#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1prc s ASP 2 N 0.00 5.18 0.34 0.00 3.68 -1.26 -4.92 116.67 119.69 1prc s ASP 2 Ca 0.00 -2.27 0.26 0.00 2.13 0.00 0.00 52.55 52.67 1prc s ASP 2 Cb 0.00 -1.81 1.13 0.00 -1.45 0.00 0.00 42.92 40.79 1prc s ASP 2 CO 0.00 -0.48 1.79 1.88 0.13 0.00 0.00 175.17 178.49 1prc h TYR 3 N 7.72 0.00 -0.04 -5.34 0.99 -2.01 -1.25 116.97 117.03 1prc h TYR 3 Ca -0.10 0.00 -0.09 0.00 2.00 0.00 0.00 58.73 60.55 1prc h TYR 3 Cb 1.02 0.00 -0.01 0.00 1.00 0.00 0.00 36.73 38.73 1prc h TYR 3 CO 0.58 0.00 -0.39 1.96 -0.00 0.00 0.00 178.16 180.31 1prc h GLN 4 N 0.00 0.09 0.00 4.88 1.08 -1.92 -0.96 115.11 118.28 1prc h GLN 4 Ca 0.00 -0.04 0.00 0.00 -1.45 0.00 0.00 58.65 57.16 1prc h GLN 4 Cb 0.35 -0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.78 1prc h GLN 4 CO 0.00 0.47 0.00 1.79 -0.95 0.00 0.00 178.83 180.14 1prc h THR 5 N 0.08 0.00 0.05 -0.54 1.35 -1.57 -3.26 112.91 109.01 1prc h THR 5 Ca 0.01 -0.46 -0.37 0.00 -0.55 0.00 0.00 66.41 65.03 1prc h THR 5 Cb 0.72 1.36 -0.05 0.00 -1.73 0.00 0.00 68.15 68.46 1prc h THR 5 CO 0.05 0.00 -2.18 -0.38 -0.25 0.00 0.00 175.52 172.76 1prc n ILE 6 N -2.63 1.62 -3.49 6.82 5.41 -0.45 -5.03 119.36 121.61 1prc n ILE 6 Ca 0.02 -0.53 -0.09 0.00 1.00 0.00 0.00 62.75 63.15 1prc n ILE 6 Cb 0.33 -1.65 -0.02 0.00 -0.71 0.00 0.00 39.64 37.58 1prc n ILE 6 CO 0.00 0.00 0.00 -0.72 0.00 0.00 0.00 176.55 175.83 1prc s TYR 7 N -2.52 -0.38 -0.35 1.39 1.13 -0.72 -4.87 117.35 111.04 1prc s TYR 7 Ca -0.30 0.23 -0.29 0.00 -1.41 0.00 0.00 57.07 55.30 1prc s TYR 7 Cb 0.08 0.54 0.01 0.00 -1.10 0.00 0.00 41.96 41.50 1prc s TYR 7 CO 0.66 -0.61 1.19 0.99 -2.51 0.00 0.00 175.55 175.27 1prc s THR 8 N -3.24 4.28 0.04 -3.49 2.01 0.17 -3.88 115.64 111.52 1prc s THR 8 Ca 0.04 1.42 -0.26 0.00 0.31 0.00 0.00 61.69 63.20 1prc s THR 8 Cb -0.01 -4.34 -0.17 0.00 0.01 0.00 0.00 72.50 67.99 1prc s THR 8 CO -0.10 -0.59 1.45 1.56 -0.69 0.00 0.00 174.62 176.25 1prc h GLN 9 N 8.91 -0.36 -4.76 4.92 4.20 -1.89 -3.41 115.11 122.72 1prc h GLN 9 Ca -0.24 0.02 -0.67 0.00 0.06 0.00 0.00 58.65 57.83 1prc h GLN 9 Cb 1.08 0.08 -0.36 0.00 0.30 0.00 0.00 27.48 28.58 1prc h GLN 9 CO 1.05 -0.11 -0.73 0.42 -0.67 0.00 0.00 178.83 178.80 1prc s ILE 10 N -5.31 2.53 0.26 2.54 1.01 -1.26 -5.10 121.20 115.88 1prc s ILE 10 Ca -0.15 -1.79 -0.29 0.00 0.00 0.00 0.00 60.65 58.42 1prc s ILE 10 Cb 0.03 -2.60 -0.09 0.00 0.01 0.00 0.00 42.46 39.81 1prc s ILE 10 CO 0.60 -0.26 1.01 -1.10 0.00 0.00 0.00 174.94 175.19 1prc s GLN 11 N 1.10 4.75 0.14 2.79 -0.21 -1.26 -5.04 119.66 121.92 1prc s GLN 11 Ca -0.01 1.61 0.04 0.00 0.02 0.00 0.00 55.36 57.02 1prc s GLN 11 Cb -0.20 -3.21 -0.04 0.00 1.00 0.00 0.00 33.01 30.56 1prc s GLN 11 CO -0.05 0.37 0.15 0.00 -2.12 0.00 0.00 175.29 173.64 1prc s ALA 12 N -1.20 3.64 -0.03 6.09 0.00 -1.26 -5.12 121.76 123.88 1prc s ALA 12 Ca 0.43 -1.13 0.01 0.00 0.00 0.00 0.00 51.96 51.27 1prc s ALA 12 Cb -0.28 -1.45 0.02 0.00 0.00 0.00 0.00 23.12 21.40 1prc s ALA 12 CO 0.35 0.58 -0.04 1.03 0.00 0.00 0.00 175.76 177.68 1prc s ARG 13 N -2.94 0.64 0.20 0.00 1.81 -1.26 -5.00 118.95 112.40 1prc s ARG 13 Ca 0.31 -0.10 -0.06 0.00 -1.72 0.00 0.00 55.73 54.17 1prc s ARG 13 Cb -0.11 -0.67 0.02 0.00 -0.45 0.00 0.00 34.95 33.75 1prc s ARG 13 CO 0.24 -0.04 0.37 0.41 -0.68 0.00 0.00 175.30 175.60 1prc n GLY 14 N 3.77 1.78 3.76 -3.53 0.00 -1.26 -5.13 105.19 104.59 1prc n GLY 14 Ca -0.23 -1.24 -0.39 0.00 0.00 0.00 0.00 46.02 44.16 1prc n GLY 14 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1prc s PRO 15 N -2.15 3.41 0.53 1.61 0.02 -1.26 -4.94 135.00 132.22 1prc s PRO 15 Ca 0.10 2.34 -0.21 0.00 0.02 0.00 0.00 61.00 63.25 1prc s PRO 15 Cb -0.02 -2.46 -0.05 0.00 0.02 0.00 0.00 34.50 31.99 1prc s PRO 15 CO 0.07 -1.01 1.22 -3.38 -0.33 0.00 0.00 177.00 173.58 1prc s HIS 16 N -1.25 2.57 -0.07 6.54 -3.43 -1.26 -5.02 115.29 113.37 1prc s HIS 16 Ca 0.66 1.49 0.01 0.00 -0.80 0.00 0.00 55.06 56.42 1prc s HIS 16 Cb -0.42 -3.50 -0.03 0.00 -1.43 0.00 0.00 32.58 27.20 1prc s HIS 16 CO 0.52 -2.06 -0.08 0.42 -2.00 0.00 0.00 174.74 171.55 1prc s ILE 17 N -1.53 3.62 -0.15 -5.38 1.01 -1.26 -5.11 121.20 112.41 1prc s ILE 17 Ca 0.71 -0.51 -0.02 0.00 0.00 0.00 0.00 60.65 60.83 1prc s ILE 17 Cb -0.31 -2.48 0.05 0.00 0.01 0.00 0.00 42.46 39.72 1prc s ILE 17 CO 0.36 0.59 0.02 -0.89 0.00 0.00 0.00 174.94 175.03 1prc s THR 18 N -0.72 0.45 -0.23 2.92 2.01 -1.26 -5.10 115.64 113.71 1prc s THR 18 Ca 0.11 -0.29 -0.15 0.00 0.31 0.00 0.00 61.69 61.67 1prc s THR 18 Cb -0.11 -0.83 -0.04 0.00 0.01 0.00 0.00 72.50 71.53 1prc s THR 18 CO 0.01 -0.04 0.36 -0.69 -0.69 0.00 0.00 174.62 173.58 1prc s VAL 19 N 1.91 5.21 0.28 3.82 1.01 -1.26 -5.07 120.40 126.30 1prc s VAL 19 Ca 0.01 0.59 -0.27 0.00 0.00 0.00 0.00 61.98 62.31 1prc s VAL 19 Cb -0.15 -3.69 -0.09 0.00 0.00 0.00 0.00 36.38 32.45 1prc s VAL 19 CO -0.07 0.23 0.93 -0.55 0.00 0.00 0.00 175.10 175.63 1prc s SER 20 N 1.26 7.45 0.14 3.32 0.15 -1.26 -5.08 113.70 119.68 1prc s SER 20 Ca 0.16 1.86 0.08 0.00 0.70 0.00 0.00 55.95 58.75 1prc s SER 20 Cb -0.15 -2.58 -0.04 0.00 -1.71 0.00 0.00 66.02 61.54 1prc s SER 20 CO 0.08 0.04 -0.13 -0.83 1.20 0.00 0.00 173.24 173.60 1prc s GLY 21 N -1.43 1.73 0.53 9.45 0.00 -1.26 -4.86 107.32 111.49 1prc s GLY 21 Ca 0.46 -1.38 0.30 0.00 0.00 0.00 0.00 44.72 44.10 1prc s GLY 21 CO 0.27 -1.37 1.23 1.18 0.00 0.00 0.00 173.10 174.41 1prc n GLU 22 N 0.47 0.01 -3.83 2.90 1.02 -1.06 -4.48 120.64 115.67 1prc n GLU 22 Ca -0.13 0.93 -0.10 0.00 -0.02 0.00 0.00 57.16 57.85 1prc n GLU 22 Cb 0.54 -2.28 -0.05 0.00 -0.02 0.00 0.00 31.44 29.63 1prc n GLU 22 CO 0.00 0.00 0.00 1.67 1.18 0.00 0.00 177.13 179.98 1prc s TRP 23 N -4.32 0.09 -0.77 -0.32 -2.14 -1.26 -4.97 118.94 105.24 1prc s TRP 23 Ca -0.03 -0.45 0.00 0.00 2.66 0.00 0.00 56.10 58.29 1prc s TRP 23 Cb 0.16 0.21 0.00 0.00 -3.10 0.00 0.00 33.47 30.74 1prc s TRP 23 CO 0.52 -0.84 0.00 0.41 -2.66 0.00 0.00 176.95 174.38 1prc n GLY 24 N -0.29 0.89 0.22 3.67 0.00 -1.26 -4.87 105.19 103.55 1prc n GLY 24 Ca -0.09 -0.35 0.15 0.00 0.00 0.00 0.00 46.02 45.73 1prc n GLY 24 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1prc h ASP 25 N 0.00 0.00 0.18 1.61 5.19 -1.94 -0.61 116.42 120.85 1prc h ASP 25 Ca -0.15 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.26 1prc h ASP 25 Cb 0.65 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.16 1prc h ASP 25 CO 0.22 0.00 -0.15 0.59 -3.12 0.00 0.00 179.24 176.77 1prc n ASN 26 N -2.55 1.05 -1.35 6.45 3.02 -1.26 -3.96 115.26 116.66 1prc n ASN 26 Ca -0.01 -1.02 0.04 0.00 -0.03 0.00 0.00 54.58 53.55 1prc n ASN 26 Cb 0.09 0.06 0.29 0.00 -0.61 0.00 0.00 39.78 39.61 1prc n ASN 26 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1prc n ASP 27 N -0.47 4.27 -4.33 6.41 8.00 -0.23 -4.90 116.55 125.30 1prc n ASP 27 Ca 0.15 -3.14 -0.45 0.00 0.71 0.00 0.00 54.79 52.06 1prc n ASP 27 Cb 0.33 -0.63 -0.07 0.00 -0.02 0.00 0.00 41.12 40.74 1prc n ASP 27 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1prc s ARG 28 N -2.91 2.92 0.03 -1.24 0.52 -1.25 -0.36 118.95 116.65 1prc s ARG 28 Ca 0.48 -1.55 -0.07 0.00 -0.52 0.00 0.00 55.73 54.07 1prc s ARG 28 Cb 0.39 -4.16 -0.05 0.00 0.52 0.00 0.00 34.95 31.64 1prc s ARG 28 CO 0.10 -1.17 0.29 0.08 0.02 0.00 0.00 175.30 174.62 1prc s VAL 29 N 1.59 5.27 0.00 3.52 1.01 -0.59 -4.92 120.40 126.27 1prc s VAL 29 Ca 0.04 0.18 0.00 0.00 0.00 0.00 0.00 61.98 62.20 1prc s VAL 29 Cb -0.27 -3.58 0.00 0.00 0.00 0.00 0.00 36.38 32.53 1prc s VAL 29 CO 0.04 0.33 0.00 0.61 0.00 0.00 0.00 175.10 176.08 1prc n GLY 30 N 1.00 3.21 3.21 4.51 0.00 -1.26 -2.70 105.19 113.17 