#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ppo s PRO 2 N 0.00 2.33 0.36 3.23 0.05 -1.26 -4.91 135.00 134.81 1ppo s PRO 2 Ca 0.00 1.67 0.23 0.00 0.05 0.00 0.00 61.00 62.95 1ppo s PRO 2 Cb 0.00 -1.87 0.22 0.00 0.05 0.00 0.00 34.50 32.91 1ppo s PRO 2 CO 0.00 -1.67 1.42 1.49 0.05 0.00 0.00 177.00 178.29 1ppo h GLU 3 N -0.17 0.00 -3.50 4.56 4.81 -2.02 -3.45 114.58 114.82 1ppo h GLU 3 Ca -0.48 0.00 -0.27 0.00 -0.13 0.00 0.00 59.36 58.49 1ppo h GLU 3 Cb 1.28 0.00 -0.32 0.00 0.63 0.00 0.00 28.75 30.34 1ppo h GLU 3 CO 0.51 0.01 -0.69 -0.80 -0.73 0.00 0.00 179.01 177.31 1ppo s ASN 4 N -5.93 0.00 -0.00 1.04 -0.87 -1.26 -4.19 114.94 103.73 1ppo s ASN 4 Ca 0.04 0.10 0.02 0.00 -1.57 0.00 0.00 52.86 51.46 1ppo s ASN 4 Cb 0.07 0.02 -0.01 0.00 -0.02 0.00 0.00 41.25 41.31 1ppo s ASN 4 CO 0.71 -0.10 -0.07 -0.69 -2.57 0.00 0.00 177.10 174.37 1ppo s VAL 5 N 0.82 0.58 -0.27 1.60 1.01 0.21 -4.93 120.40 119.42 1ppo s VAL 5 Ca -0.07 -0.36 -0.04 0.00 0.00 0.00 0.00 61.98 61.51 1ppo s VAL 5 Cb -0.09 -0.50 0.10 0.00 0.00 0.00 0.00 36.38 35.88 1ppo s VAL 5 CO -0.03 0.13 0.14 -0.62 0.00 0.00 0.00 175.10 174.72 1ppo s ASP 6 N -0.26 3.19 0.46 3.32 -1.08 -1.26 0.23 116.67 121.28 1ppo s ASP 6 Ca 0.02 -1.13 0.31 0.00 -0.52 0.00 0.00 52.55 51.24 1ppo s ASP 6 Cb -0.03 -0.27 1.59 0.00 -1.46 0.00 0.00 42.92 42.75 1ppo s ASP 6 CO -0.00 -0.42 1.96 -0.50 0.52 0.00 0.00 175.17 176.72 1ppo h TRP 7 N 8.40 0.00 -0.02 -5.34 4.06 -1.00 0.12 115.95 122.17 1ppo h TRP 7 Ca -0.19 0.00 -0.14 0.00 2.06 0.00 0.00 58.89 60.62 1ppo h TRP 7 Cb 1.04 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 29.18 1ppo h TRP 7 CO 0.26 0.00 -0.66 0.00 -3.56 0.00 0.00 178.44 174.49 1ppo h ARG 8 N 0.00 0.08 0.00 0.49 3.08 -1.92 -2.00 114.38 114.12 1ppo h ARG 8 Ca 0.00 -0.06 -0.05 0.00 0.07 0.00 0.00 59.98 59.93 1ppo h ARG 8 Cb 0.14 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.20 1ppo h ARG 8 CO 0.00 0.71 -0.25 0.87 -1.07 0.00 0.00 179.97 180.23 1ppo h LYS 9 N 0.06 0.00 -0.00 0.04 1.57 -1.14 -2.72 116.57 114.38 1ppo h LYS 9 Ca -0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1ppo h LYS 9 Cb 1.17 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.48 1ppo h LYS 9 CO 0.09 0.25 -0.02 1.63 -0.57 0.00 0.00 179.45 180.83 1ppo n LYS 10 N -3.94 0.12 -1.42 3.15 5.02 -1.08 -4.95 118.16 115.05 1ppo n LYS 10 Ca -0.02 -0.01 -0.09 0.00 -2.02 0.00 0.00 58.31 56.18 1ppo n LYS 10 Cb 0.33 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 33.81 1ppo n LYS 10 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1ppo n GLY 11 N 1.44 0.87 0.99 0.72 0.00 -1.03 -4.93 105.19 103.26 1ppo n GLY 11 Ca 0.09 -0.61 0.10 0.00 0.00 0.00 0.00 46.02 45.60 1ppo n GLY 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ppo n ALA 12 N 0.69 2.40 -3.82 4.61 0.00 -0.77 -4.70 120.51 118.92 1ppo n ALA 12 Ca -0.09 -0.95 -0.25 0.00 0.00 0.00 0.00 53.44 52.14 1ppo n ALA 12 Cb 0.35 -0.74 -0.17 0.00 0.00 0.00 0.00 19.45 18.88 1ppo n ALA 12 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1ppo s VAL 13 N -1.36 0.90 0.72 0.00 1.01 -1.25 -3.89 120.40 116.52 1ppo s VAL 13 Ca 0.33 -0.23 -0.11 0.00 0.00 0.00 0.00 61.98 61.97 1ppo s VAL 13 Cb 0.19 -0.93 0.02 0.00 0.00 0.00 0.00 36.38 35.67 1ppo s VAL 13 CO 0.27 0.34 1.07 0.42 0.00 0.00 0.00 175.10 177.20 1ppo s THR 14 N 1.59 3.82 0.55 3.92 -4.23 -1.26 -4.95 115.64 115.08 1ppo s THR 14 Ca 0.02 0.59 -0.18 0.00 -1.18 0.00 0.00 61.69 60.94 1ppo s THR 14 Cb -0.13 -3.31 -0.09 0.00 1.34 0.00 0.00 72.50 70.31 1ppo s THR 14 CO -0.06 -0.77 0.49 -2.65 -0.54 0.00 0.00 174.62 171.09 1ppo n PRO 15 N -3.22 0.50 -1.72 3.99 -0.02 -1.26 -4.94 135.00 128.33 1ppo n PRO 15 Ca 0.08 0.19 -0.42 0.00 -2.02 0.00 0.00 63.50 61.32 1ppo n PRO 15 Cb 0.54 -1.64 -0.01 0.00 -0.02 0.00 0.00 33.50 32.36 1ppo n PRO 15 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1ppo n VAL 16 N -1.59 1.37 -4.71 -1.45 0.31 -1.26 -5.01 118.33 105.98 1ppo n VAL 16 Ca 0.11 -0.34 -0.32 0.00 -0.01 0.00 0.00 64.34 63.78 1ppo n VAL 16 Cb 0.47 -1.78 -0.08 0.00 -0.91 0.00 0.00 33.84 31.54 1ppo n VAL 16 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 1ppo s ARG 17 N -1.03 2.18 -0.17 5.55 0.52 -1.26 -4.87 118.95 119.87 1ppo s ARG 17 Ca 0.61 -2.36 0.01 0.00 -0.52 0.00 0.00 55.73 53.47 1ppo s ARG 17 Cb -0.54 -1.56 0.02 0.00 0.52 0.00 0.00 34.95 33.38 1ppo s ARG 17 CO 0.54 -0.35 -0.19 -1.58 0.02 0.00 0.00 175.30 173.74 1ppo s HIS 18 N -2.86 2.64 0.60 -0.53 2.46 -1.26 -1.90 115.29 114.45 1ppo s HIS 18 Ca 0.09 -1.55 0.34 0.00 0.47 0.00 0.00 55.06 54.41 1ppo s HIS 18 Cb 0.02 -1.85 1.98 0.00 -0.13 0.00 0.00 32.58 32.61 1ppo s HIS 18 CO 0.05 -0.77 2.28 1.96 -2.47 0.00 0.00 174.74 175.79 1ppo h GLN 19 N 7.95 0.00 0.00 2.88 4.20 -1.38 -3.49 115.11 125.28 1ppo h GLN 19 Ca -0.44 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.27 1ppo h GLN 19 Cb 1.14 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.92 1ppo h GLN 19 CO 0.61 0.01 0.00 0.41 -0.67 0.00 0.00 178.83 179.19 1ppo n GLY 20 N -1.21 1.84 2.34 3.46 0.00 -1.26 -3.75 105.19 106.60 1ppo n GLY 20 Ca -0.03 -0.51 -0.35 0.00 0.00 0.00 0.00 46.02 45.13 1ppo n GLY 20 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1ppo n SER 21 N -1.15 7.90 -3.64 1.61 3.41 -1.26 -4.76 113.62 115.73 1ppo n SER 21 Ca 0.00 -2.79 -0.09 0.00 -0.26 0.00 0.00 58.87 55.73 1ppo n SER 21 Cb 0.00 -1.45 -0.07 0.00 -0.26 0.00 0.00 64.21 62.43 1ppo n SER 21 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ppo n GLY 23 N 3.27 2.10 0.73 0.00 0.00 0.21 -4.61 105.19 106.89 1ppo n GLY 23 Ca -0.16 -0.41 0.06 0.00 0.00 0.00 0.00 46.02 45.51 1ppo n GLY 23 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1ppo n SER 24 N 3.90 3.19 -0.33 1.61 3.41 -1.26 -2.28 113.62 121.86 1ppo n SER 24 Ca 0.19 -2.21 0.23 0.00 -0.26 0.00 0.00 58.87 56.82 1ppo n SER 24 Cb 0.15 -0.31 0.45 0.00 -0.26 0.00 0.00 64.21 64.25 1ppo n SER 24 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ppo h TRP 26 N 0.30 0.51 -0.15 0.00 5.08 -1.83 -0.02 115.95 119.84 1ppo h TRP 26 Ca 0.72 0.03 -0.15 0.00 1.08 0.00 0.00 58.89 60.57 1ppo h TRP 26 Cb 1.62 -0.12 0.00 0.00 -3.00 0.00 0.00 29.16 27.67 1ppo h TRP 26 CO -0.04 0.11 -0.50 0.00 -1.28 0.00 0.00 178.44 176.72 1ppo h ALA 27 N 1.49 0.26 -0.39 0.11 0.00 -1.43 -1.85 119.26 117.44 1ppo h ALA 27 Ca 0.37 -0.50 -0.07 0.00 0.00 0.00 0.00 54.91 54.72 1ppo h ALA 27 Cb 0.51 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 1ppo h ALA 27 CO -0.35 0.43 -0.01 0.74 0.00 0.00 0.00 179.25 180.06 1ppo h PHE 28 N 0.24 0.77 -0.08 0.00 -1.00 -1.15 0.61 116.94 116.33 1ppo h PHE 28 Ca -0.02 -0.14 -0.01 0.00 2.81 0.00 0.00 57.97 60.61 1ppo h PHE 28 Cb 1.12 -0.20 -0.00 0.00 3.61 0.00 0.00 35.95 40.48 1ppo h PHE 28 CO 0.10 0.79 0.01 1.03 -1.61 0.00 0.00 178.31 178.63 1ppo h SER 29 N 0.52 0.12 -0.26 2.17 0.87 -1.03 -1.71 113.55 114.24 1ppo h SER 29 Ca 0.11 -0.26 0.00 0.00 -1.23 0.00 0.00 61.79 60.41 1ppo h SER 29 Cb 0.49 -0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 