.63 105.19 110.04 2a1b n GLY 33 Ca -0.15 -0.98 -0.26 0.00 0.00 0.00 0.00 46.02 44.64 2a1b n GLY 33 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2a1b s TYR 34 N -2.00 1.71 -0.09 1.61 -0.85 -1.26 -0.71 117.35 115.76 2a1b s TYR 34 Ca 0.00 -0.62 0.00 0.00 -0.52 0.00 0.00 57.07 55.93 2a1b s TYR 34 Cb 0.00 -1.20 -0.03 0.00 0.38 0.00 0.00 41.96 41.11 2a1b s TYR 34 CO 0.00 -0.28 -0.07 -2.00 -1.52 0.00 0.00 175.55 171.68 2a1b s GLU 35 N 0.47 2.97 -0.27 -3.49 2.56 -0.17 -4.94 118.70 115.84 2a1b s GLU 35 Ca -0.13 -0.56 -0.06 0.00 0.00 0.00 0.00 54.97 54.22 2a1b s GLU 35 Cb -0.15 -2.65 0.00 0.00 2.00 0.00 0.00 34.13 33.33 2a1b s GLU 35 CO 0.04 0.55 0.03 0.15 -0.56 0.00 0.00 175.26 175.48 2a1b s LYS 36 N -0.49 3.17 0.02 4.30 1.02 -1.26 -0.20 119.74 126.29 2a1b s LYS 36 Ca 0.07 -0.79 0.23 0.00 0.02 0.00 0.00 55.97 55.50 2a1b s LYS 36 Cb -0.12 -3.24 0.04 0.00 -0.52 0.00 0.00 37.83 33.99 2a1b s LYS 36 CO 0.02 -0.36 1.04 -0.89 -0.92 0.00 0.00 175.35 174.24 2a1b n ILE 37 N 4.83 0.07 0.00 2.17 -0.00 -1.00 -5.04 119.36 120.39 2a1b n ILE 37 Ca -0.16 -0.13 0.00 0.00 -0.00 0.00 0.00 62.75 62.46 2a1b n ILE 37 Cb 0.49 0.44 0.00 0.00 -0.00 0.00 0.00 39.64 40.57 2a1b n ILE 37 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 2a1b n GLY 38 N 1.43 0.38 1.05 7.39 0.00 -1.24 -4.98 105.19 109.21 2a1b n GLY 38 Ca 0.03 -1.53 0.00 0.00 0.00 0.00 0.00 46.02 44.52 2a1b n GLY 38 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2a1b n SER 39 N -0.47 -1.73 0.00 1.61 2.88 -1.26 -3.93 113.62 110.72 2a1b n SER 39 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 2a1b n SER 39 Cb 0.00 -0.43 0.00 0.00 -0.75 0.00 0.00 64.21 63.03 2a1b n SER 39 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2a1b n GLY 40 N -0.68 0.22 3.73 0.46 0.00 -1.26 -4.96 105.19 102.69 2a1b n GLY 40 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 2a1b n GLY 40 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2a1b s ARG 41 N -0.97 4.28 -0.13 1.61 0.52 -1.25 -0.59 118.95 122.42 2a1b s ARG 41 Ca 0.00 0.35 -0.06 0.00 -0.52 0.00 0.00 55.73 55.49 2a1b s ARG 41 Cb 0.00 -3.42 0.05 0.00 0.52 0.00 0.00 34.95 32.11 2a1b s ARG 41 CO 0.00 0.22 0.31 0.14 0.02 0.00 0.00 175.30 175.99 2a1b s VAL 42 N 0.44 -0.10 0.13 3.52 -7.23 -0.21 -2.38 120.40 114.57 2a1b s VAL 42 Ca 0.23 0.15 