1prc n GLY 30 Ca -0.10 -1.89 -0.37 0.00 0.00 0.00 0.00 46.02 43.66 1prc n GLY 30 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1prc s LYS 31 N -3.37 2.44 0.26 1.61 1.02 -1.26 -4.76 119.74 115.69 1prc s LYS 31 Ca 0.00 -1.35 -0.31 0.00 0.02 0.00 0.00 55.97 54.34 1prc s LYS 31 Cb 0.00 -3.41 -0.13 0.00 -0.52 0.00 0.00 37.83 33.77 1prc s LYS 31 CO 0.00 -0.75 1.44 -0.35 -0.92 0.00 0.00 175.35 174.77 1prc n PRO 32 N 4.71 2.20 -4.32 -1.68 -0.04 -1.26 -4.90 135.00 129.71 1prc n PRO 32 Ca -0.11 0.78 -0.23 0.00 -0.04 0.00 0.00 63.50 63.90 1prc n PRO 32 Cb 0.43 -2.46 -0.12 0.00 -0.04 0.00 0.00 33.50 31.32 1prc n PRO 32 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 1prc s PHE 33 N -0.16 1.85 0.04 0.54 -0.71 -0.99 -5.00 117.98 113.56 1prc s PHE 33 Ca 0.66 -0.44 0.06 0.00 -1.04 0.00 0.00 56.93 56.17 1prc s PHE 33 Cb -0.60 -0.96 -0.03 0.00 -1.21 0.00 0.00 43.02 40.21 1prc s PHE 33 CO 0.51 0.29 -0.14 0.71 -1.34 0.00 0.00 175.22 175.25 1prc s TYR 34 N -1.65 2.66 -0.12 3.49 1.51 -1.26 0.18 117.35 122.15 1prc s TYR 34 Ca 0.12 -0.19 0.01 0.00 -1.01 0.00 0.00 57.07 56.00 1prc s TYR 34 Cb -0.08 -1.50 0.02 0.00 -0.11 0.00 0.00 41.96 40.29 1prc s TYR 34 CO 0.06 0.30 -0.14 0.45 -1.11 0.00 0.00 175.55 175.10 1prc s SER 35 N -1.49 2.51 0.15 2.29 0.15 -0.94 -4.98 113.70 111.39 1prc s SER 35 Ca 0.16 -0.44 -0.11 0.00 0.70 0.00 0.00 55.95 56.26 1prc s SER 35 Cb -0.11 -1.10 -0.00 0.00 -1.71 0.00 0.00 66.02 63.10 1prc s SER 35 CO 0.06 -0.02 1.54 0.22 1.20 0.00 0.00 173.24 176.24 1prc h TYR 36 N 7.73 1.11 -0.37 3.44 5.03 -1.98 -2.08 116.97 129.85 1prc h TYR 36 Ca -0.34 -0.27 -0.07 0.00 2.58 0.00 0.00 58.73 60.63 1prc h TYR 36 Cb 1.16 -0.26 -0.01 0.00 1.55 0.00 0.00 36.73 39.16 1prc h TYR 36 CO 0.47 1.08 -0.06 -1.49 -1.32 0.00 0.00 178.16 176.84 1prc h TRP 37 N 0.81 0.77 -0.13 -3.82 4.06 -1.99 -2.36 115.95 113.29 1prc h TRP 37 Ca 0.11 -0.16 -0.08 0.00 2.06 0.00 0.00 58.89 60.82 1prc h TRP 37 Cb 0.78 -0.19 -0.01 0.00 -1.00 0.00 0.00 29.16 28.73 1prc h TRP 37 CO 0.05 0.82 -0.27 1.25 -3.56 0.00 0.00 178.44 176.74 1prc h LEU 38 N 0.49 0.23 -2.31 -4.49 5.85 -1.93 -2.34 115.31 110.81 1prc h LEU 38 Ca 0.10 -0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.75 1prc h LEU 38 Cb 0.56 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.53 1prc h LEU 38 CO 0.03 0.50 0.11 1.23 -0.34 0.00 0.00 178.44 179.98 1prc h GLY 39 N 0.99 0.00 1.74 3.75 0.00 -0.81 -0.72 103.07 108.01 1prc h GLY 39 Ca 0.03 0.00 -0.22 0.00 0.00 0.00 0.00 47.33 47.14 1prc h GLY 39 CO 0.04 0.00 -1.00 0.50 0.00 0.00 0.00 176.54 176.09 1prc h LYS 40 N 0.00 0.22 -0.01 4.80 1.57 -1.42 -3.35 116.57 118.39 1prc h LYS 40 Ca 0.00 -0.28 0.00 0.00 -1.87 0.00 0.00 60.65 58.50 1prc h LYS 40 Cb 0.23 0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.63 1prc h LYS 40 CO 0.00 1.05 -0.13 0.44 -0.57 0.00 0.00 179.45 180.24 1prc n ILE 41 N -3.60 0.00 -3.42 1.86 -5.35 -0.79 0.44 119.36 108.51 1prc n ILE 41 Ca -0.05 -0.43 -0.04 0.00 -0.27 0.00 0.00 62.75 61.95 1prc n ILE 41 Cb 0.88 1.09 0.01 0.00 -1.74 0.00 0.00 39.64 39.88 1prc n ILE 41 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1prc n GLY 42 N 0.73 1.74 3.75 3.28 0.00 -0.35 -5.02 105.19 109.33 1prc n GLY 42 Ca 0.03 -1.18 -0.36 0.00 0.00 0.00 0.00 46.02 44.51 1prc n GLY 42 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1prc s ASP 43 N -1.92 5.24 0.00 1.61 2.15 -1.26 -4.14 116.67 118.34 1prc s ASP 43 Ca 0.08 2.42 0.23 0.00 0.43 0.00 0.00 52.55 55.71 1prc s ASP 43 Cb -0.02 -2.60 0.17 0.00 -0.30 0.00 0.00 42.92 40.16 1prc s ASP 43 CO 0.06 -1.56 1.18 0.00 -0.17 0.00 0.00 175.17 174.67 1prc n ALA 44 N -1.49 3.97 -2.55 3.66 0.00 -1.26 -4.46 120.51 118.38 1prc n ALA 44 Ca 0.13 -0.50 -0.43 0.00 0.00 0.00 0.00 53.44 52.64 1prc n ALA 44 Cb 0.49 -0.93 -0.02 0.00 0.00 0.00 0.00 19.45 18.99 1prc n ALA 44 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 1prc s GLN 45 N -2.85 4.26 -0.24 0.00 0.74 -1.26 -2.21 119.66 118.09 1prc s GLN 45 Ca 0.13 1.50 -0.10 0.00 0.05 0.00 0.00 55.36 56.94 1prc s GLN 45 Cb 0.17 -3.69 -0.05 0.00 1.10 0.00 0.00 33.01 30.55 1prc s GLN 45 CO 0.72 -0.64 0.14 0.42 -0.55 0.00 0.00 175.29 175.38 1prc s ILE 46 N 3.24 5.17 0.00 -2.34 -1.09 0.13 -4.99 121.20 121.32 1prc s ILE 46 Ca 0.49 0.12 0.00 0.00 -2.23 0.00 0.00 60.65 59.03 1prc s ILE 46 Cb -0.18 -3.41 0.00 0.00 -1.58 0.00 0.00 42.46 37.28 1prc s ILE 46 CO 0.11 0.34 0.00 0.61 -1.23 0.00 0.00 174.94 174.77 1prc n GLY 47 N 4.40 0.75 3.98 6.18 0.00 -1.26 -2.34 105.19 116.89 1prc n GLY 47 Ca -0.15 -1.79 -0.24 0.00 0.00 0.00 0.00 46.02 43.84 1prc n GLY 47 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1prc s PRO 48 N -2.77 1.81 0.14 1.61 0.04 -1.26 -4.63 135.00 129.93 1prc s PRO 48 Ca 0.00 -0.89 0.07 0.00 0.04 0.00 0.00 61.00 60.22 1prc s PRO 48 Cb 0.00 -2.30 -0.04 0.00 0.04 0.00 0.00 34.50 32.20 1prc s PRO 48 CO 0.00 -1.37 -0.03 -1.50 0.04 0.00 0.00 177.00 174.13 1prc s ILE 49 N -3.15 3.66 -0.13 0.56 2.07 -1.10 -4.94 121.20 118.18 1prc s ILE 49 Ca 0.65 -1.31 -0.09 0.00 -1.41 0.00 0.00 60.65 58.49 1prc s ILE 49 Cb -0.07 -2.79 -0.04 0.00 0.13 0.00 0.00 42.46 39.69 1prc s ILE 49 CO 0.44 -0.01 0.17 -0.47 -1.91 0.00 0.00 174.94 173.16 1prc s TYR 50 N -1.51 3.57 0.00 3.50 6.14 -1.26 -1.54 117.35 126.24 1prc s TYR 50 Ca 0.25 0.53 0.00 0.00 0.64 0.00 0.00 57.07 58.50 1prc s TYR 50 Cb -0.10 -2.03 0.00 0.00 0.42 0.00 0.00 41.96 40.25 1prc s TYR 50 CO 0.17 0.62 0.00 1.28 0.64 0.00 0.00 175.55 178.26 1prc n LEU 51 N 2.34 0.00 -0.49 6.97 4.32 0.51 -4.97 117.00 125.67 1prc n LEU 51 Ca -0.18 0.00 0.06 0.00 -0.02 0.00 0.00 56.01 55.87 1prc n LEU 51 Cb 0.54 0.00 -0.02 0.00 -1.62 0.00 0.00 43.42 42.32 1prc n LEU 51 CO 0.33 0.00 -0.14 0.61 -1.22 0.00 0.00 177.39 176.97 1prc n GLY 52 N 3.84 -2.03 0.26 -0.72 0.00 -1.26 -3.92 105.19 101.36 1prc n GLY 52 Ca 0.00 -1.37 -0.10 0.00 0.00 0.00 0.00 46.02 44.55 1prc n GLY 52 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1prc h ALA 53 N -0.47 -1.06 -0.53 4.61 0.00 -1.99 -1.81 119.26 118.01 1prc h ALA 53 Ca -0.02 -0.12 0.11 0.00 0.00 0.00 0.00 54.91 54.87 1prc h ALA 53 Cb 0.46 0.38 -0.09 0.00 0.00 0.00 0.00 17.79 18.53 1prc h ALA 53 CO 0.01 -1.05 -0.06 0.66 0.00 0.00 0.00 179.25 178.82 1prc h SER 54 N -0.58 -0.34 0.56 0.00 4.64 -1.88 0.15 113.55 116.10 1prc h SER 54 Ca -0.05 0.14 -0.02 0.00 -0.47 0.00 0.00 61.79 61.39 1prc h SER 54 Cb 0.47 0.27 -0.02 0.00 -0.31 0.00 0.00 62.40 62.81 1prc h SER 54 CO 0.04 -0.13 -0.49 1.23 -0.87 0.00 0.00 176.83 176.61 1prc h GLY 55 N 0.06 -1.25 0.57 -0.77 0.00 -1.67 0.18 103.07 100.20 1prc h GLY 55 Ca 0.26 0.57 0.15 0.00 0.00 0.00 0.00 47.33 48.31 1prc h GLY 55 CO -0.49 -0.39 0.55 -2.22 0.00 0.00 0.00 176.54 174.00 1prc h ILE 56 N -1.04 0.81 -0.13 2.60 2.04 -0.93 0.24 117.51 121.11 1prc h ILE 56 Ca -0.07 -0.20 -0.01 0.00 1.00 0.00 0.00 64.86 65.58 1prc h ILE 56 Cb 0.88 0.18 -0.01 0.00 -0.74 0.00 0.00 36.82 37.14 1prc h ILE 56 CO -0.03 0.11 0.03 0.00 0.00 0.00 0.00 178.15 178.26 1prc h ALA 57 N 1.61 0.17 -0.70 1.87 0.00 -0.27 -1.67 119.26 120.27 1prc h ALA 57 Ca 0.42 -0.13 0.08 0.00 0.00 0.00 0.00 54.91 55.28 1prc h ALA 57 Cb 0.79 -0.05 -0.06 0.00 0.00 0.00 0.00 17.79 18.46 1prc h ALA 57 CO -0.17 -0.20 0.36 0.00 0.00 0.00 0.00 179.25 179.24 1prc h ALA 58 N 0.83 0.95 -0.79 0.00 0.00 0.25 0.19 119.26 120.70 1prc h ALA 58 Ca 0.04 0.04 0.04 0.00 0.00 0.00 0.00 54.91 55.03 1prc h ALA 58 Cb 0.25 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 17.91 1prc h ALA 58 CO -0.00 -0.00 0.49 0.35 0.00 0.00 0.00 179.25 180.09 1prc h PHE 59 N 0.64 0.92 0.62 0.00 3.57 -0.93 -2.05 116.94 119.71 1prc h PHE 