#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c7o s ILE 2 N 0.00 4.99 -0.19 2.02 1.01 -1.26 -5.05 121.20 122.73 1c7o s ILE 2 Ca 0.00 1.52 -0.06 0.00 0.00 0.00 0.00 60.65 62.10 1c7o s ILE 2 Cb 0.00 -4.08 -0.04 0.00 0.01 0.00 0.00 42.46 38.36 1c7o s ILE 2 CO 0.00 0.18 0.04 -0.31 0.00 0.00 0.00 174.94 174.84 1c7o s TYR 3 N 1.25 3.16 -0.31 3.97 4.12 -1.26 -4.97 117.35 123.32 1c7o s TYR 3 Ca 0.38 -0.11 -0.18 0.00 0.02 0.00 0.00 57.07 57.17 1c7o s TYR 3 Cb -0.17 -2.08 -0.01 0.00 -1.52 0.00 0.00 41.96 38.17 1c7o s TYR 3 CO 0.17 0.01 0.53 0.34 0.02 0.00 0.00 175.55 176.62 1c7o s ASP 4 N 0.60 6.39 -0.01 2.29 -1.08 -1.26 -4.86 116.67 118.74 1c7o s ASP 4 Ca 0.02 0.28 0.01 0.00 -0.52 0.00 0.00 52.55 52.34 1c7o s ASP 4 Cb -0.13 -2.28 0.02 0.00 -1.46 0.00 0.00 42.92 39.07 1c7o s ASP 4 CO 0.02 -0.40 0.75 0.49 0.52 0.00 0.00 175.17 176.55 1c7o n PHE 5 N 5.69 0.00 -0.01 -5.34 0.99 -1.26 -4.61 117.46 112.92 1c7o n PHE 5 Ca -0.04 -0.20 0.02 0.00 -0.00 0.00 0.00 57.45 57.23 1c7o n PHE 5 Cb 0.49 -0.03 -0.05 0.00 -1.00 0.00 0.00 39.48 38.89 1c7o n PHE 5 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.76 177.01 1c7o n THR 6 N -0.23 0.10 -2.34 4.37 -2.24 -1.26 -3.83 114.28 108.85 1c7o n THR 6 Ca 0.01 -0.19 -0.43 0.00 -2.27 0.00 0.00 64.05 61.17 1c7o n THR 6 Cb 0.48 0.09 -0.02 0.00 -2.10 0.00 0.00 70.33 68.78 1c7o n THR 6 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1c7o s THR 7 N -2.43 3.97 -0.10 4.28 2.01 -1.26 -4.81 115.64 117.30 1c7o s THR 7 Ca -0.03 1.06 -0.29 0.00 0.31 0.00 0.00 61.69 62.74 1c7o s THR 7 Cb 0.04 -4.09 -0.05 0.00 0.01 0.00 0.00 72.50 68.41 1c7o s THR 7 CO 0.29 -0.54 1.73 -0.75 -0.69 0.00 0.00 174.62 174.67 1c7o s LYS 8 N 4.56 3.99 0.43 4.92 2.20 -1.26 -4.86 119.74 129.71 1c7o s LYS 8 Ca 0.61 2.09 0.08 0.00 -0.36 0.00 0.00 55.97 58.39 1c7o s LYS 8 Cb -0.17 -4.06 -0.01 0.00 -1.51 0.00 0.00 37.83 32.09 1c7o s LYS 8 CO 0.28 -1.08 0.44 0.96 -0.36 0.00 0.00 175.35 175.58 1c7o s ILE 9 N 4.76 2.64 -0.07 5.43 -4.36 -1.26 -5.12 121.20 123.21 1c7o s ILE 9 Ca 0.77 -1.27 0.01 0.00 -0.26 0.00 0.00 60.65 59.91 1c7o s ILE 9 Cb -0.32 -2.90 0.02 0.00 1.25 0.00 0.00 42.46 40.50 1c7o s ILE 9 CO 0.32 0.00 -0.08 -0.55 0.24 0.00 0.00 174.94 174.87 1c7o s SER 10 N -4.21 1.57 -0.14 4.36 0.15 -1.26 -5.00 113.70 109.17 1c7o s SER 10 Ca 0.49 -0.23 0.15 0.00 0.70 0.00 0.00 55.95 57.06 1c7o s SER 10 Cb -0.05 -0.68 0.52 0.00 -1.71 0.00 0.00 66.02 64.10 1c7o s SER 10 CO 0.29 -0.04 1.43 0.54 1.20 0.00 0.00 173.24 176.66 1c7o n ARG 11 N 4.18 3.15 -1.75 5.44 5.12 -1.26 -5.02 116.66 126.53 1c7o n ARG 11 Ca -0.21 -2.69 -0.42 0.00 -1.93 0.00 0.00 57.85 52.61 1c7o n ARG 11 Cb 0.51 -1.75 -0.02 0.00 -1.16 0.00 0.00 32.46 30.04 1c7o n ARG 11 CO 0.00 0.00 0.00 0.21 -1.93 0.00 0.00 177.63 175.91 1c7o s LYS 12 N -2.31 4.11 -1.29 5.56 2.20 -1.26 -2.82 119.74 123.93 1c7o s LYS 12 Ca 0.40 2.61 -0.06 0.00 -0.36 0.00 0.00 55.97 58.55 1c7o s LYS 12 Cb 0.30 -3.02 -0.00 0.00 -1.51 0.00 0.00 37.83 33.59 1c7o s LYS 12 CO 0.12 -0.67 0.62 0.09 -0.36 0.00 0.00 175.35 175.15 1c7o n ASN 13 N 2.47 -2.18 0.00 1.43 3.02 -1.26 -4.88 115.26 113.86 1c7o n ASN 13 Ca 0.10 -0.95 0.00 0.00 -0.03 0.00 0.00 54.58 53.69 1c7o n ASN 13 Cb 0.37 -3.48 0.00 0.00 -0.61 0.00 0.00 39.78 36.06 1c7o n ASN 13 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1c7o n LEU 14 N -4.27 0.39 0.00 3.41 4.77 -1.13 -5.00 117.00 115.17 1c7o n LEU 14 Ca -0.24 -0.39 0.00 0.00 -0.03 0.00 0.00 56.01 55.36 1c7o n LEU 14 Cb 0.65 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.74 1c7o n LEU 14 CO 0.70 0.10 0.00 0.61 -1.33 0.00 0.00 177.39 177.47 1c7o n GLY 15 N -0.05 0.70 3.67 -0.72 0.00 -1.26 -5.02 105.19 102.50 1c7o n GLY 15 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1c7o n GLY 15 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1c7o s SER 16 N -2.86 6.65 0.25 1.61 0.15 -1.26 -4.88 113.70 113.35 1c7o s SER 16 Ca 0.00 2.32 -0.06 0.00 0.70 0.00 0.00 55.95 58.91 1c7o s SER 16 Cb 0.00 -2.54 0.26 0.00 -1.71 0.00 0.00 66.02 62.03 1c7o s SER 16 CO 0.00 -0.91 1.92 -0.07 1.20 0.00 0.00 173.24 175.38 1c7o h LEU 17 N 9.70 1.10 0.17 3.45 4.07 -1.96 -1.83 115.31 130.01 1c7o h LEU 17 Ca -0.41 -0.02 -0.01 0.00 0.08 0.00 0.00 57.88 57.52 1c7o h LEU 17 Cb 1.19 -0.27 0.00 0.00 1.08 0.00 0.00 40.66 42.66 1c7o h LEU 17 CO 0.94 0.78 -0.08 0.50 -1.08 0.00 0.00 178.44 179.50 1c7o h LYS 18 N 1.29 -0.22 -0.58 1.13 3.64 -1.97 -1.58 116.57 118.28 1c7o h LYS 18 Ca 0.36 0.02 -0.08 0.00 -1.27 0.00 0.00 60.65 59.68 1c7o h LYS 18 Cb -0.11 0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 31.74 1c7o h LYS 18 CO -0.09 -0.11 0.04 -1.49 -2.27 0.00 0.00 179.45 175.53 1c7o h TRP 19 N -0.28 1.07 -0.21 1.91 4.06 -1.87 -2.68 115.95 117.96 1c7o h TRP 19 Ca -0.02 -0.17 -0.04 0.00 2.06 0.00 0.00 58.89 60.72 1c7o h TRP 19 Cb 0.21 -0.28 -0.01 0.00 -1.00 0.00 0.00 29.16 28.08 1c7o h TRP 19 CO -0.05 0.95 -0.05 -0.44 -3.56 0.00 0.00 178.44 175.29 1c7o h ASP 20 N 0.88 0.29 -0.12 -3.49 3.32 -1.28 -2.07 116.42 113.95 1c7o h ASP 20 Ca 0.17 -0.05 -0.01 0.00 0.02 0.00 0.00 57.03 57.16 1c7o h ASP 20 Cb 0.50 -0.07 -0.00 0.00 0.22 0.00 0.00 39.33 39.97 1c7o h ASP 20 CO 0.02 0.38 0.03 0.25 -1.72 0.00 0.00 179.24 178.20 1c7o h LEU 21 N 0.30 0.19 -0.06 1.55 5.85 -1.05 -1.76 115.31 120.33 1c7o h LEU 21 Ca 0.07 -0.24 0.04 0.00 0.84 0.00 0.00 57.88 58.58 1c7o h LEU 21 Cb 0.28 -0.05 -0.06 0.00 0.37 0.00 0.00 40.66 41.20 1c7o h LEU 21 CO 0.01 0.38 -0.38 -0.03 -0.34 0.00 0.00 178.44 178.08 1c7o h MET 22 N -0.01 -0.48 -0.25 1.25 4.05 -1.07 0.31 114.93 118.73 1c7o h MET 22 Ca 0.04 0.03 -0.01 0.00 -0.28 0.00 0.00 59.70 59.48 1c7o h MET 22 Cb 0.27 0.11 -0.01 0.00 -0.80 0.00 0.00 31.60 31.17 1c7o h MET 22 CO 0.00 -0.32 0.10 1.88 0.23 0.00 0.00 176.91 178.80 1c7o h TYR 23 N -0.50 0.33 -0.34 1.39 -1.99 -1.40 0.13 116.97 114.59 1c7o h TYR 23 Ca 0.07 -0.00 -0.11 0.00 2.00 0.00 0.00 58.73 60.68 1c7o h TYR 23 Cb 0.61 -0.11 -0.01 0.00 2.00 0.00 0.00 36.73 39.22 1c7o h TYR 23 CO -0.42 0.27 -0.25 1.03 -0.00 0.00 0.00 178.16 178.79 1c7o h SER 24 N 0.34 0.69 0.26 3.88 0.87 -0.43 -2.03 113.55 117.12 1c7o h SER 24 Ca 0.09 -0.25 -0.29 0.00 -1.23 0.00 0.00 61.79 60.10 1c7o h SER 24 Cb 0.07 -0.19 0.02 0.00 -0.44 0.00 0.00 62.40 61.87 1c7o h SER 24 CO -0.01 0.91 -1.25 1.56 -0.53 0.00 0.00 176.83 177.52 1c7o h GLN 25 N 0.59 0.53 -2.62 2.24 4.20 0.08 -3.41 115.11 116.73 1c7o h GLN 25 Ca 0.08 -0.74 -0.59 0.00 0.06 0.00 0.00 58.65 57.46 1c7o h GLN 25 Cb 0.73 0.25 -0.39 0.00 0.30 0.00 0.00 27.48 28.37 1c7o h GLN 25 CO 0.06 1.33 -0.85 1.21 -0.67 0.00 0.00 178.83 179.91 1c7o s ASN 26 N -7.37 2.78 0.61 1.46 3.84 0.34 -4.98 114.94 111.62 1c7o s ASN 26 Ca -0.08 -2.52 0.33 0.00 0.21 0.00 0.00 52.86 50.80 1c7o s ASN 26 Cb 0.06 -0.56 1.94 0.00 -0.55 0.00 0.00 41.25 42.15 1c7o s ASN 26 CO 0.92 -0.26 2.25 -0.65 -2.79 0.00 0.00 177.10 176.56 1c7o h PRO 27 N 6.59 0.00 -0.37 0.43 0.11 -1.61 -0.56 132.00 136.59 1c7o h PRO 27 Ca 0.10 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.21 1c7o h PRO 27 Cb 0.94 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.05 1c7o h PRO 27 CO 0.34 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.52 1c7o n GLU 28 N -3.61 2.09 -1.58 1.05 4.71 -1.26 -4.97 120.64 117.07 1c7o n GLU 28 Ca -0.02 -1.67 -0.42 0.00 -0.01 0.00 0.00 57.16 55.04 1c7o n GLU 28 Cb 0.13 -1.41 0.01 0.00 -1.01 0.00 0.00 31.44 29.16 1c7o n GLU 28 CO 0.00 0.00 0.00 1.55 0.09 0.00 0.00 177.13 178.77 1c7o n VAL 29 N 0.86 2.25 -2.26 2.62 3.14 -0.22 -4.90 118.33 119.82 1c7o n VAL 29 Ca 0.17 -0.50 -0.39 0.00 -2.96 0.00 0.00 64.34 60.66 1c7o n VAL 29 Cb 0.43 -1.01 -0.02 0.00 -1.06 0.00 0.00 33.84 32.18 1c7o n VAL 29 CO 0.00 0.00 0.00 -0.83 -6.46 0.00 0.00 176.83 169.54 1c7o s GLY 30 N -0.74 2.89 0.62 7.55 0.00 -1.26 -4.92 107.32 111.46 1c7o s GLY 30 Ca 0.62 1.01 0.37 0.00 0.00 0.00 0.00 44.72 46.73 1c7o s GLY 30 CO 0.58 1.55 2.29 3.45 0.00 0.00 0.00 173.10 180.96 1c7o h ASN 31 N 2.73 0.00 0.67 1.64 -1.07 -2.01 -2.07 115.58 115.47 1c7o h ASN 31 Ca -0.49 0.00 0.00 0.00 0.07 0.00 0.00 56.30 55.88 1c7o h ASN 31 Cb 1.23 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.48 1c7o h ASN 31 CO 0.63 0.01 -0.30 -1.84 0.07 0.00 0.00 177.43 176.00 1c7o n GLU 32 N -3.40 0.05 -2.40 4.14 0.00 -1.26 -4.91 120.64 112.85 1c7o n GLU 32 Ca -0.03 -0.02 -0.39 0.00 0.00 0.00 0.00 57.16 56.72 1c7o n GLU 32 Cb 0.10 -1.50 -0.03 0.00 0.00 0.00 0.00 31.44 30.01 1c7o n GLU 32 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.13 177.21 1c7o s VAL 33 N -2.97 3.35 -0.08 3.84 1.01 -0.78 -5.06 120.40 119.72 1c7o s VAL 33 Ca 0.13 1.26 0.05 0.00 0.00 0.00 0.00 61.98 63.41 1c7o s VAL 33 Cb 0.18 -3.76 -0.00 0.00 0.00 0.00 0.00 36.38 32.80 1c7o s VAL 33 CO 0.63 0.22 -0.23 -0.69 0.00 0.00 0.00 175.10 175.03 1c7o s VAL 34 N -1.29 1.99 0.34 2.92 1.01 -1.26 -5.01 120.40 119.10 1c7o s VAL 34 Ca 0.50 -1.00 -0.27 0.00 0.00 0.00 0.00 61.98 61.21 1c7o s VAL 34 Cb -0.31 -1.71 -0.09 0.00 0.00 0.00 0.00 36.38 34.27 1c7o s VAL 34 CO 0.40 0.55 1.10 -2.16 0.00 0.00 0.00 175.10 174.98 1c7o s PRO 35 N 0.19 4.37 -0.35 2.72 0.04 -1.26 -4.70 135.00 136.01 1c7o s PRO 35 Ca -0.13 1.71 0.08 0.00 0.04 0.00 0.00 61.00 62.70 1c7o s PRO 35 Cb -0.16 -2.87 0.45 0.00 0.04 0.00 0.00 34.50 31.95 1c7o s PRO 35 CO 0.07 -0.01 1.14 1.28 0.04 0.00 0.00 177.00 179.52 1c7o n LEU 36 N 0.55 4.37 0.00 -3.56 4.77 -0.49 -4.94 117.00 117.70 1c7o n LEU 36 Ca 0.02 -4.73 0.00 0.00 -0.03 0.00 0.00 56.01 51.27 1c7o n LEU 36 Cb 0.47 -0.27 0.00 0.00 -2.33 0.00 0.00 43.42 41.28 1c7o n LEU 36 CO 0.50 2.04 0.00 -1.54 -1.33 0.00 0.00 177.39 177.06 1c7o n SER 37 N -0.58 0.00 -4.45 -1.43 3.41 -0.92 -1.45 113.62 108.20 1c7o n SER 37 Ca 0.37 0.00 -0.43 0.00 -0.26 0.00 0.00 58.87 58.55 1c7o n SER 37 Cb 0.83 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.78 1c7o n SER 37 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 1c7o n VAL 38 N 0.00 1.73 -1.68 -3.33 0.31 -1.26 -4.63 118.33 109.47 1c7o n VAL 38 Ca 0.00 -0.50 -0.42 0.00 -0.01 0.00 0.00 64.34 63.41 1c7o n VAL 38 Cb 0.00 -0.49 -0.00 0.00 -0.91 0.00 0.00 33.84 32.43 1c7o n VAL 38 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1c7o n ALA 39 N -0.66 5.55 -2.73 3.52 0.00 -1.26 -4.84 120.51 120.09 1c7o n ALA 39 Ca 0.12 -3.83 -0.10 0.00 0.00 0.00 0.00 53.44 49.63 1c7o n ALA 39 Cb 0.37 -3.53 -0.09 0.00 0.00 0.00 0.00 19.45 16.20 1c7o n ALA 39 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 1c7o s ASP 40 N 3.23 0.15 0.28 0.00 3.84 -1.26 -4.94 116.67 117.97 1c7o s ASP 40 Ca 0.49 -0.51 -0.21 0.00 -0.00 0.00 0.00 52.55 52.31 1c7o s ASP 40 Cb 0.14 0.24 -0.09 0.00 -1.38 0.00 0.00 42.92 41.84 1c7o s ASP 40 CO -0.08 -0.53 0.80 -0.04 -0.00 0.00 0.00 175.17 175.33 1c7o s MET 41 N -2.67 4.31 -0.54 2.11 -1.94 -1.26 -4.93 119.30 114.39 1c7o s MET 41 Ca -0.04 0.99 -0.01 0.00 -1.71 0.00 0.00 55.69 54.91 1c7o s MET 41 Cb -0.01 -2.75 0.38 0.00 2.01 0.00 0.00 34.83 34.46 1c7o s MET 41 CO -0.05 0.30 2.01 0.39 -0.01 0.00 0.00 175.02 177.67 1c7o n GLU 42 N 0.45 2.36 -4.27 2.03 -0.58 -0.30 -4.85 120.64 115.47 1c7o n GLU 42 Ca 0.00 -2.69 -0.22 0.00 -0.42 0.00 0.00 57.16 53.84 1c7o n GLU 42 Cb 0.51 -2.05 -0.12 0.00 -0.57 0.00 0.00 31.44 29.21 1c7o n GLU 42 CO 0.00 0.00 0.00 -0.06 -0.48 0.00 0.00 177.13 176.59 1c7o s PHE 43 N -3.11 1.65 0.77 -0.32 2.99 -1.26 -4.61 117.98 114.09 1c7o s PHE 43 Ca 0.53 -0.46 -0.11 0.00 0.00 0.00 0.00 56.93 56.89 1c7o s PHE 43 Cb 0.42 -0.88 0.06 0.00 0.00 0.00 0.00 43.02 42.62 1c7o s PHE 43 CO -0.00 0.21 1.08 0.15 -0.00 0.00 0.00 175.22 176.66 1c7o s LYS 44 N -2.26 2.28 0.87 0.44 -0.14 -1.26 -5.02 119.74 114.64 1c7o s LYS 44 Ca 0.08 0.92 -0.12 0.00 -1.36 0.00 0.00 55.97 55.49 1c7o s LYS 44 Cb -0.08 -1.92 0.11 0.00 -1.68 0.00 0.00 37.83 34.26 1c7o s LYS 44 CO 0.04 -1.56 1.11 -0.80 -0.76 0.00 0.00 175.35 173.39 1c7o s ASN 45 N -3.65 3.87 0.22 2.83 0.01 -1.26 -4.95 114.94 112.01 1c7o s ASN 45 Ca 0.60 1.15 -0.32 0.00 -0.71 0.00 0.00 52.86 53.58 1c7o s ASN 45 Cb -0.16 -1.81 -0.13 0.00 0.41 0.00 0.00 41.25 39.57 1c7o s ASN 45 CO 0.55 -2.34 1.58 -2.65 -1.51 0.00 0.00 177.10 172.73 1c7o n PRO 46 N -3.65 2.40 -0.32 -0.60 -0.02 -1.26 -4.87 135.00 126.67 1c7o n PRO 46 Ca 0.07 0.86 0.07 0.00 -2.02 0.00 0.00 63.50 62.48 1c7o n PRO 46 Cb 0.58 -2.63 0.23 0.00 -0.02 0.00 0.00 33.50 31.66 1c7o n PRO 46 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1c7o h PRO 47 N 5.53 0.76 -0.42 0.52 0.11 -1.93 0.02 132.00 136.58 1c7o h PRO 47 Ca -0.45 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 65.60 1c7o h PRO 47 Cb 1.24 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 32.16 1c7o h PRO 47 CO 0.86 0.50 0.17 0.93 -0.21 0.00 0.00 178.00 180.25 1c7o h GLU 48 N 0.78 0.59 0.69 1.05 3.07 -1.92 -1.15 114.58 117.69 1c7o h GLU 48 Ca 0.48 -0.07 -0.03 0.00 -0.50 0.00 0.00 59.36 59.23 1c7o h GLU 48 Cb 0.60 -0.11 0.01 0.00 -0.84 0.00 0.00 28.75 28.40 1c7o h GLU 48 CO -0.32 0.48 -0.33 1.25 -1.40 0.00 0.00 179.01 178.69 1c7o h LEU 49 N 0.59 -0.79 -0.10 1.33 5.85 -1.36 -0.75 115.31 120.07 1c7o h LEU 49 Ca 0.15 0.00 0.04 0.00 0.84 0.00 0.00 57.88 58.91 1c7o h LEU 49 Cb 0.11 0.20 -0.06 0.00 0.37 0.00 0.00 40.66 41.29 1c7o h LEU 49 CO -0.02 -0.51 -0.26 0.40 -0.34 0.00 0.00 178.44 177.71 1c7o h ILE 50 N -1.03 0.38 -0.62 4.05 1.08 -1.15 -0.44 117.51 119.78 1c7o h ILE 50 Ca -0.10 0.00 0.07 0.00 -0.39 0.00 0.00 64.86 64.45 1c7o