#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tcm s PRO 2 N 0.00 2.45 0.56 0.00 0.02 -1.26 -4.68 135.00 132.08 1tcm s PRO 2 Ca 0.00 1.74 0.35 0.00 0.02 0.00 0.00 61.00 63.11 1tcm s PRO 2 Cb 0.00 -1.87 1.89 0.00 0.02 0.00 0.00 34.50 34.54 1tcm s PRO 2 CO 0.00 -1.60 2.06 0.38 -0.33 0.00 0.00 177.00 177.51 1tcm h ASP 3 N 0.07 0.00 -0.34 2.53 2.03 -1.92 0.69 116.42 119.47 1tcm h ASP 3 Ca -0.48 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.82 1tcm h ASP 3 Cb 1.29 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.79 1tcm h ASP 3 CO 0.52 0.00 0.00 0.35 -1.03 0.00 0.00 179.24 179.08 1tcm n THR 4 N -2.77 0.54 -3.21 1.15 -2.24 -1.26 -4.87 114.28 101.62 1tcm n THR 4 Ca -0.02 -0.48 -0.33 0.00 -2.27 0.00 0.00 64.05 60.95 1tcm n THR 4 Cb 0.12 0.17 -0.06 0.00 -2.10 0.00 0.00 70.33 68.47 1tcm n THR 4 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1tcm s SER 5 N -0.94 6.75 0.60 3.42 0.15 0.23 -4.95 113.70 118.96 1tcm s SER 5 Ca 0.23 1.19 0.31 0.00 0.70 0.00 0.00 55.95 58.38 1tcm s SER 5 Cb 0.13 -2.33 1.85 0.00 -1.71 0.00 0.00 66.02 63.96 1tcm s SER 5 CO 0.15 -0.15 2.23 1.62 1.20 0.00 0.00 173.24 178.29 1tcm h VAL 6 N 2.03 0.45 0.00 4.45 3.04 -1.88 -1.89 116.25 122.44 1tcm h VAL 6 Ca -0.48 0.00 -0.03 0.00 -1.01 0.00 0.00 66.70 65.18 1tcm h VAL 6 Cb 1.17 0.96 -0.00 0.00 -2.01 0.00 0.00 31.29 31.41 1tcm h VAL 6 CO 0.66 0.00 -0.15 0.77 -1.01 0.00 0.00 177.57 177.85 1tcm h SER 7 N 0.00 0.00 -1.10 3.17 4.64 -1.92 -3.41 113.55 114.92 1tcm h SER 7 Ca 0.02 0.00 -0.40 0.00 -0.47 0.00 0.00 61.79 60.94 1tcm h SER 7 Cb 0.11 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.15 1tcm h SER 7 CO -0.00 0.15 1.00 0.21 -0.87 0.00 0.00 176.83 177.32 1tcm s ASN 8 N -6.25 5.47 0.41 4.97 3.84 -0.71 -4.81 114.94 117.87 1tcm s ASN 8 Ca -0.03 -0.63 0.23 0.00 0.21 0.00 0.00 52.86 52.64 1tcm s ASN 8 Cb 0.13 -2.56 0.68 0.00 -0.55 0.00 0.00 41.25 38.96 1tcm s ASN 8 CO 0.60 -2.40 1.72 0.11 -2.79 0.00 0.00 177.10 174.34 1tcm h LYS 9 N 11.59 0.00 0.00 0.43 1.57 -1.86 -3.28 116.57 125.03 1tcm h LYS 9 Ca 0.03 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 1tcm h LYS 9 Cb 1.04 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.35 1tcm h LYS 9 CO 1.26 0.24 -0.12 1.96 -0.57 0.00 0.00 179.45 182.22 1tcm h GLN 10 N 0.00 0.00 -5.52 3.15 7.50 -1.86 -1.28 115.11 117.09 1tcm h GLN 10 Ca -0.00 0.00 -0.64 0.00 0.50 0.00 0.00 58.65 58.50 1tcm h GLN 10 Cb 0.91 0.00 -0.32 0.00 0.05 0.00 0.00 27.48 28.12 1tcm h GLN 10 CO 0.03 0.00 -0.87 1.21 -1.50 0.00 0.00 178.83 177.70 1tcm s ASN 11 N -5.88 2.75 0.00 1.46 3.84 -1.24 -4.65 114.94 111.23 1tcm s ASN 11 Ca 0.07 -0.47 0.00 0.00 0.21 0.00 0.00 52.86 52.67 1tcm s ASN 11 Cb 0.07 -0.95 0.00 0.00 -0.55 0.00 0.00 41.25 39.81 1tcm s ASN 11 CO 0.67 0.18 0.15 0.49 -2.79 0.00 0.00 177.10 175.80 1tcm n PHE 12 N 3.24 0.00 -0.24 0.43 3.01 -1.26 -4.82 117.46 117.82 1tcm n PHE 12 Ca -0.19 0.00 0.13 0.00 1.01 0.00 0.00 57.45 58.40 1tcm n PHE 12 Cb 0.52 0.00 0.41 0.00 -0.01 0.00 0.00 39.48 40.41 1tcm n PHE 12 CO 0.00 0.00 0.00 0.77 1.01 0.00 0.00 176.76 178.54 1tcm h SER 13 N 0.00 0.58 0.21 4.37 0.02 -1.87 -0.40 113.55 116.46 1tcm h SER 13 Ca 0.00 0.04 0.00 0.00 -0.84 0.00 0.00 61.79 60.99 1tcm h SER 13 Cb 0.13 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 62.59 1tcm h SER 13 CO 0.00 0.29 -0.02 0.35 -1.14 0.00 0.00 176.83 176.32 1tcm n THR 14 N -4.54 0.00 -2.97 -2.27 -2.24 -1.26 -4.73 114.28 96.27 1tcm n THR 14 Ca 0.17 -0.03 -0.19 0.00 -2.27 0.00 0.00 64.05 61.72 1tcm n THR 14 Cb 0.49 -0.35 0.05 0.00 -2.10 0.00 0.00 70.33 68.42 1tcm n THR 14 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1tcm s ASP 15 N -2.23 5.19 -0.24 3.42 1.01 -0.16 -3.84 116.67 119.81 1tcm s ASP 15 Ca 0.39 -0.66 -0.03 0.00 0.71 0.00 0.00 52.55 52.96 1tcm s ASP 15 Cb 0.21 -0.02 0.08 0.00 1.01 0.00 0.00 42.92 44.20 1tcm s ASP 15 CO 0.41 -1.23 0.08 -0.69 0.21 0.00 0.00 175.17 173.94 1tcm s VAL 16 N -2.63 0.45 0.37 -1.27 1.01 -1.26 -4.41 120.40 112.66 1tcm s VAL 16 Ca 0.60 -0.80 -0.23 0.00 0.00 0.00 0.00 61.98 61.55 1tcm s VAL 16 Cb -0.07 -1.16 -0.10 0.00 0.00 0.00 0.00 36.38 35.05 1tcm s VAL 16 CO 0.38 -0.45 0.94 -0.63 0.00 0.00 0.00 175.10 175.34 1tcm s ILE 17 N 1.86 4.31 -0.33 2.22 1.01 0.34 -2.29 121.20 128.31 1tcm s ILE 17 Ca 0.04 1.65 0.03 0.00 0.00 0.00 0.00 60.65 62.37 1tcm s ILE 17 Cb -0.17 -3.81 0.10 0.00 0.01 0.00 0.00 42.46 38.59 1tcm s ILE 17 CO -0.19 -0.08 0.06 -0.47 0.00 0.00 0.00 174.94 174.26 1tcm s TYR 18 N -1.89 3.36 -0.20 3.97 6.14 0.32 -0.09 117.35 128.95 1tcm s TYR 18 Ca 0.56 -2.75 -0.29 0.00 0.64 0.00 0.00 57.07 55.23 1tcm s TYR 18 Cb -0.14 -2.68 -0.03 0.00 0.42 0.00 0.00 41.96 39.53 1tcm s TYR 18 CO 0.18 -0.93 1.57 -1.14 0.64 0.00 0.00 175.55 175.87 1tcm s GLN 19 N 1.04 3.87 -0.17 4.97 0.74 0.85 -3.01 119.66 127.95 1tcm s GLN 19 Ca 0.11 1.69 -0.01 0.00 0.05 0.00 0.00 55.36 57.20 1tcm s GLN 19 Cb -0.19 -4.00 0.00 0.00 1.10 0.00 0.00 33.01 29.92 1tcm s GLN 19 CO -0.11 -1.19 -0.13 0.42 -0.55 0.00 0.00 175.29 173.72 1tcm s ILE 20 N 4.90 2.75 -0.76 -2.34 1.01 -0.86 -0.49 121.20 125.41 1tcm s ILE 20 Ca 0.69 -0.73 -0.22 0.00 0.00 0.00 0.00 60.65 60.40 1tcm s ILE 20 Cb -0.25 -2.19 0.08 0.00 0.01 0.00 0.00 42.46 40.11 1tcm s ILE 20 CO 0.28 0.50 1.07 -0.36 0.00 0.00 0.00 174.94 176.43 1tcm s PHE 21 N 1.05 2.73 0.14 3.97 0.08 -1.26 -3.57 117.98 121.12 1tcm s PHE 21 Ca -0.01 -0.73 -0.08 0.00 0.12 0.00 0.00 56.93 56.23 1tcm s PHE 21 Cb -0.15 -4.36 0.18 0.00 -0.57 0.00 0.00 43.02 38.13 1tcm s PHE 21 CO -0.03 -1.68 0.88 2.41 -0.10 0.00 0.00 175.22 176.70 1tcm n THR 22 N 5.94 -0.27 0.30 0.64 -1.04 -1.26 0.22 114.28 118.82 1tcm n THR 22 Ca 0.06 1.31 0.18 0.00 -2.04 0.00 0.00 64.05 63.56 1tcm n THR 22 Cb 0.47 -1.76 0.78 0.00 -1.82 0.00 0.00 70.33 68.00 1tcm n THR 22 CO 0.00 0.00 0.00 -0.78 -0.64 0.00 0.00 175.07 173.65 1tcm h ASP 23 N 0.00 0.00 -0.56 8.00 3.58 -1.80 -3.14 116.42 122.50 1tcm h ASP 23 Ca 0.22 0.00 -0.36 0.00 0.42 0.00 0.00 57.03 57.32 1tcm h ASP 23 Cb 0.37 0.00 -0.22 0.00 1.72 0.00 0.00 39.33 41.19 1tcm h ASP 23 CO -0.57 0.00 -0.13 0.54 -2.88 0.00 0.00 179.24 176.21 1tcm n ARG 24 N -2.95 2.42 0.00 0.28 5.12 0.13 -2.11 116.66 119.56 1tcm n ARG 24 Ca -0.00 -3.47 0.00 0.00 -1.93 0.00 0.00 57.85 52.45 1tcm n ARG 24 Cb 0.23 -2.01 0.00 0.00 -1.16 0.00 0.00 32.46 29.52 1tcm n ARG 24 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 1tcm n PHE 25 N -0.99 0.00 -3.76 -1.55 7.35 -1.19 -2.57 117.46 114.75 1tcm n PHE 25 Ca 0.41 0.00 -0.14 0.00 -0.76 0.00 0.00 57.45 56.96 1tcm n PHE 25 Cb 0.97 0.00 -0.15 0.00 0.35 0.00 0.00 39.48 40.65 1tcm n PHE 25 CO 0.00 0.00 0.00 0.45 -0.76 0.00 0.00 176.76 176.45 1tcm s SER 26 N 0.60 -0.06 -0.84 -2.13 0.15 -1.26 -4.53 113.70 105.63 1tcm s SER 26 Ca 0.00 0.23 -0.16 0.00 0.70 0.00 0.00 55.95 56.72 1tcm s SER 26 Cb 0.00 0.12 0.18 0.00 -1.71 0.00 0.00 66.02 64.61 1tcm s SER 26 CO 0.00 -0.14 0.87 -0.62 1.20 0.00 0.00 173.24 174.56 1tcm s ASP 27 N 1.10 6.66 0.11 5.45 2.15 -1.26 -2.43 116.67 128.44 1tcm s ASP 27 Ca -0.09 -2.36 0.25 0.00 0.43 0.00 0.00 52.55 50.78 1tcm s ASP 27 Cb -0.11 -2.28 0.46 0.00 -0.30 0.00 0.00 42.92 40.69 1tcm s ASP 27 CO -0.05 -0.79 1.41 0.61 -0.17 0.00 0.00 175.17 176.19 1tcm n GLY 28 N 4.61 -1.43 2.69 2.66 0.00 -1.26 -4.73 105.19 107.73 1tcm n GLY 28 Ca 0.15 -0.23 -0.21 0.00 0.00 0.00 0.00 46.02 45.72 1tcm n GLY 28 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1tcm s ASN 29 N -4.02 2.17 0.62 1.61 2.47 -1.26 -4.73 114.94 111.80 1tcm s ASN 29 Ca 0.08 -0.77 0.40 0.00 0.42 0.00 0.00 52.86 52.99 1tcm s ASN 29 Cb 0.14 0.19 2.01 0.00 -1.45 0.00 0.00 41.25 42.14 1tcm s ASN 29 CO 0.70 -0.39 2.23 -0.65 -3.72 0.00 0.00 177.10 175.27 1tcm h PRO 30 N 8.33 0.00 -0.23 0.43 0.11 -1.94 -3.19 132.00 135.50 1tcm h PRO 30 Ca -0.16 0.00 0.06 0.00 0.11 0.00 0.00 66.00 66.01 1tcm h PRO 30 Cb 1.08 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 32.12 1tcm h PRO 30 CO 0.35 0.01 -0.21 0.00 -0.21 0.00 0.00 178.00 177.94 1tcm h ALA 31 N 1.99 -0.08 0.00 -0.75 0.00 -2.00 -2.16 119.26 116.26 1tcm h ALA 31 Ca -0.00 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1tcm h ALA 31 Cb 0.19 0.44 0.00 0.00 0.00 0.00 0.00 17.79 18.43 1tcm h ALA 31 CO 0.00 -0.63 0.00 0.27 0.00 0.00 0.00 179.25 178.89 1tcm n ASN 32 N -5.36 0.00 -4.72 0.00 0.23 -1.21 -4.87 115.26 99.34 1tcm n ASN 32 Ca -0.01 -1.45 -0.42 0.00 -0.53 0.00 0.00 54.58 52.17 1tcm n ASN 32 Cb 0.27 0.00 -0.03 0.00 -2.08 0.00 0.00 39.78 37.94 1tcm n ASN 32 CO 0.00 0.00 0.00 0.20 -0.93 0.00 0.00 177.26 176.53 1tcm s ASN 33 N -1.33 6.67 0.68 0.53 -0.87 -0.82 -4.23 114.94 115.57 1tcm s ASN 33 Ca 0.05 2.53 -0.16 0.00 -1.57 0.00 0.00 52.86 53.71 1tcm s ASN 33 Cb 0.02 -2.59 0.01 0.00 -0.02 0.00 0.00 41.25 38.67 1tcm s ASN 33 CO 0.04 -0.76 1.19 -2.84 -2.57 0.00 0.00 177.10 172.16 1tcm s PRO 34 N 0.98 2.51 0.34 -0.60 0.02 -1.26 -5.03 135.00 131.96 1tcm s PRO 34 Ca 0.67 1.71 0.03 0.00 0.02 0.00 0.00 61.00 63.44 1tcm s PRO 34 Cb -0.41 -1.88 0.03 0.00 0.02 0.00 0.00 34.50 32.25 1tcm s PRO 34 CO 0.32 -1.54 0.25 0.25 -0.33 0.00 0.00 177.00 175.96 1tcm n THR 35 N -2.32 0.00 -2.69 0.99 -2.24 -1.26 -4.50 114.28 102.26 1tcm n THR 35 Ca 0.13 -1.34 0.00 0.00 -2.27 0.00 0.00 64.05 60.57 1tcm n THR 35 Cb 0.50 -0.21 0.00 0.00 -2.10 0.00 0.00 70.33 68.52 1tcm n THR 35 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1tcm n GLY 36 N 0.91 1.57 0.20 3.38 0.00 -1.26 -2.75 105.19 107.24 1tcm n GLY 36 Ca -0.01 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.55 1tcm n GLY 36 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tcm n ALA 37 N 5.62 1.82 0.40 4.61 0.00 -1.26 -2.34 120.51 129.37 1tcm n ALA 37 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.48 1tcm n ALA 37 Cb 0.00 -1.00 -0.03 0.00 0.00 0.00 0.00 19.45 18.42 1tcm n ALA 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1tcm n ALA 38 N -0.19 2.99 -2.47 0.00 0.00 -1.11 -4.97 120.51 114.77 1tcm n ALA 38 Ca 0.00 -0.31 -0.30 0.00 0.00 0.00 0.00 53.44 52.83 1tcm n ALA 38 Cb 0.04 -0.31 -0.12 0.00 0.00 0.00 0.00 19.45 19.06 1tcm n ALA 38 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 1tcm s PHE 39 N -1.61 2.53 -0.38 0.00 5.36 -0.99 0.23 117.98 123.13 1tcm s PHE 39 Ca 0.05 -0.27 0.02 0.00 -0.96 0.00 0.00 56.93 55.78 1tcm s PHE 39 Cb 0.07 -1.40 0.15 0.00 -0.34 0.00 0.00 43.02 41.51 1tcm s PHE 39 CO 0.30 0.32 0.34 0.34 -1.46 0.00 0.00 175.22 175.06 1tcm s ASP 40 N -1.80 1.64 0.27 6.13 -1.08 0.01 -4.77 116.67 117.06 1tcm s ASP 40 Ca 0.16 -2.01 -0.06 0.00 -0.52 0.00 0.00 52.55 50.12 1tcm s ASP 40 Cb -0.10 0.18 0.50 0.00 -1.46 0.00 0.00 42.92 42.03 1tcm s ASP 40 CO 0.08 -0.25 1.58 1.23 0.52 0.00 0.00 175.17 178.33 1tcm h GLY 41 N 6.73 0.84 2.00 2.66 0.00 -1.84 0.25 103.07 113.70 1tcm h GLY 41 Ca 0.09 0.23 -0.02 0.00 0.00 0.00 0.00 47.33 47.64 1tcm h GLY 41 CO 0.23 -0.38 -0.08 -0.91 0.00 0.00 0.00 176.54 175.40 1tcm h THR 42 N 0.02 0.29 -2.08 4.70 1.35 -1.95 -3.46 112.91 111.78 1tcm h THR 42 Ca 0.48 -0.53 -0.30 0.00 -0.55 0.00 0.00 66.41 65.51 1tcm h THR 42 Cb 0.82 1.41 -0.02 0.00 -1.73 0.00 0.00 68.15 68.63 1tcm h THR 42 CO -0.89 0.08 -0.38 0.00 -0.25 0.00 0.00 175.52 174.08 1tcm h THR 44 N 0.00 1.62 -3.12 0.00 1.03 -1.90 -3.40 112.91 107.15 1tcm h THR 44 Ca -0.35 -3.29 -0.75 0.00 -0.01 0.00 0.00 66.41 62.01 1tcm h THR 44 Cb 1.25 2.87 -0.23 0.00 -1.07 0.00 0.00 68.15 70.97 1tcm h THR 44 CO 0.42 0.94 -0.06 0.21 -0.01 0.00 0.00 175.52 177.02 1tcm s ASN 45 N -6.84 6.28 0.00 0.00 3.84 -1.26 -4.93 114.94 112.02 1tcm s ASN 45 Ca -0.01 -1.82 0.00 0.00 0.21 0.00 0.00 52.86 51.24 1tcm s ASN 45 Cb 0.09 -2.24 0.00 0.00 -0.55 0.00 0.00 41.25 38.55 1tcm s ASN 45 CO 0.84 -0.90 0.27 0.18 -2.79 0.00 0.00 177.10 174.71 1tcm n LEU 46 N 5.40 0.74 0.00 3.21 4.77 -1.26 -2.35 117.00 127.51 1tcm n LEU 46 Ca -0.08 -0.37 0.00 0.00 -0.03 0.00 0.00 56.01 55.53 1tcm n LEU 46 Cb 0.42 -0.17 0.00 0.00 -2.33 0.00 0.00 43.42 41.34 1tcm n LEU 46 CO 0.52 0.14 0.13 0.54 -1.33 0.00 0.00 177.39 177.38 1tcm n ARG 47 N 0.61 -0.03 0.00 3.23 1.74 -1.26 -4.81 116.66 116.14 1tcm n ARG 47 Ca 0.00 -0.28 0.00 0.00 -0.77 0.00 0.00 57.85 56.80 1tcm n ARG 47 Cb 0.14 -0.64 0.00 0.00 -1.02 0.00 0.00 32.46 30.93 1tcm n ARG 47 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1tcm n LEU 48 N -0.03 0.00 -4.43 0.55 4.32 -0.99 -3.18 117.00 113.23 1tcm n LEU 48 Ca 0.00 0.00 -0.36 0.00 -0.02 0.00 0.00 56.01 55.63 1tcm n LEU 48 Cb 0.23 0.00 -0.13 0.00 -1.62 0.00 0.00 43.42 41.91 1tcm n LEU 48 CO 0.00 0.00 -0.30 -0.31 -1.22 0.00 0.00 177.39 175.56 1tcm s TYR 49 N 2.29 3.06 -0.15 -1.77 2.02 0.13 -4.76 117.35 118.18 1tcm s TYR 49 Ca 0.00 -0.50 0.17 0.00 -0.37 0.00 0.00 57.07 56.37 1tcm s TYR 49 Cb 0.00 -2.20 -0.07 0.00 -0.40 0.00 0.00 41.96 39.30 1tcm s TYR 49 CO 0.00 -0.37 1.01 0.00 -1.57 0.00 0.00 175.55 174.62 1tcm n GLY 51 N 1.32 0.89 3.67 0.00 0.00 -1.26 -4.72 105.19 105.11 1tcm n GLY 51 Ca -0.05 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.51 1tcm n GLY 51 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tcm n GLY 52 N -0.74 0.82 3.36 -0.02 0.00 -0.90 -4.43 105.19 103.28 1tcm n GLY 52 Ca 0.00 0.53 -0.11 0.00 0.00 0.00 0.00 46.02 46.43 1tcm n GLY 52 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1tcm s ASP 53 N 0.40 0.14 0.24 1.61 1.47 -1.02 -4.02 116.67 115.49 1tcm s ASP 53 Ca 0.70 -1.24 -0.07 0.00 1.18 0.00 0.00 52.55 53.13 1tcm s ASP 53 Cb -0.66 0.47 0.28 0.00 -0.34 0.00 0.00 42.92 42.67 1tcm s ASP 53 CO 0.48 -0.98 1.88 -0.50 0.68 0.00 0.00 175.17 176.73 1tcm h TRP 54 N 2.45 1.05 -0.18 2.11 6.55 -1.28 -2.92 115.95 123.73 1tcm h TRP 54 Ca -0.32 0.03 0.05 0.00 0.95 0.00 0.00 58.89 59.60 1tcm h TRP 54 Cb 1.25 -0.35 -0.07 0.00 -0.86 0.00 0.00 29.16 29.13 1tcm h TRP 54 CO 0.46 0.60 -0.38 0.37 -1.05 0.00 0.00 178.44 178.44 1tcm h GLN 55 N 1.08 -0.41 -0.82 0.49 5.75 -1.89 -1.10 115.11 118.21 1tcm h GLN 55 Ca 0.35 0.03 0.14 0.00 -0.15 0.00 0.00 58.65 59.02 1tcm h GLN 55 Cb 0.03 0.09 -0.09 0.00 1.07 0.00 0.00 27.48 28.58 1tcm h GLN 55 CO -0.12 -0.27 0.41 0.78 -2.65 0.00 0.00 178.83 176.97 1tcm h GLY 56 N -0.42 1.32 0.83 2.39 0.00 -1.61 -0.22 103.07 105.35 1tcm h GLY 56 Ca 0.10 -0.23 0.05 0.00 0.00 0.00 0.00 47.33 47.24 1tcm h GLY 56 CO -0.41 -0.04 0.62 -2.22 0.00 0.00 0.00 176.54 174.49 1tcm h ILE 57 N 0.59 1.13 -0.54 2.60 2.04 -1.11 -0.43 117.51 121.79 1tcm h ILE 57 Ca 0.45 -0.40 -0.07 0.00 1.00 0.00 0.00 64.86 65.84 1tcm h ILE 57 Cb 0.63 -0.15 -0.02 0.00 -0.74 0.00 0.00 36.82 36.54 1tcm h ILE 57 CO -0.36 0.21 0.08 0.40 0.00 0.00 0.00 178.15 178.48 1tcm h ILE 58 N 1.18 1.25 -0.78 -0.67 2.04 -0.09 -2.42 117.51 118.03 1tcm h ILE 58 Ca 0.39 -0.97 0.11 0.00 1.00 0.00 0.00 64.86 65.40 1tcm h ILE 58 Cb 0.06 0.84 -0.05 0.00 -0.74 0.00 0.00 36.82 36.93 1tcm h ILE 58 CO -0.14 0.35 0.51 0.78 0.00 0.00 0.00 178.15 179.65 1tcm h ASN 59 N 0.78 0.58 1.78 1.72 2.35 0.44 -0.03 115.58 123.20 1tcm h ASN 59 Ca 0.16 0.02 -0.04 0.00 -0.55 0.00 0.00 56.30 55.90 1tcm h ASN 59 Cb 0.42 -0.10 -0.01 0.00 0.05 0.00 0.00 38.32 38.68 1tcm h ASN 59 CO 0.01 0.34 -0.17 0.11 -1.65 0.00 0.00 177.43 176.07 1tcm h LYS 60 N 0.64 0.00 0.36 0.81 1.79 -0.87 -2.89 116.57 116.41 1tcm h LYS 60 Ca 0.37 0.00 -0.02 0.00 -2.18 0.00 0.00 60.65 58.82 1tcm h LYS 60 Cb 0.55 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.20 1tcm h LYS 60 CO -0.14 0.17 -0.17 0.82 -1.08 0.00 0.00 179.45 179.05 1tcm h ILE 61 N 0.00 0.00 0.00 1.86 2.04 -0.55 -3.10 117.51 117.76 1tcm h ILE 61 Ca -0.00 -0.55 0.00 0.00 1.00 0.00 0.00 64.86 65.31 1tcm h ILE 61 Cb 1.11 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.19 1tcm h ILE 61 CO 0.02 0.00 0.00 0.59 0.00 0.00 0.00 178.15 178.76 1tcm n ASN 62 N -4.85 0.46 -0.02 1.72 5.03 -0.78 -2.57 115.26 114.25 1tcm n ASN 62 Ca -0.06 0.62 0.13 0.00 0.87 0.00 0.00 54.58 56.14 1tcm n ASN 62 Cb 0.19 -0.72 0.34 0.00 -1.02 0.00 0.00 39.78 38.58 1tcm n ASN 62 CO 0.00 0.00 0.00 -0.90 -1.83 0.00 0.00 177.26 174.53 1tcm n ASP 63 N -2.02 0.44 0.00 6.41 5.75 -1.09 -4.97 116.55 121.07 1tcm n ASP 63 Ca 0.02 -0.17 0.00 0.00 -0.01 0.00 0.00 54.79 54.63 1tcm n ASP 63 Cb 0.20 0.09 0.00 0.00 -1.03 0.00 0.00 41.12 40.37 1tcm n ASP 63 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1tcm n GLY 64 N 1.48 3.44 0.20 6.12 0.00 -1.06 -4.96 105.19 110.41 1tcm n GLY 64 Ca 0.07 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.02 1tcm n GLY 64 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1tcm h TYR 65 N 0.00 -0.35 0.39 1.61 3.20 -1.80 0.23 116.97 120.25 1tcm h TYR 65 Ca 0.00 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.89 1tcm h TYR 65 Cb 0.00 0.20 0.00 0.00 1.54 0.00 0.00 36.73 38.48 1tcm h TYR 65 CO 0.00 -0.22 -0.19 -0.07 -1.64 0.00 0.00 178.16 176.05 1tcm h LEU 66 N -0.09 -0.44 -0.81 2.82 3.38 -1.82 -3.04 115.31 115.31 1tcm h LEU 66 Ca 0.16 -0.13 0.01 0.00 0.09 0.00 0.00 57.88 58.02 1tcm h LEU 66 Cb 0.34 0.11 -0.04 0.00 0.09 0.00 0.00 40.66 41.16 1tcm h LEU 66 CO -0.38 -0.03 0.53 0.71 0.09 0.00 0.00 178.44 179.37 1tcm h THR 67 N -0.94 1.19 -0.63 0.22 1.35 -1.79 -2.56 112.91 109.75 1tcm h THR 67 Ca -0.05 -0.37 0.10 0.00 -0.55 0.00 0.00 66.41 65.54 1tcm h THR 67 Cb 0.54 0.01 -0.08 0.00 -1.73 0.00 0.00 68.15 66.90 1tcm h THR 67 CO 0.09 0.20 0.23 1.23 -0.25 0.00 0.00 175.52 177.01 1tcm h GLY 68 N 1.08 0.88 1.86 5.82 0.00 -0.62 0.22 103.07 112.32 1tcm h GLY 68 Ca 0.30 -0.11 0.00 0.00 0.00 0.00 0.00 47.33 47.52 1tcm h GLY 68 CO -0.08 -0.04 0.07 1.98 0.00 0.00 0.00 176.54 178.47 1tcm h MET 69 N 0.40 0.00 0.00 4.80 -1.53 -1.33 -3.44 114.93 113.82 1tcm h MET 69 Ca 0.32 0.00 0.00 0.00 -3.44 0.00 0.00 59.70 56.58 1tcm h MET 69 Cb 0.42 0.00 0.00 0.00 -0.55 0.00 0.00 31.60 31.47 1tcm h MET 69 CO -0.33 0.00 0.00 0.41 0.14 0.00 0.00 176.91 177.13 1tcm n GLY 70 N -1.11 0.61 3.75 1.39 0.00 0.79 -2.62 105.19 107.99 1tcm n GLY 70 Ca -0.03 -0.78 -0.40 0.00 0.00 0.00 0.00 46.02 44.81 1tcm n GLY 70 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1tcm s VAL 71 N -2.00 4.65 -0.58 1.61 1.01 -1.19 -4.53 120.40 119.38 1tcm s VAL 71 Ca 0.00 1.70 0.07 0.00 0.00 0.00 0.00 61.98 63.74 1tcm s VAL 71 Cb 0.00 -4.14 -0.01 0.00 0.00 0.00 0.00 36.38 32.23 1tcm s VAL 71 CO 0.00 0.38 0.49 0.35 0.00 0.00 0.00 175.10 176.31 1tcm n THR 72 N 2.65 0.00 -3.71 3.92 -2.24 -0.97 -4.64 114.28 109.28 1tcm n THR 72 Ca -0.02 -0.42 -0.14 0.00 -2.27 0.00 0.00 64.05 61.20 1tcm n THR 72 Cb 0.50 1.07 -0.09 0.00 -2.10 0.00 0.00 70.33 69.71 1tcm n THR 72 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1tcm s ALA 73 N -1.12 -1.03 -0.12 6.98 0.00 -1.14 0.15 121.76 125.48 1tcm s ALA 73 Ca 0.05 0.81 0.01 0.00 0.00 0.00 0.00 51.96 52.83 1tcm s ALA 73 Cb 0.05 -0.24 0.02 0.00 0.00 0.00 0.00 23.12 22.95 1tcm s ALA 73 CO 0.18 -0.25 -0.13 0.96 0.00 0.00 0.00 175.76 176.51 1tcm s ILE 74 N -0.70 1.40 -0.44 0.00 -4.36 0.13 -0.52 121.20 116.72 1tcm s ILE 74 Ca -0.08 -0.56 -0.12 0.00 -0.26 0.00 0.00 60.65 59.63 1tcm s ILE 74 Cb -0.04 -1.31 0.07 0.00 1.25 0.00 0.00 42.46 42.44 1tcm s ILE 74 CO 0.04 0.42 0.31 0.86 0.24 0.00 0.00 174.94 176.81 1tcm s TRP 75 N 1.21 3.30 0.62 1.37 -0.00 -1.16 0.10 118.94 124.37 1tcm s TRP 75 Ca -0.02 -1.26 0.04 0.00 -0.00 0.00 0.00 56.10 54.86 1tcm s TRP 75 Cb -0.14 -3.00 0.09 0.00 -0.00 0.00 0.00 33.47 30.42 1tcm s TRP 75 CO -0.05 -0.81 0.86 0.96 -0.00 0.00 0.00 176.95 177.91 1tcm s ILE 76 N 1.52 2.26 0.58 5.86 -4.36 0.27 -2.03 121.20 125.29 1tcm s ILE 76 Ca 0.03 -0.80 -0.18 0.00 -0.26 0.00 0.00 60.65 59.45 1tcm s ILE 76 Cb -0.23 -2.47 -0.04 0.00 1.25 0.00 0.00 42.46 40.97 1tcm s ILE 76 CO 0.04 0.00 1.12 -0.44 0.24 0.00 0.00 174.94 175.90 1tcm s SER 77 N -4.65 5.54 -0.33 4.36 0.01 -1.23 -2.67 113.70 114.73 1tcm s SER 77 Ca 0.63 2.12 -0.42 0.00 1.31 0.00 0.00 55.95 59.59 1tcm s SER 77 Cb -0.06 -2.57 -0.17 0.00 0.21 0.00 0.00 66.02 63.43 1tcm s SER 77 CO 0.41 -1.34 1.69 1.67 0.41 0.00 0.00 173.24 176.07 1tcm n GLN 78 N -1.63 0.82 0.04 12.44 7.27 -1.26 -4.53 117.38 130.53 1tcm n GLN 78 Ca 0.11 0.30 -0.01 0.00 0.07 0.00 0.00 57.00 57.47 1tcm n GLN 78 Cb 0.51 -1.93 0.26 0.00 2.41 0.00 0.00 30.24 31.49 1tcm n GLN 78 CO 0.00 0.00 0.00 -1.35 0.07 0.00 0.00 177.06 175.78 1tcm h PRO 79 N 6.48 0.41 -6.85 3.69 0.11 -1.90 -3.47 132.00 130.48 1tcm h PRO 79 Ca -0.46 -0.13 -0.55 0.00 0.11 0.00 0.00 66.00 64.97 1tcm h PRO 79 Cb 1.33 -0.04 0.19 0.00 0.11 0.00 0.00 31.00 32.60 1tcm h PRO 79 CO 0.96 0.60 -0.21 1.33 -0.21 0.00 0.00 178.00 180.47 1tcm n VAL 80 N -4.17 1.53 -2.09 3.15 0.24 -1.26 -1.62 118.33 114.10 1tcm n VAL 80 Ca -0.00 -0.30 -0.42 0.00 -2.04 0.00 0.00 64.34 61.58 1tcm n VAL 80 Cb 0.36 -0.86 -0.03 0.00 -1.47 0.00 0.00 33.84 31.84 1tcm n VAL 80 CO 0.00 0.00 0.00 -0.70 -2.14 0.00 0.00 176.83 173.99 1tcm s GLU 81 N -3.37 4.19 0.53 7.34 2.12 0.13 -3.85 118.70 125.81 1tcm s GLU 81 Ca 0.66 2.08 0.04 0.00 0.36 0.00 0.00 54.97 58.11 1tcm s GLU 81 Cb -0.30 -3.93 0.04 0.00 0.26 0.00 0.00 34.13 30.20 1tcm s GLU 81 CO 0.58 -0.81 0.73 -0.80 -0.54 0.00 0.00 175.26 174.42 1tcm s ASN 82 N 3.02 5.28 0.52 -1.70 0.02 -1.26 -1.69 114.94 119.13 1tcm s ASN 82 Ca 0.69 -0.27 -0.20 0.00 -1.02 0.00 0.00 52.86 52.06 1tcm s ASN 82 Cb -0.31 -0.59 -0.06 0.00 0.02 0.00 0.00 41.25 40.31 1tcm s ASN 82 CO 0.26 -1.12 1.14 0.27 0.02 0.00 0.00 177.10 177.68 1tcm s ILE 83 N -2.66 3.16 -0.14 0.60 -4.36 -0.63 -4.68 121.20 112.49 1tcm s ILE 83 Ca 0.58 0.76 0.20 0.00 -0.26 0.00 0.00 60.65 61.93 1tcm s ILE 83 Cb -0.09 -3.33 -0.15 0.00 1.25 0.00 0.00 42.46 40.14 1tcm s ILE 83 CO 0.37 -0.12 0.74 -1.22 0.24 0.00 0.00 174.94 174.96 1tcm n TYR 84 N -1.07 0.66 -1.54 1.37 4.02 -1.26 -4.56 117.16 114.77 1tcm n TYR 84 Ca 0.10 0.21 -0.40 0.00 -0.01 0.00 0.00 57.90 57.80 1tcm n TYR 84 Cb 0.50 -0.90 0.02 0.00 -0.02 0.00 0.00 39.34 38.94 1tcm n TYR 84 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 176.86 174.72 1tcm n SER 85 N -2.66 0.22 -4.24 7.72 3.41 -1.26 -4.93 113.62 111.88 1tcm n SER 85 Ca -0.08 0.92 -0.42 0.00 -0.26 0.00 0.00 58.87 59.04 1tcm n SER 85 Cb 0.72 -1.26 -0.03 0.00 -0.26 0.00 0.00 64.21 63.37 1tcm n SER 85 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1tcm s ILE 86 N -1.43 5.19 0.67 -1.33 1.01 -1.26 -4.73 121.20 119.31 1tcm s ILE 86 Ca 0.66 -3.39 -0.17 0.00 0.00 0.00 0.00 60.65 57.74 1tcm s ILE 86 Cb -0.53 -4.18 0.00 0.00 0.01 0.00 0.00 42.46 37.76 1tcm s ILE 86 CO 0.55 -1.10 1.27 -0.38 0.00 0.00 0.00 174.94 175.29 1tcm n ILE 87 N 2.83 4.58 -4.23 2.92 5.41 -1.19 -4.76 119.36 124.92 1tcm n ILE 87 Ca 0.20 -0.46 -0.28 0.00 1.00 0.00 0.00 62.75 63.21 1tcm n ILE 87 Cb 0.39 -1.45 -0.17 0.00 -0.71 0.00 0.00 39.64 37.71 1tcm n ILE 87 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 176.55 176.76 1tcm s ASN 88 N -1.47 2.40 -0.37 4.38 2.47 -1.26 -0.35 114.94 120.73 1tcm s ASN 88 Ca 0.82 -0.41 -0.05 0.00 0.42 0.00 0.00 52.86 53.64 1tcm s ASN 88 Cb -0.37 -1.04 0.08 0.00 -1.45 0.00 0.00 41.25 38.47 1tcm s ASN 88 CO 0.42 -0.03 0.15 -0.31 -3.72 0.00 0.00 177.10 173.60 1tcm s TYR 89 N 1.25 3.39 -0.93 0.43 2.02 0.13 -4.66 117.35 118.98 1tcm s TYR 89 Ca -0.02 -1.91 0.00 0.00 -0.37 0.00 0.00 57.07 54.78 1tcm s TYR 89 Cb -0.14 -2.72 0.00 0.00 -0.40 0.00 0.00 41.96 38.70 1tcm s TYR 89 CO -0.05 -0.86 0.00 0.43 -1.57 0.00 0.00 175.55 173.50 1tcm n SER 90 N 4.71 -3.46 0.00 2.29 7.64 -1.26 -2.03 113.62 121.51 1tcm n SER 90 Ca -0.08 