#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qho n SER 2 N 0.00 0.00 0.20 4.04 3.41 -1.26 -3.36 113.62 116.64 1qho n SER 2 Ca 0.00 0.07 0.07 0.00 -0.26 0.00 0.00 58.87 58.75 1qho n SER 2 Cb 0.00 -0.35 0.34 0.00 -0.26 0.00 0.00 64.21 63.93 1qho n SER 2 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1qho h SER 3 N 0.00 0.00 -0.56 4.04 0.02 -1.90 -3.33 113.55 111.82 1qho h SER 3 Ca 0.00 0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 60.87 1qho h SER 3 Cb 0.33 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.85 1qho h SER 3 CO 0.00 0.33 0.03 0.00 -1.14 0.00 0.00 176.83 176.04 1qho h ALA 4 N 1.67 0.75 -4.21 3.77 0.00 -1.34 -3.10 119.26 116.79 1qho h ALA 4 Ca -0.00 -0.28 -0.69 0.00 0.00 0.00 0.00 54.91 53.94 1qho h ALA 4 Cb 0.91 -0.21 -0.31 0.00 0.00 0.00 0.00 17.79 18.19 1qho h ALA 4 CO 0.04 0.55 -0.88 0.45 0.00 0.00 0.00 179.25 179.41 1qho s SER 5 N -6.43 3.01 -0.16 0.00 0.15 -1.25 -4.58 113.70 104.43 1qho s SER 5 Ca -0.12 -0.49 0.17 0.00 0.70 0.00 0.00 55.95 56.21 1qho s SER 5 Cb 0.13 -0.66 0.46 0.00 -1.71 0.00 0.00 66.02 64.24 1qho s SER 5 CO 0.84 0.27 1.34 1.33 1.20 0.00 0.00 173.24 178.21 1qho n VAL 6 N 2.78 2.16 0.29 4.45 0.24 -1.26 -4.74 118.33 122.24 1qho n VAL 6 Ca -0.17 -1.98 0.13 0.00 -2.04 0.00 0.00 64.34 60.28 1qho n VAL 6 Cb 0.52 -0.24 0.84 0.00 -1.47 0.00 0.00 33.84 33.48 1qho n VAL 6 CO 0.00 0.00 0.00 0.11 -2.14 0.00 0.00 176.83 174.80 1qho h LYS 7 N 1.28 0.00 -0.73 7.34 1.57 -1.89 -1.29 116.57 122.85 1qho h LYS 7 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1qho h LYS 7 Cb 1.31 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.62 1qho h LYS 7 CO 0.16 0.02 0.00 0.41 -0.57 0.00 0.00 179.45 179.47 1qho n GLY 8 N -1.27 2.45 3.89 3.86 0.00 -1.26 -4.39 105.19 108.46 1qho n GLY 8 Ca -0.03 -0.80 -0.20 0.00 0.00 0.00 0.00 46.02 44.99 1qho n GLY 8 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1qho s ASP 9 N -0.99 5.41 -0.18 1.61 1.11 -0.49 -3.81 116.67 119.34 1qho s ASP 9 Ca 0.49 -0.46 -0.01 0.00 0.18 0.00 0.00 52.55 52.75 1qho s ASP 9 Cb 0.26 -0.96 -0.00 0.00 1.07 0.00 0.00 42.92 43.29 1qho s ASP 9 CO 0.32 -0.43 -0.12 -0.69 1.18 0.00 0.00 175.17 175.44 1qho s VAL 10 N -2.30 2.87 0.07 -1.27 1.01 -1.26 -4.42 120.40 115.11 1qho s VAL 10 Ca 0.43 -0.68 -0.19 0.00 0.00 0.00 0.00 61.98 61.55 1qho s VAL 10 Cb -0.06 -2.25 -0.07 0.00 0.00 0.00 0.00 36.38 34.00 1qho s VAL 10 CO 0.28 0.49 0.55 -0.63 0.00 0.00 0.00 175.10 175.79 1qho s ILE 11 N 1.08 4.77 -0.16 2.22 1.01 -0.13 -1.57 121.20 128.42 1qho s ILE 11 Ca 0.00 1.15 0.00 0.00 0.00 0.00 0.00 60.65 61.81 1qho s ILE 11 Cb -0.15 -3.87 0.03 0.00 0.01 0.00 0.00 42.46 38.49 1qho s ILE 11 CO -0.03 0.54 -0.10 -0.47 0.00 0.00 0.00 174.94 174.87 1qho s TYR 12 N -1.13 2.02 -0.32 3.97 5.04 -0.27 -0.61 117.35 126.04 1qho s TYR 12 Ca 0.29 -1.20 -0.19 0.00 -2.44 0.00 0.00 57.07 53.53 1qho s TYR 12 Cb -0.19 -1.49 -0.01 0.00 0.35 0.00 0.00 41.96 40.63 1qho s TYR 12 CO 0.18 -0.65 0.54 -1.14 -1.34 0.00 0.00 175.55 173.15 1qho s GLN 13 N 1.53 3.77 -0.15 4.97 0.74 -0.10 -0.40 119.66 130.02 1qho s GLN 13 Ca 0.03 0.03 -0.02 0.00 0.05 0.00 0.00 55.36 55.45 1qho s GLN 13 Cb -0.14 -3.76 -0.02 0.00 1.10 0.00 0.00 33.01 30.19 1qho s GLN 13 CO -0.09 -0.58 -0.09 0.42 -0.55 0.00 0.00 175.29 174.40 1qho s ILE 14 N 2.44 3.31 -0.63 -2.34 1.01 -0.12 -0.59 121.20 124.27 1qho s ILE 14 Ca 0.21 -0.56 -0.22 0.00 0.00 0.00 0.00 60.65 60.08 1qho s ILE 14 Cb -0.15 -2.42 0.07 0.00 0.01 0.00 0.00 42.46 39.97 1qho s ILE 14 CO 0.12 0.50 0.91 -0.63 0.00 0.00 0.00 174.94 175.85 1qho s ILE 15 N 0.51 4.43 0.20 2.92 -1.09 -1.26 -1.08 121.20 125.82 1qho s ILE 15 Ca -0.07 -0.39 -0.15 0.00 -2.23 0.00 0.00 60.65 57.81 1qho s ILE 15 Cb -0.15 -4.62 0.20 0.00 -1.58 0.00 0.00 42.46 36.30 1qho s ILE 15 CO 0.04 -1.35 1.63 0.40 -1.23 0.00 0.00 174.94 174.43 1qho h ILE 16 N 5.97 0.38 0.00 2.92 2.04 -1.90 -1.18 117.51 125.73 1qho h ILE 16 Ca -0.29 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.57 1qho h ILE 16 Cb 1.07 0.38 0.00 0.00 -0.74 0.00 0.00 36.82 37.53 1qho h ILE 16 CO 1.15 0.00 0.00 -0.78 0.00 0.00 0.00 178.15 178.52 1qho h ASP 17 N -0.03 0.00 -0.32 1.72 3.58 -1.78 -2.83 116.42 116.76 1qho h ASP 17 Ca 0.28 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.73 1qho h ASP 17 Cb 0.45 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.50 1qho h ASP 17 CO -0.61 0.00 0.00 0.54 -2.88 0.00 0.00 179.24 176.29 1qho n ARG 18 N -3.04 2.91 -0.01 0.28 5.12 -0.46 -0.28 116.66 121.17 1qho n ARG 18 Ca -0.02 -2.31 -0.01 0.00 -1.93 0.00 0.00 57.85 53.58 1qho n ARG 18 Cb 0.11 -1.46 -0.00 0.00 -1.16 0.00 0.00 32.46 29.95 1qho n ARG 18 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 1qho n PHE 19 N 0.21 0.00 -3.69 -1.55 7.35 -1.07 -0.85 117.46 117.86 1qho n PHE 19 Ca 0.15 0.00 -0.10 0.00 -0.76 0.00 0.00 57.45 56.74 1qho n PHE 19 Cb 0.58 -0.04 -0.10 0.00 0.35 0.00 0.00 39.48 40.26 1qho n PHE 19 CO 0.00 0.00 0.00 -0.47 -0.76 0.00 0.00 176.76 175.53 1qho s TYR 20 N -1.17 -0.65 -0.89 -5.13 5.04 -1.26 -4.21 117.35 109.07 1qho s TYR 20 Ca -0.03 1.39 -0.21 0.00 -2.44 0.00 0.00 57.07 55.78 1qho s TYR 20 Cb 0.00 0.31 0.09 0.00 0.35 0.00 0.00 41.96 42.71 1qho s TYR 20 CO 0.04 -0.36 1.18 0.34 -1.34 0.00 0.00 175.55 175.41 1qho s ASP 21 N 1.36 6.48 0.00 4.32 -1.08 -1.26 -1.59 116.67 124.91 1qho s ASP 21 Ca -0.09 -1.61 0.26 0.00 -0.52 0.00 0.00 52.55 50.59 1qho s ASP 21 Cb -0.08 -2.45 0.70 0.00 -1.46 0.00 0.00 42.92 39.63 1qho s ASP 21 CO -0.13 -1.29 1.55 0.61 0.52 0.00 0.00 175.17 176.43 1qho n GLY 22 N 5.79 -1.24 2.70 2.66 0.00 -1.26 -4.66 105.19 109.18 1qho n GLY 22 Ca 0.19 -0.30 -0.20 0.00 0.00 0.00 0.00 46.02 45.71 1qho n GLY 22 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1qho s ASP 23 N -2.94 2.13 0.02 1.61 -1.08 -1.26 -4.71 116.67 110.44 1qho s ASP 23 Ca 0.13 -0.87 0.17 0.00 -0.52 0.00 0.00 52.55 51.47 1qho s ASP 23 Cb 0.18 0.29 0.74 0.00 -1.46 0.00 0.00 42.92 42.67 1qho s ASP 23 CO 0.64 -0.40 1.55 0.35 0.52 0.00 0.00 175.17 177.84 1qho n THR 24 N 5.30 0.83 0.64 1.71 -2.24 -1.26 -3.19 114.28 116.06 1qho n THR 24 Ca -0.03 0.20 0.12 0.00 -2.27 0.00 0.00 64.05 62.07 1qho n THR 24 Cb 0.45 -0.92 0.46 0.00 -2.10 0.00 0.00 70.33 68.22 1qho n THR 24 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1qho n THR 25 N -1.54 0.57 -0.67 4.28 -2.24 -1.26 -2.57 114.28 110.85 1qho n THR 25 Ca 0.04 -0.02 0.08 0.00 -2.27 0.00 0.00 64.05 61.88 1qho n THR 25 Cb 0.20 -0.77 0.28 0.00 -2.10 0.00 0.00 70.33 67.95 1qho n THR 25 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 1qho n ASN 26 N -1.98 4.13 0.13 3.42 0.23 -1.19 -4.61 115.26 115.39 1qho n ASN 26 Ca 0.05 -2.58 0.01 0.00 -0.53 0.00 0.00 54.58 51.52 1qho n ASN 26 Cb 0.32 -0.49 0.32 0.00 -2.08 0.00 0.00 39.78 37.84 1qho n ASN 26 CO 0.00 0.00 0.00 0.78 -0.93 0.00 0.00 177.26 177.11 1qho h ASN 27 N 2.82 0.16 -1.25 0.53 4.21 -1.70 -3.38 115.58 116.96 1qho h ASN 27 Ca 0.00 -0.05 -0.42 0.00 1.21 0.00 0.00 56.30 57.03 1qho h ASN 27 Cb 1.33 -0.04 -0.29 0.00 -1.12 0.00 0.00 38.32 38.20 1qho h ASN 27 CO 0.20 0.48 -0.86 -3.20 -1.29 0.00 0.00 177.43 172.76 1qho n ASN 28 N -4.12 -1.11 -4.75 5.81 5.15 -1.26 -4.58 115.26 110.40 1qho n ASN 28 Ca -0.01 -2.91 -0.37 0.00 -0.60 0.00 0.00 54.58 50.69 1qho n ASN 28 Cb 0.39 0.35 0.03 0.00 -0.53 0.00 0.00 39.78 40.03 1qho n ASN 28 CO 0.00 0.00 0.00 -2.84 1.40 0.00 0.00 177.26 175.82 1qho s PRO 29 N -0.36 3.11 0.40 1.20 0.02 -1.26 -4.81 135.00 133.30 1qho s PRO 29 Ca 0.34 1.91 0.08 0.00 0.02 0.00 0.00 61.00 63.34 1qho s PRO 29 Cb 0.18 -2.06 0.85 0.00 0.02 0.00 0.00 34.50 33.49 1qho s PRO 29 CO -0.16 -1.12 2.02 0.00 -0.33 0.00 0.00 177.00 177.41 1qho h ALA 30 N 1.16 1.76 -0.77 -1.55 0.00 -1.98 -0.59 119.26 117.30 1qho h ALA 30 Ca -0.50 -0.02 0.12 0.00 0.00 0.00 0.00 54.91 54.50 1qho h ALA 30 Cb 1.29 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 18.87 1qho h ALA 30 CO 0.56 0.17 0.51 -0.22 0.00 0.00 0.00 179.25 180.27 1qho h LYS 31 N 0.59 0.56 -1.05 0.00 3.64 -1.98 -3.09 116.57 115.25 1qho h LYS 31 Ca 0.22 -0.03 -0.38 0.00 -1.27 0.00 0.00 60.65 59.19 1qho h LYS 31 Cb 0.14 -0.13 -0.40 0.00 -0.41 0.00 0.00 32.23 31.43 1qho h LYS 31 CO -0.06 0.37 -1.16 -1.13 -2.27 0.00 0.00 179.45 175.20 1qho n SER 32 N -4.50 1.71 -4.76 4.20 3.41 -0.71 -4.91 113.62 108.05 1qho n SER 32 Ca 0.14 -2.79 -0.39 0.00 -0.26 0.00 0.00 58.87 55.56 1qho n SER 32 Cb 0.42 -0.52 0.02 0.00 -0.26 0.00 0.00 64.21 63.87 1qho n SER 32 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 1qho s TYR 33 N -3.15 2.42 0.00 7.33 5.04 -0.31 -3.65 117.35 125.02 1qho s TYR 33 Ca 0.29 1.32 0.00 0.00 -2.44 0.00 0.00 57.07 56.24 1qho s TYR 33 Cb 0.45 -3.85 0.00 0.00 0.35 0.00 0.00 41.96 38.92 1qho s TYR 33 CO 0.02 -2.85 0.00 0.41 -1.34 0.00 0.00 175.55 171.79 1qho n GLY 34 N 0.64 0.67 0.82 8.97 0.00 -1.26 -4.95 105.19 110.08 1qho n GLY 34 Ca 0.07 -0.22 0.07 0.00 0.00 0.00 0.00 46.02 45.95 1qho n GLY 34 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1qho n LEU 35 N 0.00 3.11 -4.71 0.99 4.77 -1.24 -4.97 117.00 114.96 1qho n LEU 35 Ca 0.00 -1.87 -0.35 0.00 -0.03 0.00 0.00 56.01 53.76 1qho n LEU 35 Cb 0.00 -0.27 -0.09 0.00 -2.33 0.00 0.00 43.42 40.73 1qho n LEU 35 CO 0.00 0.76 -0.26 -0.47 -1.33 0.00 0.00 177.39 176.09 1qho s TYR 36 N -1.03 3.29 -0.30 -1.77 5.04 -1.26 -0.67 117.35 120.65 1qho s TYR 36 Ca 0.29 0.22 0.03 0.00 -2.44 0.00 0.00 57.07 55.17 1qho s TYR 36 Cb 0.16 -1.91 0.08 0.00 0.35 0.00 0.00 41.96 40.64 1qho s TYR 36 CO 0.21 0.43 -0.02 0.34 -1.34 0.00 0.00 175.55 175.17 1qho s ASP 37 N -0.52 4.50 0.44 4.32 2.15 -0.06 -4.91 116.67 122.58 1qho s ASP 37 Ca 0.10 -1.74 0.30 0.00 0.43 0.00 0.00 52.55 51.64 1qho s ASP 37 Cb -0.12 -1.50 1.31 0.00 -0.30 0.00 0.00 42.92 42.32 1qho s ASP 37 CO 0.02 -0.30 1.90 1.55 -0.17 0.00 0.00 175.17 178.17 1qho h PRO 38 N 7.74 0.00 0.00 4.34 0.13 -1.90 -2.90 132.00 139.40 1qho h PRO 38 Ca -0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.01 1qho h PRO 38 Cb 1.03 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.16 1qho h PRO 38 CO 0.48 0.00 -0.40 0.25 -0.23 0.00 0.00 178.00 178.10 1qho n THR 39 N -2.73 0.06 -3.86 1.56 -2.24 -1.26 -4.95 114.28 100.86 1qho n THR 39 Ca 0.01 -0.04 -0.25 0.00 -2.27 0.00 0.00 64.05 61.49 1qho n THR 39 Cb 0.24 0.03 0.01 0.00 -2.10 0.00 0.00 70.33 68.51 1qho n THR 39 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1qho n LYS 40 N -1.59 -4.40 0.00 -0.78 5.02 -1.10 -4.85 118.16 110.45 1qho n LYS 40 Ca 0.06 0.53 0.00 0.00 -2.02 0.00 0.00 58.31 56.88 1qho n LYS 40 Cb 0.35 -5.03 0.00 0.00 -0.02 0.00 0.00 35.03 30.33 1qho n LYS 40 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1qho n SER 41 N -2.96 0.55 -4.24 4.39 3.41 -1.26 -4.91 113.62 108.60 1qho n SER 41 Ca -0.21 -0.30 -0.42 0.00 -0.26 0.00 0.00 58.87 57.67 1qho n SER 41 Cb 0.64 0.72 -0.08 0.00 -0.26 0.00 0.00 64.21 65.23 1qho n SER 41 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1qho s LYS 42 N -0.83 2.61 0.32 4.33 1.02 -1.26 -4.97 119.74 120.96 1qho s LYS 42 Ca 0.00 -1.73 0.25 0.00 0.02 0.00 0.00 55.97 54.50 1qho s LYS 42 Cb 0.00 -4.01 1.15 0.00 -0.52 0.00 0.00 37.83 34.45 1qho s LYS 42 CO 0.00 -1.21 1.74 -1.49 -0.92 0.00 0.00 175.35 173.47 1qho h TRP 43 N 8.56 0.00 -0.30 3.18 4.06 -1.91 -2.38 115.95 127.16 1qho h TRP 43 Ca -0.23 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.72 1qho h TRP 43 Cb 1.08 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.24 1qho h TRP 43 CO 0.66 0.00 0.00 1.63 -3.56 0.00 0.00 178.44 177.17 1qho n LYS 44 N -2.35 2.93 -3.22 0.49 5.02 -1.26 -4.91 118.16 114.86 1qho n LYS 44 Ca 0.00 -2.51 -0.20 0.00 -2.02 0.00 0.00 58.31 53.59 1qho n LYS 44 Cb 0.16 -1.60 0.00 0.00 -0.02 0.00 0.00 35.03 33.57 1qho n LYS 44 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 1qho s MET 45 N -2.04 3.01 0.11 1.97 -1.94 -0.90 -1.19 119.30 118.33 1qho s MET 45 Ca 0.34 -0.93 -0.31 0.00 -1.71 0.00 0.00 55.69 53.09 1qho s MET 45 Cb 0.25 -2.73 -0.07 0.00 2.01 0.00 0.00 34.83 34.29 1qho s MET 45 CO 0.12 -0.13 1.26 0.71 -0.01 0.00 0.00 175.02 176.98 1qho s TYR 46 N -2.33 3.36 -0.66 -0.03 1.51 0.16 -4.83 117.35 114.53 1qho s TYR 46 Ca 0.48 1.21 0.21 0.00 -1.01 0.00 0.00 57.07 57.97 1qho s TYR 46 Cb -0.10 -3.52 -0.25 0.00 -0.11 0.00 0.00 41.96 37.99 1qho s TYR 46 CO 0.33 -1.65 0.77 0.91 -1.11 0.00 0.00 175.55 174.81 1qho n TRP 47 N 3.57 0.01 0.00 2.71 8.01 -1.26 -0.88 117.44 129.59 1qho n TRP 47 Ca 0.09 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.28 1qho n TRP 47 Cb 0.45 -0.19 0.00 0.00 -2.01 0.00 0.00 31.31 29.56 1qho n TRP 47 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1qho n GLY 48 N 1.41 0.97 3.75 6.99 0.00 -1.24 -4.89 105.19 112.18 1qho n GLY 48 Ca 0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.68 1qho n GLY 48 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1qho s GLY 49 N -1.04 2.61 0.33 -0.02 0.00 0.62 -4.30 107.32 105.52 1qho s GLY 49 Ca 0.00 0.94 -0.05 0.00 0.00 0.00 0.00 44.72 45.61 1qho s GLY 49 CO 0.00 1.34 0.53 2.09 0.00 0.00 0.00 173.10 177.06 1qho n ASP 50 N -1.90 -1.52 -0.11 1.64 5.68 -0.62 -3.75 116.55 115.96 1qho n ASP 50 Ca 0.13 -2.64 -0.06 0.00 -0.50 0.00 0.00 54.79 51.72 1qho n ASP 50 Cb 0.50 2.70 0.12 0.00 -1.14 0.00 0.00 41.12 43.30 1qho n ASP 50 CO 0.00 0.00 0.00 -0.07 -1.33 0.00 0.00 177.20 175.80 1qho h LEU 51 N 0.00 0.80 -1.42 -2.12 3.38 -1.64 -2.50 115.31 111.81 1qho h LEU 51 Ca -0.27 -0.23 -0.06 0.00 0.09 0.00 0.00 57.88 57.42 1qho h LEU 51 Cb 1.10 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.62 1qho h LEU 51 CO 0.35 0.91 -0.24 -0.08 0.09 0.00 0.00 178.44 179.47 1qho h GLU 52 N 0.75 0.08 -0.60 1.13 4.57 -1.88 -1.67 114.58 116.95 1qho h GLU 52 Ca 0.13 -0.02 -0.09 0.00 -1.18 0.00 0.00 59.36 58.21 1qho h GLU 52 Cb 0.55 -0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 29.11 1qho h GLU 52 CO 0.03 0.32 0.04 0.78 -1.18 0.00 0.00 179.01 179.00 1qho h GLY 53 N 0.81 1.11 1.02 1.92 0.00 -1.57 -0.28 103.07 106.07 1qho h GLY 53 Ca 0.01 -0.79 -0.05 0.00 0.00 0.00 0.00 47.33 46.51 1qho h GLY 53 CO 0.03 0.73 0.23 -2.08 0.00 0.00 0.00 176.54 175.45 1qho h VAL 54 N 0.93 1.24 -0.68 4.60 2.07 -1.03 -2.62 116.25 120.76 1qho h VAL 54 Ca 0.17 -0.80 -0.06 0.00 0.82 0.00 0.00 66.70 66.83 1qho h VAL 54 Cb 0.50 0.54 -0.03 0.00 -1.52 0.00 0.00 31.29 30.79 1qho h VAL 54 CO 0.02 0.31 0.18 -0.09 0.02 0.00 0.00 177.57 178.01 1qho h ARG 55 N 0.93 1.07 0.00 1.57 2.43 -0.85 -2.10 114.38 117.43 1qho h ARG 55 Ca 0.21 -0.24 -0.03 0.00 -0.81 0.00 0.00 59.98 59.11 1qho h ARG 55 Cb 0.25 -0.15 -0.00 0.00 -0.42 0.00 0.00 29.97 29.65 1qho h ARG 55 CO -0.01 0.94 -0.15 1.96 -1.51 0.00 0.00 179.97 181.20 1qho h GLN 56 N 1.02 0.00 -0.64 0.20 4.20 -0.82 -2.59 115.11 116.48 1qho h GLN 56 Ca 0.22 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.93 1qho h GLN 56 Cb 0.34 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.12 1qho h GLN 56 CO -0.00 0.15 0.00 1.63 -0.67 0.00 0.00 178.83 179.94 1qho n LYS 57 N -3.68 3.83 -0.36 1.46 4.76 -0.80 -4.55 118.16 118.81 1qho n LYS 57 Ca -0.02 -2.59 -0.01 0.00 -2.87 0.00 0.00 58.31 52.83 1qho n LYS 57 Cb 0.27 -1.98 0.13 0.00 -1.84 0.00 0.00 35.03 31.61 1qho n LYS 57 CO 0.00 0.00 0.00 -0.07 -1.37 0.00 0.00 177.40 175.96 1qho h LEU 58 N 3.51 1.06 -0.73 -0.35 3.38 -1.31 -1.54 115.31 119.34 1qho h LEU 58 Ca 0.00 -0.01 0.02 0.00 0.09 0.00 0.00 57.88 57.98 1qho h LEU 58 Cb 1.52 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 41.98 1qho h LEU 58 CO 0.31 0.73 0.47 -0.65 0.09 0.00 0.00 178.44 179.39 1qho h PRO 59 N 1.24 0.92 -0.15 1.13 0.11 -1.85 0.21 132.00 133.61 1qho h PRO 59 Ca 0.38 -0.06 -0.00 0.00 0.11 0.00 0.00 66.00 66.43 1qho h PRO 59 Cb -0.03 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 30.87 1qho h PRO 59 CO -0.11 0.61 0.08 -0.92 -0.21 0.00 0.00 178.00 177.44 1qho h TYR 60 N 0.94 0.20 -0.71 0.65 3.20 -1.73 -1.38 116.97 118.15 1qho h TYR 60 Ca 0.28 -0.01 -0.06 0.00 3.14 0.00 0.00 58.73 62.08 1qho h TYR 60 Cb -0.05 -0.06 -0.03 0.00 1.54 0.00 0.00 36.73 38.13 1qho h TYR 60 CO -0.03 0.22 0.19 -0.07 -1.64 0.00 0.00 178.16 176.83 1qho h LEU 61 N 0.13 1.05 -0.33 2.82 3.38 -0.73 -0.73 115.31 120.90 1qho h LEU 61 Ca 0.05 -0.21 -0.01 0.00 0.09 0.00 0.00 57.88 57.80 1qho h LEU 61 Cb 0.09 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.54 1qho h LEU 61 CO -0.01 1.00 0.16 0.50 0.09 0.00 0.00 178.44 180.18 1qho h LYS 62 N 1.07 0.47 -0.55 1.13 3.64 -0.46 -1.85 116.57 120.03 1qho h LYS 62 Ca 0.23 -0.07 -0.03 0.00 -1.27 0.00 0.00 60.65 59.50 1qho h LYS 62 Cb 0.34 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 32.05 1qho h LYS 62 CO -0.00 0.43 0.20 0.37 -2.27 0.00 0.00 179.45 178.18 1qho h GLN 63 N 0.40 0.80 0.00 1.90 4.15 -0.96 -1.75 115.11 119.65 1qho h GLN 63 Ca 0.11 -0.13 -0.02 0.00 0.77 0.00 0.00 58.65 59.39 1qho h GLN 63 Cb 0.12 -0.14 -0.00 0.00 0.21 0.00 0.00 27.48 27.67 1qho h GLN 63 CO -0.01 0.67 -0.08 1.25 -1.93 0.00 0.00 178.83 178.73 1qho h LEU 64 N 0.79 0.00 0.00 -2.39 5.85 -0.82 -3.44 115.31 115.30 1qho h LEU 64 Ca 0.19 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.91 1qho h LEU 64 Cb 0.18 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.21 1qho h LEU 64 CO -0.01 0.08 0.00 0.61 -0.34 0.00 0.00 178.44 178.77 1qho n GLY 65 N -0.79 1.14 3.72 3.75 0.00 -0.66 -2.26 105.19 110.09 1qho n GLY 65 Ca -0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 1qho n GLY 65 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1qho s VAL 66 N -2.00 3.64 0.00 1.61 1.01 -0.72 -4.34 120.40 119.59 1qho s VAL 66 Ca 0.00 1.20 0.00 0.00 0.00 0.00 0.00 61.98 63.18 1qho s VAL 66 Cb 0.00 -3.77 0.00 0.00 0.00 0.00 0.00 36.38 32.61 1qho s VAL 66 CO 0.00 0.11 0.05 0.35 0.00 0.00 0.00 175.10 175.61 1qho n THR 67 N 3.72 0.00 -3.70 3.92 -2.24 -0.61 -4.57 114.28 110.80 1qho n THR 67 Ca 0.09 -0.47 -0.17 0.00 -2.27 0.00 0.00 64.05 61.23 1qho n THR 67 Cb 0.44 1.01 -0.16 0.00 -2.10 0.00 0.00 70.33 69.52 1qho n THR 67 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1qho s THR 68 N -0.83 -0.15 -0.13 4.28 2.01 -0.97 -0.43 115.64 119.42 1qho s THR 68 Ca 0.00 0.33 -0.18 0.00 0.31 0.00 0.00 61.69 62.15 1qho s THR 68 Cb 0.00 -0.21 -0.04 0.00 0.01 0.00 0.00 72.50 72.26 1qho s THR 68 CO 0.00 0.14 0.47 -0.63 -0.69 0.00 0.00 174.62 173.91 1qho s ILE 69 N 1.90 5.19 -0.45 1.82 1.01 0.72 -1.11 121.20 130.29 1qho s ILE 69 Ca 0.00 0.92 -0.16 0.00 0.00 0.00 0.00 60.65 61.41 1qho s ILE 69 Cb -0.12 -3.80 0.04 0.00 0.01 0.00 0.00 42.46 38.59 1qho s ILE 69 CO -0.05 0.31 0.41 0.86 0.00 0.00 0.00 174.94 176.47 1qho s TRP 70 N 0.74 3.20 0.01 3.97 -0.00 0.46 -0.52 118.94 126.81 1qho s TRP 70 Ca 0.25 -0.66 -0.24 0.00 -0.00 0.00 0.00 56.10 55.45 1qho s TRP 70 Cb -0.15 -2.99 -0.05 0.00 -0.00 0.00 0.00 33.47 30.29 1qho s TRP 70 CO 0.10 -0.74 0.73 -0.51 -0.00 0.00 0.00 176.95 176.53 1qho s LEU 71 N 1.89 4.42 1.12 5.86 1.43 -0.39 -0.95 118.68 132.05 1qho s LEU 71 Ca 0.08 1.36 -0.12 0.00 -1.03 0.00 0.00 54.13 54.41 1qho s LEU 71 Cb -0.20 -3.17 0.26 0.00 0.03 0.00 0.00 46.19 43.11 1qho s LEU 71 CO 0.10 -0.00 1.05 -1.54 0.23 0.00 0.00 176.35 176.19 1qho n SER 72 N 3.01 -1.25 -4.69 2.29 3.41 -0.24 -1.18 113.62 114.97 1qho n SER 72 Ca -0.03 -0.03 -0.44 0.00 -0.26 0.00 0.00 58.87 58.11 1qho n SER 72 Cb 0.51 -1.31 -0.03 0.00 -0.26 0.00 0.00 64.21 63.11 1qho n SER 72 CO 0.00 0.00 0.00 -2.65 -0.16 0.00 0.00 175.04 172.23 1qho n PRO 73 N -4.83 2.28 0.00 4.33 -0.02 -1.25 -4.43 135.00 131.07 1qho n PRO 73 Ca 0.05 0.81 0.09 0.00 -2.02 0.00 0.00 63.50 62.44 1qho n PRO 73 Cb 0.53 -2.54 -0.01 0.00 -0.02 0.00 0.00 33.50 31.47 1qho n PRO 73 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 1qho n VAL 74 N 2.44 0.00 -2.75 -1.45 0.24 -1.26 -4.58 118.33 110.96 1qho n VAL 74 Ca 0.12 -0.30 -0.28 0.00 -2.04 0.00 0.00 64.34 61.84 1qho n VAL 74 Cb 0.32 1.21 -0.01 0.00 -1.47 0.00 0.00 33.84 33.89 1qho n VAL 74 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1qho s LEU 75 N -2.22 3.71 -0.19 1.34 1.43 -1.26 -0.67 118.68 120.82 1qho s LEU 75 Ca 0.15 0.95 -0.36 0.00 -1.03 0.00 0.00 54.13 53.84 1qho s LEU 75 Cb 0.15 -3.88 -0.13 0.00 0.03 0.00 0.00 46.19 42.36 1qho s LEU 75 CO 0.47 -0.50 1.88 -0.67 0.23 0.00 0.00 176.35 177.76 1qho n ASP 76 N -1.93 2.92 -4.96 2.29 2.03 0.75 -4.06 116.55 113.57 1qho n ASP 76 Ca 0.01 0.92 -0.21 0.00 0.52 0.00 0.00 54.79 56.03 1qho n ASP 76 Cb 0.55 -1.28 -0.02 0.00 -0.72 0.00 0.00 41.12 39.65 1qho n ASP 76 CO 0.00 0.00 0.00 0.20 -1.92 0.00 0.00 177.20 175.48 1qho s ASN 77 N 4.42 6.20 -0.02 1.67 0.02 -1.26 -0.19 114.94 125.77 1qho s ASN 77 Ca 0.97 -0.00 -0.04 0.00 -1.02 0.00 0.00 52.86 52.77 1qho s ASN 77 Cb -0.84 -1.72 -0.02 0.00 0.02 0.00 0.00 41.25 38.70 1qho s ASN 77 CO 0.56 -0.13 0.11 -0.11 0.02 0.00 0.00 177.10 177.55 1qho n LEU 78 N -1.43 0.04 -0.81 0.60 7.94 -0.43 -4.64 117.00 118.28 1qho n LEU 78 Ca -0.07 0.10 0.11 0.00 -1.11 0.00 0.00 56.01 55.04 1qho n LEU 78 Cb 0.57 -0.08 0.30 0.00 0.53 0.00 0.00 43.42 44.75 1qho n LEU 78 CO 0.44 -0.12 0.74 0.47 -1.11 0.00 0.00 177.39 177.81 1qho n ASP 79 N 0.22 2.43 -4.54 1.96 8.00 -1.26 -4.57 116.55 118.78 1qho n ASP 79 Ca 0.02 -1.83 -0.30 0.00 0.71 0.00 0.00 54.79 53.39 1qho n ASP 79 Cb 0.00 -0.15 -0.08 0.00 -0.02 0.00 0.00 41.12 40.87 1qho n ASP 79 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1qho s THR 80 N -1.71 1.03 0.68 -3.53 -4.23 -1.26 -4.51 115.64 102.11 1qho s THR 80 Ca 0.35 -2.00 -0.11 0.00 -1.18 0.00 0.00 61.69 58.75 1qho s THR 80 Cb 0.20 -2.28 -0.00 0.00 1.34 0.00 0.00 72.50 71.75 1qho s THR 80 CO 0.29 0.00 1.05 -0.76 -0.54 0.00 0.00 174.62 174.66 1qho s LEU 81 N -3.78 3.12 -0.56 4.79 1.43 -1.26 -4.72 118.68 117.71 1qho s LEU 81 Ca 0.14 1.50 0.07 0.00 -1.03 0.00 0.00 54.13 54.81 1qho s LEU 81 Cb 0.02 -4.42 0.27 0.00 0.03 0.00 0.00 46.19 42.09 1qho s LEU 81 CO 0.08 -1.27 0.72 0.00 0.23 0.00 0.00 176.35 176.11 1qho n ALA 82 N -3.01 3.65 0.00 4.21 0.00 0.06 -4.19 120.51 121.22 1qho n ALA 82 Ca 0.07 -4.36 0.00 0.00 0.00 0.00 0.00 53.44 49.15 1qho n ALA 82 Cb 0.54 -0.86 0.00 0.00 0.00 0.00 0.00 19.45 19.13 1qho n ALA 82 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1qho n GLY 83 N 0.80 -0.47 3.51 0.00 0.00 -1.26 -4.63 105.19 103.14 1qho n GLY 83 Ca 0.28 -1.80 -0.53 0.00 0.00 0.00 0.00 46.02 43.97 1qho n GLY 83 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1qho n THR 84 N -0.51 0.22 -3.51 2.61 -1.04 -1.26 -2.14 114.28 108.65 1qho n THR 84 Ca 0.00 -0.17 -0.25 0.00 -2.04 0.00 0.00 64.05 61.59 1qho n THR 84 Cb 0.00 -1.43 -0.01 0.00 -1.82 0.00 0.00 70.33 67.07 1qho n THR 84 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 1qho n ASP 85 N 8.24 -3.41 -4.14 8.00 8.00 -1.26 -4.92 116.55 127.06 1qho n ASP 85 Ca 0.38 -0.48 -0.33 0.00 0.71 0.00 0.00 54.79 55.07 1qho n ASP 85 Cb 0.18 -2.83 -0.16 0.00 -0.02 0.00 0.00 41.12 38.29 1qho n ASP 85 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 1qho s ASN 86 N -2.79 3.12 0.25 -2.24 3.84 -0.91 -3.76 114.94 112.45 1qho s ASN 86 Ca 0.46 -0.63 0.01 0.00 0.21 0.00 0.00 52.86 52.91 1qho s ASN 86 Cb -0.24 -1.46 -0.05 0.00 -0.55 0.00 0.00 41.25 38.94 1qho s ASN 86 CO 0.56 0.03 0.09 0.42 -2.79 0.00 0.00 177.10 175.41 1qho s THR 87 N 1.09 0.58 -0.08 -5.21 -4.23 -0.33 -0.76 115.64 106.70 1qho s THR 87 Ca -0.00 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.51 1qho s THR 87 Cb -0.14 -2.60 0.09 0.00 1.34 0.00 0.00 72.50 71.19 1qho s THR 87 CO -0.08 -0.04 1.51 0.61 -0.54 0.00 0.00 174.62 176.08 