#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c5d s ILE 2 N 0.00 3.57 -0.12 2.12 1.01 -1.26 -5.06 121.20 121.45 1c5d s ILE 2 Ca 0.00 1.49 -0.05 0.00 0.00 0.00 0.00 60.65 62.09 1c5d s ILE 2 Cb 0.00 -3.91 -0.04 0.00 0.01 0.00 0.00 42.46 38.52 1c5d s ILE 2 CO 0.00 0.29 0.08 -1.10 0.00 0.00 0.00 174.94 174.20 1c5d s GLN 3 N -1.67 3.41 -0.33 2.79 -0.21 -1.26 -4.78 119.66 117.60 1c5d s GLN 3 Ca 0.47 -0.27 0.03 0.00 0.02 0.00 0.00 55.36 55.61 1c5d s GLN 3 Cb -0.29 -3.06 0.09 0.00 1.00 0.00 0.00 33.01 30.75 1c5d s GLN 3 CO 0.37 0.64 0.04 -1.64 -2.12 0.00 0.00 175.29 172.58 1c5d s MET 4 N -0.67 1.74 -0.69 2.91 -1.94 -1.26 -1.09 119.30 118.31 1c5d s MET 4 Ca 0.12 -1.74 -0.23 0.00 -1.71 0.00 0.00 55.69 52.12 1c5d s MET 4 Cb -0.12 -3.20 0.06 0.00 2.01 0.00 0.00 34.83 33.59 1c5d s MET 4 CO 0.02 -0.87 1.05 0.99 -0.01 0.00 0.00 175.02 176.20 1c5d s THR 5 N 0.99 4.20 0.18 2.05 2.01 -0.80 -4.12 115.64 120.15 1c5d s THR 5 Ca 0.06 -0.24 -0.18 0.00 0.31 0.00 0.00 61.69 61.64 1c5d s THR 5 Cb -0.20 -4.75 -0.08 0.00 0.01 0.00 0.00 72.50 67.49 1c5d s THR 5 CO -0.07 -1.56 0.65 -1.58 -0.69 0.00 0.00 174.62 171.38 1c5d s GLN 6 N 4.40 4.15 -0.11 4.92 0.74 -1.26 -1.89 119.66 130.61 1c5d s GLN 6 Ca 0.26 0.72 -0.15 0.00 0.05 0.00 0.00 55.36 56.24 1c5d s GLN 6 Cb -0.14 -2.93 0.04 0.00 1.10 0.00 0.00 33.01 31.08 1c5d s GLN 6 CO 0.10 0.44 0.38 -1.54 -0.55 0.00 0.00 175.29 174.13 1c5d s SER 7 N -1.63 -0.36 0.60 6.67 1.04 0.12 -4.64 113.70 115.50 1c5d s SER 7 Ca 0.40 0.59 -0.05 0.00 0.48 0.00 0.00 55.95 57.37 1c5d s SER 7 Cb -0.16 0.65 0.02 0.00 0.10 0.00 0.00 66.02 66.63 1c5d s SER 7 CO 0.20 -0.24 0.89 -2.16 0.98 0.00 0.00 173.24 172.91 1c5d s PRO 8 N -0.29 2.74 0.14 4.02 0.04 -1.26 0.15 135.00 140.54 1c5d s PRO 8 Ca -0.04 -0.17 -0.13 0.00 0.04 0.00 0.00 61.00 60.69 1c5d s PRO 8 Cb -0.03 -2.30 0.00 0.00 0.04 0.00 0.00 34.50 32.21 1c5d s PRO 8 CO 0.02 -0.78 1.58 -1.00 0.04 0.00 0.00 177.00 176.86 1c5d h PRO 9 N -0.19 0.83 -4.65 0.56 0.13 -1.82 -3.39 132.00 123.47 1c5d h PRO 9 Ca -0.45 -0.27 -0.25 0.00 -0.87 0.00 0.00 66.00 64.16 1c5d h PRO 9 Cb 1.27 -0.07 -0.17 0.00 0.13 0.00 0.00 31.00 32.16 1c5d h PRO 9 CO 0.60 0.89 -0.71 -1.54 -0.23 0.00 0.00 178.00 177.00 1c5d s SER 10 N -6.34 1.07 -0.04 1.44 1.04 -1.26 0.05 113.70 109.65 1c5d s SER 10 Ca -0.12 -0.84 -0.01 0.00 0.48 0.00 0.00 55.95 55.45 1c5d s SER 10 Cb 0.11 0.07 0.03 0.00 0.10 0.00 0.00 66.02 66.34 1c5d s SER 10 CO 0.82 -0.37 0.09 -0.22 0.98 0.00 0.00 173.24 174.54 1c5d s LEU 11 N -2.52 0.78 -0.62 2.42 1.98 0.20 -4.86 118.68 116.07 1c5d s LEU 11 Ca 0.04 0.16 0.04 0.00 -2.89 0.00 0.00 54.13 51.49 1c5d s LEU 11 Cb -0.00 0.11 0.15 0.00 0.66 0.00 0.00 46.19 47.11 1c5d s LEU 11 CO -0.03 -0.15 0.38 -0.55 -1.89 0.00 0.00 176.35 174.11 1c5d s SER 12 N 1.29 4.59 0.04 3.68 0.15 -1.24 -0.08 113.70 122.12 1c5d s SER 12 Ca -0.07 -3.45 0.01 0.00 0.70 0.00 0.00 55.95 53.14 1c5d s SER 12 Cb -0.12 -1.64 -0.04 0.00 -1.71 0.00 0.00 66.02 62.51 1c5d s SER 12 CO -0.04 -0.16 0.09 0.00 1.20 0.00 0.00 173.24 174.33 1c5d s ALA 13 N -0.89 3.59 0.60 5.45 0.00 -0.65 -4.75 121.76 125.11 1c5d s ALA 13 Ca 0.21 -0.94 -0.17 0.00 0.00 0.00 0.00 51.96 51.07 1c5d s ALA 13 Cb -0.15 -1.52 -0.03 0.00 0.00 0.00 0.00 23.12 21.42 1c5d s ALA 13 CO -0.08 0.73 1.09 -1.12 0.00 0.00 0.00 175.76 176.37 1c5d s SER 14 N -2.08 5.59 0.50 0.00 0.01 -1.26 -1.68 113.70 114.78 1c5d s SER 14 Ca 0.26 1.95 -0.21 0.00 1.31 0.00 0.00 55.95 59.27 1c5d s SER 14 Cb -0.12 -2.55 -0.09 0.00 0.21 0.00 0.00 66.02 63.47 1c5d s SER 14 CO 0.18 -1.30 0.82 -0.11 0.41 0.00 0.00 173.24 173.24 1c5d n LEU 15 N -1.94 2.06 0.00 2.44 7.94 -1.26 -1.79 117.00 124.45 1c5d n LEU 15 Ca 0.10 0.89 0.00 0.00 -1.11 0.00 0.00 56.01 55.89 1c5d n LEU 15 Cb 0.52 -1.28 0.00 0.00 0.53 0.00 0.00 43.42 43.19 1c5d n LEU 15 CO 0.46 -2.14 0.00 0.61 -1.11 0.00 0.00 177.39 175.21 1c5d n GLY 16 N 1.44 0.97 3.61 -3.96 0.00 0.10 -4.92 105.19 102.41 1c5d n GLY 16 Ca 0.11 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.85 1c5d n GLY 16 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1c5d s ASP 17 N -2.76 1.83 -0.22 1.61 1.11 -0.74 -4.44 116.67 113.07 1c5d s ASP 17 Ca 0.00 1.18 -0.04 0.00 0.18 0.00 0.00 52.55 53.87 1c5d s ASP 17 Cb 0.00 -1.83 -0.01 0.00 1.07 0.00 0.00 42.92 42.15 1c5d s ASP 17 CO 0.00 -3.62 -0.04 -0.75 1.18 0.00 0.00 175.17 171.93 1c5d s LYS 18 N -4.88 3.38 0.11 8.23 2.20 -1.26 -1.56 119.74 125.97 1c5d s LYS 18 Ca 0.67 -0.62 0.04 0.00 -0.36 0.00 0.00 55.97 55.69 1c5d s LYS 18 Cb -0.19 -3.00 -0.04 0.00 -1.51 0.00 0.00 37.83 33.08 1c5d s LYS 18 CO 0.59 -0.19 0.09 0.14 -0.36 0.00 0.00 175.35 175.62 1c5d s VAL 19 N 1.46 4.46 -0.03 4.02 -7.23 -0.64 -4.94 120.40 117.50 1c5d s VAL 19 Ca 0.06 -0.91 -0.01 0.00 -1.81 0.00 0.00 61.98 59.31 1c5d s VAL 19 Cb -0.14 -3.19 0.03 0.00 0.56 0.00 0.00 36.38 33.63 1c5d s VAL 19 CO -0.03 0.04 0.03 -0.89 -0.31 0.00 0.00 175.10 173.94 1c5d s THR 20 N -1.51 -0.01 -0.11 5.32 2.01 -1.26 -1.48 115.64 118.59 1c5d s THR 20 Ca 0.30 0.25 0.00 0.00 0.31 0.00 0.00 61.69 62.55 1c5d s THR 20 Cb -0.11 -0.16 -0.02 0.00 0.01 0.00 0.00 72.50 72.21 1c5d s THR 20 CO 0.22 0.14 -0.11 -0.63 -0.69 0.00 0.00 174.62 173.54 1c5d s ILE 21 N 1.44 3.24 0.15 1.82 1.01 -0.53 -4.71 121.20 123.62 1c5d s ILE 21 Ca -0.04 -0.61 0.09 0.00 0.00 0.00 0.00 60.65 60.09 1c5d s ILE 21 Cb -0.13 -2.35 -0.04 0.00 0.01 0.00 0.00 42.46 39.95 1c5d s ILE 21 CO -0.03 0.54 -0.16 -0.89 0.00 0.00 0.00 174.94 174.40 1c5d s THR 22 N 0.03 2.88 -0.06 2.92 2.01 0.12 -0.61 115.64 122.93 1c5d s THR 22 Ca -0.03 -1.65 -0.04 0.00 0.31 0.00 0.00 61.69 60.28 1c5d s THR 22 Cb -0.14 -2.37 0.03 0.00 0.01 0.00 0.00 72.50 70.02 1c5d s THR 22 CO 0.04 -0.01 0.14 0.00 -0.69 0.00 0.00 174.62 174.10 1c5d s GLN 24 N 0.62 2.41 0.50 0.00 0.74 -0.79 -1.19 119.66 121.94 1c5d s GLN 24 Ca -0.05 -0.70 -0.19 0.00 0.05 0.00 0.00 55.36 54.47 1c5d s GLN 24 Cb -0.06 -2.30 -0.08 0.00 1.10 0.00 0.00 33.01 31.67 1c5d s GLN 24 CO -0.03 -0.28 1.03 0.00 -0.55 0.00 0.00 175.29 175.46 1c5d s ALA 25 N 1.41 2.88 -0.53 1.58 0.00 -0.17 -1.90 121.76 125.02 1c5d s ALA 25 Ca 0.03 0.52 0.24 0.00 0.00 0.00 0.00 51.96 52.75 1c5d s ALA 25 Cb -0.14 -3.23 0.47 0.00 0.00 0.00 0.00 23.12 20.22 1c5d s ALA 25 CO -0.11 -0.35 1.60 0.66 0.00 0.00 0.00 175.76 177.56 1c5d h SER 26 N 1.35 0.00 -5.42 0.00 4.64 -1.43 -3.46 113.55 109.23 1c5d h SER 26 Ca -0.49 -0.01 -0.19 0.00 -0.47 0.00 0.00 61.79 60.63 1c5d h SER 26 Cb 1.21 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 63.15 1c5d h SER 26 CO 0.59 0.01 -0.65 -1.10 -0.87 0.00 0.00 176.83 174.81 1c5d s GLN 27 N -3.18 0.94 0.12 4.77 -0.21 -1.26 -4.97 119.66 115.86 1c5d s GLN 27 Ca 0.08 -1.45 -0.31 0.00 0.02 0.00 0.00 55.36 53.70 1c5d s GLN 27 Cb 0.08 0.24 -0.08 0.00 1.00 0.00 0.00 33.01 34.25 1c5d s GLN 27 CO 0.66 -0.26 1.35 0.34 -2.12 0.00 0.00 175.29 175.25 1c5d s ASP 28 N -3.05 6.88 0.00 5.90 2.15 -1.26 -4.78 116.67 122.50 1c5d s ASP 28 Ca 0.25 2.29 0.03 0.00 0.43 0.00 0.00 52.55 55.55 1c5d s ASP 28 Cb 0.07 -2.59 0.08 0.00 -0.30 0.00 0.00 42.92 40.18 1c5d s ASP 28 CO 0.02 -0.60 1.00 