0.24 0.00 0.00 1.01 0.00 0.00 58.87 60.03 1tcm n SER 90 Cb 0.43 -2.99 0.00 0.00 -1.01 0.00 0.00 64.21 60.64 1tcm n SER 90 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1tcm n GLY 91 N -0.72 3.52 3.75 0.23 0.00 -1.26 -5.10 105.19 105.61 1tcm n GLY 91 Ca -0.13 -0.92 -0.41 0.00 0.00 0.00 0.00 46.02 44.56 1tcm n GLY 91 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1tcm s VAL 92 N 0.00 3.27 -0.12 1.61 -7.23 -0.86 -4.99 120.40 112.07 1tcm s VAL 92 Ca 0.00 1.14 -0.18 0.00 -1.81 0.00 0.00 61.98 61.13 1tcm s VAL 92 Cb 0.00 -3.73 -0.04 0.00 0.56 0.00 0.00 36.38 33.17 1tcm s VAL 92 CO 0.00 0.22 0.48 0.20 -0.31 0.00 0.00 175.10 175.68 1tcm s ASN 93 N -0.17 6.67 0.42 4.85 0.01 -1.26 0.23 114.94 125.69 1tcm s ASN 93 Ca 0.51 0.80 0.07 0.00 -0.71 0.00 0.00 52.86 53.53 1tcm s ASN 93 Cb -0.35 -2.28 -0.07 0.00 0.41 0.00 0.00 41.25 38.95 1tcm s ASN 93 CO 0.41 -0.01 0.03 0.20 -1.51 0.00 0.00 177.10 176.23 1tcm s ASN 94 N 0.65 3.96 0.27 -1.22 0.01 0.52 -4.65 114.94 114.48 1tcm s ASN 94 Ca 0.26 -1.36 -0.06 0.00 -0.71 0.00 0.00 52.86 50.99 1tcm s ASN 94 Cb -0.15 -0.34 -0.01 0.00 0.41 0.00 0.00 41.25 41.16 1tcm s ASN 94 CO 0.10 -0.49 0.37 0.42 -1.51 0.00 0.00 177.10 175.99 1tcm s THR 95 N -2.71 0.00 -0.35 1.60 -4.23 -1.19 -3.20 115.64 105.56 1tcm s THR 95 Ca 0.34 -1.66 0.04 0.00 -1.18 0.00 0.00 61.69 59.23 1tcm s THR 95 Cb 0.09 -2.43 0.39 0.00 1.34 0.00 0.00 72.50 71.89 1tcm s THR 95 CO 0.17 0.00 1.41 0.00 -0.54 0.00 0.00 174.62 175.66 1tcm n ALA 96 N -0.42 3.91 0.22 3.99 0.00 -1.26 -4.29 120.51 122.67 1tcm n ALA 96 Ca 0.01 -1.42 0.17 0.00 0.00 0.00 0.00 53.44 52.20 1tcm n ALA 96 Cb 0.63 -1.19 0.85 0.00 0.00 0.00 0.00 19.45 19.74 1tcm n ALA 96 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 177.50 177.60 1tcm h TYR 97 N 1.04 0.00 -0.04 0.00 -0.00 -1.92 0.61 116.97 116.67 1tcm h TYR 97 Ca 0.24 0.00 -0.15 0.00 -0.00 0.00 0.00 58.73 58.82 1tcm h TYR 97 Cb 1.81 0.00 -0.01 0.00 -0.00 0.00 0.00 36.73 38.53 1tcm h TYR 97 CO 0.79 0.00 -0.66 1.12 -0.00 0.00 0.00 178.16 179.41 1tcm h HIS 98 N 0.00 0.20 0.00 0.10 2.07 -1.94 -3.41 115.15 112.17 1tcm h HIS 98 Ca 0.07 -0.09 0.00 0.00 -2.85 0.00 0.00 60.37 57.50 1tcm h HIS 98 Cb 0.40 -0.03 0.00 0.00 2.57 0.00 0.00 27.41 30.35 1tcm h HIS 98 CO 0.00 0.77 0.00 0.41 -3.07 0.00 0.00 177.93 176.04 1tcm n GLY 99 N 0.38 0.79 0.05 6.13 0.00 0.21 -4.65 105.19 108.10 1tcm n GLY 99 Ca -0.02 -0.27 0.01 0.00 0.00 0.00 0.00 46.02 45.74 1tcm n GLY 99 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1tcm n TYR 100 N -2.36 0.00 -2.68 1.61 4.01 -1.26 -4.41 117.16 112.07 1tcm n TYR 100 Ca 0.00 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.31 1tcm n TYR 100 Cb 0.00 -0.70 -0.01 0.00 -0.31 0.00 0.00 39.34 38.32 1tcm n TYR 100 CO 0.00 0.00 0.00 -1.58 -0.46 0.00 0.00 176.86 174.82 1tcm s TRP 101 N -2.97 2.87 0.24 -0.72 0.51 -1.25 -4.75 118.94 112.87 1tcm s TRP 101 Ca -0.08 -1.43 -0.15 0.00 -2.12 0.00 0.00 56.10 52.32 1tcm s TRP 101 Cb 0.10 -4.60 -0.08 0.00 -0.81 0.00 0.00 33.47 28.08 1tcm s TRP 101 CO 0.83 -1.74 0.66 0.00 -0.51 0.00 0.00 176.95 176.19 1tcm s ALA 102 N 3.81 3.44 0.00 0.98 0.00 0.95 -1.60 121.76 129.34 1tcm s ALA 102 Ca 0.46 -0.02 0.00 0.00 0.00 0.00 0.00 51.96 52.40 1tcm s ALA 102 Cb 0.00 -2.67 0.00 0.00 0.00 0.00 0.00 23.12 20.46 1tcm s ALA 102 CO -0.02 0.39 0.00 2.89 0.00 0.00 0.00 175.76 179.02 1tcm n ARG 103 N 0.18 3.41 -3.33 0.00 1.85 -0.68 -3.88 116.66 114.21 1tcm n ARG 103 Ca -0.00 0.00 -0.10 0.00 -1.00 0.00 0.00 57.85 56.75 1tcm n ARG 103 Cb 0.52 -0.96 -0.07 0.00 -1.05 0.00 0.00 32.46 30.90 1tcm n ARG 103 CO 0.00 0.00 0.00 0.34 -0.01 0.00 0.00 177.63 177.96 1tcm s ASP 104 N -2.76 0.47 0.00 2.89 -1.08 -1.05 0.22 116.67 115.36 1tcm s ASP 104 Ca 0.00 -0.23 0.14 0.00 -0.52 0.00 0.00 52.55 51.94 1tcm s ASP 104 Cb 0.00 1.05 0.65 0.00 -1.46 0.00 0.00 42.92 43.16 1tcm s ASP 104 CO 0.00 -0.34 1.38 0.49 0.52 0.00 0.00 175.17 177.22 1tcm n PHE 105 N 5.35 0.00 1.03 -5.34 3.01 -1.26 -2.69 117.46 117.56 1tcm n PHE 105 Ca -0.01 0.00 0.11 0.00 1.01 0.00 0.00 57.45 58.56 1tcm n PHE 105 Cb 0.49 -0.36 0.04 0.00 -0.01 0.00 0.00 39.48 39.64 1tcm n PHE 105 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 1tcm n LYS 106 N -1.36 0.36 -4.45 -1.08 5.02 -1.26 -4.86 118.16 110.54 1tcm n LYS 106 Ca 0.05 -0.28 -0.23 0.00 -2.02 0.00 0.00 58.31 55.83 1tcm n LYS 106 Cb 0.13 -1.49 -0.10 0.00 -0.02 0.00 0.00 35.03 33.54 1tcm n LYS 106 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1tcm s LYS 107 N -2.83 1.61 0.61 1.97 -0.14 -1.09 -4.88 119.74 114.99 1tcm s LYS 107 Ca 0.13 -1.75 -0.01 0.00 -1.36 0.00 0.00 55.97 52.98 1tcm s LYS 107 Cb 0.17 -1.60 0.05 0.00 -1.68 0.00 0.00 37.83 34.77 1tcm s LYS 107 CO 0.73 0.27 0.86 0.95 -0.76 0.00 0.00 175.35 177.40 1tcm s THR 108 N -2.64 2.51 -0.33 2.17 -4.23 -1.26 0.23 115.64 112.09 1tcm s THR 108 Ca 0.29 -0.56 -0.20 0.00 -1.18 0.00 0.00 61.69 60.04 1tcm s THR 108 Cb -0.03 -2.95 -0.00 0.00 1.34 0.00 0.00 72.50 70.85 1tcm s THR 108 CO 0.13 0.00 0.60 0.21 -0.54 0.00 0.00 174.62 175.02 1tcm s ASN 109 N -4.48 6.43 0.31 3.99 3.84 -0.64 -3.61 114.94 120.78 1tcm s ASN 109 Ca 0.59 0.23 0.08 0.00 0.21 0.00 0.00 52.86 53.97 1tcm s ASN 109 Cb -0.10 -2.31 0.87 0.00 -0.55 0.00 0.00 41.25 39.16 1tcm s ASN 109 CO 0.41 -0.51 1.69 -0.65 -2.79 0.00 0.00 177.10 175.25 1tcm h PRO 110 N 8.34 0.41 0.11 0.43 0.11 -1.93 0.34 132.00 139.82 1tcm h PRO 110 Ca -0.27 -0.02 0.01 0.00 0.11 0.00 0.00 66.00 65.82 1tcm h PRO 110 Cb 1.12 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 32.12 1tcm h PRO 110 CO 0.80 0.27 -0.14 0.00 -0.21 0.00 0.00 178.00 178.72 1tcm h ALA 111 N 1.76 -0.25 -0.49 -0.75 0.00 -1.93 -2.41 119.26 115.18 1tcm h ALA 111 Ca 0.63 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.47 1tcm h ALA 111 Cb 1.27 0.22 -0.02 0.00 0.00 0.00 0.00 17.79 19.25 1tcm h ALA 111 CO -0.54 -0.67 0.14 1.88 0.00 0.00 0.00 179.25 180.06 1tcm h TYR 112 N -0.30 0.74 0.00 0.00 0.05 -1.31 -3.43 116.97 112.72 1tcm h TYR 112 Ca 0.02 -0.05 0.00 0.00 0.05 0.00 0.00 58.73 58.74 1tcm h TYR 112 Cb 0.30 -0.22 0.00 0.00 1.01 0.00 0.00 36.73 37.82 1tcm h TYR 112 CO -0.15 0.62 0.00 0.41 -1.05 0.00 0.00 178.16 177.99 1tcm n GLY 113 N -0.97 0.02 3.86 3.88 0.00 -0.07 -0.83 105.19 111.08 1tcm n GLY 113 Ca 0.04 -1.66 -0.21 0.00 0.00 0.00 0.00 46.02 44.18 1tcm n GLY 113 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1tcm s THR 114 N -2.24 2.94 0.28 2.61 -4.23 -1.26 -3.88 115.64 109.86 1tcm s THR 114 Ca 0.00 -1.38 0.01 0.00 -1.18 0.00 0.00 61.69 59.14 1tcm s THR 114 Cb 0.00 -3.06 0.27 0.00 1.34 0.00 0.00 72.50 71.05 1tcm s THR 114 CO 0.00 -0.06 1.70 0.40 -0.54 0.00 0.00 174.62 176.12 1tcm h ILE 115 N 1.14 0.52 -0.04 2.99 1.08 -1.97 0.23 117.51 121.46 1tcm h ILE 115 Ca -0.43 -0.14 -0.00 0.00 -0.39 0.00 0.00 64.86 63.91 1tcm h ILE 115 Cb 1.26 0.08 -0.00 0.00 -3.07 0.00 0.00 36.82 35.09 1tcm h ILE 115 CO 0.58 0.07 0.02 0.00 -0.69 0.00 0.00 178.15 178.14 1tcm h ALA 116 N 1.66 0.05 -0.84 1.87 0.00 -1.98 0.74 119.26 120.76 1tcm h ALA 116 Ca 0.51 -0.05 0.16 0.00 0.00 0.00 0.00 54.91 55.53 1tcm h ALA 116 Cb 0.91 -0.01 -0.10 0.00 0.00 0.00 0.00 17.79 18.59 1tcm h ALA 116 CO -0.50 -0.41 0.41 -0.44 0.00 0.00 0.00 179.25 178.31 1tcm h ASP 117 N -0.04 0.45 0.05 0.00 5.19 -1.07 0.41 116.42 121.42 1tcm h ASP 117 Ca 0.01 0.11 -0.00 0.00 -0.62 0.00 0.00 57.03 56.53 1tcm h ASP 117 Cb 0.09 0.05 0.00 0.00 0.18 0.00 0.00 39.33 39.65 1tcm h ASP 117 CO -0.00 0.16 -0.03 0.15 -3.12 0.00 0.00 179.24 176.40 1tcm h PHE 118 N 0.55 -0.07 -0.56 4.55 3.57 -0.25 -1.19 116.94 123.54 1tcm h PHE 118 Ca 0.47 -0.00 0.09 0.00 3.53 0.00 0.00 57.97 62.06 1tcm h PHE 118 Cb 0.73 0.02 -0.03 0.00 2.79 0.00 0.00 35.95 39.46 1tcm h PHE 118 CO -0.11 0.21 0.37 1.96 -2.23 0.00 0.00 178.31 178.51 1tcm h GLN 119 N -0.34 0.38 -0.03 1.11 4.20 0.47 0.42 115.11 121.32 1tcm h GLN 119 Ca -0.01 -0.02 -0.10 0.00 0.06 0.00 0.00 58.65 58.58 1tcm h GLN 119 Cb 0.31 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 27.99 1tcm h GLN 119 CO 0.01 0.25 -0.46 -0.91 -0.67 0.00 0.00 178.83 177.06 1tcm h ASN 120 N 0.39 0.07 -0.29 1.46 -0.26 0.07 -2.17 115.58 114.86 1tcm h ASN 120 Ca 0.25 -0.03 -0.10 0.00 -0.56 0.00 0.00 56.30 55.86 1tcm h ASN 120 Cb 0.48 -0.02 -0.01 0.00 -1.06 0.00 0.00 38.32 37.72 1tcm h ASN 120 CO -0.07 0.52 -0.21 0.25 -1.06 0.00 0.00 177.43 176.86 1tcm h LEU 121 N 0.06 0.69 -0.87 1.61 5.85 0.10 -0.65 115.31 122.11 1tcm h LEU 121 Ca 0.00 -0.44 -0.11 0.00 0.84 0.00 0.00 57.88 58.17 1tcm h LEU 121 Cb 0.83 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.65 1tcm h LEU 121 CO 0.06 0.99 -0.34 0.40 -0.34 0.00 0.00 178.44 179.21 1tcm h ILE 122 N 0.41 1.29 0.09 4.05 1.08 -1.02 -2.24 117.51 121.17 1tcm h ILE 122 Ca 0.06 -1.43 -0.26 0.00 -0.39 0.00 0.00 64.86 62.84 1tcm h ILE 122 Cb 0.76 1.51 0.00 0.00 -3.07 0.00 0.00 36.82 36.02 1tcm h ILE 122 CO 0.06 0.44 -1.14 0.00 -0.69 0.00 0.00 178.15 176.82 1tcm h ALA 123 N 1.27 0.19 -0.42 1.87 0.00 -1.36 -2.01 119.26 118.80 1tcm h ALA 123 Ca 0.04 -0.83 -0.13 0.00 0.00 0.00 0.00 54.91 54.00 1tcm h ALA 123 Cb 0.78 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 1tcm h ALA 123 CO 0.06 0.92 -0.26 0.00 0.00 0.00 0.00 179.25 179.97 1tcm h ALA 124 N 0.64 0.75 0.02 0.00 0.00 -1.06 -2.41 119.26 117.20 1tcm h ALA 124 Ca -0.12 -0.40 -0.15 0.00 0.00 0.00 0.00 54.91 54.25 1tcm h ALA 124 Cb 1.84 -0.15 0.01 0.00 0.00 0.00 0.00 17.79 19.49 1tcm h ALA 124 CO 0.19 0.66 -0.59 0.00 0.00 0.00 0.00 179.25 179.51 1tcm h ALA 125 N 0.95 0.05 -0.62 0.00 0.00 -1.48 -3.28 119.26 114.88 1tcm h ALA 125 Ca 0.09 -0.58 0.03 0.00 0.00 0.00 0.00 54.91 54.46 1tcm h ALA 125 Cb 0.81 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.61 1tcm h ALA 125 CO 0.07 0.33 0.41 0.45 0.00 0.00 0.00 179.25 180.51 1tcm h HIS 126 N -0.18 0.71 0.00 0.00 3.86 -1.40 -0.62 115.15 117.52 1tcm h HIS 126 Ca -0.08 0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.15 1tcm h HIS 126 Cb 1.33 -0.24 0.00 0.00 1.06 0.00 0.00 27.41 29.56 1tcm h HIS 126 CO 0.16 0.41 0.00 0.00 0.86 0.00 0.00 177.93 179.36 1tcm n ALA 127 N -2.45 1.36 -0.16 2.45 0.00 -0.91 -2.31 120.51 118.49 1tcm n ALA 127 Ca 0.08 0.15 0.03 0.00 0.00 0.00 0.00 53.44 53.69 1tcm n ALA 127 Cb 0.13 -1.36 0.07 0.00 0.00 0.00 0.00 19.45 18.30 1tcm n ALA 127 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1tcm n LYS 128 N -2.28 2.86 -1.32 0.00 5.02 -0.33 -4.99 118.16 117.14 1tcm n LYS 128 Ca 0.00 -1.81 -0.05 0.00 -2.02 0.00 0.00 58.31 54.43 1tcm n LYS 128 Cb 0.14 -1.16 -0.02 0.00 -0.02 0.00 0.00 35.03 33.97 1tcm n LYS 128 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1tcm n ASN 129 N -0.16 -3.25 -4.61 4.39 3.02 -0.98 -5.03 115.26 108.65 1tcm n ASN 129 Ca 0.06 0.09 -0.35 0.00 -0.03 0.00 0.00 54.58 54.35 1tcm n ASN 129 Cb 0.36 -1.44 -0.10 0.00 -0.61 0.00 0.00 39.78 37.98 1tcm n ASN 129 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1tcm s ILE 130 N -2.18 4.74 0.51 2.41 1.01 -0.69 -4.77 121.20 122.23 1tcm s ILE 130 Ca 0.00 -0.05 -0.05 0.00 0.00 0.00 0.00 60.65 60.55 1tcm s ILE 130 Cb 0.00 -3.15 -0.03 0.00 0.01 0.00 0.00 42.46 39.29 1tcm s ILE 130 CO 0.00 0.44 0.81 -0.54 0.00 0.00 0.00 174.94 175.65 1tcm s LYS 131 N 0.57 3.44 -0.16 2.79 1.02 0.12 -3.59 119.74 123.93 1tcm s LYS 131 Ca 0.03 0.19 0.00 0.00 0.02 0.00 0.00 55.97 56.21 1tcm s LYS 131 Cb -0.13 -2.35 0.03 0.00 -0.52 0.00 0.00 37.83 34.87 1tcm s LYS 131 CO 0.01 -0.30 -0.10 0.08 -0.92 0.00 0.00 175.35 174.12 1tcm s VAL 132 N -2.80 1.43 -0.18 3.17 1.01 -1.26 0.22 120.40 122.00 1tcm s VAL 132 Ca 0.49 -0.71 -0.04 0.00 0.00 0.00 0.00 61.98 61.72 1tcm s VAL 132 Cb -0.10 -1.46 -0.02 0.00 0.00 0.00 0.00 36.38 34.79 1tcm s VAL 132 CO 0.45 0.28 -0.04 -0.63 0.00 0.00 0.00 175.10 175.16 1tcm s ILE 133 N 1.51 3.67 0.04 2.22 1.01 0.11 -0.68 121.20 129.09 1tcm s ILE 133 Ca 0.02 -0.42 0.03 0.00 0.00 0.00 0.00 60.65 60.28 1tcm s ILE 133 Cb -0.14 -2.63 -0.04 0.00 0.01 0.00 0.00 42.46 39.66 1tcm s ILE 133 CO -0.09 0.47 -0.01 0.27 0.00 0.00 0.00 174.94 175.58 1tcm s ILE 134 N 0.76 4.02 0.26 2.92 -4.36 -0.11 -0.57 121.20 124.12 1tcm s ILE 134 Ca -0.02 -0.78 -0.29 0.00 -0.26 0.00 0.00 60.65 59.30 1tcm s ILE 134 Cb -0.15 -2.84 -0.09 0.00 1.25 0.00 0.00 42.46 40.63 1tcm s ILE 134 CO 0.02 0.27 0.98 -1.81 0.24 0.00 0.00 174.94 174.64 1tcm s ASP 135 N -1.84 7.49 -0.04 4.36 1.01 -1.09 0.22 116.67 126.79 1tcm s ASP 135 Ca 0.22 2.01 -0.01 0.00 0.71 0.00 0.00 52.55 55.48 1tcm s ASP 135 Cb -0.12 -2.61 0.03 0.00 1.01 0.00 0.00 42.92 41.24 1tcm s ASP 135 CO 0.13 0.04 0.06 0.12 0.21 0.00 0.00 175.17 175.73 1tcm s PHE 136 N -1.24 0.04 -0.66 4.23 5.36 -0.95 -4.08 117.98 120.67 1tcm s PHE 136 Ca 0.43 0.24 0.03 0.00 -0.96 0.00 0.00 56.93 56.67 1tcm s PHE 136 Cb -0.26 -0.39 0.16 0.00 -0.34 0.00 0.00 43.02 42.19 1tcm s PHE 136 CO 0.33 -0.16 0.45 0.00 -1.46 0.00 0.00 175.22 174.38 1tcm s ALA 137 N 1.82 3.69 -2.05 11.12 0.00 -1.26 -2.02 121.76 133.07 1tcm s ALA 137 Ca 0.00 -3.63 0.10 0.00 0.00 0.00 0.00 51.96 48.44 1tcm s ALA 137 Cb -0.12 -2.27 0.44 0.00 0.00 0.00 0.00 23.12 21.16 1tcm s ALA 137 CO -0.03 -2.08 1.31 -0.35 0.00 0.00 0.00 175.76 174.61 1tcm n PRO 138 N 2.46 1.35 0.05 0.00 -0.04 -1.26 -4.20 135.00 133.36 1tcm n PRO 138 Ca 0.14 -0.54 -0.08 0.00 -0.04 0.00 0.00 63.50 62.98 1tcm n PRO 138 Cb 0.34 -1.20 -0.06 0.00 -0.04 0.00 0.00 33.50 32.55 1tcm n PRO 138 CO 0.00 0.00 0.00 -0.97 -0.04 0.00 0.00 175.50 174.49 1tcm h ASN 139 N 0.95 -0.20 -2.76 3.54 -1.24 -1.91 -3.45 115.58 110.52 1tcm h ASN 139 Ca 0.00 -0.25 -0.04 0.00 0.71 0.00 0.00 56.30 56.71 1tcm h ASN 139 Cb 0.21 0.05 -0.01 0.00 0.73 0.00 0.00 38.32 39.31 1tcm h ASN 139 CO 0.00 0.36 -0.03 0.00 -1.29 0.00 0.00 177.43 176.46 1tcm n HIS 140 N -4.92 0.03 0.00 0.67 1.44 -1.26 -1.68 115.22 109.50 1tcm n HIS 140 Ca -0.06 -0.19 0.00 0.00 -2.01 0.00 0.00 57.72 55.46 1tcm n HIS 140 Cb 0.22 -0.01 0.00 0.00 0.12 0.00 0.00 29.99 30.32 1tcm n HIS 140 CO 0.00 0.00 0.00 0.25 -2.81 0.00 0.00 176.34 173.78 1tcm n THR 141 N -0.07 0.00 -4.16 0.61 -2.24 -1.19 -4.77 114.28 102.46 1tcm n THR 141 Ca -0.01 0.00 -0.16 0.00 -2.27 0.00 0.00 64.05 61.61 1tcm n THR 141 Cb 0.05 -0.32 -0.05 0.00 -2.10 0.00 0.00 70.33 67.90 1tcm n THR 141 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1tcm n SER 142 N -0.55 -0.96 -4.77 3.42 3.41 -1.25 -0.03 113.62 112.89 1tcm n SER 142 Ca 0.00 -2.95 -0.39 0.00 -0.26 0.00 0.00 58.87 55.27 1tcm n SER 142 Cb 0.00 1.97 -0.02 0.00 -0.26 0.00 0.00 64.21 65.90 1tcm n SER 142 CO 0.00 0.00 0.00 -2.84 -0.16 0.00 0.00 175.04 172.04 1tcm s PRO 143 N -3.04 4.11 0.30 4.33 0.02 -1.26 -1.81 135.00 137.65 1tcm s PRO 143 Ca 0.33 1.89 -0.15 0.00 0.02 0.00 0.00 61.00 63.09 1tcm s PRO 143 Cb 0.01 -2.75 0.02 0.00 0.02 0.00 0.00 34.50 31.79 1tcm s PRO 143 CO 0.24 -0.28 0.64 0.00 -0.33 0.00 0.00 177.00 177.26 1tcm s ALA 144 N -1.36 -0.61 -0.15 -1.55 0.00 -0.58 -3.52 121.76 113.99 1tcm s ALA 144 Ca 0.55 -0.71 -0.04 0.00 0.00 0.00 0.00 51.96 51.77 1tcm s ALA 144 Cb -0.32 0.91 0.07 0.00 0.00 0.00 0.00 23.12 23.78 1tcm s ALA 144 CO 0.41 -0.95 0.25 0.45 0.00 0.00 0.00 175.76 175.92 1tcm s SER 145 N -3.02 0.64 0.15 0.00 0.15 -1.26 -4.85 113.70 105.51 1tcm s SER 145 Ca 0.17 0.35 -0.24 0.00 0.70 0.00 0.00 55.95 56.93 1tcm s SER 145 Cb -0.04 0.60 0.02 0.00 -1.71 0.00 0.00 66.02 64.90 1tcm s SER 145 CO 0.10 -0.26 1.61 0.28 1.20 0.00 0.00 173.24 176.17 1tcm h SER 146 N 8.30 -0.93 0.00 5.45 0.02 -1.99 -1.23 113.55 123.17 1tcm h SER 146 Ca -0.15 0.15 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1tcm h SER 146 Cb 1.13 0.42 0.00 0.00 0.14 0.00 0.00 62.40 64.09 1tcm h SER 146 CO 0.18 -0.32 0.00 0.47 -1.14 0.00 0.00 176.83 176.02 1tcm n ASP 147 N -5.40 0.00 -3.37 3.07 9.92 -1.26 -4.44 116.55 115.07 1tcm n ASP 147 Ca -0.01 -1.25 -0.23 0.00 -0.53 0.00 0.00 54.79 52.77 1tcm n ASP 147 Cb 0.32 0.00 -0.09 0.00 -0.64 0.00 0.00 41.12 40.70 1tcm n ASP 147 CO 0.00 0.00 0.00 -1.10 0.13 0.00 0.00 177.20 176.23 1tcm s GLN 148 N -2.00 0.70 0.28 -1.24 -1.52 -0.46 -5.00 119.66 110.42 1tcm s GLN 148 Ca 0.24 -1.36 -0.03 0.00 -1.95 0.00 0.00 55.36 52.26 1tcm s GLN 148 Cb 0.11 -1.07 0.39 0.00 -0.22 0.00 0.00 33.01 32.23 1tcm s GLN 148 CO 0.19 -1.26 1.95 -1.35 -0.25 0.00 0.00 175.29 174.57 1tcm h PRO 149 N 6.56 1.16 0.00 2.91 0.11 -1.78 -2.85 132.00 138.11 1tcm h PRO 149 Ca 0.11 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 66.15 1tcm h PRO 149 Cb 0.99 -0.26 0.00 0.00 0.11 0.00 0.00 31.00 31.84 1tcm h PRO 149 CO 0.25 0.76 0.00 0.66 -0.21 0.00 0.00 178.00 179.47 1tcm h SER 150 N 1.19 0.00 -3.00 -2.05 4.64 -1.94 -3.35 113.55 109.04 1tcm h SER 150 Ca 0.33 0.00 -0.57 0.00 -0.47 0.00 0.00 61.79 61.08 1tcm h SER 150 Cb -0.12 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 61.93 1tcm h SER 150 CO -0.07 0.00 0.92 0.12 -0.87 0.00 0.00 176.83 176.93 1tcm s PHE 151 N -3.64 2.81 0.00 4.77 5.36 -1.08 -4.79 117.98 121.42 1tcm s PHE 151 Ca -0.00 0.98 0.00 0.00 -0.96 0.00 0.00 56.93 56.95 1tcm s PHE 151 Cb 0.09 -3.63 0.00 0.00 -0.34 0.00 0.00 43.02 39.14 1tcm s PHE 151 CO 0.37 -1.65 0.00 0.00 -1.46 0.00 0.00 175.22 172.48 1tcm n ALA 152 N 6.96 0.00 -2.13 11.12 0.00 -1.26 -2.82 120.51 132.37 1tcm n ALA 152 Ca 0.14 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.63 1tcm n ALA 152 Cb 0.45 0.00 0.08 0.00 0.00 0.00 0.00 19.45 19.99 1tcm n ALA 152 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1tcm n GLU 153 N 13.47 0.55 -3.11 0.00 1.02 -1.26 -4.89 120.64 126.42 1tcm n GLU 153 Ca 0.00 -2.37 -0.18 0.00 -0.02 0.00 0.00 57.16 54.59 1tcm n GLU 153 Cb 0.00 -0.60 -0.01 0.00 -0.02 0.00 0.00 31.44 30.81 1tcm n GLU 153 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 1tcm n ASN 154 N -0.11 -2.83 -2.03 1.62 4.05 -1.13 -0.67 115.26 114.16 1tcm n ASN 154 Ca 0.10 -0.15 -0.10 0.00 0.45 0.00 0.00 54.58 54.87 1tcm n ASN 154 Cb 0.96 -2.41 -0.02 0.00 1.23 0.00 0.00 39.78 39.54 1tcm n ASN 154 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1tcm n GLY 155 N -0.92 0.03 3.56 8.20 0.00 -1.23 -0.16 105.19 114.68 1tcm n GLY 155 Ca -0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 1tcm n GLY 155 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1tcm n ARG 156 N -2.37 1.10 -3.99 1.61 1.74 0.15 -4.41 116.66 110.50 1tcm n ARG 156 Ca -0.12 0.39 -0.31 0.00 -0.77 0.00 0.00 57.85 57.05 1tcm n ARG 156 Cb 0.50 -1.84 -0.15 0.00 -1.02 0.00 0.00 32.46 29.95 1tcm n ARG 156 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 1tcm s LEU 157 N 0.32 2.73 0.55 0.55 2.96 0.95 -4.58 118.68 122.17 1tcm s LEU 157 Ca 0.63 -1.17 0.02 0.00 -0.22 0.00 0.00 54.13 53.38 1tcm s LEU 157 Cb -0.61 -1.29 0.04 0.00 0.50 0.00 0.00 46.19 44.83 1tcm s LEU 157 CO 0.58 -0.20 0.78 -0.31 -1.32 0.00 0.00 176.35 175.87 1tcm s TYR 158 N 1.32 2.80 -0.47 5.38 1.51 0.13 -0.87 117.35 127.15 1tcm s TYR 158 Ca -0.06 -0.04 0.06 0.00 -1.01 0.00 0.00 57.07 56.02 1tcm s TYR 158 Cb -0.19 -2.75 0.21 0.00 -0.11 0.00 0.00 41.96 39.13 1tcm s TYR 158 CO -0.06 -0.89 0.48 -3.47 -1.11 0.00 0.00 175.55 170.49 1tcm n ASP 159 N -2.34 0.74 -2.49 2.29 -0.08 -0.58 -4.57 116.55 109.52 1tcm n ASP 159 Ca 0.08 -2.74 -0.17 0.00 -1.51 0.00 0.00 54.79 50.46 1tcm n ASP 159 Cb 0.60 -0.63 0.04 0.00 2.34 0.00 0.00 41.12 43.47 1tcm n ASP 159 CO 0.00 0.00 0.00 -3.20 0.12 0.00 0.00 177.20 174.12 1tcm n ASN 160 N 1.92 -5.02 0.00 1.67 5.15 -1.26 -3.18 115.26 114.54 1tcm n ASN 160 Ca 0.25 -0.30 0.00 0.00 -0.60 0.00 0.00 54.58 53.93 1tcm n ASN 160 Cb 0.47 -3.74 0.00 0.00 -0.53 0.00 0.00 39.78 35.99 1tcm n ASN 160 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1tcm n GLY 161 N -1.46 3.12 3.60 8.20 0.00 -1.26 -5.04 105.19 112.35 1tcm n GLY 161 Ca -0.03 -0.94 -0.43 0.00 0.00 0.00 0.00 46.02 44.62 1tcm n GLY 161 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1tcm s THR 162 N -0.30 3.84 -0.06 2.61 -4.23 -1.19 -4.96 115.64 111.35 1tcm s THR 162 Ca 0.00 0.83 -0.36 0.00 -1.18 0.00 0.00 61.69 60.98 1tcm s THR 162 Cb 0.00 -4.19 -0.13 0.00 1.34 0.00 0.00 72.50 69.51 1tcm s THR 162 CO 0.00 -0.80 1.74 -0.11 -0.54 0.00 0.00 174.62 174.91 1tcm n LEU 163 N 9.14 2.97 -0.07 4.79 0.00 -1.26 -1.52 117.00 131.04 1tcm n LEU 163 Ca 0.16 1.03 -0.09 0.00 0.00 0.00 0.00 56.01 57.12 1tcm n LEU 163 Cb 0.48 -1.31 -0.05 0.00 0.00 0.00 0.00 43.42 42.54 1tcm n LEU 163 CO 0.70 -0.28 -0.18 -0.07 0.00 0.00 0.00 177.39 177.56 1tcm h LEU 164 N 7.66 0.00 0.00 -1.96 3.38 -1.31 -3.47 115.31 119.62 1tcm h LEU 164 Ca -0.47 -0.26 0.00 0.00 0.09 0.00 0.00 57.88 57.23 1tcm h LEU 164 Cb 1.