1qho n GLY 88 N -0.45 2.65 0.42 3.99 0.00 -1.26 -4.51 105.19 106.03 1qho n GLY 88 Ca -0.01 -0.25 0.22 0.00 0.00 0.00 0.00 46.02 45.99 1qho n GLY 88 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 1qho h TYR 89 N 0.58 0.34 0.00 1.61 -0.00 -1.89 -0.84 116.97 116.77 1qho h TYR 89 Ca 0.10 0.01 -0.02 0.00 -0.00 0.00 0.00 58.73 58.81 1qho h TYR 89 Cb 1.15 -0.10 -0.00 0.00 -0.00 0.00 0.00 36.73 37.77 1qho h TYR 89 CO 0.32 0.09 -0.11 1.12 -0.00 0.00 0.00 178.16 179.57 1qho h HIS 90 N 0.26 0.00 0.00 0.10 2.07 -1.94 -3.40 115.15 112.23 1qho h HIS 90 Ca 0.44 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.96 1qho h HIS 90 Cb 1.31 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.29 1qho h HIS 90 CO -0.00 0.11 0.00 0.41 -3.07 0.00 0.00 177.93 175.38 1qho n GLY 91 N 0.61 0.66 0.50 6.13 0.00 -0.32 -4.23 105.19 108.54 1qho n GLY 91 Ca 0.02 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.17 1qho n GLY 91 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1qho n TYR 92 N -2.02 0.08 -3.74 1.61 4.01 -1.26 -4.48 117.16 111.35 1qho n TYR 92 Ca 0.00 -0.04 -0.32 0.00 -0.16 0.00 0.00 57.90 57.38 1qho n TYR 92 Cb 0.00 0.00 -0.09 0.00 -0.31 0.00 0.00 39.34 38.94 1qho n TYR 92 CO 0.00 0.00 0.00 0.91 -0.46 0.00 0.00 176.86 177.31 1qho n TRP 93 N 0.20 3.75 -2.94 -0.72 8.01 -1.26 -4.91 117.44 119.56 1qho n TRP 93 Ca 0.18 -4.20 -0.41 0.00 -1.31 0.00 0.00 57.50 51.76 1qho n TRP 93 Cb 0.34 -0.88 -0.04 0.00 -2.01 0.00 0.00 31.31 28.71 1qho n TRP 93 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.69 177.67 1qho s THR 94 N -1.50 4.95 -0.09 -0.99 2.01 -1.00 -1.31 115.64 117.70 1qho s THR 94 Ca 0.27 1.57 0.22 0.00 0.31 0.00 0.00 61.69 64.06 1qho s THR 94 Cb -0.05 -4.11 -0.32 0.00 0.01 0.00 0.00 72.50 68.03 1qho s THR 94 CO -0.14 0.12 0.52 -2.11 -0.69 0.00 0.00 174.62 172.32 1qho n ARG 95 N 4.59 0.62 -3.34 4.92 1.85 0.73 -4.07 116.66 121.96 1qho n ARG 95 Ca 0.02 -0.18 -0.09 0.00 -1.00 0.00 0.00 57.85 56.60 1qho n ARG 95 Cb 0.50 -1.53 -0.07 0.00 -1.05 0.00 0.00 32.46 30.31 1qho n ARG 95 CO 0.00 0.00 0.00 0.34 -0.01 0.00 0.00 177.63 177.96 1qho s ASP 96 N -4.46 0.32 0.00 2.89 -1.08 -1.03 -0.27 116.67 113.04 1qho s ASP 96 Ca -0.07 0.04 0.28 0.00 -0.52 0.00 0.00 52.55 52.29 1qho s ASP 96 Cb 0.14 1.10 1.69 0.00 -1.46 0.00 0.00 42.92 44.39 1qho s ASP 96 CO 0.90 -0.32 2.04 0.49 0.52 0.00 0.00 175.17 178.80 1qho n PHE 97 N 5.36 0.00 0.86 -5.34 3.01 -1.26 -2.94 117.46 117.15 1qho n PHE 97 Ca -0.02 0.00 0.09 0.00 1.01 0.00 0.00 57.45 58.53 1qho n PHE 97 Cb 0.50 -0.01 -0.04 0.00 -0.01 0.00 0.00 39.48 39.91 1qho n PHE 97 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 1qho n LYS 98 N -1.01 1.24 -4.49 -1.08 4.76 -1.26 -4.76 118.16 111.56 1qho n LYS 98 Ca 0.21 -0.55 -0.25 0.00 -2.87 0.00 0.00 58.31 54.85 1qho n LYS 98 Cb 0.10 -1.38 -0.13 0.00 -1.84 0.00 0.00 35.03 31.78 1qho n LYS 98 CO 0.00 0.00 0.00 -0.65 -1.37 0.00 0.00 177.40 175.38 1qho s GLN 99 N -2.41 1.27 0.37 1.97 -0.21 -1.21 -4.85 119.66 114.59 1qho s GLN 99 Ca 0.12 -1.03 -0.26 0.00 0.02 0.00 0.00 55.36 54.21 1qho s GLN 99 Cb 0.15 -1.45 -0.09 0.00 1.00 0.00 0.00 33.01 32.62 1qho s GLN 99 CO 0.60 0.36 1.10 0.42 -2.12 0.00 0.00 175.29 175.65 1qho s ILE 100 N -0.95 3.46 0.13 1.08 -1.09 -1.26 -0.18 121.20 122.39 1qho s ILE 100 Ca 0.07 1.25 -0.32 0.00 -2.23 0.00 0.00 60.65 59.42 1qho s ILE 100 Cb -0.09 -3.71 -0.12 0.00 -1.58 0.00 0.00 42.46 36.96 1qho s ILE 100 CO 0.03 0.13 1.77 1.21 -1.23 0.00 0.00 174.94 176.85 1qho n GLU 101 N 0.33 2.63 0.23 2.79 4.07 0.16 -4.33 120.64 126.51 1qho n GLU 101 Ca 0.03 0.95 0.08 0.00 -0.06 0.00 0.00 57.16 58.17 1qho n GLU 101 Cb 0.47 -2.81 0.57 0.00 -0.06 0.00 0.00 31.44 29.60 1qho n GLU 101 CO 0.00 0.00 0.00 1.05 -0.06 0.00 0.00 177.13 178.12 1qho h GLU 102 N 7.78 0.00 0.00 5.31 9.09 -1.92 0.18 114.58 135.02 1qho h GLU 102 Ca -0.46 0.00 -0.02 0.00 0.05 0.00 0.00 59.36 58.93 1qho h GLU 102 Cb 1.23 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 28.32 1qho h GLU 102 CO 0.94 0.20 -0.10 0.45 0.05 0.00 0.00 179.01 180.55 1qho h HIS 103 N 0.00 0.00 0.00 2.06 3.86 -1.90 -3.20 115.15 115.97 1qho h HIS 103 Ca -0.00 0.00 -0.04 0.00 -1.16 0.00 0.00 60.37 59.17 1qho h HIS 103 Cb 0.42 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.89 1qho h HIS 103 CO 0.00 0.10 -1.83 1.19 0.86 0.00 0.00 177.93 178.25 1qho n PHE 104 N -3.49 0.22 -0.64 2.45 3.72 0.00 -4.69 117.46 115.04 1qho n PHE 104 Ca -0.01 0.06 0.00 0.00 -0.05 0.00 0.00 57.45 57.45 1qho n PHE 104 Cb 0.25 -0.65 0.00 0.00 -0.94 0.00 0.00 39.48 38.14 1qho n PHE 104 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1qho n GLY 105 N 1.29 0.61 0.93 1.37 0.00 -0.92 -1.70 105.19 106.76 1qho n GLY 105 Ca -0.06 -1.64 -0.07 0.00 0.00 0.00 0.00 46.02 44.26 1qho n GLY 105 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1qho n ASN 106 N 0.00 0.89 -0.06 1.61 0.23 -1.26 -4.10 115.26 112.58 1qho n ASN 106 Ca 0.00 -1.61 0.02 0.00 -0.53 0.00 0.00 54.58 52.47 1qho n ASN 106 Cb 0.00 0.31 0.35 0.00 -2.08 0.00 0.00 39.78 38.36 1qho n ASN 106 CO 0.00 0.00 0.00 -0.50 -0.93 0.00 0.00 177.26 175.83 1qho h TRP 107 N 1.20 0.63 -0.66 -2.53 4.06 -1.98 -1.35 115.95 115.33 1qho h TRP 107 Ca -0.09 -0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.86 1qho h TRP 107 Cb 0.34 -0.21 -0.03 0.00 -1.00 0.00 0.00 29.16 28.26 1qho h TRP 107 CO 0.00 0.44 0.41 1.15 -3.56 0.00 0.00 178.44 176.88 1qho h THR 108 N 0.67 1.18 -0.57 1.49 2.02 -1.99 0.46 112.91 116.16 1qho h THR 108 Ca 0.17 -0.37 -0.02 0.00 0.77 0.00 0.00 66.41 66.97 1qho h THR 108 Cb 0.00 0.25 -0.03 0.00 -1.74 0.00 0.00 68.15 66.63 1qho h THR 108 CO -0.03 0.18 0.30 0.74 0.37 0.00 0.00 175.52 177.08 1qho h THR 109 N 0.89 1.20 -0.18 3.16 2.02 -1.68 0.05 112.91 118.37 1qho h THR 109 Ca 0.24 -0.53 -0.01 0.00 0.77 0.00 0.00 66.41 66.88 1qho h THR 109 Cb -0.06 0.49 -0.01 0.00 -1.74 0.00 0.00 68.15 66.83 1qho h THR 109 CO -0.05 0.22 0.09 0.15 0.37 0.00 0.00 175.52 176.30 1qho h PHE 110 N 0.77 0.26 -0.64 3.16 3.57 -1.05 -1.28 116.94 121.73 1qho h PHE 110 Ca 0.20 -0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.74 1qho h PHE 110 Cb 0.08 -0.08 -0.05 0.00 2.79 0.00 0.00 35.95 38.69 1qho h PHE 110 CO -0.01 0.27 0.36 -0.44 -2.23 0.00 0.00 178.31 176.27 1qho h ASP 111 N 0.17 0.56 -0.51 0.41 3.32 -0.63 -1.04 116.42 118.70 1qho h ASP 111 Ca 0.06 0.02 -0.03 0.00 0.02 0.00 0.00 57.03 57.10 1qho h ASP 111 Cb 0.11 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 39.54 1qho h ASP 111 CO -0.01 0.37 0.21 0.74 -1.72 0.00 0.00 179.24 178.83 1qho h THR 112 N 0.69 1.21 -0.32 0.35 2.02 -0.82 0.64 112.91 116.69 1qho h THR 112 Ca 0.28 -0.65 -0.01 0.00 0.77 0.00 0.00 66.41 66.80 1qho h THR 112 Cb 0.13 0.69 -0.01 0.00 -1.74 0.00 0.00 68.15 67.21 1qho h THR 112 CO -0.15 0.25 0.17 0.25 0.37 0.00 0.00 175.52 176.41 1qho h LEU 113 N 0.68 0.40 -0.45 2.58 5.85 -0.85 -0.66 115.31 122.85 1qho h LEU 113 Ca 0.17 -0.09 -0.04 0.00 0.84 0.00 0.00 57.88 58.76 1qho h LEU 113 Cb 0.19 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.10 1qho h LEU 113 CO -0.01 0.38 0.13 0.58 -0.34 0.00 0.00 178.44 179.17 1qho h VAL 114 N 0.39 1.23 -0.55 1.05 2.07 -0.97 0.15 116.25 119.62 1qho h VAL 114 Ca 0.11 -0.77 -0.02 0.00 0.82 0.00 0.00 66.70 66.84 1qho h VAL 114 Cb 0.07 0.87 -0.03 0.00 -1.52 0.00 0.00 31.29 30.68 1qho h VAL 114 CO -0.02 0.27 0.26 0.78 0.02 0.00 0.00 177.57 178.89 1qho h ASN 115 N 0.59 0.73 0.02 0.57 -0.26 -0.78 -0.69 115.58 115.76 1qho h ASN 115 Ca 0.14 -0.14 -0.14 0.00 -0.56 0.00 0.00 56.30 55.60 1qho h ASN 115 Cb 0.29 -0.19 -0.01 0.00 -1.06 0.00 0.00 38.32 37.35 1qho h ASN 115 CO -0.00 0.66 -0.47 0.44 -1.06 0.00 0.00 177.43 176.99 1qho h ASP 116 N 0.74 0.58 -0.10 5.81 5.19 -0.92 -1.29 116.42 126.43 1qho h ASP 116 Ca 0.19 -0.28 0.00 0.00 -0.62 0.00 0.00 57.03 56.32 1qho h ASP 116 Cb 0.13 -0.16 -0.00 0.00 0.18 0.00 0.00 39.33 39.47 1qho h ASP 116 CO -0.02 0.96 0.06 0.00 -3.12 0.00 0.00 179.24 177.12 1qho h ALA 117 N 1.06 0.12 -0.89 3.45 0.00 -0.42 -2.26 119.26 120.32 1qho h ALA 117 Ca 0.02 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.93 1qho h ALA 117 Cb 0.99 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.69 1qho h ALA 117 CO 0.09 -0.37 0.59 0.45 0.00 0.00 0.00 179.25 180.00 1qho h HIS 118 N 0.11 1.10 0.00 0.00 3.86 -0.93 -0.12 115.15 119.16 1qho h HIS 118 Ca 0.03 0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.26 1qho h HIS 118 Cb 0.02 -0.37 -0.00 0.00 1.06 0.00 0.00 27.41 28.12 1qho h HIS 118 CO -0.06 0.66 -0.05 1.96 0.86 0.00 0.00 177.93 181.30 1qho h GLN 119 N 1.16 0.00 -0.50 2.45 4.20 -0.88 -1.45 115.11 120.09 1qho h GLN 119 Ca 0.34 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.05 1qho h GLN 119 Cb -0.06 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.72 1qho h GLN 119 CO -0.09 0.05 0.00 0.09 -0.67 0.00 0.00 178.83 178.21 1qho n ASN 120 N -4.43 2.51 -1.19 1.46 3.02 -0.25 -4.91 115.26 111.47 1qho n ASN 120 Ca -0.03 -2.13 -0.11 0.00 -0.03 0.00 0.00 54.58 52.29 1qho n ASN 120 Cb 0.13 -0.35 -0.01 0.00 -0.61 0.00 0.00 39.78 38.94 1qho n ASN 120 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1qho n GLY 121 N 0.94 -0.01 3.20 7.41 0.00 -0.55 -4.98 105.19 111.20 1qho n GLY 121 Ca 0.14 -0.45 -0.31 0.00 0.00 0.00 0.00 46.02 45.40 1qho n GLY 121 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1qho s ILE 122 N -2.52 1.98 0.47 -0.61 1.01 -0.22 -4.82 121.20 116.48 1qho s ILE 122 Ca 0.00 -0.97 -0.02 0.00 0.00 0.00 0.00 60.65 59.65 1qho s ILE 122 Cb 0.00 -1.72 -0.02 0.00 0.01 0.00 0.00 42.46 40.73 1qho s ILE 122 CO 0.00 0.54 0.73 -0.54 0.00 0.00 0.00 174.94 175.67 1qho s LYS 123 N 0.41 3.25 -0.11 2.79 1.02 0.43 -2.73 119.74 124.79 1qho s LYS 123 Ca -0.18 -0.17 -0.00 0.00 0.02 0.00 0.00 55.97 55.64 1qho s LYS 123 Cb -0.18 -2.47 0.02 0.00 -0.52 0.00 0.00 37.83 34.69 1qho s LYS 123 CO 0.08 -0.26 -0.09 0.08 -0.92 0.00 0.00 175.35 174.24 1qho s VAL 124 N -2.65 1.10 0.01 3.17 1.01 -1.26 -0.20 120.40 121.58 1qho s VAL 124 Ca 0.48 -0.35 0.03 0.00 0.00 0.00 0.00 61.98 62.13 1qho s VAL 124 Cb -0.10 -1.10 -0.03 0.00 0.00 0.00 0.00 36.38 35.15 1qho s VAL 124 CO 0.41 0.38 -0.04 0.27 0.00 0.00 0.00 175.10 176.12 1qho s ILE 125 N 1.58 3.83 -0.08 2.22 -4.36 0.33 -0.26 121.20 124.45 1qho s ILE 125 Ca 0.03 -0.73 0.02 0.00 -0.26 0.00 0.00 60.65 59.71 1qho s ILE 125 Cb -0.13 -2.69 -0.02 0.00 1.25 0.00 0.00 42.46 40.87 1qho s ILE 125 CO -0.07 0.38 -0.12 -0.69 0.24 0.00 0.00 174.94 174.67 1qho s VAL 126 N -1.04 3.20 -0.13 8.37 1.01 -0.69 -1.27 120.40 129.86 1qho s VAL 126 Ca 0.18 -0.65 -0.29 0.00 0.00 0.00 0.00 61.98 61.22 1qho s VAL 126 Cb -0.11 -2.30 -0.02 0.00 0.00 0.00 0.00 36.38 33.95 1qho s VAL 126 CO 0.09 0.57 1.27 -0.62 0.00 0.00 0.00 175.10 176.40 1qho s ASP 127 N -0.37 6.96 -0.07 3.32 -1.08 -0.32 -1.32 116.67 123.79 1qho s ASP 127 Ca 0.04 1.76 0.06 0.00 -0.52 0.00 0.00 52.55 53.88 1qho s ASP 127 Cb -0.12 -2.54 -0.01 0.00 -1.46 0.00 0.00 42.92 38.78 1qho s ASP 127 CO 0.02 -0.72 -0.24 0.12 0.52 0.00 0.00 175.17 174.87 1qho s PHE 128 N 3.15 2.44 -0.62 -5.34 5.36 -0.07 -3.91 117.98 118.98 1qho s PHE 128 Ca 0.56 -0.80 0.06 0.00 -0.96 0.00 0.00 56.93 55.79 1qho s PHE 128 Cb -0.23 -1.61 0.21 0.00 -0.34 0.00 0.00 43.02 41.05 1qho s PHE 128 CO 0.17 -0.27 0.59 0.28 -1.46 0.00 0.00 175.22 174.53 1qho n VAL 129 N 3.10 1.45 1.28 3.12 0.31 -1.26 -0.68 118.33 125.64 1qho n VAL 129 Ca -0.18 -4.80 0.13 0.00 -0.01 0.00 0.00 64.34 59.48 1qho n VAL 129 Cb 0.52 -2.08 0.67 0.00 -0.91 0.00 0.00 33.84 32.04 1qho n VAL 129 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 1qho n PRO 130 N 1.53 0.41 0.11 5.55 -0.04 -1.26 -3.91 135.00 137.40 1qho n PRO 130 Ca 0.25 0.04 -0.03 0.00 -0.04 0.00 0.00 63.50 63.71 1qho n PRO 130 Cb 0.40 -1.50 0.12 0.00 -0.04 0.00 0.00 33.50 32.49 1qho n PRO 130 CO 0.00 0.00 0.00 -0.97 -0.04 0.00 0.00 175.50 174.49 1qho h ASN 131 N 0.00 0.09 -5.02 3.54 -1.24 -1.90 -3.44 115.58 107.61 1qho h ASN 131 Ca 0.00 -0.05 0.05 0.00 0.71 0.00 0.00 56.30 57.01 1qho h ASN 131 Cb 0.23 -0.03 -0.06 0.00 0.73 0.00 0.00 38.32 39.19 1qho h ASN 131 CO 0.00 0.72 0.20 -1.38 -1.29 0.00 0.00 177.43 175.68 1qho s HIS 132 N -3.55 -0.18 0.00 0.67 -3.43 -1.25 -1.61 115.29 105.94 1qho s HIS 132 Ca -0.02 -0.25 0.00 0.00 -0.80 0.00 0.00 55.06 53.99 1qho s HIS 132 Cb 0.12 0.65 0.00 0.00 -1.43 0.00 0.00 32.58 31.92 1qho s HIS 132 CO 0.78 -1.18 0.00 -1.13 -2.00 0.00 0.00 174.74 171.21 1qho n SER 133 N -0.44 0.00 -4.42 7.38 3.41 -0.62 -4.47 113.62 114.46 1qho n SER 133 Ca -0.05 0.00 -0.24 0.00 -0.26 0.00 0.00 58.87 58.32 1qho n SER 133 Cb 0.60 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.45 1qho n SER 133 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1qho s THR 134 N 1.40 1.12 0.32 6.66 -4.23 -1.26 -2.36 115.64 117.29 1qho s THR 134 Ca 0.00 -2.00 -0.29 0.00 -1.18 0.00 0.00 61.69 58.22 1qho s THR 134 Cb 0.00 -2.66 -0.12 0.00 1.34 0.00 0.00 72.50 71.05 1qho s THR 134 CO 0.00 0.00 1.36 -2.65 -0.54 0.00 0.00 174.62 172.79 1qho n PRO 135 N -0.81 2.21 -3.75 3.99 -0.02 -1.26 -2.22 135.00 133.14 1qho n PRO 135 Ca -0.05 0.78 -0.10 0.00 -2.02 0.00 0.00 63.50 62.11 1qho n PRO 135 Cb 0.66 -2.40 -0.06 0.00 -0.02 0.00 0.00 33.50 31.68 1qho n PRO 135 CO 0.00 0.00 0.00 -0.59 1.98 0.00 0.00 175.50 176.89 1qho s PHE 136 N -0.78 -0.01 -0.15 6.00 -0.71 0.39 -3.78 117.98 118.94 1qho s PHE 136 Ca 0.59 -0.35 -0.00 0.00 -1.04 0.00 0.00 56.93 56.12 1qho s PHE 136 Cb -0.57 0.13 -0.01 0.00 -1.21 0.00 0.00 43.02 41.36 1qho s PHE 136 CO 0.58 -0.67 -0.14 0.15 -1.34 0.00 0.00 175.22 173.81 1qho s LYS 137 N -3.85 3.29 0.43 1.99 -0.14 -1.26 -2.06 119.74 118.15 1qho s LYS 137 Ca 0.06 -0.72 0.10 0.00 -1.36 0.00 0.00 55.97 54.05 1qho s LYS 137 Cb 0.03 -2.65 0.94 0.00 -1.68 0.00 0.00 37.83 34.46 1qho s LYS 137 CO -0.09 0.08 2.05 0.00 -0.76 0.00 0.00 175.35 176.63 1qho h ALA 138 N 7.12 1.73 -0.08 5.17 0.00 -1.98 -2.04 119.26 129.18 1qho h ALA 138 Ca -0.30 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.55 1qho h ALA 138 Cb 1.20 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.88 1qho h ALA 138 CO 0.56 0.22 0.00 0.27 0.00 0.00 0.00 179.25 180.31 1qho n ASN 139 N -4.45 1.51 -3.36 0.00 6.94 -1.26 -4.78 115.26 109.86 1qho n ASN 139 Ca 0.01 -1.57 -0.12 0.00 -0.02 0.00 0.00 54.58 52.88 1qho n ASN 139 Cb 0.11 -0.04 -0.08 0.00 -2.36 0.00 0.00 39.78 37.40 1qho n ASN 139 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 1qho s ASP 140 N -1.82 0.79 0.06 0.53 -1.08 -0.77 -5.01 116.67 109.38 1qho s ASP 140 Ca 0.36 -0.29 0.19 0.00 -0.52 0.00 0.00 52.55 52.30 1qho s ASP 140 Cb 0.19 0.88 0.80 0.00 -1.46 0.00 0.00 42.92 43.34 1qho s ASP 140 CO 0.30 -0.34 1.61 -1.54 0.52 0.00 0.00 175.17 175.72 1qho n SER 141 N 5.34 0.16 0.04 -0.34 3.41 -1.26 -2.35 113.62 118.63 1qho n SER 141 Ca -0.02 0.53 0.13 0.00 -0.26 0.00 0.00 58.87 59.26 1qho n SER 141 Cb 0.49 -0.57 0.45 0.00 -0.26 0.00 0.00 64.21 64.32 1qho n SER 141 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1qho n THR 142 N -1.67 0.24 -2.29 6.66 -2.24 -1.26 -3.98 114.28 109.74 1qho n THR 142 Ca 0.04 -0.13 -0.42 0.00 -2.27 0.00 0.00 64.05 61.27 1qho n THR 142 Cb 0.22 -0.40 -0.03 0.00 -2.10 0.00 0.00 70.33 68.02 1qho n THR 142 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 1qho s PHE 143 N -3.05 3.16 0.00 4.78 5.36 -0.99 -4.78 117.98 122.45 1qho s PHE 143 Ca 0.12 1.03 0.00 0.00 -0.96 0.00 0.00 56.93 57.12 1qho s PHE 143 Cb 0.16 -3.58 0.00 0.00 -0.34 0.00 0.00 43.02 39.26 1qho s PHE 143 CO 0.59 -1.99 0.00 0.00 -1.46 0.00 0.00 175.22 172.36 1qho n ALA 144 N 4.55 0.00 -0.63 11.12 0.00 -1.26 -2.03 120.51 132.26 1qho n ALA 144 Ca 0.11 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.63 1qho n ALA 144 Cb 0.44 0.00 0.24 0.00 0.00 0.00 0.00 19.45 20.13 1qho n ALA 144 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1qho n GLU 145 N 14.00 3.11 -1.72 0.00 1.02 -1.26 -4.97 120.64 130.82 1qho n GLU 145 Ca 0.00 -2.57 -0.17 0.00 -0.02 0.00 0.00 57.16 54.40 1qho n GLU 145 Cb 0.00 -1.65 -0.05 0.00 -0.02 0.00 0.00 31.44 29.71 1qho n GLU 145 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1qho n GLY 146 N 0.18 1.14 1.59 0.62 0.00 -0.86 -1.79 105.19 106.07 1qho n GLY 146 Ca 0.19 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 46.00 1qho n GLY 146 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1qho n GLY 147 N -0.93 0.58 3.63 -0.02 0.00 -1.25 -1.39 105.19 105.81 1qho n GLY 147 Ca -0.18 -0.24 -0.46 0.00 0.00 0.00 0.00 46.02 45.15 1qho n GLY 147 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1qho n ALA 148 N 0.39 0.38 -3.07 4.61 0.00 -0.74 -4.46 120.51 117.62 1qho n ALA 148 Ca 0.00 0.42 -0.29 0.00 0.00 0.00 0.00 53.44 53.57 1qho n ALA 148 Cb 0.00 -2.17 -0.17 0.00 0.00 0.00 0.00 19.45 17.12 1qho n ALA 148 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1qho s LEU 149 N 0.24 1.97 0.23 0.00 2.96 0.12 -4.57 118.68 119.63 1qho s LEU 149 Ca 0.68 -0.46 0.11 0.00 -0.22 0.00 0.00 54.13 54.24 1qho s LEU 149 Cb -0.71 -1.21 -0.05 0.00 0.50 0.00 0.00 46.19 44.72 1qho s LEU 149 CO 0.52 0.16 -0.22 -0.31 -1.32 0.00 0.00 176.35 175.18 1qho s TYR 150 N 0.20 2.27 -0.54 5.38 1.51 0.63 -0.99 117.35 125.82 1qho s TYR 150 Ca -0.11 -0.35 0.01 0.00 -1.01 0.00 0.00 57.07 55.60 1qho s TYR 150 Cb -0.15 -1.07 0.14 0.00 -0.11 0.00 0.00 41.96 40.77 1qho s TYR 150 CO 0.05 0.58 0.31 1.21 -1.11 0.00 0.00 175.55 176.59 1qho s ASN 151 N -3.01 4.77 -1.34 2.29 2.47 0.15 -4.10 114.94 116.17 1qho s ASN 151 Ca 0.24 -2.82 -0.01 0.00 0.42 0.00 0.00 52.86 50.69 1qho s ASN 151 Cb -0.07 -1.73 0.01 0.00 -1.45 0.00 0.00 41.25 38.01 1qho s ASN 151 CO 0.12 -0.32 0.69 -3.20 -3.72 0.00 0.00 177.10 170.67 1qho n ASN 152 N 3.44 -1.35 0.00 -4.21 5.15 -1.26 -1.91 115.26 115.12 1qho n ASN 152 Ca 0.06 -0.84 0.00 0.00 -0.60 0.00 0.00 54.58 53.19 1qho n ASN 152 Cb 0.36 -3.91 0.00 0.00 -0.53 0.00 0.00 39.78 35.70 1qho n ASN 152 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1qho n GLY 153 N -1.64 2.68 3.64 8.20 0.00 -1.26 -5.03 105.19 111.78 1qho n GLY 153 Ca -0.27 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.34 1qho n GLY 153 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1qho s THR 154 N -2.21 4.97 0.27 2.61 2.01 -0.80 -5.02 115.64 117.47 1qho s THR 154 Ca 0.00 1.21 -0.30 0.00 0.31 0.00 0.00 61.69 62.91 1qho s THR 154 Cb 0.00 -3.96 -0.11 0.00 0.01 0.00 0.00 72.50 68.43 1qho s THR 154 CO 0.00 0.04 1.60 -0.47 -0.69 0.00 0.00 174.62 175.10 1qho s TYR 155 N 2.37 2.81 -0.22 4.92 5.04 -1.26 0.31 117.35 131.31 1qho s TYR 155 Ca 0.28 0.74 -0.11 0.00 -2.44 0.00 0.00 57.07 55.54 1qho s TYR 155 Cb -0.16 -4.05 -0.10 0.00 0.35 0.00 0.00 41.96 38.01 1qho s TYR 155 CO 0.09 -3.60 -0.28 -1.33 -1.34 0.00 0.00 175.55 169.08 1qho n MET 156 N 2.51 0.47 0.00 4.97 2.81 -0.16 -4.85 117.12 122.88 1qho n MET 156 Ca 0.09 0.20 0.00 0.00 -1.81 0.00 0.00 57.70 56.19 1qho n MET 156 Cb 0.37 -1.29 0.00 0.00 -0.71 0.00 0.00 33.22 31.59 1qho n MET 156 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1qho n GLY 157 N 1.63 0.68 0.00 3.03 0.00 -1.10 -5.02 105.19 104.41 1qho n GLY 157 Ca -0.44 -1.11 0.00 0.00 0.00 0.00 0.00 46.02 44.47 1qho n GLY 157 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1qho n ASN 158 N 0.00 0.51 0.28 1.61 0.23 -1.26 -0.70 115.26 115.92 1qho n ASN 158 Ca 0.00 -0.87 0.18 0.00 -0.53 0.00 0.00 54.58 53.36 1qho n ASN 158 Cb 0.00 0.00 0.76 0.00 -2.08 0.00 0.00 39.78 38.46 1qho n ASN 158 CO 0.00 0.00 0.00 0.22 -0.93 0.00 0.00 177.26 176.55 1qho h TYR 159 N 0.87 0.00 0.00 -2.53 3.20 -1.46 -3.26 116.97 113.79 1qho h TYR 159 Ca 0.00 0.00 -0.07 0.00 3.14 0.00 0.00 58.73 61.80 1qho h TYR 159 Cb 0.00 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.26 1qho h TYR 159 CO 0.00 0.00 -2.07 1.19 -1.64 0.00 0.00 178.16 175.64 1qho n PHE 160 N -3.03 0.00 -1.64 -3.82 3.72 -1.26 -4.39 117.46 107.04 1qho n PHE 160 Ca 0.00 0.00 -0.18 0.00 -0.05 0.00 0.00 57.45 57.22 1qho n PHE 160 Cb 0.26 -0.59 0.11 0.00 -0.94 0.00 0.00 39.48 38.32 1qho n PHE 160 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 176.76 176.31 1qho n ASP 161 N -2.35 4.41 -0.76 4.37 5.68 -1.23 -4.71 116.55 121.97 1qho n ASP 161 Ca -0.09 -3.78 0.12 0.00 -0.50 0.00 0.00 54.79 50.54 1qho n ASP 161 Cb 0.68 -0.60 0.20 0.00 -1.14 0.00 0.00 41.12 40.25 1qho n ASP 161 CO 0.00 0.00 0.00 -0.67 -1.33 0.00 0.00 177.20 175.20 1qho n ASP 162 N -0.94 2.44 -0.24 -1.12 2.03 -1.25 -4.60 116.55 112.87 1qho n ASP 162 Ca 0.43 -1.77 0.01 0.00 0.52 0.00 0.00 54.79 53.98 1qho n ASP 162 Cb 0.94 0.07 0.09 0.00 -0.72 0.00 0.00 41.12 41.49 1qho n ASP 162 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1qho h ALA 163 N 4.48 0.50 -0.58 -1.67 0.00 -1.91 -0.47 119.26 119.60 1qho h ALA 163 Ca 0.00 0.27 0.00 0.00 0.00 0.00 0.00 54.91 55.18 1qho h ALA 163 Cb 0.83 0.52 0.00 0.00 0.00 0.00 0.00 17.79 19.14 1qho h ALA 163 CO 0.00 -0.42 0.00 0.25 0.00 0.00 0.00 179.25 179.08 1qho n THR 164 N -5.45 0.77 -0.04 0.00 -2.24 -1.26 -4.47 114.28 101.58 1qho n THR 164 Ca 0.10 -0.83 -0.07 0.00 -2.27 0.00 0.00 64.05 60.97 1qho n THR 164 Cb 0.37 0.56 -0.03 0.00 -2.10 0.00 0.00 70.33 69.13 1qho n THR 164 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1qho n LYS 165 N 1.40 0.18 -2.80 -0.78 5.02 -0.53 -5.04 118.16 115.60 1qho n LYS 165 Ca 0.21 0.06 -0.13 0.00 -2.02 0.00 0.00 58.31 56.44 1qho n LYS 165 Cb 0.56 -0.93 0.03 0.00 -0.02 0.00 0.00 35.03 34.67 1qho n LYS 165 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1qho n GLY 166 N 2.74 0.03 0.19 0.72 0.00 -0.30 -4.93 105.19 103.65 1qho n GLY 166 Ca -0.15 -0.24 0.08 0.00 0.00 0.00 0.00 46.02 45.71 1qho n GLY 166 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1qho h TYR 167 N -0.99 0.00 -2.88 1.61 0.05 -1.92 -3.44 116.97 109.40 1qho h TYR 167 Ca -0.31 0.00 -0.64 0.00 0.05 0.00 0.00 58.73 57.83 1qho h TYR 167 Cb 1.21 0.00 -0.17 0.00 1.01 0.00 0.00 36.73 38.78 1qho h TYR 167 CO 0.29 0.29 -0.80 -0.06 -1.05 0.00 0.00 178.16 176.83 1qho s PHE 168 N -3.35 2.30 0.37 4.88 0.08 -1.26 -0.75 117.98 120.25 1qho s PHE 168 Ca 0.03 -0.35 -0.24 0.00 0.12 0.00 0.00 56.93 56.49 1qho s PHE 168 Cb 0.09 -1.10 -0.10 0.00 -0.57 0.00 0.00 43.02 41.34 1qho s PHE 168 CO 0.68 0.57 0.95 -1.01 -0.10 0.00 0.00 175.22 176.30 1qho s HIS 169 N -1.93 3.51 -0.45 0.36 3.76 0.30 -4.71 115.29 116.13 1qho s HIS 169 Ca 0.24 1.70 0.09 0.00 -0.15 0.00 0.00 55.06 56.94 1qho s HIS 169 Cb -0.07 -2.89 0.39 0.00 1.11 0.00 0.00 32.58 31.12 1qho s HIS 169 CO 0.11 0.06 0.96 0.72 -0.85 0.00 0.00 174.74 175.74 1qho n HIS 170 N 0.00 2.60 -0.14 1.40 -0.00 -1.26 -4.62 115.22 113.21 1qho n HIS 170 Ca 0.04 -3.47 0.06 0.00 -0.00 0.00 0.00 57.72 54.36 1qho n HIS 170 Cb 0.52 -0.33 0.15 0.00 -0.00 0.00 0.00 29.99 30.33 1qho n HIS 170 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 176.34 176.43 1qho n ASN 171 N -0.19 2.90 0.00 0.41 3.02 -1.26 -5.10 115.26 115.05 1qho n ASN 171 Ca 0.28 -1.96 0.00 0.00 -0.03 0.00 0.00 54.58 52.87 1qho n ASN 171 Cb 0.60 -0.23 0.00 0.00 -0.61 0.00 0.00 39.78 39.55 1qho n ASN 171 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1qho n GLY 172 N 0.57 -0.39 3.82 7.41 0.00 -1.26 -4.86 105.19 110.48 1qho n GLY 172 Ca 0.12 -1.80 -0.34 0.00 0.00 0.00 0.00 46.02 44.00 1qho n GLY 172 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1qho s ASP 173 N -1.49 6.98 0.31 1.61 1.01 -1.26 -0.78 116.67 123.05 1qho s ASP 173 Ca 0.00 1.63 -0.30 0.00 0.71 0.00 0.00 52.55 54.60 1qho s ASP 173 Cb 0.00 -2.51 -0.11 0.00 1.01 0.00 0.00 42.92 41.30 1qho s ASP 173 CO 0.00 -0.27 1.59 -0.38 0.21 0.00 0.00 175.17 176.32 1qho n ILE 174 N -0.34 1.18 -0.02 0.77 5.41 -0.40 -4.64 119.36 121.32 1qho n ILE 174 Ca 0.05 -0.29 -0.06 0.00 1.00 0.00 0.00 62.75 63.44 1qho n ILE 174 Cb 0.53 -1.99 -0.02 0.00 -0.71 0.00 0.00 39.64 37.45 1qho n ILE 174 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 176.55 176.31 1qho n SER 175 N 1.89 0.90 -4.35 4.38 2.88 -1.26 -4.91 113.62 113.16 1qho n SER 175 Ca 0.07 0.14 -0.44 0.00 -1.33 0.00 0.00 58.87 57.32 1qho n SER 175 Cb 0.37 -0.33 -0.08 0.00 -0.75 0.00 0.00 64.21 63.42 1qho n SER 175 CO 0.00 0.00 0.00 0.21 -1.23 0.00 0.00 175.04 174.02 1qho s ASN 176 N -5.84 6.03 0.15 -3.46 3.84 -1.26 -4.94 114.94 109.45 1qho s ASN 176 Ca -0.10 -1.42 0.17 0.00 0.21 0.00 0.00 52.86 51.72 1qho s ASN 176 Cb 0.03 -2.14 0.77 0.00 -0.55 0.00 0.00 41.25 39.36 1qho s ASN 176 CO 0.14 -0.64 1.53 0.79 -2.79 0.00 0.00 177.10 176.13 1qho n TRP 177 N 5.14 0.43 1.10 0.43 7.02 -1.26 -1.81 117.44 128.48 1qho n TRP 177 Ca -0.12 0.18 0.12 0.00 -1.02 0.00 0.00 57.50 56.66 1qho n TRP 177 Cb 0.43 -0.79 0.15 0.00 -2.42 0.00 0.00 31.31 28.68 1qho n TRP 177 CO 0.00 0.00 0.00 -0.25 -2.02 0.00 0.00 177.69 175.42 1qho n ASP 178 N -1.90 1.41 -4.65 -0.99 8.00 -1.26 -4.69 116.55 112.46 1qho n ASP 178 Ca 0.02 -1.12 -0.42 0.00 0.71 0.00 0.00 54.79 53.97 1qho n ASP 178 Cb 0.15 0.38 -0.03 0.00 -0.02 0.00 0.00 41.12 41.61 1qho n ASP 178 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1qho s ASP 179 N -2.58 6.99 0.26 -2.24 2.15 -0.75 -4.94 116.67 115.56 1qho s ASP 179 Ca 0.19 1.24 -0.02 0.00 0.43 0.00 0.00 52.55 54.39 1qho s ASP 179 Cb 0.18 -2.50 0.34 0.00 -0.30 0.00 0.00 42.92 40.65 1qho s ASP 179 CO 0.59 -0.60 1.79 0.03 -0.17 0.00 0.00 175.17 176.81 1qho h ARG 180 N 7.54 0.86 -0.18 4.34 2.47 -1.88 -0.31 114.38 127.21 1qho h ARG 180 Ca -0.21 -0.20 -0.02 0.00 -1.26 0.00 0.00 59.98 58.30 1qho h ARG 180 Cb 1.07 -0.12 -0.01 0.00 -1.65 0.00 0.00 29.97 29.27 1qho h ARG 180 CO 0.93 0.80 0.04 -0.92 0.56 0.00 0.00 179.97 181.38 1qho h TYR 181 N 0.81 0.31 -0.48 3.04 3.20 -1.96 -2.73 116.97 119.17 1qho h TYR 181 Ca 0.17 -0.04 -0.01 0.00 3.14 0.00 0.00 58.73 61.99 1qho h TYR 181 Cb 0.35 -0.09 -0.02 0.00 1.54 0.00 0.00 36.73 38.51 1qho h TYR 181 CO 0.02 0.42 0.26 0.93 -1.64 0.00 0.00 178.16 178.15 1qho h GLU 182 N 0.11 0.67 -0.09 1.82 5.08 -1.80 0.65 114.58 121.01 1qho h GLU 182 Ca 0.06 -0.08 0.02 0.00 -1.00 0.00 0.00 59.36 58.36 1qho h GLU 182 Cb 0.27 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 29.38 1qho h GLU 182 CO 0.00 0.53 0.07 0.00 -1.00 0.00 0.00 179.01 178.61 1qho h ALA 183 N 1.10 2.03 0.00 3.43 0.00 -0.99 -0.29 119.26 124.54 1qho h ALA 183 Ca 0.17 -0.00 -0.38 0.00 0.00 0.00 0.00 54.91 54.69 1qho h ALA 183 Cb 0.06 -0.01 -0.07 0.00 0.00 0.00 0.00 17.79 17.77 1qho h ALA 183 CO -0.03 -0.05 -2.44 1.04 0.00 0.00 0.00 179.25 177.78 1qho n GLN 184 N -4.52 0.67 0.00 0.00 6.02 -1.04 -4.39 117.38 114.13 1qho n GLN 184 Ca -0.01 0.09 0.09 0.00 -0.01 0.00 0.00 57.00 57.15 1qho n GLN 184 Cb 0.15 -1.52 -0.10 0.00 1.02 0.00 0.00 30.24 29.79 1qho n GLN 184 CO 0.00 0.00 0.00 0.91 -1.01 0.00 0.00 177.06 176.96 1qho n TRP 185 N -3.05 0.00 -3.54 1.08 8.01 0.20 -4.61 117.44 115.52 1qho n TRP 185 Ca -0.41 0.00 -0.20 0.00 -1.31 0.00 0.00 57.50 55.58 1qho n TRP 185 Cb 1.05 0.00 -0.02 0.00 -2.01 0.00 0.00 31.31 30.33 1qho n TRP 185 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.69 176.83 1qho s LYS 186 N -2.72 2.76 0.19 -0.99 1.02 -0.13 -4.41 119.74 115.47 1qho s LYS 186 Ca 0.07 -1.30 -0.30 0.00 0.02 0.00 0.00 55.97 54.46 1qho s LYS 186 Cb 0.14 -2.56 -0.08 0.00 -0.52 0.00 0.00 37.83 34.81 1qho s LYS 186 CO 0.75 -0.06 0.98 -0.80 -0.92 0.00 0.00 175.35 175.30 1qho s ASN 187 N -4.13 7.52 0.26 2.83 0.01 0.04 -4.60 114.94 116.86 1qho s ASN 187 Ca 0.46 1.95 -0.30 0.00 -0.71 0.00 0.00 52.86 54.26 1qho s ASN 187 Cb -0.06 -2.60 -0.10 0.00 0.41 0.00 0.00 41.25 38.89 1qho s ASN 187 CO 0.29 0.01 1.49 0.12 -1.51 0.00 0.00 177.10 177.50 1qho s PHE 188 N -0.68 2.95 0.25 2.20 2.19 -1.26 -1.27 117.98 122.36 1qho s PHE 188 Ca 0.44 0.94 0.11 0.00 0.33 0.00 0.00 56.93 58.75 1qho s PHE 188 Cb -0.26 -3.89 -0.05 0.00 -1.31 0.00 0.00 43.02 37.51 1qho s PHE 188 CO 0.33 -2.96 -0.16 0.95 1.83 0.00 0.00 175.22 175.21 1qho s THR 189 N 0.06 2.73 -0.05 0.12 -4.23 -1.26 -0.84 115.64 112.16 1qho s THR 189 Ca 0.61 -2.15 0.06 0.00 -1.18 0.00 0.00 61.69 59.02 1qho s THR 189 Cb -0.44 -2.41 -0.01 0.00 1.34 0.00 0.00 72.50 70.99 1qho s THR 189 CO 0.44 -0.31 -0.22 -0.62 -0.54 0.00 0.00 174.62 173.37 1qho s ASP 190 N -3.30 2.75 0.36 3.99 -1.08 -0.42 -4.97 116.67 114.00 1qho s ASP 190 Ca 0.28 -0.45 0.23 0.00 -0.52 0.00 0.00 52.55 52.09 1qho s ASP 190 Cb -0.06 -0.72 1.27 0.00 -1.46 0.00 0.00 42.92 41.95 1qho s ASP 190 CO 0.15 0.22 1.71 -0.65 0.52 0.00 0.00 175.17 177.12 1qho h PRO 191 N 6.08 0.00 0.00 4.34 0.11 -2.01 -0.92 132.00 139.60 1qho h PRO 191 Ca -0.33 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.78 1qho h PRO 191 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1qho h PRO 191 CO 0.47 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.26 1qho h ALA 192 N 1.96 1.00 0.00 -0.75 0.00 -2.00 -3.46 119.26 116.02 1qho h ALA 192 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1qho h ALA 192 Cb 0.03 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1qho h ALA 192 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 1qho n GLY 193 N -0.55 1.86 3.24 0.00 0.00 -0.35 -5.11 105.19 104.28 1qho n GLY 193 Ca -0.01 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.87 1qho n GLY 193 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1qho s PHE 194 N -2.00 1.29 0.36 1.61 -0.12 -1.19 -4.97 117.98 112.96 1qho s PHE 194 Ca 0.00 -1.33 0.09 0.00 -0.05 0.00 0.00 56.93 55.64 1qho s PHE 194 Cb 0.00 -0.67 -0.06 0.00 -0.63 0.00 0.00 43.02 41.66 1qho s PHE 194 CO 0.00 -0.55 -0.01 -1.12 -0.05 0.00 0.00 175.22 173.48 1qho s SER 195 N -3.21 4.00 -0.17 1.98 0.01 -0.87 -1.29 113.70 114.14 1qho s SER 195 Ca 0.39 -1.12 -0.05 0.00 1.31 0.00 0.00 55.95 56.47 1qho s SER 195 Cb 0.07 -0.45 -0.03 0.00 0.21 0.00 0.00 66.02 65.82 1qho s SER 195 CO 0.13 -0.28 -0.00 -0.76 0.41 0.00 0.00 173.24 172.74 1qho s LEU 196 N -3.69 3.43 -0.06 2.44 1.43 -0.02 -0.46 118.68 121.74 1qho s LEU 196 Ca 0.34 -0.07 -0.29 0.00 -1.03 0.00 0.00 54.13 53.08 1qho s LEU 196 Cb 0.03 -1.84 -0.07 0.00 0.03 0.00 0.00 46.19 44.33 1qho s LEU 196 CO 0.18 0.16 1.92 0.00 0.23 0.00 0.00 176.35 178.85 1qho s ALA 197 N 0.42 3.37 -0.39 4.21 0.00 -0.94 -4.15 121.76 124.28 1qho s ALA 197 Ca -0.01 1.04 -0.27 0.00 0.00 0.00 0.00 51.96 52.72 1qho s ALA 197 Cb -0.14 -3.88 0.02 0.00 0.00 0.00 0.00 23.12 19.13 1qho s ALA 197 CO 0.02 -1.84 1.01 0.34 0.00 0.00 0.00 175.76 175.28 1qho s ASP 198 N 5.02 6.70 0.52 0.00 2.15 -1.26 -1.59 116.67 128.21 1qho s ASP 198 Ca 0.86 0.60 -0.21 0.00 0.43 0.00 0.00 52.55 54.23 1qho s ASP 198 Cb -0.37 -2.50 -0.06 0.00 -0.30 0.00 0.00 42.92 39.69 1qho s ASP 198 CO 0.37 -0.97 1.19 -0.76 -0.17 0.00 0.00 175.17 174.82 1qho s LEU 199 N 3.77 3.87 -0.58 -1.34 1.43 -0.63 -0.54 118.68 124.65 1qho s LEU 199 Ca 0.42 2.36 -0.17 0.00 -1.03 0.00 0.00 54.13 55.70 1qho s LEU 199 Cb -0.11 -4.39 0.12 0.00 0.03 0.00 0.00 46.19 41.84 1qho s LEU 199 CO 0.22 -1.20 0.62 -0.55 0.23 0.00 0.00 176.35 175.67 1qho s SER 200 N -1.44 6.21 0.00 2.29 0.15 0.07 -4.57 113.70 116.40 1qho s SER 200 Ca 0.69 -1.64 0.18 0.00 0.70 0.00 0.00 55.95 55.88 1qho s SER 200 Cb -0.29 -2.26 0.84 0.00 -1.71 0.00 0.00 66.02 62.60 1qho s SER 200 CO 0.34 -0.99 1.56 0.00 1.20 0.00 0.00 173.24 175.35 1qho n GLN 201 N 5.79 0.14 0.00 5.44 3.00 -1.26 -1.91 117.38 128.58 1qho n GLN 201 Ca -0.10 0.15 0.13 0.00 -0.01 0.00 0.00 57.00 57.17 1qho n GLN 201 Cb 0.42 -1.50 0.43 0.00 0.00 0.00 0.00 30.24 29.59 1qho n GLN 201 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.06 177.45 1qho n GLU 202 N -1.38 0.46 -3.07 -1.09 4.71 -1.26 -4.39 120.64 114.62 1qho n GLU 202 Ca 0.07 -0.22 -0.40 0.00 -0.01 0.00 0.00 57.16 56.60 1qho n GLU 202 Cb 0.17 -1.50 -0.05 0.00 -1.01 0.00 0.00 31.44 29.06 1qho n GLU 202 CO 0.00 0.00 0.00 1.21 0.09 0.00 0.00 177.13 178.43 1qho s ASN 203 N -2.69 6.90 0.24 1.62 3.84 -0.80 -4.74 114.94 119.31 1qho s ASN 203 Ca 0.21 1.09 -0.06 0.00 0.21 0.00 0.00 52.86 54.30 1qho s ASN 203 Cb 0.19 -2.39 0.23 0.00 -0.55 0.00 0.00 41.25 38.73 1qho s ASN 203 CO 0.56 -0.17 1.88 1.23 -2.79 0.00 0.00 177.10 177.82 1qho h GLY 204 N 7.20 1.37 0.97 1.21 0.00 -1.87 0.13 103.07 112.09 1qho h GLY 204 Ca -0.38 -0.58 -0.00 0.00 0.00 0.00 0.00 47.33 46.37 1qho h GLY 204 CO 0.77 0.56 -0.02 -0.84 0.00 0.00 0.00 176.54 177.01 1qho h THR 205 N 1.30 0.98 -0.53 4.70 2.02 -1.94 -1.84 112.91 117.61 1qho h THR 205 Ca 0.34 -0.06 -0.07 0.00 0.77 0.00 0.00 66.41 67.39 1qho h THR 205 Cb -0.04 1.02 -0.02 0.00 -1.74 0.00 0.00 68.15 67.38 1qho h THR 205 CO -0.06 0.02 0.07 0.40 0.37 0.00 0.00 175.52 176.32 1qho h ILE 206 N -0.08 1.25 -0.62 3.11 1.08 -1.75 -0.23 117.51 120.27 1qho h ILE 206 Ca -0.01 -0.97 0.02 0.00 -0.39 0.00 0.00 64.86 63.51 1qho h ILE 206 Cb 0.07 0.86 -0.04 0.00 -3.07 0.00 0.00 36.82 34.64 1qho h ILE 206 CO 0.01 0.35 0.40 0.00 -0.69 0.00 0.00 178.15 178.22 1qho h ALA 207 N 0.98 0.80 -0.23 1.87 0.00 -0.92 0.05 119.26 121.80 1qho h ALA 207 Ca 0.16 -0.03 -0.16 0.00 0.00 0.00 0.00 54.91 54.88 1qho h ALA 207 Cb 0.42 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1qho h ALA 207 CO 0.01 0.18 -0.50 0.37 0.00 0.00 0.00 179.25 179.31 1qho h GLN 208 N 0.80 0.65 -0.48 0.00 5.75 -1.20 -1.46 115.11 119.18 1qho h GLN 208 Ca 0.24 -0.39 -0.01 0.00 -0.15 0.00 0.00 58.65 58.35 1qho h GLN 208 Cb -0.04 0.03 -0.02 0.00 1.07 0.00 0.00 27.48 28.52 1qho h GLN 208 CO -0.07 1.00 0.28 -0.92 -2.65 0.00 0.00 178.83 176.46 1qho h TYR 209 N 0.51 0.65 -0.30 3.99 3.20 -0.73 0.19 116.97 124.48 1qho h TYR 209 Ca 0.02 -0.01 -0.14 0.00 3.14 0.00 0.00 58.73 61.74 1qho h TYR 209 Cb 1.05 -0.21 -0.01 0.00 1.54 0.00 0.00 36.73 39.10 1qho h TYR 209 CO 0.05 0.47 -0.38 -0.07 -1.64 0.00 0.00 178.16 176.59 1qho h LEU 210 N 0.64 0.74 -0.11 2.82 3.38 -0.90 -0.79 115.31 121.09 1qho h LEU 210 Ca 0.17 -0.33 -0.00 0.00 0.09 0.00 0.00 57.88 57.81 1qho h LEU 210 Cb 0.03 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 1qho h LEU 210 CO -0.03 1.04 0.06 0.74 0.09 0.00 0.00 178.44 180.34 1qho h THR 211 N 0.58 1.11 -1.01 0.22 2.02 -0.96 -1.46 112.91 113.40 1qho h THR 211 Ca 0.05 -0.30 0.04 0.00 0.77 0.00 0.00 66.41 66.97 1qho h THR 211 Cb 0.92 1.10 -0.06 0.00 -1.74 0.00 0.00 68.15 68.37 1qho h THR 211 CO 0.08 0.09 0.66 0.44 0.37 0.00 0.00 175.52 177.17 1qho h ASP 212 N 0.07 1.11 -0.53 4.18 3.32 -0.40 -0.10 116.42 124.07 1qho h ASP 212 Ca 0.04 -0.01 -0.09 0.00 0.02 0.00 0.00 57.03 56.99 1qho h ASP 212 Cb 0.10 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.38 1qho h ASP 212 CO -0.01 0.76 -0.01 0.00 -1.72 0.00 0.00 179.24 178.26 1qho h ALA 213 N 1.41 0.72 -0.46 3.45 0.00 -0.89 -0.56 119.26 122.92 1qho h ALA 213 Ca 0.40 -0.30 -0.08 0.00 0.00 0.00 0.00 54.91 54.93 1qho h ALA 213 Cb -0.01 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 1qho h ALA 213 CO -0.12 0.55 -0.01 0.00 0.00 0.00 0.00 179.25 179.66 1qho h ALA 214 N 0.94 0.62 -0.41 0.00 0.00 -0.76 -2.75 119.26 116.91 1qho h ALA 214 Ca 0.15 -0.28 -0.04 0.00 0.00 0.00 0.00 54.91 54.73 1qho h ALA 214 Cb 0.55 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 1qho h ALA 214 CO 0.03 0.43 0.08 0.28 0.00 0.00 0.00 179.25 180.07 1qho h VAL 215 N 0.67 1.19 -0.83 0.00 2.07 -0.96 -2.47 116.25 115.93 1qho h VAL 215 Ca 0.13 -0.71 -0.04 0.00 0.82 0.00 0.00 66.70 66.90 1qho h VAL 215 Cb 0.52 0.80 -0.04 0.00 -1.52 0.00 0.00 31.29 31.05 1qho h VAL 215 CO 0.03 0.26 0.38 -0.61 0.02 0.00 0.00 177.57 177.64 1qho h GLN 216 N 0.60 1.21 -0.60 1.57 4.15 -0.92 0.12 115.11 121.25 1qho h GLN 216 Ca 0.14 -0.19 -0.01 0.00 0.77 0.00 0.00 58.65 59.36 1qho h GLN 216 Cb 0.26 -0.21 -0.03 0.00 0.21 0.00 0.00 27.48 27.71 1qho h GLN 216 CO 0.00 0.95 0.35 -0.07 -1.93 0.00 0.00 178.83 178.13 1qho h LEU 217 N 1.19 0.74 -0.96 -2.39 3.38 -1.16 -1.71 115.31 114.42 1qho h LEU 217 Ca 0.28 -0.08 -0.08 0.00 0.09 0.00 0.00 57.88 58.09 1qho h LEU 217 Cb 0.15 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 1qho h LEU 217 CO -0.03 0.60 -0.14 0.58 0.09 0.00 0.00 178.44 179.54 1qho h VAL 218 N 0.82 1.25 0.00 1.22 2.07 -1.09 -1.96 116.25 118.56 1qho h VAL 218 Ca 0.22 -1.12 -0.04 0.00 0.82 0.00 0.00 66.70 66.57 1qho h VAL 218 Cb 0.01 1.15 -0.01 0.00 -1.52 0.00 0.00 31.29 30.92 1qho h VAL 218 CO -0.04 0.37 -0.21 0.00 0.02 0.00 0.00 177.57 177.72 1qho h ALA 219 N 1.30 1.41 -0.29 1.67 0.00 -0.30 -0.90 119.26 122.16 1qho h ALA 219 Ca 0.09 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1qho h ALA 219 Cb 0.56 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1qho h ALA 219 CO 0.04 0.26 0.00 0.72 0.00 0.00 0.00 179.25 180.27 1qho n HIS 220 N -3.93 0.39 0.00 0.00 -0.00 -0.69 -4.91 115.22 106.08 1qho n HIS 220 Ca -0.02 -0.19 0.00 0.00 -0.00 0.00 0.00 57.72 57.51 1qho n HIS 220 Cb 0.29 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.28 1qho n HIS 220 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1qho n GLY 221 N 0.98 1.38 3.68 -1.41 0.00 -0.34 -4.75 105.19 104.73 1qho n GLY 221 Ca 0.10 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.69 1qho n GLY 221 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1qho n ALA 222 N -0.99 1.06 1.06 4.61 0.00 -0.77 -4.85 120.51 120.64 1qho n ALA 222 Ca 0.00 0.37 0.10 0.00 0.00 0.00 0.00 53.44 53.92 1qho n ALA 222 Cb 0.00 -2.22 0.34 0.00 0.00 0.00 0.00 19.45 17.56 1qho n ALA 222 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1qho n ASP 223 N 1.02 1.97 0.00 0.00 8.00 0.64 -4.60 116.55 123.58 1qho n ASP 223 Ca 0.06 -1.77 0.00 0.00 0.71 0.00 0.00 54.79 53.79 1qho n ASP 223 Cb 0.35 -0.13 0.00 0.00 -0.02 0.00 0.00 41.12 41.31 1qho n ASP 223 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1qho n GLY 224 N 1.19 -1.91 3.06 0.44 0.00 -1.24 -1.66 105.19 105.07 1qho n GLY 224 Ca 0.16 -1.44 -0.13 0.00 0.00 0.00 0.00 46.02 44.62 1qho n GLY 224 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1qho s LEU 225 N 0.00 2.26 -0.36 0.99 1.43 -0.75 -1.70 118.68 120.55 1qho s LEU 225 Ca 0.00 -0.56 -0.10 0.00 -1.03 0.00 0.00 54.13 52.44 1qho s LEU 225 Cb 0.00 -0.14 0.02 0.00 0.03 0.00 0.00 46.19 46.10 1qho s LEU 225 CO 0.00 -0.22 0.19 -0.60 0.23 0.00 0.00 176.35 175.95 1qho s ARG 226 N -1.64 2.92 -0.28 1.70 3.00 -0.43 -2.11 118.95 122.12 1qho s ARG 226 Ca -0.10 -1.01 -0.22 0.00 -1.00 0.00 0.00 55.73 53.40 1qho s ARG 226 Cb -0.10 -3.68 -0.01 0.00 0.00 0.00 0.00 34.95 31.16 1qho s ARG 226 CO 0.00 -0.64 0.71 0.42 0.00 0.00 0.00 175.30 175.79 1qho s ILE 227 N 1.56 4.89 0.41 4.11 1.01 0.79 -0.89 121.20 133.08 1qho s ILE 227 Ca 0.02 1.17 -0.25 0.00 0.00 0.00 0.00 60.65 61.60 1qho s ILE 227 Cb -0.19 -4.04 -0.08 0.00 0.01 0.00 0.00 42.46 38.16 1qho s ILE 227 CO 0.06 -0.10 1.13 -0.62 0.00 0.00 0.00 174.94 175.42 1qho s ASP 228 N 1.52 6.53 -1.37 3.58 2.15 0.14 -0.61 116.67 128.62 1qho s ASP 228 Ca 0.29 2.25 -0.06 0.00 0.43 0.00 0.00 52.55 55.46 1qho s ASP 228 Cb -0.15 -2.60 0.00 0.00 -0.30 0.00 0.00 42.92 39.87 1qho s ASP 228 CO 0.10 -0.66 0.44 0.00 -0.17 0.00 0.00 175.17 174.88 1qho n ALA 229 N -0.05 -2.15 0.36 3.66 0.00 -1.21 -4.61 120.51 116.50 1qho n ALA 229 Ca 0.05 -0.31 0.13 0.00 0.00 0.00 0.00 53.44 53.31 1qho n ALA 229 Cb 0.48 -1.91 0.55 0.00 0.00 0.00 0.00 19.45 18.57 1qho n ALA 229 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 1qho h VAL 230 N -1.90 0.00 -0.00 0.00 -1.51 -1.51 -1.00 116.25 110.33 1qho h VAL 230 Ca -0.65 -0.27 0.00 0.00 -1.23 0.00 0.00 66.70 64.55 1qho h VAL 230 Cb 1.38 1.04 0.00 0.00 -2.13 0.00 0.00 31.29 31.58 1qho h VAL 230 CO 0.60 0.00 -0.07 2.29 -1.23 0.00 0.00 177.57 179.16 1qho n LYS 231 N -2.43 0.34 -0.04 5.19 2.85 -1.26 -3.72 118.16 119.09 1qho n LYS 231 Ca 0.01 -0.06 0.10 0.00 -1.05 0.00 0.00 58.31 57.32 1qho n LYS 231 Cb 0.23 -1.50 0.11 0.00 -0.65 0.00 0.00 35.03 33.22 1qho n LYS 231 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 177.40 178.07 1qho n HIS 232 N -1.28 0.11 -4.06 5.58 8.25 -0.38 -4.42 115.22 119.02 1qho n HIS 232 Ca 0.12 -0.06 -0.10 0.00 -0.26 0.00 0.00 57.72 57.41 1qho n HIS 232 Cb 0.29 -0.00 -0.11 0.00 1.12 0.00 0.00 29.99 31.29 1qho n HIS 232 CO 0.00 0.00 0.00 -0.59 0.64 0.00 0.00 176.34 176.39 1qho s PHE 233 N -1.59 0.53 0.47 4.41 -0.71 -1.24 -4.11 117.98 115.74 1qho s PHE 233 Ca 0.26 -0.72 -0.22 0.00 -1.04 0.00 0.00 56.93 55.20 1qho s PHE 233 Cb 0.17 -0.35 -0.10 0.00 -1.21 0.00 0.00 43.02 41.54 1qho s PHE 233 CO 0.26 -0.21 0.89 0.27 -1.34 0.00 0.00 175.22 175.09 1qho n ASN 234 N 0.92 0.65 0.07 1.98 0.23 -1.26 -4.89 115.26 112.96 1qho n ASN 234 Ca -0.19 0.95 0.13 0.00 -0.53 0.00 0.00 54.58 54.94 1qho n ASN 234 Cb 0.57 -1.31 0.46 0.00 -2.08 0.00 0.00 39.78 37.42 1qho n ASN 234 CO 0.00 0.00 0.00 -1.54 -0.93 0.00 0.00 177.26 174.79 1qho n SER 235 N 0.38 0.55 -0.17 0.53 3.41 -1.26 -2.96 113.62 114.09 1qho n SER 235 Ca 0.11 0.51 -0.08 0.00 -0.26 0.00 0.00 58.87 59.14 1qho n SER 235 Cb 0.41 -0.63 0.01 0.00 -0.26 0.00 0.00 64.21 63.75 1qho n SER 235 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 1qho h GLY 236 N 4.68 0.79 1.25 5.00 0.00 -1.87 -2.47 103.07 110.45 1qho h GLY 236 Ca 0.00 -0.41 -0.08 0.00 0.00 0.00 0.00 47.33 46.83 1qho h GLY 236 CO 0.00 0.39 0.01 -2.75 0.00 0.00 0.00 176.54 174.19 1qho h PHE 237 N 0.66 0.98 -0.21 5.60 3.57 -1.84 -0.50 116.94 125.20 1qho h PHE 237 Ca 0.17 -0.15 0.04 0.00 3.53 0.00 0.00 57.97 61.56 1qho h PHE 237 Cb 0.17 -0.26 -0.03 0.00 2.79 0.00 0.00 35.95 38.61 1qho h PHE 237 CO 0.00 0.88 -0.01 0.77 -2.23 0.00 0.00 178.31 177.72 1qho h SER 238 N 0.84 -0.10 -0.60 0.41 0.02 -1.50 0.14 113.55 112.76 1qho h SER 238 Ca 0.16 0.05 -0.09 0.00 -0.84 0.00 0.00 61.79 61.07 1qho h SER 238 Cb 0.49 0.09 -0.02 0.00 0.14 0.00 0.00 62.40 63.10 1qho h SER 238 CO 0.02 -0.02 0.00 0.50 -1.14 0.00 0.00 176.83 176.19 1qho h LYS 239 N 0.06 1.05 -0.38 3.45 3.64 -1.13 -1.11 116.57 122.15 1qho h LYS 239 Ca 0.10 -0.33 -0.14 0.00 -1.27 0.00 0.00 60.65 59.00 1qho h LYS 239 Cb 0.13 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 31.85 1qho h LYS 239 CO -0.18 1.03 -0.33 1.03 -2.27 0.00 0.00 179.45 178.73 1qho h SER 240 N 0.95 0.91 -0.53 4.20 0.87 -0.95 -1.64 113.55 117.36 1qho h SER 240 Ca 0.17 -0.39 -0.06 0.00 -1.23 0.00 0.00 61.79 60.28 1qho h SER 240 Cb 0.55 -0.25 -0.02 0.00 -0.44 0.00 0.00 62.40 62.24 1qho h SER 240 CO 0.03 1.16 0.09 0.25 -0.53 0.00 0.00 176.83 177.83 1qho h LEU 241 N 0.72 0.84 -0.75 2.23 5.85 -0.63 -2.31 115.31 121.26 1qho h LEU 241 Ca 0.07 -0.26 -0.00 0.00 0.84 0.00 0.00 57.88 58.54 1qho h LEU 241 Cb 0.90 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 41.67 1qho h LEU 241 CO 0.08 0.88 0.47 0.00 -0.34 0.00 0.00 178.44 179.53 1qho h ALA 242 N 0.99 0.96 -0.18 1.25 0.00 -1.02 -1.39 119.26 119.87 1qho h ALA 242 Ca 0.16 -0.08 0.05 0.00 0.00 0.00 0.00 54.91 55.05 1qho h ALA 242 Cb 0.39 -0.30 -0.07 0.00 0.00 0.00 0.00 17.79 17.81 1qho h ALA 242 CO 0.01 0.41 -0.27 0.22 0.00 0.00 0.00 179.25 179.62 1qho h ASP 243 N 1.03 -0.85 -0.86 0.00 3.58 -0.97 0.02 116.42 118.36 1qho h ASP 243 Ca 0.27 0.14 0.05 0.00 0.42 0.00 0.00 57.03 57.91 1qho h ASP 243 Cb -0.06 0.38 -0.06 0.00 1.72 0.00 0.00 39.33 41.31 1qho h ASP 243 CO -0.05 -0.31 0.55 0.11 -2.88 0.00 0.00 179.24 176.65 1qho h LYS 244 N -0.31 1.00 -0.29 0.28 1.79 -0.84 -1.94 116.57 116.25 1qho h LYS 244 Ca 0.12 -0.06 -0.13 0.00 -2.18 0.00 0.00 60.65 58.39 1qho h LYS 244 Cb 0.49 -0.23 -0.01 0.00 -1.58 0.00 0.00 32.23 30.90 1qho h LYS 244 CO -0.36 0.66 -0.36 -0.07 -1.08 0.00 0.00 179.45 178.24 1qho h LEU 245 N 1.03 0.69 -1.05 2.94 3.38 -0.62 -2.90 115.31 118.77 1qho h LEU 245 Ca 0.36 -0.29 -0.04 0.00 0.09 0.00 0.00 57.88 58.00 1qho h LEU 245 Cb 0.09 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 1qho h LEU 245 CO -0.14 0.98 -0.19 1.88 0.09 0.00 0.00 178.44 181.06 1qho h TYR 246 N 0.55 0.00 -0.05 1.13 0.05 -0.64 -1.76 116.97 116.26 1qho h TYR 246 Ca 0.06 0.00 -0.09 0.00 0.05 0.00 0.00 58.73 58.74 1qho h TYR 246 Cb 0.87 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.60 1qho h TYR 246 CO 0.04 0.19 -0.39 1.96 -1.05 0.00 0.00 178.16 178.91 1qho h GLN 247 N 0.00 0.10 0.01 4.88 4.20 -1.17 -3.23 115.11 119.90 1qho h GLN 247 Ca -0.00 -0.04 -0.10 0.00 0.06 0.00 0.00 58.65 58.56 1qho h GLN 247 Cb 0.75 -0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.54 1qho h GLN 247 CO 0.02 0.48 -0.40 -0.22 -0.67 0.00 0.00 178.83 178.04 1qho h LYS 248 N 0.09 0.25 -2.33 1.46 3.64 -1.20 -3.47 116.57 115.01 1qho h LYS 248 Ca 0.01 -0.29 0.03 0.00 -1.27 0.00 0.00 60.65 59.13 1qho h LYS 248 Cb 0.73 0.08 -0.16 0.00 -0.41 0.00 0.00 32.23 32.47 1qho h LYS 248 CO 0.05 1.01 0.35 0.21 -2.27 0.00 0.00 179.45 178.80 1qho s LYS 249 N -3.06 0.98 -1.51 1.90 2.20 -0.80 -5.05 119.74 114.40 1qho s LYS 249 Ca -0.15 -0.16 -0.11 0.00 -0.36 0.00 0.00 55.97 55.20 1qho s LYS 249 Cb 0.02 0.46 -0.00 0.00 -1.51 0.00 0.00 37.83 36.79 1qho s LYS 249 CO 0.77 -0.39 2.56 -0.40 -0.36 0.00 0.00 175.35 177.53 1qho n ASP 250 N 0.13 6.59 -4.66 1.43 5.75 -1.26 -4.08 116.55 120.46 1qho n ASP 250 Ca -0.14 -2.76 -0.27 0.00 -0.01 0.00 0.00 54.79 51.61 1qho n ASP 250 Cb 0.61 -1.57 0.11 0.00 -1.03 0.00 0.00 41.12 39.24 1qho n ASP 250 CO 0.00 0.00 0.00 0.27 -0.11 0.00 0.00 177.20 177.36 1qho s ILE 251 N 2.12 2.15 -0.13 2.12 -5.25 -1.26 -1.75 121.20 119.19 1qho s ILE 251 Ca 0.58 -0.23 -0.05 0.00 -0.99 0.00 0.00 60.65 59.95 1qho s ILE 251 Cb 0.16 -2.91 -0.04 0.00 2.95 0.00 0.00 42.46 42.62 1qho s ILE 251 CO -0.07 0.00 0.04 0.12 -1.79 0.00 0.00 174.94 173.24 1qho s PHE 252 N -3.43 3.25 -0.04 1.37 5.36 -0.66 -4.65 117.98 119.17 1qho s PHE 252 Ca 0.65 0.15 0.05 0.00 -0.96 0.00 0.00 56.93 56.82 1qho s PHE 252 Cb -0.08 -1.94 -0.01 0.00 -0.34 0.00 0.00 43.02 40.66 1qho s PHE 252 CO 0.47 0.34 -0.19 -0.51 -1.46 0.00 0.00 175.22 173.88 1qho s LEU 253 N -0.31 1.95 -0.00 6.12 1.43 -1.26 -1.80 118.68 124.80 1qho s LEU 253 Ca 0.08 -0.38 0.02 0.00 -1.03 0.00 0.00 54.13 52.81 1qho s LEU 253 Cb -0.12 -1.05 -0.00 0.00 0.03 0.00 0.00 46.19 45.04 1qho s LEU 253 CO 0.02 0.17 -0.06 0.54 0.23 0.00 0.00 176.35 177.25 1qho s VAL 254 N -0.02 0.49 0.06 -1.59 0.11 -0.90 -1.91 120.40 116.65 1qho s VAL 254 Ca -0.03 -0.27 0.06 0.00 -2.93 0.00 0.00 61.98 58.81 1qho s VAL 254 Cb -0.12 -0.42 -0.04 0.00 -1.53 0.00 0.00 36.38 34.28 1qho s VAL 254 CO 0.02 0.14 -0.12 -0.83 -3.33 0.00 0.00 175.10 170.98 1qho s GLY 255 N -0.15 1.72 -0.60 6.54 0.00 0.11 -0.15 107.32 114.79 1qho s GLY 255 Ca 0.02 -1.18 -0.21 0.00 0.00 0.00 0.00 44.72 43.36 1qho s GLY 255 CO -0.00 -1.10 0.83 1.85 0.00 0.00 0.00 173.10 174.68 1qho s GLU 256 N -1.78 3.12 -0.65 2.90 2.12 0.22 -2.09 118.70 122.55 1qho s GLU 256 Ca 0.18 -0.92 -0.10 0.00 0.36 0.00 0.00 54.97 54.49 1qho s GLU 256 Cb -0.11 -4.20 0.17 0.00 0.26 0.00 0.00 34.13 30.25 1qho s GLU 256 CO 0.10 -1.61 0.54 -0.46 -0.54 0.00 0.00 175.26 173.29 1qho s TRP 257 N 3.42 3.53 0.11 5.30 -0.11 -1.26 -1.71 118.94 128.21 1qho s TRP 257 Ca 0.19 -2.08 -0.31 0.00 1.22 0.00 0.00 56.10 55.12 1qho s TRP 257 Cb -0.19 -3.57 -0.09 0.00 -1.50 0.00 0.00 33.47 28.12 1qho s TRP 257 CO 0.10 -0.96 1.51 -0.47 -4.62 0.00 0.00 176.95 172.52 1qho s TYR 258 N 0.57 2.96 0.00 5.86 6.14 -1.26 -4.82 117.35 126.80 1qho s TYR 258 Ca 0.13 0.68 0.00 0.00 0.64 0.00 0.00 57.07 58.52 1qho s TYR 258 Cb -0.19 -3.83 0.00 0.00 0.42 0.00 0.00 41.96 38.36 1qho s TYR 258 CO -0.04 -3.10 0.00 0.41 0.64 0.00 0.00 175.55 173.46 1qho n GLY 259 N 3.71 1.58 3.36 8.97 0.00 -1.26 -4.96 105.19 116.60 1qho n GLY 259 Ca 0.13 -0.64 -0.19 0.00 0.00 0.00 0.00 46.02 45.32 1qho n GLY 259 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1qho n ASP 260 N 1.32 -6.33 -4.68 1.61 8.00 -1.26 -4.83 116.55 110.37 1qho n ASP 260 Ca 0.00 -0.78 -0.29 0.00 0.71 0.00 0.00 54.79 54.44 1qho n ASP 260 Cb 0.00 -4.71 0.17 0.00 -0.02 0.00 0.00 41.12 36.56 1qho n ASP 260 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 1qho s ASP 261 N -3.40 2.74 0.32 -2.24 1.11 -1.26 -4.31 116.67 109.64 1qho s ASP 261 Ca 0.45 1.25 -0.28 0.00 0.18 0.00 0.00 52.55 54.15 1qho s ASP 261 Cb -0.09 -1.92 -0.13 0.00 1.07 0.00 0.00 42.92 41.85 1qho s ASP 261 CO 0.77 -3.07 1.23 -2.65 1.18 0.00 0.00 175.17 172.64 1qho n PRO 262 N -4.14 1.93 -0.16 8.23 -0.02 -1.26 -1.86 135.00 137.72 1qho n PRO 262 Ca 0.05 0.68 0.00 0.00 -2.02 0.00 0.00 63.50 62.21 1qho n PRO 262 Cb 0.57 -2.21 0.00 0.00 -0.02 0.00 0.00 33.50 31.83 1qho n PRO 262 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1qho n GLY 263 N 0.98 1.18 3.95 -1.23 0.00 -1.26 -5.05 105.19 103.76 1qho n GLY 263 Ca 0.06 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.85 1qho n GLY 263 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1qho s THR 264 N -2.63 4.89 0.40 2.61 -4.23 -0.78 -5.01 115.64 110.90 1qho s THR 264 Ca 0.00 -0.53 0.06 0.00 -1.18 0.00 0.00 61.69 60.05 1qho s THR 264 Cb 0.00 -3.78 0.27 0.00 1.34 0.00 0.00 72.50 70.33 1qho s THR 264 CO 0.00 -0.49 2.05 0.00 -0.54 0.00 0.00 174.62 175.64 1qho h ALA 265 N 0.73 1.69 -0.53 3.99 0.00 -1.97 -2.63 119.26 120.55 1qho h ALA 265 Ca -0.49 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.39 1qho h ALA 265 Cb 1.23 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.84 1qho h ALA 265 CO 0.60 0.28 0.00 0.09 0.00 0.00 0.00 179.25 180.22 1qho n ASN 266 N -4.47 3.69 -0.04 0.00 3.02 -1.26 -4.56 115.26 111.63 1qho n ASN 266 Ca 0.04 -2.00 -0.10 0.00 -0.03 0.00 0.00 54.58 52.49 1qho n ASN 266 Cb 0.07 -0.34 -0.04 0.00 -0.61 0.00 0.00 39.78 38.85 1qho n ASN 266 CO 0.00 0.00 0.00 -0.74 -2.62 0.00 0.00 177.26 173.90 1qho h HIS 267 N 4.47 0.25 -0.66 3.10 2.76 -1.65 -2.74 115.15 120.68 1qho h HIS 267 Ca 0.00 -0.01 -0.00 0.00 -2.20 0.00 0.00 60.37 58.16 1qho h HIS 267 Cb 1.00 -0.08 -0.03 0.00 1.55 0.00 0.00 27.41 29.85 1qho h HIS 267 CO 0.34 0.23 0.39 1.25 -1.30 0.00 0.00 177.93 178.85 1qho h LEU 268 N 0.20 0.79 -0.69 0.26 5.85 -1.80 -1.24 115.31 118.67 1qho h LEU 268 Ca 0.06 -0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.73 1qho h LEU 268 Cb 0.06 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 40.86 1qho h LEU 268 CO -0.01 0.61 0.40 -0.08 -0.34 0.00 0.00 178.44 179.02 1qho h GLU 269 N 0.91 0.96 -0.58 1.25 4.81 -1.83 0.26 114.58 120.35 1qho h GLU 269 Ca 0.24 -0.10 -0.03 0.00 -0.13 0.00 0.00 59.36 59.33 1qho h GLU 269 Cb -0.03 -0.19 -0.03 0.00 0.63 0.00 0.00 28.75 29.13 1qho h GLU 269 CO -0.04 0.70 0.23 -0.22 -0.73 0.00 0.00 179.01 178.95 1qho h LYS 270 N 0.95 0.87 -0.47 1.92 3.64 -1.03 -0.37 116.57 122.07 1qho h LYS 270 Ca 0.25 -0.16 -0.01 0.00 -1.27 0.00 0.00 60.65 59.46 1qho h LYS 270 Cb 0.01 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 31.67 1qho h LYS 270 CO -0.04 0.75 0.25 0.28 -2.27 0.00 0.00 179.45 178.42 1qho h VAL 271 N 0.80 1.17 -0.85 2.00 2.07 -0.85 -0.54 116.25 120.06 1qho h VAL 271 Ca 0.19 -0.45 0.00 0.00 0.82 0.00 0.00 66.70 67.26 1qho h VAL 271 Cb 0.20 0.60 -0.04 0.00 -1.52 0.00 0.00 31.29 30.53 1qho h VAL 271 CO -0.02 0.18 0.53 0.03 0.02 0.00 0.00 177.57 178.32 1qho h ARG 272 N 0.63 1.14 -0.06 1.57 3.08 -0.73 -0.19 114.38 119.82 1qho h ARG 272 Ca 0.17 -0.09 0.01 0.00 0.07 0.00 0.00 59.98 60.14 1qho h ARG 272 Cb 0.07 -0.25 -0.01 0.00 0.08 0.00 0.00 29.97 29.86 1qho h ARG 272 CO -0.03 0.79 -0.03 -0.92 -1.07 0.00 0.00 179.97 178.71 1qho h TYR 273 N 1.16 -0.07 -0.88 3.04 5.03 -0.58 0.31 116.97 124.99 1qho h TYR 273 Ca 0.31 0.01 0.01 0.00 2.58 0.00 0.00 58.73 61.63 1qho h TYR 273 Cb -0.08 0.04 -0.04 0.00 1.55 0.00 0.00 36.73 38.20 1qho h TYR 273 CO -0.01 -0.05 0.57 0.00 -1.32 0.00 0.00 178.16 177.36 1qho h ALA 274 N 1.03 1.36 0.00 1.82 0.00 -0.66 -0.36 119.26 122.45 1qho h ALA 274 Ca 0.03 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1qho h ALA 274 Cb 0.08 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 17.51 1qho h ALA 274 CO -0.08 0.59 -0.16 -0.91 0.00 0.00 0.00 179.25 178.69 1qho h ASN 275 N 1.19 0.00 0.00 0.00 2.35 -0.72 -3.41 115.58 114.99 1qho h ASN 275 Ca 0.32 -0.02 0.00 0.00 -0.55 0.00 0.00 56.30 56.05 1qho h ASN 275 Cb -0.12 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.25 1qho h ASN 275 CO -0.07 0.01 -0.80 0.59 -1.65 0.00 0.00 177.43 175.51 1qho n ASN 276 N -2.71 3.99 0.26 5.81 3.02 0.07 -4.72 115.26 120.98 1qho n ASN 276 Ca 0.04 0.00 0.16 0.00 -0.03 0.00 0.00 54.58 54.75 1qho n ASN 276 Cb 0.49 0.68 0.56 0.00 -0.61 0.00 0.00 39.78 40.90 1qho n ASN 276 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 1qho h SER 277 N 0.00 0.00 0.00 6.41 4.64 -1.24 -3.46 113.55 119.90 1qho h SER 277 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1qho h SER 277 Cb 0.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.32 1qho h SER 277 CO 0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 1qho n GLY 278 N 0.30 0.78 3.21 -0.77 0.00 -1.26 -4.01 105.19 103.44 1qho n GLY 278 Ca 0.01 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.71 1qho n GLY 278 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1qho s VAL 279 N -2.94 2.34 0.96 1.61 1.01 -1.26 -4.82 120.40 117.30 1qho s VAL 279 Ca 0.00 -0.88 -0.15 0.00 0.00 0.00 0.00 61.98 60.94 1qho s VAL 279 Cb 0.00 -1.96 0.18 0.00 0.00 0.00 0.00 36.38 34.61 1qho s VAL 279 CO 0.00 0.53 1.25 0.20 0.00 0.00 0.00 175.10 177.08 1qho s ASN 280 N 0.82 3.09 0.12 3.32 0.01 -0.80 -4.42 114.94 117.09 1qho s ASN 280 Ca -0.06 0.48 0.05 0.00 -0.71 0.00 0.00 52.86 52.62 1qho s ASN 280 Cb -0.15 -0.69 -0.04 0.00 0.41 0.00 0.00 41.25 40.78 1qho s ASN 280 CO -0.01 -2.76 -0.12 0.68 -1.51 0.00 0.00 177.10 173.37 1qho s VAL 281 N -3.65 1.20 0.30 1.60 -7.23 -1.26 0.09 120.40 111.45 1qho s VAL 281 Ca 0.70 -1.80 -0.29 0.00 -1.81 0.00 0.00 61.98 58.78 1qho s VAL 281 Cb -0.07 -1.58 -0.10 0.00 0.56 0.00 0.00 36.38 35.19 1qho s VAL 281 CO 0.53 -0.54 1.18 -0.76 -0.31 0.00 0.00 175.10 175.20 1qho s LEU 282 N -2.66 4.49 -1.24 1.32 1.43 -0.89 -2.47 118.68 118.67 1qho s LEU 282 Ca 0.10 2.44 -0.14 0.00 -1.03 0.00 0.00 54.13 55.51 1qho s LEU 282 Cb -0.02 -3.65 0.15 0.00 0.03 0.00 0.00 46.19 42.70 1qho s LEU 282 CO 0.02 -0.31 1.56 -0.67 0.23 0.00 0.00 176.35 177.17 1qho n ASP 283 N 1.00 5.13 0.15 2.29 -0.08 0.77 -4.73 116.55 121.09 1qho n ASP 283 Ca -0.01 -2.98 0.01 0.00 -1.51 0.00 0.00 54.79 50.31 1qho n ASP 283 Cb 0.44 -1.59 0.21 0.00 2.34 0.00 0.00 41.12 42.51 1qho n ASP 283 CO 0.00 0.00 0.00 -0.26 0.12 0.00 0.00 177.20 177.06 1qho h PHE 284 N 7.01 0.00 -0.10 -0.67 -1.00 -1.88 -1.81 116.94 118.48 1qho h PHE 284 Ca 0.35 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.14 1qho h PHE 284 Cb 0.84 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.39 1qho h PHE 284 CO 1.18 0.54 0.06 -0.44 -1.61 0.00 0.00 178.31 178.04 1qho h ASP 285 N 0.00 0.11 0.25 2.17 3.32 -1.88 -2.39 116.42 118.00 1qho h ASP 285 Ca -0.01 -0.00 -0.18 0.00 0.02 0.00 0.00 57.03 56.86 1qho h ASP 285 Cb 1.08 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 40.61 1qho h ASP 285 CO 0.07 0.08 -0.71 0.25 -1.72 0.00 0.00 179.24 177.21 1qho h LEU 286 N 0.13 0.48 -0.55 1.55 5.85 -1.91 -3.29 115.31 117.57 1qho h LEU 286 Ca 0.04 -0.31 0.09 0.00 0.84 0.00 0.00 57.88 58.54 1qho h LEU 286 Cb -0.01 -0.14 -0.07 0.00 0.37 0.00 0.00 40.66 40.81 1qho h LEU 286 CO -0.01 1.04 0.16 -1.13 -0.34 0.00 0.00 178.44 178.16 1qho h ASN 287 N 0.28 0.11 -0.59 1.25 -0.73 -1.01 -0.15 115.58 114.74 1qho h ASN 287 Ca -0.03 0.08 0.07 0.00 1.87 0.00 0.00 56.30 58.30 1qho h ASN 287 Cb 1.28 0.09 -0.06 0.00 0.27 0.00 0.00 38.32 39.89 1qho h ASN 287 CO 0.12 0.08 0.27 0.74 -0.37 0.00 0.00 177.43 178.27 1qho h THR 288 N 0.32 0.87 -0.15 -3.57 2.02 -1.50 -1.59 112.91 109.30 1qho h THR 288 Ca 0.27 -0.17 -0.19 0.00 0.77 0.00 0.00 66.41 67.09 1qho h THR 288 Cb 0.35 0.33 -0.00 0.00 -1.74 0.00 0.00 68.15 67.09 1qho h THR 288 CO -0.31 0.09 -0.68 0.58 0.37 0.00 0.00 175.52 175.57 1qho h VAL 289 N 0.49 1.32 -0.48 3.16 2.07 -1.49 -2.31 116.25 119.02 1qho h VAL 289 Ca 0.28 -1.97 0.05 0.00 0.82 0.00 0.00 66.70 65.88 1qho h VAL 289 Cb 0.27 1.94 -0.05 0.00 -1.52 0.00 0.00 31.29 31.94 1qho h VAL 289 CO -0.24 0.61 0.22 0.40 0.02 0.00 0.00 177.57 178.59 1qho h ILE 290 N 0.43 0.93 -0.34 4.57 2.04 -0.69 0.14 117.51 124.59 1qho h ILE 290 Ca -0.02 -0.15 -0.09 0.00 1.00 0.00 0.00 64.86 65.60 1qho h ILE 290 Cb 1.27 0.45 -0.02 0.00 -0.74 0.00 0.00 36.82 37.78 1qho h ILE 290 CO 0.13 0.08 -0.16 0.03 0.00 0.00 0.00 178.15 178.23 1qho h ARG 291 N 0.44 0.61 0.00 2.37 3.08 -1.20 -1.18 114.38 118.51 1qho h ARG 291 Ca 0.22 -0.20 -0.10 0.00 0.07 0.00 0.00 59.98 59.96 1qho h ARG 291 Cb 0.15 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.14 1qho h ARG 291 CO -0.17 0.75 -0.47 -0.91 -1.07 0.00 0.00 179.97 178.09 1qho h ASN 292 N 0.55 0.00 0.07 7.04 2.35 -0.81 0.19 115.58 124.97 1qho h ASN 292 Ca 0.09 0.00 -0.25 0.00 -0.55 0.00 0.00 56.30 55.59 1qho h ASN 292 Cb 0.59 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.94 1qho h ASN 292 CO 0.04 0.47 -1.32 0.58 -1.65 0.00 0.00 177.43 175.55 1qho h VAL 293 N 0.00 1.00 0.00 2.81 2.07 -0.47 0.77 116.25 122.43 1qho h VAL 293 Ca -0.00 -2.31 -0.10 0.00 0.82 0.00 0.00 66.70 65.11 1qho h VAL 293 Cb 1.21 2.57 -0.02 0.00 -1.52 0.00 0.00 31.29 33.53 1qho h VAL 293 CO 0.06 0.59 -1.70 0.49 0.02 0.00 0.00 177.57 177.03 1qho n PHE 294 N -4.10 0.45 0.00 1.57 3.72 -0.47 -4.26 117.46 114.37 1qho n PHE 294 Ca -0.27 0.14 0.00 0.00 -0.05 0.00 0.00 57.45 57.27 1qho n PHE 294 Cb 0.81 -0.82 0.00 0.00 -0.94 0.00 0.00 39.48 38.53 1qho n PHE 294 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1qho n GLY 295 N 1.35 -0.25 0.09 1.37 0.00 -0.20 -4.75 105.19 102.80 1qho n GLY 295 Ca -0.09 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.06 1qho n GLY 295 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1qho h THR 296 N 0.00 0.00 -4.64 2.61 1.35 -1.17 -3.41 112.91 107.65 1qho h THR 296 Ca 0.00 -0.51 -0.39 0.00 -0.55 0.00 0.00 66.41 64.97 1qho h THR 296 Cb 0.00 1.34 0.08 0.00 -1.73 0.00 0.00 68.15 67.84 1qho h THR 296 CO 0.00 0.00 -0.60 0.49 -0.25 0.00 0.00 175.52 175.16 1qho n PHE 297 N -2.24 -2.12 0.98 4.73 3.01 0.13 -4.88 117.46 117.06 1qho n PHE 297 Ca 0.05 0.63 0.10 0.00 1.01 0.00 0.00 57.45 59.23 1qho n PHE 297 Cb 0.44 -4.51 -0.11 0.00 -0.01 0.00 0.00 39.48 35.29 1qho n PHE 297 CO 0.00 0.00 0.00 0.25 1.01 0.00 0.00 176.76 178.02 1qho n THR 298 N -4.59 0.00 -4.45 4.37 -2.24 -0.39 -4.92 114.28 102.06 1qho n THR 298 Ca -0.08 -0.01 -0.22 0.00 -2.27 0.00 0.00 64.05 61.47 1qho n THR 298 Cb 0.60 0.95 -0.11 0.00 -2.10 0.00 0.00 70.33 69.68 1qho n THR 298 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1qho s GLN 299 N -3.01 1.62 0.38 -0.78 -0.21 -1.01 -5.02 119.66 111.64 1qho s GLN 299 Ca 0.08 -1.86 0.01 0.00 0.02 0.00 0.00 55.36 53.60 1qho s GLN 299 Cb 0.16 -1.07 0.01 0.00 1.00 0.00 0.00 33.01 33.11 1qho s GLN 299 CO 0.86 -0.06 0.07 0.25 -2.12 0.00 0.00 175.29 174.29 1qho n THR 300 N -0.66 0.00 0.23 -0.19 -2.24 -1.26 -4.33 114.28 105.83 1qho n THR 300 Ca -0.04 -1.71 0.07 0.00 -2.27 0.00 0.00 64.05 60.10 1qho n THR 300 Cb 0.65 0.23 0.57 0.00 -2.10 0.00 0.00 70.33 69.68 1qho n THR 300 CO 0.00 0.00 0.00 0.24 -0.57 0.00 0.00 175.07 174.74 1qho h MET 301 N 0.00 0.00 -0.83 -0.78 2.86 -1.37 -0.91 114.93 113.90 1qho h MET 301 Ca -0.29 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.34 1qho h MET 301 Cb 0.93 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 32.55 1qho h MET 301 CO 0.48 0.17 0.49 1.88 1.06 0.00 0.00 176.91 181.00 1qho h TYR 302 N 0.00 1.10 -0.46 -0.22 0.05 -1.83 -0.44 116.97 115.17 1qho h TYR 302 Ca -0.00 -0.01 -0.09 0.00 0.05 0.00 0.00 58.73 58.68 1qho h TYR 302 Cb 0.34 -0.36 -0.02 0.00 1.01 0.00 0.00 36.73 37.70 1qho h TYR 302 CO 0.00 0.74 -0.07 -0.44 -1.05 0.00 0.00 178.16 177.34 1qho h ASP 303 N 1.14 0.79 -0.20 3.88 3.32 -1.58 0.00 116.42 123.79 1qho h ASP 303 Ca 0.30 -0.23 -0.03 0.00 0.02 0.00 0.00 57.03 57.10 1qho h ASP 303 Cb -0.03 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.30 1qho h ASP 303 CO -0.05 0.90 0.02 0.25 -1.72 0.00 0.00 179.24 178.64 1qho h LEU 304 N 0.74 0.32 -0.89 1.55 5.85 -0.87 -1.23 115.31 120.78 1qho h LEU 304 Ca 0.13 -0.28 -0.03 0.00 0.84 0.00 0.00 57.88 58.55 1qho h LEU 304 Cb 0.55 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 41.46 1qho h LEU 304 CO 0.03 0.52 0.44 -1.13 -0.34 0.00 0.00 178.44 177.96 1qho h ASN 305 N 0.11 1.12 -0.83 1.25 -1.24 -0.97 -1.54 115.58 113.48 1qho h ASN 305 Ca 0.06 -0.12 -0.02 0.00 0.71 0.00 0.00 56.30 56.93 1qho h ASN 305 Cb 0.34 -0.29 -0.04 0.00 0.73 0.00 0.00 38.32 39.07 1qho h ASN 305 CO 0.01 0.92 0.45 0.78 -1.29 0.00 0.00 177.43 178.30 1qho h ASN 306 N 1.23 1.05 0.40 1.15 2.35 -0.82 -1.30 115.58 119.63 1qho h ASN 306 Ca 0.30 -0.09 -0.16 0.00 -0.55 0.00 0.00 56.30 55.80 1qho h ASN 306 Cb 0.09 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.18 1qho h ASN 306 CO -0.04 0.85 -0.67 -0.03 -1.65 0.00 0.00 177.43 175.89 1qho h MET 307 N 1.17 0.25 -0.41 0.81 4.05 -0.74 0.80 114.93 120.85 1qho h MET 307 Ca 0.29 -0.19 -0.01 0.00 -0.28 0.00 0.00 59.70 59.52 1qho h MET 307 Cb 0.04 0.04 -0.02 0.00 -0.80 0.00 0.00 31.60 30.85 1qho h MET 307 CO -0.05 0.82 0.24 0.28 0.23 0.00 0.00 176.91 178.44 1qho h VAL 308 N 0.17 1.14 -0.29 -5.77 2.07 -0.93 -0.84 116.25 111.81 1qho h VAL 308 Ca -0.02 -0.35 -0.03 0.00 0.82 0.00 0.00 66.70 67.12 1qho h VAL 308 Cb 1.20 0.63 -0.01 0.00 -1.52 0.00 0.00 31.29 31.59 1qho h VAL 308 CO 0.10 0.15 0.06 0.78 0.02 0.00 0.00 177.57 178.68 1qho h ASN 309 N 0.54 0.44 -0.15 0.57 2.35 -1.00 -0.91 115.58 117.42 1qho h ASN 309 Ca 0.15 -0.24 -0.01 0.00 -0.55 0.00 0.00 56.30 55.64 1qho h ASN 309 Cb 0.03 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 38.27 1qho h ASN 309 CO -0.03 0.57 0.06 -0.61 -1.65 0.00 0.00 177.43 175.78 1qho h GLN 310 N 0.29 0.23 -0.26 0.81 4.15 -0.72 -1.36 115.11 118.24 1qho h GLN 310 Ca 0.09 -0.04 -0.06 0.00 0.77 0.00 0.00 58.65 59.40 1qho h GLN 310 Cb 0.31 -0.04 -0.02 0.00 0.21 0.00 0.00 27.48 27.95 1qho h GLN 310 CO 0.00 0.31 -0.11 1.79 -1.93 0.00 0.00 178.83 178.90 1qho h THR 311 N 0.09 1.21 -0.20 2.39 1.35 -1.18 -1.43 112.91 115.15 1qho h THR 311 Ca 0.05 -0.92 -0.05 0.00 -0.55 0.00 0.00 66.41 64.94 1qho h THR 311 Cb 0.17 1.13 -0.01 0.00 -1.73 0.00 0.00 68.15 67.71 1qho h THR 311 CO -0.00 0.30 -0.11 1.23 -0.25 0.00 0.00 175.52 176.68 1qho h GLY 312 N 0.87 0.33 1.78 5.82 0.00 -0.77 -1.24 103.07 109.86 1qho h GLY 312 Ca 0.08 -0.21 -0.24 0.00 0.00 0.00 0.00 47.33 46.97 1qho h GLY 312 CO 0.02 0.19 -1.15 3.43 0.00 0.00 0.00 176.54 179.03 1qho h ASN 313 N 0.30 0.09 0.15 0.19 2.35 -0.67 -3.40 115.58 114.58 1qho h ASN 313 Ca 0.06 -0.10 -0.34 0.00 -0.55 0.00 0.00 56.30 55.37 1qho h ASN 313 Cb 0.38 -0.03 -0.00 0.00 0.05 0.00 0.00 38.32 38.72 1qho h ASN 313 CO 0.02 1.08 -1.79 -0.33 -1.65 0.00 0.00 177.43 174.76 1qho h GLU 314 N 0.01 0.31 -5.63 0.81 5.08 -0.90 -3.45 114.58 110.81 1qho h GLU 314 Ca -0.08 -0.53 -0.60 0.00 -1.00 0.00 0.00 59.36 57.15 1qho h GLU 314 Cb 1.84 0.20 -0.10 0.00 0.50 0.00 0.00 28.75 31.19 1qho h GLU 314 CO 0.14 1.26 0.25 0.71 -1.00 0.00 0.00 179.01 180.37 1qho s TYR 315 N -2.55 3.31 0.24 4.33 2.02 -0.50 -4.95 117.35 119.26 1qho s TYR 315 Ca -0.20 0.94 -0.07 0.00 -0.37 0.00 0.00 57.07 57.38 1qho s TYR 315 Cb 0.06 -2.90 0.25 0.00 -0.40 0.00 0.00 41.96 38.96 1qho s TYR 315 CO 0.80 -0.32 1.92 -0.22 -1.57 0.00 0.00 175.55 176.16 1qho h LYS 316 N 7.74 1.24 -2.36 -0.62 3.64 -1.89 -2.86 116.57 121.47 1qho h LYS 316 Ca -0.26 -0.07 -0.68 0.00 -1.27 0.00 0.00 60.65 58.36 1qho h LYS 316 Cb 1.12 -0.28 -0.36 0.00 -0.41 0.00 0.00 32.23 32.30 1qho h LYS 316 CO 0.80 0.82 0.00 0.66 -2.27 0.00 0.00 179.45 179.47 1qho n TYR 317 N -4.43 3.36 0.29 1.91 4.01 -1.26 -4.84 117.16 116.20 1qho n TYR 317 Ca 0.11 -3.47 0.16 0.00 -0.16 0.00 0.00 57.90 54.54 1qho n TYR 317 Cb 0.02 -0.80 0.86 0.00 -0.31 0.00 0.00 39.34 39.12 1qho n TYR 317 CO 0.00 0.00 0.00 1.57 -0.46 0.00 0.00 176.86 177.97 1qho h LYS 318 N 3.97 0.00 0.00 -0.72 -0.00 -1.84 -0.57 116.57 117.41 1qho h LYS 318 Ca 0.25 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.90 1qho h LYS 318 Cb 0.52 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 32.75 1qho h LYS 318 CO 0.99 0.06 0.00 0.39 -0.00 0.00 0.00 179.45 180.89 1qho n GLU 319 N -3.51 0.43 0.00 0.07 4.71 -1.26 -2.16 120.64 118.92 1qho n GLU 319 Ca -0.02 0.06 0.09 0.00 -0.01 0.00 0.00 57.16 57.28 1qho n GLU 319 Cb 0.18 -1.50 0.04 0.00 -1.01 0.00 0.00 31.44 29.15 1qho n GLU 319 CO 0.00 0.00 0.00 0.09 0.09 0.00 0.00 177.13 177.31 1qho n ASN 320 N -1.19 2.20 -4.76 1.62 3.02 -0.22 -3.74 115.26 112.19 1qho n ASN 320 Ca 0.12 -1.60 -0.41 0.00 -0.03 0.00 0.00 54.58 52.66 1qho n ASN 320 Cb 0.14 0.24 -0.02 0.00 -0.61 0.00 0.00 39.78 39.53 1qho n ASN 320 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1qho s LEU 321 N -1.91 4.38 -0.37 3.41 1.43 -0.92 -4.53 118.68 120.16 1qho s LEU 321 Ca 0.19 2.82 -0.12 0.00 -1.03 0.00 0.00 54.13 55.99 1qho s LEU 321 Cb 0.16 -3.65 0.02 0.00 0.03 0.00 0.00 46.19 42.75 1qho s LEU 321 CO 0.36 -0.72 0.22 -0.63 0.23 0.00 0.00 176.35 175.81 1qho s ILE 322 N -0.72 4.78 0.33 -0.59 -1.09 -1.03 -1.41 121.20 121.47 1qho s ILE 322 Ca 0.54 -0.71 -0.03 0.00 -2.23 0.00 0.00 60.65 58.22 1qho s ILE 322 Cb -0.43 -3.62 -0.04 0.00 -1.58 0.00 0.00 42.46 36.78 1qho s ILE 322 CO 0.53 -0.20 0.58 0.42 -1.23 0.00 0.00 174.94 175.04 1qho s THR 323 N 1.60 5.04 -0.05 2.92 -4.23 -0.27 -0.16 115.64 120.49 1qho s THR 323 Ca 0.03 -0.10 -0.29 0.00 -1.18 0.00 0.00 61.69 60.15 1qho s THR 323 Cb -0.19 -3.79 0.10 0.00 1.34 0.00 0.00 72.50 69.96 1qho s THR 323 CO 0.08 -0.46 0.86 0.72 -0.54 0.00 0.00 174.62 175.27 1qho s PHE 324 N -2.24 -0.43 -0.18 3.99 -0.71 -1.26 0.10 117.98 117.26 1qho s PHE 324 Ca 0.43 0.52 0.18 0.00 -1.04 0.00 0.00 56.93 57.02 1qho s PHE 324 Cb -0.10 0.49 -0.26 0.00 -1.21 0.00 0.00 43.02 41.94 1qho s PHE 324 CO 0.34 -0.52 0.13 -0.89 -1.34 0.00 0.00 175.22 172.93 1qho n ILE 325 N 0.26 1.21 -3.78 -4.49 5.41 -1.26 -4.46 119.36 112.25 1qho n ILE 325 Ca -0.12 -0.81 -0.09 0.00 1.00 0.00 0.00 62.75 62.73 1qho n ILE 325 Cb 0.60 -0.40 0.01 0.00 -0.71 0.00 0.00 39.64 39.13 1qho n ILE 325 CO 0.00 0.00 0.00 -0.90 0.00 0.00 0.00 176.55 175.65 1qho n ASP 326 N -2.69 -1.71 -1.36 4.38 5.68 -1.26 -4.78 116.55 114.82 1qho n ASP 326 Ca -0.29 -2.45 -0.00 0.00 -0.50 0.00 0.00 54.79 51.55 1qho n ASP 326 Cb 1.08 2.92 0.00 0.00 -1.14 0.00 0.00 41.12 43.99 1qho n ASP 326 CO 0.00 0.00 0.00 -0.46 -1.33 0.00 0.00 177.20 175.41 1qho n ASN 327 N -1.53 -0.21 0.00 -1.12 0.23 -1.26 -4.66 115.26 106.71 1qho n ASN 327 Ca -0.05 -1.08 0.10 0.00 -0.53 0.00 0.00 54.58 53.02 1qho n ASN 327 Cb 0.51 0.33 0.60 0.00 -2.08 0.00 0.00 39.78 39.14 1qho n ASN 327 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1qho n HIS 328 N -0.11 0.00 -0.24 -2.53 1.44 -1.26 -3.05 115.22 109.46 1qho n HIS 328 Ca 0.00 0.00 0.03 0.00 -2.01 0.00 0.00 57.72 55.74 1qho n HIS 328 Cb 0.08 0.00 0.06 0.00 0.12 0.00 0.00 29.99 30.25 1qho n HIS 328 CO 0.00 0.00 0.00 -0.25 -2.81 0.00 0.00 176.34 173.28 1qho n ASP 329 N -0.87 2.27 -3.85 4.39 8.00 -1.26 -4.57 116.55 120.66 1qho n ASP 329 Ca 0.15 -2.22 -0.09 0.00 0.71 0.00 0.00 54.79 53.34 1qho n ASP 329 Cb 0.07 -0.13 -0.07 0.00 -0.02 0.00 0.00 41.12 40.97 1qho n ASP 329 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1qho s MET 330 N -1.38 0.85 0.54 -1.24 0.23 -1.17 -4.82 119.30 112.31 1qho s MET 330 Ca 0.10 -0.93 -0.22 0.00 -1.03 0.00 0.00 55.69 53.62 1qho s MET 330 Cb 0.08 0.35 -0.05 0.00 -1.53 0.00 0.00 34.83 33.67 1qho s MET 330 CO 0.03 -0.27 1.34 -1.13 -2.03 0.00 0.00 175.02 172.96 1qho n SER 331 N -0.03 2.62 -4.74 -1.18 3.41 -1.26 -4.42 113.62 108.03 1qho n SER 331 Ca -0.15 0.98 -0.37 0.00 -0.26 0.00 0.00 58.87 59.06 1qho n SER 331 Cb 0.62 -1.57 0.05 0.00 -0.26 0.00 0.00 64.21 63.06 1qho n SER 331 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1qho s ARG 332 N -2.86 2.80 0.20 4.33 0.52 0.06 -4.72 118.95 119.28 1qho s ARG 332 Ca 0.71 2.05 -0.12 0.00 -0.52 0.00 0.00 55.73 57.85 1qho s ARG 332 Cb -0.42 -1.97 0.24 0.00 0.52 0.00 0.00 34.95 33.33 1qho s ARG 332 CO 0.49 -1.40 1.67 0.35 0.02 0.00 0.00 175.30 176.43 1qho h PHE 333 N 0.85 -0.04 0.00 -0.53 3.04 -1.88 0.29 116.94 118.67 1qho h PHE 333 Ca -0.51 0.04 0.00 0.00 3.98 0.00 0.00 57.97 61.48 1qho h PHE 333 Cb 1.32 0.11 0.00 0.00 2.56 0.00 0.00 35.95 39.93 1qho h PHE 333 CO 0.44 -0.14 0.00 1.28 -2.02 0.00 0.00 178.31 177.87 1qho n LEU 334 N -5.26 0.64 0.14 0.59 4.77 -1.26 -0.62 117.00 116.01 1qho n LEU 334 Ca 0.07 0.73 0.11 0.00 -0.03 0.00 0.00 56.01 56.89 1qho n LEU 334 Cb 0.31 -0.72 0.06 0.00 -2.33 0.00 0.00 43.42 40.74 1qho n LEU 334 CO 0.13 -0.79 0.29 0.28 -1.33 0.00 0.00 177.39 175.97 1qho h SER 335 N 0.00 0.00 0.18 -1.43 0.02 -1.20 -3.07 113.55 108.05 1qho h SER 335 Ca 0.00 0.00 -0.27 0.00 -0.84 0.00 0.00 61.79 60.68 1qho h SER 335 Cb 0.17 0.00 0.03 0.00 0.14 0.00 0.00 62.40 62.74 1qho h SER 335 CO 0.00 0.01 -1.17 0.58 -1.14 0.00 0.00 176.83 175.11 1qho h VAL 336 N 0.00 1.37 -2.23 2.27 2.07 -0.55 -3.45 116.25 115.73 1qho h VAL 336 Ca -0.00 -2.57 -0.15 0.00 0.82 0.00 0.00 66.70 64.80 1qho h VAL 336 Cb 1.01 3.01 -0.30 0.00 -1.52 0.00 0.00 31.29 33.49 1qho h VAL 336 CO 0.00 0.76 -0.46 0.21 0.02 0.00 0.00 177.57 178.10 1qho s ASN 337 N -7.31 0.15 0.00 0.57 3.84 -0.27 -4.70 114.94 107.22 1qho s ASN 337 Ca -0.11 0.49 0.29 0.00 0.21 0.00 0.00 52.86 53.74 1qho s ASN 337 Cb 0.03 1.11 1.75 0.00 -0.55 0.00 0.00 41.25 43.60 1qho s ASN 337 CO 0.90 -0.27 2.10 -1.54 -2.79 0.00 0.00 177.10 175.49 1qho n SER 338 N 5.37 0.00 -4.64 -4.21 3.41 -1.16 -4.02 113.62 108.37 1qho n SER 338 Ca -0.06 -0.95 -0.43 0.00 -0.26 0.00 0.00 58.87 57.17 1qho n SER 338 Cb 0.50 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.42 1qho n SER 338 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 1qho s ASN 339 N -1.98 6.58 0.41 4.04 3.84 -1.26 -4.89 114.94 121.68 1qho s ASN 339 Ca 0.44 1.49 0.17 0.00 0.21 0.00 0.00 52.86 55.18 1qho s ASN 339 Cb 0.20 -2.54 0.91 0.00 -0.55 0.00 0.00 41.25 39.28 1qho s ASN 339 CO 0.34 -1.11 1.88 0.11 -2.79 0.00 0.00 177.10 175.53 1qho h LYS 340 N 9.77 0.00 -0.61 0.43 1.57 -2.00 -2.28 116.57 123.45 1qho h LYS 340 Ca -0.30 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.41 1qho h LYS 340 Cb 1.13 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.41 1qho h LYS 340 CO 1.01 0.30 0.11 0.00 -0.57 0.00 0.00 179.45 180.29 1qho h ALA 341 N 1.70 1.04 -0.32 3.86 0.00 -1.94 0.48 119.26 124.08 1qho h ALA 341 Ca -0.00 -0.25 -0.08 0.00 0.00 0.00 0.00 54.91 54.58 1qho h ALA 341 Cb 0.59 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 1qho h ALA 341 CO 0.04 0.62 -0.12 -0.91 0.00 0.00 0.00 179.25 178.88 1qho h ASN 342 N 0.93 0.53 -0.35 0.00 -0.26 -1.76 -0.42 115.58 114.26 1qho h ASN 342 Ca 0.19 -0.14 -0.05 0.00 -0.56 0.00 0.00 56.30 55.73 1qho h ASN 342 Cb 0.39 -0.14 -0.01 0.00 -1.06 0.00 0.00 38.32 37.50 1qho h ASN 342 CO 0.01 0.69 0.00 0.25 -1.06 0.00 0.00 177.43 177.32 1qho h LEU 343 N 0.51 0.60 -1.15 1.61 5.85 -1.12 -1.50 115.31 120.10 1qho h LEU 343 Ca 0.09 -0.31 0.01 0.00 0.84 0.00 0.00 57.88 58.52 1qho h LEU 343 Cb 0.52 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 41.34 1qho h LEU 343 CO 0.03 0.76 0.57 0.45 -0.34 0.00 0.00 178.44 179.91 1qho h HIS 344 N 0.42 1.08 -0.28 1.25 3.86 -0.47 -0.45 115.15 120.57 1qho h HIS 344 Ca 0.10 0.03 -0.04 0.00 -1.16 0.00 0.00 60.37 59.29 1qho h HIS 344 Cb 0.45 -0.37 -0.01 0.00 1.06 0.00 0.00 27.41 28.54 1qho h HIS 344 CO 0.04 0.68 0.02 1.96 0.86 0.00 0.00 177.93 181.48 1qho h GLN 345 N 1.16 0.48 -0.75 2.45 4.20 -0.89 -0.41 115.11 121.36 1qho h GLN 345 Ca 0.32 -0.14 -0.02 0.00 0.06 0.00 0.00 58.65 58.87 1qho h GLN 345 Cb -0.13 -0.05 -0.04 0.00 0.30 0.00 0.00 27.48 27.57 1qho h GLN 345 CO -0.07 0.62 0.40 0.00 -0.67 0.00 0.00 178.83 179.11 1qho h ALA 346 N 0.84 0.96 -0.44 3.87 0.00 -0.79 -0.08 119.26 123.62 1qho h ALA 346 Ca 0.08 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 1qho h ALA 346 Cb 0.39 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1qho h ALA 346 CO 0.01 0.48 0.16 -0.07 0.00 0.00 0.00 179.25 179.83 1qho h LEU 347 N 1.04 0.62 -1.08 0.00 3.38 -0.99 -2.39 115.31 115.89 1qho h LEU 347 Ca 0.26 -0.19 -0.03 0.00 0.09 0.00 0.00 57.88 58.02 1qho h LEU 347 Cb 0.05 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.60 1qho h LEU 347 CO -0.04 0.64 0.31 0.00 0.09 0.00 0.00 178.44 179.44 1qho h ALA 348 N 1.00 1.28 0.13 1.53 0.00 -0.54 0.92 119.26 123.59 1qho h ALA 348 Ca 0.14 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1qho h ALA 348 Cb 0.23 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1qho h ALA 348 CO -0.01 0.55 -0.13 0.35 0.00 0.00 0.00 179.25 180.01 1qho h PHE 349 N 0.96 -0.34 0.00 0.00 3.57 -0.77 -1.83 116.94 118.53 1qho h PHE 349 Ca 0.23 0.00 -0.12 0.00 3.53 0.00 0.00 57.97 61.61 1qho h PHE 349 Cb 0.12 0.13 -0.02 0.00 2.79 0.00 0.00 35.95 38.97 1qho h PHE 349 CO 0.01 -0.20 -0.58 -0.84 -2.23 0.00 0.00 178.31 174.47 1qho h ILE 350 N -0.29 1.32 0.00 1.41 3.07 -1.07 -1.00 117.51 120.95 1qho h ILE 350 Ca 0.00 -2.04 -0.04 0.00 1.55 0.00 0.00 64.86 64.34 1qho h ILE 350 Cb 0.27 2.13 -0.01 0.00 -0.27 0.00 0.00 36.82 38.95 1qho h ILE 350 CO -0.03 0.57 -0.18 -0.07 -1.05 0.00 0.00 178.15 177.39 1qho h LEU 351 N 0.00 0.00 -0.30 0.16 3.38 -0.57 -3.24 115.31 114.74 1qho h LEU 351 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1qho h LEU 351 Cb 1.