#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l4y s PRO 3 N 0.00 2.83 0.38 0.00 0.02 -0.99 -4.48 135.00 132.76 1l4y s PRO 3 Ca 0.00 1.85 0.08 0.00 0.02 0.00 0.00 61.00 62.95 1l4y s PRO 3 Cb 0.00 -1.91 0.76 0.00 0.02 0.00 0.00 34.50 33.37 1l4y s PRO 3 CO 0.00 -1.32 1.92 0.87 -0.33 0.00 0.00 177.00 178.14 1l4y h LYS 4 N 0.72 0.31 -1.75 5.54 1.79 -0.59 -3.44 116.57 119.15 1l4y h LYS 4 Ca -0.50 -0.07 0.02 0.00 -2.18 0.00 0.00 60.65 57.92 1l4y h LYS 4 Cb 1.30 -0.05 -0.23 0.00 -1.58 0.00 0.00 32.23 31.68 1l4y h LYS 4 CO 0.54 0.41 0.36 0.00 -1.08 0.00 0.00 179.45 179.68 1l4y s ALA 5 N -4.83 -1.88 -0.19 3.86 0.00 -1.24 -4.83 121.76 112.65 1l4y s ALA 5 Ca -0.06 1.74 -0.01 0.00 0.00 0.00 0.00 51.96 53.63 1l4y s ALA 5 Cb 0.16 -0.95 0.01 0.00 0.00 0.00 0.00 23.12 22.33 1l4y s ALA 5 CO 0.74 -0.30 -0.13 0.08 0.00 0.00 0.00 175.76 176.15 1l4y s VAL 6 N -0.32 2.66 -0.18 0.00 1.01 0.13 -1.30 120.40 122.40 1l4y s VAL 6 Ca -0.01 -0.74 -0.12 0.00 0.00 0.00 0.00 61.98 61.11 1l4y s VAL 6 Cb -0.03 -2.16 -0.05 0.00 0.00 0.00 0.00 36.38 34.14 1l4y s VAL 6 CO 0.00 0.49 0.21 -0.76 0.00 0.00 0.00 175.10 175.04 1l4y s LEU 7 N 1.27 4.23 0.11 3.92 1.43 0.11 0.07 118.68 129.82 1l4y s LEU 7 Ca 0.03 0.38 0.05 0.00 -1.03 0.00 0.00 54.13 53.56 1l4y s LEU 7 Cb -0.14 -2.23 -0.04 0.00 0.03 0.00 0.00 46.19 43.81 1l4y s LEU 7 CO -0.07 0.15 -0.11 0.68 0.23 0.00 0.00 176.35 177.23 1l4y s VAL 8 N 0.36 1.10 0.00 -1.59 -7.23 -0.38 -1.78 120.40 110.88 1l4y s VAL 8 Ca 0.12 -1.74 0.00 0.00 -1.81 0.00 0.00 61.98 58.56 1l4y s VAL 8 Cb -0.12 -1.50 0.00 0.00 0.56 0.00 0.00 36.38 35.32 1l4y s VAL 8 CO 0.01 -0.55 0.00 0.61 -0.31 0.00 0.00 175.10 174.87 1l4y n GLY 9 N 0.42 1.01 3.71 2.32 0.00 -1.26 -1.38 105.19 110.01 1l4y n GLY 9 Ca -0.15 -1.18 -0.29 0.00 0.00 0.00 0.00 46.02 44.40 1l4y n GLY 9 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1l4y s LEU 10 N 0.00 1.82 0.20 0.99 1.43 -1.26 -4.54 118.68 117.32 1l4y s LEU 10 Ca 0.00 1.19 -0.32 0.00 -1.03 0.00 0.00 54.13 53.96 1l4y s LEU 10 Cb 0.00 -3.45 -0.13 0.00 0.03 0.00 0.00 46.19 42.64 1l4y s LEU 10 CO 0.00 -2.90 1.67 -2.65 0.23 0.00 0.00 176.35 172.71 1l4y n PRO 11 N -4.02 2.60 -0.89 1.29 -0.02 -1.26 -1.47 135.00 131.23 1l4y n PRO 11 Ca 0.06 0.94 0.00 0.00 -2.02 0.00 0.00 63.50 62.47 1l4y n PRO 11 Cb 0.57 -2.76 0.00 0.00 -0.02 0.00 0.00 33.50 31.30 1l4y n PRO 11 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1l4y n GLY 12 N 3.65 0.70 0.08 -1.23 0.00 -1.26 -4.84 105.19 102.30 1l4y n GLY 12 Ca 0.16 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.30 1l4y n GLY 12 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1l4y n SER 13 N 0.00 0.57 0.00 1.61 3.41 -0.54 -4.87 113.62 113.80 1l4y n SER 13 Ca 0.00 0.57 0.00 0.00 -0.26 0.00 0.00 58.87 59.18 1l4y n SER 13 Cb 0.00 -0.72 0.00 0.00 -0.26 0.00 0.00 64.21 63.23 1l4y n SER 13 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1l4y n GLY 14 N 1.03 1.46 0.18 5.00 0.00 -1.26 -4.85 105.19 106.76 1l4y n GLY 14 Ca 0.05 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.04 1l4y n GLY 14 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1l4y h LYS 15 N 0.76 0.12 -0.19 1.61 1.57 -1.90 0.24 116.57 118.78 1l4y h LYS 15 Ca 0.00 -0.01 -0.16 0.00 -1.87 0.00 0.00 60.65 58.61 1l4y h LYS 15 Cb 0.00 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.29 1l4y h LYS 15 CO 0.00 0.08 -0.53 0.77 -0.57 0.00 0.00 179.45 179.20 1l4y h SER 16 N 0.12 0.79 0.20 0.86 0.02 -1.97 -1.71 113.55 111.86 1l4y h SER 16 Ca 0.22 -0.58 -0.01 0.00 -0.84 0.00 0.00 61.79 60.58 1l4y h SER 16 Cb 0.33 -0.23 0.00 0.00 0.14 0.00 0.00 62.40 62.64 1l4y h SER 16 CO -0.37 1.23 -0.09 0.74 -1.14 0.00 0.00 176.83 177.20 1l4y h THR 17 N 0.38 0.85 -0.14 -2.27 2.02 -1.93 -0.64 112.91 111.17 1l4y h THR 17 Ca -0.01 -0.93 -0.09 0.00 0.77 0.00 0.00 66.41 66.15 1l4y h THR 17 Cb 1.15 1.35 -0.01 0.00 -1.74 0.00 0.00 68.15 68.89 1l4y h THR 17 CO 0.11 0.19 -0.32 0.40 0.37 0.00 0.00 175.52 176.27 1l4y h ILE 18 N -0.78 1.27 -0.24 3.11 1.08 -0.68 -1.62 117.51 119.66 1l4y h ILE 18 Ca -0.03 -1.32 -0.02 0.00 -0.39 0.00 0.00 64.86 63.11 1l4y h ILE 18 Cb 0.51 1.52 -0.01 0.00 -3.07 0.00 0.00 36.82 35.77 1l4y h ILE 18 CO 0.04 0.40 0.08 1.23 -0.69 0.00 0.00 178.15 179.21 1l4y h GLY 19 N 1.08 0.40 0.90 5.37 0.00 -1.31 0.37 103.07 109.88 1l4y h GLY 19 Ca 0.03 -0.23 -0.01 0.00 0.00 0.00 0.00 47.33 47.11 1l4y h GLY 19 CO 0.05 0.22 0.09 -0.09 0.00 0.00 0.00 176.54 176.81 1l4y h ARG 20 N 0.22 0.36 -0.14 4.80 2.43 -0.88 -1.34 114.38 119.83 1l4y h ARG 20 Ca 0.08 -0.07 -0.15 0.00 -0.81 0.00 0.00 59.98 59.03 1l4y h ARG 20 Cb 0.23 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.71 1l4y h ARG 20 CO -0.00 0.41 -0.54 0.00 -1.51 0.00 0.00 179.97 178.33 1l4y h ARG 21 N 0.23 0.40 -0.36 0.20 3.08 -1.22 -1.72 114.38 114.99 1l4y h ARG 21 Ca 0.08 -0.25 -0.16 0.00 0.07 0.00 0.00 59.98 59.72 1l4y h ARG 21 Cb 0.19 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.26 1l4y h ARG 21 CO -0.01 0.84 -0.42 1.25 -1.07 0.00 0.00 179.97 180.56 1l4y h LEU 22 N 0.31 0.98 -0.40 3.04 5.85 -0.21 -2.05 115.31 122.83 1l4y h LEU 22 Ca 0.01 -0.46 -0.05 0.00 0.84 0.00 0.00 57.88 58.21 1l4y h LEU 22 Cb 1.04 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.78 1l4y h LEU 22 CO 0.09 1.26 0.05 0.00 -0.34 0.00 0.00 178.44 179.50 1l4y h ALA 23 N 0.78 0.54 -0.48 1.25 0.00 -1.17 -1.60 119.26 118.58 1l4y h ALA 23 Ca 0.05 -0.23 0.01 0.00 0.00 0.00 0.00 54.91 54.75 1l4y h ALA 23 Cb 1.01 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.62 1l4y h ALA 23 CO 0.10 0.27 