2.30 -0.17 0.00 0.00 175.17 177.72 1c5d n ILE 29 N 3.71 0.86 0.00 4.11 -5.35 -1.15 -4.98 119.36 116.56 1c5d n ILE 29 Ca 0.10 -0.93 0.00 0.00 -0.27 0.00 0.00 62.75 61.65 1c5d n ILE 29 Cb 0.43 0.58 0.00 0.00 -1.74 0.00 0.00 39.64 38.91 1c5d n ILE 29 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 1c5d n ASN 30 N -0.16 0.00 -0.30 7.28 3.02 -1.26 -1.86 115.26 121.97 1c5d n ASN 30 Ca 0.03 0.00 0.06 0.00 -0.03 0.00 0.00 54.58 54.64 1c5d n ASN 30 Cb 0.27 0.00 0.12 0.00 -0.61 0.00 0.00 39.78 39.56 1c5d n ASN 30 CO 0.00 0.00 0.00 1.17 -2.62 0.00 0.00 177.26 175.81 1c5d n LYS 31 N 13.40 2.40 -1.48 3.52 4.81 -1.26 -4.16 118.16 135.38 1c5d n LYS 31 Ca 0.00 -2.21 -0.40 0.00 -0.87 0.00 0.00 58.31 54.83 1c5d n LYS 31 Cb 0.00 -1.37 -0.02 0.00 0.02 0.00 0.00 35.03 33.66 1c5d n LYS 31 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 1c5d n TYR 32 N -0.64 2.84 -4.91 5.64 4.01 -0.78 -2.32 117.16 121.00 1c5d n TYR 32 Ca 0.11 -3.05 -0.27 0.00 -0.16 0.00 0.00 57.90 54.53 1c5d n TYR 32 Cb 0.53 -2.51 -0.16 0.00 -0.31 0.00 0.00 39.34 36.89 1c5d n TYR 32 CO 0.00 0.00 0.00 -1.50 -0.46 0.00 0.00 176.86 174.90 1c5d s ILE 33 N 2.50 1.55 0.09 -0.72 -1.16 -1.26 -1.71 121.20 120.48 1c5d s ILE 33 Ca 0.61 -0.77 0.07 0.00 -0.51 0.00 0.00 60.65 60.06 1c5d s ILE 33 Cb 0.16 -1.33 -0.03 0.00 0.61 0.00 0.00 42.46 41.87 1c5d s ILE 33 CO -0.07 0.44 -0.19 0.00 -2.81 0.00 0.00 174.94 172.31 1c5d s ALA 34 N 0.11 1.64 0.01 1.50 0.00 0.41 -1.03 121.76 124.39 1c5d s ALA 34 Ca -0.06 -1.15 0.06 0.00 0.00 0.00 0.00 51.96 50.80 1c5d s ALA 34 Cb -0.13 -0.22 -0.03 0.00 0.00 0.00 0.00 23.12 22.74 1c5d s ALA 34 CO 0.03 0.32 -0.18 -1.58 0.00 0.00 0.00 175.76 174.35 1c5d s TRP 35 N -1.13 2.56 0.14 0.00 0.52 0.79 0.48 118.94 122.30 1c5d s TRP 35 Ca 0.05 -0.26 0.07 0.00 0.02 0.00 0.00 56.10 55.97 1c5d s TRP 35 Cb -0.10 -1.51 -0.04 0.00 -1.15 0.00 0.00 33.47 30.67 1c5d s TRP 35 CO 0.03 0.19 -0.15 0.71 0.02 0.00 0.00 176.95 177.76 1c5d s TYR 36 N -0.83 1.51 -0.03 -1.98 1.51 0.87 -0.90 117.35 117.50 1c5d s TYR 36 Ca 0.13 -0.56 0.05 0.00 -1.01 0.00 0.00 57.07 55.68 1c5d s TYR 36 Cb -0.10 -0.77 -0.01 0.00 -0.11 0.00 0.00 41.96 40.97 1c5d s TYR 36 CO 0.03 0.20 -0.18 -1.14 -1.11 0.00 0.00 175.55 173.36 1c5d s GLN 37 N -2.94 1.68 -0.08 -0.62 0.74 0.21 -1.59 119.66 117.07 1c5d s GLN 37 Ca 0.13 -0.63 0.00 0.00 0.05 0.00 0.00 55.36 54.91 1c5d s GLN 37 Cb -0.04 -1.52 0.02 0.00 1.10 0.00 0.00 33.01 32.58 1c5d s GLN 37 CO 0.04 0.30 -0.06 -1.14 -0.55 0.00 0.00 175.29 173.88 1c5d s GLN 38 N -0.14 1.19 0.05 1.67 0.74 -0.78 0.75 119.66 123.13 1c5d s GLN 38 Ca 0.00 -0.17 -0.01 0.00 0.05 0.00 0.00 55.36 55.23 1c5d s GLN 38 Cb -0.10 -1.23 -0.04 0.00 1.10 0.00 0.00 33.01 32.74 1c5d s GLN 38 CO 0.01 -0.17 0.22 0.15 -0.55 0.00 0.00 175.29 174.96 1c5d s LYS 39 N 1.35 3.47 -0.11 1.67 -0.14 -1.26 -2.18 119.74 122.53 1c5d s LYS 39 Ca -0.03 -0.36 -0.38 0.00 -1.36 0.00 0.00 55.97 53.84 1c5d s LYS 39 Cb -0.14 -3.03 -0.18 0.00 -1.68 0.00 0.00 37.83 32.80 1c5d s LYS 39 CO -0.03 0.61 1.10 -2.30 -0.76 0.00 0.00 175.35 173.97 1c5d n PRO 40 N 0.46 0.00 -1.22 -1.68 -0.02 -1.26 -1.28 135.00 130.00 1c5d n PRO 40 Ca -0.06 0.00 -0.07 0.00 -2.02 0.00 0.00 63.50 61.34 1c5d n PRO 40 Cb 0.52 -1.38 -0.03 0.00 -0.02 0.00 0.00 33.50 32.59 1c5d n PRO 40 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1c5d n GLY 41 N 1.94 0.84 3.47 -1.23 0.00 -1.26 -4.99 105.19 103.95 1c5d n GLY 41 Ca 0.21 -0.16 -0.23 0.00 0.00 0.00 0.00 46.02 45.84 1c5d n GLY 41 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1c5d s LYS 42 N -2.34 1.65 0.60 1.61 1.02 -0.41 -5.12 119.74 116.75 1c5d s LYS 42 Ca 0.00 -1.82 -0.16 0.00 0.02 0.00 0.00 55.97 54.01 1c5d s LYS 42 Cb 0.00 -1.45 -0.03 0.00 -0.52 0.00 0.00 37.83 35.83 1c5d s LYS 42 CO 0.00 0.14 1.07 0.00 -0.92 0.00 0.00 175.35 175.64 1c5d s ALA 43 N -2.78 2.68 0.27 5.17 0.00 -1.26 -4.63 121.76 121.20 1c5d s ALA 43 Ca 0.30 0.47 -0.30 0.00 0.00 0.00 0.00 51.96 52.42 1c5d s ALA 43 Cb 0.01 -3.26 -0.11 0.00 0.00 0.00 0.00 23.12 19.76 1c5d s ALA 43 CO 0.14 -0.90 1.58 -2.14 0.00 0.00 0.00 175.76 174.44 1c5d s PRO 44 N -3.99 4.15 -0.18 0.00 0.02 -1.26 -4.69 135.00 129.04 1c5d s PRO 44 Ca 0.65 2.53 -0.05 0.00 0.02 0.00 0.00 61.00 64.15 1c5d s PRO 44 Cb -0.18 -3.05 -0.03 0.00 0.02 0.00 0.00 34.50 31.26 1c5d s PRO 44 CO 0.37 -0.61 0.01 0.50 -0.33 0.00 0.00 177.00 176.93 1c5d s ARG 45 N -0.20 3.77 -0.13 5.54 3.52 0.23 -4.90 118.95 126.77 1c5d s ARG 45 Ca 0.64 -0.45 -0.28 0.00 -0.13 0.00 0.00 55.73 55.51 1c5d s ARG 45 Cb -0.47 -3.07 -0.01 0.00 -1.56 0.00 0.00 34.95 29.84 1c5d s ARG 45 CO 0.44 0.20 0.94 -1.14 -0.81 0.00 0.00 175.30 174.93 1c5d s GLN 46 N 0.53 4.37 -0.20 5.12 0.74 -1.26 0.64 119.66 129.61 1c5d s GLN 46 Ca -0.00 1.25 0.03 0.00 0.05 0.00 0.00 55.36 56.68 1c5d s GLN 46 Cb -0.14 -3.55 -0.14 0.00 1.10 0.00 0.00 33.01 30.28 1c5d s GLN 46 CO 0.02 -0.32 -0.15 1.28 -0.55 0.00 0.00 175.29 175.57 1c5d n LEU 47 N 5.09 2.62 -3.86 3.68 7.99 -0.08 -4.80 117.00 127.63 1c5d n LEU 47 Ca 0.07 -0.10 -0.15 0.00 -0.01 0.00 0.00 56.01 55.83 1c5d n LEU 47 Cb 0.49 -0.57 -0.15 0.00 -0.11 0.00 0.00 43.42 43.07 1c5d n LEU 47 CO 0.51 0.79 -0.37 -0.63 -1.51 0.00 0.00 177.39 176.17 1c5d s ILE 48 N -2.40 0.13 0.23 -0.08 1.01 -1.18 -2.09 121.20 116.81 1c5d s ILE 48 Ca -0.25 0.01 0.09 0.00 0.00 0.00 0.00 60.65 60.49 1c5d s ILE 48 Cb 0.07 -0.16 -0.05 0.00 0.01 0.00 0.00 42.46 42.32 1c5d s ILE 48 CO 0.49 0.08 -0.15 0.00 0.00 0.00 0.00 174.94 175.36 1c5d s ARG 49 N 0.41 1.43 -1.20 2.79 1.70 0.61 -0.15 118.95 124.54 1c5d s ARG 49 Ca -0.04 -1.65 -0.25 0.00 -0.47 0.00 0.00 55.73 53.32 1c5d s ARG 49 Cb -0.06 -1.27 0.01 0.00 -0.57 0.00 0.00 34.95 33.06 1c5d s ARG 49 CO -0.01 0.20 0.70 0.98 -1.08 0.00 0.00 175.30 176.10 1c5d n TYR 50 N -0.46 -1.67 0.00 5.89 9.36 -1.08 -0.20 117.16 129.01 1c5d n TYR 50 Ca -0.07 0.32 0.00 0.00 3.32 0.00 0.00 57.90 61.47 1c5d n TYR 50 Cb 0.61 -3.18 0.00 0.00 -0.63 0.00 0.00 39.34 36.14 1c5d n TYR 50 CO 0.00 0.00 0.00 2.41 0.22 0.00 0.00 176.86 179.49 1c5d n THR 51 N -4.56 0.00 -0.35 2.97 -1.04 -0.20 -3.11 114.28 107.99 1c5d n THR 51 Ca -0.12 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.89 1c5d n THR 51 Cb 0.59 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.10 1c5d n THR 51 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 1c5d n SER 52 N 0.00 0.08 -4.62 8.00 3.41 -1.16 -2.79 113.62 116.53 1c5d n SER 52 Ca 0.00 -0.48 -0.43 0.00 -0.26 0.00 0.00 58.87 57.70 1c5d n SER 52 Cb 0.00 0.10 -0.02 0.00 -0.26 0.00 0.00 64.21 64.03 1c5d n SER 52 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1c5d s ILE 53 N -0.10 3.91 -0.33 -1.33 1.09 0.72 -4.50 121.20 120.66 1c5d s ILE 53 Ca 0.00 1.01 -0.29 0.00 -1.10 0.00 0.00 60.65 60.27 1c5d s ILE 53 Cb 0.00 -3.99 -0.01 0.00 -1.06 0.00 0.00 42.46 37.40 1c5d s ILE 53 CO 0.00 -0.46 1.61 -0.76 -0.10 0.00 0.00 174.94 175.23 1c5d s LEU 54 N 4.98 3.64 0.37 2.97 1.43 -1.26 -0.29 118.68 130.52 1c5d s LEU 54 Ca 0.64 1.23 -0.26 0.00 -1.03 0.00 0.00 54.13 54.70 1c5d s LEU 54 Cb -0.19 -3.53 -0.09 0.00 0.03 0.00 0.00 46.19 42.41 1c5d