#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dln s THR 5 N 0.00 3.86 0.19 0.55 2.01 -1.26 -4.56 115.64 116.43 3dln s THR 5 Ca 0.00 1.03 -0.16 0.00 0.31 0.00 0.00 61.69 62.87 3dln s THR 5 Cb 0.00 -3.70 -0.08 0.00 0.01 0.00 0.00 72.50 68.73 3dln s THR 5 CO 0.00 -0.13 0.63 0.27 -0.69 0.00 0.00 174.62 174.70 3dln s ILE 6 N 4.01 4.73 -0.19 1.82 -4.36 -0.48 -4.89 121.20 121.83 3dln s ILE 6 Ca 0.66 1.01 -0.21 0.00 -0.26 0.00 0.00 60.65 61.85 3dln s ILE 6 Cb -0.28 -3.77 -0.03 0.00 1.25 0.00 0.00 42.46 39.63 3dln s ILE 6 CO 0.24 0.19 0.63 -0.69 0.24 0.00 0.00 174.94 175.55 3dln s VAL 7 N -1.53 5.03 -0.41 8.37 1.01 -1.26 -1.59 120.40 130.02 3dln s VAL 7 Ca 0.41 1.19 -0.07 0.00 0.00 0.00 0.00 61.98 63.51 3dln s VAL 7 Cb -0.15 -3.94 0.09 0.00 0.00 0.00 0.00 36.38 32.37 3dln s VAL 7 CO 0.20 0.13 0.23 -0.69 0.00 0.00 0.00 175.10 174.97 3dln s VAL 8 N 1.79 3.88 0.34 2.92 1.01 -0.34 -0.80 120.40 129.19 3dln s VAL 8 Ca 0.29 -1.60 -0.26 0.00 0.00 0.00 0.00 61.98 60.42 3dln s VAL 8 Cb -0.16 -3.44 -0.10 0.00 0.00 0.00 0.00 36.38 32.68 3dln s VAL 8 CO 0.11 -0.54 0.96 0.28 0.00 0.00 0.00 175.10 175.91 3dln s THR 9 N 1.33 4.16 0.05 3.92 -1.32 0.04 -0.46 115.64 123.36 3dln s THR 9 Ca 0.04 1.75 -0.01 0.00 -1.21 0.00 0.00 61.69 62.25 3dln s THR 9 Cb -0.23 -3.95 0.00 0.00 -1.51 0.00 0.00 72.50 66.82 3dln s THR 9 CO -0.00 0.10 0.09 1.07 -2.21 0.00 0.00 174.62 173.67 3dln n THR 10 N 0.43 0.00 -3.89 5.08 5.66 -0.34 -2.52 114.28 118.69 3dln n THR 10 Ca 0.03 -0.19 -0.11 0.00 -3.05 0.00 0.00 64.05 60.72 3dln n THR 10 Cb 0.50 0.15 -0.12 0.00 -1.55 0.00 0.00 70.33 69.31 3dln n THR 10 CO 0.00 0.00 0.00 -0.51 -3.05 0.00 0.00 175.07 171.51 3dln s ILE 11 N -2.68 0.05 -0.82 1.09 2.07 -1.26 -0.94 121.20 118.71 3dln s ILE 11 Ca 0.03 -0.38 -0.25 0.00 -1.41 0.00 0.00 60.65 58.63 3dln s ILE 11 Cb -0.00 -0.20 0.01 0.00 0.13 0.00 0.00 42.46 42.39 3dln s ILE 11 CO 0.02 -0.21 1.59 -0.76 -1.91 0.00 0.00 174.94 173.67 3dln s LEU 12 N -0.65 3.28 -0.10 8.50 1.43 -1.26 -4.27 118.68 125.62 3dln s LEU 12 Ca -0.07 -0.58 -0.04 0.00 -1.03 0.00 0.00 54.13 52.41 3dln s LEU 12 Cb -0.04 -2.56 0.05 0.00 0.03 0.00 0.00 46.19 43.67 3dln s LEU 12 CO 0.00 -2.05 0.17 -0.70 0.23 0.00 0.00 176.35 173.99 3dln s GLU 13 N 6.09 0.05 0.33 1.70 2.56 -0.93 -4.99 118.70 123.51 3dln s GLU 13 Ca 0.52 0.54 -0.27 0.00 0.00 0.00 0.00 54.97 55.76 3dln s GLU 13 Cb -0.07 -0.35 -0.09 0.00 2.00 0.00 0.00 34.13 35.62 3dln s GLU 13 CO 0.06 -0.34 1.07 -1.12 -0.56 0.00 0.00 175.26 174.37 3dln s SER 14 N 2.30 7.09 -0.27 -1.70 0.01 -1.26 -0.78 113.70 119.09 3dln s SER 14 Ca 0.03 2.15 0.12 0.00 1.31 0.00 0.00 55.95 59.56 3dln s SER 14 Cb -0.12 -2.61 0.79 0.00 0.21 0.00 0.00 66.02 64.29 3dln s SER 14 CO -0.06 -0.26 1.76 -0.81 0.41 0.00 0.00 173.24 174.27 3dln n PRO 15 N 0.69 4.47 0.07 12.44 -0.04 -1.26 -4.92 135.00 146.45 3dln n PRO 15 Ca 0.01 -3.09 -0.13 0.00 -0.04 0.00 0.00 63.50 60.26 3dln n PRO 15 Cb 0.47 -2.25 -0.08 0.00 -0.04 0.00 0.00 33.50 31.60 3dln n PRO 15 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 3dln h TYR 16 N 3.50 -0.21 -3.26 0.54 0.05 -1.29 -1.40 116.97 114.91 3dln h TYR 16 Ca 0.09 -0.00 -0.35 0.00 0.05 0.00 0.00 58.73 58.52 3dln h TYR 16 Cb 2.10 0.07 -0.38 0.00 1.01 0.00 0.00 36.73 39.53 3dln h TYR 16 CO 1.16 0.19 -0.71 0.08 -1.05 0.00 0.00 178.16 177.82 3dln s VAL 17 N -4.28 -0.15 0.05 -2.88 1.01 -0.43 -1.26 120.40 112.46 3dln s VAL 17 Ca -0.14 0.40 -0.00 0.00 0.00 0.00 0.00 61.98 62.24 3dln s VAL 17 Cb 0.02 -0.19 -0.03 0.00 0.00 0.00 0.00 36.38 36.18 3dln s VAL 17 CO 0.57 0.17 -0.04 -0.04 0.00 0.00 0.00 175.10 175.76 3dln s MET 18 N 2.16 0.55 0.18 2.72 -1.94 0.16 -2.18 119.30 120.95 3dln s MET 18 Ca 0.04 -1.03 -0.30 0.00 -1.71 0.00 0.00 55.69 52.69 3dln s MET 18 Cb -0.12 0.07 -0.08 0.00 2.01 0.00 0.00 34.83 36.72 3dln s MET 18 CO -0.04 -0.07 1.14 0.71 -0.01 0.00 0.00 175.02 176.76 3dln s TYR 19 N -2.98 3.52 0.69 -0.03 2.02 -1.26 -0.87 117.35 118.44 3dln s TYR 19 Ca -0.00 1.52 -0.12 0.00 -0.37 0.00 0.00 57.07 58.10 3dln s TYR 19 Cb 0.01 -3.34 0.01 0.00 -0.40 0.00 0.00 41.96 38.24 3dln s TYR 19 CO -0.06 -0.87 1.07 0.15 -1.57 0.00 0.00 175.55 174.28 3dln s LYS 20 N -0.33 2.80 0.29 -0.62 1.02 -0.38 -4.83 119.74 117.70 3dln s LYS 20 Ca 0.51 1.11 -0.04 0.00 0.02 0.00 0.00 55.97 57.57 3dln s LYS 20 Cb -0.31 -1.97 0.58 0.00 -0.52 0.00 0.00 37.83 35.62 3dln s LYS 20 CO 0.36 -1.21 1.55 1.17 -0.92 0.00 0.00 175.35 176.29 3dln n LYS 21 N -2.95 -0.08 -1.79 1.68 4.81 -1.26 -1.41 118.16 117.15 3dln n LYS 21 Ca 0.08 1.52 -0.29 0.00 -0.87 0.00 0.00 58.31 58.75 3dln n LYS 21 Cb 0.53 -2.33 0.04 0.00 0.02 0.00 0.00 35.03 33.29 3dln n LYS 21 CO 0.00 0.00 0.00 0.27 1.17 0.00 0.00 177.40 178.84 3dln n ASN 22 N -5.56 6.10 -0.09 3.14 2.04 -1.26 -4.80 115.26 114.83 3dln n ASN 22 Ca 0.19 -3.77 0.10 0.00 -0.44 0.00 0.00 54.58 50.67 3dln n ASN 22 Cb 0.61 -0.63 0.47 0.00 -2.53 0.00 0.00 39.78 37.70 3dln n ASN 22 CO 0.00 0.00 0.00 1.12 -0.44 0.00 0.00 177.26 177.94 3dln h HIS 23 N 2.19 0.50 0.00 -2.53 2.07 -1.51 -1.01 115.15 114.86 3dln h HIS 23 Ca 0.47 0.01 0.00 0.00 -2.85 0.00 0.00 60.37 58.00 3dln h HIS 23 Cb 1.14 -0.16 0.00 0.00 2.57 0.00 0.00 27.41 30.95 3dln h HIS 23 CO 1.09 0.25 0.00 0.93 -3.07 0.00 0.00 177.93 177.12 3dln h GLU 24 N 0.48 0.00 -0.03 5.12 5.08 -1.87 -0.50 114.58 122.87 3dln h GLU 24 Ca 0.27 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.63 3dln h GLU 24 Cb 0.45 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.70 3dln h GLU 24 CO -0.08 0.00 -0.10 1.04 -1.00 0.00 0.00 179.01 178.87 3dln n GLN 25 N -2.59 2.01 -4.43 2.33 6.02 -0.39 -4.97 117.38 115.36 3dln n GLN 25 Ca -0.01 -1.62 -0.28 0.00 -0.01 0.00 0.00 57.00 55.08 3dln n GLN 25 Cb 0.13 -1.47 -0.08 0.00 1.02 0.00 0.00 30.24 29.84 3dln n GLN 25 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 3dln s LEU 26 N -2.10 2.74 0.13 1.08 1.43 -0.20 -5.15 118.68 116.62 3dln s LEU 26 Ca 0.27 -1.36 0.00 0.00 -1.03 0.00 0.00 54.13 52.01 3dln s LEU 26 Cb 0.20 -1.04 -0.04 0.00 0.03 0.00 0.00 46.19 45.34 3dln s LEU 26 CO 0.36 -0.68 0.02 -1.61 0.23 0.00 0.00 176.35 174.66 3dln s GLU 27 N -3.89 0.95 3.59 1.70 2.02 -1.26 -4.83 118.70 116.98 3dln s GLU 27 Ca 0.28 -1.44 0.00 0.00 0.02 0.00 0.00 54.97 53.82 3dln s GLU 27 Cb 0.04 0.02 0.00 0.00 0.10 0.00 0.00 34.13 34.29 3dln s GLU 27 CO 0.15 -0.18 0.00 0.41 0.02 0.00 0.00 175.26 175.66 3dln n GLY 28 N -0.12 1.94 0.29 -1.39 0.00 -1.26 -2.45 105.19 102.20 3dln n GLY 28 Ca -0.07 -0.42 0.15 0.00 0.00 0.00 0.00 46.02 45.67 3dln n GLY 28 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 3dln h ASN 29 N 6.51 0.00 0.30 1.61 2.35 -1.93 -2.38 115.58 122.03 3dln h ASN 29 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 3dln h ASN 29 Cb 0.00 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.37 3dln h ASN 29 CO 0.00 0.02 0.00 -0.62 -1.65 0.00 0.00 177.43 175.18 3dln n GLU 30 N -3.80 0.01 0.23 0.81 -0.58 -1.03 -2.24 120.64 114.04 3dln n GLU 30 Ca -0.03 0.36 0.12 0.00 -0.42 0.00 0.00 57.16 57.19 3dln n GLU 30 Cb 0.11 -1.52 0.37 0.00 -0.57 0.00 0.00 31.44 29.83 3dln n GLU 30 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3dln h ARG 31 N 0.00 0.00 -6.16 3.49 3.08 -1.52 -3.46 114.38 109.81 3dln h ARG 31 Ca 0.00 0.00 -0.58 0.00 0.07 0.00 0.00 59.98 59.47 3dln h ARG 31 Cb 0.15 0.00 -0.11 0.00 0.08 0.00 0.00 29.97 30.09 3dln h ARG 31 CO 0.00 0.12 -0.66 0.71 -1.07 0.00 0.00 179.97 179.06 3dln s TYR 32 N -3.41 2.56 0.08 3.04 2.02 -0.95 -1.25 117.35 119.44 3dln s TYR 32 Ca 0.03 -0.30 -0.15 0.00 -0.37 0.00 0.00 57.07 56.29 3dln s TYR 32 Cb 0.08 -1.22 0.03 0.00 -0.40 0.00 0.00 41.96 40.45 3dln s TYR 32 CO 0.63 0.61 0.35 -1.83 -1.57 0.00 0.00 175.55 173.74 3dln s GLU 33 N -3.65 0.94 0.00 -0.62 -1.05 -0.05 -4.78 118.70 109.50 3dln s GLU 33 Ca 0.32 -0.61 0.00 0.00 -0.15 0.00 0.00 54.97 54.53 3dln s GLU 33 Cb -0.05 0.41 0.00 0.00 -0.44 0.00 0.00 34.13 34.05 3dln s GLU 33 CO 0.19 -0.33 0.00 0.41 0.95 0.00 0.00 175.26 176.47 3dln n GLY 34 N 0.17 1.97 0.18 -3.83 0.00 -1.26 -0.67 105.19 101.75 3dln n GLY 34 Ca -0.17 -1.79 -0.04 0.00 0.00 0.00 0.00 46.02 44.02 3dln n GLY 34 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 3dln h TYR 35 N 0.00 0.05 0.00 1.61 5.03 -0.77 -0.87 116.97 122.02 3dln h TYR 35 Ca 0.00 0.03 -0.06 0.00 2.58 0.00 0.00 58.73 61.28 3dln h TYR 35 Cb 0.00 0.04 -0.01 0.00 1.55 0.00 0.00 36.73 38.32 3dln h TYR 35 CO 0.00 -0.05 -0.27 0.00 -1.32 0.00 0.00 178.16 176.52 3dln h VAL 37 N 0.00 1.30 -0.38 0.00 2.07 -1.37 -0.26 116.25 117.60 3dln h VAL 37 Ca -0.00 -1.49 -0.13 0.00 0.82 0.00 0.00 66.70 65.90 3dln h VAL 37 Cb 0.97 1.57 -0.01 0.00 -1.52 0.00 0.00 31.29 32.30 3dln h VAL 37 CO 0.04 0.48 -0.27 0.44 0.02 0.00 0.00 