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.83 1qho h LEU 351 CO 0.08 0.18 -0.26 0.35 0.09 0.00 0.00 178.44 178.87 1qho n THR 352 N -3.63 0.00 -2.40 0.22 -2.24 -0.71 -4.82 114.28 100.70 1qho n THR 352 Ca -0.01 -0.37 -0.25 0.00 -2.27 0.00 0.00 64.05 61.15 1qho n THR 352 Cb 0.31 1.04 0.05 0.00 -2.10 0.00 0.00 70.33 69.62 1qho n THR 352 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1qho s SER 353 N -1.46 5.19 0.77 3.42 0.01 -0.40 -4.84 113.70 116.39 1qho s SER 353 Ca 0.04 0.41 -0.14 0.00 1.31 0.00 0.00 55.95 57.58 1qho s SER 353 Cb 0.06 -1.25 0.06 0.00 0.21 0.00 0.00 66.02 65.10 1qho s SER 353 CO 0.25 -1.30 1.21 0.00 0.41 0.00 0.00 173.24 173.82 1qho s ARG 354 N -5.03 1.89 0.75 12.44 3.03 -1.26 -4.72 118.95 126.05 1qho s ARG 354 Ca 0.57 1.76 0.00 0.00 2.03 0.00 0.00 55.73 60.09 1qho s ARG 354 Cb -0.11 -1.80 0.00 0.00 -1.03 0.00 0.00 34.95 32.01 1qho s ARG 354 CO 0.43 -2.02 0.00 0.41 -1.13 0.00 0.00 175.30 172.99 1qho n GLY 355 N 0.42 -1.94 3.09 3.88 0.00 -1.25 -4.88 105.19 104.51 1qho n GLY 355 Ca 0.13 -1.62 -0.28 0.00 0.00 0.00 0.00 46.02 44.26 1qho n GLY 355 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1qho s THR 356 N 0.00 1.51 0.23 2.61 2.01 -0.50 -4.94 115.64 116.56 1qho s THR 356 Ca 0.00 -0.68 -0.30 0.00 0.31 0.00 0.00 61.69 61.02 1qho s THR 356 Cb 0.00 -1.35 -0.09 0.00 0.01 0.00 0.00 72.50 71.07 1qho s THR 356 CO 0.00 0.44 1.06 -2.16 -0.69 0.00 0.00 174.62 173.27 1qho s PRO 357 N 0.68 4.67 -0.26 4.92 0.04 -1.26 -1.11 135.00 142.67 1qho s PRO 357 Ca -0.13 1.70 -0.04 0.00 0.04 0.00 0.00 61.00 62.57 1qho s PRO 357 Cb -0.16 -3.24 0.02 0.00 0.04 0.00 0.00 34.50 31.15 1qho s PRO 357 CO 0.03 0.22 -0.01 0.45 0.04 0.00 0.00 177.00 177.73 1qho s SER 358 N -0.63 4.57 -0.26 6.66 0.15 0.12 -0.96 113.70 123.35 1qho s SER 358 Ca 0.46 -0.75 -0.11 0.00 0.70 0.00 0.00 55.95 56.25 1qho s SER 358 Cb -0.30 -1.74 -0.05 0.00 -1.71 0.00 0.00 66.02 62.22 1qho s SER 358 CO 0.37 -0.13 0.17 -0.63 1.20 0.00 0.00 173.24 174.22 1qho s ILE 359 N 1.40 5.34 0.18 6.45 1.01 0.22 -4.47 121.20 131.33 1qho s ILE 359 Ca 0.02 0.17 -0.30 0.00 0.00 0.00 0.00 60.65 60.54 1qho s ILE 359 Cb -0.16 -3.51 -0.08 0.00 0.01 0.00 0.00 42.46 38.71 1qho s ILE 359 CO -0.02 0.30 1.28 -0.47 0.00 0.00 0.00 174.94 176.03 1qho s TYR 360 N 1.36 3.31 0.31 3.97 5.04 -1.26 -0.92 117.35 129.16 1qho s TYR 360 Ca 0.07 1.26 -0.27 0.00 -2.44 0.00 0.00 57.07 55.70 1qho s TYR 360 Cb -0.15 -3.55 -0.14 0.00 0.35 0.00 0.00 41.96 38.47 1qho s TYR 360 CO 0.07 -1.70 0.91 2.48 -1.34 0.00 0.00 175.55 175.97 1qho n TYR 361 N 2.74 0.89 -0.61 4.97 4.11 0.24 -2.07 117.16 127.43 1qho n TYR 361 Ca 0.06 0.70 0.00 0.00 -0.00 0.00 0.00 57.90 58.67 1qho n TYR 361 Cb 0.43 -2.19 0.00 0.00 -0.00 0.00 0.00 39.34 37.58 1qho n TYR 361 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 1qho n GLY 362 N 1.35 1.57 0.31 -7.48 0.00 -1.26 -4.89 105.19 94.80 1qho n GLY 362 Ca 0.11 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.13 1qho n GLY 362 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1qho h THR 363 N 0.00 1.02 0.00 2.61 2.02 -1.75 -1.23 112.91 115.58 1qho h THR 363 Ca 0.00 -0.32 0.00 0.00 0.77 0.00 0.00 66.41 66.86 1qho h THR 363 Cb 0.00 0.02 0.00 0.00 -1.74 0.00 0.00 68.15 66.43 1qho h THR 363 CO 0.00 0.17 0.00 -1.84 0.37 0.00 0.00 175.52 174.22 1qho n GLU 364 N -4.65 0.04 -0.32 6.66 0.00 -1.26 -1.45 120.64 119.66 1qho n GLU 364 Ca 0.12 0.14 0.09 0.00 0.00 0.00 0.00 57.16 57.51 1qho n GLU 364 Cb 0.19 -1.50 0.26 0.00 0.00 0.00 0.00 31.44 30.39 1qho n GLU 364 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.13 178.17 1qho n GLN 365 N -1.47 2.87 -3.48 3.44 1.13 -0.52 -4.10 117.38 115.25 1qho n GLN 365 Ca 0.06 -2.45 -0.21 0.00 -1.94 0.00 0.00 57.00 52.46 1qho n GLN 365 Cb 0.23 -1.48 0.08 0.00 0.11 0.00 0.00 30.24 29.18 1qho n GLN 365 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 1qho n TYR 366 N 1.12 -2.52 -2.30 1.08 4.01 -0.53 -4.98 117.16 113.04 1qho n TYR 366 Ca 0.20 0.94 -0.39 0.00 -0.16 0.00 0.00 57.90 58.49 1qho n TYR 366 Cb 0.57 -4.86 -0.02 0.00 -0.31 0.00 0.00 39.34 34.72 1qho n TYR 366 CO 0.00 0.00 0.00 -1.64 -0.46 0.00 0.00 176.86 174.76 1qho s MET 367 N -5.94 4.17 0.33 -0.72 -1.94 -0.88 -5.03 119.30 109.28 1qho s MET 367 Ca 0.38 1.87 0.06 0.00 -1.71 0.00 0.00 55.69 56.29 1qho s MET 367 Cb -0.17 -2.78 -0.07 0.00 2.01 0.00 0.00 34.83 33.83 1qho s MET 367 CO 0.69 -0.23 -0.02 0.00 -0.01 0.00 0.00 175.02 175.45 1qho s ALA 368 N -1.36 2.63 0.00 3.03 0.00 -1.26 -4.57 121.76 120.23 1qho s ALA 368 Ca 0.55 -2.06 0.00 0.00 0.00 0.00 0.00 51.96 50.44 1qho s ALA 368 Cb -0.32 0.26 0.00 0.00 0.00 0.00 0.00 23.12 23.07 1qho s ALA 368 CO 0.40 -0.12 0.00 0.41 0.00 0.00 0.00 175.76 176.46 1qho n GLY 369 N -0.73 3.84 0.00 0.00 0.00 -1.26 -4.86 105.19 102.18 1qho n GLY 369 Ca -0.04 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 45.72 1qho n GLY 369 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1qho n GLY 370 N -0.97 -1.88 3.78 -0.02 0.00 -1.26 -0.76 105.19 104.08 1qho n GLY 370 Ca 0.00 -1.45 -0.29 0.00 0.00 0.00 0.00 46.02 44.28 1qho n GLY 370 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1qho s ASN 371 N -1.41 3.61 -0.25 1.61 3.84 -1.26 -1.81 114.94 119.27 1qho s ASN 371 Ca 0.00 1.08 -0.39 0.00 0.21 0.00 0.00 52.86 53.75 1qho s ASN 371 Cb 0.00 -1.70 -0.18 0.00 -0.55 0.00 0.00 41.25 38.82 1qho s ASN 371 CO 0.00 -2.50 1.23 -0.67 -2.79 0.00 0.00 177.10 172.37 1qho n ASP 372 N -3.75 0.61 -1.33 -4.21 2.03 -1.26 -1.16 116.55 107.49 1qho n ASP 372 Ca 0.06 1.06 0.12 0.00 0.52 0.00 0.00 54.79 56.55 1qho n ASP 372 Cb 0.58 -0.81 0.31 0.00 -0.72 0.00 0.00 41.12 40.49 1qho n ASP 372 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 1qho n PRO 373 N 2.61 2.73 0.00 -0.67 -0.04 -1.26 -4.94 135.00 133.43 1qho n PRO 373 Ca 0.24 -2.64 0.11 0.00 -0.04 0.00 0.00 63.50 61.17 1qho n PRO 373 Cb 0.00 -1.56 0.56 0.00 -0.04 0.00 0.00 33.50 32.46 1qho n PRO 373 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1qho n TYR 374 N 1.61 0.00 0.32 0.54 4.01 -0.31 -1.62 117.16 121.72 1qho n TYR 374 Ca 0.24 0.00 0.09 0.00 -0.16 0.00 0.00 57.90 58.07 1qho n TYR 374 Cb 0.62 -0.34 0.25 0.00 -0.31 0.00 0.00 39.34 39.56 1qho n TYR 374 CO 0.00 0.00 0.00 0.27 -0.46 0.00 0.00 176.86 176.67 1qho n ASN 375 N -1.34 2.90 -2.15 7.72 0.23 -0.75 -3.99 115.26 117.87 1qho n ASN 375 Ca 0.10 -1.98 -0.24 0.00 -0.53 0.00 0.00 54.58 51.93 1qho n ASN 375 Cb 0.20 -0.34 0.02 0.00 -2.08 0.00 0.00 39.78 37.58 1qho n ASN 375 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 1qho n ARG 376 N 1.09 3.51 -1.10 -3.83 1.74 -0.64 -4.88 116.66 112.55 1qho n ARG 376 Ca 0.18 -4.23 -0.29 0.00 -0.77 0.00 0.00 57.85 52.75 1qho n ARG 376 Cb 0.47 -2.25 0.19 0.00 -1.02 0.00 0.00 32.46 29.85 1qho n ARG 376 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 1qho s GLY 377 N -3.59 1.56 0.24 -0.13 0.00 -1.26 -4.86 107.32 99.28 1qho s GLY 377 Ca 0.50 -0.41 -0.30 0.00 0.00 0.00 0.00 44.72 44.51 1qho s GLY 377 CO -0.02 0.25 1.15 -0.29 0.00 0.00 0.00 173.10 174.19 1qho s MET 378 N -4.95 4.56 -0.13 2.90 1.75 -1.26 -4.83 119.30 117.34 1qho s MET 378 Ca 0.66 1.86 -0.35 0.00 -1.25 0.00 0.00 55.69 56.61 1qho s MET 378 Cb -0.19 -3.21 -0.12 0.00 2.84 0.00 0.00 34.83 34.15 1qho s MET 378 CO 0.58 0.05 1.86 -0.12 -0.65 0.00 0.00 175.02 176.75 1qho n MET 379 N 1.75 1.99 0.12 4.11 1.56 -0.03 -4.83 117.12 121.79 1qho n MET 379 Ca 0.01 0.73 0.01 0.00 -0.27 0.00 0.00 57.70 58.18 1qho n MET 379 Cb 0.45 -2.55 -0.01 0.00 2.15 0.00 0.00 33.22 33.26 1qho n MET 379 CO 0.00 0.00 0.00 -1.00 -0.73 0.00 0.00 175.97 174.24 1qho h PRO 380 N 8.87 0.00 -2.18 2.12 0.13 -1.91 -3.49 132.00 135.54 1qho h PRO 380 Ca -0.48 0.00 0.17 0.00 -0.87 0.00 0.00 66.00 64.82 1qho h PRO 380 Cb 1.28 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 32.29 1qho h PRO 380 CO 0.95 0.57 0.54 0.00 -0.23 0.00 0.00 178.00 179.84 1qho s ALA 381 N -2.91 -1.80 -0.36 -0.56 0.00 -1.26 -5.06 121.76 109.80 1qho s ALA 381 Ca 0.03 0.64 0.10 0.00 0.00 0.00 0.00 51.96 52.73 1qho s ALA 381 Cb 0.08 0.48 0.45 0.00 0.00 0.00 0.00 23.12 24.12 1qho s ALA 381 CO 0.76 -0.87 1.10 1.19 0.00 0.00 0.00 175.76 177.94 1qho n PHE 382 N -0.35 2.55 -2.48 0.00 3.72 -1.26 -4.95 117.46 114.68 1qho n PHE 382 Ca -0.07 -2.73 -0.43 0.00 -0.05 0.00 0.00 57.45 54.17 1qho n PHE 382 Cb 0.61 -0.22 -0.02 0.00 -0.94 0.00 0.00 39.48 38.91 1qho n PHE 382 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 1qho s ASP 383 N -3.50 6.78 0.00 4.37 -1.08 -1.26 -4.90 116.67 117.08 1qho s ASP 383 Ca 0.42 1.22 0.12 0.00 -0.52 0.00 0.00 52.55 53.79 1qho s ASP 383 Cb 0.41 -2.54 0.45 0.00 -1.46 0.00 0.00 42.92 39.78 1qho s ASP 383 CO -0.07 -0.99 1.34 0.35 0.52 0.00 0.00 175.17 176.32 1qho n THR 384 N 6.02 0.26 0.48 1.71 -2.24 -1.26 -3.88 114.28 115.38 1qho n THR 384 Ca 0.14 -0.30 0.07 0.00 -2.27 0.00 0.00 64.05 61.70 1qho n THR 384 Cb 0.47 0.17 0.08 0.00 -2.10 0.00 0.00 70.33 68.94 1qho n THR 384 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1qho n THR 385 N 0.13 0.16 -1.59 4.28 -2.24 -1.26 -4.65 114.28 109.11 1qho n THR 385 Ca 0.11 -0.58 -0.33 0.00 -2.27 0.00 0.00 64.05 60.98 1qho n THR 385 Cb 0.22 1.18 0.07 0.00 -2.10 0.00 0.00 70.33 69.70 1qho n THR 385 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1qho s THR 386 N -1.19 2.96 0.20 4.28 -4.23 -1.25 -4.86 115.64 111.55 1qho s THR 386 Ca 0.19 0.44 -0.11 0.00 -1.18 0.00 0.00 61.69 61.03 1qho s THR 386 Cb 0.13 -2.94 0.13 0.00 1.34 0.00 0.00 72.50 71.15 1qho s THR 386 CO 0.19 -0.29 1.86 0.74 -0.54 0.00 0.00 174.62 176.58 1qho h THR 387 N -0.21 1.15 -0.82 3.99 2.02 -1.95 -1.55 112.91 115.53 1qho h THR 387 Ca -0.47 -0.31 -0.03 0.00 0.77 0.00 0.00 66.41 66.37 1qho h THR 387 Cb 1.26 0.17 -0.04 0.00 -1.74 0.00 0.00 68.15 67.80 1qho h THR 387 CO 0.52 0.16 0.39 0.00 0.37 0.00 0.00 175.52 176.97 1qho h ALA 388 N 1.26 1.06 -0.02 6.16 0.00 -1.92 0.46 119.26 126.27 1qho h ALA 388 Ca 0.26 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1qho h ALA 388 Cb -0.07 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.39 1qho h ALA 388 CO -0.07 0.63 -0.01 0.35 0.00 0.00 0.00 179.25 180.16 1qho h PHE 389 N 1.17 -0.01 -0.90 0.00 3.04 -1.58 -0.82 116.94 117.85 1qho h PHE 389 Ca 0.28 0.00 -0.01 0.00 3.98 0.00 0.00 57.97 62.23 1qho h PHE 389 Cb 0.13 0.01 -0.04 0.00 2.56 0.00 0.00 35.95 38.60 1qho h PHE 389 CO 0.01 -0.01 0.53 0.87 -2.02 0.00 0.00 178.31 177.70 1qho h LYS 390 N 0.00 1.23 -0.11 1.11 1.57 -1.00 -1.23 116.57 118.13 1qho h LYS 390 Ca 0.01 -0.12 -0.00 0.00 -1.87 0.00 0.00 60.65 58.67 1qho h LYS 390 Cb 0.02 -0.25 -0.01 0.00 0.08 0.00 0.00 32.23 32.07 1qho h LYS 390 CO -0.02 0.87 0.05 1.49 -0.57 0.00 0.00 179.45 181.27 1qho h GLU 391 N 1.24 0.16 -0.57 3.15 4.81 -0.64 -1.24 114.58 121.49 1qho h GLU 391 Ca 0.32 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.51 1qho h GLU 391 Cb -0.03 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.29 1qho h GLU 391 CO -0.06 0.22 0.27 0.28 -0.73 0.00 0.00 179.01 179.00 1qho h VAL 392 N 0.06 1.21 -0.52 0.32 2.07 -0.91 -0.42 116.25 118.05 1qho h VAL 392 Ca 0.04 -0.59 -0.02 0.00 0.82 0.00 0.00 66.70 66.95 1qho h VAL 392 Cb 0.11 0.54 -0.02 0.00 -1.52 0.00 0.00 31.29 30.40 1qho h VAL 392 CO -0.01 0.24 0.26 -1.28 0.02 0.00 0.00 177.57 176.81 1qho h SER 393 N 0.78 0.67 -0.10 0.57 0.87 -0.78 0.26 113.55 115.82 1qho h SER 393 Ca 0.20 -0.12 -0.01 0.00 -1.23 0.00 0.00 61.79 60.63 1qho h SER 393 Cb 0.12 -0.17 -0.00 0.00 -0.44 0.00 0.00 62.40 61.91 1qho h SER 393 CO -0.02 0.60 0.01 0.74 -0.53 0.00 0.00 176.83 177.63 1qho h THR 394 N 0.70 1.23 0.00 2.23 2.02 -1.02 -2.39 112.91 115.67 1qho h THR 394 Ca 0.18 -0.72 -0.08 0.00 0.77 0.00 0.00 66.41 66.56 1qho h THR 394 Cb 0.09 1.52 -0.01 0.00 -1.74 0.00 0.00 68.15 68.02 1qho h THR 394 CO -0.03 0.20 -0.40 -0.07 0.37 0.00 0.00 175.52 175.60 1qho h LEU 395 N -0.09 0.00 -0.73 2.58 3.38 -0.97 -2.35 115.31 117.13 1qho h LEU 395 Ca 0.03 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.91 1qho h LEU 395 Cb 0.31 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 1qho h LEU 395 CO 0.00 0.40 0.01 0.00 0.09 0.00 0.00 178.44 178.94 1qho h ALA 396 N 1.60 0.94 -0.67 1.53 0.00 -0.38 -1.24 119.26 121.04 1qho h ALA 396 Ca -0.00 -0.29 -0.05 0.00 0.00 0.00 0.00 54.91 54.56 1qho h ALA 396 Cb 0.90 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.44 1qho h ALA 396 CO 0.05 0.64 0.22 0.78 0.00 0.00 0.00 179.25 180.94 1qho h GLY 397 N 1.00 1.12 1.00 0.00 0.00 -1.00 -1.14 103.07 104.06 1qho h GLY 397 Ca 0.17 -0.66 -0.01 0.00 0.00 0.00 0.00 47.33 46.83 1qho h GLY 397 CO 0.03 0.62 0.41 -2.00 0.00 0.00 0.00 176.54 175.59 1qho h LEU 398 N 0.98 0.86 -1.17 3.11 5.85 -1.13 -1.06 115.31 122.74 1qho h LEU 398 Ca 0.22 -0.08 -0.07 0.00 0.84 0.00 0.00 57.88 58.79 1qho h LEU 398 Cb 0.29 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.09 1qho h LEU 398 CO -0.01 0.69 -0.20 -0.09 -0.34 0.00 0.00 178.44 178.49 1qho h ARG 399 N 0.96 0.33 -0.08 1.25 2.43 -0.87 0.18 114.38 118.58 1qho h ARG 399 Ca 0.25 -0.10 -0.17 0.00 -0.81 0.00 0.00 59.98 59.15 1qho h ARG 399 Cb -0.00 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.51 1qho h ARG 399 CO -0.04 0.52 -0.69 0.00 -1.51 0.00 0.00 179.97 178.24 1qho h ARG 400 N 0.30 0.37 0.00 0.20 3.08 -0.72 -3.36 114.38 114.24 1qho h ARG 400 Ca 0.05 -0.29 0.00 0.00 0.07 0.00 0.00 59.98 59.82 1qho h ARG 400 Cb 0.53 0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.64 1qho h ARG 400 CO 0.04 0.92 -1.55 0.09 -1.07 0.00 0.00 179.97 178.40 1qho n ASN 401 N -3.85 0.56 -4.25 7.04 3.02 -0.45 -4.88 115.26 112.46 1qho n ASN 401 Ca -0.04 -0.38 -0.36 0.00 -0.03 0.00 0.00 54.58 53.77 1qho n ASN 401 Cb 0.68 1.57 -0.13 0.00 -0.61 0.00 0.00 39.78 41.29 1qho n ASN 401 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 1qho s ASN 402 N -3.78 4.98 0.65 6.41 3.84 0.60 -4.99 114.94 122.66 1qho s ASN 402 Ca -0.02 -1.03 0.41 0.00 0.21 0.00 0.00 52.86 52.43 1qho s ASN 402 Cb 0.14 -1.79 2.29 0.00 -0.55 0.00 0.00 41.25 41.34 1qho s ASN 402 CO 0.84 -0.24 2.35 0.00 -2.79 0.00 0.00 177.10 177.25 1qho h ALA 403 N 8.13 1.13 -0.45 1.71 0.00 -1.86 -2.02 119.26 125.89 1qho h ALA 403 Ca -0.26 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.63 1qho h ALA 403 Cb 1.09 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.86 1qho h ALA 403 CO 0.58 0.00 0.20 0.00 0.00 0.00 0.00 179.25 180.03 1qho h ALA 404 N 2.00 1.51 -0.17 0.00 0.00 -1.85 -0.81 119.26 119.94 1qho h ALA 404 Ca -0.00 -0.11 -0.18 0.00 0.00 0.00 0.00 54.91 54.63 1qho h ALA 404 Cb 0.00 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.60 1qho h ALA 404 CO 0.00 0.39 -0.62 0.82 0.00 0.00 0.00 179.25 179.84 1qho h ILE 405 N 0.63 1.32 -0.11 0.00 1.08 -1.69 -0.78 117.51 117.97 1qho h ILE 405 Ca 0.16 -1.89 -0.14 0.00 -0.39 0.00 0.00 64.86 62.60 1qho h ILE 405 Cb 0.10 1.86 0.01 0.00 -3.07 0.00 0.00 36.82 35.71 1qho h ILE 405 CO -0.02 0.59 -0.46 1.56 -0.69 0.00 0.00 178.15 179.13 1qho h GLN 406 N 0.43 0.51 0.00 2.37 4.20 -1.51 -3.41 115.11 117.70 1qho h GLN 406 Ca -0.01 -0.40 0.00 0.00 0.06 0.00 0.00 58.65 58.30 1qho h GLN 406 Cb 1.19 0.08 0.00 0.00 0.30 0.00 0.00 27.48 29.05 1qho h GLN 406 CO 0.12 1.03 0.00 0.66 -0.67 0.00 0.00 178.83 179.97 1qho n TYR 407 N -4.26 0.00 -1.03 2.96 4.01 -0.35 -4.78 117.16 113.71 1qho n TYR 407 Ca -0.08 0.00 -0.31 0.00 -0.16 0.00 0.00 57.90 57.36 1qho n TYR 407 Cb 0.58 0.00 0.13 0.00 -0.31 0.00 0.00 39.34 39.73 1qho n TYR 407 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 1qho s GLY 408 N -0.53 1.67 1.03 2.72 0.00 -0.30 -4.91 107.32 107.00 1qho s GLY 408 Ca 0.00 0.35 -0.12 0.00 0.00 0.00 0.00 44.72 44.94 1qho s GLY 408 CO 0.00 0.74 1.08 -0.51 0.00 0.00 0.00 173.10 174.42 1qho s THR 409 N -2.80 2.04 -0.08 0.90 -4.23 -0.55 -4.69 115.64 106.23 1qho s THR 409 Ca 0.64 0.01 0.01 0.00 -1.18 0.00 0.00 61.69 61.17 1qho s THR 409 Cb -0.19 -2.44 0.02 0.00 1.34 0.00 0.00 72.50 71.23 1qho s THR 409 CO 0.57 -0.02 -0.11 -0.89 -0.54 0.00 0.00 174.62 173.63 1qho s THR 410 N -2.88 1.11 -0.07 3.99 2.01 -1.26 -2.70 115.64 115.84 1qho s THR 410 Ca 0.66 -0.43 0.01 0.00 0.31 0.00 0.00 61.69 62.24 1qho s THR 410 Cb -0.20 -1.05 0.02 0.00 0.01 0.00 0.00 72.50 71.28 1qho s THR 410 CO 0.59 0.36 -0.08 -0.89 -0.69 0.00 0.00 174.62 173.91 1qho s THR 411 N 0.99 0.89 0.06 -0.82 2.01 -0.27 -4.95 115.64 113.55 1qho s THR 411 Ca -0.08 -0.29 -0.31 0.00 0.31 0.00 0.00 61.69 61.32 1qho s THR 411 Cb -0.15 -0.87 -0.06 0.00 0.01 0.00 0.00 72.50 71.43 1qho s THR 411 CO -0.00 0.32 1.25 -1.58 -0.69 0.00 0.00 174.62 173.91 1qho s GLN 412 N 1.06 4.39 -0.03 4.92 -0.44 -1.26 -0.47 119.66 127.84 1qho s GLN 412 Ca -0.08 1.84 0.05 0.00 -2.50 0.00 0.00 55.36 54.67 1qho s GLN 412 Cb -0.14 -3.36 -0.08 0.00 -1.64 0.00 0.00 33.01 27.79 1qho s GLN 412 CO -0.01 -0.33 0.08 0.54 0.50 0.00 0.00 175.29 176.08 1qho n ARG 413 N 4.12 1.42 -3.64 1.67 5.12 0.64 -4.94 116.66 121.05 1qho n ARG 413 Ca 0.10 -0.03 -0.10 0.00 -1.93 0.00 0.00 57.85 55.89 1qho n ARG 413 Cb 0.45 -1.14 -0.07 0.00 -1.16 0.00 0.00 32.46 30.55 1qho n ARG 413 CO 0.00 0.00 0.00 -0.46 -1.93 0.00 0.00 177.63 175.24 1qho s TRP 414 N -2.28 -0.87 -0.12 -1.55 -0.00 -0.90 -4.57 118.94 108.65 1qho s TRP 414 Ca -0.02 1.89 -0.20 0.00 -0.00 0.00 0.00 56.10 57.77 1qho s TRP 414 Cb 0.03 0.45 0.05 0.00 -0.00 0.00 0.00 33.47 33.99 1qho s TRP 414 CO 0.23 -0.43 0.49 -1.50 -0.00 0.00 0.00 176.95 175.75 1qho s ILE 415 N 1.00 0.01 0.00 5.86 2.07 -1.26 -0.54 121.20 128.34 1qho s ILE 415 Ca -0.05 -0.12 0.00 0.00 -1.41 0.00 0.00 60.65 59.07 1qho s ILE 415 Cb -0.05 -0.75 0.00 0.00 0.13 0.00 0.00 42.46 41.79 1qho s ILE 415 CO -0.10 -0.07 0.00 -0.46 -1.91 0.00 0.00 174.94 172.40 1qho n ASN 416 N 2.02 0.00 -0.05 4.50 0.23 -0.73 -4.97 115.26 116.25 1qho n ASN 416 Ca -0.17 -0.89 0.02 0.00 -0.53 0.00 0.00 54.58 53.01 1qho n ASN 416 Cb 0.56 0.00 0.35 0.00 -2.08 0.00 0.00 39.78 38.61 1qho n ASN 416 CO 0.00 0.00 0.00 0.78 -0.93 0.00 0.00 177.26 177.11 1qho h ASN 417 N 0.00 0.58 0.00 0.53 4.21 -1.97 -3.24 115.58 115.68 1qho h ASN 417 Ca 0.00 -0.04 -0.11 0.00 1.21 0.00 0.00 56.30 57.36 1qho h ASN 417 Cb 0.00 -0.15 -0.02 0.00 -1.12 0.00 0.00 38.32 37.03 1qho h ASN 417 CO 0.00 0.47 -2.02 0.47 -1.29 0.00 0.00 177.43 175.06 1qho n ASP 418 N -4.41 0.49 -4.45 5.81 8.00 -1.26 -1.36 116.55 119.37 1qho n ASP 418 Ca 0.04 0.00 -0.33 0.00 0.71 0.00 0.00 54.79 55.21 1qho n ASP 418 Cb 0.10 1.58 -0.13 0.00 -0.02 0.00 0.00 41.12 42.65 1qho n ASP 418 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1qho s VAL 419 N -3.06 3.15 -0.17 2.53 1.01 -1.22 -0.80 120.40 121.84 1qho s VAL 419 Ca -0.08 -0.66 -0.02 0.00 0.00 0.00 0.00 61.98 61.22 1qho s VAL 419 Cb 0.10 -2.28 0.05 0.00 0.00 0.00 0.00 36.38 34.25 1qho s VAL 419 CO 0.80 0.56 0.00 -0.47 0.00 0.00 0.00 175.10 175.99 1qho s TYR 420 N -0.27 1.26 -0.26 5.22 5.04 -0.19 -1.78 117.35 126.37 1qho s TYR 420 Ca 0.02 -0.89 -0.03 0.00 -2.44 0.00 0.00 57.07 53.73 1qho s TYR 420 Cb -0.13 -1.11 0.02 0.00 0.35 0.00 0.00 41.96 41.09 1qho s TYR 420 CO 0.03 -0.59 -0.02 0.42 -1.34 0.00 0.00 175.55 174.06 1qho s ILE 421 N 1.78 3.25 0.21 3.14 1.01 0.30 -1.18 121.20 129.70 1qho s ILE 421 Ca -0.00 -0.88 0.06 0.00 0.00 0.00 0.00 60.65 59.83 1qho s ILE 421 Cb -0.16 -2.65 -0.05 0.00 0.01 0.00 0.00 42.46 39.61 1qho s ILE 421 CO -0.07 0.18 -0.10 -0.72 0.00 0.00 0.00 174.94 174.23 1qho s TYR 422 N 1.39 1.63 -0.05 3.97 1.13 -0.43 -0.26 117.35 124.72 1qho s TYR 422 Ca 0.01 -0.69 0.02 0.00 -1.41 0.00 0.00 57.07 55.00 1qho s TYR 422 Cb -0.17 -0.84 0.01 0.00 -1.10 0.00 0.00 41.96 39.87 1qho s TYR 422 CO -0.02 0.22 -0.11 -2.00 -2.51 0.00 0.00 175.55 171.12 1qho s GLU 423 N -3.72 1.48 -0.12 -3.49 2.12 0.38 -0.82 118.70 114.53 1qho s GLU 423 Ca 0.23 -0.38 -0.07 0.00 0.36 0.00 0.00 54.97 55.11 1qho s GLU 423 Cb 0.02 -1.27 -0.04 0.00 0.26 0.00 0.00 34.13 33.10 1qho s GLU 423 CO 0.07 0.06 0.14 1.03 -0.54 0.00 0.00 175.26 176.01 1qho s ARG 424 N 0.54 3.45 -0.10 4.30 1.81 0.13 -1.11 118.95 127.96 1qho s ARG 424 Ca -0.11 -0.14 -0.05 0.00 -1.72 0.00 0.00 55.73 53.71 1qho s ARG 424 Cb -0.14 -3.18 0.04 0.00 -0.45 0.00 0.00 34.95 31.22 1qho s ARG 424 CO 0.03 0.77 0.22 0.21 -0.68 0.00 0.00 175.30 175.84 1qho s LYS 425 N -0.99 0.17 -0.32 3.54 2.20 -1.10 -1.26 119.74 121.98 1qho s LYS 425 Ca 0.15 0.50 0.00 0.00 -0.36 0.00 0.00 55.97 56.26 1qho s LYS 425 Cb -0.12 -0.14 0.10 0.00 -1.51 0.00 0.00 37.83 36.17 1qho s LYS 425 CO 0.04 -0.17 0.10 0.12 -0.36 0.00 0.00 175.35 175.08 1qho s PHE 426 N 1.27 2.06 0.00 4.03 5.36 -0.26 -1.48 117.98 128.96 1qho s PHE 426 Ca -0.09 -1.99 0.00 0.00 -0.96 0.00 0.00 56.93 53.89 1qho s PHE 426 Cb -0.11 -1.93 0.00 0.00 -0.34 0.00 0.00 43.02 40.65 1qho s PHE 426 CO -0.08 -0.88 0.00 1.19 -1.46 0.00 