62.41 1ppo h SER 29 CO 0.02 0.35 0.17 0.00 -0.53 0.00 0.00 176.83 176.84 1ppo h ALA 30 N 0.77 0.33 -0.47 6.23 0.00 -1.11 -2.33 119.26 122.68 1ppo h ALA 30 Ca 0.02 -0.03 0.06 0.00 0.00 0.00 0.00 54.91 54.97 1ppo h ALA 30 Cb 0.28 -0.10 -0.09 0.00 0.00 0.00 0.00 17.79 17.88 1ppo h ALA 30 CO 0.00 -0.19 -0.51 0.28 0.00 0.00 0.00 179.25 178.83 1ppo h VAL 31 N 0.34 0.04 -0.61 0.00 2.07 -0.85 -2.73 116.25 114.51 1ppo h VAL 31 Ca 0.09 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.71 1ppo h VAL 31 Cb -0.03 0.04 -0.07 0.00 -1.52 0.00 0.00 31.29 29.71 1ppo h VAL 31 CO -0.02 0.00 0.22 0.00 0.02 0.00 0.00 177.57 177.79 1ppo h ALA 32 N 0.22 0.79 -0.73 1.67 0.00 -1.16 -0.24 119.26 119.81 1ppo h ALA 32 Ca 0.11 0.09 -0.06 0.00 0.00 0.00 0.00 54.91 55.05 1ppo h ALA 32 Cb 0.58 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.41 1ppo h ALA 32 CO -0.63 -0.21 0.21 1.79 0.00 0.00 0.00 179.25 180.41 1ppo h THR 33 N 0.39 1.26 0.08 0.00 1.35 -1.15 -2.28 112.91 112.57 1ppo h THR 33 Ca 0.31 -0.93 -0.00 0.00 -0.55 0.00 0.00 66.41 65.24 1ppo h THR 33 Cb 0.40 0.48 0.00 0.00 -1.73 0.00 0.00 68.15 67.30 1ppo h THR 33 CO -0.32 0.36 -0.04 0.58 -0.25 0.00 0.00 175.52 175.85 1ppo h VAL 34 N 1.09 1.14 -0.96 6.82 2.07 -1.24 -1.04 116.25 124.12 1ppo h VAL 34 Ca 0.23 -0.84 0.28 0.00 0.82 0.00 0.00 66.70 67.20 1ppo h VAL 34 Cb 0.33 1.68 -0.17 0.00 -1.52 0.00 0.00 31.29 31.60 1ppo h VAL 34 CO -0.00 0.21 0.13 -0.33 0.02 0.00 0.00 177.57 177.59 1ppo h GLU 35 N -0.49 0.04 0.05 1.57 5.08 -1.09 -2.03 114.58 117.71 1ppo h GLU 35 Ca -0.01 -0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1ppo h GLU 35 Cb 0.42 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.66 1ppo h GLU 35 CO 0.02 0.03 -0.02 0.78 -1.00 0.00 0.00 179.01 178.81 1ppo h GLY 36 N 0.04 -0.07 1.61 -3.84 0.00 -0.99 -2.70 103.07 97.12 1ppo h GLY 36 Ca 0.62 0.02 -0.06 0.00 0.00 0.00 0.00 47.33 47.91 1ppo h GLY 36 CO -0.85 -0.02 -0.09 1.19 0.00 0.00 0.00 176.54 176.76 1ppo h ILE 37 N -0.75 1.22 -0.98 2.60 6.09 -1.17 -1.06 117.51 123.46 1ppo h ILE 37 Ca -0.01 -0.94 0.18 0.00 -1.37 0.00 0.00 64.86 62.72 1ppo h ILE 37 Cb 0.63 1.10 -0.17 0.00 0.47 0.00 0.00 36.82 38.85 1ppo h ILE 37 CO 0.01 0.31 -0.31 -1.13 -3.07 0.00 0.00 178.15 173.96 1ppo h ASN 38 N 0.45 -1.15 0.45 2.19 -1.24 -1.45 0.69 115.58 115.52 1ppo h ASN 38 Ca 0.09 0.30 -0.27 0.00 0.71 0.00 0.00 56.30 57.13 1ppo h ASN 38 Cb 0.44 0.67 0.01 0.00 0.73 0.00 0.00 38.32 40.17 1ppo h ASN 38 CO 0.02 -0.31 -1.17 0.50 -1.29 0.00 0.00 177.43 175.19 1ppo h LYS 39 N -0.00 0.38 -0.27 6.67 1.63 -1.16 -2.08 116.57 121.74 1ppo h LYS 39 Ca 0.41 -0.54 -0.16 0.00 -0.85 0.00 0.00 60.65 59.51 1ppo h LYS 39 Cb 0.66 0.19 -0.01 0.00 -0.60 0.00 0.00 32.23 32.47 1ppo h LYS 39 CO -1.00 1.22 -0.47 0.82 -3.45 0.00 0.00 179.45 176.57 1ppo h ILE 40 N 0.15 1.29 0.08 2.00 2.04 -0.90 -0.20 117.51 121.98 1ppo h ILE 40 Ca -0.13 -1.67 -0.23 0.00 1.00 0.00 0.00 64.86 63.83 1ppo h ILE 40 Cb 1.86 1.59 -0.01 0.00 -0.74 0.00 0.00 36.82 39.52 1ppo h ILE 40 CO 0.20 0.54 -1.18 0.03 0.00 0.00 0.00 178.15 177.74 1ppo h ARG 41 N 0.57 0.17 0.00 2.37 2.47 -0.85 -3.41 114.38 115.71 1ppo h ARG 41 Ca 0.03 -0.29 0.00 0.00 -1.26 0.00 0.00 59.98 58.46 1ppo h ARG 41 Cb 1.03 0.11 0.00 0.00 -1.65 0.00 0.00 29.97 29.46 1ppo h ARG 41 CO 0.10 1.14 -0.81 1.79 0.56 0.00 0.00 179.97 182.75 1ppo h THR 42 N -0.52 0.00 0.00 2.04 1.35 -1.52 -3.49 112.91 110.78 1ppo h THR 42 Ca -0.27 -0.66 0.00 0.00 -0.55 0.00 0.00 66.41 64.94 1ppo h THR 42 Cb 1.58 1.17 0.00 0.00 -1.73 0.00 0.00 68.15 69.17 1ppo h THR 42 CO 0.01 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.89 1ppo n GLY 43 N 1.29 0.65 3.15 5.82 0.00 -0.09 -4.99 105.19 111.03 1ppo n GLY 43 Ca 0.02 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.74 1ppo n GLY 43 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ppo s LYS 44 N -0.16 2.65 -0.25 1.61 1.02 -1.25 -4.95 119.74 118.40 1ppo s LYS 44 Ca 0.00 -0.73 -0.26 0.00 0.02 0.00 0.00 55.97 55.00 1ppo s LYS 44 Cb 0.00 -2.08 -0.00 0.00 -0.52 0.00 0.00 37.83 35.23 1ppo s LYS 44 CO 0.00 0.08 0.88 -1.17 -0.92 0.00 0.00 175.35 174.22 1ppo s LEU 45 N 0.58 4.08 0.18 3.17 2.96 -1.26 -3.02 118.68 125.36 1ppo s LEU 45 Ca -0.14 1.09 0.06 0.00 -0.22 0.00 0.00 54.13 54.91 1ppo s LEU 45 Cb -0.17 -3.27 -0.05 0.00 0.50 0.00 0.00 46.19 43.21 1ppo s LEU 45 CO 0.05 -0.57 -0.11 0.54 -1.32 0.00 0.00 176.35 174.94 1ppo s VAL 46 N 2.96 1.37 -0.13 1.68 0.11 -1.26 -5.07 120.40 120.05 1ppo s VAL 46 Ca 0.37 -2.11 -0.08 0.00 -2.93 0.00 0.00 61.98 57.22 1ppo s VAL 46 Cb -0.15 -1.98 -0.04 0.00 -1.53 0.00 0.00 36.38 32.68 1ppo s VAL 46 CO 0.08 -0.65 0.16 -1.61 -3.33 0.00 0.00 175.10 169.75 1ppo s GLU 47 N -3.72 3.67 0.42 1.54 2.02 -1.26 -4.70 118.70 116.66 1ppo s GLU 47 Ca 0.20 -0.12 0.07 0.00 0.02 0.00 0.00 54.97 55.14 1ppo s GLU 47 Cb 0.02 -3.25 -0.04 0.00 0.10 0.00 0.00 34.13 30.95 1ppo s GLU 47 CO 0.04 0.64 0.21 -0.51 0.02 0.00 0.00 175.26 175.66 1ppo s LEU 48 N -0.65 3.12 -0.33 1.80 1.43 -1.26 -0.88 118.68 121.92 1ppo s LEU 48 Ca 0.14 -1.05 -0.20 0.00 -1.03 0.00 0.00 54.13 51.98 1ppo s LEU 48 Cb -0.12 -1.50 -0.00 0.00 0.03 0.00 0.00 46.19 44.60 1ppo s LEU 48 CO 0.03 -0.59 0.62 -0.55 0.23 0.00 0.00 176.35 176.10 1ppo s SER 49 N -3.95 6.46 0.34 2.29 0.15 -0.66 -4.20 113.70 114.12 1ppo s SER 49 Ca 0.41 0.29 0.06 0.00 0.70 0.00 0.00 55.95 57.41 1ppo s SER 49 Cb 0.03 -2.32 0.63 0.00 -1.71 0.00 0.00 66.02 62.64 1ppo s SER 49 CO 0.23 -0.52 1.86 -0.33 1.20 0.00 0.00 173.24 175.68 1ppo h GLU 50 N 8.31 0.42 -0.02 5.44 3.07 -1.87 -3.22 114.58 126.70 1ppo h GLU 50 Ca -0.27 -0.10 -0.12 0.00 -0.50 0.00 0.00 59.36 58.37 1ppo h GLU 50 Cb 1.12 -0.05 -0.02 0.00 -0.84 0.00 0.00 28.75 28.96 1ppo h GLU 50 CO 0.81 0.52 -0.56 0.37 -1.40 0.00 0.00 179.01 178.75 1ppo h GLN 51 N 0.39 0.06 -0.15 2.33 5.75 -1.86 -1.02 115.11 120.61 1ppo h GLN 51 Ca 0.08 -0.04 0.05 0.00 -0.15 0.00 0.00 58.65 58.59 1ppo h GLN 51 Cb 0.40 0.00 -0.05 0.00 1.07 0.00 0.00 27.48 28.91 1ppo h GLN 51 CO 0.02 0.60 -0.17 1.49 -2.65 0.00 0.00 178.83 178.13 1ppo h GLU 52 N 0.05 -0.19 -0.61 1.69 4.81 -1.81 0.73 114.58 119.24 1ppo h GLU 52 Ca -0.00 0.01 -0.06 0.00 -0.13 0.00 0.00 59.36 59.17 1ppo h GLU 52 Cb 1.00 0.04 -0.02 0.00 0.63 0.00 0.00 28.75 30.40 1ppo h GLU 52 CO 0.08 -0.13 0.13 -0.07 -0.73 0.00 0.00 179.01 178.29 1ppo h LEU 53 N -0.20 0.94 -0.69 1.64 3.38 -1.46 -0.00 115.31 118.93 1ppo h LEU 53 Ca 0.10 -0.24 0.03 0.00 0.09 0.00 0.00 57.88 57.86 1ppo h LEU 53 Cb 0.35 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.81 1ppo h LEU 53 CO -0.27 0.94 0.43 0.58 0.09 0.00 0.00 178.44 180.21 1ppo h VAL 54 N 0.90 1.09 0.04 1.22 2.07 -0.69 -1.82 116.25 119.06 1ppo h VAL 54 Ca 0.19 -0.29 -0.25 0.00 0.82 0.00 0.00 66.70 67.18 1ppo h VAL 54 Cb 0.38 0.18 -0.02 0.00 -1.52 0.00 0.00 31.29 30.31 1ppo h VAL 54 CO 0.01 0.15 -1.22 0.44 0.02 0.00 0.00 177.57 176.97 1ppo h ASP 55 N 0.84 0.12 0.00 0.57 3.32 -0.72 -3.39 