#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o9y s LEU 12 N 0.00 -0.01 0.64 0.00 2.96 -1.26 -5.03 118.68 115.98 1o9y s LEU 12 Ca 0.00 0.01 0.34 0.00 -0.22 0.00 0.00 54.13 54.26 1o9y s LEU 12 Cb 0.00 1.03 1.88 0.00 0.50 0.00 0.00 46.19 49.61 1o9y s LEU 12 CO 0.00 -0.02 2.12 0.44 -1.32 0.00 0.00 176.35 177.58 1o9y h ASP 13 N 2.01 0.00 -0.01 3.68 3.45 -2.12 -1.39 116.42 122.05 1o9y h ASP 13 Ca -0.05 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.41 1o9y h ASP 13 Cb 1.16 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.93 1o9y h ASP 13 CO 0.20 0.00 0.00 -0.24 -1.57 0.00 0.00 179.24 177.63 1o9y n SER 14 N -3.29 0.15 -4.71 6.45 2.88 -1.26 -4.87 113.62 108.96 1o9y n SER 14 Ca -0.01 -1.16 -0.42 0.00 -1.33 0.00 0.00 58.87 55.95 1o9y n SER 14 Cb 0.27 -0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.70 1o9y n SER 14 CO 0.00 0.00 0.00 -0.22 -1.23 0.00 0.00 175.04 173.59 1o9y s LEU 15 N -1.88 4.37 -0.34 2.46 2.96 -0.53 -4.98 118.68 120.74 1o9y s LEU 15 Ca 0.42 2.30 -0.13 0.00 -0.22 0.00 0.00 54.13 56.50 1o9y s LEU 15 Cb 0.19 -3.58 -0.02 0.00 0.50 0.00 0.00 46.19 43.28 1o9y s LEU 15 CO 0.32 -0.65 0.23 0.00 -1.32 0.00 0.00 176.35 174.94 1o9y s ALA 16 N 1.18 3.49 -0.21 5.97 0.00 -1.26 -5.05 121.76 125.88 1o9y s ALA 16 Ca 0.64 -1.37 -0.12 0.00 0.00 0.00 0.00 51.96 51.11 1o9y s ALA 16 Cb -0.36 -2.64 -0.05 0.00 0.00 0.00 0.00 23.12 20.07 1o9y s ALA 16 CO 0.30 -0.95 0.21 -0.51 0.00 0.00 0.00 175.76 174.81 1o9y s LEU 17 N 1.72 4.17 -0.35 0.00 1.43 -1.26 -5.05 118.68 119.33 1o9y s LEU 17 Ca 0.06 0.27 -0.27 0.00 -1.03 0.00 0.00 54.13 53.16 1o9y s LEU 17 Cb -0.17 -2.20 0.02 0.00 0.03 0.00 0.00 46.19 43.86 1o9y s LEU 17 CO 0.10 0.08 0.99 -1.81 0.23 0.00 0.00 176.35 175.94 1o9y s ASP 18 N 0.77 6.79 0.17 2.29 1.01 -1.26 -5.03 116.67 121.39 1o9y s ASP 18 Ca 0.11 0.79 0.09 0.00 0.71 0.00 0.00 52.55 54.24 1o9y s ASP 18 Cb -0.13 -2.50 -0.04 0.00 1.01 0.00 0.00 42.92 41.26 1o9y s ASP 18 CO 0.03 -0.87 -0.11 -0.76 0.21 0.00 0.00 175.17 173.67 1o9y s LEU 19 N 3.56 2.94 0.15 1.23 1.43 -1.26 -4.62 118.68 122.11 1o9y s LEU 19 Ca 0.41 -0.56 0.08 0.00 -1.03 0.00 0.00 54.13 53.03 1o9y s LEU 19 Cb -0.12 -1.66 -0.04 0.00 0.03 0.00 0.00 46.19 44.40 1o9y s LEU 19 CO 0.17 0.12 -0.17 0.42 