#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l7y s SER 2 N 0.00 1.47 0.00 6.12 0.01 -1.26 -5.00 113.70 115.04 1l7y s SER 2 Ca 0.00 -1.55 0.00 0.00 1.31 0.00 0.00 55.95 55.71 1l7y s SER 2 Cb 0.00 0.38 0.00 0.00 0.21 0.00 0.00 66.02 66.61 1l7y s SER 2 CO 0.00 -0.88 0.00 0.61 0.41 0.00 0.00 173.24 173.38 1l7y n GLY 3 N -0.57 2.07 0.00 3.44 0.00 -1.26 -4.79 105.19 104.09 1l7y n GLY 3 Ca 0.01 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.91 1l7y n GLY 3 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l7y n GLY 4 N 0.00 4.71 3.46 -0.02 0.00 -1.26 -4.95 105.19 107.13 1l7y n GLY 4 Ca 0.00 -0.63 -0.32 0.00 0.00 0.00 0.00 46.02 45.06 1l7y n GLY 4 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1l7y s THR 5 N 3.57 2.94 -0.16 2.61 -4.23 -1.26 -5.07 115.64 114.03 1l7y s THR 5 Ca 0.00 -0.80 -0.20 0.00 -1.18 0.00 0.00 61.69 59.51 1l7y s THR 5 Cb 0.00 -2.15 -0.03 0.00 1.34 0.00 0.00 72.50 71.66 1l7y s THR 5 CO 0.00 0.57 0.59 0.00 -0.54 0.00 0.00 174.62 175.24 1l7y s ALA 6 N -0.74 3.50 -0.44 3.99 0.00 -1.26 -4.96 121.76 121.85 1l7y s ALA 6 Ca 0.12 -0.23 -0.24 0.00 0.00 0.00 0.00 51.96 51.61 1l7y s ALA 6 Cb -0.11 -2.87 0.02 0.00 0.00 0.00 0.00 23.12 20.16 1l7y s ALA 6 CO 0.01 -0.36 0.82 0.00 0.00 0.00 0.00 175.76 176.23 1l7y s ALA 7 N 1.46 3.30 -0.66 0.00 0.00 -1.26 -5.00 121.76 119.60 1l7y s ALA 7 Ca 0.28 -0.88 -0.15 0.00 0.00 0.00 0.00 51.96 51.21 1l7y s ALA 7 Cb -0.16 -3.50 0.17 0.00 0.00 0.00 0.00 23.12 19.62 1l7y s ALA 7 CO 0.11 -1.89 0.61 0.99 0.00 0.00 0.00 175.76 175.59 1l7y s THR 8 N 3.39 5.36 -0.07 0.00 2.01 -1.26 -4.46 115.64 120.61 1l7y s THR 8 Ca 0.32 -1.88 0.04 0.00 0.31 0.00 0.00 61.69 60.48 1l7y s THR 8 Cb -0.12 -4.40 -0.00 0.00 0.01 0.00 0.00 72.50 68.00 1l7y s THR 8 CO 0.23 -0.94 -0.20 0.42 -0.69 0.00 0.00 174.62 173.44 1l7y s THR 9 N 1.05 1.69 -0.01 -0.82 -4.23 -1.26 -5.02 115.64 107.05 1l7y s THR 9 Ca 0.09 -0.84 -0.02 0.00 -1.18 0.00 0.00 61.69 59.75 1l7y s THR 9 Cb -0.22 -1.46 -0.00 0.00 1.34 0.00 0.00 72.50 72.15 1l7y s THR 9 CO -0.02 0.48 0.03 0.00 -0.54 0.00 0.00 174.62 174.58 1l7y s ALA 10 N 0.20 -0.07 0.00 3.99 0.00 -1.25 -3.89 121.76 120.73 1l7y s ALA 10 Ca -0.10 -0.07 0.00 0.00 0.00 0.00 0.00 51.96 51.79 1l7y s ALA 10 Cb -0.15 -0.00 0.00 0.00 0.00 0.00 0.00 23.12 22.97 1l7y s ALA 10 CO 0.05 -0.07 0.00 0.41 0.00 0.00 0.00 175.76 176.15 1l7y n GLY 11 N 2.57 2.19 0.09 0.00 0.00 -1.26 -4.81 105.19 103.97 1l7y n GLY 11 Ca -0.16 -0.63 -0.16 0.00 0.00 0.00 0.00 46.02 45.07 1l7y n GLY 11 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1l7y h SER 12 N 0.00 0.00 -4.81 1.61 4.64 -2.00 -3.49 113.55 109.51 1l7y h SER 12 Ca 0.00 -0.43 -0.23 0.00 -0.47 0.00 0.00 61.79 60.66 1l7y h SER 12 Cb 0.00 0.00 -0.19 0.00 -0.31 0.00 0.00 62.40 61.90 1l7y h SER 12 CO 0.00 1.22 -0.71 -0.54 -0.87 0.00 0.00 176.83 175.93 1l7y s LYS 13 N -2.28 0.59 -0.20 4.77 1.02 -1.26 -4.21 119.74 118.18 1l7y s LYS 13 Ca -0.23 -0.95 -0.03 0.00 0.02 0.00 0.00 55.97 54.78 1l7y s LYS 13 Cb 0.04 -0.15 -0.01 0.00 -0.52 0.00 0.00 37.83 37.18 1l7y s LYS 13 CO 0.49 -0.00 -0.06 0.14 -0.92 0.00 0.00 175.35 175.00 1l7y s VAL 