177.57 178.28 3dln h ASP 38 N 0.50 0.90 -0.57 0.57 3.32 -0.99 -2.40 116.42 117.74 3dln h ASP 38 Ca 0.05 -0.44 -0.00 0.00 0.02 0.00 0.00 57.03 56.66 3dln h ASP 38 Cb 0.89 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 40.17 3dln h ASP 38 CO 0.08 1.14 0.35 0.25 -1.72 0.00 0.00 179.24 179.34 3dln h LEU 39 N 0.66 0.68 -0.77 1.55 5.85 -0.77 -0.74 115.31 121.77 3dln h LEU 39 Ca 0.07 -0.05 -0.00 0.00 0.84 0.00 0.00 57.88 58.74 3dln h LEU 39 Cb 0.84 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 41.67 3dln h LEU 39 CO 0.07 0.53 0.47 0.00 -0.34 0.00 0.00 178.44 179.17 3dln h ALA 40 N 1.18 0.98 -0.14 1.25 0.00 -0.97 -0.29 119.26 121.27 3dln h ALA 40 Ca 0.21 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 55.04 3dln h ALA 40 Cb -0.04 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.43 3dln h ALA 40 CO -0.04 0.44 0.07 -0.92 0.00 0.00 0.00 179.25 178.80 3dln h TYR 41 N 1.05 0.13 -0.51 0.00 3.20 -0.89 -0.15 116.97 119.81 3dln h TYR 41 Ca 0.28 0.01 -0.03 0.00 3.14 0.00 0.00 58.73 62.12 3dln h TYR 41 Cb -0.05 -0.04 -0.02 0.00 1.54 0.00 0.00 36.73 38.16 3dln h TYR 41 CO -0.01 0.08 0.19 0.93 -1.64 0.00 0.00 178.16 177.71 3dln h GLU 42 N 0.15 0.76 -0.32 1.82 4.39 -0.78 -1.69 114.58 118.91 3dln h GLU 42 Ca 0.05 -0.15 -0.02 0.00 0.34 0.00 0.00 59.36 59.59 3dln h GLU 42 Cb 0.01 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 28.52 3dln h GLU 42 CO -0.03 0.69 0.12 0.82 -1.16 0.00 0.00 179.01 179.45 3dln h ILE 43 N 0.68 1.19 -0.66 3.13 2.04 -0.90 -2.43 117.51 120.56 3dln h ILE 43 Ca 0.17 -0.59 0.03 0.00 1.00 0.00 0.00 64.86 65.47 3dln h ILE 43 Cb 0.22 0.97 -0.04 0.00 -0.74 0.00 0.00 36.82 37.24 3dln h ILE 43 CO -0.01 0.20 0.44 0.00 0.00 0.00 0.00 178.15 178.78 3dln h ALA 44 N 0.96 1.61 -0.74 1.87 0.00 -0.90 0.51 119.26 122.58 3dln h ALA 44 Ca 0.11 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 3dln h ALA 44 Cb 0.20 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 3dln h ALA 44 CO -0.01 0.33 0.23 -0.22 0.00 0.00 0.00 179.25 179.58 3dln h LYS 45 N 0.81 1.14 0.09 0.00 3.64 -0.88 0.40 116.57 121.77 3dln h LYS 45 Ca 0.26 -0.25 -0.26 0.00 -1.27 0.00 0.00 60.65 59.14 3dln h LYS 45 Cb 0.03 -0.17 -0.00 0.00 -0.41 0.00 0.00 32.23 31.69 3dln h LYS 45 CO -0.07 0.97 -1.16 0.45 -2.27 0.00 0.00 179.45 177.37 3dln h HIS 46 N 1.10 0.44 0.00 1.91 3.86 -0.91 -3.24 115.15 118.31 3dln h HIS 46 Ca 0.24 -0.31 0.00 0.00 -1.16 0.00 0.00 60.37 59.14 3dln h HIS 46 Cb 0.31 -0.02 0.00 0.00 1.06 0.00 0.00 27.41 28.75 3dln h HIS 46 CO 0.03 1.22 -0.25 0.28 0.86 0.00 0.00 177.93 180.06 3dln n VAL 47 N -3.55 0.28 -3.22 2.45 0.31 0.10 -4.98 118.33 109.73 3dln n VAL 47 Ca -0.07 -0.16 -0.10 0.00 -0.01 0.00 0.00 64.34 64.00 3dln n VAL 47 Cb 0.98 -0.30 0.04 0.00 -0.91 0.00 0.00 33.84 33.65 3dln n VAL 47 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 3dln n ARG 48 N -1.90 -1.75 -4.04 5.55 1.74 0.13 -5.04 116.66 111.34 3dln n ARG 48 Ca 0.05 1.11 -0.09 0.00 -0.77 0.00 0.00 57.85 58.14 3dln n ARG 48 Cb 0.39 -5.57 -0.11 0.00 -1.02 0.00 0.00 32.46 26.16 3dln n ARG 48 CO 0.00 0.00 0.00 0.96 -1.52 0.00 0.00 177.63 177.07 3dln s ILE 49 N -3.22 0.28 -0.02 0.55 -4.36 -0.84 -5.05 121.20 108.54 3dln s ILE 49 Ca 0.25 -1.28 -0.08 0.00 -0.26 0.00 0.00 60.65 59.28 3dln s ILE 49 Cb -0.04 -0.80 -0.05 0.00 1.25 0.00 0.00 42.46 42.82 3dln s ILE 49 CO 0.76 -0.65 0.26 -0.54 0.24 0.00 0.00 174.94 175.01 3dln s LYS 50 N -2.37 3.60 0.13 0.37 1.02 -1.26 -4.74 119.74 116.49 3dln s LYS 50 Ca -0.06 -0.02 -0.07 0.00 0.02 0.00 0.00 55.97 55.84 3dln s LYS 50 Cb -0.04 -3.12 -0.01 0.00 -0.52 0.00 0.00 37.83 34.14 3dln s LYS 50 CO -0.03 0.68 0.20 1.52 -0.92 0.00 0.00 175.35 176.80 3dln s TYR 51 N -1.21 0.41 -0.06 3.18 1.13 -1.26 -1.39 117.35 118.14 3dln s TYR 51 Ca 0.24 -0.80 -0.00 0.00 -1.41 0.00 0.00 57.07 55.10 3dln s TYR 51 Cb -0.13 -0.15 0.02 0.00 -1.10 0.00 0.00 41.96 40.60 3dln s TYR 51 CO 0.13 -0.61 -0.03 0.21 -2.51 0.00 0.00 175.55 172.74 3dln s LYS 52 N -3.95 0.84 0.25 -3.49 2.47 -0.62 -4.90 119.74 110.34 3dln s LYS 52 Ca 0.14 -0.04 -0.30 0.00 -1.56 0.00 0.00 55.97 54.21 3dln s LYS 52 Cb 0.05 -1.00 -0.09 0.00 -1.46 0.00 0.00 37.83 35.33 3dln s LYS 52 CO -0.04 -0.20 1.06 -0.51 0.16 0.00 0.00 175.35 175.83 3dln s LEU 53 N 1.46 4.57 -0.14 5.43 1.43 -1.26 -1.20 118.68 128.96 3dln s LEU 53 Ca -0.02 2.16 -0.03 0.00 -1.03 0.00 0.00 54.13 55.21 3dln s LEU 53 Cb -0.13 -3.62 0.05 0.00 0.03 0.00 0.00 46.19 42.52 3dln s LEU 53 CO -0.03 -0.08 0.03 -0.55 0.23 0.00 0.00 176.35 175.95 3dln s SER 54 N -0.83 2.30 -0.05 2.29 0.15 0.39 -4.86 113.70 113.08 3dln s SER 54 Ca 0.44 -0.50 -0.30 0.00 0.70 0.00 0.00 55.95 56.29 3dln s SER 54 Cb -0.30 -0.47 -0.04 0.00 -1.71 0.00 0.00 66.02 63.50 3dln s SER 54 CO 0.38 -0.27 1.41 -0.63 1.20 0.00 0.00 173.24 175.32 3dln s ILE 55 N 1.96 3.84 0.03 6.45 -1.09 -1.26 -1.20 121.20 129.92 3dln s ILE 55 Ca 0.02 1.15 -0.35 0.00 -2.23 0.00 0.00 60.65 59.23 3dln s ILE 55 Cb -0.15 -3.74 -0.14 0.00 -1.58 0.00 0.00 42.46 36.85 3dln s ILE 55 CO -0.07 -0.04 1.61 0.55 -1.23 0.00 0.00 174.94 175.75 3dln n VAL 56 N 4.98 0.17 -0.22 2.92 3.14 -0.12 -4.89 118.33 124.32 3dln n VAL 56 Ca 0.14 -0.03 0.02 0.00 -2.96 0.00 0.00 64.34 61.51 3dln n VAL 56 Cb 0.44 -1.39 0.13 0.00 -1.06 0.00 0.00 33.84 31.96 3dln n VAL 56 CO 0.00 0.00 0.00 1.23 -6.46 0.00 0.00 176.83 171.60 3dln h GLY 57 N 6.49 0.87 0.04 7.55 0.00 -1.91 -1.95 103.07 114.15 3dln h GLY 57 Ca -0.47 -0.05 0.00 0.00 0.00 0.00 0.00 47.33 46.82 3dln h GLY 57 CO 0.88 -0.13 0.00 2.09 0.00 0.00 0.00 176.54 179.39 3dln n ASP 58 N -5.11 0.95 -2.17 0.19 5.68 -1.26 -4.93 116.55 109.91 3dln n ASP 58 Ca 0.11 -1.34 -0.21 0.00 -0.50 0.00 0.00 54.79 52.84 3dln n ASP 58 Cb 0.36 -0.01 -0.03 0.00 -1.14 0.00 0.00 41.12 40.30 3dln n ASP 58 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3dln n GLY 59 N 1.10 0.23 3.61 6.12 0.00 -0.74 -4.98 105.19 110.53 3dln n GLY 59 Ca 0.20 -0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.98 3dln n GLY 59 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dln s LYS 60 N -4.68 2.16 -0.11 1.61 1.02 -1.26 -4.99 119.74 113.50 3dln s LYS 60 Ca 0.00 -1.42 -0.21 0.00 0.02 0.00 0.00 55.97 54.35 3dln s LYS 60 Cb 0.00 -2.11 -0.18 0.00 -0.52 0.00 0.00 37.83 35.01 3dln s LYS 60 CO 0.00 0.38 0.67 1.88 -0.92 0.00 0.00 175.35 177.36 3dln h TYR 61 N 2.18 -0.04 0.00 3.18 -1.99 -1.90 -2.52 116.97 115.88 3dln h TYR 61 Ca -0.44 -0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.29 3dln h TYR 61 Cb 1.24 0.01 0.00 0.00 2.00 0.00 0.00 36.73 39.98 3dln h TYR 61 CO 0.69 0.62 0.00 0.41 -0.00 0.00 0.00 178.16 179.89 3dln n GLY 62 N 1.36 2.85 3.36 3.88 0.00 -1.26 -1.64 105.19 113.75 3dln n GLY 62 Ca -0.07 0.02 -0.15 0.00 0.00 0.00 0.00 46.02 45.81 3dln n GLY 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dln s ALA 63 N 0.00 -1.22 -0.14 4.61 0.00 -1.25 -4.83 121.76 118.94 3dln s ALA 63 Ca 0.00 0.76 -0.12 0.00 0.00 0.00 0.00 51.96 52.61 3dln s ALA 63 Cb 0.00 0.04 -0.05 0.00 0.00 0.00 0.00 23.12 23.11 3dln s ALA 63 CO 0.00 -0.31 0.24 0.50 0.00 0.00 0.00 175.76 176.19 3dln s ARG 64 N -1.26 4.02 -0.20 0.00 3.52 -1.26 -1.71 118.95 122.05 3dln s ARG 64 Ca -0.12 0.02 -0.29 0.00 -0.13 0.00 0.00 55.73 55.21 3dln s ARG 64 Cb -0.03 -3.35 -0.01 0.00 -1.56 0.00 0.00 34.95 30.01 3dln s ARG 64 CO 0.07 0.43 1.25 0.34 -0.81 0.00 0.00 175.30 176.57 3dln s ASP 65 N -0.08 6.91 0.66 -2.12 -1.08 -0.85 -4.89 116.67 115.22 3dln s ASP 65 Ca 0.15 1.56 0.35 0.00 -0.52 0.00 0.00 52.55 54.09 3dln s ASP 65 Cb -0.13 -2.54 1.93 0.00 -1.46 0.00 0.00 42.92 40.72 3dln s ASP 65 CO 0.04 -0.82 2.11 1.55 0.52 0.00 0.00 175.17 178.57 3dln h PRO 66 N 8.34 0.00 0.00 4.34 0.13 -1.95 0.97 132.00 143.83 3dln h PRO 66 Ca -0.25 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.88 3dln h PRO 66 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 3dln h PRO 66 CO 0.98 0.00 -0.25 1.49 -0.23 0.00 0.00 178.00 180.00 3dln h GLU 67 N 0.00 0.00 0.00 0.86 4.57 -1.98 -3.40 114.58 114.62 3dln h GLU 67 Ca 0.01 0.00 -0.02 0.00 -1.18 0.00 0.00 59.36 58.17 3dln h GLU 67 Cb 0.41 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.00 3dln h GLU 67 CO -0.00 0.00 -0.12 1.79 -1.18 0.00 0.00 179.01 179.50 3dln h THR 68 N -0.51 0.23 -0.10 0.32 1.35 -1.97 -3.46 112.91 108.76 3dln h THR 68 Ca 0.00 -1.14 -0.04 0.00 -0.55 0.00 0.00 66.41 64.68 3dln h THR 68 Cb 0.25 1.95 -0.02 0.00 -1.73 0.00 0.00 68.15 68.60 3dln h THR 68 CO 0.00 0.12 -0.04 0.29 -0.25 0.00 0.00 175.52 175.64 3dln n LYS 69 N -3.16 -0.96 -3.06 4.72 4.76 0.33 -4.97 118.16 115.81 3dln n LYS 69 Ca 0.02 0.37 -0.40 0.00 -2.87 0.00 0.00 58.31 55.44 3dln n LYS 69 Cb 0.51 -4.17 -0.05 0.00 -1.84 0.00 0.00 35.03 29.48 3dln n LYS 69 