h ILE 50 Cb 0.74 0.38 -0.06 0.00 -3.07 0.00 0.00 36.82 34.81 1c7o h ILE 50 CO 0.16 0.00 0.30 -0.33 -0.69 0.00 0.00 178.15 177.58 1c7o h GLU 51 N -0.35 0.52 -0.90 2.37 4.39 -1.24 -1.95 114.58 117.43 1c7o h GLU 51 Ca 0.09 -0.03 -0.02 0.00 0.34 0.00 0.00 59.36 59.74 1c7o h GLU 51 Cb 0.49 -0.12 -0.04 0.00 -0.10 0.00 0.00 28.75 28.98 1c7o h GLU 51 CO -0.30 0.35 0.49 0.78 -1.16 0.00 0.00 179.01 179.16 1c7o h GLY 52 N 0.54 1.34 1.19 -3.84 0.00 -0.33 -0.83 103.07 101.13 1c7o h GLY 52 Ca 0.29 -0.61 -0.16 0.00 0.00 0.00 0.00 47.33 46.85 1c7o h GLY 52 CO -0.23 0.59 -0.42 1.41 0.00 0.00 0.00 176.54 177.88 1c7o h LEU 53 N 1.26 0.95 -0.24 3.11 3.38 -0.75 -0.71 115.31 122.31 1c7o h LEU 53 Ca 0.32 -0.45 -0.01 0.00 0.09 0.00 0.00 57.88 57.82 1c7o h LEU 53 Cb 0.03 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.50 1c7o h LEU 53 CO -0.05 1.24 0.09 0.11 0.09 0.00 0.00 178.44 179.92 1c7o h LYS 54 N 0.71 0.35 -0.57 1.13 1.57 -1.10 -0.70 116.57 117.97 1c7o h LYS 54 Ca 0.05 -0.06 -0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1c7o h LYS 54 Cb 1.01 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 33.24 1c7o h LYS 54 CO 0.10 0.40 0.34 -0.22 -0.57 0.00 0.00 179.45 179.50 1c7o h LYS 55 N 0.23 0.77 -0.54 3.15 3.64 -1.10 -2.27 116.57 120.44 1c7o h LYS 55 Ca 0.08 -0.06 -0.11 0.00 -1.27 0.00 0.00 60.65 59.28 1c7o h LYS 55 Cb 0.18 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 31.82 1c7o h LYS 55 CO -0.01 0.54 -0.10 -0.92 -2.27 0.00 0.00 179.45 176.70 1c7o h TYR 56 N 0.78 1.14 -0.26 1.91 5.03 -0.58 -2.96 116.97 122.04 1c7o h TYR 56 Ca 0.21 -0.23 0.07 0.00 2.58 0.00 0.00 58.73 61.35 1c7o h TYR 56 Cb -0.02 -0.28 -0.01 0.00 1.55 0.00 0.00 36.73 37.96 1c7o h TYR 56 CO 0.00 1.06 0.22 -0.07 -1.32 0.00 0.00 178.16 178.05 1c7o h LEU 57 N 0.90 0.00 -0.63 2.82 3.38 -0.53 0.57 115.31 121.82 1c7o h LEU 57 Ca 0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.11 1c7o h LEU 57 Cb 0.67 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.42 1c7o h LEU 57 CO 0.05 0.00 0.00 0.47 0.09 0.00 0.00 178.44 179.05 1c7o n ASP 58 N -4.14 0.98 0.00 -0.43 8.00 -1.12 -3.97 116.55 115.87 1c7o n ASP 58 Ca 0.03 -1.36 0.00 0.00 0.71 0.00 0.00 54.79 54.17 1c7o n ASP 58 Cb 0.37 -0.01 0.00 0.00 -0.02 0.00 0.00 41.12 41.45 1c7o n ASP 58 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1c7o n GLU 59 N -0.22 2.19 -4.07 -1.24 1.02 0.15 -5.08 120.64 113.39 1c7o n GLU 59 Ca 0.20 -0.23 -0.08 0.00 -0.02 0.00 0.00 57.16 57.03 1c7o n GLU 59 Cb 0.26 -0.70 -0.10 0.00 -0.02 0.00 0.00 31.44 30.89 1c7o n GLU 59 CO 0.00 0.00 0.00 -0.08 1.18 0.00 0.00 177.13 178.23 1c7o s THR 60 N -0.38 0.18 -0.11 2.62 -1.32 -0.97 -5.11 115.64 110.54 1c7o s THR 60 Ca 0.00 -1.73 -0.07 0.00 -1.21 0.00 0.00 61.69 58.68 1c7o s THR 60 Cb 0.00 -1.63 -0.04 0.00 -1.51 0.00 0.00 72.50 69.32 1c7o s THR 60 CO 0.00 -0.80 0.14 -0.69 -2.21 0.00 0.00 174.62 171.06 1c7o s VAL 61 N -3.94 5.48 -0.09 5.08 1.01 -1.26 -4.85 120.40 121.82 1c7o s VAL 61 Ca 0.11 0.18 -0.02 0.00 0.00 0.00 0.00 61.98 62.25 1c7o s VAL 61 Cb 0.07 -3.39 -0.03 0.00 0.00 0.00 0.00 36.38 33.03 1c7o s VAL 61 CO -0.07 0.61 2.52 0.18 0.00 0.00 0.00 175.10 178.33 1c7o n LEU 62 N 1.93 5.61 0.00 3.92 4.77 -1.26 -4.90 117.00 127.07 1c7o n LEU 62 Ca -0.20 -2.91 0.00 0.00 -0.03 0.00 0.00 56.01 52.87 1c7o n LEU 62 Cb 0.55 -1.21 0.00 0.00 -2.33 0.00 0.00 43.42 40.43 1c7o n LEU 62 CO 0.32 1.30 0.00 0.61 -1.33 0.00 0.00 177.39 178.28 1c7o n GLY 63 N 1.52 1.46 3.63 -0.72 0.00 -1.26 -4.94 105.19 104.88 1c7o n GLY 63 Ca 0.21 -2.02 -0.50 0.00 0.00 0.00 0.00 46.02 43.71 1c7o n GLY 63 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1c7o n TYR 64 N -0.64 2.09 -4.57 1.61 4.01 -1.26 -4.68 117.16 113.72 1c7o n TYR 64 Ca 0.00 0.15 -0.25 0.00 -0.16 0.00 0.00 57.90 57.64 1c7o n TYR 64 Cb 0.00 -2.60 -0.14 0.00 -0.31 0.00 0.00 39.34 36.29 1c7o n TYR 64 CO 0.00 0.00 0.00 0.99 -0.46 0.00 0.00 176.86 177.39 1c7o s THR 65 N 5.02 1.68 0.41 -0.72 2.01 -0.93 -5.07 115.64 118.04 1c7o s THR 65 Ca 0.98 -1.27 0.04 0.00 0.31 0.00 0.00 61.69 61.75 1c7o s THR 65 Cb -0.78 -1.48 -0.02 0.00 0.01 0.00 0.00 72.50 70.23 1c7o s THR 65 CO 0.53 0.15 0.12 -0.83 -0.69 0.00 0.00 174.62 173.90 1c7o s GLY 66 N -1.33 2.62 0.23 4.40 0.00 -1.26 -4.23 107.32 107.74 1c7o s GLY 66 Ca 0.07 -1.23 -0.30 0.00 0.00 0.00 0.00 44.72 43.27 1c7o s GLY 66 CO 0.02 -1.84 0.99 2.56 0.00 0.00 0.00 173.10 174.82 1c7o s PRO 67 N -3.72 4.78 0.72 2.90 0.04 -1.26 -5.04 135.00 133.43 1c7o s PRO 67 Ca 0.23 1.57 -0.04 0.00 0.04 0.00 0.00 61.00 62.80 1c7o s PRO 67 Cb 0.03 -3.27 0.10 0.00 0.04 0.00 0.00 34.50 31.40 1c7o s PRO 67 CO 0.14 0.40 1.01 0.95 0.04 0.00 0.00 177.00 179.54 1c7o s THR 68 N -1.02 2.25 0.29 1.26 -4.23 -1.26 -4.96 115.64 107.98 1c7o s THR 68 Ca 0.43 -0.42 0.11 0.00 -1.18 0.00 0.00 61.69 60.62 1c7o s THR 68 Cb -0.27 -2.82 0.00 0.00 1.34 0.00 0.00 72.50 70.75 1c7o s THR 68 CO 0.34 0.00 1.66 -0.33 -0.54 0.00 0.00 174.62 175.75 1c7o h GLU 69 N -0.61 0.00 -0.54 3.99 4.39 -1.99 -2.64 114.58 117.18 1c7o h GLU 69 Ca -0.41 0.00 -0.09 0.00 0.34 0.00 0.00 59.36 59.20 1c7o h GLU 69 Cb 1.28 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.91 1c7o h GLU 69 CO 0.48 0.56 -0.03 1.49 -1.16 0.00 0.00 179.01 180.34 1c7o h GLU 70 N 0.00 0.97 -0.56 2.33 4.57 -1.99 -0.33 114.58 119.57 1c7o h GLU 70 Ca -0.01 -0.33 0.02 0.00 -1.18 0.00 0.00 59.36 57.87 1c7o h GLU 70 Cb 1.00 -0.08 -0.03 0.00 -0.16 0.00 0.00 28.75 29.47 1c7o h GLU 70 CO 0.07 1.00 0.35 -0.92 -1.18 0.00 0.00 179.01 178.33 1c7o h TYR 71 N 0.85 0.66 -0.57 0.92 3.20 -1.89 -0.04 116.97 120.11 1c7o h TYR 71 Ca 0.15 0.02 -0.11 0.00 3.14 0.00 0.00 58.73 61.93 1c7o h TYR 71 Cb 0.58 -0.22 -0.02 0.00 1.54 0.00 0.00 36.73 38.61 1c7o h TYR 71 CO 0.04 0.39 -0.07 0.87 -1.64 0.00 0.00 178.16 177.76 1c7o h LYS 72 N 0.71 1.05 -0.58 1.82 1.57 -1.19 -1.82 116.57 118.12 1c7o h LYS 72 Ca 0.22 -0.37 -0.05 0.00 -1.87 0.00 0.00 60.65 58.59 1c7o h LYS 72 Cb -0.01 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.19 1c7o h LYS 72 CO -0.08 1.06 0.18 0.87 -0.57 0.00 0.00 179.45 180.92 1c7o h LYS 73 N 0.93 0.91 -0.69 3.15 1.57 -0.74 -1.82 116.57 119.87 1c7o h LYS 73 Ca 0.15 -0.19 0.02 0.00 -1.87 0.00 0.00 60.65 58.76 1c7o h LYS 73 Cb 0.63 -0.13 -0.04 0.00 0.08 0.00 0.00 32.23 32.77 1c7o h LYS 73 CO 0.04 0.81 0.44 1.15 -0.57 0.00 0.00 179.45 181.32 1c7o h THR 74 N 0.82 1.11 -0.52 -0.16 2.02 -0.78 0.18 112.91 115.58 1c7o h THR 74 Ca 0.19 -0.30 -0.02 0.00 0.77 0.00 0.00 66.41 67.05 1c7o h THR 74 Cb 0.28 0.17 -0.02 0.00 -1.74 0.00 0.00 68.15 66.84 1c7o h THR 74 CO -0.01 0.16 0.25 0.58 0.37 0.00 0.00 175.52 176.87 1c7o h VAL 75 N 0.87 1.19 -0.64 3.16 2.07 -1.12 -2.02 116.25 119.76 1c7o h VAL 75 Ca 0.27 -0.54 -0.05 0.00 0.82 0.00 0.00 66.70 67.20 1c7o h VAL 75 Cb -0.01 0.60 -0.03 0.00 -1.52 0.00 0.00 31.29 30.33 1c7o h VAL 75 CO -0.10 0.22 0.21 0.50 0.02 0.00 0.00 177.57 178.42 1c7o h LYS 76 N 0.69 0.97 -0.24 1.57 3.64 -0.55 -2.67 116.57 119.97 1c7o h LYS 76 Ca 0.18 -0.18 -0.14 0.00 -1.27 0.00 0.00 60.65 59.23 1c7o h LYS 76 Cb 0.11 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 31.77 1c7o h LYS 76 CO -0.02 0.82 -0.43 -0.22 -2.27 0.00 0.00 179.45 177.33 1c7o h LYS 77 N 0.94 0.60 -0.82 1.90 3.64 -0.45 -2.77 116.57 119.61 1c7o h LYS 77 Ca 0.21 -0.32 -0.04 0.00 -1.27 0.00 0.00 60.65 59.23 1c7o h LYS 77 Cb 0.25 0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 32.05 1c7o h LYS 77 CO -0.01 0.92 0.35 2.35 -2.27 0.00 0.00 179.45 180.78 1c7o h TRP 78 N 0.49 1.22 -0.30 1.91 2.91 -1.08 0.01 115.95 121.12 1c7o h TRP 78 Ca 0.04 -0.08 -0.08 0.00 1.13 0.00 0.00 58.89 59.89 1c7o h TRP 78 Cb 0.95 -0.37 -0.02 0.00 -0.51 0.00 0.00 29.16 29.21 1c7o h TRP 78 CO 0.04 0.91 -0.17 0.52 -1.03 0.00 0.00 178.44 178.71 1c7o h MET 79 N 1.18 0.54 0.18 2.65 0.00 -1.34 0.18 114.93 118.32 1c7o h MET 79 Ca 0.27 -0.18 -0.01 0.00 0.00 0.00 0.00 59.70 59.79 1c7o h MET 79 Cb 0.19 -0.05 0.00 0.00 0.00 0.00 0.00 31.60 31.74 1c7o h MET 79 CO -0.03 0.69 -0.09 -0.22 0.00 0.00 0.00 176.91 177.27 1c7o h LYS 80 N 0.49 -0.23 -0.53 1.72 1.63 -1.21 0.04 116.57 118.48 1c7o h LYS 80 Ca 0.08 0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.90 1c7o h LYS 80 Cb 0.58 0.05 -0.03 0.00 -0.60 0.00 0.00 32.23 32.24 1c7o h LYS 80 CO 0.04 0.13 0.34 -0.44 -3.45 0.00 0.00 179.45 176.07 1c7o h ASP 81 N -0.95 0.62 0.66 4.20 3.32 -0.99 -0.81 116.42 122.47 1c7o h ASP 81 Ca -0.02 -0.03 -0.06 0.00 0.02 0.00 0.00 57.03 56.94 1c7o h ASP 81 Cb 0.47 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.85 1c7o h ASP 81 CO 0.04 0.46 -1.38 0.54 -1.72 0.00 0.00 179.24 177.18 1c7o n ARG 82 N -4.70 0.62 -0.02 3.56 5.12 0.64 -4.61 116.66 117.27 1c7o n ARG 82 Ca 0.03 0.07 0.00 0.00 -1.93 0.00 0.00 57.85 56.02 1c7o n ARG 82 Cb 0.03 -1.74 0.00 0.00 -1.16 0.00 0.00 32.46 29.59 1c7o n ARG 82 CO 0.00 0.00 0.00 0.72 -1.93 0.00 0.00 177.63 176.42 1c7o n HIS 83 N -2.64 0.00 -4.08 -1.55 8.25 -0.08 -5.00 115.22 110.12 1c7o n HIS 83 Ca -0.05 -0.25 -0.33 0.00 -0.26 0.00 0.00 57.72 56.83 1c7o n HIS 83 Cb 0.65 -0.03 -0.00 0.00 1.12 0.00 0.00 29.99 31.73 1c7o n HIS 83 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 1c7o n GLN 84 N -0.26 -4.22 -4.01 -0.41 3.00 -0.31 -4.74 117.38 106.43 1c7o n GLN 84 Ca 0.00 0.47 -0.30 0.00 -0.01 0.00 0.00 57.00 57.17 1c7o n GLN 84 Cb 0.40 -5.26 -0.16 0.00 0.00 0.00 0.00 30.24 25.22 1c7o n GLN 84 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 177.06 176.60 1c7o s TRP 85 N -3.31 2.23 -0.42 1.08 -0.00 -0.71 -4.97 118.94 112.84 1c7o s TRP 85 Ca 0.68 -1.33 -0.21 0.00 -0.00 0.00 0.00 56.10 55.25 1c7o s TRP 85 Cb -0.36 -1.60 0.02 0.00 -0.00 0.00 0.00 33.47 31.52 1c7o s TRP 85 CO 0.88 -0.69 0.68 -0.51 -0.00 0.00 0.00 176.95 177.31 1c7o s ASP 86 N 1.46 6.38 0.35 5.86 1.01 -1.26 -2.92 116.67 127.54 1c7o s ASP 86 Ca 0.03 -0.14 0.09 0.00 0.71 0.00 0.00 52.55 53.25 1c7o s ASP 86 Cb -0.14 -2.34 -0.06 0.00 1.01 0.00 0.00 42.92 41.39 1c7o s ASP 86 CO -0.10 -0.76 -0.05 0.27 0.21 0.00 0.00 175.17 174.75 1c7o s ILE 87 N 2.90 2.39 -0.10 0.77 -4.36 -1.26 -5.11 121.20 116.43 1c7o s ILE 87 Ca 0.25 -2.10 -0.04 0.00 -0.26 0.00 0.00 60.65 58.50 1c7o s ILE 87 Cb -0.14 -2.72 -0.04 0.00 1.25 0.00 0.00 42.46 40.81 1c7o s ILE 87 CO 0.19 -0.19 0.06 -1.10 0.24 0.00 0.00 174.94 174.14 1c7o s GLN 88 N -3.66 3.22 0.56 0.37 -1.52 -1.26 -4.99 119.66 112.38 1c7o s GLN 88 Ca 0.34 -0.28 0.23 0.00 -1.95 0.00 0.00 55.36 53.70 1c7o s GLN 88 Cb 0.02 -2.98 1.54 0.00 -0.22 0.00 0.00 33.01 31.37 1c7o s GLN 88 CO 0.18 0.72 2.18 1.79 -0.25 0.00 0.00 175.29 179.91 1c7o h THR 89 N 4.11 0.74 -0.22 -0.19 1.35 -1.99 -0.05 112.91 116.65 1c7o h THR 89 Ca -0.52 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.34 1c7o h THR 89 Cb 1.21 0.97 0.00 0.00 -1.73 0.00 0.00 68.15 68.59 1c7o h THR 89 CO 0.56 0.00 0.00 -0.90 -0.25 0.00 0.00 175.52 174.93 1c7o n ASP 90 N -4.17 1.73 0.04 5.36 3.85 -1.26 -2.47 116.55 119.62 1c7o n ASP 90 Ca -0.02 -2.11 0.11 0.00 -0.71 0.00 0.00 54.79 52.07 1c7o n ASP 90 Cb 0.14 -0.30 -0.00 0.00 -1.35 0.00 0.00 41.12 39.61 1c7o n ASP 90 CO 0.00 0.00 0.00 0.79 -1.01 0.00 0.00 177.20 176.98 1c7o n TRP 91 N 0.20 0.36 -2.60 2.11 7.02 -0.03 -4.90 117.44 119.60 1c7o n TRP 91 Ca 0.08 0.10 -0.43 0.00 -1.02 0.00 0.00 57.50 56.24 1c7o n TRP 91 Cb 0.33 -0.53 -0.02 0.00 -2.42 0.00 0.00 31.31 28.67 1c7o n TRP 91 CO 0.00 0.00 0.00 0.42 -2.02 0.00 0.00 177.69 176.09 1c7o s ILE 92 N -3.26 4.51 -0.12 -0.99 1.01 -1.03 -1.60 121.20 119.71 1c7o s ILE 92 Ca 0.02 1.79 0.02 0.00 0.00 0.00 0.00 60.65 62.48 1c7o s ILE 92 Cb 0.13 -4.29 0.01 0.00 0.01 0.00 0.00 42.46 38.33 1c7o s ILE 92 CO 0.81 -0.31 -0.19 -0.63 0.00 0.00 0.00 174.94 174.63 1c7o s ILE 93 N 3.51 1.77 -0.02 2.92 -1.09 -0.14 -4.96 121.20 123.20 1c7o s ILE 93 Ca 0.47 -0.81 -0.09 0.00 -2.23 0.00 0.00 60.65 57.99 1c7o s ILE 93 Cb -0.15 -1.59 -0.05 0.00 -1.58 0.00 0.00 42.46 39.09 1c7o s ILE 93 CO 0.12 0.49 0.29 0.20 -1.23 0.00 0.00 174.94 174.82 1c7o s ASN 94 N 0.87 6.58 0.14 3.58 0.02 -1.26 -0.47 114.94 124.40 1c7o s ASN 94 Ca -0.08 0.69 0.00 0.00 -1.02 0.00 0.00 52.86 52.45 1c7o s ASN 94 Cb -0.15 -2.14 -0.04 0.00 0.02 0.00 0.00 41.25 38.93 1c7o s ASN 94 CO -0.01 0.30 0.02 0.42 0.02 0.00 0.00 177.10 177.85 1c7o s THR 95 N -1.18 0.40 -0.19 1.60 -4.23 -1.21 -4.53 115.64 106.29 1c7o s THR 95 Ca 0.24 -1.93 0.29 0.00 -1.18 0.00 0.00 61.69 59.11 1c7o s THR 95 Cb -0.14 -1.99 0.34 0.00 1.34 0.00 0.00 72.50 72.04 1c7o s THR 95 CO 0.12 -0.56 1.85 0.00 -0.54 0.00 0.00 174.62 175.50 1c7o h ALA 96 N 2.83 1.00 -2.04 3.99 0.00 -1.91 -0.52 119.26 122.62 1c7o h ALA 96 Ca -0.36 0.00 0.19 0.00 0.00 0.00 0.00 54.91 54.74 1c7o h ALA 96 Cb 1.19 0.00 -0.13 0.00 0.00 0.00 0.00 17.79 18.85 1c7o h ALA 96 CO 0.62 0.00 0.59 0.20 0.00 0.00 0.00 179.25 180.66 1c7o s GLY 97 N -3.96 -0.36 0.08 0.00 0.00 -1.26 -3.08 107.32 98.75 1c7o s GLY 97 Ca 0.03 0.79 -0.17 0.00 0.00 0.00 0.00 44.72 45.37 1c7o s GLY 97 CO 0.52 0.23 1.41 -2.08 0.00 0.00 0.00 173.10 173.18 1c7o h VAL 98 N 2.00 1.31 -0.30 1.40 2.07 -1.91 -2.96 116.25 117.86 1c7o h VAL 98 Ca -0.22 -1.35 0.05 0.00 0.82 0.00 0.00 66.70 66.00 1c7o h VAL 98 Cb 1.22 1.62 -0.04 0.00 -1.52 0.00 0.00 31.29 32.57 1c7o h VAL 98 CO 0.27 0.42 0.04 0.58 0.02 0.00 0.00 177.57 178.91 1c7o h VAL 99 N 0.30 0.83 -0.50 2.57 2.07 -1.99 0.40 116.25 119.93 1c7o h VAL 99 Ca 0.05 -0.05 0.01 0.00 0.82 0.00 0.00 66.70 