0.02 0.00 -1.81 0.00 0.00 61.98 60.57 2a1b s VAL 42 Cb -0.15 -0.47 -0.04 0.00 0.56 0.00 0.00 36.38 36.29 2a1b s VAL 42 CO 0.09 0.06 0.25 -0.89 -0.31 0.00 0.00 175.10 174.30 2a1b s THR 43 N 1.50 5.22 -0.09 5.32 2.01 0.71 -1.47 115.64 128.85 2a1b s THR 43 Ca -0.08 -0.68 0.03 0.00 0.31 0.00 0.00 61.69 61.27 2a1b s THR 43 Cb -0.10 -3.66 0.01 0.00 0.01 0.00 0.00 72.50 68.76 2a1b s THR 43 CO -0.10 -0.05 -0.17 -0.69 -0.69 0.00 0.00 174.62 172.93 2a1b s VAL 44 N -1.69 1.53 -0.09 3.82 1.01 -0.66 -0.99 120.40 123.32 2a1b s VAL 44 Ca 0.34 -0.70 0.03 0.00 0.00 0.00 0.00 61.98 61.66 2a1b s VAL 44 Cb -0.11 -1.36 -0.01 0.00 0.00 0.00 0.00 36.38 34.89 2a1b s VAL 44 CO 0.28 0.44 -0.20 -0.63 0.00 0.00 0.00 175.10 174.99 2a1b s ILE 45 N 0.64 2.48 0.31 2.22 1.01 0.12 -1.46 121.20 126.52 2a1b s ILE 45 Ca -0.14 -0.89 0.06 0.00 0.00 0.00 0.00 60.65 59.68 2a1b s ILE 45 Cb -0.16 -1.97 -0.06 0.00 0.01 0.00 0.00 42.46 40.28 2a1b s ILE 45 CO 0.04 0.56 -0.01 0.68 0.00 0.00 0.00 174.94 176.21 2a1b s VAL 46 N 0.06 1.52 0.01 2.92 -7.23 0.31 -0.45 120.40 117.54 2a1b s VAL 46 Ca -0.08 -2.06 0.00 0.00 -1.81 0.00 0.00 61.98 58.03 2a1b s VAL 46 Cb -0.15 -2.64 -0.01 0.00 0.56 0.00 0.00 36.38 34.14 2a1b s VAL 46 CO 0.05 -0.15 -0.01 -0.13 -0.31 0.00 0.00 175.10 174.55 2a1b s ARG 47 N -3.79 0.13 0.00 4.82 1.81 -0.23 -1.33 118.95 120.36 2a1b s ARG 47 Ca 0.33 -0.26 0.00 0.00 -1.72 0.00 0.00 55.73 54.08 2a1b s ARG 47 Cb 0.06 0.04 0.00 0.00 -0.45 0.00 0.00 34.95 34.60 2a1b s ARG 47 CO 0.14 -0.02 0.00 0.41 -0.68 0.00 0.00 175.30 175.15 2a1b n GLY 48 N 2.46 -0.64 3.52 -3.53 0.00 -1.12 0.13 105.19 106.00 2a1b n GLY 48 Ca -0.17 -0.88 -0.30 0.00 0.00 0.00 0.00 46.02 44.68 2a1b n GLY 48 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2a1b s ASP 49 N -4.00 0.70 -0.01 1.61 1.11 -1.26 -2.40 116.67 112.43 2a1b s ASP 49 Ca 0.00 0.93 -0.24 0.00 0.18 0.00 0.00 52.55 53.42 2a1b s ASP 49 Cb 0.00 -1.38 -0.19 0.00 1.07 0.00 0.00 42.92 42.42 2a1b s ASP 49 CO 0.00 -4.29 1.29 1.62 1.18 0.00 0.00 175.17 174.97 2a1b h VAL 50 N -2.69 1.38 0.00 -1.27 3.04 -1.91 0.12 116.25 114.92 2a1b h VAL 50 Ca -0.50 -1.19 0.00 0.00 -1.01 0.00 0.00 66.70 64.01 2a1b h VAL 50 Cb 1.32 2.09 0.00 0.00 -2.01 0.00 0.00 31.29 32.69 2a1b h VAL 50 CO 0.40 0.32 0.00 0.77 -1.01 0.00 0.00 177.57 178.05 2a1b h SER 51 N -0.36 0.00 0.02 3.17 4.64 -1.98 -0.63 113.55 118.41 2a1b h SER 51 Ca 0.01 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.30 2a1b h SER 51 Cb 0.54 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.63 2a1b h SER 51 CO 0.01 0.00 -0.13 1.23 -0.87 0.00 0.00 176.83 177.07 2a1b h GLY 52 N 2.75 0.07 2.00 -0.77 0.00 -1.90 -2.25 103.07 102.97 2a1b h GLY 52 Ca 0.00 -0.15 -0.01 0.00 0.00 0.00 0.00 47.33 47.17 2a1b h GLY 52 CO 0.00 0.13 -0.06 -2.08 0.00 0.00 0.00 176.54 174.53 2a1b h VAL 53 N -0.83 0.35 0.00 4.60 2.07 -0.65 -2.63 116.25 119.15 2a1b h VAL 53 Ca -0.02 -0.33 0.00 0.00 0.82 0.00 0.00 66.70 67.17 2a1b h VAL 53 Cb 1.05 1.24 0.00 0.00 -1.52 0.00 0.00 31.29 32.05 2a1b h VAL 53 CO 0.02 0.06 0.00 0.00 0.02 0.00 0.00 177.57 177.67 2a1b n GLN 54 N -3.46 0.00 -0.60 1.57 6.02 -0.25 -2.55 117.38 118.11 2a1b n GLN 54 Ca -0.02 0.50 0.46 0.00 -0.01 0.00 0.00 57.00 57.93 2a1b n GLN 54 Cb 0.18 -1.10 0.72 0.00 1.02 0.00 0.00 30.24 31.07 2a1b n GLN 54 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2a1b n ALA 55 N -1.99 1.62 0.04 -1.58 0.00 -0.85 0.04 120.51 117.78 2a1b n ALA 55 Ca 0.00 0.67 -0.18 0.00 0.00 0.00 0.00 53.44 53.93 2a1b n ALA 55 Cb 0.00 -1.04 -0.14 0.00 0.00 0.00 0.00 19.45 18.27 2a1b n ALA 55 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2a1b h SER 56 N 0.00 0.39 0.56 0.00 4.64 -1.58 -2.98 113.55 114.58 2a1b h SER 56 Ca 0.86 -0.67 -0.06 0.00 -0.47 0.00 0.00 61.79 61.45 2a1b h SER 56 Cb 3.25 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 65.21 2a1b h SER 56 CO -0.14 1.58 -0.31 0.58 -0.87 0.00 0.00 176.83 177.67 2a1b h VAL 57 N 0.07 0.93 0.00 0.95 2.07 -0.10 -0.49 116.25 119.67 2a1b h VAL 57 Ca -0.32 -1.18 0.00 0.00 0.82 0.00 0.00 66.70 66.02 2a1b h VAL 57 Cb 2.04 1.69 0.00 0.00 -1.52 0.00 0.00 31.29 33.50 2a1b h VAL 57 CO 0.13 0.30 0.00 -1.20 0.02 0.00 0.00 177.57 176.82 2a1b n SER 58 N -3.75 0.00 -0.39 0.57 7.64 0.19 -2.65 113.62 115.23 2a1b n SER 58 Ca -0.01 0.49 -0.04 0.00 1.01 0.00 0.00 58.87 60.31 2a1b n SER 58 Cb 0.40 -0.08 -0.01 0.00 -1.01 0.00 0.00 64.21 63.52 2a1b n SER 58 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2a1b n ALA 59 N -0.73 -0.30 -0.31 -0.43 0.00 -1.12 -0.66 120.51 116.95 2a1b n ALA 59 Ca 0.00 0.94 0.02 0.00 0.00 0.00 0.00 53.44 54.40 2a1b n ALA 59 Cb 0.00 -0.34 0.08 0.00 