#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 3.94 -0.15 0.53 1.01 -1.26 -5.02 121.20 120.25 1c5d s ILE 2 Ca 0.00 1.36 -0.14 0.00 0.00 0.00 0.00 60.65 61.87 1c5d s ILE 2 Cb 0.00 -3.87 -0.05 0.00 0.01 0.00 0.00 42.46 38.55 1c5d s ILE 2 CO 0.00 0.07 0.32 -1.10 0.00 0.00 0.00 174.94 174.22 1c5d s GLN 3 N 1.53 4.26 -0.16 2.79 -0.21 -1.26 -4.74 119.66 121.86 1c5d s GLN 3 Ca 0.60 0.14 -0.09 0.00 0.02 0.00 0.00 55.36 56.02 1c5d s GLN 3 Cb -0.30 -3.42 -0.05 0.00 1.00 0.00 0.00 33.01 30.25 1c5d s GLN 3 CO 0.27 0.24 0.16 -1.64 -2.12 0.00 0.00 175.29 172.20 1c5d s MET 4 N 0.46 3.92 -0.29 2.91 -1.94 -1.26 -1.08 119.30 122.02 1c5d s MET 4 Ca 0.18 -0.14 0.02 0.00 -1.71 0.00 0.00 55.69 54.04 1c5d s MET 4 Cb -0.13 -3.33 0.08 0.00 2.01 0.00 0.00 34.83 33.46 1c5d s MET 4 CO 0.05 0.48 0.01 -0.08 -0.01 0.00 0.00 175.02 175.46 1c5d s THR 5 N -0.16 1.76 -0.03 2.05 -1.32 0.19 -4.55 115.64 113.58 1c5d s THR 5 Ca 0.12 -1.72 -0.26 0.00 -1.21 0.00 0.00 61.69 58.62 1c5d s THR 5 Cb -0.12 -2.16 -0.04 0.00 -1.51 0.00 0.00 72.50 68.67 1c5d s THR 5 CO 0.01 -0.39 0.79 -1.58 -2.21 0.00 0.00 174.62 171.25 1c5d s GLN 6 N 1.22 4.49 0.00 7.08 0.74 -1.26 -0.96 119.66 130.96 1c5d s GLN 6 Ca 0.03 1.07 0.00 0.00 0.05 0.00 0.00 55.36 56.51 1c5d s GLN 6 Cb -0.19 -3.44 0.00 0.00 1.10 0.00 0.00 33.01 30.48 1c5d s GLN 6 CO -0.10 0.06 0.00 0.45 -0.55 0.00 0.00 175.29 175.15 1c5d n SER 7 N 3.66 0.00 -4.63 6.67 2.88 -0.42 -4.64 113.62 117.14 1c5d n SER 7 Ca 0.01 0.20 -0.43 0.00 -1.33 0.00 0.00 58.87 57.32 1c5d n SER 7 Cb 0.51 -0.22 -0.02 0.00 -0.75 0.00 0.00 64.21 63.73 1c5d n SER 7 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 1c5d s PRO 8 N -0.43 3.86 0.38 -1.46 0.05 -1.26 -4.77 135.00 131.37 1c5d s PRO 8 Ca 0.00 1.44 0.13 0.00 0.05 0.00 0.00 61.00 62.63 1c5d s PRO 8 Cb 0.00 -3.95 0.76 0.00 0.05 0.00 0.00 34.50 31.36 1c5d s PRO 8 CO 0.00 -1.19 1.84 -1.35 0.05 0.00 0.00 177.00 176.35 1c5d h PRO 9 N 9.94 0.00 -3.45 0.56 0.11 -1.82 -3.40 132.00 133.94 1c5d h PRO 9 Ca -0.30 0.00 -0.26 0.00 0.11 0.00 0.00 66.00 65.56 1c5d h PRO 9 Cb 1.12 0.00 -0.31 0.00 0.11 0.00 0.00 31.00 31.92 1c5d h PRO 9 CO 1.02 0.35 -0.66 0.45 -0.21 0.00 0.00 178.00 178.94 1c5d s SER 10 N -6.91 -0.03 -0.16 -2.05 0.15 -1.26 0.11 113.70 103.55 1c5d s SER 10 Ca -0.03 0.15 0.02 0.00 0.70 0.00 0.00 55.95 56.79 1c5d s SER 10 Cb 0.14 0.07 0.01 0.00 -1.71 0.00 0.00 66.02 64.54 1c5d s SER 10 CO 0.72 -0.11 -0.21 -0.76 1.20 0.00 0.00 173.24 174.08 1c5d s LEU 11 N 0.83 2.13 -0.21 3.45 1.43 0.69 -4.92 118.68 122.10 1c5d s LEU 11 Ca -0.07 -0.62 -0.01 0.00 -1.03 0.00 0.00 54.13 52.40 1c5d s LEU 11 Cb -0.09 -1.47 0.01 0.00 0.03 0.00 0.00 46.19 44.68 1c5d s LEU 11 CO -0.03 0.04 -0.13 -0.55 0.23 0.00 0.00 176.35 175.91 1c5d s SER 12 N 1.06 3.71 0.06 2.29 0.15 -1.25 0.18 113.70 119.90 1c5d s SER 12 Ca -0.01 -0.63 0.01 0.00 0.70 0.00 0.00 55.95 56.02 1c5d s SER 12 Cb -0.14 -1.59 -0.00 0.00 -1.71 0.00 0.00 66.02 62.57 1c5d s SER 12 CO -0.07 -0.03 0.04 0.00 1.20 0.00 0.00 173.24 174.37 1c5d n ALA 13 N 4.68 0.11 -2.44 5.45 0.00 0.19 -4.91 120.51 123.58 1c5d n ALA 13 Ca -0.19 -0.33 -0.30 0.00 0.00 0.00 0.00 53.44 52.61 1c5d n ALA 13 Cb 0.50 0.25 -0.13 0.00 0.00 0.00 0.00 19.45 20.07 1c5d n ALA 13 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1c5d s SER 14 N -1.40 3.69 0.16 0.00 0.01 -1.26 0.28 113.70 115.18 1c5d s SER 14 Ca 0.06 -0.52 -0.32 0.00 1.31 0.00 0.00 55.95 56.47 1c5d s SER 14 Cb 0.00 -0.51 -0.16 0.00 0.21 0.00 0.00 66.02 65.56 1c5d s SER 14 CO 0.04 0.23 1.00 -0.11 0.41 0.00 0.00 173.24 174.81 1c5d n LEU 15 N 1.31 0.73 0.00 2.44 -0.00 -1.26 -0.62 117.00 119.60 1c5d n LEU 15 Ca -0.16 1.15 0.00 0.00 -0.00 0.00 0.00 56.01 56.99 1c5d n LEU 15 Cb 0.52 -1.12 0.00 0.00 -0.00 0.00 0.00 43.42 42.82 1c5d n LEU 15 CO 0.26 -1.76 0.00 0.61 -0.00 0.00 0.00 177.39 176.50 1c5d n GLY 16 N 1.85 2.58 3.55 -3.96 0.00 0.06 -4.90 105.19 104.36 1c5d n GLY 16 Ca 0.16 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.88 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 -2.03 0.86 -0.23 1.61 1.11 0.21 -3.32 116.67 114.89 1c5d s ASP 17 Ca 0.00 0.84 0.02 0.00 0.18 0.00 0.00 52.55 53.58 1c5d s ASP 17 Cb 0.00 -1.22 0.05 0.00 1.07 0.00 0.00 42.92 42.81 1c5d s ASP 17 CO 0.00 -4.18 -0.13 -0.75 1.18 0.00 0.00 175.17 171.29 1c5d s LYS 18 N -5.19 2.37 0.21 8.23 2.20 -1.25 -0.10 119.74 126.21 1c5d s LYS 18 Ca 0.69 -1.09 0.02 0.00 -0.36 0.00 0.00 55.97 55.23 1c5d s LYS 18 Cb -0.13 -2.70 -0.04 0.00 -1.51 0.00 0.00 37.83 33.46 1c5d s LYS 18 CO 0.57 -0.45 0.36 0.14 -0.36 0.00 0.00 175.35 175.62 1c5d s VAL 19 N 1.22 5.25 -0.08 4.02 -7.23 0.04 -4.88 120.40 118.74 1c5d s VAL 19 Ca -0.04 -0.62 -0.03 0.00 -1.81 0.00 0.00 61.98 59.48 1c5d s VAL 19 Cb -0.17 -3.78 0.04 0.00 0.56 0.00 0.00 36.38 33.03 1c5d s VAL 19 CO -0.08 -0.22 0.16 -0.89 -0.31 0.00 0.00 175.10 173.76 1c5d s THR 20 N -1.90 -0.15 0.07 5.32 2.01 -1.26 -0.84 115.64 118.89 1c5d s THR 20 Ca 0.36 0.26 0.07 0.00 0.31 0.00 0.00 61.69 62.69 1c5d s THR 20 Cb -0.10 -0.27 -0.04 0.00 0.01 0.00 0.00 72.50 72.10 1c5d s THR 20 CO 0.30 0.11 -0.13 -0.63 -0.69 0.00 0.00 174.62 173.58 1c5d s ILE 21 N 1.71 3.20 0.27 1.82 1.01 0.22 -4.86 121.20 124.57 1c5d s ILE 21 Ca -0.03 -1.19 0.07 0.00 0.00 0.00 0.00 60.65 59.50 1c5d s ILE 21 Cb -0.12 -2.44 -0.06 0.00 0.01 0.00 0.00 42.46 39.86 1c5d s ILE 21 CO -0.06 0.22 -0.08 0.42 0.00 0.00 0.00 174.94 175.44 1c5d s THR 22 N -1.09 1.77 -0.07 2.92 -4.23 -1.26 0.15 115.64 113.83 1c5d s THR 22 Ca 0.18 -2.16 -0.05 0.00 -1.18 0.00 0.00 61.69 58.48 1c5d s THR 22 Cb -0.11 -2.40 0.02 0.00 1.34 0.00 0.00 72.50 71.36 1c5d s THR 22 CO 0.10 -0.34 0.17 0.00 -0.54 0.00 0.00 174.62 174.00 1c5d s GLN 24 N 0.36 2.31 -0.01 0.00 0.74 -0.13 -2.18 119.66 120.74 1c5d s GLN 24 Ca -0.02 -0.82 -0.05 0.00 0.05 0.00 0.00 55.36 54.53 1c5d s GLN 24 Cb -0.04 -2.25 -0.04 0.00 1.10 0.00 0.00 33.01 31.78 1c5d s GLN 24 CO -0.01 0.59 0.22 0.00 -0.55 0.00 0.00 175.29 175.53 1c5d s ALA 25 N -0.74 3.91 -0.48 1.58 0.00 0.35 -0.64 121.76 125.73 1c5d s ALA 25 Ca 0.12 -0.68 0.26 0.00 0.00 0.00 0.00 51.96 51.66 1c5d s ALA 25 Cb -0.10 -1.97 0.89 0.00 0.00 0.00 0.00 23.12 21.94 1c5d s ALA 25 CO 0.01 0.70 1.76 0.66 0.00 0.00 0.00 175.76 178.89 1c5d h SER 26 N 3.95 0.00 -5.12 0.00 4.64 -1.44 -3.45 113.55 112.12 1c5d h SER 26 Ca -0.50 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 60.72 1c5d h SER 26 Cb 1.19 0.00 -0.16 0.00 -0.31 0.00 0.00 62.40 63.13 1c5d h SER 26 CO 0.67 0.00 -0.44 -1.10 -0.87 0.00 0.00 176.83 175.09 1c5d s GLN 27 N -3.27 0.72 -0.56 4.77 -0.21 -1.26 -4.94 119.66 114.90 1c5d s GLN 27 Ca 0.06 -0.85 -0.26 0.00 0.02 0.00 0.00 55.36 54.34 1c5d s GLN 27 Cb 0.10 0.29 -0.09 0.00 1.00 0.00 0.00 33.01 34.31 1c5d s GLN 27 CO 0.53 -0.20 2.42 -3.47 -2.12 0.00 0.00 175.29 172.45 1c5d n ASP 28 N 0.35 2.16 -0.80 5.90 -0.08 -1.26 -4.66 116.55 118.16 1c5d n ASP 28 Ca -0.17 -0.69 0.06 0.00 -1.51 0.00 0.00 54.79 52.48 1c5d n ASP 28 Cb 0.60 -1.58 0.18 0.00 2.34 0.00 0.00 41.12 42.66 1c5d n ASP 