67.52 1c7o h VAL 99 Cb 0.75 0.68 -0.03 0.00 -1.52 0.00 0.00 31.29 31.17 1c7o h VAL 99 CO 0.05 0.03 0.33 -0.65 0.02 0.00 0.00 177.57 177.35 1c7o h PRO 100 N 0.14 0.66 -0.22 1.57 0.11 -1.98 -0.39 132.00 131.89 1c7o h PRO 100 Ca 0.14 -0.04 -0.08 0.00 0.11 0.00 0.00 66.00 66.13 1c7o h PRO 100 Cb 0.16 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 31.11 1c7o h PRO 100 CO -0.20 0.44 -0.20 0.00 -0.21 0.00 0.00 178.00 177.82 1c7o h ALA 101 N 1.69 1.25 -0.16 -0.75 0.00 -0.98 -0.08 119.26 120.22 1c7o h ALA 101 Ca 0.19 -0.29 -0.21 0.00 0.00 0.00 0.00 54.91 54.60 1c7o h ALA 101 Cb -0.07 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.61 1c7o h ALA 101 CO -0.04 0.49 -0.72 0.28 0.00 0.00 0.00 179.25 179.26 1c7o h VAL 102 N 0.35 1.30 -0.38 0.00 2.07 0.59 -1.92 116.25 118.25 1c7o h VAL 102 Ca 0.06 -1.95 -0.02 0.00 0.82 0.00 0.00 66.70 65.61 1c7o h VAL 102 Cb 0.56 1.93 -0.02 0.00 -1.52 0.00 0.00 31.29 32.24 1c7o h VAL 102 CO 0.04 0.61 0.18 -0.26 0.02 0.00 0.00 177.57 178.16 1c7o h PHE 103 N 0.50 0.56 -0.30 1.57 -1.00 -0.92 -1.87 116.94 115.48 1c7o h PHE 103 Ca -0.03 -0.03 0.02 0.00 2.81 0.00 0.00 57.97 60.74 1c7o h PHE 103 Cb 1.33 -0.17 -0.02 0.00 3.61 0.00 0.00 35.95 40.70 1c7o h PHE 103 CO 0.07 0.48 0.20 -0.97 -1.61 0.00 0.00 178.31 176.49 1c7o h ASN 104 N 0.48 0.28 -0.26 2.17 -1.24 -0.92 -1.30 115.58 114.79 1c7o h ASN 104 Ca 0.13 -0.01 -0.08 0.00 0.71 0.00 0.00 56.30 57.05 1c7o h ASN 104 Cb 0.14 -0.07 -0.01 0.00 0.73 0.00 0.00 38.32 39.11 1c7o h ASN 104 CO -0.02 0.20 -0.16 0.00 -1.29 0.00 0.00 177.43 176.16 1c7o h ALA 105 N 1.82 0.37 0.44 1.57 0.00 -0.63 -2.07 119.26 120.77 1c7o h ALA 105 Ca 0.12 -0.33 -0.02 0.00 0.00 0.00 0.00 54.91 54.68 1c7o h ALA 105 Cb 0.08 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1c7o h ALA 105 CO -0.03 0.28 -0.21 0.28 0.00 0.00 0.00 179.25 179.57 1c7o h VAL 106 N 0.30 0.57 -0.55 0.00 2.07 -0.60 -1.27 116.25 116.76 1c7o h VAL 106 Ca 0.05 -0.04 0.11 0.00 0.82 0.00 0.00 66.70 67.65 1c7o h VAL 106 Cb 0.69 0.59 -0.10 0.00 -1.52 0.00 0.00 31.29 30.95 1c7o h VAL 106 CO 0.05 0.01 -0.05 -0.09 0.02 0.00 0.00 177.57 177.50 1c7o h ARG 107 N -0.62 0.07 0.20 1.57 2.43 -1.27 -1.77 114.38 115.00 1c7o h ARG 107 Ca -0.06 -0.00 -0.30 0.00 -0.81 0.00 0.00 59.98 58.81 1c7o h ARG 107 Cb 0.47 -0.02 0.03 0.00 -0.42 0.00 0.00 29.97 30.04 1c7o h ARG 107 CO 0.10 0.04 -1.28 1.49 -1.51 0.00 0.00 179.97 178.81 1c7o h GLU 108 N 0.07 0.51 -0.58 0.20 4.57 -1.32 -3.38 114.58 114.65 1c7o h GLU 108 Ca 0.28 -0.82 0.00 0.00 -1.18 0.00 0.00 59.36 57.64 1c7o h GLU 108 Cb 0.44 0.30 0.00 0.00 -0.16 0.00 0.00 28.75 29.32 1c7o h GLU 108 CO -0.51 1.39 0.00 1.19 -1.18 0.00 0.00 179.01 179.90 1c7o n PHE 109 N -3.83 0.77 -4.08 0.92 3.01 -0.49 -4.95 117.46 108.81 1c7o n PHE 109 Ca -0.16 -0.38 -0.10 0.00 1.01 0.00 0.00 57.45 57.82 1c7o n PHE 109 Cb 1.02 0.00 -0.07 0.00 -0.01 0.00 0.00 39.48 40.42 1c7o n PHE 109 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 1c7o s THR 110 N -1.23 0.00 0.37 4.37 -4.23 -0.67 -5.01 115.64 109.24 1c7o s THR 110 Ca 0.44 -1.63 0.03 0.00 -1.18 0.00 0.00 61.69 59.35 1c7o s THR 110 Cb 0.24 -2.33 -0.04 0.00 1.34 0.00 0.00 72.50 71.70 1c7o s THR 110 CO 0.32 0.00 0.10 -1.59 -0.54 0.00 0.00 174.62 172.91 1c7o s LYS 111 N -4.01 1.81 0.21 3.99 -2.85 -1.26 -4.64 119.74 112.99 1c7o s LYS 111 Ca 0.29 -2.07 -0.31 0.00 -1.00 0.00 0.00 55.97 52.88 1c7o s LYS 111 Cb 0.02 -0.70 -0.11 0.00 -2.06 0.00 0.00 37.83 34.98 1c7o s LYS 111 CO 0.11 -0.37 1.60 -2.14 0.10 0.00 0.00 175.35 174.65 1c7o s PRO 112 N -3.80 4.18 0.00 1.78 0.02 -1.26 -1.97 135.00 133.95 1c7o s PRO 112 Ca 0.28 2.46 0.00 0.00 0.02 0.00 0.00 61.00 63.76 1c7o s PRO 112 Cb 0.05 -3.10 0.00 0.00 0.02 0.00 0.00 34.50 31.47 1c7o s PRO 112 CO 0.14 -0.62 0.00 0.41 -0.33 0.00 0.00 177.00 176.60 1c7o n GLY 113 N 3.31 2.55 3.73 0.52 0.00 -0.48 -4.98 105.19 109.84 1c7o n GLY 113 Ca 0.12 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.81 1c7o n GLY 113 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1c7o s ASP 114 N 0.29 4.26 -0.01 1.61 -0.00 -0.83 -4.45 116.67 117.55 1c7o s ASP 114 Ca 0.00 2.20 -0.02 0.00 -0.00 0.00 0.00 52.55 54.72 1c7o s ASP 114 Cb 0.00 -2.57 -0.04 0.00 -0.00 0.00 0.00 42.92 40.31 1c7o s ASP 114 CO 0.00 -2.21 0.17 -0.83 -0.00 0.00 0.00 175.17 172.29 1c7o s GLY 115 N -2.38 2.15 -0.10 0.21 0.00 0.90 -0.38 107.32 107.72 1c7o s GLY 115 Ca 0.70 -0.78 0.00 0.00 0.00 0.00 0.00 44.72 44.64 1c7o s GLY 115 CO 0.47 -0.67 -0.09 0.14 0.00 0.00 0.00 173.10 172.96 1c7o s VAL 116 N -1.30 1.04 -0.14 1.40 1.01 -0.29 -0.81 120.40 121.30 1c7o s VAL 116 Ca 0.26 -0.33 -0.23 0.00 0.00 0.00 0.00 61.98 61.68 1c7o s VAL 116 Cb -0.13 -1.03 -0.03 0.00 0.00 0.00 0.00 36.38 35.20 1c7o s VAL 116 CO 0.18 0.36 0.72 -0.63 0.00 0.00 0.00 175.10 175.73 1c7o s ILE 117 N 1.44 4.98 0.06 2.22 1.01 0.44 -1.76 121.20 129.59 1c7o s ILE 117 Ca -0.00 1.43 0.07 0.00 0.00 0.00 0.00 60.65 62.15 1c7o s ILE 117 Cb -0.13 -4.04 -0.03 0.00 0.01 0.00 0.00 42.46 38.26 1c7o s ILE 117 CO -0.05 0.13 -0.21 0.27 0.00 0.00 0.00 174.94 175.08 1c7o s ILE 118 N 1.61 1.66 -0.44 2.92 -4.36 -0.88 0.55 121.20 122.27 1c7o s ILE 118 Ca 0.35 -1.27 -0.15 0.00 -0.26 0.00 0.00 60.65 59.31 1c7o s ILE 118 Cb -0.17 -1.46 0.04 0.00 1.25 0.00 0.00 42.46 42.12 1c7o s ILE 118 CO 0.14 0.14 0.35 -0.63 0.24 0.00 0.00 174.94 175.18 1c7o s ILE 119 N -0.88 5.23 0.21 8.37 1.01 -1.26 -1.31 121.20 132.58 1c7o s ILE 119 Ca 0.07 -0.80 0.04 0.00 0.00 0.00 0.00 60.65 59.96 1c7o s ILE 119 Cb -0.09 -4.02 -0.03 0.00 0.01 0.00 0.00 42.46 38.33 1c7o s ILE 119 CO 0.02 -0.43 0.34 0.42 0.00 0.00 0.00 174.94 175.29 1c7o s THR 120 N 1.71 5.28 0.64 2.92 -4.23 -1.17 -4.37 115.64 116.41 1c7o s THR 120 Ca 0.05 -0.89 -0.16 0.00 -1.18 0.00 0.00 61.69 59.51 1c7o s THR 120 Cb -0.21 -3.82 -0.01 0.00 1.34 0.00 0.00 72.50 69.79 1c7o s THR 120 CO 0.09 -0.26 1.14 -2.16 -0.54 0.00 0.00 174.62 172.89 1c7o s PRO 121 N -3.76 2.83 0.23 3.99 0.04 -1.26 0.15 135.00 137.22 1c7o s PRO 121 Ca 0.34 1.55 -0.20 0.00 0.04 0.00 0.00 61.00 62.74 1c7o s PRO 121 Cb -0.10 -1.94 0.03 0.00 0.04 0.00 0.00 34.50 32.54 1c7o s PRO 121 CO 0.29 -1.26 0.63 0.54 0.04 0.00 0.00 177.00 177.24 1c7o s VAL 122 N -2.06 0.01 -0.60 -0.36 0.11 -0.27 -4.62 120.40 112.60 1c7o s VAL 122 Ca 0.71 -0.75 -0.36 0.00 -2.93 0.00 0.00 61.98 58.65 1c7o s VAL 122 Cb -0.24 -1.68 -0.16 0.00 -1.53 0.00 0.00 36.38 32.77 1c7o s VAL 122 CO 0.38 -0.03 2.35 0.00 -3.33 0.00 0.00 175.10 174.47 1c7o n TYR 123 N -0.41 1.14 -0.54 1.54 9.36 -1.13 -4.47 117.16 122.65 1c7o n TYR 123 Ca -0.08 0.44 0.44 0.00 3.32 0.00 0.00 57.90 62.02 1c7o n TYR 123 Cb 0.61 -2.42 0.72 0.00 -0.63 0.00 0.00 39.34 37.62 1c7o n TYR 123 CO 0.00 0.00 0.00 0.10 0.22 0.00 0.00 176.86 177.18 1c7o h TYR 124 N 12.00 0.36 -0.01 2.98 -0.00 -1.85 0.06 116.97 130.50 1c7o h TYR 124 Ca -0.15 0.02 0.00 0.00 0.00 0.00 0.00 58.73 58.60 1c7o h TYR 124 Cb 1.34 -0.08 -0.00 0.00 0.00 0.00 0.00 36.73 37.99 1c7o h TYR 124 CO 1.00 -0.21 0.02 -1.35 -0.00 0.00 0.00 178.16 177.63 1c7o h PRO 125 N 0.00 0.00 -0.91 0.10 0.11 -1.92 0.49 132.00 129.87 1c7o h PRO 125 Ca 0.90 0.00 0.09 0.00 0.11 0.00 0.00 66.00 67.10 1c7o h PRO 125 Cb 3.13 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 34.17 1c7o h PRO 125 CO -0.34 0.00 0.59 0.74 -0.21 0.00 0.00 178.00 178.78 1c7o h PHE 126 N 0.00 1.01 0.00 0.65 0.05 -1.32 0.08 116.94 117.41 1c7o h PHE 126 Ca 0.01 0.03 -0.00 0.00 3.82 0.00 0.00 57.97 61.82 1c7o h PHE 126 Cb 0.05 -0.33 0.00 0.00 2.00 0.00 0.00 35.95 37.67 1c7o h PHE 126 CO 0.00 0.48 -0.00 0.74 -0.18 0.00 0.00 178.31 179.35 1c7o h PHE 127 N 0.95 -0.01 -0.21 -0.55 -1.00 -1.09 -3.11 116.94 111.93 1c7o h PHE 127 Ca 0.41 -0.00 0.03 0.00 2.81 0.00 0.00 57.97 61.22 1c7o h PHE 127 Cb 0.34 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 39.87 1c7o h PHE 127 CO -0.00 0.33 0.04 0.52 -1.61 0.00 0.00 178.31 177.59 1c7o h MET 128 N -0.34 0.12 -1.04 1.51 2.86 -1.29 0.11 114.93 116.85 1c7o h MET 128 Ca -0.00 -0.01 0.27 0.00 -2.06 0.00 0.00 59.70 57.90 1c7o h MET 128 Cb 0.34 -0.03 -0.11 0.00 0.06 0.00 0.00 31.60 31.87 1c7o h MET 128 CO 0.00 0.08 0.65 0.00 1.06 0.00 0.00 176.91 178.70 1c7o h ALA 129 N 1.15 2.12 0.00 6.32 0.00 -1.02 0.15 119.26 127.97 1c7o h ALA 129 Ca 0.10 0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1c7o h ALA 129 Cb 0.09 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1c7o h ALA 129 CO -0.13 -0.55 -0.13 0.82 0.00 0.00 0.00 179.25 179.26 1c7o h ILE 130 N 0.44 0.00 -0.62 0.00 2.04 -1.23 -3.39 117.51 114.75 1c7o h ILE 130 Ca 0.62 -0.55 -0.07 0.00 1.00 0.00 0.00 64.86 65.86 1c7o h ILE 130 Cb 1.47 0.00 -0.03 0.00 -0.74 0.00 0.00 36.82 37.52 1c7o h ILE 130 CO -0.36 0.00 0.12 0.07 0.00 0.00 0.00 178.15 177.98 1c7o h LYS 131 N -0.55 0.99 0.00 2.37 2.10 -0.73 -2.02 116.57 118.73 1c7o h LYS 131 Ca 0.00 -0.24 0.00 0.00 -2.00 0.00 0.00 60.65 58.41 1c7o h LYS 131 Cb 0.13 -0.13 0.00 0.00 -0.90 0.00 0.00 32.23 31.33 1c7o h LYS 131 CO 0.00 0.90 0.00 0.09 -2.00 0.00 0.00 179.45 178.44 1c7o n ASN 132 N -4.23 0.00 -0.69 7.07 3.02 0.50 -1.70 115.26 119.23 1c7o n ASN 132 Ca 0.04 -0.20 0.06 0.00 -0.03 0.00 0.00 54.58 54.45 1c7o n ASN 132 Cb 0.27 -0.04 0.14 0.00 -0.61 0.00 0.00 39.78 39.54 1c7o n ASN 132 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1c7o n GLN 133 N -1.04 1.09 -1.14 3.52 6.02 -1.00 -4.98 117.38 119.86 1c7o n GLN 133 Ca 0.06 -2.75 -0.05 0.00 -0.01 0.00 0.00 57.00 54.25 1c7o n GLN 133 Cb 0.03 -1.18 -0.02 0.00 1.02 0.00 0.00 30.24 30.10 1c7o n GLN 133 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 1c7o n GLU 134 N -0.75 -1.30 -3.53 -1.09 4.71 -0.69 -4.66 120.64 113.34 1c7o n GLU 134 Ca 0.14 0.57 -0.27 0.00 -0.01 0.00 0.00 57.16 57.59 1c7o n GLU 134 Cb 0.78 -4.66 -0.03 0.00 -1.01 0.00 0.00 31.44 26.53 1c7o n GLU 134 CO 0.00 0.00 0.00 1.03 0.09 0.00 0.00 177.13 178.25 1c7o s ARG 135 N -2.01 3.56 -0.10 3.49 3.00 -0.79 -1.38 118.95 124.72 1c7o s ARG 135 Ca 0.00 -0.21 -0.22 0.00 0.00 0.00 0.00 55.73 55.30 1c7o s ARG 135 Cb 0.00 -2.75 -0.04 0.00 0.00 0.00 0.00 34.95 32.17 1c7o s ARG 135 CO 0.00 0.30 0.63 0.15 0.00 0.00 0.00 175.30 176.38 1c7o s LYS 136 N -3.51 4.38 -0.28 3.54 3.01 0.49 -3.60 119.74 123.76 1c7o s LYS 136 Ca 0.41 0.72 -0.26 0.00 -1.01 0.00 0.00 55.97 55.83 1c7o s LYS 136 Cb -0.11 -3.46 0.00 0.00 -1.01 0.00 0.00 37.83 33.25 1c7o s LYS 136 CO 0.30 0.04 0.90 0.42 0.51 0.00 0.00 175.35 177.52 1c7o s ILE 137 N 0.93 4.72 -0.40 2.17 1.01 -1.26 -1.14 121.20 127.23 1c7o s ILE 137 Ca 0.33 1.53 -0.05 0.00 0.00 0.00 0.00 60.65 62.46 1c7o s ILE 137 Cb -0.17 -4.23 0.09 0.00 0.01 0.00 0.00 42.46 38.17 1c7o s ILE 137 CO 0.15 -0.25 0.21 -0.63 0.00 0.00 0.00 174.94 174.41 1c7o s ILE 138 N 3.13 3.59 -0.08 2.92 -1.09 -0.72 -4.94 121.20 124.02 1c7o s ILE 138 Ca 0.38 -1.76 -0.27 0.00 -2.23 0.00 0.00 60.65 56.77 1c7o s ILE 138 Cb -0.14 -3.33 -0.03 0.00 -1.58 0.00 0.00 42.46 37.39 1c7o s ILE 138 CO 0.11 -0.57 0.86 -1.61 -1.23 0.00 0.00 174.94 172.50 1c7o s GLU 139 N 1.26 4.44 -0.75 2.79 2.02 -1.26 -2.06 118.70 125.13 1c7o s GLU 139 Ca 0.05 1.16 0.01 0.00 0.02 0.00 0.00 54.97 56.20 1c7o s GLU 139 Cb -0.23 -3.50 0.18 0.00 0.10 0.00 0.00 34.13 30.69 1c7o s GLU 139 CO -0.02 -0.13 0.58 0.00 0.02 0.00 0.00 175.26 175.71 1c7o n GLU 141 N 2.43 2.03 -1.93 0.00 4.07 -1.26 -3.02 120.64 122.95 1c7o n GLU 141 Ca 0.17 0.73 -0.35 0.00 -0.06 0.00 0.00 57.16 57.65 1c7o n GLU 141 Cb 0.36 -2.45 0.04 0.00 -0.06 0.00 0.00 31.44 29.33 1c7o n GLU 141 CO 0.00 0.00 0.00 -0.51 -0.06 0.00 0.00 177.13 176.56 1c7o s LEU 142 N 0.59 3.60 -0.18 4.31 1.43 0.40 -4.44 118.68 124.39 1c7o s LEU 142 Ca 0.75 2.33 -0.17 0.00 -1.03 0.00 0.00 54.13 56.01 1c7o s LEU 142 Cb -0.69 -4.59 -0.04 0.00 0.03 0.00 0.00 46.19 40.90 1c7o s LEU 142 CO 0.43 -1.65 0.43 -0.76 0.23 0.00 0.00 176.35 175.02 1c7o s LEU 143 N -4.27 4.18 -0.42 1.79 1.43 0.44 -4.89 118.68 116.94 1c7o s LEU 143 Ca 0.76 0.60 -0.07 0.00 -1.03 0.00 0.00 54.13 54.39 1c7o s LEU 143 Cb -0.29 -2.57 0.10 0.00 0.03 0.00 0.00 46.19 43.46 1c7o s LEU 143 CO 0.35 -0.07 0.24 -0.70 0.23 0.00 0.00 176.35 176.40 1c7o s GLU 144 N 1.17 2.37 -0.35 1.70 -6.30 -1.26 -1.14 118.70 114.89 1c7o s GLU 144 Ca 0.21 -1.63 -0.05 0.00 -2.50 0.00 0.00 54.97 51.00 1c7o s GLU 144 Cb -0.15 -3.70 0.06 0.00 0.00 0.00 0.00 34.13 30.34 1c7o s GLU 144 CO 0.08 -1.02 0.12 0.21 0.02 0.00 0.00 175.26 174.68 1c7o s LYS 145 N 1.31 2.48 -1.43 4.30 2.20 -0.41 -4.64 119.74 123.54 1c7o s LYS 145 Ca 0.05 -1.35 -0.01 0.00 -0.36 0.00 0.00 55.97 54.30 1c7o s LYS 145 Cb -0.23 -3.47 0.01 0.00 -1.51 0.00 0.00 37.83 32.62 1c7o s LYS 145 CO -0.01 -0.77 0.11 -0.25 -0.36 0.00 0.00 175.35 174.07 1c7o n ASP 146 N 4.75 -4.99 0.00 1.43 10.43 -1.26 -1.64 116.55 125.28 1c7o n ASP 146 Ca -0.11 0.01 0.00 0.00 2.57 0.00 0.00 54.79 57.26 1c7o n ASP 146 Cb 0.44 -4.16 0.00 0.00 1.84 0.00 0.00 41.12 39.23 1c7o n ASP 146 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1c7o n GLY 147 N -1.01 0.72 3.55 0.44 0.00 -1.26 -5.05 105.19 102.58 1c7o n GLY 147 Ca -0.17 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.51 1c7o n GLY 147 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1c7o s TYR 148 N -2.42 3.11 -0.17 1.61 5.04 -0.65 -5.02 117.35 118.84 1c7o s TYR 148 Ca 0.00 -0.17 -0.12 0.00 -2.44 0.00 0.00 57.07 54.34 1c7o s TYR 148 Cb 0.00 -2.00 -0.05 0.00 0.35 0.00 0.00 41.96 40.26 1c7o s TYR 148 CO 0.00 