116.42 117.16 1ppo h ASP 55 Ca 0.28 -0.15 -0.08 0.00 0.02 0.00 0.00 57.03 57.10 1ppo h ASP 55 Cb 0.02 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.52 1ppo h ASP 55 CO -0.11 1.12 -1.67 0.00 -1.72 0.00 0.00 179.24 176.86 1ppo s GLU 57 N -2.67 3.46 0.00 0.00 -6.30 -0.69 -4.88 118.70 107.62 1ppo s GLU 57 Ca -0.05 -0.99 0.29 0.00 -2.50 0.00 0.00 54.97 51.72 1ppo s GLU 57 Cb 0.07 -4.92 1.16 0.00 0.00 0.00 0.00 34.13 30.44 1ppo s GLU 57 CO 0.52 -2.10 1.86 2.89 0.02 0.00 0.00 175.26 178.46 1ppo n ARG 58 N 8.55 0.10 0.01 4.30 1.85 -1.26 -3.41 116.66 126.80 1ppo n ARG 58 Ca 0.21 -0.01 -0.14 0.00 -1.00 0.00 0.00 57.85 56.91 1ppo n ARG 58 Cb 0.50 -1.50 -0.14 0.00 -1.05 0.00 0.00 32.46 30.27 1ppo n ARG 58 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1ppo h ARG 59 N 0.04 0.14 -7.36 2.89 3.08 -1.96 -3.46 114.38 107.74 1ppo h ARG 59 Ca 0.00 -0.24 -0.44 0.00 0.07 0.00 0.00 59.98 59.37 1ppo h ARG 59 Cb 0.46 0.09 0.17 0.00 0.08 0.00 0.00 29.97 30.77 1ppo h ARG 59 CO 0.00 0.87 0.17 -1.12 -1.07 0.00 0.00 179.97 178.82 1ppo s SER 60 N -6.61 2.10 -0.35 7.04 0.01 -1.22 -4.94 113.70 109.74 1ppo s SER 60 Ca -0.11 1.05 0.09 0.00 1.31 0.00 0.00 55.95 58.29 1ppo s SER 60 Cb 0.07 -1.62 0.45 0.00 0.21 0.00 0.00 66.02 65.13 1ppo s SER 60 CO 0.81 -3.44 1.12 1.41 0.41 0.00 0.00 173.24 173.56 1ppo n HIS 61 N -4.36 2.70 0.00 2.43 8.25 0.33 -4.94 115.22 119.63 1ppo n HIS 61 Ca 0.07 -2.64 0.00 0.00 -0.26 0.00 0.00 57.72 54.89 1ppo n HIS 61 Cb 0.58 -0.23 0.00 0.00 1.12 0.00 0.00 29.99 31.46 1ppo n HIS 61 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1ppo n GLY 62 N -0.54 3.08 0.55 -1.41 0.00 -1.22 -0.99 105.19 104.66 1ppo n GLY 62 Ca 0.34 -0.19 0.14 0.00 0.00 0.00 0.00 46.02 46.31 1ppo n GLY 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ppo n LYS 64 N 0.33 2.72 0.00 0.00 3.00 -0.17 -0.62 118.16 123.42 1ppo n LYS 64 Ca 0.18 -3.07 0.00 0.00 -0.00 0.00 0.00 58.31 55.42 1ppo n LYS 64 Cb 0.39 -2.07 0.00 0.00 0.00 0.00 0.00 35.03 33.36 1ppo n LYS 64 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1ppo n GLY 65 N -0.74 -0.19 3.97 3.14 0.00 -0.97 -4.73 105.19 105.67 1ppo n GLY 65 Ca 0.43 -1.88 0.04 0.00 0.00 0.00 0.00 46.02 44.60 1ppo n GLY 65 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ppo s GLY 66 N -0.93 -0.22 -0.15 -0.02 0.00 -1.26 0.12 107.32 104.87 1ppo s GLY 66 Ca 0.00 0.20 -0.00 0.00 0.00 0.00 0.00 44.72 44.92 1ppo s GLY 66 CO 0.00 5.70 -0.07 -0.19 0.00 0.00 0.00 173.10 178.54 1ppo s TYR 67 N -2.03 1.70 0.29 1.90 2.02 -1.26 -4.81 117.35 115.16 1ppo s TYR 67 Ca 0.29 -0.99 0.05 0.00 -0.37 0.00 0.00 57.07 56.04 1ppo s TYR 67 Cb 0.01 -1.32 0.73 0.00 -0.40 0.00 0.00 41.96 40.97 1ppo s TYR 67 CO -0.02 -0.59 1.74 -1.35 -1.57 0.00 0.00 175.55 173.75 1ppo h PRO 68 N 8.13 0.56 -0.43 -1.71 0.11 -1.97 -2.95 132.00 133.73 1ppo h PRO 68 Ca -0.28 -0.03 -0.07 0.00 0.11 0.00 0.00 66.00 65.74 1ppo h PRO 68 Cb 1.12 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 32.08 1ppo h PRO 68 CO 0.42 0.37 -0.00 -1.00 -0.21 0.00 0.00 178.00 177.57 1ppo h PRO 69 N 0.57 0.70 -0.25 1.05 0.13 -1.95 -1.27 132.00 130.98 1ppo h PRO 69 Ca 0.56 -0.18 0.05 0.00 -0.87 0.00 0.00 66.00 65.57 1ppo h PRO 69 Cb 0.97 -0.09 -0.04 0.00 0.13 0.00 0.00 31.00 31.97 1ppo h PRO 69 CO -0.45 0.72 -0.04 1.88 -0.23 0.00 0.00 178.00 179.88 1ppo h TYR 70 N 0.66 -0.09 -0.45 1.56 0.05 -1.95 0.55 116.97 117.30 1ppo h TYR 70 Ca 0.13 0.02 0.09 0.00 0.05 0.00 0.00 58.73 59.02 1ppo h TYR 70 Cb 0.41 0.08 -0.08 0.00 1.01 0.00 0.00 36.73 38.15 1ppo h TYR 70 CO 0.02 -0.08 -0.10 0.00 -1.05 0.00 0.00 178.16 176.95 1ppo h ALA 71 N 1.24 0.31 -0.53 3.88 0.00 -1.39 0.13 119.26 122.90 1ppo h ALA 71 Ca 0.12 0.17 -0.03 0.00 0.00 0.00 0.00 54.91 55.17 1ppo h ALA 71 Cb 0.18 0.32 -0.03 0.00 0.00 0.00 0.00 17.79 18.26 1ppo h ALA 71 CO -0.24 -0.44 0.23 -0.07 0.00 0.00 0.00 179.25 178.73 1ppo h LEU 72 N 0.01 0.69 0.32 0.00 3.38 -0.81 -2.55 115.31 116.35 1ppo h LEU 72 Ca 0.22 -0.08 -0.02 0.00 0.09 0.00 0.00 57.88 58.09 1ppo h LEU 72 Cb 0.33 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.90 1ppo h LEU 72 CO -0.45 0.61 -0.16 -0.33 0.09 0.00 0.00 178.44 178.21 1ppo h GLU 73 N 0.76 -0.42 -0.83 1.13 5.08 0.37 -2.29 114.58 118.37 1ppo h GLU 73 Ca 0.18 0.03 0.12 0.00 -1.00 0.00 0.00 59.36 58.69 1ppo h GLU 73 Cb 0.13 0.10 -0.13 0.00 0.50 0.00 0.00 28.75 29.35 1ppo h GLU 73 CO -0.02 -0.16 -0.35 0.98 -1.00 0.00 0.00 179.01 178.46 1ppo n TYR 74 N -5.20 -0.04 -0.31 4.33 4.19 0.42 -1.71 117.16 118.84 1ppo n TYR 74 Ca -0.10 1.03 -0.05 0.00 3.31 0.00 0.00 57.90 62.09 1ppo n TYR 74 Cb 0.24 -0.77 0.07 0.00 0.49 0.00 0.00 39.34 39.38 1ppo n TYR 74 CO 0.00 0.00 0.00 0.28 0.91 0.00 0.00 176.86 178.05 1ppo h VAL 75 N 0.00 1.26 -0.30 2.97 2.07 -1.30 -0.73 116.25 120.22 1ppo h VAL 75 Ca 0.26 -0.75 -0.08 0.00 0.82 0.00 0.00 66.70 66.96 1ppo h VAL 75 Cb 0.47 0.20 -0.02 0.00 -1.52 0.00 0.00 31.29 30.42 1ppo h VAL 75 CO -0.82 0.32 -0.14 0.00 0.02 0.00 0.00 177.57 176.95 1ppo h ALA 76 N 1.21 1.20 0.02 1.67 0.00 -0.95 0.42 119.26 122.84 1ppo h ALA 76 Ca 0.29 -0.29 -0.20 0.00 0.00 0.00 0.00 54.91 54.71 1ppo h ALA 76 Cb 0.14 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1ppo h ALA 76 CO -0.03 0.51 -1.08 -0.22 0.00 0.00 0.00 179.25 178.43 1ppo h LYS 77 N 0.48 0.04 0.00 0.00 3.64 -1.23 -3.42 116.57 116.07 1ppo h LYS 77 Ca 0.09 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 1ppo h LYS 77 Cb 0.53 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.37 1ppo h LYS 77 CO 0.03 1.03 -0.91 0.09 -2.27 0.00 0.00 179.45 177.42 1ppo n ASN 78 N -4.37 1.32 -0.62 4.20 4.13 -0.29 -5.10 115.26 114.54 1ppo n ASN 78 Ca -0.27 -0.44 0.01 0.00 1.68 0.00 0.00 54.58 55.56 1ppo n ASN 78 Cb 0.69 1.21 -0.00 0.00 -1.54 0.00 0.00 39.78 40.13 1ppo n ASN 78 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1ppo n GLY 79 N 1.51 -0.60 3.55 7.41 0.00 0.15 -4.98 105.19 112.23 1ppo n GLY 79 Ca 0.00 -0.59 -0.12 0.00 0.00 0.00 0.00 46.02 45.30 1ppo n GLY 79 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1ppo s ILE 80 N -0.16 -0.00 0.43 -0.61 2.07 -0.53 -4.56 121.20 117.83 1ppo s ILE 80 Ca 0.00 0.01 -0.14 0.00 -1.41 0.00 0.00 60.65 59.11 1ppo s ILE 80 Cb 0.00 -0.89 -0.08 0.00 0.13 0.00 0.00 42.46 41.62 1ppo s ILE 80 CO 0.00 0.00 0.85 -1.00 -1.91 0.00 0.00 174.94 172.89 1ppo s HIS 81 N 0.61 3.44 0.08 3.50 3.76 -1.26 -0.57 115.29 124.85 1ppo s HIS 81 Ca -0.02 1.26 -0.36 0.00 -0.15 0.00 0.00 55.06 55.78 1ppo s HIS 81 Cb -0.05 -2.61 -0.18 0.00 1.11 0.00 0.00 32.58 30.86 1ppo s HIS 81 CO -0.03 -0.17 1.14 1.28 -0.85 0.00 0.00 174.74 176.11 1ppo n LEU 82 N -1.22 0.79 0.03 0.89 4.32 -1.26 -1.66 117.00 118.90 1ppo n LEU 82 Ca 0.04 1.14 0.16 0.00 -0.02 0.00 0.00 56.01 57.33 1ppo n LEU 82 Cb 0.54 -1.08 0.63 0.00 -1.62 0.00 0.00 43.42 41.89 1ppo n LEU 82 CO 0.45 -1.57 1.16 -0.09 -1.22 0.00 0.00 177.39 176.13 1ppo h ARG 83 N 3.46 0.11 0.00 3.23 2.43 -1.18 -0.19 114.38 122.24 1ppo h ARG 83 Ca -0.46 -0.01 -0.16 0.00 -0.81 0.00 0.00 59.98 58.53 1ppo h ARG 83 Cb 1.38 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.88 1ppo h ARG 83 CO 0.70 0.07 -0.78 0.66 -1.51 0.00 0.00 179.97 179.11 1ppo h SER 84 N 0.11 0.00 1.35 -3.80 4.64 -1.91 -3.05 113.55 110.89 1ppo h SER 84 Ca 0.21 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.49 1ppo h SER 84 Cb 0.69 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.78 1ppo h SER 84 CO -0.02 0.78 -0.67 0.11 -0.87 0.00 0.00 176.83 176.16 1ppo h LYS 85 N 0.00 0.00 -2.64 4.77 1.79 -1.49 -3.40 116.57 115.59 1ppo h LYS 85 Ca -0.01 0.00 -0.60 0.00 -2.18 0.00 0.00 60.65 57.86 1ppo h LYS 85 Cb 1.42 0.00 -0.39 0.00 -1.58 0.00 0.00 32.23 31.68 1ppo h LYS 85 CO 0.10 0.13 -0.84 -0.47 -1.08 0.00 0.00 179.45 177.29 1ppo s TYR 86 N -3.18 1.74 0.63 -1.35 6.14 -0.22 -4.72 117.35 116.39 1ppo s TYR 86 Ca 0.02 -2.49 -0.12 0.00 0.64 0.00 0.00 57.07 55.12 1ppo s TYR 86 Cb 0.08 -1.46 -0.03 0.00 0.42 0.00 0.00 41.96 40.97 1ppo s TYR 86 CO 0.75 -0.76 1.04 -1.25 0.64 0.00 0.00 175.55 175.97 1ppo s PRO 87 N -0.13 3.42 -0.14 4.97 0.04 -1.16 -4.57 135.00 137.43 1ppo s PRO 87 Ca 0.27 0.84 -0.29 0.00 0.04 0.00 0.00 61.00 61.87 1ppo s PRO 87 Cb -0.05 -2.06 -0.01 0.00 0.04 0.00 0.00 34.50 32.43 1ppo s PRO 87 CO -0.14 -0.71 0.98 -0.47 0.04 0.00 0.00 177.00 176.69 1ppo s TYR 88 N -3.07 3.46 -0.49 0.56 5.04 -1.26 -4.76 117.35 116.83 1ppo s TYR 88 Ca 0.57 1.50 0.08 0.00 -2.44 0.00 0.00 57.07 56.77 1ppo s TYR 88 Cb -0.12 -3.17 -0.06 0.00 0.35 0.00 0.00 41.96 38.96 1ppo s TYR 88 CO 0.52 -0.28 0.40 0.36 -1.34 0.00 0.00 175.55 175.21 1ppo n LYS 89 N 5.32 3.74 -1.47 4.97 2.85 -1.26 -5.00 118.16 127.31 1ppo n LYS 89 Ca 0.08 -0.17 -0.10 0.00 -1.05 0.00 0.00 58.31 57.08 1ppo n LYS 89 Cb 0.48 -0.92 -0.03 0.00 -0.65 0.00 0.00 35.03 33.91 1ppo n LYS 89 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1ppo n ALA 90 N -0.90 -0.17 -3.21 0.58 0.00 -1.26 -4.94 120.51 110.60 1ppo n ALA 90 Ca 0.02 0.14 -0.11 0.00 0.00 0.00 0.00 53.44 53.49 1ppo n ALA 90 Cb 0.14 -1.23 -0.03 0.00 0.00 0.00 0.00 19.45 18.32 1ppo n ALA 90 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 1ppo s LYS 91 N -3.16 1.16 0.01 0.00 -2.85 -1.26 -4.38 119.74 109.25 1ppo s LYS 91 Ca 0.00 -0.57 -0.30 0.00 -1.00 0.00 0.00 55.97 54.10 1ppo s LYS 91 Cb 0.00 0.52 -0.05 0.00 -2.06 0.00 0.00 37.83 36.25 1ppo s LYS 91 CO 0.00 -0.48 1.22 -1.14 0.10 0.00 0.00 175.35 175.05 1ppo s GLN 92 N -3.69 4.39 0.00 1.78 0.74 -1.26 -4.92 119.66 116.70 1ppo s GLN 92 Ca 0.02 1.74 0.00 0.00 0.05 0.00 0.00 55.36 57.17 1ppo s GLN 92 Cb 0.00 -3.45 0.00 0.00 1.10 0.00 0.00 33.01 30.66 1ppo s GLN 92 CO -0.12 -0.36 0.00 0.41 -0.55 0.00 0.00 175.29 174.67 1ppo n GLY 93 N 3.31 4.38 3.90 2.59 0.00 -1.26 -5.06 105.19 113.05 1ppo n GLY 93 Ca 0.10 -2.10 -0.28 0.00 0.00 0.00 0.00 46.02 43.74 1ppo n GLY 93 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1ppo s THR 94 N -1.07 4.90 -0.09 2.61 -1.32 -1.26 -4.66 115.64 114.75 1ppo s THR 94 Ca 0.00 0.27 -0.30 0.00 -1.21 0.00 0.00 61.69 60.46 1ppo s THR 94 Cb 0.00 -3.82 -0.02 0.00 -1.51 0.00 0.00 72.50 67.16 1ppo s THR 94 CO 0.00 -0.69 1.04 0.00 -2.21 0.00 0.00 174.62 172.75 1ppo n ARG 96 N 4.93 2.58 -0.11 0.00 1.74 -1.26 -4.67 116.66 119.87 1ppo n ARG 96 Ca 0.09 -2.40 0.02 0.00 -0.77 0.00 0.00 57.85 54.79 1ppo n ARG 96 Cb 0.49 -1.51 0.33 0.00 -1.02 0.00 0.00 32.46 30.74 1ppo n ARG 96 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1ppo h ALA 97 N 1.23 1.58 0.00 7.54 0.00 -1.95 0.56 119.26 128.23 1ppo h ALA 97 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1ppo h ALA 97 Cb 1.04 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.59 1ppo h ALA 97 CO 0.09 0.39 0.00 0.87 0.00 0.00 0.00 179.25 180.60 1ppo h LYS 98 N 0.80 0.00 -0.02 0.00 1.79 -2.02 -3.29 116.57 113.83 1ppo h LYS 98 Ca 0.22 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.69 1ppo h LYS 98 Cb -0.09 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.56 1ppo h LYS 98 CO -0.05 0.00 0.00 1.04 -1.08 0.00 0.00 179.45 179.36 1ppo n GLN 99 N -3.02 0.25 -3.67 3.15 6.02 0.18 -4.94 117.38 115.36 1ppo n GLN 99 Ca -0.02 -0.91 -0.36 0.00 -0.01 0.00 0.00 57.00 55.70 1ppo n GLN 99 Cb 0.12 -1.06 -0.09 0.00 1.02 0.00 0.00 30.24 30.23 1ppo n GLN 99 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 177.06 176.19 1ppo s VAL 100 N -0.43 5.37 0.95 5.09 -7.23 -1.17 -5.07 120.40 117.91 1ppo s VAL 100 Ca 0.04 0.24 -0.16 0.00 -1.81 0.00 0.00 61.98 60.29 1ppo s VAL 100 Cb 0.03 -3.51 0.23 0.00 0.56 0.00 0.00 36.38 33.69 1ppo s VAL 100 CO 0.04 0.39 1.08 0.61 -0.31 0.00 0.00 175.10 176.91 1ppo n GLY 101 N 3.87 -2.00 0.00 2.32 0.00 -1.26 -5.00 105.19 103.11 1ppo n GLY 101 Ca -0.15 -1.61 0.00 0.00 0.00 0.00 0.00 46.02 44.26 1ppo n GLY 101 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ppo n GLY 102 N -3.17 2.17 3.46 -0.02 0.00 -1.26 -4.75 105.19 101.62 1ppo n GLY 102 Ca 0.14 -1.96 -0.52 0.00 0.00 0.00 0.00 46.02 43.68 1ppo n GLY 102 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1ppo n PRO 103 N 1.34 0.12 -3.29 1.61 -0.04 -1.26 -4.98 135.00 128.50 1ppo n PRO 103 Ca 0.00 0.04 -0.38 0.00 -0.04 0.00 0.00 63.50 63.12 1ppo n PRO 103 Cb 0.00 -1.28 -0.06 0.00 -0.04 0.00 0.00 33.50 32.12 1ppo n PRO 103 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 1ppo s ILE 104 N -0.55 5.10 0.01 0.52 -4.36 -1.26 -4.11 121.20 116.54 1ppo s ILE 104 Ca 0.75 1.04 -0.21 0.00 -0.26 0.00 0.00 60.65 61.97 1ppo s ILE 104 Cb -1.05 -3.85 -0.06 0.00 1.25 0.00 0.00 42.46 38.76 1ppo s ILE 104 CO 0.56 0.37 0.60 -0.69 0.24 0.00 0.00 174.94 176.03 1ppo s VAL 105 N 0.26 4.87 -0.00 8.37 1.01 0.26 -4.86 120.40 130.31 1ppo s VAL 105 Ca 0.28 1.27 0.05 0.00 0.00 0.00 0.00 61.98 63.58 1ppo s VAL 105 Cb -0.16 -3.94 -0.02 0.00 0.00 0.00 0.00 36.38 32.26 1ppo s VAL 105 CO 0.13 0.43 -0.17 -1.59 0.00 0.00 0.00 175.10 173.90 1ppo s LYS 106 N -0.31 1.36 0.48 2.72 -2.85 -1.26 -1.45 119.74 118.42 1ppo s LYS 106 Ca 0.31 -0.66 0.02 0.00 -1.00 0.00 0.00 55.97 54.64 1ppo s LYS 106 Cb -0.19 -1.33 -0.01 0.00 -2.06 0.00 0.00 37.83 34.25 1ppo s LYS 106 CO 0.18 0.36 0.05 0.25 0.10 0.00 0.00 175.35 176.29 1ppo n THR 107 N 2.50 0.00 0.01 3.79 -2.24 -1.25 -4.86 114.28 112.23 1ppo n THR 107 Ca -0.15 -2.42 0.03 0.00 -2.27 0.00 0.00 64.05 59.24 1ppo n THR 107 Cb 0.54 0.62 -0.05 0.00 -2.10 0.00 0.00 70.33 69.35 1ppo n THR 107 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1ppo n SER 108 N -1.38 3.44 -0.42 3.42 3.41 -0.78 -4.27 113.62 117.03 1ppo n SER 108 Ca -0.16 -0.02 0.00 0.00 -0.26 0.00 0.00 58.87 58.44 1ppo n SER 108 Cb 0.64 1.29 0.00 0.00 -0.26 0.00 0.00 64.21 65.87 1ppo n SER 108 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ppo n GLY 109 N 2.11 0.88 2.85 5.00 0.00 -1.15 -4.97 105.19 109.90 1ppo n GLY 109 Ca -0.01 -0.71 -0.15 0.00 0.00 0.00 0.00 46.02 45.15 1ppo n GLY 109 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ppo s VAL 110 N -2.16 0.10 -0.16 1.61 1.01 -1.26 -1.57 120.40 