28 CO 0.00 0.00 0.00 2.30 0.12 0.00 0.00 177.20 179.62 1c5d n ILE 29 N 8.14 0.62 0.00 5.18 -5.35 -0.28 -4.98 119.36 122.68 1c5d n ILE 29 Ca 0.40 -0.57 0.00 0.00 -0.27 0.00 0.00 62.75 62.31 1c5d n ILE 29 Cb 0.51 0.23 0.00 0.00 -1.74 0.00 0.00 39.64 38.64 1c5d n ILE 29 CO 0.00 0.00 0.00 -3.20 -1.76 0.00 0.00 176.55 171.59 1c5d n ASN 30 N 0.68 0.00 -0.14 7.28 5.15 -1.21 -2.41 115.26 124.61 1c5d n ASN 30 Ca 0.14 0.00 0.06 0.00 -0.60 0.00 0.00 54.58 54.18 1c5d n ASN 30 Cb 0.38 0.00 0.09 0.00 -0.53 0.00 0.00 39.78 39.71 1c5d n ASN 30 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 1c5d n LYS 31 N 9.37 1.25 -2.78 1.20 4.76 -1.26 -1.31 118.16 129.39 1c5d n LYS 31 Ca 0.00 -2.02 -0.44 0.00 -2.87 0.00 0.00 58.31 52.98 1c5d n LYS 31 Cb 0.00 -1.19 0.00 0.00 -1.84 0.00 0.00 35.03 32.00 1c5d n LYS 31 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 1c5d n TYR 32 N -0.96 4.22 -4.08 2.13 4.01 -1.01 -3.22 117.16 118.24 1c5d n TYR 32 Ca 0.10 -3.18 -0.14 0.00 -0.16 0.00 0.00 57.90 54.52 1c5d n TYR 32 Cb 0.58 -2.04 -0.13 0.00 -0.31 0.00 0.00 39.34 37.44 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 0.82 0.37 0.17 -0.72 2.07 -1.26 -0.74 121.20 121.92 1c5d s ILE 33 Ca 0.41 -0.47 0.05 0.00 -1.41 0.00 0.00 60.65 59.22 1c5d s ILE 33 Cb 0.01 -0.37 -0.05 0.00 0.13 0.00 0.00 42.46 42.18 1c5d s ILE 33 CO 0.00 -0.07 -0.08 0.00 -1.91 0.00 0.00 174.94 172.88 1c5d s ALA 34 N -0.53 1.62 -0.05 1.50 0.00 0.13 -0.70 121.76 123.73 1c5d s ALA 34 Ca -0.03 -1.58 0.03 0.00 0.00 0.00 0.00 51.96 50.39 1c5d s ALA 34 Cb -0.04 0.13 0.00 0.00 0.00 0.00 0.00 23.12 23.21 1c5d s ALA 34 CO -0.00 -0.11 -0.15 -1.58 0.00 0.00 0.00 175.76 173.92 1c5d s TRP 35 N -3.30 1.53 0.13 0.00 0.52 -0.31 -0.59 118.94 116.93 1c5d s TRP 35 Ca 0.20 -0.47 0.08 0.00 0.02 0.00 0.00 56.10 55.94 1c5d s TRP 35 Cb 0.03 -1.06 -0.04 0.00 -1.15 0.00 0.00 33.47 31.25 1c5d s TRP 35 CO 0.03 -0.19 -0.19 0.71 0.02 0.00 0.00 176.95 177.33 1c5d s TYR 36 N 0.23 1.77 0.06 -1.98 1.51 0.27 0.14 117.35 119.36 1c5d s TYR 36 Ca -0.07 -0.45 0.08 0.00 -1.01 0.00 0.00 57.07 55.62 1c5d s TYR 36 Cb -0.12 -0.93 -0.03 0.00 -0.11 0.00 0.00 41.96 40.76 1c5d s TYR 36 CO 0.02 0.25 -0.18 -1.14 -1.11 0.00 0.00 175.55 173.40 1c5d s GLN 37 N -2.31 1.98 -0.11 -0.62 0.74 0.19 -1.88 119.66 117.65 1c5d s GLN 37 Ca 0.10 -1.04 -0.04 0.00 0.05 0.00 0.00 55.36 54.43 1c5d s GLN 37 Cb -0.08 -2.16 0.06 0.00 1.10 0.00 0.00 33.01 31.93 1c5d s GLN 37 CO 0.05 0.52 0.20 -1.14 -0.55 0.00 0.00 175.29 174.37 1c5d s GLN 38 N -1.66 0.09 0.66 1.67 0.74 0.28 -0.42 119.66 121.02 1c5d s GLN 38 Ca 0.16 0.55 -0.06 0.00 0.05 0.00 0.00 55.36 56.06 1c5d s GLN 38 Cb -0.11 -0.37 0.04 0.00 1.10 0.00 0.00 33.01 33.68 1c5d s GLN 38 CO 0.07 -0.36 0.96 0.15 -0.55 0.00 0.00 175.29 175.56 1c5d s LYS 39 N 2.33 2.44 0.47 1.67 -0.14 -1.26 -2.17 119.74 123.08 1c5d s LYS 39 Ca 0.03 -0.23 -0.21 0.00 -1.36 0.00 0.00 55.97 54.21 1c5d s LYS 39 Cb -0.13 -2.23 -0.09 0.00 -1.68 0.00 0.00 37.83 33.71 1c5d s LYS 39 CO -0.07 -1.04 1.03 -1.25 -0.76 0.00 0.00 175.35 173.26 1c5d s PRO 40 N -5.13 3.88 -2.01 -1.68 0.04 -1.26 -3.25 135.00 125.59 1c5d s PRO 40 Ca 0.58 1.37 0.00 0.00 0.04 0.00 0.00 61.00 62.99 1c5d s PRO 40 Cb -0.11 -2.16 0.00 0.00 0.04 0.00 0.00 34.50 32.27 1c5d s PRO 40 CO 0.44 -0.37 0.00 0.41 0.04 0.00 0.00 177.00 177.53 1c5d n GLY 41 N -0.19 1.60 3.21 0.56 0.00 -1.26 -4.96 105.19 104.15 1c5d n GLY 41 Ca 0.09 -0.08 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 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 -3.80 0.95 0.35 1.61 1.02 -1.20 -5.14 119.74 113.53 1c5d s LYS 42 Ca 0.00 -1.30 -0.26 0.00 0.02 0.00 0.00 55.97 54.43 1c5d s LYS 42 Cb 0.00 -0.57 -0.09 0.00 -0.52 0.00 0.00 37.83 36.65 1c5d s LYS 42 CO 0.00 0.08 1.01 0.00 -0.92 0.00 0.00 175.35 175.52 1c5d s ALA 43 N -2.91 3.18 0.25 5.17 0.00 -1.26 -4.71 121.76 121.49 1c5d s ALA 43 Ca 0.11 0.66 -0.29 0.00 0.00 0.00 0.00 51.96 52.44 1c5d s ALA 43 Cb 0.00 -3.24 -0.15 0.00 0.00 0.00 0.00 23.12 19.73 1c5d s ALA 43 CO -0.00 -0.04 0.96 -2.30 0.00 0.00 0.00 175.76 174.37 1c5d n PRO 44 N 0.39 1.06 -3.97 0.00 -0.02 -1.26 -4.82 135.00 126.38 1c5d n PRO 44 Ca 0.03 0.37 -0.34 0.00 -2.02 0.00 0.00 63.50 61.54 1c5d n PRO 44 Cb 0.49 -1.71 -0.14 0.00 -0.02 0.00 0.00 33.50 32.12 1c5d n PRO 44 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 1c5d s ARG 45 N -1.20 2.85 0.13 -0.52 3.52 0.44 -4.93 118.95 119.24 1c5d s ARG 45 Ca 0.63 -0.96 -0.31 0.00 -0.13 0.00 0.00 55.73 54.95 1c5d s ARG 45 Cb -0.78 -2.96 -0.08 0.00 -1.56 0.00 0.00 34.95 29.57 1c5d s ARG 45 CO 0.58 -0.39 1.43 -1.14 -0.81 0.00 0.00 175.30 174.97 1c5d s GLN 46 N 1.32 4.30 -0.07 5.12 0.74 -1.26 0.57 119.66 130.38 1c5d s GLN 46 Ca 0.00 2.14 0.05 0.00 0.05 0.00 0.00 55.36 57.60 1c5d s GLN 46 Cb -0.16 -3.23 -0.08 0.00 1.10 0.00 0.00 33.01 30.64 1c5d s GLN 46 CO -0.05 -0.47 0.00 1.28 -0.55 0.00 0.00 175.29 175.50 1c5d n LEU 47 N 3.93 0.67 -4.06 3.68 4.77 0.37 -4.82 117.00 121.55 1c5d n LEU 47 Ca 0.12 -0.01 -0.14 0.00 -0.03 0.00 0.00 56.01 55.94 1c5d n LEU 47 Cb 0.41 0.06 -0.12 0.00 -2.33 0.00 0.00 43.42 41.45 1c5d n LEU 47 CO 0.59 0.28 -0.41 -0.63 -1.33 0.00 0.00 177.39 175.89 1c5d s ILE 48 N -2.17 0.60 0.07 -0.08 1.01 -0.90 -1.22 121.20 118.51 1c5d s ILE 48 Ca -0.05 -0.93 0.02 0.00 0.00 0.00 0.00 60.65 59.69 1c5d s ILE 48 Cb 0.02 -0.62 -0.03 0.00 0.01 0.00 0.00 42.46 41.84 1c5d s ILE 48 CO 0.27 -0.25 -0.08 -0.13 0.00 0.00 0.00 174.94 174.75 1c5d s ARG 49 N -1.29 0.67 -1.46 2.79 0.52 -0.15 -1.16 118.95 118.88 1c5d s ARG 49 Ca -0.06 -1.01 -0.09 0.00 -0.52 0.00 0.00 55.73 54.05 1c5d s ARG 49 Cb -0.08 -0.30 0.05 0.00 0.52 0.00 0.00 34.95 35.14 1c5d s ARG 49 CO 0.00 0.03 0.85 0.66 0.02 0.00 0.00 175.30 176.87 1c5d n TYR 50 N 0.84 -2.12 0.00 -0.53 4.01 -0.33 -0.61 117.16 118.42 1c5d n TYR 50 Ca -0.18 0.87 0.00 0.00 -0.16 0.00 0.00 57.90 58.43 1c5d n TYR 50 Cb 0.57 -4.08 0.00 0.00 -0.31 0.00 0.00 39.34 35.52 1c5d n TYR 50 CO 0.00 0.00 0.00 2.41 -0.46 0.00 0.00 176.86 178.81 1c5d n THR 51 N -4.53 0.00 -0.73 -0.72 -1.04 0.12 -3.83 114.28 103.55 1c5d n THR 51 Ca -0.09 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.92 1c5d n THR 51 Cb 0.58 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.09 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 2.01 0.36 -4.68 8.00 3.41 -1.18 -3.59 113.62 117.96 1c5d n SER 52 Ca 0.00 -1.09 -0.40 0.00 -0.26 0.00 0.00 58.87 57.12 1c5d n SER 52 Cb 0.00 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 63.90 1c5d n SER 52 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 175.04 174.37 1c5d s ILE 53 N -0.09 5.02 0.04 -1.33 1.10 0.22 -4.69 121.20 121.47 1c5d s ILE 53 Ca 0.00 1.27 -0.30 0.00 -0.51 0.00 0.00 60.65 61.10 1c5d s ILE 53 Cb 0.00 -3.97 -0.05 0.00 0.15 0.00 0.00 42.46 38.59 1c5d s ILE 53 CO 0.00 0.14 1.11 -0.76 -2.11 0.00 0.00 174.94 173.32 1c5d s LEU 54 N 1.62 4.37 0.02 8.50 1.43 -1.26 -0.98 118.68 132.38 1c5d s LEU 54 Ca 0.31 1.88 -0.30 0.00 -1.03 0.00 0.00 54.13 54.99 1c5d s LEU 54 Cb -0.16 -3.58 -0.06 0.00 0.03 0.00 0.00 46.19 42.42 1c5d s LEU 54 CO 0.12 -0.38 1.43 -0.69 0.23 0.00 0.00 176.35 177.06 1c5d s VAL 55 N 1.00 3.61 0.03 -1.59 1.01 -0.35 -4.87 120.40 119.23 1c5d s VAL 55 Ca 0.56 1.02 -0.39 0.00 0.00 0.00 0.00 61.98 63.17 1c5d s VAL 55 Cb -0.26 -3.65 -0.19 0.00 0.00 0.00 0.00 36.38 32.27 1c5d s VAL 55 CO 0.29 0.00 1.11 -0.11 0.00 0.00 0.00 175.10 176.40 1c5d n LEU 56 N 5.30 0.33 0.00 3.92 7.94 -1.26 -0.62 117.00 132.61 1c5d n LEU 56 Ca 0.13 1.15 0.00 0.00 -1.11 0.00 0.00 56.01 56.18 1c5d n LEU 56 Cb 0.43 -0.98 0.00 0.00 0.53 0.00 0.00 43.42 43.40 1c5d n LEU 56 CO 0.59 -1.75 0.00 0.61 -1.11 0.00 0.00 177.39 175.73 1c5d n GLY 57 N 1.73 0.72 3.67 -3.96 0.00 -1.26 -5.03 105.19 101.05 1c5d n GLY 57 Ca 0.20 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.67 4.98 0.20 2.61 2.01 0.21 -4.99 115.64 117.99 1c5d s THR 58 Ca 0.00 1.33 -0.30 0.00 0.31 0.00 0.00 61.69 63.03 1c5d s THR 58 Cb 0.00 -4.01 -0.16 0.00 0.01 0.00 0.00 72.50 68.34 1c5d s THR 58 CO 0.00 0.09 0.76 -2.65 -0.69 0.00 0.00 174.62 172.14 1c5d n PRO 59 N 5.04 0.46 0.00 4.92 -0.02 -1.26 -4.79 135.00 139.35 1c5d n PRO 59 Ca 0.00 0.16 0.08 0.00 -2.02 0.00 0.00 63.50 61.72 1c5d n PRO 59 Cb 0.49 -1.35 0.44 0.00 -0.02 0.00 0.00 33.50 33.06 1c5d n PRO 59 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1c5d n SER 60 N 1.76 0.00 0.19 2.55 3.41 -1.26 -2.47 113.62 117.80 1c5d n SER 60 Ca 0.16 -0.20 0.14 0.00 -0.26 0.00 0.00 58.87 58.71 1c5d n SER 60 Cb 0.25 -0.16 0.52 0.00 -0.26 0.00 0.00 64.21 64.57 1c5d n SER 60 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 1c5d h ARG 61 N 0.00 0.00 -5.79 4.33 2.43 -1.86 -3.43 114.38 110.05 1c5d h ARG 61 Ca 0.00 0.00 -0.64 0.00 -0.81 0.00 0.00 59.98 58.53 1c5d h ARG 61 Cb 0.08 0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 29.57 1c5d h ARG 61 CO 0.00 0.00 -0.43 -0.06 -1.51 0.00 0.00 179.97 177.97 1c5d s PHE 62 N -3.41 3.59 0.24 2.20 0.40 -1.03 -1.21 117.98 118.75 1c5d s PHE 62 Ca 0.04 0.53 -0.22 0.00 -0.60 0.00 0.00 56.93 56.68 1c5d s PHE 62 Cb 0.09 -1.95 0.04 0.00 0.51 0.00 0.00 43.02 41.71 1c5d s PHE 62 CO 0.50 0.67 0.69 -1.54 0.70 0.00 0.00 175.22 176.24 1c5d s SER 63 N -1.49 -0.36 0.04 1.36 1.04 -0.19 -4.99 113.70 109.12 1c5d s SER 63 Ca 0.23 -0.41 -0.01 0.00 0.48 0.00 0.00 55.95 56.25 1c5d s SER 63 Cb -0.13 0.68 -0.03 0.00 0.10 0.00 0.00 66.02 66.64 1c5d s SER 63 CO 0.12 -1.21 -0.03 -0.83 0.98 0.00 0.00 173.24 172.27 1c5d s GLY 64 N -2.86 0.37 0.04 7.32 0.00 -1.25 -0.80 107.32 110.14 1c5d s GLY 64 Ca 0.08 -0.95 -0.11 0.00 0.00 0.00 0.00 44.72 43.74 1c5d s GLY 64 CO 0.00 -1.05 0.23 -0.56 0.00 0.00 0.00 173.10 171.73 1c5d s SER 65 N -2.32 -0.02 0.00 1.64 0.01 -0.52 -4.26 113.70 108.23 1c5d s SER 65 Ca -0.02 -0.31 0.00 0.00 1.31 0.00 0.00 55.95 56.93 1c5d s SER 65 Cb 0.01 0.31 0.00 0.00 0.21 0.00 0.00 66.02 66.55 1c5d s SER 65 CO -0.06 -0.58 0.00 0.61 0.41 0.00 0.00 173.24 173.62 1c5d n GLY 66 N 0.66 1.17 3.63 3.44 0.00 -1.26 -0.48 105.19 112.35 1c5d n GLY 66 Ca -0.19 -1.68 -0.03 0.00 0.00 0.00 0.00 46.02 44.13 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 -0.06 0.86 1.61 1.04 -0.05 -4.96 113.70 112.14 1c5d s SER 67 Ca 0.00 0.05 0.00 0.00 0.48 0.00 0.00 55.95 56.48 1c5d s SER 67 Cb 0.00 0.05 0.00 0.00 0.10 0.00 0.00 66.02 66.17 1c5d s SER 67 CO 0.00 -0.07 0.00 0.61 0.98 0.00 0.00 173.24 174.76 1c5d n GLY 68 N 0.39 0.74 0.04 7.32 0.00 -0.43 -1.97 105.19 111.28 1c5d n GLY 68 Ca 0.00 0.47 0.02 0.00 0.00 0.00 0.00 46.02 46.51 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 4.12 -4.69 1.61 1.74 -1.26 -1.13 116.66 117.05 1c5d n ARG 69 Ca 0.00 -0.20 -0.33 0.00 -0.77 0.00 0.00 57.85 56.55 1c5d n ARG 69 Cb 0.00 -0.77 -0.16 0.00 -1.02 0.00 0.00 32.46 30.51 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 -1.01 3.44 0.03 0.55 1.01 -0.83 -0.50 116.67 119.35 1c5d s ASP 70 Ca 0.02 -0.51 -0.10 0.00 0.71 0.00 0.00 52.55 52.67 1c5d s ASP 70 Cb 0.03 -1.51 0.01 0.00 1.01 0.00 0.00 42.92 42.45 1c5d s ASP 70 CO 0.11 0.10 0.20 -0.36 0.21 0.00 0.00 175.17 175.43 1c5d s PHE 71 N 0.71 0.03 0.07 4.23 0.40 -0.93 -0.87 117.98 121.62 1c5d s PHE 71 Ca -0.08 -0.21 0.00 0.00 -0.60 0.00 0.00 56.93 56.04 1c5d s PHE 71 Cb -0.16 -0.02 -0.04 0.00 0.51 0.00 0.00 43.02 43.32 1c5d s PHE 71 CO 0.01 -0.41 -0.04 -1.54 0.70 0.00 0.00 175.22 173.94 1c5d s SER 72 N -1.94 0.73 -0.02 1.36 1.04 0.37 -0.39 113.70 114.84 1c5d s SER 72 Ca -0.07 -0.98 0.01 0.00 0.48 0.00 0.00 55.95 55.39 1c5d s SER 72 Cb -0.02 0.16 0.02 0.00 0.10 0.00 0.00 66.02 66.27 1c5d s SER 72 CO -0.03 -0.53 -0.01 0.12 0.98 0.00 0.00 173.24 173.77 1c5d s PHE 73 N -3.69 0.32 0.08 5.02 5.36 0.40 -1.44 117.98 124.03 1c5d s PHE 73 Ca 0.08 -0.02 0.04 0.00 -0.96 0.00 0.00 56.93 56.07 1c5d s PHE 73 Cb 0.06 -0.37 -0.03 0.00 -0.34 0.00 0.00 43.02 42.34 1c5d s PHE 73 CO -0.08 -0.10 -0.11 -1.12 -1.46 0.00 0.00 175.22 172.35 1c5d s SER 74 N 0.78 1.40 -0.31 6.13 0.01 0.01 0.69 113.70 122.42 1c5d s SER 74 Ca -0.08 -0.69 0.01 0.00 1.31 0.00 0.00 55.95 56.50 1c5d s SER 74 Cb -0.11 -0.01 0.10 0.00 0.21 0.00 0.00 66.02 66.21 1c5d s SER 74 CO -0.01 -0.19 0.07 -0.63 0.41 0.00 0.00 173.24 172.89 1c5d s ILE 75 N -1.82 1.40 -0.08 1.44 1.01 -0.02 -1.02 121.20 122.11 1c5d s ILE 75 Ca -0.00 -1.68 -0.23 0.00 0.00 0.00 0.00 60.65 58.73 1c5d s ILE 75 Cb -0.07 -2.01 -0.04 0.00 0.01 0.00 0.00 42.46 40.36 1c5d s ILE 75 CO 0.01 -0.59 0.69 -0.94 0.00 0.00 0.00 174.94 174.11 1c5d s SER 76 N 1.36 6.96 -0.57 3.58 1.04 -0.35 -0.78 113.70 124.95 1c5d s SER 76 Ca 0.08 1.16 -0.01 0.00 0.48 0.00 0.00 55.95 57.66 1c5d s SER 76 Cb -0.18 -2.40 -0.02 0.00 0.10 0.00 0.00 66.02 63.52 1c5d s SER 76 CO -0.17 -0.12 0.48 0.59 0.98 0.00 0.00 173.24 175.00 1c5d n ASN 77 N 3.85 -3.09 -4.64 7.02 4.13 0.86 -4.79 115.26 118.59 1c5d n ASN 77 Ca -0.01 -0.33 -0.42 0.00 1.68 0.00 0.00 54.58 55.50 1c5d n ASN 77 Cb 0.51 -2.84 0.01 0.00 -1.54 0.00 0.00 39.78 35.92 1c5d n ASN 77 CO 0.00 0.00 0.00 0.52 0.28 0.00 0.00 177.26 178.06 1c5d n VAL 78 N -2.48 2.43 -4.07 2.41 0.31 0.06 -4.46 118.33 112.52 1c5d n VAL 78 Ca -0.09 -0.50 -0.24 0.00 -0.01 0.00 0.00 64.34 63.49 1c5d n VAL 78 Cb 0.57 -1.29 -0.07 0.00 -0.91 0.00 0.00 33.84 32.15 1c5d n VAL 78 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1c5d s ALA 79 N -1.22 3.61 0.30 3.52 0.00 -1.26 -0.76 121.76 125.94 1c5d s ALA 79 Ca 0.62 -2.06 -0.00 0.00 0.00 0.00 0.00 51.96 50.52 1c5d s ALA 79 Cb -0.55 -0.48 0.50 0.00 0.00 0.00 0.00 23.12 22.59 1c5d s ALA 79 CO 0.58 -0.15 1.92 1.03 0.00 0.00 0.00 175.76 179.14 1c5d h SER 80 N 1.41 0.93 -0.05 0.00 0.87 -1.94 -2.70 113.55 112.07 1c5d h SER 80 Ca -0.43 -0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.13 1c5d h SER 80 Cb 1.25 -0.20 0.00 0.00 -0.44 0.00 0.00 62.40 63.01 1c5d h SER 80 CO 0.68 0.61 0.00 -1.84 -0.53 0.00 0.00 176.83 175.75 1c5d n GLU 81 N -4.47 1.22 0.00 2.24 0.00 -1.24 -2.39 120.64 116.00 1c5d n GLU 81 Ca 0.13 -0.21 0.10 0.00 0.00 0.00 0.00 57.16 57.17 1c5d n GLU 81 Cb 0.16 -1.37 -0.07 0.00 0.00 0.00 0.00 31.44 30.16 