59 Ca 0.33 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.83 1prc h PHE 59 Cb 0.30 -0.30 0.00 0.00 2.79 0.00 0.00 35.95 38.74 1prc h PHE 59 CO -0.09 0.51 -0.34 0.00 -2.23 0.00 0.00 178.31 176.15 1prc h ALA 60 N 1.35 -1.20 -0.93 2.41 0.00 -0.02 -1.26 119.26 119.60 1prc h ALA 60 Ca 0.32 -0.19 0.05 0.00 0.00 0.00 0.00 54.91 55.10 1prc h ALA 60 Cb 0.06 0.42 -0.06 0.00 0.00 0.00 0.00 17.79 18.22 1prc h ALA 60 CO -0.13 -1.16 0.61 0.74 0.00 0.00 0.00 179.25 179.31 1prc h PHE 61 N -0.89 1.11 0.26 0.00 0.04 -1.30 -2.75 116.94 113.41 1prc h PHE 61 Ca -0.08 0.03 -0.01 0.00 2.80 0.00 0.00 57.97 60.70 1prc h PHE 61 Cb 0.70 -0.37 0.00 0.00 2.20 0.00 0.00 35.95 38.48 1prc h PHE 61 CO 0.00 0.61 -0.13 0.78 -0.60 0.00 0.00 178.31 178.98 1prc h GLY 62 N 1.12 -0.37 1.14 -1.45 0.00 -1.32 -1.40 103.07 100.79 1prc h GLY 62 Ca 0.39 0.14 0.01 0.00 0.00 0.00 0.00 47.33 47.87 1prc h GLY 62 CO -0.14 -0.13 0.57 1.76 0.00 0.00 0.00 176.54 178.60 1prc h SER 63 N -0.38 0.98 0.11 0.19 0.02 -1.04 0.53 113.55 113.96 1prc h SER 63 Ca -0.04 -0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.89 1prc h SER 63 Cb 0.29 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.57 1prc h SER 63 CO 0.06 0.71 -0.11 0.74 -1.14 0.00 0.00 176.83 177.08 1prc h THR 64 N 1.16 0.75 -0.69 -2.27 2.02 -1.25 -1.11 112.91 111.51 1prc h THR 64 Ca 0.32 0.00 0.14 0.00 0.77 0.00 0.00 66.41 67.64 1prc h THR 64 Cb -0.12 0.75 -0.13 0.00 -1.74 0.00 0.00 68.15 66.91 1prc h THR 64 CO -0.07 0.00 -0.17 0.00 0.37 0.00 0.00 175.52 175.65 1prc h ALA 65 N 0.62 0.46 0.50 6.16 0.00 -0.30 -1.06 119.26 125.64 1prc h ALA 65 Ca 0.00 0.27 -0.02 0.00 0.00 0.00 0.00 54.91 55.16 1prc h ALA 65 Cb 0.24 0.53 0.00 0.00 0.00 0.00 0.00 17.79 18.56 1prc h ALA 65 CO -0.03 -0.42 -0.24 0.82 0.00 0.00 0.00 179.25 179.38 1prc h ILE 66 N 0.00 0.50 -0.65 0.00 2.04 -0.06 -2.14 117.51 117.21 1prc h ILE 66 Ca 0.33 -0.11 0.13 0.00 1.00 0.00 0.00 64.86 66.22 1prc h ILE 66 Cb 0.51 0.55 -0.10 0.00 -0.74 0.00 0.00 36.82 37.04 1prc h ILE 66 CO -0.71 0.02 0.09 -0.07 0.00 0.00 0.00 178.15 177.48 1prc h LEU 67 N -0.74 -0.10 -0.58 1.44 3.38 -0.71 0.67 115.31 118.67 1prc h LEU 67 Ca -0.07 0.14 0.12 0.00 0.09 0.00 0.00 57.88 58.16 1prc h LEU 67 Cb 0.55 0.21 -0.11 0.00 0.09 0.00 0.00 40.66 41.40 1prc h LEU 67 CO 0.11 -0.05 -0.14 0.40 0.09 0.00 0.00 178.44 178.85 1prc h ILE 68 N 0.21 0.43 0.72 1.22 2.04 -1.01 0.26 117.51 121.37 1prc h ILE 68 Ca 0.35 -0.00 -0.04 0.00 1.00 0.00 0.00 64.86 66.17 1prc h ILE 68 Cb 0.56 0.42 0.01 0.00 -0.74 0.00 0.00 36.82 37.07 1prc h ILE 68 CO -0.48 0.00 -0.34 0.40 0.00 0.00 0.00 178.15 177.72 1prc h ILE 69 N 0.01 0.22 -1.00 -0.67 2.04 0.94 -2.71 117.51 116.32 1prc h ILE 69 Ca 0.28 -0.15 0.20 0.00 1.00 0.00 0.00 64.86 66.19 1prc h ILE 69 Cb 0.43 0.26 -0.11 0.00 -0.74 0.00 0.00 36.82 36.66 1prc h ILE 69 CO -0.59 0.01 0.61 -0.07 0.00 0.00 0.00 178.15 178.12 1prc h LEU 70 N -1.08 0.75 -0.25 1.44 3.38 -0.84 0.46 115.31 119.16 1prc h LEU 70 Ca -0.10 0.10 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 1prc h LEU 70 Cb 0.76 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.47 1prc h LEU 70 CO 0.16 0.24 -0.05 -0.26 0.09 0.00 0.00 178.44 178.63 1prc h PHE 71 N 0.71 0.53 -0.32 1.13 -1.00 -0.33 0.17 116.94 117.84 1prc h PHE 71 Ca 0.59 -0.11 -0.06 0.00 2.81 0.00 0.00 57.97 61.20 1prc h PHE 71 Cb 0.98 -0.13 -0.02 0.00 3.61 0.00 0.00 35.95 40.39 1prc h PHE 71 CO -0.00 0.68 -0.05 -0.91 -1.61 0.00 0.00 178.31 176.41 1prc h ASN 72 N 0.22 0.48 -0.13 2.17 2.35 -1.09 -0.03 115.58 119.56 1prc h ASN 72 Ca 0.07 -0.10 -0.03 0.00 -0.55 0.00 0.00 56.30 55.68 1prc h ASN 72 Cb 0.50 -0.13 -0.00 0.00 0.05 0.00 0.00 38.32 38.74 1prc h ASN 72 CO 0.02 0.59 -0.05 0.24 -1.65 0.00 0.00 177.43 176.58 1prc h MET 73 N 0.48 0.26 -0.99 0.81 2.86 -0.65 -1.10 114.93 116.60 1prc h MET 73 Ca 0.10 -0.11 0.24 0.00 -2.06 0.00 0.00 59.70 57.87 1prc h MET 73 Cb 0.39 -0.01 -0.08 0.00 0.06 0.00 0.00 31.60 31.96 1prc h MET 73 CO 0.02 0.58 0.64 0.00 1.06 0.00 0.00 176.91 179.21 1prc h ALA 74 N 0.67 2.22 -0.11 6.32 0.00 0.00 0.53 119.26 128.90 1prc h ALA 74 Ca 0.03 0.04 -0.21 0.00 0.00 0.00 0.00 54.91 54.77 1prc h ALA 74 Cb 0.49 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1prc h ALA 74 CO 0.02 -0.58 -0.77 0.00 0.00 0.00 0.00 179.25 177.92 1prc h ALA 75 N 1.61 0.45 -0.21 0.00 0.00 -0.63 -2.12 119.26 118.36 1prc h ALA 75 Ca 0.54 -0.61 0.06 0.00 0.00 0.00 0.00 54.91 54.90 1prc h ALA 75 Cb 1.36 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.11 1prc h ALA 75 CO -0.24 0.73 0.53 1.49 0.00 0.00 0.00 179.25 181.76 1prc h GLU 76 N 0.40 0.00 -0.54 0.00 4.81 0.14 0.74 114.58 120.13 1prc h GLU 76 Ca -0.04 0.00 -0.40 0.00 -0.13 0.00 0.00 59.36 58.79 1prc h GLU 76 Cb 1.37 0.00 -0.32 0.00 0.63 0.00 0.00 28.75 30.43 1prc h GLU 76 CO 0.14 0.00 -0.76 1.33 -0.73 0.00 0.00 179.01 179.00 1prc n VAL 77 N -3.11 2.37 -3.95 0.32 0.24 -1.16 -4.96 118.33 108.08 1prc n VAL 77 Ca 0.03 -3.88 -0.25 0.00 -2.04 0.00 0.00 64.34 58.20 1prc n VAL 77 Cb 0.63 -0.79 -0.08 0.00 -1.47 0.00 0.00 33.84 32.13 1prc n VAL 77 CO 0.00 0.00 0.00 1.57 -2.14 0.00 0.00 176.83 176.26 1prc n HIS 78 N -0.79 -1.00 -3.08 6.34 -0.00 0.25 -0.60 115.22 116.35 1prc n HIS 78 Ca 0.36 0.46 -0.18 0.00 0.46 0.00 0.00 57.72 58.82 1prc n HIS 78 Cb 0.90 -2.22 -0.01 0.00 -0.12 0.00 0.00 29.99 28.54 1prc n HIS 78 CO 0.00 0.00 0.00 1.19 0.46 0.00 0.00 176.34 177.99 1prc n PHE 79 N -3.86 -1.69 -2.84 1.57 3.01 -0.81 -4.96 117.46 107.89 1prc n PHE 79 Ca -0.25 0.30 -0.42 0.00 1.01 0.00 0.00 57.45 58.08 1prc n PHE 79 Cb 0.55 -2.57 -0.04 0.00 -0.01 0.00 0.00 39.48 37.41 1prc n PHE 79 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 1prc s ASP 80 N -2.48 6.75 0.28 4.37 3.68 0.24 -4.92 116.67 124.58 1prc s ASP 80 Ca 0.27 0.77 -0.03 0.00 2.13 0.00 0.00 52.55 55.69 1prc s ASP 80 Cb -0.14 -2.45 0.39 0.00 -1.45 0.00 0.00 42.92 39.26 1prc s ASP 80 CO 0.33 -0.72 1.93 -0.65 0.13 0.00 0.00 175.17 176.20 1prc h PRO 81 N 8.14 1.16 0.01 4.34 0.10 -1.92 -1.39 132.00 142.43 1prc h PRO 81 Ca -0.23 -0.07 -0.23 0.00 0.10 0.00 0.00 66.00 65.57 1prc h PRO 81 Cb 1.08 -0.26 0.00 0.00 0.10 0.00 0.00 31.00 31.93 1prc h PRO 81 CO 0.94 0.77 -0.97 1.25 0.10 0.00 0.00 178.00 180.09 1prc h LEU 82 N 1.20 0.57 -0.20 2.35 5.85 -1.98 -2.57 115.31 120.53 1prc h LEU 82 Ca 0.36 -0.46 0.00 0.00 0.84 0.00 0.00 57.88 58.62 1prc h LEU 82 Cb -0.03 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 40.82 1prc h LEU 82 CO -0.10 1.27 0.00 1.56 -0.34 0.00 0.00 178.44 180.83 1prc h GLN 83 N 0.24 0.00 0.32 1.25 1.08 -1.91 -2.10 115.11 113.98 1prc h GLN 83 Ca -0.09 0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 57.10 1prc h GLN 83 Cb 1.62 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 29.05 1prc h GLN 83 CO 0.17 0.00 -0.15 0.35 -0.95 0.00 0.00 178.83 178.25 1prc h PHE 84 N 0.00 -0.40 -0.63 2.96 3.57 -1.07 0.16 116.94 121.54 1prc h PHE 84 Ca 0.00 -0.01 0.09 0.00 3.53 0.00 0.00 57.97 61.58 1prc h PHE 84 Cb 0.71 0.13 -0.07 0.00 2.79 0.00 0.00 35.95 39.51 1prc h PHE 84 CO 0.00 -0.15 0.25 0.35 -2.23 0.00 0.00 178.31 176.53 1prc h PHE 85 N -1.06 0.44 0.18 0.41 3.04 -1.37 -1.71 116.94 116.87 1prc h PHE 85 Ca -0.04 0.03 0.01 0.00 3.98 0.00 0.00 57.97 61.95 1prc h PHE 85 Cb 0.43 -0.10 -0.03 0.00 2.56 0.00 0.00 35.95 38.80 1prc h PHE 85 CO 0.02 0.13 -0.29 -0.09 -2.02 0.00 0.00 178.31 176.06 1prc h ARG 86 N 0.45 -0.53 -0.01 1.11 2.43 -1.39 -3.11 114.38 113.34 1prc h ARG 86 Ca 0.31 0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.52 1prc h ARG 86 Cb 0.37 0.12 0.00 0.00 -0.42 0.00 0.00 29.97 30.04 1prc h ARG 86 CO -0.30 -0.35 -0.17 1.04 -1.51 0.00 0.00 179.97 178.68 1prc n GLN 87 N -5.40 0.71 -0.00 0.20 6.02 0.56 -4.69 117.38 114.78 1prc n GLN 87 Ca -0.07 -0.32 -0.00 0.00 -0.01 0.00 0.00 57.00 56.59 1prc n GLN 87 Cb 0.31 -1.49 -0.00 0.00 1.02 0.00 0.00 30.24 30.08 1prc n GLN 87 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 1prc n PHE 88 N -0.86 -0.00 -0.44 1.08 7.35 -0.67 0.11 117.46 124.03 1prc n PHE 88 Ca 0.13 0.00 0.37 0.00 -0.76 0.00 0.00 57.45 57.19 1prc n PHE 88 Cb 0.31 -0.09 0.68 0.00 0.35 0.00 0.00 39.48 40.73 1prc n PHE 88 CO 0.00 0.00 0.00 0.74 -0.76 0.00 0.00 176.76 176.74 1prc h PHE 89 N 0.00 0.33 0.00 -5.13 -1.00 -1.86 0.66 116.94 109.94 1prc h PHE 89 Ca 0.00 0.01 0.00 0.00 2.81 0.00 0.00 57.97 60.79 1prc h PHE 89 Cb 0.00 -0.09 0.00 0.00 3.61 0.00 0.00 35.95 39.47 1prc h PHE 89 CO -0.01 -0.06 -0.60 -1.49 -1.61 0.00 0.00 178.31 174.54 1prc h TRP 90 N 0.11 0.00 -3.98 -0.55 6.55 0.46 0.70 115.95 119.24 1prc h TRP 90 Ca 0.73 0.00 -0.46 0.00 0.95 0.00 0.00 58.89 60.12 1prc h TRP 90 Cb 2.50 0.00 -0.02 0.00 -0.86 0.00 0.00 29.16 30.78 1prc h TRP 90 CO -0.00 0.00 0.28 -0.51 -1.05 0.00 0.00 178.44 177.16 1prc s LEU 91 N -5.68 3.93 0.12 -4.49 1.43 0.22 -4.77 118.68 109.44 1prc s LEU 91 Ca 0.03 1.56 -0.26 0.00 -1.03 0.00 0.00 54.13 54.43 1prc s LEU 91 Cb 0.08 -4.41 0.07 0.00 0.03 0.00 0.00 46.19 41.96 1prc s LEU 91 CO 0.74 -0.35 0.94 -0.83 0.23 0.00 0.00 176.35 177.08 1prc s GLY 92 N -2.33 -0.28 -0.37 -3.19 0.00 -1.26 -4.18 107.32 95.71 1prc s GLY 92 Ca 0.59 0.30 -0.06 0.00 0.00 0.00 0.00 44.72 45.56 1prc s GLY 92 CO 0.16 0.07 0.15 -2.27 0.00 0.00 0.00 173.10 171.22 1prc s LEU 93 N -2.85 4.65 0.50 0.66 2.96 -0.58 -4.68 118.68 119.34 1prc s LEU 93 Ca 0.11 -1.38 -0.08 0.00 -0.22 0.00 0.00 54.13 52.56 1prc s LEU 93 Cb -0.01 -1.88 -0.05 0.00 0.50 0.00 0.00 46.19 44.75 1prc s LEU 93 CO -0.00 -0.41 0.85 -0.31 -1.32 0.00 0.00 176.35 175.16 1prc s TYR 94 N 1.36 3.55 0.92 5.38 1.51 -1.26 -2.14 117.35 126.67 1prc s TYR 94 Ca 0.01 1.01 -0.13 0.00 -1.01 0.00 0.00 57.07 56.95 1prc s TYR 94 Cb -0.21 -2.46 0.15 0.00 -0.11 0.00 0.00 41.96 39.33 1prc s TYR 94 CO 0.01 -0.34 1.16 -2.14 -1.11 0.00 0.00 175.55 173.14 1prc s PRO 95 N -4.62 1.06 -0.25 -1.71 0.02 -1.26 -4.19 135.00 124.07 1prc s PRO 95 Ca 0.51 0.15 -0.39 0.00 0.02 0.00 0.00 61.00 61.29 1prc s PRO 95 Cb -0.10 -1.84 -0.15 0.00 0.02 0.00 0.00 34.50 32.43 1prc s PRO 95 CO 0.43 -2.22 1.81 -2.30 -0.33 0.00 0.00 177.00 174.39 1prc n PRO 96 N -3.76 1.37 0.05 5.54 -0.02 -1.25 -4.50 135.00 132.43 1prc n PRO 96 Ca 0.08 0.50 -0.10 0.00 -2.02 0.00 0.00 63.50 61.96 1prc n PRO 96 Cb 0.60 -2.24 0.03 0.00 -0.02 0.00 0.00 33.50 31.87 1prc n PRO 96 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 1prc h LYS 97 N 7.99 0.41 -7.25 -0.52 1.57 -1.91 -3.38 116.57 113.48 1prc h LYS 97 Ca -0.46 -0.33 -0.49 0.00 -1.87 0.00 0.00 60.65 57.51 1prc h LYS 97 Cb 1.31 0.07 0.06 0.00 0.08 0.00 0.00 32.23 33.75 1prc h LYS 97 CO 0.96 0.97 0.28 0.00 -0.57 0.00 0.00 179.45 181.09 1prc s ALA 98 N -3.65 3.15 -0.45 3.86 0.00 -1.26 -5.01 121.76 118.40 1prc s ALA 98 Ca -0.06 -0.46 -0.27 0.00 0.00 0.00 0.00 51.96 51.17 1prc s ALA 98 Cb 0.11 -2.81 0.03 0.00 0.00 0.00 0.00 23.12 20.44 1prc s ALA 98 CO 0.84 -0.83 1.00 -1.14 0.00 0.00 0.00 175.76 175.63 1prc s GLN 99 N -5.11 3.66 0.00 0.00 2.00 -1.26 -4.74 119.66 114.21 1prc s GLN 99 Ca 0.55 0.39 0.13 0.00 -2.00 0.00 0.00 55.36 54.43 1prc s GLN 99 Cb -0.11 -3.90 0.18 0.00 0.80 0.00 0.00 33.01 29.98 1prc s GLN 99 CO 0.49 -1.23 1.02 0.66 -0.50 0.00 0.00 175.29 175.73 1prc n TYR 100 N 7.34 0.16 0.00 1.67 4.01 -1.26 -5.05 117.16 124.03 1prc n TYR 100 Ca 0.09 -0.15 0.00 0.00 -0.16 0.00 0.00 57.90 57.68 1prc n TYR 100 Cb 0.49 -0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.51 1prc n TYR 100 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1prc n GLY 101 N 0.71 2.00 0.33 2.72 0.00 -1.26 -2.78 105.19 106.92 1prc n GLY 101 Ca 0.09 -0.39 0.12 0.00 0.00 0.00 0.00 46.02 45.84 1prc n GLY 101 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1prc n MET 102 N 12.87 0.90 -1.88 1.61 2.81 -1.23 -3.27 117.12 128.93 1prc n MET 102 Ca 0.00 -0.66 -0.41 0.00 -1.81 0.00 0.00 57.70 54.82 1prc n MET 102 Cb 0.00 -1.49 -0.01 0.00 -0.71 0.00 0.00 33.22 31.01 1prc n MET 102 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 1prc s GLY 103 N -2.56 2.62 -0.14 3.03 0.00 -1.12 -4.89 107.32 104.26 1prc s GLY 103 Ca 0.20 1.49 -0.29 0.00 0.00 0.00 0.00 44.72 46.12 1prc s GLY 103 CO 0.58 2.29 2.06 -0.42 0.00 0.00 0.00 173.10 177.62 1prc s ILE 104 N -0.63 3.10 0.46 0.90 1.01 -1.26 -4.89 121.20 119.90 1prc s ILE 104 Ca 0.56 0.11 -0.16 0.00 0.00 0.00 0.00 60.65 61.17 1prc s ILE 104 Cb -0.45 -3.11 -0.08 0.00 0.01 0.00 0.00 42.46 38.82 1prc s ILE 104 CO 0.54 -0.05 0.92 -2.16 0.00 0.00 0.00 174.94 174.19 1prc s PRO 105 N 5.56 3.97 0.41 2.79 0.04 -1.26 -5.01 135.00 141.50 1prc s PRO 105 Ca 0.93 0.87 -0.24 0.00 0.04 0.00 0.00 61.00 62.59 1prc s PRO 105 Cb -0.35 -2.22 -0.11 0.00 0.04 0.00 0.00 34.50 31.86 1prc s PRO 105 CO 0.36 -0.15 0.89 -0.35 0.04 0.00 0.00 177.00 177.80 1prc n PRO 106 N -1.27 1.13 -0.33 0.56 -0.04 -1.26 -3.70 135.00 130.09 1prc n PRO 106 Ca 0.06 0.41 0.12 0.00 -0.04 0.00 0.00 63.50 64.04 1prc n PRO 106 Cb 0.54 -1.88 0.31 0.00 -0.04 0.00 0.00 33.50 32.42 1prc n PRO 106 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1prc h LEU 107 N 1.37 0.62 -0.32 1.53 3.38 -1.93 0.27 115.31 120.24 1prc h LEU 107 Ca -0.43 0.11 -0.10 0.00 0.09 0.00 0.00 57.88 57.55 1prc h LEU 107 Cb 1.35 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 42.11 1prc h LEU 107 CO 0.56 0.18 -0.20 1.12 0.09 0.00 0.00 178.44 180.19 1prc h HIS 108 N 0.63 0.82 -1.81 1.13 2.07 -1.97 -2.88 115.15 113.15 1prc h HIS 108 Ca 0.56 -0.22 -0.75 0.00 -2.85 0.00 0.00 60.37 57.12 1prc h HIS 108 Cb 0.92 -0.18 -0.23 0.00 2.57 0.00 0.00 27.41 30.49 1prc h HIS 108 CO -0.05 0.94 1.25 -3.47 -3.07 0.00 0.00 177.93 173.52 1prc n ASP 109 N -4.32 7.44 0.00 3.10 2.03 -1.00 -4.78 116.55 119.02 1prc n ASP 109 Ca -0.03 -3.55 0.00 0.00 0.52 0.00 0.00 54.79 51.73 1prc n ASP 109 Cb 0.42 -1.19 0.00 0.00 -0.72 0.00 0.00 41.12 39.63 1prc n ASP 109 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1prc n GLY 110 N 0.31 2.80 0.13 0.27 0.00 -1.22 -3.82 105.19 103.65 1prc n GLY 110 Ca 0.52 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.46 1prc n GLY 110 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1prc h GLY 111 N 0.00 0.15 2.00 -0.02 0.00 -0.84 -1.13 103.07 103.22 1prc h GLY 111 Ca 0.00 0.09 -0.00 0.00 0.00 0.00 0.00 47.33 47.42 1prc h GLY 111 CO 0.00 -0.10 -0.01 1.49 0.00 0.00 0.00 176.54 177.92 1prc h TRP 112 N -0.02 0.00 0.07 5.60 4.06 -1.78 -2.70 115.95 121.19 1prc h TRP 112 Ca 0.11 0.00 -0.00 0.00 2.06 0.00 0.00 58.89 61.06 1prc h TRP 112 Cb 0.19 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.35 1prc h TRP 112 CO -0.25 0.01 -0.03 2.35 -3.56 0.00 0.00 178.44 176.96 1prc h TRP 113 N 0.00 -0.09 0.00 0.49 7.01 -1.47 -2.45 115.95 119.44 1prc h TRP 113 Ca -0.00 -0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.00 1prc h TRP 113 Cb 0.24 0.03 0.00 0.00 -2.10 0.00 0.00 29.16 27.33 1prc h TRP 113 CO 0.00 0.46 0.00 1.25 -2.79 0.00 0.00 178.44 177.36 1prc h LEU 114 N -0.75 0.00 0.23 0.65 5.85 -1.07 -0.43 115.31 119.79 1prc h LEU 114 Ca -0.01 0.00 -0.31 0.00 0.84 0.00 0.00 57.88 58.40 1prc h LEU 114 Cb 0.59 0.00 0.04 0.00 0.37 0.00 0.00 40.66 41.66 1prc h LEU 114 CO 0.02 0.00 -1.35 0.24 -0.34 0.00 0.00 178.44 177.00 1prc h MET 115 N 0.00 0.50 -0.64 1.25 2.86 -1.32 -2.07 114.93 115.52 1prc h MET 115 Ca 0.00 -0.86 0.04 0.00 -2.06 0.00 0.00 59.70 56.82 1prc h MET 115 Cb 0.05 0.32 -0.04 0.00 0.06 0.00 0.00 31.60 31.98 1prc h MET 115 CO 0.00 1.41 0.38 0.00 1.06 0.00 0.00 176.91 179.76 1prc h ALA 116 N 0.14 0.84 -0.77 6.32 0.00 -1.13 0.14 119.26 124.80 1prc h ALA 116 Ca -0.24 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 1prc h ALA 116 Cb 2.07 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 19.65 1prc h ALA 116 CO 0.25 0.12 0.43 0.78 0.00 0.00 0.00 179.25 180.83 1prc h GLY 117 N 0.75 1.14 0.68 0.00 0.00 -1.04 0.13 103.07 104.73 1prc h GLY 117 Ca 0.27 -0.50 -0.03 0.00 0.00 0.00 0.00 47.33 47.07 1prc h GLY 117 CO -0.12 0.48 -0.28 -2.00 0.00 0.00 0.00 176.54 174.62 1prc h LEU 118 N 1.08 -0.66 -1.91 3.11 5.85 -0.63 -1.27 115.31 120.87 1prc h LEU 118 Ca 0.27 -0.03 0.09 0.00 0.84 0.00 0.00 57.88 59.06 1prc h LEU 118 Cb 0.01 0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.20 1prc h LEU 118 CO -0.05 -0.29 0.26 -0.26 -0.34 0.00 0.00 178.44 177.76 1prc h PHE 119 N -1.11 0.11 -0.36 1.25 -1.00 -0.79 0.77 116.94 115.80 1prc h PHE 119 Ca -0.08 0.00 -0.14 0.00 2.81 0.00 0.00 57.97 60.56 1prc h PHE 119 Cb 0.65 -0.04 -0.01 0.00 3.61 0.00 0.00 35.95 40.17 1prc h PHE 119 CO 0.01 0.05 -0.33 1.98 -1.61 0.00 0.00 178.31 178.41 1prc h MET 120 N 0.10 0.86 -0.60 1.51 4.05 -0.61 0.13 114.93 120.38 1prc h MET 120 Ca 0.17 -0.45 -0.02 0.00 -0.28 0.00 0.00 59.70 59.12 1prc h MET 120 Cb 0.54 0.01 -0.03 0.00 -0.80 0.00 0.00 31.60 31.33 1prc h MET 120 CO -0.02 1.09 0.29 1.15 0.23 0.00 0.00 176.91 179.65 1prc h THR 121 N 0.66 1.21 -0.58 -0.77 2.02 0.01 0.25 112.91 115.73 1prc h THR 121 Ca 0.06 -0.59 -0.02 0.00 0.77 0.00 0.00 66.41 66.63 1prc h THR 121 Cb 0.92 0.49 -0.03 0.00 -1.74 0.00 0.00 68.15 67.80 1prc h THR 121 CO 0.08 0.24 0.27 -0.07 0.37 0.00 0.00 175.52 176.42 1prc h LEU 122 N 0.82 0.76 -0.87 2.58 3.38 -0.73 0.20 115.31 121.45 1prc h LEU 122 Ca 0.21 -0.14 0.04 0.00 0.09 0.00 0.00 57.88 58.08 1prc h LEU 122 Cb 0.11 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 40.62 1prc h LEU 122 CO -0.03 0.68 0.56 -1.28 0.09 0.00 0.00 178.44 178.46 1prc h SER 123 N 0.78 0.92 -0.25 -0.43 0.87 -0.39 -0.82 113.55 114.23 1prc h SER 123 Ca 0.20 -0.00 -0.08 0.00 -1.23 0.00 0.00 61.79 60.68 1prc h SER 123 Cb 0.13 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 61.88 1prc h SER 123 CO -0.02 0.63 -0.15 -0.07 -0.53 0.00 0.00 176.83 176.68 1prc h LEU 124 N 1.07 0.56 -0.63 2.23 3.38 0.09 -2.49 115.31 119.52 1prc h LEU 124 Ca 0.35 -0.43 0.03 0.00 0.09 0.00 0.00 57.88 57.92 1prc h LEU 124 Cb 0.03 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 40.58 1prc h LEU 124 CO -0.12 0.86 0.38 1.23 0.09 0.00 0.00 178.44 180.89 1prc h GLY 125 N 0.26 0.90 0.98 0.83 0.00 -0.84 0.17 103.07 105.38 1prc h GLY 125 Ca 0.05 -0.29 -0.07 0.00 0.00 0.00 0.00 47.33 47.03 1prc h GLY 125 CO 0.04 0.24 0.02 1.76 0.00 0.00 0.00 176.54 178.61 1prc h SER 126 N 0.75 0.78 0.08 0.19 0.02 -1.09 -1.26 113.55 113.02 1prc h SER 126 Ca 0.25 -0.29 -0.02 0.00 -0.84 0.00 0.00 61.79 60.90 1prc h SER 126 Cb 0.03 -0.21 -0.00 0.00 0.14 0.00 0.00 62.40 62.36 1prc h SER 126 CO -0.11 0.88 -0.07 -0.25 -1.14 0.00 0.00 176.83 176.13 1prc h TRP 127 N 0.65 0.00 -0.20 3.45 2.91 -1.08 -1.62 115.95 120.06 1prc h TRP 127 Ca 0.13 0.00 -0.01 0.00 1.13 0.00 0.00 58.89 60.15 1prc h TRP 127 Cb 0.46 0.00 -0.01 0.00 -0.51 0.00 0.00 29.16 29.11 1prc h TRP 127 CO 0.03 0.07 0.10 2.35 -1.03 0.00 0.00 178.44 179.97 1prc h TRP 128 N 0.00 0.29 -0.93 2.65 7.01 0.48 -2.28 115.95 123.17 1prc h TRP 128 Ca -0.00 -0.01 0.17 0.00 2.11 0.00 0.00 58.89 61.16 1prc h TRP 128 Cb 0.13 -0.09 -0.10 0.00 -2.10 0.00 0.00 29.16 27.00 1prc h TRP 128 CO 0.00 0.30 0.51 0.82 -2.79 0.00 0.00 178.44 177.28 1prc h ILE 129 N 0.19 0.69 -0.78 2.65 2.04 -0.57 -1.13 117.51 120.60 1prc h ILE 129 Ca 0.07 -0.23 -0.01 0.00 1.00 0.00 0.00 64.86 65.69 1prc h ILE 129 Cb 0.12 -0.03 -0.04 0.00 -0.74 0.00 0.00 36.82 36.13 1prc h ILE 129 CO -0.01 0.12 0.45 -0.09 0.00 0.00 0.00 178.15 178.62 1prc h ARG 130 N 0.67 1.08 -0.47 2.37 2.43 -0.91 0.32 114.38 119.85 1prc h ARG 130 Ca 0.53 -0.11 -0.12 0.00 -0.81 0.00 0.00 59.98 59.46 1prc h ARG 130 Cb 0.81 -0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 30.13 1prc h ARG 130 CO -0.39 0.78 -0.19 0.28 -1.51 0.00 0.00 179.97 178.94 1prc h VAL 131 N 1.08 1.27 0.13 0.20 2.07 -0.86 0.48 116.25 120.61 1prc h VAL 131 Ca 0.28 -1.34 -0.01 0.00 0.82 0.00 0.00 66.70 66.45 1prc h VAL 131 Cb 0.00 1.13 0.00 0.00 -1.52 0.00 0.00 31.29 30.91 1prc h VAL 131 CO -0.05 0.46 -0.06 0.22 0.02 0.00 0.00 177.57 178.16 1prc h TYR 132 N 0.81 -0.16 -0.68 1.57 5.03 -1.04 -3.24 116.97 119.26 1prc h TYR 132 Ca 0.11 -0.00 -0.00 0.00 2.58 0.00 0.00 58.73 61.41 1prc h TYR 132 Cb 0.76 0.05 -0.03 0.00 1.55 0.00 0.00 36.73 39.06 1prc h TYR 132 CO 0.05 0.32 0.41 1.03 -1.32 0.00 0.00 178.16 178.65 1prc h SER 133 N -0.79 0.82 0.61 -2.11 0.87 -0.36 -1.83 113.55 110.77 1prc h SER 133 Ca -0.02 -0.06 0.00 0.00 -1.23 0.00 0.00 61.79 60.48 1prc h SER 133 Cb 0.55 -0.21 0.00 0.00 -0.44 0.00 0.00 62.40 62.30 1prc h SER 133 CO 0.03 0.64 0.00 0.54 -0.53 0.00 0.00 176.83 177.51 1prc n ARG 134 N -4.56 0.18 -0.03 2.24 5.12 0.15 -1.14 116.66 118.63 1prc n ARG 134 Ca 0.06 0.44 -0.16 0.00 -1.93 0.00 0.00 57.85 56.26 1prc n ARG 134 Cb 0.06 -1.86 -0.14 0.00 -1.16 0.00 0.00 32.46 29.36 1prc n ARG 134 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1prc h ALA 135 N 2.24 -0.03 -0.74 7.54 0.00 -1.42 -3.17 119.26 123.68 1prc h ALA 135 Ca 0.00 -0.57 0.03 0.00 0.00 0.00 0.00 54.91 54.37 1prc h ALA 135 Cb 0.31 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.09 1prc h ALA 135 CO 0.00 0.13 0.47 0.00 0.00 0.00 0.00 179.25 179.85 1prc h ARG 136 N -0.78 0.90 -0.94 0.00 2.47 -0.54 -0.96 114.38 114.54 1prc h ARG 136 Ca -0.05 -0.05 0.02 0.00 -1.26 0.00 0.00 59.98 58.64 1prc h ARG 136 Cb 1.23 -0.20 -0.05 0.00 -1.65 0.00 0.00 29.97 29.29 1prc h ARG 136 CO 0.05 0.59 0.62 0.00 0.56 0.00 0.00 179.97 181.80 1prc h ALA 137 N 1.31 1.37 -0.41 0.04 0.00 -1.26 -2.47 119.26 117.83 1prc h ALA 137 Ca 0.29 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1prc h ALA 137 Cb 0.00 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 17.44 1prc h ALA 137 CO -0.11 0.56 0.00 1.28 0.00 0.00 0.00 179.25 180.99 1prc n LEU 138 N -4.42 2.29 -1.51 0.00 4.77 -0.88 -2.58 117.00 114.67 1prc n LEU 138 Ca 0.12 -1.13 -0.11 0.00 -0.03 0.00 0.00 56.01 54.86 1prc n LEU 138 Cb 0.06 -0.28 0.01 0.00 -2.33 0.00 0.00 43.42 40.89 1prc n LEU 138 CO 0.36 0.57 -0.05 0.61 -1.33 0.00 0.00 177.39 177.54 1prc n GLY 139 N 1.19 0.00 3.96 -0.72 0.00 -0.93 -5.04 105.19 103.65 1prc n GLY 139 Ca 0.15 -0.36 -0.20 0.00 0.00 0.00 0.00 46.02 45.62 1prc n GLY 139 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1prc s LEU 140 N -3.48 3.92 0.78 0.99 1.43 -0.42 -5.04 118.68 116.87 1prc s LEU 140 Ca 0.10 -0.23 -0.12 0.00 -1.03 0.00 0.00 54.13 52.85 1prc s LEU 140 Cb -0.04 -2.65 0.06 0.00 0.03 0.00 0.00 46.19 43.59 1prc s LEU 140 CO 0.12 -0.38 1.14 -0.83 0.23 0.00 0.00 176.35 176.64 1prc s GLY 141 N -4.12 1.60 0.00 -3.19 0.00 -1.26 -4.30 107.32 96.06 1prc s GLY 141 Ca 0.43 -0.51 0.26 0.00 0.00 0.00 0.00 44.72 44.90 1prc s GLY 141 CO 0.30 -0.06 1.76 -1.30 0.00 0.00 0.00 173.10 173.80 1prc n THR 142 N -3.27 0.06 -0.32 0.90 -2.24 -1.26 -4.59 114.28 103.56 1prc n THR 142 Ca 0.07 -0.22 0.03 0.00 -2.27 0.00 0.00 64.05 61.67 1prc n THR 142 Cb 0.59 0.23 0.09 0.00 -2.10 0.00 0.00 70.33 69.14 1prc n THR 142 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1prc n HIS 143 N -0.06 0.21 -0.23 4.78 8.25 -1.26 -0.51 115.22 