117.97 1ppo s VAL 110 Ca 0.00 0.04 -0.11 0.00 0.00 0.00 0.00 61.98 61.91 1ppo s VAL 110 Cb 0.00 -0.15 -0.05 0.00 0.00 0.00 0.00 36.38 36.18 1ppo s VAL 110 CO 0.00 0.08 0.21 -0.83 0.00 0.00 0.00 175.10 174.55 1ppo s GLY 111 N 0.50 2.15 -0.23 4.51 0.00 -0.02 -4.86 107.32 109.36 1ppo s GLY 111 Ca -0.04 -0.57 -0.03 0.00 0.00 0.00 0.00 44.72 44.07 1ppo s GLY 111 CO -0.01 0.16 -0.04 -1.60 0.00 0.00 0.00 173.10 171.61 1ppo s ARG 112 N 0.09 3.25 0.25 2.90 3.52 -1.26 -1.74 118.95 125.96 1ppo s ARG 112 Ca 0.13 -0.71 -0.30 0.00 -0.13 0.00 0.00 55.73 54.72 1ppo s ARG 112 Cb -0.12 -3.01 -0.10 0.00 -1.56 0.00 0.00 34.95 30.16 1ppo s ARG 112 CO 0.02 -0.25 1.45 0.08 -0.81 0.00 0.00 175.30 175.79 1ppo s VAL 113 N 1.45 2.62 -0.01 7.11 1.01 0.36 -4.98 120.40 127.96 1ppo s VAL 113 Ca 0.05 0.52 -0.30 0.00 0.00 0.00 0.00 61.98 62.25 1ppo s VAL 113 Cb -0.15 -3.33 -0.07 0.00 0.00 0.00 0.00 36.38 32.83 1ppo s VAL 113 CO -0.04 0.08 1.69 -1.58 0.00 0.00 0.00 175.10 175.25 1ppo s GLN 114 N -0.38 4.18 0.68 2.72 2.00 -1.26 -4.62 119.66 122.98 1ppo s GLN 114 Ca 0.60 2.27 -0.10 0.00 -2.00 0.00 0.00 55.36 56.13 1ppo s GLN 114 Cb -0.42 -3.90 0.01 0.00 0.80 0.00 0.00 33.01 29.50 1ppo s GLN 114 CO 0.44 -0.82 1.05 -1.25 -0.50 0.00 0.00 175.29 174.20 1ppo s PRO 115 N 3.69 2.89 -0.41 1.67 0.04 -1.26 -4.36 135.00 137.26 1ppo s PRO 115 Ca 0.75 0.35 -0.01 0.00 0.04 0.00 0.00 61.00 62.14 1ppo s PRO 115 Cb -0.36 -2.08 0.00 0.00 0.04 0.00 0.00 34.50 32.10 1ppo s PRO 115 CO 0.32 -0.94 0.09 0.09 0.04 0.00 0.00 177.00 176.60 1ppo n ASN 116 N -2.90 -2.50 -3.66 6.66 5.03 0.13 -4.97 115.26 113.05 1ppo n ASN 116 Ca 0.06 -0.05 -0.07 0.00 0.87 0.00 0.00 54.58 55.39 1ppo n ASN 116 Cb 0.57 -1.61 -0.08 0.00 -1.02 0.00 0.00 39.78 37.64 1ppo n ASN 116 CO 0.00 0.00 0.00 0.21 -1.83 0.00 0.00 177.26 175.64 1ppo s ASN 117 N -2.86 -0.62 0.15 6.41 3.84 -1.22 -1.48 114.94 119.15 1ppo s ASN 117 Ca 0.05 1.17 -0.17 0.00 0.21 0.00 0.00 52.86 54.11 1ppo s ASN 117 Cb -0.02 1.35 0.05 0.00 -0.55 0.00 0.00 41.25 42.08 1ppo s ASN 117 CO 0.06 -0.22 1.71 -0.08 -2.79 0.00 0.00 177.10 175.78 1ppo h GLU 118 N 7.60 0.09 0.00 0.43 4.81 0.11 -3.13 114.58 124.49 1ppo h GLU 118 Ca -0.25 -0.01 -0.18 0.00 -0.13 0.00 0.00 59.36 58.79 1ppo h GLU 118 Cb 1.15 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 30.49 1ppo h GLU 118 CO 0.18 0.06 -0.86 0.78 -0.73 0.00 0.00 179.01 178.43 1ppo h GLY 119 N 0.09 0.00 0.84 1.92 0.00 -1.94 -0.87 103.07 103.11 1ppo h GLY 119 Ca 0.16 0.00 0.03 0.00 0.00 0.00 0.00 47.33 47.51 1ppo h GLY 119 CO -0.26 0.00 0.27 3.43 0.00 0.00 0.00 176.54 179.98 1ppo h ASN 120 N 0.00 0.43 -0.73 0.19 -0.26 -1.88 -0.75 115.58 112.58 1ppo h ASN 120 Ca -0.01 0.01 0.01 0.00 -0.56 0.00 0.00 56.30 55.75 1ppo h ASN 120 Cb 1.53 -0.08 -0.04 0.00 -1.06 0.00 0.00 38.32 38.68 1ppo h ASN 120 CO 0.11 0.30 0.48 0.25 -1.06 0.00 0.00 177.43 177.51 1ppo h LEU 121 N 0.54 0.84 0.01 1.61 5.85 -1.37 -2.96 115.31 119.84 1ppo h LEU 121 Ca 0.20 -0.03 -0.22 0.00 0.84 0.00 0.00 57.88 58.67 1ppo h LEU 121 Cb 0.05 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 40.84 1ppo h LEU 121 CO -0.11 0.62 -1.05 -0.07 -0.34 0.00 0.00 178.44 177.49 1ppo h LEU 122 N 0.99 0.05 -1.27 2.25 3.38 -0.46 -1.57 115.31 118.68 1ppo h LEU 122 Ca 0.27 -0.05 0.14 0.00 0.09 0.00 0.00 57.88 58.32 1ppo h LEU 122 Cb -0.10 -0.02 -0.07 0.00 0.09 0.00 0.00 40.66 40.56 1ppo h LEU 122 CO -0.06 1.04 0.58 -1.13 0.09 0.00 0.00 178.44 178.96 1ppo h ASN 123 N 0.01 0.68 -0.02 -0.43 -0.73 -1.17 0.72 115.58 114.64 1ppo h ASN 123 Ca -0.03 0.04 -0.01 0.00 1.87 0.00 0.00 56.30 58.16 1ppo h ASN 123 Cb 1.80 -0.10 0.00 0.00 0.27 0.00 0.00 38.32 40.30 1ppo h ASN 123 CO 0.14 0.35 -0.04 0.00 -0.37 0.00 0.00 177.43 177.51 1ppo h ALA 124 N 1.59 0.03 -0.95 1.57 0.00 -1.34 -2.92 119.26 117.24 1ppo h ALA 124 Ca 0.45 -0.31 0.07 0.00 0.00 0.00 0.00 54.91 55.11 1ppo h ALA 124 Cb 0.68 -0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.40 1ppo h ALA 124 CO -0.21 -0.15 0.60 0.82 0.00 0.00 0.00 179.25 180.32 1ppo h ILE 125 N -0.52 1.06 0.00 0.00 2.04 -0.89 -0.97 117.51 118.24 1ppo h ILE 125 Ca -0.00 -0.37 0.00 0.00 1.00 0.00 0.00 64.86 65.49 1ppo h ILE 125 Cb 0.63 -0.12 0.00 0.00 -0.74 0.00 0.00 36.82 36.59 1ppo h ILE 125 CO 0.01 0.20 0.00 0.00 0.00 0.00 0.00 178.15 178.36 1ppo h ALA 126 N 1.44 1.00 0.00 1.87 0.00 0.62 -2.84 119.26 121.36 1ppo h ALA 126 Ca 0.41 0.00 -0.32 0.00 0.00 0.00 0.00 54.91 55.00 1ppo h ALA 126 Cb 0.18 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 17.91 1ppo h ALA 126 CO -0.18 0.00 -2.06 1.63 0.00 0.00 0.00 179.25 178.64 1ppo n LYS 127 N -2.71 0.66 -3.66 0.00 5.02 -0.71 -5.04 118.16 111.74 1ppo n LYS 127 Ca 0.00 0.13 -0.02 0.00 -2.02 0.00 0.00 58.31 56.40 1ppo n LYS 127 Cb 0.20 -1.65 -0.01 0.00 -0.02 0.00 0.00 35.03 33.55 1ppo n LYS 127 CO 0.00 0.00 0.00 1.14 -0.52 0.00 0.00 177.40 178.02 1ppo s GLN 128 N -2.57 0.71 0.28 1.97 -2.07 -0.45 -5.05 119.66 112.48 1ppo s GLN 128 Ca -0.07 -0.37 -0.30 0.00 -1.82 0.00 0.00 55.36 52.79 1ppo s GLN 128 Cb 0.07 0.25 -0.13 0.00 -1.09 0.00 0.00 33.01 32.12 1ppo s GLN 128 CO 0.83 -0.32 1.40 -2.30 -1.32 0.00 0.00 175.29 173.58 1ppo n PRO 129 N -0.42 2.17 -5.24 9.60 -0.02 -1.26 -3.87 135.00 135.96 1ppo n PRO 129 Ca -0.07 0.77 -0.31 0.00 -2.02 0.00 0.00 63.50 61.87 1ppo n PRO 129 Cb 0.62 -2.42 -0.16 0.00 -0.02 0.00 0.00 33.50 31.51 1ppo n PRO 129 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1ppo s VAL 130 N -0.39 1.99 0.01 -1.45 1.01 -0.69 -4.76 120.40 116.12 1ppo s VAL 130 Ca 0.63 -1.05 -0.30 0.00 0.00 0.00 0.00 61.98 61.26 1ppo s VAL 130 Cb -0.60 -1.68 -0.04 0.00 0.00 0.00 0.00 36.38 34.06 1ppo s VAL 130 CO 0.54 0.56 1.11 -0.55 0.00 0.00 0.00 175.10 176.75 1ppo s SER 131 N -0.27 7.19 0.14 3.32 0.15 -0.08 -0.96 113.70 123.19 1ppo s SER 131 Ca 0.00 1.83 0.00 0.00 0.70 0.00 0.00 55.95 58.48 1ppo s SER 131 Cb -0.12 -2.57 -0.04 0.00 -1.71 0.00 0.00 66.02 61.57 1ppo s SER 131 CO 0.02 -0.41 0.03 0.68 1.20 0.00 0.00 173.24 174.76 1ppo s VAL 132 N 1.28 0.32 0.14 4.45 -7.23 -0.57 -2.03 120.40 116.76 1ppo s VAL 132 Ca 0.55 -1.93 0.06 0.00 -1.81 0.00 0.00 61.98 58.85 1ppo s VAL 132 Cb -0.25 -2.06 -0.04 0.00 0.56 0.00 0.00 36.38 34.59 1ppo s VAL 132 CO 0.27 -0.49 -0.01 0.68 -0.31 0.00 0.00 175.10 175.25 1ppo s VAL 133 N -3.90 3.81 0.01 1.32 -7.23 -1.23 0.09 120.40 113.29 1ppo s VAL 133 Ca 0.23 -1.25 -0.11 0.00 -1.81 0.00 0.00 61.98 59.05 1ppo s VAL 133 Cb 0.07 -2.87 0.01 0.00 0.56 0.00 0.00 36.38 34.15 1ppo s VAL 133 CO 0.02 -0.01 0.22 0.68 -0.31 0.00 0.00 175.10 175.70 1ppo s VAL 134 N -1.53 0.09 -0.28 1.32 -7.23 -0.92 -3.60 120.40 108.24 1ppo s VAL 134 Ca 0.26 -0.71 -0.21 0.00 -1.81 0.00 0.00 61.98 59.52 1ppo s VAL 134 Cb -0.10 -0.69 -0.01 0.00 0.56 0.00 0.00 36.38 36.14 1ppo s VAL 134 CO 0.18 -0.39 0.67 -0.70 -0.31 0.00 0.00 175.10 174.55 1ppo s GLU 135 N -1.88 4.02 0.00 4.82 2.12 -0.49 -0.87 118.70 126.42 1ppo s GLU 135 Ca -0.10 0.50 0.12 0.00 0.36 0.00 0.00 54.97 