0.30 -0.22 0.00 0.00 0.00 179.25 179.70 1l4y h LYS 24 N 0.52 0.59 -0.87 0.00 3.64 -1.27 0.39 116.57 119.57 1l4y h LYS 24 Ca 0.12 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.46 1l4y h LYS 24 Cb 0.40 -0.13 -0.04 0.00 -0.41 0.00 0.00 32.23 32.05 1l4y h LYS 24 CO 0.01 0.39 0.51 0.00 -2.27 0.00 0.00 179.45 178.09 1l4y h ALA 25 N 1.20 1.27 -0.00 5.00 0.00 -1.15 -2.17 119.26 123.41 1l4y h ALA 25 Ca 0.18 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1l4y h ALA 25 Cb -0.03 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.41 1l4y h ALA 25 CO -0.06 0.62 -0.17 1.28 0.00 0.00 0.00 179.25 180.92 1l4y n LEU 26 N -4.36 0.29 -1.02 0.00 4.77 -0.62 -4.92 117.00 111.14 1l4y n LEU 26 Ca 0.09 0.19 -0.10 0.00 -0.03 0.00 0.00 56.01 56.17 1l4y n LEU 26 Cb 0.07 -0.32 -0.02 0.00 -2.33 0.00 0.00 43.42 40.83 1l4y n LEU 26 CO 0.38 0.06 -0.12 0.61 -1.33 0.00 0.00 177.39 176.99 1l4y n GLY 27 N 1.42 0.29 3.72 -0.72 0.00 -0.00 -5.02 105.19 104.87 1l4y n GLY 27 Ca 0.09 -0.50 -0.31 0.00 0.00 0.00 0.00 46.02 45.30 1l4y n GLY 27 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1l4y s VAL 28 N -2.46 1.53 0.32 1.61 -7.23 -0.43 -5.03 120.40 108.72 1l4y s VAL 28 Ca 0.00 -1.96 -0.02 0.00 -1.81 0.00 0.00 61.98 58.18 1l4y s VAL 28 Cb 0.00 -2.50 -0.04 0.00 0.56 0.00 0.00 36.38 34.40 1l4y s VAL 28 CO 0.00 0.00 0.55 -0.83 -0.31 0.00 0.00 175.10 174.51 1l4y s GLY 29 N -3.84 1.60 -0.16 2.32 0.00 -1.26 -4.25 107.32 101.74 1l4y s GLY 29 Ca 0.19 -0.73 -0.06 0.00 0.00 0.00 0.00 44.72 44.12 1l4y s GLY 29 CO 0.10 -0.65 0.04 -2.27 0.00 0.00 0.00 173.10 170.32 1l4y s LEU 30 N -3.94 3.73 -0.22 0.66 2.96 -1.26 -0.58 118.68 120.04 1l4y s LEU 30 Ca 0.42 0.09 0.02 0.00 -0.22 0.00 0.00 54.13 54.44 1l4y s LEU 30 Cb -0.10 -1.92 0.04 0.00 0.50 0.00 0.00 46.19 44.71 1l4y s LEU 30 CO 0.33 0.23 -0.15 -0.22 -1.32 0.00 0.00 176.35 175.23 1l4y s LEU 31 N 0.03 2.78 -0.28 -0.68 0.20 0.41 -4.95 118.68 116.20 1l4y s LEU 31 Ca 0.05 -1.04 -0.10 0.00 0.69 0.00 0.00 54.13 53.73 1l4y s LEU 31 Cb -0.12 -1.49 -0.04 0.00 -0.43 0.00 0.00 46.19 44.11 1l4y s LEU 31 CO 0.01 -0.11 0.16 -0.62 -0.29 0.00 0.00 176.35 175.50 1l4y s ASP 32 N 1.21 5.74 0.38 3.68 -1.08 -1.26 -1.37 116.67 123.97 1l4y s ASP 32 Ca -0.02 -0.13 0.11 0.00 -0.52 0.00 0.00 52.55 51.99 1l4y s ASP 32 Cb -0.17 -2.06 0.89 0.00 -1.46 0.00 0.00 42.92 40.12 1l4y s ASP 32 CO -0.09 -0.07 1.89 0.71 0.52 0.00 0.00 175.17 178.14 1l4y h THR 33 N 5.45 0.84 -0.28 1.71 1.35 -1.71 -0.95 112.91 119.31 1l4y h THR 33 Ca -0.36 -0.21 -0.01 0.00 -0.55 0.00 0.00 66.41 65.29 1l4y h THR 33 Cb 1.18 0.18 -0.01 0.00 -1.73 0.00 0.00 68.15 67.77 1l4y h THR 33 CO 0.57 0.11 0.15 0.44 -0.25 0.00 0.00 175.52 176.53 1l4y h ASP 34 N 0.60 0.36 -0.74 5.36 3.32 -1.94 -2.06 116.42 121.33 1l4y h ASP 34 Ca 0.41 -0.10 -0.02 0.00 0.02 0.00 0.00 57.03 57.33 1l4y h ASP 34 Cb 0.73 -0.09 -0.03 0.00 0.22 0.00 0.00 39.33 40.15 1l4y h ASP 34 CO -0.17 0.36 0.37 0.58 -1.72 0.00 0.00 179.24 178.66 1l4y h VAL 35 N 0.33 1.24 0.00 -1.35 2.07 -1.68 -1.58 116.25 115.28 1l4y h VAL 35 Ca 0.10 -0.64 -0.01 0.00 0.82 0.00 0.00 66.70 66.96 1l4y h VAL 35 Cb 0.09 0.31 -0.00 0.00 -1.52 0.00 0.00 31.29 30.16 1l4y h VAL 35 CO -0.01 0.27 -0.06 0.00 0.02 0.00 0.00 177.57 177.78 1l4y h ALA 36 N 1.18 1.45 0.11 1.67 0.00 -0.98 0.28 119.26 122.97 1l4y h ALA 36 Ca 0.25 -0.06 -0.17 0.00 0.00 0.00 0.00 54.91 54.93 1l4y h ALA 36 Cb 0.10 -0.01 0.02 0.00 0.00 0.00 0.00 17.79 17.90 1l4y h ALA 36 CO -0.03 0.08 -0.74 0.82 0.00 0.00 0.00 179.25 179.38 1l4y h ILE 37 N 0.00 1.52 -0.38 0.00 2.04 -0.61 -1.09 117.51 118.98 1l4y h ILE 37 Ca -0.00 -2.45 -0.08 0.00 1.00 0.00 0.00 64.86 63.33 1l4y h ILE 37 Cb 0.17 3.12 -0.02 0.00 -0.74 0.00 0.00 36.82 39.35 1l4y h ILE 37 CO 0.01 0.69 -0.08 -0.33 0.00 0.00 0.00 178.15 178.45 1l4y h GLU 38 N -0.36 0.65 -0.05 2.37 5.08 -0.81 -1.30 114.58 120.16 1l4y h GLU 38 Ca -0.12 -0.19 -0.22 0.00 -1.00 0.00 0.00 59.36 57.83 1l4y h GLU 38 Cb 1.56 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.74 1l4y h GLU 38 CO 0.14 0.72 -0.86 1.96 -1.00 0.00 0.00 179.01 179.97 1l4y h GLN 39 N 0.60 0.49 -0.31 2.33 4.20 -1.03 0.81 115.11 122.20 1l4y h GLN 39 Ca 0.11 -0.46 -0.13 0.00 0.06 0.00 0.00 58.65 58.23 1l4y h GLN 39 Cb 0.49 0.12 -0.01 0.00 0.30 0.00 0.00 27.48 28.38 1l4y h GLN 39 CO 0.03 1.10 -0.34 -0.09 -0.67 0.00 0.00 178.83 178.86 1l4y h ARG 40 N 0.30 0.69 -0.01 1.46 2.43 -0.96 -3.29 114.38 115.00 1l4y h ARG 40 Ca -0.06 -0.32 0.00 0.00 -0.81 0.00 0.00 59.98 58.78 1l4y h ARG 40 Cb 1.48 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 31.02 1l4y h ARG 40 CO 0.15 0.92 -0.20 0.25 -1.51 0.00 0.00 179.97 179.59 1l4y n THR 41 N -4.06 0.00 0.00 0.20 -2.24 -0.51 -4.96 114.28 102.71 1l4y n THR 41 Ca -0.01 -0.40 0.00 0.00 -2.27 0.00 0.00 64.05 61.37 1l4y n THR 41 Cb 0.49 1.21 0.00 0.00 -2.10 0.00 0.00 70.33 69.93 1l4y n THR 41 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1l4y n GLY 42 N 0.98 0.70 3.86 3.38 0.00 0.28 -4.90 105.19 109.49 1l4y n GLY 42 Ca 0.07 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.73 1l4y n GLY 42 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1l4y s ARG 43 N 0.00 3.81 0.95 1.61 0.52 -1.22 -4.96 118.95 119.66 1l4y s ARG 43 Ca 0.00 0.24 -0.12 0.00 -0.52 0.00 0.00 55.73 55.33 1l4y s ARG 43 Cb 0.00 -3.01 0.16 0.00 0.52 0.00 0.00 34.95 32.62 1l4y s ARG 43 CO 0.00 0.56 1.10 -1.54 0.02 0.00 0.00 175.30 175.44 1l4y s SER 44 N -1.69 3.03 0.13 0.23 1.04 -1.26 -4.21 113.70 110.97 1l4y s SER 44 Ca 0.33 1.23 -0.25 0.00 0.48 0.00 0.00 55.95 57.73 1l4y s SER 