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.03 1tcm h LEU 164 CO 0.92 0.89 0.00 0.61 0.09 0.00 0.00 178.44 180.95 1tcm n GLY 165 N 1.62 -1.09 3.22 0.83 0.00 -1.15 -5.01 105.19 103.61 1tcm n GLY 165 Ca -0.11 -1.00 -0.12 0.00 0.00 0.00 0.00 46.02 44.79 1tcm n GLY 165 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1tcm s GLY 166 N 0.00 1.39 0.13 -0.02 0.00 -1.26 -0.04 107.32 107.51 1tcm s GLY 166 Ca 0.00 -1.66 -0.22 0.00 0.00 0.00 0.00 44.72 42.85 1tcm s GLY 166 CO 0.00 -1.37 1.69 -1.82 0.00 0.00 0.00 173.10 171.60 1tcm h TYR 167 N 2.61 -0.26 -2.98 1.90 3.20 -0.76 -3.36 116.97 117.32 1tcm h TYR 167 Ca -0.36 0.02 -0.54 0.00 3.14 0.00 0.00 58.73 60.99 1tcm h TYR 167 Cb 1.25 0.14 -0.00 0.00 1.54 0.00 0.00 36.73 39.65 1tcm h TYR 167 CO 0.35 -0.16 0.77 0.99 -1.64 0.00 0.00 178.16 178.47 1tcm s THR 168 N -6.17 3.77 -0.43 1.81 2.01 -1.26 -3.04 115.64 112.32 1tcm s THR 168 Ca -0.14 1.18 -0.02 0.00 0.31 0.00 0.00 61.69 63.03 1tcm s THR 168 Cb 0.10 -3.76 0.00 0.00 0.01 0.00 0.00 72.50 68.85 1tcm s THR 168 CO 0.68 0.02 0.20 0.59 -0.69 0.00 0.00 174.62 175.42 1tcm n ASN 169 N 4.99 -2.90 -4.12 3.53 3.02 -1.26 -4.91 115.26 113.61 1tcm n ASN 169 Ca 0.12 -0.09 -0.36 0.00 -0.03 0.00 0.00 54.58 54.22 1tcm n ASN 169 Cb 0.44 -1.77 -0.06 0.00 -0.61 0.00 0.00 39.78 37.78 1tcm n ASN 169 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1tcm n ASP 170 N 0.48 2.76 0.06 6.41 2.03 -1.17 -4.61 116.55 122.51 1tcm n ASP 170 Ca -0.03 -2.68 -0.07 0.00 0.52 0.00 0.00 54.79 52.53 1tcm n ASP 170 Cb 0.53 -1.42 -0.12 0.00 -0.72 0.00 0.00 41.12 39.39 1tcm n ASP 170 CO 0.00 0.00 0.00 0.71 -1.92 0.00 0.00 177.20 175.99 1tcm h THR 171 N 5.36 1.69 0.00 5.18 1.35 -1.91 -3.14 112.91 121.44 1tcm h THR 171 Ca 0.31 -3.40 -0.10 0.00 -0.55 0.00 0.00 66.41 62.67 1tcm h THR 171 Cb 0.81 2.84 -0.01 0.00 -1.73 0.00 0.00 68.15 70.05 1tcm h THR 171 CO 1.58 0.96 -0.49 1.56 -0.25 0.00 0.00 175.52 178.89 1tcm h GLN 172 N 0.00 0.00 -1.67 4.72 4.20 -1.98 -3.47 115.11 116.92 1tcm h GLN 172 Ca -0.02 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.64 1tcm h GLN 172 Cb 1.78 0.00 0.02 0.00 0.30 0.00 0.00 27.48 29.58 1tcm h GLN 172 CO 0.13 0.49 -0.08 0.09 -0.67 0.00 0.00 178.83 178.79 1tcm n ASN 173 N -3.69 -2.49 0.24 1.46 4.13 -1.19 -4.95 115.26 108.78 1tcm n ASN 173 Ca -0.01 -0.07 0.12 0.00 1.68 0.00 0.00 54.58 56.31 1tcm n ASN 173 Cb 0.55 -1.05 0.52 0.00 -1.54 0.00 0.00 39.78 38.26 1tcm n ASN 173 CO 0.00 0.00 0.00 -0.07 0.28 0.00 0.00 177.26 177.47 1tcm h LEU 174 N -0.32 0.00 -9.67 3.41 3.38 -1.90 -3.44 115.31 106.78 1tcm h LEU 174 Ca -0.07 0.00 -0.63 0.00 0.09 0.00 0.00 57.88 57.28 1tcm h LEU 174 Cb 1.04 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 41.66 1tcm h LEU 174 CO 0.07 0.15 -0.59 -0.36 0.09 0.00 0.00 178.44 177.79 1tcm s PHE 175 N -3.65 2.43 0.22 1.13 0.08 -1.26 0.08 117.98 117.01 1tcm s PHE 175 Ca 0.01 -0.71 -0.07 0.00 0.12 0.00 0.00 56.93 56.27 1tcm s PHE 175 Cb 0.10 -1.73 -0.06 0.00 -0.57 0.00 0.00 43.02 40.75 1tcm s PHE 175 CO 0.61 0.40 0.50 -1.01 -0.10 0.00 0.00 175.22 175.62 1tcm s HIS 176 N -2.76 3.45 -0.34 0.36 3.76 -0.58 -4.66 115.29 114.52 1tcm s HIS 176 Ca 0.32 0.73 0.15 0.00 -0.15 0.00 0.00 55.06 56.12 1tcm s HIS 176 Cb 0.09 -2.15 0.41 0.00 1.11 0.00 0.00 32.58 32.04 1tcm s HIS 176 CO 0.17 0.29 0.85 0.72 -0.85 0.00 0.00 174.74 175.92 1tcm n HIS 177 N -0.25 0.72 -1.70 1.40 8.25 -1.26 -4.72 115.22 117.66 1tcm n HIS 177 Ca -0.01 -3.24 -0.05 0.00 -0.26 0.00 0.00 57.72 54.16 1tcm n HIS 177 Cb 0.53 -0.39 0.15 0.00 1.12 0.00 0.00 29.99 31.39 1tcm n HIS 177 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1tcm n ASN 178 N 0.09 2.88 -0.80 0.41 3.02 -1.26 -5.10 115.26 114.49 1tcm n ASN 178 Ca 0.16 -3.85 0.09 0.00 -0.03 0.00 0.00 54.58 50.96 1tcm n ASN 178 Cb 0.75 -0.50 -0.02 0.00 -0.61 0.00 0.00 39.78 39.40 1tcm n ASN 178 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1tcm n GLY 179 N -1.00 -1.92 3.94 7.41 0.00 -1.26 -4.80 105.19 107.55 1tcm n GLY 179 Ca 0.29 -1.28 -0.29 0.00 0.00 0.00 0.00 46.02 44.74 1tcm n GLY 179 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1tcm s GLY 180 N -4.82 1.75 0.03 -0.02 0.00 -1.26 -1.59 107.32 101.41 1tcm s GLY 180 Ca 0.00 -1.20 0.00 0.00 0.00 0.00 0.00 44.72 43.52 1tcm s GLY 180 CO 0.00 -0.51 0.13 -1.08 0.00 0.00 0.00 173.10 171.64 1tcm s THR 181 N -3.72 4.95 -1.24 0.90 -1.32 0.13 -4.54 115.64 110.81 1tcm s THR 181 Ca 0.71 -0.46 0.11 0.00 -1.21 0.00 0.00 61.69 60.84 1tcm s THR 181 Cb -0.05 -3.35 0.16 0.00 -1.51 0.00 0.00 72.50 67.75 1tcm s THR 181 CO 0.51 0.23 0.99 -0.90 -2.21 0.00 0.00 174.62 173.24 1tcm n ASP 182 N 0.72 2.26 -0.17 8.08 5.75 -1.26 -4.75 116.55 127.18 1tcm n ASP 182 Ca -0.09 -1.64 -0.02 0.00 -0.01 0.00 0.00 54.79 53.02 1tcm n ASP 182 Cb 0.52 -0.08 -0.01 0.00 -1.03 0.00 0.00 41.12 40.52 1tcm n ASP 182 CO 0.00 0.00 0.00 0.49 -0.11 0.00 0.00 177.20 177.58 1tcm n PHE 183 N 0.59 0.00 -0.02 2.11 3.72 -1.26 -4.89 117.46 117.71 1tcm n PHE 183 Ca 0.08 0.00 -0.09 0.00 -0.05 0.00 0.00 57.45 57.39 1tcm n PHE 183 Cb 0.33 -1.62 -0.03 0.00 -0.94 0.00 0.00 39.48 37.22 1tcm n PHE 183 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1tcm h SER 184 N 0.00 -0.25 -4.69 4.37 4.64 -1.94 -3.45 113.55 112.23 1tcm h SER 184 Ca -0.05 0.06 -0.30 0.00 -0.47 0.00 0.00 61.79 61.04 1tcm h SER 184 Cb 0.76 0.14 -0.22 0.00 -0.31 0.00 0.00 62.40 62.78 1tcm h SER 184 CO 0.07 -0.10 -0.74 0.42 -0.87 0.00 0.00 176.83 175.60 1tcm s THR 185 N -6.19 0.63 0.32 2.95 -4.23 -1.26 -5.04 115.64 102.82 1tcm s THR 185 Ca -0.14 -1.08 0.10 0.00 -1.18 0.00 0.00 61.69 59.39 1tcm s THR 185 Cb 0.10 -0.67 0.32 0.00 1.34 0.00 0.00 72.50 73.58 1tcm s THR 185 CO 0.68 -0.34 1.68 0.74 -0.54 0.00 0.00 174.62 176.84 1tcm h THR 186 N 4.48 0.38 0.24 3.99 2.02 -1.97 -0.49 112.91 121.57 1tcm h THR 186 Ca -0.36 -0.13 -0.01 0.00 0.77 0.00 0.00 66.41 66.67 1tcm h THR 186 Cb 1.20 -0.04 0.00 0.00 -1.74 0.00 0.00 68.15 67.58 1tcm h THR 186 CO 0.41 0.07 -0.12 -0.08 0.37 0.00 0.00 175.52 176.17 1tcm h GLU 187 N 0.39 -0.31 -0.95 6.66 4.81 -1.96 -3.14 114.58 120.06 1tcm h GLU 187 Ca 0.67 0.02 0.19 0.00 -0.13 0.00 0.00 59.36 60.11 1tcm h GLU 187 Cb 1.41 0.07 -0.08 0.00 0.63 0.00 0.00 28.75 30.78 1tcm h GLU 187 CO -0.57 0.03 0.61 -0.97 -0.73 0.00 0.00 179.01 177.37 1tcm h ASN 188 N -0.71 0.61 0.08 1.04 -1.24 -1.57 0.22 115.58 114.02 1tcm h ASN 188 Ca -0.03 0.06 0.00 0.00 0.71 0.00 0.00 56.30 57.04 1tcm h ASN 188 Cb 0.48 -0.05 0.00 0.00 0.73 0.00 0.00 38.32 39.49 1tcm h ASN 188 CO 0.05 0.24 -0.01 0.61 -1.29 0.00 0.00 177.43 177.04 1tcm n GLY 189 N -1.43 -0.91 0.12 1.57 0.00 -0.36 -3.04 105.19 101.15 1tcm n GLY 189 Ca 0.21 -0.23 -0.21 0.00 0.00 0.00 0.00 46.02 45.79 1tcm n GLY 189 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1tcm n ILE 190 N -0.89 1.52 1.72 -0.61 5.41 0.04 -4.53 119.36 122.00 1tcm n ILE 190 Ca 0.22 -0.16 0.14 0.00 1.00 0.00 0.00 62.75 63.96 1tcm n ILE 190 Cb 0.16 -2.08 0.70 0.00 -0.71 0.00 0.00 39.64 37.71 1tcm n ILE 190 CO 0.00 0.00 0.00 -1.22 0.00 0.00 0.00 176.55 175.33 1tcm n TYR 191 N -4.35 0.01 -4.33 1.39 4.01 -1.06 -4.71 117.16 108.12 1tcm n TYR 191 Ca -0.37 -0.01 -0.27 0.00 -0.16 0.00 0.00 57.90 57.09 1tcm n TYR 191 Cb 0.72 0.00 -0.11 0.00 -0.31 0.00 0.00 39.34 39.65 1tcm n TYR 191 CO 0.00 0.00 0.00 0.15 -0.46 0.00 0.00 176.86 176.55 1tcm s LYS 192 N -1.99 1.83 0.73 -0.72 1.02 -1.17 -4.56 119.74 114.87 1tcm s LYS 192 Ca 0.41 -1.32 -0.16 0.00 0.02 0.00 0.00 55.97 54.92 1tcm s LYS 192 Cb 0.21 -2.05 0.04 0.00 -0.52 0.00 0.00 37.83 35.50 1tcm s LYS 192 CO 0.34 0.44 1.25 -0.80 -0.92 0.00 0.00 175.35 175.66 1tcm s ASN 193 N -2.61 4.10 -0.55 2.83 -0.87 -0.62 -4.52 114.94 112.70 1tcm s ASN 193 Ca 0.22 2.50 -0.17 0.00 -1.57 0.00 0.00 52.86 53.84 1tcm s ASN 193 Cb -0.09 -2.60 0.11 0.00 -0.02 0.00 0.00 41.25 38.64 1tcm s ASN 193 CO 0.12 -2.34 0.56 -0.76 -2.57 0.00 0.00 177.10 172.12 1tcm s LEU 194 N -5.03 5.76 0.00 0.60 1.43 -1.25 0.22 118.68 120.42 1tcm s LEU 194 Ca 0.78 -1.55 0.00 0.00 -1.03 0.00 0.00 54.13 52.33 1tcm s LEU 194 Cb -0.33 -2.25 0.00 0.00 0.03 0.00 0.00 46.19 43.63 1tcm s LEU 194 CO 0.45 -0.92 0.00 -1.22 0.23 0.00 0.00 176.35 174.89 1tcm n TYR 195 N 5.67 0.00 0.01 0.29 4.01 -1.26 -1.76 117.16 124.11 1tcm n TYR 195 Ca -0.12 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.63 1tcm n TYR 195 Cb 0.42 0.00 0.01 0.00 -0.31 0.00 0.00 39.34 39.45 1tcm n TYR 195 CO 0.00 0.00 0.00 -0.40 -0.46 0.00 0.00 176.86 176.00 1tcm n ASP 196 N 11.12 1.53 -4.64 7.72 5.75 -1.26 -4.77 116.55 132.00 1tcm n ASP 196 Ca 0.00 -1.48 -0.43 0.00 -0.01 0.00 0.00 54.79 52.87 1tcm n ASP 196 Cb 0.00 -0.01 -0.03 0.00 -1.03 0.00 0.00 41.12 40.06 1tcm n ASP 196 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 1tcm s LEU 197 N -0.50 4.02 -0.52 -2.12 1.43 -0.72 -1.53 118.68 118.74 1tcm s LEU 197 Ca 0.01 1.75 -0.26 0.00 -1.03 0.00 0.00 54.13 54.60 1tcm s LEU 197 Cb 0.01 -3.53 -0.06 0.00 0.03 0.00 0.00 46.19 42.63 1tcm s LEU 197 CO 0.01 -1.13 2.30 0.00 0.23 0.00 0.00 176.35 177.76 1tcm s ALA 198 N 4.75 1.71 0.24 4.21 0.00 -0.75 -3.77 121.76 128.15 1tcm s ALA 198 Ca 0.70 -0.13 -0.31 0.00 0.00 0.00 0.00 51.96 52.22 1tcm s ALA 198 Cb -0.26 -4.34 -0.13 0.00 0.00 0.00 0.00 23.12 18.38 1tcm s ALA 198 CO 0.27 -4.39 1.47 -3.47 0.00 0.00 0.00 175.76 169.65 1tcm n ASP 199 N 15.38 3.05 -4.80 0.00 2.03 -1.26 -3.17 116.55 127.78 1tcm n ASP 199 Ca 0.34 1.13 -0.38 0.00 0.52 0.00 0.00 54.79 56.41 1tcm n ASP 199 Cb 0.54 -1.47 -0.06 0.00 -0.72 0.00 0.00 41.12 39.42 1tcm n ASP 199 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1tcm s LEU 200 N 0.10 4.45 -0.87 -2.67 1.43 -0.67 -1.53 118.68 118.92 1tcm s LEU 200 Ca 0.69 1.53 -0.13 0.00 -1.03 0.00 0.00 54.13 55.19 1tcm s LEU 200 Cb -0.62 -3.47 0.23 0.00 0.03 0.00 0.00 46.19 42.36 1tcm s LEU 200 CO 0.48 0.11 0.81 0.21 0.23 0.00 0.00 176.35 178.18 1tcm s ASN 201 N -1.43 6.77 0.00 2.29 2.47 0.11 -4.69 114.94 120.47 1tcm s ASN 201 Ca 0.40 -2.86 0.04 0.00 0.42 0.00 0.00 52.86 50.85 1tcm s ASN 201 Cb -0.19 -2.19 0.17 0.00 -1.45 0.00 0.00 41.25 37.59 1tcm s ASN 201 CO 0.23 -0.51 1.04 1.41 -3.72 0.00 0.00 177.10 175.54 1tcm n HIS 202 N 3.72 0.00 0.76 0.43 8.25 -1.26 -1.60 115.22 125.52 1tcm n HIS 202 Ca 0.15 0.00 0.13 0.00 -0.26 0.00 0.00 57.72 57.74 1tcm n HIS 202 Cb 0.45 -0.40 0.50 0.00 1.12 0.00 0.00 29.99 31.66 1tcm n HIS 202 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 1tcm n ASN 203 N -1.40 0.31 -4.72 0.41 5.15 -1.26 -4.34 115.26 109.40 1tcm n ASN 203 Ca 0.01 0.54 -0.41 0.00 -0.60 0.00 0.00 54.58 54.12 1tcm n ASN 203 Cb 0.04 -0.62 -0.04 0.00 -0.53 0.00 0.00 39.78 38.63 1tcm n ASN 203 CO 0.00 0.00 0.00 0.21 1.40 0.00 0.00 177.26 178.87 1tcm s ASN 204 N -3.57 7.31 0.35 1.20 3.84 -0.63 -4.58 114.94 118.85 1tcm s ASN 204 Ca 0.11 1.57 0.11 0.00 0.21 0.00 0.00 52.86 54.86 1tcm s ASN 204 Cb 0.15 -2.53 0.63 0.00 -0.55 0.00 0.00 41.25 38.95 1tcm s ASN 204 CO 0.50 -0.12 1.79 0.28 -2.79 0.00 0.00 177.10 176.76 1tcm h SER 205 N 6.19 0.09 0.05 -4.21 0.02 -1.88 -1.73 113.55 112.08 1tcm h SER 205 Ca -0.42 -0.03 -0.11 0.00 -0.84 0.00 0.00 61.79 60.39 1tcm h SER 205 Cb 1.21 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 63.71 1tcm h SER 205 CO 0.73 0.46 -0.35 0.74 -1.14 0.00 0.00 176.83 177.27 1tcm h THR 206 N 0.08 1.29 0.13 -2.27 2.02 -1.94 -2.10 112.91 110.11 1tcm h THR 206 Ca 0.01 -1.44 -0.31 0.00 0.77 0.00 0.00 66.41 65.44 1tcm h THR 206 Cb 0.70 1.53 -0.00 0.00 -1.74 0.00 0.00 68.15 68.63 1tcm h THR 206 CO 0.05 0.45 -1.54 0.58 0.37 0.00 0.00 175.52 175.43 1tcm h VAL 207 N 0.35 1.15 -0.16 3.16 2.07 -1.81 -3.07 116.25 117.95 1tcm h VAL 207 Ca 0.04 -2.78 -0.02 0.00 0.82 0.00 0.00 66.70 64.76 1tcm h VAL 207 Cb 0.78 2.77 -0.01 0.00 -1.52 0.00 0.00 31.29 33.32 1tcm h VAL 207 CO 0.06 0.82 0.02 -0.78 0.02 0.00 0.00 177.57 177.71 1tcm h ASP 208 N 0.07 0.26 0.04 0.57 3.58 -1.32 -2.33 116.42 117.30 1tcm h ASP 208 Ca -0.25 -0.28 -0.00 0.00 0.42 0.00 0.00 57.03 56.93 1tcm h ASP 208 Cb 2.03 -0.07 0.00 0.00 1.72 0.00 0.00 39.33 43.01 1tcm h ASP 208 CO 0.17 0.47 -0.02 0.58 -2.88 0.00 0.00 179.24 177.56 1tcm h VAL 209 N 0.04 1.13 -0.40 2.25 2.07 -1.53 -2.69 116.25 117.12 1tcm h VAL 209 Ca 0.05 -0.55 0.07 0.00 0.82 0.00 0.00 66.70 67.09 1tcm h VAL 209 Cb 0.33 1.50 -0.06 0.00 -1.52 0.00 0.00 31.29 31.53 1tcm h VAL 209 CO 0.00 0.14 0.02 0.22 0.02 0.00 0.00 177.57 177.98 1tcm h TYR 210 N -0.30 0.02 -0.63 1.57 3.20 -1.58 -1.81 116.97 117.44 1tcm h TYR 210 Ca -0.01 0.03 -0.07 0.00 3.14 0.00 0.00 58.73 61.82 1tcm h TYR 210 Cb 0.27 0.05 -0.03 0.00 1.54 0.00 0.00 36.73 38.57 1tcm h TYR 210 CO 0.01 -0.06 0.10 -0.07 -1.64 0.00 0.00 178.16 176.50 1tcm h LEU 211 N 0.13 0.98 -0.67 2.82 3.38 -1.46 -0.10 115.31 120.40 1tcm h LEU 211 Ca 0.19 -0.23 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1tcm h LEU 211 Cb 0.27 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.76 1tcm h LEU 211 CO -0.31 0.98 0.00 0.11 0.09 0.00 0.00 178.44 179.31 1tcm h LYS 212 N 0.97 0.00 0.00 1.13 1.57 -1.16 -2.71 116.57 116.36 1tcm h LYS 212 Ca 0.19 0.00 -0.30 0.00 -1.87 0.00 0.00 60.65 58.68 1tcm h LYS 212 Cb 0.42 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.67 1tcm h LYS 212 CO 0.01 0.00 -1.89 -0.25 -0.57 0.00 0.00 179.45 176.76 1tcm n ASP 213 N -2.30 0.60 -0.09 0.86 9.92 -0.66 -3.96 116.55 120.92 1tcm n ASP 213 Ca 0.02 0.28 -0.13 0.00 -0.53 0.00 0.00 54.79 54.43 1tcm n ASP 213 Cb 0.26 0.30 -0.05 0.00 -0.64 0.00 0.00 41.12 41.00 1tcm n ASP 213 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1tcm h ALA 214 N 1.06 0.40 -0.06 2.24 0.00 -0.74 -3.01 119.26 119.15 1tcm h ALA 214 Ca -0.35 -0.40 -0.06 0.00 0.00 0.00 0.00 54.91 54.10 1tcm h ALA 214 Cb 2.03 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.72 1tcm h ALA 214 CO 0.06 0.41 -0.26 0.97 0.00 0.00 0.00 179.25 180.44 1tcm h ILE 215 N 0.40 1.22 -0.43 0.00 6.09 -1.71 -2.77 117.51 120.31 1tcm h ILE 215 Ca 0.04 -1.01 -0.08 0.00 -1.37 0.00 0.00 64.86 62.44 1tcm h ILE 215 Cb 0.86 1.46 -0.01 0.00 0.47 0.00 0.00 36.82 39.59 1tcm h ILE 215 CO 0.07 0.30 -0.04 0.50 -3.07 0.00 0.00 178.15 175.91 1tcm h LYS 216 N 0.10 0.79 -0.86 2.19 1.63 -1.67 0.39 116.57 119.13 1tcm h LYS 216 Ca 0.02 -0.27 0.10 0.00 -0.85 0.00 0.00 60.65 59.64 1tcm h LYS 216 Cb 0.52 -0.06 -0.08 0.00 -0.60 0.00 0.00 32.23 32.01 1tcm h LYS 216 CO 0.04 0.88 0.50 1.98 -3.45 0.00 0.00 179.45 179.40 1tcm h MET 217 N 0.62 0.81 -0.13 1.90 4.05 -1.36 0.37 114.93 121.18 1tcm h MET 217 Ca 0.12 -0.05 -0.19 0.00 -0.28 0.00 0.00 59.70 59.30 1tcm h MET 217 Cb 0.55 -0.18 -0.00 0.00 -0.80 0.00 0.00 31.60 31.17 1tcm h MET 217 CO 0.03 0.54 -0.69 -1.49 0.23 0.00 0.00 176.91 175.53 1tcm h TRP 218 N 0.83 0.74 0.30 1.39 4.06 -1.30 -2.98 115.95 119.00 1tcm h TRP 218 Ca 0.42 -0.31 0.00 0.00 2.06 0.00 0.00 58.89 61.06 1tcm h TRP 218 Cb 0.38 -0.12 -0.03 0.00 -1.00 0.00 0.00 29.16 28.39 1tcm h TRP 218 CO -0.05 1.08 -0.38 -0.07 -3.56 0.00 0.00 178.44 175.46 1tcm h LEU 219 N 0.40 -1.05 -0.47 -4.49 3.38 0.21 -0.55 115.31 112.74 1tcm h LEU 219 Ca -0.02 0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1tcm h LEU 219 Cb 1.27 0.37 0.00 0.00 0.09 0.00 0.00 40.66 42.39 1tcm h LEU 219 CO 0.13 -0.50 0.00 0.47 0.09 0.00 0.00 178.44 178.63 1tcm n ASP 220 N -5.47 0.20 0.04 -0.43 8.00 0.11 -2.62 116.55 116.38 1tcm n ASP 220 Ca -0.09 0.59 -0.20 0.00 0.71 0.00 0.00 54.79 55.80 1tcm n ASP 220 Cb 0.37 -0.62 -0.11 0.00 -0.02 0.00 0.00 41.12 40.75 1tcm n ASP 220 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 1tcm h LEU 221 N 0.00 0.86 0.00 0.64 3.38 -0.93 -3.48 115.31 115.77 1tcm h LEU 221 Ca 0.00 -0.75 0.00 0.00 0.09 0.00 0.00 57.88 57.22 1tcm h LEU 221 Cb 0.04 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.53 1tcm h LEU 221 CO 0.00 1.50 0.00 0.61 0.09 0.00 0.00 178.44 180.64 1tcm n GLY 222 N 1.11 0.47 3.54 0.83 0.00 -1.08 -4.93 105.19 105.13 1tcm n GLY 222 Ca -0.11 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.44 1tcm n GLY 222 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1tcm n ILE 223 N 0.00 1.70 0.28 -0.61 -5.35 -1.25 -4.90 119.36 109.22 1tcm n ILE 223 Ca 0.00 -0.43 0.09 0.00 -0.27 0.00 0.00 62.75 62.15 1tcm n ILE 223 Cb 0.00 -0.71 0.16 0.00 -1.74 0.00 0.00 39.64 37.34 1tcm n ILE 223 CO 0.00 0.00 0.00 0.47 -1.76 0.00 0.00 176.55 175.26 1tcm n ASP 224 N 1.58 2.98 0.00 7.28 9.92 0.14 -4.95 116.55 133.50 1tcm n ASP 224 Ca 0.13 -1.87 0.00 0.00 -0.53 0.00 0.00 54.79 52.52 1tcm n ASP 224 Cb 0.28 -0.17 0.00 0.00 -0.64 0.00 0.00 41.12 40.59 1tcm n ASP 224 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1tcm n GLY 225 N 1.09 0.74 3.35 0.44 0.00 -1.05 -3.87 105.19 105.88 1tcm n GLY 225 Ca 0.14 -0.64 -0.22 0.00 0.00 0.00 0.00 46.02 45.30 1tcm n GLY 225 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1tcm s ILE 226 N -2.00 1.90 -0.48 -0.61 1.01 -0.82 -0.94 121.20 119.26 1tcm s ILE 226 Ca 0.00 -1.94 0.03 0.00 0.00 0.00 0.00 60.65 58.74 1tcm s ILE 226 Cb 0.00 -1.89 0.13 0.00 0.01 0.00 0.00 42.46 40.72 1tcm s ILE 226 CO 0.00 -0.29 0.25 -0.60 0.00 0.00 0.00 174.94 174.30 1tcm s ARG 227 N -2.79 1.57 0.26 2.79 3.00 0.13 -2.61 118.95 121.30 1tcm s ARG 227 Ca 0.17 -2.27 -0.30 0.00 -1.00 0.00 0.00 55.73 52.32 1tcm s ARG 227 Cb -0.06 -2.73 -0.11 0.00 0.00 0.00 0.00 34.95 32.05 1tcm s ARG 227 CO 0.07 -1.15 1.59 -1.64 0.00 0.00 0.00 175.30 174.17 1tcm s MET 228 N 0.07 4.16 -0.18 5.12 -1.94 -0.09 -2.23 119.30 124.21 1tcm s MET 228 Ca 0.18 2.51 -0.09 0.00 -1.71 0.00 0.00 55.69 56.58 1tcm s MET 228 Cb -0.24 -3.06 -0.05 0.00 2.01 0.00 0.00 34.83 33.49 1tcm s MET 228 CO -0.00 -0.61 0.11 0.34 -0.01 0.00 0.00 175.02 174.84 1tcm s ASP 229 N 0.66 6.03 -1.14 3.03 2.15 -0.86 -2.21 116.67 124.34 1tcm s ASP 229 Ca 0.65 0.22 -0.03 0.00 0.43 0.00 0.00 52.55 53.82 1tcm s ASP 229 Cb -0.47 -2.03 0.00 0.00 -0.30 0.00 0.00 42.92 40.13 1tcm s ASP 229 CO 0.42 0.21 0.97 0.00 -0.17 0.00 0.00 175.17 176.61 1tcm n ALA 230 N 3.28 -1.58 0.19 3.66 0.00 -1.26 -4.57 120.51 120.22 1tcm n ALA 230 Ca -0.17 0.11 0.08 0.00 0.00 0.00 0.00 53.44 53.46 1tcm n ALA 230 Cb 0.52 -3.32 0.39 0.00 0.00 0.00 0.00 19.45 17.05 1tcm n ALA 230 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1tcm n VAL 231 N -4.20 1.25 0.05 0.00 0.24 -1.20 -0.91 118.33 113.57 1tcm n VAL 231 Ca -0.16 0.55 -0.01 0.00 -2.04 0.00 0.00 64.34 62.68 1tcm n VAL 231 Cb 0.62 -1.51 -0.07 0.00 -1.47 0.00 0.00 33.84 31.40 1tcm n VAL 231 CO 0.00 0.00 0.00 0.50 -2.14 0.00 0.00 176.83 175.19 1tcm h LYS 232 N 0.00 0.00 -0.87 7.34 3.11 -1.89 -3.33 116.57 120.93 1tcm h LYS 232 Ca 0.00 0.00 -0.30 0.00 -2.81 0.00 0.00 60.65 57.54 1tcm h LYS 232 Cb 0.08 0.00 -0.18 0.00 -1.00 0.00 0.00 32.23 31.13 1tcm h LYS 232 CO 0.00 0.42 0.38 0.72 -2.81 0.00 0.00 179.45 178.17 1tcm n HIS 233 N -3.02 2.45 -4.21 1.91 8.25 -0.08 -4.68 115.22 115.84 1tcm n HIS 233 Ca -0.07 -1.34 -0.16 0.00 -0.26 0.00 0.00 57.72 55.89 1tcm n HIS 233 Cb 0.85 -0.74 -0.14 0.00 1.12 0.00 0.00 29.99 31.09 1tcm n HIS 233 CO 0.00 0.00 0.00 -1.64 0.64 0.00 0.00 176.34 175.34 1tcm s MET 234 N -2.83 0.52 -0.16 -0.41 -1.94 -1.20 -4.66 119.30 108.62 1tcm s MET 234 Ca 0.51 -0.29 -0.32 0.00 -1.71 0.00 0.00 55.69 53.87 1tcm s MET 234 Cb 0.41 -0.49 -0.10 0.00 2.01 0.00 0.00 34.83 36.67 1tcm s MET 234 CO 0.11 0.13 2.04 -2.30 -0.01 0.00 0.00 175.02 175.00 1tcm n PRO 235 N 2.76 1.99 -0.29 2.03 -0.02 -1.26 -4.85 135.00 135.36 1tcm n PRO 235 Ca -0.14 0.66 0.10 0.00 -2.02 0.00 0.00 63.50 62.10 1tcm n PRO 235 Cb 0.57 -2.80 0.26 0.00 -0.02 0.00 0.00 33.50 31.51 1tcm n PRO 235 CO 0.00 0.00 0.00 0.74 1.98 0.00 0.00 175.50 178.22 1tcm h PHE 236 N 11.51 0.64 -0.26 6.00 -1.00 -1.90 -0.99 116.94 130.94 1tcm h PHE 236 Ca -0.43 0.04 0.05 0.00 2.81 0.00 0.00 57.97 60.44 1tcm h PHE 236 Cb 1.27 -0.15 -0.04 0.00 3.61 0.00 0.00 35.95 40.64 1tcm h PHE 236 CO 0.92 0.03 -0.02 0.78 -1.61 0.00 0.00 178.31 178.41 1tcm h GLY 237 N 0.46 0.23 1.49 -1.45 0.00 -1.89 -2.50 103.07 99.41 1tcm h GLY 237 Ca 0.50 0.05 -0.07 0.00 0.00 0.00 0.00 47.33 47.81 1tcm h GLY 237 CO -0.46 -0.07 -0.06 -0.25 0.00 0.00 0.00 176.54 175.70 1tcm h TRP 238 N 0.05 0.66 -0.67 5.60 7.01 -1.45 -3.00 115.95 124.15 1tcm h TRP 238 Ca 0.12 -0.09 -0.04 0.00 2.11 0.00 0.00 58.89 60.99 1tcm h TRP 238 Cb 0.17 -0.18 -0.03 0.00 -2.10 0.00 0.00 29.16 27.02 1tcm h TRP 238 CO -0.22 0.67 0.27 1.96 -2.79 0.00 0.00 178.44 178.32 1tcm h GLN 239 N 0.58 0.99 -0.30 2.65 4.20 -0.91 -1.97 115.11 120.35 1tcm h GLN 239 Ca 0.11 -0.16 -0.07 0.00 0.06 0.00 0.00 58.65 58.59 1tcm h GLN 239 Cb 0.45 -0.17 -0.02 0.00 0.30 0.00 0.00 27.48 28.05 1tcm h GLN 239 CO 0.02 0.80 -0.12 -0.22 -0.67 0.00 0.00 178.83 178.65 1tcm h LYS 240 N 0.97 0.51 0.00 1.46 3.64 -1.34 0.29 116.57 122.10 1tcm h LYS 240 Ca 0.23 -0.15 -0.03 0.00 -1.27 0.00 0.00 60.65 59.42 1tcm h LYS 240 Cb 0.19 -0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 31.95 1tcm h LYS 240 CO -0.02 0.63 -0.17 0.66 -2.27 0.00 0.00 179.45 178.28 1tcm h SER 241 N 0.47 0.00 -0.00 4.20 4.64 -1.43 0.14 113.55 121.58 1tcm h SER 241 Ca 0.09 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.39 1tcm h SER 241 Cb 0.49 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.59 1tcm h SER 241 CO 0.03 0.17 -0.06 0.15 -0.87 0.00 0.00 176.83 176.25 1tcm h PHE 242 N 0.00 0.06 -0.86 4.77 3.57 -0.59 -2.25 116.94 121.64 1tcm h PHE 242 Ca -0.00 -0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.46 1tcm h PHE 242 Cb 0.86 -0.01 -0.04 0.00 2.79 0.00 0.00 35.95 39.55 1tcm h PHE 242 CO 0.00 0.80 0.51 0.52 -2.23 0.00 0.00 178.31 177.91 1tcm h MET 243 N -0.69 1.18 -0.85 1.11 2.86 -0.84 -0.82 114.93 116.89 1tcm h MET 243 Ca -0.01 -0.11 0.07 0.00 -2.06 0.00 0.00 59.70 57.59 1tcm h MET 243 Cb 0.81 -0.24 -0.07 0.00 0.06 0.00 0.00 31.60 32.16 1tcm h MET 243 CO 0.01 0.83 0.51 0.00 1.06 0.00 0.00 176.91 179.33 1tcm h ALA 244 N 1.28 1.18 -0.60 6.32 0.00 -0.73 0.29 119.26 126.99 1tcm h ALA 244 Ca 0.31 0.01 -0.07 0.00 0.00 0.00 0.00 54.91 55.15 1tcm h ALA 244 Cb -0.03 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 1tcm h ALA 244 CO -0.06 0.22 0.08 0.00 0.00 0.00 0.00 179.25 179.49 1tcm h ALA 245 N 1.42 1.00 -0.01 0.00 0.00 -0.57 -0.46 119.26 120.64 1tcm h ALA 245 Ca 0.38 -0.26 -0.05 0.00 0.00 0.00 0.00 54.91 54.99 1tcm h ALA 245 Cb 0.24 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1tcm h ALA 245 CO -0.20 0.63 -0.17 0.28 0.00 0.00 0.00 179.25 179.79 1tcm h VAL 246 N 0.93 1.53 0.66 0.00 2.07 -0.57 -3.26 116.25 117.61 1tcm h VAL 246 Ca 0.19 -1.81 -0.03 0.00 0.82 0.00 0.00 66.70 65.87 1tcm h VAL 246 Cb 0.43 2.66 -0.00 0.00 -1.52 0.00 0.00 31.29 32.85 1tcm h VAL 246 CO 0.01 0.49 -0.42 0.78 0.02 0.00 0.00 177.57 178.45 1tcm h ASN 247 N -0.51 -1.08 0.00 0.57 2.35 -0.41 -0.52 115.58 115.97 1tcm h ASN 247 Ca -0.02 0.06 0.00 0.00 -0.55 0.00 0.00 56.30 55.80 1tcm h ASN 247 Cb 0.89 0.32 0.00 0.00 0.05 0.00 0.00 38.32 39.58 1tcm h ASN 247 CO 0.03 -0.64 0.41 0.78 -1.65 0.00 0.00 177.43 176.36 1tcm h ASN 248 N -1.02 0.00 0.00 5.81 2.35 -1.24 -3.28 115.58 118.19 1tcm h ASN 248 Ca -0.09 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.66 1tcm h ASN 248 Cb 0.82 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.19 1tcm h ASN 248 CO 0.08 0.00 0.00 0.00 -1.65 0.00 0.00 177.43 175.86 1tcm n TYR 249 N -2.76 0.00 -3.75 1.19 9.36 -0.94 -4.92 117.16 115.35 1tcm n TYR 249 Ca -0.02 0.00 -0.28 0.00 3.32 0.00 0.00 57.90 60.93 1tcm n TYR 249 Cb 0.45 0.00 -0.11 0.00 -0.63 0.00 0.00 39.34 39.05 1tcm n TYR 249 CO 0.00 0.00 0.00 1.63 0.22 0.00 0.00 176.86 178.71 1tcm n LYS 250 N 0.00 1.88 -1.54 2.98 5.02 -0.25 -5.06 118.16 121.19 1tcm n LYS 250 Ca 0.00 -4.43 -0.45 0.00 -2.02 0.00 0.00 58.31 51.41 1tcm n LYS 250 Cb 0.00 -2.22 -0.02 0.00 -0.02 0.00 0.00 35.03 32.77 1tcm n LYS 250 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 1tcm n PRO 251 N 1.74 1.00 -3.64 1.97 -0.02 -1.13 -4.76 135.00 130.17 1tcm n PRO 251 Ca 0.23 0.35 -0.14 0.00 -2.02 0.00 0.00 63.50 61.92 1tcm n PRO 251 Cb 0.38 -1.64 -0.08 0.00 -0.02 0.00 0.00 33.50 32.14 1tcm n PRO 251 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1tcm s VAL 252 N -1.08 0.00 -0.21 -1.45 -7.23 -1.26 -4.75 120.40 104.42 1tcm s VAL 252 Ca 0.60 -0.01 -0.39 0.00 -1.81 0.00 0.00 61.98 60.37 1tcm s VAL 252 Cb -0.74 -0.90 -0.15 0.00 0.56 0.00 0.00 36.38 35.15 1tcm s VAL 252 CO 0.59 -0.01 1.73 0.33 -0.31 0.00 0.00 175.10 177.43 1tcm n PHE 253 N 2.48 2.05 -4.42 2.82 7.35 -0.49 -4.77 117.46 122.49 1tcm n PHE 253 Ca -0.15 0.45 -0.27 0.00 -0.76 0.00 0.00 57.45 56.73 1tcm n PHE 253 Cb 0.56 -2.48 -0.17 0.00 0.35 0.00 0.00 39.48 37.74 1tcm n PHE 253 CO 0.00 0.00 0.00 0.99 -0.76 0.00 0.00 176.76 176.99 1tcm s THR 254 N 3.30 1.30 0.11 -2.13 2.01 -1.26 -1.94 115.64 117.03 1tcm s THR 254 Ca 0.96 -0.53 0.06 0.00 0.31 0.00 0.00 61.69 62.49 1tcm s THR 254 Cb -0.99 -1.20 -0.04 0.00 0.01 0.00 0.00 72.50 70.28 1tcm s THR 254 CO 0.61 0.40 -0.15 0.72 -0.69 0.00 0.00 174.62 175.52 1tcm s PHE 255 N 0.98 1.41 0.32 4.92 -0.71 -1.07 -1.25 117.98 122.57 1tcm s PHE 255 Ca -0.08 -0.53 0.04 0.00 -1.04 0.00 0.00 56.93 55.32 1tcm s PHE 255 Cb -0.15 -0.74 -0.06 0.00 -1.21 0.00 0.00 43.02 40.85 1tcm s PHE 255 CO -0.01 0.14 0.06 0.20 -1.34 0.00 0.00 175.22 174.27 1tcm s GLY 256 N -2.32 2.03 -0.47 1.99 0.00 -0.24 -0.91 107.32 107.39 1tcm s GLY 256 Ca 0.07 -2.04 -0.14 0.00 0.00 0.00 0.00 44.72 42.62 1tcm s GLY 256 CO 0.03 -1.80 0.39 1.85 0.00 0.00 0.00 173.10 173.57 1tcm s GLU 257 N -3.90 2.88 -0.62 2.90 2.56 -0.94 -0.36 118.70 121.23 1tcm s GLU 257 Ca 0.36 -1.47 0.04 0.00 0.00 0.00 0.00 54.97 53.91 1tcm s GLU 257 Cb 0.08 -4.08 0.16 0.00 2.00 0.00 0.00 34.13 32.29 1tcm s GLU 257 CO 0.15 -1.08 0.41 -0.46 -0.56 0.00 0.00 175.26 173.72 1tcm s TRP 258 N 1.57 3.13 0.35 5.30 -0.11 -1.26 -3.27 118.94 124.66 1tcm s TRP 258 Ca 0.04 -3.14 -0.24 0.00 1.22 0.00 0.00 56.10 53.98 1tcm s TRP 258 Cb -0.25 -2.50 -0.15 0.00 -1.50 0.00 0.00 33.47 29.07 1tcm s TRP 258 CO 0.05 -0.63 0.38 0.34 -4.62 0.00 0.00 176.95 172.46 1tcm n PHE 259 N 2.42 -1.05 -3.72 5.86 -0.00 -1.26 -4.82 117.46 114.89 1tcm n PHE 259 Ca 0.17 0.70 -0.15 0.00 -0.00 0.00 0.00 57.45 58.17 1tcm n PHE 259 Cb 