1c5d n GLU 81 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 1c5d n ASP 82 N -0.10 1.35 -4.55 -1.84 8.00 -1.02 -4.81 116.55 113.58 1c5d n ASP 82 Ca 0.02 -1.18 -0.27 0.00 0.71 0.00 0.00 54.79 54.07 1c5d n ASP 82 Cb 0.22 0.80 -0.05 0.00 -0.02 0.00 0.00 41.12 42.07 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 -2.71 3.07 0.07 0.53 1.01 -1.01 -4.80 121.20 117.36 1c5d s ILE 83 Ca 0.12 -0.01 -0.26 0.00 0.00 0.00 0.00 60.65 60.49 1c5d s ILE 83 Cb 0.16 -3.17 0.09 0.00 0.01 0.00 0.00 42.46 39.55 1c5d s ILE 83 CO 0.72 -0.16 0.78 0.00 0.00 0.00 0.00 174.94 176.27 1c5d s ALA 84 N 12.76 -1.72 0.40 9.38 0.00 -1.24 -4.73 121.76 136.59 1c5d s ALA 84 Ca 0.91 0.77 -0.23 0.00 0.00 0.00 0.00 51.96 53.41 1c5d s ALA 84 Cb -0.14 0.61 -0.10 0.00 0.00 0.00 0.00 23.12 23.49 1c5d s ALA 84 CO 0.17 -0.73 0.97 -1.12 0.00 0.00 0.00 175.76 175.04 1c5d s SER 85 N -2.60 6.98 0.06 0.00 0.01 -0.92 -2.88 113.70 114.35 1c5d s SER 85 Ca 0.04 1.80 0.06 0.00 1.31 0.00 0.00 55.95 59.16 1c5d s SER 85 Cb -0.01 -2.56 -0.03 0.00 0.21 0.00 0.00 66.02 63.63 1c5d s SER 85 CO -0.10 -0.33 -0.18 -0.31 0.41 0.00 0.00 173.24 172.74 1c5d s TYR 86 N -1.93 1.52 0.02 2.43 1.51 -0.13 -0.56 117.35 120.22 1c5d s TYR 86 Ca 0.58 -0.39 0.01 0.00 -1.01 0.00 0.00 57.07 56.26 1c5d s TYR 86 Cb -0.14 -0.88 -0.02 0.00 -0.11 0.00 0.00 41.96 40.81 1c5d s TYR 86 CO 0.19 0.10 -0.05 0.71 -1.11 0.00 0.00 175.55 175.38 1c5d s TYR 87 N -0.98 0.41 0.18 2.71 1.51 -0.79 -0.17 117.35 120.22 1c5d s TYR 87 Ca 0.04 -0.42 0.04 0.00 -1.01 0.00 0.00 57.07 55.72 1c5d s TYR 87 Cb -0.09 -0.26 -0.04 0.00 -0.11 0.00 0.00 41.96 41.46 1c5d s TYR 87 CO 0.02 -0.11 0.21 0.00 -1.11 0.00 0.00 175.55 174.57 1c5d s LEU 89 N -3.33 0.31 -0.14 0.00 2.96 0.25 -0.86 118.68 117.86 1c5d s LEU 89 Ca 0.33 0.24 -0.18 0.00 -0.22 0.00 0.00 54.13 54.29 1c5d s LEU 89 Cb -0.10 0.17 -0.04 0.00 0.50 0.00 0.00 46.19 46.72 1c5d s LEU 89 CO 0.26 -0.21 0.48 0.00 -1.32 0.00 0.00 176.35 175.56 1c5d s GLN 90 N 1.83 4.29 -0.29 1.98 1.03 0.78 -0.69 119.66 128.58 1c5d s GLN 90 Ca -0.01 0.42 0.12 0.00 0.04 0.00 0.00 55.36 55.92 1c5d s GLN 90 Cb -0.12 -3.47 0.47 0.00 0.03 0.00 0.00 33.01 29.92 1c5d s GLN 90 CO -0.05 0.07 1.15 2.48 -2.54 0.00 0.00 175.29 176.40 1c5d n TYR 91 N 4.00 2.33 -0.04 9.60 4.11 0.08 -2.36 117.16 134.88 1c5d n TYR 91 Ca -0.07 -2.29 -0.11 0.00 -0.00 0.00 0.00 57.90 55.43 1c5d n TYR 91 Cb 0.51 -0.29 -0.14 0.00 -0.00 0.00 0.00 39.34 39.42 1c5d n TYR 91 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 1c5d n GLY 92 N -0.64 -0.90 2.69 -7.48 0.00 -1.24 -4.70 105.19 92.93 1c5d n GLY 92 Ca 0.32 -0.14 -0.19 0.00 0.00 0.00 0.00 46.02 46.01 1c5d n GLY 92 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1c5d s ASN 93 N -6.14 1.37 0.19 1.61 2.47 -1.26 -5.06 114.94 108.13 1c5d s ASN 93 Ca -0.10 -1.79 0.00 0.00 0.42 0.00 0.00 52.86 51.40 1c5d s ASN 93 Cb 0.07 0.39 0.00 0.00 -1.45 0.00 0.00 41.25 40.27 1c5d s ASN 93 CO 0.81 -0.25 0.00 0.18 -3.72 0.00 0.00 177.10 174.11 1c5d n LEU 94 N 4.07 0.00 -3.82 3.21 4.77 -1.26 -4.58 117.00 119.39 1c5d n LEU 94 Ca 0.13 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.98 1c5d n LEU 94 Cb 0.44 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.39 1c5d n LEU 94 CO 0.09 0.00 -0.29 -0.31 -1.33 0.00 0.00 177.39 175.55 1c5d s TYR 95 N 0.00 -0.07 -0.17 -1.77 1.51 -1.26 -4.16 117.35 111.43 1c5d s TYR 95 Ca 0.00 0.21 -0.07 0.00 -1.01 0.00 0.00 57.07 56.20 1c5d s TYR 95 Cb 0.00 -0.04 0.07 0.00 -0.11 0.00 0.00 41.96 41.88 1c5d s TYR 95 CO 0.00 -0.06 0.39 0.99 -1.11 0.00 0.00 175.55 175.75 1c5d s THR 96 N 0.39 -0.35 0.11 -0.71 2.01 -1.00 -4.99 115.64 111.12 1c5d s THR 96 Ca -0.03 0.15 -0.10 0.00 0.31 0.00 0.00 61.69 62.03 1c5d s THR 96 Cb -0.04 -0.60 -0.06 0.00 0.01 0.00 0.00 72.50 71.81 1c5d s THR 96 CO -0.01 0.06 0.44 -0.36 -0.69 0.00 0.00 174.62 174.06 1c5d s PHE 97 N 2.05 3.55 0.72 4.92 0.08 -1.26 -0.16 117.98 127.89 1c5d s PHE 97 Ca -0.05 0.81 -0.11 0.00 0.12 0.00 0.00 56.93 57.70 1c5d s PHE 97 Cb -0.11 -2.18 0.02 0.00 -0.57 0.00 0.00 43.02 40.19 1c5d s PHE 97 CO -0.12 0.46 1.10 0.20 -0.10 0.00 0.00 175.22 176.77 1c5d s GLY 98 N -1.91 1.63 0.00 4.36 0.00 -0.04 -4.61 107.32 106.75 1c5d s GLY 98 Ca 0.36 -0.34 0.12 0.00 0.00 0.00 0.00 44.72 44.86 1c5d s GLY 98 CO 0.19 0.04 1.30 0.00 0.00 0.00 0.00 173.10 174.63 1c5d n ALA 99 N -3.08 1.70 0.00 3.20 0.00 -1.26 -4.64 120.51 116.42 1c5d n ALA 99 Ca 0.07 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.46 1c5d n ALA 99 Cb 0.57 -1.19 0.00 0.00 0.00 0.00 0.00 19.45 18.83 1c5d n ALA 99 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1c5d n GLY 100 N -0.27 -0.09 3.08 0.00 0.00 -1.26 -5.02 105.19 101.63 1c5d n GLY 100 Ca 0.05 -1.80 -0.12 0.00 0.00 0.00 0.00 46.02 44.15 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 -1.85 -0.47 -0.26 2.61 2.01 0.76 -4.50 115.64 113.95 1c5d s THR 101 Ca 0.00 0.25 -0.22 0.00 0.31 0.00 0.00 61.69 62.03 1c5d s THR 101 Cb 0.00 -0.50 -0.01 0.00 0.01 0.00 0.00 72.50 71.99 1c5d s THR 101 CO 0.00 0.10 0.71 -0.54 -0.69 0.00 0.00 174.62 174.21 1c5d s LYS 102 N 2.45 4.12 -0.24 4.92 1.02 0.12 -0.95 119.74 131.16 1c5d s LYS 102 Ca 0.00 0.68 -0.17 0.00 0.02 0.00 0.00 55.97 56.50 1c5d s LYS 102 Cb -0.12 -3.66 -0.03 0.00 -0.52 0.00 0.00 37.83 33.50 1c5d s LYS 102 CO -0.10 -0.48 0.48 -1.17 -0.92 0.00 0.00 175.35 173.17 1c5d s LEU 103 N 2.66 4.08 -0.06 3.17 0.20 -1.14 -0.22 118.68 127.38 1c5d s LEU 103 Ca 0.30 0.51 0.05 0.00 0.69 0.00 0.00 54.13 55.68 1c5d s LEU 103 Cb -0.15 -2.62 -0.02 0.00 -0.43 0.00 0.00 46.19 42.97 1c5d s LEU 103 CO 0.08 -0.22 -0.20 -1.61 -0.29 0.00 0.00 176.35 174.11 1c5d s GLU 104 N 2.02 2.54 -0.13 1.98 2.02 0.48 -3.74 118.70 123.87 1c5d s GLU 104 Ca 0.20 -0.81 -0.06 0.00 0.02 0.00 0.00 54.97 54.32 1c5d s GLU 104 Cb -0.15 -2.27 -0.04 0.00 0.10 0.00 0.00 34.13 31.77 1c5d s GLU 104 CO 0.09 0.48 0.09 0.42 0.02 0.00 0.00 175.26 176.37 1c5d s ILE 105 N -0.40 5.11 -0.14 -1.63 1.01 -1.26 -0.64 121.20 123.25 1c5d s ILE 105 Ca 0.04 0.06 -0.20 0.00 0.00 0.00 0.00 60.65 60.55 1c5d s ILE 105 Cb -0.12 -3.23 -0.04 0.00 0.01 0.00 0.00 42.46 39.08 1c5d s ILE 105 CO 0.02 0.58 0.55 -0.54 0.00 0.00 0.00 174.94 175.55 1c5d s LYS 106 N -0.69 4.31 0.21 2.79 1.02 0.81 -4.85 119.74 123.34 1c5d s LYS 106 Ca 0.12 0.54 0.01 0.00 0.02 0.00 0.00 55.97 56.67 1c5d s LYS 106 Cb -0.12 -3.49 -0.00 0.00 -0.52 0.00 0.00 37.83 33.70 1c5d s LYS 106 CO 0.03 0.01 0.04 2.89 -0.92 0.00 0.00 175.35 177.40 1c5d n ARG 107 N 4.14 1.01 -0.12 1.68 1.85 -1.26 -4.08 116.66 119.88 1c5d n ARG 107 Ca -0.05 -1.68 -0.14 0.00 -1.00 0.00 0.00 57.85 54.98 1c5d n ARG 107 Cb 0.51 0.74 0.14 0.00 -1.05 0.00 0.00 32.46 32.79 1c5d n ARG 107 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1c5d n ALA 108 N -2.14 -2.42 -3.28 2.89 0.00 -1.26 -4.99 120.51 109.31 1c5d n ALA 108 Ca -0.08 -0.70 -0.34 0.00 0.00 0.00 0.00 53.44 52.31 1c5d n ALA 108 Cb 0.30 -0.06 -0.14 0.00 0.00 0.00 0.00 19.45 19.54 1c5d n ALA 108 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1c5d