44 Cb -0.14 -1.89 -0.04 0.00 0.10 0.00 0.00 66.02 64.05 1l4y s SER 44 CO 0.18 -2.88 1.64 0.40 0.98 0.00 0.00 173.24 173.56 1l4y h ILE 45 N -1.72 0.45 0.05 -1.02 1.08 -1.95 -3.03 117.51 111.37 1l4y h ILE 45 Ca -0.52 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 63.95 1l4y h ILE 45 Cb 1.32 0.45 -0.02 0.00 -3.07 0.00 0.00 36.82 35.50 1l4y h ILE 45 CO 0.58 0.00 -0.21 0.00 -0.69 0.00 0.00 178.15 177.83 1l4y h ALA 46 N 0.53 -0.73 -0.98 1.87 0.00 -1.99 -2.01 119.26 115.95 1l4y h ALA 46 Ca 0.07 -0.04 0.30 0.00 0.00 0.00 0.00 54.91 55.24 1l4y h ALA 46 Cb 0.45 0.63 -0.18 0.00 0.00 0.00 0.00 17.79 18.69 1l4y h ALA 46 CO -0.24 -0.79 0.18 -0.44 0.00 0.00 0.00 179.25 177.97 1l4y h ASP 47 N -0.30 -0.23 0.23 0.00 3.32 -1.93 0.79 116.42 118.30 1l4y h ASP 47 Ca -0.00 0.27 -0.00 0.00 0.02 0.00 0.00 57.03 57.31 1l4y h ASP 47 Cb 0.30 0.41 -0.01 0.00 0.22 0.00 0.00 39.33 40.25 1l4y h ASP 47 CO -0.11 -0.35 -0.16 0.40 -1.72 0.00 0.00 179.24 177.29 1l4y h ILE 48 N 0.03 0.65 0.05 0.35 2.04 -1.36 0.43 117.51 119.70 1l4y h ILE 48 Ca 0.66 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 66.52 1l4y h ILE 48 Cb 1.48 0.65 0.00 0.00 -0.74 0.00 0.00 36.82 38.20 1l4y h ILE 48 CO -0.86 0.00 -0.03 -0.26 0.00 0.00 0.00 178.15 177.01 1l4y h PHE 49 N -0.40 -0.07 -0.88 1.37 0.04 0.98 0.62 116.94 118.61 1l4y h PHE 49 Ca -0.02 -0.00 0.11 0.00 2.80 0.00 0.00 57.97 60.87 1l4y h PHE 49 Cb 0.34 0.02 -0.13 0.00 2.20 0.00 0.00 35.95 38.39 1l4y h PHE 49 CO -0.11 -0.04 -0.41 0.00 -0.60 0.00 0.00 178.31 177.15 1l4y n ALA 50 N -2.09 -0.30 -1.00 2.45 0.00 0.21 0.18 120.51 119.95 1l4y n ALA 50 Ca -0.01 0.82 0.00 0.00 0.00 0.00 0.00 53.44 54.25 1l4y n ALA 50 Cb 0.03 -0.28 0.00 0.00 0.00 0.00 0.00 19.45 19.20 1l4y n ALA 50 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1l4y n THR 51 N -5.21 0.00 0.15 0.00 -1.04 0.15 -4.43 114.28 103.90 1l4y n THR 51 Ca 0.06 0.48 0.02 0.00 -2.04 0.00 0.00 64.05 62.57 1l4y n THR 51 Cb 0.30 -1.09 0.36 0.00 -1.82 0.00 0.00 70.33 68.08 1l4y n THR 51 CO 0.00 0.00 0.00 0.44 -0.64 0.00 0.00 175.07 174.87 1l4y h ASP 52 N 0.00 0.11 -3.99 8.00 3.32 0.23 -3.50 116.42 120.60 1l4y h ASP 52 Ca 0.00 -0.03 0.01 0.00 0.02 0.00 0.00 57.03 57.02 1l4y h ASP 52 Cb 0.00 -0.03 -0.00 0.00 0.22 0.00 0.00 39.33 39.52 1l4y h ASP 52 CO 0.00 0.40 -0.01 0.61 -1.72 0.00 0.00 179.24 178.51 1l4y n GLY 53 N -0.62 -1.36 0.00 2.75 0.00 0.47 -4.44 105.19 101.99 1l4y n GLY 53 Ca -0.02 -1.53 0.00 0.00 0.00 0.00 0.00 46.02 44.48 1l4y n GLY 53 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1l4y n GLU 54 N -1.23 0.00 -0.08 1.61 -0.58 -1.26 -1.31 120.64 117.78 1l4y n GLU 54 Ca 0.00 0.00 0.03 0.00 -0.42 0.00 0.00 57.16 56.77 1l4y n GLU 54 Cb 0.01 -0.50 0.07 0.00 -0.57 0.00 0.00 31.44 30.45 1l4y n GLU 54 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1l4y n GLN 55 N 0.00 -0.02 0.01 3.49 0.00 -1.26 0.26 117.38 119.86 1l4y n GLN 55 Ca 0.00 0.33 -0.18 0.00 0.00 0.00 0.00 57.00 57.15 1l4y n GLN 55 Cb 0.00 -0.53 -0.08 0.00 0.00 0.00 0.00 30.24 29.63 1l4y n GLN 55 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.06 178.55 1l4y h GLU 56 N 0.00 0.73 0.69 2.61 4.57 -1.74 -1.88 114.58 119.56 1l4y h GLU 56 Ca 0.14 -0.68 -0.03 0.00 -1.18 0.00 0.00 59.36 57.61 1l4y h GLU 56 Cb 0.29 0.16 0.01 0.00 -0.16 0.00 0.00 28.75 29.05 1l4y h GLU 56 CO -0.21 1.27 -0.33 0.35 -1.18 0.00 0.00 179.01 178.91 1l4y h PHE 57 N 0.46 -0.85 -1.00 0.92 3.57 0.50 -2.29 116.94 118.24 1l4y h PHE 57 Ca -0.08 -0.02 0.28 0.00 3.53 0.00 0.00 57.97 61.68 1l4y h PHE 57 Cb 1.53 0.28 -0.14 0.00 2.79 0.00 0.00 35.95 40.42 1l4y h PHE 57 CO 0.09 -0.53 0.57 0.00 -2.23 0.00 0.00 178.31 176.21 1l4y h ARG 58 N -1.13 0.43 -0.77 1.11 2.47 -1.09 0.75 114.38 116.16 1l4y h ARG 58 Ca -0.09 -0.03 -0.05 0.00 -1.26 0.00 0.00 59.98 58.55 1l4y h ARG 58 Cb 0.71 -0.10 -0.03 0.00 -1.65 0.00 0.00 29.97 28.90 1l4y h ARG 58 CO 0.15 0.29 0.29 -0.09 0.56 0.00 0.00 179.97 181.18 1l4y h ARG 59 N 0.45 1.15 -0.19 0.04 2.43 -1.28 0.30 114.38 117.29 1l4y h ARG 59 Ca 0.68 -0.22 -0.09 0.00 -0.81 0.00 0.00 59.98 59.54 1l4y h ARG 59 Cb 1.43 -0.18 -0.00 0.00 -0.42 0.00 0.00 29.97 30.79 1l4y h ARG 59 CO -0.54 0.95 -0.25 0.82 -1.51 0.00 0.00 179.97 179.44 1l4y h ILE 60 N 1.12 1.34 -0.48 1.20 2.04 0.79 -2.13 117.51 121.39 1l4y h ILE 60 Ca 0.25 -1.45 0.01 0.00 1.00 0.00 0.00 64.86 64.68 1l4y h ILE 60 Cb 0.23 1.84 -0.03 0.00 -0.74 0.00 0.00 36.82 38.12 1l4y h ILE 60 CO -0.02 0.44 0.30 -0.08 0.00 0.00 0.00 178.15 178.79 1l4y h GLU 61 N 0.15 0.59 -0.69 2.37 4.81 0.40 -0.41 114.58 121.80 1l4y h GLU 61 Ca 0.02 -0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 59.18 1l4y h GLU 61 Cb 0.81 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 30.03 1l4y h GLU 61 CO 0.06 0.39 0.30 1.49 -0.73 0.00 0.00 179.01 180.52 1l4y h GLU 62 N 0.61 1.00 -0.67 1.92 4.81 -0.39 0.88 114.58 122.74 1l4y h GLU 62 Ca 0.18 -0.15 -0.01 0.00 -0.13 0.00 0.00 59.36 59.25 1l4y h GLU 62 Cb -0.03 -0.18 -0.03 0.00 0.63 0.00 0.00 28.75 29.14 1l4y h GLU 62 CO -0.06 0.79 0.39 0.22 -0.73 0.00 0.00 179.01 179.62 1l4y h ASP 63 N 0.98 0.81 -0.39 1.04 3.58 -0.67 -1.02 116.42 120.76 1l4y h ASP 63 Ca 0.24 -0.07 -0.12 0.00 0.42 0.00 0.00 57.03 57.49 1l4y h ASP 63 Cb 0.15 -0.21 -0.01 0.00 1.72 0.00 0.00 39.33 40.98 1l4y h ASP 63 CO -0.03 0.65 -0.21 0.58 -2.88 0.00 0.00 179.24 177.36 1l4y h VAL 64 N 0.91 1.28 -0.20 2.25 2.07 -0.33 -2.85 116.25 119.38 1l4y h VAL 64 Ca 0.24 -1.35 -0.01 0.00 0.82 0.00 0.00 66.70 66.40 1l4y h VAL 64 Cb -0.00 1.31 -0.01 0.00 -1.52 0.00 0.00 31.29 31.07 1l4y h VAL 