126.40 1prc n HIS 143 Ca 0.18 1.07 -0.07 0.00 -0.26 0.00 0.00 57.72 58.65 1prc n HIS 143 Cb 0.28 -0.94 0.04 0.00 1.12 0.00 0.00 29.99 30.49 1prc n HIS 143 CO 0.00 0.00 0.00 0.82 0.64 0.00 0.00 176.34 177.80 1prc h ILE 144 N 0.00 1.23 -0.81 1.59 2.04 -1.95 -2.43 117.51 117.18 1prc h ILE 144 Ca 0.38 -0.71 -0.02 0.00 1.00 0.00 0.00 64.86 65.51 1prc h ILE 144 Cb 0.60 0.50 -0.04 0.00 -0.74 0.00 0.00 36.82 37.14 1prc h ILE 144 CO -0.89 0.28 0.43 0.00 0.00 0.00 0.00 178.15 177.97 1prc h ALA 145 N 1.11 1.22 0.00 1.87 0.00 -1.08 -1.13 119.26 121.26 1prc h ALA 145 Ca 0.22 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 1prc h ALA 145 Cb 0.18 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1prc h ALA 145 CO -0.02 0.62 -0.26 -1.49 0.00 0.00 0.00 179.25 178.10 1prc h TRP 146 N 1.14 0.00 0.01 0.00 -0.00 -0.93 -0.34 115.95 115.83 1prc h TRP 146 Ca 0.28 0.00 -0.24 0.00 -0.00 0.00 0.00 58.89 58.94 1prc h TRP 146 Cb 0.06 0.00 0.01 0.00 -0.00 0.00 0.00 29.16 29.22 1prc h TRP 146 CO 0.01 0.26 -0.98 -0.97 -0.00 0.00 0.00 178.44 176.75 1prc h ASN 147 N 0.00 0.61 -0.35 -3.49 -0.00 -0.77 -3.22 115.58 108.36 1prc h ASN 147 Ca -0.00 -0.50 -0.03 0.00 -0.00 0.00 0.00 56.30 55.77 1prc h ASN 147 Cb 0.51 -0.19 -0.01 0.00 -0.00 0.00 0.00 38.32 38.63 1prc h ASN 147 CO 0.03 1.30 0.11 0.15 -0.00 0.00 0.00 177.43 179.02 1prc h PHE 148 N 0.26 0.56 -0.98 0.67 3.57 -0.99 -2.69 116.94 117.34 1prc h PHE 148 Ca -0.09 -0.06 0.14 0.00 3.53 0.00 0.00 57.97 61.49 1prc h PHE 148 Cb 1.63 -0.16 -0.09 0.00 2.79 0.00 0.00 35.95 40.12 1prc h PHE 148 CO 0.07 0.55 0.60 0.00 -2.23 0.00 0.00 178.31 177.30 1prc h ALA 149 N 0.95 1.51 -0.88 2.41 0.00 -1.09 0.83 119.26 122.99 1prc h ALA 149 Ca 0.11 0.04 0.06 0.00 0.00 0.00 0.00 54.91 55.12 1prc h ALA 149 Cb 0.25 -0.16 -0.06 0.00 0.00 0.00 0.00 17.79 17.83 1prc h ALA 149 CO -0.00 0.13 0.57 0.00 0.00 0.00 0.00 179.25 179.96 1prc h ALA 150 N 1.56 1.51 -0.17 0.00 0.00 -1.50 0.27 119.26 120.93 1prc h ALA 150 Ca 0.51 -0.03 -0.14 0.00 0.00 0.00 0.00 54.91 55.25 1prc h ALA 150 Cb 0.59 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1prc h ALA 150 CO -0.30 0.37 -0.43 0.00 0.00 0.00 0.00 179.25 178.89 1prc h ALA 151 N 1.51 0.29 -0.39 0.00 0.00 -0.71 -2.30 119.26 117.66 1prc h ALA 151 Ca 0.37 -0.47 0.07 0.00 0.00 0.00 0.00 54.91 54.88 1prc h ALA 151 Cb 0.16 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 17.85 1prc h ALA 151 CO -0.13 0.41 0.03 0.82 0.00 0.00 0.00 179.25 180.38 1prc h ILE 152 N 0.26 0.74 -0.66 0.00 2.04 -0.21 -2.05 117.51 117.63 1prc h ILE 152 Ca -0.00 -0.05 0.07 0.00 1.00 0.00 0.00 64.86 65.87 1prc h ILE 152 Cb 1.04 0.58 -0.06 0.00 -0.74 0.00 0.00 36.82 37.64 1prc h ILE 152 CO 0.09 0.03 0.35 0.15 0.00 0.00 0.00 178.15 178.77 1prc h PHE 153 N 0.15 0.64 -0.07 1.37 3.57 -0.39 0.23 116.94 122.42 1prc h PHE 153 Ca 0.19 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.72 1prc h PHE 153 Cb 0.26 -0.19 -0.00 0.00 2.79 0.00 0.00 35.95 38.81 1prc h PHE 153 CO -0.24 0.28 0.04 0.35 -2.23 0.00 0.00 178.31 176.51 1prc h PHE 154 N 0.63 0.10 -0.60 0.41 3.57 -0.99 0.35 116.94 120.43 1prc h PHE 154 Ca 0.31 -0.00 0.10 0.00 3.53 0.00 0.00 57.97 61.90 1prc h PHE 154 Cb 0.24 -0.03 -0.07 0.00 2.79 0.00 0.00 35.95 38.87 1prc h PHE 154 CO -0.09 0.16 0.20 0.28 -2.23 0.00 0.00 178.31 176.63 1prc h VAL 155 N 0.02 0.75 -0.48 1.41 2.07 -0.55 0.30 116.25 119.77 1prc h VAL 155 Ca 0.03 -0.13 -0.03 0.00 0.82 0.00 0.00 66.70 67.39 1prc h VAL 155 Cb 0.09 0.35 -0.02 0.00 -1.52 0.00 0.00 31.29 30.18 1prc h VAL 155 CO -0.00 0.07 0.18 -0.07 0.02 0.00 0.00 177.57 177.76 1prc h LEU 156 N 0.37 0.62 0.21 2.57 3.38 -0.13 -1.64 115.31 120.69 1prc h LEU 156 Ca 0.30 -0.08 -0.00 0.00 0.09 0.00 0.00 57.88 58.20 1prc h LEU 156 Cb 0.39 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 1prc h LEU 156 CO -0.32 0.58 -0.17 0.00 0.09 0.00 0.00 178.44 178.61 1prc n ILE 158 N -5.30 0.00 -0.11 0.00 -5.35 -0.47 -0.18 119.36 107.95 1prc n ILE 158 Ca -0.08 -0.00 -0.23 0.00 -0.27 0.00 0.00 62.75 62.17 1prc n ILE 158 Cb 0.21 -0.45 -0.08 0.00 -1.74 0.00 0.00 39.64 37.59 1prc n ILE 158 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1prc n GLY 159 N 1.39 -0.40 0.60 3.28 0.00 -0.63 -4.04 105.19 105.38 1prc n GLY 159 Ca 0.11 -0.15 -0.05 0.00 0.00 0.00 0.00 46.02 45.93 1prc n GLY 159 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1prc h ILE 161 N -0.46 0.72 -0.25 0.00 2.04 -1.21 0.16 117.51 118.50 1prc h ILE 161 Ca -0.03 -0.03 -0.02 0.00 1.00 0.00 0.00 64.86 65.78 1prc h ILE 161 Cb 0.55 0.63 -0.01 0.00 -0.74 0.00 0.00 36.82 37.24 1prc h ILE 161 CO -0.02 0.02 0.08 -0.74 0.00 0.00 0.00 178.15 177.49 1prc h HIS 162 N 0.08 0.41 -0.21 1.37 -0.00 -0.80 -1.59 115.15 114.40 1prc h HIS 162 Ca 0.18 -0.04 0.05 0.00 -0.00 0.00 0.00 60.37 60.55 1prc h HIS 162 Cb 0.25 -0.12 -0.01 0.00 -0.00 0.00 0.00 27.41 27.53 1prc h HIS 162 CO -0.26 0.45 0.15 -1.35 -0.00 0.00 0.00 177.93 176.92 1prc h PRO 163 N 0.25 0.07 0.00 5.26 0.11 -1.73 -1.80 132.00 134.16 1prc h PRO 163 Ca 0.08 -0.00 -0.12 0.00 0.11 0.00 0.00 66.00 66.07 1prc h PRO 163 Cb 0.23 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 31.31 1prc h PRO 163 CO -0.00 0.05 -0.56 1.15 -0.21 0.00 0.00 178.00 178.43 1prc h THR 164 N 0.08 1.25 0.00 -1.15 2.02 -0.17 -1.49 112.91 113.44 1prc h THR 164 Ca 0.10 -2.02 -0.01 0.00 0.77 0.00 0.00 66.41 65.24 1prc h THR 164 Cb 0.29 2.14 0.00 0.00 -1.74 0.00 0.00 68.15 68.84 1prc h THR 164 CO -0.01 0.55 -0.05 -0.07 0.37 0.00 0.00 175.52 176.31 1prc h LEU 165 N 0.00 0.04 -0.25 2.58 3.38 -0.43 -3.27 115.31 117.37 1prc h LEU 165 Ca -0.01 -0.83 0.00 0.00 0.09 0.00 0.00 57.88 57.13 1prc h LEU 165 Cb 1.09 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.83 1prc h LEU 165 CO 0.07 0.87 0.00 -0.37 0.09 0.00 0.00 178.44 179.11 1prc h VAL 166 N -0.78 0.00 -0.85 1.22 -1.51 -1.57 -3.48 116.25 109.27 1prc h VAL 166 Ca -0.01 -0.50 0.00 0.00 -1.23 0.00 0.00 66.70 64.96 1prc h VAL 166 Cb 0.88 1.44 0.00 0.00 -2.13 0.00 0.00 31.29 31.49 1prc h VAL 166 CO 0.01 0.00 0.00 0.61 -1.23 0.00 0.00 177.57 176.96 1prc n GLY 167 N 0.91 0.89 2.93 5.19 0.00 -0.65 -5.08 105.19 109.38 1prc n GLY 167 Ca 0.04 -0.70 -0.08 0.00 0.00 0.00 0.00 46.02 45.29 1prc n GLY 167 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1prc s SER 168 N -2.98 0.12 0.57 1.61 0.15 -0.70 -3.54 113.70 108.92 1prc s SER 168 Ca 0.00 0.24 0.38 0.00 0.70 0.00 0.00 55.95 57.27 1prc s SER 168 Cb 0.00 1.20 2.02 0.00 -1.71 0.00 0.00 66.02 67.53 1prc s SER 168 CO 0.00 -0.30 2.16 -0.50 1.20 0.00 0.00 173.24 175.80 1prc h TRP 169 N 8.17 0.00 0.00 3.44 4.06 -1.77 -1.91 115.95 127.94 1prc h TRP 169 Ca -0.19 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.76 1prc h TRP 169 Cb 1.15 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.31 1prc h TRP 169 CO 0.13 0.00 0.05 -1.13 -3.56 0.00 0.00 178.44 173.93 1prc n SER 170 N -2.86 0.00 -0.62 -3.49 3.41 -1.26 -2.07 113.62 106.73 1prc n SER 170 Ca -0.02 0.32 0.11 0.00 -0.26 0.00 0.00 58.87 59.01 1prc n SER 170 Cb 0.08 -0.32 0.03 0.00 -0.26 0.00 0.00 64.21 63.75 1prc n SER 170 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1prc n GLU 171 N -1.30 1.61 -0.88 4.33 1.02 -0.72 -4.81 120.64 119.89 1prc n GLU 171 Ca 0.00 -1.28 -0.30 0.00 -0.02 0.00 0.00 57.16 55.56 1prc n GLU 171 Cb 0.05 -1.42 0.25 0.00 -0.02 0.00 0.00 31.44 30.29 1prc n GLU 171 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 1prc s GLY 172 N -2.15 1.54 -0.16 0.62 0.00 -0.88 -4.89 107.32 101.40 1prc s GLY 172 Ca 0.20 -0.88 -0.21 0.00 0.00 0.00 0.00 44.72 43.84 1prc s GLY 172 CO 0.43 0.03 0.60 0.14 0.00 