0.36 -1.91 -0.15 0.00 -0.00 0.00 0.00 39.48 37.77 1tcm n PHE 259 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.76 176.25 1tcm s LEU 260 N 3.02 0.50 0.78 -2.13 1.43 -1.26 -5.07 118.68 115.96 1tcm s LEU 260 Ca 0.62 0.28 -0.09 0.00 -1.03 0.00 0.00 54.13 53.91 1tcm s LEU 260 Cb -0.70 0.29 0.10 0.00 0.03 0.00 0.00 46.19 45.91 1tcm s LEU 260 CO 0.60 -0.18 1.11 -0.83 0.23 0.00 0.00 176.35 177.28 1tcm s GLY 261 N 1.52 1.69 0.24 -3.19 0.00 -1.26 -4.85 107.32 101.47 1tcm s GLY 261 Ca -0.05 -1.00 -0.31 0.00 0.00 0.00 0.00 44.72 43.36 1tcm s GLY 261 CO -0.06 -0.48 1.23 -0.62 0.00 0.00 0.00 173.10 173.17 1tcm n VAL 262 N -3.18 1.29 -1.55 1.40 0.31 -1.26 -0.77 118.33 114.57 1tcm n VAL 262 Ca 0.10 -0.32 -0.18 0.00 -0.01 0.00 0.00 64.34 63.93 1tcm n VAL 262 Cb 0.60 -1.19 -0.08 0.00 -0.91 0.00 0.00 33.84 32.26 1tcm n VAL 262 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1tcm n ASN 263 N 1.75 -4.80 -4.63 4.52 3.02 -1.26 -4.93 115.26 108.93 1tcm n ASN 263 Ca 0.11 0.44 -0.39 0.00 -0.03 0.00 0.00 54.58 54.72 1tcm n ASN 263 Cb 0.30 -4.29 -0.08 0.00 -0.61 0.00 0.00 39.78 35.09 1tcm n ASN 263 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 1tcm s GLU 264 N -3.58 4.07 -0.19 3.52 2.12 0.05 -5.04 118.70 119.64 1tcm s GLU 264 Ca 0.00 0.11 -0.01 0.00 0.36 0.00 0.00 54.97 55.44 1tcm s GLU 264 Cb 0.00 -3.62 0.05 0.00 0.26 0.00 0.00 34.13 30.82 1tcm s GLU 264 CO 0.00 -0.22 -0.03 0.08 -0.54 0.00 0.00 175.26 174.56 1tcm s VAL 265 N 1.88 1.08 -0.28 3.70 1.01 -1.26 -4.72 120.40 121.81 1tcm s VAL 265 Ca 0.17 -0.80 -0.06 0.00 0.00 0.00 0.00 61.98 61.29 1tcm s VAL 265 Cb -0.15 -1.38 0.00 0.00 0.00 0.00 0.00 36.38 34.85 1tcm s VAL 265 CO 0.09 -0.04 0.05 -0.55 0.00 0.00 0.00 175.10 174.66 1tcm s SER 266 N 1.62 4.96 0.65 3.32 0.15 -1.26 -4.95 113.70 118.19 1tcm s SER 266 Ca -0.02 -0.64 0.43 0.00 0.70 0.00 0.00 55.95 56.42 1tcm s SER 266 Cb -0.17 -1.85 2.35 0.00 -1.71 0.00 0.00 66.02 64.65 1tcm s SER 266 CO -0.07 -0.15 2.33 1.55 1.20 0.00 0.00 173.24 178.09 1tcm h PRO 267 N 8.20 0.00 0.04 5.44 0.14 -2.00 0.19 132.00 144.00 1tcm h PRO 267 Ca -0.33 0.00 -0.24 0.00 0.14 0.00 0.00 66.00 65.57 1tcm h PRO 267 Cb 1.13 0.00 0.00 0.00 0.14 0.00 0.00 31.00 32.27 1tcm h PRO 267 CO 0.60 0.00 -1.02 0.93 0.14 0.00 0.00 178.00 178.65 1tcm h GLU 268 N 0.00 0.35 -0.58 0.86 5.08 -2.00 -3.01 114.58 115.28 1tcm h GLU 268 Ca 0.00 -0.43 -0.05 0.00 -1.00 0.00 0.00 59.36 57.88 1tcm h GLU 268 Cb 0.03 0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.39 1tcm h GLU 268 CO 0.00 1.12 0.15 -0.97 -1.00 0.00 0.00 179.01 178.31 1tcm h ASN 269 N 0.17 0.83 -0.23 1.42 -0.00 -1.37 -2.07 115.58 114.33 1tcm h ASN 269 Ca -0.09 -0.15 -0.02 0.00 -0.00 0.00 0.00 56.30 56.04 1tcm h ASN 269 Cb 1.68 -0.22 -0.01 0.00 -0.00 0.00 0.00 38.32 39.77 1tcm h ASN 269 CO 0.17 0.81 0.07 0.45 -0.00 0.00 0.00 177.43 178.93 1tcm h HIS 270 N 0.86 0.38 -0.50 0.67 3.86 -1.50 -2.04 115.15 116.88 1tcm h HIS 270 Ca 0.19 -0.04 -0.05 0.00 -1.16 0.00 0.00 60.37 59.31 1tcm h HIS 270 Cb 0.30 -0.11 -0.02 0.00 1.06 0.00 0.00 27.41 28.64 1tcm h HIS 270 CO 0.02 0.44 0.11 -0.22 0.86 0.00 0.00 177.93 179.14 1tcm h LYS 271 N 0.21 0.77 0.03 2.45 3.64 -1.37 -0.01 116.57 122.28 1tcm h LYS 271 Ca 0.07 -0.16 -0.00 0.00 -1.27 0.00 0.00 60.65 59.30 1tcm h LYS 271 Cb 0.25 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 31.95 1tcm h LYS 271 CO -0.00 0.71 -0.02 0.35 -2.27 0.00 0.00 179.45 178.22 1tcm h PHE 272 N 0.74 -0.04 -0.13 1.91 3.57 -1.28 -0.77 116.94 120.94 1tcm h PHE 272 Ca 0.16 -0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.69 1tcm h PHE 272 Cb 0.29 0.01 -0.03 0.00 2.79 0.00 0.00 35.95 39.02 1tcm h PHE 272 CO 0.02 0.35 -0.04 0.00 -2.23 0.00 0.00 178.31 176.41 1tcm h ALA 273 N 0.50 0.07 0.23 2.41 0.00 -1.23 0.27 119.26 121.52 1tcm h ALA 273 Ca -0.00 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1tcm h ALA 273 Cb 0.41 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 1tcm h ALA 273 CO 0.01 -0.49 -0.15 -0.91 0.00 0.00 0.00 179.25 177.70 1tcm h ASN 274 N -0.02 -0.38 0.00 0.00 4.21 -0.99 -3.37 115.58 115.03 1tcm h ASN 274 Ca 0.07 0.03 0.00 0.00 1.21 0.00 0.00 56.30 57.60 1tcm h ASN 274 Cb 0.12 0.12 0.00 0.00 -1.12 0.00 0.00 38.32 37.43 1tcm h ASN 274 CO -0.14 -0.24 -1.61 -0.62 -1.29 0.00 0.00 177.43 173.52 1tcm n GLU 275 N -5.27 0.57 -0.27 0.81 1.02 -0.30 -4.59 120.64 112.62 1tcm n GLU 275 Ca -0.09 -0.13 0.01 0.00 -0.02 0.00 0.00 57.16 56.93 1tcm n GLU 275 Cb 0.19 -1.47 0.13 0.00 -0.02 0.00 0.00 31.44 30.28 1tcm n GLU 275 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1tcm h SER 276 N 0.00 0.63 0.00 1.62 4.64 -0.59 -3.46 113.55 116.39 1tcm h SER 276 Ca 0.00 0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 1tcm h SER 276 Cb 0.78 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 62.79 1tcm h SER 276 CO 0.00 0.38 0.00 0.61 -0.87 0.00 0.00 176.83 176.95 1tcm n GLY 277 N -1.31 1.25 3.12 -0.77 0.00 -1.26 -4.41 105.19 101.81 1tcm n GLY 277 Ca 0.11 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.03 1tcm n GLY 277 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1tcm s MET 278 N -0.30 0.59 0.52 1.61 0.23 -1.26 -4.83 119.30 115.86 1tcm s MET 278 Ca 0.00 -0.67 -0.06 0.00 -1.03 0.00 0.00 55.69 53.93 1tcm s MET 278 Cb 0.00 0.24 0.11 0.00 -1.53 0.00 0.00 34.83 33.65 1tcm s MET 278 CO 0.00 -0.15 0.71 -1.13 -2.03 0.00 0.00 175.02 172.42 1tcm n SER 279 N 0.87 0.40 -3.79 -1.18 3.41 -0.38 -4.43 113.62 108.52 1tcm n SER 279 Ca -0.20 -1.47 -0.20 0.00 -0.26 0.00 0.00 58.87 56.74 1tcm n SER 279 Cb 0.58 -0.51 -0.09 0.00 -0.26 0.00 0.00 64.21 63.93 1tcm n SER 279 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1tcm s LEU 280 N 0.00 1.73 0.38 1.04 1.43 -1.26 -1.07 118.68 120.92 1tcm s LEU 280 Ca 0.43 -1.65 -0.24 0.00 -1.03 0.00 0.00 54.13 51.64 1tcm s LEU 280 Cb -0.02 0.29 -0.10 0.00 0.03 0.00 0.00 46.19 46.39 1tcm s LEU 280 CO 0.30 -0.96 0.99 -0.76 0.23 0.00 0.00 176.35 176.14 1tcm s LEU 281 N -3.41 4.18 -1.17 1.79 1.43 0.52 -1.41 118.68 120.62 1tcm s LEU 281 Ca 0.35 1.89 -0.08 0.00 -1.03 0.00 0.00 54.13 55.26 1tcm s LEU 281 Cb 0.04 -4.19 0.24 0.00 0.03 0.00 0.00 46.19 42.31 1tcm s LEU 281 CO 0.20 -0.30 1.51 -0.67 0.23 0.00 0.00 176.35 177.32 1tcm n ASP 282 N 0.07 5.68 0.22 2.29 2.03 -0.25 -4.69 116.55 121.90 1tcm n ASP 282 Ca 0.04 -3.18 0.09 0.00 0.52 0.00 0.00 54.79 52.26 1tcm n ASP 282 Cb 0.51 -1.40 0.48 0.00 -0.72 0.00 0.00 41.12 39.99 1tcm n ASP 282 CO 0.00 0.00 0.00 -0.26 -1.92 0.00 0.00 177.20 175.02 1tcm h PHE 283 N 6.04 0.00 -0.43 -0.67 0.04 -1.87 0.16 116.94 120.22 1tcm h PHE 283 Ca 0.27 0.00 -0.07 0.00 2.80 0.00 0.00 57.97 60.96 1tcm h PHE 283 Cb 0.71 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.85 1tcm h PHE 283 CO 1.04 0.25 -0.02 -0.09 -0.60 0.00 0.00 178.31 178.89 1tcm h ARG 284 N 0.00 0.77 -0.07 1.51 2.43 -1.88 0.29 114.38 117.44 1tcm h ARG 284 Ca -0.00 -0.26 -0.06 0.00 -0.81 0.00 0.00 59.98 58.85 1tcm h ARG 284 Cb 0.68 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.17 1tcm h ARG 284 CO 0.03 0.86 -0.18 0.35 -1.51 0.00 0.00 179.97 179.52 1tcm h PHE 285 N 0.61 0.30 -0.31 2.20 3.57 -1.78 -3.23 116.94 118.31 1tcm h PHE 285 Ca 0.12 -0.12 -0.02 0.00 3.53 0.00 0.00 57.97 61.48 1tcm h PHE 285 Cb 0.52 -0.05 -0.01 0.00 2.79 0.00 0.00 35.95 39.20 1tcm h PHE 285 CO 0.04 0.79 0.10 0.00 -2.23 0.00 0.00 178.31 177.01 1tcm h ALA 286 N 0.46 0.40 -0.89 2.41 0.00 -0.65 -2.19 119.26 118.80 1tcm h ALA 286 Ca -0.00 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 1tcm h ALA 286 Cb 0.78 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.41 1tcm h ALA 286 CO 0.04 0.03 0.53 1.96 0.00 0.00 0.00 179.25 181.81 1tcm h GLN 287 N 0.34 1.21 -0.00 0.00 1.08 -0.53 -2.65 115.11 114.55 1tcm h GLN 287 Ca 0.10 -0.11 -0.20 0.00 -1.45 0.00 0.00 58.65 56.98 1tcm h GLN 287 Cb 0.23 -0.25 0.02 0.00 -0.05 0.00 0.00 27.48 27.43 1tcm h GLN 287 CO -0.00 0.85 -0.78 -0.22 -0.95 0.00 0.00 178.83 177.73 1tcm h LYS 288 N 1.23 0.54 -0.85 1.46 1.63 -1.56 -2.95 116.57 116.07 1tcm h LYS 288 Ca 0.32 -0.57 0.16 0.00 -0.85 0.00 0.00 60.65 59.71 1tcm h LYS 288 Cb -0.04 0.16 -0.06 0.00 -0.60 0.00 0.00 32.23 31.69 1tcm h LYS 288 CO -0.06 1.20 0.56 0.28 -3.45 0.00 0.00 179.45 177.98 1tcm h VAL 289 N 0.11 0.77 -0.24 2.00 2.07 -1.28 0.10 116.25 119.79 1tcm h VAL 289 Ca -0.10 -0.18 -0.19 0.00 0.82 0.00 0.00 66.70 67.06 1tcm h VAL 289 Cb 1.47 0.21 0.00 0.00 -1.52 0.00 0.00 31.29 31.46 1tcm h VAL 289 CO 0.15 0.09 -0.60 0.03 0.02 0.00 0.00 177.57 177.27 1tcm h ARG 290 N 0.51 0.83 0.00 1.57 3.08 -1.47 0.57 114.38 119.47 1tcm h ARG 290 Ca 0.43 -0.57 -0.02 0.00 0.07 0.00 0.00 59.98 59.89 1tcm h ARG 290 Cb 0.90 0.08 -0.00 0.00 0.08 0.00 0.00 29.97 31.03 1tcm h ARG 290 CO -0.17 1.20 -0.08 1.96 -1.07 0.00 0.00 179.97 181.80 1tcm h GLN 291 N 0.59 0.00 0.01 0.04 4.20 -0.90 0.20 115.11 119.25 1tcm h GLN 291 Ca -0.01 0.00 -0.34 0.00 0.06 0.00 0.00 58.65 58.36 1tcm h GLN 291 Cb 1.21 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 28.93 1tcm h GLN 291 CO 0.13 0.08 -2.12 0.28 -0.67 0.00 0.00 178.83 176.53 1tcm n VAL 292 N -3.23 1.51 0.01 -0.54 0.31 0.18 0.23 118.33 116.80 1tcm n VAL 292 Ca 0.00 -0.79 0.04 0.00 -0.01 0.00 0.00 64.34 63.58 1tcm n VAL 292 Cb 0.33 -0.86 -0.06 0.00 -0.91 0.00 0.00 33.84 32.34 1tcm n VAL 292 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 1tcm n PHE 293 N -2.96 0.00 -0.03 3.52 3.72 0.18 -4.68 117.46 117.21 1tcm n PHE 293 Ca -0.28 0.00 -0.07 0.00 -0.05 0.00 0.00 57.45 57.05 1tcm n PHE 293 Cb 1.10 -0.17 -0.02 0.00 -0.94 0.00 0.00 39.48 39.44 1tcm n PHE 293 CO 0.00 0.00 0.00 -2.13 -0.05 0.00 0.00 176.76 174.58 1tcm n ARG 294 N -1.75 0.16 -0.00 -1.08 0.63 0.47 -4.80 116.66 110.29 1tcm n ARG 294 Ca -0.01 0.07 0.11 0.00 -0.92 0.00 0.00 57.85 57.10 1tcm n ARG 294 Cb 0.20 -0.78 -0.15 0.00 0.45 0.00 0.00 32.46 32.18 1tcm n ARG 294 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 1tcm n ASP 295 N -3.47 0.08 -3.38 6.15 8.00 0.14 -5.03 116.55 119.04 1tcm n ASP 295 Ca -0.13 0.03 -0.15 0.00 0.71 0.00 0.00 54.79 55.25 1tcm n ASP 295 Cb 0.49 1.85 0.03 0.00 -0.02 0.00 0.00 41.12 43.46 1tcm n ASP 295 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1tcm n ASN 296 N -2.30 -6.45 -0.74 -2.24 3.02 -0.91 -4.94 115.26 100.70 1tcm n ASN 296 Ca -0.04 -0.60 0.03 0.00 -0.03 0.00 0.00 54.58 53.95 1tcm n ASN 296 Cb 0.57 -4.21 0.20 0.00 -0.61 0.00 0.00 39.78 35.74 1tcm n ASN 296 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1tcm n THR 297 N -2.86 2.29 0.00 3.41 -2.24 0.14 -4.97 114.28 110.04 1tcm n THR 297 Ca -0.09 -2.81 0.00 0.00 -2.27 0.00 0.00 64.05 58.88 1tcm n THR 297 Cb 0.58 -0.27 0.00 0.00 -2.10 0.00 0.00 70.33 68.54 1tcm n THR 297 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1tcm n ASP 298 N -1.12 0.00 -2.98 3.42 2.03 -1.11 -4.97 116.55 111.83 1tcm n ASP 298 Ca 0.24 0.00 -0.07 0.00 0.52 0.00 0.00 54.79 55.47 1tcm n ASP 298 Cb 0.82 0.00 0.02 0.00 -0.72 0.00 0.00 41.12 41.24 1tcm n ASP 298 CO 0.00 0.00 0.00 -0.46 -1.92 0.00 0.00 177.20 174.82 1tcm n ASN 299 N 0.00 0.98 0.31 1.67 0.23 -1.26 -4.27 115.26 112.91 1tcm n ASN 299 Ca 0.00 -1.55 0.18 0.00 -0.53 0.00 0.00 54.58 52.67 1tcm n ASN 299 Cb 0.00 -0.10 1.03 0.00 -2.08 0.00 0.00 39.78 38.62 1tcm n ASN 299 CO 0.00 0.00 0.00 0.24 -0.93 0.00 0.00 177.26 176.57 1tcm h MET 300 N 0.00 0.00 -0.38 -3.83 2.86 -1.74 0.74 114.93 112.57 1tcm h MET 300 Ca -0.10 0.00 -0.11 0.00 -2.06 0.00 0.00 59.70 57.43 1tcm h MET 300 Cb 0.42 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.07 1tcm h MET 300 CO 0.15 0.00 -0.21 1.88 1.06 0.00 0.00 176.91 179.78 1tcm h TYR 301 N 0.00 0.85 -0.06 -0.22 0.05 -1.86 0.41 116.97 116.13 1tcm h TYR 301 Ca 0.00 -0.19 -0.11 0.00 0.05 0.00 0.00 58.73 58.48 1tcm h TYR 301 Cb 0.00 -0.20 -0.01 0.00 1.01 0.00 0.00 36.73 37.52 1tcm h TYR 301 CO 0.00 0.90 -0.46 0.78 -1.05 0.00 0.00 178.16 178.33 1tcm h GLY 302 N 0.97 0.16 0.97 3.88 0.00 -1.24 -1.78 103.07 106.03 1tcm h GLY 302 Ca 0.09 -0.16 -0.14 0.00 0.00 0.00 0.00 47.33 47.12 1tcm h GLY 302 CO 0.05 0.14 -0.43 -2.00 0.00 0.00 0.00 176.54 174.31 1tcm h LEU 303 N 0.12 0.74 -0.16 3.11 5.85 -0.56 -2.57 115.31 121.85 1tcm h LEU 303 Ca 0.01 -0.55 -0.04 0.00 0.84 0.00 0.00 57.88 58.13 1tcm h LEU 303 Cb 0.86 -0.21 -0.00 0.00 0.37 0.00 0.00 40.66 41.68 1tcm h LEU 303 CO 0.07 1.15 -0.07 0.50 -0.34 0.00 0.00 178.44 179.75 1tcm h LYS 304 N 0.36 0.33 -0.95 1.25 3.64 -0.14 -2.36 116.57 118.70 1tcm h LYS 304 Ca 0.01 -0.14 0.03 0.00 -1.27 0.00 0.00 60.65 59.27 1tcm h LYS 304 Cb 1.03 -0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 32.79 1tcm h LYS 304 CO 0.10 0.64 0.62 0.00 -2.27 0.00 0.00 179.45 178.54 1tcm h ALA 305 N 0.68 1.37 -0.17 5.00 0.00 -1.39 -0.81 119.26 123.94 1tcm h ALA 305 Ca 0.04 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1tcm h ALA 305 Cb 0.54 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1tcm h ALA 305 CO 0.02 0.55 0.05 1.98 0.00 0.00 0.00 179.25 181.85 1tcm h MET 306 N 1.22 0.27 -0.84 0.00 1.85 -1.41 0.84 114.93 116.86 1tcm h MET 306 Ca 0.37 -0.06 0.06 0.00 -0.61 0.00 0.00 59.70 59.45 1tcm h MET 306 Cb -0.04 -0.04 -0.05 0.00 0.43 0.00 0.00 31.60 31.90 1tcm h MET 306 CO -0.10 0.40 0.55 -0.07 -0.40 0.00 0.00 176.91 177.29 1tcm h LEU 307 N 0.09 0.83 0.06 3.39 3.38 -0.85 -0.55 115.31 121.67 1tcm h LEU 307 Ca 0.05 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 1tcm h LEU 307 Cb 0.25 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.82 1tcm h LEU 307 CO -0.00 0.54 -0.03 -0.33 0.09 0.00 0.00 178.44 178.71 1tcm h GLU 308 N 0.95 -0.08 0.15 1.13 5.08 -0.97 -3.01 114.58 117.83 1tcm h GLU 308 Ca 0.36 0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.73 1tcm h GLU 308 Cb 0.19 0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.42 1tcm h GLU 308 CO -0.13 0.49 -0.47 0.78 -1.00 0.00 0.00 179.01 178.68 1tcm h GLY 309 N -0.89 -1.18 -0.17 -3.84 0.00 -0.71 -1.90 103.07 94.38 1tcm h GLY 309 Ca -0.01 0.63 0.25 0.00 0.00 0.00 0.00 47.33 48.20 1tcm h GLY 309 CO 0.01 -0.30 0.57 1.48 0.00 0.00 0.00 176.54 178.31 1tcm h SER 310 N -0.71 0.63 0.03 0.19 4.64 -1.25 0.34 113.55 117.41 1tcm h SER 310 Ca -0.01 0.14 -0.00 0.00 -0.47 0.00 0.00 61.79 61.45 1tcm h SER 310 Cb 0.70 0.05 -0.00 0.00 -0.31 0.00 0.00 62.40 62.84 1tcm h SER 310 CO -0.23 0.08 -0.00 0.00 -0.87 0.00 0.00 176.83 175.80 1tcm h ALA 311 N 1.74 1.10 0.00 5.18 0.00 -1.20 -2.57 119.26 123.51 1tcm h ALA 311 Ca 0.64 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 55.50 1tcm h ALA 311 Cb 1.23 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.01 1tcm h ALA 311 CO -0.49 0.00 -1.58 0.00 0.00 0.00 0.00 179.25 177.18 1tcm n ALA 312 N -2.13 2.26 -0.01 0.00 0.00 0.01 -4.64 120.51 116.01 1tcm n ALA 312 Ca -0.03 -0.38 -0.17 0.00 0.00 0.00 0.00 53.44 52.85 1tcm n ALA 312 Cb 0.08 -0.30 -0.10 0.00 0.00 0.00 0.00 19.45 19.13 1tcm n ALA 312 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1tcm h ASP 313 N 0.00 0.64 -3.44 0.00 3.32 -0.99 -3.43 116.42 112.52 1tcm h ASP 313 Ca -0.07 -0.70 -0.59 0.00 0.02 0.00 0.00 57.03 55.68 1tcm h ASP 313 Cb 0.81 -0.19 -0.10 0.00 0.22 0.00 0.00 39.33 40.07 1tcm h ASP 313 CO 0.00 1.25 -0.03 -0.31 -1.72 0.00 0.00 179.24 178.43 1tcm s TYR 314 N -3.45 3.39 -0.04 4.55 2.02 -1.00 -4.89 117.35 117.94 1tcm s TYR 314 Ca -0.12 0.81 0.30 0.00 -0.37 0.00 0.00 57.07 57.69 1tcm s TYR 314 Cb 0.05 -2.67 1.40 0.00 -0.40 0.00 0.00 41.96 40.34 1tcm s TYR 314 CO 0.84 -0.07 1.91 0.00 -1.57 0.00 0.00 175.55 176.66 1tcm h ALA 315 N 7.36 1.00 -1.16 3.71 0.00 -1.89 -3.14 119.26 125.15 1tcm h ALA 315 Ca -0.34 0.00 -0.38 0.00 0.00 0.00 0.00 54.91 54.19 1tcm h ALA 315 Cb 1.16 0.00 -0.39 0.00 0.00 0.00 0.00 17.79 18.56 1tcm h ALA 315 CO 0.75 0.00 -1.17 1.04 0.00 0.00 0.00 179.25 179.86 1tcm n GLN 316 N -2.67 1.11 -0.36 0.00 3.00 -1.26 -4.94 117.38 112.25 1tcm n GLN 316 Ca 0.00 -3.23 0.37 0.00 -0.01 0.00 0.00 57.00 54.13 1tcm n GLN 316 Cb 0.19 -1.30 0.76 0.00 0.00 0.00 0.00 30.24 29.90 1tcm n GLN 316 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.06 176.82 1tcm h VAL 317 N 2.59 0.37 0.00 5.09 3.04 -1.87 0.38 116.25 125.85 1tcm h VAL 317 Ca -0.07 -0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.62 1tcm h VAL 317 Cb 1.14 0.37 0.00 0.00 -2.01 0.00 0.00 31.29 30.79 1tcm h VAL 317 CO 0.48 0.00 0.00 0.47 -1.01 0.00 0.00 177.57 177.51 1tcm n ASP 318 N -4.16 1.34 0.00 3.17 8.00 -1.26 -2.22 116.55 121.41 1tcm n ASP 318 Ca 0.27 -1.49 0.00 0.00 0.71 0.00 0.00 54.79 54.28 1tcm n ASP 318 Cb 1.31 -0.37 0.00 0.00 -0.02 0.00 0.00 41.12 42.04 1tcm n ASP 318 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1tcm n ASP 319 N 0.33 0.48 -4.77 -2.24 8.00 0.13 -4.55 116.55 113.93 1tcm n ASP 319 Ca 0.00 -0.15 -0.39 0.00 0.71 0.00 0.00 54.79 54.96 1tcm n ASP 319 Cb 0.26 0.40 -0.03 0.00 -0.02 0.00 0.00 41.12 41.74 1tcm n ASP 319 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 1tcm s GLN 320 N -0.50 4.25 -0.68 -1.24 -1.52 -0.94 -4.59 119.66 114.44 1tcm s GLN 320 Ca 0.00 1.90 -0.19 0.00 -1.95 0.00 0.00 55.36 55.12 1tcm s GLN 320 Cb 0.00 -2.86 0.11 0.00 -0.22 0.00 0.00 33.01 30.04 1tcm s GLN 320 CO 0.00 -0.17 0.82 0.08 -0.25 0.00 0.00 175.29 175.77 1tcm s VAL 321 N -1.31 4.80 0.52 1.09 1.01 -0.50 -1.67 120.40 124.35 1tcm s VAL 321 Ca 0.53 -1.14 -0.18 0.00 0.00 0.00 0.00 61.98 61.19 1tcm s VAL 321 Cb -0.32 -4.57 -0.07 0.00 0.00 0.00 0.00 36.38 31.42 1tcm s VAL 321 CO 0.42 -1.23 1.02 0.42 0.00 0.00 0.00 175.10 175.72 1tcm s THR 322 N 2.65 4.08 0.13 3.92 -4.23 -0.70 -1.09 115.64 120.40 1tcm s THR 322 Ca 0.17 1.11 -0.25 0.00 -1.18 0.00 0.00 61.69 61.54 1tcm s THR 322 Cb -0.19 -3.52 0.08 0.00 1.34 0.00 0.00 72.50 70.21 1tcm s THR 322 CO 0.03 -0.46 1.03 0.72 -0.54 0.00 0.00 174.62 175.40 1tcm s PHE 323 N -2.33 -0.08 -0.28 3.99 -0.12 -1.26 -0.07 117.98 117.83 1tcm s PHE 323 Ca 0.63 -0.20 0.07 0.00 -0.05 0.00 0.00 56.93 57.38 1tcm s PHE 323 Cb -0.13 0.63 -0.08 0.00 -0.63 0.00 0.00 43.02 42.81 1tcm s PHE 323 CO 0.27 -0.74 0.27 0.44 -0.05 0.00 0.00 175.22 175.41 1tcm n ILE 324 N -0.51 0.00 -3.58 -4.49 -5.35 -1.26 -3.89 119.36 100.28 1tcm n ILE 324 Ca -0.06 -0.31 -0.05 0.00 -0.27 0.00 0.00 62.75 62.07 1tcm n ILE 324 Cb 0.61 0.89 -0.02 0.00 -1.74 0.00 0.00 39.64 39.38 1tcm n ILE 324 CO 0.00 0.00 0.00 1.51 -1.76 0.00 0.00 176.55 176.30 1tcm s ASP 325 N -1.85 -0.18 0.00 7.28 -4.77 -1.26 -4.76 116.67 111.13 1tcm s ASP 325 Ca 0.02 -0.04 0.00 0.00 -3.30 0.00 0.00 52.55 49.23 1tcm s ASP 325 Cb 0.05 0.22 0.00 0.00 -1.09 0.00 0.00 42.92 42.10 1tcm s ASP 325 CO 0.29 -0.36 0.00 -0.46 0.70 0.00 0.00 175.17 175.33 1tcm n ASN 326 N -0.19 0.00 0.24 2.11 6.94 -1.26 -4.47 115.26 118.63 1tcm n ASN 326 Ca -0.03 -0.78 0.17 0.00 -0.02 0.00 0.00 54.58 53.92 1tcm n ASN 326 Cb 0.60 0.00 0.88 0.00 -2.36 0.00 0.00 39.78 38.90 1tcm n ASN 326 CO 0.00 0.00 0.00 1.12 -1.03 0.00 0.00 177.26 177.35 1tcm h HIS 327 N 0.78 0.00 -0.12 -2.53 -0.00 -1.97 -2.53 115.15 108.79 1tcm h HIS 327 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.37 1tcm h HIS 327 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.41 1tcm h HIS 327 CO 0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 177.93 177.68 1tcm n ASP 328 N -3.67 2.48 -4.34 3.10 9.92 -1.26 -4.53 116.55 118.25 1tcm n ASP 328 Ca 0.00 -1.82 -0.19 0.00 -0.53 0.00 0.00 54.79 52.25 1tcm n ASP 328 Cb 0.26 -0.06 -0.10 0.00 -0.64 0.00 0.00 41.12 40.58 1tcm n ASP 328 CO 0.00 0.00 0.00 -0.04 0.13 0.00 0.00 177.20 177.29 1tcm s MET 329 N -1.87 1.53 0.82 -1.24 -1.94 -0.95 -4.94 119.30 110.71 1tcm s MET 329 Ca 0.33 -1.85 -0.12 0.00 -1.71 0.00 0.00 55.69 52.35 1tcm s MET 329 Cb 0.20 -0.49 0.08 0.00 2.01 0.00 0.00 34.83 36.63 1tcm s MET 329 CO 0.31 -0.27 1.18 -1.83 -0.01 0.00 0.00 175.02 174.40 1tcm s GLU 330 N -3.96 1.92 0.21 2.03 -1.05 -1.26 -4.63 118.70 111.96 1tcm s GLU 330 Ca 0.37 0.11 -0.30 0.00 -0.15 0.00 0.00 54.97 55.00 1tcm s GLU 330 Cb 0.08 -1.94 -0.09 0.00 -0.44 0.00 0.00 34.13 31.73 1tcm s GLU 330 CO 0.15 -1.63 1.30 1.03 0.95 0.00 0.00 175.26 177.06 1tcm s ARG 331 N -5.57 4.40 0.43 -4.83 0.52 -1.24 -4.69 118.95 107.96 1tcm s ARG 331 Ca 0.62 2.06 0.15 0.00 -0.52 0.00 0.00 55.73 58.04 1tcm s ARG 331 Cb -0.11 -3.18 1.05 0.00 0.52 0.00 0.00 34.95 33.23 1tcm s ARG 331 CO 0.49 -0.23 1.95 0.35 0.02 0.00 0.00 175.30 177.88 1tcm h PHE 332 N 5.12 0.45 -3.63 -0.53 3.04 -1.85 -3.39 116.94 116.14 1tcm h PHE 332 Ca -0.45 0.01 -0.60 0.00 3.98 0.00 0.00 57.97 60.91 1tcm h PHE 332 Cb 1.22 -0.14 -0.11 0.00 2.56 0.00 0.00 35.95 39.47 1tcm h PHE 332 CO 0.61 0.19 0.55 -1.58 -2.02 0.00 0.00 178.31 176.07 1tcm s HIS 333 N -5.39 2.96 0.11 0.41 2.46 -1.26 -4.93 115.29 109.65 1tcm s HIS 333 Ca -0.08 0.43 -0.30 0.00 0.47 0.00 0.00 55.06 55.58 1tcm s HIS 333 Cb 0.20 -3.87 -0.07 0.00 -0.13 0.00 0.00 32.58 28.72 1tcm s HIS 333 CO 0.76 -1.03 1.18 0.00 -2.47 0.00 0.00 174.74 173.18 1tcm s ALA 334 N 3.64 3.40 0.33 1.58 0.00 -1.26 -4.20 121.76 125.25 1tcm s ALA 334 Ca 0.36 0.87 0.07 0.00 0.00 0.00 0.00 51.96 53.26 1tcm s ALA 334 Cb -0.11 -3.42 0.76 0.00 0.00 0.00 0.00 23.12 20.35 1tcm s ALA 334 CO 0.24 -0.38 1.84 1.03 0.00 0.00 0.00 175.76 178.50 1tcm h SER 335 N 6.16 0.73 0.11 0.00 0.87 -1.95 -2.84 113.55 116.64 1tcm h SER 335 Ca -0.43 0.05 0.02 0.00 -1.23 0.00 0.00 61.79 60.20 1tcm h SER 335 Cb 1.21 -0.09 -0.05 0.00 -0.44 0.00 0.00 62.40 63.04 1tcm h SER 335 CO 0.78 0.35 -0.51 -1.13 -0.53 0.00 0.00 176.83 175.80 1tcm h ASN 336 N 0.76 -1.52 0.00 6.23 -0.00 -2.03 -3.48 115.58 115.54 1tcm h ASN 336 Ca 0.48 0.16 0.00 0.00 -0.00 0.00 0.00 56.30 56.95 1tcm h ASN 336 Cb 0.73 0.57 0.00 0.00 -0.00 0.00 0.00 38.32 39.61 1tcm h ASN 336 CO -0.25 -0.54 0.00 0.00 -0.00 0.00 0.00 177.43 176.64 1tcm n ALA 337 N -2.92 0.00 0.00 1.57 0.00 -1.07 -5.08 120.51 113.01 1tcm n ALA 337 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.36 1tcm n ALA 337 Cb 0.41 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.86 1tcm n ALA 337 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1tcm n ASN 338 N 0.00 0.00 0.21 0.00 2.85 -1.26 -4.62 115.26 112.44 1tcm n ASN 338 Ca 0.00 0.00 0.15 0.00 -0.11 0.00 0.00 54.58 54.62 1tcm n ASN 338 Cb 0.00 0.00 0.68 0.00 1.24 0.00 0.00 39.78 41.70 1tcm n ASN 338 CO 0.00 0.00 0.00 0.03 -2.11 0.00 0.00 177.26 175.18 1tcm h ARG 339 N 0.00 0.00 -0.12 1.20 3.08 -1.98 -2.46 114.38 114.10 1tcm h ARG 339 Ca 0.00 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.03 1tcm h ARG 339 Cb 0.00 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.04 1tcm h ARG 339 CO 0.00 0.00 -0.03 -0.09 -1.07 0.00 0.00 179.97 178.78 1tcm h ARG 340 N 0.00 0.17 0.07 0.04 9.65 -1.98 -1.73 114.38 120.59 1tcm h ARG 340 Ca 0.00 -0.02 -0.00 0.00 -1.10 0.00 0.00 59.98 58.85 1tcm h ARG 340 Cb 0.30 -0.03 0.00 0.00 -1.39 0.00 0.00 29.97 28.85 1tcm h ARG 340 CO 0.00 0.22 -0.03 0.87 2.80 0.00 0.00 179.97 183.82 1tcm h LYS 341 N 0.17 -0.09 -0.12 0.20 1.57 -1.75 0.44 116.57 116.99 1tcm h LYS 341 Ca 0.04 0.01 0.04 0.00 -1.87 0.00 0.00 60.65 58.87 1tcm h LYS 341 Cb 0.17 0.02 -0.05 0.00 0.08 0.00 0.00 32.23 32.46 1tcm h LYS 341 CO 0.01 0.06 -0.17 1.25 -0.57 0.00 0.00 179.45 180.02 1tcm h LEU 342 N -0.23 -0.53 -1.43 2.94 6.46 -1.59 -1.19 115.31 119.75 1tcm h LEU 342 Ca -0.01 0.09 0.01 0.00 -0.12 0.00 0.00 57.88 57.85 1tcm h LEU 342 Cb 0.19 0.24 -0.03 0.00 -0.73 0.00 0.00 