0.00 175.22 173.99 1qho n PHE 427 N 4.65 0.00 1.17 10.12 3.72 -1.26 -1.18 117.46 134.68 1qho n PHE 427 Ca -0.00 0.00 0.13 0.00 -0.05 0.00 0.00 57.45 57.53 1qho n PHE 427 Cb 0.41 0.00 0.35 0.00 -0.94 0.00 0.00 39.48 39.31 1qho n PHE 427 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 1qho n ASN 428 N 8.58 0.79 -4.73 4.37 3.02 -1.26 -4.85 115.26 121.18 1qho n ASN 428 Ca 0.00 -0.62 -0.39 0.00 -0.03 0.00 0.00 54.58 53.53 1qho n ASN 428 Cb 0.00 0.15 -0.05 0.00 -0.61 0.00 0.00 39.78 39.27 1qho n ASN 428 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 1qho s ASP 429 N -2.68 6.98 -0.01 6.41 1.01 -0.32 -4.70 116.67 123.36 1qho s ASP 429 Ca 0.20 1.17 0.01 0.00 0.71 0.00 0.00 52.55 54.64 1qho s ASP 429 Cb 0.19 -2.40 -0.00 0.00 1.01 0.00 0.00 42.92 41.72 1qho s ASP 429 CO 0.58 -0.06 -0.04 -0.69 0.21 0.00 0.00 175.17 175.17 1qho s VAL 430 N 0.53 0.35 -0.08 -1.27 1.01 -0.42 -1.10 120.40 119.41 1qho s VAL 430 Ca 0.35 -0.17 -0.01 0.00 0.00 0.00 0.00 61.98 62.15 1qho s VAL 430 Cb -0.18 -0.31 0.03 0.00 0.00 0.00 0.00 36.38 35.92 1qho s VAL 430 CO 0.18 0.11 -0.02 -0.69 0.00 0.00 0.00 175.10 174.68 1qho s VAL 431 N 0.01 0.55 -0.21 2.92 1.01 -0.39 -0.94 120.40 123.35 1qho s VAL 431 Ca 0.00 0.01 -0.07 0.00 0.00 0.00 0.00 61.98 61.92 1qho s VAL 431 Cb -0.03 -0.67 -0.03 0.00 0.00 0.00 0.00 36.38 35.64 1qho s VAL 431 CO -0.00 0.28 0.05 -0.22 0.00 0.00 0.00 175.10 175.21 1qho s LEU 432 N 1.90 3.54 -0.13 3.92 2.96 0.86 -0.69 118.68 131.04 1qho s LEU 432 Ca 0.05 -0.09 0.03 0.00 -0.22 0.00 0.00 54.13 53.89 1qho s LEU 432 Cb -0.12 -1.92 0.01 0.00 0.50 0.00 0.00 46.19 44.66 1qho s LEU 432 CO -0.06 0.07 -0.22 -0.69 -1.32 0.00 0.00 176.35 174.13 1qho s VAL 433 N 0.98 2.05 -0.13 1.68 1.01 -0.00 -0.77 120.40 125.23 1qho s VAL 433 Ca 0.03 -0.99 -0.00 0.00 0.00 0.00 0.00 61.98 61.02 1qho s VAL 433 Cb -0.14 -1.81 -0.02 0.00 0.00 0.00 0.00 36.38 34.42 1qho s VAL 433 CO 0.03 0.55 -0.12 0.00 0.00 0.00 0.00 175.10 175.56 1qho s ALA 434 N 0.71 2.66 -0.08 5.51 0.00 0.00 -1.32 121.76 129.24 1qho s ALA 434 Ca -0.10 -0.88 0.00 0.00 0.00 0.00 0.00 51.96 50.98 1qho s ALA 434 Cb -0.16 -1.24 0.02 0.00 0.00 0.00 0.00 23.12 21.75 1qho s ALA 434 CO 0.00 0.26 -0.07 0.42 0.00 0.00 0.00 175.76 176.38 1qho s ILE 435 N 0.29 0.86 -0.30 0.00 1.01 -0.33 -0.92 121.20 121.81 1qho s ILE 435 Ca -0.09 -0.23 -0.03 0.00 0.00 0.00 0.00 60.65 60.29 1qho s ILE 435 Cb -0.15 -0.88 0.04 0.00 0.01 0.00 0.00 42.46 41.48 1qho s ILE 435 CO 0.05 0.32 0.03 0.21 0.00 0.00 0.00 174.94 175.55 1qho s ASN 436 N 1.38 4.96 0.46 3.58 2.47 0.25 -1.02 114.94 127.02 1qho s ASN 436 Ca -0.02 -1.13 0.26 0.00 0.42 0.00 0.00 52.86 52.38 1qho s ASN 436 Cb -0.14 -1.76 0.59 0.00 -1.45 0.00 0.00 41.25 38.49 1qho s ASN 436 CO -0.04 -0.26 1.70 0.08 -3.72 0.00 0.00 177.10 174.87 1qho h ARG 437 N 8.08 0.00 -6.41 0.43 0.11 -1.26 -3.13 114.38 112.20 1qho h ARG 437 Ca -0.24 0.00 -0.57 0.00 0.10 0.00 0.00 59.98 59.27 1qho h ARG 437 Cb 1.08 0.00 -0.05 0.00 1.11 0.00 0.00 29.97 32.11 1qho h ARG 437 CO 0.56 0.00 1.01 1.21 0.10 0.00 0.00 179.97 182.85 1qho s ASN 438 N -6.06 6.55 0.00 0.08 3.84 -1.26 -4.70 114.94 113.39 1qho s ASN 438 Ca 0.06 1.10 0.30 0.00 0.21 0.00 0.00 52.86 54.53 1qho s ASN 438 Cb 0.06 -2.54 1.56 0.00 -0.55 0.00 0.00 41.25 39.78 1qho s ASN 438 CO 0.64 -1.20 2.04 0.35 -2.79 0.00 0.00 177.10 176.14 1qho n THR 439 N 6.49 0.00 0.17 -5.21 -2.24 -1.26 -0.16 114.28 112.07 1qho n THR 439 Ca 0.15 -0.06 0.02 0.00 -2.27 0.00 0.00 64.05 61.89 1qho n THR 439 Cb 0.47 -0.22 -0.00 0.00 -2.10 0.00 0.00 70.33 68.48 1qho n THR 439 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1qho n GLN 440 N -0.80 2.56 -4.86 -0.78 1.13 -1.26 -4.55 117.38 108.82 1qho n GLN 440 Ca 0.20 -0.39 -0.25 0.00 -1.94 0.00 0.00 57.00 54.62 1qho n GLN 440 Cb 0.21 -0.88 -0.16 0.00 0.11 0.00 0.00 30.24 29.52 1qho n GLN 440 CO 0.00 0.00 0.00 -1.12 -1.44 0.00 0.00 177.06 174.50 1qho s SER 441 N -0.82 2.12 0.22 1.08 0.01 -1.21 -4.99 113.70 110.11 1qho s SER 441 Ca 0.03 -0.33 -0.01 0.00 1.31 0.00 0.00 55.95 56.95 1qho s SER 441 Cb 0.03 -0.32 -0.04 0.00 0.21 0.00 0.00 66.02 65.90 1qho s SER 441 CO 0.10 0.21 0.42 -0.44 0.41 0.00 0.00 173.24 173.93 1qho s SER 442 N -0.32 6.38 -0.04 2.44 0.01 -1.26 -3.77 113.70 117.14 1qho s SER 442 Ca 0.05 0.41 0.04 0.00 1.31 0.00 0.00 55.95 57.75 1qho s SER 442 Cb -0.08 -2.01 0.00 0.00 0.21 0.00 0.00 66.02 64.14 1qho s SER 442 CO -0.00 -0.08 -0.15 -0.31 0.41 0.00 0.00 173.24 173.12 1qho s TYR 443 N -1.93 1.50 -0.16 2.43 2.02 -0.37 -4.97 117.35 115.86 1qho s TYR 443 Ca 0.39 -0.44 -0.29 0.00 -0.37 0.00 0.00 57.07 56.36 1qho s TYR 443 Cb -0.11 -1.03 -0.01 0.00 -0.40 0.00 0.00 41.96 40.42 1qho s TYR 443 CO 0.30 -0.16 1.12 -1.12 -1.57 0.00 0.00 175.55 174.12 1qho s SER 444 N 0.15 7.07 -0.40 2.29 0.01 -1.26 -0.30 113.70 121.27 1qho s SER 444 Ca -0.05 1.56 -0.11 0.00 1.31 0.00 0.00 55.95 58.66 1qho s SER 444 Cb -0.11 -2.54 0.05 0.00 0.21 0.00 0.00 66.02 63.62 1qho s SER 444 CO 0.02 -0.65 0.24 -0.63 0.41 0.00 0.00 173.24 172.63 1qho s ILE 445 N 2.95 4.55 0.17 1.44 -1.09 0.11 -4.96 121.20 124.38 1qho s ILE 445 Ca 0.50 -1.04 0.10 0.00 -2.23 0.00 0.00 60.65 57.98 1qho s ILE 445 Cb -0.19 -3.63 -0.04 0.00 -1.58 0.00 0.00 42.46 37.02 1qho s ILE 445 CO 0.13 -0.35 -0.20 -0.94 -1.23 0.00 0.00 174.94 172.34 1qho s SER 446 N 1.82 2.94 0.00 3.58 1.04 -1.26 -2.40 113.70 119.42 1qho s SER 446 Ca 0.02 -0.86 0.00 0.00 0.48 0.00 0.00 55.95 55.59 1qho s SER 446 Cb -0.21 -0.19 0.00 0.00 0.10 0.00 0.00 66.02 65.72 1qho s SER 446 CO 0.05 0.02 0.00 0.61 0.98 0.00 0.00 173.24 174.91 1qho n GLY 447 N 0.30 0.49 3.70 7.32 0.00 -1.26 -5.01 105.19 110.72 1qho n GLY 447 Ca -0.13 -0.37 -0.42 0.00 0.00 0.00 0.00 46.02 45.10 1qho n GLY 447 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1qho s LEU 448 N 0.00 4.30 0.23 0.99 2.96 -1.26 -4.99 118.68 120.90 1qho s LEU 448 Ca 0.00 1.71 0.08 0.00 -0.22 0.00 0.00 54.13 55.69 1qho s LEU 448 Cb 0.00 -3.56 -0.04 0.00 0.50 0.00 0.00 46.19 43.09 1qho s LEU 448 CO 0.00 -0.45 0.06 -1.10 -1.32 0.00 0.00 176.35 173.54 1qho s GLN 449 N 1.73 2.53 0.15 1.98 -1.52 -1.26 -0.84 119.66 122.43 1qho s GLN 449 Ca 0.53 -1.20 -0.20 0.00 -1.95 0.00 0.00 55.36 52.54 1qho s GLN 449 Cb -0.22 -2.35 0.06 0.00 -0.22 0.00 0.00 33.01 30.27 1qho s GLN 449 CO 0.23 0.41 0.52 -0.08 -0.25 0.00 0.00 175.29 176.12 1qho s THR 450 N -2.06 0.03 -2.43 -0.19 -1.32 0.09 -4.90 115.64 104.85 1qho s THR 450 Ca 0.31 -0.25 0.26 0.00 -1.21 0.00 0.00 61.69 60.79 1qho s THR 450 Cb -0.08 -1.09 0.30 0.00 -1.51 0.00 0.00 72.50 70.12 1qho s THR 450 CO 0.21 -0.12 1.46 0.00 -2.21 0.00 0.00 174.62 173.96 1qho n ALA 451 N -0.32 2.80 -1.76 11.08 0.00 -1.26 -4.39 120.51 126.65 1qho n ALA 451 Ca -0.16 -0.54 -0.39 0.00 0.00 0.00 0.00 53.44 52.34 1qho n ALA 451 Cb 0.64 -0.99 0.02 0.00 0.00 0.00 0.00 19.45 19.12 1qho n ALA 451 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1qho s LEU 452 N -2.17 4.06 0.78 0.00 1.43 -1.26 -4.98 118.68 116.54 1qho s LEU 452 Ca 0.29 2.84 -0.11 0.00 -1.03 0.00 0.00 54.13 56.12 1qho s LEU 452 Cb 0.20 -4.02 0.07 0.00 0.03 0.00 0.00 46.19 42.46 1qho s LEU 452 CO 0.40 -1.24 1.12 -2.84 0.23 0.00 0.00 176.35 174.02 1qho s PRO 453 N -2.55 2.05 0.43 1.29 0.02 -1.26 -4.59 135.00 130.38 1qho s PRO 453 Ca 0.63 1.34 -0.24 0.00 0.02 0.00 0.00 61.00 62.75 1qho s PRO 453 Cb -0.42 -1.86 -0.10 0.00 0.02 0.00 0.00 34.50 32.14 1qho s PRO 453 CO 0.53 -1.83 1.05 0.09 -0.33 0.00 0.00 177.00 176.51 1qho n ASN 454 N -3.44 1.43 0.00 2.53 3.02 -1.26 -4.84 115.26 112.69 1qho n ASN 454 Ca 0.10 1.04 0.00 0.00 -0.03 0.00 0.00 54.58 55.69 1qho n ASN 454 Cb 0.52 -1.37 0.00 0.00 -0.61 0.00 0.00 39.78 38.32 1qho n ASN 454 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1qho n GLY 455 N 1.13 0.94 3.75 7.41 0.00 -0.66 -4.98 105.19 112.79 1qho n GLY 455 Ca 0.09 -1.78 -0.35 0.00 0.00 0.00 0.00 46.02 43.97 1qho n GLY 455 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1qho s SER 456 N 0.00 6.14 -0.13 1.61 0.01 -1.26 -0.42 113.70 119.65 1qho s SER 456 Ca 0.00 0.27 0.03 0.00 1.31 0.00 0.00 55.95 57.56 1qho s SER 456 Cb 0.00 -2.04 0.01 0.00 0.21 0.00 0.00 66.02 64.19 1qho s SER 456 CO 0.00 0.25 -0.21 -0.31 0.41 0.00 0.00 173.24 173.38 1qho s TYR 457 N -0.06 2.50 0.49 2.43 1.51 0.08 -4.99 117.35 119.31 1qho s TYR 457 Ca 0.09 -1.21 -0.11 0.00 -1.01 0.00 0.00 57.07 54.83 1qho s TYR 457 Cb -0.11 -1.71 -0.06 0.00 -0.11 0.00 0.00 41.96 39.96 1qho s TYR 457 CO 0.00 -0.55 0.88 0.00 -1.11 0.00 0.00 175.55 174.76 1qho s ALA 458 N 0.78 3.24 0.17 3.71 0.00 -1.26 -1.06 121.76 127.33 1qho s ALA 458 Ca -0.09 -0.13 -0.32 0.00 0.00 0.00 0.00 51.96 51.43 1qho s ALA 458 Cb -0.16 -2.87 -0.10 0.00 0.00 0.00 0.00 23.12 19.99 1qho s ALA 458 CO -0.00 -0.25 1.62 0.34 0.00 0.00 0.00 175.76 177.46 1qho s ASP 459 N -3.47 6.53 0.53 0.00 2.15 -1.24 -4.71 116.67 116.46 1qho s ASP 459 Ca 0.53 2.68 0.26 0.00 0.43 0.00 0.00 52.55 56.45 1qho s ASP 459 Cb -0.10 -2.59 1.50 0.00 -0.30 0.00 0.00 42.92 41.42 1qho s ASP 459 CO 0.38 -0.87 2.12 0.22 -0.17 0.00 0.00 175.17 176.85 1qho h TYR 460 N 6.90 0.00 -0.02 -5.34 3.20 -0.82 -1.09 116.97 119.79 1qho h TYR 460 Ca -0.43 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.44 1qho h TYR 460 Cb 1.20 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.47 1qho h TYR 460 CO 0.66 0.09 0.00 1.28 -1.64 0.00 0.00 178.16 178.54 1qho n LEU 461 N -3.81 0.60 -3.00 2.82 4.77 -1.26 -4.94 117.00 112.17 1qho n LEU 461 Ca -0.02 -0.22 -0.21 0.00 -0.03 0.00 0.00 56.01 55.53 1qho n LEU 461 Cb 0.19 -0.01 0.01 0.00 -2.33 0.00 0.00 43.42 41.28 1qho n LEU 461 CO 0.30 0.11 -0.06 -1.20 -1.33 0.00 0.00 177.39 175.21 1qho n SER 462 N -0.49 -5.03 -0.01 -1.43 7.64 -0.41 -1.41 113.62 112.47 1qho n SER 462 Ca 0.20 -0.23 -0.00 0.00 1.01 0.00 0.00 58.87 59.84 1qho n SER 462 Cb 0.19 -4.12 -0.00 0.00 -1.01 0.00 0.00 64.21 59.27 1qho n SER 462 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1qho n GLY 463 N -1.27 0.40 0.31 0.23 0.00 -1.26 -4.91 105.19 98.68 1qho n GLY 463 Ca -0.10 -0.03 0.02 0.00 0.00 0.00 0.00 46.02 45.92 1qho n GLY 463 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1qho h LEU 464 N 0.00 0.69 -3.59 0.99 5.85 -1.58 -1.88 115.31 115.78 1qho h LEU 464 Ca -0.00 0.04 -0.32 0.00 0.84 0.00 0.00 57.88 58.44 1qho h LEU 464 Cb 0.23 -0.09 -0.19 0.00 0.37 0.00 0.00 40.66 40.98 1qho h LEU 464 CO 0.01 0.40 0.16 0.18 -0.34 0.00 0.00 178.44 178.85 1qho n LEU 465 N -4.73 5.11 0.00 2.25 4.77 -1.26 -4.92 117.00 118.22 1qho n LEU 465 Ca 0.13 -3.78 0.00 0.00 -0.03 0.00 0.00 56.01 52.33 1qho n LEU 465 Cb 0.26 -0.71 0.00 0.00 -2.33 0.00 0.00 43.42 40.64 1qho n LEU 465 CO 0.27 1.24 0.00 0.61 -1.33 0.00 0.00 177.39 178.18 1qho n GLY 466 N -1.12 0.58 3.69 -0.72 0.00 -0.70 -1.61 105.19 105.30 1qho n GLY 466 Ca 0.43 -0.10 -0.30 0.00 0.00 0.00 0.00 46.02 46.06 1qho n GLY 466 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1qho s GLY 467 N -2.09 1.61 0.22 -0.02 0.00 -1.20 -4.49 107.32 101.35 1qho s GLY 467 Ca 0.00 -0.05 -0.00 0.00 0.00 0.00 0.00 44.72 44.67 1qho s GLY 467 CO 0.00 0.47 0.12 0.54 0.00 0.00 0.00 173.10 174.23 1qho s ASN 468 N -3.28 0.52 0.41 1.64 4.22 -1.26 -4.38 114.94 112.81 1qho s ASN 468 Ca 0.64 -1.40 -0.04 0.00 -2.14 0.00 0.00 52.86 49.93 1qho s ASN 468 Cb -0.19 0.32 -0.04 0.00 1.28 0.00 0.00 41.25 42.62 1qho s ASN 468 CO 0.58 -0.81 0.68 -0.83 -2.04 0.00 0.00 177.10 174.67 1qho s GLY 469 N -3.21 1.52 0.19 0.45 0.00 -1.26 -3.67 107.32 101.33 1qho s GLY 469 Ca 0.39 -0.63 0.03 0.00 0.00 0.00 0.00 44.72 44.50 1qho s GLY 469 CO 0.13 -0.50 -0.01 -0.26 0.00 0.00 0.00 173.10 172.45 1qho s ILE 470 N -2.49 0.85 -0.10 0.90 -4.36 -0.22 -4.97 121.20 110.80 1qho s ILE 470 Ca 0.45 -2.01 0.03 0.00 -0.26 0.00 0.00 60.65 58.86 1qho s ILE 470 Cb -0.10 -2.15 0.01 0.00 1.25 0.00 0.00 42.46 41.47 1qho s ILE 470 CO 0.39 -0.47 -0.17 -0.55 0.24 0.00 0.00 174.94 174.38 1qho s SER 471 N -3.21 2.49 -0.12 4.36 0.15 -1.26 -0.74 113.70 115.37 1qho s SER 471 Ca 0.24 -0.44 0.00 0.00 0.70 0.00 0.00 55.95 56.45 1qho s SER 471 Cb 0.05 -1.13 -0.02 0.00 -1.71 0.00 0.00 66.02 63.21 1qho s SER 471 CO 0.05 0.06 -0.14 -0.69 1.20 0.00 0.00 173.24 173.73 1qho s VAL 472 N 0.71 3.01 -0.06 4.45 1.01 0.44 -1.15 120.40 128.80 1qho s VAL 472 Ca -0.12 -0.69 -0.02 0.00 0.00 0.00 0.00 61.98 61.15 1qho s VAL 472 Cb -0.16 -2.25 0.03 0.00 0.00 0.00 0.00 36.38 34.01 1qho s VAL 472 CO 0.03 0.53 0.06 -0.55 0.00 0.00 0.00 175.10 175.17 1qho s SER 473 N 0.22 1.37 -1.44 3.32 0.15 -0.15 -1.66 113.70 115.52 1qho s SER 473 Ca -0.09 -0.04 -0.03 0.00 0.70 0.00 0.00 55.95 56.49 1qho s SER 473 Cb -0.15 -0.18 0.02 0.00 -1.71 0.00 0.00 66.02 64.00 1qho s SER 473 CO 0.05 -0.26 0.50 0.59 1.20 0.00 0.00 173.24 175.32 1qho n ASN 474 N 5.28 -0.92 0.00 5.45 3.02 -1.26 -1.42 115.26 125.42 1qho n ASN 474 Ca -0.04 -0.99 0.00 0.00 -0.03 0.00 0.00 54.58 53.52 1qho n ASN 474 Cb 0.50 -3.12 0.00 0.00 -0.61 0.00 0.00 39.78 36.55 1qho n ASN 474 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1qho n GLY 475 N -1.88 0.93 3.40 7.41 0.00 -1.26 -5.02 105.19 108.76 1qho n GLY 475 Ca -0.25 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.44 1qho n GLY 475 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1qho s SER 476 N -2.98 3.95 -0.20 1.61 0.15 -0.51 -0.73 113.70 115.00 1qho s SER 476 Ca 0.00 -0.30 -0.16 0.00 0.70 0.00 0.00 55.95 56.20 1qho s SER 476 Cb 0.00 -1.32 -0.04 0.00 -1.71 0.00 0.00 66.02 62.95 1qho s SER 476 CO 0.00 0.23 0.38 -0.69 1.20 0.00 0.00 173.24 174.36 1qho s VAL 477 N -0.04 5.21 0.50 4.45 1.01 -0.02 -0.98 120.40 130.54 1qho s VAL 477 Ca -0.03 0.68 -0.23 0.00 0.00 0.00 0.00 61.98 62.40 1qho s VAL 477 Cb -0.14 -3.71 -0.07 0.00 0.00 0.00 0.00 36.38 32.46 1qho s VAL 477 CO 0.04 0.27 1.33 0.00 0.00 0.00 0.00 175.10 176.74 1qho n ALA 478 N 4.38 1.54 -1.69 5.51 0.00 -0.30 -4.44 120.51 125.51 1qho n ALA 478 Ca -0.09 0.17 -0.42 0.00 0.00 0.00 0.00 53.44 53.10 1qho n ALA 478 Cb 0.51 -2.33 -0.00 0.00 0.00 0.00 0.00 19.45 17.63 1qho n ALA 478 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1qho n SER 479 N -0.57 2.56 -3.95 0.00 7.64 -1.26 -4.77 113.62 113.27 1qho n SER 479 Ca 0.09 1.17 -0.09 0.00 1.01 0.00 0.00 58.87 61.04 1qho n SER 479 Cb 0.43 -1.47 -0.06 0.00 -1.01 0.00 0.00 64.21 62.10 1qho n SER 479 CO 0.00 0.00 0.00 0.72 -3.01 0.00 0.00 175.04 172.75 1qho s PHE 480 N -1.13 0.34 -0.21 1.43 -0.71 -1.01 -5.00 117.98 111.69 1qho s PHE 480 Ca 0.58 -0.69 -0.09 0.00 -1.04 0.00 0.00 56.93 55.68 1qho s PHE 480 Cb -0.55 0.09 -0.04 0.00 -1.21 0.00 0.00 43.02 41.30 1qho s PHE 480 CO 0.61 -0.86 0.11 0.99 -1.34 0.00 0.00 175.22 174.73 1qho s THR 481 N -3.98 5.04 -0.32 -4.49 2.01 -1.26 0.07 115.64 112.71 1qho s THR 481 Ca 0.19 0.06 -0.17 0.00 0.31 0.00 0.00 61.69 62.08 1qho s THR 481 Cb 0.01 -3.32 -0.02 0.00 0.01 0.00 0.00 72.50 69.19 1qho s THR 481 CO 0.04 0.40 0.48 -0.22 -0.69 0.00 0.00 174.62 174.63 1qho s LEU 482 N 0.77 4.23 0.93 4.42 2.96 0.59 -4.94 118.68 127.64 1qho s LEU 482 Ca 0.06 0.14 -0.11 0.00 -0.22 0.00 0.00 54.13 54.00 1qho s LEU 482 Cb -0.13 -2.56 0.15 0.00 0.50 0.00 0.00 46.19 44.15 1qho s LEU 482 CO 0.02 -0.38 1.10 0.00 -1.32 0.00 0.00 176.35 175.77 1qho s ALA 483 N 2.30 1.26 0.10 5.97 0.00 -1.26 -1.24 121.76 128.89 1qho s ALA 483 Ca 0.18 0.22 -0.31 0.00 0.00 0.00 0.00 51.96 52.05 1qho s ALA 483 Cb -0.16 -3.31 -0.10 0.00 0.00 0.00 0.00 23.12 19.55 1qho s ALA 483 CO 0.12 -2.69 1.86 -2.30 0.00 0.00 0.00 175.76 172.75 1qho n PRO 484 N -4.15 2.79 -1.24 0.00 -0.02 -1.25 -1.90 135.00 129.24 1qho n PRO 484 Ca 0.08 1.02 -0.08 0.00 -2.02 0.00 0.00 63.50 62.50 1qho n PRO 484 Cb 0.53 -2.92 -0.04 0.00 -0.02 0.00 0.00 33.50 31.06 1qho n PRO 484 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1qho n GLY 485 N 4.29 0.96 3.85 -1.23 0.00 0.77 -4.83 105.19 109.01 1qho n GLY 485 Ca 0.18 -0.27 -0.32 0.00 0.00 0.00 0.00 46.02 45.62 1qho n GLY 485 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1qho s ALA 486 N -2.09 3.10 -0.11 4.61 0.00 -0.80 -4.71 121.76 121.76 1qho s ALA 486 Ca 0.00 0.05 0.01 0.00 0.00 0.00 0.00 51.96 52.03 1qho s ALA 486 Cb 0.00 -3.07 0.02 0.00 0.00 0.00 0.00 23.12 20.06 1qho s ALA 486 CO 0.00 -0.39 -0.13 0.08 0.00 0.00 0.00 175.76 175.32 1qho s VAL 487 N -2.81 1.34 -0.01 0.00 1.01 -0.63 -0.58 120.40 118.71 1qho s VAL 487 Ca 0.57 -0.54 0.03 0.00 0.00 0.00 0.00 61.98 62.04 1qho s VAL 487 Cb -0.10 -1.26 -0.00 0.00 0.00 0.00 0.00 36.38 35.02 1qho s VAL 487 CO 0.39 0.41 -0.10 -0.55 0.00 0.00 0.00 175.10 175.26 1qho s SER 488 N 1.15 1.17 -0.06 3.32 0.15 -0.10 -3.23 113.70 116.11 1qho s SER 488 Ca -0.04 -0.18 0.01 0.00 0.70 0.00 0.00 55.95 56.44 1qho s SER 488 Cb -0.14 -0.18 0.02 0.00 -1.71 0.00 0.00 66.02 64.01 1qho s SER 488 CO -0.03 0.11 -0.07 -0.69 1.20 0.00 0.00 173.24 173.76 1qho s VAL 489 N -0.12 0.73 -0.10 4.45 1.01 -1.26 -0.82 120.40 124.29 1qho s VAL 489 Ca 0.02 -0.22 0.02 0.00 0.00 0.00 0.00 61.98 61.80 1qho s VAL 489 Cb -0.05 -0.72 0.01 0.00 0.00 0.00 0.00 36.38 35.62 1qho s VAL 489 CO -0.00 0.27 -0.17 0.26 0.00 0.00 0.00 175.10 175.46 1qho s TRP 490 N 0.93 2.05 0.08 5.22 0.51 0.05 -0.04 118.94 127.74 1qho s TRP 490 Ca -0.11 -0.90 0.02 0.00 -2.12 0.00 0.00 56.10 53.00 1qho s TRP 490 Cb -0.15 -1.44 -0.04 0.00 -0.81 0.00 0.00 33.47 31.04 1qho s TRP 490 CO 0.01 -0.43 -0.07 1.14 -0.51 0.00 0.00 176.95 177.09 1qho s GLN 491 N 0.74 0.74 -0.01 4.98 1.03 -1.26 -0.10 119.66 125.77 1qho s GLN 491 Ca -0.12 -1.14 -0.00 0.00 0.04 0.00 0.00 55.36 54.14 1qho s GLN 491 Cb -0.16 -0.26 0.01 0.00 0.03 0.00 0.00 33.01 32.63 1qho s GLN 491 CO 0.02 0.01 0.02 -0.47 -2.54 0.00 0.00 175.29 172.34 1qho s TYR 492 N -2.81 -0.00 0.00 9.60 5.04 -0.12 -5.02 117.35 124.05 1qho s TYR 492 Ca 0.04 0.09 -0.08 0.00 -2.44 0.00 0.00 57.07 54.68 1qho s TYR 492 Cb -0.00 -0.10 0.00 0.00 0.35 0.00 0.00 41.96 42.21 1qho s TYR 492 CO -0.03 -0.05 0.16 -1.54 -1.34 0.00 0.00 175.55 172.76 1qho s SER 493 N 0.49 -0.00 0.18 4.32 1.04 -1.26 -1.30 113.70 117.17 1qho s SER 493 Ca -0.04 -0.18 -0.18 0.00 0.48 0.00 0.00 55.95 56.03 1qho s SER 493 Cb -0.06 0.22 0.03 0.00 0.10 0.00 0.00 66.02 66.31 1qho s SER 493 CO -0.01 -0.39 0.51 0.28 0.98 0.00 0.00 173.24 174.61 1qho s THR 494 N -1.43 0.03 0.61 2.02 -1.32 -1.26 -5.04 115.64 109.25 1qho s THR 494 Ca -0.14 -0.69 -0.18 0.00 -1.21 0.00 0.00 61.69 59.46 1qho s THR 494 Cb -0.07 -1.48 -0.03 0.00 -1.51 0.00 0.00 72.50 69.42 1qho s THR 494 CO 0.02 -0.14 1.18 -0.94 -2.21 0.00 0.00 174.62 172.53 1qho s SER 495 N -2.85 5.18 0.18 8.08 1.04 -1.26 -4.86 113.70 119.21 1qho s SER 495 Ca 0.08 2.28 -0.15 0.00 0.48 0.00 0.00 55.95 58.63 1qho s SER 495 Cb -0.01 -2.59 -0.07 0.00 0.10 0.00 0.00 66.02 63.45 1qho s SER 495 CO -0.05 -1.59 0.60 0.00 0.98 0.00 0.00 173.24 173.18 1qho s ALA 496 N -1.79 3.52 -2.39 5.32 0.00 -1.26 -4.99 121.76 120.17 1qho s ALA 496 Ca 0.74 -0.06 0.20 0.00 0.00 0.00 0.00 51.96 52.84 1qho s ALA 496 Cb -0.27 -2.60 0.21 0.00 0.00 0.00 0.00 23.12 20.46 1qho s ALA 496 CO 0.34 0.42 1.18 -1.13 0.00 0.00 0.00 175.76 176.57 1qho n SER 497 N 0.63 2.80 -3.80 0.00 3.41 -1.26 -4.57 113.62 110.82 1qho n SER 497 Ca -0.03 -1.86 -0.09 0.00 -0.26 0.00 0.00 58.87 56.63 1qho n SER 497 Cb 0.52 -0.06 -0.06 0.00 -0.26 0.00 0.00 64.21 64.35 1qho n SER 497 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1qho s ALA 498 N -1.58 -0.43 0.09 7.33 0.00 -1.26 -5.10 121.76 120.82 1qho s ALA 498 Ca 0.26 -0.48 -0.31 0.00 0.00 0.00 0.00 51.96 51.43 1qho s ALA 498 Cb 0.17 0.63 -0.07 0.00 0.00 0.00 0.00 23.12 23.84 1qho s ALA 498 CO 0.25 -0.59 1.41 -1.25 0.00 0.00 0.00 175.76 175.59 1qho s PRO 499 N -3.86 4.30 -0.18 0.00 0.04 -1.14 -4.25 135.00 129.90 1qho s PRO 499 Ca 0.07 2.07 -0.01 0.00 0.04 0.00 0.00 61.00 63.17 1qho s PRO 499 Cb 0.03 -3.34 0.05 0.00 0.04 0.00 0.00 34.50 31.29 1qho s PRO 499 CO -0.09 -0.49 -0.01 -0.65 0.04 0.00 0.00 177.00 175.80 1qho s GLN 500 N 1.47 1.05 -0.14 4.56 -0.21 0.40 -4.24 119.66 122.56 1qho s GLN 500 Ca 0.65 -0.51 -0.24 0.00 0.02 0.00 0.00 55.36 55.28 1qho s GLN 500 Cb -0.36 -2.08 -0.02 0.00 1.00 0.00 0.00 33.01 31.54 1qho s GLN 500 CO 0.30 -0.55 0.76 0.42 -2.12 0.00 0.00 175.29 174.10 1qho s ILE 501 N 1.72 4.95 -0.21 1.08 1.01 -1.26 -1.21 121.20 127.28 1qho s ILE 501 Ca -0.01 1.51 0.14 0.00 0.00 0.00 0.00 60.65 62.30 1qho s ILE 501 Cb -0.17 -4.08 -0.23 0.00 0.01 0.00 0.00 42.46 37.99 1qho s ILE 501 CO -0.07 0.11 0.02 0.61 0.00 0.00 0.00 174.94 175.61 1qho n GLY 502 N 3.39 -0.86 3.33 6.18 0.00 0.26 -4.95 105.19 112.55 1qho n GLY 502 Ca 0.02 -0.30 -0.14 0.00 0.00 0.00 0.00 46.02 45.61 1qho n GLY 502 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1qho s SER 503 N -5.74 -0.42 -0.14 1.61 0.15 -0.48 -4.86 113.70 103.82 1qho s SER 503 Ca -0.15 0.72 0.01 0.00 0.70 0.00 0.00 55.95 57.23 1qho s SER 503 Cb 0.07 0.76 0.02 0.00 -1.71 0.00 0.00 66.02 65.15 1qho s SER 503 CO 0.78 -0.24 -0.17 -0.69 1.20 0.00 0.00 173.24 174.12 1qho s VAL 504 N -0.17 1.72 0.03 4.45 1.01 -1.26 -0.69 120.40 125.49 1qho s VAL 504 Ca -0.03 -0.75 -0.09 0.00 0.00 0.00 0.00 61.98 61.11 1qho s VAL 504 Cb -0.03 -1.57 0.00 0.00 0.00 0.00 0.00 36.38 34.78 1qho s VAL 504 CO 0.02 0.48 0.18 0.00 0.00 0.00 0.00 175.10 175.78 1qho s ALA 505 N 1.15 -0.32 1.30 5.51 0.00 -0.43 -4.52 121.76 124.45 1qho s ALA 505 Ca -0.01 -0.30 -0.19 0.00 0.00 0.00 0.00 51.96 51.46 1qho s ALA 505 Cb -0.14 0.26 0.30 0.00 0.00 0.00 0.00 23.12 23.54 1qho s ALA 505 CO -0.06 -0.34 0.74 -2.30 0.00 0.00 0.00 175.76 173.80 1qho n PRO 506 N 0.78 -3.56 -0.09 0.00 -0.02 -1.26 -0.74 135.00 130.11 1qho n PRO 506 Ca -0.19 -1.04 0.12 0.00 -2.02 0.00 0.00 63.50 60.36 1qho n PRO 506 Cb 0.58 -1.89 0.24 0.00 -0.02 0.00 0.00 33.50 32.42 1qho n PRO 506 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1qho n ASN 507 N -4.47 2.80 -3.73 2.55 4.13 -1.26 -4.91 115.26 110.36 1qho n ASN 507 Ca 0.08 -1.89 -0.13 0.00 1.68 0.00 0.00 54.58 54.31 1qho n ASN 507 Cb 0.55 -0.12 -0.08 0.00 -1.54 0.00 0.00 39.78 38.59 1qho n ASN 507 CO 0.00 0.00 0.00 -0.32 0.28 0.00 0.00 177.26 177.22 1qho s MET 508 N -1.76 0.76 0.00 3.52 0.00 -1.26 -0.94 119.30 119.62 1qho s MET 508 Ca 0.34 -0.26 0.00 0.00 0.00 0.00 0.00 55.69 55.77 1qho s MET 508 Cb 0.21 0.34 0.00 0.00 0.00 0.00 0.00 34.83 35.37 1qho s MET 508 CO 0.30 -0.23 0.00 0.41 0.00 0.00 0.00 175.02 175.51 1qho n GLY 509 N 0.98 -1.65 3.56 2.11 0.00 -0.80 -4.95 105.19 104.44 1qho n GLY 509 Ca -0.20 -1.09 -0.25 0.00 0.00 0.00 0.00 46.02 44.48 1qho n GLY 509 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1qho s ILE 510 N -2.50 2.39 0.16 -0.61 -4.36 -1.26 -0.59 121.20 114.43 1qho s ILE 510 Ca 0.00 -2.17 -0.33 0.00 -0.26 0.00 0.00 60.65 57.89 1qho s ILE 510 Cb 0.00 -2.65 -0.16 0.00 1.25 0.00 0.00 42.46 40.90 1qho s ILE 510 CO 0.00 -0.23 1.16 -2.65 0.24 0.00 0.00 174.94 173.46 1qho n PRO 511 N -0.81 1.09 0.00 0.37 -0.02 -1.26 -1.80 135.00 132.56 1qho n PRO 511 Ca -0.05 0.39 0.00 0.00 -2.02 0.00 0.00 63.50 61.82 1qho n PRO 511 Cb 0.63 -1.89 0.00 0.00 -0.02 0.00 0.00 33.50 32.22 1qho n PRO 511 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1qho n GLY 512 N 2.04 3.36 3.74 -1.23 0.00 0.49 -4.92 105.19 108.68 1qho n GLY 512 Ca 0.16 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.83 1qho n GLY 512 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1qho s ASN 513 N -0.62 4.74 -0.07 1.61 0.02 -0.74 -4.57 114.94 115.30 1qho s ASN 513 Ca 0.00 2.29 -0.23 0.00 -1.02 0.00 0.00 52.86 53.90 1qho s ASN 513 Cb 0.00 -2.58 -0.04 0.00 0.02 0.00 0.00 41.25 38.65 1qho s ASN 513 CO 0.00 -1.89 0.70 -0.69 0.02 0.00 0.00 177.10 175.24 1qho s VAL 514 N -1.91 5.04 -0.01 1.60 1.01 -1.26 -1.15 120.40 123.72 1qho s VAL 514 Ca 0.74 1.44 0.06 0.00 0.00 0.00 0.00 61.98 64.22 1qho s VAL 514 Cb -0.28 -4.04 -0.02 0.00 0.00 0.00 0.00 36.38 32.05 1qho s VAL 514 CO 0.40 0.24 -0.19 -0.69 0.00 0.00 0.00 175.10 174.86 1qho s VAL 515 N 0.85 1.51 -0.12 2.92 1.01 -0.28 -4.45 120.40 121.84 1qho s VAL 515 Ca 0.37 -0.86 0.01 0.00 0.00 0.00 0.00 61.98 61.50 1qho s VAL 515 Cb -0.18 -1.26 -0.02 0.00 0.00 0.00 0.00 36.38 34.93 1qho s VAL 515 CO 0.18 0.39 -0.14 -0.89 0.00 0.00 0.00 175.10 174.64 1qho s THR 516 N -0.50 3.01 -0.30 3.92 2.01 0.08 -1.32 115.64 122.54 1qho s THR 516 Ca 0.07 -0.68 -0.09 0.00 0.31 0.00 0.00 61.69 61.30 1qho s THR 516 Cb -0.07 -2.25 -0.01 0.00 0.01 0.00 0.00 72.50 70.18 1qho s THR 516 CO -0.00 0.54 0.13 -0.63 -0.69 0.00 0.00 174.62 173.96 1qho s ILE 517 N 0.20 4.46 -0.09 1.82 1.01 0.11 -1.32 121.20 127.38 1qho s ILE 517 Ca -0.08 -0.45 -0.01 0.00 0.00 0.00 0.00 60.65 60.11 1qho s ILE 517 Cb -0.15 -3.27 -0.03 0.00 0.01 0.00 0.00 42.46 39.02 1qho s ILE 517 CO 0.05 0.09 -0.04 -1.81 0.00 0.00 0.00 174.94 173.23 1qho s ASP 518 N 1.59 4.86 0.00 3.58 1.01 0.13 -0.66 116.67 127.19 1qho s ASP 518 Ca 0.04 0.01 0.00 0.00 0.71 0.00 0.00 52.55 53.31 1qho s ASP 518 Cb -0.17 -1.38 0.00 0.00 1.01 0.00 0.00 42.92 42.38 1qho s ASP 518 CO 0.05 0.33 0.00 0.61 0.21 0.00 0.00 175.17 176.37 1qho n GLY 519 N 2.44 -0.95 3.17 0.21 0.00 0.03 -0.57 105.19 109.53 1qho n GLY 519 Ca -0.18 -0.09 -0.08 0.00 0.00 0.00 0.00 46.02 45.67 1qho n GLY 519 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1qho s LYS 520 N -0.13 0.78 -0.67 1.61 1.02 -0.35 -4.40 119.74 117.60 1qho s LYS 520 Ca 0.00 -1.06 0.00 0.00 0.02 0.00 0.00 55.97 54.93 1qho s LYS 520 Cb 0.00 0.30 0.00 0.00 -0.52 0.00 0.00 37.83 37.61 1qho s LYS 520 CO 0.00 -0.22 0.00 0.41 -0.92 0.00 0.00 175.35 174.62 1qho n GLY 521 N -0.01 0.83 0.14 -3.33 0.00 -1.17 -0.46 105.19 101.19 1qho n GLY 521 Ca -0.14 -0.76 0.12 0.00 0.00 0.00 0.00 46.02 45.25 1qho n GLY 521 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1qho h PHE 522 N 0.00 0.00 0.00 1.61 0.04 -1.60 -3.02 116.94 113.96 1qho h PHE 522 Ca -0.13 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.64 1qho h PHE 522 Cb 0.46 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.61 1qho h PHE 522 CO 0.18 0.00 0.00 0.41 -0.60 0.00 0.00 178.31 178.30 1qho n GLY 523 N 1.24 -2.05 0.10 -1.45 0.00 -1.26 -4.72 105.19 97.04 1qho n GLY 523 Ca 0.04 -1.50 0.08 0.00 0.00 0.00 0.00 46.02 44.64 1qho n GLY 523 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1qho n THR 524 N -2.19 0.74 -3.01 2.61 -2.24 -1.26 -2.92 114.28 106.01 1qho n THR 524 Ca 0.00 -0.59 -0.40 0.00 -2.27 0.00 0.00 64.05 60.79 1qho n THR 524 Cb 0.00 -0.42 -0.05 0.00 -2.10 0.00 0.00 70.33 67.76 1qho n THR 524 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1qho s THR 525 N -3.23 5.02 0.16 4.28 2.01 -1.26 -4.83 115.64 117.78 1qho s THR 525 Ca -0.02 1.50 -0.32 0.00 0.31 0.00 0.00 61.69 63.16 1qho s THR 525 Cb 0.10 -4.07 -0.11 0.00 0.01 0.00 0.00 72.50 68.43 1qho s THR 525 CO 0.81 0.22 1.79 1.67 -0.69 0.00 0.00 174.62 178.42 1qho n GLN 526 N 3.94 2.77 0.00 4.92 7.27 -1.26 -4.94 117.38 130.08 1qho n GLN 526 Ca -0.00 1.00 0.00 0.00 0.07 0.00 0.00 57.00 58.07 1qho n GLN 526 Cb 0.51 -2.88 0.00 0.00 2.41 0.00 0.00 30.24 30.28 1qho n GLN 526 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1qho n GLY 527 N 4.11 2.17 3.16 1.69 0.00 -1.26 -5.03 105.19 110.03 1qho n GLY 527 Ca 0.17 -1.06 -0.14 0.00 0.00 0.00 0.00 46.02 44.99 1qho n GLY 527 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1qho s THR 528 N 4.43 0.89 -0.04 2.61 -4.23 -0.58 -5.00 115.64 113.72 1qho s THR 528 Ca 0.00 -1.56 0.03 0.00 -1.18 0.00 0.00 61.69 58.99 1qho s THR 528 Cb 0.00 -1.26 0.00 0.00 1.34 0.00 0.00 72.50 72.59 1qho s THR 528 CO 0.00 -0.53 -0.14 -0.69 -0.54 0.00 0.00 174.62 172.73 1qho s VAL 529 N -2.27 1.17 0.12 2.29 1.01 -1.26 -0.13 120.40 121.33 1qho s VAL 529 Ca 0.03 -0.56 0.08 0.00 0.00 0.00 0.00 61.98 61.54 1qho s VAL 529 Cb -0.04 -1.03 -0.04 0.00 0.00 0.00 0.00 36.38 35.28 1qho s VAL 529 CO -0.00 0.35 -0.21 0.42 0.00 0.00 0.00 175.10 175.66 1qho s THR 530 N 0.21 1.76 -0.30 3.92 -4.23 -0.20 -1.05 115.64 115.74 1qho s THR 530 Ca -0.06 -1.63 -0.00 0.00 -1.18 0.00 0.00 61.69 58.82 1qho s THR 530 Cb -0.11 -1.63 0.06 0.00 1.34 0.00 0.00 72.50 72.15 1qho s THR 530 CO 0.02 -0.11 -0.01 -0.36 -0.54 0.00 0.00 174.62 173.62 1qho s PHE 531 N -1.34 3.33 -1.55 3.99 0.40 -0.02 -1.20 117.98 121.58 1qho s PHE 531 Ca 0.09 -2.13 -0.04 0.00 -0.60 0.00 0.00 56.93 54.25 1qho s PHE 531 Cb -0.09 -2.20 0.01 0.00 0.51 0.00 0.00 43.02 41.25 1qho s PHE 531 CO 0.05 -0.85 0.47 0.41 0.70 0.00 0.00 175.22 176.00 1qho n GLY 532 N 4.54 -0.52 1.91 4.36 0.00 0.10 -0.90 105.19 114.68 1qho n GLY 532 Ca -0.11 0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1qho n GLY 532 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1qho n GLY 533 N -1.38 1.81 3.66 -0.02 0.00 -1.26 -5.01 105.19 102.99 1qho n GLY 533 Ca -0.13 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.49 1qho n GLY 533 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1qho s VAL 534 N -2.70 4.99 0.22 1.61 1.01 -0.08 -4.97 120.40 120.48 1qho s VAL 534 Ca 0.00 1.25 -0.31 0.00 0.00 0.00 0.00 61.98 62.93 1qho s VAL 534 Cb 0.00 -3.98 -0.10 0.00 0.00 0.00 0.00 36.38 32.30 1qho s VAL 534 CO 0.00 0.09 1.51 -0.89 0.00 0.00 0.00 175.10 175.81 1qho s THR 535 N 2.03 2.56 0.01 3.92 2.01 -1.26 -0.84 115.64 124.07 1qho s THR 535 Ca 0.30 0.44 0.00 0.00 0.31 0.00 0.00 61.69 62.74 1qho s THR 535 Cb -0.16 -3.28 -0.04 0.00 0.01 0.00 0.00 72.50 69.03 1qho s THR 535 CO 0.10 0.06 0.08 0.00 -0.69 0.00 0.00 174.62 174.17 1qho s ALA 536 N 0.46 3.59 0.03 7.40 0.00 -0.21 -4.86 121.76 128.17 1qho s ALA 536 Ca 0.64 -0.89 -0.30 0.00 0.00 0.00 0.00 51.96 51.40 1qho s ALA 536 Cb -0.43 -1.56 -0.05 0.00 0.00 0.00 0.00 23.12 21.07 1qho s ALA 536 CO 0.39 0.70 1.24 0.99 0.00 0.00 0.00 175.76 179.09 1qho s THR 537 N -1.24 4.00 -0.09 0.00 2.01 -1.26 -4.61 115.64 114.45 1qho s THR 537 Ca 0.24 1.40 -0.23 0.00 0.31 0.00 0.00 61.69 63.41 1qho s THR 537 Cb -0.12 -3.90 -0.03 0.00 0.01 0.00 0.00 72.50 68.46 1qho s THR 537 CO 0.16 0.06 0.70 -0.69 -0.69 0.00 0.00 174.62 174.16 1qho s VAL 538 N 1.56 5.03 -0.11 3.82 1.01 -1.26 -1.47 120.40 128.99 1qho s VAL 538 Ca 0.59 1.41 -0.14 0.00 0.00 0.00 0.00 61.98 63.84 1qho s VAL 538 Cb -0.29 -4.03 -0.27 0.00 0.00 0.00 0.00 36.38 31.79 1qho s VAL 538 CO 0.27 0.22 0.51 0.50 0.00 0.00 0.00 175.10 176.60 1qho h LYS 539 N 6.90 0.24 -2.80 2.72 3.64 -0.82 -3.48 116.57 122.97 1qho h LYS 539 Ca -0.39 -0.42 -0.08 0.00 -1.27 0.00 0.00 60.65 58.50 1qho h LYS 539 Cb 1.18 0.16 -0.17 0.00 -0.41 0.00 0.00 32.23 32.99 1qho h LYS 539 CO 0.76 1.20 -0.05 -1.54 -2.27 0.00 0.00 179.45 177.56 1qho s SER 540 N -7.05 -0.37 -0.07 4.20 1.04 -1.02 -4.96 113.70 105.47 1qho s SER 540 Ca -0.20 0.17 -0.03 0.00 0.48 0.00 0.00 55.95 56.37 1qho s SER 540 Cb 0.05 0.44 0.04 0.00 0.10 0.00 0.00 66.02 66.65 1qho s SER 540 CO 0.76 -0.64 0.13 0.86 0.98 0.00 0.00 173.24 175.33 1qho s TRP 541 N -2.08 -0.11 0.31 5.02 -0.11 -1.26 -1.43 118.94 119.28 1qho s TRP 541 Ca -0.08 0.49 0.03 0.00 1.22 0.00 0.00 56.10 57.76 1qho s TRP 541 Cb -0.01 -0.30 -0.04 0.00 -1.50 0.00 0.00 33.47 31.61 1qho s TRP 541 CO 0.01 -0.23 0.11 0.95 -4.62 0.00 0.00 176.95 173.17 1qho s THR 542 N 2.09 0.63 0.43 5.86 -4.23 -0.26 -4.91 115.64 115.25 1qho s THR 542 Ca 0.02 -2.00 0.09 0.00 -1.18 0.00 0.00 61.69 58.62 1qho s THR 542 Cb -0.12 -2.58 0.25 0.00 1.34 0.00 0.00 72.50 71.39 1qho s THR 542 CO -0.05 0.00 2.05 0.28 -0.54 0.00 0.00 174.62 176.36 1qho h SER 543 N 2.17 0.35 -0.00 3.99 0.02 -1.86 -3.09 113.55 115.12 1qho h SER 543 Ca -0.37 -0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.56 1qho h SER 543 Cb 1.25 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 63.70 1qho h SER 543 CO 0.59 0.29 -0.10 0.59 -1.14 0.00 0.00 176.83 177.06 1qho n ASN 544 N -4.46 0.96 -3.70 3.07 4.13 -1.26 -1.72 115.26 112.28 1qho n ASN 544 Ca 0.01 -0.98 -0.11 0.00 1.68 0.00 0.00 54.58 55.19 1qho n ASN 544 Cb 0.10 0.42 -0.11 0.00 -1.54 0.00 0.00 39.78 38.65 1qho n ASN 544 CO 0.00 0.00 0.00 -0.60 0.28 0.00 0.00 177.26 176.94 1qho s ARG 545 N -0.89 0.40 -0.07 3.52 3.52 -1.17 -0.79 118.95 123.47 1qho s ARG 545 Ca 0.05 0.76 0.04 0.00 -0.13 0.00 0.00 55.73 56.45 1qho s ARG 545 Cb 0.04 -0.00 0.00 0.00 -1.56 0.00 0.00 34.95 33.43 1qho s ARG 545 CO 0.13 -0.15 -0.20 0.42 -0.81 0.00 0.00 175.30 174.69 1qho s ILE 546 N 1.28 1.73 -0.14 4.11 1.01 0.16 -1.10 121.20 128.25 1qho s ILE 546 Ca -0.09 -0.85 -0.04 0.00 0.00 0.00 0.00 60.65 59.67 1qho s ILE 546 Cb -0.08 -1.50 -0.03 0.00 0.01 0.00 0.00 42.46 40.86 1qho s ILE 546 CO -0.11 0.49 0.01 -1.61 0.00 0.00 0.00 174.94 173.71 1qho s GLU 547 N 0.26 3.58 0.20 2.79 2.02 -0.51 0.04 118.70 127.07 1qho s GLU 547 Ca -0.12 -0.43 0.03 0.00 0.02 0.00 0.00 54.97 54.46 1qho s GLU 547 Cb -0.15 -2.98 -0.05 0.00 0.10 0.00 0.00 34.13 31.05 1qho s GLU 547 CO 0.06 0.38 -0.01 0.14 0.02 0.00 0.00 175.26 175.85 1qho s VAL 548 N 0.01 0.87 -0.17 2.63 -7.23 -0.43 -0.08 120.40 115.99 1qho s VAL 548 Ca 0.03 -2.01 -0.08 0.00 -1.81 0.00 0.00 61.98 58.11 1qho s VAL 548 Cb -0.13 -2.19 -0.04 0.00 0.56 0.00 0.00 36.38 34.58 1qho s VAL 548 CO 0.02 -0.43 0.10 -0.31 -0.31 0.00 0.00 175.10 174.16 1qho s TYR 549 N -3.53 3.36 0.21 2.82 2.02 -0.54 -1.12 117.35 120.57 1qho s TYR 549 Ca 0.25 0.25 -0.32 0.00 -0.37 0.00 0.00 57.07 56.89 1qho s TYR 549 Cb 0.06 -2.07 -0.12 0.00 -0.40 0.00 0.00 41.96 39.43 1qho s TYR 549 CO 0.06 0.32 1.70 0.08 -1.57 0.00 0.00 175.55 176.15 1qho s VAL 550 N 0.05 2.07 0.75 0.71 1.01 -0.30 -4.11 120.40 120.57 1qho s VAL 550 Ca 0.08 0.05 -0.13 0.00 0.00 0.00 0.00 61.98 61.98 1qho s VAL 550 Cb -0.12 -3.03 0.05 0.00 0.00 0.00 0.00 36.38 33.28 1qho s VAL 550 CO 0.00 0.00 1.13 -2.84 0.00 0.00 0.00 175.10 173.40 1qho s PRO 551 N 1.07 2.22 -1.41 2.72 0.02 -1.26 -0.38 135.00 137.98 1qho s PRO 551 Ca 0.74 1.43 -0.14 0.00 0.02 0.00 0.00 61.00 63.05 1qho s PRO 551 Cb -0.49 -1.87 0.06 0.00 0.02 0.00 0.00 34.50 32.21 1qho s PRO 551 CO 0.33 -1.71 2.08 -1.71 -0.33 0.00 0.00 177.00 175.66 1qho n ASN 552 N -3.08 4.22 -4.60 2.53 5.15 -1.26 -4.44 115.26 113.78 1qho n ASN 552 Ca 0.11 -2.88 -0.29 0.00 -0.60 0.00 0.00 54.58 50.92 1qho n ASN 552 Cb 0.52 -1.66 -0.09 0.00 -0.53 0.00 0.00 39.78 38.01 1qho n ASN 552 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1qho s MET 553 N 3.16 2.02 0.60 1.20 0.23 -1.26 -5.12 119.30 120.12 1qho s MET 553 Ca 0.48 -2.22 -0.20 0.00 -1.03 0.00 0.00 55.69 52.73 1qho s MET 553 Cb 0.11 -1.38 -0.03 0.00 -1.53 0.00 0.00 34.83 32.00 1qho s MET 553 CO -0.05 -0.25 1.25 0.00 -2.03 0.00 0.00 175.02 173.95 1qho n ALA 554 N -1.05 1.10 -1.79 3.16 0.00 -1.26 -4.96 120.51 115.70 1qho n ALA 554 Ca -0.11 0.05 -0.32 0.00 0.00 0.00 0.00 53.44 53.07 1qho n ALA 554 Cb 0.67 -2.29 -0.01 0.00 0.00 0.00 0.00 19.45 17.81 1qho n ALA 554 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1qho s ALA 555 N -1.37 2.98 0.00 0.00 0.00 -1.26 -4.93 121.76 117.18 1qho s ALA 555 Ca 0.77 0.16 0.00 0.00 0.00 0.00 0.00 51.96 52.89 1qho s ALA 555 Cb -0.40 -3.14 0.00 0.00 0.00 0.00 0.00 23.12 19.58 1qho s ALA 555 CO 0.45 -0.50 0.00 0.41 0.00 0.00 0.00 175.76 176.12 1qho n GLY 556 N -1.72 3.05 3.70 0.00 0.00 0.72 -4.90 105.19 106.05 1qho n GLY 556 Ca 0.07 -1.84 -0.42 0.00 0.00 0.00 0.00 46.02 43.82 1qho n GLY 556 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1qho s LEU 557 N 0.00 4.34 0.19 0.99 2.96 -1.26 -1.66 118.68 124.24 1qho s LEU 557 Ca 0.00 2.08 0.02 0.00 -0.22 0.00 0.00 54.13 56.01 1qho s LEU 557 Cb 0.00 -3.57 -0.05 0.00 0.50 0.00 0.00 46.19 43.07 1qho s LEU 557 CO 0.00 -0.60 0.01 0.28 -1.32 0.00 0.00 176.35 174.72 1qho s THR 558 N 1.63 0.71 -0.19 3.68 -1.32 0.18 -4.95 115.64 115.38 1qho s THR 558 Ca 0.61 -1.99 -0.09 0.00 -1.21 0.00 0.00 61.69 59.01 1qho s THR 558 Cb -0.31 -2.21 -0.05 0.00 -1.51 0.00 0.00 72.50 68.42 1qho s THR 558 CO 0.28 -0.39 0.11 -1.81 -2.21 0.00 0.00 174.62 170.59 1qho s ASP 559 N -3.21 6.02 -0.03 8.08 1.01 -1.26 -0.76 116.67 126.51 1qho s ASP 559 Ca 0.26 0.20 -0.16 0.00 0.71 0.00 0.00 52.55 53.56 1qho s ASP 559 Cb 0.06 -2.04 -0.05 0.00 1.01 0.00 0.00 42.92 41.90 1qho s ASP 559 CO 0.06 0.20 0.43 -0.69 0.21 0.00 0.00 175.17 175.38 1qho s VAL 560 N 0.26 5.05 -0.02 -1.27 1.01 0.69 0.01 120.40 126.12 1qho s VAL 560 Ca 0.07 0.89 -0.01 0.00 0.00 0.00 0.00 61.98 62.93 1qho s VAL 560 Cb -0.11 -3.75 0.01 0.00 0.00 0.00 0.00 36.38 32.53 1qho s VAL 560 CO -0.01 0.51 0.05 -0.75 0.00 0.00 0.00 175.10 174.89 1qho s LYS 561 N -0.59 0.03 -0.13 2.72 2.20 -0.34 -1.79 119.74 121.84 1qho s LYS 561 Ca 0.24 0.11 -0.04 0.00 -0.36 0.00 0.00 55.97 55.93 1qho s LYS 561 Cb -0.16 -0.06 -0.03 0.00 -1.51 0.00 0.00 37.83 36.06 1qho s LYS 561 CO 0.13 -0.06 0.02 0.08 -0.36 0.00 0.00 175.35 175.16 1qho s VAL 562 N 0.36 4.45 -0.17 4.02 1.01 -1.26 -1.04 120.40 127.77 1qho s VAL 562 Ca -0.03 -0.18 0.01 0.00 0.00 0.00 0.00 61.98 61.79 1qho s VAL 562 Cb -0.04 -2.93 0.02 0.00 0.00 0.00 0.00 36.38 33.43 1qho s VAL 562 CO -0.01 0.55 -0.20 -0.89 0.00 0.00 0.00 175.10 174.54 1qho s THR 563 N -0.31 2.07 -0.06 3.92 2.01 0.82 -0.46 115.64 123.63 1qho s THR 563 Ca 0.07 -0.95 -0.00 0.00 0.31 0.00 0.00 61.69 61.12 1qho s THR 563 Cb -0.12 -1.86 0.03 0.00 0.01 0.00 0.00 72.50 70.56 1qho s THR 563 CO 0.02 0.54 -0.02 0.00 -0.69 0.00 0.00 174.62 174.47 1qho s ALA 564 N 1.19 0.70 -1.57 7.40 0.00 -0.36 -1.53 121.76 127.58 1qho s ALA 564 Ca 0.02 -0.10 -0.02 0.00 0.00 0.00 0.00 51.96 51.86 1qho s ALA 564 Cb -0.14 -0.62 0.00 0.00 0.00 0.00 0.00 23.12 22.36 1qho s ALA 564 CO -0.10 -0.29 0.26 0.41 0.00 0.00 0.00 175.76 176.03 1qho n GLY 565 N 4.73 -0.44 3.11 0.00 0.00 -1.26 -1.44 105.19 109.89 1qho n GLY 565 Ca -0.14 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 45.87 1qho n GLY 565 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1qho n GLY 566 N -1.23 1.35 3.69 -0.02 0.00 -1.26 -5.01 105.19 102.71 1qho n GLY 566 Ca -0.18 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.49 1qho n GLY 566 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1qho s VAL 567 N -3.52 4.73 0.07 1.61 1.01 -0.52 -5.10 120.40 118.68 1qho s VAL 567 Ca 0.00 -0.07 -0.01 0.00 0.00 0.00 0.00 61.98 61.90 1qho s VAL 567 Cb 0.00 -3.07 -0.04 0.00 0.00 0.00 0.00 36.38 33.27 1qho s VAL 567 CO 0.00 0.54 0.24 -0.94 0.00 0.00 0.00 175.10 174.94 1qho s SER 568 N -0.28 6.38 0.91 3.32 1.04 -1.26 -1.22 113.70 122.59 1qho s SER 568 Ca 0.08 0.32 -0.11 0.00 0.48 0.00 0.00 55.95 56.73 1qho s SER 568 Cb -0.12 -1.98 0.19 0.00 0.10 0.00 0.00 66.02 64.20 1qho s SER 568 CO 0.02 0.15 1.14 -1.54 0.98 0.00 0.00 173.24 173.99 1qho n SER 569 N 0.25 0.45 -4.72 7.02 3.41 0.39 -4.80 113.62 115.62 1qho n SER 569 Ca -0.05 -1.63 -0.30 0.00 -0.26 0.00 0.00 58.87 56.64 1qho n SER 569 Cb 0.51 -0.84 0.14 0.00 -0.26 0.00 0.00 64.21 63.76 1qho n SER 569 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1qho s ASN 570 N -5.30 3.43 0.07 4.04 4.22 -1.26 -4.77 114.94 115.38 1qho s ASN 570 Ca 0.67 1.47 0.01 0.00 -2.14 0.00 0.00 52.86 52.87 1qho s ASN 570 Cb -0.02 -2.15 -0.04 0.00 1.28 0.00 0.00 41.25 40.32 1qho s ASN 570 CO 0.47 -2.66 0.20 -0.76 -2.04 0.00 0.00 177.10 172.30 1qho s LEU 571 N -6.23 4.27 -0.02 3.54 1.43 -1.26 -4.60 118.68 115.81 1qho s LEU 571 Ca 0.63 0.21 0.00 0.00 -1.03 0.00 0.00 54.13 53.95 1qho s LEU 571 Cb -0.18 -2.88 0.02 0.00 0.03 0.00 0.00 46.19 43.19 1qho s LEU 571 CO 0.57 0.16 0.02 -0.47 0.23 0.00 0.00 176.35 176.86 1qho s TYR 572 N -1.52 0.03 0.67 0.29 6.14 -0.74 -4.93 117.35 117.29 1qho s TYR 572 Ca 0.34 0.10 -0.13 0.00 0.64 0.00 0.00 57.07 58.02 1qho s TYR 572 Cb -0.13 -0.21 0.00 0.00 0.42 0.00 0.00 41.96 42.05 1qho s TYR 572 CO 0.27 -0.08 1.08 -1.54 0.64 0.00 0.00 175.55 175.92 1qho s SER 573 N 0.90 5.25 -0.20 4.32 1.04 -1.26 -0.23 113.70 123.52 1qho s SER 573 Ca -0.08 1.82 -0.15 0.00 0.48 0.00 0.00 55.95 58.02 1qho s SER 573 Cb -0.11 -2.53 0.06 0.00 0.10 0.00 0.00 66.02 63.54 1qho s SER 573 CO -0.02 -1.53 0.52 -0.47 0.98 0.00 0.00 173.24 172.72 1qho s TYR 574 N -2.65 -0.67 -0.49 5.02 5.04 0.06 -4.85 117.35 118.81 1qho s TYR 574 Ca 0.63 1.50 -0.16 0.00 -2.44 0.00 0.00 57.07 56.60 1qho s TYR 574 Cb -0.17 0.29 0.08 0.00 0.35 0.00 0.00 41.96 42.51 1qho s TYR 574 CO 0.46 -0.34 0.45 1.21 -1.34 0.00 0.00 175.55 175.99 1qho s ASN 575 N 0.84 6.17 -0.28 4.32 2.47 -0.12 -0.65 114.94 127.69 1qho s ASN 575 Ca -0.05 -1.31 -0.25 0.00 0.42 0.00 0.00 52.86 51.67 1qho s ASN 575 Cb -0.05 -2.21 0.00 0.00 -1.45 0.00 0.00 41.25 37.54 1qho s ASN 575 CO -0.07 -0.72 0.86 -0.63 -3.72 0.00 0.00 177.10 172.82 1qho s ILE 576 N 1.83 4.77 0.81 -5.21 1.01 -0.66 -1.91 121.20 121.83 1qho s ILE 576 Ca 0.06 1.46 -0.12 0.00 0.00 0.00 0.00 60.65 62.05 1qho s ILE 576 Cb -0.24 -4.18 0.08 0.00 0.01 0.00 0.00 42.46 38.13 1qho s ILE 576 CO 0.07 -0.21 1.11 -0.76 0.00 0.00 0.00 174.94 175.15 1qho s LEU 577 N 3.02 2.50 0.00 2.97 1.43 0.25 -0.20 118.68 128.64 1qho s LEU 577 Ca 0.36 1.18 0.31 0.00 -1.03 0.00 0.00 54.13 54.95 1qho s LEU 577 Cb -0.14 -3.75 1.62 0.00 0.03 0.00 0.00 46.19 43.95 1qho s LEU 577 CO 0.10 -2.03 2.08 -1.20 0.23 0.00 0.00 176.35 175.54 1qho n SER 578 N -3.45 0.20 0.00 2.29 7.64 -1.26 -4.66 113.62 114.37 1qho n SER 578 Ca 0.07 -0.73 0.00 0.00 1.01 0.00 0.00 58.87 59.22 1qho n SER 578 Cb 0.57 -0.09 0.00 0.00 -1.01 0.00 0.00 64.21 63.68 1qho n SER 578 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1qho n GLY 579 N 1.14 0.55 3.67 0.23 0.00 -1.26 -4.96 105.19 104.56 1qho n GLY 579 Ca 0.19 -1.61 -0.43 0.00 0.00 0.00 0.00 46.02 44.18 1qho n GLY 579 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1qho n THR 580 N -1.51 2.12 -3.33 2.61 5.66 -1.26 -4.68 114.28 113.89 1qho n THR 580 Ca 0.00 -0.50 -0.24 0.00 -3.05 0.00 0.00 64.05 60.26 1qho n THR 580 Cb 0.00 -1.43 -0.01 0.00 -1.55 0.00 0.00 70.33 67.35 1qho n THR 580 CO 0.00 0.00 0.00 -1.10 -3.05 0.00 0.00 175.07 170.92 1qho s GLN 581 N -1.88 3.42 0.07 1.09 -1.52 -1.26 -0.33 119.66 119.25 1qho s GLN 581 Ca 0.57 -0.37 0.05 0.00 -1.95 0.00 0.00 55.36 53.66 1qho s GLN 581 Cb -0.58 -2.65 -0.03 0.00 -0.22 0.00 0.00 33.01 29.53 1qho s GLN 581 CO 0.61 0.09 -0.14 -0.08 -0.25 0.00 0.00 175.29 175.52 1qho s THR 582 N -2.35 1.09 -0.36 -0.19 -1.32 0.10 -4.58 115.64 108.03 1qho s THR 582 Ca 0.41 -1.31 -0.11 0.00 -1.21 0.00 0.00 61.69 59.47 1qho s THR 582 Cb -0.10 -1.06 0.01 0.00 -1.51 0.00 0.00 72.50 69.84 1qho s THR 582 CO 0.36 -0.24 0.21 -0.55 -2.21 0.00 0.00 174.62 172.19 1qho s SER 583 N -1.76 5.77 -0.12 8.08 0.15 -0.42 -1.57 113.70 123.84 1qho s SER 583 Ca -0.02 -0.78 0.03 0.00 0.70 0.00 0.00 55.95 55.88 1qho s SER 583 Cb -0.10 -2.05 -0.00 0.00 -1.71 0.00 0.00 66.02 62.16 1qho s SER 583 CO 0.02 -0.32 -0.21 -0.69 1.20 0.00 0.00 173.24 173.24 1qho s VAL 584 N 1.61 2.28 -0.36 4.45 1.01 -0.10 -2.51 120.40 126.77 1qho s VAL 584 Ca 0.04 -0.93 -0.29 0.00 0.00 0.00 0.00 61.98 60.79 1qho s VAL 584 Cb -0.18 -1.90 0.01 0.00 0.00 0.00 0.00 36.38 34.31 1qho s VAL 584 CO 0.07 0.55 1.24 -0.69 0.00 0.00 0.00 175.10 176.27 1qho s VAL 585 N 0.45 4.19 -0.26 2.92 1.01 -0.10 -1.09 120.40 127.52 1qho s VAL 585 Ca -0.15 1.30 -0.12 0.00 0.00 0.00 0.00 61.98 63.02 1qho s VAL 585 Cb -0.17 -4.31 -0.05 0.00 0.00 0.00 0.00 36.38 31.85 1qho s VAL 585 CO 0.06 -0.64 0.22 -0.36 0.00 0.00 0.00 175.10 174.38 1qho s PHE 586 N 4.43 3.25 -0.06 5.22 0.40 -0.01 -1.13 117.98 130.09 1qho s PHE 586 Ca 0.53 0.22 0.06 0.00 -0.60 0.00 0.00 56.93 57.14 1qho s PHE 586 Cb -0.13 -2.39 -0.01 0.00 0.51 0.00 0.00 43.02 41.00 1qho s PHE 586 CO 0.25 -0.11 -0.25 0.99 0.70 0.00 0.00 175.22 176.80 1qho s THR 587 N 1.61 2.06 -0.21 0.64 2.01 -0.35 -1.83 115.64 119.57 1qho s THR 587 Ca 0.09 -1.07 0.02 0.00 0.31 0.00 0.00 61.69 61.04 1qho s THR 587 Cb -0.15 -1.74 0.04 0.00 0.01 0.00 0.00 72.50 70.66 1qho s THR 587 CO 0.09 0.57 -0.15 0.54 -0.69 0.00 0.00 174.62 174.98 1qho s VAL 588 N -0.18 2.03 0.32 3.82 0.11 0.12 -1.40 120.40 125.22 1qho s VAL 588 Ca -0.03 -1.22 -0.17 0.00 -2.93 0.00 0.00 61.98 57.63 1qho s VAL 588 Cb -0.14 -1.99 -0.09 0.00 -1.53 0.00 0.00 36.38 32.63 1qho s VAL 588 CO 0.04 0.26 0.77 -0.54 -3.33 0.00 0.00 175.10 172.29 1qho s LYS 589 N 1.24 4.11 -1.25 1.54 1.02 0.39 -1.32 119.74 125.46 1qho s LYS 589 Ca -0.01 0.80 -0.08 0.00 0.02 0.00 0.00 55.97 56.70 1qho s LYS 589 Cb -0.16 -2.50 -0.01 0.00 -0.52 0.00 0.00 37.83 34.64 1qho s LYS 589 CO -0.09 0.18 0.68 0.43 -0.92 0.00 0.00 175.35 175.63 1qho n SER 590 N -0.14 -2.79 -4.85 2.83 7.64 -1.22 -0.88 113.62 114.21 1qho n SER 590 Ca 0.03 -0.93 -0.30 0.00 1.01 0.00 0.00 58.87 58.68 1qho n SER 590 Cb 0.53 -3.67 0.05 0.00 -1.01 0.00 0.00 64.21 60.11 1qho n SER 590 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1qho s ALA 591 N -3.65 2.72 0.70 -0.43 0.00 -0.29 -4.48 121.76 116.33 1qho s ALA 591 Ca 0.20 -0.17 -0.15 0.00 0.00 0.00 0.00 51.96 51.84 1qho s ALA 591 Cb -0.06 -3.09 0.02 0.00 0.00 0.00 0.00 23.12 19.99 1qho s ALA 591 CO 0.84 -1.23 1.19 -2.14 0.00 0.00 0.00 175.76 174.43 1qho s PRO 592 N -5.21 2.35 0.35 0.00 0.02 -1.26 -4.88 135.00 126.38 1qho s PRO 592 Ca 0.58 1.71 -0.28 0.00 0.02 0.00 0.00 61.00 63.03 1qho s PRO 592 Cb -0.13 -1.86 -0.12 0.00 0.02 0.00 0.00 34.50 32.41 1qho s PRO 592 CO 0.54 -1.66 1.33 -2.30 -0.33 0.00 0.00 177.00 174.57 1qho n PRO 593 N -2.52 2.24 -4.36 5.54 -0.02 -1.26 -5.02 135.00 129.59 1qho n PRO 593 Ca 0.13 0.78 -0.19 0.00 -2.02 0.00 0.00 63.50 62.20 1qho n PRO 593 Cb 0.50 -2.39 -0.10 0.00 -0.02 0.00 0.00 33.50 31.49 1qho n PRO 593 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1qho s THR 594 N -1.09 1.81 0.35 3.45 -4.23 -1.26 -5.16 115.64 109.51 1qho s THR 594 Ca 0.55 -2.23 0.08 0.00 -1.18 0.00 0.00 61.69 58.91 1qho s THR 594 Cb -0.55 -2.09 -0.04 0.00 1.34 0.00 0.00 72.50 71.15 1qho s THR 594 CO 0.63 -0.56 0.15 0.20 -0.54 0.00 0.00 174.62 174.50 1qho s ASN 595 N -3.34 4.67 0.02 3.99 -0.87 -1.26 -5.02 114.94 113.13 1qho s ASN 595 Ca 0.24 -0.79 -0.37 0.00 -1.57 0.00 0.00 52.86 50.36 1qho s ASN 595 Cb -0.01 -0.71 -0.16 0.00 -0.02 0.00 0.00 41.25 40.35 1qho s ASN 595 CO 0.08 -0.32 1.43 -0.11 -2.57 0.00 0.00 177.10 175.61 1qho n LEU 596 N -1.16 1.89 0.00 0.60 -0.00 -1.26 -0.83 117.00 116.23 1qho n LEU 596 Ca -0.03 1.11 0.00 0.00 -0.00 0.00 0.00 56.01 57.09 1qho n LEU 596 Cb 0.61 -1.20 0.00 0.00 -0.00 0.00 0.00 43.42 42.84 1qho n LEU 596 CO 0.43 -0.88 0.00 0.61 -0.00 0.00 0.00 177.39 177.55 1qho n GLY 597 N 2.89 3.23 3.75 -3.96 0.00 -1.26 -4.74 105.19 105.09 1qho n GLY 597 Ca 0.20 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.81 1qho n GLY 597 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1qho s ASP 598 N -0.07 7.31 0.03 1.61 1.01 -0.01 -3.95 116.67 122.61 1qho s ASP 598 Ca 0.00 2.12 0.00 0.00 0.71 0.00 0.00 52.55 55.39 1qho s ASP 598 Cb 0.00 -2.61 -0.02 0.00 1.01 0.00 0.00 42.92 41.30 1qho s ASP 598 CO 0.00 -0.15 -0.04 -0.54 0.21 0.00 0.00 175.17 174.65 1qho s LYS 599 N -0.78 0.41 -0.12 8.23 1.02 -0.57 -4.83 119.74 123.09 1qho s LYS 599 Ca 0.47 -0.73 -0.07 0.00 0.02 0.00 0.00 55.97 55.66 1qho s LYS 599 Cb -0.30 0.03 -0.04 0.00 -0.52 0.00 0.00 37.83 37.00 1qho s LYS 599 CO 0.36 -0.03 0.13 0.42 -0.92 0.00 0.00 175.35 