0.03 0.22 0.71 -1.34 0.00 0.00 175.55 175.17 1c7o s TYR 149 N 0.37 3.45 0.25 4.97 1.51 -1.26 -1.28 117.35 125.36 1c7o s TYR 149 Ca -0.02 0.49 0.03 0.00 -1.01 0.00 0.00 57.07 56.57 1c7o s TYR 149 Cb -0.14 -2.25 -0.05 0.00 -0.11 0.00 0.00 41.96 39.41 1c7o s TYR 149 CO 0.02 0.28 0.02 0.95 -1.11 0.00 0.00 175.55 175.71 1c7o s THR 150 N 0.35 1.03 0.03 -0.71 -4.23 -0.29 -4.93 115.64 106.88 1c7o s THR 150 Ca 0.13 -2.03 -0.23 0.00 -1.18 0.00 0.00 61.69 58.39 1c7o s THR 150 Cb -0.12 -2.47 -0.06 0.00 1.34 0.00 0.00 72.50 71.19 1c7o s THR 150 CO 0.02 -0.22 0.68 -0.63 -0.54 0.00 0.00 174.62 173.93 1c7o s ILE 151 N -3.42 4.80 -1.08 2.99 1.01 -1.26 -0.42 121.20 123.82 1c7o s ILE 151 Ca 0.31 1.44 -0.20 0.00 0.00 0.00 0.00 60.65 62.20 1c7o s ILE 151 Cb 0.06 -4.02 0.08 0.00 0.01 0.00 0.00 42.46 38.59 1c7o s ILE 151 CO 0.11 0.40 1.45 -0.62 0.00 0.00 0.00 174.94 176.28 1c7o s ASP 152 N -0.19 6.65 0.44 3.58 -1.08 -1.26 -4.82 116.67 119.99 1c7o s ASP 152 Ca 0.35 -1.92 0.13 0.00 -0.52 0.00 0.00 52.55 50.58 1c7o s ASP 152 Cb -0.19 -2.53 0.99 0.00 -1.46 0.00 0.00 42.92 39.73 1c7o s ASP 152 CO 0.20 -1.28 2.01 -0.26 0.52 0.00 0.00 175.17 176.36 1c7o h PHE 153 N 8.89 0.11 0.30 -5.34 -1.00 -1.97 -1.26 116.94 116.67 1c7o h PHE 153 Ca 0.26 -0.01 -0.01 0.00 2.81 0.00 0.00 57.97 61.02 1c7o h PHE 153 Cb 0.97 -0.03 0.00 0.00 3.61 0.00 0.00 35.95 40.50 1c7o h PHE 153 CO 1.28 0.21 -0.15 0.37 -1.61 0.00 0.00 178.31 178.41 1c7o h GLN 154 N 0.11 -0.39 -0.71 1.51 4.15 -2.00 0.00 115.11 117.79 1c7o h GLN 154 Ca 0.03 0.03 -0.01 0.00 0.77 0.00 0.00 58.65 59.46 1c7o h GLN 154 Cb 0.23 0.09 -0.03 0.00 0.21 0.00 0.00 27.48 27.98 1c7o h GLN 154 CO 0.01 -0.16 0.40 -0.22 -1.93 0.00 0.00 178.83 176.93 1c7o h LYS 155 N -0.56 0.98 -0.24 1.69 3.64 -1.92 -1.87 116.57 118.29 1c7o h LYS 155 Ca -0.04 -0.11 0.02 0.00 -1.27 0.00 0.00 60.65 59.24 1c7o h LYS 155 Cb 0.41 -0.20 -0.02 0.00 -0.41 0.00 0.00 32.23 32.02 1c7o h LYS 155 CO 0.07 0.73 0.12 1.25 -2.27 0.00 0.00 179.45 179.34 1c7o h LEU 156 N 0.97 0.17 -0.63 5.20 5.85 -1.09 -0.31 115.31 125.48 1c7o h LEU 156 Ca 0.25 0.01 0.04 0.00 0.84 0.00 0.00 57.88 59.02 1c7o h LEU 156 Cb 0.02 -0.02 -0.04 0.00 0.37 0.00 0.00 40.66 40.99 1c7o h LEU 156 CO -0.04 0.13 0.38 -0.08 -0.34 0.00 0.00 178.44 178.49 1c7o h GLU 157 N 0.25 0.70 -0.03 1.25 4.81 -0.71 -1.67 114.58 119.19 1c7o h GLU 157 Ca 0.10 -0.04 0.02 0.00 -0.13 0.00 0.00 59.36 59.31 1c7o h GLU 157 Cb 0.03 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.23 1c7o h GLU 157 CO -0.07 0.47 -0.08 -0.22 -0.73 0.00 0.00 179.01 178.38 1c7o h LYS 158 N 0.72 -0.12 -0.74 1.92 3.64 -0.77 -2.59 116.57 118.64 1c7o h LYS 158 Ca 0.26 0.01 0.09 0.00 -1.27 0.00 0.00 60.65 59.74 1c7o h LYS 158 Cb 0.07 0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 31.87 1c7o h LYS 158 CO -0.13 -0.08 0.49 -0.07 -2.27 0.00 0.00 179.45 177.39 1c7o h LEU 159 N -0.12 0.61 -0.56 5.20 3.38 -0.58 -0.02 115.31 123.21 1c7o h LEU 159 Ca 0.04 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1c7o h LEU 159 Cb 0.18 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.81 1c7o h LEU 159 CO -0.10 0.38 0.00 -1.54 0.09 0.00 0.00 178.44 177.27 1c7o n SER 160 N -4.49 0.53 -0.07 -0.43 3.41 -0.67 -1.97 113.62 109.93 1c7o n SER 160 Ca 0.12 0.63 0.14 0.00 -0.26 0.00 0.00 58.87 59.50 1c7o n SER 160 Cb 0.30 -0.74 0.55 0.00 -0.26 0.00 0.00 64.21 64.05 1c7o n SER 160 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1c7o n LYS 161 N -2.08 0.41 -3.09 4.33 4.01 -0.02 -4.63 118.16 117.07 1c7o n LYS 161 Ca 0.02 -0.14 -0.44 0.00 -0.51 0.00 0.00 58.31 57.24 1c7o n LYS 161 Cb 0.21 -1.50 -0.05 0.00 -0.51 0.00 0.00 35.03 33.19 1c7o n LYS 161 CO 0.00 0.00 0.00 0.34 -1.11 0.00 0.00 177.40 176.63 1c7o s ASP 162 N -2.69 6.19 0.61 4.39 -1.08 -0.83 -4.91 116.67 118.36 1c7o s ASP 162 Ca 0.22 -1.25 0.27 0.00 -0.52 0.00 0.00 52.55 51.27 1c7o s ASP 162 Cb 0.19 -2.31 1.30 0.00 -1.46 0.00 0.00 42.92 40.64 1c7o s ASP 162 CO 0.53 -1.09 1.72 0.07 0.52 0.00 0.00 175.17 176.91 1c7o h LYS 163 N 9.18 0.00 0.00 4.34 -0.00 -1.86 0.41 116.57 128.63 1c7o h LYS 163 Ca -0.29 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.36 1c7o h LYS 163 Cb 1.09 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 33.32 1c7o h LYS 163 CO 1.08 0.00 0.00 -1.71 -0.00 0.00 0.00 179.45 178.82 1c7o n ASN 164 N -3.41 0.70 -4.68 7.07 5.15 -1.26 -4.55 115.26 114.28 1c7o n ASN 164 Ca 0.10 0.65 -0.40 0.00 -0.60 0.00 0.00 54.58 54.33 1c7o n ASN 164 Cb 0.84 -0.81 -0.05 0.00 -0.53 0.00 0.00 39.78 39.23 1c7o n ASN 164 CO 0.00 0.00 0.00 0.20 1.40 0.00 0.00 177.26 178.86 1c7o s ASN 165 N -4.30 6.80 -0.00 1.20 0.01 0.14 -0.07 114.94 118.73 1c7o s ASN 165 Ca 0.05 0.97 0.13 0.00 -0.71 0.00 0.00 52.86 53.31 1c7o s ASN 165 Cb 0.10 -2.38 -0.15 0.00 0.41 0.00 0.00 41.25 39.23 1c7o s ASN 165 CO 0.43 -0.24 0.52 0.29 -1.51 0.00 0.00 177.10 176.59 1c7o n LYS 166 N 4.68 2.38 -3.47 -0.60 4.76 0.01 -4.73 118.16 121.19 1c7o n LYS 166 Ca -0.01 -0.02 -0.10 0.00 -2.87 0.00 0.00 58.31 55.32 1c7o n LYS 166 Cb 0.50 -1.14 -0.02 0.00 -1.84 0.00 0.00 35.03 32.53 1c7o n LYS 166 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1c7o s ALA 167 N -2.33 -1.74 -0.34 7.82 0.00 -1.25 -2.11 121.76 121.82 1c7o s ALA 167 Ca 0.04 0.82 -0.05 0.00 0.00 0.00 0.00 51.96 52.76 1c7o s ALA 167 Cb 0.10 0.59 0.05 0.00 0.00 0.00 0.00 23.12 23.86 1c7o s ALA 167 CO 0.54 -0.72 0.09 -1.17 0.00 0.00 0.00 175.76 174.50 1c7o s LEU 168 N -2.57 4.30 -0.58 0.00 2.96 -0.50 -0.42 118.68 121.86 1c7o s LEU 168 Ca 0.03 -1.26 -0.23 0.00 -0.22 0.00 0.00 54.13 52.46 1c7o s LEU 168 Cb -0.01 -1.83 0.05 0.00 0.50 0.00 0.00 46.19 44.91 1c7o s LEU 168 CO -0.10 -0.33 0.90 -0.22 -1.32 0.00 0.00 176.35 175.28 1c7o s LEU 169 N 1.34 4.33 0.03 -0.68 2.96 0.19 -1.72 118.68 125.13 1c7o s LEU 169 Ca -0.02 -0.67 0.02 0.00 -0.22 0.00 0.00 54.13 53.24 1c7o s LEU 169 Cb -0.20 -2.62 -0.04 0.00 0.50 0.00 0.00 46.19 43.83 1c7o s LEU 169 CO 0.01 -1.26 0.06 0.12 -1.32 0.00 0.00 176.35 173.96 1c7o s PHE 170 N 3.80 3.19 -0.18 5.38 5.36 0.59 -4.15 117.98 131.97 1c7o s PHE 170 Ca 0.25 0.12 0.01 0.00 -0.96 0.00 0.00 56.93 56.35 1c7o s PHE 170 Cb -0.15 -1.67 0.02 0.00 -0.34 0.00 0.00 43.02 40.88 1c7o s PHE 170 CO 0.15 0.52 -0.20 0.00 -1.46 0.00 0.00 175.22 174.23 1c7o s SER 172 N 1.27 0.74 0.75 0.00 0.15 -0.24 -3.45 113.70 112.92 1c7o s SER 172 Ca 0.04 0.09 -0.15 0.00 0.70 0.00 0.00 55.95 56.63 1c7o s SER 172 Cb -0.13 0.76 0.04 0.00 -1.71 0.00 0.00 66.02 64.97 1c7o s SER 172 CO -0.12 -0.30 1.16 -2.65 1.20 0.00 0.00 173.24 172.53 1c7o n PRO 173 N 5.34 0.51 -2.82 5.44 -0.02 -1.26 -4.00 135.00 138.19 1c7o n PRO 173 Ca -0.05 0.24 -0.43 0.00 -2.02 0.00 0.00 63.50 61.24 1c7o n PRO 173 Cb 0.50 -2.41 -0.04 0.00 -0.02 0.00 0.00 33.50 31.53 1c7o n PRO 173 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 1c7o s HIS 174 N -1.85 2.75 0.07 6.00 2.46 -0.10 -4.79 115.29 119.83 1c7o s HIS 174 Ca 0.76 -0.06 -0.27 0.00 0.47 0.00 0.00 55.06 55.96 1c7o s HIS 174 Cb -0.33 -4.14 -0.05 0.00 -0.13 0.00 0.00 32.58 27.93 1c7o s HIS 174 CO 0.48 -1.42 0.86 1.21 -2.47 0.00 0.00 174.74 173.40 1c7o s ASN 175 N 2.98 7.34 0.00 9.88 2.47 -1.26 0.04 114.94 136.39 1c7o s ASN 175 Ca 0.30 1.61 0.23 0.00 0.42 0.00 0.00 52.86 55.42 1c7o s ASN 175 Cb -0.13 -2.53 0.16 0.00 -1.45 0.00 0.00 41.25 37.30 1c7o s ASN 175 CO 0.18 -0.04 1.17 -0.81 -3.72 0.00 0.00 177.10 173.89 1c7o n PRO 176 N 2.89 0.41 0.00 0.43 -0.04 -1.26 -2.82 135.00 134.61 1c7o n PRO 176 Ca 0.00 -0.31 0.09 0.00 -0.04 0.00 0.00 63.50 63.24 1c7o n PRO 176 Cb 0.50 -1.49 0.45 0.00 -0.04 0.00 0.00 33.50 32.92 1c7o n PRO 176 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 1c7o n VAL 177 N -1.03 0.39 -2.53 0.52 0.24 -0.96 -4.15 118.33 110.83 1c7o n VAL 177 Ca 0.07 0.10 -0.19 0.00 -2.04 0.00 0.00 64.34 62.27 1c7o n VAL 177 Cb 0.37 -0.81 0.00 0.00 -1.47 0.00 0.00 33.84 31.92 1c7o n VAL 177 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1c7o n GLY 178 N 0.17 -0.41 3.71 7.63 0.00 0.11 -4.80 105.19 111.59 1c7o n GLY 178 Ca 0.09 -0.05 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 1c7o n GLY 178 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1c7o s ARG 179 N -5.13 4.46 -0.45 1.61 1.81 -1.22 -1.79 118.95 118.24 1c7o s ARG 179 Ca 0.08 1.10 -0.10 0.00 -1.72 0.00 0.00 55.73 55.09 1c7o s ARG 179 Cb -0.03 -3.47 0.10 0.00 -0.45 0.00 0.00 34.95 31.09 1c7o s ARG 179 CO 0.10 -0.04 0.32 0.08 -0.68 0.00 0.00 175.30 175.07 1c7o s VAL 180 N 1.09 4.31 0.25 3.52 1.01 -1.26 -0.92 120.40 128.40 1c7o s VAL 180 Ca 0.43 -1.57 -0.31 0.00 0.00 0.00 0.00 61.98 60.53 1c7o s VAL 180 Cb -0.19 -3.74 -0.13 0.00 0.00 0.00 0.00 36.38 32.32 1c7o s VAL 180 CO 0.21 -0.65 1.38 0.79 0.00 0.00 0.00 175.10 176.83 1c7o n TRP 181 N 4.94 2.14 -2.22 5.22 7.02 -1.26 -4.98 117.44 128.30 1c7o n TRP 181 Ca -0.09 0.45 -0.30 0.00 -1.02 0.00 0.00 57.50 56.54 1c7o n TRP 181 Cb 0.42 -2.45 -0.01 0.00 -2.42 0.00 0.00 31.31 26.85 1c7o n TRP 181 CO 0.00 0.00 0.00 0.15 -2.02 0.00 0.00 177.69 175.82 1c7o s LYS 182 N -0.58 3.68 0.24 -0.99 1.02 -1.26 -4.59 119.74 117.26 1c7o s LYS 182 Ca 0.67 0.66 -0.05 0.00 0.02 0.00 0.00 55.97 57.26 1c7o s LYS 182 Cb -0.65 -2.18 0.36 0.00 -0.52 0.00 0.00 37.83 34.85 1c7o s LYS 182 CO 0.51 -0.39 1.82 0.87 -0.92 0.00 0.00 175.35 177.25 1c7o h LYS 183 N 0.20 0.80 -0.41 1.68 1.57 -1.94 -1.53 116.57 116.93 1c7o h LYS 183 Ca -0.45 -0.05 0.04 0.00 -1.87 0.00 0.00 60.65 58.32 1c7o h LYS 183 Cb 1.19 -0.18 -0.04 0.00 0.08 0.00 0.00 32.23 33.28 1c7o h LYS 183 CO 0.62 0.53 0.18 -0.44 -0.57 0.00 0.00 179.45 179.76 1c7o h ASP 184 N 0.82 0.23 -0.62 0.86 3.45 -1.99 0.14 116.42 119.31 1c7o h ASP 184 Ca 0.38 0.03 -0.02 0.00 0.43 0.00 0.00 57.03 57.85 1c7o h ASP 184 Cb 0.30 -0.01 -0.03 0.00 -0.56 0.00 0.00 39.33 39.03 1c7o h ASP 184 CO -0.22 0.17 0.31 -0.33 -1.57 0.00 0.00 179.24 177.60 1c7o h GLU 185 N 0.37 0.88 -0.69 3.56 5.08 -1.79 -2.42 114.58 119.57 1c7o h GLU 185 Ca 0.18 -0.12 -0.08 0.00 -1.00 0.00 0.00 59.36 58.34 1c7o h GLU 185 Cb 0.13 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 29.19 1c7o h GLU 185 CO -0.16 0.70 0.13 -0.07 -1.00 0.00 0.00 179.01 178.61 1c7o h LEU 186 N 0.85 1.08 -0.72 1.33 3.38 -0.59 -2.22 115.31 118.42 1c7o h LEU 186 Ca 0.21 -0.25 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1c7o h LEU 186 Cb 0.10 -0.29 -0.04 0.00 0.09 0.00 0.00 40.66 40.53 1c7o h LEU 186 CO -0.03 1.05 0.45 1.56 0.09 0.00 0.00 178.44 181.57 1c7o h GLN 187 N 1.06 0.97 -0.41 1.13 1.08 -0.54 0.15 115.11 118.54 1c7o h GLN 187 Ca 0.21 -0.08 -0.02 0.00 -1.45 0.00 0.00 58.65 57.31 1c7o h GLN 187 Cb 0.42 -0.21 -0.02 0.00 -0.05 0.00 0.00 27.48 27.63 1c7o h GLN 187 CO 0.01 0.67 0.16 0.87 -0.95 0.00 0.00 178.83 179.59 1c7o h LYS 188 N 0.98 0.62 -0.58 1.46 1.57 -1.21 -1.71 116.57 117.70 1c7o h LYS 188 Ca 0.26 -0.11 -0.03 0.00 -1.87 0.00 0.00 60.65 58.90 1c7o h LYS 188 Cb -0.06 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.12 1c7o h LYS 188 CO -0.05 0.58 0.23 0.82 -0.57 0.00 0.00 179.45 180.46 1c7o h ILE 189 N 0.52 1.21 0.24 1.86 2.04 -1.10 -2.95 117.51 119.33 1c7o h ILE 189 Ca 0.14 -0.66 -0.01 0.00 1.00 0.00 0.00 64.86 65.33 1c7o h ILE 189 Cb 0.19 0.52 0.00 0.00 -0.74 0.00 0.00 36.82 36.79 1c7o h ILE 189 CO -0.01 0.26 -0.12 0.50 0.00 0.00 0.00 178.15 178.78 1c7o h LYS 190 N 0.83 -0.31 -0.89 2.37 3.64 -0.37 -1.16 116.57 120.68 1c7o h LYS 190 Ca 0.20 0.02 0.10 0.00 -1.27 0.00 0.00 60.65 59.70 1c7o h LYS 190 Cb 0.17 0.07 -0.07 0.00 -0.41 0.00 0.00 32.23 31.98 1c7o h LYS 190 CO -0.02 -0.17 0.53 -0.44 -2.27 0.00 0.00 179.45 177.08 1c7o h ASP 191 N -0.37 0.79 -0.29 4.20 3.32 -1.21 0.35 116.42 123.21 1c7o h ASP 191 Ca -0.03 0.04 -0.01 0.00 0.02 0.00 0.00 57.03 57.05 1c7o h ASP 191 Cb 0.28 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.70 1c7o h ASP 191 CO 0.05 0.45 0.13 0.40 -1.72 0.00 0.00 179.24 178.55 1c7o h ILE 192 N 0.89 1.16 -0.33 0.35 2.04 -1.35 -0.63 117.51 119.65 1c7o h ILE 192 Ca 0.42 -0.47 -0.04 0.00 1.00 0.00 0.00 64.86 65.77 1c7o h ILE 192 Cb 0.36 0.94 -0.01 0.00 -0.74 0.00 0.00 36.82 37.37 1c7o h ILE 192 CO -0.24 0.17 0.06 0.58 0.00 0.00 0.00 178.15 178.72 1c7o h VAL 193 N 0.32 1.23 0.00 1.67 2.07 -0.32 -2.35 116.25 118.88 1c7o h VAL 193 Ca 0.10 -0.80 -0.02 0.00 0.82 0.00 0.00 66.70 66.79 1c7o h VAL 193 Cb 0.14 1.12 -0.00 0.00 -1.52 0.00 0.00 31.29 31.03 1c7o h VAL 193 CO -0.01 0.27 -0.11 -0.07 0.02 0.00 0.00 177.57 177.67 1c7o h LEU 194 N 0.38 0.00 0.00 2.57 3.38 -0.22 -1.43 115.31 119.98 1c7o h LEU 194 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1c7o h LEU 194 Cb 0.34 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.09 1c7o h LEU 194 CO 0.01 0.11 -0.35 0.50 0.09 0.00 0.00 178.44 178.79 1c7o h LYS 195 N 0.00 0.00 0.00 1.13 3.11 -0.79 -3.47 116.57 116.56 1c7o h LYS 195 Ca -0.00 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.84 1c7o h LYS 195 Cb 0.38 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.61 1c7o h LYS 195 CO 0.01 0.00 0.00 -1.13 -2.81 0.00 0.00 179.45 175.52 1c7o n SER 196 N -2.54 0.55 -0.73 4.20 3.41 -0.54 -5.03 113.62 112.94 1c7o n SER 196 Ca 0.03 -0.51 0.07 0.00 -0.26 0.00 0.00 58.87 58.20 1c7o n SER 196 Cb 0.48 0.00 0.19 0.00 -0.26 0.00 0.00 64.21 64.63 1c7o n SER 196 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1c7o n ASP 197 N -1.24 3.29 -4.75 4.04 8.00 -1.26 -4.97 116.55 119.67 1c7o n ASP 197 Ca 0.00 -2.39 -0.41 0.00 0.71 0.00 0.00 54.79 52.69 1c7o n ASP 197 Cb 0.00 -0.35 -0.03 0.00 -0.02 0.00 0.00 41.12 40.72 1c7o n ASP 197 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1c7o s LEU 198 N -1.71 4.42 0.37 0.64 1.43 -1.26 -4.88 118.68 117.69 1c7o s LEU 198 Ca 0.30 2.49 -0.08 0.00 -1.03 0.00 0.00 54.13 55.81 1c7o s LEU 198 Cb 0.21 -3.62 -0.06 0.00 0.03 0.00 0.00 46.19 42.75 1c7o s LEU 198 CO 0.13 -0.52 0.69 -0.04 0.23 0.00 0.00 176.35 176.84 1c7o s MET 199 N -0.62 3.71 -0.21 1.70 -1.94 -0.90 -4.88 119.30 116.15 1c7o s MET 199 Ca 0.54 0.28 -0.04 0.00 -1.71 0.00 0.00 55.69 54.76 1c7o s MET 199 Cb -0.38 -2.48 -0.01 0.00 2.01 0.00 0.00 34.83 33.97 1c7o s MET 199 CO 0.42 0.04 -0.03 -1.17 -0.01 0.00 0.00 175.02 174.27 1c7o s LEU 200 N -3.81 2.99 -0.36 -0.03 2.96 -0.15 -1.41 118.68 118.86 1c7o s LEU 200 Ca 0.48 -0.33 -0.04 0.00 -0.22 0.00 0.00 54.13 54.02 1c7o s LEU 200 Cb -0.10 -1.76 0.08 0.00 0.50 0.00 0.00 46.19 44.91 1c7o s LEU 200 CO 0.32 0.02 0.13 0.26 -1.32 0.00 0.00 176.35 175.75 1c7o s TRP 201 N 1.27 3.41 -0.45 5.38 0.51 -0.70 -0.32 118.94 128.05 1c7o s TRP 201 Ca 0.03 -2.01 -0.08 0.00 -2.12 0.00 0.00 56.10 51.93 1c7o s TRP 201 Cb -0.14 -2.70 0.11 0.00 -0.81 0.00 0.00 33.47 29.92 1c7o s TRP 201 CO -0.01 -0.87 0.30 0.45 -0.51 0.00 0.00 176.95 176.31 1c7o s SER 202 N 1.61 5.61 -0.70 2.95 0.15 0.02 -0.30 113.70 123.03 1c7o s SER 202 Ca 0.02 -1.81 -0.27 0.00 0.70 0.00 0.00 55.95 54.59 1c7o s SER 202 Cb -0.21 -1.97 0.01 0.00 -1.71 0.00 0.00 66.02 62.14 1c7o s SER 202 CO -0.02 -0.62 1.47 -0.62 1.20 0.00 0.00 173.24 174.65 1c7o s ASP 203 N 2.38 5.87 -0.50 5.45 3.68 0.46 -1.63 116.67 132.38 1c7o s ASP 203 Ca 0.05 -0.21 0.03 0.00 2.13 0.00 0.00 52.55 54.56 1c7o s ASP 203 Cb -0.25 -2.55 0.43 0.00 -1.45 0.00 0.00 42.92 39.10 1c7o s ASP 203 CO -0.01 -2.02 1.44 -0.62 0.13 0.00 0.00 175.17 174.10 1c7o n GLU 204 N 9.31 3.26 0.26 4.34 1.02 -0.26 -1.08 120.64 137.49 1c7o n GLU 204 Ca 0.09 -4.03 0.14 0.00 -0.02 0.00 0.00 57.16 53.34 1c7o n GLU 204 Cb 0.50 -2.27 0.61 0.00 -0.02 0.00 0.00 31.44 30.26 1c7o n GLU 204 CO 0.00 0.00 0.00 0.97 1.18 0.00 0.00 177.13 179.28 1c7o h ILE 205 N 2.09 0.24 -0.50 -3.67 2.10 -1.78 -2.75 117.51 113.24 1c7o h ILE 205 Ca 0.42 -0.73 0.00 0.00 1.08 0.00 0.00 64.86 65.63 1c7o h ILE 205 Cb 0.95 1.59 0.00 0.00 -1.09 0.00 0.00 36.82 38.27 1c7o h ILE 205 CO 1.04 0.09 0.00 1.41 -1.08 0.00 0.00 178.15 179.61 1c7o n HIS 206 N -3.24 0.66 0.05 2.19 8.25 -1.26 -4.57 115.22 117.30 1c7o n HIS 206 Ca 0.00 -0.33 0.03 0.00 -0.26 0.00 0.00 57.72 57.16 1c7o n HIS 206 Cb 0.34 0.00 0.14 0.00 1.12 0.00 0.00 29.99 31.59 1c7o n HIS 206 CO 0.00 0.00 0.00 1.97 0.64 0.00 0.00 176.34 178.95 1c7o n PHE 207 N 1.38 0.17 0.58 4.41 -0.00 -1.04 -1.62 117.46 121.33 1c7o n PHE 207 Ca 0.21 0.09 0.11 0.00 -0.00 0.00 0.00 57.45 57.85 1c7o n PHE 207 Cb 0.56 -0.64 -0.01 0.00 -0.00 0.00 0.00 39.48 39.40 1c7o n PHE 207 CO 0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 176.76 176.51 1c7o n ASP 208 N -1.67 0.60 -4.30 5.98 8.00 -1.26 -4.64 116.55 119.26 1c7o n ASP 208 Ca -0.00 -0.29 -0.44 0.00 0.71 0.00 0.00 54.79 54.77 1c7o n ASP 208 Cb 0.01 0.91 0.00 0.00 -0.02 0.00 0.00 41.12 42.03 1c7o n ASP 208 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1c7o n LEU 209 N -1.93 5.64 -4.39 0.64 4.77 -0.64 -4.99 117.00 116.11 1c7o n LEU 209 Ca 0.02 -4.91 -0.34 0.00 -0.03 0.00 0.00 56.01 50.74 1c7o n LEU 209 Cb 0.43 -1.48 -0.14 0.00 -2.33 0.00 0.00 43.42 39.91 1c7o n LEU 209 CO 0.41 1.26 -0.40 -0.63 -1.33 0.00 0.00 177.39 176.70 1c7o s ILE 210 N -0.78 3.39 0.50 -0.08 -1.09 -1.26 0.02 121.20 121.90 1c7o s ILE 210 Ca 0.34 -0.52 -0.22 0.00 -2.23 0.00 0.00 60.65 58.02 1c7o s ILE 210 Cb -0.05 -2.48 -0.06 0.00 -1.58 0.00 0.00 42.46 38.29 1c7o s ILE 210 CO -0.03 0.48 1.26 -0.04 -1.23 0.00 0.00 174.94 175.38 1c7o s MET 211 N 0.71 3.44 0.25 2.79 -1.94 0.06 -4.91 119.30 119.70 1c7o s MET 211 Ca -0.04 2.00 -0.30 0.00 -1.71 0.00 0.00 55.69 55.64 1c7o s MET 211 Cb -0.15 -2.32 -0.14 0.00 2.01 0.00 0.00 34.83 34.23 1c7o s MET 211 CO 0.02 -0.87 1.15 -2.30 -0.01 0.00 0.00 175.02 173.00 1c7o n PRO 212 N -0.77 1.48 0.00 2.03 -0.02 -1.26 -2.04 135.00 134.42 1c7o n PRO 212 Ca 0.09 0.52 0.00 0.00 -2.02 0.00 0.00 63.50 62.09 1c7o n PRO 212 Cb 0.47 -2.00 0.00 0.00 -0.02 0.00 0.00 33.50 31.95 1c7o n PRO 212 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1c7o n GLY 213 N 1.58 0.10 3.30 -1.23 0.00 -1.26 -5.06 105.19 102.61 1c7o n GLY 213 Ca 0.11 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.97 1c7o n GLY 213 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1c7o s TYR 214 N -2.00 1.46 -0.03 1.61 1.51 -0.87 -5.15 117.35 113.89 1c7o s TYR 214 Ca 0.00 -0.73 0.00 0.00 -1.01 0.00 0.00 57.07 55.34 1c7o s TYR 214 Cb 0.00 -0.74 0.03 0.00 -0.11 0.00 0.00 41.96 41.14 1c7o s TYR 214 CO 0.00 0.15 0.02 -2.00 -1.11 0.00 0.00 175.55 172.61 1c7o s GLU 215 N -3.73 0.11 0.42 -0.62 2.12 -1.26 -4.77 118.70 110.96 1c7o s GLU 215 Ca 0.20 0.15 -0.21 0.00 0.36 0.00 0.00 54.97 55.48 1c7o s GLU 215 Cb 0.02 -0.38 -0.11 0.00 0.26 0.00 0.00 34.13 33.93 1c7o s GLU 215 CO 0.04 -0.17 0.94 -1.58 -0.54 0.00 0.00 175.26 173.95 1c7o s HIS 216 N 1.14 3.33 -0.16 5.30 5.65 -1.26 -4.92 115.29 124.36 1c7o s HIS 216 Ca -0.08 1.60 -0.00 0.00 0.25 0.00 0.00 55.06 56.83 1c7o s HIS 216 Cb -0.13 -2.84 0.04 0.00 -1.18 0.00 0.00 32.58 28.46 1c7o s HIS 216 CO -0.03 -0.09 -0.07 0.99 -0.65 0.00 0.00 174.74 174.89 1c7o s THR 217 N -2.15 1.23 -0.06 0.89 2.01 -1.26 -5.04 115.64 111.26 1c7o s THR 217 Ca 0.61 -0.65 -0.30 0.00 0.31 0.00 0.00 61.69 61.66 1c7o s THR 217 Cb -0.09 -1.35 -0.06 0.00 0.01 0.00 0.00 72.50 71.01 1c7o s THR 217 CO 0.14 0.19 1.78 -0.69 -0.69 0.00 0.00 174.62 175.35 1c7o s VAL 218 N 1.59 3.39 0.20 3.82 1.01 -1.26 -4.89 120.40 124.26 1c7o s VAL 218 Ca 0.01 0.46 -0.15 0.00 0.00 0.00 0.00 61.98 62.30 1c7o s VAL 218 Cb -0.15 -3.32 0.19 0.00 0.00 0.00 0.00 36.38 33.10 1c7o s VAL 218 CO -0.08 -0.07 1.62 0.15 0.00 0.00 0.00 175.10 176.72 1c7o h PHE 219 N 10.35 -0.44 0.00 5.22 -0.00 -1.97 -1.46 116.94 128.64 1c7o h PHE 219 Ca -0.42 0.06 0.00 0.00 -0.00 0.00 0.00 57.97 57.61 1c7o h PHE 219 Cb 1.20 0.28 0.00 0.00 -0.00 0.00 0.00 35.95 37.43 1c7o h PHE 219 CO 0.91 -0.29 0.00 0.00 -0.00 0.00 0.00 178.31 178.94 1c7o n GLN 220 N -5.42 0.00 0.04 1.11 10.64 -1.26 -3.01 117.38 119.48 1c7o n GLN 220 Ca 0.06 0.19 0.12 0.00 -1.83 0.00 0.00 57.00 55.55 1c7o n GLN 220 Cb 0.32 -1.50 0.50 0.00 -0.86 0.00 0.00 30.24 28.70 1c7o n GLN 220 CO 0.00 0.00 0.00 -1.13 -1.83 0.00 0.00 177.06 174.10 1c7o n SER 221 N -1.50 0.28 0.03 2.61 3.41 -0.55 -3.52 113.62 114.37 1c7o n SER 221 Ca 0.04 0.54 0.12 0.00 -0.26 0.00 0.00 58.87 59.31 1c7o n SER 221 Cb 0.21 -0.61 0.29 0.00 -0.26 0.00 0.00 64.21 63.85 1c7o n SER 221 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 1c7o n ILE 222 N -1.77 0.17 -3.64 -1.33 -5.35 -1.16 -4.88 119.36 101.39 1c7o n ILE 222 Ca 0.06 -0.12 -0.06 0.00 -0.27 0.00 0.00 62.75 62.35 1c7o n ILE 222 Cb 0.33 -0.07 -0.07 0.00 -1.74 0.00 0.00 39.64 38.09 1c7o n ILE 222 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 1c7o s ASP 223 N -3.55 -0.97 0.13 7.28 -1.08 -1.23 -5.05 116.67 112.20 1c7o s ASP 223 Ca 0.10 1.53 -0.21 0.00 -0.52 0.00 0.00 52.55 53.44 1c7o s ASP 223 Cb 0.16 1.49 -0.02 0.00 -1.46 0.00 0.00 42.92 43.09 1c7o s ASP 223 CO 0.67 -0.24 1.68 -0.33 0.52 0.00 0.00 175.17 177.47 1c7o h GLU 224 N 7.11 -0.13 -0.72 4.34 4.39 -1.90 -1.23 114.58 126.45 1c7o h GLU 224 Ca -0.29 0.01 -0.01 0.00 0.34 0.00 0.00 59.36 59.41 1c7o h GLU 224 Cb 1.22 0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 29.86 1c7o h GLU 224 CO 0.15 -0.08 0.39 1.96 -1.16 0.00 0.00 179.01 180.27 1c7o h GLN 225 N -0.13 0.99 0.15 2.33 7.50 -1.96 -1.44 115.11 122.54 1c7o h GLN 225 Ca 0.09 -0.11 -0.01 0.00 0.50 0.00 0.00 58.65 59.13 1c7o h GLN 225 Cb 0.27 -0.20 0.00 0.00 0.05 0.00 0.00 27.48 27.60 1c7o h GLN 225 CO -0.23 0.72 -0.07 1.25 -1.50 0.00 0.00 178.83 179.01 1c7o h LEU 226 N 1.00 -0.17 -0.78 1.46 5.85 -1.82 -2.97 115.31 117.88 1c7o h LEU 226 Ca 0.25 -0.23 0.18 0.00 0.84 0.00 0.00 57.88 58.93 1c7o h LEU 226 Cb 0.02 0.04 -0.12 0.00 0.37 0.00 0.00 40.66 40.98 1c7o h LEU 226 CO -0.04 0.14 0.18 0.00 -0.34 0.00 0.00 178.44 178.38 1c7o h ALA 227 N 0.31 1.02 -1.39 1.25 0.00 -0.93 0.24 119.26 119.77 1c7o h ALA 227 Ca -0.02 0.19 0.40 0.00 0.00 0.00 0.00 54.91 55.48 1c7o h ALA 227 Cb 0.38 0.27 -0.06 0.00 0.00 0.00 0.00 17.79 18.38 1c7o h ALA 227 CO 0.03 -0.37 1.06 -0.44 0.00 0.00 0.00 179.25 179.53 1c7o h ASP 228 N 0.25 0.00 -1.05 0.00 3.45 -1.10 -0.58 116.42 117.39 1c7o h ASP 228 Ca 0.45 0.00 -0.45 0.00 0.43 0.00 0.00 57.03 57.46 1c7o h ASP 228 Cb 0.81 0.00 -0.41 0.00 -0.56 0.00 0.00 39.33 39.17 1c7o h ASP 228 CO -0.56 0.00 -0.97 2.29 -1.57 0.00 0.00 179.24 178.43 1c7o n LYS 229 N -3.97 2.40 -4.36 3.56 2.85 0.84 -4.38 118.16 115.11 1c7o n LYS 229 Ca 0.30 -3.87 -0.20 0.00 -1.05 0.00 0.00 58.31 53.50 1c7o n LYS 229 Cb 1.50 -1.81 -0.13 0.00 -0.65 0.00 0.00 35.03 33.93 1c7o n LYS 229 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 177.40 178.34 1c7o s THR 230 N -4.29 1.04 -0.19 0.58 2.01 -0.23 -0.97 115.64 113.59 1c7o s THR 230 Ca 0.38 -0.91 0.01 0.00 0.31 0.00 0.00 61.69 61.48 1c7o s THR 230 Cb 0.41 -0.94 0.04 0.00 0.01 0.00 0.00 72.50 72.02 1c7o s THR 230 CO -0.05 0.03 -0.12 -0.63 -0.69 0.00 0.00 174.62 173.16 1c7o s ILE 231 N -0.77 1.69 -0.22 1.82 1.01 0.57 -4.42 121.20 120.88 1c7o s ILE 231 Ca 0.01 -0.98 -0.07 0.00 0.00 0.00 0.00 60.65 59.62 1c7o s ILE 231 Cb -0.07 -1.72 -0.03 0.00 0.01 0.00 0.00 42.46 40.64 1c7o s ILE 231 CO 0.01 0.24 0.06 -0.89 0.00 0.00 0.00 174.94 174.36 1c7o s THR 232 N 1.39 4.49 -0.15 2.92 2.01 -0.58 -0.80 115.64 124.92 1c7o s THR 232 Ca -0.00 -0.12 -0.16 0.00 0.31 0.00 0.00 61.69 61.71 1c7o s THR 232 Cb -0.16 -3.06 -0.04 0.00 0.01 0.00 0.00 72.50 69.25 1c7o s THR 232 CO -0.09 0.39 0.39 -0.36 -0.69 0.00 0.00 174.62 174.27 1c7o s PHE 233 N 1.07 3.47 0.10 4.92 0.40 -0.65 -0.63 117.98 126.67 1c7o s PHE 233 Ca 0.04 0.74 -0.07 0.00 -0.60 0.00 0.00 56.93 57.04 1c7o s PHE 233 Cb -0.14 -2.47 -0.01 0.00 0.51 0.00 0.00 43.02 40.91 1c7o s PHE 233 CO 0.03 0.17 0.16 0.95 0.70 0.00 0.00 175.22 177.23 1c7o s THR 234 N 0.65 0.14 0.13 0.64 -4.23 -1.00 -1.10 115.64 110.89 1c7o s THR 234 Ca 0.21 -1.37 -0.26 0.00 -1.18 0.00 0.00 61.69 59.09 1c7o s THR 234 Cb -0.14 -1.50 0.07 0.00 1.34 0.00 0.00 72.50 72.26 1c7o s THR 234 CO 0.07 -0.64 0.98 0.00 -0.54 0.00 0.00 174.62 174.49 1c7o s ALA 235 N -3.90 -1.70 -1.88 3.99 0.00 -1.26 -0.47 121.76 116.55 1c7o s ALA 235 Ca 0.09 0.21 0.16 0.00 0.00 0.00 0.00 51.96 52.41 1c7o s ALA 235 Cb 0.05 0.61 0.17 0.00 0.00 0.00 0.00 23.12 23.96 1c7o s ALA 235 CO -0.08 -1.02 1.06 -0.35 0.00 0.00 0.00 175.76 175.36 1c7o n PRO 236 N -0.46 1.45 0.15 0.00 -0.04 -1.26 -4.66 135.00 130.19 1c7o n PRO 236 Ca -0.06 -1.57 -0.14 0.00 -0.04 0.00 0.00 63.50 61.69 1c7o n PRO 236 Cb 0.61 -1.32 -0.07 0.00 -0.04 0.00 0.00 33.50 32.69 1c7o n PRO 236 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1c7o h SER 237 N 3.07 -0.51 -0.02 3.54 4.64 -1.83 0.20 113.55 122.65 1c7o h SER 237 Ca 0.00 0.05 -0.00 0.00 -0.47 0.00 0.00 61.79 61.36 1c7o h SER 237 Cb 0.69 0.17 -0.00 0.00 -0.31 0.00 0.00 62.40 62.95 1c7o h SER 237 CO 0.00 -0.29 -0.01 0.11 -0.87 0.00 0.00 176.83 175.77 1c7o h LYS 238 N -0.43 0.04 -0.54 4.77 1.79 -1.83 0.11 116.57 120.48 1c7o h LYS 238 Ca -0.01 -0.02 0.11 0.00 -2.18 0.00 0.00 60.65 58.56 1c7o h LYS 238 Cb 0.40 -0.00 -0.09 0.00 -1.58 0.00 0.00 32.23 30.95 1c7o h LYS 238 CO -0.03 0.44 -0.03 1.15 -1.08 0.00 0.00 179.45 179.90 1c7o h THR 239 N -0.37 0.54 -0.28 -0.16 2.02 -1.79 -3.03 112.91 109.84 1c7o h THR 239 Ca 0.00 -0.03 -0.07 0.00 0.77 0.00 0.00 66.41 67.09 1c7o h THR 239 Cb 0.43 0.45 -0.04 0.00 -1.74 0.00 0.00 68.15 67.25 1c7o h THR 239 CO 0.00 0.02 -0.02 0.49 0.37 0.00 0.00 175.52 176.38 1c7o n PHE 240 N -5.28 0.94 -3.76 3.16 3.01 0.05 -4.94 117.46 110.64 1c7o n PHE 240 Ca 0.06 -1.15 -0.27 0.00 1.01 0.00 0.00 57.45 57.11 1c7o n PHE 240 Cb 0.30 -0.37 0.05 0.00 -0.01 0.00 0.00 39.48 39.45 1c7o n PHE 240 CO 0.00 0.00 0.00 -1.71 1.01 0.00 0.00 176.76 176.06 1c7o n ASN 241 N -0.81 -4.96 -2.12 4.37 5.15 -0.12 -4.67 115.26 112.09 1c7o n ASN 241 Ca 0.25 -0.69 -0.24 0.00 -0.60 0.00 0.00 54.58 53.30 1c7o n ASN 241 Cb 0.93 -4.38 0.02 0.00 -0.53 0.00 0.00 39.78 35.82 1c7o n ASN 241 CO 0.00 0.00 0.00 2.30 1.40 0.00 0.00 177.26 180.96 1c7o n ILE 242 N -4.75 2.48 0.34 -1.44 -5.35 0.21 -4.73 119.36 106.12 1c7o n ILE 242 Ca -0.01 -4.34 0.04 0.00 -0.27 0.00 0.00 62.75 58.16 1c7o n ILE 242 Cb 0.56 -1.13 0.20 0.00 -1.74 0.00 0.00 39.64 37.53 1c7o n ILE 242 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1c7o n ALA 243 N -0.66 1.47 1.16 -1.28 0.00 -1.25 -1.39 120.51 118.56 1c7o n ALA 243 Ca 0.42 -0.03 0.12 0.00 0.00 0.00 0.00 53.44 53.95 1c7o n ALA 243 Cb 0.91 -1.14 0.22 0.00 0.00 0.00 0.00 19.45 19.44 1c7o n ALA 243 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1c7o n GLY 244 N -0.59 0.14 0.01 0.00 0.00 -1.26 -4.11 105.19 99.39 1c7o n GLY 244 Ca 0.03 -0.56 0.12 0.00 0.00 0.00 0.00 46.02 45.60 1c7o n GLY 244 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1c7o n MET 245 N 0.25 0.09 -3.36 1.61 2.00 -0.49 -5.02 117.12 112.20 1c7o n MET 245 Ca 0.13 0.01 -0.18 0.00 0.00 0.00 0.00 57.70 57.66 1c7o n MET 245 Cb 