14 N -2.31 3.32 -0.14 3.17 -7.23 0.68 -3.80 120.40 114.09 1l7y s VAL 14 Ca -0.03 -0.52 -0.06 0.00 -1.81 0.00 0.00 61.98 59.55 1l7y s VAL 14 Cb -0.04 -2.48 -0.04 0.00 0.56 0.00 0.00 36.38 34.38 1l7y s VAL 14 CO -0.02 0.45 0.08 -0.89 -0.31 0.00 0.00 175.10 174.41 1l7y s THR 15 N 1.19 4.99 -0.10 5.32 2.01 -1.25 -2.52 115.64 125.28 1l7y s THR 15 Ca 0.02 0.02 0.03 0.00 0.31 0.00 0.00 61.69 62.08 1l7y s THR 15 Cb -0.14 -3.20 -0.01 0.00 0.01 0.00 0.00 72.50 69.16 1l7y s THR 15 CO -0.02 0.54 -0.20 -0.36 -0.69 0.00 0.00 174.62 173.89 1l7y s PHE 16 N -0.34 2.62 -0.49 4.92 0.08 -0.19 -4.56 117.98 120.03 1l7y s PHE 16 Ca 0.10 -0.83 -0.11 0.00 0.12 0.00 0.00 56.93 56.20 1l7y s PHE 16 Cb -0.12 -1.73 0.12 0.00 -0.57 0.00 0.00 43.02 40.73 1l7y s PHE 16 CO 0.02 -0.29 0.39 0.21 -0.10 0.00 0.00 175.22 175.44 1l7y s LYS 17 N 0.20 2.65 0.01 0.44 2.36 -0.14 -0.99 119.74 124.28 1l7y s LYS 17 Ca -0.12 -1.72 -0.11 0.00 -2.55 0.00 0.00 55.97 51.47 1l7y s LYS 17 Cb -0.16 -4.04 -0.05 0.00 -1.05 0.00 0.00 37.83 32.52 1l7y s LYS 17 CO 0.07 -1.22 0.35 0.42 1.55 0.00 0.00 175.35 176.51 1l7y s ILE 18 N 1.44 5.16 -0.08 5.43 1.09 -0.39 -0.90 121.20 132.95 1l7y s ILE 18 Ca 0.05 0.51 0.03 0.00 -1.10 0.00 0.00 60.65 60.14 1l7y s ILE 18 Cb -0.27 -3.62 -0.02 0.00 -1.06 0.00 0.00 42.46 37.49 1l7y s ILE 18 CO 0.01 0.45 -0.18 0.42 -0.10 0.00 0.00 174.94 175.54 1l7y s THR 19 N -1.22 2.64 -0.30 2.92 -4.23 0.08 -0.33 115.64 115.20 1l7y s THR 19 Ca 0.26 -0.84 -0.25 0.00 -1.18 0.00 0.00 61.69 59.68 1l7y s THR 19 Cb -0.15 -2.04 0.00 0.00 1.34 0.00 0.00 72.50 71.66 1l7y s THR 19 CO 0.14 0.56 0.85 -0.22 -0.54 0.00 0.00 174.62 175.41 1l7y s LEU 20 N -0.11 4.06 -0.00 4.79 2.96 -0.66 -0.87 118.68 128.86 1l7y s LEU 20 Ca -0.03 0.80 0.10 0.00 -0.22 0.00 0.00 54.13 54.78 1l7y s LEU 20 Cb -0.14 -3.18 -0.11 0.00 0.50 0.00 0.00 46.19 43.26 1l7y s LEU 20 CO 0.04 -0.65 0.41 1.07 -1.32 0.00 0.00 176.35 175.90 1l7y n THR 21 N 5.54 0.00 -0.07 3.68 5.66 -1.25 -4.69 114.28 123.15 1l7y n THR 21 Ca 0.06 -0.26 -0.07 0.00 -3.05 0.00 0.00 64.05 60.72 1l7y n THR 21 Cb 0.48 0.93 -0.05 0.00 -1.55 0.00 0.00 70.33 70.14 1l7y n THR 21 CO 0.00 0.00 0.00 0.28 -3.05 0.00 0.00 175.07 172.30 1l7y h SER 22 N 0.00 0.00 -2.89 1.09 0.02 -1.90 -3.47 113.55 106.40 1l7y h SER 22 Ca 0.00 -0.28 -0.56 0.00 -0.84 0.00 0.00 61.79 60.11 1l7y h SER 22 Cb 0.26 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.77 1l7y h SER 22 CO 0.00 0.81 -0.38 -1.81 -1.14 0.00 0.00 176.83 174.31 1l7y s ASP 23 N -5.92 6.40 0.21 3.07 1.01 -1.26 -5.01 116.67 115.17 1l7y s ASP 23 Ca -0.12 0.39 0.10 0.00 0.71 0.00 0.00 52.55 53.63 1l7y s ASP 23 Cb 0.01 -2.01 0.08 0.00 1.01 0.00 0.00 42.92 42.01 1l7y s ASP 23 CO 0.28 0.03 1.44 1.55 0.21 0.00 0.00 175.17 178.68 1l7y h PRO 24 N 2.40 0.00 -6.66 8.23 0.13 -1.91 -3.45 132.00 130.74 1l7y h PRO 24 Ca -0.47 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.13 1l7y h PRO 24 Cb 1.18 0.00 0.04 0.00 0.13 0.00 0.00 31.00 32.35 1l7y h PRO 24 CO 0.71 0.77 0.72 0.21 -0.23 0.00 0.00 178.00 180.18 1l7y s LYS 25 N -3.10 4.32 -0.04 0.86 2.20 -1.26 -4.47 119.74 118.25 1l7y s LYS 25 Ca 0.00 2.15 -0.03 0.00 -0.36 0.00 0.00 55.97 57.73 1l7y s LYS 25 Cb 0.11 -3.18 0.01 0.00 -1.51 0.00 0.00 37.83 33.26 1l7y s LYS 25 CO 0.78 -0.37 0.07 1.28 -0.36 0.00 0.00 175.35 176.75 1l7y n LEU 26 N 2.97 -5.31 -0.02 5.43 7.99 -1.26 -4.88 117.00 121.92 1l7y n LEU 26 Ca 0.08 1.97 -0.16 0.00 -0.01 0.00 0.00 56.01 57.90 1l7y n LEU 26 Cb 0.42 -2.68 -0.11 0.00 -0.11 0.00 0.00 43.42 40.93 1l7y n LEU 26 CO 0.59 -2.48 0.38 1.55 -1.51 0.00 0.00 177.39 175.92 1l7y h PRO 27 N 3.11 0.23 -3.62 3.23 0.13 -1.88 -3.39 132.00 129.82 1l7y h PRO 27 Ca -0.16 -0.24 -0.07 0.00 -0.87 0.00 0.00 66.00 64.67 1l7y h PRO 27 Cb 0.35 0.06 -0.12 0.00 0.13 0.00 0.00 31.00 31.43 1l7y h PRO 27 CO 0.00 0.95 -0.18 -0.59 -0.23 0.00 0.00 178.00 177.95 1l7y s PHE 28 N -3.22 0.12 -0.09 1.56 -0.71 -1.26 -1.65 117.98 112.73 1l7y s PHE 28 Ca -0.15 -0.48 -0.05 0.00 -1.04 0.00 0.00 56.93 55.21 1l7y s PHE 28 Cb 0.02 0.13 0.04 0.00 -1.21 0.00 0.00 43.02 42.00 1l7y s PHE 28 CO 0.76 -0.76 0.21 0.21 -1.34 0.00 0.00 175.22 174.29 1l7y s LYS 29 N -3.90 0.17 -0.24 1.99 2.47 0.55 -4.94 119.74 115.84 1l7y s LYS 29 Ca 0.11 0.45 -0.09 0.00 -1.56 0.00 0.00 55.97 54.88 1l7y s LYS 29 Cb 0.02 -0.12 -0.04 0.00 -1.46 0.00 0.00 37.83 36.23 1l7y s LYS 29 CO -0.04 -0.15 0.11 0.08 0.16 0.00 0.00 175.35 175.51 1l7y s VAL 30 N 1.11 4.77 -0.25 4.02 1.01 -1.26 -1.26 120.40 128.54 1l7y s VAL 30 Ca -0.08 -0.02 -0.02 0.00 0.00 0.00 0.00 61.98 61.86 1l7y s VAL 30 Cb -0.10 -3.22 0.02 0.00 0.00 0.00 0.00 36.38 33.09 1l7y s VAL 30 CO -0.07 0.35 -0.06 -0.76 0.00 0.00 0.00 175.10 174.56 1l7y s LEU 31 N 1.29 3.16 -0.31 3.92 1.43 -0.16 -4.97 118.68 123.04 1l7y s LEU 31 Ca 0.06 -0.84 -0.11 0.00 -1.03 0.00 0.00 54.13 52.21 1l7y s LEU 31 Cb -0.15 -1.67 -0.03 0.00 0.03 0.00 0.00 46.19 44.38 1l7y s LEU 31 CO 0.05 -0.12 0.19 -0.94 0.23 0.00 0.00 176.35 175.76 1l7y s SER 32 N 1.33 5.87 0.06 2.29 1.04 -1.26 -1.02 113.70 122.01 1l7y s SER 32 Ca 0.01 -0.30 -0.04 0.00 0.48 0.00 0.00 55.95 56.10 1l7y s SER 32 Cb -0.16 -2.09 -0.03 0.00 0.10 0.00 0.00 66.02 63.84 1l7y s SER 32 CO -0.04 -0.15 0.04 0.68 0.98 0.00 0.00 173.24 174.75 1l7y s VAL 33 N 1.70 0.19 0.69 5.02 -7.23 -1.05 -4.99 120.40 114.74 1l7y s VAL 33 Ca 0.06 -1.57 -0.11 0.00 -1.81 0.00 0.00 61.98 58.56 1l7y s VAL 33 Cb -0.17 -1.41 0.01 0.00 0.56 0.00 0.00 36.38 35.37 1l7y s VAL 33 CO 0.09 -0.86 1.06 -2.16 -0.31 0.00 0.00 175.10 172.92 1l7y s PRO 34 N -3.80 2.95 0.53 4.82 0.04 -1.26 -0.23 135.00 138.04 1l7y s PRO 34 Ca 0.05 0.89 0.18 0.00 0.04 0.00 0.00 61.00 62.17 1l7y s PRO 34 Cb 0.06 -2.00 1.33 0.00 0.04 0.00 0.00 34.50 33.93 1l7y s PRO 34 CO -0.10 -1.08 2.15 0.93 0.04 0.00 0.00 177.00 178.95 1l7y h GLU 35 N -0.70 0.00 -0.87 4.56 3.07 -1.91 -1.86 114.58 116.87 1l7y h GLU 35 Ca -0.44 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.41 1l7y h GLU 35 Cb 1.21 0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 29.08 1l7y h GLU 35 CO 0.58 0.00 0.50 0.77 -1.40 0.00 0.00 179.01 179.46 1l7y h SER 36 N 0.00 1.06 -2.67 1.42 0.02 -1.92 -3.25 113.55 108.21 1l7y h SER 36 Ca 0.01 -0.08 -0.53 0.00 -0.84 0.00 0.00 61.79 60.36 1l7y h SER 36 Cb 0.04 -0.27 0.03 0.00 