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 3dln s ILE 70 N -1.66 4.86 0.07 -0.18 1.01 -1.25 -4.67 121.20 119.38 3dln s ILE 70 Ca 0.00 1.47 -0.24 0.00 0.00 0.00 0.00 60.65 61.88 3dln s ILE 70 Cb 0.00 -4.04 -0.06 0.00 0.01 0.00 0.00 42.46 38.37 3dln s ILE 70 CO 0.00 0.35 0.71 0.26 0.00 0.00 0.00 174.94 176.27 3dln s TRP 71 N 0.12 3.77 0.19 3.97 0.52 -1.26 -2.00 118.94 124.25 3dln s TRP 71 Ca 0.36 1.44 0.02 0.00 0.02 0.00 0.00 56.10 57.93 3dln s TRP 71 Cb -0.19 -2.73 0.02 0.00 -1.15 0.00 0.00 33.47 29.41 3dln s TRP 71 CO 0.20 0.38 0.14 0.27 0.02 0.00 0.00 176.95 177.96 3dln n ASN 72 N 2.39 1.60 -0.10 2.95 0.23 -0.70 -4.31 115.26 117.33 3dln n ASN 72 Ca -0.05 -1.65 0.00 0.00 -0.53 0.00 0.00 54.58 52.35 3dln n ASN 72 Cb 0.50 -0.01 0.00 0.00 -2.08 0.00 0.00 39.78 38.19 3dln n ASN 72 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 3dln n GLY 73 N 2.72 0.22 0.34 4.83 0.00 -1.26 -1.75 105.19 110.29 3dln n GLY 73 Ca -0.01 -0.95 -0.06 0.00 0.00 0.00 0.00 46.02 45.00 3dln n GLY 73 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 3dln h MET 74 N 0.00 1.16 -0.63 1.61 2.86 -0.84 -2.22 114.93 116.87 3dln h MET 74 Ca 0.00 -0.22 0.08 0.00 -2.06 0.00 0.00 59.70 57.50 3dln h MET 74 Cb 0.00 -0.18 -0.06 0.00 0.06 0.00 0.00 31.60 31.41 3dln h MET 74 CO 0.00 0.95 0.29 0.28 1.06 0.00 0.00 176.91 179.49 3dln h VAL 75 N 1.12 0.85 -0.85 -2.22 2.07 -1.57 -1.14 116.25 114.51 3dln h VAL 75 Ca 0.25 -0.18 -0.02 0.00 0.82 0.00 0.00 66.70 67.58 3dln h VAL 75 Cb 0.24 0.29 -0.04 0.00 -1.52 0.00 0.00 31.29 30.26 3dln h VAL 75 CO -0.02 0.09 0.46 1.23 0.02 0.00 0.00 177.57 179.36 3dln h GLY 76 N 0.52 1.28 1.48 2.17 0.00 -0.80 -0.25 103.07 107.47 3dln h GLY 76 Ca 0.31 -0.59 0.02 0.00 0.00 0.00 0.00 47.33 47.06 3dln h GLY 76 CO -0.25 0.56 0.32 0.83 0.00 0.00 0.00 176.54 178.00 3dln h GLU 77 N 1.20 0.58 0.01 4.80 4.39 -0.65 -1.02 114.58 123.89 3dln h GLU 77 Ca 0.30 -0.03 -0.06 0.00 0.34 0.00 0.00 59.36 59.91 3dln h GLU 77 Cb 0.04 -0.13 0.01 0.00 -0.10 0.00 0.00 28.75 28.57 3dln h GLU 77 CO -0.05 0.38 -0.23 -0.07 -1.16 0.00 0.00 179.01 177.88 3dln h LEU 78 N 0.59 0.18 -1.06 1.33 3.38 -0.77 0.29 115.31 119.26 3dln h LEU 78 Ca 0.18 -0.83 0.06 0.00 0.09 0.00 0.00 57.88 57.38 3dln h LEU 78 Cb 0.01 -0.06 -0.06 0.00 0.09 0.00 0.00 40.66 40.64 3dln h LEU 78 CO -0.04 0.99 0.63 0.58 0.09 0.00 0.00 178.44 180.69 3dln h VAL 79 N -0.61 1.11 -0.51 1.22 2.07 -0.80 -2.23 116.25 116.51 3dln h VAL 79 Ca -0.03 -0.40 0.00 0.00 0.82 0.00 0.00 66.70 67.09 3dln h VAL 79 Cb 1.04 -0.15 0.00 0.00 -1.52 0.00 0.00 31.29 30.66 3dln h VAL 79 CO 0.05 0.21 0.00 -1.22 0.02 0.00 0.00 177.57 176.63 3dln n TYR 80 N -4.48 0.80 -1.33 1.57 4.01 -0.41 -4.94 117.16 112.38 3dln n TYR 80 Ca 0.14 -0.37 -0.10 0.00 -0.16 0.00 0.00 57.90 57.41 3dln n TYR 80 Cb 0.16 -0.05 -0.04 0.00 -0.31 0.00 0.00 39.34 39.10 3dln n TYR 80 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3dln n GLY 81 N 1.22 1.10 0.12 2.72 0.00 -0.84 -4.91 105.19 104.61 3dln n GLY 81 Ca 0.18 -0.57 0.12 0.00 0.00 0.00 0.00 46.02 45.75 3dln n GLY 81 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3dln h ARG 82 N 0.00 0.00 -5.57 1.61 3.08 -0.73 -3.46 114.38 109.31 3dln h ARG 82 Ca -0.21 0.00 -0.45 0.00 0.07 0.00 0.00 59.98 59.39 3dln h ARG 82 Cb 0.68 0.00 -0.21 0.00 0.08 0.00 0.00 29.97 30.51 3dln h ARG 82 CO 0.30 0.00 -0.79 0.00 -1.07 0.00 0.00 179.97 178.41 3dln s ALA 83 N -3.28 1.37 -0.14 0.04 0.00 -0.37 -4.92 121.76 114.47 3dln s ALA 83 Ca 0.03 -1.09 0.17 0.00 0.00 0.00 0.00 51.96 51.07 3dln s ALA 83 Cb 0.10 -0.13 -0.24 0.00 0.00 0.00 0.00 23.12 22.84 3dln s ALA 83 CO 0.74 0.21 0.35 -0.25 0.00 0.00 0.00 175.76 176.82 3dln n ASP 84 N 1.17 0.33 -3.58 0.00 8.00 0.02 -4.49 116.55 118.00 3dln n ASP 84 Ca -0.20 0.16 -0.15 0.00 0.71 0.00 0.00 54.79 55.30 3dln n ASP 84 Cb 0.54 0.70 -0.06 0.00 -0.02 0.00 0.00 41.12 42.28 3dln n ASP 84 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 3dln s ILE 85 N -2.66 0.02 -0.16 0.53 2.07 -0.96 -4.26 121.20 115.79 3dln s ILE 85 Ca -0.08 -0.20 0.01 0.00 -1.41 0.00 0.00 60.65 58.97 3dln s ILE 85 Cb 0.07 -0.93 0.02 0.00 0.13 0.00 0.00 42.46 41.75 3dln s ILE 85 CO 0.83 -0.11 -0.17 0.00 -1.91 0.00 0.00 174.94 173.58 3dln s ALA 86 N -1.95 2.06 -0.38 1.50 0.00 0.40 -0.78 121.76 122.62 3dln s ALA 86 Ca -0.08 -1.03 0.02 0.00 0.00 0.00 0.00 51.96 50.86 3dln s ALA 86 Cb -0.01 -1.09 0.11 0.00 0.00 0.00 0.00 23.12 22.13 3dln s ALA 86 CO 0.02 -0.33 0.12 0.08 0.00 0.00 0.00 175.76 175.65 3dln s VAL 87 N 1.34 2.67 0.22 0.00 1.01 -1.05 -1.77 120.40 122.82 3dln s VAL 87 Ca 0.04 -2.32 -0.22 0.00 0.00 0.00 0.00 61.98 59.48 3dln s VAL 87 Cb -0.13 -2.90 0.06 0.00 0.00 0.00 0.00 36.38 33.40 3dln s VAL 87 CO -0.11 -0.65 0.92 0.00 0.00 0.00 0.00 175.10 175.27 3dln s ALA 88 N 0.89 -1.42 -1.32 5.51 0.00 -1.26 -4.64 121.76 119.52 3dln s ALA 88 Ca 0.11 -0.21 -0.13 0.00 0.00 0.00 0.00 51.96 51.72 3dln s ALA 88 Cb -0.21 0.71 -0.04 0.00 0.00 0.00 0.00 23.12 23.58 3dln s ALA 88 CO -0.06 -1.04 2.38 -0.35 0.00 0.00 0.00 175.76 176.69 3dln n PRO 89 N -0.54 2.78 -3.32 0.00 -0.04 -1.26 -4.70 135.00 127.91 3dln n PRO 89 Ca -0.05 -2.21 -0.40 0.00 -0.04 0.00 0.00 63.50 60.80 3dln n PRO 89 Cb 0.60 -2.97 -0.09 0.00 -0.04 0.00 0.00 33.50 31.00 3dln n PRO 89 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 3dln s LEU 90 N 1.16 4.24 0.15 1.53 2.96 -1.26 -5.02 118.68 122.43 3dln s LEU 90 Ca 0.54 0.08 -0.30 0.00 -0.22 0.00 0.00 54.13 54.23 3dln s LEU 90 Cb 0.15 -2.49 -0.08 0.00 0.50 0.00 0.00 46.19 44.27 3dln s LEU 90 CO -0.04 -0.34 1.29 -0.89 -1.32 0.00 0.00 176.35 175.05 3dln s THR 91 N 2.20 3.46 -0.33 3.68 2.01 -1.26 -2.08 115.64 123.32 3dln s THR 91 Ca 0.16 1.13 -0.29 0.00 0.31 0.00 0.00 61.69 63.00 3dln s THR 91 Cb -0.16 -3.72 0.00 0.00 0.01 0.00 0.00 72.50 68.63 3dln s THR 91 CO 0.11 0.13 1.32 -0.63 -0.69 0.00 0.00 174.62 174.87 3dln s ILE 92 N 0.55 4.09 0.19 1.82 1.01 -0.57 -4.90 121.20 123.39 3dln s ILE 92 Ca 0.59 1.20 0.06 0.00 0.00 0.00 0.00 60.65 62.49 3dln s ILE 92 Cb -0.34 -4.18 -0.05 0.00 0.01 0.00 0.00 42.46 37.90 3dln s ILE 92 CO 0.34 -0.55 -0.10 0.42 0.00 0.00 0.00 174.94 175.04 3dln s THR 93 N 4.62 1.40 0.08 2.92 -4.23 -1.26 -4.76 115.64 114.41 3dln s THR 93 Ca 0.57 -2.12 -0.26 0.00 -1.18 0.00 0.00 61.69 58.70 3dln s THR 93 Cb -0.16 -2.04 -0.16 0.00 1.34 0.00 0.00 72.50 71.49 3dln s THR 93 CO 0.26 -0.60 1.70 0.25 -0.54 0.00 0.00 174.62 175.69 3dln h LEU 94 N 2.62 -0.25 -1.35 4.79 5.85 -1.99 -1.09 115.31 123.89 3dln h LEU 94 Ca -0.38 0.01 0.04 0.00 0.84 0.00 0.00 57.88 58.39 3dln h LEU 94 Cb 1.21 0.07 -0.04 0.00 0.37 0.00 0.00 40.66 42.27 3dln h LEU 94 CO 0.63 -0.18 0.47 -0.37 -0.34 0.00 0.00 178.44 178.65 3dln h VAL 95 N -0.29 1.09 -0.19 1.05 -1.51 -2.00 -2.07 116.25 112.33 3dln h VAL 95 Ca -0.03 -0.29 -0.20 0.00 -1.23 0.00 0.00 66.70 64.96 3dln h VAL 95 Cb 0.22 0.18 0.01 0.00 -2.13 0.00 0.00 31.29 29.57 3dln h VAL 95 CO 0.04 0.15 -0.66 0.03 -1.23 0.00 0.00 177.57 175.91 3dln h ARG 96 N 0.84 0.78 -0.06 5.19 3.08 -1.91 -2.94 114.38 119.35 3dln h ARG 96 Ca 0.29 -0.59 0.02 0.00 0.07 0.00 0.00 59.98 59.77 3dln h ARG 96 Cb 0.09 0.11 -0.00 0.00 0.08 0.00 0.00 29.97 30.24 3dln h ARG 96 CO -0.08 1.20 0.08 1.49 -1.07 0.00 0.00 179.97 181.59 3dln h GLU 97 N 0.52 0.00 0.00 0.04 4.57 -0.54 0.73 114.58 119.89 3dln h GLU 97 Ca -0.03 0.00 -0.03 0.00 -1.18 0.00 0.00 59.36 58.12 3dln h GLU 97 Cb 1.28 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.87 3dln h GLU 97 CO 0.14 0.00 -0.17 0.93 -1.18 0.00 0.00 179.01 178.73 3dln h GLU 98 N 0.00 0.00 0.00 1.92 5.08 -1.22 -3.35 114.58 117.01 3dln h GLU 98 Ca 0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 3dln h GLU 98 Cb 0.