0.00 0.00 0.00 19.45 19.19 2a1b n ALA 59 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2a1b n GLY 60 N -1.39 -1.57 0.37 0.00 0.00 -0.20 -0.03 105.19 102.37 2a1b n GLY 60 Ca 0.07 0.93 -0.02 0.00 0.00 0.00 0.00 46.02 47.00 2a1b n GLY 60 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2a1b h ILE 61 N 0.00 1.25 -0.46 -0.61 2.04 -0.66 -0.92 117.51 118.16 2a1b h ILE 61 Ca 0.36 -0.47 -0.14 0.00 1.00 0.00 0.00 64.86 65.60 2a1b h ILE 61 Cb 0.57 -0.18 -0.01 0.00 -0.74 0.00 0.00 36.82 36.46 2a1b h ILE 61 CO -0.86 0.25 -0.25 -0.33 0.00 0.00 0.00 178.15 176.95 2a1b h GLU 62 N 1.33 0.97 -0.28 2.37 5.08 -0.38 -2.85 114.58 120.83 2a1b h GLU 62 Ca 0.36 -0.43 -0.15 0.00 -1.00 0.00 0.00 59.36 58.13 2a1b h GLU 62 Cb -0.14 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.08 2a1b h GLU 62 CO -0.08 1.11 -0.44 0.00 -1.00 0.00 0.00 179.01 178.60 2a1b h ALA 63 N 0.87 0.69 0.05 3.43 0.00 -1.06 -2.87 119.26 120.37 2a1b h ALA 63 Ca 0.10 -0.47 -0.00 0.00 0.00 0.00 0.00 54.91 54.54 2a1b h ALA 63 Cb 0.83 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.52 2a1b h ALA 63 CO 0.07 0.67 -0.02 0.00 0.00 0.00 0.00 179.25 179.97 2a1b h ALA 64 N 0.93 -0.06 -0.12 0.00 0.00 -1.18 -3.05 119.26 115.78 2a1b h ALA 64 Ca 0.04 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 2a1b h ALA 64 Cb 0.99 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 2a1b h ALA 64 CO 0.09 -0.47 -0.01 -0.91 0.00 0.00 0.00 179.25 177.95 2a1b h ASN 65 N -0.19 0.14 0.58 0.00 2.35 -1.53 -1.45 115.58 115.49 2a1b h ASN 65 Ca -0.01 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.73 2a1b h ASN 65 Cb 0.16 -0.04 0.00 0.00 0.05 0.00 0.00 38.32 38.50 2a1b h ASN 65 CO 0.01 0.19 0.00 0.54 -1.65 0.00 0.00 177.43 176.52 2a1b n ARG 66 N -4.43 0.15 -2.30 0.81 1.74 -1.08 -4.49 116.66 107.06 2a1b n ARG 66 Ca -0.01 0.11 -0.36 0.00 -0.77 0.00 0.00 57.85 56.82 2a1b n ARG 66 Cb 0.15 -1.50 -0.01 0.00 -1.02 0.00 0.00 32.46 30.08 2a1b n ARG 66 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2a1b s VAL 67 N -2.80 3.22 -0.30 1.55 1.01 -0.55 -4.87 120.40 117.67 2a1b s VAL 67 Ca 0.15 0.83 -0.02 0.00 0.00 0.00 0.00 61.98 62.95 2a1b s VAL 67 Cb 0.14 -3.38 -0.02 0.00 0.00 0.00 0.00 36.38 33.12 2a1b s VAL 67 CO 0.36 -0.09 1.37 0.59 0.00 0.00 0.00 175.10 177.33 2a1b n ASN 68 N -0.86 1.67 