64 CO -0.04 0.45 0.10 0.58 0.02 0.00 0.00 177.57 178.68 1l4y h VAL 65 N 0.64 1.12 -0.65 2.57 2.07 -0.56 -0.55 116.25 120.90 1l4y h VAL 65 Ca 0.08 -0.35 0.02 0.00 0.82 0.00 0.00 66.70 67.28 1l4y h VAL 65 Cb 0.77 0.99 -0.04 0.00 -1.52 0.00 0.00 31.29 31.49 1l4y h VAL 65 CO 0.06 0.12 0.42 0.03 0.02 0.00 0.00 177.57 178.22 1l4y h ARG 66 N 0.20 0.81 -0.53 1.57 3.08 -1.22 0.11 114.38 118.40 1l4y h ARG 66 Ca 0.07 -0.05 -0.06 0.00 0.07 0.00 0.00 59.98 60.01 1l4y h ARG 66 Cb 0.10 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 29.95 1l4y h ARG 66 CO -0.01 0.54 0.09 0.00 -1.07 0.00 0.00 179.97 179.51 1l4y h ALA 67 N 1.26 0.70 -0.50 0.04 0.00 -1.36 -2.64 119.26 116.77 1l4y h ALA 67 Ca 0.25 -0.24 -0.06 0.00 0.00 0.00 0.00 54.91 54.86 1l4y h ALA 67 Cb -0.04 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 1l4y h ALA 67 CO -0.08 0.44 0.09 0.00 0.00 0.00 0.00 179.25 179.70 1l4y h ALA 68 N 0.98 0.66 0.00 0.00 0.00 -0.61 0.22 119.26 120.51 1l4y h ALA 68 Ca 0.16 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1l4y h ALA 68 Cb 0.41 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 1l4y h ALA 68 CO 0.01 0.38 -0.02 -0.07 0.00 0.00 0.00 179.25 179.55 1l4y h LEU 69 N 0.70 0.00 0.10 0.00 3.38 -0.71 0.88 115.31 119.66 1l4y h LEU 69 Ca 0.15 0.00 -0.35 0.00 0.09 0.00 0.00 57.88 57.77 1l4y h LEU 69 Cb 0.38 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 1l4y h LEU 69 CO 0.01 0.02 -1.92 0.00 0.09 0.00 0.00 178.44 176.64 1l4y n ALA 70 N -2.47 0.90 -0.00 1.53 0.00 -0.92 -4.20 120.51 115.35 1l4y n ALA 70 Ca -0.03 -0.60 0.00 0.00 0.00 0.00 0.00 53.44 52.81 1l4y n ALA 70 Cb 0.11 -0.62 -0.11 0.00 0.00 0.00 0.00 19.45 18.83 1l4y n ALA 70 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1l4y n ASP 71 N -3.63 0.52 -4.69 0.00 8.00 0.72 -4.44 116.55 113.03 1l4y n ASP 71 Ca -0.33 0.23 -0.40 0.00 0.71 0.00 0.00 54.79 55.00 1l4y n ASP 71 Cb 0.99 0.68 -0.05 0.00 -0.02 0.00 0.00 41.12 42.72 1l4y n ASP 71 CO 0.00 0.00 0.00 -2.28 -0.39 0.00 0.00 177.20 174.53 1l4y s HIS 72 N -2.95 3.46 -2.33 1.24 2.46 0.29 -4.94 115.29 112.52 1l4y s HIS 72 Ca -0.05 1.08 0.21 0.00 0.47 0.00 0.00 55.06 56.76 1l4y s HIS 72 Cb 0.09 -2.80 0.10 0.00 -0.13 0.00 0.00 32.58 29.83 1l4y s HIS 72 CO 0.83 -0.06 1.11 -0.25 -2.47 0.00 0.00 174.74 173.90 1l4y n ASP 73 N 4.51 2.42 0.00 9.88 8.00 -1.26 -2.35 116.55 137.75 1l4y n ASP 73 Ca -0.01 -1.71 0.00 0.00 0.71 0.00 0.00 54.79 53.78 1l4y n ASP 73 Cb 0.50 0.19 0.00 0.00 -0.02 0.00 0.00 41.12 41.80 1l4y n ASP 73 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1l4y n GLY 74 N 1.25 1.11 3.80 0.44 0.00 -1.26 -3.09 105.19 107.44 1l4y n GLY 74 Ca 0.11 -0.83 -0.36 0.00 0.00 0.00 0.00 46.02 44.93 1l4y n GLY 74 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1l4y s VAL 75 N 2.80 5.31 -0.16 1.61 1.01 0.26 -0.31 120.40 130.92 1l4y s VAL 75 Ca 0.00 0.14 0.02 0.00 0.00 0.00 0.00 61.98 62.14 1l4y s VAL 75 Cb 0.00 -3.35 0.01 0.00 0.00 0.00 0.00 36.38 33.04 1l4y s VAL 75 CO 0.00 0.55 -0.20 -0.22 0.00 0.00 0.00 175.10 175.23 1l4y s LEU 76 N -0.49 2.16 -0.25 3.92 2.96 -0.42 -0.44 118.68 126.11 1l4y s LEU 76 Ca 0.12 -0.61 -0.06 0.00 -0.22 0.00 0.00 54.13 53.36 1l4y s LEU 76 Cb -0.12 -1.47 -0.01 0.00 0.50 0.00 0.00 46.19 45.08 1l4y s LEU 76 CO 0.02 0.05 0.05 -0.44 -1.32 0.00 0.00 176.35 174.70 1l4y s SER 77 N 1.02 4.95 0.08 3.68 0.01 -0.47 0.09 113.70 123.05 1l4y s SER 77 Ca -0.02 -0.37 -0.22 0.00 1.31 0.00 0.00 55.95 56.65 1l4y s SER 77 Cb -0.14 -1.87 -0.07 0.00 0.21 0.00 0.00 66.02 64.15 1l4y s SER 77 CO -0.06 -0.07 0.67 -0.22 0.41 0.00 0.00 173.24 173.97 1l4y s LEU 78 N 1.56 4.51 0.40 2.44 2.96 -0.73 -1.75 118.68 128.06 1l4y s LEU 78 Ca 0.05 1.39 -0.26 0.00 -0.22 0.00 0.00 54.13 55.09 1l4y s LEU 78 Cb -0.15 -3.08 -0.10 0.00 0.50 0.00 0.00 46.19 43.35 1l4y s LEU 78 CO 0.02 0.17 1.31 0.61 -1.32 0.00 0.00 176.35 177.14 1l4y n GLY 79 N 1.97 0.66 0.54 7.98 0.00 -1.26 -4.78 105.19 110.31 1l4y n GLY 79 Ca -0.07 0.24 0.35 0.00 0.00 0.00 0.00 46.02 46.54 1l4y n GLY 79 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1l4y h GLY 80 N 2.32 0.00 -1.85 -0.02 0.00 -1.95 -1.34 103.07 100.23 1l4y h GLY 80 Ca -0.48 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.85 1l4y h GLY 80 CO 0.61 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.76 1l4y n GLY 81 N -1.75 1.22 0.36 4.60 0.00 -1.26 -4.51 105.19 103.85 1l4y n GLY 81 Ca 0.26 -0.62 0.04 0.00 0.00 0.00 0.00 46.02 45.70 1l4y n GLY 81 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l4y h ALA 82 N 3.90 1.55 0.00 4.61 0.00 -1.59 -1.72 119.26 126.01 1l4y h ALA 82 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1l4y h ALA 82 Cb 0.87 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1l4y h ALA 82 CO 0.00 0.34 0.00 1.33 0.00 0.00 0.00 179.25 180.92 1l4y n VAL 83 N -4.48 1.01 0.41 0.00 0.24 -1.26 -1.86 118.33 112.40 1l4y n VAL 83 Ca 0.12 0.48 0.13 0.00 -2.04 0.00 0.00 64.34 63.03 1l4y n VAL 83 Cb 0.18 -1.43 0.49 0.00 -1.47 0.00 0.00 33.84 31.61 1l4y n VAL 83 CO 0.00 0.00 0.00 0.71 -2.14 0.00 0.00 176.83 175.40 1l4y h THR 84 N 0.00 0.00 -3.47 3.34 1.35 -1.63 -3.42 112.91 109.07 1l4y h THR 84 Ca 0.00 -0.35 -0.61 0.00 -0.55 0.00 0.00 66.41 64.90 1l4y h THR 84 Cb 0.17 1.18 -0.11 0.00 -1.73 0.00 0.00 68.15 67.66 1l4y h THR 84 CO 0.00 0.00 0.20 -0.44 -0.25 0.00 0.00 175.52 175.03 1l4y s SER 85 N -4.60 6.58 0.37 5.36 0.01 -0.78 -4.95 113.70 115.70 1l4y s SER 85 Ca 0.05 0.65 0.09 0.00 1.31 0.00 0.00 55.95 58.05 1l4y s SER 85 Cb 0.10 -2.35 0.84 0.00 0.21 0.00 0.00 66.02 64.82 1l4y s SER 85 CO 