s LEU 54 CO 0.27 -1.48 1.17 0.68 0.23 0.00 0.00 176.35 177.22 1c5d s VAL 55 N 5.90 3.17 -0.11 -1.59 -7.23 -0.89 -4.87 120.40 114.78 1c5d s VAL 55 Ca 0.71 1.03 -0.36 0.00 -1.81 0.00 0.00 61.98 61.56 1c5d s VAL 55 Cb -0.20 -3.60 -0.13 0.00 0.56 0.00 0.00 36.38 33.01 1c5d s VAL 55 CO 0.32 0.14 1.79 0.18 -0.31 0.00 0.00 175.10 177.22 1c5d n LEU 56 N 0.33 3.06 0.00 1.32 4.77 -1.26 -2.23 117.00 122.99 1c5d n LEU 56 Ca 0.03 1.02 0.00 0.00 -0.03 0.00 0.00 56.01 57.03 1c5d n LEU 56 Cb 0.46 -1.31 0.00 0.00 -2.33 0.00 0.00 43.42 40.24 1c5d n LEU 56 CO 0.52 -0.22 0.00 0.61 -1.33 0.00 0.00 177.39 176.97 1c5d n GLY 57 N 4.17 2.70 3.68 -0.72 0.00 -1.26 -5.08 105.19 108.68 1c5d n GLY 57 Ca 0.23 -0.66 -0.42 0.00 0.00 0.00 0.00 46.02 45.17 1c5d n GLY 57 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1c5d s THR 58 N -0.22 3.46 0.71 2.61 2.01 -0.95 -4.96 115.64 118.31 1c5d s THR 58 Ca 0.00 0.80 -0.15 0.00 0.31 0.00 0.00 61.69 62.65 1c5d s THR 58 Cb 0.00 -3.52 0.03 0.00 0.01 0.00 0.00 72.50 69.02 1c5d s THR 58 CO 0.00 -0.02 1.21 -2.84 -0.69 0.00 0.00 174.62 172.28 1c5d s PRO 59 N 2.93 2.24 0.56 4.92 0.02 -1.26 -4.89 135.00 139.51 1c5d s PRO 59 Ca 0.69 1.77 0.28 0.00 0.02 0.00 0.00 61.00 63.77 1c5d s PRO 59 Cb -0.34 -1.84 1.48 0.00 0.02 0.00 0.00 34.50 33.81 1c5d s PRO 59 CO 0.29 -1.77 1.96 0.66 -0.33 0.00 0.00 177.00 177.81 1c5d h SER 60 N -0.16 0.00 0.22 2.53 4.64 -2.01 0.23 113.55 119.01 1c5d h SER 60 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 1c5d h SER 60 Cb 1.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.39 1c5d h SER 60 CO 0.50 0.00 0.00 -2.11 -0.87 0.00 0.00 176.83 174.35 1c5d n ARG 61 N -4.01 0.20 -3.78 4.77 1.85 -1.26 -4.64 116.66 109.79 1c5d n ARG 61 Ca 0.09 0.16 -0.33 0.00 -1.00 0.00 0.00 57.85 56.76 1c5d n ARG 61 Cb 0.64 -1.50 -0.05 0.00 -1.05 0.00 0.00 32.46 30.50 1c5d n ARG 61 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 1c5d s PHE 62 N -2.53 3.55 -0.22 2.89 0.40 0.07 -0.40 117.98 121.72 1c5d s PHE 62 Ca 0.13 0.51 -0.24 0.00 -0.60 0.00 0.00 56.93 56.72 1c5d s PHE 62 Cb 0.09 -1.95 0.06 0.00 0.51 0.00 0.00 43.02 41.73 1c5d s PHE 62 CO 0.19 0.57 0.66 -1.54 0.70 0.00 0.00 175.22 175.80 1c5d s SER 63 N -1.99 -0.68 0.06 1.36 1.04 -0.31 -4.97 113.70 108.21 1c5d s SER 63 Ca 0.31 1.25 0.07 0.00 0.48 0.00 0.00 55.95 58.06 1c5d s SER 63 Cb -0.13 1.25 -0.03 0.00 0.10 0.00 0.00 66.02 67.20 1c5d s SER 63 CO 0.20 -0.27 -0.15 -0.83 0.98 0.00 0.00 173.24 173.16 1c5d s GLY 64 N 0.16 1.65 0.28 7.32 0.00 -1.26 0.82 107.32 116.29 1c5d s GLY 64 Ca -0.01 -1.20 -0.15 0.00 0.00 0.00 0.00 44.72 43.36 1c5d s GLY 64 CO 0.02 -1.12 0.57 -0.45 0.00 0.00 0.00 173.10 172.13 1c5d s SER 65 N -1.66 -0.05 0.00 1.64 0.15 -0.19 -4.10 113.70 109.48 1c5d s SER 65 Ca 0.16 -0.90 0.00 0.00 0.70 0.00 0.00 55.95 55.91 1c5d s SER 65 Cb -0.11 0.66 0.00 0.00 -1.71 0.00 0.00 66.02 64.86 1c5d s SER 65 CO 0.07 -1.26 0.00 0.61 1.20 0.00 0.00 173.24 173.86 1c5d n GLY 66 N -0.43 3.88 2.79 9.45 0.00 -1.26 -1.28 105.19 118.33 1c5d n GLY 66 Ca -0.03 -1.07 -0.30 0.00 0.00 0.00 0.00 46.02 44.63 1c5d n GLY 66 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1c5d s SER 67 N 0.00 4.10 0.00 1.61 1.04 0.24 -4.93 113.70 115.77 1c5d s SER 67 Ca 0.00 -1.95 0.00 0.00 0.48 0.00 0.00 55.95 54.48 1c5d s SER 67 Cb 0.00 -1.05 0.00 0.00 0.10 0.00 0.00 66.02 65.07 1c5d s SER 67 CO 0.00 -0.38 0.00 0.61 0.98 0.00 0.00 173.24 174.45 1c5d n GLY 68 N 4.46 0.64 0.00 7.32 0.00 -1.26 -2.96 105.19 113.40 1c5d n GLY 68 Ca 0.01 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1c5d n GLY 68 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1c5d n ARG 69 N 0.00 1.10 -4.02 1.61 1.74 -1.26 -2.93 116.66 112.90 1c5d n ARG 69 Ca 0.00 -0.03 -0.34 0.00 -0.77 0.00 0.00 57.85 56.71 1c5d n ARG 69 Cb 0.00 -0.25 -0.15 0.00 -1.02 0.00 0.00 32.46 31.04 1c5d n ARG 69 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1c5d s ASP 70 N -0.17 3.70 0.07 0.55 1.11 -1.15 -1.00 116.67 119.77 1c5d s ASP 70 Ca 0.00 -0.57 -0.02 0.00 0.18 0.00 0.00 52.55 52.14 1c5d s ASP 70 Cb 0.00 -1.60 -0.04 0.00 1.07 0.00 0.00 42.92 42.36 1c5d s ASP 70 CO 0.00 -0.02 0.01 -0.36 1.18 0.00 0.00 175.17 175.98 1c5d s PHE 71 N 1.37 0.53 0.10 4.23 0.40 -0.33 0.83 117.98 125.10 1c5d s PHE 71 Ca 0.05 -1.03 -0.26 0.00 -0.60 0.00 0.00 56.93 55.09 1c5d s PHE 71 Cb -0.14 -0.36 0.08 0.00 0.51 0.00 0.00 43.02 43.11 1c5d s PHE 71 CO -0.08 -0.42 0.79 -1.54 0.70 0.00 0.00 175.22 174.67 1c5d s SER 72 N -2.93 -0.38 0.03 1.36 1.04 -0.41 -0.45 113.70 111.96 1c5d s SER 72 Ca 0.09 -0.14 0.05 0.00 0.48 0.00 0.00 55.95 56.44 1c5d s SER 72 Cb 0.07 0.50 -0.02 0.00 0.10 0.00 0.00 66.02 66.68 1c5d s SER 72 CO -0.08 -0.85 -0.15 0.72 0.98 0.00 0.00 173.24 173.86 1c5d s PHE 73 N -3.43 1.31 0.07 5.02 -0.12 0.22 -1.03 117.98 120.03 1c5d s PHE 73 Ca 0.06 -0.33 0.08 0.00 -0.05 0.00 0.00 56.93 56.68 1c5d s PHE 73 Cb -0.02 -0.79 -0.03 0.00 -0.63 0.00 0.00 43.02 41.56 1c5d s PHE 73 CO -0.07 0.03 -0.21 -1.12 -0.05 0.00 0.00 175.22 173.81 1c5d s SER 74 N -0.97 2.50 -0.27 1.98 0.01 0.24 -1.45 113.70 115.74 1c5d s SER 74 Ca 0.03 -0.60 0.02 0.00 1.31 0.00 0.00 55.95 56.71 1c5d s SER 74 Cb -0.07 -0.17 0.06 0.00 0.21 0.00 0.00 66.02 66.04 1c5d s SER 74 CO 0.01 0.11 -0.08 -0.63 0.41 0.00 0.00 173.24 173.06 1c5d s ILE 75 N -0.96 2.39 0.31 1.44 1.01 -0.55 -1.16 121.20 123.69 1c5d s ILE 75 Ca 0.07 -1.55 0.00 0.00 0.00 0.00 0.00 60.65 59.17 1c5d s ILE 75 Cb -0.09 -2.39 0.21 0.00 0.01 0.00 0.00 42.46 40.20 1c5d s ILE 75 CO 0.03 -0.03 1.92 0.77 0.00 0.00 0.00 174.94 177.63 1c5d h SER 76 N 7.84 0.76 -2.49 3.58 4.64 -1.01 -1.70 113.55 125.16 1c5d h SER 76 Ca -0.20 -0.07 -0.59 0.00 -0.47 0.00 0.00 61.79 60.46 1c5d h SER 76 Cb 1.05 -0.19 -0.39 0.00 -0.31 0.00 0.00 62.40 62.56 1c5d h SER 76 CO 0.48 0.64 -0.91 0.21 -0.87 0.00 0.00 176.83 176.38 1c5d s ASN 77 N -6.51 2.15 -0.15 4.97 3.84 -1.25 -4.09 114.94 113.91 1c5d s ASN 77 Ca -0.10 -2.70 -0.38 0.00 0.21 0.00 0.00 52.86 49.89 1c5d s ASN 77 Cb 0.17 -0.45 -0.15 0.00 -0.55 0.00 0.00 41.25 40.27 1c5d s ASN 77 CO 0.78 -0.23 1.71 1.33 -2.79 0.00 0.00 177.10 177.91 1c5d n VAL 78 N 3.35 0.32 -4.12 -5.21 0.24 -0.60 -4.66 118.33 107.65 1c5d n VAL 78 Ca 0.22 -0.06 -0.27 0.00 -2.04 0.00 0.00 64.34 62.19 1c5d n VAL 78 Cb 0.43 -1.36 -0.06 0.00 -1.47 0.00 0.00 33.84 31.38 1c5d n VAL 78 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1c5d s ALA 79 N 3.09 3.44 0.30 2.33 0.00 -1.26 -0.73 121.76 128.94 1c5d s ALA 79 Ca 0.94 -1.23 0.06 0.00 0.00 0.00 0.00 51.96 51.73 1c5d s ALA 79 Cb -0.93 -1.25 0.79 0.00 0.00 0.00 0.00 23.12 21.72 1c5d s ALA 79 CO 0.58 0.53 1.72 1.03 0.00 0.00 0.00 175.76 179.62 1c5d h SER 80 N 2.65 0.55 0.13 0.00 0.87 -1.92 0.23 113.55 116.05 1c5d h SER 80 Ca -0.47 0.14 0.00 0.00 -1.23 0.00 0.00 61.79 60.22 1c5d h SER 80 Cb 1.19 0.06 0.00 0.00 -0.44 0.00 0.00 62.40 63.22 1c5d h SER 80 CO 0.62 0.09 0.00 1.21 -0.53 0.00 0.00 176.83 178.22 1c5d n GLU 81 N -4.93 0.02 0.00 2.24 2.13 -1.13 -1.53 120.64 117.43 1c5d n GLU 81 Ca 0.24 0.38 0.13 0.00 0.66 0.00 0.00 57.16 58.56 1c5d n GLU 81 Cb 0.67 -1.50 0.30 0.00 0.27 0.00 0.00 31.44 31.18 1c5d n GLU 81 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 1c5d n ASP 82 N -1.44 1.16 -4.68 4.31 8.00 0.80 -4.87 116.55 119.82 1c5d n ASP 82 Ca 0.01 -0.97 -0.42 0.00 0.71 0.00 0.00 54.79 54.13 1c5d n ASP 82 Cb 0.05 0.21 -0.03 0.00 -0.02 0.00 0.00 41.12 41.33 1c5d n ASP 82 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1c5d s ILE 83 N -2.53 2.94 -2.52 0.53 1.01 -0.58 -4.82 121.20 115.23 1c5d s ILE 83 Ca 0.22 0.34 0.00 0.00 0.00 0.00 0.00 60.65 61.22 1c5d s ILE 83 Cb 0.19 -3.22 0.00 0.00 0.01 0.00 0.00 42.46 39.44 1c5d s ILE 83 CO 0.54 -0.01 0.00 0.00 0.00 0.00 0.00 174.94 175.48 1c5d n ALA 84 N 5.91 0.00 -2.47 9.38 0.00 -1.03 -4.74 120.51 127.56 1c5d n ALA 84 Ca 0.17 0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.37 1c5d n ALA 84 Cb 0.40 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.75 1c5d n ALA 84 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1c5d s SER 85 N -4.00 3.59 0.01 0.00 0.01 -0.93 -0.52 113.70 111.87 1c5d s SER 85 Ca 0.00 -1.04 0.00 0.00 1.31 0.00 0.00 55.95 56.22 1c5d s SER 85 Cb 0.00 -0.30 -0.01 0.00 0.21 0.00 0.00 66.02 65.92 1c5d s SER 85 CO 0.00 0.03 -0.02 -0.31 0.41 0.00 0.00 173.24 173.35 1c5d s TYR 86 N -2.52 0.14 0.01 2.43 1.51 0.06 -1.86 117.35 117.12 1c5d s TYR 86 Ca 0.30 -0.27 0.02 0.00 -1.01 0.00 0.00 57.07 56.12 1c5d s TYR 86 Cb -0.05 -0.10 -0.01 0.00 -0.11 0.00 0.00 41.96 41.69 1c5d s TYR 86 CO 0.15 -0.10 -0.08 0.71 -1.11 0.00 0.00 175.55 175.12 1c5d s TYR 87 N -0.74 0.71 0.23 2.71 1.51 -0.62 -1.38 117.35 119.77 1c5d s TYR 87 Ca -0.08 -0.23 0.05 0.00 -1.01 0.00 0.00 57.07 55.79 1c5d s TYR 87 Cb -0.05 -0.44 -0.03 0.00 -0.11 0.00 0.00 41.96 41.33 1c5d s TYR 87 CO -0.00 -0.02 0.36 0.00 -1.11 0.00 0.00 175.55 174.77 1c5d s LEU 89 N -3.91 0.09 -0.17 0.00 2.96 0.18 -1.68 118.68 116.15 1c5d s LEU 89 Ca 0.34 0.38 -0.15 0.00 -0.22 0.00 0.00 54.13 54.48 1c5d s LEU 89 Cb -0.09 0.38 -0.04 0.00 0.50 0.00 0.00 46.19 46.94 1c5d s LEU 89 CO 0.29 -0.22 0.36 0.00 -1.32 0.00 0.00 176.35 175.46 1c5d s GLN 90 N 2.02 4.24 -0.18 1.98 1.03 -0.69 -0.44 119.66 127.62 1c5d s GLN 90 Ca -0.00 0.18 0.13 0.00 0.04 0.00 0.00 55.36 55.71 1c5d s GLN 90 Cb -0.12 -3.47 0.39 0.00 0.03 0.00 0.00 33.01 29.85 1c5d s GLN 90 CO -0.06 0.13 1.20 2.48 -2.54 0.00 0.00 175.29 176.49 1c5d n TYR 91 N 3.92 0.00 -0.03 9.60 4.11 -0.70 -2.20 117.16 131.85 1c5d n TYR 91 Ca -0.10 -1.33 -0.14 0.00 -0.00 0.00 0.00 57.90 56.33 1c5d n TYR 91 Cb 0.52 -0.22 -0.11 0.00 -0.00 0.00 0.00 39.34 39.52 1c5d n TYR 91 CO 0.00 0.00 0.00 0.78 -0.00 0.00 0.00 176.86 177.64 1c5d h GLY 92 N 0.82 0.11 -7.16 -7.48 0.00 -1.84 -3.42 103.07 84.10 1c5d h GLY 92 Ca -0.02 -0.17 -0.47 0.00 0.00 0.00 0.00 47.33 46.67 1c5d h GLY 92 CO 0.01 0.15 -0.76 0.21 0.00 0.00 0.00 176.54 176.15 1c5d s ASN 93 N -6.10 2.31 0.96 0.19 2.47 -1.26 -5.05 114.94 108.46 1c5d s ASN 93 Ca -0.16 -0.51 0.00 0.00 0.42 0.00 0.00 52.86 52.60 1c5d s ASN 93 Cb 0.01 -0.45 0.00 0.00 -1.45 0.00 0.00 41.25 39.36 1c5d s ASN 93 CO 0.71 -0.28 0.00 -0.11 -3.72 0.00 0.00 177.10 173.70 1c5d n LEU 94 N 5.14 0.00 -3.74 3.21 7.94 -1.26 -4.73 117.00 123.56 1c5d n LEU 94 Ca -0.08 0.00 -0.14 0.00 -1.11 0.00 0.00 56.01 54.69 1c5d n LEU 94 Cb 0.49 0.00 -0.09 0.00 0.53 0.00 0.00 43.42 44.35 1c5d n LEU 94 CO 0.11 0.00 0.05 -0.31 -1.11 0.00 0.00 177.39 176.13 1c5d s TYR 95 N 0.00 -0.24 -0.14 1.96 1.51 -1.26 -4.31 117.35 114.86 1c5d s TYR 95 Ca 0.00 0.43 -0.09 0.00 -1.01 0.00 0.00 57.07 56.40 1c5d s TYR 95 Cb 0.00 0.12 0.05 0.00 -0.11 0.00 0.00 41.96 42.02 1c5d s TYR 95 CO 0.00 -0.37 0.35 0.99 -1.11 0.00 0.00 175.55 175.41 1c5d s THR 96 N -1.08 -0.02 -0.10 -0.71 2.01 -0.93 -4.96 115.64 109.85 1c5d s THR 96 Ca -0.11 0.07 -0.04 0.00 0.31 0.00 0.00 61.69 61.92 1c5d s THR 96 Cb -0.04 -0.51 -0.04 0.00 0.01 0.00 0.00 72.50 71.92 1c5d s THR 96 CO 0.04 0.03 0.04 -0.36 -0.69 0.00 0.00 174.62 173.68 1c5d s PHE 97 N 0.90 3.29 0.92 4.92 0.08 -1.26 -1.70 117.98 125.13 1c5d s PHE 97 Ca -0.06 0.27 -0.12 0.00 0.12 0.00 0.00 56.93 57.14 1c5d s PHE 97 Cb -0.07 -1.86 0.14 0.00 -0.57 0.00 0.00 43.02 40.67 1c5d s PHE 97 CO -0.07 0.51 1.10 0.20 -0.10 0.00 0.00 175.22 176.86 1c5d s GLY 98 N -0.81 1.60 0.49 4.36 0.00 -0.67 -4.75 107.32 107.53 1c5d s GLY 98 Ca 0.13 -0.24 0.33 0.00 0.00 0.00 0.00 44.72 44.94 1c5d s GLY 98 CO 0.03 0.29 2.00 0.00 0.00 0.00 0.00 173.10 175.42 1c5d h ALA 99 N -1.59 1.01 0.00 3.20 0.00 -1.88 -3.43 119.26 116.56 1c5d h ALA 99 Ca -0.51 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.40 1c5d h ALA 99 Cb 1.30 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.09 1c5d h ALA 99 CO 0.57 -0.01 0.00 0.41 0.00 0.00 0.00 179.25 180.23 1c5d n GLY 100 N -1.19 1.14 2.88 0.00 0.00 -1.26 -5.05 105.19 101.71 1c5d n GLY 100 Ca -0.02 -1.84 -0.14 0.00 0.00 0.00 0.00 46.02 44.02 1c5d n GLY 100 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1c5d s THR 101 N -2.75 -0.05 -0.38 2.61 2.01 -0.48 -4.54 115.64 112.06 1c5d s THR 101 Ca 0.00 0.19 -0.20 0.00 0.31 0.00 0.00 61.69 61.99 1c5d s THR 101 Cb 0.00 -0.20 0.01 0.00 0.01 0.00 0.00 72.50 72.32 1c5d s THR 101 CO 0.00 0.08 0.60 -0.75 -0.69 0.00 0.00 174.62 173.85 1c5d s LYS 102 N 1.14 3.54 -0.38 4.92 2.20 0.11 -0.76 119.74 130.51 1c5d s LYS 102 Ca -0.09 -0.14 -0.14 0.00 -0.36 0.00 0.00 55.97 55.24 1c5d s LYS 102 Cb -0.12 -3.85 0.00 0.00 -1.51 0.00 0.00 37.83 32.35 1c5d s LYS 102 CO -0.05 -0.78 0.27 -1.17 -0.36 0.00 0.00 175.35 173.26 1c5d s LEU 103 N 2.63 4.83 0.12 5.43 2.96 0.32 0.62 118.68 135.58 1c5d s LEU 103 Ca 0.22 -0.67 0.10 0.00 -0.22 0.00 0.00 54.13 53.56 1c5d s LEU 103 Cb -0.15 -2.15 -0.04 0.00 0.50 0.00 0.00 46.19 44.36 1c5d s LEU 103 CO 0.15 -0.35 -0.25 -1.61 -1.32 0.00 0.00 176.35 172.97 1c5d s GLU 104 N 1.70 1.36 0.20 1.98 2.02 0.88 -2.47 118.70 124.37 1c5d s GLU 104 Ca 0.06 -1.28 0.08 0.00 0.02 0.00 0.00 54.97 53.84 1c5d s GLU 104 Cb -0.18 -1.78 -0.04 0.00 0.10 0.00 0.00 34.13 32.23 1c5d s GLU 104 CO 0.10 0.42 -0.01 0.42 0.02 0.00 0.00 175.26 176.22 1c5d s ILE 105 N -1.06 3.60 0.09 -1.63 1.01 -1.26 -1.64 121.20 120.32 1c5d s ILE 105 Ca 0.12 -1.58 -0.17 0.00 0.00 0.00 0.00 60.65 59.01 1c5d s ILE 105 Cb -0.10 -2.84 -0.07 0.00 0.01 0.00 0.00 42.46 39.46 1c5d s ILE 105 CO 0.05 -0.19 0.55 -0.54 0.00 0.00 0.00 174.94 174.82 1c5d s LYS 106 N -3.14 4.11 0.14 2.79 1.02 -0.68 -4.86 119.74 119.12 1c5d s LYS 106 Ca 0.28 0.64 -0.01 0.00 0.02 0.00 0.00 55.97 56.91 1c5d s LYS 106 Cb -0.08 -3.14 -0.04 0.00 -0.52 0.00 0.00 37.83 34.05 1c5d s LYS 106 CO 0.19 0.59 0.06 0.50 -0.92 0.00 0.00 175.35 175.77 1c5d s ARG 107 N -1.38 0.95 0.63 1.68 3.52 -1.26 -3.97 118.95 119.11 1c5d s ARG 107 Ca 0.32 -1.45 -0.16 0.00 -0.13 0.00 0.00 55.73 54.30 1c5d s ARG 107 Cb -0.18 0.23 -0.01 0.00 -1.56 0.00 0.00 34.95 33.43 1c5d s ARG 107 CO 0.19 -0.27 1.12 0.00 -0.81 0.00 0.00 175.30 175.53 1c5d s ALA 108 N -4.05 2.51 0.41 6.12 0.00 -1.26 -4.93 121.76 120.56 1c5d s ALA 108 Ca 0.25 0.63 -0.27 0.00 0.00 0.00 0.00 51.96 52.57 1c5d s ALA 108 Cb 0.07 -3.33 -0.10 0.00 0.00 0.00 0.00 23.12 19.76 1c5d s ALA 108 CO 