55.84 1ppo s GLU 135 Cb -0.04 -3.69 -0.05 0.00 0.26 0.00 0.00 34.13 30.61 1ppo s GLU 135 CO 0.00 -0.52 0.62 -1.13 -0.54 0.00 0.00 175.26 173.69 1ppo n SER 136 N 5.87 1.02 0.25 -1.70 3.41 -1.26 -4.63 113.62 116.59 1ppo n SER 136 Ca 0.00 -1.01 0.14 0.00 -0.26 0.00 0.00 58.87 57.74 1ppo n SER 136 Cb 0.49 0.68 0.60 0.00 -0.26 0.00 0.00 64.21 65.72 1ppo n SER 136 CO 0.00 0.00 0.00 0.07 -0.16 0.00 0.00 175.04 174.95 1ppo h LYS 137 N 0.80 0.00 -6.94 4.33 2.10 -1.90 -3.37 116.57 111.60 1ppo h LYS 137 Ca 0.00 0.00 -0.54 0.00 -2.00 0.00 0.00 60.65 58.11 1ppo h LYS 137 Cb 0.35 0.00 0.10 0.00 -0.90 0.00 0.00 32.23 31.78 1ppo h LYS 137 CO 0.00 0.10 0.74 0.20 -2.00 0.00 0.00 179.45 178.49 1ppo s GLY 138 N -4.22 2.95 0.21 0.07 0.00 -1.26 -4.89 107.32 100.18 1ppo s GLY 138 Ca 0.01 1.49 -0.10 0.00 0.00 0.00 0.00 44.72 46.12 1ppo s GLY 138 CO 0.58 2.16 1.77 -0.09 0.00 0.00 0.00 173.10 177.52 1ppo h ARG 139 N 2.99 0.48 -0.98 2.90 2.43 -1.91 -1.68 114.38 118.61 1ppo h ARG 139 Ca -0.50 -0.03 0.16 0.00 -0.81 0.00 0.00 59.98 58.80 1ppo h ARG 139 Cb 1.24 -0.11 -0.09 0.00 -0.42 0.00 0.00 29.97 30.59 1ppo h ARG 139 CO 0.64 0.32 0.61 -1.35 -1.51 0.00 0.00 179.97 178.68 1ppo h PRO 140 N 0.50 0.78 0.12 0.20 0.11 -1.92 0.19 132.00 131.97 1ppo h PRO 140 Ca 0.30 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 66.36 1ppo h PRO 140 Cb 0.31 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 31.25 1ppo h PRO 140 CO -0.26 0.51 -0.06 0.35 -0.21 0.00 0.00 178.00 178.34 1ppo h PHE 141 N 0.80 -0.15 0.00 0.65 3.04 -1.81 -0.24 116.94 119.23 1ppo h PHE 141 Ca 0.53 -0.00 -0.04 0.00 3.98 0.00 0.00 57.97 62.43 1ppo h PHE 141 Cb 0.77 0.05 -0.01 0.00 2.56 0.00 0.00 35.95 39.32 1ppo h PHE 141 CO -0.00 0.24 -0.19 1.96 -2.02 0.00 0.00 178.31 178.29 1ppo h GLN 142 N -0.58 0.00 -0.11 1.11 4.20 -0.99 -2.81 115.11 115.92 1ppo h GLN 142 Ca -0.02 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.69 1ppo h GLN 142 Cb 0.46 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.24 1ppo h GLN 142 CO 0.03 0.19 0.00 1.28 -0.67 0.00 0.00 178.83 179.66 1ppo n LEU 143 N -3.73 3.08 -4.69 1.46 4.77 0.64 -4.97 117.00 113.57 1ppo n LEU 143 Ca -0.02 -1.11 -0.59 0.00 -0.03 0.00 0.00 56.01 54.27 1ppo n LEU 143 Cb 0.30 -0.06 -0.08 0.00 -2.33 0.00 0.00 43.42 41.26 1ppo n LEU 143 CO 0.33 0.55 1.21 0.00 -1.33 0.00 0.00 177.39 178.15 1ppo n TYR 144 N 1.37 1.87 -0.46 -1.77 9.36 -0.11 -4.86 117.16 122.55 1ppo n TYR 144 Ca 0.15 0.69 0.00 0.00 3.32 0.00 0.00 57.90 62.06 1ppo n TYR 144 Cb 0.60 -2.38 0.00 0.00 -0.63 0.00 0.00 39.34 36.92 1ppo n TYR 144 CO 0.00 0.00 0.00 1.63 0.22 0.00 0.00 176.86 178.71 1ppo n LYS 145 N 4.58 0.22 0.00 2.98 5.02 -1.26 -1.20 118.16 128.50 1ppo n LYS 145 Ca 0.26 -0.54 0.00 0.00 -2.02 0.00 0.00 58.31 56.01 1ppo n LYS 145 Cb 0.10 -0.77 0.00 0.00 -0.02 0.00 0.00 35.03 34.34 1ppo n LYS 145 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1ppo n GLY 146 N -0.09 1.33 0.00 0.72 0.00 -1.26 -4.40 105.19 101.48 1ppo n GLY 146 Ca 0.00 -1.41 0.00 0.00 0.00 0.00 0.00 46.02 44.61 1ppo n GLY 146 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ppo n GLY 147 N -1.35 -0.31 3.61 -0.02 0.00 -1.26 -4.87 105.19 101.00 1ppo n GLY 147 Ca 0.00 -1.77 -0.43 0.00 0.00 0.00 0.00 46.02 43.82 1ppo n GLY 147 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ppo s ILE 148 N -1.80 3.49 -0.27 -0.61 1.01 -1.26 -4.28 121.20 117.48 1ppo s ILE 148 Ca 0.00 0.52 -0.26 0.00 0.00 0.00 0.00 60.65 60.91 1ppo s ILE 148 Cb 0.00 -3.60 0.00 0.00 0.01 0.00 0.00 42.46 38.87 1ppo s ILE 148 CO 0.00 -0.34 0.91 0.12 0.00 0.00 0.00 174.94 175.63 1ppo s PHE 149 N 6.40 3.26 -0.03 3.97 2.19 0.22 -4.83 117.98 129.15 1ppo s PHE 149 Ca 0.79 1.13 0.05 0.00 0.33 0.00 0.00 56.93 59.22 1ppo s PHE 149 Cb -0.24 -3.27 0.07 0.00 -1.31 0.00 0.00 43.02 38.27 1ppo s PHE 149 CO 0.33 -0.53 1.03 0.39 1.83 0.00 0.00 175.22 178.27 1ppo n GLU 150 N 6.29 2.53 0.00 10.12 1.02 -1.26 -1.30 120.64 138.04 1ppo n GLU 150 Ca 0.08 -1.75 0.00 0.00 -0.02 0.00 0.00 57.16 55.47 1ppo n GLU 150 Cb 0.47 -1.11 0.00 0.00 -0.02 0.00 0.00 31.44 30.78 1ppo n GLU 150 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ppo n GLY 151 N -0.72 -1.68 3.77 0.62 0.00 -1.26 -4.62 105.19 101.30 1ppo n GLY 151 Ca 0.04 -2.04 -0.40 0.00 0.00 0.00 0.00 46.02 43.62 1ppo n GLY 151 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1ppo s PRO 152 N 0.00 4.24 0.14 1.61 0.04 -1.26 -4.97 135.00 134.80 1ppo s PRO 152 Ca 0.00 2.12 -0.18 0.00 0.04 0.00 0.00 61.00 62.98 1ppo s PRO 152 Cb 0.00 -2.95 0.04 0.00 0.04 0.00 0.00 34.50 31.63 1ppo s PRO 152 CO 0.00 -0.25 0.46 0.00 0.04 0.00 0.00 177.00 177.25 1ppo n GLY 154 N -0.28 0.62 0.39 0.00 0.00 -1.26 -4.55 105.19 100.12 1ppo n GLY 154 Ca -0.16 -1.93 0.08 0.00 0.00 0.00 0.00 46.02 44.01 1ppo n GLY 154 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1ppo n THR 155 N -1.31 1.80 -2.47 2.61 -2.24 -1.26 -3.76 114.28 107.64 1ppo n THR 155 Ca 0.00 -1.82 -0.43 0.00 -2.27 0.00 0.00 64.05 59.53 1ppo n THR 155 Cb 0.00 -0.06 0.00 0.00 -2.10 0.00 0.00 70.33 68.17 1ppo n THR 155 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1ppo n LYS 156 N -0.79 3.26 -1.94 -0.78 5.02 -1.26 -4.63 118.16 117.04 1ppo n LYS 156 Ca 0.15 -3.36 -0.37 0.00 -2.02 0.00 0.00 58.31 52.71 1ppo n LYS 156 Cb 0.64 -3.22 0.04 0.00 -0.02 0.00 0.00 35.03 32.47 1ppo n LYS 156 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 1ppo s VAL 157 N 2.52 2.44 0.00 -0.18 -7.23 -1.26 -4.50 120.40 112.19 1ppo s VAL 157 Ca 0.47 0.29 0.00 0.00 -1.81 0.00 0.00 61.98 60.93 1ppo s VAL 157 Cb 0.05 -3.13 0.00 0.00 0.56 0.00 0.00 36.38 33.86 1ppo s VAL 157 CO 0.01 -0.04 0.16 -0.90 -0.31 0.00 0.00 175.10 174.02 1ppo n ASP 158 N -1.38 0.00 -3.70 4.85 5.68 -0.05 -4.83 116.55 117.12 1ppo n ASP 158 Ca 0.13 -1.02 -0.11 0.00 -0.50 0.00 0.00 54.79 53.28 1ppo n ASP 158 Cb 0.48 -0.00 -0.11 0.00 -1.14 0.00 0.00 41.12 40.35 1ppo n ASP 158 CO 0.00 0.00 0.00 -2.28 -1.33 0.00 0.00 177.20 173.59 1ppo s HIS 159 N 0.00 -0.57 -0.10 2.11 5.04 -0.93 -4.89 115.29 115.94 1ppo s HIS 159 Ca 0.00 1.24 -0.03 0.00 -1.54 0.00 0.00 55.06 54.73 1ppo s HIS 159 Cb 0.00 0.24 -0.03 0.00 0.04 0.00 0.00 32.58 32.83 1ppo s HIS 159 CO 0.00 -0.32 0.02 0.00 -2.34 0.00 0.00 174.74 172.10 1ppo s ALA 160 N 1.25 3.37 0.24 1.58 0.00 -1.26 -2.18 121.76 124.76 1ppo s ALA 160 Ca -0.08 -0.78 0.03 0.00 0.00 0.00 0.00 51.96 51.13 1ppo s ALA 160 Cb -0.08 -1.59 -0.01 0.00 0.00 0.00 0.00 23.12 21.44 1ppo s ALA 160 CO -0.11 0.54 0.26 1.33 0.00 0.00 0.00 175.76 177.78 1ppo n VAL 161 N 2.30 0.00 -4.28 0.00 0.24 0.11 -4.59 118.33 112.12 1ppo n VAL 161 Ca -0.19 -1.56 -0.33 0.00 -2.04 0.00 0.00 64.34 60.23 1ppo n VAL 161 Cb 0.54 0.83 -0.16 0.00 -1.47 0.00 0.00 33.84 33.58 1ppo n VAL 161 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 1ppo s THR 162 N -2.86 2.01 -0.28 3.34 2.01 -0.85 -1.51 115.64 117.49 1ppo s THR 162 Ca 0.25 -0.92 -0.28 0.00 0.31 0.00 0.00 61.69 61.05 1ppo s THR 162 