0.00 3.32 3.02 -1.26 -0.93 115.26 120.23 2a1b n ASN 68 Ca 0.09 -2.08 0.00 0.00 -0.03 0.00 0.00 54.58 52.56 2a1b n ASN 68 Cb 0.50 -0.68 0.00 0.00 -0.61 0.00 0.00 39.78 38.99 2a1b n ASN 68 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2a1b n GLY 69 N 3.84 -0.72 3.67 7.41 0.00 -1.26 -5.08 105.19 113.05 2a1b n GLY 69 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 2a1b n GLY 69 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2a1b s GLY 70 N -0.16 1.43 -0.47 -0.02 0.00 -0.10 -4.89 107.32 103.11 2a1b s GLY 70 Ca 0.00 1.33 0.03 0.00 0.00 0.00 0.00 44.72 46.08 2a1b s GLY 70 CO 0.00 3.32 0.33 -0.54 0.00 0.00 0.00 173.10 176.22 2a1b s GLU 71 N 3.85 1.23 -0.19 2.90 0.41 -1.26 -4.55 118.70 121.10 2a1b s GLU 71 Ca 0.85 -2.22 -0.30 0.00 -0.41 0.00 0.00 54.97 52.88 2a1b s GLU 71 Cb -0.43 -1.96 -0.07 0.00 -1.78 0.00 0.00 34.13 29.89 2a1b s GLU 71 CO 0.39 -1.30 2.15 0.28 -0.49 0.00 0.00 175.26 176.28 2a1b n VAL 72 N 2.97 0.41 -0.06 2.63 0.31 -1.26 -1.21 118.33 122.11 2a1b n VAL 72 Ca 0.21 -0.34 -0.06 0.00 -0.01 0.00 0.00 64.34 64.14 2a1b n VAL 72 Cb 0.41 -2.31 -0.04 0.00 -0.91 0.00 0.00 33.84 31.00 2a1b n VAL 72 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2a1b h LEU 73 N 13.34 0.00 -8.76 7.52 3.38 -1.73 -3.47 115.31 125.58 2a1b h LEU 73 Ca -0.41 -0.21 -0.30 0.00 0.09 0.00 0.00 57.88 57.05 2a1b h LEU 73 Cb 1.26 0.00 -0.15 0.00 0.09 0.00 0.00 40.66 41.86 2a1b h LEU 73 CO 0.97 0.75 -0.62 -0.94 0.09 0.00 0.00 178.44 178.69 2a1b s SER 74 N -5.84 0.81 -0.25 -0.43 1.04 -1.24 -4.97 113.70 102.82 2a1b s SER 74 Ca -0.10 -1.37 -0.21 0.00 0.48 0.00 0.00 55.95 54.75 2a1b s SER 74 Cb 0.01 0.24 0.07 0.00 0.10 0.00 0.00 66.02 66.43 2a1b s SER 74 CO 0.23 -0.76 0.66 -0.89 0.98 0.00 0.00 173.24 173.46 2a1b s THR 75 N -3.89 -0.00 0.22 2.02 2.01 -1.26 -0.46 115.64 114.27 2a1b s THR 75 Ca 0.37 0.00 -0.23 0.00 0.31 0.00 0.00 61.69 62.15 2a1b s THR 75 Cb 0.07 -0.93 0.04 0.00 0.01 0.00 0.00 72.50 71.70 2a1b s THR 75 CO 0.12 0.00 0.77 -2.28 -0.69 0.00 0.00 174.62 172.54 2a1b s HIS 76 N 0.65 -0.23 -0.30 4.92 5.04 -1.00 -5.04 115.29 119.34 2a1b s HIS 76 Ca -0.02 -0.15 -0.11 0.00 -1.54 0.00 0.00 55.06 53.23 2a1b s HIS 76 Cb -0.05 0.67 0.13 0.00 0.04 0.00 0.00 32.58 33.36 2a1b s HIS 76 CO -0.04 -1.06 0.69 0.42 -2.34 0.00 0.00 174.74 172.41 2a1b s