0.23 0.00 0.00 176.35 177.13 1o9y s THR 20 N -1.59 1.64 -0.34 5.49 -4.23 -0.06 -4.93 115.64 111.63 1o9y s THR 20 Ca 0.24 -1.86 -0.14 0.00 -1.18 0.00 0.00 61.69 58.75 1o9y s THR 20 Cb -0.09 -1.75 -0.02 0.00 1.34 0.00 0.00 72.50 71.99 1o9y s THR 20 CO 0.14 -0.36 0.30 -0.76 -0.54 0.00 0.00 174.62 173.40 1o9y s LEU 21 N -2.62 4.45 -0.33 4.79 1.02 -1.26 -0.18 118.68 124.55 1o9y s LEU 21 Ca 0.14 -0.30 -0.16 0.00 0.02 0.00 0.00 54.13 53.83 1o9y s LEU 21 Cb -0.05 -2.24 -0.02 0.00 0.02 0.00 0.00 46.19 43.91 1o9y s LEU 21 CO 0.05 -0.27 0.42 -0.60 0.02 0.00 0.00 176.35 175.97 1o9y s ARG 22 N 1.87 3.70 -0.26 1.70 3.52 0.68 -4.92 118.95 125.24 1o9y s ARG 22 Ca 0.09 -0.20 0.09 0.00 -0.13 0.00 0.00 55.73 55.58 1o9y s ARG 22 Cb -0.17 -3.77 0.44 0.00 -1.56 0.00 0.00 34.95 29.90 1o9y s ARG 22 CO 0.11 -0.51 1.26 0.00 -0.81 0.00 0.00 175.30 175.35 1o9y n GLY 24 N -0.98 4.20 2.96 0.00 0.00 -1.26 -4.94 105.19 105.16 1o9y n GLY 24 Ca 0.30 -1.20 -0.15 0.00 0.00 0.00 0.00 46.02 44.98 1o9y n GLY 24 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1o9y s GLU 25 N -3.02 0.36 0.14 1.61 2.02 -1.26 -5.16 118.70 113.39 1o9y s GLU 25 Ca 0.00 -0.25 -0.13 0.00 0.02 0.00 0.00 54.97 54.61 1o9y s GLU 25 Cb 0.00 -0.30 0.01 0.00 0.10 0.00 0.00 34.13 33.94 1o9y s GLU 25 CO 0.00 0.08 0.34 -0.48 0.02 0.00 0.00 175.26 175.22 1o9y s LEU 26 N -0.36 0.75 -0.15 1.80 2.34 -1.26 -4.68 118.68 117.12 1o9y s LEU 26 Ca -0.01 -0.57 0.00 0.00 0.06 0.00 0.00 54.13 53.62 1o9y s LEU 26 Cb -0.03 1.52 -0.01 0.00 -0.56 0.00 0.00 46.19 47.11 1o9y s LEU 26 CO -0.00 -0.86 -0.15 -0.60 -1.06 0.00 0.00 176.35 173.68 1o9y s ARG 27 N -3.87 3.26 0.04 1.48 3.52 -1.26 -5.11 118.95 117.01 1o9y s ARG 27 Ca 0.08 -0.73 0.05 0.00 -0.13 0.00 0.00 55.73 54.99 1o9y s ARG 27 Cb 0.03 -2.62 -0.02 0.00 -1.56 0.00 0.00 34.95 30.77 1o9y s ARG 27 CO -0.07 0.08 -0.14 -0.51 -0.81 0.00 0.00 175.30 173.85 1o9y s LEU 28 N 0.67 2.18 0.87 -0.88 1.43 -1.26 -5.13 118.68 116.56 1o9y s LEU 28 Ca -0.07 -0.46 -0.11 0.00 -1.03 0.00 0.00 54.13 52.45 1o9y s LEU 28 Cb -0.16 -0.57 0.11 0.00 0.03 0.00 0.00 46.19 45.61 1o9y s LEU 28 CO 0.02 0.02 1.09 0.42 0.23 0.00 0.00 176.35 178.13 1o9y s THR 29 N -0.89 2.81 0.23 5.49 -4.23 -1.26 -4.84 115.64 112.95 1o9y s THR 29 Ca 0.01 0.26 -0.06 0.00 -1.18 0.00 0.00 61.69 60.72 1o9y s THR 29 Cb -0.08 -2.74 0.14 0.00 1.34 0.00 0.00 72.50 71.16 1o9y s THR 29 CO 0.01 -0.34 1.77 0.25 -0.54 0.00 0.00 174.62 175.77 1o9y h LEU 30 N -1.45 1.01 -0.31 4.79 5.85 -2.01 -1.19 115.31 122.00 1o9y h LEU 30 Ca -0.48 -0.18 0.03 0.00 0.84 0.00 0.00 57.88 58.09 1o9y h LEU 30 Cb 1.27 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 42.00 1o9y h LEU 30 CO 0.54 0.94 0.10 0.00 -0.34 0.00 0.00 178.44 179.68 1o9y h ALA 31 N 1.19 0.35 -0.47 1.25 0.00 -1.99 0.15 119.26 119.75 1o9y h ALA 31 Ca 0.23 0.04 0.04 0.00 0.00 0.00 0.00 54.91 55.22 1o9y h ALA 31 Cb 0.29 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.06 1o9y h ALA 31 CO -0.01 -0.30 0.22 0.93 0.00 0.00 0.00 179.25 180.10 1o9y h GLU 32 N 0.24 0.43 -0.60 0.00 5.08 -1.85 -2.45 114.58 115.42 1o9y h GLU 32 Ca 0.14 -0.03 -0.08 0.00 -1.00 0.00 0.00 59.36 58.39 1o9y h GLU 32 Cb 0.11 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.24 1o9y h GLU 32 CO -0.15 0.28 0.06 1.25 -1.00 0.00 0.00 179.01 179.45 1o9y h LEU 33 N 0.44 0.96 -1.88 1.33 5.85 -0.82 -2.45 115.31 118.75 1o9y h LEU 33 Ca 0.21 -0.24 -0.01 0.00 0.84 0.00 0.00 57.88 58.68 1o9y h LEU 33 Cb 0.13 -0.25 -0.00 0.00 0.37 0.00 0.00 40.66 40.90 1o9y h LEU 33 CO -0.16 0.98 -0.06 0.03 -0.34 0.00 0.00 178.44 178.89 1o9y h ARG 34 N 0.93 0.00 -0.01 1.25 3.08 -0.52 -3.16 114.38 115.95 1o9y h ARG 34 Ca 0.18 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.23 1o9y h ARG 34 Cb 0.46 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.51 1o9y h ARG 34 CO 0.02 0.06 -0.37 0.54 -1.07 0.00 0.00 179.97 179.15 1o9y n ARG 35 N -4.45 0.67 -1.96 0.04 1.74 -0.93 -4.94 116.66 106.82 1o9y n ARG 35 Ca -0.03 -0.43 -0.41 0.00 -0.77 0.00 0.00 57.85 56.21 1o9y n ARG 35 Cb 0.14 -1.49 -0.02 0.00 -1.02 0.00 0.00 32.46 30.07 1o9y n ARG 35 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1o9y s LEU 36 N -2.62 4.38 0.13 0.55 1.43 -1.15 -5.03 118.68 116.37 1o9y s LEU 36 Ca 0.20 2.74 0.09 0.00 -1.03 0.00 0.00 54.13 56.13 1o9y s LEU 36 Cb 0.19 -3.63 -0.04 0.00 0.03 0.00 0.00 46.19 42.74 1o9y s LEU 36 CO 0.58 -0.74 -0.18 -1.81 0.23 0.00 0.00 176.35 174.43 1o9y s ASP 37 N 0.33 3.86 0.27 2.29 1.01 -1.26 -5.10 116.67 118.07 1o9y s ASP 37 Ca 0.59 -0.60 -0.29 0.00 0.71 0.00 0.00 52.55 52.96 1o9y s ASP 37 Cb -0.43 -0.52 -0.14 0.00 1.01 0.00 0.00 42.92 42.84 1o9y s ASP 37 CO 0.45 0.16 1.11 0.00 0.21 0.00 0.00 175.17 177.10 1o9y n ALA 38 N 0.64 -0.05 0.00 5.23 0.00 -1.26 -2.40 120.51 122.68 1o9y n ALA 38 Ca -0.15 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.70 1o9y n ALA 38 Cb 0.53 -2.07 0.00 0.00 0.00 0.00 0.00 19.45 17.91 1o9y n ALA 38 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1o9y n GLY 39 N 1.43 2.68 3.85 0.00 0.00 -1.26 -5.05 105.19 106.83 1o9y n GLY 39 Ca 0.10 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.81 1o9y n GLY 39 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1o9y s THR 40 N -2.44 4.59 -0.14 2.61 -4.23 -1.01 -5.06 115.64 109.95 1o9y s THR 40 Ca 0.00 1.09 -0.01 0.00 -1.18 0.00 0.00 61.69 61.59 1o9y s THR 40 Cb 0.00 -3.71 -0.02 0.00 1.34 0.00 0.00 72.50 70.11 1o9y s THR 40 CO 0.00 -0.62 -0.10 -0.63 -0.54 0.00 0.00 174.62 172.74 1o9y s ILE 41 N -2.53 3.35 -0.17 2.99 1.01 -1.26 -5.00 121.20 119.60 1o9y s ILE 41 Ca 0.57 -0.55 -0.12 0.00 0.00 0.00 0.00 60.65 60.55 1o9y s ILE 41 Cb -0.10 -2.43 -0.05 0.00 0.01 0.00 0.00 42.46 39.89 1o9y s ILE 41 CO 0.30 0.51 0.22 -0.76 0.00 0.00 0.00 174.94 175.21 1o9y s LEU 42 N 0.36 4.25 -0.02 2.97 1.43 -1.26 -5.09 118.68 121.33 1o9y s LEU 42 Ca -0.08 0.41 -0.18 0.00 -1.03 0.00 0.00 54.13 53.25 1o9y s LEU 42 Cb -0.15 -2.24 -0.05 0.00 0.03 0.00 0.00 46.19 43.77 1o9y s LEU 42 CO 0.05 0.17 0.50 -0.70 0.23 0.00 0.00 176.35 176.60 1o9y s GLU 43 N 0.21 4.18 -0.52 1.70 2.12 -1.26 -5.03 118.70 120.11 1o9y s GLU 43 Ca 0.13 0.56 0.03 0.00 0.36 0.00 0.00 54.97 56.06 1o9y s GLU 43 Cb -0.12 -3.31 0.14 0.00 0.26 0.00 0.00 34.13 31.10 1o9y s GLU 43 CO 0.02 0.46 0.31 0.08 -0.54 0.00 0.00 175.26 175.59 1o9y s VAL 44 N -0.42 2.01 0.77 3.70 1.01 -1.26 -5.03 120.40 121.19 1o9y s VAL 44 Ca 0.27 -3.19 -0.11 0.00 0.00 0.00 0.00 61.98 58.95 1o9y s VAL 44 Cb -0.17 -2.38 0.05 0.00 0.00 0.00 0.00 36.38 33.88 1o9y s VAL 44 CO 0.14 -0.92 1.08 0.42 0.00 0.00 0.00 175.10 175.83 1o9y s THR 45 N -0.28 3.35 0.00 3.92 -4.23 -1.26 -4.31 115.64 112.84 1o9y s THR 45 Ca 0.20 0.44 0.00 0.00 -1.18 0.00 0.00 61.69 61.15 1o9y s THR 45 Cb -0.18 -3.16 0.00 0.00 1.34 0.00 0.00 72.50 70.50 