0.46 -0.44 1.91 -0.65 0.41 0.00 0.00 173.24 174.94 1l4y h PRO 86 N 7.98 0.64 -0.38 12.44 0.11 -1.88 0.16 132.00 151.08 1l4y h PRO 86 Ca -0.26 -0.04 0.02 0.00 0.11 0.00 0.00 66.00 65.83 1l4y h PRO 86 Cb 1.12 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 32.06 1l4y h PRO 86 CO 0.80 0.42 0.25 0.78 -0.21 0.00 0.00 178.00 180.04 1l4y h GLY 87 N 0.66 0.49 0.59 -0.55 0.00 -1.94 -0.67 103.07 101.64 1l4y h GLY 87 Ca 0.38 -0.18 -0.06 0.00 0.00 0.00 0.00 47.33 47.47 1l4y h GLY 87 CO -0.15 0.16 -0.20 -2.08 0.00 0.00 0.00 176.54 174.27 1l4y h VAL 88 N 0.45 1.45 -0.44 4.60 2.07 -1.24 -1.89 116.25 121.25 1l4y h VAL 88 Ca 0.15 -1.63 0.02 0.00 0.82 0.00 0.00 66.70 66.06 1l4y h VAL 88 Cb 0.03 2.36 -0.02 0.00 -1.52 0.00 0.00 31.29 32.14 1l4y h VAL 88 CO -0.03 0.46 0.29 0.03 0.02 0.00 0.00 177.57 178.33 1l4y h ARG 89 N -0.30 0.49 -0.25 1.57 3.08 -0.99 -1.38 114.38 116.60 1l4y h ARG 89 Ca -0.01 -0.03 -0.10 0.00 0.07 0.00 0.00 59.98 59.91 1l4y h ARG 89 Cb 0.85 -0.11 -0.00 0.00 0.08 0.00 0.00 29.97 30.78 1l4y h ARG 89 CO 0.04 0.32 -0.22 0.00 -1.07 0.00 0.00 179.97 179.05 1l4y h ALA 90 N 1.74 0.37 0.00 0.04 0.00 -1.07 -3.04 119.26 117.31 1l4y h ALA 90 Ca 0.17 -0.37 -0.04 0.00 0.00 0.00 0.00 54.91 54.67 1l4y h ALA 90 Cb 0.07 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1l4y h ALA 90 CO -0.04 0.32 -0.21 0.00 0.00 0.00 0.00 179.25 179.32 1l4y h ALA 91 N 0.69 1.55 0.00 0.00 0.00 -0.62 -2.91 119.26 117.98 1l4y h ALA 91 Ca 0.04 -0.19 -0.10 0.00 0.00 0.00 0.00 54.91 54.66 1l4y h ALA 91 Cb 0.77 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 1l4y h ALA 91 CO 0.06 0.26 -0.48 -0.07 0.00 0.00 0.00 179.25 179.02 1l4y h LEU 92 N 0.00 0.00 -9.21 0.00 3.38 -1.16 -3.46 115.31 104.86 1l4y h LEU 92 Ca -0.00 0.00 -0.71 0.00 0.09 0.00 0.00 57.88 57.26 1l4y h LEU 92 Cb 0.40 0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.18 1l4y h LEU 92 CO 0.03 0.48 0.73 0.00 0.09 0.00 0.00 178.44 179.76 1l4y n ALA 93 N -2.31 -0.45 0.00 1.53 0.00 -1.10 -0.79 120.51 117.39 1l4y n ALA 93 Ca -0.00 0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.88 1l4y n ALA 93 Cb 0.59 -2.18 0.00 0.00 0.00 0.00 0.00 19.45 17.86 1l4y n ALA 93 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l4y n GLY 94 N 3.51 3.14 3.89 0.00 0.00 -1.26 -5.06 105.19 109.40 1l4y n GLY 94 Ca 0.23 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.95 1l4y n GLY 94 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1l4y s HIS 95 N -2.92 3.23 -0.38 1.61 4.02 0.03 -5.01 115.29 115.87 1l4y s HIS 95 Ca 0.00 0.97 -0.22 0.00 1.02 0.00 0.00 55.06 56.83 1l4y s HIS 95 Cb 0.00 -3.18 0.01 0.00 -1.02 0.00 0.00 32.58 28.39 1l4y s HIS 95 CO 0.00 -1.33 0.75 0.99 1.02 0.00 0.00 174.74 176.17 1l4y s THR 96 N -3.41 4.76 -0.23 1.30 2.01 -1.26 -4.83 115.64 113.98 1l4y s THR 96 Ca 0.59 0.73 0.01 0.00 0.31 0.00 0.00 61.69 63.34 1l4y s THR 96 Cb -0.11 -4.19 0.04 0.00 0.01 0.00 0.00 72.50 68.24 1l4y s THR 96 CO 0.51 -0.45 -0.13 -0.69 -0.69 0.00 0.00 174.62 173.17 1l4y s VAL 97 N 3.03 2.33 -0.28 3.82 1.01 -1.26 -0.69 120.40 128.36 1l4y s VAL 97 Ca 0.29 -1.24 -0.12 0.00 0.00 0.00 0.00 61.98 60.92 1l4y s VAL 97 Cb -0.13 -2.19 -0.05 0.00 0.00 0.00 0.00 36.38 34.01 1l4y s VAL 97 CO 0.17 0.22 0.22 -0.69 0.00 0.00 0.00 175.10 175.03 1l4y s VAL 98 N 1.23 5.29 -0.41 2.92 1.01 0.11 -0.70 120.40 129.84 1l4y s VAL 98 Ca -0.02 0.24 -0.17 0.00 0.00 0.00 0.00 61.98 62.04 1l4y s VAL 98 Cb -0.17 -3.56 0.02 0.00 0.00 0.00 0.00 36.38 32.67 1l4y s VAL 98 CO -0.08 0.24 0.41 -0.47 0.00 0.00 0.00 175.10 175.20 1l4y s TYR 99 N 1.78 3.18 -0.50 5.22 5.04 0.11 -1.25 117.35 130.93 1l4y s TYR 99 Ca 0.08 -0.37 -0.27 0.00 -2.44 0.00 0.00 57.07 54.08 1l4y s TYR 99 Cb -0.16 -2.82 0.03 0.00 0.35 0.00 0.00 41.96 39.36 1l4y s TYR 99 CO 0.10 -0.65 1.05 -0.51 -1.34 0.00 0.00 175.55 174.20 1l4y s LEU 100 N 2.06 3.79 0.12 6.97 1.43 -0.48 -0.98 118.68 131.59 1l4y s LEU 100 Ca 0.11 0.17 -0.19 0.00 -1.03 0.00 0.00 54.13 53.19 1l4y s LEU 100 Cb -0.17 -3.26 -0.07 0.00 0.03 0.00 0.00 46.19 42.71 1l4y s LEU 100 CO 0.13 -1.22 0.62 -1.61 0.23 0.00 0.00 176.35 174.49 1l4y s GLU 101 N 4.24 4.21 -0.08 1.70 2.02 0.30 -4.51 118.70 126.59 1l4y s GLU 101 Ca 0.41 0.77 -0.13 0.00 0.02 0.00 0.00 54.97 56.03 1l4y s GLU 101 Cb -0.09 -3.12 0.03 0.00 0.10 0.00 0.00 34.13 31.05 1l4y s GLU 101 CO 0.27 0.56 0.33 -1.50 0.02 0.00 0.00 175.26 174.94 1l4y s ILE 102 N -1.25 0.02 0.80 -1.63 1.10 -1.26 -1.22 121.20 117.76 1l4y s ILE 102 Ca 0.34 -0.20 -0.11 0.00 -0.51 0.00 0.00 60.65 60.17 1l4y s ILE 102 Cb -0.19 -0.54 0.07 0.00 0.15 0.00 0.00 42.46 41.96 1l4y s ILE 102 CO 0.20 -0.11 1.09 -0.94 -2.11 0.00 0.00 174.94 173.08 1l4y s SER 103 N -0.44 4.39 0.16 4.50 1.04 -1.26 -4.84 113.70 117.24 1l4y s SER 103 Ca -0.06 1.44 -0.10 0.00 0.48 0.00 0.00 55.95 57.72 1l4y s SER 103 Cb -0.04 -2.18 0.00 0.00 0.10 0.00 0.00 66.02 63.91 1l4y s SER 103 CO 0.02 -2.05 1.53 0.00 0.98 0.00 0.00 173.24 173.72 1l4y h ALA 104 N -1.14 0.66 -0.54 5.32 0.00 -1.98 -0.30 119.26 121.28 1l4y h ALA 104 Ca -0.47 -0.41 -0.00 0.00 0.00 0.00 0.00 54.91 54.03 1l4y h ALA 104 Cb 1.26 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.87 1l4y h ALA 104 CO 0.57 0.68 0.32 0.00 0.00 0.00 0.00 179.25 180.82 1l4y h ALA 105 N 0.86 0.68 0.05 0.00 0.00 -1.97 -0.33 119.26 118.55 1l4y h ALA 105 Ca 0.10 -0.07 -0.25 0.00 0.00 0.00 0.00 54.91 54.69 1l4y h ALA 105 Cb 0.85 -0.22 0.02 0.00 0.00 0.00 0.00 17.79 18.45 1l4y h ALA 105 CO 0.08 0.17 -1.00 1.49 0.00 0.00 0.00 179.25 179.99 1l4y h GLU 106 N 0.72 0.58 -0.34 0.00 4.57 -1.95 -3.12 114.58 115.05 1l4y h GLU 106 Ca 0.19 -0.70 0.04 0.00 -1.18 0.00 0.00 59.36 57.72 1l4y h GLU 106 Cb -0.01 0.21 -0.04 0.00 -0.16 0.00 0.00 28.75 28.75 1l4y h GLU 106 CO -0.04 1.29 0.10 0.78 -1.18 0.00 0.00 179.01 179.97 1l4y h GLY 107 N 0.18 0.42 2.00 1.92 0.00 -0.92 -0.74 103.07 105.93 1l4y h GLY 107 Ca -0.14 -0.06 -0.04 0.00 0.00 0.00 0.00 47.33 47.09 1l4y h GLY 107 CO 0.19 0.02 -0.19 -0.24 0.00 0.00 0.00 176.54 176.32 1l4y h VAL 108 N 0.24 0.87 0.00 4.60 3.04 -1.15 -2.53 116.25 121.33 1l4y h VAL 108 Ca 0.16 -0.72 -0.13 0.00 -1.01 0.00 0.00 66.70 65.00 1l4y h VAL 108 Cb 0.14 1.42 -0.02 0.00 -2.01 0.00 0.00 31.29 30.82 1l4y h VAL 108 CO -0.17 0.19 -0.68 0.03 -1.01 0.00 0.00 177.57 175.92 1l4y h ARG 109 N 0.00 0.00 0.00 4.17 3.08 -1.27 -3.14 114.38 117.22 1l4y h ARG 109 Ca -0.00 0.00 -0.13 0.00 0.07 0.00 0.00 59.98 59.92 1l4y h ARG 109 Cb 0.41 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.44 1l4y h ARG 109 CO 0.02 0.55 -0.60 0.00 -1.07 0.00 0.00 179.97 178.87 1l4y h ARG 110 N 0.00 0.00 -0.01 0.04 3.08 -0.74 -3.23 114.38 113.53 1l4y h ARG 110 Ca -0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.03 1l4y h ARG 110 Cb 1.47 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.52 1l4y h ARG 110 CO 0.07 0.60 -0.31 0.25 -1.07 0.00 0.00 179.97 179.52 1l4y n THR 111 N -3.53 0.00 0.00 2.04 -2.24 -1.10 -4.25 114.28 105.21 1l4y n THR 111 Ca -0.00 -0.12 0.00 0.00 -2.27 0.00 0.00 64.05 61.66 1l4y n THR 111 Cb 0.67 0.44 0.00 0.00 -2.10 0.00 0.00 70.33 69.33 1l4y n THR 111 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1l4y n GLY 112 N 1.36 0.00 0.00 3.38 0.00 -1.19 -2.96 105.19 105.79 1l4y n GLY 112 Ca 0.11 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.23 1l4y n GLY 112 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l4y n GLY 113 N -0.75 -0.65 2.35 -0.02 0.00 -1.26 -4.86 105.19 100.00 1l4y n GLY 113 Ca 0.00 -0.12 -0.16 0.00 0.00 0.00 0.00 46.02 45.74 1l4y n GLY 113 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1l4y n ASN 114 N -0.97 -4.52 -0.75 1.61 3.02 -1.15 -4.78 115.26 107.71 1l4y n ASN 114 Ca 0.15 0.38 0.00 0.00 -0.03 0.00 0.00 54.58 55.08 1l4y n ASN 114 Cb 0.07 -3.96 0.00 0.00 -0.61 0.00 0.00 39.78 35.28 1l4y n ASN 114 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1l4y n THR 115 N -2.08 0.21 -1.67 3.41 -2.24 -1.26 -4.70 114.28 105.95 1l4y n THR 115 Ca -0.16 0.00 -0.01 0.00 -2.27 0.00 0.00 64.05 61.62 1l4y n THR 115 Cb 0.55 -0.46 0.00 0.00 -2.10 0.00 0.00 70.33 68.32 1l4y n THR 115 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1l4y n VAL 116 N 0.53 -3.10 -3.88 2.28 0.31 -1.26 -5.04 118.33 108.17 1l4y n VAL 116 Ca 0.00 0.11 -0.30 0.00 -0.01 0.00 0.00 64.34 64.14 1l4y n VAL 116 Cb 0.16 -4.40 -0.12 0.00 -0.91 0.00 0.00 33.84 28.57 1l4y n VAL 116 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 1l4y s ARG 117 N -1.25 2.42 0.12 5.55 1.81 -1.26 -5.01 118.95 121.33 1l4y s ARG 117 Ca 0.03 -3.14 -0.26 0.00 -1.72 0.00 0.00 55.73 50.64 1l4y s ARG 117 Cb -0.01 -3.46 -0.07 0.00 -0.45 0.00 0.00 34.95 30.96 1l4y s ARG 117 CO 0.09 -1.24 1.44 -1.35 -0.68 0.00 0.00 175.30 173.57 1l4y h PRO 118 N 5.78 -0.15 -0.06 3.54 0.11 -2.01 -0.66 132.00 138.55 1l4y h PRO 118 Ca 0.08 0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.21 1l4y h PRO 118 Cb 0.80 0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.94 1l4y h PRO 118 CO 0.72 -0.10 0.00 1.28 -0.21 0.00 0.00 178.00 179.69 1l4y n LEU 119 N -4.85 0.06 -3.04 2.35 4.77 -1.26 -3.52 117.00 111.50 1l4y n LEU 119 Ca -0.01 -0.03 -0.20 0.00 -0.03 0.00 0.00 56.01 55.75 1l4y n LEU 119 Cb 0.24 -0.03 -0.02 0.00 -2.33 0.00 0.00 43.42 41.28 1l4y n LEU 119 CO -0.06 0.01 -0.11 0.18 -1.33 0.00 0.00 177.39 176.08 1l4y n LEU 120 N -0.38 1.94 -4.55 2.23 4.77 -0.25 -4.82 117.00 115.94 1l4y n LEU 120 Ca 0.00 -5.03 -0.32 0.00 -0.03 0.00 0.00 56.01 50.63 1l4y n LEU 120 Cb 0.01 0.33 0.15 0.00 -2.33 0.00 0.00 43.42 41.58 1l4y n LEU 120 CO 0.00 2.22 0.31 0.00 -1.33 0.00 0.00 177.39 178.59 1l4y n ALA 121 N 0.08 -1.72 -0.11 -1.18 0.00 -1.23 -4.89 120.51 111.46 1l4y n ALA 121 Ca 0.25 -0.61 -0.05 0.00 0.00 0.00 0.00 53.44 53.03 1l4y n ALA 121 Cb 0.61 -2.00 0.01 0.00 0.00 0.00 0.00 19.45 18.07 1l4y n ALA 121 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1l4y h GLY 122 N -1.78 0.22 -5.45 0.00 0.00 -1.95 -3.36 103.07 90.76 1l4y h GLY 122 Ca -0.44 0.16 -0.57 0.00 0.00 0.00 0.00 47.33 46.49 1l4y h GLY 122 CO 0.38 -0.16 1.14 -1.55 0.00 0.00 0.00 176.54 176.34 1l4y n PRO 123 N -5.32 2.53 -3.52 4.80 -0.04 -1.26 -3.65 135.00 128.55 1l4y n PRO 123 Ca 0.02 0.93 -0.21 0.00 -0.04 0.00 0.00 63.50 64.20 1l4y n PRO 123 Cb 0.23 -2.82 0.00 0.00 -0.04 0.00 0.00 33.50 30.88 1l4y n PRO 123 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1l4y n ASP 124 N 6.63 -3.89 -0.10 3.54 5.68 -1.26 -4.88 116.55 122.28 1l4y n ASP 124 Ca 0.21 -0.75 -0.08 0.00 -0.50 0.00 0.00 54.79 53.67 1l4y n ASP 124 Cb 0.35 -1.28 0.08 0.00 -1.14 0.00 0.00 41.12 39.13 1l4y n ASP 124 CO 0.00 0.00 0.00 0.03 -1.33 0.00 0.00 177.20 175.90 1l4y h ARG 125 N 0.07 0.81 -0.51 0.11 3.08 -1.71 -2.73 114.38 113.50 1l4y h ARG 125 Ca -0.52 -0.32 0.02 0.00 0.07 0.00 0.00 59.98 59.23 1l4y h ARG 125 Cb 1.14 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 31.11 1l4y h ARG 125 CO 0.29 0.94 0.31 0.00 -1.07 0.00 0.00 179.97 180.45 1l4y h ALA 126 N 1.06 0.66 -0.44 0.04 0.00 -1.93 0.45 119.26 119.09 1l4y h ALA 126 Ca 0.10 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 1l4y h ALA 126 Cb 0.73 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 