Cb 0.01 -1.81 -0.03 0.00 0.01 0.00 0.00 72.50 70.67 1ppo s THR 162 CO 0.18 0.53 2.02 0.00 -0.69 0.00 0.00 174.62 176.66 1ppo s ALA 163 N 1.16 2.76 -0.92 7.40 0.00 -0.13 -0.66 121.76 131.37 1ppo s ALA 163 Ca 0.01 0.49 0.08 0.00 0.00 0.00 0.00 51.96 52.55 1ppo s ALA 163 Cb -0.14 -4.06 0.13 0.00 0.00 0.00 0.00 23.12 19.06 1ppo s ALA 163 CO -0.09 -2.77 0.93 1.33 0.00 0.00 0.00 175.76 175.15 1ppo n VAL 164 N 7.60 0.38 0.00 0.00 0.24 0.36 -1.70 118.33 125.22 1ppo n VAL 164 Ca 0.27 -0.69 0.00 0.00 -2.04 0.00 0.00 64.34 61.87 1ppo n VAL 164 Cb 0.46 0.92 0.00 0.00 -1.47 0.00 0.00 33.84 33.75 1ppo n VAL 164 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1ppo n GLY 165 N 0.40 -0.64 3.57 7.63 0.00 -1.12 -0.23 105.19 114.79 1ppo n GLY 165 Ca 0.06 -0.96 -0.09 0.00 0.00 0.00 0.00 46.02 45.03 1ppo n GLY 165 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1ppo s TYR 166 N -2.00 0.03 -2.68 1.61 -0.85 0.14 -1.97 117.35 111.63 1ppo s TYR 166 Ca 0.00 -0.39 0.00 0.00 -0.52 0.00 0.00 57.07 56.16 1ppo s TYR 166 Cb 0.00 0.35 0.00 0.00 0.38 0.00 0.00 41.96 42.69 1ppo s TYR 166 CO 0.00 -0.96 0.00 0.41 -1.52 0.00 0.00 175.55 173.48 1ppo n GLY 167 N -0.36 -0.70 2.88 5.49 0.00 -0.77 -0.62 105.19 111.12 1ppo n GLY 167 Ca -0.07 -0.91 -0.19 0.00 0.00 0.00 0.00 46.02 44.85 1ppo n GLY 167 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1ppo s LYS 168 N -1.07 0.71 -0.17 1.61 2.47 -1.26 -1.69 119.74 120.34 1ppo s LYS 168 Ca 0.00 -0.07 -0.11 0.00 -1.56 0.00 0.00 55.97 54.23 1ppo s LYS 168 Cb 0.00 -0.75 0.06 0.00 -1.46 0.00 0.00 37.83 35.67 1ppo s LYS 168 CO 0.00 -0.09 0.42 0.45 0.16 0.00 0.00 175.35 176.30 1ppo s SER 169 N 0.91 -0.51 0.00 1.43 0.15 0.14 -4.68 113.70 111.14 1ppo s SER 169 Ca -0.11 0.91 0.00 0.00 0.70 0.00 0.00 55.95 57.44 1ppo s SER 169 Cb -0.14 0.82 0.00 0.00 -1.71 0.00 0.00 66.02 64.99 1ppo s SER 169 CO -0.00 -0.18 0.00 0.61 1.20 0.00 0.00 173.24 174.86 1ppo n GLY 170 N 3.90 0.00 2.27 9.45 0.00 -1.26 -0.79 105.19 118.76 1ppo n GLY 170 Ca -0.21 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.80 1ppo n GLY 170 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ppo n GLY 171 N 0.00 0.47 3.85 -0.02 0.00 -1.26 -5.10 105.19 103.13 1ppo n GLY 171 Ca 0.00 -0.18 -0.34 0.00 0.00 0.00 0.00 46.02 45.50 1ppo n GLY 171 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ppo s LYS 172 N -1.04 3.32 0.11 1.61 -0.14 0.03 -5.07 119.74 118.56 1ppo s LYS 172 Ca 0.00 -0.32 -0.31 0.00 -1.36 0.00 0.00 55.97 53.98 1ppo s LYS 172 Cb 0.00 -3.04 -0.08 0.00 -1.68 0.00 0.00 37.83 33.03 1ppo s LYS 172 CO 0.00 0.69 1.46 0.20 -0.76 0.00 0.00 175.35 176.95 1ppo s GLY 173 N -1.61 1.81 0.10 -3.33 0.00 -1.26 0.26 107.32 103.29 1ppo s GLY 173 Ca 0.22 1.16 -0.01 0.00 0.00 0.00 0.00 44.72 46.09 1ppo s GLY 173 CO 0.13 2.50 0.03 -2.52 0.00 0.00 0.00 173.10 173.23 1ppo s TYR 174 N 1.46 0.73 -0.16 1.90 -0.85 -0.68 -0.83 117.35 118.92 1ppo s TYR 174 Ca 0.67 -1.17 -0.04 0.00 -0.52 0.00 0.00 57.07 56.01 1ppo s TYR 174 Cb -0.38 -0.44 -0.03 0.00 0.38 0.00 0.00 41.96 41.49 1ppo s TYR 174 CO 0.30 -0.47 -0.03 0.42 -1.52 0.00 0.00 175.55 174.25 1ppo s ILE 175 N -4.00 3.92 -0.45 -3.49 1.01 0.13 -1.84 121.20 116.48 1ppo s ILE 175 Ca 0.18 -0.35 -0.26 0.00 0.00 0.00 0.00 60.65 60.22 1ppo s ILE 175 Cb 0.08 -2.72 0.03 0.00 0.01 0.00 0.00 42.46 39.85 1ppo s ILE 175 CO -0.03 0.49 0.93 -0.22 0.00 0.00 0.00 174.94 176.11 1ppo s LEU 176 N 0.40 3.99 -0.20 2.97 2.96 -0.83 -1.54 118.68 126.43 1ppo s LEU 176 Ca -0.04 0.20 -0.05 0.00 -0.22 0.00 0.00 54.13 54.03 1ppo s LEU 176 Cb -0.14 -3.22 -0.02 0.00 0.50 0.00 0.00 46.19 43.31 1ppo s LEU 176 CO 0.03 -1.03 0.01 -0.63 -1.32 0.00 0.00 176.35 173.41 1ppo s ILE 177 N 3.73 4.00 -0.47 6.68 -1.09 -0.04 -0.48 121.20 133.54 1ppo s ILE 177 Ca 0.38 -0.30 -0.26 0.00 -2.23 0.00 0.00 60.65 58.24 1ppo s ILE 177 Cb -0.10 -2.81 0.03 0.00 -1.58 0.00 0.00 42.46 37.99 1ppo s ILE 177 CO 0.25 0.42 0.98 -0.75 -1.23 0.00 0.00 174.94 174.62 1ppo s LYS 178 N 1.02 3.58 0.61 2.79 2.20 0.16 -1.74 119.74 128.37 1ppo s LYS 178 Ca 0.02 0.27 -0.03 0.00 -0.36 0.00 0.00 55.97 55.87 1ppo s LYS 178 Cb -0.14 -3.92 0.04 0.00 -1.51 0.00 0.00 37.83 32.29 1ppo s LYS 178 CO 0.02 -1.27 0.88 1.21 -0.36 0.00 0.00 175.35 175.83 1ppo s ASN 179 N 2.32 5.17 -0.40 1.43 3.84 -1.01 -2.02 114.94 124.28 1ppo s ASN 179 Ca 0.40 0.28 0.05 0.00 0.21 0.00 0.00 52.86 53.80 1ppo s ASN 179 Cb -0.09 -1.11 0.44 0.00 -0.55 0.00 0.00 41.25 39.93 1ppo s ASN 179 CO 0.28 -1.28 1.23 -1.54 -2.79 0.00 0.00 177.10 172.99 1ppo n SER 180 N -2.58 5.07 -0.05 -4.21 3.41 -1.26 -4.52 113.62 109.48 1ppo n SER 180 Ca 0.07 -3.74 0.05 0.00 -0.26 0.00 0.00 58.87 54.99 1ppo n SER 180 Cb 0.60 -0.45 0.07 0.00 -0.26 0.00 0.00 64.21 64.16 1ppo n SER 180 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 1ppo n TRP 181 N -0.61 0.00 0.00 7.33 8.01 -1.18 -0.94 117.44 130.05 1ppo n TRP 181 Ca 0.43 -0.72 0.00 0.00 -1.31 0.00 0.00 57.50 55.91 1ppo n TRP 181 Cb 0.79 -0.10 0.00 0.00 -2.01 0.00 0.00 31.31 29.99 1ppo n TRP 181 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1ppo n GLY 182 N -0.93 -0.72 0.30 6.99 0.00 -0.80 -4.46 105.19 105.57 1ppo n GLY 182 Ca 0.08 -1.71 0.12 0.00 0.00 0.00 0.00 46.02 44.52 1ppo n GLY 182 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1ppo n THR 183 N -0.78 0.00 0.20 2.61 -2.24 -1.26 -3.47 114.28 109.33 1ppo n THR 183 Ca 0.00 -0.15 0.08 0.00 -2.27 0.00 0.00 64.05 61.71 1ppo n THR 183 Cb 0.00 0.63 0.61 0.00 -2.10 0.00 0.00 70.33 69.46 1ppo n THR 183 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ppo h ALA 184 N 3.69 1.98 -2.56 6.98 0.00 -1.89 -3.01 119.26 124.46 1ppo h ALA 184 Ca 0.00 -0.01 -0.54 0.00 0.00 0.00 0.00 54.91 54.37 1ppo h ALA 184 Cb 0.57 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 1ppo h ALA 184 CO 0.00 0.00 0.01 -0.46 0.00 0.00 0.00 179.25 178.81 1ppo s TRP 185 N -5.14 3.63 0.00 0.00 -0.00 -1.25 -4.90 118.94 111.29 1ppo s TRP 185 Ca -0.06 1.23 0.00 0.00 -0.00 0.00 0.00 56.10 57.28 1ppo s TRP 185 Cb 0.17 -2.50 0.00 0.00 -0.00 0.00 0.00 33.47 31.14 1ppo s TRP 185 CO 0.68 0.39 0.00 0.41 -0.00 0.00 0.00 176.95 178.43 1ppo n GLY 186 N 0.78 1.00 3.43 5.86 0.00 -0.34 -0.50 105.19 115.43 1ppo n GLY 186 Ca -0.04 -0.63 -0.44 0.00 0.00 0.00 0.00 46.02 44.90 1ppo n GLY 186 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ppo s GLU 187 N 0.00 3.69 -1.47 1.61 2.02 0.40 -4.24 118.70 120.71 1ppo s GLU 187 Ca 0.00 -2.03 -0.02 0.00 0.02 0.00 0.00 54.97 52.94 1ppo s GLU 187 Cb 0.00 -4.85 0.00 0.00 0.10 0.00 0.00 34.13 29.38 1ppo s GLU 187 CO 0.00 -1.68 0.20 1.17 0.02 0.00 0.00 175.26 174.97 1ppo n LYS 188 N 5.91 -1.82 -0.09 1.61 4.81 -1.24 -1.78 118.16 125.56 1ppo n LYS 188 Ca 0.24 0.22 0.00 0.00 -0.87 0.00 0.00 58.31 57.90 1ppo n LYS 188 Cb 0.48 -3.91 0.00 0.00 0.02 0.00 0.00 35.03 31.62 1ppo n LYS 188 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1ppo n GLY 189 N -2.32 0.57 3.75 3.14 0.00 0.35 -4.62 105.19 106.06 1ppo n