40.66 40.34 1tcm h LEU 342 CO 0.02 -0.22 0.39 -0.33 -0.62 0.00 0.00 178.44 177.68 1tcm h GLU 343 N -0.22 0.76 -0.46 1.25 5.08 -1.18 0.32 114.58 120.12 1tcm h GLU 343 Ca 0.09 -0.05 -0.11 0.00 -1.00 0.00 0.00 59.36 58.29 1tcm h GLU 343 Cb 0.35 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.42 1tcm h GLU 343 CO -0.25 0.50 -0.16 0.37 -1.00 0.00 0.00 179.01 178.48 1tcm h GLN 344 N 0.78 0.93 -0.41 2.33 4.15 -0.37 0.39 115.11 122.91 1tcm h GLN 344 Ca 0.22 -0.38 -0.06 0.00 0.77 0.00 0.00 58.65 59.20 1tcm h GLN 344 Cb -0.06 -0.04 -0.01 0.00 0.21 0.00 0.00 27.48 27.57 1tcm h GLN 344 CO -0.05 1.03 0.00 0.00 -1.93 0.00 0.00 178.83 177.89 1tcm h ALA 345 N 0.87 0.56 -0.16 3.38 0.00 -0.54 0.32 119.26 123.68 1tcm h ALA 345 Ca 0.11 -0.26 0.02 0.00 0.00 0.00 0.00 54.91 54.78 1tcm h ALA 345 Cb 0.72 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 1tcm h ALA 345 CO 0.05 0.33 0.05 -0.07 0.00 0.00 0.00 179.25 179.62 1tcm h LEU 346 N 0.56 0.06 -0.26 0.00 3.38 -0.14 0.19 115.31 119.10 1tcm h LEU 346 Ca 0.12 0.02 0.04 0.00 0.09 0.00 0.00 57.88 58.14 1tcm h LEU 346 Cb 0.47 0.01 -0.04 0.00 0.09 0.00 0.00 40.66 41.20 1tcm h LEU 346 CO 0.02 0.06 0.03 0.00 0.09 0.00 0.00 178.44 178.64 1tcm h ALA 347 N 1.10 0.25 -0.09 1.53 0.00 0.04 -2.83 119.26 119.26 1tcm h ALA 347 Ca 0.07 0.06 0.04 0.00 0.00 0.00 0.00 54.91 55.08 1tcm h ALA 347 Cb 0.04 0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.87 1tcm h ALA 347 CO -0.07 -0.39 -0.25 0.35 0.00 0.00 0.00 179.25 178.88 1tcm h PHE 348 N 0.12 -0.68 -0.39 0.00 3.04 0.42 -3.19 116.94 116.26 1tcm h PHE 348 Ca 0.12 0.03 -0.04 0.00 3.98 0.00 0.00 57.97 62.06 1tcm h PHE 348 Cb 0.14 0.32 -0.02 0.00 2.56 0.00 0.00 35.95 38.95 1tcm h PHE 348 CO -0.18 -0.34 0.05 1.15 -2.02 0.00 0.00 178.31 176.97 1tcm h THR 349 N -0.34 1.19 0.00 4.41 2.02 -0.48 -3.19 112.91 116.52 1tcm h THR 349 Ca 0.09 -0.73 0.00 0.00 0.77 0.00 0.00 66.41 66.53 1tcm h THR 349 Cb 0.47 0.84 0.00 0.00 -1.74 0.00 0.00 68.15 67.73 1tcm h THR 349 CO -0.29 0.26 -0.09 0.18 0.37 0.00 0.00 175.52 175.95 1tcm n LEU 350 N -4.30 0.42 -0.46 2.58 4.77 -1.08 -3.56 117.00 115.38 1tcm n LEU 350 Ca 0.02 0.47 0.08 0.00 -0.03 0.00 0.00 56.01 56.54 1tcm n LEU 350 Cb 0.22 -0.38 0.17 0.00 -2.33 0.00 0.00 43.42 41.10 1tcm n LEU 350 CO 0.39 -0.07 0.62 0.35 -1.33 0.00 0.00 177.39 177.35 1tcm n THR 351 N -1.86 1.83 -4.29 -5.08 -2.24 -1.21 -4.85 114.28 96.58 1tcm n THR 351 Ca 0.06 -1.80 -0.23 0.00 -2.27 0.00 0.00 64.05 59.81 1tcm n THR 351 Cb 0.38 -0.06 -0.08 0.00 -2.10 0.00 0.00 70.33 68.48 1tcm n THR 351 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1tcm s SER 352 N -2.04 4.42 0.79 3.42 0.01 -1.21 -4.94 113.70 114.15 1tcm s SER 352 Ca 0.31 -0.74 -0.17 0.00 1.31 0.00 0.00 55.95 56.66 1tcm s SER 352 Cb 0.25 -0.74 -0.10 0.00 0.21 0.00 0.00 66.02 65.64 1tcm s SER 352 CO 0.07 -0.06 -0.14 -2.11 0.41 0.00 0.00 173.24 171.40 1tcm n ARG 353 N -0.91 0.05 0.00 12.44 1.85 -1.26 -4.80 116.66 124.02 1tcm n ARG 353 Ca -0.06 0.03 0.00 0.00 -1.00 0.00 0.00 57.85 56.83 1tcm n ARG 353 Cb 0.60 -1.31 0.00 0.00 -1.05 0.00 0.00 32.46 30.70 1tcm n ARG 353 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1tcm n GLY 354 N 2.53 -2.22 3.34 2.89 0.00 -1.26 -4.84 105.19 105.63 1tcm n GLY 354 Ca 0.05 -1.55 -0.42 0.00 0.00 0.00 0.00 46.02 44.10 1tcm n GLY 354 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1tcm s VAL 355 N -0.34 4.69 0.10 1.61 1.01 -0.67 -4.81 120.40 121.99 1tcm s VAL 355 Ca 0.00 -1.14 -0.30 0.00 0.00 0.00 0.00 61.98 60.53 1tcm s VAL 355 Cb 0.00 -3.79 -0.06 0.00 0.00 0.00 0.00 36.38 32.53 1tcm s VAL 355 CO 0.00 -0.47 1.18 -2.84 0.00 0.00 0.00 175.10 172.97 1tcm s PRO 356 N 1.54 4.47 0.25 2.72 0.02 -1.26 -1.72 135.00 141.01 1tcm s PRO 356 Ca 0.03 1.78 0.07 0.00 0.02 0.00 0.00 61.00 62.90 1tcm s PRO 356 Cb -0.22 -3.32 -0.04 0.00 0.02 0.00 0.00 34.50 30.94 1tcm s PRO 356 CO 0.05 -0.17 0.16 0.00 -0.33 0.00 0.00 177.00 176.71 1tcm s ALA 357 N 0.65 3.52 -0.13 -1.55 0.00 0.90 -0.51 121.76 124.64 1tcm s ALA 357 Ca 0.56 -1.43 -0.04 0.00 0.00 0.00 0.00 51.96 51.05 1tcm s ALA 357 Cb -0.30 -1.23 0.06 0.00 0.00 0.00 0.00 23.12 21.65 1tcm s ALA 357 CO 0.31 0.28 0.11 0.42 0.00 0.00 0.00 175.76 176.88 1tcm s ILE 358 N -2.12 -0.15 0.16 0.00 1.01 0.88 -4.63 121.20 116.35 1tcm s ILE 358 Ca 0.32 0.05 -0.31 0.00 0.00 0.00 0.00 60.65 60.71 1tcm s ILE 358 Cb -0.08 -0.45 -0.09 0.00 0.01 0.00 0.00 42.46 41.85 1tcm s ILE 358 CO 0.24 -0.11 1.42 -0.47 0.00 0.00 0.00 174.94 176.02 1tcm s TYR 359 N 2.19 3.17 0.25 3.97 5.04 -1.26 -0.11 117.35 130.60 1tcm s TYR 359 Ca 0.04 0.94 -0.29 0.00 -2.44 0.00 0.00 57.07 55.32 1tcm s TYR 359 Cb -0.15 -3.74 -0.15 0.00 0.35 0.00 0.00 41.96 38.27 1tcm s TYR 359 CO -0.08 -2.56 0.94 2.48 -1.34 0.00 0.00 175.55 175.00 1tcm n TYR 360 N 3.46 0.93 -0.11 4.97 4.11 0.36 -1.75 117.16 129.13 1tcm n TYR 360 Ca 0.10 0.76 0.00 0.00 -0.00 0.00 0.00 57.90 58.76 1tcm n TYR 360 Cb 0.41 -2.20 0.00 0.00 -0.00 0.00 0.00 39.34 37.55 1tcm n TYR 360 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 1tcm n GLY 361 N 1.51 1.98 0.33 -7.48 0.00 -1.26 -4.89 105.19 95.38 1tcm n GLY 361 Ca 0.12 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.19 1tcm n GLY 361 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1tcm h THR 362 N 0.00 1.07 0.00 2.61 2.02 -1.72 0.16 112.91 117.05 1tcm h THR 362 Ca 0.00 -0.21 0.00 0.00 0.77 0.00 0.00 66.41 66.97 1tcm h THR 362 Cb 0.00 0.40 0.00 0.00 -1.74 0.00 0.00 68.15 66.81 1tcm h THR 362 CO 0.00 0.11 0.00 -1.84 0.37 0.00 0.00 175.52 174.16 1tcm n GLU 363 N -4.47 0.84 -0.04 6.66 0.00 -1.26 -2.57 120.64 119.80 1tcm n GLU 363 Ca 0.06 0.00 0.02 0.00 0.00 0.00 0.00 57.16 57.24 1tcm n GLU 363 Cb 0.13 -1.48 0.04 0.00 0.00 0.00 0.00 31.44 30.13 1tcm n GLU 363 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.13 178.17 1tcm n GLN 364 N -0.98 1.25 -3.18 3.44 1.13 0.56 -4.06 117.38 115.53 1tcm n GLN 364 Ca 0.19 -1.24 -0.08 0.00 -1.94 0.00 0.00 57.00 53.93 1tcm n GLN 364 Cb 0.09 -1.10 0.03 0.00 0.11 0.00 0.00 30.24 29.37 1tcm n GLN 364 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 1tcm n TYR 365 N 0.10 -2.71 -3.38 1.08 4.02 -1.06 -4.98 117.16 110.22 1tcm n TYR 365 Ca 0.04 0.99 -0.36 0.00 -0.01 0.00 0.00 57.90 58.56 1tcm n TYR 365 Cb 0.22 -4.05 -0.06 0.00 -0.02 0.00 0.00 39.34 35.43 1tcm n TYR 365 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 176.86 174.21 1tcm s MET 366 N -3.72 3.99 0.00 -0.72 -1.94 -1.22 -5.03 119.30 110.65 1tcm s MET 366 Ca 0.19 0.49 0.00 0.00 -1.71 0.00 0.00 55.69 54.67 1tcm s MET 366 Cb -0.03 -3.02 0.00 0.00 2.01 0.00 0.00 34.83 33.79 1tcm s MET 366 CO 0.76 0.54 0.00 0.43 -0.01 0.00 0.00 175.02 176.73 1tcm n SER 367 N 1.08 0.67 0.00 3.03 7.64 -1.26 -4.05 113.62 120.73 1tcm n SER 367 Ca -0.07 -0.48 0.00 0.00 1.01 0.00 0.00 58.87 59.32 1tcm n SER 367 Cb 0.52 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.72 1tcm n SER 367 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1tcm n GLY 368 N 5.00 2.91 0.00 0.23 0.00 -1.26 -4.70 105.19 107.36 1tcm n GLY 368 Ca 0.00 -1.96 0.00 0.00 0.00 0.00 0.00 46.02 44.06 1tcm n GLY 368 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tcm n GLY 369 N -1.42 4.65 3.73 -0.02 0.00 -1.18 -3.60 105.19 107.36 1tcm n GLY 369 Ca 0.00 -2.03 -0.33 0.00 0.00 0.00 0.00 46.02 43.66 1tcm n GLY 369 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1tcm s THR 370 N 1.55 2.70 0.09 2.61 -4.23 -1.26 -2.88 115.64 114.21 1tcm s THR 370 Ca 0.00 0.29 -0.35 0.00 -1.18 0.00 0.00 61.69 60.45 1tcm s THR 370 Cb 0.00 -2.72 -0.18 0.00 1.34 0.00 0.00 72.50 70.93 1tcm s THR 370 CO 0.00 -0.23 0.91 -0.67 -0.54 0.00 0.00 174.62 174.09 1tcm n ASP 371 N -3.10 -0.22 -0.61 3.99 2.03 -1.26 -2.05 116.55 115.33 1tcm n ASP 371 Ca 0.11 1.15 0.13 0.00 0.52 0.00 0.00 54.79 56.70 1tcm n ASP 371 Cb 0.52 -0.97 0.40 0.00 -0.72 0.00 0.00 41.12 40.35 1tcm n ASP 371 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 1tcm n PRO 372 N 1.39 1.83 0.00 -0.67 -0.04 -1.26 -4.91 135.00 131.34 1tcm n PRO 372 Ca 0.19 -1.22 0.04 0.00 -0.04 0.00 0.00 63.50 62.46 1tcm n PRO 372 Cb 0.16 -1.45 0.22 0.00 -0.04 0.00 0.00 33.50 32.38 1tcm n PRO 372 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1tcm n ASP 373 N 0.46 0.00 -0.43 3.54 8.00 -0.87 -2.20 116.55 125.05 1tcm n ASP 373 Ca 0.18 -0.46 0.04 0.00 0.71 0.00 0.00 54.79 55.26 1tcm n ASP 373 Cb 0.40 0.00 0.11 0.00 -0.02 0.00 0.00 41.12 41.60 1tcm n ASP 373 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 1tcm n ASN 374 N -0.84 2.65 -0.35 -2.24 6.94 -1.14 -3.11 115.26 117.17 1tcm n ASN 374 Ca 0.06 -2.04 0.08 0.00 -0.02 0.00 0.00 54.58 52.65 1tcm n ASN 374 Cb 0.03 -0.17 0.16 0.00 -2.36 0.00 0.00 39.78 37.44 1tcm n ASN 374 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 1tcm n ARG 375 N 0.14 1.32 -0.68 -3.83 3.00 -0.93 -4.92 116.66 110.75 1tcm n ARG 375 Ca 0.08 -2.80 -0.30 0.00 -0.01 0.00 0.00 57.85 54.82 1tcm n ARG 375 Cb 0.39 -1.46 0.19 0.00 0.00 0.00 0.00 32.46 31.57 1tcm n ARG 375 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1tcm s ALA 376 N -2.82 0.86 0.28 7.54 0.00 -1.26 -4.77 121.76 121.59 1tcm s ALA 376 Ca 0.33 0.33 -0.29 0.00 0.00 0.00 0.00 51.96 52.33 1tcm s ALA 376 Cb 0.31 -3.37 -0.10 0.00 0.00 0.00 0.00 23.12 19.96 1tcm s ALA 376 CO -0.02 -3.07 1.12 -0.98 0.00 0.00 0.00 175.76 172.80 1tcm s ARG 377 N -4.60 4.61 -0.29 0.00 1.70 -1.26 -4.90 118.95 114.21 1tcm s ARG 377 Ca 0.67 1.84 -0.37 0.00 -0.47 0.00 0.00 55.73 57.40 1tcm s ARG 377 Cb -0.23 -3.18 -0.13 0.00 -0.57 0.00 0.00 34.95 30.84 1tcm s ARG 377 CO 0.60 0.17 1.98 1.51 -1.08 0.00 0.00 175.30 178.49 1tcm n ILE 378 N 1.20 0.29 0.30 4.99 3.06 -1.06 -4.83 119.36 123.31 1tcm n ILE 378 Ca -0.01 -0.15 0.11 0.00 -2.50 0.00 0.00 62.75 60.19 1tcm n ILE 378 Cb 0.45 -1.49 0.49 0.00 0.54 0.00 0.00 39.64 39.62 1tcm n ILE 378 CO 0.00 0.00 0.00 -0.81 -2.50 0.00 0.00 176.55 173.24 1tcm n PRO 379 N 6.94 0.15 -3.62 9.51 -0.05 -1.26 -4.87 135.00 141.80 1tcm n PRO 379 Ca 0.34 0.49 -0.01 0.00 -0.05 0.00 0.00 63.50 64.27 1tcm n PRO 379 Cb 0.19 -1.86 -0.01 0.00 -0.05 0.00 0.00 33.50 31.78 1tcm n PRO 379 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 175.50 173.91 1tcm s SER 380 N -4.02 -0.09 -0.40 3.54 1.04 -1.26 -5.05 113.70 107.45 1tcm s SER 380 Ca 0.02 -0.11 0.10 0.00 0.48 0.00 0.00 55.95 56.44 1tcm s SER 380 Cb 0.08 0.18 0.43 0.00 0.10 0.00 0.00 66.02 66.81 1tcm s SER 380 CO 0.30 -0.32 1.04 0.49 0.98 0.00 0.00 173.24 175.72 1tcm n PHE 381 N -0.37 2.56 -3.12 5.02 3.72 -1.26 -5.02 117.46 118.99 1tcm n PHE 381 Ca -0.06 -3.06 -0.39 0.00 -0.05 0.00 0.00 57.45 53.89 1tcm n PHE 381 Cb 0.61 -0.21 -0.06 0.00 -0.94 0.00 0.00 39.48 38.88 1tcm n PHE 381 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1tcm s SER 382 N -3.36 7.15 0.00 4.37 0.15 -1.26 -4.96 113.70 115.78 1tcm s SER 382 Ca 0.40 1.36 0.21 0.00 0.70 0.00 0.00 55.95 58.63 1tcm s SER 382 Cb 0.41 -2.42 0.56 0.00 -1.71 0.00 0.00 66.02 62.87 1tcm s SER 382 CO -0.10 0.14 1.48 0.35 1.20 0.00 0.00 173.24 176.30 1tcm n THR 383 N 2.28 0.79 1.10 6.45 -2.24 -1.26 -4.26 114.28 117.13 1tcm n THR 383 Ca -0.06 -0.84 0.12 0.00 -2.27 0.00 0.00 64.05 61.00 1tcm n THR 383 Cb 0.50 0.55 0.26 0.00 -2.10 0.00 0.00 70.33 69.54 1tcm n THR 383 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1tcm n SER 384 N 1.41 0.86 -4.77 3.42 2.88 -1.26 -4.72 113.62 111.45 1tcm n SER 384 Ca 0.21 -0.66 -0.39 0.00 -1.33 0.00 0.00 58.87 56.70 1tcm n SER 384 Cb 0.56 0.28 -0.00 0.00 -0.75 0.00 0.00 64.21 64.30 1tcm n SER 384 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 1tcm s THR 385 N -2.75 2.57 0.43 2.46 -4.23 -1.26 -4.91 115.64 107.95 1tcm s THR 385 Ca 0.17 0.51 0.19 0.00 -1.18 0.00 0.00 61.69 61.37 1tcm s THR 385 Cb 0.18 -3.29 0.21 0.00 1.34 0.00 0.00 72.50 70.94 1tcm s THR 385 CO 0.63 0.07 2.01 0.74 -0.54 0.00 0.00 174.62 177.52 1tcm h THR 386 N 2.37 0.95 0.00 3.99 2.02 -1.92 -2.39 112.91 117.93 1tcm h THR 386 Ca -0.50 -0.65 -0.12 0.00 0.77 0.00 0.00 66.41 65.92 1tcm h THR 386 Cb 1.25 1.37 -0.02 0.00 -1.74 0.00 0.00 68.15 69.01 1tcm h THR 386 CO 0.62 0.17 -0.56 0.00 0.37 0.00 0.00 175.52 176.13 1tcm h ALA 387 N 1.82 0.75 -0.03 6.16 0.00 -1.91 -1.63 119.26 124.43 1tcm h ALA 387 Ca -0.00 -0.51 -0.24 0.00 0.00 0.00 0.00 54.91 54.16 1tcm h ALA 387 Cb 0.35 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.07 1tcm h ALA 387 CO 0.02 0.70 -0.95 -0.92 0.00 0.00 0.00 179.25 178.10 1tcm h TYR 388 N 0.00 0.86 0.33 0.00 5.03 -1.59 -2.83 116.97 118.77 1tcm h TYR 388 Ca -0.01 -0.45 -0.02 0.00 2.58 0.00 0.00 58.73 60.84 1tcm h TYR 388 Cb 1.26 -0.10 0.00 0.00 1.55 0.00 0.00 36.73 39.44 1tcm h TYR 388 CO 0.00 1.27 -0.16 1.96 -1.32 0.00 0.00 178.16 179.91 1tcm h GLN 389 N 0.35 -0.43 -0.90 1.82 4.20 -1.44 0.16 115.11 118.87 1tcm h GLN 389 Ca -0.09 0.03 0.20 0.00 0.06 0.00 0.00 58.65 58.85 1tcm h GLN 389 Cb 1.58 0.10 -0.12 0.00 0.30 0.00 0.00 27.48 29.35 1tcm h GLN 389 CO 0.18 -0.13 0.43 0.28 -0.67 0.00 0.00 178.83 178.92 1tcm h VAL 390 N -0.74 0.55 -0.12 -0.54 2.07 -1.36 0.48 116.25 116.59 1tcm h VAL 390 Ca -0.05 -0.17 -0.05 0.00 0.82 0.00 0.00 66.70 67.26 1tcm h VAL 390 Cb 0.50 0.02 -0.00 0.00 -1.52 0.00 0.00 31.29 30.29 1tcm h VAL 390 CO 0.08 0.09 -0.10 0.40 0.02 0.00 0.00 177.57 178.05 1tcm h ILE 391 N 0.48 1.35 0.00 4.57 2.04 -1.41 -2.35 117.51 122.19 1tcm h ILE 391 Ca 0.54 -1.23 0.00 0.00 1.00 0.00 0.00 64.86 65.18 1tcm h ILE 391 Cb 0.97 1.89 0.00 0.00 -0.74 0.00 0.00 36.82 38.94 1tcm h ILE 391 CO -0.48 0.35 0.04 0.00 0.00 0.00 0.00 178.15 178.07 1tcm n GLN 392 N -4.63 0.14 -0.14 2.37 10.64 0.71 -1.29 117.38 125.18 1tcm n GLN 392 Ca -0.06 0.63 -0.27 0.00 -1.83 0.00 0.00 57.00 55.46 1tcm n GLN 392 Cb 0.33 -1.99 -0.10 0.00 -0.86 0.00 0.00 30.24 27.61 1tcm n GLN 392 CO 0.00 0.00 0.00 1.63 -1.83 0.00 0.00 177.06 176.86 1tcm n LYS 393 N -2.25 0.59 0.06 2.61 4.76 0.13 -4.71 118.16 119.36 1tcm n LYS 393 Ca -0.01 0.24 0.00 0.00 -2.87 0.00 0.00 58.31 55.67 1tcm n LYS 393 Cb 0.08 -1.48 -0.05 0.00 -1.84 0.00 0.00 35.03 31.73 1tcm n LYS 393 CO 0.00 0.00 0.00 -0.07 -1.37 0.00 0.00 177.40 175.96 1tcm h LEU 394 N -0.81 0.00 -0.42 -0.35 3.38 -1.34 -3.41 115.31 112.35 1tcm h LEU 394 Ca -0.68 0.00 0.06 0.00 0.09 0.00 0.00 57.88 57.36 1tcm h LEU 394 Cb 1.66 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 42.32 1tcm h LEU 394 CO -0.36 0.57 -0.50 0.00 0.09 0.00 0.00 178.44 178.24 1tcm h ALA 395 N 1.43 -0.60 0.00 1.53 0.00 -1.41 -1.59 119.26 118.62 1tcm h ALA 395 Ca -0.11 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1tcm h ALA 395 Cb 1.53 1.02 0.00 0.00 0.00 0.00 0.00 17.79 20.34 1tcm h ALA 395 CO 0.05 -0.96 0.00 -2.30 0.00 0.00 0.00 179.25 176.05 1tcm n PRO 396 N -5.40 0.37 0.24 0.00 -0.02 -1.26 -2.42 135.00 126.50 1tcm n PRO 396 Ca -0.02 0.00 0.13 0.00 -2.02 0.00 0.00 63.50 61.60 1tcm n PRO 396 Cb 0.35 -1.26 0.33 0.00 -0.02 0.00 0.00 33.50 32.90 1tcm n PRO 396 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1tcm h LEU 397 N 0.00 0.00 -0.85 2.45 3.38 -1.56 -2.18 115.31 116.55 1tcm h LEU 397 Ca 0.00 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.88 1tcm h LEU 397 Cb 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1tcm h LEU 397 CO 0.00 0.02 -0.44 0.03 0.09 0.00 0.00 178.44 178.14 1tcm h ARG 398 N 0.00 0.00 0.09 1.13 3.08 -1.66 0.09 114.38 117.11 1tcm h ARG 398 Ca -0.00 0.00 -0.35 0.00 0.07 0.00 0.00 59.98 59.70 1tcm h ARG 398 Cb 0.86 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.88 1tcm h ARG 398 CO 0.00 0.44 -1.95 1.63 -1.07 0.00 0.00 179.97 179.02 1tcm n LYS 399 N -3.58 0.72 0.04 0.04 4.76 -1.10 -4.51 118.16 114.53 1tcm n LYS 399 Ca -0.00 0.26 -0.16 0.00 -2.87 0.00 0.00 58.31 55.54 1tcm n LYS 399 Cb 0.54 -1.72 -0.14 0.00 -1.84 0.00 0.00 35.03 31.87 1tcm n LYS 399 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1tcm s ASN 401 N -6.84 3.98 0.46 0.00 3.84 0.02 -5.01 114.94 111.39 1tcm s ASN 401 Ca -0.10 -0.62 0.26 0.00 0.21 0.00 0.00 52.86 52.61 1tcm s ASN 401 Cb 0.07 -1.64 0.81 0.00 -0.55 0.00 0.00 41.25 39.94 1tcm s ASN 401 CO 0.84 -0.05 1.78 -0.65 -2.79 0.00 0.00 177.10 176.22 1tcm h PRO 402 N 8.03 0.00 0.00 0.43 0.11 -1.85 -3.02 132.00 135.70 1tcm h PRO 402 Ca -0.40 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.71 1tcm h PRO 402 Cb 1.14 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1tcm h PRO 402 CO 0.60 0.13 0.00 0.00 -0.21 0.00 0.00 178.00 178.52 1tcm h ALA 403 N 1.87 1.00 0.00 -0.75 0.00 -1.78 0.65 119.26 120.25 1tcm h ALA 403 Ca -0.00 0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.78 1tcm h ALA 403 Cb 0.81 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.58 1tcm h ALA 403 CO 0.02 0.00 -1.31 -0.89 0.00 0.00 0.00 179.25 177.07 1tcm n ILE 404 N -2.78 1.05 -0.01 0.00 5.41 -1.14 -0.72 119.36 121.16 1tcm n ILE 404 Ca 0.01 -0.66 0.10 0.00 1.00 0.00 0.00 62.75 63.20 1tcm n ILE 404 Cb 0.26 -0.64 -0.17 0.00 -0.71 0.00 0.00 39.64 38.38 1tcm n ILE 404 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1tcm n ALA 405 N -2.34 2.75 -0.21 -1.39 0.00 -0.97 -4.65 120.51 113.70 1tcm n ALA 405 Ca -0.07 -0.56 0.00 0.00 0.00 0.00 0.00 53.44 52.81 1tcm n ALA 405 Cb 0.76 -0.72 0.00 0.00 0.00 0.00 0.00 19.45 19.49 1tcm n ALA 405 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1tcm n TYR 406 N -2.28 0.00 -0.47 0.00 4.01 0.18 -4.74 117.16 113.86 1tcm n TYR 406 Ca -0.05 0.00 -0.29 0.00 -0.16 0.00 0.00 57.90 57.40 1tcm n TYR 406 Cb 0.60 0.00 0.25 0.00 -0.31 0.00 0.00 39.34 39.87 1tcm n TYR 406 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1tcm n GLY 407 N 0.05 -2.54 4.02 2.72 0.00 0.10 -4.85 105.19 104.69 1tcm n GLY 407 Ca 0.00 -1.18 -0.19 0.00 0.00 0.00 0.00 46.02 44.65 1tcm n GLY 407 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1tcm s SER 408 N -2.34 5.21 -0.11 1.61 1.04 -1.00 -4.75 113.70 113.36 1tcm s SER 408 Ca 0.64 -0.77 0.00 0.00 0.48 0.00 0.00 55.95 56.30 1tcm s SER 408 Cb -0.19 0.04 0.02 0.00 0.10 0.00 0.00 66.02 65.99 1tcm s SER 408 CO 0.63 -1.16 -0.09 -0.89 0.98 0.00 0.00 173.24 172.71 1tcm s THR 409 N -2.59 1.09 -0.04 2.02 2.01 -1.26 -2.95 115.64 113.92 1tcm s THR 409 Ca 0.58 -0.35 0.02 0.00 0.31 0.00 0.00 61.69 62.26 1tcm s THR 409 Cb -0.06 -1.08 0.01 0.00 0.01 0.00 0.00 72.50 71.37 1tcm s THR 409 CO 0.36 0.37 -0.10 -1.58 -0.69 0.00 0.00 174.62 172.99 1tcm s GLN 410 N 1.53 1.14 0.47 4.92 0.74 -1.14 -4.97 119.66 122.35 1tcm s GLN 410 Ca 0.02 -0.33 -0.21 0.00 0.05 0.00 0.00 55.36 54.89 1tcm s GLN 410 Cb -0.13 -1.03 -0.08 0.00 1.10 0.00 0.00 33.01 32.87 1tcm s GLN 410 CO -0.07 0.09 1.07 -2.00 -0.55 0.00 0.00 175.29 173.83 1tcm s GLU 411 N 0.33 3.83 0.00 1.67 -6.30 -1.26 -2.06 118.70 114.91 1tcm s GLU 411 Ca -0.06 1.48 0.00 0.00 -2.50 0.00 0.00 54.97 53.89 1tcm s GLU 411 Cb -0.11 -2.24 0.00 0.00 0.00 0.00 0.00 34.13 31.79 1tcm s GLU 411 CO 0.01 -0.43 0.00 0.54 0.02 0.00 0.00 175.26 175.40 1tcm n ARG 412 N -0.72 4.04 -3.65 4.30 5.12 -0.63 -4.92 116.66 120.19 1tcm n ARG 412 Ca 0.08 0.00 -0.05 0.00 -1.93 0.00 0.00 57.85 55.95 1tcm n ARG 412 Cb 0.51 -0.56 -0.07 0.00 -1.16 0.00 0.00 32.46 31.18 1tcm n ARG 412 CO 0.00 0.00 0.00 -0.46 -1.93 0.00 0.00 177.63 175.24 1tcm s TRP 413 N -0.47 -1.08 -0.10 -1.55 -0.00 -1.17 -4.59 118.94 109.97 1tcm s TRP 413 Ca 0.00 1.99 -0.30 0.00 -0.00 0.00 0.00 56.10 57.80 1tcm s TRP 413 Cb 0.00 0.60 0.08 0.00 -0.00 0.00 0.00 33.47 34.14 1tcm s TRP 413 CO 0.00 -0.56 0.73 -1.50 -0.00 0.00 0.00 176.95 175.61 1tcm s ILE 414 N 2.42 0.00 0.00 5.86 2.07 -1.26 -0.73 121.20 129.56 1tcm s ILE 414 Ca -0.06 0.00 0.00 0.00 -1.41 0.00 0.00 60.65 59.18 1tcm s ILE 414 Cb -0.10 -1.00 0.00 0.00 0.13 0.00 0.00 42.46 41.49 1tcm s ILE 414 CO -0.17 0.00 0.00 -0.46 -1.91 0.00 0.00 174.94 172.40 1tcm n ASN 415 N 1.19 0.26 -0.03 4.50 0.23 -1.08 -5.00 115.26 115.33 1tcm n ASN 415 Ca -0.17 0.00 -0.14 0.00 -0.53 0.00 0.00 54.58 53.73 1tcm n ASN 415 Cb 0.57 0.00 -0.10 0.00 -2.08 0.00 0.00 39.78 38.17 1tcm n ASN 415 CO 0.00 0.00 0.00 -1.13 -0.93 0.00 0.00 177.26 175.20 1tcm h ASN 416 N 0.00 0.26 -0.34 0.53 -0.73 -2.00 -3.36 115.58 109.94 1tcm h ASN 416 Ca 0.00 -0.66 0.00 0.00 1.87 0.00 0.00 56.30 57.51 1tcm h ASN 416 Cb 0.00 -0.08 0.00 0.00 0.27 0.00 0.00 38.32 38.51 1tcm h ASN 416 CO 0.00 0.88 0.00 0.47 -0.37 0.00 0.00 177.43 178.41 1tcm n ASP 417 N -4.54 3.00 -4.24 1.15 8.00 -1.26 -2.95 116.55 115.71 1tcm n ASP 417 Ca -0.09 -1.89 -0.23 0.00 0.71 0.00 0.00 54.79 53.30 1tcm n ASP 417 Cb 0.45 -0.22 -0.13 0.00 -0.02 0.00 0.00 41.12 41.20 1tcm n ASP 417 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1tcm s VAL 418 N -1.10 1.53 -0.20 2.53 1.01 -1.26 -0.41 120.40 122.50 1tcm s VAL 418 Ca 0.28 -1.37 -0.07 0.00 0.00 0.00 0.00 61.98 60.82 1tcm s VAL 418 Cb 0.16 -1.38 0.08 0.00 0.00 0.00 0.00 36.38 35.24 1tcm s VAL 418 CO 0.22 -0.03 0.42 -0.22 0.00 0.00 0.00 175.10 175.49 1tcm s LEU 419 N -1.64 -0.55 -0.37 3.92 2.96 -0.48 -2.62 118.68 119.89 1tcm s LEU 419 Ca 0.05 0.99 0.03 0.00 -0.22 0.00 0.00 54.13 54.97 1tcm s LEU 419 Cb -0.10 1.38 0.11 0.00 0.50 0.00 0.00 46.19 48.08 1tcm s LEU 419 CO 0.03 -0.22 0.11 -0.63 -1.32 0.00 0.00 176.35 174.31 1tcm s ILE 420 N 2.37 2.00 0.20 6.68 1.01 0.09 -0.58 121.20 132.97 1tcm s ILE 420 Ca -0.03 -2.35 0.06 0.00 0.00 0.00 0.00 60.65 58.32 1tcm s ILE 420 Cb -0.11 -2.46 -0.04 0.00 0.01 0.00 0.00 42.46 39.86 1tcm s ILE 420 CO -0.13 -0.67 0.17 -0.72 0.00 0.00 0.00 174.94 173.59 1tcm s TYR 421 N 0.79 3.14 -0.05 3.97 1.13 -1.05 -1.60 117.35 123.67 1tcm s TYR 421 Ca 0.12 -0.06 0.02 0.00 -1.41 0.00 0.00 57.07 55.74 1tcm s TYR 421 Cb -0.20 -1.46 0.01 0.00 -1.10 0.00 0.00 41.96 39.21 1tcm s TYR 421 CO -0.09 0.52 -0.10 -2.00 -2.51 0.00 0.00 175.55 171.37 1tcm s GLU 422 N -3.45 1.36 0.06 -3.49 2.12 -0.88 -1.29 118.70 113.14 1tcm s GLU 422 Ca 0.32 -0.31 -0.15 0.00 0.36 0.00 0.00 54.97 55.19 1tcm s GLU 422 Cb -0.09 -1.18 -0.06 0.00 0.26 0.00 0.00 34.13 33.06 1tcm s GLU 422 CO 0.24 0.01 0.47 1.03 -0.54 0.00 0.00 175.26 176.47 1tcm s ARG 423 N 0.68 3.98 -0.12 4.30 1.81 -0.17 -2.87 118.95 126.55 1tcm s ARG 423 Ca -0.13 0.47 -0.04 0.00 -1.72 0.00 0.00 55.73 54.32 1tcm s ARG 423 Cb -0.15 -3.14 0.06 0.00 -0.45 0.00 0.00 34.95 31.28 1tcm s ARG 423 CO 0.02 0.62 0.17 0.21 -0.68 0.00 0.00 175.30 175.64 1tcm s LYS 424 N -1.38 0.07 -0.21 3.54 2.20 -1.15 -2.68 119.74 120.13 1tcm s LYS 424 Ca 0.29 0.39 -0.04 0.00 -0.36 0.00 0.00 55.97 56.25 1tcm s LYS 424 Cb -0.17 -0.70 0.07 0.00 -1.51 0.00 0.00 37.83 35.53 1tcm s LYS 424 CO 0.17 -0.44 0.09 0.12 -0.36 0.00 0.00 175.35 174.93 1tcm s PHE 425 N 2.28 0.50 0.00 4.03 2.19 -0.25 -2.38 117.98 124.35 1tcm s PHE 425 Ca 0.04 -0.66 0.00 0.00 0.33 0.00 0.00 56.93 56.64 1tcm s PHE 425 Cb -0.13 -0.88 0.00 0.00 -1.31 0.00 0.00 43.02 40.69 1tcm s PHE 425 CO -0.08 -0.64 0.00 0.41 1.83 0.00 0.00 175.22 176.75 1tcm n GLY 426 N 5.20 3.56 1.57 13.12 0.00 -1.26 -1.27 105.19 126.10 1tcm n GLY 426 Ca -0.07 -0.09 -0.07 0.00 0.00 0.00 0.00 46.02 45.79 1tcm n GLY 426 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1tcm n SER 427 N 8.98 3.55 -4.26 1.61 3.41 -1.26 -4.91 113.62 120.73 1tcm n SER 427 Ca 0.00 -3.49 -0.34 0.00 -0.26 0.00 0.00 58.87 54.78 1tcm n SER 427 Cb 0.00 -0.70 -0.15 0.00 -0.26 0.00 0.00 64.21 63.11 1tcm n SER 427 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 1tcm s ASN 428 N -1.81 3.91 