0.45 -1.54 0.06 0.00 0.00 0.00 0.00 33.22 32.19 1c7o n MET 245 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1c7o n GLY 246 N 1.45 -1.13 3.10 3.03 0.00 -1.26 -4.17 105.19 106.22 1c7o n GLY 246 Ca 0.04 0.55 -0.12 0.00 0.00 0.00 0.00 46.02 46.48 1c7o n GLY 246 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1c7o s MET 247 N -4.71 0.26 0.06 1.61 0.00 -1.18 -4.50 119.30 110.84 1c7o s MET 247 Ca 0.42 0.44 0.01 0.00 0.00 0.00 0.00 55.69 56.56 1c7o s MET 247 Cb -0.08 0.02 -0.03 0.00 0.00 0.00 0.00 34.83 34.74 1c7o s MET 247 CO 0.77 -0.09 -0.06 -1.12 0.00 0.00 0.00 175.02 174.53 1c7o s SER 248 N 0.66 0.79 -0.33 1.11 0.01 -0.20 -4.48 113.70 111.25 1c7o s SER 248 Ca -0.04 -0.82 0.03 0.00 1.31 0.00 0.00 55.95 56.43 1c7o s SER 248 Cb -0.06 0.11 0.10 0.00 0.21 0.00 0.00 66.02 66.38 1c7o s SER 248 CO -0.04 -0.41 0.05 0.20 0.41 0.00 0.00 173.24 173.45 1c7o s ASN 249 N -2.42 4.56 -0.25 2.44 0.01 0.39 -3.31 114.94 116.35 1c7o s ASN 249 Ca 0.01 -1.98 -0.21 0.00 -0.71 0.00 0.00 52.86 49.97 1c7o s ASN 249 Cb -0.00 -1.44 -0.02 0.00 0.41 0.00 0.00 41.25 40.21 1c7o s ASN 249 CO -0.04 -0.38 0.67 -0.63 -1.51 0.00 0.00 177.10 175.21 1c7o s ILE 250 N 1.09 4.96 -0.28 0.60 -1.09 0.38 -2.36 121.20 124.49 1c7o s ILE 250 Ca 0.09 1.21 -0.15 0.00 -2.23 0.00 0.00 60.65 59.58 1c7o s ILE 250 Cb -0.19 -3.97 -0.03 0.00 -1.58 0.00 0.00 42.46 36.69 1c7o s ILE 250 CO -0.12 0.01 0.37 -0.63 -1.23 0.00 0.00 174.94 173.34 1c7o s ILE 251 N 2.54 5.18 -0.21 2.92 -1.09 0.20 -0.96 121.20 129.77 1c7o s ILE 251 Ca 0.28 0.51 -0.04 0.00 -2.23 0.00 0.00 60.65 59.17 1c7o s ILE 251 Cb -0.15 -3.71 0.07 0.00 -1.58 0.00 0.00 42.46 37.09 1c7o s ILE 251 CO 0.08 0.13 0.07 -0.63 -1.23 0.00 0.00 174.94 173.37 1c7o s ILE 252 N 2.06 0.27 -0.02 2.92 1.01 -0.63 -1.52 121.20 125.28 1c7o s ILE 252 Ca 0.14 -0.53 -0.23 0.00 0.00 0.00 0.00 60.65 60.04 1c7o s ILE 252 Cb -0.16 -0.93 -0.16 0.00 0.01 0.00 0.00 42.46 41.23 1c7o s ILE 252 CO 0.10 -0.35 1.04 0.50 0.00 0.00 0.00 174.94 176.23 1c7o h LYS 253 N 8.31 -0.30 -6.05 2.79 3.64 -1.83 -3.42 116.57 119.72 1c7o h LYS 253 Ca -0.16 0.02 -0.61 0.00 -1.27 0.00 0.00 60.65 58.63 1c7o h LYS 253 Cb 1.11 0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 32.99 1c7o h LYS 253 CO 0.35 0.08 1.40 -1.71 -2.27 0.00 0.00 179.45 177.29 1c7o n ASN 254 N -5.02 3.03 -0.29 4.20 2.85 -1.26 -4.87 115.26 113.90 1c7o n ASN 254 Ca -0.08 0.43 0.07 0.00 -0.11 0.00 0.00 54.58 54.88 1c7o n ASN 254 Cb 0.26 -1.44 0.22 0.00 1.24 0.00 0.00 39.78 40.06 1c7o n ASN 254 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 1c7o h PRO 255 N 13.12 0.54 -0.02 1.20 0.11 -1.94 0.11 132.00 145.12 1c7o h PRO 255 Ca -0.39 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 65.69 1c7o h PRO 255 Cb 1.27 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 32.26 1c7o h PRO 255 CO 0.97 0.36 0.00 0.22 -0.21 0.00 0.00 178.00 179.34 1c7o h ASP 256 N 0.56 0.03 -0.81 -2.05 3.58 -1.98 -0.53 116.42 115.21 1c7o h ASP 256 Ca 0.46 -0.27 0.00 0.00 0.42 0.00 0.00 57.03 57.64 1c7o h ASP 256 Cb 0.69 -0.01 -0.04 0.00 1.72 0.00 0.00 39.33 41.69 1c7o h ASP 256 CO -0.39 0.29 0.51 0.40 -2.88 0.00 0.00 179.24 177.18 1c7o h ILE 257 N -0.24 1.22 -0.43 2.25 2.04 -1.85 -0.77 117.51 119.73 1c7o h ILE 257 Ca 0.00 -0.45 -0.03 0.00 1.00 0.00 0.00 64.86 65.38 1c7o h ILE 257 Cb 0.28 0.06 -0.02 0.00 -0.74 0.00 0.00 36.82 36.40 1c7o h ILE 257 CO 0.00 0.22 0.16 -0.09 0.00 0.00 0.00 178.15 178.45 1c7o h ARG 258 N 1.11 0.65 -0.19 2.37 2.43 -0.66 0.55 114.38 120.64 1c7o h ARG 258 Ca 0.29 -0.13 -0.15 0.00 -0.81 0.00 0.00 59.98 59.19 1c7o h ARG 258 Cb -0.08 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.36 1c7o h ARG 258 CO -0.06 0.62 -0.49 0.93 -1.51 0.00 0.00 179.97 179.46 1c7o h GLU 259 N 0.56 0.51 -0.35 0.20 5.08 -0.87 -1.24 114.58 118.46 1c7o h GLU 259 Ca 0.14 -0.29 -0.11 0.00 -1.00 0.00 0.00 59.36 58.10 1c7o h GLU 259 Cb 0.21 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.47 1c7o h GLU 259 CO -0.01 0.88 -0.24 0.00 -1.00 0.00 0.00 179.01 178.64 1c7o h ARG 260 N 0.40 0.71 -0.49 2.33 3.08 -0.94 -0.58 114.38 118.89 1c7o h ARG 260 Ca 0.02 -0.29 -0.11 0.00 0.07 0.00 0.00 59.98 59.67 1c7o h ARG 260 Cb 1.01 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 31.01 1c7o h ARG 260 CO 0.09 0.88 -0.15 0.35 -1.07 0.00 0.00 179.97 180.08 1c7o h PHE 261 N 0.62 1.05 -0.14 3.04 3.57 -0.63 -2.42 116.94 122.02 1c7o h PHE 261 Ca 0.08 -0.22 -0.05 0.00 3.53 0.00 0.00 57.97 61.32 1c7o h PHE 261 Cb 0.74 -0.26 -0.00 0.00 2.79 0.00 0.00 35.95 39.21 1c7o h PHE 261 CO 0.04 1.01 -0.09 1.15 -2.23 0.00 0.00 178.31 178.19 1c7o h THR 262 N 0.83 1.32 -0.31 4.41 2.02 -0.91 -0.62 112.91 119.65 1c7o h THR 262 Ca 0.12 -1.16 -0.02 0.00 0.77 0.00 0.00 66.41 66.13 1c7o h THR 262 Cb 0.69 1.78 -0.02 0.00 -1.74 0.00 0.00 68.15 68.87 1c7o h THR 262 CO 0.05 0.34 0.11 0.07 0.37 0.00 0.00 175.52 176.46 1c7o h LYS 263 N -0.03 0.43 -0.09 6.66 2.10 -1.11 0.19 116.57 124.71 1c7o h LYS 263 Ca 0.03 -0.05 -0.17 0.00 -2.00 0.00 0.00 60.65 58.45 1c7o h LYS 263 Cb 0.57 -0.08 -0.01 0.00 -0.90 0.00 0.00 32.23 31.81 1c7o h LYS 263 CO 0.02 0.37 -0.69 1.03 -2.00 0.00 0.00 179.45 178.19 1c7o h SER 264 N 0.43 0.44 -0.36 7.07 0.87 -1.32 -2.90 113.55 117.78 1c7o h SER 264 Ca 0.11 -0.28 -0.13 0.00 -1.23 0.00 0.00 61.79 60.26 1c7o h SER 264 Cb 0.11 -0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 61.94 1c7o h SER 264 CO -0.01 1.00 -0.27 -0.09 -0.53 0.00 0.00 176.83 176.93 1c7o h ARG 265 N 0.27 0.83 0.00 2.24 2.43 0.28 -3.05 114.38 117.38 1c7o h ARG 265 Ca -0.02 -0.40 0.00 0.00 -0.81 0.00 0.00 59.98 58.75 1c7o h ARG 265 Cb 1.24 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.79 1c7o h ARG 265 CO 0.12 1.04 0.00 -0.25 -1.51 0.00 0.00 179.97 179.36 1c7o n ASP 266 N -4.20 0.62 -0.95 -3.80 8.00 0.53 0.77 116.55 117.53 1c7o n ASP 266 Ca -0.02 0.64 0.11 0.00 0.71 0.00 0.00 54.79 56.23 1c7o n ASP 266 Cb 0.47 -0.78 0.12 0.00 -0.02 0.00 0.00 41.12 40.91 1c7o n ASP 266 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1c7o n ALA 267 N -1.75 2.45 -0.84 2.24 0.00 -1.10 -4.37 120.51 117.14 1c7o n ALA 267 Ca 0.03 -0.75 0.00 0.00 0.00 0.00 0.00 53.44 52.71 1c7o n ALA 267 Cb 0.25 -0.78 0.00 0.00 0.00 0.00 0.00 19.45 18.92 1c7o n ALA 267 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1c7o n THR 268 N 1.31 0.00 0.03 0.00 -2.24 -0.91 -4.94 114.28 107.53 1c7o n THR 268 Ca 0.14 0.00 0.07 0.00 -2.27 0.00 0.00 64.05 61.99 1c7o n THR 268 Cb 0.57 -0.51 -0.09 0.00 -2.10 0.00 0.00 70.33 68.20 1c7o n THR 268 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1c7o n SER 269 N -1.23 0.50 -0.06 3.42 3.41 -0.62 -5.09 113.62 113.95 1c7o n SER 269 Ca 0.00 0.20 0.01 0.00 -0.26 0.00 0.00 58.87 58.82 1c7o n SER 269 Cb 0.00 0.94 -0.00 0.00 -0.26 0.00 0.00 64.21 64.88 1c7o n SER 269 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1c7o n GLY 270 N 1.31 -2.18 3.79 5.00 0.00 0.23 -4.87 105.19 108.47 1c7o n GLY 270 Ca -0.07 -1.48 -0.37 0.00 0.00 0.00 0.00 46.02 44.10 1c7o n GLY 270 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1c7o s MET 271 N -0.69 4.47 -0.11 1.61 1.75 -1.26 -4.69 119.30 120.38 1c7o s MET 271 Ca 0.00 1.17 -0.30 0.00 -1.25 0.00 0.00 55.69 55.31 1c7o s MET 271 Cb 0.00 -2.84 -0.02 0.00 2.84 0.00 0.00 34.83 34.81 1c7o s MET 271 CO 0.00 0.33 1.21 -2.14 -0.65 0.00 0.00 175.02 173.76 1c7o s PRO 272 N -2.00 4.30 0.00 4.11 0.02 -1.26 -4.90 135.00 135.27 1c7o s PRO 272 Ca 0.47 1.64 0.22 0.00 0.02 0.00 0.00 61.00 63.35 1c7o s PRO 272 Cb -0.18 -3.64 -0.07 0.00 0.02 0.00 0.00 34.50 30.63 1c7o s PRO 272 CO 0.23 -0.55 1.04 1.19 -0.33 0.00 0.00 177.00 178.58 1c7o n PHE 273 N 5.78 0.00 -1.66 6.54 3.01 -1.26 -4.75 117.46 125.12 1c7o n PHE 273 Ca 0.12 0.00 -0.63 0.00 1.01 0.00 0.00 57.45 57.95 1c7o n PHE 273 Cb 0.46 0.00 -0.09 0.00 -0.01 0.00 0.00 39.48 39.84 1c7o n PHE 273 CO 0.00 0.00 0.00 -2.37 1.01 0.00 0.00 176.76 175.40 1c7o n THR 274 N -0.39 0.05 0.10 4.37 5.66 -1.26 -2.19 114.28 120.62 1c7o n THR 274 Ca 0.08 -0.01 -0.23 0.00 -3.05 0.00 0.00 64.05 60.84 1c7o n THR 274 Cb 0.44 -0.51 -0.15 0.00 -1.55 0.00 0.00 70.33 68.55 1c7o n THR 274 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1c7o h THR 275 N 4.36 1.32 0.00 1.09 1.03 -1.87 -3.33 112.91 115.51 1c7o h THR 275 Ca -0.47 -2.62 0.00 0.00 -0.01 0.00 0.00 66.41 63.32 1c7o h THR 275 Cb 1.37 3.07 0.00 0.00 -1.07 0.00 0.00 68.15 71.52 1c7o h THR 275 CO 0.87 0.78 -0.15 0.18 -0.01 0.00 0.00 175.52 177.19 1c7o n LEU 276 N -3.86 0.53 0.06 0.00 4.77 -1.26 -3.57 117.00 113.68 1c7o n LEU 276 Ca -0.17 0.44 -0.13 0.00 -0.03 0.00 0.00 56.01 56.12 1c7o n LEU 276 Cb 1.00 -0.34 -0.08 0.00 -2.33 0.00 0.00 43.42 41.67 1c7o n LEU 276 CO 0.55 -0.08 0.72 1.23 -1.33 0.00 0.00 177.39 178.48 1c7o h GLY 277 N 4.70 -0.13 0.91 -0.72 0.00 -1.72 -0.16 103.07 105.94 1c7o h GLY 277 Ca 0.00 0.05 -0.01 0.00 0.00 0.00 0.00 47.33 47.37 1c7o h GLY 277 CO 0.00 -0.05 0.10 -0.97 0.00 0.00 0.00 176.54 175.62 1c7o h TYR 278 N -0.35 0.32 -0.76 5.60 -1.99 -1.72 -2.97 116.97 115.10 1c7o h TYR 278 Ca -0.01 -0.02 0.03 0.00 2.00 0.00 0.00 58.73 60.73 1c7o h TYR 278 Cb 0.30 -0.10 -0.05 0.00 2.00 0.00 0.00 36.73 38.88 1c7o h TYR 278 CO 0.00 0.34 0.48 -0.22 -0.00 0.00 0.00 178.16 178.76 1c7o h LYS 279 N 0.21 0.90 -0.56 4.88 1.63 -1.60 -1.99 116.57 120.05 1c7o h LYS 279 Ca 0.07 -0.05 -0.02 0.00 -0.85 0.00 0.00 60.65 59.80 1c7o h LYS 279 Cb 0.15 -0.20 -0.03 0.00 -0.60 0.00 0.00 32.23 31.55 1c7o h LYS 279 CO -0.01 0.60 0.28 0.00 -3.45 0.00 0.00 179.45 176.87 1c7o h ALA 280 N 1.33 1.45 -0.12 5.00 0.00 -0.92 -0.80 119.26 125.21 1c7o h ALA 280 Ca 0.31 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 55.09 1c7o h ALA 280 Cb 0.03 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.59 1c7o h ALA 280 CO -0.12 0.44 -0.04 0.00 0.00 0.00 0.00 179.25 179.54 1c7o h GLU 282 N -0.09 0.30 -0.02 0.00 4.81 -1.04 -1.75 114.58 116.80 1c7o h GLU 282 Ca 0.03 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.24 1c7o h GLU 282 Cb 0.46 -0.07 -0.00 0.00 0.63 0.00 0.00 28.75 29.78 1c7o h GLU 282 CO 0.01 0.20 0.01 0.82 -0.73 0.00 0.00 179.01 179.32 1c7o h ILE 283 N 0.31 1.10 -0.24 2.32 2.04 -1.15 -1.93 117.51 119.96 1c7o h ILE 283 Ca 0.13 -0.29 0.06 0.00 1.00 0.00 0.00 64.86 65.76 1c7o h ILE 283 Cb 0.05 1.26 -0.06 0.00 -0.74 0.00 0.00 36.82 37.33 1c7o h ILE 283 CO -0.09 0.08 -0.12 0.00 0.00 0.00 0.00 178.15 178.01 1c7o h TYR 285 N -0.09 0.88 0.07 0.00 0.99 -1.24 0.26 116.97 117.84 1c7o h TYR 285 Ca 0.13 0.02 -0.28 0.00 2.00 0.00 0.00 58.73 60.60 1c7o h TYR 285 Cb 0.29 -0.30 -0.02 0.00 1.00 0.00 0.00 36.73 37.70 1c7o h TYR 285 CO -0.30 0.56 -1.45 0.87 -0.00 0.00 0.00 178.16 177.84 1c7o h LYS 286 N 0.95 0.15 0.00 4.88 1.57 -0.80 -3.43 116.57 119.90 1c7o h LYS 286 Ca 0.26 -0.26 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1c7o h LYS 286 Cb -0.11 0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.30 1c7o h LYS 286 CO -0.05 0.98 0.00 0.39 -0.57 0.00 0.00 179.45 180.20 1c7o n GLU 287 N -3.36 5.80 -0.70 3.15 1.02 0.12 -4.81 120.64 121.86 1c7o n GLU 287 Ca -0.13 -0.02 0.05 0.00 -0.02 0.00 0.00 57.16 57.04 1c7o n GLU 287 Cb 1.02 -0.46 0.31 0.00 -0.02 0.00 0.00 31.44 32.29 1c7o n GLU 287 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1c7o h GLY 289 N 2.51 1.28 1.22 0.00 0.00 -1.85 -2.29 103.07 103.95 1c7o h GLY 289 Ca 0.06 -0.50 -0.15 0.00 0.00 0.00 0.00 47.33 46.74 1c7o h GLY 289 CO 0.40 0.49 -0.35 0.50 0.00 0.00 0.00 176.54 177.58 1c7o h LYS 290 N 1.23 0.86 -0.29 4.80 1.79 -1.96 -2.76 116.57 120.24 1c7o h LYS 290 Ca 0.33 -0.43 0.00 0.00 -2.18 0.00 0.00 60.65 58.37 1c7o h LYS 290 Cb -0.11 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.53 1c7o h LYS 290 CO -0.07 1.07 0.19 2.35 -1.08 0.00 0.00 179.45 181.91 1c7o h TRP 291 N 0.71 0.36 -0.78 -1.35 7.01 -1.82 -1.70 115.95 118.39 1c7o h TRP 291 Ca 0.07 0.01 0.08 0.00 2.11 0.00 0.00 58.89 61.15 1c7o h TRP 291 Cb 0.92 -0.12 -0.06 0.00 -2.10 0.00 0.00 29.16 27.79 1c7o h TRP 291 CO 0.05 0.23 0.45 1.25 -2.79 0.00 0.00 178.44 177.63 1c7o h LEU 292 N 0.39 0.66 -0.69 0.65 5.85 -1.34 -0.14 115.31 120.69 1c7o h LEU 292 Ca 0.11 0.04 -0.03 0.00 0.84 0.00 0.00 57.88 58.83 1c7o h LEU 292 Cb -0.04 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 40.86 1c7o h LEU 292 CO -0.02 0.40 0.32 0.44 -0.34 0.00 0.00 178.44 179.25 1c7o h ASP 293 N 0.79 0.91 -0.56 1.25 3.32 -1.15 -0.09 116.42 120.88 1c7o h ASP 293 Ca 0.36 -0.14 -0.06 0.00 0.02 0.00 0.00 57.03 57.21 1c7o h ASP 293 Cb 0.26 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.56 1c7o h ASP 293 CO -0.21 0.79 0.11 1.23 -1.72 0.00 0.00 179.24 179.44 1c7o h GLY 294 N 0.96 0.98 1.00 2.75 0.00 -0.62 -2.54 103.07 105.60 1c7o h GLY 294 Ca 0.24 -0.63 -0.00 0.00 0.00 0.00 0.00 47.33 46.93 1c7o h GLY 294 CO -0.03 0.59 0.34 0.00 0.00 0.00 0.00 176.54 177.45 1c7o h ILE 296 N 0.75 1.24 -0.26 0.00 2.04 -0.87 -1.29 117.51 119.13 1c7o h ILE 296 Ca 0.20 -0.51 0.01 0.00 1.00 0.00 0.00 64.86 65.57 1c7o h ILE 296 Cb -0.03 -0.04 -0.02 0.00 -0.74 0.00 0.00 36.82 35.98 1c7o h ILE 296 CO -0.04 0.25 0.14 0.11 0.00 0.00 0.00 178.15 178.61 1c7o h LYS 297 N 1.24 0.28 -0.83 2.37 1.57 -1.05 0.17 116.57 120.33 1c7o h LYS 297 Ca 0.33 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 59.07 1c7o h LYS 297 Cb -0.08 -0.06 -0.04 0.00 0.08 0.00 0.00 32.23 32.13 1c7o h LYS 297 CO -0.06 0.19 0.46 0.28 -0.57 0.00 