0.00 0.00 173.10 174.31 1prc s VAL 173 N -2.80 5.07 1.01 1.40 1.01 -1.26 -4.83 120.40 120.00 1prc s VAL 173 Ca 0.70 1.17 -0.14 0.00 0.00 0.00 0.00 61.98 63.71 1prc s VAL 173 Cb -0.11 -3.93 0.19 0.00 0.00 0.00 0.00 36.38 32.53 1prc s VAL 173 CO 0.57 0.19 1.14 -2.84 0.00 0.00 0.00 175.10 174.16 1prc s PRO 174 N 1.40 0.32 -0.16 2.72 0.02 -1.26 -4.83 135.00 133.21 1prc s PRO 174 Ca 0.30 0.18 -0.02 0.00 0.02 0.00 0.00 61.00 61.47 1prc s PRO 174 Cb -0.16 -1.75 -0.02 0.00 0.02 0.00 0.00 34.50 32.59 1prc s PRO 174 CO 0.12 -2.73 -0.07 -0.06 -0.33 0.00 0.00 177.00 173.92 1prc s PHE 175 N -3.20 2.92 0.00 6.54 0.08 -0.91 -4.24 117.98 119.17 1prc s PHE 175 Ca 0.67 -0.60 0.00 0.00 0.12 0.00 0.00 56.93 57.12 1prc s PHE 175 Cb -0.13 -1.95 0.00 0.00 -0.57 0.00 0.00 43.02 40.36 1prc s PHE 175 CO 0.55 -0.24 0.00 0.41 -0.10 0.00 0.00 175.22 175.84 1prc n GLY 176 N 3.87 3.66 0.33 4.36 0.00 -1.26 -1.53 105.19 114.61 1prc n GLY 176 Ca -0.18 -1.15 -0.14 0.00 0.00 0.00 0.00 46.02 44.55 1prc n GLY 176 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1prc h ILE 177 N 1.00 0.20 0.05 -0.61 1.08 -1.72 -2.90 117.51 114.62 1prc h ILE 177 Ca 0.00 -0.39 -0.24 0.00 -0.39 0.00 0.00 64.86 63.85 1prc h ILE 177 Cb 0.00 0.29 -0.02 0.00 -3.07 0.00 0.00 36.82 34.02 1prc h ILE 177 CO 0.00 0.03 -1.10 -0.50 -0.69 0.00 0.00 178.15 175.89 1prc h TRP 178 N -1.10 0.19 -0.13 1.37 -0.00 0.13 -3.36 115.95 113.05 1prc h TRP 178 Ca -0.08 -0.14 0.01 0.00 -0.00 0.00 0.00 58.89 58.68 1prc h TRP 178 Cb 0.65 -0.01 -0.01 0.00 -0.00 0.00 0.00 29.16 29.79 1prc h TRP 178 CO 0.01 1.11 0.05 -1.35 -0.00 0.00 0.00 178.44 178.26 1prc h PRO 179 N 0.03 0.12 0.00 0.49 0.11 -1.74 -1.04 132.00 129.97 1prc h PRO 179 Ca -0.06 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.04 1prc h PRO 179 Cb 1.85 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.94 1prc h PRO 179 CO 0.16 0.08 0.17 1.12 -0.21 0.00 0.00 178.00 179.31 1prc h HIS 180 N 0.12 0.00 0.04 0.65 2.07 -1.65 -1.39 115.15 114.99 1prc h HIS 180 Ca 0.05 0.00 -0.14 0.00 -2.85 0.00 0.00 60.37 57.44 1prc h HIS 180 Cb 0.02 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.00 1prc h HIS 180 CO -0.10 0.00 -0.71 0.82 -3.07 0.00 0.00 177.93 174.87 1prc h ILE 181 N 0.00 1.38 -0.00 6.12 2.04 -1.39 -3.22 117.51 122.43 1prc h ILE 181 Ca 0.00 -2.34 0.00 0.00 1.00 0.00 0.00 64.86 63.52 1prc h ILE 181 Cb 0.33 2.93 -0.00 0.00 -0.74 0.00 0.00 36.82 39.34 1prc h ILE 181 CO 0.00 0.56 0.02 0.44 0.00 0.00 0.00 178.15 179.17 1prc h ASP 182 N -0.79 0.00 -0.93 1.72 3.45 -0.13 -0.84 116.42 118.89 1prc h ASP 182 Ca -0.17 0.00 0.01 0.00 0.43 0.00 0.00 57.03 57.30 1prc h ASP 182 Cb 1.31 0.00 -0.05 0.00 -0.56 0.00 0.00 39.33 40.03 1prc h ASP 182 CO -0.03 0.00 0.61 -0.25 -1.57 0.00 0.00 179.24 178.00 1prc h TRP 183 N 0.00 1.18 -0.93 4.55 7.01 -1.45 -1.38 115.95 124.93 1prc h TRP 183 Ca 0.00 0.02 0.19 0.00 2.11 0.00 0.00 58.89 61.22 1prc h TRP 183 Cb 0.04 -0.40 -0.11 0.00 -2.10 0.00 0.00 29.16 26.59 1prc h TRP 183 CO 0.00 0.75 0.50 -0.07 -2.79 0.00 0.00 178.44 176.83 1prc h LEU 184 N 1.27 0.56 0.11 0.65 3.38 -1.26 0.72 115.31 120.74 1prc h LEU 184 Ca 0.34 0.12 -0.21 0.00 0.09 0.00 0.00 57.88 58.21 1prc h LEU 184 Cb -0.13 0.03 0.02 0.00 0.09 0.00 0.00 40.66 40.68 1prc h LEU 184 CO -0.07 0.15 -0.91 0.74 0.09 0.00 0.00 178.44 178.45 1prc h THR 185 N 0.59 1.43 -0.76 0.22 2.02 -1.50 -1.71 112.91 113.20 1prc h THR 185 Ca 0.55 -2.42 -0.04 0.00 0.77 0.00 0.00 66.41 65.27 1prc h THR 185 Cb 0.93 2.94 -0.03 0.00 -1.74 0.00 0.00 68.15 70.25 1prc h THR 185 CO -0.43 0.70 0.33 0.00 0.37 0.00 0.00 175.52 176.49 1prc h ALA 186 N 0.19 0.98 -0.42 6.16 0.00 -0.44 0.36 119.26 126.09 1prc h ALA 186 Ca -0.15 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.56 1prc h ALA 186 Cb 1.66 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 19.14 1prc h ALA 186 CO 0.17 0.57 0.13 0.35 0.00 0.00 0.00 179.25 180.48 1prc h PHE 187 N 1.08 0.67 -0.21 0.00 3.57 0.41 -2.51 116.94 119.94 1prc h PHE 187 Ca 0.26 -0.07 -0.05 0.00 3.53 0.00 0.00 57.97 61.64 1prc h PHE 187 Cb 0.17 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 38.71 1prc h PHE 187 CO 0.01 0.62 -0.06 1.03 -2.23 0.00 0.00 178.31 177.68 1prc h SER 188 N 0.53 0.42 -0.34 0.41 0.87 -1.08 -2.63 113.55 111.74 1prc h SER 188 Ca 0.14 -0.38 0.07 0.00 -1.23 0.00 0.00 61.79 60.39 1prc h SER 188 Cb 0.26 -0.12 -0.08 0.00 -0.44 0.00 0.00 62.40 62.02 1prc h SER 188 CO -0.00 0.70 -0.32 0.40 -0.53 0.00 0.00 176.83 177.07 1prc h ILE 189 N 0.13 0.24 -0.52 2.23 2.04 -0.16 -0.65 117.51 120.83 1prc h ILE 189 Ca 0.05 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.93 1prc h ILE 189 Cb 0.52 0.24 -0.03 0.00 -0.74 0.00 0.00 36.82 36.82 1prc h ILE 189 CO 0.02 0.00 0.35 -0.09 0.00 0.00 0.00 178.15 178.43 1prc h ARG 190 N -0.28 0.65 -0.66 2.37 9.65 -1.48 -2.61 114.38 122.01 1prc h ARG 190 Ca 0.15 -0.04 0.00 0.00 -1.10 0.00 0.00 59.98 58.99 1prc h ARG 190 Cb 0.54 -0.15 0.00 0.00 -1.39 0.00 0.00 29.97 28.97 1prc h ARG 190 CO -0.49 0.43 0.00 0.66 2.80 0.00 0.00 179.97 183.37 1prc n TYR 191 N -4.46 1.28 -2.29 2.20 4.01 -0.96 -4.86 117.16 112.09 1prc n TYR 191 Ca 0.05 -0.53 -0.01 0.00 -0.16 0.00 0.00 57.90 57.24 1prc n TYR 191 Cb 0.08 -0.17 0.01 0.00 -0.31 0.00 0.00 39.34 38.94 1prc n TYR 191 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1prc n GLY 192 N 1.23 0.58 1.78 2.72 0.00 -0.70 -1.45 105.19 109.34 1prc n GLY 192 Ca 0.24 -0.51 -0.02 0.00 0.00 0.00 0.00 46.02 45.73 1prc n GLY 192 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1prc n ASN 193 N -0.19 -1.55 0.00 1.61 2.85 -0.33 -1.76 115.26 115.89 1prc n ASN 193 Ca -0.01 0.35 0.02 0.00 -0.11 0.00 0.00 54.58 54.83 1prc n ASN 193 Cb 0.51 -2.11 0.08 0.00 1.24 0.00 0.00 39.78 39.51 1prc n ASN 193 CO 0.00 0.00 0.00 0.49 -2.11 0.00 0.00 177.26 175.64 1prc n PHE 194 N 0.44 0.00 0.27 1.20 3.01 -1.26 -2.24 117.46 118.89 1prc n PHE 194 Ca -0.11 0.00 0.16 0.00 1.01 0.00 0.00 57.45 58.50 1prc n PHE 194 Cb 0.17 -0.47 0.73 0.00 -0.01 0.00 0.00 39.48 39.90 1prc n PHE 194 CO 0.00 0.00 0.00 1.88 1.01 0.00 0.00 176.76 179.65 1prc h TYR 195 N 0.00 0.00 -0.05 1.38 0.05 -1.97 -2.52 116.97 113.87 1prc h TYR 195 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 1prc h TYR 195 Cb 0.06 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.80 1prc h TYR 195 CO 0.00 0.07 0.00 0.66 -1.05 0.00 0.00 178.16 177.84 1prc n TYR 196 N -3.27 0.05 -2.95 4.88 4.01 -0.95 -4.77 117.16 114.17 1prc n TYR 196 Ca -0.01 -0.03 -0.42 0.00 -0.16 0.00 0.00 57.90 57.29 1prc n TYR 196 Cb 0.28 0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 39.26 1prc n TYR 196 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1prc h PRO 198 N 8.13 0.00 0.00 0.00 0.13 -1.89 -1.37 132.00 137.01 1prc h PRO 198 Ca -0.24 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.85 1prc h PRO 198 Cb 1.10 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.22 1prc h PRO 198 CO 0.88 0.00 -0.20 -1.49 -0.23 0.00 0.00 178.00 176.96 1prc h TRP 199 N 0.00 0.00 -0.09 1.56 6.55 -1.91 0.22 115.95 122.28 1prc h TRP 199 Ca 0.14 0.00 -0.05 0.00 0.95 0.00 0.00 58.89 59.93 1prc h TRP 199 Cb 0.66 0.00 -0.00 0.00 -0.86 0.00 0.00 29.16 28.96 1prc h TRP 199 CO 0.00 0.20 -0.14 1.25 -1.05 0.00 0.00 178.44 178.70 1prc h HIS 200 N 0.00 0.31 -0.62 0.49 2.76 -1.56 -0.39 115.15 116.14 1prc h HIS 200 Ca -0.00 -0.10 0.09 0.00 -2.20 0.00 0.00 60.37 58.15 1prc h HIS 200 Cb 1.10 -0.06 -0.07 0.00 1.55 0.00 0.00 27.41 29.93 1prc h HIS 200 CO 0.00 0.72 0.25 0.78 -1.30 0.00 0.00 177.93 178.39 1prc h GLY 201 N -0.20 0.87 0.91 5.26 0.00 -0.84 0.17 103.07 109.25 1prc