0.14 0.00 0.00 62.40 62.35 1l7y h SER 36 CO -0.00 0.83 1.01 -0.89 -1.14 0.00 0.00 176.83 176.64 1l7y s THR 37 N -5.84 2.72 0.67 -2.27 2.01 -0.70 -4.78 115.64 107.45 1l7y s THR 37 Ca -0.12 0.31 -0.11 0.00 0.31 0.00 0.00 61.69 62.08 1l7y s THR 37 Cb 0.17 -3.20 -0.01 0.00 0.01 0.00 0.00 72.50 69.48 1l7y s THR 37 CO 0.82 0.01 1.06 -2.16 -0.69 0.00 0.00 174.62 173.65 1l7y s PRO 38 N 2.26 3.13 0.57 4.92 0.04 -1.26 -1.39 135.00 143.26 1l7y s PRO 38 Ca 0.75 0.72 0.37 0.00 0.04 0.00 0.00 61.00 62.89 1l7y s PRO 38 Cb -0.43 -2.03 1.87 0.00 0.04 0.00 0.00 34.50 33.94 1l7y s PRO 38 CO 0.33 -0.90 2.13 0.35 0.04 0.00 0.00 177.00 178.95 1l7y h PHE 39 N -0.56 0.00 -0.33 0.56 3.57 -0.91 -2.50 116.94 116.76 1l7y h PHE 39 Ca -0.44 0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.07 1l7y h PHE 39 Cb 1.22 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.93 1l7y h PHE 39 CO 0.60 0.00 0.19 1.79 -2.23 0.00 0.00 178.31 178.66 1l7y h THR 40 N 0.00 1.03 -0.08 4.41 1.35 -1.78 0.22 112.91 118.07 1l7y h THR 40 Ca 0.00 -0.13 -0.23 0.00 -0.55 0.00 0.00 66.41 65.49 1l7y h THR 40 Cb 0.19 0.61 0.01 0.00 -1.73 0.00 0.00 68.15 67.23 1l7y h THR 40 CO 0.00 0.07 -0.88 0.00 -0.25 0.00 0.00 175.52 174.46 1l7y h ALA 41 N 1.15 0.29 0.16 6.62 0.00 -1.84 -1.32 119.26 124.32 1l7y h ALA 41 Ca 0.13 -0.64 -0.01 0.00 0.00 0.00 0.00 54.91 54.39 1l7y h ALA 41 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1l7y h ALA 41 CO -0.06 0.71 -0.08 0.28 0.00 0.00 0.00 179.25 180.09 1l7y h VAL 42 N 0.44 0.85 -0.35 0.00 2.07 -1.24 -0.34 116.25 117.67 1l7y h VAL 42 Ca -0.08 -0.03 -0.08 0.00 0.82 0.00 0.00 66.70 67.33 1l7y h VAL 42 Cb 1.51 0.87 -0.02 0.00 -1.52 0.00 0.00 31.29 32.13 1l7y h VAL 42 CO 0.17 0.01 -0.13 0.25 0.02 0.00 0.00 177.57 177.89 1l7y h LEU 43 N -0.23 0.61 -0.02 2.57 6.46 -0.63 -1.35 115.31 122.72 1l7y h LEU 43 Ca -0.02 -0.17 -0.00 0.00 -0.12 0.00 0.00 57.88 57.56 1l7y h LEU 43 Cb 0.18 -0.16 -0.00 0.00 -0.73 0.00 0.00 40.66 39.94 1l7y h LEU 43 CO 0.04 0.76 0.01 0.50 -0.62 0.00 0.00 178.44 179.13 1l7y h LYS 44 N 0.57 0.03 -0.47 1.25 3.64 -0.87 -0.22 116.57 120.51 1l7y h LYS 44 Ca 0.10 -0.00 -0.09 0.00 -1.27 0.00 0.00 60.65 59.39 1l7y h LYS 44 Cb 0.55 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.35 1l7y h LYS 44 CO 0.03 0.10 -0.06 0.74 -2.27 0.00 0.00 179.45 178.00 1l7y h PHE 45 N -0.04 0.96 -0.47 1.91 0.04 -0.95 -1.86 116.94 116.53 1l7y h PHE 45 Ca 0.01 -0.19 -0.03 0.00 2.80 0.00 0.00 57.97 60.56 1l7y h PHE 45 Cb 0.08 -0.24 -0.02 0.00 2.20 0.00 0.00 35.95 37.97 1l7y h PHE 45 CO -0.05 0.93 0.17 0.00 -0.60 0.00 0.00 178.31 178.75 1l7y h ALA 46 N 0.90 0.61 -0.22 2.45 0.00 -1.13 0.11 119.26 121.98 1l7y h ALA 46 Ca 0.13 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 1l7y h ALA 46 Cb 0.59 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1l7y h ALA 46 CO 0.04 0.24 0.05 0.00 0.00 0.00 0.00 179.25 179.57 1l7y h ALA 47 N 1.02 0.29 -0.62 0.00 0.00 -0.98 -0.57 119.26 118.39 1l7y h ALA 47 Ca 0.15 -0.16 -0.09 0.00 0.00 0.00 0.00 54.91 54.80 1l7y h ALA 47 Cb 0.23 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1l7y h ALA 47 CO -0.01 -0.05 0.02 0.93 0.00 0.00 0.00 179.25 180.14 1l7y h GLU 48 N 0.17 1.08 0.00 0.00 3.07 -1.24 -1.57 114.58 116.08 1l7y h GLU 48 Ca 0.07 -0.33 -0.07 0.00 -0.50 0.00 0.00 59.36 58.52 1l7y h GLU 48 Cb 0.29 -0.10 -0.01 0.00 -0.84 0.00 0.00 28.75 28.09 1l7y h GLU 48 CO 0.00 1.04 -0.34 0.93 -1.40 0.00 0.00 179.01 179.24 1l7y h GLU 49 N 0.99 0.00 0.00 2.33 5.08 -0.67 -3.38 114.58 118.93 1l7y h GLU 49 Ca 0.18 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.54 1l7y h GLU 49 Cb 0.54 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.79 1l7y h GLU 49 CO 0.03 0.34 0.00 1.19 -1.00 0.00 0.00 179.01 179.57 1l7y n PHE 50 N -3.73 0.00 0.00 4.33 3.72 -0.23 -5.02 117.46 116.53 1l7y n PHE 50 Ca -0.01 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.39 1l7y n PHE 50 Cb 0.44 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.98 1l7y n PHE 50 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 176.76 177.88 1l7y n LYS 51 N -0.46 0.00 -4.00 -1.08 0.00 -0.82 -4.85 118.16 106.95 1l7y n LYS 51 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 58.31 58.23 1l7y n LYS 51 Cb 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 35.03 34.93 1l7y n LYS 51 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.40 177.54 1l7y s VAL 52 N 0.00 0.17 0.08 3.15 -7.23 -0.66 -5.05 120.40 110.87 1l7y s VAL 52 Ca 0.00 -1.41 -0.30 0.00 -1.81 0.00 0.00 61.98 58.45 1l7y s VAL 52 Cb 0.00 -1.17 -0.05 0.00 0.56 0.00 0.00 36.38 35.72 1l7y s VAL 52 CO 0.00 -0.78 1.07 -2.16 -0.31 0.00 0.00 175.10 172.92 1l7y s PRO 53 N -3.25 4.56 0.42 4.82 0.04 -1.26 -3.37 135.00 136.96 1l7y s PRO 53 Ca 0.01 1.60 0.12 0.00 0.04 0.00 0.00 61.00 62.77 1l7y s PRO 53 Cb 0.03 -3.37 0.90 0.00 0.04 0.00 0.00 34.50 32.10 1l7y s PRO 53 CO -0.08 -0.02 1.96 0.00 0.04 0.00 0.00 177.00 178.90 1l7y h ALA 54 N 6.13 1.61 -0.98 8.56 0.00 -1.89 -2.50 119.26 130.19 1l7y h ALA 54 Ca -0.42 -0.19 0.02 0.00 0.00 0.00 0.00 54.91 54.32 1l7y h ALA 54 Cb 1.21 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.90 1l7y h ALA 54 CO 0.75 0.29 0.65 0.00 0.00 0.00 0.00 179.25 180.94 1l7y h ALA 55 N 1.74 1.33 -1.32 0.00 0.00 -1.98 -2.94 119.26 116.09 1l7y h ALA 55 Ca 0.02 -0.06 -0.60 0.00 0.00 0.00 0.00 54.91 54.27 1l7y h ALA 55 Cb 0.35 -0.38 -0.41 0.00 0.00 0.00 0.00 17.79 17.35 1l7y h ALA 55 CO 0.02 0.61 -0.57 0.25 0.00 0.00 0.00 179.25 179.56 1l7y n THR 56 N -4.40 2.53 -4.47 0.00 -2.24 -1.01 -5.04 114.28 99.65 1l7y n THR 56 Ca 0.12 -4.71 -0.24 0.00 -2.27 0.00 0.00 64.05 56.96 1l7y n THR 56 Cb 0.04 -1.24 -0.10 0.00 -2.10 0.00 0.00 70.33 66.93 1l7y n THR 56 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1l7y s SER 57 N -3.32 3.45 0.03 3.42 0.01 -0.97 -2.17 113.70 114.14 1l7y s SER 57 Ca 0.49 -1.08 -0.25 0.00 1.31 0.00 0.00 55.95 56.42 1l7y s SER 57 Cb 0.41 -0.28 0.06 0.00 0.21 0.00 0.00 66.02 66.41 1l7y s SER 57 CO -0.16 -0.07 0.58 0.00 0.41 0.00 0.00 173.24 174.00 1l7y s ALA 58 N -2.62 -1.49 -0.15 1.44 0.00 0.41 -4.45 121.76 114.89 1l7y s ALA 58 Ca 0.30 0.80 0.01 0.00 0.00 0.00 0.00 51.96 53.07 1l7y s ALA 58 Cb -0.02 0.33 0.02 0.00 0.00 0.00 0.00 23.12 23.45 1l7y s ALA 58 CO 0.14 -0.49 -0.17 0.42 0.00 0.00 0.00 175.76 175.65 1l7y s ILE 59 N -2.20 1.78 0.46 0.00 1.01 -1.01 -0.80 121.20 120.43 1l7y s ILE 59 Ca -0.06 -0.78 0.07 0.00 0.00 0.00 0.00 60.65 59.88 1l7y s ILE 59 Cb -0.01 -1.62 0.02 0.00 0.01 0.00 0.00 42.46 40.86 1l7y s ILE 59 CO 0.01 0.49 0.63 0.27 0.00 0.00 0.00 174.94 176.34 1l7y s ILE 60 N 1.24 2.84 0.51 2.92 -4.36 -0.09 0.64 121.20 124.90 1l7y s ILE 60 Ca 0.01 -0.95 0.07 0.00 -0.26 0.00 0.00 60.65 59.52 1l7y s ILE 60 Cb -0.14 -2.88 0.04 0.00 1.25 0.00 0.00 42.46 40.73 1l7y s ILE 60 CO -0.08 0.00 0.52 0.42 0.24 0.00 0.00 174.94 176.04 1l7y s THR 61 N -2.45 2.15 0.21 8.37 -4.23 -0.28 -0.56 115.64 118.84 1l7y s THR 61 Ca 0.56 -1.27 0.23 0.00 -1.18 0.00 0.00 61.69 60.03 1l7y s THR 61 Cb -0.09 -2.42 0.22 0.00 1.34 0.00 0.00 72.50 71.55 1l7y s THR 61 CO 0.35 0.00 1.86 0.78 -0.54 0.00 0.00 174.62 177.07 1l7y h ASN 62 N 0.64 0.00 0.17 3.99 4.21 -1.92 -3.09 115.58 119.58 1l7y h ASN 62 Ca -0.36 0.00 -0.26 0.00 1.21 0.00 0.00 56.30 56.89 1l7y h ASN 62 Cb 1.29 0.00 0.03 0.00 -1.12 0.00 0.00 38.32 38.52 1l7y h ASN 62 CO 0.52 0.23 -1.11 0.44 -1.29 0.00 0.00 177.43 176.22 1l7y h ASP 63 N 0.00 0.68 0.00 5.81 3.32 -1.96 -3.48 116.42 120.79 1l7y h ASP 63 Ca -0.00 -0.91 0.00 0.00 0.02 0.00 0.00 57.03 56.14 1l7y h ASP 63 Cb 0.68 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 40.01 1l7y h ASP 63 CO 0.03 1.53 0.00 0.61 -1.72 0.00 0.00 179.24 179.69 1l7y n GLY 64 N 1.60 0.36 3.12 2.75 0.00 -1.17 -5.14 105.19 106.70 1l7y n GLY 64 Ca -0.15 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.54 1l7y n GLY 64 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1l7y s VAL 65 N -0.23 2.18 -1.10 1.61 1.01 -1.26 -4.88 120.40 117.72 1l7y s VAL 65 Ca 0.00 -1.12 -0.22 0.00 0.00 0.00 0.00 61.98 60.64 1l7y s VAL 65 Cb 0.00 -2.03 -0.00 0.00 0.00 0.00 0.00 36.38 34.35 1l7y s VAL 65 CO 0.00 0.36 1.76 -0.83 0.00 0.00 0.00 175.10 176.39 1l7y s GLY 66 N 1.25 0.83 0.11 4.51 0.00 -1.26 -1.13 107.32 111.63 1l7y s GLY 66 Ca 0.01 -2.21 -0.31 0.00 0.00 0.00 0.00 44.72 42.21 1l7y s GLY 66 CO -0.10 3.10 1.60 0.14 0.00 0.00 0.00 173.10 177.84 1l7y s VAL 67 N 7.47 2.91 0.28 1.40 1.01 0.21 -4.88 120.40 128.79 1l7y s VAL 67 Ca 0.59 0.51 0.07 0.00 0.00 0.00 0.00 61.98 63.15 1l7y s VAL 67 Cb -0.01 -3.33 -0.03 0.00 0.00 0.00 0.00 36.38 33.01 1l7y s VAL 67 CO 0.02 0.02 0.27 0.20 0.00 0.00 0.00 175.10 175.61 1l7y s ASN 68 N 1.84 5.62 -1.38 3.32 -0.87 -1.26 -2.40 114.94 119.81 1l7y s ASN 68 Ca 0.72 -0.26 -0.12 0.00 -1.57 0.00 0.00 52.86 51.62 1l7y s ASN 68 Cb -0.41 -1.34 -0.05 0.00 -0.02 0.00 0.00 41.25 39.43 1l7y s ASN 68 CO 0.32 -0.17 2.49 -0.81 -2.57 0.00 0.00 177.10 176.36 1l7y n PRO 69 N -1.31 2.96 0.00 -0.60 -0.04 -1.26 -4.02 135.00 130.72 1l7y n PRO 69 Ca -0.06 -2.18 0.00 0.00 -0.04 0.00 0.00 63.50 61.22 1l7y n PRO 69 Cb 0.58 -2.92 0.00 0.00 -0.04 0.00 0.00 33.50 31.12 1l7y n PRO 69 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1l7y n ALA 70 N 4.90 1.10 -2.68 0.55 0.00 -1.26 -4.26 120.51 118.86 1l7y n ALA 70 Ca 0.62 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.86 1l7y n ALA 70 Cb 0.29 0.04 -0.01 0.00 0.00 