0.02 -1.17 1.42 -0.25 0.00 0.00 0.00 175.76 175.78 1c5d n ASP 109 N -2.15 3.35 -3.61 0.00 9.92 -1.26 -4.78 116.55 118.01 1c5d n ASP 109 Ca 0.11 1.17 -0.21 0.00 -0.53 0.00 0.00 54.79 55.33 1c5d n ASP 109 Cb 0.52 -1.58 -0.16 0.00 -0.64 0.00 0.00 41.12 39.25 1c5d n ASP 109 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1c5d s ALA 110 N -1.15 0.11 0.42 2.24 0.00 0.85 -4.91 121.76 119.32 1c5d s ALA 110 Ca 0.57 0.11 -0.24 0.00 0.00 0.00 0.00 51.96 52.40 1c5d s ALA 110 Cb -0.48 -0.94 -0.08 0.00 0.00 0.00 0.00 23.12 21.61 1c5d s ALA 110 CO 0.61 -0.89 1.14 0.00 0.00 0.00 0.00 175.76 176.62 1c5d s ALA 111 N 2.22 3.09 0.43 0.00 0.00 -1.26 -0.30 121.76 125.94 1c5d s ALA 111 Ca 0.04 0.90 -0.22 0.00 0.00 0.00 0.00 51.96 52.67 1c5d s ALA 111 Cb -0.14 -3.36 -0.09 0.00 0.00 0.00 0.00 23.12 19.53 1c5d s ALA 111 CO -0.07 -0.49 1.02 -1.25 0.00 0.00 0.00 175.76 174.97 1c5d s PRO 112 N -2.44 4.05 -0.48 0.00 0.04 -1.26 -4.66 135.00 130.25 1c5d s PRO 112 Ca 0.59 1.37 -0.18 0.00 0.04 0.00 0.00 61.00 62.81 1c5d s PRO 112 Cb -0.28 -2.31 0.05 0.00 0.04 0.00 0.00 34.50 32.00 1c5d s PRO 112 CO 0.35 -0.21 0.56 0.99 0.04 0.00 0.00 177.00 178.73 1c5d s THR 113 N -1.88 4.96 -0.09 1.26 2.01 -0.86 -4.86 115.64 116.17 1c5d s THR 113 Ca 0.62 -0.50 -0.20 0.00 0.31 0.00 0.00 61.69 61.92 1c5d s THR 113 Cb -0.17 -4.22 -0.04 0.00 0.01 0.00 0.00 72.50 68.07 1c5d s THR 113 CO 0.22 -0.70 0.55 -0.69 -0.69 0.00 0.00 174.62 173.31 1c5d s VAL 114 N 2.42 5.13 -0.04 3.82 1.01 -1.24 -2.01 120.40 129.50 1c5d s VAL 114 Ca 0.14 1.12 0.01 0.00 0.00 0.00 0.00 61.98 63.25 1c5d s VAL 114 Cb -0.19 -3.89 0.02 0.00 0.00 0.00 0.00 36.38 32.31 1c5d s VAL 114 CO 0.12 0.31 -0.05 -0.44 0.00 0.00 0.00 175.10 175.04 1c5d s SER 115 N 0.61 0.89 -0.05 3.32 0.01 -0.03 -4.96 113.70 113.50 1c5d s SER 115 Ca 0.30 -0.13 0.03 0.00 1.31 0.00 0.00 55.95 57.46 1c5d s SER 115 Cb -0.16 -0.38 -0.03 0.00 0.21 0.00 0.00 66.02 65.66 1c5d s SER 115 CO 0.13 -0.03 -0.13 -0.51 0.41 0.00 0.00 173.24 173.11 1c5d s ILE 116 N 0.69 3.15 -0.08 1.44 2.07 -1.26 -0.14 121.20 127.07 1c5d s ILE 116 Ca -0.09 -0.69 0.01 0.00 -1.41 0.00 0.00 60.65 58.47 1c5d s ILE 116 Cb -0.12 -2.24 0.02 0.00 0.13 0.00 0.00 42.46 40.24 1c5d s ILE 116 CO 0.00 0.59 -0.10 -0.36 -1.91 0.00 0.00 174.94 173.16 1c5d s PHE 117 N -0.74 1.47 0.63 3.50 0.40 0.76 -5.00 117.98 119.00 1c5d s PHE 117 Ca 0.11 -0.62 -0.15 0.00 -0.60 0.00 0.00 56.93 55.68 1c5d s PHE 117 Cb -0.11 -1.13 -0.02 0.00 0.51 0.00 0.00 43.02 42.28 1c5d s PHE 117 CO 0.01 -0.37 1.08 -1.25 0.70 0.00 0.00 175.22 175.39 1c5d s PRO 118 N 1.06 3.06 0.92 0.24 0.04 -1.26 -1.79 135.00 137.27 1c5d s PRO 118 Ca -0.07 1.25 -0.11 0.00 0.04 0.00 0.00 61.00 62.12 1c5d s PRO 118 Cb -0.15 -1.99 0.12 0.00 0.04 0.00 0.00 34.50 32.52 1c5d s PRO 118 CO -0.01 -1.02 0.99 -0.35 0.04 0.00 0.00 177.00 176.64 1c5d n PRO 119 N -2.30 -0.39 -2.65 0.56 -0.04 -1.23 -4.87 135.00 124.08 1c5d n PRO 119 Ca 0.09 -0.05 -0.31 0.00 -0.04 0.00 0.00 63.50 63.19 1c5d n PRO 119 Cb 0.53 -2.27 -0.03 0.00 -0.04 0.00 0.00 33.50 31.69 1c5d n PRO 119 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1c5d s SER 120 N -2.47 6.54 0.21 3.54 1.04 -1.26 -4.96 113.70 116.34 1c5d s SER 120 Ca 0.65 1.29 0.09 0.00 0.48 0.00 0.00 55.95 58.46 1c5d s SER 120 Cb -0.23 -2.39 0.11 0.00 0.10 0.00 0.00 66.02 63.61 1c5d s SER 120 CO 0.60 -0.49 1.47 0.74 0.98 0.00 0.00 173.24 176.54 1c5d h THR 121 N 0.96 1.55 0.00 2.02 2.02 -1.99 -2.54 112.91 114.94 1c5d h THR 121 Ca -0.47 -2.66 -0.00 0.00 0.77 0.00 0.00 66.41 64.05 1c5d h THR 121 Cb 1.19 2.44 -0.00 0.00 -1.74 0.00 0.00 68.15 70.03 1c5d h THR 121 CO 0.63 0.76 -0.02 -0.08 0.37 0.00 0.00 175.52 177.18 1c5d h GLU 122 N 0.01 0.00 0.10 6.66 4.81 -1.98 0.39 114.58 124.57 1c5d h GLU 122 Ca -0.01 0.00 -0.23 0.00 -0.13 0.00 0.00 59.36 58.99 1c5d h GLU 122 Cb 1.38 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.76 1c5d h GLU 122 CO 0.10 0.02 -1.15 0.37 -0.73 0.00 0.00 179.01 177.62 1c5d h GLN 123 N 0.00 0.22 -0.86 1.92 4.15 -1.84 -3.30 115.11 115.39 1c5d h GLN 123 Ca -0.00 -0.37 0.04 0.00 0.77 0.00 0.00 58.65 59.09 1c5d h GLN 123 Cb 0.05 0.14 -0.05 0.00 0.21 0.00 0.00 27.48 27.82 1c5d h GLN 123 CO 0.00 1.18 0.56 -0.07 -1.93 0.00 0.00 178.83 178.57 1c5d h LEU 124 N -0.44 0.92 -0.02 -2.39 4.07 -0.97 0.80 115.31 117.28 1c5d h LEU 124 Ca -0.25 -0.01 0.00 0.00 0.08 0.00 0.00 57.88 57.70 1c5d h LEU 124 Cb 1.63 -0.21 0.00 0.00 1.08 0.00 0.00 40.66 43.16 1c5d h LEU 124 CO 0.05 0.63 0.04 0.00 -1.08 0.00 0.00 178.44 178.09 1c5d n ALA 125 N -2.41 0.91 0.04 1.53 0.00 0.13 -0.61 120.51 120.11 1c5d n ALA 125 Ca 0.11 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.67 1c5d n ALA 125 Cb 0.11 -0.92 -0.12 0.00 0.00 0.00 0.00 19.45 18.53 1c5d n ALA 125 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1c5d n THR 126 N -1.47 0.19 0.00 0.00 -1.04 0.28 -4.99 114.28 107.25 1c5d n THR 126 Ca -0.00 -0.51 0.00 0.00 -2.04 0.00 0.00 64.05 61.50 1c5d n THR 126 Cb 0.04 -0.09 0.00 0.00 -1.82 0.00 0.00 70.33 68.46 1c5d n THR 126 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1c5d n GLY 127 N 1.24 1.29 3.77 3.41 0.00 0.22 -5.08 105.19 110.04 1c5d n GLY 127 Ca -0.03 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.70 1c5d n GLY 127 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1c5d s GLY 128 N -2.18 2.71 -0.17 -0.02 0.00 -1.24 -0.83 107.32 105.59 1c5d s GLY 128 Ca 0.00 -1.08 -0.10 0.00 0.00 0.00 0.00 44.72 43.53 1c5d s GLY 128 CO 0.00 -2.08 0.43 0.00 0.00 0.00 0.00 173.10 171.44 1c5d s ALA 129 N -2.79 -1.10 -0.10 3.20 0.00 -0.17 -3.51 121.76 117.29 1c5d s ALA 129 Ca 0.21 1.54 0.01 0.00 0.00 0.00 0.00 51.96 53.71 1c5d s ALA 129 Cb 0.02 -0.93 0.02 0.00 0.00 0.00 0.00 23.12 22.24 1c5d s ALA 129 CO 0.12 -0.26 -0.10 -1.12 0.00 0.00 0.00 175.76 174.40 1c5d s SER 130 N 1.25 2.14 -0.20 0.00 0.01 -1.26 -1.00 113.70 114.64 1c5d s SER 130 Ca -0.08 -0.33 -0.05 0.00 1.31 0.00 0.00 55.95 56.79 1c5d s SER 130 Cb -0.07 -0.89 -0.03 0.00 0.21 0.00 0.00 66.02 65.24 1c5d s SER 130 CO -0.11 -0.06 0.01 -0.69 0.41 0.00 0.00 173.24 172.79 1c5d s VAL 131 N 1.36 4.06 -0.15 3.43 1.01 0.25 -3.49 120.40 126.87 1c5d s VAL 131 Ca -0.01 -0.28 -0.05 0.00 0.00 0.00 0.00 61.98 61.64 1c5d s VAL 131 Cb -0.14 -2.84 -0.04 0.00 0.00 0.00 0.00 36.38 33.37 1c5d s VAL 131 CO -0.05 0.43 0.02 -0.69 0.00 0.00 0.00 175.10 174.81 1c5d s VAL 132 N 0.95 4.48 -0.10 2.92 1.01 -0.74 -1.20 120.40 127.72 1c5d s VAL 132 Ca 0.02 -0.16 0.03 0.00 0.00 0.00 0.00 61.98 61.87 1c5d s VAL 132 Cb -0.14 -2.97 -0.01 0.00 0.00 0.00 0.00 36.38 33.26 1c5d s VAL 132 CO 0.02 0.52 -0.19 0.00 0.00 0.00 0.00 175.10 175.44 1c5d s LEU 134 N 0.13 2.01 -0.40 0.00 1.02 0.81 -0.39 118.68 121.85 1c5d s LEU 134 Ca -0.10 -0.55 0.03 0.00 0.02 0.00 0.00 54.13 53.54 1c5d s LEU 134 Cb -0.16 -1.34 0.11 0.00 0.02 0.00 0.00 46.19 44.82 1c5d s LEU 134 CO 0.06 0.08 0.12 -0.04 0.02 0.00 0.00 176.35 176.59 1c5d s MET 135 N 0.76 1.67 -0.04 1.70 -1.94 0.24 -0.85 119.30 120.84 1c5d s MET 135 Ca -0.09 -2.09 -0.02 0.00 -1.71 0.00 0.00 55.69 51.77 1c5d s MET 135 Cb -0.16 -3.27 -0.04 