ILE 77 N -3.71 -0.80 -0.14 0.89 1.01 -1.26 -2.04 121.20 115.15 2a1b s ILE 77 Ca 0.10 0.00 -0.08 0.00 0.00 0.00 0.00 60.65 60.67 2a1b s ILE 77 Cb -0.04 -1.00 -0.04 0.00 0.01 0.00 0.00 42.46 41.39 2a1b s ILE 77 CO 0.03 0.00 0.13 -0.63 0.00 0.00 0.00 174.94 174.47 2a1b s ILE 78 N 2.65 5.44 -0.06 2.92 1.09 -0.80 -4.94 121.20 127.50 2a1b s ILE 78 Ca -0.06 0.19 -0.16 0.00 -1.10 0.00 0.00 60.65 59.52 2a1b s ILE 78 Cb -0.10 -3.40 -0.11 0.00 -1.06 0.00 0.00 42.46 37.79 2a1b s ILE 78 CO -0.19 0.57 0.63 0.00 -0.10 0.00 0.00 174.94 175.85 2a1b h ALA 79 N 5.49 -0.31 -2.41 9.38 0.00 -1.94 -0.15 119.26 129.31 2a1b h ALA 79 Ca -0.51 -0.16 -0.60 0.00 0.00 0.00 0.00 54.91 53.64 2a1b h ALA 79 Cb 1.21 0.12 -0.42 0.00 0.00 0.00 0.00 17.79 18.70 2a1b h ALA 79 CO 0.63 -0.33 -0.61 0.54 0.00 0.00 0.00 179.25 179.48 2a1b n ARG 80 N -4.98 2.24 -2.00 0.00 5.12 -1.26 -1.05 116.66 114.73 2a1b n ARG 80 Ca -0.06 -4.54 -0.42 0.00 -1.93 0.00 0.00 57.85 50.89 2a1b n ARG 80 Cb 0.21 -2.21 -0.03 0.00 -1.16 0.00 0.00 32.46 29.27 2a1b n ARG 80 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 2a1b s PRO 81 N -2.13 4.23 0.31 5.56 0.04 -1.25 -4.94 135.00 136.81 2a1b s PRO 81 Ca 0.36 2.25 -0.25 0.00 0.04 0.00 0.00 61.00 63.40 2a1b s PRO 81 Cb 0.10 -3.48 -0.16 0.00 0.04 0.00 0.00 34.50 31.00 2a1b s PRO 81 CO -0.06 -0.66 0.37 1.58 0.04 0.00 0.00 177.00 178.28 2a1b n HIS 82 N 5.12 -1.06 0.06 0.56 -0.00 -1.26 -4.76 115.22 113.87 2a1b n HIS 82 Ca 0.15 0.78 -0.13 0.00 0.46 0.00 0.00 57.72 58.98 2a1b n HIS 82 Cb 0.41 -1.90 -0.08 0.00 -0.12 0.00 0.00 29.99 28.29 2a1b n HIS 82 CO 0.00 0.00 0.00 0.93 0.46 0.00 0.00 176.34 177.73 2a1b h GLU 83 N 0.75 -0.12 -0.99 1.57 5.08 -1.98 -3.02 114.58 115.88 2a1b h GLU 83 Ca -0.33 0.01 0.32 0.00 -1.00 0.00 0.00 59.36 58.35 2a1b h GLU 83 Cb 1.43 0.03 -0.15 0.00 0.50 0.00 0.00 28.75 30.56 2a1b h GLU 83 CO 0.53 0.15 0.51 -0.97 -1.00 0.00 0.00 179.01 178.22 2a1b h ASN 84 N -0.38 0.41 -0.94 1.42 -0.00 -2.00 0.67 115.58 114.76 2a1b h ASN 84 Ca -0.01 0.20 0.17 0.00 -0.00 0.00 0.00 56.30 56.66 2a1b h ASN 84 Cb 0.32 0.17 -0.08 0.00 -0.00 0.00 0.00 38.32 38.73 2a1b h ASN 84 CO 0.02 -0.17 0.60 0.25 -0.00 0.00 0.00 177.43 178.13 2a1b h LEU 85 N 0.28 0.67 -1.70 0.34 5.85 -1.89 -0.70 115.31 118.16 2a1b h LEU 85 Ca 0.72 0.06 -0.01 0.00 0.84 0.00 0.00 