0.00 179.45 179.74 1c7o h VAL 298 N 0.29 1.24 -0.81 0.50 2.07 -1.08 -1.03 116.25 117.43 1c7o h VAL 298 Ca 0.11 -0.59 -0.04 0.00 0.82 0.00 0.00 66.70 67.00 1c7o h VAL 298 Cb 0.02 0.13 -0.04 0.00 -1.52 0.00 0.00 31.29 29.88 1c7o h VAL 298 CO -0.07 0.27 0.36 0.40 0.02 0.00 0.00 177.57 178.55 1c7o h ILE 299 N 1.15 1.26 -0.50 4.57 2.04 -0.64 -1.00 117.51 124.38 1c7o h ILE 299 Ca 0.29 -0.77 -0.11 0.00 1.00 0.00 0.00 64.86 65.28 1c7o h ILE 299 Cb 0.02 0.26 -0.02 0.00 -0.74 0.00 0.00 36.82 36.34 1c7o h ILE 299 CO -0.05 0.32 -0.11 -0.78 0.00 0.00 0.00 178.15 177.54 1c7o h ASP 300 N 1.17 0.92 0.01 1.72 3.58 -0.49 -2.04 116.42 121.29 1c7o h ASP 300 Ca 0.28 -0.29 -0.07 0.00 0.42 0.00 0.00 57.03 57.36 1c7o h ASP 300 Cb 0.17 -0.25 -0.01 0.00 1.72 0.00 0.00 39.33 40.95 1c7o h ASP 300 CO -0.03 1.04 -0.19 0.50 -2.88 0.00 0.00 179.24 177.68 1c7o h LYS 301 N 0.83 0.32 -0.17 0.28 3.11 -0.70 -2.91 116.57 117.33 1c7o h LYS 301 Ca 0.13 -0.09 -0.10 0.00 -2.81 0.00 0.00 60.65 57.78 1c7o h LYS 301 Cb 0.64 -0.03 -0.00 0.00 -1.00 0.00 0.00 32.23 31.84 1c7o h LYS 301 CO 0.04 0.50 -0.29 -0.91 -2.81 0.00 0.00 179.45 175.99 1c7o h ASN 302 N 0.30 0.54 -0.34 4.20 2.35 -0.79 -2.14 115.58 119.69 1c7o h ASN 302 Ca 0.05 -0.54 -0.00 0.00 -0.55 0.00 0.00 56.30 55.26 1c7o h ASN 302 Cb 0.50 -0.15 -0.02 0.00 0.05 0.00 0.00 38.32 38.70 1c7o h ASN 302 CO 0.03 0.97 0.21 0.06 -1.65 0.00 0.00 177.43 177.05 1c7o h GLN 303 N 0.12 0.47 -0.00 0.81 3.07 -1.30 -0.27 115.11 118.01 1c7o h GLN 303 Ca 0.01 -0.04 -0.15 0.00 0.09 0.00 0.00 58.65 58.56 1c7o h GLN 303 Cb 0.87 -0.10 -0.02 0.00 0.08 0.00 0.00 27.48 28.31 1c7o h GLN 303 CO 0.06 0.34 -0.72 0.00 0.09 0.00 0.00 178.83 178.60 1c7o h ARG 304 N 0.49 0.01 -0.08 0.06 3.08 -1.45 -1.50 114.38 114.98 1c7o h ARG 304 Ca 0.13 -0.01 -0.04 0.00 0.07 0.00 0.00 59.98 60.13 1c7o h ARG 304 Cb -0.01 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.04 1c7o h ARG 304 CO -0.02 0.72 -0.10 0.82 -1.07 0.00 0.00 179.97 180.32 1c7o h ILE 305 N 0.01 1.38 -0.63 2.04 2.04 -0.57 -1.53 117.51 120.24 1c7o h ILE 305 Ca -0.01 -1.29 0.04 0.00 1.00 0.00 0.00 64.86 64.60 1c7o h ILE 305 Cb 1.27 2.04 -0.05 0.00 -0.74 0.00 0.00 36.82 39.35 1c7o h ILE 305 CO 0.09 0.36 0.37 0.58 0.00 0.00 0.00 178.15 179.55 1c7o h VAL 306 N -0.22 1.02 -0.45 1.67 2.07 -1.03 0.17 116.25 119.48 1c7o h VAL 306 Ca 0.01 -0.24 -0.02 0.00 0.82 0.00 0.00 66.70 67.27 1c7o h VAL 306 Cb 0.63 0.26 -0.02 0.00 -1.52 0.00 0.00 31.29 30.64 1c7o h VAL 306 CO 0.02 0.13 0.20 0.50 0.02 0.00 0.00 177.57 178.44 1c7o h LYS 307 N 0.70 0.66 -0.23 1.57 3.64 -1.22 -2.68 116.57 119.01 1c7o h LYS 307 Ca 0.27 -0.11 -0.10 0.00 -1.27 0.00 0.00 60.65 59.43 1c7o h LYS 307 Cb 0.09 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.79 1c7o h LYS 307 CO -0.14 0.58 -0.30 0.22 -2.27 0.00 0.00 179.45 177.54 1c7o h ASP 308 N 0.58 0.48 -0.18 4.20 1.82 -0.83 -2.57 116.42 119.91 1c7o h ASP 308 Ca 0.15 -0.17 0.03 0.00 -0.39 0.00 0.00 57.03 56.65 1c7o h ASP 308 Cb 0.15 -0.13 -0.03 0.00 0.68 0.00 0.00 39.33 40.00 1c7o h ASP 308 CO -0.02 0.76 -0.02 0.15 -1.61 0.00 0.00 179.24 178.50 1c7o h PHE 309 N 0.40 -0.05 -0.06 0.28 3.57 -0.35 -0.68 116.94 120.06 1c7o h PHE 309 Ca 0.05 0.01 -0.13 0.00 3.53 0.00 0.00 57.97 61.44 1c7o h PHE 309 Cb 0.73 0.05 -0.01 0.00 2.79 0.00 0.00 35.95 39.51 1c7o h PHE 309 CO 0.02 -0.05 -0.55 0.74 -2.23 0.00 0.00 178.31 176.24 1c7o h PHE 310 N 0.03 0.21 0.00 0.41 -1.00 -1.45 -0.78 116.94 114.36 1c7o h PHE 310 Ca 0.09 -0.07 -0.06 0.00 2.81 0.00 0.00 57.97 60.73 1c7o h PHE 310 Cb 0.12 -0.04 -0.01 0.00 3.61 0.00 0.00 35.95 39.63 1c7o h PHE 310 CO -0.18 0.68 -0.29 0.93 -1.61 0.00 0.00 178.31 177.84 1c7o h GLU 311 N 0.13 0.00 0.03 1.51 5.08 -1.01 -0.82 114.58 119.50 1c7o h GLU 311 Ca -0.00 0.00 -0.22 0.00 -1.00 0.00 0.00 59.36 58.13 1c7o h GLU 311 Cb 1.02 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.24 1c7o h GLU 311 CO 0.08 0.29 -1.20 0.28 -1.00 0.00 0.00 179.01 177.46 1c7o h VAL 312 N 0.00 1.01 0.02 3.13 2.07 -0.92 -3.41 116.25 118.15 1c7o h VAL 312 Ca -0.00 -2.25 -0.36 0.00 0.82 0.00 0.00 66.70 64.90 1c7o h VAL 312 Cb 0.62 2.48 -0.06 0.00 -1.52 0.00 0.00 31.29 32.81 1c7o h VAL 312 CO 0.04 0.47 -2.25 0.59 0.02 0.00 0.00 177.57 176.44 1c7o n ASN 313 N -4.27 1.03 -3.11 0.57 3.02 -0.32 -4.82 115.26 107.36 1c7o n ASN 313 Ca -0.28 0.06 -0.19 0.00 -0.03 0.00 0.00 54.58 54.13 1c7o n ASN 313 Cb 0.73 0.15 -0.05 0.00 -0.61 0.00 0.00 39.78 40.00 1c7o n ASN 313 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 1c7o n HIS 314 N -3.05 -1.50 0.03 3.10 8.25 -0.65 -5.01 115.22 116.38 1c7o n HIS 314 Ca -0.34 -2.89 0.22 0.00 -0.26 0.00 0.00 57.72 54.45 1c7o n HIS 314 Cb 1.08 0.40 0.72 0.00 1.12 0.00 0.00 29.99 33.30 1c7o n HIS 314 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 1c7o h PRO 315 N 4.58 0.00 0.00 -0.41 0.11 -1.42 -0.77 132.00 134.08 1c7o h PRO 315 Ca 0.08 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.19 1c7o h PRO 315 Cb 0.94 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.05 1c7o h PRO 315 CO 0.36 0.00 0.00 -0.85 -0.21 0.00 0.00 178.00 177.30 1c7o n GLU 316 N -3.74 0.22 -3.79 1.05 0.00 -1.26 -4.60 120.64 108.52 1c7o n GLU 316 Ca 0.10 0.36 -0.36 0.00 0.00 0.00 0.00 57.16 57.26 1c7o n GLU 316 Cb 0.75 -1.86 -0.06 0.00 0.00 0.00 0.00 31.44 30.27 1c7o n GLU 316 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.13 177.55 1c7o s ILE 317 N -3.26 5.37 -0.06 3.84 1.01 -0.30 -4.43 121.20 123.37 1c7o s ILE 317 Ca 0.06 0.29 0.03 0.00 0.00 0.00 0.00 60.65 61.03 1c7o s ILE 317 Cb 0.10 -3.50 0.01 0.00 0.01 0.00 0.00 42.46 39.08 1c7o s ILE 317 CO 0.46 0.53 -0.14 -0.54 0.00 0.00 0.00 174.94 175.25 1c7o s LYS 318 N -1.27 1.86 -0.62 2.79 1.02 -0.96 -4.70 119.74 117.86 1c7o s LYS 318 Ca 0.20 -0.50 0.05 0.00 0.02 0.00 0.00 55.97 55.74 1c7o s LYS 318 Cb -0.13 -1.53 0.18 0.00 -0.52 0.00 0.00 37.83 35.84 1c7o s LYS 318 CO 0.10 0.08 0.50 0.00 -0.92 0.00 0.00 175.35 175.11 1c7o n ALA 319 N 3.65 3.34 -1.53 5.17 0.00 -1.26 -0.59 120.51 129.29 1c7o n ALA 319 Ca -0.22 -4.19 -0.34 0.00 0.00 0.00 0.00 53.44 48.70 1c7o n ALA 319 Cb 0.52 -0.94 0.05 0.00 0.00 0.00 0.00 19.45 19.08 1c7o n ALA 319 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1c7o s PRO 320 N -1.25 2.75 0.67 0.00 0.04 -1.26 -3.99 135.00 131.95 1c7o s PRO 320 Ca 0.29 1.54 -0.17 0.00 0.04 0.00 0.00 61.00 62.70 1c7o s PRO 320 Cb 0.01 -1.93 0.00 0.00 0.04 0.00 0.00 34.50 32.63 1c7o s PRO 320 CO -0.15 -1.32 1.21 -0.51 0.04 0.00 0.00 177.00 176.27 1c7o s LEU 321 N -4.71 3.47 0.34 -3.56 1.43 -1.26 -4.72 118.68 109.67 1c7o s LEU 321 Ca 0.70 2.36 0.08 0.00 -1.03 0.00 0.00 54.13 56.25 1c7o s LEU 321 Cb -0.24 -4.59 -0.05 0.00 0.03 0.00 0.00 46.19 41.35 1c7o s LEU 321 CO 0.39 -1.94 0.11 0.27 0.23 0.00 0.00 176.35 175.41 1c7o s ILE 322 N -1.82 2.91 -0.17 -0.59 -4.36 -1.26 -5.05 121.20 110.86 1c7o s ILE 322 Ca 0.76 -1.77 0.12 0.00 -0.26 0.00 0.00 60.65 59.50 1c7o s ILE 322 Cb -0.30 -2.93 -0.23 0.00 1.25 0.00 0.00 42.46 40.25 1c7o s ILE 322 CO 0.40 -0.19 0.17 -0.62 0.24 0.00 0.00 174.94 174.95 1c7o n GLU 323 N -1.09 0.68 -4.10 0.37 1.02 -0.74 -4.76 120.64 112.01 1c7o n GLU 323 Ca -0.03 0.10 -0.13 0.00 -0.02 0.00 0.00 57.16 57.08 1c7o n GLU 323 Cb 0.62 -1.59 -0.06 0.00 -0.02 0.00 0.00 31.44 30.38 1c7o n GLU 323 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 1c7o s GLY 324 N -5.58 1.25 0.32 0.62 0.00 -0.85 -0.76 107.32 102.31 1c7o s GLY 324 Ca -0.14 -1.40 0.00 0.00 0.00 0.00 0.00 44.72 43.18 1c7o s GLY 324 CO 0.79 -1.01 0.00 -1.30 0.00 0.00 0.00 173.10 171.58 1c7o n THR 325 N -0.45 0.00 -1.44 0.90 -2.24 0.10 -4.56 114.28 106.59 1c7o n THR 325 Ca 0.01 0.26 -0.00 0.00 -2.27 0.00 0.00 64.05 62.05 1c7o n THR 325 Cb 0.63 -0.61 0.20 0.00 -2.10 0.00 0.00 70.33 68.45 1c7o n THR 325 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1c7o n TYR 326 N -3.68 0.74 -3.91 4.78 4.11 -1.26 -4.83 117.16 113.10 1c7o n TYR 326 Ca -0.02 -1.50 -0.35 0.00 -0.00 0.00 0.00 57.90 56.03 1c7o n TYR 326 Cb 0.48 -0.40 -0.14 0.00 -0.00 0.00 0.00 39.34 39.28 1c7o n TYR 326 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.86 176.35 1c7o s LEU 327 N -3.20 3.86 -0.13 -3.48 1.43 -1.26 -0.37 118.68 115.53 1c7o s LEU 327 Ca 0.42 -1.26 -0.14 0.00 -1.03 0.00 0.00 54.13 52.12 1c7o s LEU 327 Cb 0.39 -1.71 -0.05 0.00 0.03 0.00 0.00 46.19 44.85 1c7o s LEU 327 CO -0.01 -0.25 0.32 -1.58 0.23 0.00 0.00 176.35 175.06 1c7o s GLN 328 N 1.25 4.17 -0.35 1.70 0.74 -0.70 -4.43 119.66 122.03 1c7o s GLN 328 Ca -0.05 0.17 -0.22 0.00 0.05 0.00 0.00 55.36 55.31 1c7o s GLN 328 Cb -0.20 -3.38 0.01 0.00 1.10 0.00 0.00 33.01 30.54 1c7o s GLN 328 CO -0.01 0.33 0.72 -0.46 -0.55 0.00 0.00 175.29 175.32 1c7o s TRP 329 N 0.17 3.14 -0.21 1.67 -0.00 -1.26 -1.43 118.94 121.03 1c7o s TRP 329 Ca 0.19 0.50 -0.04 0.00 -0.00 0.00 0.00 56.10 56.74 1c7o s TRP 329 Cb -0.14 -3.27 -0.02 0.00 -0.00 0.00 0.00 33.47 30.04 1c7o s TRP 329 CO 0.06 -0.67 -0.02 0.42 -0.00 0.00 0.00 176.95 176.74 1c7o s ILE 330 N 2.92 3.68 -0.62 5.86 1.01 0.14 -4.29 121.20 129.91 1c7o s ILE 330 Ca 0.29 -0.40 -0.28 0.00 0.00 0.00 0.00 60.65 60.26 1c7o s ILE 330 Cb -0.14 -2.66 0.03 0.00 0.01 0.00 0.00 42.46 39.70 1c7o s ILE 330 CO 0.16 0.43 1.25 -0.62 0.00 0.00 0.00 174.94 176.15 1c7o s ASP 331 N 1.18 6.33 -0.05 3.58 -1.08 0.25 -0.34 116.67 126.53 1c7o s ASP 331 Ca 0.03 -0.02 0.17 0.00 -0.52 0.00 0.00 52.55 52.21 1c7o s ASP 331 Cb -0.14 -2.55 0.56 0.00 -1.46 0.00 0.00 42.92 39.32 1c7o s ASP 331 CO 0.00 -1.61 1.48 0.49 0.52 0.00 0.00 175.17 176.05 1c7o n PHE 332 N 8.84 0.99 -0.09 -5.34 3.01 0.39 -2.28 117.46 122.98 1c7o n PHE 332 Ca 0.08 -0.57 0.07 0.00 1.01 0.00 0.00 57.45 58.04 1c7o n PHE 332 Cb 0.49 -0.11 0.42 0.00 -0.01 0.00 0.00 39.48 40.27 1c7o n PHE 332 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1c7o h ARG 333 N 3.34 0.56 0.00 -1.08 3.08 -1.80 -1.30 114.38 117.18 1c7o h ARG 333 Ca 0.00 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.02 1c7o h ARG 333 Cb 1.10 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 31.03 1c7o h ARG 333 CO 0.09 0.37 0.00 0.00 -1.07 0.00 0.00 179.97 179.36 1c7o n ALA 334 N -2.48 1.22 0.49 0.04 0.00 -1.26 -1.00 120.51 117.52 1c7o n ALA 334 Ca 0.08 0.05 0.13 0.00 0.00 0.00 0.00 53.44 53.70 1c7o n ALA 334 Cb 0.22 -1.17 0.38 0.00 0.00 0.00 0.00 19.45 18.89 1c7o n ALA 334 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1c7o h LEU 335 N 0.00 0.00 2.73 0.00 5.85 -1.55 -3.48 115.31 118.87 1c7o h LEU 335 Ca 0.00 0.00 -0.41 0.00 0.84 0.00 0.00 57.88 58.31 1c7o h LEU 335 Cb 0.09 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.08 1c7o h LEU 335 CO 0.00 0.00 -0.51 0.29 -0.34 0.00 0.00 178.44 177.88 1c7o n LYS 336 N -2.48 -1.68 -4.08 1.25 4.76 -0.17 -5.01 118.16 110.75 1c7o n LYS 336 Ca 0.04 1.02 -0.35 0.00 -2.87 0.00 0.00 58.31 56.16 1c7o n LYS 336 Cb 0.42 -5.65 -0.07 0.00 -1.84 0.00 0.00 35.03 27.89 1c7o n LYS 336 CO 0.00 0.00 0.00 -1.64 -1.37 0.00 0.00 177.40 174.39 1c7o s MET 337 N -4.89 3.20 0.33 1.97 -1.94 -1.26 -5.08 119.30 111.63 1c7o s MET 337 Ca 0.00 -0.34 -0.28 0.00 -1.71 0.00 0.00 55.69 53.36 1c7o s MET 337 Cb 0.00 -2.97 -0.09 0.00 2.01 0.00 0.00 34.83 33.78 1c7o s MET 337 CO 0.00 0.70 1.15 0.16 -0.01 0.00 0.00 175.02 177.02 1c7o s ASP 338 N -1.34 6.96 0.43 3.03 1.47 -1.26 -4.71 116.67 121.24 1c7o s ASP 338 Ca 0.19 2.35 0.27 0.00 1.18 0.00 0.00 52.55 56.54 1c7o s ASP 338 Cb -0.12 -2.62 1.35 0.00 -0.34 0.00 0.00 42.92 41.19 1c7o s ASP 338 CO 0.09 -0.37 1.65 1.12 0.68 0.00 0.00 175.17 178.34 1c7o h HIS 339 N 3.34 0.57 -0.20 2.11 2.07 -1.98 0.18 115.15 121.24 1c7o h HIS 339 Ca -0.48 0.02 -0.10 0.00 -2.85 0.00 0.00 60.37 56.97 1c7o h HIS 339 Cb 1.22 -0.14 -0.00 0.00 2.57 0.00 0.00 27.41 31.05 1c7o h HIS 339 CO 0.57 -0.16 -0.26 0.87 -3.07 0.00 0.00 177.93 175.88 1c7o h LYS 340 N 0.15 0.53 -0.55 5.12 1.79 -1.99 -1.05 116.57 120.57 1c7o h LYS 340 Ca 0.77 -0.31 -0.10 0.00 -2.18 0.00 0.00 60.65 58.84 1c7o h LYS 340 Cb 2.33 0.02 -0.02 0.00 -1.58 0.00 0.00 32.23 32.98 1c7o h LYS 340 CO -0.41 0.90 -0.05 0.00 -1.08 0.00 0.00 179.45 178.81 1c7o h ALA 341 N 0.63 0.87 0.02 3.86 0.00 -1.13 -1.03 119.26 122.48 1c7o h ALA 341 Ca 0.02 -0.32 -0.00 0.00 0.00 0.00 0.00 54.91 54.61 1c7o h ALA 341 Cb 0.83 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.42 1c7o h ALA 341 CO 0.06 0.65 -0.01 1.98 0.00 0.00 0.00 179.25 181.94 1c7o h MET 342 N 0.89 -0.02 -0.60 0.00 1.85 -0.85 0.28 114.93 116.48 1c7o h MET 342 Ca 0.15 0.00 0.11 0.00 -0.61 0.00 0.00 59.70 59.35 1c7o h MET 342 Cb 0.59 0.01 -0.08 0.00 0.43 0.00 0.00 31.60 32.54 1c7o h MET 342 CO 0.04 0.04 0.14 1.49 -0.40 0.00 0.00 176.91 178.21 1c7o h GLU 343 N -0.08 0.26 -0.11 0.39 4.81 -1.01 0.37 114.58 119.22 1c7o h GLU 343 Ca -0.00 -0.02 0.03 0.00 -0.13 0.00 0.00 59.36 59.24 1c7o h GLU 343 Cb 0.07 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.37 1c7o h GLU 343 CO 0.00 0.17 -0.05 1.49 -0.73 0.00 0.00 179.01 179.90 1c7o h GLU 344 N 0.27 -0.04 0.07 1.92 4.57 -0.56 0.13 114.58 120.95 1c7o h GLU 344 Ca 0.31 0.00 0.02 0.00 -1.18 0.00 0.00 59.36 58.52 1c7o h GLU 344 Cb 0.46 0.01 -0.04 0.00 -0.16 0.00 0.00 28.75 29.02 1c7o h GLU 344 CO -0.39 -0.03 -0.24 0.35 -1.18 0.00 0.00 179.01 177.52 1c7o h PHE 345 N -0.04 -0.65 0.06 0.92 3.57 0.12 -1.47 116.94 119.45 1c7o h PHE 345 Ca 0.06 0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.60 1c7o h PHE 345 Cb 0.13 