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.45 3dln h GLU 98 CO -0.00 0.17 -0.64 1.33 -1.00 0.00 0.00 179.01 178.87 3dln n VAL 99 N -3.29 0.00 -4.25 3.13 0.24 0.05 -5.08 118.33 109.13 3dln n VAL 99 Ca 0.01 -0.22 -0.15 0.00 -2.04 0.00 0.00 64.34 61.94 3dln n VAL 99 Cb 0.42 0.69 -0.10 0.00 -1.47 0.00 0.00 33.84 33.39 3dln n VAL 99 CO 0.00 0.00 0.00 0.27 -2.14 0.00 0.00 176.83 174.96 3dln s ILE 100 N -1.69 0.14 0.11 1.34 -4.36 -0.04 -4.04 121.20 112.66 3dln s ILE 100 Ca -0.00 -2.00 0.03 0.00 -0.26 0.00 0.00 60.65 58.42 3dln s ILE 100 Cb 0.01 -2.52 -0.04 0.00 1.25 0.00 0.00 42.46 41.16 3dln s ILE 100 CO 0.06 0.00 0.12 -1.81 0.24 0.00 0.00 174.94 173.55 3dln s ASP 101 N -3.25 5.62 -0.01 4.36 1.01 0.29 -4.34 116.67 120.35 3dln s ASP 101 Ca 0.39 -0.02 0.03 0.00 0.71 0.00 0.00 52.55 53.66 3dln s ASP 101 Cb 0.06 -1.52 -0.01 0.00 1.01 0.00 0.00 42.92 42.46 3dln s ASP 101 CO 0.16 0.13 -0.11 -0.36 0.21 0.00 0.00 175.17 175.20 3dln s PHE 102 N -1.54 0.99 0.84 4.23 0.08 -1.26 -1.68 117.98 119.64 3dln s PHE 102 Ca 0.30 -0.19 -0.12 0.00 0.12 0.00 0.00 56.93 57.04 3dln s PHE 102 Cb -0.11 -0.64 0.10 0.00 -0.57 0.00 0.00 43.02 41.79 3dln s PHE 102 CO 0.23 -0.02 1.16 -1.54 -0.10 0.00 0.00 175.22 174.96 3dln s SER 103 N -0.25 4.22 0.78 1.36 1.04 -0.54 -4.94 113.70 115.37 3dln s SER 103 Ca 0.04 0.86 -0.13 0.00 0.48 0.00 0.00 55.95 57.20 3dln s SER 103 Cb -0.04 -1.39 0.07 0.00 0.10 0.00 0.00 66.02 64.76 3dln s SER 103 CO -0.00 -2.09 1.16 -0.54 0.98 0.00 0.00 173.24 172.74 3dln s LYS 104 N -5.47 1.92 0.27 4.02 -0.14 -1.26 -4.49 119.74 114.59 3dln s LYS 104 Ca 0.62 1.55 -0.30 0.00 -1.36 0.00 0.00 55.97 56.49 3dln s LYS 104 Cb -0.12 -1.83 -0.13 0.00 -1.68 0.00 0.00 37.83 34.07 3dln s LYS 104 CO 0.51 -1.96 1.36 -2.30 -0.76 0.00 0.00 175.35 172.20 3dln n PRO 105 N -3.25 2.02 0.00 -1.68 -0.02 -1.26 -4.64 135.00 126.18 3dln n PRO 105 Ca 0.12 0.72 0.09 0.00 -2.02 0.00 0.00 63.50 62.40 3dln n PRO 105 Cb 0.51 -2.34 -0.03 0.00 -0.02 0.00 0.00 33.50 31.63 3dln n PRO 105 CO 0.00 0.00 0.00 1.97 1.98 0.00 0.00 175.50 179.45 3dln n PHE 106 N 1.43 0.00 -3.70 6.00 1.16 -0.55 -4.94 117.46 116.86 3dln n PHE 106 Ca 0.10 0.00 -0.13 0.00 -1.87 0.00 0.00 57.45 55.55 3dln n PHE 106 Cb 0.33 0.00 -0.09 0.00 -1.61 0.00 0.00 39.48 38.11 3dln n PHE 106 CO 0.00 0.00 0.00 1.41 -1.87 0.00 0.00 176.76 176.30 3dln s MET 107 N -2.21 0.60 -0.11 3.97 0.00 -1.26 -4.98 119.30 115.32 3dln s MET 107 Ca 0.13 0.74 -0.02 0.00 0.00 0.00 0.00 55.69 56.54 3dln s MET 107 Cb 0.14 0.27 -0.03 0.00 0.00 0.00 0.00 34.83 35.21 3dln s MET 107 CO 0.52 -0.08 -0.04 -1.12 0.00 0.00 0.00 175.02 174.30 3dln s SER 108 N 0.38 4.84 0.18 1.11 0.01 -1.26 -1.74 113.70 117.22 3dln s SER 108 Ca -0.01 -0.04 -0.05 0.00 1.31 0.00 0.00 55.95 57.17 3dln s SER 108 Cb -0.04 -1.52 0.02 0.00 0.21 0.00 0.00 66.02 64.69 3dln s SER 108 CO -0.01 0.28 0.32 0.00 0.41 0.00 0.00 173.24 174.24 3dln n LEU 109 N 2.81 0.00 -3.44 2.44 -0.00 -0.22 -4.92 117.00 113.67 3dln n LEU 109 Ca -0.18 -1.27 -0.11 0.00 -0.00 0.00 0.00 56.01 54.45 3dln n LEU 109 Cb 0.53 1.57 -0.02 0.00 -0.00 0.00 0.00 43.42 45.50 3dln n LEU 109 CO 0.30 -0.37 0.47 -0.83 -0.00 0.00 0.00 177.39 176.97 3dln s GLY 110 N -1.99 -0.58 0.32 1.47 0.00 -1.26 -0.58 107.32 104.69 3dln s GLY 110 Ca 0.10 0.64 -0.29 0.00 0.00 0.00 0.00 44.72 45.17 3dln s GLY 110 CO 0.07 0.22 1.29 -0.42 0.00 0.00 0.00 173.10 174.27 3dln s ILE 111 N -3.55 2.79 0.32 0.90 1.01 -1.26 0.04 121.20 121.46 3dln s ILE 111 Ca 0.02 0.79 0.05 0.00 0.00 0.00 0.00 60.65 61.50 3dln s ILE 111 Cb -0.01 -3.50 -0.03 0.00 0.01 0.00 0.00 42.46 38.93 3dln s ILE 111 CO -0.12 0.18 0.20 -0.94 0.00 0.00 0.00 174.94 174.27 3dln s SER 112 N -0.45 1.69 -0.12 3.58 1.04 0.18 -0.02 113.70 119.59 3dln s SER 112 Ca 0.49 -1.65 0.01 0.00 0.48 0.00 0.00 55.95 55.28 3dln s SER 112 Cb -0.39 0.48 -0.02 0.00 0.10 0.00 0.00 66.02 66.19 3dln s SER 112 CO 0.51 -0.96 -0.14 -0.63 0.98 0.00 0.00 173.24 173.00 3dln s ILE 113 N -3.52 2.99 -0.15 -1.02 1.01 -1.26 -1.95 121.20 117.29 3dln s ILE 113 Ca 0.36 -0.69 -0.03 0.00 0.00 0.00 0.00 60.65 60.29 3dln s ILE 113 Cb 0.04 -2.24 -0.02 0.00 0.01 0.00 0.00 42.46 40.25 3dln s ILE 113 CO 0.21 0.53 -0.07 -0.32 0.00 0.00 0.00 174.94 175.29 3dln s MET 114 N 0.23 3.56 0.19 2.79 -2.45 0.29 -2.10 119.30 121.81 3dln s MET 114 Ca -0.09 -0.58 0.05 0.00 -1.25 0.00 0.00 55.69 53.82 3dln s MET 114 Cb -0.15 -2.84 -0.05 0.00 1.25 0.00 0.00 34.83 33.04 3dln s MET 114 CO 0.05 0.19 -0.08 0.96 1.05 0.00 0.00 175.02 177.20 3dln s ILE 115 N 0.46 1.27 0.14 10.11 -4.36 -0.95 -1.36 121.20 126.51 3dln s ILE 115 Ca -0.05 -2.09 -0.26 0.00 -0.26 0.00 0.00 60.65 57.99 3dln s ILE 115 Cb -0.15 -2.05 -0.07 0.00 1.25 0.00 0.00 42.46 41.44 3dln s ILE 115 CO 0.03 -0.58 0.81 -0.75 0.24 0.00 0.00 174.94 174.70 3dln s LYS 116 N -3.76 4.60 0.22 0.37 2.20 -1.26 -2.04 119.74 120.07 3dln s LYS 116 Ca 0.22 1.21 -0.31 0.00 -0.36 0.00 0.00 55.97 56.72 3dln s LYS 116 Cb 0.03 -3.30 -0.15 0.00 -1.51 0.00 0.00 37.83 32.90 3dln s LYS 116 CO 0.04 0.47 1.22 1.63 -0.36 0.00 0.00 175.35 178.35 3dln n LYS 117 N 1.96 1.48 0.00 4.03 5.02 -0.11 -1.78 118.16 128.77 3dln n LYS 117 Ca -0.04 0.53 0.00 0.00 -2.02 0.00 0.00 58.31 56.78 3dln n LYS 117 Cb 0.49 -2.05 0.00 0.00 -0.02 0.00 0.00 35.03 33.44 3dln n LYS 117 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3dln n GLY 118 N 1.90 1.88 3.72 0.72 0.00 -1.26 -4.98 105.19 107.18 3dln n GLY 118 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 3dln n GLY 118 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3dln s THR 119 N -2.53 2.52 -0.57 2.61 2.01 -0.73 -4.87 115.64 114.08 3dln s THR 119 Ca 0.00 0.38 -0.05 0.00 0.31 0.00 0.00 61.69 62.33 3dln s THR 119 Cb 0.00 -3.24 -0.11 0.00 0.01 0.00 0.00 72.50 69.16 3dln s THR 119 CO 0.00 0.03 2.37 -2.65 -0.69 0.00 0.00 174.62 173.69 3dln n PRO 120 N 3.77 1.88 -4.03 4.92 -0.02 -1.26 -4.81 135.00 135.46 3dln n PRO 120 Ca 0.13 -1.16 -0.17 0.00 -2.02 0.00 0.00 63.50 60.28 3dln n PRO 120 Cb 0.38 -2.20 -0.16 0.00 -0.02 0.00 0.00 33.50 31.51 3dln n PRO 120 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 3dln s ILE 121 N 2.52 0.29 0.00 4.25 -1.09 -1.26 -5.00 121.20 120.90 3dln s ILE 121 Ca 0.44 -0.03 0.00 0.00 -2.23 0.00 0.00 60.65 58.83 3dln s ILE 121 Cb 0.16 -0.33 0.00 0.00 -1.58 0.00 0.00 42.46 40.71 3dln s ILE 121 CO -0.02 0.14 0.11 -0.62 -1.23 0.00 0.00 174.94 173.32 3dln n GLU 122 N 3.77 2.86 -3.82 2.79 1.02 -1.26 -4.95 120.64 121.05 3dln n GLU 122 Ca -0.23 -0.11 -0.06 0.00 -0.02 0.00 0.00 57.16 56.75 3dln n GLU 122 Cb 0.53 -0.49 0.00 0.00 -0.02 0.00 0.00 31.44 31.46 3dln n GLU 122 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 3dln s SER 123 N -0.44 -0.10 0.22 1.62 1.04 -1.26 -3.57 113.70 111.21 3dln s SER 123 Ca 0.00 -0.75 -0.06 0.00 0.48 0.00 0.00 55.95 55.62 3dln s SER 123 Cb 0.00 0.66 0.19 0.00 0.10 0.00 0.00 66.02 66.97 3dln s SER 123 CO 0.00 -1.27 1.75 0.00 0.98 0.00 0.00 173.24 174.70 3dln h ALA 124 N 2.00 1.02 -1.00 5.32 0.00 -1.95 -2.42 119.26 122.22 3dln h ALA 124 Ca -0.26 -0.24 0.01 0.00 0.00 0.00 0.00 54.91 54.42 3dln h ALA 124 Cb 1.24 -0.26 -0.05 0.00 0.00 0.00 0.00 17.79 18.71 3dln h ALA 124 CO 0.32 0.64 0.66 0.93 0.00 0.00 0.00 179.25 181.80 3dln h GLU 125 N 1.02 1.32 -0.84 0.00 3.07 -1.96 -0.95 114.58 116.24 3dln h GLU 125 Ca 0.22 -0.08 -0.02 0.00 -0.50 0.00 0.00 59.36 58.98 3dln h GLU 125 Cb 0.35 -0.30 -0.04 0.00 -0.84 0.00 0.00 28.75 27.92 3dln h GLU 125 CO -0.00 0.88 0.46 -0.44 -1.40 0.00 0.00 179.01 178.51 3dln h ASP 126 N 1.36 1.04 -0.10 1.42 3.32 -1.84 -1.87 116.42 119.75 3dln h ASP 126 Ca 0.37 -0.09 -0.05 0.00 0.02 0.00 0.00 57.03 57.28 3dln h ASP 126 Cb -0.15 -0.26 -0.00 0.00 0.22 0.00 0.00 39.33 39.13 3dln h ASP 126 CO -0.08 0.83 -0.14 -0.07 -1.72 0.00 0.00 179.24 178.06 3dln h LEU 127 N 1.17 0.30 -1.59 1.55 3.38 -1.18 -3.30 115.31 115.65 3dln h LEU 127 Ca 0.30 -0.52 -0.01 0.00 0.09 0.00 0.00 57.88 57.74 3dln h LEU 127 Cb 0.02 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 3dln h LEU 127 CO -0.05 0.76 0.18 0.00 0.09 0.00 0.00 178.44 179.42 3dln h ALA 128 N 0.55 1.69 -0.17 1.53 0.00 -1.01 -2.90 119.26 118.94 3dln h ALA 128 Ca 0.01 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.86 3dln h ALA 128 Cb 0.70 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.35 3dln h ALA 128 CO 0.03 0.27 0.00 0.36 0.00 0.00 0.00 179.25 179.91 3dln n LYS 129 N -4.44 1.42 -4.13 0.00 2.85 -0.72 -4.89 118.16 108.24 3dln n LYS 129 Ca 0.02 -0.65 -0.12 0.00 -1.05 0.00 0.00 58.31 56.52 3dln n LYS 129 Cb 0.10 -1.18 -0.08 0.00 -0.65 0.00 0.00 35.03 33.23 3dln n LYS 129 CO 0.00 0.00 0.00 1.14 -0.05 0.00 0.00 177.40 178.49 3dln s GLN 130 N -1.78 1.41 0.00 -1.58 1.03 -1.10 -5.07 119.66 112.58 3dln s GLN 130 Ca 0.15 -1.55 0.00 0.00 0.04 0.00 0.00 55.36 54.00 3dln s GLN 130 Cb 0.08 0.35 0.00 0.00 0.03 0.00 0.00 33.01 33.47 3dln s GLN 130 CO 0.11 -0.52 0.11 0.25 -2.54 0.00 0.00 175.29 172.69 3dln n THR 131 N -0.35 0.00 -0.05 3.63 -2.24 -1.26 -4.80 114.28 109.20 3dln n THR 131 Ca 0.01 -0.14 -0.05 0.00 -2.27 0.00 0.00 64.05 61.61 3dln n THR 131 Cb 0.64 1.55 0.17 0.00 -2.10 0.00 0.00 70.33 70.59 3dln n THR 131 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 3dln h GLU 132 N 0.00 0.66 -4.86 -0.78 4.81 -1.97 -3.39 114.58 109.05 3dln h GLU 132 Ca 0.00 -0.22 -0.65 0.00 -0.13 0.00 0.00 59.36 58.36 3dln h GLU 132 Cb 0.28 -0.06 -0.20 0.00 0.63 0.00 0.00 28.75 29.40 3dln h GLU 132 CO 0.00 0.78 -0.55 0.42 -0.73 0.00 0.00 179.01 178.93 3dln s ILE 133 N -4.73 4.89 0.60 2.32 1.01 -1.26 -4.91 121.20 119.12 3dln s ILE 133 Ca -0.08 -0.10 -0.09 0.00 0.00 0.00 0.00 60.65 60.38 3dln s ILE 133 Cb 0.14 -3.38 -0.02 0.00 0.01 0.00 0.00 42.46 39.21 3dln s ILE 133 CO 