57.88 59.48 2a1b h LEU 85 Cb 1.63 -0.07 -0.00 0.00 0.37 0.00 0.00 40.66 42.59 2a1b h LEU 85 CO -0.63 0.30 -0.05 -0.33 -0.34 0.00 0.00 178.44 177.39 2a1b h GLU 86 N 0.68 0.00 -0.52 1.25 5.08 0.28 -1.86 114.58 119.49 2a1b h GLU 86 Ca 0.50 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.83 2a1b h GLU 86 Cb 0.86 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.09 2a1b h GLU 86 CO -0.26 0.05 0.03 2.48 -1.00 0.00 0.00 179.01 180.31 2a1b n TYR 87 N -3.20 1.87 0.00 4.33 0.18 -0.27 -4.25 117.16 115.82 2a1b n TYR 87 Ca -0.00 -0.83 0.00 0.00 1.88 0.00 0.00 57.90 58.94 2a1b n TYR 87 Cb 0.28 -0.49 0.00 0.00 -0.38 0.00 0.00 39.34 38.75 2a1b n TYR 87 CO 0.00 0.00 0.00 0.28 -2.08 0.00 0.00 176.86 175.06 2a1b n VAL 88 N 0.25 0.00 -4.33 -3.48 0.31 -1.04 -5.10 118.33 104.94 2a1b n VAL 88 Ca 0.28 0.00 -0.24 0.00 -0.01 0.00 0.00 64.34 64.37 2a1b n VAL 88 Cb 1.16 -0.07 -0.08 0.00 -0.91 0.00 0.00 33.84 33.93 2a1b n VAL 88 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 2a1b s LEU 89 N -1.17 3.03 -0.01 7.52 1.43 -0.73 -5.02 118.68 123.73 2a1b s LEU 89 Ca 0.00 -0.70 -0.03 0.00 -1.03 0.00 0.00 54.13 52.37 2a1b s LEU 89 Cb 0.00 -1.58 -0.11 0.00 0.03 0.00 0.00 46.19 44.53 2a1b s LEU 89 CO 0.00 0.03 2.68 -0.81 0.23 0.00 0.00 176.35 178.48 2a1b n PRO 90 N -0.63 1.44 0.00 1.29 -0.04 -1.26 -4.24 135.00 131.57 2a1b n PRO 90 Ca -0.07 -0.47 0.13 0.00 -0.04 0.00 0.00 63.50 63.05 2a1b n PRO 90 Cb 0.58 -1.44 0.47 0.00 -0.04 0.00 0.00 33.50 33.08 2a1b n PRO 90 CO 0.00 0.00 0.00 0.44 -0.04 0.00 0.00 175.50 175.90 2a1b n ILE 91 N 1.88 0.00 -1.34 0.52 -5.35 -1.26 -4.67 119.36 109.14 2a1b n ILE 91 Ca 0.19 -0.02 0.00 0.00 -0.27 0.00 0.00 62.75 62.65 2a1b n ILE 91 Cb 0.67 -0.08 0.00 0.00 -1.74 0.00 0.00 39.64 38.50 2a1b n ILE 91 CO 0.00 0.00 0.00 -2.11 -1.76 0.00 0.00 176.55 172.68 2a1b n ARG 92 N -1.31 2.73 -3.19 6.28 1.85 -1.26 -4.89 116.66 116.87 2a1b n ARG 92 Ca 0.09 0.00 -0.26 0.00 -1.00 0.00 0.00 57.85 56.68 2a1b n ARG 92 Cb 0.32 0.00 -0.01 0.00 -1.05 0.00 0.00 32.46 31.72 2a1b n ARG 92 CO 0.00 0.00 0.00 0.71 -0.01 0.00 0.00 177.63 178.33 2a1b s TYR 93 N 1.63 3.51 0.00 2.89 4.12 -1.26 -4.58 117.35 123.65 2a1b s TYR 93 Ca 0.00 0.53 0.00 0.00 0.02 0.00 0.00 57.07 57.62 2a1b s TYR 93 Cb 0.00 -2.04 0.00 0.00 -1.52 0.00 0.00 41.96 38.40 2a1b s TYR 93 CO 