s ASP 109 N -2.43 4.17 0.11 0.00 1.11 -1.26 -4.79 116.67 113.58 1c5d s ASP 109 Ca 0.31 -0.35 0.08 0.00 0.18 0.00 0.00 52.55 52.78 1c5d s ASP 109 Cb -0.05 -1.67 -0.04 0.00 1.07 0.00 0.00 42.92 42.23 1c5d s ASP 109 CO 0.26 0.09 -0.21 0.00 1.18 0.00 0.00 175.17 176.48 1c5d s ALA 110 N 0.83 1.86 0.00 5.23 0.00 -1.12 -4.96 121.76 123.61 1c5d s ALA 110 Ca -0.03 -1.29 -0.07 0.00 0.00 0.00 0.00 51.96 50.57 1c5d s ALA 110 Cb -0.15 -0.24 -0.05 0.00 0.00 0.00 0.00 23.12 22.68 1c5d s ALA 110 CO 0.01 0.35 0.27 0.00 0.00 0.00 0.00 175.76 176.40 1c5d s ALA 111 N -1.27 3.83 0.05 0.00 0.00 -1.26 -2.19 121.76 120.92 1c5d s ALA 111 Ca 0.08 -0.55 -0.30 0.00 0.00 0.00 0.00 51.96 51.19 1c5d s ALA 111 Cb -0.09 -2.09 -0.08 0.00 0.00 0.00 0.00 23.12 20.86 1c5d s ALA 111 CO 0.05 0.63 1.67 -1.25 0.00 0.00 0.00 175.76 176.86 1c5d s PRO 112 N -1.66 4.19 -1.16 0.00 0.04 -1.26 -4.70 135.00 130.45 1c5d s PRO 112 Ca 0.26 2.33 -0.16 0.00 0.04 0.00 0.00 61.00 63.48 1c5d s PRO 112 Cb -0.13 -3.68 0.14 0.00 0.04 0.00 0.00 34.50 30.86 1c5d s PRO 112 CO 0.15 -0.76 1.43 0.95 0.04 0.00 0.00 177.00 178.81 1c5d s THR 113 N 2.94 4.78 0.30 1.26 -4.23 -0.79 -4.86 115.64 115.03 1c5d s THR 113 Ca 0.75 -2.25 -0.29 0.00 -1.18 0.00 0.00 61.69 58.71 1c5d s THR 113 Cb -0.39 -4.94 -0.11 0.00 1.34 0.00 0.00 72.50 68.40 1c5d s THR 113 CO 0.33 -1.68 1.49 -0.69 -0.54 0.00 0.00 174.62 173.52 1c5d s VAL 114 N 2.35 2.33 0.18 2.29 1.01 -1.26 -3.26 120.40 124.04 1c5d s VAL 114 Ca 0.43 0.29 0.07 0.00 0.00 0.00 0.00 61.98 62.76 1c5d s VAL 114 Cb -0.02 -3.18 -0.05 0.00 0.00 0.00 0.00 36.38 33.13 1c5d s VAL 114 CO -0.01 0.05 -0.13 -0.55 0.00 0.00 0.00 175.10 174.47 1c5d s SER 115 N 0.21 2.29 -0.01 3.32 0.15 0.35 -4.96 113.70 115.05 1c5d s SER 115 Ca 0.58 -1.01 0.01 0.00 0.70 0.00 0.00 55.95 56.23 1c5d s SER 115 Cb -0.45 -0.09 0.00 0.00 -1.71 0.00 0.00 66.02 63.77 1c5d s SER 115 CO 0.50 -0.23 -0.04 -0.51 1.20 0.00 0.00 173.24 174.16 1c5d s ILE 116 N -3.08 0.37 -0.06 6.45 1.10 -1.26 -1.40 121.20 123.33 1c5d s ILE 116 Ca 0.20 -0.16 -0.01 0.00 -0.51 0.00 0.00 60.65 60.17 1c5d s ILE 116 Cb 0.00 -0.34 0.03 0.00 0.15 0.00 0.00 42.46 42.30 1c5d s ILE 116 CO 0.05 0.12 0.02 -0.36 -2.11 0.00 0.00 174.94 172.66 1c5d s PHE 117 N 0.13 0.46 0.58 3.50 0.40 0.19 -5.02 117.98 118.21 1c5d s PHE 117 Ca -0.01 -0.03 -0.11 0.00 -0.60 0.00 0.00 56.93 56.18 1c5d s PHE 117 Cb -0.05 -0.65 -0.05 0.00 0.51 0.00 0.00 43.02 42.78 1c5d s PHE 117 CO -0.00 -0.26 0.98 -1.25 0.70 0.00 0.00 175.22 175.39 1c5d s PRO 118 N 1.85 3.65 0.39 0.24 0.05 -1.26 -1.64 135.00 138.28 1c5d s PRO 118 Ca 0.02 0.68 -0.24 0.00 0.05 0.00 0.00 61.00 61.52 1c5d s PRO 118 Cb -0.12 -2.15 -0.13 0.00 0.05 0.00 0.00 34.50 32.15 1c5d s PRO 118 CO -0.04 -0.45 0.69 -2.30 0.05 0.00 0.00 177.00 174.95 1c5d n PRO 119 N -2.45 0.77 -2.05 0.56 -0.02 -1.23 -4.86 135.00 125.72 1c5d n PRO 119 Ca 0.05 0.28 -0.34 0.00 -2.02 0.00 0.00 63.50 61.47 1c5d n PRO 119 Cb 0.54 -1.61 0.02 0.00 -0.02 0.00 0.00 33.50 32.43 1c5d n PRO 119 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1c5d s SER 120 N -0.86 5.57 0.10 2.55 1.04 -1.26 -4.90 113.70 115.93 1c5d s SER 120 Ca 0.63 2.00 -0.33 0.00 0.48 0.00 0.00 55.95 58.72 1c5d s SER 120 Cb -0.63 -2.56 -0.13 0.00 0.10 0.00 0.00 66.02 62.80 1c5d s SER 120 CO 0.58 -1.32 1.57 0.00 0.98 0.00 0.00 173.24 175.06 1c5d h THR 121 N 0.61 0.08 -0.97 2.02 1.03 -1.99 -2.32 112.91 111.37 1c5d h THR 121 Ca -0.48 0.00 0.18 0.00 -0.01 0.00 0.00 66.41 66.11 1c5d h THR 121 Cb 1.24 0.08 -0.18 0.00 -1.07 0.00 0.00 68.15 68.23 1c5d h THR 121 CO 0.56 0.00 -0.27 1.21 -0.01 0.00 0.00 175.52 177.01 1c5d n GLU 122 N -5.50 -0.12 0.18 0.00 2.13 -1.26 -0.48 120.64 115.60 1c5d n GLU 122 Ca -0.09 1.51 0.04 0.00 0.66 0.00 0.00 57.16 59.29 1c5d n GLU 122 Cb 0.41 -2.26 0.34 0.00 0.27 0.00 0.00 31.44 30.20 1c5d n GLU 122 CO 0.00 0.00 0.00 0.37 -0.41 0.00 0.00 177.13 177.09 1c5d h GLN 123 N 0.00 0.00 -0.01 5.31 4.15 -1.78 -2.59 115.11 120.20 1c5d h GLN 123 Ca 0.44 0.00 -0.15 0.00 0.77 0.00 0.00 58.65 59.71 1c5d h GLN 123 Cb 0.68 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.35 1c5d h GLN 123 CO -0.99 0.40 -0.68 -0.07 -1.93 0.00 0.00 178.83 175.56 1c5d h LEU 124 N 0.00 0.04 -0.51 -2.39 -0.00 -0.24 -2.19 115.31 110.03 1c5d h LEU 124 Ca -0.00 -0.03 0.10 0.00 -0.00 0.00 0.00 57.88 57.95 1c5d h LEU 124 Cb 0.85 -0.01 -0.10 0.00 -0.00 0.00 0.00 40.66 41.40 1c5d h LEU 124 CO 0.05 0.71 -0.15 0.00 -0.00 0.00 0.00 178.44 179.05 1c5d h ALA 125 N 1.29 0.29 -0.08 1.53 0.00 -0.84 0.10 119.26 121.55 1c5d h ALA 125 Ca -0.01 0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1c5d h ALA 125 Cb 1.20 0.43 0.00 0.00 0.00 0.00 0.00 17.79 19.42 1c5d h ALA 125 CO 0.09 -0.47 0.00 0.25 0.00 0.00 0.00 179.25 179.12 1c5d n THR 126 N -5.38 0.11 -0.57 0.00 -2.24 -1.20 -4.90 114.28 100.11 1c5d n THR 126 Ca 0.05 -0.12 0.00 0.00 -2.27 0.00 0.00 64.05 61.70 1c5d n THR 126 Cb 0.28 0.02 0.00 0.00 -2.10 0.00 0.00 70.33 68.53 1c5d n THR 126 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1c5d n GLY 127 N 0.71 0.70 3.55 3.38 0.00 0.36 -5.07 105.19 108.82 1c5d n GLY 127 Ca 0.06 -0.11 -0.30 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.10 1.73 -0.10 -0.02 0.00 -0.83 -2.56 107.32 103.45 1c5d s GLY 128 Ca 0.00 -1.22 0.02 0.00 0.00 0.00 0.00 44.72 43.52 1c5d s GLY 128 CO 0.00 -1.16 -0.14 0.00 0.00 0.00 0.00 173.10 171.80 1c5d s ALA 129 N -1.12 1.56 -0.25 3.20 0.00 -0.56 -3.01 121.76 121.58 1c5d s ALA 129 Ca 0.19 -0.64 -0.02 0.00 0.00 0.00 0.00 51.96 51.49 1c5d s ALA 129 Cb -0.11 -0.77 0.08 0.00 0.00 0.00 0.00 23.12 22.32 1c5d s ALA 129 CO 0.11 -0.05 0.08 -1.12 0.00 0.00 0.00 175.76 174.77 1c5d s SER 130 N 0.95 3.41 -0.14 0.00 0.01 -1.26 -0.64 113.70 116.03 1c5d s SER 130 Ca -0.08 -1.19 -0.19 0.00 1.31 0.00 0.00 55.95 55.80 1c5d s SER 130 Cb -0.15 -0.64 -0.04 0.00 0.21 0.00 0.00 66.02 65.41 1c5d s SER 130 CO -0.01 -0.37 0.53 -0.69 0.41 0.00 0.00 173.24 173.11 1c5d s VAL 131 N 1.82 5.14 -0.06 3.43 1.01 0.17 -3.48 120.40 128.44 1c5d s VAL 131 Ca 0.05 1.04 0.05 0.00 0.00 0.00 0.00 61.98 63.11 1c5d s VAL 131 Cb -0.17 -3.86 -0.01 0.00 0.00 0.00 0.00 36.38 32.34 1c5d s VAL 131 CO -0.20 0.26 -0.21 -0.69 0.00 0.00 0.00 175.10 174.26 1c5d s VAL 132 N 1.01 1.79 -0.11 2.92 1.01 -0.65 0.22 120.40 126.59 1c5d s VAL 132 Ca 0.27 -0.91 0.03 0.00 0.00 0.00 0.00 61.98 61.37 1c5d s VAL 132 Cb -0.16 -1.53 0.01 0.00 0.00 0.00 0.00 36.38 34.70 1c5d s VAL 132 CO 0.11 0.50 -0.21 0.00 0.00 0.00 0.00 175.10 175.50 1c5d s LEU 134 N 0.61 2.34 -0.66 0.00 1.02 -0.50 -0.57 118.68 120.93 1c5d s LEU 134 Ca -0.13 -0.56 -0.04 0.00 0.02 0.00 0.00 54.13 53.42 1c5d s LEU 134 Cb -0.17 -1.54 0.17 0.00 0.02 0.00 0.00 46.19 44.67 1c5d s LEU 134 CO 0.04 0.03 0.49 -0.04 0.02 0.00 0.00 176.35 176.88 1c5d s MET 135 N 1.16 2.71 0.46 1.70 -1.94 -0.22 0.13 119.30 123.29 1c5d s MET 135 Ca 0.01 -2.59 -0.07 0.00 -1.71 0.00 0.00 55.69 51.34 1c5d s MET 135 Cb -0.14 -3.81 -0.05 0.00 2.01 0.00 0.00 34.83 32.85 1c5d s MET 135 CO -0.07 -1.19 