0.33 4.04 0.01 -0.40 -3.42 114.94 117.61 1tcm s ASN 428 Ca 0.50 -0.46 0.06 0.00 -0.71 0.00 0.00 52.86 52.25 1tcm s ASN 428 Cb 0.42 -1.64 -0.07 0.00 0.41 0.00 0.00 41.25 40.37 1tcm s ASN 428 CO 0.07 0.02 0.01 -0.69 -1.51 0.00 0.00 177.10 174.99 1tcm s VAL 429 N 1.24 1.54 -0.29 1.60 1.01 0.84 -1.09 120.40 125.25 1tcm s VAL 429 Ca 0.03 -2.04 -0.16 0.00 0.00 0.00 0.00 61.98 59.80 1tcm s VAL 429 Cb -0.14 -2.73 0.15 0.00 0.00 0.00 0.00 36.38 33.66 1tcm s VAL 429 CO -0.04 -0.10 1.01 0.00 0.00 0.00 0.00 175.10 175.97 1tcm s ALA 430 N -3.06 -2.35 -0.13 5.51 0.00 -1.09 -0.77 121.76 119.88 1tcm s ALA 430 Ca 0.34 2.17 0.02 0.00 0.00 0.00 0.00 51.96 54.49 1tcm s ALA 430 Cb 0.07 -1.76 0.01 0.00 0.00 0.00 0.00 23.12 21.44 1tcm s ALA 430 CO 0.15 -0.38 -0.20 0.08 0.00 0.00 0.00 175.76 175.41 1tcm s VAL 431 N 1.37 1.91 -0.27 0.00 1.01 0.13 -1.00 120.40 123.55 1tcm s VAL 431 Ca -0.09 -0.90 -0.00 0.00 0.00 0.00 0.00 61.98 61.00 1tcm s VAL 431 Cb -0.04 -1.69 0.05 0.00 0.00 0.00 0.00 36.38 34.70 1tcm s VAL 431 CO -0.14 0.52 -0.06 -0.69 0.00 0.00 0.00 175.10 174.73 1tcm s VAL 432 N 0.80 2.68 -0.14 2.92 1.01 -0.41 -1.59 120.40 125.67 1tcm s VAL 432 Ca -0.08 -1.36 -0.14 0.00 0.00 0.00 0.00 61.98 60.40 1tcm s VAL 432 Cb -0.16 -2.49 -0.05 0.00 0.00 0.00 0.00 36.38 33.68 1tcm s VAL 432 CO -0.00 0.01 0.31 0.00 0.00 0.00 0.00 175.10 175.42 1tcm s ALA 433 N 1.23 3.61 -0.07 5.51 0.00 -0.73 -2.54 121.76 128.77 1tcm s ALA 433 Ca -0.05 -0.42 0.00 0.00 0.00 0.00 0.00 51.96 51.49 1tcm s ALA 433 Cb -0.19 -2.38 0.02 0.00 0.00 0.00 0.00 23.12 20.57 1tcm s ALA 433 CO -0.04 0.16 -0.06 0.08 0.00 0.00 0.00 175.76 175.91 1tcm s VAL 434 N 0.21 0.73 -0.36 0.00 1.01 0.25 -1.80 120.40 120.43 1tcm s VAL 434 Ca 0.18 -0.18 -0.02 0.00 0.00 0.00 0.00 61.98 61.97 1tcm s VAL 434 Cb -0.13 -0.76 0.09 0.00 0.00 0.00 0.00 36.38 35.58 1tcm s VAL 434 CO 0.05 0.29 0.12 0.21 0.00 0.00 0.00 175.10 175.77 1tcm s ASN 435 N 1.27 5.07 0.37 3.32 2.47 -0.54 -1.38 114.94 125.52 1tcm s ASN 435 Ca -0.05 -1.80 0.20 0.00 0.42 0.00 0.00 52.86 51.63 1tcm s ASN 435 Cb -0.14 -1.76 0.44 0.00 -1.45 0.00 0.00 41.25 38.34 1tcm s ASN 435 CO -0.02 -0.43 1.62 0.08 -3.72 0.00 0.00 177.10 174.63 1tcm h ARG 436 N 7.97 0.00 -6.09 0.43 -0.00 -1.02 -2.68 114.38 113.00 1tcm h ARG 436 Ca -0.14 0.00 -0.58 0.00 -0.00 0.00 0.00 59.98 59.26 1tcm h ARG 436 Cb 1.05 0.00 -0.00 0.00 -0.00 0.00 0.00 29.97 31.02 1tcm h ARG 436 CO 0.62 0.30 1.41 1.21 -0.00 0.00 0.00 179.97 183.52 1tcm s ASN 437 N -6.30 5.70 0.07 0.08 3.84 -1.25 -4.66 114.94 112.41 1tcm s ASN 437 Ca 0.03 1.95 0.28 0.00 0.21 0.00 0.00 52.86 55.33 1tcm s ASN 437 Cb 0.08 -2.52 1.01 0.00 -0.55 0.00 0.00 41.25 39.28 1tcm s ASN 437 CO 0.69 -1.76 1.81 0.18 -2.79 0.00 0.00 177.10 175.23 1tcm n LEU 438 N 10.75 0.31 -0.00 3.21 4.32 -1.26 -0.52 117.00 133.81 1tcm n LEU 438 Ca 0.27 0.47 0.06 0.00 -0.02 0.00 0.00 56.01 56.79 1tcm n LEU 438 Cb 0.45 -0.41 -0.08 0.00 -1.62 0.00 0.00 43.42 41.75 1tcm n LEU 438 CO 0.67 -0.04 -0.19 0.59 -1.22 0.00 0.00 177.39 177.19 1tcm n ASN 439 N -1.75 0.96 -4.22 -1.43 5.03 -1.26 -4.63 115.26 107.95 1tcm n ASN 439 Ca 0.06 -0.59 -0.18 0.00 0.87 0.00 0.00 54.58 54.74 1tcm n ASN 439 Cb 0.37 1.15 -0.11 0.00 -1.02 0.00 0.00 39.78 40.17 1tcm n ASN 439 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1tcm s ALA 440 N -2.37 1.42 -0.20 5.41 0.00 -1.25 -5.01 121.76 119.76 1tcm s ALA 440 Ca 0.02 -1.20 -0.11 0.00 0.00 0.00 0.00 51.96 50.67 1tcm s ALA 440 Cb 0.09 -0.09 -0.05 0.00 0.00 0.00 0.00 23.12 23.07 1tcm s ALA 440 CO 0.52 0.14 0.18 -1.25 0.00 0.00 0.00 175.76 175.35 1tcm s PRO 441 N -2.35 4.17 0.09 0.00 0.05 -1.26 -3.34 135.00 132.36 1tcm s PRO 441 Ca 0.06 -0.15 -0.18 0.00 0.05 0.00 0.00 61.00 60.78 1tcm s PRO 441 Cb -0.07 -3.46 -0.07 0.00 0.05 0.00 0.00 34.50 30.96 1tcm s PRO 441 CO 0.03 0.21 0.55 0.00 0.05 0.00 0.00 177.00 177.84 1tcm s ALA 442 N 0.61 3.60 -0.40 8.56 0.00 0.95 -4.88 121.76 130.20 1tcm s ALA 442 Ca 0.10 -0.03 -0.10 0.00 0.00 0.00 0.00 51.96 51.94 1tcm s ALA 442 Cb -0.12 -2.59 0.06 0.00 0.00 0.00 0.00 23.12 20.47 1tcm s ALA 442 CO 0.01 0.42 0.24 0.45 0.00 0.00 0.00 175.76 176.88 1tcm s SER 443 N -1.26 5.65 -0.10 0.00 0.15 -1.26 0.22 113.70 117.10 1tcm s SER 443 Ca 0.31 -1.34 -0.13 0.00 0.70 0.00 0.00 55.95 55.49 1tcm s SER 443 Cb -0.18 -1.99 -0.05 0.00 -1.71 0.00 0.00 66.02 62.09 1tcm s SER 443 CO 0.18 -0.48 0.31 -0.63 1.20 0.00 0.00 173.24 173.82 1tcm s ILE 444 N 1.46 5.25 -0.17 6.45 1.09 -1.05 -5.00 121.20 129.23 1tcm s ILE 444 Ca 0.02 0.59 -0.08 0.00 -1.10 0.00 0.00 60.65 60.08 1tcm s ILE 444 Cb -0.22 -3.62 0.07 0.00 -1.06 0.00 0.00 42.46 37.63 1tcm s ILE 444 CO 0.03 0.49 0.40 -0.94 -0.10 0.00 0.00 174.94 174.82 1tcm s SER 445 N -0.32 -0.40 0.00 3.58 1.04 -1.26 -3.34 113.70 113.00 1tcm s SER 445 Ca 0.19 0.88 0.00 0.00 0.48 0.00 0.00 55.95 57.50 1tcm s SER 445 Cb -0.14 0.88 0.00 0.00 0.10 0.00 0.00 66.02 66.86 1tcm s SER 445 CO 0.07 -0.20 0.00 0.61 0.98 0.00 0.00 173.24 174.70 1tcm n GLY 446 N 4.57 0.93 3.69 7.32 0.00 -1.26 -5.06 105.19 115.39 1tcm n GLY 446 Ca -0.19 -0.05 -0.42 0.00 0.00 0.00 0.00 46.02 45.36 1tcm n GLY 446 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1tcm s LEU 447 N 0.00 4.29 0.03 0.99 0.20 -1.26 -4.99 118.68 117.95 1tcm s LEU 447 Ca 0.00 1.82 0.06 0.00 0.69 0.00 0.00 54.13 56.69 1tcm s LEU 447 Cb 0.00 -3.56 -0.03 0.00 -0.43 0.00 0.00 46.19 42.17 1tcm s LEU 447 CO 0.00 -0.54 -0.14 -0.69 -0.29 0.00 0.00 176.35 174.69 1tcm s VAL 448 N 1.96 3.09 0.29 1.68 1.01 -1.26 -1.98 120.40 125.19 1tcm s VAL 448 Ca 0.56 -1.07 -0.01 0.00 0.00 0.00 0.00 61.98 61.46 1tcm s VAL 448 Cb -0.25 -2.33 -0.02 0.00 0.00 0.00 0.00 36.38 33.79 1tcm s VAL 448 CO 0.23 0.34 0.34 0.42 0.00 0.00 0.00 175.10 176.42 1tcm s THR 449 N -0.97 0.00 -0.71 3.92 -4.23 0.32 -4.94 115.64 109.03 1tcm s THR 449 Ca 0.16 -1.78 0.24 0.00 -1.18 0.00 0.00 61.69 59.13 1tcm s THR 449 Cb -0.11 -2.51 0.03 0.00 1.34 0.00 0.00 72.50 71.25 1tcm s THR 449 CO 0.07 0.00 1.32 -1.20 -0.54 0.00 0.00 174.62 174.27 1tcm n SER 450 N -1.04 0.64 -4.67 3.99 7.64 -1.26 -4.41 113.62 114.51 1tcm n SER 450 Ca 0.03 0.03 -0.40 0.00 1.01 0.00 0.00 58.87 59.53 1tcm n SER 450 Cb 0.63 0.23 0.02 0.00 -1.01 0.00 0.00 64.21 64.08 1tcm n SER 450 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1tcm n LEU 451 N -1.97 3.94 0.00 -3.43 4.77 -1.26 -4.98 117.00 114.07 1tcm n LEU 451 Ca 0.04 1.01 -0.12 0.00 -0.03 0.00 0.00 56.01 56.91 1tcm n LEU 451 Cb 0.42 -1.46 0.11 0.00 -2.33 0.00 0.00 43.42 40.15 1tcm n LEU 451 CO 0.36 -1.03 0.22 -2.65 -1.33 0.00 0.00 177.39 172.96 1tcm n PRO 452 N -0.32 -2.24 -3.10 3.23 -0.02 -1.26 -4.54 135.00 126.75 1tcm n PRO 452 Ca 0.09 -0.69 -0.37 0.00 -2.02 0.00 0.00 63.50 60.51 1tcm n PRO 452 Cb 0.42 -0.70 -0.06 0.00 -0.02 0.00 0.00 33.50 33.14 1tcm n PRO 452 CO 0.00 0.00 0.00 -1.14 1.98 0.00 0.00 175.50 176.34 1tcm s GLN 453 N -3.98 4.32 0.00 -0.52 0.74 -1.26 -4.77 119.66 114.19 1tcm s GLN 453 Ca 0.29 0.91 0.00 0.00 0.05 0.00 0.00 55.36 56.61 1tcm s GLN 453 Cb -0.03 -3.04 0.00 0.00 1.10 0.00 0.00 33.01 31.04 1tcm s GLN 453 CO 0.23 0.48 0.00 0.41 -0.55 0.00 0.00 175.29 175.86 1tcm n GLY 454 N 1.12 1.84 3.87 2.59 0.00 -0.21 -5.02 105.19 109.38 1tcm n GLY 454 Ca -0.05 -1.89 -0.31 0.00 0.00 0.00 0.00 46.02 43.78 1tcm n GLY 454 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1tcm s SER 455 N 0.00 6.59 -0.09 1.61 0.15 -1.26 -2.54 113.70 118.17 1tcm s SER 455 Ca 0.00 1.18 -0.02 0.00 0.70 0.00 0.00 55.95 57.81 1tcm s SER 455 Cb 0.00 -2.34 0.04 0.00 -1.71 0.00 0.00 66.02 62.00 1tcm s SER 455 CO 0.00 -0.35 0.03 -0.31 1.20 0.00 0.00 173.24 173.81 1tcm s TYR 456 N -2.27 0.47 0.02 3.44 2.02 0.76 -4.98 117.35 116.81 1tcm s TYR 456 Ca 0.52 -0.13 -0.23 0.00 -0.37 0.00 0.00 57.07 56.86 1tcm s TYR 456 Cb -0.10 -0.72 -0.05 0.00 -0.40 0.00 0.00 41.96 40.69 1tcm s TYR 456 CO 0.27 -0.34 0.70 -0.80 -1.57 0.00 0.00 175.55 173.82 1tcm s ASN 457 N 2.04 7.11 -0.19 2.29 0.01 -1.26 0.24 114.94 125.17 1tcm s ASN 457 Ca 0.04 1.32 -0.35 0.00 -0.71 0.00 0.00 52.86 53.16 1tcm s ASN 457 Cb -0.13 -2.43 -0.12 0.00 0.41 0.00 0.00 41.25 38.98 1tcm s ASN 457 CO -0.05 0.03 1.93 -0.67 -1.51 0.00 0.00 177.10 176.83 1tcm n ASP 458 N 2.89 2.96 -0.29 -1.22 2.03 -1.25 -4.68 116.55 116.99 1tcm n ASP 458 Ca -0.04 0.84 0.06 0.00 0.52 0.00 0.00 54.79 56.18 1tcm n ASP 458 Cb 0.51 -1.31 0.22 0.00 -0.72 0.00 0.00 41.12 39.81 1tcm n ASP 458 CO 0.00 0.00 0.00 0.58 -1.92 0.00 0.00 177.20 175.86 1tcm h VAL 459 N 5.83 0.75 0.00 5.18 2.07 -0.60 0.38 116.25 129.86 1tcm h VAL 459 Ca -0.44 -0.22 0.00 0.00 0.82 0.00 0.00 66.70 66.87 1tcm h VAL 459 Cb 1.29 0.06 0.00 0.00 -1.52 0.00 0.00 31.29 31.12 1tcm h VAL 459 CO 0.97 0.12 0.00 0.18 0.02 0.00 0.00 177.57 178.85 1tcm n LEU 460 N -4.86 0.00 -3.72 2.57 4.77 -1.26 -4.84 117.00 109.66 1tcm n LEU 460 Ca 0.16 0.12 -0.26 0.00 -0.03 0.00 0.00 56.01 56.01 1tcm n LEU 460 Cb 0.41 -0.12 0.03 0.00 -2.33 0.00 0.00 43.42 41.41 1tcm n LEU 460 CO 0.22 -0.09 -0.10 0.61 -1.33 0.00 0.00 177.39 176.70 1tcm n GLY 461 N -0.59 -0.60 2.69 -0.72 0.00 0.13 -0.77 105.19 105.33 1tcm n GLY 461 Ca 0.05 0.29 -0.00 0.00 0.00 0.00 0.00 46.02 46.35 1tcm n GLY 461 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tcm n GLY 462 N -1.68 0.03 0.31 -0.02 0.00 -1.25 -4.81 105.19 97.77 1tcm n GLY 462 Ca -0.21 0.00 0.05 0.00 0.00 0.00 0.00 46.02 45.87 1tcm n GLY 462 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1tcm h LEU 463 N 0.00 0.59 -3.86 0.99 5.85 -1.25 -1.09 115.31 116.53 1tcm h LEU 463 Ca -0.01 0.07 -0.46 0.00 0.84 0.00 0.00 57.88 58.32 1tcm h LEU 463 Cb 0.71 -0.03 -0.27 0.00 0.37 0.00 0.00 40.66 41.44 1tcm h LEU 463 CO 0.01 0.29 0.50 0.18 -0.34 0.00 0.00 178.44 179.07 1tcm n LEU 464 N -4.82 6.25 -1.12 2.25 4.77 -1.26 -4.87 117.00 118.20 1tcm n LEU 464 Ca 0.16 -3.73 -0.13 0.00 -0.03 0.00 0.00 56.01 52.28 1tcm n LEU 464 Cb 0.37 -0.80 -0.04 0.00 -2.33 0.00 0.00 43.42 40.62 1tcm n LEU 464 CO 0.23 1.15 -0.13 0.59 -1.33 0.00 0.00 177.39 177.90 1tcm n ASN 465 N -1.12 -4.36 -4.79 -1.43 4.13 -0.41 -0.64 115.26 106.64 1tcm n ASN 465 Ca 0.54 0.21 -0.38 0.00 1.68 0.00 0.00 54.58 56.63 1tcm n ASN 465 Cb 1.44 -3.16 -0.06 0.00 -1.54 0.00 0.00 39.78 36.46 1tcm n ASN 465 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 1tcm s GLY 466 N -2.73 2.80 0.53 7.41 0.00 -1.06 -4.34 107.32 109.93 1tcm s GLY 466 Ca 0.00 0.30 0.07 0.00 0.00 0.00 0.00 44.72 45.09 1tcm s GLY 466 CO 0.00 0.75 0.73 0.54 0.00 0.00 0.00 173.10 175.12 1tcm s ASN 467 N -1.36 5.24 0.12 1.64 4.22 -1.26 -3.78 114.94 119.77 1tcm s ASN 467 Ca 0.39 -0.55 -0.25 0.00 -2.14 0.00 0.00 52.86 50.32 1tcm s ASN 467 Cb -0.20 -0.21 -0.07 0.00 1.28 0.00 0.00 41.25 42.04 1tcm s ASN 467 CO 0.24 -1.17 0.75 0.42 -2.04 0.00 0.00 177.10 175.31 1tcm s THR 468 N -2.61 4.50 -0.12 0.54 -4.23 -1.26 -3.88 115.64 108.58 1tcm s THR 468 Ca 0.59 1.64 -0.06 0.00 -1.18 0.00 0.00 61.69 62.69 1tcm s THR 468 Cb -0.08 -4.11 -0.04 0.00 1.34 0.00 0.00 72.50 69.61 1tcm s THR 468 CO 0.37 0.48 0.09 -0.22 -0.54 0.00 0.00 174.62 174.80 1tcm s LEU 469 N -0.83 4.08 -0.42 4.79 2.96 0.14 -4.93 118.68 124.46 1tcm s LEU 469 Ca 0.36 0.32 -0.05 0.00 -0.22 0.00 0.00 54.13 54.54 1tcm s LEU 469 Cb -0.22 -1.98 0.11 0.00 0.50 0.00 0.00 46.19 44.60 1tcm s LEU 469 CO 0.25 0.37 0.24 -0.55 -1.32 0.00 0.00 176.35 175.33 1tcm s SER 470 N -0.79 5.38 -0.34 3.68 0.15 -1.26 -0.17 113.70 120.36 1tcm s SER 470 Ca 0.13 -1.96 -0.10 0.00 0.70 0.00 0.00 55.95 54.72 1tcm s SER 470 Cb -0.12 -1.88 0.01 0.00 -1.71 0.00 0.00 66.02 62.32 1tcm s SER 470 CO 0.03 -0.58 0.18 -0.69 1.20 0.00 0.00 173.24 173.38 1tcm s VAL 471 N 1.21 4.59 0.22 4.45 1.01 -1.05 -0.41 120.40 130.42 1tcm s VAL 471 Ca 0.07 -0.61 -0.02 0.00 0.00 0.00 0.00 61.98 61.42 1tcm s VAL 471 Cb -0.24 -3.43 0.05 0.00 0.00 0.00 0.00 36.38 32.76 1tcm s VAL 471 CO -0.03 -0.06 0.31 0.61 0.00 0.00 0.00 175.10 175.92 1tcm n GLY 472 N 4.99 -0.40 3.71 4.51 0.00 -1.18 -1.04 105.19 115.78 1tcm n GLY 472 Ca -0.13 -1.80 -0.39 0.00 0.00 0.00 0.00 46.02 43.69 1tcm n GLY 472 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1tcm n SER 473 N -3.12 2.33 0.00 1.61 3.41 -1.26 -1.94 113.62 114.65 1tcm n SER 473 Ca 0.04 0.99 0.00 0.00 -0.26 0.00 0.00 58.87 59.64 1tcm n SER 473 Cb 0.15 -1.52 0.00 0.00 -0.26 0.00 0.00 64.21 62.58 1tcm n SER 473 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1tcm n GLY 474 N 0.86 2.82 0.83 5.00 0.00 -1.26 -3.57 105.19 109.87 1tcm n GLY 474 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 1tcm n GLY 474 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tcm n GLY 475 N -2.00 0.76 3.48 -0.02 0.00 -0.82 -4.77 105.19 101.81 1tcm n GLY 475 Ca 0.00 -0.31 -0.43 0.00 0.00 0.00 0.00 46.02 45.28 1tcm n GLY 475 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tcm s ALA 476 N -2.00 3.16 0.55 4.61 0.00 -1.23 -0.52 121.76 126.32 1tcm s ALA 476 Ca 0.00 -2.39 -0.20 0.00 0.00 0.00 0.00 51.96 49.36 1tcm s ALA 476 Cb 0.00 -4.10 -0.06 0.00 0.00 0.00 0.00 23.12 18.96 1tcm s ALA 476 CO 0.00 -3.06 1.08 0.00 0.00 0.00 0.00 175.76 173.78 1tcm n ALA 477 N 7.37 0.56 -1.21 0.00 0.00 -0.84 -3.11 120.51 123.29 1tcm n ALA 477 Ca 0.18 0.08 -0.29 0.00 0.00 0.00 0.00 53.44 53.41 1tcm n ALA 477 Cb 0.49 -2.17 0.19 0.00 0.00 0.00 0.00 19.45 17.95 1tcm n ALA 477 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1tcm s SER 478 N -1.05 2.30 -0.50 0.00 0.01 0.45 -4.60 113.70 110.30 1tcm s SER 478 Ca 0.72 0.99 -0.26 0.00 1.31 0.00 0.00 55.95 58.71 1tcm s SER 478 Cb -0.44 -1.53 0.03 0.00 0.21 0.00 0.00 66.02 64.28 1tcm s SER 478 CO 0.50 -3.31 1.01 0.20 0.41 0.00 0.00 173.24 172.05 1tcm s ASN 479 N -3.67 6.48 0.42 2.44 0.02 -1.26 -4.88 114.94 114.50 1tcm s ASN 479 Ca 0.67 0.08 0.06 0.00 -1.02 0.00 0.00 52.86 52.65 1tcm s ASN 479 Cb -0.16 -2.48 -0.07 0.00 0.02 0.00 0.00 41.25 38.56 1tcm s ASN 479 CO 0.57 -1.20 0.01 0.72 0.02 0.00 0.00 177.10 177.22 1tcm s PHE 480 N 4.12 2.41 -0.33 2.20 -0.71 -1.21 -5.03 117.98 119.43 1tcm s PHE 480 Ca 0.39 -0.72 -0.02 0.00 -1.04 0.00 0.00 56.93 55.53 1tcm s PHE 480 Cb -0.10 -1.74 0.07 0.00 -1.21 0.00 0.00 43.02 40.04 1tcm s PHE 480 CO 0.26 0.40 0.06 0.99 -1.34 0.00 0.00 175.22 175.60 1tcm s THR 481 N -2.75 3.11 0.02 -4.49 2.01 -1.26 -2.52 115.64 109.75 1tcm s THR 481 Ca 0.31 -1.58 -0.30 0.00 0.31 0.00 0.00 61.69 60.43 1tcm s THR 481 Cb 0.09 -2.90 -0.07 0.00 0.01 0.00 0.00 72.50 69.63 1tcm s THR 481 CO 0.16 -0.29 1.60 -0.22 -0.69 0.00 0.00 174.62 175.18 1tcm s LEU 482 N 1.22 4.34 0.56 4.42 2.96 0.13 -4.88 118.68 127.44 1tcm s LEU 482 Ca -0.01 2.34 -0.19 0.00 -0.22 0.00 0.00 54.13 56.04 1tcm s LEU 482 Cb -0.20 -3.55 -0.05 0.00 0.50 0.00 0.00 46.19 42.88 1tcm s LEU 482 CO -0.02 -0.86 1.18 0.00 -1.32 0.00 0.00 176.35 175.33 1tcm s ALA 483 N 2.99 2.64 0.24 5.97 0.00 -1.26 -0.04 121.76 132.30 1tcm s ALA 483 Ca 0.72 0.95 -0.31 0.00 0.00 0.00 0.00 51.96 53.32 1tcm s ALA 483 Cb -0.36 -3.42 -0.13 0.00 0.00 0.00 0.00 23.12 19.21 1tcm s ALA 483 CO 0.30 -0.99 1.40 0.00 0.00 0.00 0.00 175.76 176.47 1tcm n ALA 484 N -1.38 1.09 -1.43 0.00 0.00 -1.21 0.23 120.51 117.79 1tcm n ALA 484 Ca 0.12 0.41 -0.15 0.00 0.00 0.00 0.00 53.44 53.82 1tcm n ALA 484 Cb 0.50 -2.27 -0.06 0.00 0.00 0.00 0.00 19.45 17.61 1tcm n ALA 484 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1tcm n GLY 485 N 2.14 1.43 3.81 0.00 0.00 0.32 -4.91 105.19 107.99 1tcm n GLY 485 Ca 0.12 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.83 1tcm n GLY 485 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1tcm s GLY 486 N -2.28 1.67 -0.15 -0.02 0.00 0.13 -4.82 107.32 101.85 1tcm s GLY 486 Ca 0.00 0.09 -0.08 0.00 0.00 0.00 0.00 44.72 44.72 1tcm s GLY 486 CO 0.00 0.41 0.36 -1.59 0.00 0.00 0.00 173.10 172.28 1tcm s THR 487 N -3.04 -0.03 0.04 0.90 2.01 0.19 -1.47 115.64 114.24 1tcm s THR 487 Ca 0.59 0.11 -0.02 0.00 0.31 0.00 0.00 61.69 62.68 1tcm s THR 487 Cb -0.14 -0.55 -0.03 0.00 0.01 0.00 0.00 72.50 71.79 1tcm s THR 487 CO 0.55 0.04 -0.00 0.00 -0.69 0.00 0.00 174.62 174.52 1tcm s ALA 488 N 1.36 0.25 -0.21 7.40 0.00 -0.75 -2.57 121.76 127.24 1tcm s ALA 488 Ca -0.09 -0.85 -0.04 0.00 0.00 0.00 0.00 51.96 50.98 1tcm s ALA 488 Cb -0.09 0.22 0.09 0.00 0.00 0.00 0.00 23.12 23.34 1tcm s ALA 488 CO -0.12 -0.28 0.17 0.08 0.00 0.00 0.00 175.76 175.61 1tcm s VAL 489 N -2.75 -0.21 0.00 0.00 1.01 -1.26 -1.77 120.40 115.42 1tcm s VAL 489 Ca -0.04 -0.26 0.02 0.00 0.00 0.00 0.00 61.98 61.70 1tcm s VAL 489 Cb -0.01 -0.71 -0.04 0.00 0.00 0.00 0.00 36.38 35.63 1tcm s VAL 489 CO -0.06 -0.33 -0.00 0.26 0.00 0.00 0.00 175.10 174.97 1tcm s TRP 490 N 2.23 3.06 0.11 5.22 0.51 -0.62 0.22 118.94 129.67 1tcm s TRP 490 Ca 0.06 0.07 -0.10 0.00 -2.12 0.00 0.00 56.10 54.01 1tcm s TRP 490 Cb -0.16 -1.66 0.00 0.00 -0.81 0.00 0.00 33.47 30.85 1tcm s TRP 490 CO -0.16 0.46 0.25 1.14 -0.51 0.00 0.00 176.95 178.12 1tcm s GLN 491 N -1.60 0.94 -0.03 4.98 -2.07 -1.26 0.22 119.66 120.84 1tcm s GLN 491 Ca 0.20 -0.95 -0.00 0.00 -1.82 0.00 0.00 55.36 52.79 1tcm s GLN 491 Cb -0.12 0.37 0.03 0.00 -1.09 0.00 0.00 33.01 32.20 1tcm s GLN 491 CO 0.11 -0.32 0.01 -0.47 -1.32 0.00 0.00 175.29 173.30 1tcm s TYR 492 N -3.87 0.29 0.22 9.60 5.04 0.05 -4.93 117.35 123.76 1tcm s TYR 492 Ca 0.07 0.03 0.10 0.00 -2.44 0.00 0.00 57.07 54.82 1tcm s TYR 492 Cb 0.04 -0.45 -0.04 0.00 0.35 0.00 0.00 41.96 41.86 1tcm s TYR 492 CO -0.09 -0.16 -0.11 0.95 -1.34 0.00 0.00 175.55 174.80 1tcm s THR 493 N 1.29 3.03 -0.28 4.34 -4.23 -1.26 -0.11 115.64 118.42 1tcm s THR 493 Ca -0.06 -1.90 -0.27 0.00 -1.18 0.00 0.00 61.69 58.29 1tcm s THR 493 Cb -0.13 -2.54 0.18 0.00 1.34 0.00 0.00 72.50 71.35 1tcm s THR 493 CO -0.02 -0.23 1.35 0.00 -0.54 0.00 0.00 174.62 175.18 1tcm s ALA 494 N -2.00 -2.15 0.17 3.99 0.00 -1.22 -4.96 121.76 115.59 1tcm s ALA 494 Ca 0.27 1.76 -0.34 0.00 0.00 0.00 0.00 51.96 53.65 1tcm s ALA 494 Cb -0.07 -1.60 -0.15 0.00 0.00 0.00 0.00 23.12 21.30 1tcm s ALA 494 CO 0.16 -0.17 1.40 0.00 0.00 0.00 0.00 175.76 177.15 1tcm n ALA 495 N 1.24 0.39 -2.65 0.00 0.00 -1.26 -4.55 120.51 113.68 1tcm n ALA 495 Ca -0.07 0.46 -0.38 0.00 0.00 0.00 0.00 53.44 53.45 1tcm n ALA 495 Cb 0.57 -2.21 -0.09 0.00 0.00 0.00 0.00 19.45 17.73 1tcm n ALA 495 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1tcm s THR 496 N 0.35 5.27 0.00 0.00 2.01 -1.26 -4.83 115.64 117.18 1tcm s THR 496 Ca 0.76 0.43 -0.11 0.00 0.31 0.00 0.00 61.69 63.08 1tcm s THR 496 Cb -0.76 -3.62 -0.06 0.00 0.01 0.00 0.00 72.50 68.07 1tcm s THR 496 CO 0.46 0.27 0.82 0.00 -0.69 0.00 0.00 174.62 175.48 1tcm h ALA 497 N 7.65 -0.76 -2.24 7.40 0.00 -1.93 -3.36 119.26 126.03 1tcm h ALA 497 Ca -0.36 -0.09 -0.48 0.00 0.00 0.00 0.00 54.91 53.98 1tcm h ALA 497 Cb 1.17 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 19.10 1tcm h ALA 497 CO 0.67 -0.73 0.18 0.95 0.00 0.00 0.00 179.25 180.31 1tcm s THR 498 N -3.29 4.60 0.08 0.00 -4.23 -1.26 -4.81 115.64 106.73 1tcm s THR 498 Ca -0.06 1.08 -0.32 0.00 -1.18 0.00 0.00 61.69 61.21 1tcm s THR 498 Cb 0.01 -3.62 -0.11 0.00 1.34 0.00 0.00 72.50 70.12 1tcm s THR 498 CO 0.18 -0.27 1.85 -2.65 -0.54 0.00 0.00 174.62 173.19 1tcm n PRO 499 N -0.56 2.66 -4.17 3.99 -0.02 -0.88 -4.51 135.00 131.51 1tcm n PRO 499 Ca 0.05 0.97 -0.26 0.00 -2.02 0.00 0.00 63.50 62.23 1tcm n PRO 499 Cb 0.53 -2.86 -0.17 0.00 -0.02 0.00 0.00 33.50 30.99 1tcm n PRO 499 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1tcm s THR 500 N 3.12 1.14 -0.13 3.45 2.01 0.78 -3.72 115.64 122.29 1tcm s THR 500 Ca 0.85 -0.40 -0.17 0.00 0.31 0.00 0.00 61.69 62.27 1tcm s THR 500 Cb -0.52 -1.10 -0.04 0.00 0.01 0.00 0.00 72.50 70.84 1tcm s THR 500 CO 0.41 0.38 0.44 -0.63 -0.69 0.00 0.00 174.62 174.52 1tcm s ILE 501 N 1.31 5.21 -0.08 1.82 1.01 -1.26 -0.67 121.20 128.54 1tcm s ILE 501 Ca -0.02 0.86 0.08 0.00 0.00 0.00 0.00 60.65 61.57 1tcm s ILE 501 Cb -0.14 -3.78 -0.12 0.00 0.01 0.00 0.00 42.46 38.44 1tcm s ILE 501 CO -0.04 0.34 0.21 0.61 0.00 0.00 0.00 174.94 176.06 1tcm n GLY 502 N 3.31 -0.27 3.41 6.18 0.00 0.13 -4.94 105.19 113.01 1tcm n GLY 502 Ca -0.08 -0.20 -0.12 0.00 0.00 0.00 0.00 46.02 45.62 1tcm n GLY 502 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1tcm s HIS 503 N -2.43 -0.50 -0.11 1.61 5.65 0.06 -4.86 115.29 114.72 1tcm s HIS 503 Ca -0.02 0.28 -0.12 0.00 0.25 0.00 0.00 55.06 55.44 1tcm s HIS 503 Cb 0.05 0.52 0.03 0.00 -1.18 0.00 0.00 32.58 32.01 1tcm s HIS 503 CO 0.34 -0.83 0.34 0.08 -0.65 0.00 0.00 174.74 174.02 1tcm s VAL 504 N -3.76 0.01 0.00 0.89 1.01 -1.26 -0.42 120.40 116.87 1tcm s VAL 504 Ca 0.01 -0.09 0.00 0.00 0.00 0.00 0.00 61.98 61.90 1tcm s VAL 504 Cb -0.01 -0.51 0.00 0.00 0.00 0.00 0.00 36.38 35.87 1tcm s VAL 504 CO -0.13 -0.05 0.00 0.61 0.00 0.00 0.00 175.10 175.53 1tcm n GLY 505 N 2.59 1.28 3.59 4.51 0.00 -1.24 -4.58 105.19 111.34 1tcm n GLY 505 Ca -0.15 0.10 -0.29 0.00 0.00 0.00 0.00 46.02 45.69 1tcm n GLY 505 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1tcm s PRO 506 N -0.94 -0.02 -0.05 1.61 0.02 -1.26 -0.58 135.00 133.78 1tcm s PRO 506 Ca 0.00 0.90 0.16 0.00 0.02 0.00 0.00 61.00 62.08 1tcm s PRO 506 Cb 0.00 -1.65 0.51 0.00 0.02 0.00 0.00 34.50 33.37 1tcm s PRO 506 CO 0.00 -3.14 1.43 -1.33 -0.33 0.00 0.00 177.00 173.63 1tcm n MET 507 N -4.52 3.04 -3.29 5.54 2.81 -1.26 -4.84 117.12 114.61 1tcm n MET 507 Ca 0.05 -2.48 0.03 0.00 -1.81 0.00 0.00 57.70 53.49 1tcm n MET 507 Cb 0.54 -1.55 -0.02 0.00 -0.71 0.00 0.00 33.22 31.49 1tcm n MET 507 CO 0.00 0.00 0.00 1.41 1.51 0.00 0.00 175.97 178.89 1tcm s MET 508 N -1.40 0.56 0.01 0.03 -2.45 -1.26 -2.37 119.30 112.42 1tcm s MET 508 Ca 0.38 1.11 -0.28 0.00 -1.25 0.00 0.00 55.69 55.64 1tcm s MET 508 Cb 0.22 0.63 0.10 0.00 1.25 0.00 0.00 34.83 37.04 1tcm s MET 508 CO 0.21 -0.49 0.94 0.00 1.05 0.00 0.00 175.02 176.73 1tcm s ALA 509 N 2.87 -1.82 0.66 4.11 0.00 -0.62 -4.76 121.76 122.20 1tcm s ALA 509 Ca 0.13 0.86 -0.07 0.00 0.00 0.00 0.00 51.96 52.88 1tcm s ALA 509 Cb -0.14 0.42 0.04 0.00 0.00 0.00 0.00 23.12 23.44 1tcm s ALA 509 CO -0.20 -0.77 0.98 -1.59 0.00 0.00 0.00 175.76 174.18 1tcm s LYS 510 N -3.08 2.53 0.31 0.00 -2.85 -1.26 -1.73 119.74 113.66 1tcm s LYS 510 Ca 0.07 -0.10 -0.29 0.00 -1.00 0.00 0.00 55.97 54.65 1tcm s LYS 510 Cb -0.01 -2.20 -0.12 0.00 -2.06 0.00 0.00 37.83 33.45 1tcm s LYS 510 CO -0.06 -1.02 1.43 -2.30 0.10 0.00 0.00 175.35 173.50 1tcm n PRO 511 N -2.80 2.35 0.00 1.78 -0.02 -1.26 -2.34 135.00 132.71 1tcm n PRO 511 Ca 0.07 0.83 0.00 0.00 -2.02 0.00 0.00 63.50 62.38 1tcm n PRO 511 Cb 0.59 -2.51 0.00 0.00 -0.02 0.00 0.00 33.50 31.56 1tcm n PRO 511 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1tcm n GLY 512 N 1.35 2.98 3.62 -1.23 0.00 0.25 -4.95 105.19 107.21 1tcm n GLY 512 Ca 0.06 -0.85 -0.40 0.00 0.00 0.00 0.00 46.02 44.84 1tcm n GLY 512 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1tcm n VAL 513 N 0.00 2.97 -3.66 1.61 0.31 -0.99 -4.27 118.33 114.30 1tcm n VAL 513 Ca 0.00 -0.50 -0.38 0.00 -0.01 0.00 0.00 64.34 63.45 1tcm n VAL 513 Cb 0.00 -1.20 -0.12 0.00 -0.91 0.00 0.00 33.84 31.62 1tcm n VAL 513 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 1tcm s THR 514 N -1.38 4.84 0.45 2.52 2.01 -1.26 -0.22 115.64 122.59 1tcm s THR 514 Ca 0.68 -0.06 0.01 0.00 0.31 0.00 0.00 61.69 62.63 1tcm s THR 514 Cb -0.49 -3.33 -0.00 0.00 0.01 0.00 0.00 72.50 68.70 1tcm s THR 514 CO 0.53 0.24 0.67 0.27 -0.69 0.00 0.00 174.62 175.64 1tcm s ILE 515 N 1.68 3.94 -0.47 1.82 -4.36 -0.78 -4.71 121.20 118.33 1tcm s ILE 515 Ca 0.06 -0.52 0.03 0.00 -0.26 0.00 0.00 60.65 59.96 1tcm s ILE 515 Cb -0.16 -3.45 0.13 0.00 1.25 0.00 0.00 42.46 40.23 1tcm s ILE 515 CO 0.08 -0.31 0.25 -0.89 0.24 0.00 0.00 174.94 174.30 1tcm s THR 516 N -2.55 1.85 0.02 8.37 2.01 0.25 -3.14 115.64 122.45 1tcm s THR 516 Ca 0.49 -2.85 -0.30 0.00 0.31 0.00 0.00 61.69 59.33 1tcm s THR 516 Cb -0.10 -2.29 -0.06 0.00 0.01 0.00 0.00 72.50 70.06 1tcm s THR 516 CO 0.38 -0.86 1.36 -0.63 -0.69 0.00 0.00 174.62 174.17 1tcm s ILE 517 N 0.10 3.74 0.03 1.82 1.01 -0.46 -3.67 121.20 123.76 1tcm s ILE 517 Ca 0.17 1.16 0.09 0.00 0.00 0.00 0.00 60.65 62.07 1tcm s ILE 517 Cb -0.25 -3.74 -0.03 0.00 0.01 0.00 0.00 42.46 38.45 1tcm s ILE 517 CO -0.00 0.02 -0.25 -1.81 0.00 0.00 0.00 174.94 172.90 1tcm s ASP 518 N 1.64 3.01 0.00 3.58 1.01 0.44 -0.29 116.67 126.06 1tcm s ASP 518 Ca 0.63 -0.55 0.00 0.00 0.71 0.00 0.00 52.55 53.34 1tcm s ASP 518 Cb -0.31 -0.29 0.00 0.00 1.01 0.00 0.00 42.92 43.33 1tcm s ASP 518 CO 0.27 0.26 0.00 0.61 0.21 0.00 0.00 175.17 176.52 1tcm n GLY 519 N 1.95 -0.57 3.26 0.21 0.00 0.14 0.20 105.19 110.39 1tcm n GLY 519 Ca -0.17 -0.75 -0.15 0.00 0.00 0.00 0.00 46.02 44.95 1tcm n GLY 519 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1tcm s ARG 520 N -1.09 1.10 -1.00 1.61 1.81 0.15 -3.99 118.95 117.55 1tcm s ARG 520 Ca 0.00 -1.47 -0.07 0.00 -1.72 0.00 0.00 55.73 52.48 1tcm s ARG 520 Cb 0.00 -0.71 0.01 0.00 -0.45 0.00 0.00 34.95 33.79 1tcm s ARG 520 CO 0.00 0.10 0.86 0.41 -0.68 0.00 0.00 175.30 175.99 1tcm n GLY 521 N -0.20 -0.14 0.11 -3.53 0.00 -1.01 -0.15 105.19 100.26 1tcm n GLY 521 Ca -0.10 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.04 1tcm n GLY 521 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1tcm h PHE 522 N -1.97 0.00 0.00 1.61 0.04 -1.62 -2.35 116.94 112.65 1tcm h PHE 522 Ca -0.42 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.35 1tcm h PHE 522 Cb 1.27 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.42 1tcm h PHE 522 CO 0.37 0.00 0.00 0.41 -0.60 0.00 0.00 178.31 178.49 1tcm n GLY 523 N 1.26 -2.13 0.03 -1.45 0.00 -1.26 -4.54 105.19 97.10 1tcm n GLY 523 Ca 0.03 -1.46 0.13 0.00 0.00 0.00 0.00 46.02 44.72 1tcm n GLY 523 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1tcm n SER 524 N -1.68 0.28 -4.71 1.61 3.41 -1.26 -3.22 113.62 108.05 1tcm n SER 524 Ca 0.00 -0.04 -0.36 0.00 -0.26 0.00 0.00 58.87 58.21 1tcm n SER 524 Cb 0.00 -0.15 -0.08 0.00 -0.26 0.00 0.00 64.21 63.71 1tcm n SER 524 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1tcm s SER 525 N -2.84 6.19 0.21 4.04 0.15 -1.26 -4.86 113.70 115.33 1tcm s SER 525 Ca 0.18 0.20 -0.31 0.00 0.70 0.00 0.00 55.95 56.72 1tcm s SER 525 Cb 0.19 -2.10 -0.15 0.00 -1.71 0.00 0.00 66.02 62.25 1tcm s SER 525 CO 0.56 0.14 0.99 1.17 1.20 0.00 0.00 173.24 177.30 1tcm n LYS 526 N 3.79 0.98 0.00 5.44 4.81 -1.26 -3.80 118.16 128.12 1tcm n LYS 526 Ca -0.15 0.35 0.00 0.00 -0.87 0.00 0.00 58.31 57.63 1tcm n LYS 526 Cb 0.52 -1.71 0.00 0.00 0.02 0.00 0.00 35.03 33.86 1tcm n LYS 526 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1tcm n GLY 527 N 1.70 2.20 3.32 3.14 0.00 -1.26 -4.15 105.19 110.15 1tcm n GLY 527 Ca 0.14 -0.06 -0.11 0.00 0.00 0.00 0.00 46.02 45.98 1tcm n GLY 527 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1tcm s THR 528 N 3.50 -0.01 -0.26 2.61 2.01 -1.02 -4.54 115.64 117.93 1tcm s THR 528 Ca 0.00 0.05 -0.09 0.00 0.31 0.00 0.00 61.69 61.96 1tcm s THR 528 Cb 0.00 -0.64 -0.04 0.00 0.01 0.00 0.00 72.50 71.83 1tcm s THR 528 CO 0.00 0.02 0.11 -0.69 -0.69 0.00 0.00 174.62 173.37 1tcm s VAL 529 N 0.92 4.66 -0.19 3.82 1.01 0.12 -2.06 120.40 128.67 1tcm s VAL 529 Ca -0.06 -0.05 -0.14 0.00 0.00 0.00 0.00 61.98 61.73 1tcm s VAL 529 Cb -0.06 -3.19 -0.04 0.00 0.00 0.00 0.00 36.38 33.09 1tcm s VAL 529 CO -0.08 0.32 0.33 -0.31 0.00 0.00 0.00 175.10 175.36 1tcm s TYR 530 N 1.61 3.39 -0.96 5.22 2.02 -0.40 0.24 117.35 128.47 1tcm s TYR 530 Ca 0.06 0.55 -0.02 0.00 -0.37 0.00 0.00 57.07 57.29 1tcm s TYR 530 Cb -0.15 -2.43 0.27 0.00 -0.40 0.00 0.00 41.96 39.25 1tcm s TYR 530 CO 0.06 0.08 1.14 1.19 -1.57 0.00 0.00 175.55 176.45 1tcm n PHE 531 N 4.16 3.38 0.00 2.71 3.72 0.14 -2.72 117.46 128.87 1tcm n PHE 531 Ca -0.10 -3.41 0.00 0.00 -0.05 0.00 0.00 57.45 53.88 1tcm n PHE 531 Cb 0.51 -1.15 0.00 0.00 -0.94 0.00 0.00 39.48 37.90 1tcm n PHE 531 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1tcm n GLY 532 N 1.62 1.46 0.00 1.37 0.00 -0.39 -3.37 105.19 105.88 1tcm n GLY 532 Ca 0.26 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 45.86 1tcm n GLY 532 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1tcm n THR 533 N 0.00 0.00 -2.71 2.61 -2.24 -1.26 -4.91 114.28 105.77 1tcm n THR 533 Ca 0.00 -0.05 -0.41 0.00 -2.27 0.00 0.00 64.05 61.32 1tcm n THR 533 Cb 0.00 0.47 -0.04 0.00 -2.10 0.00 0.00 70.33 68.66 1tcm n THR 533 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1tcm s THR 534 N -1.48 4.61 0.47 4.28 2.01 -1.22 -5.04 115.64 119.27 1tcm s THR 534 Ca 0.00 2.05 0.00 0.00 0.31 0.00 0.00 61.69 64.05 1tcm s THR 534 Cb 0.00 -4.31 0.00 0.00 0.01 0.00 0.00 72.50 68.20 1tcm s THR 534 CO 0.00 0.26 0.69 0.00 -0.69 0.00 0.00 174.62 174.88 1tcm s ALA 535 N 0.37 3.75 -0.10 7.40 0.00 -1.26 0.29 121.76 132.21 1tcm s ALA 535 Ca 0.49 -1.06 -0.04 0.00 0.00 0.00 0.00 51.96 51.35 1tcm s ALA 535 Cb -0.23 -2.16 0.05 0.00 0.00 0.00 0.00 23.12 20.79 1tcm s ALA 535 CO 0.29 -0.44 0.16 0.08 0.00 0.00 0.00 175.76 175.86 1tcm s VAL 536 N -2.60 -0.26 0.18 0.00 1.01 0.14 -4.87 120.40 114.00 1tcm s VAL 536 Ca 0.50 0.29 -0.17 0.00 0.00 0.00 0.00 61.98 62.60 1tcm s VAL 536 Cb -0.10 -0.34 0.03 0.00 0.00 0.00 0.00 36.38 35.96 1tcm s VAL 536 CO 0.38 0.10 0.49 -0.94 0.00 0.00 0.00 175.10 175.13 1tcm s SER 537 N 2.29 -0.23 0.27 3.32 1.04 -1.26 0.14 113.70 119.26 1tcm s SER 537 Ca 0.03 -0.49 0.00 0.00 0.48 0.00 0.00 55.95 55.98 1tcm s SER 537 Cb -0.13 0.55 0.00 0.00 0.10 0.00 0.00 66.02 66.55 1tcm s SER 537 CO -0.06 -1.01 0.00 0.61 0.98 0.00 0.00 173.24 173.75 1tcm n GLY 538 N -0.31 0.51 0.07 7.32 0.00 -1.26 -3.96 105.19 107.56 1tcm n GLY 538 Ca -0.11 -1.04 0.10 0.00 0.00 0.00 0.00 46.02 44.98 1tcm n GLY 538 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tcm n ALA 539 N 6.75 1.74 1.79 4.61 0.00 -1.26 -2.55 120.51 131.60 1tcm n ALA 539 Ca 0.00 0.02 0.16 0.00 0.00 0.00 0.00 53.44 53.61 1tcm n ALA 539 Cb 0.00 -1.34 0.86 0.00 0.00 0.00 0.00 19.45 18.97 1tcm n ALA 539 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1tcm n ASP 540 N -1.92 0.08 -4.13 0.00 9.92 -1.25 -4.17 116.55 115.08 1tcm n ASP 540 Ca 0.03 -0.75 -0.37 0.00 -0.53 0.00 0.00 54.79 53.17 1tcm n ASP 540 Cb 0.23 -0.09 -0.06 0.00 -0.64 0.00 0.00 41.12 40.56 1tcm n ASP 540 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 1tcm s ILE 541 N -2.19 4.49 0.66 0.53 1.01 -1.06 -1.35 121.20 123.30 1tcm s ILE 541 Ca 0.41 -3.78 0.12 0.00 0.00 0.00 0.00 60.65 57.40 1tcm s ILE 541 Cb 0.21 -3.78 0.13 0.00 0.01 0.00 0.00 42.46 39.04 1tcm s ILE 541 CO 0.40 -1.09 1.35 0.71 0.00 0.00 0.00 174.94 176.31 1tcm h THR 542 N 4.09 0.01 -1.75 2.92 1.35 -1.23 -3.43 112.91 114.87 1tcm h THR 542 Ca 0.15 0.00 0.12 0.00 -0.55 0.00 0.00 66.41 66.14 1tcm h THR 542 Cb 0.83 0.24 -0.20 0.00 -1.73 0.00 0.00 68.15 67.28 1tcm h THR 542 CO 0.86 0.00 0.59 -0.94 -0.25 0.00 0.00 175.52 175.78 1tcm s SER 543 N -3.55 -0.32 -0.23 5.36 1.04 -0.78 -4.96 113.70 110.26 1tcm s SER 543 Ca -0.01 0.19 -0.04 0.00 0.48 0.00 0.00 55.95 56.58 1tcm s SER 543 Cb 0.04 0.29 0.12 0.00 0.10 0.00 0.00 66.02 66.57 1tcm s SER 543 CO 0.13 -0.40 0.37 0.86 0.98 0.00 0.00 173.24 175.18 1tcm s TRP 544 N -1.94 -0.77 0.35 5.02 -0.11 -1.26 -1.98 118.94 118.25 1tcm s TRP 544 Ca 0.03 0.91 0.05 0.00 1.22 0.00 0.00 56.10 58.31 1tcm s TRP 544 Cb -0.01 0.04 -0.07 0.00 -1.50 0.00 0.00 33.47 31.93 1tcm s TRP 544 CO -0.03 -0.66 0.03 -1.21 -4.62 0.00 0.00 176.95 170.46 1tcm s GLU 545 N 2.54 1.77 0.50 5.86 2.02 -0.65 -4.73 118.70 126.00 1tcm s GLU 545 Ca 0.10 -1.98 0.24 0.00 0.02 0.00 0.00 54.97 53.35 1tcm s GLU 545 Cb -0.15 -1.21 1.33 0.00 0.10 0.00 0.00 34.13 34.20 1tcm s GLU 545 CO -0.15 -0.11 2.05 0.22 0.02 0.00 0.00 175.26 177.29 1tcm h ASP 546 N 1.99 0.00 0.00 -0.19 3.58 -1.87 -3.27 116.42 116.67 1tcm h ASP 546 Ca -0.42 0.00 -0.34 0.00 0.42 0.00 0.00 57.03 56.69 1tcm h ASP 546 Cb 1.24 0.00 -0.06 0.00 1.72 0.00 0.00 39.33 42.23 1tcm h ASP 546 CO 0.74 0.14 -2.28 0.35 -2.88 0.00 0.00 179.24 175.31 1tcm n THR 547 N -3.80 1.28 -3.85 2.25 -2.24 -1.26 -1.95 114.28 104.72 1tcm n THR 547 Ca -0.02 -0.53 -0.12 0.00 -2.27 0.00 0.00 64.05 61.10 1tcm n THR 547 Cb 0.25 -1.18 -0.14 0.00 -2.10 0.00 0.00 70.33 67.15 1tcm n THR 547 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1tcm s GLN 548 N -2.45 0.03 0.17 -0.78 -2.07 -1.23 0.23 119.66 113.56 1tcm s GLN 548 Ca -0.27 0.07 0.09 0.00 -1.82 0.00 0.00 55.36 53.43 1tcm s GLN 548 Cb 0.07 -0.02 -0.04 0.00 -1.09 0.00 0.00 33.01 31.93 1tcm s GLN 548 CO 0.55 -0.03 -0.11 0.42 -1.32 0.00 0.00 175.29 174.81 1tcm s ILE 549 N 0.17 3.13 -0.22 3.63 1.01 0.60 -1.64 121.20 127.88 1tcm s ILE 549 Ca -0.01 -1.65 -0.03 0.00 0.00 0.00 0.00 60.65 58.96 1tcm s ILE 549 Cb -0.02 -2.54 0.07 0.00 0.01 0.00 0.00 42.46 39.99 1tcm s ILE 549 CO -0.01 -0.09 0.07 -0.54 0.00 0.00 0.00 174.94 174.38 1tcm s LYS 550 N -2.74 0.44 0.35 2.79 1.02 -0.84 -1.36 119.74 119.40 1tcm s LYS 550 Ca 0.24 -0.46 0.09 0.00 0.02 0.00 0.00 55.97 55.86 1tcm s LYS 550 Cb -0.09 -1.86 -0.06 0.00 -0.52 0.00 0.00 37.83 35.30 1tcm s LYS 550 CO 0.14 -0.77 -0.05 0.54 -0.92 0.00 0.00 175.35 174.29 1tcm s VAL 551 N 1.93 2.28 -0.19 3.17 0.11 -1.19 -1.00 120.40 125.52 1tcm s VAL 551 Ca 0.03 -2.12 -0.09 0.00 -2.93 0.00 0.00 61.98 56.88 1tcm s VAL 551 Cb -0.17 -2.73 -0.04 0.00 -1.53 0.00 0.00 36.38 31.90 1tcm s VAL 551 CO -0.16 -0.17 0.09 -0.54 -3.33 0.00 0.00 175.10 171.00 1tcm s LYS 552 N -3.65 4.06 -0.12 1.54 1.02 -0.45 -1.87 119.74 120.26 1tcm s LYS 552 Ca 0.33 -0.29 -0.36 0.00 0.02 0.00 0.00 55.97 55.68 1tcm s LYS 552 Cb 0.03 -3.30 -0.14 0.00 -0.52 0.00 0.00 37.83 33.90 1tcm s LYS 552 CO 0.17 0.30 1.77 -0.89 -0.92 0.00 0.00 175.35 175.79 1tcm n ILE 553 N 3.49 0.40 -1.01 2.17 5.41 0.69 -4.81 119.36 125.70 1tcm n ILE 553 Ca -0.16 -0.07 -0.30 0.00 1.00 0.00 0.00 62.75 63.21 1tcm n ILE 553 Cb 0.52 -1.55 0.14 0.00 -0.71 0.00 0.00 39.64 38.04 1tcm n ILE 553 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 1tcm s PRO 554 N 3.39 1.27 -1.23 0.38 0.04 -1.26 -0.58 135.00 137.00 1tcm s PRO 554 Ca 0.93 1.14 -0.19 0.00 0.04 0.00 0.00 61.00 62.92 1tcm s PRO 554 Cb -0.84 -1.79 -0.01 0.00 0.04 0.00 0.00 34.50 31.91 1tcm s PRO 554 CO 0.55 -2.33 1.94 0.00 0.04 0.00 0.00 177.00 177.20 1tcm n ALA 555 N -3.98 3.66 -2.52 8.56 0.00 -1.26 -4.55 120.51 120.42 1tcm n ALA 555 Ca 0.09 -3.60 -0.28 0.00 0.00 0.00 0.00 53.44 49.65 1tcm n ALA 555 Cb 0.54 -3.57 -0.05 0.00 0.00 0.00 0.00 19.45 16.37 1tcm n ALA 555 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1tcm s VAL 556 N 5.53 1.71 0.21 0.00 -7.23 -1.26 -5.11 120.40 114.25 1tcm s VAL 556 Ca 0.56 -1.71 -0.30 0.00 -1.81 0.00 0.00 61.98 58.72 1tcm s VAL 556 Cb 0.07 -2.41 -0.08 0.00 0.56 0.00 0.00 36.38 34.52 1tcm s VAL 556 CO 0.05 0.00 0.97 0.00 -0.31 0.00 0.00 175.10 175.82 1tcm s ALA 557 N -2.75 3.33 0.31 1.32 0.00 -1.26 -4.90 121.76 117.81 1tcm s ALA 557 Ca 0.28 0.65 -0.28 0.00 0.00 0.00 0.00 51.96 52.61 1tcm s ALA 557 Cb 0.01 -3.25 -0.13 0.00 0.00 0.00 0.00 23.12 19.75 1tcm s ALA 557 CO 0.16 0.10 1.17 0.41 0.00 0.00 0.00 175.76 177.60 1tcm n GLY 558 N 1.64 0.22 0.00 0.00 0.00 -1.26 -4.85 105.19 100.95 1tcm n GLY 558 Ca -0.01 0.34 0.00 0.00 0.00 0.00 0.00 46.02 46.35 1tcm n GLY 558 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tcm n GLY 559 N 1.08 0.73 3.71 -0.02 0.00 0.87 -4.62 105.19 106.94 1tcm n GLY 559 Ca 0.07 -1.58 -0.42 0.00 0.00 0.00 0.00 46.02 44.09 1tcm n GLY 559 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1tcm s ASN 560 N 0.00 7.34 0.39 1.61 -0.87 -1.26 -1.58 114.94 120.57 1tcm s ASN 560 Ca 0.00 1.63 0.04 0.00 -1.57 0.00 0.00 52.86 52.96 1tcm s ASN 560 Cb 0.00 -2.57 -0.03 0.00 -0.02 0.00 0.00 41.25 38.64 1tcm s ASN 560 CO 0.00 -0.30 0.14 -0.31 -2.57 0.00 0.00 177.10 174.06 1tcm s TYR 561 N 1.23 1.77 -0.04 2.20 2.02 0.13 -4.94 117.35 119.73 1tcm s TYR 561 Ca 0.51 -1.32 0.07 0.00 -0.37 0.00 0.00 57.07 55.96 1tcm s TYR 561 Cb -0.20 -1.10 -0.01 0.00 -0.40 0.00 0.00 41.96 40.24 1tcm s TYR 561 CO 0.26 -0.36 -0.25 -0.80 -1.57 0.00 0.00 175.55 172.82 1tcm s ASN 562 N -3.56 3.05 -0.16 2.29 0.01 -1.26 -2.38 114.94 112.93 1tcm s ASN 562 Ca 0.27 -0.49 -0.07 0.00 -0.71 0.00 0.00 52.86 51.86 1tcm s ASN 562 Cb 0.03 -0.62 -0.04 0.00 0.41 0.00 0.00 41.25 41.03 1tcm s ASN 562 CO 0.16 0.28 0.06 -0.63 -1.51 0.00 0.00 177.10 175.46 1tcm s ILE 563 N -0.36 4.78 -0.14 0.60 1.01 -0.08 -1.26 121.20 125.75 1tcm s ILE 563 Ca 0.02 -0.04 -0.08 0.00 0.00 0.00 0.00 60.65 60.55 1tcm s ILE 563 Cb -0.12 -3.13 0.05 0.00 0.01 0.00 0.00 42.46 39.27 1tcm s ILE 563 CO 0.02 0.50 0.34 -0.75 0.00 0.00 0.00 174.94 175.05 1tcm s LYS 564 N 0.04 0.32 0.25 2.79 2.20 -1.10 -0.65 119.74 123.60 1tcm s LYS 564 Ca 0.06 0.66 0.07 0.00 -0.36 0.00 0.00 55.97 56.40 1tcm s LYS 564 Cb -0.12 -0.04 -0.04 0.00 -1.51 0.00 0.00 37.83 36.13 1tcm s LYS 564 CO 0.01 -0.15 0.19 0.14 -0.36 0.00 0.00 175.35 175.18 1tcm s VAL 565 N 1.21 4.40 -0.20 4.02 -7.23 -1.26 -1.27 120.40 120.07 1tcm s VAL 565 Ca -0.08 -1.42 -0.05 0.00 -1.81 0.00 0.00 61.98 58.61 1tcm s VAL 565 Cb -0.08 -3.38 0.07 0.00 0.56 0.00 0.00 36.38 33.55 1tcm s VAL 565 CO -0.10 -0.35 0.11 0.00 -0.31 0.00 0.00 175.10 174.46 1tcm s ALA 566 N -2.14 0.40 1.04 1.32 0.00 -0.88 0.23 121.76 121.73 1tcm s ALA 566 Ca 0.33 -0.43 -0.16 0.00 0.00 0.00 0.00 51.96 51.70 1tcm s ALA 566 Cb -0.08 -1.14 0.07 0.00 0.00 0.00 0.00 23.12 21.97 1tcm s ALA 566 CO 0.25 -1.29 0.17 0.27 0.00 0.00 0.00 175.76 175.16 1tcm n ASN 567 N 5.28 -2.30 -0.43 0.00 0.23 -0.98 -2.44 115.26 114.62 1tcm n ASN 567 Ca -0.07 0.09 0.35 0.00 -0.53 0.00 0.00 54.58 54.43 1tcm n ASN 567 Cb 0.47 -1.07 0.64 0.00 -2.08 0.00 0.00 39.78 37.75 1tcm n ASN 567 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1tcm h ALA 568 N -1.81 2.74 -0.69 -2.53 0.00 -1.72 0.36 119.26 115.61 1tcm h ALA 568 Ca -0.49 0.08 -0.07 0.00 0.00 0.00 0.00 54.91 54.43 1tcm h ALA 568 Cb 1.32 0.16 -0.03 0.00 0.00 0.00 0.00 17.79 19.24 1tcm h ALA 568 CO 0.36 -1.29 0.15 0.00 0.00 0.00 0.00 179.25 178.47 1tcm h ALA 569 N 1.55 0.96 0.00 0.00 0.00 -1.91 -3.47 119.26 116.38 1tcm h ALA 569 Ca 0.76 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 55.42 1tcm h ALA 569 Cb 2.41 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 19.94 1tcm h ALA 569 CO -0.33 0.66 0.00 0.41 0.00 0.00 0.00 179.25 179.99 1tcm n GLY 570 N -0.66 0.60 3.69 0.00 0.00 0.13 -5.11 105.19 103.84 1tcm n GLY 570 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 1tcm n GLY 570 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1tcm s THR 571 N -1.41 3.72 0.09 2.61 2.01 -1.26 -4.78 115.64 116.63 1tcm s THR 571 Ca 0.00 1.14 -0.30 0.00 0.31 0.00 0.00 61.69 62.84 1tcm s THR 571 Cb 0.00 -3.73 -0.05 0.00 0.01 0.00 0.00 72.50 68.73 1tcm s THR 571 CO 0.00 0.02 0.96 0.00 -0.69 0.00 0.00 174.62 174.90 1tcm s ALA 572 N 2.13 3.24 0.77 7.40 0.00 -1.26 -2.32 121.76 131.72 1tcm s ALA 572 Ca 0.63 0.56 0.00 0.00 0.00 0.00 0.00 51.96 53.15 1tcm s ALA 572 Cb -0.31 -3.28 0.00 0.00 0.00 0.00 0.00 23.12 19.53 1tcm s ALA 572 CO 0.27 -0.05 0.00 -1.13 0.00 0.00 0.00 175.76 174.85 1tcm n SER 573 N 2.94 0.00 -4.88 0.00 3.41 0.14 -4.82 113.62 110.41 1tcm n SER 573 Ca 0.03 -0.20 -0.30 0.00 -0.26 0.00 0.00 58.87 58.13 1tcm n SER 573 Cb 0.49 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.41 1tcm n SER 573 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1tcm s ASN 574 N -1.00 6.53 0.06 4.04 4.22 -1.24 -4.80 114.94 122.74 1tcm s ASN 574 Ca 0.00 1.08 -0.24 0.00 -2.14 0.00 0.00 52.86 51.57 1tcm s ASN 574 Cb 0.00 -2.30 -0.06 0.00 1.28 0.00 0.00 41.25 40.17 1tcm s ASN 574 CO 0.00 -0.36 0.72 -0.69 -2.04 0.00 0.00 177.10 174.73 1tcm s VAL 575 N -2.30 4.70 -0.34 3.54 1.01 -1.26 -4.55 120.40 121.20 1tcm s VAL 575 Ca 0.50 1.53 -0.00 0.00 0.00 0.00 0.00 61.98 64.01 1tcm s VAL 575 Cb -0.10 -4.06 0.08 0.00 0.00 0.00 0.00 36.38 32.30 1tcm s VAL 575 CO 0.30 0.42 0.06 -0.47 0.00 0.00 0.00 175.10 175.41 1tcm s TYR 576 N -0.38 3.49 0.64 5.22 5.04 0.18 -4.96 117.35 126.58 1tcm s TYR 576 Ca 0.36 -2.37 -0.06 0.00 -2.44 0.00 0.00 57.07 52.56 1tcm s TYR 576 Cb -0.20 -2.62 0.03 0.00 0.35 0.00 0.00 41.96 39.51 1tcm s TYR 576 CO 0.22 -0.90 0.94 0.16 -1.34 0.00 0.00 175.55 174.63 1tcm s ASP 577 N 1.32 5.24 0.00 4.32 -4.77 -1.26 -0.90 116.67 120.62 1tcm s ASP 577 Ca 0.02 0.55 0.00 0.00 -3.30 0.00 0.00 52.55 49.82 1tcm s ASP 577 Cb -0.21 -1.39 0.00 0.00 -1.09 0.00 0.00 42.92 40.24 1tcm s ASP 577 CO -0.04 -1.29 0.00 -3.20 0.70 0.00 0.00 175.17 171.33 1tcm n ASN 578 N -2.71 -1.30 -4.67 2.11 5.15 -1.19 -4.96 115.26 107.69 1tcm n ASN 578 Ca 0.06 0.00 -0.38 0.00 -0.60 0.00 0.00 54.58 53.66 1tcm n ASN 578 Cb 0.59 -0.48 -0.07 0.00 -0.53 0.00 0.00 39.78 39.28 1tcm n ASN 578 CO 0.00 0.00 0.00 0.12 1.40 0.00 0.00 177.26 178.78 1tcm s PHE 579 N -2.33 3.38 -0.37 1.20 5.36 -1.00 -4.91 117.98 119.30 1tcm s PHE 579 Ca 0.00 0.67 -0.11 0.00 -0.96 0.00 0.00 56.93 56.53 1tcm s PHE 579 Cb 0.00 -2.56 0.03 0.00 -0.34 0.00 0.00 43.02 40.15 1tcm s PHE 579 CO 0.00 -0.02 0.20 -2.00 -1.46 0.00 0.00 175.22 171.94 1tcm s GLU 580 N 1.34 2.82 -0.37 10.12 2.12 -1.00 -0.69 118.70 133.04 1tcm s GLU 580 Ca 0.21 -1.08 -0.22 0.00 0.36 0.00 0.00 54.97 54.24 1tcm s GLU 580 Cb -0.15 -3.72 0.01 0.00 0.26 0.00 0.00 34.13 30.53 1tcm s GLU 580 CO 0.08 -0.70 0.71 0.08 -0.54 0.00 0.00 175.26 174.90 1tcm s VAL 581 N 1.55 4.80 0.57 3.70 1.01 -0.62 -1.59 120.40 129.82 1tcm s VAL 581 Ca 0.02 0.68 -0.16 0.00 0.00 0.00 0.00 61.98 62.52 1tcm s VAL 581 Cb -0.19 -4.16 -0.05 0.00 0.00 0.00 0.00 36.38 31.98 1tcm s VAL 581 CO 0.07 -0.41 1.04 -0.76 0.00 0.00 0.00 175.10 175.03 1tcm s LEU 582 N 2.93 3.54 0.01 3.92 1.43 -0.70 -0.09 118.68 129.71 1tcm s LEU 582 Ca 0.28 1.74 0.12 0.00 -1.03 0.00 0.00 54.13 55.24 1tcm s LEU 582 Cb -0.14 -4.53 0.52 0.00 0.03 0.00 0.00 46.19 42.07 1tcm s LEU 582 CO 0.17 -0.99 1.38 -1.20 0.23 0.00 0.00 176.35 175.94 1tcm n SER 583 N -1.89 0.03 0.00 2.29 7.64 -1.26 -4.30 113.62 116.12 1tcm n SER 583 Ca 0.08 0.51 0.00 0.00 1.01 0.00 0.00 58.87 60.47 1tcm n SER 583 Cb 0.53 -0.51 0.00 0.00 -1.01 0.00 0.00 64.21 63.22 1tcm n SER 583 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1tcm n GLY 584 N -0.30 -0.28 3.74 0.23 0.00 -1.26 -4.92 105.19 102.40 1tcm n GLY 584 Ca 0.03 -1.20 -0.35 0.00 0.00 0.00 0.00 46.02 44.50 1tcm n GLY 584 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1tcm s ASP 585 N -4.00 4.84 0.37 1.61 1.01 -1.26 -4.75 116.67 114.49 1tcm s ASP 585 Ca 0.00 2.35 0.08 0.00 0.71 0.00 0.00 52.55 55.69 1tcm s ASP 585 Cb 0.00 -2.59 -0.05 0.00 1.01 0.00 0.00 42.92 41.29 1tcm s ASP 585 CO 0.00 -1.83 0.13 -1.10 0.21 0.00 0.00 175.17 172.58 1tcm s GLN 586 N -3.59 2.25 0.01 8.23 -1.52 -1.26 -0.03 119.66 123.74 1tcm s GLN 586 Ca 0.76 -1.70 -0.11 0.00 -1.95 0.00 0.00 55.36 52.35 1tcm s GLN 586 Cb -0.29 -2.05 0.01 0.00 -0.22 0.00 0.00 33.01 30.46 1tcm s GLN 586 CO 0.38 0.03 0.23 0.14 -0.25 0.00 0.00 175.29 175.81 1tcm s VAL 587 N -2.51 0.08 -0.40 1.09 -7.23 -0.69 -4.76 120.40 105.99 1tcm s VAL 587 Ca 0.38 -0.69 -0.16 0.00 -1.81 0.00 0.00 61.98 59.70 1tcm s VAL 587 Cb 0.00 -0.69 0.01 0.00 0.56 0.00 0.00 36.38 36.27 1tcm s VAL 587 CO 0.22 -0.38 0.39 -0.55 -0.31 0.00 0.00 175.10 174.47 1tcm s SER 588 N -1.65 6.17 -0.13 4.85 0.15 -1.26 -1.25 113.70 120.58 1tcm s SER 588 Ca -0.10 -0.64 0.03 0.00 0.70 0.00 0.00 55.95 55.93 1tcm s SER 588 Cb -0.04 -2.20 0.00 0.00 -1.71 0.00 0.00 66.02 62.07 1tcm s SER 588 CO 0.00 -0.50 -0.21 -0.69 1.20 0.00 0.00 173.24 173.04 1tcm s VAL 589 N 2.00 2.19 -0.25 4.45 1.01 -0.73 -3.24 120.40 125.84 1tcm s VAL 589 Ca 0.10 -0.95 -0.21 0.00 0.00 0.00 0.00 61.98 60.92 1tcm s VAL 589 Cb -0.17 -1.87 -0.02 0.00 0.00 0.00 0.00 36.38 34.32 1tcm s VAL 589 CO 0.12 0.55 0.65 -0.60 0.00 0.00 0.00 175.10 175.82 1tcm s ARG 590 N 0.60 4.13 0.01 2.72 3.52 -0.10 -1.25 118.95 128.58 1tcm s ARG 590 Ca -0.12 0.60 -0.18 0.00 -0.13 0.00 0.00 55.73 55.90 1tcm s ARG 590 Cb -0.16 -3.64 -0.06 0.00 -1.56 0.00 0.00 34.95 29.53 1tcm s ARG 590 CO 0.03 -0.40 0.51 -0.06 -0.81 0.00 0.00 175.30 174.57 1tcm s PHE 591 N 2.45 3.72 -0.03 5.12 0.40 0.13 -1.42 117.98 128.36 1tcm s PHE 591 Ca 0.27 1.12 0.04 0.00 -0.60 0.00 0.00 56.93 57.77 1tcm s PHE 591 Cb -0.16 -2.45 -0.01 0.00 0.51 0.00 0.00 43.02 40.91 1tcm s PHE 591 CO 0.09 0.52 -0.16 0.08 0.70 0.00 0.00 175.22 176.44 1tcm s VAL 592 N -0.73 1.29 -0.07 -0.44 1.01 0.13 -2.10 120.40 119.49 1tcm s VAL 592 Ca 0.27 -0.67 -0.01 0.00 0.00 0.00 0.00 61.98 61.58 1tcm s VAL 592 Cb -0.18 -1.09 0.03 0.00 0.00 0.00 0.00 36.38 35.14 1tcm s VAL 592 CO 0.16 0.37 -0.02 0.54 0.00 0.00 0.00 175.10 176.15 1tcm s VAL 593 N -0.17 0.48 0.34 2.92 0.11 -0.26 -1.25 120.40 122.57 1tcm s VAL 593 Ca 0.02 0.01 -0.04 0.00 -2.93 0.00 0.00 61.98 59.04 1tcm s VAL 593 Cb -0.08 -0.59 -0.05 0.00 -1.53 0.00 0.00 36.38 34.13 1tcm s VAL 593 CO 0.00 0.26 0.59 0.20 -3.33 0.00 0.00 175.10 172.83 1tcm s ASN 594 N 1.65 6.38 -1.64 3.54 0.01 -0.17 -1.49 114.94 123.23 1tcm s ASN 594 Ca 0.00 0.69 -0.12 0.00 -0.71 0.00 0.00 52.86 52.72 1tcm s ASN 594 Cb -0.13 -2.14 0.11 0.00 0.41 0.00 0.00 41.25 39.51 1tcm s ASN 594 CO -0.04 -0.28 0.56 0.59 -1.51 0.00 0.00 177.10 176.42 1tcm n ASN 595 N -1.35 -1.80 -3.66 -1.22 5.03 -1.25 -1.61 115.26 109.40 1tcm n ASN 595 Ca -0.02 -1.08 -0.41 0.00 0.87 0.00 0.00 54.58 53.94 1tcm n ASN 595 Cb 0.55 -2.50 0.01 0.00 -1.02 0.00 0.00 39.78 36.81 1tcm n ASN 595 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1tcm n ALA 596 N -4.37 6.14 -1.56 5.41 0.00 -0.93 -4.72 120.51 120.46 1tcm n ALA 596 Ca -0.07 -4.40 -0.36 0.00 0.00 0.00 0.00 53.44 48.62 1tcm n ALA 596 Cb 0.56 -2.54 0.08 0.00 0.00 0.00 0.00 19.45 17.55 1tcm n ALA 596 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1tcm s THR 597 N -2.27 2.20 0.28 0.00 -4.23 -1.26 -4.86 115.64 105.49 1tcm s THR 597 Ca 0.44 0.11 -0.07 0.00 -1.18 0.00 0.00 61.69 60.99 1tcm s THR 597 Cb 0.16 -2.89 0.03 0.00 1.34 0.00 0.00 72.50 71.14 1tcm s THR 597 CO -0.06 -0.04 0.49 0.35 -0.54 0.00 0.00 174.62 174.82 1tcm n THR 598 N -2.23 0.00 -4.50 3.99 -2.24 -1.26 -5.12 114.28 102.91 1tcm n THR 598 Ca 0.15 -0.98 -0.24 0.00 -2.27 0.00 0.00 64.05 60.71 1tcm n THR 598 Cb 0.49 0.76 -0.11 0.00 -2.10 0.00 0.00 70.33 69.38 1tcm n THR 598 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1tcm s ALA 599 N -2.08 2.68 0.45 6.98 0.00 -1.26 -5.06 121.76 123.48 1tcm s ALA 599 Ca 0.16 -2.08 -0.21 0.00 0.00 0.00 0.00 51.96 49.83 1tcm s ALA 599 Cb -0.02 0.23 -0.12 0.00 0.00 0.00 0.00 23.12 23.21 1tcm s ALA 599 CO 0.12 -0.10 0.54 1.28 0.00 0.00 0.00 175.76 177.60 1tcm n LEU 600 N -0.75 0.12 0.00 0.00 4.77 -1.26 -0.96 117.00 118.92 1tcm n LEU 600 Ca -0.05 0.87 0.00 0.00 -0.03 0.00 0.00 56.01 56.81 1tcm n LEU 600 Cb 0.65 -1.13 0.00 0.00 -2.33 0.00 0.00 