0.00 0.04 0.00 2.41 0.02 0.00 0.00 175.55 178.02 2a1b n THR 94 N -1.70 0.00 0.00 -0.71 -1.04 -1.26 -4.93 114.28 104.64 2a1b n THR 94 Ca -0.03 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.98 2a1b n THR 94 Cb 0.55 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.06 2a1b n THR 94 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2a1b n GLU 95 N 0.00 0.00 0.07 -2.82 4.71 -1.26 -4.62 120.64 116.73 2a1b n GLU 95 Ca 0.00 0.00 -0.09 0.00 -0.01 0.00 0.00 57.16 57.06 2a1b n GLU 95 Cb 0.00 -0.12 -0.05 0.00 -1.01 0.00 0.00 31.44 30.26 2a1b n GLU 95 CO 0.00 0.00 0.00 0.93 0.09 0.00 0.00 177.13 178.15 2a1b h GLU 96 N 0.00 -0.41 -0.88 3.49 5.08 -2.06 -2.77 114.58 117.03 2a1b h GLU 96 Ca 0.00 0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 2a1b h GLU 96 Cb 0.00 0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.34 2a1b h GLU 96 CO 0.00 -0.27 0.00 1.33 -1.00 0.00 0.00 179.01 179.07 2a1b n VAL 97 N -4.08 0.68 -0.26 3.13 0.24 -1.26 -4.25 118.33 112.52 2a1b n VAL 97 Ca -0.05 -0.35 -0.06 0.00 -2.04 0.00 0.00 64.34 61.85 2a1b n VAL 97 Cb 0.23 -0.43 0.05 0.00 -1.47 0.00 0.00 33.84 32.22 2a1b n VAL 97 CO 0.00 0.00 0.00 -0.08 -2.14 0.00 0.00 176.83 174.61 2a1b h GLU 98 N 1.00 1.03 -0.50 7.34 4.57 -1.85 -2.60 114.58 123.56 2a1b h GLU 98 Ca 0.00 -0.15 -0.01 0.00 -1.18 0.00 0.00 59.36 58.02 2a1b h GLU 98 Cb 0.85 -0.19 -0.02 0.00 -0.16 0.00 0.00 28.75 29.23 2a1b h GLU 98 CO 0.12 0.80 0.27 1.96 -1.18 0.00 0.00 179.01 180.98 2a1b h GLN 99 N 1.00 0.69 -0.20 1.92 4.20 -1.79 -2.66 115.11 118.27 2a1b h GLN 99 Ca 0.25 -0.07 -0.21 0.00 0.06 0.00 0.00 58.65 58.69 2a1b h GLN 99 Cb 0.11 -0.14 0.00 0.00 0.30 0.00 0.00 27.48 27.75 2a1b h GLN 99 CO -0.03 0.51 -0.68 0.35 -0.67 0.00 0.00 178.83 178.30 2a1b h PHE 100 N 0.70 1.04 0.31 2.96 3.57 -1.79 -3.33 116.94 120.40 2a1b h PHE 100 Ca 0.18 -0.42 -0.00 0.00 3.53 0.00 0.00 57.97 61.26 2a1b h PHE 100 Cb 0.02 -0.17 -0.02 0.00 2.79 0.00 0.00 35.95 38.57 2a1b h PHE 100 CO 0.00 1.24 -0.30 -0.09 -2.23 0.00 0.00 178.31 176.94 2a1b h ARG 101 N 0.57 -0.62 0.00 1.11 2.43 -1.15 -3.53 114.38 113.19 2a1b h ARG 101 Ca -0.02 0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 2a1b h ARG 101 Cb 1.30 0.14 0.00 0.00 -0.42 0.00 0.00 29.97 30.99 2a1b h ARG 101 CO 0.14 -0.41 0.00 2.41 -1.51 0.00 0.00 179.97 180.60