1o9y s THR 45 CO -0.05 -0.57 0.00 0.61 -0.54 0.00 0.00 174.62 174.06 1o9y n GLY 46 N -1.97 0.76 2.92 3.99 0.00 -1.26 -4.72 105.19 104.91 1o9y n GLY 46 Ca 0.07 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.97 1o9y n GLY 46 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1o9y s ILE 47 N -2.24 -0.01 0.00 -0.61 2.07 -1.26 -5.04 121.20 114.12 1o9y s ILE 47 Ca 0.00 0.02 -0.30 0.00 -1.41 0.00 0.00 60.65 58.96 1o9y s ILE 47 Cb 0.00 -0.10 -0.05 0.00 0.13 0.00 0.00 42.46 42.44 1o9y s ILE 47 CO 0.00 0.01 1.32 -0.55 -1.91 0.00 0.00 174.94 173.81 1o9y s SER 48 N 0.17 6.93 0.22 4.50 0.15 -1.26 -4.98 113.70 119.42 1o9y s SER 48 Ca -0.01 2.03 -0.32 0.00 0.70 0.00 0.00 55.95 58.35 1o9y s SER 48 Cb -0.02 -2.56 -0.13 0.00 -1.71 0.00 0.00 66.02 61.60 1o9y s SER 48 CO -0.00 -0.65 1.53 -2.65 1.20 0.00 0.00 173.24 172.67 1o9y n PRO 49 N 5.05 2.26 0.00 5.44 -0.02 -1.26 -1.44 135.00 145.04 1o9y n PRO 49 Ca 0.12 0.81 0.00 0.00 -2.02 0.00 0.00 63.50 62.41 1o9y n PRO 49 Cb 0.45 -2.55 0.00 0.00 -0.02 0.00 0.00 33.50 31.38 1o9y n PRO 49 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1o9y n GLY 50 N 2.82 3.31 3.77 -1.23 0.00 -1.26 -5.01 105.19 107.59 1o9y n GLY 50 Ca 0.14 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.78 1o9y n GLY 50 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1o9y s HIS 51 N -2.42 2.96 -0.02 1.61 5.04 -0.52 0.53 115.29 122.48 1o9y s HIS 51 Ca 0.00 1.53 -0.06 0.00 -1.54 0.00 0.00 55.06 54.99 1o9y s HIS 51 Cb 0.00 -3.44 0.00 0.00 0.04 0.00 0.00 32.58 29.19 1o9y s HIS 51 CO 0.00 -1.51 0.13 0.00 -2.34 0.00 0.00 174.74 171.02 1o9y s ALA 52 N -1.43 -0.31 -0.05 1.58 0.00 -0.41 -4.56 121.76 116.58 1o9y s ALA 52 Ca 0.59 0.02 -0.02 0.00 0.00 0.00 0.00 51.96 52.56 1o9y s ALA 52 Cb -0.31 -0.01 -0.04 0.00 0.00 0.00 0.00 23.12 22.76 1o9y s ALA 52 CO 0.39 -0.16 0.05 0.95 0.00 0.00 0.00 175.76 176.99 1o9y s THR 53 N -0.88 4.62 -0.21 0.00 -4.23 0.61 -1.24 115.64 114.31 1o9y s THR 53 Ca -0.10 -0.27 -0.17 0.00 -1.18 0.00 0.00 61.69 59.97 1o9y s THR 53 Cb -0.05 -3.02 -0.03 0.00 1.34 0.00 0.00 72.50 70.73 1o9y s THR 53 CO 0.01 0.50 0.47 -0.22 -0.54 0.00 0.00 174.62 174.84 1o9y s LEU 54 N -1.26 4.13 0.02 4.79 2.96 0.49 -0.23 118.68 129.58 1o9y s LEU 54 Ca 0.17 0.59 0.07 