0.78 -0.80 -0.01 0.00 0.00 175.02 173.73 1c5d s ASN 136 N 0.73 6.35 0.00 3.03 0.02 -1.20 -1.46 114.94 122.41 1c5d s ASN 136 Ca 0.18 1.00 0.00 0.00 -1.02 0.00 0.00 52.86 53.02 1c5d s ASN 136 Cb -0.19 -2.28 0.00 0.00 0.02 0.00 0.00 41.25 38.81 1c5d s ASN 136 CO -0.04 -0.52 0.00 0.59 0.02 0.00 0.00 177.10 177.15 1c5d n ASN 137 N -1.94 -5.19 -3.91 -1.22 4.13 -1.17 -1.89 115.26 104.07 1c5d n ASN 137 Ca 0.01 0.47 -0.09 0.00 1.68 0.00 0.00 54.58 56.65 1c5d n ASN 137 Cb 0.55 -1.15 -0.07 0.00 -1.54 0.00 0.00 39.78 37.57 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 -0.43 0.28 -0.21 3.10 -0.12 0.67 -4.28 117.98 116.99 1c5d s PHE 138 Ca 0.00 -0.66 -0.16 0.00 -0.05 0.00 0.00 56.93 56.05 1c5d s PHE 138 Cb 0.00 -0.03 0.06 0.00 -0.63 0.00 0.00 43.02 42.42 1c5d s PHE 138 CO 0.00 -0.67 0.55 -0.47 -0.05 0.00 0.00 175.22 174.57 1c5d s TYR 139 N -3.93 -0.69 0.98 3.49 6.14 -0.93 -0.18 117.35 122.23 1c5d s TYR 139 Ca 0.13 1.56 -0.16 0.00 0.64 0.00 0.00 57.07 59.23 1c5d s TYR 139 Cb 0.04 0.30 0.23 0.00 0.42 0.00 0.00 41.96 42.95 1c5d s TYR 139 CO -0.04 -0.35 1.12 -0.35 0.64 0.00 0.00 175.55 176.58 1c5d n PRO 140 N 3.39 -1.87 0.00 4.97 -0.04 -1.26 -2.77 135.00 137.42 1c5d n PRO 140 Ca -0.17 -1.75 0.07 0.00 -0.04 0.00 0.00 63.50 61.61 1c5d n PRO 140 Cb 0.56 -1.34 0.41 0.00 -0.04 0.00 0.00 33.50 33.09 1c5d n PRO 140 CO 0.00 0.00 0.00 2.89 -0.04 0.00 0.00 175.50 178.35 1c5d n ARG 141 N -3.94 0.69 -2.94 0.54 1.85 -1.26 -4.69 116.66 106.91 1c5d n ARG 141 Ca 0.15 0.00 -0.43 0.00 -1.00 0.00 0.00 57.85 56.56 1c5d n ARG 141 Cb 0.53 -1.31 -0.04 0.00 -1.05 0.00 0.00 32.46 30.58 1c5d n ARG 141 CO 0.00 0.00 0.00 0.34 -0.01 0.00 0.00 177.63 177.96 1c5d s ASP 142 N -1.74 6.22 0.19 2.89 2.15 -1.26 -5.01 116.67 120.12 1c5d s ASP 142 Ca 0.21 -0.90 0.05 0.00 0.43 0.00 0.00 52.55 52.34 1c5d s ASP 142 Cb 0.09 -2.38 -0.05 0.00 -0.30 0.00 0.00 42.92 40.28 1c5d s ASP 142 CO 0.16 -1.25 -0.09 -0.51 -0.17 0.00 0.00 175.17 173.31 1c5d s ILE 143 N 3.59 1.34 0.19 4.11 2.07 -1.26 -4.55 121.20 126.69 1c5d s ILE 143 Ca 0.21 -2.10 0.07 0.00 -1.41 0.00 0.00 60.65 57.42 1c5d s ILE 143 Cb -0.17 -2.06 -0.04 0.00 0.13 0.00 0.00 42.46 40.32 1c5d s ILE 143 CO 0.12 -0.58 0.01 -0.94 -1.91 0.00 0.00 174.94 171.64 1c5d s SER 144 N -3.26 4.80 0.00 4.50 1.04 -1.25 -5.04 113.70 114.48 1c5d s SER 144 Ca 0.22 -0.41 0.00 0.00 0.48 0.00 0.00 55.95 56.24 1c5d s SER 144 Cb 0.02 -1.03 0.00 0.00 0.10 0.00 0.00 66.02 65.12 1c5d s SER 144 CO 0.05 0.07 0.00 0.55 0.98 0.00 0.00 173.24 174.89 1c5d n VAL 145 N -0.26 0.00 -2.28 5.02 3.14 -1.26 -4.24 118.33 118.46 1c5d n VAL 145 Ca -0.09 0.00 -0.03 0.00 -2.96 0.00 0.00 64.34 61.26 1c5d n VAL 145 Cb 0.56 -0.02 -0.03 0.00 -1.06 0.00 0.00 33.84 33.29 1c5d n VAL 145 CO 0.00 0.00 0.00 2.29 -6.46 0.00 0.00 176.83 172.66 1c5d n LYS 146 N 0.00 -3.84 -3.99 1.45 2.85 -1.26 -4.29 118.16 109.09 1c5d n LYS 146 Ca 0.00 2.95 -0.35 0.00 -1.05 0.00 0.00 58.31 59.86 1c5d n LYS 146 Cb 0.00 -4.14 -0.13 0.00 -0.65 0.00 0.00 35.03 30.11 1c5d n LYS 146 CO 0.00 0.00 0.00 -1.58 -0.05 0.00 0.00 177.40 175.77 1c5d s TRP 147 N -0.51 3.01 -0.28 5.58 0.52 -1.26 -4.38 118.94 121.61 1c5d s TRP 147 Ca -0.16 -0.64 0.02 0.00 0.02 0.00 0.00 56.10 55.34 1c5d s TRP 147 Cb 0.01 -2.11 0.07 0.00 -1.15 0.00 0.00 33.47 30.30 1c5d s TRP 147 CO 0.44 -0.38 -0.05 0.15 0.02 0.00 0.00 176.95 177.14 1c5d s LYS 148 N 1.25 1.82 -0.32 4.98 1.02 -0.49 -1.80 119.74 126.20 1c5d s LYS 148 Ca 0.03 -1.38 -0.12 0.00 0.02 0.00 0.00 55.97 54.52 1c5d s LYS 148 Cb -0.15 -2.85 -0.03 0.00 -0.52 0.00 0.00 37.83 34.29 1c5d s LYS 148 CO 0.00 -0.69 0.22 0.42 -0.92 0.00 0.00 175.35 174.38 1c5d s ILE 149 N 1.15 5.26 -1.45 2.17 1.01 0.11 -1.72 121.20 127.73 1c5d s ILE 149 Ca -0.02 -0.11 -0.08 0.00 0.00 0.00 0.00 60.65 60.44 1c5d s ILE 149 Cb -0.19 -3.64 0.05 0.00 0.01 0.00 0.00 42.46 38.69 1c5d s ILE 149 CO -0.07 0.07 0.81 0.47 0.00 0.00 0.00 174.94 176.21 1c5d n ASP 150 N 5.09 -2.91 0.00 3.58 8.00 0.38 -1.84 116.55 128.85 1c5d n ASP 150 Ca -0.13 -0.84 0.00 0.00 0.71 0.00 0.00 54.79 54.53 1c5d n ASP 150 Cb 0.50 -3.76 0.00 0.00 -0.02 0.00 0.00 41.12 37.84 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 -1.67 1.92 3.74 0.44 0.00 -1.26 -4.99 105.19 103.36 1c5d n GLY 151 Ca -0.12 -0.36 -0.41 0.00 0.00 0.00 0.00 46.02 45.14 1c5d n GLY 151 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1c5d s THR 152 N -0.34 3.43 -0.51 2.61 -1.32 -0.76 -4.91 115.64 113.83 1c5d s THR 152 Ca 0.00 1.18 -0.23 0.00 -1.21 0.00 0.00 61.69 61.43 1c5d s THR 152 Cb 0.00 -3.75 0.04 0.00 -1.51 0.00 0.00 72.50 67.28 1c5d s THR 152 CO 0.00 0.18 0.82 -0.70 -2.21 0.00 0.00 174.62 172.70 1c5d s GLU 153 N -0.10 3.29 0.06 7.08 2.12 -1.26 0.08 118.70 129.98 1c5d s GLU 153 Ca 0.55 -0.39 -0.13 0.00 0.36 0.00 0.00 54.97 55.36 1c5d s GLU 153 Cb -0.34 -4.03 -0.06 0.00 0.26 0.00 0.00 34.13 29.95 1c5d s GLU 153 CO 0.37 -1.32 0.44 0.50 -0.54 0.00 0.00 175.26 174.71 1c5d s ARG 154 N 3.43 3.88 0.00 4.30 3.52 -0.74 -4.96 118.95 128.38 1c5d s ARG 154 Ca 0.26 0.35 0.00 0.00 -0.13 0.00 0.00 55.73 56.22 1c5d s ARG 154 Cb -0.14 -3.09 0.00 0.00 -1.56 0.00 0.00 34.95 30.16 1c5d s ARG 154 CO 0.18 0.60 0.00 2.89 -0.81 0.00 0.00 175.30 178.16 1c5d n ARG 155 N 1.29 2.70 0.00 5.12 1.85 -1.26 -4.33 116.66 122.03 1c5d n ARG 155 Ca -0.10 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.75 1c5d n ARG 155 Cb 0.52 -0.23 0.00 0.00 -1.05 0.00 0.00 32.46 31.71 1c5d n ARG 155 CO 0.00 0.00 0.00 -3.47 -0.01 0.00 0.00 177.63 174.15 1c5d n ASP 156 N 0.00 1.74 -2.41 2.89 2.03 -1.26 -3.61 116.55 115.93 1c5d n ASP 156 Ca 0.00 -1.41 -0.03 0.00 0.52 0.00 0.00 54.79 53.87 1c5d n ASP 156 Cb 0.00 -0.35 0.06 0.00 -0.72 0.00 0.00 41.12 40.11 1c5d n ASP 156 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1c5d n GLY 157 N 0.52 0.49 2.92 0.27 0.00 -1.26 -5.07 105.19 103.06 1c5d n GLY 157 Ca 0.00 -0.08 -0.17 0.00 0.00 0.00 0.00 46.02 45.77 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 0.09 0.39 -0.09 1.61 1.01 -1.24 -1.74 120.40 120.43 1c5d s VAL 158 Ca 0.09 -0.15 0.03 0.00 0.00 0.00 0.00 61.98 61.95 1c5d s VAL 158 Cb 0.24 -0.37 0.00 0.00 0.00 0.00 0.00 36.38 36.26 1c5d s VAL 158 CO -0.06 0.14 -0.20 -1.48 0.00 0.00 0.00 175.10 173.49 1c5d s LEU 159 N 0.23 1.96 -0.01 3.92 0.05 -0.95 -4.96 118.68 118.92 1c5d s LEU 159 Ca -0.02 -0.49 0.03 0.00 0.05 0.00 0.00 54.13 53.70 1c5d s LEU 159 Cb -0.06 -1.25 -0.03 0.00 -2.05 0.00 0.00 46.19 42.80 1c5d s LEU 159 CO -0.00 0.11 -0.08 -1.81 -0.55 0.00 0.00 176.35 174.02 1c5d s ASP 160 N 0.49 4.56 -0.04 1.48 1.01 -1.26 -1.10 116.67 121.81 1c5d s ASP 160 Ca -0.16 -0.14 -0.01 0.00 0.71 0.00 0.00 52.55 52.95 1c5d s ASP 160 Cb -0.17 -1.06 0.03 0.00 1.01 0.00 0.00 42.92 42.73 1c5d s ASP 160 CO 0.06 0.30 0.04 -0.55 0.21 0.00 0.00 175.17 175.23 1c5d s SER 161 N -1.27 0.91 -0.14 0.27 0.15 0.64 -4.96 113.70 109.31 1c5d s SER 161 Ca 0.16 0.03 -0.05 0.00 0.70 0.00 0.00 55.95 56.79 1c5d s SER 161 Cb -0.11 -0.19 -0.04 0.00 -1.71 0.00 0.00 66.02 63.97 1c5d s SER 161 