0.00 2.01 0.00 0.00 34.83 33.37 1c5d s MET 135 CO 0.00 -1.00 0.10 -0.80 -0.01 0.00 0.00 175.02 173.31 1c5d s ASN 136 N 0.62 5.86 -0.90 3.03 0.02 -0.85 0.59 114.94 123.32 1c5d s ASN 136 Ca 0.13 0.24 -0.06 0.00 -1.02 0.00 0.00 52.86 52.15 1c5d s ASN 136 Cb -0.21 -1.75 -0.01 0.00 0.02 0.00 0.00 41.25 39.29 1c5d s ASN 136 CO -0.06 0.31 0.74 0.59 0.02 0.00 0.00 177.10 178.71 1c5d n ASN 137 N 1.45 -6.55 -4.37 -1.22 4.13 -0.77 -2.02 115.26 105.90 1c5d n ASN 137 Ca -0.15 -0.55 -0.20 0.00 1.68 0.00 0.00 54.58 55.37 1c5d n ASN 137 Cb 0.53 -4.25 -0.10 0.00 -1.54 0.00 0.00 39.78 34.43 1c5d n ASN 137 CO 0.00 0.00 0.00 0.72 0.28 0.00 0.00 177.26 178.26 1c5d s PHE 138 N -3.17 1.83 -0.14 3.10 -0.71 0.11 -4.49 117.98 114.52 1c5d s PHE 138 Ca 0.19 -0.53 -0.10 0.00 -1.04 0.00 0.00 56.93 55.45 1c5d s PHE 138 Cb -0.05 -0.84 0.04 0.00 -1.21 0.00 0.00 43.02 40.97 1c5d s PHE 138 CO 0.80 0.43 0.35 -0.47 -1.34 0.00 0.00 175.22 174.99 1c5d s TYR 139 N -2.88 -0.43 1.01 3.49 5.04 0.59 -0.26 117.35 123.91 1c5d s TYR 139 Ca 0.24 1.00 -0.15 0.00 -2.44 0.00 0.00 57.07 55.72 1c5d s TYR 139 Cb -0.02 0.15 0.20 0.00 0.35 0.00 0.00 41.96 42.65 1c5d s TYR 139 CO 0.09 -0.23 1.19 -1.25 -1.34 0.00 0.00 175.55 174.00 1c5d s PRO 140 N 0.66 0.33 0.40 4.97 0.05 -1.26 -0.10 135.00 140.05 1c5d s PRO 140 Ca -0.04 -0.03 0.07 0.00 0.05 0.00 0.00 61.00 61.05 1c5d s PRO 140 Cb -0.05 -1.78 0.82 0.00 0.05 0.00 0.00 34.50 33.55 1c5d s PRO 140 CO -0.04 -2.68 2.03 -0.09 0.05 0.00 0.00 177.00 176.27 1c5d h ARG 141 N -1.84 0.52 -6.38 4.56 2.43 -1.97 -3.43 114.38 108.28 1c5d h ARG 141 Ca -0.47 -0.04 -0.54 0.00 -0.81 0.00 0.00 59.98 58.12 1c5d h ARG 141 Cb 1.29 -0.11 0.01 0.00 -0.42 0.00 0.00 29.97 30.74 1c5d h ARG 141 CO 0.47 0.38 1.03 0.34 -1.51 0.00 0.00 179.97 180.68 1c5d s ASP 142 N -6.70 6.64 -0.23 -3.80 2.15 -1.26 -4.97 116.67 108.50 1c5d s ASP 142 Ca -0.08 2.39 -0.24 0.00 0.43 0.00 0.00 52.55 55.04 1c5d s ASP 142 Cb 0.17 -2.55 0.07 0.00 -0.30 0.00 0.00 42.92 40.30 1c5d s ASP 142 CO 0.74 -0.89 0.67 -0.51 -0.17 0.00 0.00 175.17 175.00 1c5d s ILE 143 N 3.17 0.00 -0.06 4.11 2.07 -1.26 -4.74 121.20 124.50 1c5d s ILE 143 Ca 0.74 -0.01 0.03 0.00 -1.41 0.00 0.00 60.65 60.01 1c5d s ILE 143 Cb -0.37 -0.94 -0.02 0.00 0.13 0.00 0.00 42.46 41.25 1c5d s ILE 143 CO 0.31 -0.00 -0.15 -0.55 -1.91 0.00 0.00 174.94 172.64 1c5d s SER 144 N 0.15 3.98 -0.12 4.50 0.15 -1.01 -5.00 113.70 116.35 1c5d s SER 144 Ca -0.02 -0.22 -0.04 0.00 0.70 0.00 0.00 55.95 56.38 1c5d s SER 144 Cb -0.04 -0.89 0.05 0.00 -1.71 0.00 0.00 66.02 63.42 1c5d s SER 144 CO 0.02 0.33 0.09 0.54 1.20 0.00 0.00 173.24 175.42 1c5d s VAL 145 N -0.63 -0.11 0.19 4.45 0.11 -1.26 -0.97 120.40 122.17 1c5d s VAL 145 Ca 0.09 0.08 0.11 0.00 -2.93 0.00 0.00 61.98 59.34 1c5d s VAL 145 Cb -0.11 -0.41 -0.04 0.00 -1.53 0.00 0.00 36.38 34.29 1c5d s VAL 145 CO 0.01 -0.09 -0.23 -1.59 -3.33 0.00 0.00 175.10 169.87 1c5d s LYS 146 N 2.16 1.50 -0.22 1.54 0.00 -1.14 -5.07 119.74 118.52 1c5d s LYS 146 Ca 0.03 -1.53 -0.09 0.00 0.00 0.00 0.00 55.97 54.39 1c5d s LYS 146 Cb -0.14 -1.78 -0.05 0.00 0.00 0.00 0.00 37.83 35.86 1c5d s LYS 146 CO -0.07 0.38 0.12 -1.58 0.00 0.00 0.00 175.35 174.20 1c5d s TRP 147 N -1.76 3.30 -0.29 1.78 0.52 -1.26 -4.19 118.94 117.05 1c5d s TRP 147 Ca 0.21 0.16 -0.06 0.00 0.02 0.00 0.00 56.10 56.43 1c5d s TRP 147 Cb -0.08 -2.19 0.01 0.00 -1.15 0.00 0.00 33.47 30.07 1c5d s TRP 147 CO 0.10 0.11 0.06 0.15 0.02 0.00 0.00 176.95 177.39 1c5d s LYS 148 N 0.75 3.05 -0.32 4.98 1.02 -0.64 0.25 119.74 128.84 1c5d s LYS 148 Ca 0.06 -0.88 -0.06 0.00 0.02 0.00 0.00 55.97 55.12 1c5d s LYS 148 Cb -0.13 -3.31 0.03 0.00 -0.52 0.00 0.00 37.83 33.90 1c5d s LYS 148 CO 0.02 -0.44 0.08 0.42 -0.92 0.00 0.00 175.35 174.52 1c5d s ILE 149 N 1.47 3.78 -1.47 2.17 1.01 0.12 -1.22 121.20 127.06 1c5d s ILE 149 Ca 0.02 -0.96 -0.01 0.00 0.00 0.00 0.00 60.65 59.71 1c5d s ILE 149 Cb -0.17 -3.05 0.00 0.00 0.01 0.00 0.00 42.46 39.25 1c5d s ILE 149 CO 0.01 -0.05 0.05 0.47 0.00 0.00 0.00 174.94 175.43 1c5d n ASP 150 N 4.82 -5.09 0.00 3.58 8.00 0.40 -1.42 116.55 126.84 1c5d n ASP 150 Ca -0.14 0.04 0.00 0.00 0.71 0.00 0.00 54.79 55.40 1c5d n ASP 150 Cb 0.46 -4.25 0.00 0.00 -0.02 0.00 0.00 41.12 37.31 1c5d n ASP 150 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1c5d n GLY 151 N -0.97 0.78 2.91 0.44 0.00 -1.26 -5.03 105.19 102.05 1c5d n GLY 151 Ca -0.19 -0.17 -0.25 0.00 0.00 0.00 0.00 46.02 45.40 1c5d n GLY 151 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1c5d s THR 152 N -2.00 0.91 0.20 2.61 2.01 -0.51 -5.07 115.64 113.80 1c5d s THR 152 Ca 0.00 -0.25 -0.32 0.00 0.31 0.00 0.00 61.69 61.43 1c5d s THR 152 Cb 0.00 -0.93 -0.12 0.00 0.01 0.00 0.00 72.50 71.46 1c5d s THR 152 CO 0.00 0.34 1.71 1.21 -0.69 0.00 0.00 174.62 177.19 1c5d n GLU 153 N 4.71 2.72 -3.76 4.92 2.13 -1.25 0.14 120.64 130.24 1c5d n GLU 153 Ca -0.14 0.98 -0.38 0.00 0.66 0.00 0.00 57.16 58.28 1c5d n GLU 153 Cb 0.50 -2.82 -0.12 0.00 0.27 0.00 0.00 31.44 29.27 1c5d n GLU 153 CO 0.00 0.00 0.00 0.50 -0.41 0.00 0.00 177.13 177.22 1c5d s ARG 154 N 1.14 2.63 -0.03 5.31 6.06 0.14 -4.89 118.95 129.31 1c5d s ARG 154 Ca 0.75 -1.17 0.16 0.00 -2.50 0.00 0.00 55.73 52.97 1c5d s ARG 154 Cb -0.52 -3.44 -0.20 0.00 0.06 0.00 0.00 34.95 30.84 1c5d s ARG 154 CO 0.33 -0.65 0.60 0.54 -2.50 0.00 0.00 175.30 173.61 1c5d n ARG 155 N 4.80 0.64 -2.68 5.12 1.74 -1.26 -4.19 116.66 120.83 1c5d n ARG 155 Ca -0.13 0.18 -0.41 0.00 -0.77 0.00 0.00 57.85 56.73 1c5d n ARG 155 Cb 0.45 -1.73 -0.05 0.00 -1.02 0.00 0.00 32.46 30.11 1c5d n ARG 155 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1c5d s ASP 156 N -5.76 7.47 0.00 0.55 -1.08 -1.26 -3.67 116.67 112.92 1c5d s ASP 156 Ca -0.05 1.90 0.00 0.00 -0.52 0.00 0.00 52.55 53.88 1c5d s ASP 156 Cb 0.08 -2.60 0.00 0.00 -1.46 0.00 0.00 42.92 38.95 1c5d s ASP 156 CO 0.83 -0.06 0.00 0.61 0.52 0.00 0.00 175.17 177.07 1c5d n GLY 157 N 2.04 0.70 3.67 2.66 0.00 -1.26 -4.75 105.19 108.25 1c5d n GLY 157 Ca 0.02 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.66 1c5d n GLY 157 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1c5d s VAL 158 N -2.39 5.24 -0.22 1.61 1.01 -1.24 -0.82 120.40 123.59 1c5d s VAL 158 Ca 0.00 0.59 0.02 0.00 0.00 0.00 0.00 61.98 62.59 1c5d s VAL 158 Cb 0.00 -3.67 0.04 0.00 0.00 0.00 0.00 36.38 32.75 1c5d s VAL 158 CO 0.00 0.28 -0.14 -0.22 0.00 0.00 0.00 175.10 175.02 1c5d s LEU 159 N 1.17 2.81 0.03 3.92 0.20 -0.59 -4.98 118.68 121.26 1c5d s LEU 159 Ca 0.17 -1.06 0.01 0.00 0.69 0.00 0.00 54.13 53.93 1c5d s LEU 159 Cb -0.14 -1.48 -0.04 0.00 -0.43 0.00 0.00 46.19 44.10 1c5d s LEU 159 CO 0.07 -0.12 0.09 -1.81 -0.29 0.00 0.00 176.35 174.29 1c5d s ASP 160 N 1.21 5.67 -0.22 3.68 1.01 -1.26 -1.43 116.67 125.32 1c5d s ASP 160 Ca -0.03 0.09 -0.04 0.00 0.71 0.00 0.00 52.55 53.29 1c5d s ASP 160 Cb -0.17 -1.60 0.12 0.00 1.01 0.00 0.00 42.92 42.28 1c5d s ASP 160 CO -0.08 0.22 0.34 -0.55 0.21 0.00 0.00 175.17 175.32 1c5d s SER 161 N -2.05 0.41 0.11 0.27 0.15 -0.16 -5.01 113.70 107.42 1c5d s SER 161 Ca 0.26 0.25 -0.06 0.00 0.70 0.00 0.00 55.95 57.10 1c5d s