0.00 -0.22 0.00 0.00 54.13 54.74 1o9y s LEU 54 Cb -0.12 -2.63 -0.02 0.00 0.50 0.00 0.00 46.19 43.92 1o9y s LEU 54 CO 0.07 -0.16 -0.20 0.00 -1.32 0.00 0.00 176.35 174.74 1o9y s HIS 56 N -0.67 3.24 0.00 0.00 2.46 -0.16 -0.88 115.29 119.28 1o9y s HIS 56 Ca 0.07 -1.27 0.00 0.00 0.47 0.00 0.00 55.06 54.33 1o9y s HIS 56 Cb -0.08 -2.32 0.00 0.00 -0.13 0.00 0.00 32.58 30.05 1o9y s HIS 56 CO 0.01 -0.70 0.00 0.41 -2.47 0.00 0.00 174.74 171.99 1o9y n GLY 57 N 4.86 3.35 1.03 1.59 0.00 -1.26 -1.32 105.19 113.44 1o9y n GLY 57 Ca -0.12 0.25 0.08 0.00 0.00 0.00 0.00 46.02 46.23 1o9y n GLY 57 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1o9y n GLU 58 N 10.10 3.03 -3.93 1.61 4.07 -1.26 -4.94 120.64 129.33 1o9y n GLU 58 Ca 0.00 -2.47 -0.35 0.00 -0.06 0.00 0.00 57.16 54.28 1o9y n GLU 58 Cb 0.00 -1.54 -0.11 0.00 -0.06 0.00 0.00 31.44 29.73 1o9y n GLU 58 CO 0.00 0.00 0.00 -0.65 -0.06 0.00 0.00 177.13 176.42 1o9y s GLN 59 N -1.41 3.88 -0.00 5.31 -0.21 -0.43 -5.07 119.66 121.73 1o9y s GLN 59 Ca 0.37 -0.38 -0.30 0.00 0.02 0.00 0.00 55.36 55.07 1o9y s GLN 59 Cb 0.22 -3.27 -0.04 0.00 1.00 0.00 0.00 33.01 30.92 1o9y s GLN 59 CO 0.21 0.12 1.15 0.08 -2.12 0.00 0.00 175.29 174.73 1o9y s VAL 60 N 0.80 4.29 -0.03 1.09 1.01 -1.26 -0.99 120.40 125.32 1o9y s VAL 60 Ca 0.04 1.63 0.11 0.00 0.00 0.00 0.00 61.98 63.76 1o9y s VAL 60 Cb -0.13 -4.05 -0.17 0.00 0.00 0.00 0.00 36.38 32.02 1o9y s VAL 60 CO 0.02 0.07 0.23 1.33 0.00 0.00 0.00 175.10 176.75 1o9y n VAL 61 N 4.22 0.08 -3.53 2.92 0.24 0.02 -4.88 118.33 117.41 1o9y n VAL 61 Ca 0.09 -0.28 -0.11 0.00 -2.04 0.00 0.00 64.34 62.00 1o9y n VAL 61 Cb 0.47 0.13 -0.02 0.00 -1.47 0.00 0.00 33.84 32.95 1o9y n VAL 61 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1o9y s ALA 62 N -2.74 -1.47 0.15 2.33 0.00 -1.15 -1.48 121.76 117.40 1o9y s ALA 62 Ca -0.04 0.28 0.09 0.00 0.00 0.00 0.00 51.96 52.29 1o9y s ALA 62 Cb 0.07 0.87 -0.04 0.00 0.00 0.00 0.00 23.12 24.02 1o9y s ALA 62 CO 0.47 -0.82 -0.21 -1.21 0.00 0.00 0.00 175.76 173.99 1o9y s GLU 63 N -3.79 1.29 0.05 0.00 2.02 0.42 -0.38 118.70 118.31 1o9y s GLU 63 Ca 0.03 -1.35 -0.06 0.00 0.02 0.00 0.00 54.97 53.61 1o9y s GLU 63 Cb -0.02 -1.52 0.02 0.00 0.10 0.00 0.00 34.13 32.71 1o9y s GLU 63 CO -0.09 0.33 0.31 0.41 