0.81 0.20 0.96 0.00 0.00 0.00 0.00 174.94 176.91 3dln s ALA 134 N 1.69 3.16 -0.04 9.38 0.00 -0.05 -4.91 121.76 130.99 3dln s ALA 134 Ca 0.06 -0.31 -0.23 0.00 0.00 0.00 0.00 51.96 51.48 3dln s ALA 134 Cb -0.16 -2.89 0.05 0.00 0.00 0.00 0.00 23.12 20.12 3dln s ALA 134 CO 0.08 -0.70 0.50 1.52 0.00 0.00 0.00 175.76 177.16 3dln s TYR 135 N -3.08 -0.43 0.00 0.00 1.13 -1.26 -0.90 117.35 112.81 3dln s TYR 135 Ca 0.53 0.73 0.00 0.00 -1.41 0.00 0.00 57.07 56.93 3dln s TYR 135 Cb -0.11 0.25 0.00 0.00 -1.10 0.00 0.00 41.96 41.00 3dln s TYR 135 CO 0.50 -0.49 0.00 0.41 -2.51 0.00 0.00 175.55 173.46 3dln n GLY 136 N 1.17 3.69 3.60 5.49 0.00 -1.05 -4.79 105.19 113.30 3dln n GLY 136 Ca -0.20 -1.22 -0.10 0.00 0.00 0.00 0.00 46.02 44.49 3dln n GLY 136 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3dln s THR 137 N -2.16 0.00 0.36 2.61 -4.23 -1.03 -0.94 115.64 110.25 3dln s THR 137 Ca 0.00 -1.39 -0.27 0.00 -1.18 0.00 0.00 61.69 58.85 3dln s THR 137 Cb 0.00 -2.36 -0.09 0.00 1.34 0.00 0.00 72.50 71.39 3dln s THR 137 CO 0.00 0.00 1.26 -0.22 -0.54 0.00 0.00 174.62 175.12 3dln s LEU 138 N -3.06 4.33 0.19 4.79 2.96 -1.26 -1.75 118.68 124.87 3dln s LEU 138 Ca 0.23 2.57 -0.23 0.00 -0.22 0.00 0.00 54.13 56.48 3dln s LEU 138 Cb -0.01 -3.80 -0.08 0.00 0.50 0.00 0.00 46.19 42.80 3dln s LEU 138 CO 0.12 -0.62 0.75 -0.62 -1.32 0.00 0.00 176.35 174.65 3dln s ASP 139 N -0.73 7.23 -1.09 3.68 2.15 0.16 -4.13 116.67 123.94 3dln s ASP 139 Ca 0.53 1.54 0.00 0.00 0.43 0.00 0.00 52.55 55.04 3dln s ASP 139 Cb -0.37 -2.46 0.00 0.00 -0.30 0.00 0.00 42.92 39.79 3dln s ASP 139 CO 0.48 0.12 0.00 -1.20 -0.17 0.00 0.00 175.17 174.40 3dln n SER 140 N 1.17 -4.00 -3.17 -0.34 7.64 -1.26 -4.91 113.62 108.76 3dln n SER 140 Ca -0.04 0.08 -0.15 0.00 1.01 0.00 0.00 58.87 59.77 3dln n SER 140 Cb 0.50 -3.01 -0.03 0.00 -1.01 0.00 0.00 64.21 60.66 3dln n SER 140 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3dln n GLY 141 N -1.17 3.88 0.18 0.23 0.00 -1.26 -4.08 105.19 102.97 3dln n GLY 141 Ca -0.13 -2.25 0.02 0.00 0.00 0.00 0.00 46.02 43.65 3dln n GLY 141 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3dln h SER 142 N 0.59 0.00 -0.34 1.61 4.64 -1.92 -2.87 113.55 115.26 3dln h SER 142 Ca -0.19 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.06 3dln h SER 142 Cb 0.59 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.67 3dln h SER 142 CO 0.32 0.41 -0.07 0.74 -0.87 0.00 0.00 176.83 177.36 3dln h THR 143 N 0.00 1.28 -0.66 2.95 2.02 -1.96 -0.47 112.91 116.06 3dln h THR 143 Ca -0.00 -1.11 -0.02 0.00 0.77 0.00 0.00 66.41 66.04 3dln h THR 143 Cb 0.75 1.30 -0.03 0.00 -1.74 0.00 0.00 68.15 68.43 3dln h THR 143 CO 0.05 0.36 0.32 0.50 0.37 0.00 0.00 175.52 177.13 3dln h LYS 144 N 0.44 0.95 -0.57 6.66 3.64 -1.73 -2.18 116.57 123.78 3dln h LYS 144 Ca 0.09 -0.14 -0.03 0.00 -1.27 0.00 0.00 60.65 59.30 3dln h LYS 144 Cb 0.56 -0.17 -0.03 0.00 -0.41 0.00 0.00 32.23 32.18 3dln h LYS 144 CO 0.03 0.75 0.25 1.49 -2.27 0.00 0.00 179.45 179.70 3dln h GLU 145 N 0.92 0.81 -0.12 1.90 4.57 -1.30 -1.71 114.58 119.64 3dln h GLU 145 Ca 0.23 -0.11 0.04 0.00 -1.18 0.00 0.00 59.36 58.34 3dln h GLU 145 Cb 0.11 -0.15 -0.05 0.00 -0.16 0.00 0.00 28.75 28.50 3dln h GLU 145 CO -0.03 0.64 -0.21 0.35 -1.18 0.00 0.00 179.01 178.59 3dln h PHE 146 N 0.80 -0.54 -0.46 0.92 3.57 -0.43 0.12 116.94 120.93 3dln h PHE 146 Ca 0.20 0.03 -0.14 0.00 3.53 0.00 0.00 57.97 61.58 3dln h PHE 146 Cb 0.12 0.26 -0.01 0.00 2.79 0.00 0.00 35.95 39.11 3dln h PHE 146 CO 0.01 -0.28 -0.27 0.74 -2.23 0.00 0.00 178.31 176.28 3dln h PHE 147 N -0.26 1.15 -0.93 0.41 0.04 -1.33 0.12 116.94 116.12 3dln h PHE 147 Ca 0.10 -0.30 0.00 0.00 2.80 0.00 0.00 57.97 60.57 3dln h PHE 147 Cb 0.41 -0.26 -0.05 0.00 2.20 0.00 0.00 35.95 38.25 3dln h PHE 147 CO -0.31 1.13 0.59 -0.09 -0.60 0.00 0.00 178.31 179.03 3dln h ARG 148 N 0.84 1.24 0.00 1.51 2.43 -0.96 -3.09 114.38 116.35 3dln h ARG 148 Ca 0.10 -0.09 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 3dln h ARG 148 Cb 0.85 -0.27 0.00 0.00 -0.42 0.00 0.00 29.97 30.13 3dln h ARG 148 CO 0.08 0.84 -0.81 0.54 -1.51 0.00 0.00 179.97 179.11 3dln n ARG 149 N -4.38 0.11 -1.90 0.20 5.12 0.39 -4.99 116.66 111.23 3dln n ARG 149 Ca 0.11 0.00 -0.40 0.00 -1.93 0.00 0.00 57.85 55.63 3dln n ARG 149 Cb 0.03 -1.54 0.00 0.00 -1.16 0.00 0.00 32.46 29.80 3dln n ARG 149 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 3dln s SER 150 N -3.38 6.15 -0.05 0.55 0.15 0.02 -4.92 113.70 112.23 3dln s SER 150 Ca 0.08 2.85 0.10 0.00 0.70 0.00 0.00 55.95 59.68 3dln s SER 150 Cb 0.16 -2.65 0.29 0.00 -1.71 0.00 0.00 66.02 62.10 3dln s SER 150 CO 0.77 -0.98 1.23 0.29 1.20 0.00 0.00 173.24 175.75 3dln n LYS 151 N 0.09 2.80 -3.18 5.44 4.76 -1.26 -4.63 118.16 122.18 3dln n LYS 151 Ca 0.04 -2.13 -0.39 0.00 -2.87 0.00 0.00 58.31 52.95 3dln n LYS 151 Cb 0.42 -1.35 -0.06 0.00 -1.84 0.00 0.00 35.03 32.20 3dln n LYS 151 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 3dln s ILE 152 N -1.50 5.08 0.10 -0.18 1.01 -1.26 -4.97 121.20 119.49 3dln s ILE 152 Ca 0.23 1.12 -0.20 0.00 0.00 0.00 0.00 60.65 61.79 3dln s ILE 152 Cb 0.15 -3.90 -0.05 0.00 0.01 0.00 0.00 42.46 38.67 3dln s ILE 152 CO 0.10 0.20 1.27 0.00 0.00 0.00 0.00 174.94 176.51 3dln n ALA 153 N 4.47 -0.41 -0.32 9.38 0.00 -1.26 -0.71 120.51 131.65 3dln n ALA 153 Ca -0.03 0.55 0.09 0.00 0.00 0.00 0.00 53.44 54.05 3dln n ALA 153 Cb 0.51 0.05 0.26 0.00 0.00 0.00 0.00 19.45 20.26 3dln n ALA 153 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.50 177.26 3dln h VAL 154 N 0.00 0.73 0.00 0.00 3.04 -1.99 -0.31 116.25 117.72 3dln h VAL 154 Ca 0.10 -0.24 -0.16 0.00 -1.01 0.00 0.00 66.70 65.39 3dln h VAL 154 Cb 0.27 -0.03 -0.02 0.00 -2.01 0.00 0.00 31.29 29.49 3dln h VAL 154 CO -0.61 0.13 -0.79 1.88 -1.01 0.00 0.00 177.57 177.17 3dln h TYR 155 N 0.70 0.00 -0.35 3.17 0.05 -1.64 -2.47 116.97 116.44 3dln h TYR 155 Ca 0.51 0.00 -0.09 0.00 0.05 0.00 0.00 58.73 59.20 3dln h TYR 155 Cb 0.73 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.45 3dln h TYR 155 CO -0.06 0.79 -0.15 0.93 -1.05 0.00 0.00 178.16 178.62 3dln h GLU 156 N 0.00 0.62 -0.41 4.88 5.08 0.52 -0.41 114.58 124.86 3dln h GLU 156 Ca -0.01 -0.20 -0.10 0.00 -1.00 0.00 0.00 59.36 58.05 3dln h GLU 156 Cb 1.42 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.61 3dln h GLU 156 CO 0.10 0.74 -0.13 -0.22 -1.00 0.00 0.00 179.01 178.51 3dln h LYS 157 N 0.56 0.81 -0.54 2.33 3.64 -0.98 -1.53 116.57 120.85 3dln h LYS 157 Ca 0.09 -0.32 -0.05 0.00 -1.27 0.00 0.00 60.65 59.10 3dln h LYS 157 Cb 0.58 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.34 3dln h LYS 157 CO 0.04 0.95 0.14 0.52 -2.27 0.00 0.00 179.45 178.82 3dln h MET 158 N 0.62 0.87 -0.59 1.90 2.86 -1.05 -2.26 114.93 117.28 3dln h MET 158 Ca 0.10 -0.20 -0.07 0.00 -2.06 0.00 0.00 59.70 57.46 3dln h MET 158 Cb 0.67 -0.12 -0.02 0.00 0.06 0.00 0.00 31.60 32.19 3dln h MET 158 CO 0.05 0.81 0.09 2.35 1.06 0.00 0.00 176.91 181.26 3dln h TRP 159 N 0.77 1.01 -0.83 -0.22 2.91 -1.00 -1.05 115.95 117.54 3dln h TRP 159 Ca 0.17 -0.13 0.04 0.00 1.13 0.00 0.00 58.89 60.10 3dln h TRP 159 Cb 0.33 -0.28 -0.05 0.00 -0.51 0.00 0.00 29.16 28.65 3dln h TRP 159 CO 0.02 0.87 0.53 1.03 -1.03 0.00 0.00 178.44 179.85 3dln h SER 160 N 0.90 0.86 0.32 2.65 0.87 -0.96 0.90 113.55 119.09 3dln h SER 160 Ca 0.18 0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.73 3dln h SER 160 Cb 0.41 -0.19 0.00 0.00 -0.44 0.00 0.00 62.40 62.19 3dln h SER 160 CO 0.01 0.58 -0.15 0.22 -0.53 0.00 0.00 176.83 176.96 3dln h TYR 161 N 1.01 -0.40 -0.63 2.24 3.20 -1.01 -3.28 116.97 118.11 3dln h TYR 161 Ca 0.34 -0.01 0.04 0.00 3.14 0.00 0.00 58.73 62.24 3dln h TYR 161 Cb 0.05 0.13 -0.05 0.00 1.54 0.00 0.00 36.73 38.40 3dln h TYR 161 CO -0.03 -0.06 0.37 0.52 -1.64 0.00 0.00 178.16 177.32 3dln h MET 162 N -0.94 0.69 -1.00 1.82 2.86 -1.12 -0.45 114.93 116.79 3dln h MET 162 Ca -0.04 -0.04 0.21 0.00 -2.06 0.00 0.00 59.70 57.76 3dln h MET 162 Cb 0.51 -0.15 -0.11 0.00 0.06 0.00 0.00 31.60 31.91 3dln h MET 162 CO 0.07 0.45 0.61 -0.22 1.06 0.00 0.00 176.91 178.89 3dln h LYS 163 N 0.71 0.66 -0.24 1.72 3.64 -0.93 -2.20 116.57 119.93 3dln h LYS 163 Ca 0.27 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.61 3dln h LYS 163 Cb 0.09 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 31.77 3dln h LYS 163 CO -0.14 0.44 0.00 0.43 -2.27 0.00 0.00 179.45 177.91 3dln n SER 164 N -4.76 2.66 -4.68 4.20 7.64 -1.03 -5.03 113.62 112.62 3dln n SER 164 Ca 0.24 -1.80 -0.41 0.00 1.01 0.00 0.00 58.87 57.91 3dln n SER 164 Cb 0.64 -0.15 0.02 0.00 -1.01 0.00 0.00 64.21 63.70 3dln n SER 164 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3dln n ALA 165 N 0.71 0.98 -3.66 -0.43 0.00 -0.21 -5.01 120.51 112.89 3dln n ALA 165 Ca 0.11 0.23 -0.15 0.00 0.00 0.00 0.00 53.44 53.63 3dln n ALA 165 Cb 0.40 -2.22 -0.14 0.00 0.00 0.00 0.00 19.45 17.49 3dln n ALA 165 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 3dln s GLU 166 N -2.25 0.09 1.07 0.00 2.56 -1.26 -3.93 118.70 114.99 3dln s GLU 166 Ca 0.63 0.64 -0.12 0.00 0.00 0.00 0.00 54.97 56.13 3dln s GLU 166 Cb -0.51 -0.18 0.23 0.00 2.00 0.00 0.00 34.13 35.67 3dln s GLU 166 CO 0.56 -0.31 1.06 -2.14 -0.56 0.00 0.00 175.26 173.88 3dln s PRO 167 N 2.36 -0.18 0.31 4.30 0.02 -1.26 -5.09 135.00 135.45 3dln s PRO 167 Ca 0.02 0.94 -0.29 0.00 0.02 0.00 0.00 61.00 61.69 3dln s PRO 167 Cb -0.12 -1.63 -0.12 0.00 0.02 0.00 0.00 34.50 32.65 3dln s PRO 167 CO -0.07 -3.26 1.44 0.45 -0.33 0.00 0.00 177.00 175.23 3dln n SER 168 N -4.60 3.24 -1.00 2.53 2.88 -1.25 -4.91 113.62 110.50 3dln n SER 168 Ca 0.05 1.18 0.09 0.00 -1.33 0.00 0.00 58.87 58.87 3dln n SER 168 Cb 0.54 -1.52 0.21 0.00 -0.75 0.00 0.00 64.21 62.69 3dln n SER 168 CO 0.00 0.00 0.00 1.33 -1.23 0.00 0.00 175.04 175.14 3dln n VAL 169 N 1.24 0.75 -3.47 2.46 0.24 -1.26 -4.88 118.33 113.42 3dln n VAL 169 Ca 0.07 -0.88 -0.41 0.00 -2.04 0.00 0.00 64.34 61.08 3dln n VAL 169 Cb 0.36 0.72 -0.10 0.00 -1.47 0.00 0.00 33.84 33.35 3dln n VAL 169 CO 0.00 0.00 0.00 -0.36 -2.14 0.00 0.00 176.83 174.33 3dln s PHE 170 N -1.14 3.22 0.36 6.34 0.08 -1.26 -2.46 117.98 123.13 3dln s PHE 170 Ca 0.35 -0.28 -0.07 0.00 0.12 0.00 0.00 56.93 57.06 3dln s PHE 170 Cb 0.19 -2.58 -0.05 0.00 -0.57 0.00 0.00 43.02 40.01 3dln s PHE 170 CO 0.26 -0.46 0.67 0.95 -0.10 0.00 0.00 175.22 176.53 3dln s THR 171 N 1.81 4.93 -0.20 0.64 -4.23 -0.72 -4.70 115.64 113.16 3dln s THR 171 Ca 0.08 0.24 0.17 0.00 -1.18 0.00 0.00 61.69 61.00 3dln s THR 171 Cb -0.18 -3.76 0.08 0.00 1.34 0.00 0.00 72.50 69.98 3dln s THR 171 CO 0.11 -0.49 1.37 0.07 -0.54 0.00 0.00 174.62 175.14 3dln h LYS 172 N 1.24 0.00 -4.40 3.99 2.10 -1.91 0.47 116.57 118.06 3dln h LYS 172 Ca -0.48 0.00 -0.18 0.00 -2.00 0.00 0.00 60.65 57.99 3dln h LYS 172 Cb 1.19 0.00 -0.16 0.00 -0.90 0.00 0.00 32.23 32.36 3dln h LYS 172 CO 0.64 0.36 -0.69 0.95 -2.00 0.00 0.00 179.45 178.71 3dln s THR 173 N -3.02 0.42 0.23 0.07 -4.23 -1.26 -4.75 115.64 103.10 3dln s THR 173 Ca 0.03 -1.67 -0.06 0.00 -1.18 0.00 0.00 61.69 58.81 3dln s THR 173 Cb 0.07 -1.33 0.18 0.00 1.34 0.00 0.00 72.50 72.76 3dln s THR 173 CO 0.74 -0.83 1.82 0.74 -0.54 0.00 0.00 174.62 176.55 3dln h THR 174 N 3.40 1.25 -0.92 3.99 2.02 -1.96 -2.65 112.91 118.05 3dln h THR 174 Ca -0.34 -0.75 0.10 0.00 0.77 0.00 0.00 66.41 66.19 3dln h THR 174 Cb 1.16 0.26 -0.08 0.00 -1.74 0.00 0.00 68.15 67.75 3dln h THR 174 CO 0.60 0.32 0.56 0.00 0.37 0.00 0.00 175.52 177.36 3dln h ALA 175 N 1.24 1.35 -0.68 6.16 0.00 -1.97 -0.91 119.26 124.45 3dln h ALA 175 Ca 0.27 0.02 -0.08 0.00 0.00 0.00 0.00 54.91 55.13 3dln h ALA 175 Cb 0.16 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 3dln h ALA 175 CO -0.03 0.18 0.13 -0.44 0.00 0.00 0.00 179.25 179.09 3dln h ASP 176 N 0.91 1.06 -0.33 0.00 3.32 -1.89 -0.73 116.42 118.76 3dln h ASP 176 Ca 0.45 -0.24 -0.01 0.00 0.02 0.00 0.00 57.03 57.24 3dln h ASP 176 Cb 0.41 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.66 3dln h ASP 176 CO -0.25 1.04 0.18 1.23 -1.72 0.00 0.00 179.24 179.72 3dln h GLY 177 N 1.06 0.50 0.97 2.75 0.00 -1.07 -0.19 103.07 107.09 3dln h GLY 177 Ca 0.21 -0.23 -0.01 0.00 0.00 0.00 0.00 47.33 47.30 3dln h GLY 177 CO 0.01 0.22 0.22 -2.08 0.00 0.00 0.00 176.54 174.92 3dln h VAL 178 N 0.41 1.17 -0.74 4.60 2.07 -1.05 -1.40 116.25 121.31 3dln h VAL 178 Ca 0.12 -0.45 0.02 0.00 0.82 0.00 0.00 66.70 67.20 3dln h VAL 178 Cb 0.07 0.67 -0.04 0.00 -1.52 0.00 0.00 31.29 30.48 3dln h VAL 178 CO -0.02 0.18 0.48 0.00 0.02 0.00 0.00 177.57 178.23 3dln h ALA 179 N 1.07 0.95 -0.62 1.67 0.00 -0.87 -0.33 119.26 121.13 3dln h ALA 179 Ca 0.15 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 3dln h ALA 179 Cb 0.08 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 3dln h ALA 179 CO -0.02 0.31 0.18 -0.09 0.00 0.00 0.00 179.25 179.63 3dln h ARG 180 N 0.96 0.95 -0.05 0.00 2.43 -0.66 -0.43 114.38 117.57 3dln h ARG 180 Ca 0.28 -0.19 -0.00 0.00 -0.81 0.00 0.00 59.98 59.26 3dln h ARG 180 Cb -0.05 -0.14 -0.00 0.00 -0.42 0.00 0.00 29.97 29.35 3dln h ARG 180 CO -0.08 0.82 0.02 0.28 -1.51 0.00 0.00 179.97 179.50 3dln h VAL 181 N 0.92 1.16 0.00 0.20 2.07 -0.53 -1.78 116.25 118.29 3dln h VAL 181 Ca 0.20 -0.48 -0.03 0.00 0.82 0.00 0.00 66.70 67.22 3dln h VAL 181 Cb 0.28 1.39 -0.00 0.00 -1.52 0.00 0.00 31.29 31.44 3dln h VAL 181 CO -0.01 0.13 -0.12 0.03 0.02 0.00 0.00 177.57 177.62 3dln h ARG 182 N -0.11 0.00 0.00 1.57 3.08 -0.68 -2.98 114.38 115.27 3dln h ARG 182 Ca 0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.07 3dln h ARG 182 Cb 0.20 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.25 3dln h ARG 182 CO -0.00 0.12 -0.96 1.63 -1.07 0.00 0.00 179.97 179.69 3dln n LYS 183 N -4.04 0.06 -0.06 0.04 5.02 -0.21 -4.42 118.16 114.56 3dln n LYS 183 Ca -0.02 -0.01 0.06 0.00 -2.02 0.00 0.00 58.31 56.31 3dln n LYS 183 Cb 0.21 -1.51 0.26 0.00 -0.02 0.00 0.00 35.03 33.97 3dln n LYS 183 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 3dln n SER 184 N -1.59 0.77 -2.73 4.39 7.64 -0.68 -4.90 113.62 116.53 3dln n SER 184 Ca 0.04 -1.79 -0.16 0.00 1.01 0.00 0.00 58.87 57.97 3dln n SER 184 Cb 0.35 -0.08 -0.00 0.00 -1.01 0.00 0.00 64.21 63.48 3dln n SER 184 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 3dln n LYS 185 N -0.17 -2.75 -0.57 1.43 5.02 -1.26 -0.81 118.16 119.04 3dln n LYS 185 Ca 0.10 0.60 0.00 0.00 -2.02 0.00 0.00 58.31 56.99 3dln n LYS 185 Cb 0.15 -5.26 0.00 0.00 -0.02 0.00 0.00 35.03 29.91 3dln n LYS 185 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3dln n GLY 186 N -0.97 0.72 1.04 0.72 0.00 -1.26 -4.93 105.19 100.51 3dln n GLY 186 Ca -0.11 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.02 3dln n GLY 186 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3dln n LYS 187 N -2.48 2.35 -3.84 1.61 4.76 0.01 -4.86 118.16 115.70 3dln n LYS 187 Ca 0.00 -2.05 -0.14 0.00 -2.87 0.00 0.00 58.31 53.25 3dln n LYS 187 Cb 0.00 -1.49 -0.15 0.00 -1.84 0.00 0.00 35.03 31.55 3dln n LYS 187 CO 0.00 0.00 0.00 0.12 -1.37 0.00 0.00 177.40 176.15 3dln s PHE 188 N -1.49 0.07 0.13 2.13 5.36 -1.26 -0.87 117.98 122.06 3dln s PHE 188 Ca 0.38 0.06 0.10 0.00 -0.96 0.00 0.00 56.93 56.51 3dln s PHE 188 Cb 0.22 -0.17 -0.04 0.00 -0.34 0.00 0.00 43.02 42.69 3dln s PHE 188 CO 0.30 -0.06 -0.24 0.00 -1.46 0.00 0.00 175.22 173.76 3dln s ALA 189 N 0.61 2.20 -0.04 11.12 0.00 -0.08 -4.56 121.76 131.00 3dln s ALA 189 Ca -0.05 -1.42 0.07 0.00 0.00 0.00 0.00 51.96 50.55 3dln s ALA 189 Cb -0.08 -0.32 -0.01 0.00 0.00 0.00 0.00 23.12 22.71 3dln s ALA 189 CO -0.02 0.45 -0.25 0.12 0.00 0.00 0.00 175.76 176.06 3dln s PHE 190 N -1.24 2.35 -0.35 0.00 5.36 -0.47 -2.54 117.98 121.10 3dln s PHE 190 Ca 0.13 -0.58 -0.13 0.00 -0.96 0.00 0.00 56.93 55.39 3dln s PHE 190 Cb -0.09 -1.53 -0.01 0.00 -0.34 0.00 0.00 43.02 41.05 3dln s PHE 190 CO 0.06 -0.13 0.24 -0.51 -1.46 0.00 0.00 175.22 173.42 3dln s LEU 191 N -0.37 4.60 0.19 6.12 1.43 -0.12 -0.55 118.68 129.98 3dln s LEU 191 Ca 0.03 -0.54 -0.09 0.00 -1.03 0.00 0.00 54.13 52.50 3dln s LEU 191 Cb -0.12 -2.12 -0.01 0.00 0.03 0.00 0.00 46.19 43.97 3dln s LEU 191 CO 0.01 -0.28 0.30 -1.48 0.23 0.00 0.00 176.35 175.14 3dln s LEU 192 N 1.70 0.87 0.37 1.79 2.34 -0.82 -4.33 118.68 120.60 3dln s LEU 192 Ca 0.06 -0.96 -0.27 0.00 0.06 0.00 0.00 54.13 53.02 3dln s LEU 192 Cb -0.18 1.19 -0.09 0.00 -0.56 0.00 0.00 46.19 46.55 3dln s LEU 192 CO 0.10 -0.93 1.28 -1.61 -1.06 0.00 0.00 176.35 174.12 3dln s GLU 193 N -4.00 4.17 0.33 1.48 2.02 -1.26 0.49 118.70 121.93 3dln s GLU 193 Ca 0.21 2.12 0.12 0.00 0.02 0.00 0.00 54.97 57.45 3dln s GLU 193 Cb 0.03 -2.90 1.01 0.00 0.10 0.00 0.00 34.13 32.37 3dln s GLU 193 CO 0.03 -0.31 1.68 0.66 0.02 0.00 0.00 175.26 177.34 3dln h SER 194 N 3.02 0.50 0.13 -0.19 4.64 -0.69 -1.21 113.55 119.75 3dln h SER 194 Ca -0.49 0.18 0.01 0.00 -0.47 0.00 0.00 61.79 61.02 3dln h SER 194 Cb 1.23 0.13 -0.03 0.00 -0.31 0.00 0.00 62.40 63.42 3dln h SER 194 CO 0.64 -0.09 -0.23 0.71 -0.87 0.00 0.00 176.83 176.99 3dln h THR 195 N 0.37 0.49 -0.64 2.95 1.35 -1.91 0.42 112.91 115.94 3dln h THR 195 Ca 0.70 0.00 -0.04 0.00 -0.55 0.00 0.00 66.41 66.52 3dln h THR 195 Cb 1.53 0.49 -0.03 0.00 -1.73 0.00 0.00 68.15 68.41 3dln h THR 195 CO -0.58 0.00 0.25 0.24 -0.25 0.00 0.00 175.52 175.18 3dln h MET 196 N -0.43 0.96 0.05 4.72 2.86 -1.63 -2.10 114.93 119.36 3dln h MET 196 Ca 0.02 -0.18 0.01 0.00 -2.06 0.00 0.00 59.70 57.50 3dln h MET 196 Cb 0.45 -0.15 -0.02 0.00 0.06 0.00 0.00 31.60 31.94 3dln h MET 196 CO -0.12 0.81 -0.10 -0.97 1.06 0.00 0.00 176.91 177.59 3dln h ASN 197 N 0.90 -0.27 -0.15 1.22 -0.73 -0.94 -1.64 115.58 113.96 3dln h ASN 197 Ca 0.21 0.03 -0.01 0.00 1.87 0.00 0.00 56.30 58.41 3dln h ASN 197 Cb 0.21 0.11 -0.01 0.00 0.27 0.00 0.00 38.32 38.90 3dln h ASN 197 CO -0.02 -0.15 0.08 -0.33 -0.37 0.00 0.00 177.43 176.64 3dln h GLU 198 N -0.20 0.24 0.02 6.67 5.08 -0.02 -1.64 114.58 124.73 3dln h GLU 198 Ca 0.02 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3dln h GLU 198 Cb 0.22 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.42 3dln h GLU 198 CO -0.06 0.19 -0.01 -0.92 -1.00 0.00 0.00 179.01 177.21 3dln h TYR 199 N 0.24 -0.02 -0.71 4.33 3.20 -0.97 -3.22 116.97 119.82 3dln h TYR 199 Ca 0.06 -0.00 0.01 0.00 3.14 0.00 0.00 58.73 61.95 3dln h TYR 199 Cb 0.04 0.01 -0.04 0.00 1.54 0.00 0.00 36.73 38.28 3dln h TYR 199 CO 0.00 0.54 0.47 0.82 -1.64 0.00 0.00 178.16 178.35 3dln h ILE 200 N -0.60 1.17 -0.01 1.81 1.08 -1.09 -1.35 117.51 118.51 3dln h ILE 200 Ca -0.00 -0.32 0.00 0.00 -0.39 0.00 0.00 64.86 64.15 3dln h ILE 200 Cb 0.57 0.14 -0.00 0.00 -3.07 0.00 0.00 36.82 34.46 3dln h ILE 200 CO 0.00 0.17 0.02 -0.08 -0.69 0.00 0.00 178.15 177.58 3dln h GLU 201 N 0.94 0.00 -0.65 2.37 4.81 -1.33 -1.63 114.58 119.09 3dln h GLU 201 Ca 0.27 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.50 3dln h GLU 201 Cb -0.07 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.31 3dln h GLU 201 CO -0.06 0.00 0.00 1.04 -0.73 0.00 0.00 179.01 179.26 3dln n GLN 202 N -3.63 2.54 -4.57 1.92 1.13 -0.51 -4.82 117.38 109.44 3dln n GLN 202 Ca -0.03 -2.39 -0.31 0.00 -1.94 0.00 0.00 57.00 52.34 3dln n GLN 202 Cb 0.10 -1.52 -0.12 0.00 0.11 0.00 0.00 30.24 28.81 3dln n GLN 202 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 3dln s ARG 203 N -1.13 2.09 0.71 -1.09 1.81 -0.61 -1.93 118.95 118.79 3dln s ARG 203 Ca 0.44 -0.98 -0.15 0.00 -1.72 0.00 0.00 55.73 53.33 3dln s ARG 203 Cb 0.23 -2.22 0.03 0.00 -0.45 0.00 0.00 34.95 32.54 3dln s ARG 203 CO 0.31 0.54 1.17 0.15 -0.68 0.00 0.00 175.30 176.78 3dln s LYS 204 N -1.56 2.36 0.00 3.54 1.02 -1.26 -0.83 119.74 123.01 3dln s LYS 204 Ca 0.16 1.62 0.00 0.00 0.02 0.00 0.00 55.97 57.77 3dln s LYS 204 Cb -0.11 -1.87 0.00 0.00 -0.52 0.00 0.00 37.83 35.33 3dln s LYS 204 CO 0.07 -1.64 0.51 -2.30 -0.92 0.00 0.00 175.35 171.07 3dln n PRO 205 N -2.63 0.56 -3.93 -1.68 -0.02 -1.26 -4.93 135.00 121.11 3dln n PRO 205 Ca 0.12 0.00 -0.29 0.00 -2.02 0.00 0.00 63.50 61.31 3dln n PRO 205 Cb 0.51 -1.05 0.02 0.00 -0.02 0.00 0.00 33.50 32.95 3dln n PRO 205 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3dln n ASP 207 N -2.86 3.08 -4.44 0.00 5.75 -1.26 -4.99 116.55 111.82 3dln n ASP 207 Ca -0.04 -1.95 -0.22 0.00 -0.01 0.00 0.00 54.79 52.57 3dln n ASP 207 Cb 0.56 -0.26 -0.10 0.00 -1.03 0.00 0.00 41.12 40.28 3dln n ASP 207 CO 0.00 0.00 0.00 0.42 -0.11 0.00 0.00 177.20 177.51 3dln s THR 208 N -1.02 1.75 0.03 2.12 -4.23 -1.26 -0.94 115.64 112.09 3dln s THR 208 Ca 0.28 -2.14 -0.28 0.00 -1.18 0.00 0.00 61.69 58.37 3dln s THR 208 Cb 0.15 -2.46 0.07 0.00 1.34 0.00 0.00 72.50 71.60 3dln s THR 208 CO 0.20 -0.29 0.67 0.00 -0.54 0.00 0.00 174.62 174.65 3dln s MET 209 N -3.70 1.12 -0.10 3.99 0.23 -0.86 -4.70 119.30 115.28 3dln s MET 209 Ca 0.30 -0.05 -0.19 0.00 -1.03 0.00 0.00 55.69 54.71 3dln s MET 209 Cb 0.03 0.52 -0.04 0.00 -1.53 0.00 0.00 34.83 33.81 3dln s MET 209 CO 0.12 -0.42 0.53 0.21 -2.03 0.00 0.00 175.02 173.44 3dln s LYS 210 N -2.26 4.35 -0.03 3.16 2.20 -1.26 -2.24 119.74 123.66 3dln s LYS 210 Ca -0.05 0.56 0.07 0.00 -0.36 0.00 0.00 55.97 56.18 3dln s LYS 210 Cb -0.00 -3.43 -0.02 0.00 -1.51 0.00 0.00 37.83 32.87 3dln s LYS 210 CO 0.00 0.17 -0.23 0.14 -0.36 0.00 0.00 175.35 175.07 3dln s VAL 211 N 0.56 2.33 0.06 4.02 -7.23 -0.89 -5.02 120.40 114.22 3dln s VAL 211 Ca 0.29 -1.00 0.00 0.00 -1.81 0.00 0.00 61.98 59.45 3dln s VAL 211 Cb -0.16 -1.84 0.00 0.00 0.56 0.00 0.00 36.38 34.94 3dln s VAL 211 CO 0.12 0.58 0.00 0.61 -0.31 0.00 0.00 175.10 176.11 3dln n GLY 212 N 2.42 -1.40 3.97 2.32 0.00 -1.23 -4.21 105.19 107.05 3dln n GLY 212 Ca -0.16 -1.47 -0.26 0.00 0.00 0.00 0.00 46.02 44.12 3dln n GLY 212 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3dln s GLY 213 N -2.97 1.78 0.52 -0.02 0.00 -1.26 -4.92 107.32 100.44 3dln s GLY 213 Ca 0.00 -1.58 -0.16 0.00 0.00 0.00 0.00 44.72 42.97 3dln s GLY 213 CO 0.00 -0.89 0.99 -1.31 0.00 0.00 0.00 173.10 171.89 3dln s ASN 214 N -4.85 6.61 0.34 1.64 0.01 -1.26 -4.78 114.94 112.65 3dln s ASN 214 Ca 0.71 1.57 0.18 0.00 -0.71 0.00 0.00 52.86 54.62 3dln s ASN 214 Cb -0.04 -2.51 0.17 0.00 0.41 0.00 0.00 41.25 39.29 3dln s ASN 214 CO 0.49 -0.60 1.50 -0.07 -1.51 0.00 0.00 177.10 176.91 3dln h LEU 215 N 0.90 0.00 -8.22 0.60 4.07 -0.75 -3.48 115.31 108.43 3dln h LEU 215 Ca -0.47 0.00 -0.11 0.00 0.08 0.00 0.00 57.88 57.39 3dln h LEU 215 Cb 1.19 0.00 -0.04 0.00 1.08 0.00 0.00 40.66 42.88 3dln h LEU 215 CO 0.61 0.29 0.06 1.51 -1.08 0.00 0.00 178.44 179.83 3dln s ASP 216 N -6.33 0.29 -0.17 -0.43 1.47 -1.26 -4.93 116.67 105.31 3dln s ASP 216 Ca 0.05 -1.19 -0.01 0.00 1.18 0.00 0.00 52.55 52.58 3dln s ASP 216 Cb 0.07 0.74 0.04 0.00 -0.34 0.00 0.00 42.92 43.43 3dln s ASP 216 CO 0.72 -1.46 -0.04 -0.44 0.68 0.00 0.00 175.17 174.63 3dln s SER 217 N -3.11 2.82 0.00 2.11 0.01 -1.26 -4.10 113.70 110.17 3dln s SER 217 Ca 0.21 -0.67 0.00 0.00 1.31 0.00 0.00 55.95 56.80 3dln s SER 217 Cb -0.03 -0.88 0.00 0.00 0.21 0.00 0.00 66.02 65.32 3dln s SER 217 CO 0.14 -0.20 0.00 2.29 0.41 0.00 0.00 173.24 175.88 3dln n LYS 218 N 4.89 0.00 -3.85 12.44 2.85 0.25 -5.01 118.16 129.73 3dln n LYS 218 Ca -0.11 0.00 -0.09 0.00 -1.05 0.00 0.00 58.31 57.06 3dln n LYS 218 Cb 0.48 0.00 -0.04 0.00 -0.65 0.00 0.00 35.03 34.82 3dln n LYS 218 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 177.40 177.55 3dln s GLY 219 N -0.34 0.09 0.00 2.58 0.00 -1.26 -1.05 107.32 107.34 3dln s GLY 219 Ca 0.00 -0.44 -0.04 0.00 0.00 0.00 0.00 44.72 44.24 3dln s GLY 219 CO 0.00 -0.31 0.22 -0.19 0.00 0.00 0.00 173.10 172.82 3dln s TYR 220 N -3.93 3.56 0.05 1.90 2.02 -0.71 -1.51 117.35 118.73 3dln s TYR 220 Ca 0.14 0.45 0.02 0.00 -0.37 0.00 0.00 57.07 57.31 3dln s TYR 220 Cb -0.02 -1.90 -0.03 0.00 -0.40 0.00 0.00 41.96 39.61 3dln s TYR 220 CO 0.04 0.62 -0.08 0.20 -1.57 0.00 0.00 175.55 174.76 3dln s GLY 221 N -1.87 0.56 -0.11 0.71 0.00 -0.88 -1.48 107.32 104.24 3dln s GLY 221 Ca 0.28 -0.84 -0.29 0.00 0.00 0.00 0.00 44.72 43.87 3dln s GLY 221 CO 0.18 -0.89 0.99 0.14 0.00 0.00 0.00 173.10 173.51 3dln s VAL 222 N -1.58 4.79 0.04 1.40 1.01 -1.26 -4.56 120.40 120.24 3dln s VAL 222 Ca -0.07 2.00 0.01 0.00 0.00 0.00 0.00 61.98 63.91 3dln s VAL 222 Cb -0.09 -4.29 -0.04 0.00 0.00 0.00 0.00 36.38 31.96 3dln s VAL 222 CO 0.00 0.01 0.14 0.00 0.00 0.00 0.00 175.10 175.24 3dln s ALA 223 N 2.04 3.77 0.04 5.51 0.00 -0.73 -1.47 121.76 130.93 3dln s ALA 223 Ca 0.47 -0.89 -0.00 0.00 0.00 0.00 0.00 51.96 51.54 3dln s ALA 223 Cb -0.18 -1.66 -0.03 0.00 0.00 0.00 0.00 23.12 21.25 3dln s ALA 223 CO 0.17 0.77 -0.04 0.95 0.00 0.00 0.00 175.76 177.61 3dln s THR 224 N -1.38 0.25 0.57 0.00 -4.23 -0.68 -0.45 115.64 109.73 3dln s THR 224 Ca 0.30 -1.42 -0.20 0.00 -1.18 0.00 0.00 61.69 59.19 3dln s THR 224 Cb -0.12 -0.99 -0.05 0.00 1.34 0.00 0.00 72.50 72.67 3dln s THR 224 CO 0.22 -0.75 1.04 -2.65 -0.54 0.00 0.00 174.62 171.94 3dln n PRO 225 N 0.77 1.07 -1.68 3.99 -0.02 -1.26 -0.55 135.00 137.31 3dln n PRO 225 Ca -0.18 0.41 -0.44 0.00 -2.02 0.00 0.00 63.50 61.26 3dln n PRO 225 Cb 0.58 -2.22 -0.04 0.00 -0.02 0.00 0.00 33.50 31.80 3dln n PRO 225 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 3dln n LYS 226 N -0.91 2.58 -0.83 -0.52 4.81 -1.26 -1.23 118.16 120.79 3dln n LYS 226 Ca 0.13 0.94 0.00 0.00 -0.87 0.00 0.00 58.31 58.50 3dln n LYS 226 Cb 0.46 -2.80 0.00 0.00 0.02 0.00 0.00 35.03 32.71 3dln n LYS 226 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3dln n GLY 227 N 4.11 0.74 3.77 3.14 0.00 -1.26 -4.99 105.19 110.69 3dln n GLY 227 Ca 0.19 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.81 3dln n GLY 227 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3dln s SER 228 N -2.46 6.22 0.03 1.61 0.15 -0.37 -4.90 113.70 113.98 3dln s SER 228 Ca 0.00 2.77 0.17 0.00 0.70 0.00 0.00 55.95 59.59 3dln s SER 228 Cb 0.00 -2.65 0.70 0.00 -1.71 0.00 0.00 66.02 62.37 3dln s SER 228 CO 0.00 -0.92 1.53 0.00 1.20 0.00 0.00 173.24 175.04 3dln n ALA 229 N 0.12 1.72 0.15 5.45 0.00 -1.26 -2.40 120.51 124.28 3dln n ALA 229 Ca 0.04 -0.04 0.12 0.00 0.00 0.00 0.00 53.44 53.55 3dln n ALA 229 Cb 0.42 -1.27 0.06 0.00 0.00 0.00 0.00 19.45 18.66 3dln n