0.00 0.00 19.45 19.76 1l7y n ALA 70 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1l7y s GLN 71 N -1.10 3.26 0.56 0.00 -0.21 -1.26 -4.90 119.66 116.00 1l7y s GLN 71 Ca 0.00 -0.88 -0.16 0.00 0.02 0.00 0.00 55.36 54.34 1l7y s GLN 71 Cb 0.00 -2.84 -0.06 0.00 1.00 0.00 0.00 33.01 31.11 1l7y s GLN 71 CO 0.00 0.21 1.02 -1.25 -2.12 0.00 0.00 175.29 173.15 1l7y s PRO 72 N -4.11 3.65 0.29 2.91 0.04 -1.26 -0.31 135.00 136.21 1l7y s PRO 72 Ca 0.40 1.04 0.01 0.00 0.04 0.00 0.00 61.00 62.49 1l7y s PRO 72 Cb -0.09 -2.09 0.53 0.00 0.04 0.00 0.00 34.50 32.89 1l7y s PRO 72 CO 0.30 -0.53 1.86 0.00 0.04 0.00 0.00 177.00 178.67 1l7y h ALA 73 N 0.60 1.51 -0.37 8.56 0.00 -1.30 -0.28 119.26 127.98 1l7y h ALA 73 Ca -0.47 0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.47 1l7y h ALA 73 Cb 1.20 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.73 1l7y h ALA 73 CO 0.60 0.27 0.20 0.78 0.00 0.00 0.00 179.25 181.10 1l7y h GLY 74 N 1.03 0.51 1.22 0.00 0.00 -1.80 -0.85 103.07 103.17 1l7y h GLY 74 Ca 0.47 -0.14 -0.14 0.00 0.00 0.00 0.00 47.33 47.51 1l7y h GLY 74 CO -0.23 0.11 -0.34 -0.57 0.00 0.00 0.00 176.54 175.52 1l7y h ASN 75 N 0.40 0.91 -0.79 0.19 -0.73 -1.68 -1.57 115.58 112.30 1l7y h ASN 75 Ca 0.15 -0.39 0.01 0.00 1.87 0.00 0.00 56.30 57.94 1l7y h ASN 75 Cb 0.04 -0.25 -0.04 0.00 0.27 0.00 0.00 38.32 38.34 1l7y h ASN 75 CO -0.09 1.15 0.52 0.40 -0.37 0.00 0.00 177.43 179.04 1l7y h ILE 76 N 0.72 1.20 -0.13 2.57 1.08 -0.68 0.79 117.51 123.07 1l7y h ILE 76 Ca 0.07 -0.37 -0.19 0.00 -0.39 0.00 0.00 64.86 63.98 1l7y h ILE 76 Cb 0.90 0.04 -0.00 0.00 -3.07 0.00 0.00 36.82 34.69 1l7y h ILE 76 CO 0.08 0.20 -0.70 0.15 -0.69 0.00 0.00 178.15 177.19 1l7y h PHE 77 N 1.07 0.73 -0.16 1.37 3.04 -1.07 0.01 116.94 121.93 1l7y h PHE 77 Ca 0.29 -0.30 -0.16 0.00 3.98 0.00 0.00 57.97 61.78 1l7y h PHE 77 Cb -0.12 -0.12 -0.01 0.00 2.56 0.00 0.00 35.95 38.26 1l7y h PHE 77 CO -0.02 1.08 -0.55 -0.07 -2.02 0.00 0.00 178.31 176.73 1l7y h LEU 78 N 0.39 0.54 0.00 0.59 3.38 -0.85 -2.69 115.31 116.67 1l7y h LEU 78 Ca -0.03 -0.29 -0.12 0.00 0.09 0.00 0.00 57.88 57.54 1l7y h LEU 78 Cb 1.28 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.85 1l7y h LEU 78 CO 0.13 0.99 -0.73 0.11 0.09 0.00 0.00 178.44 179.03 1l7y h LYS 79 N 0.38 0.00 0.00 1.13 1.57 -0.87 -3.45 116.57 115.33 1l7y h LYS 79 Ca 0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1l7y h LYS 79 Cb 1.08 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.39 1l7y h LYS 79 CO 0.10 0.73 -0.39 0.72 -0.57 0.00 0.00 179.45 180.05 1l7y n HIS 80 N -4.54 0.17 0.00 -1.35 8.25 -0.07 -5.09 115.22 112.59 1l7y n HIS 80 Ca -0.20 0.07 0.00 0.00 -0.26 0.00 0.00 57.72 57.34 1l7y n HIS 80 Cb 0.50 -0.34 0.00 0.00 1.12 0.00 0.00 29.99 31.27 1l7y n HIS 80 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1l7y n GLY 81 N 1.56 0.60 1.32 -1.41 0.00 -0.83 -4.92 105.19 101.50 1l7y n GLY 81 Ca -0.05 -0.78 0.00 0.00 0.00 0.00 0.00 46.02 45.19 1l7y n GLY 81 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1l7y n SER 82 N 0.00 0.16 -4.62 1.61 3.41 -1.26 -4.13 113.62 108.79 1l7y n SER 82 Ca 0.00 0.00 -0.43 0.00 -0.26 0.00 0.00 58.87 58.18 1l7y n SER 82 Cb 0.00 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 63.92 1l7y n SER 82 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 1l7y s GLU 83 N -1.97 3.49 0.23 4.33 -6.30 -1.26 -0.96 118.70 116.26 1l7y s GLU 83 Ca 0.00 2.23 0.00 0.00 -2.50 0.00 0.00 54.97 54.71 1l7y s GLU 83 Cb 0.00 -4.30 -0.04 0.00 0.00 0.00 0.00 34.13 29.79 1l7y s GLU 83 CO 0.00 -1.70 0.14 -0.51 0.02 0.00 0.00 175.26 173.21 1l7y s LEU 84 N 6.93 1.31 0.07 2.70 1.43 -0.08 -4.45 118.68 126.58 1l7y s LEU 84 Ca 0.96 -1.43 0.09 0.00 -1.03 0.00 0.00 54.13 52.72 1l7y s LEU 84 Cb -0.36 0.33 -0.03 0.00 0.03 0.00 0.00 46.19 46.15 1l7y s LEU 84 CO 0.37 -0.84 -0.24 -0.13 0.23 0.00 0.00 176.35 175.74 1l7y s ARG 85 N -4.06 1.49 -0.16 1.70 0.52 0.27 -0.74 118.95 117.97 1l7y s ARG 85 Ca 0.39 -1.09 -0.07 0.00 -0.52 0.00 0.00 55.73 54.43 1l7y s ARG 85 Cb 0.07 -1.71 -0.04 0.00 0.52 0.00 0.00 34.95 33.79 1l7y s ARG 85 CO 0.14 0.43 0.09 -1.17 0.02 0.00 0.00 175.30 174.80 1l7y s LEU 86 N -1.45 4.00 -0.13 2.53 2.96 -0.05 -0.91 118.68 125.64 1l7y s LEU 86 Ca 0.10 0.21 -0.09 0.00 -0.22 0.00 0.00 54.13 54.13 1l7y s LEU 86 Cb -0.10 -2.00 0.04 0.00 0.50 0.00 0.00 46.19 44.64 1l7y s LEU 86 CO 0.03 0.26 0.32 -0.51 -1.32 0.00 0.00 176.35 175.13 1l7y s ILE 87 N -0.13 -0.02 -0.80 6.68 2.07 0.02 -3.89 121.20 125.14 1l7y s ILE 87 Ca 0.08 0.06 -0.25 0.00 -1.41 0.00 0.00 60.65 59.13 1l7y s ILE 87 Cb -0.12 -0.46 -0.00 0.00 0.13 0.00 0.00 42.46 42.01 1l7y s ILE 87 CO 0.01 0.02 1.66 -2.16 -1.91 0.00 0.00 174.94 172.56 1l7y s PRO 88 N 0.73 2.94 -0.29 3.50 0.04 -1.26 -0.45 135.00 140.21 1l7y s PRO 88 Ca -0.05 -0.16 -0.01 0.00 0.04 0.00 0.00 61.00 60.82 1l7y s PRO 88 Cb -0.06 -4.69 0.00 0.00 0.04 0.00 0.00 34.50 29.79 1l7y s PRO 88 CO -0.05 -2.64 0.05 0.54 0.04 0.00 0.00 177.00 174.94 1l7y n ARG 89 N 9.10 -3.08 -3.13 4.56 5.12 -0.92 -4.89 116.66 123.42 1l7y n ARG 89 Ca 0.23 2.53 -0.28 0.00 -1.93 0.00 0.00 57.85 58.40 1l7y n ARG 89 Cb 0.50 -4.99 -0.02 0.00 -1.16 0.00 0.00 32.46 26.79 1l7y n ARG 89 CO 0.00 0.00 0.00 0.16 -1.93 0.00 0.00 177.63 175.86 1l7y s ASP 90 N -1.56 6.38 -0.50 0.55 -4.77 -1.26 -4.99 116.67 110.52 1l7y s ASP 90 Ca 0.02 0.76 -0.17 0.00 -3.30 0.00 0.00 52.55 49.86 1l7y s ASP 90 Cb -0.01 -2.17 0.08 0.00 -1.09 0.00 0.00 42.92 39.74 1l7y s ASP 90 CO 0.71 -0.33 0.50 -0.60 0.70 0.00 0.00 175.17 176.15 1l7y s ARG 91 N -4.02 3.02 -0.30 2.11 3.00 -1.26 -5.00 118.95 116.52 1l7y s ARG 91 Ca 0.45 -1.28 -0.02 0.00 -1.00 0.00 0.00 55.73 53.88 1l7y s ARG 91 Cb -0.10 -4.16 0.12 0.00 0.00 0.00 0.00 34.95 30.81 1l7y s ARG 91 CO 0.35 -1.18 0.23 0.54 0.00 0.00 0.00 175.30 175.24 1l7y s VAL 92 N 2.00 -0.24 0.00 7.11 0.11 -1.26 -5.01 120.40 123.11 1l7y s VAL 92 Ca 0.08 -0.67 0.00 0.00 -2.93 0.00 0.00 61.98 58.46 1l7y s VAL 92 Cb -0.24 -0.98 0.00 0.00 -1.53 0.00 0.00 36.38 33.64 1l7y s VAL 92 CO 0.07 -0.60 0.00 0.61 -3.33 0.00 0.00 175.10 171.85 1l7y n GLY 93 N 5.19 0.86 3.82 6.54 0.00 -1.26 -4.93 105.19 115.41 1l7y n GLY 93 Ca -0.03 0.56 0.00 0.00 0.00 0.00 0.00 46.02 46.56 1l7y n GLY 93 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74