0.28 -0.03 0.00 2.79 0.00 0.00 35.95 39.12 1c7o h PHE 345 CO -0.18 -0.34 -0.21 0.52 -2.23 0.00 0.00 178.31 175.87 1c7o h MET 346 N -0.42 -0.36 -0.04 1.11 2.86 0.01 0.34 114.93 118.43 1c7o h MET 346 Ca 0.04 0.02 -0.00 0.00 -2.06 0.00 0.00 59.70 57.70 1c7o h MET 346 Cb 0.47 0.08 -0.00 0.00 0.06 0.00 0.00 31.60 32.20 1c7o h MET 346 CO -0.17 -0.24 0.02 0.82 1.06 0.00 0.00 176.91 178.41 1c7o h ILE 347 N -0.37 1.10 0.00 -1.22 2.04 -0.90 0.36 117.51 118.52 1c7o h ILE 347 Ca 0.04 -0.30 -0.15 0.00 1.00 0.00 0.00 64.86 65.45 1c7o h ILE 347 Cb 0.42 1.22 -0.03 0.00 -0.74 0.00 0.00 36.82 37.69 1c7o h ILE 347 CO -0.15 0.08 -1.79 1.41 0.00 0.00 0.00 178.15 177.70 1c7o n HIS 348 N -5.00 0.45 -0.10 1.37 8.25 -0.56 -3.18 115.22 116.45 1c7o n HIS 348 Ca -0.07 0.14 -0.24 0.00 -0.26 0.00 0.00 57.72 57.30 1c7o n HIS 348 Cb 0.09 -0.88 -0.12 0.00 1.12 0.00 0.00 29.99 30.20 1c7o n HIS 348 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1c7o n LYS 349 N -2.65 0.62 0.00 -0.41 4.76 0.12 -4.51 118.16 116.10 1c7o n LYS 349 Ca -0.13 0.37 0.11 0.00 -2.87 0.00 0.00 58.31 55.78 1c7o n LYS 349 Cb 0.81 -1.63 -0.05 0.00 -1.84 0.00 0.00 35.03 32.31 1c7o n LYS 349 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1c7o n ALA 350 N -3.56 4.08 -4.15 7.82 0.00 -0.98 -4.81 120.51 118.91 1c7o n ALA 350 Ca -0.41 -0.52 -0.34 0.00 0.00 0.00 0.00 53.44 52.18 1c7o n ALA 350 Cb 0.86 -0.85 -0.02 0.00 0.00 0.00 0.00 19.45 19.43 1c7o n ALA 350 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1c7o n GLN 351 N -1.69 -3.33 -4.61 0.00 6.02 0.11 -4.58 117.38 109.30 1c7o n GLN 351 Ca 0.03 0.39 -0.33 0.00 -0.01 0.00 0.00 57.00 57.07 1c7o n GLN 351 Cb 0.38 -4.98 -0.14 0.00 1.02 0.00 0.00 30.24 26.52 1c7o n GLN 351 CO 0.00 0.00 0.00 -1.50 -1.01 0.00 0.00 177.06 174.55 1c7o s ILE 352 N -3.45 3.02 -0.45 5.09 2.07 -0.46 -4.88 121.20 122.14 1c7o s ILE 352 Ca 0.57 -0.66 -0.05 0.00 -1.41 0.00 0.00 60.65 59.10 1c7o s ILE 352 Cb -0.31 -2.29 0.12 0.00 0.13 0.00 0.00 42.46 40.11 1c7o s ILE 352 CO 0.91 0.51 0.27 -0.36 -1.91 0.00 0.00 174.94 174.37 1c7o s PHE 353 N 0.59 3.53 0.00 3.50 0.40 -1.26 -3.95 117.98 120.78 1c7o s PHE 353 Ca -0.07 -2.30 0.00 0.00 -0.60 0.00 0.00 56.93 53.96 1c7o s PHE 353 Cb -0.16 -3.31 0.00 0.00 0.51 0.00 0.00 43.02 40.07 1c7o s PHE 353 CO 0.03 -0.97 0.00 1.19 0.70 0.00 0.00 175.22 176.18 1c7o n PHE 354 N 4.56 -2.79 -3.80 0.36 3.72 -1.26 -1.39 117.46 116.86 1c7o n PHE 354 Ca -0.03 0.00 -0.35 0.00 -0.05 0.00 0.00 57.45 57.02 1c7o n PHE 354 Cb 0.41 0.00 -0.11 0.00 -0.94 0.00 0.00 39.48 38.83 1c7o n PHE 354 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1c7o s ASP 355 N -1.00 5.13 -0.16 4.37 1.11 -0.85 -4.60 116.67 120.68 1c7o s ASP 355 Ca 0.00 -2.38 -0.41 0.00 0.18 0.00 0.00 52.55 49.95 1c7o s ASP 355 Cb 0.00 -1.80 -0.18 0.00 1.07 0.00 0.00 42.92 42.01 1c7o s ASP 355 CO 0.00 -0.45 1.42 -0.62 1.18 0.00 0.00 175.17 176.70 1c7o n GLU 356 N 4.10 0.58 -0.34 8.23 -0.58 -1.26 -2.43 120.64 128.94 1c7o n GLU 356 Ca 0.02 0.21 0.20 0.00 -0.42 0.00 0.00 57.16 57.17 1c7o n GLU 356 Cb 0.40 -1.79 0.44 0.00 -0.57 0.00 0.00 31.44 29.91 1c7o n GLU 356 CO 0.00 0.00 0.00 0.78 -0.48 0.00 0.00 177.13 177.43 1c7o h GLY 357 N 4.88 1.69 1.67 0.62 0.00 -0.92 -2.15 103.07 108.85 1c7o h GLY 357 Ca -0.47 -0.27 0.03 0.00 0.00 0.00 0.00 47.33 46.61 1c7o h GLY 357 CO 0.83 -0.23 0.14 0.10 0.00 0.00 0.00 176.54 177.38 1c7o h TYR 358 N 0.49 0.00 0.00 5.60 -0.00 -1.70 -1.94 116.97 119.42 1c7o h TYR 358 Ca 0.64 0.00 0.00 0.00 0.00 0.00 0.00 58.73 59.37 1c7o h TYR 358 Cb 1.38 0.00 0.00 0.00 0.00 0.00 0.00 36.73 38.11 1c7o h TYR 358 CO -0.01 0.00 0.00 0.44 -0.00 0.00 0.00 178.16 178.59 1c7o n ILE 359 N -3.59 0.40 1.03 -0.90 -5.35 -0.81 -2.33 119.36 107.83 1c7o n ILE 359 Ca -0.01 0.10 0.12 0.00 -0.27 0.00 0.00 62.75 62.70 1c7o n ILE 359 Cb 0.24 -0.74 0.12 0.00 -1.74 0.00 0.00 39.64 37.52 1c7o n ILE 359 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 1c7o n PHE 360 N -1.38 0.00 0.00 4.28 3.01 -0.73 -4.27 117.46 118.37 1c7o n PHE 360 Ca 0.08 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.54 1c7o n PHE 360 Cb 0.21 -0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.68 1c7o n PHE 360 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1c7o n GLY 361 N 1.35 3.02 0.23 1.37 0.00 -0.98 -1.11 105.19 109.06 1c7o n GLY 361 Ca 0.14 -1.86 0.07 0.00 0.00 0.00 0.00 46.02 44.37 1c7o n GLY 361 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1c7o h ASP 362 N 0.00 0.00 0.45 1.61 3.45 -1.90 -1.40 116.42 118.62 1c7o h ASP 362 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 1c7o h ASP 362 Cb 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.77 1c7o h ASP 362 CO 0.00 0.20 0.00 0.61 -1.57 0.00 0.00 179.24 178.48 1c7o n GLY 363 N -0.81 -1.12 0.62 2.75 0.00 -1.26 -1.17 105.19 104.20 1c7o n GLY 363 Ca -0.02 0.13 0.13 0.00 0.00 0.00 0.00 46.02 46.26 1c7o n GLY 363 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c7o n GLY 364 N -0.50 0.28 3.62 -0.02 0.00 -0.53 -4.90 105.19 103.14 1c7o n GLY 364 Ca 0.01 -0.53 -0.43 0.00 0.00 0.00 0.00 46.02 45.07 1c7o n GLY 364 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1c7o s ILE 365 N -2.05 3.37 0.00 -0.61 1.01 -0.32 -1.64 121.20 120.95 1c7o s ILE 365 Ca 0.33 0.40 0.00 0.00 0.00 0.00 0.00 60.65 61.38 1c7o s ILE 365 Cb 0.20 -3.41 0.00 0.00 0.01 0.00 0.00 42.46 39.26 1c7o s ILE 365 CO 0.35 -0.21 0.00 0.61 0.00 0.00 0.00 174.94 175.69 1c7o n GLY 366 N 5.12 0.77 3.84 6.18 0.00 -1.26 -4.93 105.19 114.91 1c7o n GLY 366 Ca 0.23 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.04 1c7o n GLY 366 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1c7o s PHE 367 N -2.00 2.89 0.02 1.61 0.40 -0.65 -0.46 117.98 119.78 1c7o s PHE 367 Ca 0.00 -0.31 0.02 0.00 -0.60 0.00 0.00 56.93 56.04 1c7o s PHE 367 Cb 0.00 -1.79 -0.02 0.00 0.51 0.00 0.00 43.02 41.72 1c7o s PHE 367 CO 0.00 0.19 -0.07 -1.21 0.70 0.00 0.00 175.22 174.84 1c7o s GLU 368 N -3.99 0.48 -0.20 0.44 0.41 0.54 -0.51 118.70 115.88 1c7o s GLU 368 Ca 0.41 -0.53 -0.02 0.00 -0.41 0.00 0.00 54.97 54.42 1c7o s GLU 368 Cb -0.05 -0.33 -0.00 0.00 -1.78 0.00 0.00 34.13 31.97 1c7o s GLU 368 CO 0.26 0.07 -0.10 0.50 -0.49 0.00 0.00 175.26 175.50 1c7o s ARG 369 N -1.00 3.26 -0.14 1.61 3.52 -1.02 0.26 118.95 125.44 1c7o s ARG 369 Ca -0.05 -0.70 -0.07 0.00 -0.13 0.00 0.00 55.73 54.79 1c7o s ARG 369 Cb -0.07 -2.83 -0.04 0.00 -1.56 0.00 0.00 34.95 30.45 1c7o s ARG 369 CO 0.00 -0.15 0.09 -1.50 -0.81 0.00 0.00 175.30 172.92 1c7o s ILE 370 N 1.29 5.02 -0.44 4.11 2.07 -0.51 -2.00 121.20 130.74 1c7o s ILE 370 Ca 0.04 0.04 -0.26 0.00 -1.41 0.00 0.00 60.65 59.05 1c7o s ILE 370 Cb -0.14 -3.21 0.02 0.00 0.13 0.00 0.00 42.46 39.26 1c7o s ILE 370 CO -0.05 0.54 0.96 0.21 -1.91 0.00 0.00 174.94 174.69 1c7o s ASN 371 N -0.36 6.57 0.00 4.50 3.84 -0.53 -1.73 114.94 127.24 1c7o s ASN 371 Ca 0.10 0.31 0.30 0.00 0.21 0.00 0.00 52.86 53.78 1c7o s ASN 371 Cb -0.12 -2.47 1.49 0.00 -0.55 0.00 0.00 41.25 39.60 1c7o s ASN 371 CO 0.02 -1.03 2.02 0.18 -2.79 0.00 0.00 177.10 175.49 1c7o n LEU 372 N 7.18 0.23 -4.19 3.21 4.77 0.51 -4.64 117.00 124.06 1c7o n LEU 372 Ca 0.07 0.09 -0.43 0.00 -0.03 0.00 0.00 56.01 55.72 1c7o n LEU 372 Cb 0.48 -0.17 0.00 0.00 -2.33 0.00 0.00 43.42 41.40 1c7o n LEU 372 CO 0.64 0.04 2.10 0.00 -1.33 0.00 0.00 177.39 178.84 1c7o n ALA 373 N -1.04 4.50 -3.62 -1.18 0.00 -1.26 -4.70 120.51 113.20 1c7o n ALA 373 Ca 0.17 -4.00 -0.08 0.00 0.00 0.00 0.00 53.44 49.53 1c7o n ALA 373 Cb 0.23 -3.40 -0.03 0.00 0.00 0.00 0.00 19.45 16.25 1c7o n ALA 373 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1c7o s ALA 374 N 2.89 -1.11 0.61 0.00 0.00 -1.26 -1.15 121.76 121.73 1c7o s ALA 374 Ca 0.48 -0.24 -0.19 0.00 0.00 0.00 0.00 51.96 52.00 1c7o s ALA 374 Cb 0.07 0.88 -0.03 0.00 0.00 0.00 0.00 23.12 24.04 1c7o s ALA 374 CO 0.00 -0.94 1.25 -2.30 0.00 0.00 0.00 175.76 173.77 1c7o n PRO 375 N -0.42 1.23 0.03 0.00 -0.02 -1.25 -4.85 135.00 129.72 1c7o n PRO 375 Ca -0.07 0.47 0.07 0.00 -2.02 0.00 0.00 63.50 61.96 1c7o n PRO 375 Cb 0.61 -2.47 0.49 0.00 -0.02 0.00 0.00 33.50 32.11 1c7o n PRO 375 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 1c7o h SER 376 N 0.76 0.34 -0.09 2.55 0.02 -1.91 -1.42 113.55 113.80 1c7o h SER 376 Ca -0.50 -0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 60.36 1c7o h SER 376 Cb 1.34 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 63.78 1c7o h SER 376 CO 0.54 0.23 -0.19 0.77 -1.14 0.00 0.00 176.83 177.04 1c7o h SER 377 N 0.39 0.48 -0.46 3.07 4.64 -1.90 -1.94 113.55 117.84 1c7o h SER 377 Ca 0.16 -0.14 -0.10 0.00 -0.47 0.00 0.00 61.79 61.23 1c7o h SER 377 Cb 0.15 -0.13 -0.02 0.00 -0.31 0.00 0.00 62.40 62.09 1c7o h SER 377 CO -0.04 0.68 -0.09 0.58 -0.87 0.00 0.00 176.83 177.10 1c7o h VAL 378 N 0.44 1.26 -0.49 0.95 2.07 -1.61 -1.10 116.25 117.77 1c7o h VAL 378 Ca 0.07 -1.21 -0.04 0.00 0.82 0.00 0.00 66.70 66.35 1c7o h VAL 378 Cb 0.58 0.97 -0.02 0.00 -1.52 0.00 0.00 31.29 31.30 1c7o h VAL 378 CO 0.04 0.42 0.15 0.40 0.02 0.00 0.00 177.57 178.60 1c7o h ILE 379 N 0.83 1.23 -0.66 4.57 1.08 -1.22 -2.07 117.51 121.26 1c7o h ILE 379 Ca 0.14 -0.77 -0.04 0.00 -0.39 0.00 0.00 64.86 63.80 1c7o h ILE 379 Cb 0.62 0.81 -0.03 0.00 -3.07 0.00 0.00 36.82 35.15 1c7o h ILE 379 CO 0.04 0.28 0.26 1.56 -0.69 0.00 0.00 178.15 179.60 1c7o h GLN 380 N 0.66 0.99 0.24 2.37 1.08 -1.10 -1.00 115.11 118.36 1c7o h GLN 380 Ca 0.16 -0.18 -0.00 0.00 -1.45 0.00 0.00 58.65 57.17 1c7o h GLN 380 Cb 0.28 -0.16 -0.01 0.00 -0.05 0.00 0.00 27.48 27.54 1c7o h GLN 380 CO -0.00 0.83 -0.20 0.93 -0.95 0.00 0.00 178.83 179.44 1c7o h GLU 381 N 0.93 -0.44 -0.27 1.46 5.08 -1.03 -0.74 114.58 119.57 1c7o h GLU 381 Ca 0.22 0.03 0.05 0.00 -1.00 0.00 0.00 59.36 58.65 1c7o h GLU 381 Cb 0.22 0.10 -0.04 0.00 0.50 0.00 0.00 28.75 29.52 1c7o h GLU 381 CO -0.02 -0.29 0.00 0.77 -1.00 0.00 0.00 179.01 178.47 1c7o h SER 382 N -0.45 -0.11 -0.66 1.42 0.02 -1.24 -1.91 113.55 110.63 1c7o h SER 382 Ca -0.01 0.06 -0.01 0.00 -0.84 0.00 0.00 61.79 60.99 1c7o h SER 382 Cb 0.40 0.11 -0.03 0.00 0.14 0.00 0.00 62.40 63.02 1c7o h SER 382 CO -0.02 -0.02 0.38 -0.07 -1.14 0.00 0.00 176.83 175.97 1c7o h LEU 383 N 0.08 0.81 -1.62 5.07 3.38 -1.05 -1.57 115.31 120.42 1c7o h LEU 383 Ca 0.13 -0.07 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 1c7o h LEU 383 Cb 0.17 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 1c7o h LEU 383 CO -0.22 0.65 -0.02 -0.08 0.09 0.00 0.00 178.44 178.86 1c7o h GLU 384 N 0.90 0.22 -0.08 1.13 4.57 -0.69 0.21 114.58 120.84 1c7o h GLU 384 Ca 0.24 -0.03 -0.15 0.00 -1.18 0.00 0.00 59.36 58.24 1c7o h GLU 384 Cb 0.00 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 28.54 1c7o h GLU 384 CO -0.04 0.26 -0.60 -0.09 -1.18 0.00 0.00 179.01 177.36 1c7o h ARG 385 N 0.22 0.29 -0.03 1.92 2.43 -0.73 -2.59 114.38 115.87 1c7o h ARG 385 Ca 0.05 -0.19 -0.18 0.00 -0.81 0.00 0.00 59.98 58.85 1c7o h ARG 385 Cb 0.18 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.75 1c7o h ARG 385 CO 0.00 0.80 -0.77 1.25 -1.51 0.00 0.00 179.97 179.74 1c7o h LEU 386 N 0.21 0.32 -0.11 3.80 5.85 -0.27 -2.50 115.31 122.61 1c7o h LEU 386 Ca -0.00 -0.22 0.00 0.00 0.84 0.00 0.00 57.88 58.49 1c7o h LEU 386 Cb 1.11 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 42.03 1c7o h LEU 386 CO 0.10 0.97 0.06 -1.13 -0.34 0.00 0.00 178.44 178.10 1c7o h ASN 387 N 0.17 0.11 -0.74 1.25 -1.24 -0.43 0.16 115.58 114.84 1c7o h ASN 387 Ca -0.03 0.00 -0.04 0.00 0.71 0.00 0.00 56.30 56.94 1c7o h ASN 387 Cb 1.35 -0.02 -0.03 0.00 0.73 0.00 0.00 38.32 40.35 1c7o h ASN 387 CO 0.12 0.08 0.31 0.11 -1.29 0.00 0.00 177.43 176.76 1c7o h LYS 388 N 0.14 1.11 -0.51 6.67 1.57 -1.45 -1.21 116.57 122.89 1c7o h LYS 388 Ca 0.04 -0.20 -0.07 0.00 -1.87 0.00 0.00 60.65 58.56 1c7o h LYS 388 Cb -0.01 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.10 1c7o h LYS 388 CO -0.02 0.90 0.06 0.00 -0.57 0.00 0.00 179.45 179.82 1c7o h ALA 389 N 1.15 0.68 -0.06 3.86 0.00 -1.00 -1.56 119.26 122.33 1c7o h ALA 389 Ca 0.25 -0.25 -0.13 0.00 0.00 0.00 0.00 54.91 54.78 1c7o h ALA 389 Cb 0.20 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1c7o h ALA 389 CO -0.02 0.44 -0.56 -0.07 0.00 0.00 0.00 179.25 179.04 1c7o h LEU 390 N 0.74 0.19 -0.39 0.00 3.38 -0.54 -1.52 115.31 117.17 1c7o h LEU 390 Ca 0.15 -0.10 -0.08 0.00 0.09 0.00 0.00 57.88 57.94 1c7o h LEU 390 Cb 0.43 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 1c7o h LEU 390 CO 0.01 0.71 -0.07 0.11 0.09 0.00 0.00 178.44 179.29 1c7o h LYS 391 N 0.13 0.73 -0.66 1.13 1.57 -1.03 -2.39 116.57 116.06 1c7o h LYS 391 Ca -0.00 -0.27 -0.07 0.00 -1.87 0.00 0.00 60.65 58.44 1c7o h LYS 391 Cb 1.02 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 33.26 1c7o h LYS 391 CO 0.08 0.86 0.14 -0.44 -0.57 0.00 0.00 179.45 179.52 1c7o h ASP 392 N 0.54 1.00 -0.15 0.86 3.45 -1.14 0.16 116.42 121.15 1c7o h ASP 392 Ca 0.10 -0.22 0.04 0.00 0.43 0.00 0.00 57.03 57.39 1c7o h ASP 392 Cb 0.58 -0.26 -0.01 0.00 -0.56 0.00 0.00 39.33 39.08 1c7o h ASP 392 CO 0.03 0.98 0.16 0.25 -1.57 0.00 0.00 179.24 179.10 1c7o h LEU 393 N 1.00 0.00 0.00 1.55 5.85 -1.11 -3.51 115.31 119.09 1c7o h LEU 393 Ca 0.21 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.93 1c7o h LEU 393 Cb 0.39 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.42 1c7o h LEU 393 CO 0.01 0.00 0.00 1.17 -0.34 0.00 0.00 178.44 179.28