CO 0.06 -0.20 0.04 -0.69 1.20 0.00 0.00 173.24 173.65 1c5d s VAL 162 N 1.76 4.58 0.36 4.45 1.01 -1.26 0.54 120.40 131.85 1c5d s VAL 162 Ca 0.00 -0.12 -0.05 0.00 0.00 0.00 0.00 61.98 61.81 1c5d s VAL 162 Cb -0.12 -3.00 0.08 0.00 0.00 0.00 0.00 36.38 33.33 1c5d s VAL 162 CO -0.03 0.54 0.49 0.35 0.00 0.00 0.00 175.10 176.44 1c5d n THR 163 N 2.86 0.00 -3.33 3.92 -2.24 0.03 -5.00 114.28 110.52 1c5d n THR 163 Ca -0.18 -0.42 -0.25 0.00 -2.27 0.00 0.00 64.05 60.93 1c5d n THR 163 Cb 0.53 -1.70 -0.01 0.00 -2.10 0.00 0.00 70.33 67.05 1c5d n THR 163 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1c5d s ASP 164 N -2.82 6.32 -0.10 3.42 1.01 -1.26 -4.75 116.67 118.48 1c5d s ASP 164 Ca 0.28 0.53 -0.29 0.00 0.71 0.00 0.00 52.55 53.78 1c5d s ASP 164 Cb -0.01 -2.07 -0.07 0.00 1.01 0.00 0.00 42.92 41.79 1c5d s ASP 164 CO 0.20 -0.29 2.08 -1.58 0.21 0.00 0.00 175.17 175.78 1c5d s GLN 165 N -4.19 3.63 -0.36 8.23 0.74 -1.26 -4.73 119.66 121.72 1c5d s GLN 165 Ca 0.41 2.29 -0.36 0.00 0.05 0.00 0.00 55.36 57.74 1c5d s GLN 165 Cb -0.10 -4.26 -0.12 0.00 1.10 0.00 0.00 33.01 29.63 1c5d s GLN 165 CO 0.36 -1.53 2.16 -3.47 -0.55 0.00 0.00 175.29 172.25 1c5d n ASP 166 N 9.61 2.00 -1.01 6.67 -0.08 -0.36 -4.78 116.55 128.61 1c5d n ASP 166 Ca 0.25 0.48 0.00 0.00 -1.51 0.00 0.00 54.79 54.01 1c5d n ASP 166 Cb 0.43 -1.22 0.00 0.00 2.34 0.00 0.00 41.12 42.68 1c5d n ASP 166 CO 0.00 0.00 0.00 -0.24 0.12 0.00 0.00 177.20 177.08 1c5d n SER 167 N 9.31 1.95 0.00 1.67 2.88 -1.26 -0.41 113.62 127.75 1c5d n SER 167 Ca 0.42 -1.29 0.00 0.00 -1.33 0.00 0.00 58.87 56.67 1c5d n SER 167 Cb 0.19 -0.33 0.00 0.00 -0.75 0.00 0.00 64.21 63.33 1c5d n SER 167 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1c5d n LYS 168 N 0.69 0.00 -0.06 -1.46 4.01 -1.26 -3.67 118.16 116.41 1c5d n LYS 168 Ca 0.00 0.00 0.02 0.00 -0.51 0.00 0.00 58.31 57.82 1c5d n LYS 168 Cb 0.32 -0.52 0.02 0.00 -0.51 0.00 0.00 35.03 34.34 1c5d n LYS 168 CO 0.00 0.00 0.00 -0.40 -1.11 0.00 0.00 177.40 175.89 1c5d n ASP 169 N -2.16 1.33 -2.99 4.39 5.68 -1.11 -4.96 116.55 116.73 1c5d n ASP 169 Ca 0.00 -1.91 -0.19 0.00 -0.50 0.00 0.00 54.79 52.19 1c5d n ASP 169 Cb 0.19 -0.09 -0.00 0.00 -1.14 0.00 0.00 41.12 40.08 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 -0.47 -4.00 -3.82 -1.12 7.64 0.45 -4.95 113.62 107.34 1c5d n SER 170 Ca 0.03 -0.16 -0.18 0.00 1.01 0.00 0.00 58.87 59.57 1c5d n SER 170 Cb 0.42 -3.33 -0.01 0.00 -1.01 0.00 0.00 64.21 60.29 1c5d n SER 170 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1c5d n THR 171 N -3.79 0.00 -4.34 0.44 -2.24 -1.26 -4.73 114.28 98.37 1c5d n THR 171 Ca -0.07 -1.44 -0.18 0.00 -2.27 0.00 0.00 64.05 60.09 1c5d n THR 171 Cb 0.57 -0.11 -0.14 0.00 -2.10 0.00 0.00 70.33 68.55 1c5d n THR 171 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 1c5d s TYR 172 N -1.83 0.88 0.20 4.78 2.02 0.74 -1.23 117.35 122.91 1c5d s TYR 172 Ca 0.17 -0.23 0.11 0.00 -0.37 0.00 0.00 57.07 56.76 1c5d s TYR 172 Cb -0.01 -0.55 -0.04 0.00 -0.40 0.00 0.00 41.96 40.95 1c5d s TYR 172 CO 0.11 -0.01 -0.22 -1.12 -1.57 0.00 0.00 175.55 172.73 1c5d s SER 173 N -0.52 3.52 0.01 2.29 0.01 -1.26 -0.24 113.70 117.50 1c5d s SER 173 Ca 0.02 -0.85 -0.02 0.00 1.31 0.00 0.00 55.95 56.40 1c5d s SER 173 Cb -0.05 -0.30 -0.01 0.00 0.21 0.00 0.00 66.02 65.87 1c5d s SER 173 CO 0.00 0.11 0.03 -0.32 0.41 0.00 0.00 173.24 173.47 1c5d s MET 174 N -2.75 0.29 0.04 12.44 0.00 -0.53 -0.79 119.30 127.99 1c5d s MET 174 Ca 0.22 -0.41 0.06 0.00 0.00 0.00 0.00 55.69 55.55 1c5d s MET 174 Cb -0.08 0.11 -0.02 0.00 0.00 0.00 0.00 34.83 34.84 1c5d s MET 174 CO 0.11 -0.06 -0.16 0.45 0.00 0.00 0.00 175.02 175.36 1c5d s SER 175 N -1.11 1.93 -0.05 1.11 0.15 0.19 -1.06 113.70 114.86 1c5d s SER 175 Ca -0.12 -0.46 0.01 0.00 0.70 0.00 0.00 55.95 56.08 1c5d s SER 175 Cb -0.07 -0.15 0.02 0.00 -1.71 0.00 0.00 66.02 64.11 1c5d s SER 175 CO -0.00 0.09 -0.05 -0.55 1.20 0.00 0.00 173.24 173.92 1c5d s SER 176 N -1.09 1.17 -0.24 5.45 0.15 0.26 -0.26 113.70 119.14 1c5d s SER 176 Ca 0.04 -0.16 0.00 0.00 0.70 0.00 0.00 55.95 56.54 1c5d s SER 176 Cb -0.08 -0.52 0.04 0.00 -1.71 0.00 0.00 66.02 63.75 1c5d s SER 176 CO 0.01 -0.06 -0.10 -0.89 1.20 0.00 0.00 173.24 173.41 1c5d s THR 177 N 1.00 2.50 -0.45 6.45 2.01 -0.25 0.32 115.64 127.22 1c5d s THR 177 Ca -0.10 -1.24 -0.16 0.00 0.31 0.00 0.00 61.69 60.51 1c5d s THR 177 Cb -0.14 -2.31 0.05 0.00 0.01 0.00 0.00 72.50 70.11 1c5d s THR 177 CO -0.00 0.16 0.39 -0.22 -0.69 0.00 0.00 174.62 174.26 1c5d s LEU 178 N 1.24 5.29 -0.14 4.42 2.96 0.59 -2.25 118.68 130.80 1c5d s LEU 178 Ca -0.02 -1.05 -0.05 0.00 -0.22 0.00 0.00 54.13 52.78 1c5d s LEU 178 Cb -0.17 -2.22 -0.04 0.00 0.50 0.00 0.00 46.19 44.26 1c5d s LEU 178 CO -0.06 -0.59 0.05 -0.94 -1.32 0.00 0.00 176.35 173.49 1c5d s SER 179 N 2.17 5.60 0.31 3.68 1.04 -0.71 0.45 113.70 126.24 1c5d s SER 179 Ca 0.06 0.16 -0.11 0.00 0.48 0.00 0.00 55.95 56.55 1c5d s SER 179 Cb -0.21 -1.82 0.01 0.00 0.10 0.00 0.00 66.02 64.10 1c5d s SER 179 CO 0.09 0.28 0.57 -1.48 0.98 0.00 0.00 173.24 173.68 1c5d s LEU 180 N -0.29 0.41 0.30 2.42 0.05 0.18 -4.78 118.68 116.97 1c5d s LEU 180 Ca 0.08 -1.12 -0.29 0.00 0.05 0.00 0.00 54.13 52.85 1c5d s LEU 180 Cb -0.12 2.01 -0.10 0.00 -2.05 0.00 0.00 46.19 45.93 1c5d s LEU 180 CO 0.02 -1.33 1.35 -0.89 -0.55 0.00 0.00 176.35 174.94 1c5d s THR 181 N -3.33 2.72 -1.10 5.48 2.01 -1.26 -1.50 115.64 118.66 1c5d s THR 181 Ca 0.22 0.67 0.05 0.00 0.31 0.00 0.00 61.69 62.95 1c5d s THR 181 Cb -0.02 -3.43 0.06 0.00 0.01 0.00 0.00 72.50 69.12 1c5d s THR 181 CO 0.13 0.14 1.13 1.17 -0.69 0.00 0.00 174.62 176.50 1c5d n LYS 182 N 1.39 0.02 -0.04 4.92 4.81 -1.06 -0.08 118.16 128.12 1c5d n LYS 182 Ca 0.02 0.37 -0.04 0.00 -0.87 0.00 0.00 58.31 57.79 1c5d n LYS 182 Cb 0.41 -1.50 -0.14 0.00 0.02 0.00 0.00 35.03 33.83 1c5d n LYS 182 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1c5d n ALA 183 N -1.45 1.79 0.04 3.14 0.00 -1.26 -3.73 120.51 119.04 1c5d n ALA 183 Ca 0.02 -0.91 -0.20 0.00 0.00 0.00 0.00 53.44 52.35 1c5d n ALA 183 Cb 0.06 -0.59 -0.13 0.00 0.00 0.00 0.00 19.45 18.80 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 0.62 -0.11 0.00 1.82 -0.94 -3.01 116.42 114.79 1c5d h ASP 184 Ca -0.32 -0.83 0.03 0.00 -0.39 0.00 0.00 57.03 55.51 1c5d h ASP 184 Cb 1.86 -0.19 -0.00 0.00 0.68 0.00 0.00 39.33 41.67 1c5d h ASP 184 CO 0.04 1.38 0.12 0.22 -1.61 0.00 0.00 179.24 179.39 1c5d h TYR 185 N -0.07 0.00 0.00 0.28 3.20 -0.65 -1.44 116.97 118.29 1c5d h TYR 185 Ca -0.13 0.00 -0.12 0.00 3.14 0.00 0.00 58.73 61.62 1c5d h TYR 185 Cb 1.58 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 39.83 1c5d h TYR 185 CO 0.15 0.00 -1.19 0.93 -1.64 0.00 0.00 178.16 176.41 1c5d h GLU 186 N 0.00 0.00 0.00 1.82 4.39 -1.63 -3.31 114.58 115.85 1c5d h GLU 186 Ca 0.05 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.75 1c5d h GLU 186 Cb 0.30 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.95 1c5d h GLU 186 CO -0.00 0.24 0.00 0.43 -1.16 0.00 0.00 179.01 178.52 1c5d n SER 187 N -2.88 0.41 -4.61 1.42 7.64 -0.54 -4.75 113.62 110.30 1c5d n SER 187 Ca -0.06 0.62 -0.28 0.00 1.01 0.00 0.00 58.87 60.17 1c5d n SER 187 Cb 0.76 -0.70 -0.11 0.00 -1.01 0.00 0.00 64.21 63.14 1c5d n SER 187 CO 0.00 0.00 0.00 -1.00 -3.01 0.00 0.00 175.04 171.03 1c5d s HIS 188 N -3.24 2.50 0.00 1.43 3.76 -1.23 -5.08 115.29 113.43 1c5d s HIS 188 Ca 0.03 -0.66 0.00 0.00 -0.15 0.00 0.00 55.06 54.28 1c5d s HIS 188 Cb 0.08 -1.75 0.00 0.00 1.11 0.00 0.00 32.58 32.02 1c5d s HIS 188 CO 0.29 0.45 0.00 -1.71 -0.85 0.00 0.00 174.74 172.92 1c5d n ASN 189 N -0.95 1.18 -4.56 1.40 4.05 -1.26 -4.98 115.26 110.15 1c5d n ASN 189 Ca -0.05 0.00 -0.43 0.00 0.45 0.00 0.00 54.58 54.55 1c5d n ASN 189 Cb 0.67 0.00 -0.06 0.00 1.23 0.00 0.00 39.78 41.62 1c5d n ASN 189 CO 0.00 0.00 0.00 -0.22 -3.05 0.00 0.00 177.26 173.99 1c5d s LEU 190 N -4.11 4.24 -0.41 1.20 2.96 -1.26 -4.06 118.68 117.24 1c5d s LEU 190 Ca 0.00 0.04 -0.03 0.00 -0.22 0.00 0.00 54.13 53.92 1c5d s LEU 190 Cb 0.00 -2.94 0.11 0.00 0.50 0.00 0.00 46.19 43.86 1c5d s LEU 190 CO 0.00 -0.81 0.20 -0.31 -1.32 0.00 0.00 176.35 174.11 1c5d s TYR 191 N 3.12 3.59 -0.23 5.38 2.02 -1.20 -0.47 117.35 129.57 1c5d s TYR 191 Ca 0.29 -2.41 -0.06 0.00 -0.37 0.00 0.00 57.07 54.51 1c5d s TYR 191 Cb -0.13 -3.21 -0.03 0.00 -0.40 0.00 0.00 41.96 38.20 1c5d s TYR 191 CO 0.20 -0.97 0.04 0.99 -1.57 0.00 0.00 175.55 174.23 1c5d s THR 192 N 1.14 4.14 0.00 -0.71 2.01 -0.70 -1.26 115.64 120.27 1c5d s THR 192 Ca 0.08 -0.24 0.00 0.00 0.31 0.00 0.00 61.69 61.85 1c5d s THR 192 Cb -0.23 -2.91 0.00 0.00 0.01 0.00 0.00 72.50 69.37 1c5d s THR 192 CO -0.04 0.38 0.00 0.00 -0.69 0.00 0.00 174.62 174.27 1c5d n GLU 194 N -0.89 -5.00 -4.09 0.00 2.13 -1.25 -4.25 120.64 107.29 1c5d n GLU 194 Ca 0.00 3.57 -0.07 0.00 0.66 0.00 0.00 57.16 61.31 1c5d n GLU 194 Cb 0.00 -3.95 -0.10 0.00 0.27 0.00 0.00 31.44 27.66 1c5d n GLU 194 CO 0.00 0.00 0.00 0.14 -0.41 0.00 0.00 177.13 176.86 1c5d s VAL 195 N -1.28 0.22 -0.26 6.31 -7.23 -1.20 -4.45 120.40 112.51 1c5d s VAL 195 Ca 0.00 -1.81 0.00 0.00 -1.81 0.00 0.00 61.98 58.36 1c5d s VAL 195 Cb 0.00 -1.53 0.07 0.00 0.56 0.00 0.00 36.38 35.48 1c5d s VAL 195 CO 0.00 -0.99 0.01 -0.69 -0.31 0.00 0.00 175.10 173.12 1c5d s VAL 196 N -3.92 1.35 0.72 1.32 1.01 -1.26 0.13 120.40 119.74 1c5d s VAL 196 Ca 0.07 -1.32 -0.05 0.00 0.00 0.00 0.00 61.98 60.68 1c5d s VAL 196 Cb 0.08 -1.78 0.09 0.00 0.00 0.00 0.00 36.38 34.77 1c5d s VAL 196 CO -0.10 -0.31 1.01 -2.28 0.00 0.00 0.00 175.10 173.42 1c5d s HIS 197 N 1.44 2.43 -0.60 5.22 2.46 -1.26 -3.92 115.29 121.05 1c5d s HIS 197 Ca 0.00 0.18 -0.01 0.00 0.47 0.00 0.00 55.06 55.71 1c5d s HIS 197 Cb -0.18 -3.19 0.47 0.00 -0.13 0.00 0.00 32.58 29.54 1c5d s HIS 197 CO -0.11 -1.55 2.01 1.63 -2.47 0.00 0.00 174.74 174.25 1c5d n LYS 198 N -2.91 2.54 0.00 2.88 4.01 -1.26 -3.45 118.16 119.96 1c5d n LYS 198 Ca 0.11 -3.10 0.00 0.00 -0.51 0.00 0.00 58.31 54.80 1c5d n LYS 198 Cb 0.60 -2.22 0.00 0.00 -0.51 0.00 0.00 35.03 32.91 1c5d n LYS 198 CO 0.00 0.00 0.00 -2.37 -1.11 0.00 0.00 177.40 173.92 1c5d n THR 199 N -0.87 0.00 -5.12 -0.18 5.66 -1.26 -5.04 114.28 107.47 1c5d n THR 199 Ca 0.60 -0.09 -0.31 0.00 -3.05 0.00 0.00 64.05 61.20 1c5d n THR 199 Cb 0.84 1.19 -0.17 0.00 -1.55 0.00 0.00 70.33 70.65 1c5d n THR 199 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 175.07 171.47 1c5d s SER 200 N -0.14 2.85 0.00 1.09 0.15 -1.22 -5.00 113.70 111.42 1c5d s SER 200 Ca 0.00 -0.50 0.00 0.00 0.70 0.00 0.00 55.95 56.15 1c5d s SER 200 Cb 0.00 -1.15 0.00 0.00 -1.71 0.00 0.00 66.02 63.16 1c5d s SER 200 CO 0.00 0.16 0.77 -1.20 1.20 0.00 0.00 173.24 174.17 1c5d n SER 201 N 3.40 2.27 0.00 5.45 7.64 -1.26 -4.65 113.62 126.46 1c5d n SER 201 Ca -0.19 -1.63 0.00 0.00 1.01 0.00 0.00 58.87 58.06 1c5d n SER 201 Cb 0.53 -0.41 0.00 0.00 -1.01 0.00 0.00 64.21 63.32 1c5d n SER 201 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1c5d n SER 202 N 0.54 0.00 -4.81 6.43 3.41 -1.26 -5.16 113.62 112.76 1c5d n SER 202 Ca 0.00 0.00 -0.36 0.00 -0.26 0.00 0.00 58.87 58.25 1c5d n SER 202 Cb 0.39 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.27 1c5d n SER 202 CO 0.00 0.00 0.00 -2.16 -0.16 0.00 0.00 175.04 172.72 1c5d s PRO 203 N -1.70 4.27 -1.19 4.33 0.05 -1.26 -4.46 135.00 135.03 1c5d s PRO 203 Ca 0.00 0.93 -0.10 0.00 0.05 0.00 0.00 61.00 61.88 1c5d s PRO 203 Cb 0.00 -2.76 0.21 0.00 0.05 0.00 0.00 34.50 32.00 1c5d s PRO 203 CO 0.00 0.32 1.50 0.28 0.05 0.00 0.00 177.00 179.15 1c5d n VAL 204 N 0.47 4.52 -2.30 -0.36 0.31 0.35 -4.84 118.33 116.48 1c5d n VAL 204 Ca -0.00 -4.96 -0.43 0.00 -0.01 0.00 0.00 64.34 58.94 1c5d n VAL 204 Cb 0.51 -2.40 -0.02 0.00 -0.91 0.00 0.00 33.84 31.02 1c5d n VAL 204 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1c5d s VAL 205 N -0.02 3.98 -0.20 2.52 1.01 -1.26 -3.27 120.40 123.16 1c5d s VAL 205 Ca 0.38 1.12 -0.03 0.00 0.00 0.00 0.00 61.98 63.44 1c5d s VAL 205 Cb 0.00 -3.96 -0.01 0.00 0.00 0.00 0.00 36.38 32.41 1c5d s VAL 205 CO 0.00 -0.37 -0.05 -0.75 0.00 0.00 0.00 175.10 173.93 1c5d s LYS 206 N 4.28 3.43 0.14 2.72 2.47 -1.26 -4.75 119.74 126.77 1c5d s LYS 206 Ca 0.62 -0.61 0.07 0.00 -1.56 0.00 0.00 55.97 54.48 1c5d s LYS 206 Cb -0.20 -2.94 -0.04 0.00 -1.46 0.00 0.00 37.83 33.19 1c5d s LYS 206 CO 0.25 -0.06 -0.15 -1.12 0.16 0.00 0.00 175.35 174.42 1c5d s SER 207 N 1.12 2.22 0.04 1.43 0.01 -1.26 0.13 113.70 117.39 1c5d s SER 207 Ca 0.01 -0.85 0.03 0.00 1.31 0.00 0.00 55.95 56.46 1c5d s SER 207 Cb -0.15 -0.10 -0.02 0.00 0.21 0.00 0.00 66.02 65.97 1c5d s SER 207 CO -0.01 -0.12 -0.10 0.72 0.41 0.00 0.00 173.24 174.14 1c5d s PHE 208 N -2.21 0.89 0.00 2.43 -0.12 -0.39 -5.00 117.98 113.58 1c5d s PHE 208 Ca 0.12 -0.39 0.00 0.00 -0.05 0.00 0.00 56.93 56.61 1c5d s PHE 208 Cb -0.05 -0.53 0.00 0.00 -0.63 0.00 0.00 43.02 41.82 1c5d s PHE 208 CO 0.04 -0.01 0.26 0.09 -0.05 0.00 0.00 175.22 175.54 1c5d n ASN 209 N 1.78 0.00 0.00 1.98 4.13 -1.26 -3.20 115.26 118.69 1c5d n ASN 209 Ca -0.20 0.26 0.00 0.00 1.68 0.00 0.00 54.58 56.32 1c5d n ASN 209 Cb 0.55 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.79 1c5d n ASN 209 CO 0.00 0.00 0.00 -1.14 0.28 0.00 0.00 177.26 176.40 1c5d n ARG 210 N -0.59 0.00 0.00 3.52 0.00 -1.26 -4.31 116.66 114.02 1c5d n ARG 210 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 1c5d n ARG 210 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.46 1c5d n ARG 210 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.63 177.72 1c5d n ASN 211 N 0.00 0.00 -0.86 6.15 3.02 -1.26 -4.98 115.26 117.33 1c5d n ASN 211 Ca 0.00 0.00 0.08 0.00 -0.03 0.00 0.00 54.58 54.63 1c5d n ASN 211 Cb 0.00 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.14 1c5d n ASN 211 CO 0.00 0.00 0.00 -1.84 -2.62 0.00 0.00 177.26 172.80 1c5d n GLU 212 N 0.00 -1.25 0.00 3.52 0.28 -1.26 -5.22 120.64 116.70 1c5d n GLU 212 Ca 0.00 0.93 0.00 0.00 -0.16 0.00 0.00 57.16 57.93 1c5d n GLU 212 Cb 0.00 -1.78 0.00 0.00 1.43 0.00 0.00 31.44 31.09 1c5d n GLU 212 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97