SER 161 Cb -0.12 0.97 -0.06 0.00 -1.71 0.00 0.00 66.02 65.11 1c5d s SER 161 CO 0.18 -0.29 0.37 -0.69 1.20 0.00 0.00 173.24 174.01 1c5d s VAL 162 N 2.50 5.16 0.73 4.45 1.01 -1.26 -2.03 120.40 130.96 1c5d s VAL 162 Ca 0.09 0.16 -0.11 0.00 0.00 0.00 0.00 61.98 62.12 1c5d s VAL 162 Cb -0.15 -3.62 0.03 0.00 0.00 0.00 0.00 36.38 32.64 1c5d s VAL 162 CO -0.14 0.14 1.11 -0.89 0.00 0.00 0.00 175.10 175.31 1c5d s THR 163 N -1.55 3.07 -0.11 3.92 2.01 0.78 -5.00 115.64 118.77 1c5d s THR 163 Ca 0.37 0.31 -0.19 0.00 0.31 0.00 0.00 61.69 62.49 1c5d s THR 163 Cb -0.13 -3.34 -0.04 0.00 0.01 0.00 0.00 72.50 69.00 1c5d s THR 163 CO 0.22 -0.44 0.51 -1.81 -0.69 0.00 0.00 174.62 172.41 1c5d s ASP 164 N -4.42 6.73 -0.27 3.53 1.01 -1.26 -4.65 116.67 117.33 1c5d s ASP 164 Ca 0.59 0.87 -0.25 0.00 0.71 0.00 0.00 52.55 54.46 1c5d s ASP 164 Cb -0.11 -2.30 -0.11 0.00 1.01 0.00 0.00 42.92 41.41 1c5d s ASP 164 CO 0.50 -0.02 0.94 1.67 0.21 0.00 0.00 175.17 178.48 1c5d n GLN 165 N 3.69 0.00 -2.05 8.23 7.27 -1.26 -4.77 117.38 128.49 1c5d n GLN 165 Ca -0.06 0.00 -0.42 0.00 0.07 0.00 0.00 57.00 56.59 1c5d n GLN 165 Cb 0.52 -0.82 -0.03 0.00 2.41 0.00 0.00 30.24 32.32 1c5d n GLN 165 CO 0.00 0.00 0.00 0.34 0.07 0.00 0.00 177.06 177.47 1c5d s ASP 166 N 2.00 6.71 0.00 1.69 -1.08 0.48 -4.82 116.67 121.65 1c5d s ASP 166 Ca 0.59 2.38 0.25 0.00 -0.52 0.00 0.00 52.55 55.25 1c5d s ASP 166 Cb -0.82 -2.57 1.20 0.00 -1.46 0.00 0.00 42.92 39.27 1c5d s ASP 166 CO 0.43 -0.78 1.83 -1.54 0.52 0.00 0.00 175.17 175.63 1c5d n SER 167 N 4.91 0.00 0.09 -0.34 3.41 -1.26 0.23 113.62 120.66 1c5d n SER 167 Ca 0.14 0.14 -0.13 0.00 -0.26 0.00 0.00 58.87 58.76 1c5d n SER 167 Cb 0.41 -0.37 -0.12 0.00 -0.26 0.00 0.00 64.21 63.87 1c5d n SER 167 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 1c5d h LYS 168 N 0.00 0.19 0.00 4.33 3.64 -1.88 -3.00 116.57 119.85 1c5d h LYS 168 Ca 0.00 -0.31 0.00 0.00 -1.27 0.00 0.00 60.65 59.07 1c5d h LYS 168 Cb 0.31 0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.24 1c5d h LYS 168 CO 0.00 1.14 -0.17 -0.40 -2.27 0.00 0.00 179.45 177.75 1c5d n ASP 169 N -3.49 0.00 -1.33 4.20 5.68 -1.09 -4.96 116.55 115.56 1c5d n ASP 169 Ca -0.06 -1.34 -0.16 0.00 -0.50 0.00 0.00 54.79 52.73 1c5d n ASP 169 Cb 0.98 -0.07 -0.07 0.00 -1.14 0.00 0.00 41.12 40.83 1c5d n ASP 169 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 1c5d n SER 170 N 0.00 -4.98 -4.83 -1.12 7.64 0.13 -4.96 113.62 105.50 1c5d n SER 170 Ca 0.00 0.40 -0.22 0.00 1.01 0.00 0.00 58.87 60.06 1c5d n SER 170 Cb 0.57 -4.23 -0.04 0.00 -1.01 0.00 0.00 64.21 59.49 1c5d n SER 170 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1c5d s THR 171 N -2.35 2.69 0.36 0.44 -4.23 -1.25 -4.80 115.64 106.50 1c5d s THR 171 Ca 0.00 -1.46 0.09 0.00 -1.18 0.00 0.00 61.69 59.14 1c5d s THR 171 Cb 0.00 -3.01 -0.06 0.00 1.34 0.00 0.00 72.50 70.76 1c5d s THR 171 CO 0.00 -0.03 0.01 -0.31 -0.54 0.00 0.00 174.62 173.75 1c5d s TYR 172 N -2.48 2.52 -0.03 3.99 2.02 0.64 -0.39 117.35 123.62 1c5d s TYR 172 Ca 0.45 -0.51 -0.05 0.00 -0.37 0.00 0.00 57.07 56.59 1c5d s TYR 172 Cb -0.02 -1.57 0.01 0.00 -0.40 0.00 0.00 41.96 39.98 1c5d s TYR 172 CO 0.26 0.46 0.12 -1.12 -1.57 0.00 0.00 175.55 173.71 1c5d s SER 173 N -3.71 -0.05 0.04 2.29 0.01 -1.26 0.09 113.70 111.11 1c5d s SER 173 Ca 0.35 0.05 0.03 0.00 1.31 0.00 0.00 55.95 57.69 1c5d s SER 173 Cb 0.03 0.24 -0.02 0.00 0.21 0.00 0.00 66.02 66.47 1c5d s SER 173 CO 0.19 -0.18 -0.10 -0.32 0.41 0.00 0.00 173.24 173.24 1c5d s MET 174 N -0.55 0.67 -0.07 12.44 1.75 0.20 -0.15 119.30 133.58 1c5d s MET 174 Ca -0.06 -0.76 0.03 0.00 -1.25 0.00 0.00 55.69 53.65 1c5d s MET 174 Cb -0.04 -0.56 0.00 0.00 2.84 0.00 0.00 34.83 37.07 1c5d s MET 174 CO 0.01 0.12 -0.17 0.45 -0.65 0.00 0.00 175.02 174.78 1c5d s SER 175 N -1.41 2.27 -0.08 1.11 0.15 -0.86 -0.59 113.70 114.29 1c5d s SER 175 Ca -0.05 -0.39 0.02 0.00 0.70 0.00 0.00 55.95 56.24 1c5d s SER 175 Cb -0.09 -0.92 0.01 0.00 -1.71 0.00 0.00 66.02 63.31 1c5d s SER 175 CO 0.01 0.11 -0.14 -0.55 1.20 0.00 0.00 173.24 173.86 1c5d s SER 176 N 0.38 2.14 -0.19 5.45 0.15 0.48 -0.99 113.70 121.12 1c5d s SER 176 Ca -0.13 -0.37 0.00 0.00 0.70 0.00 0.00 55.95 56.16 1c5d s SER 176 Cb -0.15 -0.97 0.04 0.00 -1.71 0.00 0.00 66.02 63.23 1c5d s SER 176 CO 0.05 0.04 -0.08 -0.89 1.20 0.00 0.00 173.24 173.56 1c5d s THR 177 N 0.74 1.40 -0.27 6.45 2.01 -0.52 0.08 115.64 125.55 1c5d s THR 177 Ca -0.12 -0.88 -0.16 0.00 0.31 0.00 0.00 61.69 60.84 1c5d s THR 177 Cb -0.16 -1.55 -0.04 0.00 0.01 0.00 0.00 72.50 70.77 1c5d s THR 177 CO 0.03 0.12 0.40 -0.22 -0.69 0.00 0.00 174.62 174.26 1c5d s LEU 178 N 1.50 4.04 0.02 4.42 2.96 -0.34 -1.54 118.68 129.74 1c5d s LEU 178 Ca -0.01 0.35 0.07 0.00 -0.22 0.00 0.00 54.13 54.31 1c5d s LEU 178 Cb -0.16 -2.48 -0.03 0.00 0.50 0.00 0.00 46.19 44.02 1c5d s LEU 178 CO -0.08 -0.20 -0.19 -0.44 -1.32 0.00 0.00 176.35 174.12 1c5d s SER 179 N 1.60 3.69 0.21 3.68 0.01 0.00 -0.58 113.70 122.31 1c5d s SER 179 Ca 0.16 -0.42 -0.06 0.00 1.31 0.00 0.00 55.95 56.94 1c5d s SER 179 Cb -0.16 -0.58 0.03 0.00 0.21 0.00 0.00 66.02 65.52 1c5d s SER 179 CO 0.10 0.27 0.38 0.00 0.41 0.00 0.00 173.24 174.40 1c5d n LEU 180 N 1.76 0.00 -4.87 2.44 -0.00 -0.17 -4.45 117.00 111.70 1c5d n LEU 180 Ca -0.16 -1.41 -0.30 0.00 -0.00 0.00 0.00 56.01 54.13 1c5d n LEU 180 Cb 0.52 1.88 -0.03 0.00 -0.00 0.00 0.00 43.42 45.80 1c5d n LEU 180 CO 0.26 -0.43 0.50 0.42 -0.00 0.00 0.00 177.39 178.13 1c5d s THR 181 N -2.55 4.75 0.37 1.47 -4.23 -1.26 -1.00 115.64 113.19 1c5d s THR 181 Ca 0.10 0.70 0.07 0.00 -1.18 0.00 0.00 61.69 61.38 1c5d s THR 181 Cb -0.02 -3.75 0.17 0.00 1.34 0.00 0.00 72.50 70.24 1c5d s THR 181 CO 0.07 -0.62 1.92 0.50 -0.54 0.00 0.00 174.62 175.95 1c5d h LYS 182 N 1.00 0.41 0.00 3.99 3.64 -1.17 0.73 116.57 125.16 1c5d h LYS 182 Ca -0.47 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 58.83 1c5d h LYS 182 Cb 1.19 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.95 1c5d h LYS 182 CO 0.63 0.45 0.00 0.00 -2.27 0.00 0.00 179.45 178.26 1c5d n ALA 183 N -2.48 -0.26 -0.24 5.00 0.00 -1.26 -0.37 120.51 120.89 1c5d n ALA 183 Ca 0.01 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.49 1c5d n ALA 183 Cb 0.23 0.21 0.14 0.00 0.00 0.00 0.00 19.45 20.03 1c5d n ALA 183 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.50 177.72 1c5d h ASP 184 N 0.00 -0.31 0.63 0.00 3.58 -1.80 -2.66 116.42 115.86 1c5d h ASP 184 Ca 0.00 0.18 -0.02 0.00 0.42 0.00 0.00 57.03 57.61 1c5d h ASP 184 Cb 0.00 0.32 -0.01 0.00 1.72 0.00 0.00 39.33 41.35 1c5d h ASP 184 CO 0.00 -0.15 -0.50 0.22 -2.88 0.00 0.00 179.24 175.93 1c5d h TYR 185 N 0.11 -1.36 0.00 0.28 3.20 0.11 -2.65 116.97 116.66 1c5d h TYR 185 Ca 0.39 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.26 1c5d h TYR 185 Cb 0.66 0.51 0.00 0.00 1.54 0.00 0.00 36.73 39.45 1c5d h TYR 185 CO -0.40 -0.70 0.00 0.39 -1.64 0.00 0.00 178.16 175.81 1c5d n GLU 186 N -5.59 0.21 -0.23 1.82 1.02 0.50 -2.03 120.64 116.34 1c5d n GLU 186 Ca -0.13 0.14 0.09 0.00 -0.02 0.00 0.00 57.16 57.23 1c5d n GLU 186 Cb 0.48 -1.50 0.24 0.00 -0.02 0.00 