ALA 229 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 3dln h LEU 230 N 0.00 0.00 -0.40 0.00 3.38 -1.95 -3.39 115.31 112.95 3dln h LEU 230 Ca 0.00 -0.00 0.08 0.00 0.09 0.00 0.00 57.88 58.05 3dln h LEU 230 Cb 0.28 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 40.94 3dln h LEU 230 CO 0.00 0.00 -0.29 1.23 0.09 0.00 0.00 178.44 179.47 3dln h GLY 231 N 4.00 -0.15 1.00 0.83 0.00 -1.84 -1.07 103.07 105.84 3dln h GLY 231 Ca 0.00 0.37 -0.02 0.00 0.00 0.00 0.00 47.33 47.67 3dln h GLY 231 CO 0.00 -0.21 -0.23 -0.84 0.00 0.00 0.00 176.54 175.26 3dln h THR 232 N -0.22 0.52 -0.87 4.70 2.02 -1.80 -0.62 112.91 116.65 3dln h THR 232 Ca 0.18 -0.02 0.06 0.00 0.77 0.00 0.00 66.41 67.40 3dln h THR 232 Cb 0.51 0.54 -0.06 0.00 -1.74 0.00 0.00 68.15 67.40 3dln h THR 232 CO -0.52 0.00 0.54 -0.65 0.37 0.00 0.00 175.52 175.26 3dln h PRO 233 N -0.66 0.96 -0.67 6.66 0.11 -1.76 -1.43 132.00 135.20 3dln h PRO 233 Ca -0.07 -0.06 -0.08 0.00 0.11 0.00 0.00 66.00 65.91 3dln h PRO 233 Cb 0.51 -0.22 -0.03 0.00 0.11 0.00 0.00 31.00 31.37 3dln h PRO 233 CO 0.11 0.63 0.12 0.28 -0.21 0.00 0.00 178.00 178.93 3dln h VAL 234 N 0.99 1.26 -0.28 3.15 2.07 -1.10 -0.22 116.25 122.13 3dln h VAL 234 Ca 0.38 -1.02 -0.01 0.00 0.82 0.00 0.00 66.70 66.86 3dln h VAL 234 Cb 0.18 0.63 -0.01 0.00 -1.52 0.00 0.00 31.29 30.57 3dln h VAL 234 CO -0.18 0.39 0.12 -1.13 0.02 0.00 0.00 177.57 176.79 3dln h ASN 235 N 1.03 0.38 -0.06 0.57 -1.24 -0.36 -0.59 115.58 115.30 3dln h ASN 235 Ca 0.20 -0.16 -0.06 0.00 0.71 0.00 0.00 56.30 56.99 3dln h ASN 235 Cb 0.43 -0.10 -0.01 0.00 0.73 0.00 0.00 38.32 39.37 3dln h ASN 235 CO 0.01 0.43 -0.13 -0.07 -1.29 0.00 0.00 177.43 176.38 3dln h LEU 236 N 0.30 0.37 -0.37 0.34 3.38 -1.14 -1.68 115.31 116.51 3dln h LEU 236 Ca 0.09 -0.09 -0.06 0.00 0.09 0.00 0.00 57.88 57.92 3dln h LEU 236 Cb 0.17 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 3dln h LEU 236 CO -0.01 0.54 0.01 0.00 0.09 0.00 0.00 178.44 179.07 3dln h ALA 237 N 1.51 0.50 -0.46 1.53 0.00 -0.65 -1.31 119.26 120.38 3dln h ALA 237 Ca 0.07 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.73 3dln h ALA 237 Cb 0.45 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 3dln h ALA 237 CO 0.03 0.26 0.27 0.28 0.00 0.00 0.00 179.25 180.09 3dln h VAL 238 N 0.47 1.15 -0.44 0.00 2.07 -0.70 -1.09 116.25 117.71 3dln h VAL 238 Ca 0.11 -0.34 -0.06 0.00 0.82 0.00 0.00 66.70 67.23 3dln h VAL 238 Cb 0.44 0.54 -0.02 0.00 -1.52 0.00 0.00 31.29 30.73 3dln h VAL 238 CO 0.02 0.15 0.02 -0.07 0.02 0.00 0.00 177.57 177.70 3dln h LEU 239 N 0.61 0.68 -0.44 2.57 3.38 -1.20 -1.16 115.31 119.75 3dln h LEU 239 Ca 0.16 -0.15 -0.13 0.00 0.09 0.00 0.00 57.88 57.85 3dln h LEU 239 Cb 0.00 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 3dln h LEU 239 CO -0.03 0.74 -0.24 0.50 0.09 0.00 0.00 178.44 179.50 3dln h LYS 240 N 0.68 0.94 -0.29 1.13 3.64 -0.89 -0.99 116.57 120.79 3dln h LYS 240 Ca 0.14 -0.42 -0.06 0.00 -1.27 0.00 0.00 60.65 59.03 3dln h LYS 240 Cb 0.40 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.18 3dln h LYS 240 CO 0.01 1.09 -0.10 -0.07 -2.27 0.00 0.00 179.45 178.12 3dln h LEU 241 N 0.78 0.47 0.14 5.20 3.38 -0.95 -0.28 115.31 124.04 3dln h LEU 241 Ca 0.10 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 3dln h LEU 241 Cb 0.82 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.45 3dln h LEU 241 CO 0.07 0.60 -0.07 -1.28 0.09 0.00 0.00 178.44 177.86 3dln h SER 242 N 0.45 -0.16 0.45 -0.43 0.87 -1.01 -1.58 113.55 112.16 3dln h SER 242 Ca 0.09 -0.28 -0.04 0.00 -1.23 0.00 0.00 61.79 60.33 3dln h SER 242 Cb 0.45 0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 62.44 3dln h SER 242 CO 0.02 0.21 -0.18 -0.33 -0.53 0.00 0.00 176.83 176.02 3dln h GLU 243 N -0.54 0.00 -0.15 2.24 5.08 -0.99 -2.33 114.58 117.89 3dln h GLU 243 Ca -0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 3dln h GLU 243 Cb 0.42 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.67 3dln h GLU 243 CO 0.03 0.18 0.00 1.04 -1.00 0.00 0.00 179.01 179.26 3dln n GLN 244 N -3.69 1.64 -1.02 2.33 6.02 -0.13 -4.92 117.38 117.60 3dln n GLN 244 Ca -0.01 -0.96 -0.01 0.00 -0.01 0.00 0.00 57.00 56.01 3dln n GLN 244 Cb 0.30 -1.38 -0.00 0.00 1.02 0.00 0.00 30.24 30.17 3dln n GLN 244 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3dln n GLY 245 N 1.09 0.38 0.23 1.08 0.00 -0.88 -4.91 105.19 102.18 3dln n GLY 245 Ca 0.16 -0.07 -0.13 0.00 0.00 0.00 0.00 46.02 45.98 3dln n GLY 245 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3dln h ILE 246 N 0.00 1.30 -0.59 -0.61 1.08 -1.52 -1.37 117.51 115.81 3dln h ILE 246 Ca -0.01 -1.80 -0.05 0.00 -0.39 0.00 0.00 64.86 62.60 3dln h ILE 246 Cb 0.36 1.74 -0.03 0.00 -3.07 0.00 0.00 36.82 35.82 3dln h ILE 246 CO 0.02 0.57 0.15 -0.07 -0.69 0.00 0.00 178.15 178.13 3dln h LEU 247 N 0.55 0.85 -0.59 1.44 3.38 -1.82 0.56 115.31 119.67 3dln h LEU 247 Ca 0.00 -0.16 -0.11 0.00 0.09 0.00 0.00 57.88 57.71 3dln h LEU 247 Cb 1.16 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.67 3dln h LEU 247 CO 0.12 0.82 -0.11 0.44 0.09 0.00 0.00 178.44 179.80 3dln h ASP 248 N 0.87 1.00 -0.49 -0.43 3.45 -1.83 -1.92 116.42 117.07 3dln h ASP 248 Ca 0.19 -0.33 -0.03 0.00 0.43 0.00 0.00 57.03 57.29 3dln h ASP 248 Cb 0.31 -0.27 -0.02 0.00 -0.56 0.00 0.00 39.33 38.78 3dln h ASP 248 CO -0.00 1.11 0.20 0.50 -1.57 0.00 0.00 179.24 179.48 3dln h LYS 249 N 0.89 0.73 -0.44 3.56 3.64 -0.52 -2.27 116.57 122.16 3dln h LYS 249 Ca 0.14 -0.13 -0.10 0.00 -1.27 0.00 0.00 60.65 59.29 3dln h LYS 249 Cb 0.67 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.35 3dln h LYS 249 CO 0.05 0.65 -0.13 -0.07 -2.27 0.00 0.00 179.45 177.68 3dln h LEU 250 N 0.65 0.81 -0.06 5.20 3.38 -0.78 -1.21 115.31 123.31 3dln h LEU 250 Ca 0.16 -0.25 -0.00 0.00 0.09 0.00 0.00 57.88 57.88 3dln h LEU 250 Cb 0.19 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.71 3dln h LEU 250 CO -0.01 0.95 0.03 0.50 0.09 0.00 0.00 178.44 179.99 3dln h LYS 251 N 0.73 0.09 -0.65 1.13 1.63 -1.22 -1.73 116.57 116.55 3dln h LYS 251 Ca 0.12 -0.01 0.02 0.00 -0.85 0.00 0.00 60.65 59.92 3dln h LYS 251 Cb 0.63 -0.01 -0.04 0.00 -0.60 0.00 0.00 32.23 32.20 3dln h LYS 251 CO 0.04 0.20 0.42 -0.91 -3.45 0.00 0.00 179.45 175.75 3dln h ASN 252 N -0.04 0.70 -0.11 4.20 -0.26 -1.32 -0.37 115.58 118.37 3dln h ASN 252 Ca 0.02 -0.01 0.02 0.00 -0.56 0.00 0.00 56.30 55.78 3dln h ASN 252 Cb 0.14 -0.16 -0.02 0.00 -1.06 0.00 0.00 38.32 37.22 3dln h ASN 252 CO -0.00 0.49 -0.04 0.50 -1.06 0.00 0.00 177.43 177.32 3dln h LYS 253 N 0.83 -0.02 0.00 0.81 3.64 -0.97 0.27 116.57 121.13 3dln h LYS 253 Ca 0.25 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.63 3dln h LYS 253 Cb -0.03 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.79 3dln h LYS 253 CO -0.08 -0.01 -0.68 -1.49 -2.27 0.00 0.00 179.45 174.92 3dln h TRP 254 N -0.02 0.00 0.00 1.91 4.06 -1.20 -3.31 115.95 117.39 3dln h TRP 254 Ca 0.06 0.00 -0.27 0.00 2.06 0.00 0.00 58.89 60.74 3dln h TRP 254 Cb 0.11 0.00 -0.04 0.00 -1.00 0.00 0.00 29.16 28.23 3dln h TRP 254 CO -0.17 0.00 -1.84 0.91 -3.56 0.00 0.00 178.44 173.78 3dln n TRP 255 N -2.31 0.00 -0.10 0.49 8.01 -0.16 -4.81 117.44 118.57 3dln n TRP 255 Ca 0.02 0.00 -0.13 0.00 -1.31 0.00 0.00 57.50 56.09 3dln n TRP 255 Cb 0.47 -0.70 -0.10 0.00 -2.01 0.00 0.00 31.31 28.97 3dln n TRP 255 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.69 177.34 3dln n TYR 256 N -4.13 0.00 -0.16 -5.99 4.01 -0.70 -4.10 117.16 106.09 3dln n TYR 256 Ca -0.35 0.00 0.05 0.00 -0.16 0.00 0.00 57.90 57.44 3dln n TYR 256 Cb 0.70 -0.77 0.35 0.00 -0.31 0.00 0.00 39.34 39.31 3dln n TYR 256 CO 0.00 0.00 0.00 -0.44 -0.46 0.00 0.00 176.86 175.96 3dln h ASP 257 N 0.00 0.66 -0.52 7.72 3.32 -0.66 0.30 116.42 127.24 3dln h ASP 257 Ca -0.44 -0.00 -0.18 0.00 0.02 0.00 0.00 57.03 56.43 3dln h ASP 257 Cb 1.73 -0.15 -0.11 0.00 0.22 0.00 0.00 39.33 41.03 3dln h ASP 257 CO -0.05 0.45 0.23 0.29 -1.72 0.00 0.00 179.24 178.43 3dln n LYS 258 N -4.47 2.66 -0.55 3.56 5.02 -1.25 -4.96 118.16 118.18 3dln n LYS 258 Ca 0.09 -2.02 -0.30 0.00 -2.02 0.00 0.00 58.31 54.06 3dln n LYS 258 Cb 0.17 -1.89 0.23 0.00 -0.02 0.00 0.00 35.03 33.52 3dln n LYS 258 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3dln n GLY 259 N -0.11 -2.09 0.00 0.72 0.00 0.10 -4.97 105.19 98.85 3dln n GLY 259 Ca 0.29 -1.04 0.00 0.00 0.00 0.00 0.00 46.02 45.28 3dln n GLY 259 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3dln n GLU 260 N -4.04 0.00 0.00 1.61 1.02 -0.81 -5.04 120.64 113.38 3dln n GLU 260 Ca 0.03 0.00 0.06 0.00 -0.02 0.00 0.00 57.16 57.22 3dln n GLU 260 Cb 0.56 -0.12 0.05 0.00 -0.02 0.00 0.00 31.44 31.91 3dln n GLU 260 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31