43.42 40.61 1tcm n LEU 600 CO 0.43 -2.92 0.00 0.61 -1.33 0.00 0.00 177.39 174.19 1tcm n GLY 601 N 1.78 1.10 3.67 -0.72 0.00 -1.26 -4.91 105.19 104.85 1tcm n GLY 601 Ca 0.11 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.74 1tcm n GLY 601 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1tcm s GLN 602 N 0.00 4.22 0.45 1.61 0.74 -0.14 -4.30 119.66 122.24 1tcm s GLN 602 Ca 0.00 0.42 0.03 0.00 0.05 0.00 0.00 55.36 55.86 1tcm s GLN 602 Cb 0.00 -3.54 -0.02 0.00 1.10 0.00 0.00 33.01 30.55 1tcm s GLN 602 CO 0.00 -0.09 0.09 -0.80 -0.55 0.00 0.00 175.29 173.94 1tcm s ASN 603 N 1.05 3.24 -0.10 6.67 0.01 0.42 -4.46 114.94 121.78 1tcm s ASN 603 Ca 0.24 -1.69 0.02 0.00 -0.71 0.00 0.00 52.86 50.72 1tcm s ASN 603 Cb -0.15 0.55 -0.02 0.00 0.41 0.00 0.00 41.25 42.04 1tcm s ASN 603 CO 0.10 -0.93 -0.16 -0.69 -1.51 0.00 0.00 177.10 173.91 1tcm s VAL 604 N -3.10 2.85 0.25 1.60 1.01 -1.26 -1.30 120.40 120.45 1tcm s VAL 604 Ca 0.17 -0.75 0.08 0.00 0.00 0.00 0.00 61.98 61.48 1tcm s VAL 604 Cb 0.02 -2.15 -0.05 0.00 0.00 0.00 0.00 36.38 34.19 1tcm s VAL 604 CO 0.11 0.55 -0.13 -0.31 0.00 0.00 0.00 175.10 175.32 1tcm s TYR 605 N 0.05 1.93 -0.04 5.22 1.51 -0.48 -0.82 117.35 124.71 1tcm s TYR 605 Ca -0.06 -0.55 0.06 0.00 -1.01 0.00 0.00 57.07 55.51 1tcm s TYR 605 Cb -0.15 -0.94 -0.01 0.00 -0.11 0.00 0.00 41.96 40.75 1tcm s TYR 605 CO 0.05 0.43 -0.23 -1.17 -1.11 0.00 0.00 175.55 173.51 1tcm s LEU 606 N -3.40 2.03 0.12 -1.29 2.96 0.10 -2.11 118.68 117.09 1tcm s LEU 606 Ca 0.26 -0.45 0.02 0.00 -0.22 0.00 0.00 54.13 53.75 1tcm s LEU 606 Cb -0.00 -1.23 -0.04 0.00 0.50 0.00 0.00 46.19 45.41 1tcm s LEU 606 CO 0.10 0.25 -0.06 0.28 -1.32 0.00 0.00 176.35 175.60 1tcm s THR 607 N -0.29 0.79 0.27 3.68 -1.32 -1.16 0.18 115.64 117.80 1tcm s THR 607 Ca 0.02 -1.97 -0.20 0.00 -1.21 0.00 0.00 61.69 58.33 1tcm s THR 607 Cb -0.11 -1.81 0.06 0.00 -1.51 0.00 0.00 72.50 69.13 1tcm s THR 607 CO 0.02 -0.76 0.91 -0.83 -2.21 0.00 0.00 174.62 171.74 1tcm s GLY 608 N -3.10 0.18 0.00 6.08 0.00 -0.74 -2.54 107.32 107.21 1tcm s GLY 608 Ca 0.15 -0.47 0.09 0.00 0.00 0.00 0.00 44.72 44.49 1tcm s GLY 608 CO -0.02 0.93 0.94 -1.14 0.00 0.00 0.00 173.10 173.82 1tcm n SER 609 N -1.20 0.00 -4.50 1.64 3.41 -0.21 -1.78 113.62 110.98 1tcm n SER 609 Ca -0.06 -0.33 -0.29 0.00 -0.26 0.00 0.00 58.87 57.94 1tcm n SER 609 Cb 0.60 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 64.44 1tcm n SER 609 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 1tcm s VAL 610 N -2.00 2.86 0.34 -3.33 -7.23 -1.26 -4.85 120.40 104.92 1tcm s VAL 610 Ca 0.13 -1.58 0.04 0.00 -1.81 0.00 0.00 61.98 58.76 1tcm s VAL 610 Cb 0.06 -2.33 0.29 0.00 0.56 0.00 0.00 36.38 34.95 1tcm s VAL 610 CO 0.10 0.05 1.94 0.77 -0.31 0.00 0.00 175.10 177.64 1tcm h SER 611 N 3.55 0.76 0.20 4.85 4.64 -1.85 0.43 113.55 126.14 1tcm h SER 611 Ca -0.49 0.01 -0.00 0.00 -0.47 0.00 0.00 61.79 60.83 1tcm h SER 611 Cb 1.18 -0.16 -0.00 0.00 -0.31 0.00 0.00 62.40 63.11 1tcm h SER 611 CO 0.47 0.49 -0.00 -0.33 -0.87 0.00 0.00 176.83 176.59 1tcm h GLU 612 N 0.86 0.00 -0.40 4.77 3.07 -1.91 -1.15 114.58 119.81 1tcm h GLU 612 Ca 0.35 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.21 1tcm h GLU 612 Cb 0.25 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.16 1tcm h GLU 612 CO -0.12 0.00 0.00 1.28 -1.40 0.00 0.00 179.01 178.77 1tcm n LEU 613 N -3.13 3.68 0.00 1.33 4.32 0.13 -4.94 117.00 118.39 1tcm n LEU 613 Ca -0.02 -2.42 0.00 0.00 -0.02 0.00 0.00 56.01 53.55 1tcm n LEU 613 Cb 0.12 -0.41 0.00 0.00 -1.62 0.00 0.00 43.42 41.51 1tcm n LEU 613 CO 0.22 0.74 0.00 0.61 -1.22 0.00 0.00 177.39 177.74 1tcm n GLY 614 N 0.37 0.66 4.26 -0.72 0.00 -0.44 -1.78 105.19 107.54 1tcm n GLY 614 Ca 0.18 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.83 1tcm n GLY 614 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1tcm n ASN 615 N 0.00 -2.55 0.00 1.61 3.02 -0.09 -0.31 115.26 116.93 1tcm n ASN 615 Ca 0.00 -1.03 0.00 0.00 -0.03 0.00 0.00 54.58 53.52 1tcm n ASN 615 Cb 0.00 -2.15 0.00 0.00 -0.61 0.00 0.00 39.78 37.02 1tcm n ASN 615 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1tcm n ALA 616 N -4.10 0.00 -2.47 5.41 0.00 -0.73 -4.94 120.51 113.68 1tcm n ALA 616 Ca 0.09 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.11 1tcm n ALA 616 Cb 0.47 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.89 1tcm n ALA 616 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1tcm s ASP 617 N -3.58 7.10 0.39 0.00 2.15 0.57 -4.92 116.67 118.39 1tcm s ASP 617 Ca 0.00 1.87 0.21 0.00 0.43 0.00 0.00 52.55 55.06 1tcm s ASP 617 Cb 0.00 -2.57 0.53 0.00 -0.30 0.00 0.00 42.92 40.58 1tcm s ASP 617 CO 0.00 -0.51 1.66 -0.65 -0.17 0.00 0.00 175.17 175.50 1tcm h PRO 618 N 7.14 0.00 0.00 4.34 0.11 -1.95 -2.83 132.00 138.81 1tcm h PRO 618 Ca -0.38 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 65.65 1tcm h PRO 618 Cb 1.19 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 1tcm h PRO 618 CO 0.84 0.27 -0.41 0.00 -0.21 0.00 0.00 178.00 178.50 1tcm h ALA 619 N 1.73 1.24 -0.71 -0.75 0.00 -1.94 -2.90 119.26 115.92 1tcm h ALA 619 Ca -0.00 -0.37 -0.39 0.00 0.00 0.00 0.00 54.91 54.14 1tcm h ALA 619 Cb 1.01 -0.07 -0.23 0.00 0.00 0.00 0.00 17.79 18.51 1tcm h ALA 619 CO 0.04 0.51 0.28 1.63 0.00 0.00 0.00 179.25 181.71 1tcm n LYS 620 N -3.93 2.18 -2.24 0.00 5.02 -1.08 -5.02 118.16 113.10 1tcm n LYS 620 Ca -0.01 -3.18 -0.33 0.00 -2.02 0.00 0.00 58.31 52.76 1tcm n LYS 620 Cb 0.45 -2.04 -0.01 0.00 -0.02 0.00 0.00 35.03 33.42 1tcm n LYS 620 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1tcm s ALA 621 N -3.36 2.78 -0.00 7.82 0.00 -1.10 -4.10 121.76 123.80 1tcm s ALA 621 Ca 0.52 0.52 -0.22 0.00 0.00 0.00 0.00 51.96 52.78 1tcm s ALA 621 Cb 0.45 -3.25 -0.05 0.00 0.00 0.00 0.00 23.12 20.26 1tcm s ALA 621 CO 0.04 -0.64 0.65 0.42 0.00 0.00 0.00 175.76 176.24 1tcm s ILE 622 N -2.21 4.88 -1.28 0.00 1.01 0.13 -4.84 121.20 118.89 1tcm s ILE 622 Ca 0.66 1.37 0.00 0.00 0.00 0.00 0.00 60.65 62.68 1tcm s ILE 622 Cb -0.17 -3.99 0.00 0.00 0.01 0.00 0.00 42.46 38.31 1tcm s ILE 622 CO 0.30 0.38 0.00 0.61 0.00 0.00 0.00 174.94 176.23 1tcm n GLY 623 N 2.54 0.60 3.71 6.18 0.00 -1.26 0.02 105.19 116.97 1tcm n GLY 623 Ca -0.05 -2.13 -0.42 0.00 0.00 0.00 0.00 46.02 43.42 1tcm n GLY 623 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1tcm n PRO 624 N 0.00 2.07 -1.48 1.61 -0.04 -1.26 -5.06 135.00 130.84 1tcm n PRO 624 Ca 0.00 0.73 -0.32 0.00 -0.04 0.00 0.00 63.50 63.87 1tcm n PRO 624 Cb 0.00 -2.38 0.07 0.00 -0.04 0.00 0.00 33.50 31.15 1tcm n PRO 624 CO 0.00 0.00 0.00 -1.64 -0.04 0.00 0.00 175.50 173.82 1tcm s MET 625 N -2.06 2.53 0.54 0.54 -1.94 -0.00 -5.00 119.30 113.89 1tcm s MET 625 Ca 0.58 1.23 -0.07 0.00 -1.71 0.00 0.00 55.69 55.72 1tcm s MET 625 Cb -0.53 -1.93 -0.03 0.00 2.01 0.00 0.00 34.83 34.36 1tcm s MET 625 CO 0.60 -1.44 0.87 0.71 -0.01 0.00 0.00 175.02 175.75 1tcm s TYR 626 N -2.71 3.52 0.00 -0.03 2.02 0.01 -4.83 117.35 115.34 1tcm s TYR 626 Ca 0.63 0.90 0.00 0.00 -0.37 0.00 0.00 57.07 58.23 1tcm s TYR 626 Cb -0.18 -2.49 0.00 0.00 -0.40 0.00 0.00 41.96 38.89 1tcm s TYR 626 CO 0.50 -0.49 0.62 0.27 -1.57 0.00 0.00 175.55 174.88 1tcm n ASN 627 N -2.45 -0.39 -0.00 2.29 6.94 -1.26 -0.90 115.26 119.49 1tcm n ASN 627 Ca 0.03 -1.23 -0.03 0.00 -0.02 0.00 0.00 54.58 53.32 1tcm n ASN 627 Cb 0.55 0.12 -0.01 0.00 -2.36 0.00 0.00 39.78 38.08 1tcm n ASN 627 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1tcm n GLN 628 N 0.00 0.07 0.00 -3.83 10.64 -0.92 -0.46 117.38 122.88 1tcm n GLN 628 Ca -0.11 0.03 0.00 0.00 -1.83 0.00 0.00 57.00 55.09 1tcm n GLN 628 Cb 0.52 -0.61 0.00 0.00 -0.86 0.00 0.00 30.24 29.28 1tcm n GLN 628 CO 0.00 0.00 0.00 0.28 -1.83 0.00 0.00 177.06 175.51 1tcm n VAL 629 N -3.28 0.00 -0.26 -0.39 0.31 -1.26 -4.48 118.33 108.97 1tcm n VAL 629 Ca -0.05 0.06 -0.03 0.00 -0.01 0.00 0.00 64.34 64.30 1tcm n VAL 629 Cb 0.41 -0.17 0.03 0.00 -0.91 0.00 0.00 33.84 33.19 1tcm n VAL 629 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 1tcm h VAL 630 N 0.00 0.13 -2.66 2.52 2.07 -1.95 -3.41 116.25 112.94 1tcm h VAL 630 Ca 0.00 0.00 -0.53 0.00 0.82 0.00 0.00 66.70 66.99 1tcm h VAL 630 Cb 0.00 0.13 -0.15 0.00 -1.52 0.00 0.00 31.29 29.75 1tcm h VAL 630 CO 0.00 0.00 -0.75 -0.31 0.02 0.00 0.00 177.57 176.53 1tcm s TYR 631 N -6.01 1.99 -0.02 1.57 2.02 -1.26 -5.15 117.35 110.49 1tcm s TYR 631 Ca -0.14 -0.45 0.08 0.00 -0.37 0.00 0.00 57.07 56.19 1tcm s TYR 631 Cb 0.18 -0.91 -0.02 0.00 -0.40 0.00 0.00 41.96 40.81 1tcm s TYR 631 CO 0.71 0.51 -0.26 -0.65 -1.57 0.00 0.00 175.55 174.29 1tcm s GLN 632 N -3.44 2.11 0.53 -0.62 1.11 -1.25 -2.15 119.66 115.95 1tcm s GLN 632 Ca 0.25 -0.92 -0.22 0.00 0.01 0.00 0.00 55.36 54.47 1tcm s GLN 632 Cb -0.03 -2.03 -0.06 0.00 -1.01 0.00 0.00 33.01 29.88 1tcm s GLN 632 CO 0.10 0.55 1.31 0.98 0.01 0.00 0.00 175.29 178.24 1tcm n TYR 633 N 2.46 2.15 0.88 0.91 4.19 0.39 0.19 117.16 128.33 1tcm n TYR 633 Ca -0.16 0.44 0.01 0.00 3.31 0.00 0.00 57.90 61.50 1tcm n TYR 633 Cb 0.51 -2.35 0.06 0.00 0.49 0.00 0.00 39.34 38.06 1tcm n TYR 633 CO 0.00 0.00 0.00 -0.35 0.91 0.00 0.00 176.86 177.42 1tcm n PRO 634 N -0.86 0.44 -3.02 2.98 -0.04 -1.26 -5.07 135.00 128.17 1tcm n PRO 634 Ca 0.10 0.00 -0.41 0.00 -0.04 0.00 0.00 63.50 63.15 1tcm n PRO 634 Cb 0.44 -1.08 -0.05 0.00 -0.04 0.00 0.00 33.50 32.77 1tcm n PRO 634 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 1tcm s ASN 635 N -1.63 6.71 0.06 3.54 0.01 0.13 -2.20 114.94 121.56 1tcm s ASN 635 Ca 0.03 0.87 0.02 0.00 -0.71 0.00 0.00 52.86 53.08 1tcm s ASN 635 Cb 0.01 -2.38 -0.04 0.00 0.41 0.00 0.00 41.25 39.26 1tcm s ASN 635 CO 0.02 -0.41 0.06 0.26 -1.51 0.00 0.00 177.10 175.53 1tcm s TRP 636 N 2.50 3.18 0.09 2.20 0.52 -0.55 -3.91 118.94 122.96 1tcm s TRP 636 Ca 0.30 0.09 -0.03 0.00 0.02 0.00 0.00 56.10 56.48 1tcm s TRP 636 Cb -0.16 -1.64 -0.03 0.00 -1.15 0.00 0.00 33.47 30.49 1tcm s TRP 636 CO 0.09 0.52 0.06 1.52 0.02 0.00 0.00 176.95 179.16 1tcm s TYR 637 N -1.31 0.54 -0.28 -1.98 1.13 -0.08 -1.10 117.35 114.28 1tcm s TYR 637 Ca 0.27 -1.00 -0.25 0.00 -1.41 0.00 0.00 57.07 54.67 1tcm s TYR 637 Cb -0.12 -0.32 0.15 0.00 -1.10 0.00 0.00 41.96 40.56 1tcm s TYR 637 CO 0.19 -0.48 1.19 -0.47 -2.51 0.00 0.00 175.55 173.47 1tcm s TYR 638 N -3.95 -0.30 -0.24 -3.49 5.04 -0.89 -0.81 117.35 112.71 1tcm s TYR 638 Ca 0.13 0.71 -0.13 0.00 -2.44 0.00 0.00 57.07 55.34 1tcm s TYR 638 Cb 0.07 0.42 -0.04 0.00 0.35 0.00 0.00 41.96 42.75 1tcm s TYR 638 CO -0.06 -0.16 0.29 -0.51 -1.34 0.00 0.00 175.55 173.77 1tcm s ASP 639 N 0.02 6.24 -0.04 4.32 1.01 -1.26 0.18 116.67 127.15 1tcm s ASP 639 Ca 0.05 0.27 0.03 0.00 0.71 0.00 0.00 52.55 53.61 1tcm s ASP 639 Cb -0.05 -2.17 0.00 0.00 1.01 0.00 0.00 42.92 41.72 1tcm s ASP 639 CO -0.09 -0.04 -0.12 -0.69 0.21 0.00 0.00 175.17 174.43 1tcm s VAL 640 N 1.41 1.04 -0.25 -1.27 1.01 -0.38 -3.62 120.40 118.34 1tcm s VAL 640 Ca 0.13 -0.49 -0.29 0.00 0.00 0.00 0.00 61.98 61.33 1tcm s VAL 640 Cb -0.15 -0.91 0.01 0.00 0.00 0.00 0.00 36.38 35.33 1tcm s VAL 640 CO 0.07 0.31 1.09 -0.55 0.00 0.00 0.00 175.10 176.02 1tcm s SER 641 N 0.19 7.02 0.26 3.32 0.15 -1.25 -1.78 113.70 121.63 1tcm s SER 641 Ca -0.04 1.33 0.08 0.00 0.70 0.00 0.00 55.95 58.02 1tcm s SER 641 Cb -0.10 -2.54 -0.05 0.00 -1.71 0.00 0.00 66.02 61.61 1tcm s SER 641 CO 0.01 -0.75 -0.10 0.68 1.20 0.00 0.00 173.24 174.29 1tcm s VAL 642 N 3.39 1.80 0.29 4.45 -7.23 -0.38 -4.86 120.40 117.86 1tcm s VAL 642 Ca 0.46 -2.18 -0.30 0.00 -1.81 0.00 0.00 61.98 58.15 1tcm s VAL 642 Cb -0.15 -2.34 -0.11 0.00 0.56 0.00 0.00 36.38 34.34 1tcm s VAL 642 CO 0.10 -0.38 1.52 -2.84 -0.31 0.00 0.00 175.10 173.19 1tcm s PRO 643 N -3.67 4.18 0.36 4.82 0.02 -1.26 -1.70 135.00 137.75 1tcm s PRO 643 Ca 0.28 2.47 -0.25 0.00 0.02 0.00 0.00 61.00 63.52 1tcm s PRO 643 Cb 0.02 -3.05 -0.10 0.00 0.02 0.00 0.00 34.50 31.39 1tcm s PRO 643 CO 0.11 -0.54 0.98 0.00 -0.33 0.00 0.00 177.00 177.22 1tcm s ALA 644 N -0.13 3.15 -1.38 -1.55 0.00 0.95 -4.03 121.76 118.77 1tcm s ALA 644 Ca 0.61 0.57 -0.08 0.00 0.00 0.00 0.00 51.96 53.06 1tcm s ALA 644 Cb -0.45 -3.21 0.03 0.00 0.00 0.00 0.00 23.12 19.49 1tcm s ALA 644 CO 0.48 0.04 1.05 0.41 0.00 0.00 0.00 175.76 177.73 1tcm n GLY 645 N 0.33 -0.47 3.06 0.00 0.00 -1.11 -4.85 105.19 102.14 1tcm n GLY 645 Ca 0.04 0.20 -0.21 0.00 0.00 0.00 0.00 46.02 46.05 1tcm n GLY 645 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1tcm s LYS 646 N -6.21 1.04 -0.36 1.61 1.02 -1.26 -4.98 119.74 110.60 1tcm s LYS 646 Ca 0.45 -0.41 -0.29 0.00 0.02 0.00 0.00 55.97 55.74 1tcm s LYS 646 Cb -0.21 -0.98 0.02 0.00 -0.52 0.00 0.00 37.83 36.14 1tcm s LYS 646 CO 0.77 0.22 1.09 0.99 -0.92 0.00 0.00 175.35 177.50 1tcm s THR 647 N -0.14 4.44 -0.10 2.17 2.01 -1.26 -2.39 115.64 120.36 1tcm s THR 647 Ca 0.02 1.62 -0.01 0.00 0.31 0.00 0.00 61.69 63.63 1tcm s THR 647 Cb -0.06 -4.46 -0.03 0.00 0.01 0.00 0.00 72.50 67.96 1tcm s THR 647 CO -0.00 -0.60 -0.06 -0.63 -0.69 0.00 0.00 174.62 172.64 1tcm s ILE 648 N 3.83 3.72 -0.24 1.82 1.01 0.24 -4.96 121.20 126.62 1tcm s ILE 648 Ca 0.46 -0.45 -0.06 0.00 0.00 0.00 0.00 60.65 60.60 1tcm s ILE 648 Cb -0.11 -2.56 -0.02 0.00 0.01 0.00 0.00 42.46 39.78 1tcm s ILE 648 CO 0.19 0.56 0.03 -1.61 0.00 0.00 0.00 174.94 174.11 1tcm s GLU 649 N -0.33 3.51 0.21 2.79 2.02 -1.26 -1.70 118.70 123.94 1tcm s GLU 649 Ca 0.05 -0.56 0.05 0.00 0.02 0.00 0.00 54.97 54.52 1tcm s GLU 649 Cb -0.12 -3.23 -0.05 0.00 0.10 0.00 0.00 34.13 30.83 1tcm s GLU 649 CO 0.02 -0.22 -0.05 -0.59 0.02 0.00 0.00 175.26 174.45 1tcm s PHE 650 N 1.56 1.55 -0.19 1.61 -0.71 0.26 -1.04 117.98 121.01 1tcm s PHE 650 Ca 0.06 -0.81 -0.15 0.00 -1.04 0.00 0.00 56.93 54.99 1tcm s PHE 650 Cb -0.15 -0.85 0.06 0.00 -1.21 0.00 0.00 43.02 40.86 1tcm s PHE 650 CO 0.01 0.08 0.50 0.21 -1.34 0.00 0.00 175.22 174.68 1tcm s LYS 651 N -3.79 0.54 0.39 1.99 2.20 -1.05 -0.43 119.74 119.58 1tcm s LYS 651 Ca 0.25 0.79 -0.05 0.00 -0.36 0.00 0.00 55.97 56.60 1tcm s LYS 651 Cb 0.04 0.17 -0.05 0.00 -1.51 0.00 0.00 37.83 36.48 1tcm s LYS 651 CO 0.07 -0.11 0.68 -0.06 -0.36 0.00 0.00 175.35 175.57 1tcm s PHE 652 N 0.79 3.51 0.09 4.03 0.40 -1.26 -3.00 117.98 122.54 1tcm s PHE 652 Ca -0.04 0.73 -0.02 0.00 -0.60 0.00 0.00 56.93 57.00 1tcm s PHE 652 Cb -0.05 -2.21 -0.03 0.00 0.51 0.00 0.00 43.02 41.24 1tcm s PHE 652 CO -0.06 -0.04 0.04 -0.48 0.70 0.00 0.00 175.22 175.38 1tcm s LEU 653 N -4.14 2.04 -0.02 -0.37 0.05 -0.90 -1.86 118.68 113.49 1tcm s LEU 653 Ca 0.46 -1.02 0.06 0.00 0.05 0.00 0.00 54.13 53.69 1tcm s LEU 653 Cb -0.10 0.40 -0.02 0.00 -2.05 0.00 0.00 46.19 44.42 1tcm s LEU 653 CO 0.36 -0.67 -0.21 -0.54 -0.55 0.00 0.00 176.35 174.74 1tcm s LYS 654 N -3.96 1.69 -0.01 1.48 1.02 -0.58 -1.38 119.74 118.00 1tcm s LYS 654 Ca 0.13 -0.74 0.03 0.00 0.02 0.00 0.00 55.97 55.40 1tcm s LYS 654 Cb 0.07 -1.63 -0.00 0.00 -0.52 0.00 0.00 37.83 35.75 1tcm s LYS 654 CO -0.06 0.44 -0.09 0.15 -0.92 0.00 0.00 175.35 174.87 1tcm s LYS 655 N -0.47 0.82 -0.21 1.68 1.02 -0.42 -1.40 119.74 120.75 1tcm s LYS 655 Ca 0.08 -0.33 -0.04 0.00 0.02 0.00 0.00 55.97 55.70 1tcm s LYS 655 Cb -0.08 -0.79 0.09 0.00 -0.52 0.00 0.00 37.83 36.54 1tcm s LYS 655 CO -0.01 0.18 0.22 1.14 -0.92 0.00 0.00 175.35 175.96 1tcm s GLN 656 N -0.11 0.19 4.82 1.68 -2.07 -1.01 -0.43 119.66 122.72 1tcm s GLN 656 Ca 0.02 0.15 0.00 0.00 -1.82 0.00 0.00 55.36 53.71 1tcm s GLN 656 Cb -0.05 -1.22 0.00 0.00 -1.09 0.00 0.00 33.01 30.65 1tcm s GLN 656 CO -0.00 -0.68 0.00 0.41 -1.32 0.00 0.00 175.29 173.70 1tcm n GLY 657 N 5.31 0.73 1.34 2.60 0.00 -1.26 -2.65 105.19 111.26 1tcm n GLY 657 Ca -0.05 -0.79 0.12 0.00 0.00 0.00 0.00 46.02 45.29 1tcm n GLY 657 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1tcm n SER 658 N 4.41 3.95 -4.67 1.61 3.41 -1.26 -4.94 113.62 116.13 1tcm n SER 658 Ca 0.00 -2.01 -0.38 0.00 -0.26 0.00 0.00 58.87 56.22 1tcm n SER 658 Cb 0.00 -0.49 -0.07 0.00 -0.26 0.00 0.00 64.21 63.39 1tcm n SER 658 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1tcm s THR 659 N -1.01 5.18 -0.18 6.66 2.01 -1.08 -5.08 115.64 122.14 1tcm s THR 659 Ca 0.48 0.75 -0.04 0.00 0.31 0.00 0.00 61.69 63.20 1tcm s THR 659 Cb 0.25 -3.75 -0.02 0.00 0.01 0.00 0.00 72.50 68.99 1tcm s THR 659 CO 0.33 0.24 -0.04 -0.69 -0.69 0.00 0.00 174.62 173.77 1tcm s VAL 660 N 1.37 3.66 -0.30 3.82 1.01 -1.26 -2.41 120.40 126.29 1tcm s VAL 660 Ca 0.20 -0.42 -0.05 0.00 0.00 0.00 0.00 61.98 61.71 1tcm s VAL 660 Cb -0.15 -2.63 0.02 0.00 0.00 0.00 0.00 36.38 33.63 1tcm s VAL 660 CO 0.08 0.46 0.05 -0.89 0.00 0.00 0.00 175.10 174.80 1tcm s THR 661 N 0.87 3.59 0.56 3.92 2.01 -0.50 -4.98 115.64 121.11 1tcm s THR 661 Ca -0.01 -0.95 -0.12 0.00 0.31 0.00 0.00 61.69 60.92 1tcm s THR 661 Cb -0.15 -2.92 -0.05 0.00 0.01 0.00 0.00 72.50 69.39 1tcm s THR 661 CO 0.01 0.02 0.97 0.26 -0.69 0.00 0.00 174.62 175.19 1tcm s TRP 662 N 1.41 3.56 0.58 4.92 0.52 -1.26 -1.53 118.94 127.15 1tcm s TRP 662 Ca 0.00 1.27 -0.18 0.00 0.02 0.00 0.00 56.10 57.21 1tcm s TRP 662 Cb -0.18 -2.68 -0.04 0.00 -1.15 0.00 0.00 33.47 29.43 1tcm s TRP 662 CO 0.01 -0.51 1.15 -2.00 0.02 0.00 0.00 176.95 175.61 1tcm s GLU 663 N -4.72 3.11 0.32 4.98 2.12 -0.77 -4.95 118.70 118.79 1tcm s GLU 663 Ca 0.55 1.62 -0.03 0.00 0.36 0.00 0.00 54.97 57.47 1tcm s GLU 663 Cb -0.11 -1.97 -0.04 0.00 0.26 0.00 0.00 34.13 32.27 1tcm s GLU 663 CO 0.45 -1.05 0.57 0.20 -0.54 0.00 0.00 175.26 174.89 1tcm s GLY 664 N -1.89 1.66 0.00 -1.50 0.00 0.83 -4.98 107.32 101.44 1tcm s GLY 664 Ca 0.73 -0.67 0.00 0.00 0.00 0.00 0.00 44.72 44.78 1tcm s GLY 664 CO 0.32 -0.57 0.00 0.61 0.00 0.00 0.00 173.10 173.45 1tcm n GLY 665 N -1.32 -2.28 3.90 0.20 0.00 -1.26 -4.44 105.19 99.98 1tcm n GLY 665 Ca -0.03 -1.58 -0.29 0.00 0.00 0.00 0.00 46.02 44.13 1tcm n GLY 665 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1tcm s SER 666 N -3.02 6.03 0.47 1.61 1.04 -1.26 -5.03 113.70 113.54 1tcm s SER 666 Ca 0.00 1.05 -0.24 0.00 0.48 0.00 0.00 55.95 57.24 1tcm s SER 666 Cb 0.00 -2.17 -0.08 0.00 0.10 0.00 0.00 66.02 63.87 1tcm s SER 666 CO 0.00 -0.85 1.27 0.59 0.98 0.00 0.00 173.24 175.23 1tcm n ASN 667 N -2.55 2.44 -4.81 7.02 3.02 -1.26 -4.99 115.26 114.12 1tcm n ASN 667 Ca 0.04 1.04 -0.34 0.00 -0.03 0.00 0.00 54.58 55.29 1tcm n ASN 667 Cb 0.55 -1.51 -0.06 0.00 -0.61 0.00 0.00 39.78 38.16 1tcm n ASN 667 CO 0.00 0.00 0.00 -1.00 -2.62 0.00 0.00 177.26 173.64 1tcm s HIS 668 N -1.25 3.24 0.07 3.10 3.76 0.42 -4.81 115.29 119.82 1tcm s HIS 668 Ca 0.65 1.62 0.04 0.00 -0.15 0.00 0.00 55.06 57.22 1tcm s HIS 668 Cb -0.47 -2.95 -0.03 0.00 1.11 0.00 0.00 32.58 30.23 1tcm s HIS 668 CO 0.55 -0.36 -0.11 0.99 -0.85 0.00 0.00 174.74 174.96 1tcm s THR 669 N -2.01 0.89 0.20 1.30 2.01 -1.26 -0.58 115.64 116.19 1tcm s THR 669 Ca 0.62 -1.37 -0.23 0.00 0.31 0.00 0.00 61.69 61.02 1tcm s THR 669 Cb -0.14 -1.05 0.05 0.00 0.01 0.00 0.00 72.50 71.37 1tcm s THR 669 CO 0.18 -0.39 0.80 0.72 -0.69 0.00 0.00 174.62 175.23 1tcm s PHE 670 N -1.74 -0.23 -0.29 4.92 -0.71 -0.69 -5.00 117.98 114.24 1tcm s PHE 670 Ca -0.01 -0.12 0.03 0.00 -1.04 0.00 0.00 56.93 55.79 1tcm s PHE 670 Cb -0.07 0.65 0.08 0.00 -1.21 0.00 0.00 43.02 42.47 1tcm s PHE 670 CO 0.01 -0.99 -0.03 0.99 -1.34 0.00 0.00 175.22 173.85 1tcm s THR 671 N -3.62 2.11 0.97 -4.49 2.01 -1.26 -0.59 115.64 110.78 1tcm s THR 671 Ca 0.10 -1.88 -0.14 0.00 0.31 0.00 0.00 61.69 60.07 1tcm s THR 671 Cb -0.03 -2.38 -0.00 0.00 0.01 0.00 0.00 72.50 70.09 1tcm s THR 671 CO 0.01 -0.29 0.09 0.00 -0.69 0.00 0.00 174.62 173.75 1tcm n ALA 672 N 4.39 -3.37 -2.33 7.40 0.00 -1.01 -4.90 120.51 120.69 1tcm n ALA 672 Ca -0.06 -0.69 -0.32 0.00 0.00 0.00 0.00 53.44 52.37 1tcm n ALA 672 Cb 0.42 -1.63 -0.06 0.00 0.00 0.00 0.00 19.45 18.19 1tcm n ALA 672 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1tcm s PRO 673 N -3.26 3.87 0.00 0.00 0.02 -1.26 -3.83 135.00 130.54 1tcm s PRO 673 Ca 0.53 0.40 0.32 0.00 0.02 0.00 0.00 61.00 62.26 1tcm s PRO 673 Cb -0.19 -2.60 1.84 0.00 0.02 0.00 0.00 34.50 33.57 1tcm s PRO 673 CO 0.71 0.28 2.19 0.43 -0.33 0.00 0.00 177.00 180.28 1tcm n SER 674 N -0.16 0.09 -3.63 2.53 7.64 -1.26 -2.75 113.62 116.08 1tcm n SER 674 Ca 0.01 -0.99 -0.05 0.00 1.01 0.00 0.00 58.87 58.85 1tcm n SER 674 Cb 0.53 -0.01 -0.06 0.00 -1.01 0.00 0.00 64.21 63.65 1tcm n SER 674 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1tcm s SER 675 N -2.03 -0.20 0.01 6.43 1.04 -1.26 -4.83 113.70 112.86 1tcm s SER 675 Ca 0.46 0.32 0.00 0.00 0.48 0.00 0.00 55.95 57.22 1tcm s SER 675 Cb 0.22 0.30 0.00 0.00 0.10 0.00 0.00 66.02 66.64 1tcm s SER 675 CO 0.37 -0.11 0.00 0.61 0.98 0.00 0.00 173.24 175.09 1tcm n GLY 676 N 1.34 -2.09 1.75 7.32 0.00 -1.26 -4.97 105.19 107.28 1tcm n GLY 676 Ca -0.08 -1.42 -0.11 0.00 0.00 0.00 0.00 46.02 44.40 1tcm n GLY 676 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1tcm n THR 677 N -0.02 0.00 -3.65 2.61 -2.24 -1.26 -4.14 114.28 105.57 1tcm n THR 677 Ca 0.00 -0.64 -0.01 0.00 -2.27 0.00 0.00 64.05 61.13 1tcm n THR 677 Cb 0.00 -1.32 -0.04 0.00 -2.10 0.00 0.00 70.33 66.87 1tcm n THR 677 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1tcm s ALA 678 N -3.22 -2.14 0.03 6.98 0.00 -1.20 -4.86 121.76 117.34 1tcm s ALA 678 Ca 0.31 1.91 0.08 0.00 0.00 0.00 0.00 51.96 54.25 1tcm s ALA 678 Cb -0.01 -1.60 -0.02 0.00 0.00 0.00 0.00 23.12 21.48 1tcm s ALA 678 CO 0.21 -0.23 -0.23 0.99 0.00 0.00 0.00 175.76 176.50 1tcm s THR 679 N -0.96 1.83 -0.28 0.00 2.01 -1.26 -0.92 115.64 116.06 1tcm s THR 679 Ca 0.10 -1.18 0.00 0.00 0.31 0.00 0.00 61.69 60.92 1tcm s THR 679 Cb -0.01 -1.56 0.09 0.00 0.01 0.00 0.00 72.50 71.02 1tcm s THR 679 CO -0.09 0.34 0.05 -0.63 -0.69 0.00 0.00 174.62 173.60 1tcm s ILE 680 N -0.72 1.21 -0.37 1.82 1.01 -0.51 -4.97 121.20 118.68 1tcm s ILE 680 Ca 0.09 -1.42 -0.13 0.00 0.00 0.00 0.00 60.65 59.19 1tcm s ILE 680 Cb -0.09 -1.79 0.01 0.00 0.01 0.00 0.00 42.46 40.60 1tcm s ILE 680 CO 0.01 -0.48 0.25 0.21 0.00 0.00 0.00 174.94 174.93 1tcm s ASN 681 N 1.48 5.96 0.39 3.58 3.84 -1.26 0.20 114.94 129.13 1tcm s ASN 681 Ca 0.05 -0.75 0.03 0.00 0.21 0.00 0.00 52.86 52.41 1tcm s ASN 681 Cb -0.18 -2.11 -0.04 0.00 -0.55 0.00 0.00 41.25 38.38 1tcm s ASN 681 CO -0.16 -0.35 0.09 0.68 -2.79 0.00 0.00 177.10 174.57 1tcm s VAL 682 N 1.66 0.86 0.18 -5.21 -7.23 -0.38 -4.98 120.40 105.29 1tcm s VAL 682 Ca 0.05 -2.00 0.10 0.00 -1.81 0.00 0.00 61.98 58.31 1tcm s VAL 682 Cb -0.18 -2.48 -0.04 0.00 0.56 0.00 0.00 36.38 34.23 1tcm s VAL 682 CO 0.09 0.00 -0.15 0.54 -0.31 0.00 0.00 175.10 175.27 1tcm s ASN 683 N -3.60 3.93 0.01 4.85 2.20 -1.26 -0.99 114.94 120.07 1tcm s ASN 683 Ca 0.26 -0.68 -0.30 0.00 -0.94 0.00 0.00 52.86 51.20 1tcm s ASN 683 Cb 0.05 -0.54 -0.06 0.00 -2.00 0.00 0.00 41.25 38.69 1tcm s ASN 683 CO 0.14 0.12 1.51 0.86 -2.94 0.00 0.00 177.10 176.79 1tcm s TRP 684 N -1.64 2.58 -0.32 1.54 -0.11 -0.63 -4.79 118.94 115.57 1tcm s TRP 684 Ca 0.23 0.57 -0.20 0.00 1.22 0.00 0.00 56.10 57.91 1tcm s TRP 684 Cb -0.09 -3.79 -0.00 0.00 -1.50 0.00 0.00 33.47 28.09 1tcm s TRP 684 CO 0.13 -3.08 0.64 -0.65 -4.62 0.00 0.00 176.95 169.37 1tcm s GLN 685 N 2.77 3.83 0.00 5.86 -0.21 -1.26 -5.00 119.66 125.65 1tcm s GLN 685 Ca 0.68 0.23 0.05 0.00 0.02 0.00 0.00 55.36 56.34 1tcm s GLN 685 Cb -0.34 -3.76 0.32 0.00 1.00 0.00 0.00 33.01 30.23 1tcm s GLN 685 CO 0.28 -0.64 0.79 -0.35 -2.12 0.00 0.00 175.29 173.26