GLY 189 Ca -0.31 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.49 1ppo n GLY 189 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1ppo s TYR 190 N -2.27 2.88 -0.04 1.61 1.51 -0.73 -2.39 117.35 117.91 1ppo s TYR 190 Ca 0.00 -0.21 0.04 0.00 -1.01 0.00 0.00 57.07 55.90 1ppo s TYR 190 Cb 0.00 -1.40 -0.00 0.00 -0.11 0.00 0.00 41.96 40.45 1ppo s TYR 190 CO 0.00 0.50 -0.17 -1.50 -1.11 0.00 0.00 175.55 173.27 1ppo s ILE 191 N -2.26 1.41 -0.44 2.71 2.07 -0.71 0.15 121.20 124.14 1ppo s ILE 191 Ca 0.34 -0.71 -0.13 0.00 -1.41 0.00 0.00 60.65 58.74 1ppo s ILE 191 Cb -0.06 -1.21 0.06 0.00 0.13 0.00 0.00 42.46 41.37 1ppo s ILE 191 CO 0.23 0.41 0.32 -0.13 -1.91 0.00 0.00 174.94 173.86 1ppo s ARG 192 N 0.02 2.86 -0.20 3.50 0.52 -1.26 -0.86 118.95 123.53 1ppo s ARG 192 Ca -0.03 -1.30 -0.17 0.00 -0.52 0.00 0.00 55.73 53.71 1ppo s ARG 192 Cb -0.11 -3.96 -0.04 0.00 0.52 0.00 0.00 34.95 31.36 1ppo s ARG 192 CO 0.02 -0.93 0.46 0.42 0.02 0.00 0.00 175.30 175.30 1ppo s ILE 193 N 1.58 5.15 -0.15 1.52 1.01 -0.59 0.69 121.20 130.41 1ppo s ILE 193 Ca 0.04 0.84 -0.40 0.00 0.00 0.00 0.00 60.65 61.13 1ppo s ILE 193 Cb -0.23 -3.79 -0.17 0.00 0.01 0.00 0.00 42.46 38.28 1ppo s ILE 193 CO 0.06 0.22 1.50 1.17 0.00 0.00 0.00 174.94 177.89 1ppo n LYS 194 N 4.57 0.83 -2.31 2.79 4.81 -0.42 0.19 118.16 128.62 1ppo n LYS 194 Ca -0.06 0.30 -0.42 0.00 -0.87 0.00 0.00 58.31 57.25 1ppo n LYS 194 Cb 0.51 -1.92 -0.02 0.00 0.02 0.00 0.00 35.03 33.61 1ppo n LYS 194 CO 0.00 0.00 0.00 1.03 1.17 0.00 0.00 177.40 179.60 1ppo s ARG 195 N 2.00 3.43 0.50 1.64 0.52 -0.01 -4.41 118.95 122.61 1ppo s ARG 195 Ca 0.94 0.83 -0.22 0.00 -0.52 0.00 0.00 55.73 56.76 1ppo s ARG 195 Cb -1.12 -4.09 -0.08 0.00 0.52 0.00 0.00 34.95 30.18 1ppo s ARG 195 CO 0.61 -1.76 1.07 0.00 0.02 0.00 0.00 175.30 175.24 1ppo n ALA 196 N 9.37 0.50 -2.91 2.13 0.00 -1.26 -4.88 120.51 123.47 1ppo n ALA 196 Ca 0.16 0.14 -0.26 0.00 0.00 0.00 0.00 53.44 53.48 1ppo n ALA 196 Cb 0.48 -2.15 -0.04 0.00 0.00 0.00 0.00 19.45 17.75 1ppo n ALA 196 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1ppo s PRO 197 N -2.41 3.33 6.01 0.00 0.04 -1.26 -4.59 135.00 136.12 1ppo s PRO 197 Ca 0.68 -0.65 0.00 0.00 0.04 0.00 0.00 61.00 61.07 1ppo s PRO 197 Cb -0.48 -2.90 0.00 0.00 0.04 0.00 0.00 34.50 31.16 1ppo s PRO 197 CO 0.53 0.51 0.00 0.41 0.04 0.00 0.00 177.00 178.49 1ppo n GLY 198 N -0.51 3.41 3.65 0.56 0.00 -1.26 -4.56 105.19 106.48 1ppo n GLY 198 Ca -0.07 -0.04 -0.38 0.00 0.00 0.00 0.00 46.02 45.52 1ppo n GLY 198 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1ppo s ASN 199 N -4.00 6.36 -0.11 1.61 -0.87 -1.26 0.78 114.94 117.44 1ppo s ASN 199 Ca 0.00 0.42 -0.30 0.00 -1.57 0.00 0.00 52.86 51.41 1ppo s ASN 199 Cb 0.00 -2.22 0.11 0.00 -0.02 0.00 0.00 41.25 39.12 1ppo s ASN 199 CO 0.00 -0.11 0.92 -0.55 -2.57 0.00 0.00 177.10 174.79 1ppo s SER 200 N 1.24 -0.42 0.32 -1.22 0.15 -0.55 -4.93 113.70 108.29 1ppo s SER 200 Ca 0.17 0.38 0.25 0.00 0.70 0.00 0.00 55.95 57.46 1ppo s SER 200 Cb -0.15 0.36 1.07 0.00 -1.71 0.00 0.00 66.02 65.59 1ppo s SER 200 CO 0.08 -0.44 1.76 1.55 1.20 0.00 0.00 173.24 177.40 1ppo h PRO 201 N 2.53 0.00 0.00 5.44 0.13 -1.93 -3.24 132.00 134.92 1ppo h PRO 201 Ca -0.20 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.93 1ppo h PRO 201 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 1ppo h PRO 201 CO 0.32 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.50 1ppo n GLY 202 N -0.06 1.07 3.66 1.56 0.00 -1.26 -0.30 105.19 109.86 1ppo n GLY 202 Ca 0.02 -1.76 -0.42 0.00 0.00 0.00 0.00 46.02 43.85 1ppo n GLY 202 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ppo s VAL 203 N -2.91 2.99 -1.08 1.61 1.01 -1.26 -1.24 120.40 119.51 1ppo s VAL 203 Ca 0.00 0.04 0.00 0.00 0.00 0.00 0.00 61.98 62.02 1ppo s VAL 203 Cb 0.00 -3.03 0.00 0.00 0.00 0.00 0.00 36.38 33.35 1ppo s VAL 203 CO 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 175.10 175.10 1ppo n GLY 205 N -1.04 0.88 0.37 0.00 0.00 -0.38 -1.39 105.19 103.64 1ppo n GLY 205 Ca -0.15 -0.05 0.18 0.00 0.00 0.00 0.00 46.02 46.01 1ppo n GLY 205 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1ppo h LEU 206 N 0.00 0.00 -2.21 0.99 5.85 -1.32 0.11 115.31 118.72 1ppo h LEU 206 Ca -0.44 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.28 1ppo h LEU 206 Cb 1.32 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.35 1ppo h LEU 206 CO 0.58 0.00 0.00 -1.22 -0.34 0.00 0.00 178.44 177.46 1ppo n TYR 207 N -3.37 0.35 0.17 1.25 4.01 0.58 -4.51 117.16 115.65 1ppo n TYR 207 Ca 0.04 -0.18 0.06 0.00 -0.16 0.00 0.00 57.90 57.66 1ppo n TYR 207 Cb 0.57 -0.00 0.14 0.00 -0.31 0.00 0.00 39.34 39.74 1ppo n TYR 207 CO 0.00 0.00 0.00 0.87 -0.46 0.00 0.00 176.86 177.27 1ppo h LYS 208 N 4.46 0.00 -0.78 -0.72 1.57 -0.73 0.41 116.57 120.79 1ppo h LYS 208 Ca 0.00 0.00 0.05 0.00 -1.87 0.00 0.00 60.65 58.83 1ppo h LYS 208 Cb 0.98 0.00 -0.20 0.00 0.08 0.00 0.00 32.23 33.09 1ppo h LYS 208 CO 0.00 0.36 -0.31 0.45 -0.57 0.00 0.00 179.45 179.38 1ppo s SER 209 N -6.36 -1.24 -0.13 0.86 0.15 -1.26 -4.74 113.70 100.98 1ppo s SER 209 Ca 0.04 -0.18 0.02 0.00 0.70 0.00 0.00 55.95 56.52 1ppo s SER 209 Cb 0.08 1.69 0.02 0.00 -1.71 0.00 0.00 66.02 66.09 1ppo s SER 209 CO 0.71 -0.19 -0.17 -0.44 1.20 0.00 0.00 173.24 174.35 1ppo s SER 210 N 2.44 2.65 0.07 5.45 0.01 -1.26 -3.47 113.70 119.59 1ppo s SER 210 Ca 0.15 -0.48 0.03 0.00 1.31 0.00 0.00 55.95 56.96 1ppo s SER 210 Cb -0.05 -1.19 -0.03 0.00 0.21 0.00 0.00 66.02 64.95 1ppo s SER 210 CO -0.18 0.01 -0.09 -0.31 0.41 0.00 0.00 173.24 173.08 1ppo s TYR 211 N 1.06 0.89 0.07 2.43 2.02 -0.86 -0.49 117.35 122.48 1ppo s TYR 211 Ca -0.04 -0.60 -0.11 0.00 -0.37 0.00 0.00 57.07 55.94 1ppo s TYR 211 Cb -0.15 -0.51 0.01 0.00 -0.40 0.00 0.00 41.96 40.92 1ppo s TYR 211 CO -0.04 -0.05 0.26 1.52 -1.57 0.00 0.00 175.55 175.67 1ppo s TYR 212 N -2.02 0.01 0.27 2.71 1.13 -0.71 -0.90 117.35 117.84 1ppo s TYR 212 Ca -0.01 -0.30 -0.29 0.00 -1.41 0.00 0.00 57.07 55.06 1ppo s TYR 212 Cb -0.06 0.04 -0.09 0.00 -1.10 0.00 0.00 41.96 40.75 1ppo s TYR 212 CO -0.00 -0.54 1.00 -1.25 -2.51 0.00 0.00 175.55 172.25 1ppo s PRO 213 N -3.25 4.71 -0.02 -3.49 0.04 -1.26 -0.84 135.00 130.89 1ppo s PRO 213 Ca 0.00 1.59 -0.01 0.00 0.04 0.00 0.00 61.00 62.62 1ppo s PRO 213 Cb 0.02 -3.15 -0.04 0.00 0.04 0.00 0.00 34.50 31.37 1ppo s PRO 213 CO -0.08 0.35 0.07 0.95 0.04 0.00 0.00 177.00 178.33 1ppo s THR 214 N -1.25 4.71 0.21 1.26 -4.23 -0.61 -4.80 115.64 110.93 1ppo s THR 214 Ca 0.44 -0.36 -0.14 0.00 -1.18 0.00 0.00 61.69 60.45 1ppo s THR 214 Cb -0.27 -3.12 0.01 0.00 1.34 0.00 0.00 72.50 70.45 1ppo s THR 214 CO 0.34 0.40 0.47 -0.75 -0.54 0.00 0.00 174.62 174.54 1ppo s LYS 215 N -1.58 1.41 0.00 3.99 2.20 -1.26 -1.87 119.74 122.62 1ppo s LYS 215 Ca 0.21 -1.07 0.00 0.00 -0.36 0.00 0.00 55.97 54.75 1ppo s LYS 215 Cb -0.12 0.48 0.00 0.00 -1.51 0.00 0.00 37.83 36.68 1ppo s LYS 215 CO 0.12 -0.58 0.00 -1.71 -0.36 0.00 0.00 175.35 172.81