0.00 31.44 30.64 1c5d n GLU 186 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1c5d n SER 187 N -1.22 2.60 -4.26 1.62 2.88 -1.00 -4.92 113.62 109.32 1c5d n SER 187 Ca 0.06 -1.96 -0.14 0.00 -1.33 0.00 0.00 58.87 55.49 1c5d n SER 187 Cb 0.08 -0.30 -0.10 0.00 -0.75 0.00 0.00 64.21 63.14 1c5d n SER 187 CO 0.00 0.00 0.00 -1.00 -1.23 0.00 0.00 175.04 172.81 1c5d s HIS 188 N -1.40 1.29 -0.05 0.66 3.76 -0.86 -5.07 115.29 113.61 1c5d s HIS 188 Ca 0.33 -1.04 -0.04 0.00 -0.15 0.00 0.00 55.06 54.17 1c5d s HIS 188 Cb 0.18 -0.74 -0.03 0.00 1.11 0.00 0.00 32.58 33.10 1c5d s HIS 188 CO 0.24 -0.22 -0.09 0.09 -0.85 0.00 0.00 174.74 173.91 1c5d n ASN 189 N -0.29 0.68 -4.64 1.40 3.02 -1.26 -4.75 115.26 109.42 1c5d n ASN 189 Ca -0.05 0.11 -0.36 0.00 -0.03 0.00 0.00 54.58 54.25 1c5d n ASN 189 Cb 0.64 -0.26 -0.10 0.00 -0.61 0.00 0.00 39.78 39.45 1c5d n ASN 189 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1c5d s LEU 190 N -6.57 3.99 -0.22 3.41 2.96 -1.26 -0.94 118.68 120.06 1c5d s LEU 190 Ca -0.09 0.09 0.02 0.00 -0.22 0.00 0.00 54.13 53.92 1c5d s LEU 190 Cb 0.03 -2.05 0.04 0.00 0.50 0.00 0.00 46.19 44.71 1c5d s LEU 190 CO 0.12 0.10 -0.16 -0.31 -1.32 0.00 0.00 176.35 174.78 1c5d s TYR 191 N 0.85 2.99 -0.08 5.38 1.51 -0.97 -0.45 117.35 126.58 1c5d s TYR 191 Ca 0.06 -1.94 0.03 0.00 -1.01 0.00 0.00 57.07 54.22 1c5d s TYR 191 Cb -0.13 -1.93 -0.02 0.00 -0.11 0.00 0.00 41.96 39.78 1c5d s TYR 191 CO 0.03 -0.84 -0.18 0.99 -1.11 0.00 0.00 175.55 174.44 1c5d s THR 192 N 1.21 2.66 -0.11 -0.71 2.01 -0.36 -1.84 115.64 118.50 1c5d s THR 192 Ca -0.01 -0.84 -0.04 0.00 0.31 0.00 0.00 61.69 61.11 1c5d s THR 192 Cb -0.16 -2.04 -0.04 0.00 0.01 0.00 0.00 72.50 70.27 1c5d s THR 192 CO -0.09 0.56 0.10 0.00 -0.69 0.00 0.00 174.62 174.50 1c5d n GLU 194 N -4.75 -4.26 -4.18 0.00 2.13 -1.16 -3.67 120.64 104.74 1c5d n GLU 194 Ca -0.02 3.25 -0.34 0.00 0.66 0.00 0.00 57.16 60.71 1c5d n GLU 194 Cb 0.07 -4.93 -0.13 0.00 0.27 0.00 0.00 31.44 26.73 1c5d n GLU 194 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 1c5d s VAL 195 N -0.76 3.86 -0.40 6.31 1.01 0.57 -2.87 120.40 128.10 1c5d s VAL 195 Ca -0.24 -0.35 -0.07 0.00 0.00 0.00 0.00 61.98 61.31 1c5d s VAL 195 Cb 0.02 -2.72 0.08 0.00 0.00 0.00 0.00 36.38 33.75 1c5d s VAL 195 CO 0.76 0.45 0.22 -0.69 0.00 0.00 0.00 175.10 175.84 1c5d s VAL 196 N 0.82 3.91 0.02 2.92 1.01 -0.15 -0.91 120.40 128.03 1c5d s VAL 196 Ca -0.00 -1.54 0.03 0.00 0.00 0.00 0.00 61.98 60.48 1c5d s VAL 196 Cb -0.14 -3.43 -0.02 0.00 0.00 0.00 0.00 36.38 32.79 1c5d s VAL 196 CO 0.02 -0.51 -0.10 -2.28 0.00 0.00 0.00 175.10 172.23 1c5d s HIS 197 N 1.35 0.89 -1.04 5.22 2.46 -1.26 -2.39 115.29 120.51 1c5d s HIS 197 Ca 0.03 -0.30 0.00 0.00 0.47 0.00 0.00 55.06 55.26 1c5d s HIS 197 Cb -0.23 -0.54 0.00 0.00 -0.13 0.00 0.00 32.58 31.68 1c5d s HIS 197 CO 0.00 -0.01 0.71 0.36 -2.47 0.00 0.00 174.74 173.34 1c5d n LYS 198 N 2.17 0.00 0.00 2.88 2.85 -1.26 -1.29 118.16 123.51 1c5d n LYS 198 Ca -0.17 0.25 0.14 0.00 -1.05 0.00 0.00 58.31 57.48 1c5d n LYS 198 Cb 0.56 -1.57 0.60 0.00 -0.65 0.00 0.00 35.03 33.96 1c5d n LYS 198 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 177.40 177.60 1c5d n THR 199 N -1.21 0.00 -0.03 0.58 -2.24 -1.26 -4.61 114.28 105.51 1c5d n THR 199 Ca 0.00 -0.19 -0.04 0.00 -2.27 0.00 0.00 64.05 61.55 1c5d n THR 199 Cb 0.07 0.28 -0.01 0.00 -2.10 0.00 0.00 70.33 68.57 1c5d n THR 199 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1c5d n SER 200 N -0.16 1.18 0.00 3.42 3.41 -0.42 -4.93 113.62 116.13 1c5d n SER 200 Ca 0.19 0.19 0.00 0.00 -0.26 0.00 0.00 58.87 58.99 1c5d n SER 200 Cb 0.31 -0.54 0.00 0.00 -0.26 0.00 0.00 64.21 63.72 1c5d n SER 200 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1c5d n SER 201 N -3.67 0.00 -4.27 4.04 2.88 -1.26 -4.94 113.62 106.40 1c5d n SER 201 Ca -0.07 0.00 -0.31 0.00 -1.33 0.00 0.00 58.87 57.16 1c5d n SER 201 Cb 0.26 0.00 -0.16 0.00 -0.75 0.00 0.00 64.21 63.55 1c5d n SER 201 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 1c5d s SER 202 N 0.00 3.08 0.78 -3.46 0.01 -1.26 -5.11 113.70 107.74 1c5d s SER 202 Ca 0.00 -0.51 -0.15 0.00 1.31 0.00 0.00 55.95 56.61 1c5d s SER 202 Cb 0.00 -0.83 0.04 0.00 0.21 0.00 0.00 66.02 65.44 1c5d s SER 202 CO 0.00 0.25 1.02 -2.65 0.41 0.00 0.00 173.24 172.27 1c5d n PRO 203 N 2.93 0.31 -3.48 12.44 -0.02 -1.26 -4.94 135.00 140.97 1c5d n PRO 203 Ca -0.17 0.17 -0.40 0.00 -2.02 0.00 0.00 63.50 61.08 1c5d n PRO 203 Cb 0.52 -2.28 -0.10 0.00 -0.02 0.00 0.00 33.50 31.62 1c5d n PRO 203 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1c5d s VAL 204 N -1.99 5.23 -0.10 -1.45 1.01 -0.08 -4.89 120.40 118.13 1c5d s VAL 204 Ca 0.72 0.14 -0.01 0.00 0.00 0.00 0.00 61.98 62.83 1c5d s VAL 204 Cb -0.31 -3.69 -0.03 0.00 0.00 0.00 0.00 36.38 32.35 1c5d s VAL 204 CO 0.52 0.07 -0.05 0.68 0.00 0.00 0.00 175.10 176.32 1c5d s VAL 205 N 1.90 3.84 -0.08 2.92 -7.23 -1.26 0.21 120.40 120.70 1c5d s VAL 205 Ca 0.10 -0.41 -0.01 0.00 -1.81 0.00 0.00 61.98 59.85 1c5d s VAL 205 Cb -0.16 -2.61 0.03 0.00 0.56 0.00 0.00 36.38 34.19 1c5d s VAL 205 CO 0.11 0.56 -0.02 -0.75 -0.31 0.00 0.00 175.10 174.69 1c5d s LYS 206 N -0.40 0.85 0.11 4.82 2.47 -1.26 -4.82 119.74 121.51 1c5d s LYS 206 Ca 0.06 0.01 0.03 0.00 -1.56 0.00 0.00 55.97 54.51 1c5d s LYS 206 Cb -0.12 -1.13 -0.04 0.00 -1.46 0.00 0.00 37.83 35.08 1c5d s LYS 206 CO 0.02 -0.29 -0.08 -1.12 0.16 0.00 0.00 175.35 174.05 1c5d s SER 207 N 1.88 1.35 -0.01 1.43 0.01 -1.26 0.18 113.70 117.28 1c5d s SER 207 Ca 0.05 -1.01 -0.06 0.00 1.31 0.00 0.00 55.95 56.24 1c5d s SER 207 Cb -0.12 0.06 0.00 0.00 0.21 0.00 0.00 66.02 66.17 1c5d s SER 207 CO -0.06 -0.42 0.12 0.72 0.41 0.00 0.00 173.24 174.01 1c5d s PHE 208 N -3.53 0.03 -0.17 2.43 -0.12 -0.77 -5.01 117.98 110.84 1c5d s PHE 208 Ca 0.13 -0.08 -0.06 0.00 -0.05 0.00 0.00 56.93 56.87 1c5d s PHE 208 Cb 0.04 -0.04 -0.03 0.00 -0.63 0.00 0.00 43.02 42.36 1c5d s PHE 208 CO -0.03 -0.24 0.02 1.21 -0.05 0.00 0.00 175.22 176.12 1c5d s ASN 209 N -1.15 5.23 0.47 1.98 3.84 -1.26 -2.30 114.94 121.75 1c5d s ASN 209 Ca -0.12 -0.02 0.13 0.00 0.21 0.00 0.00 52.86 53.05 1c5d s ASN 209 Cb -0.07 -1.88 1.09 0.00 -0.55 0.00 0.00 41.25 39.85 1c5d s ASN 209 CO 0.01 0.17 2.09 -0.09 -2.79 0.00 0.00 177.10 176.49 1c5d h ARG 210 N 6.71 0.25 -4.18 0.43 2.43 -1.33 -3.08 114.38 115.62 1c5d h ARG 210 Ca -0.34 -0.01 -0.73 0.00 -0.81 0.00 0.00 59.98 58.08 1c5d h ARG 210 Cb 1.18 -0.06 -0.12 0.00 -0.42 0.00 0.00 29.97 30.56 1c5d h ARG 210 CO 0.67 0.16 2.25 0.09 -1.51 0.00 0.00 179.97 181.63 1c5d n ASN 211 N -4.50 4.74 0.00 -3.80 3.02 -1.26 -3.14 115.26 110.33 1c5d n ASN 211 Ca 0.01 -2.99 0.00 0.00 -0.03 0.00 0.00 54.58 51.58 1c5d n ASN 211 Cb 0.13 -1.58 0.00 0.00 -0.61 0.00 0.00 39.78 37.72 1c5d n ASN 211 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1c5d n GLU 212 N 5.41 0.00 0.00 3.52 1.02 -1.16 -5.18 120.64 124.25 1c5d n GLU 212 Ca 0.44 0.00 0.13 0.00 -0.02 0.00 0.00 57.16 57.71 1c5d n GLU 212 Cb 0.39 0.00 0.32 0.00 -0.02 0.00 0.00 31.44 32.14 1c5d n GLU 212 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31