0.02 0.00 0.00 175.26 176.25 1o9y n GLY 64 N 0.61 1.08 3.53 -1.39 0.00 -0.37 -1.13 105.19 107.52 1o9y n GLY 64 Ca -0.16 -0.99 -0.33 0.00 0.00 0.00 0.00 46.02 44.55 1o9y n GLY 64 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1o9y s GLU 65 N -2.01 2.53 -0.04 1.61 0.41 -0.01 -1.28 118.70 119.90 1o9y s GLU 65 Ca 0.07 -0.69 -0.30 0.00 -0.41 0.00 0.00 54.97 53.64 1o9y s GLU 65 Cb -0.01 -2.44 -0.04 0.00 -1.78 0.00 0.00 34.13 29.86 1o9y s GLU 65 CO 0.02 0.62 1.30 -0.51 -0.49 0.00 0.00 175.26 176.19 1o9y s LEU 66 N -0.97 4.29 0.08 1.80 1.43 0.19 -0.60 118.68 124.89 1o9y s LEU 66 Ca 0.13 1.94 0.08 0.00 -1.03 0.00 0.00 54.13 55.25 1o9y s LEU 66 Cb -0.11 -3.56 -0.03 0.00 0.03 0.00 0.00 46.19 42.52 1o9y s LEU 66 CO 0.03 -0.66 -0.22 0.68 0.23 0.00 0.00 176.35 176.41 1o9y s VAL 67 N 2.42 1.81 -0.32 -1.59 -7.23 0.56 -4.94 120.40 111.11 1o9y s VAL 67 Ca 0.59 -1.42 -0.14 0.00 -1.81 0.00 0.00 61.98 59.20 1o9y s VAL 67 Cb -0.27 -1.60 -0.02 0.00 0.56 0.00 0.00 36.38 35.04 1o9y s VAL 67 CO 0.23 0.11 0.33 -0.62 -0.31 0.00 0.00 175.10 174.84 1o9y s ASP 68 N -1.57 6.16 -0.34 4.85 -1.08 -1.26 -0.00 116.67 123.43 1o9y s ASP 68 Ca 0.08 -0.11 0.02 0.00 -0.52 0.00 0.00 52.55 52.03 1o9y s ASP 68 Cb -0.10 -2.18 0.09 0.00 -1.46 0.00 0.00 42.92 39.27 1o9y s ASP 68 CO 0.03 -0.26 0.05 -0.69 0.52 0.00 0.00 175.17 174.83 1o9y s VAL 69 N 1.97 2.50 -1.52 1.11 1.01 0.42 -4.74 120.40 121.14 1o9y s VAL 69 Ca 0.11 -2.14 -0.12 0.00 0.00 0.00 0.00 61.98 59.84 1o9y s VAL 69 Cb -0.16 -2.74 0.08 0.00 0.00 0.00 0.00 36.38 33.55 1o9y s VAL 69 CO 0.11 -0.51 0.88 -0.62 0.00 0.00 0.00 175.10 174.97 1o9y n GLU 70 N 4.36 -4.97 0.00 2.72 1.02 -1.26 -1.00 120.64 121.51 1o9y n GLU 70 Ca -0.01 0.56 0.00 0.00 -0.02 0.00 0.00 57.16 57.69 1o9y n GLU 70 Cb 0.42 -5.33 0.00 0.00 -0.02 0.00 0.00 31.44 26.51 1o9y n GLU 70 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1o9y n GLY 71 N -1.65 1.75 3.77 0.62 0.00 -1.26 -5.05 105.19 103.37 1o9y n GLY 71 Ca -0.02 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.65 1o9y n GLY 71 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1o9y s ARG 72 N -0.50 3.13 0.12 1.61 0.52 -0.17 -5.06 118.95 118.59 1o9y s ARG 72 Ca 0.00 -0.38 -0.30 0.00 -0.52 0.00 0.00 55.73 54.53 1o9y s ARG 72 