1l4y h ALA 126 CO 0.06 0.03 0.17 1.49 0.00 0.00 0.00 179.25 181.00 1l4y h GLU 127 N 0.63 0.66 -0.33 0.00 4.81 -1.92 -1.29 114.58 117.14 1l4y h GLU 127 Ca 0.20 -0.12 -0.07 0.00 -0.13 0.00 0.00 59.36 59.24 1l4y h GLU 127 Cb -0.00 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.26 1l4y h GLU 127 CO -0.08 0.61 -0.11 0.87 -0.73 0.00 0.00 179.01 179.57 1l4y h LYS 128 N 0.57 0.55 -0.25 1.92 1.57 -1.11 -2.20 116.57 117.63 1l4y h LYS 128 Ca 0.15 -0.16 -0.17 0.00 -1.87 0.00 0.00 60.65 58.60 1l4y h LYS 128 Cb 0.20 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.44 1l4y h LYS 128 CO -0.01 0.66 -0.51 -0.92 -0.57 0.00 0.00 179.45 178.09 1l4y h TYR 129 N 0.51 0.88 -0.23 -1.35 5.03 0.18 -1.61 116.97 120.38 1l4y h TYR 129 Ca 0.09 -0.30 -0.09 0.00 2.58 0.00 0.00 58.73 61.01 1l4y h TYR 129 Cb 0.50 -0.17 -0.01 0.00 1.55 0.00 0.00 36.73 38.59 1l4y h TYR 129 CO 0.02 1.07 -0.26 0.00 -1.32 0.00 0.00 178.16 177.67 1l4y h ARG 130 N 0.55 0.45 -0.23 1.82 3.08 -1.04 -1.12 114.38 117.89 1l4y h ARG 130 Ca 0.02 -0.17 -0.09 0.00 0.07 0.00 0.00 59.98 59.81 1l4y h ARG 130 Cb 1.08 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 31.10 1l4y h ARG 130 CO 0.11 0.68 -0.20 0.00 -1.07 0.00 0.00 179.97 179.48 1l4y h ALA 131 N 1.33 0.34 -0.89 0.04 0.00 -1.26 -1.94 119.26 116.87 1l4y h ALA 131 Ca 0.06 -0.35 0.05 0.00 0.00 0.00 0.00 54.91 54.66 1l4y h ALA 131 Cb 0.67 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.33 1l4y h ALA 131 CO 0.05 0.27 0.58 1.25 0.00 0.00 0.00 179.25 181.41 1l4y h LEU 132 N 0.25 0.93 -0.26 0.00 5.85 -1.04 -2.15 115.31 118.89 1l4y h LEU 132 Ca 0.04 -0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.70 1l4y h LEU 132 Cb 0.74 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.56 1l4y h LEU 132 CO 0.05 0.62 -0.06 -0.03 -0.34 0.00 0.00 178.44 178.68 1l4y h MET 133 N 1.07 0.50 -0.08 1.25 4.05 -1.03 0.72 114.93 121.41 1l4y h MET 133 Ca 0.37 -0.19 -0.03 0.00 -0.28 0.00 0.00 59.70 59.57 1l4y h MET 133 Cb 0.11 -0.03 -0.01 0.00 -0.80 0.00 0.00 31.60 30.87 1l4y h MET 133 CO -0.12 0.72 -0.08 0.00 0.23 0.00 0.00 176.91 177.66 1l4y h ALA 134 N 0.77 1.74 0.15 0.39 0.00 -0.99 0.11 119.26 121.42 1l4y h ALA 134 Ca 0.07 -0.12 -0.21 0.00 0.00 0.00 0.00 54.91 54.65 1l4y h ALA 134 Cb 0.53 -0.05 0.02 0.00 0.00 0.00 0.00 17.79 18.30 1l4y h ALA 134 CO 0.03 0.20 -0.96 -0.22 0.00 0.00 0.00 179.25 178.30 1l4y h LYS 135 N 0.11 0.32 0.03 0.00 3.64 -1.21 -3.41 116.57 116.05 1l4y h LYS 135 Ca 0.02 -0.55 -0.32 0.00 -1.27 0.00 0.00 60.65 58.53 1l4y h LYS 135 Cb 0.21 0.21 -0.04 0.00 -0.41 0.00 0.00 32.23 32.19 1l4y h LYS 135 CO 0.01 1.27 -1.85 0.54 -2.27 0.00 0.00 179.45 177.15 1l4y n ARG 136 N -4.06 0.67 -0.23 1.90 5.12 0.23 -4.45 116.66 115.84 1l4y n ARG 136 Ca -0.15 0.26 0.01 0.00 -1.93 0.00 0.00 57.85 56.03 1l4y n ARG 136 Cb 0.87 -1.75 0.08 0.00 -1.16 0.00 0.00 32.46 30.50 1l4y n ARG 136 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1l4y h ALA 137 N 0.75 0.48 -0.16 7.54 0.00 -0.99 -0.48 119.26 126.40 1l4y h ALA 137 Ca -0.35 0.26 0.01 0.00 0.00 0.00 0.00 54.91 54.84 1l4y h ALA 137 Cb 2.04 0.50 -0.01 0.00 0.00 0.00 0.00 17.79 20.32 1l4y h ALA 137 CO 0.07 -0.42 0.11 -1.35 0.00 0.00 0.00 179.25 177.66 1l4y h PRO 138 N 0.01 0.17 -0.13 0.00 0.11 -1.79 -1.50 132.00 128.87 1l4y h PRO 138 Ca 0.33 -0.01 -0.21 0.00 0.11 0.00 0.00 66.00 66.22 1l4y h PRO 138 Cb 0.51 -0.04 0.01 0.00 0.11 0.00 0.00 31.00 31.60 1l4y h PRO 138 CO -0.69 0.11 -0.74 -0.07 -0.21 0.00 0.00 178.00 176.40 1l4y h LEU 139 N 0.17 0.88 -0.48 2.35 3.38 -1.35 -2.48 115.31 117.77 1l4y h LEU 139 Ca 0.07 -0.64 -0.02 0.00 0.09 0.00 0.00 57.88 57.37 1l4y h LEU 139 Cb 0.05 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.52 1l4y h LEU 139 CO -0.01 1.38 0.21 1.88 0.09 0.00 0.00 178.44 181.99 1l4y h TYR 140 N 0.44 0.71 -0.36 1.13 0.05 -0.85 -2.24 116.97 115.85 1l4y h TYR 140 Ca -0.06 -0.04 -0.01 0.00 0.05 0.00 0.00 58.73 58.67 1l4y h TYR 140 Cb 1.38 -0.22 -0.02 0.00 1.01 0.00 0.00 36.73 38.88 1l4y h TYR 140 CO 0.10 0.59 0.17 0.00 -1.05 0.00 0.00 178.16 177.96 1l4y h ARG 141 N 0.63 0.49 -0.19 4.88 3.08 -1.29 -0.89 114.38 121.09 1l4y h ARG 141 Ca 0.16 -0.05 -0.04 0.00 0.07 0.00 0.00 59.98 60.12 1l4y h ARG 141 Cb 0.16 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.10 1l4y h ARG 141 CO -0.02 0.39 -0.04 -0.09 -1.07 0.00 0.00 179.97 179.14 1l4y h ARG 142 N 0.49 0.37 -0.00 0.04 2.43 -0.94 -3.23 114.38 113.54 1l4y h ARG 142 Ca 0.13 -0.14 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 1l4y h ARG 142 Cb 0.06 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.59 1l4y h ARG 142 CO -0.02 0.62 -0.29 1.33 -1.51 0.00 0.00 179.97 180.10 1l4y n VAL 143 N -4.64 0.00 -2.42 0.20 0.24 -0.89 -4.93 118.33 105.88 1l4y n VAL 143 Ca -0.05 -0.01 -0.41 0.00 -2.04 0.00 0.00 64.34 61.84 1l4y n VAL 143 Cb 0.27 -0.03 -0.04 0.00 -1.47 0.00 0.00 33.84 32.57 1l4y n VAL 143 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1l4y s ALA 144 N -2.96 3.41 -0.06 2.33 0.00 -0.36 -4.67 121.76 119.46 1l4y s ALA 144 Ca 0.13 0.91 0.17 0.00 0.00 0.00 0.00 51.96 53.17 1l4y s ALA 144 Cb 0.18 -3.40 -0.26 0.00 0.00 0.00 0.00 23.12 19.65 1l4y s ALA 144 CO 0.62 -0.32 0.39 0.25 0.00 0.00 0.00 175.76 176.69 1l4y n THR 145 N 2.49 0.00 -3.69 0.00 -2.24 0.12 -4.92 114.28 106.04 1l4y n THR 145 Ca 0.04 -0.37 -0.18 0.00 -2.27 0.00 0.00 64.05 61.27 1l4y n THR 145 Cb 0.45 0.16 -0.17 0.00 -2.10 0.00 0.00 70.33 68.67 1l4y n THR 145 CO 0.00 0.00 0.00 -0.32 -0.57 0.00 0.00 175.07 174.18 1l4y s MET 146 N -3.14 -0.03 -0.21 -0.78 -2.45 -0.57 -4.95 119.30 107.17 1l4y s MET 146 Ca -0.06 0.39 -0.07 0.00 -1.25 0.00 0.00 55.69 54.71 1l4y s MET 146 Cb 0.11 -0.37 -0.03 0.00 1.25 0.00 0.00 34.83 35.78 1l4y s MET 146 CO 0.70 -0.28 0.06 1.03 1.05 0.00 0.00 175.02 177.57 1l4y s ARG 147 N 1.92 3.81 -0.15 4.11 0.52 -1.26 0.07 118.95 127.97 1l4y s ARG 147 Ca 0.01 -0.42 0.01 0.00 -0.52 0.00 0.00 55.73 54.81 1l4y s ARG 147 Cb -0.12 -3.23 0.02 0.00 0.52 0.00 0.00 34.95 32.14 1l4y s ARG 147 CO -0.04 0.08 -0.16 0.08 0.02 0.00 0.00 175.30 175.28 1l4y s VAL 148 N 0.89 1.70 -0.28 3.52 1.01 -0.15 -4.95 120.40 122.15 1l4y s VAL 148 Ca 0.03 -0.72 -0.29 0.00 0.00 0.00 0.00 61.98 61.00 1l4y s VAL 148 Cb -0.14 -1.57 0.01 0.00 0.00 0.00 0.00 36.38 34.68 1l4y s VAL 148 CO 0.02 0.48 1.13 -0.62 0.00 0.00 0.00 175.10 176.12 1l4y s ASP 149 N 1.36 6.92 0.00 3.32 -1.08 -1.26 -0.54 116.67 125.39 1l4y s ASP 149 Ca 0.03 1.23 0.21 0.00 -0.52 0.00 0.00 52.55 53.50 1l4y s ASP 149 Cb -0.13 -2.54 0.26 0.00 -1.46 0.00 0.00 42.92 39.04 1l4y s ASP 149 CO -0.10 -0.86 1.23 0.35 0.52 0.00 0.00 175.17 176.32 1l4y n THR 150 N 5.75 0.22 -0.05 1.71 -2.24 -0.36 -4.57 114.28 114.75 1l4y n THR 150 Ca 0.13 -0.61 -0.08 0.00 -2.27 0.00 0.00 64.05 61.21 1l4y n THR 150 Cb 0.46 1.23 -0.02 0.00 -2.10 0.00 0.00 70.33 69.90 1l4y n THR 150 CO 0.00 0.00 0.00 0.78 -0.57 0.00 0.00 175.07 175.28 1l4y h ASN 151 N 4.04 -0.77 -0.27 3.42 2.35 -1.91 -3.12 115.58 119.33 1l4y h ASN 151 Ca 0.00 0.14 0.00 0.00 -0.55 0.00 0.00 56.30 55.89 1l4y h ASN 151 Cb 0.89 0.36 0.00 0.00 0.05 0.00 0.00 38.32 39.62 1l4y h ASN 151 CO 0.00 -0.28 0.00 0.54 -1.65 0.00 0.00 177.43 176.04 1l4y n ARG 152 N -5.38 2.20 -3.63 0.81 1.74 -1.26 -4.98 116.66 106.16 1l4y n ARG 152 Ca -0.01 -1.83 -0.36 0.00 -0.77 0.00 0.00 57.85 54.88 1l4y n ARG 152 Cb 0.29 -1.27 -0.07 0.00 -1.02 0.00 0.00 32.46 30.38 1l4y n ARG 152 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1l4y s ARG 153 N -1.00 4.17 0.73 5.56 0.52 -1.18 -5.08 118.95 122.66 1l4y s ARG 153 Ca 0.22 -0.03 -0.11 0.00 -0.52 0.00 0.00 55.73 55.29 1l4y s ARG 153 Cb 0.12 -3.40 0.03 0.00 0.52 0.00 0.00 34.95 32.22 1l4y s ARG 153 CO 0.17 0.31 1.07 0.54 0.02 0.00 0.00 175.30 177.41 1l4y s ASN 154 N 0.28 4.99 0.34 0.23 2.20 -1.26 -4.76 114.94 116.95 1l4y s ASN 154 Ca 0.13 1.67 0.12 0.00 -0.94 0.00 0.00 52.86 53.85 1l4y s ASN 154 Cb -0.12 -2.48 0.95 0.00 -2.00 0.00 0.00 41.25 37.60 1l4y s ASN 154 CO 0.02 -1.70 1.74 -0.65 -2.94 0.00 0.00 177.10 173.56 1l4y h PRO 155 N -0.90 0.51 -0.58 3.55 0.11 -1.98 -0.92 132.00 131.79 1l4y h PRO 155 Ca -0.44 -0.03 -0.10 0.00 0.11 0.00 0.00 66.00 65.54 1l4y h PRO 155 Cb 1.22 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 32.20 1l4y h PRO 155 CO 0.55 0.34 -0.04 0.78 -0.21 0.00 0.00 178.00 179.42 1l4y h GLY 156 N 0.52 1.13 1.38 -0.55 0.00 -1.99 -1.09 103.07 102.47 1l4y h GLY 156 Ca 0.64 -0.85 -0.11 0.00 0.00 0.00 0.00 47.33 47.01 1l4y h GLY 156 CO -0.44 0.78 -0.23 0.00 0.00 0.00 0.00 176.54 176.65 1l4y h ALA 157 N 1.00 0.92 -0.09 3.60 0.00 -1.55 -0.11 119.26 123.03 1l4y h ALA 157 Ca 0.16 -0.37 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 1l4y h ALA 157 Cb 0.59 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.23 1l4y h ALA 157 CO 0.04 0.62 0.02 0.28 0.00 0.00 0.00 179.25 180.20 1l4y h VAL 158 N 0.62 1.20 -0.34 0.00 2.07 -1.16 0.03 116.25 118.68 1l4y h VAL 158 Ca 0.09 -0.61 0.04 0.00 0.82 0.00 0.00 66.70 67.03 1l4y h VAL 158 Cb 0.72 1.44 -0.04 0.00 -1.52 0.00 0.00 31.29 31.89 1l4y h VAL 158 CO 0.06 0.18 0.12 0.58 0.02 0.00 0.00 177.57 178.52 1l4y h VAL 159 N -0.07 0.91 -0.54 2.57 2.07 -0.98 -1.46 116.25 118.75 1l4y h VAL 159 Ca 0.03 -0.09 -0.06 0.00 0.82 0.00 0.00 66.70 67.40 1l4y h VAL 159 Cb 0.26 0.62 -0.02 0.00 -1.52 0.00 0.00 31.29 30.62 1l4y h VAL 159 CO 0.00 0.05 0.10 0.03 0.02 0.00 0.00 177.57 177.77 1l4y h ARG 160 N 0.26 0.84 -0.33 1.57 3.08 -0.90 -0.50 114.38 118.42 1l4y h ARG 160 Ca 0.15 -0.19 0.01 0.00 0.07 0.00 0.00 59.98 60.02 1l4y h ARG 160 Cb 0.12 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.04 1l4y h ARG 160 CO -0.16 0.78 0.21 1.25 -1.07 0.00 0.00 179.97 180.98 1l4y h HIS 161 N 0.81 0.40 0.19 3.04 2.76 -0.35 -1.26 115.15 120.73 1l4y h HIS 161 Ca 0.17 0.01 -0.01 0.00 -2.20 0.00 0.00 60.37 58.34 1l4y h HIS 161 Cb 0.34 -0.13 0.00 0.00 1.55 0.00 0.00 27.41 29.17 1l4y h HIS 161 CO 0.02 0.25 -0.09 0.82 -1.30 0.00 0.00 177.93 177.63 1l4y h ILE 162 N 0.43 0.91 -0.98 6.26 2.04 -1.02 -2.98 117.51 122.17 1l4y h ILE 162 Ca 0.12 -0.49 0.21 0.00 1.00 0.00 0.00 64.86 65.70 1l4y h ILE 162 Cb -0.04 1.20 -0.09 0.00 -0.74 0.00 0.00 36.82 37.15 1l4y h ILE 162 CO -0.03 0.11 0.62 -0.07 0.00 0.00 0.00 178.15 178.78 1l4y h LEU 163 N -0.49 0.61 -1.35 1.44 3.38 -0.96 0.13 115.31 118.06 1l4y h LEU 163 Ca -0.03 0.08 -0.06 0.00 0.09 0.00 0.00 57.88 57.96 1l4y h LEU 163 Cb 0.38 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 1l4y h LEU 163 CO 0.04 0.21 -0.30 0.28 0.09 0.00 0.00 178.44 178.76 1l4y h SER 164 N 0.59 0.00 -0.14 -0.43 0.02 -1.09 -3.06 113.55 109.43 1l4y h SER 164 Ca 0.55 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.50 1l4y h SER 164 Cb 1.10 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.64 1l4y h SER 164 CO -0.30 0.30 0.00 0.54 -1.14 0.00 0.00 176.83 176.23 1l4y n ARG 165 N -3.84 2.31 0.00 3.45 1.74 0.38 -5.11 116.66 115.59 1l4y n ARG 165 Ca -0.01 -2.01 0.16 0.00 -0.77 0.00 0.00 57.85 55.22 1l4y n ARG 165 Cb 0.38 -1.46 0.87 0.00 -1.02 0.00 0.00 32.46 31.23 1l4y n ARG 165 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39