175.31 1qho s ILE 600 N -1.78 5.41 0.25 2.17 1.01 -1.26 -0.04 121.20 126.96 1qho s ILE 600 Ca -0.11 0.17 0.08 0.00 0.00 0.00 0.00 60.65 60.79 1qho s ILE 600 Cb -0.08 -3.36 -0.05 0.00 0.01 0.00 0.00 42.46 38.98 1qho s ILE 600 CO -0.02 0.60 -0.11 -0.31 0.00 0.00 0.00 174.94 175.10 1qho s TYR 601 N -0.91 1.89 -0.07 3.97 1.51 -0.32 0.14 117.35 123.56 1qho s TYR 601 Ca 0.14 -0.60 0.02 0.00 -1.01 0.00 0.00 57.07 55.63 1qho s TYR 601 Cb -0.12 -0.96 -0.03 0.00 -0.11 0.00 0.00 41.96 40.74 1qho s TYR 601 CO 0.03 0.37 -0.13 -1.17 -1.11 0.00 0.00 175.55 173.55 1qho s LEU 602 N -3.40 2.82 0.01 -1.29 2.96 0.24 -1.68 118.68 118.34 1qho s LEU 602 Ca 0.26 -0.18 -0.10 0.00 -0.22 0.00 0.00 54.13 53.89 1qho s LEU 602 Cb 0.01 -1.59 0.01 0.00 0.50 0.00 0.00 46.19 45.12 1qho s LEU 602 CO 0.10 0.32 0.20 0.28 -1.32 0.00 0.00 176.35 175.93 1qho s THR 603 N -0.57 0.08 0.03 3.68 -1.32 -0.28 -0.62 115.64 116.63 1qho s THR 603 Ca 0.08 -0.69 -0.02 0.00 -1.21 0.00 0.00 61.69 59.85 1qho s THR 603 Cb -0.11 -0.62 0.01 0.00 -1.51 0.00 0.00 72.50 70.26 1qho s THR 603 CO 0.01 -0.38 0.10 0.61 -2.21 0.00 0.00 174.62 172.76 1qho n GLY 604 N 1.18 1.40 1.68 6.08 0.00 -0.15 -1.17 105.19 114.20 1qho n GLY 604 Ca -0.21 -0.97 -0.13 0.00 0.00 0.00 0.00 46.02 44.71 1qho n GLY 604 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1qho n ASN 605 N -0.76 3.69 -3.95 1.61 6.94 -0.38 -1.01 115.26 121.40 1qho n ASN 605 Ca -0.00 -2.88 -0.09 0.00 -0.02 0.00 0.00 54.58 51.59 1qho n ASN 605 Cb 0.06 -0.71 -0.09 0.00 -2.36 0.00 0.00 39.78 36.68 1qho n ASN 605 CO 0.00 0.00 0.00 0.27 -1.03 0.00 0.00 177.26 176.50 1qho s ILE 606 N -1.82 0.15 0.46 1.53 -4.36 -1.26 -4.88 121.20 111.01 1qho s ILE 606 Ca 0.31 -1.21 0.14 0.00 -0.26 0.00 0.00 60.65 59.62 1qho s ILE 606 Cb 0.26 -1.03 0.21 0.00 1.25 0.00 0.00 42.46 43.15 1qho s ILE 606 CO 0.05 -0.67 2.04 1.55 0.24 0.00 0.00 174.94 178.15 1qho h PRO 607 N 3.50 0.07 0.00 0.37 0.13 -1.90 -0.72 132.00 133.44 1qho h PRO 607 Ca -0.33 -0.01 -0.00 0.00 -0.87 0.00 0.00 66.00 64.79 1qho h PRO 607 Cb 1.18 -0.01 -0.00 0.00 0.13 0.00 0.00 31.00 32.30 1qho h PRO 607 CO 0.53 0.16 -0.02 0.93 -0.23 0.00 0.00 178.00 179.37 1qho h GLU 608 N 0.07 0.00 -0.27 0.86 3.07 -1.93 -1.29 114.58 115.09 1qho h GLU 608 Ca 0.02 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.88 1qho h GLU 608 Cb 0.19 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.10 1qho h GLU 608 CO 0.01 0.02 0.00 1.28 -1.40 0.00 0.00 179.01 178.92 1qho n LEU 609 N -4.26 3.88 0.00 1.33 4.77 -0.37 -4.90 117.00 117.46 1qho n LEU 609 Ca -0.03 -2.98 0.00 0.00 -0.03 0.00 0.00 56.01 52.97 1qho n LEU 609 Cb 0.11 -0.54 0.00 0.00 -2.33 0.00 0.00 43.42 40.66 1qho n LEU 609 CO 0.32 0.68 0.00 0.61 -1.33 0.00 0.00 177.39 177.66 1qho n GLY 610 N -0.45 0.75 4.04 -0.72 0.00 -0.49 -0.98 105.19 107.35 1qho n GLY 610 Ca 0.21 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.94 1qho n GLY 610 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1qho n ASN 611 N 0.00 -0.67 -0.55 1.61 3.02 -0.66 -1.07 115.26 116.94 1qho n ASN 611 Ca 0.00 -1.11 -0.07 0.00 -0.03 0.00 0.00 54.58 53.37 1qho n ASN 611 Cb 0.00 -2.55 -0.03 0.00 -0.61 0.00 0.00 39.78 36.59 1qho n ASN 611 CO 0.00 0.00 0.00 0.79 -2.62 0.00 0.00 177.26 175.43 1qho n TRP 612 N -4.49 0.00 -1.97 3.10 7.02 -0.18 -4.93 117.44 115.98 1qho n TRP 612 Ca -0.28 0.00 -0.35 0.00 -1.02 0.00 0.00 57.50 55.85 1qho n TRP 612 Cb 0.67 -1.91 0.03 0.00 -2.42 0.00 0.00 31.31 27.68 1qho n TRP 612 CO 0.00 0.00 0.00 0.45 -2.02 0.00 0.00 177.69 176.12 1qho s SER 613 N -2.45 5.19 0.00 -0.99 0.15 -0.23 -4.92 113.70 110.45 1qho s SER 613 Ca 0.00 2.29 0.06 0.00 0.70 0.00 0.00 55.95 59.00 1qho s SER 613 Cb 0.00 -2.59 0.18 0.00 -1.71 0.00 0.00 66.02 61.90 1qho s SER 613 CO 0.00 -1.58 1.14 0.35 1.20 0.00 0.00 173.24 174.35 1qho n THR 614 N -1.75 0.98 -2.50 6.45 -2.24 -1.26 -3.94 114.28 110.02 1qho n THR 614 Ca 0.13 -0.99 -0.41 0.00 -2.27 0.00 0.00 64.05 60.51 1qho n THR 614 Cb 0.50 0.51 -0.04 0.00 -2.10 0.00 0.00 70.33 69.20 1qho n THR 614 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1qho s ASP 615 N -0.99 7.26 -0.11 3.42 2.15 -1.26 -4.84 116.67 122.30 1qho s ASP 615 Ca 0.13 2.12 0.15 0.00 0.43 0.00 0.00 52.55 55.39 1qho s ASP 615 Cb 0.07 -2.61 0.25 0.00 -0.30 0.00 0.00 42.92 40.33 1qho s ASP 615 CO 0.09 -0.22 1.13 0.35 -0.17 0.00 0.00 175.17 176.35 1qho n THR 616 N 2.21 1.50 -0.74 1.71 -2.24 -1.26 -1.16 114.28 114.31 1qho n THR 616 Ca 0.02 -1.90 0.00 0.00 -2.27 0.00 0.00 64.05 59.91 1qho n THR 616 Cb 0.46 -0.06 0.00 0.00 -2.10 0.00 0.00 70.33 68.63 1qho n THR 616 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1qho n SER 617 N -1.07 -0.07 0.00 3.42 3.41 -1.26 -4.94 113.62 113.10 1qho n SER 617 Ca 0.13 -0.74 0.05 0.00 -0.26 0.00 0.00 58.87 58.06 1qho n SER 617 Cb 0.67 0.00 0.31 0.00 -0.26 0.00 0.00 64.21 64.93 1qho n SER 617 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1qho n GLY 618 N 4.77 -0.93 3.64 5.00 0.00 -1.26 -4.89 105.19 111.51 1qho n GLY 618 Ca 0.00 -0.07 -0.30 0.00 0.00 0.00 0.00 46.02 45.65 1qho n GLY 618 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1qho s ALA 619 N -2.00 1.08 0.09 4.61 0.00 -1.26 -4.79 121.76 119.49 1qho s ALA 619 Ca 0.16 0.32 -0.21 0.00 0.00 0.00 0.00 51.96 52.23 1qho s ALA 619 Cb 0.07 -3.36 -0.07 0.00 0.00 0.00 0.00 23.12 19.77 1qho s ALA 619 CO 0.12 -2.89 0.62 0.08 0.00 0.00 0.00 175.76 173.69 1qho s VAL 620 N -2.66 4.66 -1.26 0.00 1.01 -1.26 -4.35 120.40 116.53 1qho s VAL 620 Ca 0.66 1.34 -0.04 0.00 0.00 0.00 0.00 61.98 63.94 1qho s VAL 620 Cb -0.22 -3.96 -0.01 0.00 0.00 0.00 0.00 36.38 32.19 1qho s VAL 620 CO 0.59 0.54 0.71 0.59 0.00 0.00 0.00 175.10 177.54 1qho n ASN 621 N 1.75 -2.22 0.00 3.32 3.02 -1.26 -5.03 115.26 114.84 1qho n ASN 621 Ca -0.09 -0.85 0.00 0.00 -0.03 0.00 0.00 54.58 53.61 1qho n ASN 621 Cb 0.50 -3.99 0.00 0.00 -0.61 0.00 0.00 39.78 35.69 1qho n ASN 621 CO 0.00 0.00 0.00 -0.46 -2.62 0.00 0.00 177.26 174.18 1qho n ASN 622 N -3.01 1.00 -4.75 6.41 0.23 -1.26 -4.19 115.26 109.70 1qho n ASN 622 Ca -0.25 0.00 -0.39 0.00 -0.53 0.00 0.00 54.58 53.41 1qho n ASN 622 Cb 0.66 0.00 0.04 0.00 -2.08 0.00 0.00 39.78 38.40 1qho n ASN 622 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1qho n ALA 623 N -3.00 1.71 -2.65 -2.53 0.00 -0.31 -3.29 120.51 110.44 1qho n ALA 623 Ca 0.00 0.16 -0.37 0.00 0.00 0.00 0.00 53.44 53.23 1qho n ALA 623 Cb 0.00 -2.37 -0.06 0.00 0.00 0.00 0.00 19.45 17.02 1qho n ALA 623 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1qho s GLN 624 N -2.76 3.93 0.00 0.00 -1.52 0.20 -4.83 119.66 114.69 1qho s GLN 624 Ca 0.69 0.21 0.00 0.00 -1.95 0.00 0.00 55.36 54.31 1qho s GLN 624 Cb -0.43 -3.28 0.00 0.00 -0.22 0.00 0.00 33.01 29.08 1qho s GLN 624 CO 0.52 0.56 0.00 0.41 -0.25 0.00 0.00 175.29 176.53 1qho n GLY 625 N 2.35 0.94 3.88 3.09 0.00 -1.26 -0.59 105.19 113.60 1qho n GLY 625 Ca -0.14 -1.87 -0.30 0.00 0.00 0.00 0.00 46.02 43.70 1qho n GLY 625 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1qho s PRO 626 N -2.00 2.85 0.65 1.61 0.04 -1.26 -5.06 135.00 131.83 1qho s PRO 626 Ca 0.00 0.48 -0.10 0.00 0.04 0.00 0.00 61.00 61.42 1qho s PRO 626 Cb 0.00 -2.02 -0.01 0.00 0.04 0.00 0.00 34.50 32.52 1qho s PRO 626 CO 0.00 -1.05 1.03 -0.51 0.04 0.00 0.00 177.00 176.52 1qho s LEU 627 N -5.37 3.08 0.34 -3.56 1.02 0.12 -4.90 118.68 109.41 1qho s LEU 627 Ca 0.58 1.15 0.07 0.00 0.02 0.00 0.00 54.13 55.96 1qho s LEU 627 Cb -0.11 -4.04 -0.02 0.00 0.02 0.00 0.00 46.19 42.03 1qho s LEU 627 CO 0.52 -1.12 0.33 -0.76 0.02 0.00 0.00 176.35 175.33 1qho s LEU 628 N -5.22 3.66 -0.38 1.79 1.43 0.42 -4.59 118.68 115.78 1qho s LEU 628 Ca 0.56 -0.45 0.11 0.00 -1.03 0.00 0.00 54.13 53.32 1qho s LEU 628 Cb -0.11 -2.30 0.33 0.00 0.03 0.00 0.00 46.19 44.14 1qho s LEU 628 CO 0.51 -0.38 0.74 0.00 0.23 0.00 0.00 176.35 177.45 1qho n ALA 629 N -1.42 1.72 0.11 4.21 0.00 -1.26 -0.90 120.51 122.96 1qho n ALA 629 Ca -0.01 -3.17 0.04 0.00 0.00 0.00 0.00 53.44 50.29 1qho n ALA 629 Cb 0.59 -0.94 0.43 0.00 0.00 0.00 0.00 19.45 19.54 1qho n ALA 629 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1qho h PRO 630 N 3.18 0.28 -0.83 0.00 0.13 -1.96 -2.41 132.00 130.38 1qho h PRO 630 Ca 0.07 -0.04 -0.54 0.00 -0.87 0.00 0.00 66.00 64.61 1qho h PRO 630 Cb 0.97 -0.05 -0.30 0.00 0.13 0.00 0.00 31.00 31.75 1qho h PRO 630 CO 0.45 0.32 0.26 0.09 -0.23 0.00 0.00 178.00 178.90 1qho n ASN 631 N -4.36 5.62 -4.54 1.44 5.03 -1.26 -5.05 115.26 112.14 1qho n ASN 631 Ca -0.00 -3.76 -0.48 0.00 0.87 0.00 0.00 54.58 51.21 1qho n ASN 631 Cb 0.19 -0.74 -0.04 0.00 -1.02 0.00 0.00 39.78 38.17 1qho n ASN 631 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1qho n TYR 632 N -0.93 0.90 1.53 3.10 9.36 -0.91 -0.89 117.16 129.31 1qho n TYR 632 Ca 0.53 0.77 0.01 0.00 3.32 0.00 0.00 57.90 62.53 1qho n TYR 632 Cb 0.94 -2.20 0.03 0.00 -0.63 0.00 0.00 39.34 37.48 1qho n TYR 632 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 1qho n PRO 633 N 1.34 1.21 -3.33 2.98 -0.04 -1.26 -5.07 135.00 130.83 1qho n PRO 633 Ca 0.15 -0.25 -0.38 0.00 -0.04 0.00 0.00 63.50 62.98 1qho n PRO 633 Cb 0.25 -1.19 -0.06 0.00 -0.04 0.00 0.00 33.50 32.46 1qho n PRO 633 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1qho s ASP 634 N -0.75 6.99 0.15 3.54 1.01 -0.07 -1.14 116.67 126.40 1qho s ASP 634 Ca 0.05 1.18 0.10 0.00 0.71 0.00 0.00 52.55 54.59 1qho s ASP 634 Cb 0.03 -2.33 -0.04 0.00 1.01 0.00 0.00 42.92 41.59 1qho s ASP 634 CO 0.03 0.27 -0.23 0.26 0.21 0.00 0.00 175.17 175.71 1qho s TRP 635 N -1.14 2.05 0.12 4.23 0.52 -0.44 -4.14 118.94 120.15 1qho s TRP 635 Ca 0.29 -0.40 -0.19 0.00 0.02 0.00 0.00 56.10 55.81 1qho s TRP 635 Cb -0.18 -1.07 0.05 0.00 -1.15 0.00 0.00 33.47 31.11 1qho s TRP 635 CO 0.18 0.34 0.48 -0.59 0.02 0.00 0.00 176.95 177.38 1qho s PHE 636 N -1.46 -0.34 0.29 -1.98 -0.71 -0.08 -0.70 117.98 113.00 1qho s PHE 636 Ca 0.14 0.12 -0.16 0.00 -1.04 0.00 0.00 56.93 56.00 1qho s PHE 636 Cb -0.09 0.36 0.06 0.00 -1.21 0.00 0.00 43.02 42.14 1qho s PHE 636 CO 0.07 -0.73 0.79 0.98 -1.34 0.00 0.00 175.22 174.99 1qho n TYR 637 N -0.13 -1.90 -4.45 3.49 9.36 -0.76 -0.43 117.16 122.33 1qho n TYR 637 Ca -0.17 -1.49 -0.27 0.00 3.32 0.00 0.00 57.90 59.29 1qho n TYR 637 Cb 0.63 0.74 -0.17 0.00 -0.63 0.00 0.00 39.34 39.92 1qho n TYR 637 CO 0.00 0.00 0.00 0.08 0.22 0.00 0.00 176.86 177.16 1qho s VAL 638 N -2.16 1.34 0.05 2.97 1.01 -1.26 -0.83 120.40 121.52 1qho s VAL 638 Ca 0.17 -0.56 0.05 0.00 0.00 0.00 0.00 61.98 61.64 1qho s VAL 638 Cb -0.04 -1.23 -0.03 0.00 0.00 0.00 0.00 36.38 35.08 1qho s VAL 638 CO 0.09 0.41 -0.14 -0.36 0.00 0.00 0.00 175.10 175.09 1qho s PHE 639 N 0.96 1.25 -0.19 5.22 0.08 -0.25 -2.96 117.98 122.09 1qho s PHE 639 Ca -0.08 -0.40 -0.22 0.00 0.12 0.00 0.00 56.93 56.35 1qho s PHE 639 Cb -0.15 -0.72 -0.02 0.00 -0.57 0.00 0.00 43.02 41.55 1qho s PHE 639 CO -0.00 0.05 0.70 0.45 -0.10 0.00 0.00 175.22 176.31 1qho s SER 640 N -1.41 6.78 0.08 1.36 0.15 -1.26 -0.93 113.70 118.47 1qho s SER 640 Ca 0.00 0.95 0.01 0.00 0.70 0.00 0.00 55.95 57.62 1qho s SER 640 Cb -0.09 -2.38 -0.04 0.00 -1.71 0.00 0.00 66.02 61.80 1qho s SER 640 CO 0.02 -0.31 -0.06 0.68 1.20 0.00 0.00 173.24 174.76 1qho s VAL 641 N 1.98 0.58 0.26 4.45 -7.23 -0.61 -4.85 120.40 114.98 1qho s VAL 641 Ca 0.32 -1.70 -0.31 0.00 -1.81 0.00 0.00 61.98 58.48 1qho s VAL 641 Cb -0.16 -1.39 -0.12 0.00 0.56 0.00 0.00 36.38 35.27 1qho s VAL 641 CO 0.11 -0.77 1.62 -0.81 -0.31 0.00 0.00 175.10 174.93 1qho n PRO 642 N 0.35 2.64 -2.47 4.82 -0.04 -1.26 0.01 135.00 139.05 1qho n PRO 642 Ca -0.15 0.94 -0.39 0.00 -0.04 0.00 0.00 63.50 63.87 1qho n PRO 642 Cb 0.59 -2.74 -0.04 0.00 -0.04 0.00 0.00 33.50 31.28 1qho n PRO 642 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1qho s ALA 643 N 0.39 3.24 -1.35 0.55 0.00 0.55 -3.96 121.76 121.18 1qho s ALA 643 Ca 0.68 0.83 -0.02 0.00 0.00 0.00 0.00 51.96 53.46 1qho s ALA 643 Cb -0.52 -3.31 0.00 0.00 0.00 0.00 0.00 23.12 19.29 1qho s ALA 643 CO 0.43 -0.24 0.27 0.41 0.00 0.00 0.00 175.76 176.63 1qho n GLY 644 N 0.78 -0.31 3.36 0.00 0.00 -0.33 -4.89 105.19 103.80 1qho n GLY 644 Ca 0.02 -0.10 -0.29 0.00 0.00 0.00 0.00 46.02 45.65 1qho n GLY 644 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1qho s LYS 645 N -5.19 1.50 -0.19 1.61 -0.14 -1.25 -4.86 119.74 111.22 1qho s LYS 645 Ca 0.13 -1.23 -0.18 0.00 -1.36 0.00 0.00 55.97 53.33 1qho s LYS 645 Cb -0.06 -1.85 -0.03 0.00 -1.68 0.00 0.00 37.83 34.21 1qho s LYS 645 CO 0.17 0.45 0.51 0.99 -0.76 0.00 0.00 175.35 176.71 1qho s THR 646 N -0.97 5.11 0.22 2.17 2.01 -1.26 -0.40 115.64 122.52 1qho s THR 646 Ca 0.12 0.95 0.09 0.00 0.31 0.00 0.00 61.69 63.15 1qho s THR 646 Cb -0.10 -3.84 -0.05 0.00 0.01 0.00 0.00 72.50 68.53 1qho s THR 646 CO 0.04 0.19 -0.15 0.27 -0.69 0.00 0.00 174.62 174.28 1qho s ILE 647 N 1.57 1.90 -0.03 1.82 -4.36 0.21 -4.98 121.20 117.32 1qho s ILE 647 Ca 0.24 -2.25 0.06 0.00 -0.26 0.00 0.00 60.65 58.44 1qho s ILE 647 Cb -0.15 -2.11 -0.01 0.00 1.25 0.00 0.00 42.46 41.43 1qho s ILE 647 CO 0.10 -0.54 -0.22 -1.10 0.24 0.00 0.00 174.94 173.41 1qho s GLN 648 N -3.62 1.99 0.14 0.37 -0.21 -1.26 -1.94 119.66 115.13 1qho s GLN 648 Ca 0.24 -0.80 -0.20 0.00 0.02 0.00 0.00 55.36 54.63 1qho s GLN 648 Cb -0.02 -1.82 0.05 0.00 1.00 0.00 0.00 33.01 32.23 1qho s GLN 648 CO 0.09 0.42 0.51 -0.59 -2.12 0.00 0.00 175.29 173.60 1qho s PHE 649 N -0.35 -0.38 0.12 0.91 -0.71 -0.47 -1.25 117.98 115.85 1qho s PHE 649 Ca 0.04 0.13 -0.04 0.00 -1.04 0.00 0.00 56.93 56.02 1qho s PHE 649 Cb -0.10 0.42 -0.03 0.00 -1.21 0.00 0.00 43.02 42.10 1qho s PHE 649 CO 0.01 -0.78 0.11 0.15 -1.34 0.00 0.00 175.22 173.37 1qho s LYS 650 N -3.74 0.92 0.20 1.99 1.02 -0.32 -0.70 119.74 119.11 1qho s LYS 650 Ca 0.02 -1.28 0.07 0.00 0.02 0.00 0.00 55.97 54.80 1qho s LYS 650 Cb 0.00 0.28 -0.04 0.00 -0.52 0.00 0.00 37.83 37.55 1qho s LYS 650 CO -0.12 -0.27 0.04 -0.06 -0.92 0.00 0.00 175.35 174.01 1qho s PHE 651 N -3.98 2.88 0.03 3.18 0.40 -1.26 -1.13 117.98 118.09 1qho s PHE 651 Ca 0.17 -0.14 -0.08 0.00 -0.60 0.00 0.00 56.93 56.29 1qho s PHE 651 Cb 0.06 -1.36 -0.00 0.00 0.51 0.00 0.00 43.02 42.23 1qho s PHE 651 CO -0.02 0.54 0.15 -0.59 0.70 0.00 0.00 175.22 175.99 1qho s PHE 652 N -1.91 0.10 -0.15 0.36 -0.12 -0.68 -1.61 117.98 113.97 1qho s PHE 652 Ca 0.29 -0.30 -0.13 0.00 -0.05 0.00 0.00 56.93 56.75 1qho s PHE 652 Cb -0.09 -0.07 -0.05 0.00 -0.63 0.00 0.00 43.02 42.19 1qho s PHE 652 CO 0.20 -0.37 0.26 0.42 -0.05 0.00 0.00 175.22 175.68 1qho s ILE 653 N -2.21 5.32 -0.46 -4.49 1.01 0.43 -1.18 121.20 119.62 1qho s ILE 653 Ca -0.08 0.47 -0.10 0.00 0.00 0.00 0.00 60.65 60.94 1qho s ILE 653 Cb -0.03 -3.59 0.10 0.00 0.01 0.00 0.00 42.46 38.96 1qho s ILE 653 CO -0.02 0.43 0.33 -0.75 0.00 0.00 0.00 174.94 174.93 1qho s LYS 654 N 0.19 2.59 0.99 2.79 2.20 0.94 -0.82 119.74 128.63 1qho s LYS 654 Ca 0.15 -1.63 -0.11 0.00 -0.36 0.00 0.00 55.97 54.02 1qho s LYS 654 Cb -0.13 -3.91 0.19 0.00 -1.51 0.00 0.00 37.83 32.47 1qho s LYS 654 CO 0.03 -1.11 1.09 1.03 -0.36 0.00 0.00 175.35 176.04 1qho s ARG 655 N 1.42 0.41 0.50 4.03 1.81 0.57 -1.51 118.95 126.17 1qho s ARG 655 Ca 0.04 1.20 0.19 0.00 -1.72 0.00 0.00 55.73 55.44 1qho s ARG 655 Cb -0.25 -1.68 1.24 0.00 -0.45 0.00 0.00 34.95 33.81 1qho s ARG 655 CO 0.01 -2.94 2.05 0.00 -0.68 0.00 0.00 175.30 173.74 1qho h ALA 656 N -2.07 2.19 -0.10 2.13 0.00 -1.86 -0.07 119.26 119.48 1qho h ALA 656 Ca -0.50 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.39 1qho h ALA 656 Cb 1.29 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.07 1qho h ALA 656 CO 0.47 -0.28 0.00 -0.40 0.00 0.00 0.00 179.25 179.04 1qho n ASP 657 N -4.46 0.96 0.00 0.00 5.68 -1.26 -4.91 116.55 112.57 1qho n ASP 657 Ca 0.05 -1.59 0.00 0.00 -0.50 0.00 0.00 54.79 52.75 1qho n ASP 657 Cb 0.35 -0.06 0.00 0.00 -1.14 0.00 0.00 41.12 40.27 1qho n ASP 657 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1qho n GLY 658 N 0.98 1.25 3.75 6.12 0.00 -0.04 -5.05 105.19 112.20 1qho n GLY 658 Ca 0.15 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.79 1qho n GLY 658 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1qho s THR 659 N -2.29 2.08 -0.16 2.61 2.01 -1.26 -4.69 115.64 113.94 1qho s THR 659 Ca 0.00 0.06 -0.02 0.00 0.31 0.00 0.00 61.69 62.04 1qho s THR 659 Cb 0.00 -3.03 -0.02 0.00 0.01 0.00 0.00 72.50 69.46 1qho s THR 659 CO 0.00 -0.00 -0.08 -0.63 -0.69 0.00 0.00 174.62 173.22 1qho s ILE 660 N -1.32 3.41 -0.30 1.82 -1.09 -1.26 -0.32 121.20 122.14 1qho s ILE 660 Ca 0.73 -0.52 0.03 0.00 -2.23 0.00 0.00 60.65 58.66 1qho s ILE 660 Cb -0.40 -2.48 0.08 0.00 -1.58 0.00 0.00 42.46 38.08 1qho s ILE 660 CO 0.46 0.49 0.00 -1.58 -1.23 0.00 0.00 174.94 173.08 1qho s GLN 661 N 0.65 1.60 0.62 2.79 0.74 -0.00 -4.97 119.66 121.09 1qho s GLN 661 Ca -0.04 -1.53 -0.15 0.00 0.05 0.00 0.00 55.36 53.69 1qho s GLN 661 Cb -0.15 -2.90 -0.02 0.00 1.10 0.00 0.00 33.01 31.03 1qho s GLN 661 CO 0.02 -0.81 1.06 -1.58 -0.55 0.00 0.00 175.29 173.44 1qho s TRP 662 N 1.10 2.97 0.66 1.67 0.52 -1.26 -0.43 118.94 124.17 1qho s TRP 662 Ca 0.04 1.50 -0.17 0.00 0.02 0.00 0.00 56.10 57.48 1qho s TRP 662 Cb -0.19 -3.00 -0.00 0.00 -1.15 0.00 0.00 33.47 29.13 1qho s TRP 662 CO -0.09 -1.19 1.25 -1.21 0.02 0.00 0.00 176.95 175.73 1qho s GLU 663 N -4.24 2.52 0.46 4.98 2.02 -0.63 -4.92 118.70 118.88 1qho s GLU 663 Ca 0.63 1.94 -0.01 0.00 0.02 0.00 0.00 54.97 57.54 1qho s GLU 663 Cb -0.16 -1.86 0.09 0.00 0.10 0.00 0.00 34.13 32.30 1qho s GLU 663 CO 0.40 -1.59 0.63 0.09 0.02 0.00 0.00 175.26 174.82 1qho n ASN 664 N -2.07 0.77 -0.10 -0.19 3.02 -0.24 -4.97 115.26 111.49 1qho n ASN 664 Ca 0.15 -1.67 0.00 0.00 -0.03 0.00 0.00 54.58 53.03 1qho n ASN 664 Cb 0.49 -0.42 0.00 0.00 -0.61 0.00 0.00 39.78 39.24 1qho n ASN 664 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1qho n GLY 665 N 0.24 -0.68 3.88 7.41 0.00 -1.26 -4.68 105.19 110.10 1qho n GLY 665 Ca 0.10 -1.13 -0.30 0.00 0.00 0.00 0.00 46.02 44.69 1qho n GLY 665 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1qho s SER 666 N -4.00 6.28 0.62 1.61 0.01 -1.26 -5.02 113.70 111.94 1qho s SER 666 Ca 0.00 1.30 -0.19 0.00 1.31 0.00 0.00 55.95 58.37 1qho s SER 666 Cb 0.00 -2.41 -0.02 0.00 0.21 0.00 0.00 66.02 63.80 1qho s SER 666 CO 0.00 -0.76 1.30 0.20 0.41 0.00 0.00 173.24 174.39 1qho s ASN 667 N -4.04 4.80 0.23 2.44 0.01 -1.26 -4.96 114.94 112.15 1qho s ASN 667 Ca 0.53 2.64 -0.30 0.00 -0.71 0.00 0.00 52.86 55.02 1qho s ASN 667 Cb -0.11 -2.62 -0.09 0.00 0.41 0.00 0.00 41.25 38.84 1qho s ASN 667 CO 0.49 -1.88 0.96 -1.00 -1.51 0.00 0.00 177.10 174.16 1qho s HIS 668 N -1.39 3.94 -0.07 2.20 3.76 0.13 -4.86 115.29 118.99 1qho s HIS 668 Ca 0.80 1.89 0.05 0.00 -0.15 0.00 0.00 55.06 57.65 1qho s HIS 668 Cb -0.38 -3.01 -0.01 0.00 1.11 0.00 0.00 32.58 30.29 1qho s HIS 668 CO 0.41 0.35 -0.24 0.08 -0.85 0.00 0.00 174.74 174.48 1qho s VAL 669 N -1.06 2.03 0.10 -0.90 1.01 -1.26 -1.36 120.40 118.95 1qho s VAL 669 Ca 0.42 -1.03 -0.15 0.00 0.00 0.00 0.00 61.98 61.21 1qho s VAL 669 Cb -0.26 -1.73 0.03 0.00 0.00 0.00 0.00 36.38 34.42 1qho s VAL 669 CO 0.33 0.56 0.37 0.00 0.00 0.00 0.00 175.10 176.35 1qho s ALA 670 N 0.05 -0.84 -0.17 5.51 0.00 -0.82 -5.01 121.76 120.49 1qho s ALA 670 Ca -0.10 -0.05 -0.04 0.00 0.00 0.00 0.00 51.96 51.77 1qho s ALA 670 Cb -0.15 0.58 -0.03 0.00 0.00 0.00 0.00 23.12 23.52 1qho s ALA 670 CO 0.06 -0.58 -0.02 0.99 0.00 0.00 0.00 175.76 176.21 1qho s THR 671 N -3.49 4.05 0.57 0.00 2.01 -1.26 -0.62 115.64 116.90 1qho s THR 671 Ca 0.01 -0.30 -0.16 0.00 0.31 0.00 0.00 61.69 61.56 1qho s THR 671 Cb 0.02 -2.79 -0.05 0.00 0.01 0.00 0.00 72.50 69.69 1qho s THR 671 CO -0.10 0.48 1.03 0.42 -0.69 0.00 0.00 174.62 175.77 1qho s THR 672 N 0.46 4.07 0.83 -0.82 -4.23 0.46 -4.91 115.64 111.50 1qho s THR 672 Ca -0.02 0.96 -0.13 0.00 -1.18 0.00 0.00 61.69 61.32 1qho s THR 672 Cb -0.14 -3.50 0.09 0.00 1.34 0.00 0.00 72.50 70.29 1qho s THR 672 CO 0.02 -0.59 1.16 -0.81 -0.54 0.00 0.00 174.62 173.86 1qho n PRO 673 N -1.95 0.03 0.04 3.99 -0.04 -1.26 -2.61 135.00 133.20 1qho n PRO 673 Ca 0.08 0.09 0.11 0.00 -0.04 0.00 0.00 63.50 63.74 1qho n PRO 673 Cb 0.53 -2.40 -0.03 0.00 -0.04 0.00 0.00 33.50 31.56 1qho n PRO 673 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1qho n THR 674 N -3.49 0.24 -1.53 0.52 -2.24 -1.26 -1.19 114.28 105.32 1qho n THR 674 Ca 0.13 -0.37 0.00 0.00 -2.27 0.00 0.00 64.05 61.54 1qho n THR 674 Cb 0.51 0.04 0.00 0.00 -2.10 0.00 0.00 70.33 68.78 1qho n THR 674 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1qho n GLY 675 N 1.30 0.34 0.30 3.38 0.00 -1.26 -4.81 105.19 104.44 1qho n GLY 675 Ca 0.00 -1.86 -0.00 0.00 0.00 0.00 0.00 46.02 44.16 1qho n GLY 675 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1qho h ALA 676 N -1.12 1.38 -2.61 4.61 0.00 -1.89 -3.43 119.26 116.19 1qho h ALA 676 Ca 0.00 -0.16 -0.24 0.00 0.00 0.00 0.00 54.91 54.51 1qho h ALA 676 Cb 0.00 -0.20 -0.15 0.00 0.00 0.00 0.00 17.79 17.45 1qho h ALA 676 CO 0.00 0.46 -0.59 0.95 0.00 0.00 0.00 179.25 180.06 1qho s THR 677 N -5.25 0.00 -0.05 0.00 -4.23 -1.26 -1.30 115.64 103.54 1qho s THR 677 Ca -0.09 -1.98 -0.18 0.00 -1.18 0.00 0.00 61.69 58.26 1qho s THR 677 Cb 0.16 -2.49 0.06 0.00 1.34 0.00 0.00 72.50 71.57 1qho s THR 677 CO 0.77 0.00 0.81 0.61 -0.54 0.00 0.00 174.62 176.27 1qho n GLY 678 N -0.29 0.22 2.98 3.99 0.00 -1.04 -4.84 105.19 106.22 1qho n GLY 678 Ca 0.02 -0.93 -0.17 0.00 0.00 0.00 0.00 46.02 44.94 1qho n GLY 678 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1qho s ASN 679 N -2.76 0.85 -0.17 1.61 -0.87 -1.26 -0.92 114.94 111.42 1qho s ASN 679 Ca 0.19 -0.13 -0.00 0.00 -1.57 0.00 0.00 52.86 51.35 1qho s ASN 679 Cb -0.00 -0.12 0.04 0.00 -0.02 0.00 0.00 41.25 41.15 1qho s ASN 679 CO -0.02 0.08 -0.06 -0.63 -2.57 0.00 0.00 177.10 173.90 1qho s ILE 680 N -0.09 1.17 -0.09 0.60 1.01 -0.28 -4.94 121.20 118.58 1qho s ILE 680 Ca 0.02 -0.65 0.03 0.00 0.00 0.00 0.00 60.65 60.04 1qho s ILE 680 Cb -0.04 -1.32 0.01 0.00 0.01 0.00 0.00 42.46 41.12 1qho s ILE 680 CO -0.00 0.15 -0.17 -0.89 0.00 0.00 0.00 174.94 174.03 1qho s THR 681 N 1.61 1.52 0.24 2.92 2.01 -1.26 -1.21 115.64 121.47 1qho s THR 681 Ca 0.01 -0.69 0.01 0.00 0.31 0.00 0.00 61.69 61.33 1qho s THR 681 Cb -0.15 -1.36 -0.05 0.00 0.01 0.00 0.00 72.50 70.95 1qho s THR 681 CO -0.08 0.44 0.12 0.68 -0.69 0.00 0.00 174.62 175.09 1qho s VAL 682 N 0.68 0.32 -0.10 3.82 -7.23 -0.49 -4.98 120.40 112.42 1qho s VAL 682 Ca -0.13 -2.00 -0.01 0.00 -1.81 0.00 0.00 61.98 58.03 1qho s VAL 682 Cb -0.16 -2.57 -0.03 0.00 0.56 0.00 0.00 36.38 34.18 1qho s VAL 682 CO 0.03 0.00 -0.04 -0.89 -0.31 0.00 0.00 175.10 173.89 1qho s THR 683 N -3.88 3.89 0.19 5.32 2.01 -1.26 -0.46 115.64 121.44 1qho s THR 683 Ca 0.38 -0.39 -0.33 0.00 0.31 0.00 0.00 61.69 61.66 1qho s THR 683 Cb 0.07 -2.64 -0.14 0.00 0.01 0.00 0.00 72.50 69.81 1qho s THR 683 CO 0.14 0.57 1.55 1.87 -0.69 0.00 0.00 174.62 178.05 1qho n TRP 684 N 2.64 2.31 -3.09 4.92 -0.00 -0.06 -4.84 117.44 119.31 1qho n TRP 684 Ca -0.18 0.29 -0.42 0.00 -0.00 0.00 0.00 57.50 57.19 1qho n TRP 684 Cb 0.53 -2.54 -0.06 0.00 -0.00 0.00 0.00 31.31 29.24 1qho n TRP 684 CO 0.00 0.00 0.00 -0.65 -0.00 0.00 0.00 177.69 177.04 1qho s GLN 685 N 0.58 3.70 0.00 5.87 -0.21 -1.26 -4.94 119.66 123.39 1qho s GLN 685 Ca 0.76 0.10 0.29 0.00 0.02 0.00 0.00 55.36 56.52 1qho s GLN 685 Cb -0.65 -3.81 1.26 0.00 1.00 0.00 0.00 33.01 30.81 1qho s GLN 685 CO 0.40 -0.74 1.86 0.09 -2.12 0.00 0.00 175.29 174.78