Cb 0.00 -2.91 -0.07 0.00 0.52 0.00 0.00 34.95 32.49 1o9y s ARG 72 CO 0.00 0.69 1.18 -1.17 0.02 0.00 0.00 175.30 176.03 1o9y s LEU 73 N -1.32 4.42 0.19 2.53 2.96 -1.26 -0.44 118.68 125.75 1o9y s LEU 73 Ca 0.18 2.10 0.05 0.00 -0.22 0.00 0.00 54.13 56.24 1o9y s LEU 73 Cb -0.12 -3.59 -0.05 0.00 0.50 0.00 0.00 46.19 42.93 1o9y s LEU 73 CO 0.08 -0.40 -0.08 -0.83 -1.32 0.00 0.00 176.35 173.81 1o9y s GLY 74 N 0.57 1.31 -0.25 7.98 0.00 1.00 -4.92 107.32 113.00 1o9y s GLY 74 Ca 0.55 -1.62 0.02 0.00 0.00 0.00 0.00 44.72 43.68 1o9y s GLY 74 CO 0.32 -1.65 -0.12 -2.27 0.00 0.00 0.00 173.10 169.38 1o9y s LEU 75 N -3.25 3.27 -0.34 0.66 2.96 -1.26 -0.33 118.68 120.40 1o9y s LEU 75 Ca 0.22 -1.28 -0.25 0.00 -0.22 0.00 0.00 54.13 52.60 1o9y s LEU 75 Cb 0.03 -1.55 0.01 0.00 0.50 0.00 0.00 46.19 45.18 1o9y s LEU 75 CO 0.05 -0.16 0.87 -1.58 -1.32 0.00 0.00 176.35 174.20 1o9y s GLN 76 N 1.14 3.90 0.06 1.98 0.74 0.23 -4.89 119.66 122.82 1o9y s GLN 76 Ca -0.07 0.60 -0.31 0.00 0.05 0.00 0.00 55.36 55.64 1o9y s GLN 76 Cb -0.19 -3.76 -0.07 0.00 1.10 0.00 0.00 33.01 30.09 1o9y s GLN 76 CO -0.06 -0.82 1.38 0.42 -0.55 0.00 0.00 175.29 175.66 1o9y s ILE 77 N 3.22 3.57 -0.18 -2.34 -1.09 -1.26 -0.83 121.20 122.29 1o9y s ILE 77 Ca 0.36 1.06 0.01 0.00 -2.23 0.00 0.00 60.65 59.84 1o9y s ILE 77 Cb -0.13 -3.68 -0.12 0.00 -1.58 0.00 0.00 42.46 36.96 1o9y s ILE 77 CO 0.15 0.04 -0.16 0.35 -1.23 0.00 0.00 174.94 174.09 1o9y n THR 78 N 4.29 1.03 -3.75 2.92 -2.24 -0.28 -4.93 114.28 111.32 1o9y n THR 78 Ca 0.12 -0.39 -0.16 0.00 -2.27 0.00 0.00 64.05 61.35 1o9y n THR 78 Cb 0.43 -1.16 -0.16 0.00 -2.10 0.00 0.00 70.33 67.34 1o9y n THR 78 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 1o9y s ARG 79 N -2.36 -0.04 0.19 -0.78 3.52 -1.04 -5.02 118.95 113.42 1o9y s ARG 79 Ca -0.24 0.24 -0.22 0.00 -0.13 0.00 0.00 55.73 55.38 1o9y s ARG 79 Cb 0.06 -0.30 -0.08 0.00 -1.56 0.00 0.00 34.95 33.08 1o9y s ARG 79 CO 0.41 -0.20 0.74 -1.17 -0.81 0.00 0.00 175.30 174.27 1o9y s LEU 80 N 1.30 4.47 0.00 -0.88 1.98 -1.26 -0.43 118.68 123.85 1o9y s LEU 80 Ca -0.06 1.51 0.19 0.00 -2.89 0.00 0.00 54.13 52.88 1o9y s LEU 80 Cb -0.13 -3.41 0.15 0.00 0.66 0.00 0.00 46.19 43.46 1o9y s LEU 80 CO -0.03 0.13 1.09 0.52 -1.89 0.00 0.00 176.35 176.17