h GLY 201 Ca 0.01 -0.15 -0.00 0.00 0.00 0.00 0.00 47.33 47.19 1prc h GLY 201 CO 0.03 0.01 0.06 0.74 0.00 0.00 0.00 176.54 177.38 1prc h PHE 202 N 0.45 0.17 -0.45 5.60 -1.00 -0.45 -2.17 116.94 119.10 1prc h PHE 202 Ca 0.31 -0.01 0.09 0.00 2.81 0.00 0.00 57.97 61.16 1prc h PHE 202 Cb 0.35 -0.05 -0.08 0.00 3.61 0.00 0.00 35.95 39.78 1prc h PHE 202 CO -0.15 0.22 -0.02 1.03 -1.61 0.00 0.00 178.31 177.78 1prc h SER 203 N 0.08 -0.23 -0.81 2.17 0.87 -0.72 -2.18 113.55 112.74 1prc h SER 203 Ca 0.04 0.11 0.03 0.00 -1.23 0.00 0.00 61.79 60.74 1prc h SER 203 Cb 0.10 0.20 -0.05 0.00 -0.44 0.00 0.00 62.40 62.22 1prc h SER 203 CO -0.01 -0.07 0.52 0.40 -0.53 0.00 0.00 176.83 177.14 1prc h ILE 204 N 0.09 1.14 -0.69 2.23 2.04 -0.80 0.67 117.51 122.20 1prc h ILE 204 Ca 0.22 -0.35 -0.01 0.00 1.00 0.00 0.00 64.86 65.72 1prc h ILE 204 Cb 0.33 0.02 -0.03 0.00 -0.74 0.00 0.00 36.82 36.40 1prc h ILE 204 CO -0.39 0.19 0.41 1.23 0.00 0.00 0.00 178.15 179.59 1prc h GLY 205 N 1.03 1.00 1.53 5.37 0.00 -0.89 0.29 103.07 111.39 1prc h GLY 205 Ca 0.32 -0.42 -0.12 0.00 0.00 0.00 0.00 47.33 47.11 1prc h GLY 205 CO -0.10 0.41 -0.34 0.74 0.00 0.00 0.00 176.54 177.24 1prc h PHE 206 N 0.94 0.62 -0.17 5.60 -1.00 -0.90 0.83 116.94 122.86 1prc h PHE 206 Ca 0.25 -0.16 -0.07 0.00 2.81 0.00 0.00 57.97 60.80 1prc h PHE 206 Cb -0.02 -0.14 -0.00 0.00 3.61 0.00 0.00 35.95 39.40 1prc h PHE 206 CO -0.01 0.81 -0.15 0.00 -1.61 0.00 0.00 178.31 177.34 1prc h ALA 207 N 1.18 0.24 -0.59 2.45 0.00 0.12 0.62 119.26 123.29 1prc h ALA 207 Ca 0.05 -0.33 -0.08 0.00 0.00 0.00 0.00 54.91 54.55 1prc h ALA 207 Cb 0.82 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 1prc h ALA 207 CO 0.07 0.13 0.07 1.88 0.00 0.00 0.00 179.25 181.40 1prc h TYR 208 N 0.05 1.06 -0.07 0.00 -1.99 -0.43 -2.16 116.97 113.43 1prc h TYR 208 Ca 0.03 -0.16 -0.03 0.00 2.00 0.00 0.00 58.73 60.57 1prc h TYR 208 Cb 0.68 -0.29 -0.01 0.00 2.00 0.00 0.00 36.73 39.12 1prc h TYR 208 CO 0.08 0.93 -0.09 0.78 -0.00 0.00 0.00 178.16 179.85 1prc h GLY 209 N 0.89 0.11 0.98 3.88 0.00 0.11 0.82 103.07 109.86 1prc h GLY 209 Ca 0.17 -0.06 0.01 0.00 0.00 0.00 0.00 47.33 47.46 1prc h GLY 209 CO 0.02 0.05 0.59 0.00 0.00 0.00 0.00 176.54 177.20 1prc h GLY 211 N 1.19 -0.01 0.84 0.00 0.00 -0.54 -0.23 103.07 104.33 1prc h GLY 211 Ca 0.33 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.67 1prc h GLY 211 CO -0.08 -0.00 -0.16 -2.00 0.00 0.00 0.00 176.54 174.30 1prc h LEU 212 N -0.21 -0.41 -0.74 3.11 6.46 -0.59 -2.47 115.31 120.46 1prc h LEU 212 Ca -0.00 0.04 -0.08 0.00 -0.12 0.00 0.00 57.88 57.72 1prc h LEU 212 Cb 0.21 0.14 -0.02 0.00 -0.73 0.00 0.00 40.66 40.25 1prc h LEU 212 CO 0.00 -0.24 0.07 -0.07 -0.62 0.00 0.00 178.44 177.58 1prc h LEU 213 N -0.36 1.00 -0.50 2.25 3.38 -0.54 -1.58 115.31 118.96 1prc h LEU 213 Ca -0.01 -0.24 -0.16 0.00 0.09 0.00 0.00 57.88 57.56 1prc h LEU 213 Cb 0.33 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 1prc h LEU 213 CO -0.02 1.01 -0.59 0.15 0.09 0.00 0.00 178.44 179.08 1prc h PHE 214 N 0.97 0.64 -0.37 1.13 3.04 -1.04 0.26 116.94 121.57 1prc h PHE 214 Ca 0.19 -0.24 -0.00 0.00 3.98 0.00 0.00 57.97 61.89 1prc h PHE 214 Cb 0.46 -0.12 -0.02 0.00 2.56 0.00 0.00 35.95 38.83 1prc h PHE 214 CO 0.03 0.97 0.22 0.00 -2.02 0.00 0.00 178.31 177.51 1prc h ALA 215 N 0.98 0.47 -0.11 2.41 0.00 -1.34 0.23 119.26 121.90 1prc h ALA 215 Ca -0.00 -0.06 -0.20 0.00 0.00 0.00 0.00 54.91 54.64 1prc h ALA 215 Cb 1.14 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.78 1prc h ALA 215 CO 0.11 -0.02 -0.76 0.00 0.00 0.00 0.00 179.25 178.57 1prc h ALA 216 N 1.09 0.46 -0.17 0.00 0.00 -1.17 -1.43 119.26 118.03 1prc h ALA 216 Ca 0.13 -0.61 -0.10 0.00 0.00 0.00 0.00 54.91 54.33 1prc h ALA 216 Cb 0.02 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 1prc h ALA 216 CO -0.02 0.73 -0.30 1.25 0.00 0.00 0.00 179.25 180.91 1prc h HIS 217 N 0.39 0.63 0.52 0.00 -0.00 -0.41 0.65 115.15 116.94 1prc h HIS 217 Ca -0.04 -0.22 -0.02 0.00 -0.00 0.00 0.00 60.37 60.08 1prc h HIS 217 Cb 1.37 -0.12 0.00 0.00 -0.00 0.00 0.00 27.41 28.66 1prc h HIS 217 CO 0.06 0.94 -0.26 0.78 -0.00 0.00 0.00 177.93 179.45 1prc h GLY 218 N 0.15 -0.75 0.71 5.26 0.00 -0.58 -0.57 103.07 107.30 1prc h GLY 218 Ca 0.01 0.28 0.06 0.00 0.00 0.00 0.00 47.33 47.69 1prc h GLY 218 CO 0.07 -0.27 0.54 0.00 0.00 0.00 0.00 176.54 176.88 1prc h ALA 219 N -0.23 1.21 -0.47 3.60 0.00 -1.29 -0.54 119.26 121.53 1prc h ALA 219 Ca -0.07 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.85 1prc h ALA 219 Cb 0.55 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 1prc h ALA 219 CO 0.11 0.28 0.30 1.15 0.00 0.00 0.00 179.25 181.09 1prc h THR 220 N 0.98 1.09 -0.82 0.00 2.02 -0.61 0.12 112.91 115.68 1prc h THR 220 Ca 0.38 -0.21 -0.04 0.00 0.77 0.00 0.00 66.41 67.32 1prc h THR 220 Cb 0.19 0.43 -0.04 0.00 -1.74 0.00 0.00 68.15 66.99 1prc h THR 220 CO -0.18 0.11 0.37 0.40 0.37 0.00 0.00 175.52 176.59 1prc h ILE 221 N 0.60 1.26 -0.04 3.11 1.08 0.33 -1.82 117.51 122.01 1prc h ILE 221 Ca 0.18 -0.77 -0.10 0.00 -0.39 0.00 0.00 64.86 63.78 1prc h ILE 221 Cb -0.03 0.24 -0.01 0.00 -3.07 0.00 0.00 36.82 33.95 1prc h ILE 221 CO -0.06 0.32 -0.44 -0.07 -0.69 0.00 0.00 178.15 177.21 1prc h LEU 222 N 1.18 0.10 -1.85 1.44 3.38 -0.85 -0.91 115.31 117.80 1prc h LEU 222 Ca 0.28 -0.04 -0.02 0.00 0.09 0.00 0.00 57.88 58.18 1prc h LEU 222 Cb 0.16 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 40.88 1prc h LEU 222 CO -0.03 0.54 -0.12 0.00 0.09 0.00 0.00 178.44 178.92 1prc h ALA 223 N 1.47 1.22 -0.35 1.53 0.00 -0.13 -1.98 119.26 121.02 1prc h ALA 223 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1prc h ALA 223 Cb 0.82 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.59 1prc h ALA 223 CO 0.06 0.15 0.00 1.33 0.00 0.00 0.00 179.25 180.79 1prc n VAL 224 N -3.54 1.04 -0.34 0.00 0.24 -0.98 -4.67 118.33 110.08 1prc n VAL 224 Ca -0.01 -1.02 0.18 0.00 -2.04 0.00 0.00 64.34 61.44 1prc n VAL 224 Cb 0.25 0.48 0.38 0.00 -1.47 0.00 0.00 33.84 33.49 1prc n VAL 224 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1prc h ALA 225 N 2.07 1.76 -0.29 2.33 0.00 -0.37 0.19 119.26 124.94 1prc h ALA 225 Ca 0.00 0.14 0.08 0.00 0.00 0.00 0.00 54.91 55.13 1prc h ALA 225 Cb 0.76 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 1prc h ALA 225 CO 0.01 -0.31 0.35 0.00 0.00 0.00 0.00 179.25 179.29 1prc h ARG 226 N 0.53 0.00 -0.55 0.00 3.08 -1.83 -0.73 114.38 114.88 1prc h ARG 226 Ca 0.64 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.69 1prc h ARG 226 Cb 1.25 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.30 1prc h ARG 226 CO -0.50 0.00 0.00 1.19 -1.07 0.00 0.00 179.97 179.59 1prc n PHE 227 N -3.66 0.90 -1.80 3.04 3.72 0.62 -4.92 117.46 115.36 1prc n PHE 227 Ca 0.04 -0.55 -0.01 0.00 -0.05 0.00 0.00 57.45 56.88 1prc n PHE 227 Cb 0.49 -0.08 -0.00 0.00 -0.94 0.00 0.00 39.48 38.95 1prc n PHE 227 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1prc n GLY 228 N 1.00 0.36 0.43 1.37 0.00 -0.28 -4.52 105.19 103.54 1prc n GLY 228 Ca 0.20 -0.89 0.24 0.00 0.00 0.00 0.00 46.02 45.57 1prc n GLY 228 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1prc h GLY 229 N 0.00 0.00 2.00 -0.02 0.00 -1.54 -1.59 103.07 101.92 1prc h GLY 229 Ca -0.02 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.21 1prc h GLY 229 CO 0.03 0.00 -0.44 1.29 0.00 0.00 0.00 176.54 177.42 1prc h ASP 230 N 0.00 0.00 -0.30 0.19 2.03 -1.83 -3.34 116.42 113.17 1prc h ASP 230 Ca 0.30 0.00 -0.72 0.00 -0.73 0.00 0.00 57.03 55.88 1prc h ASP 230 Cb 1.57 0.00 -0.06 0.00 -0.83 0.00 0.00 39.33 40.02 1prc h ASP 230 CO -0.00 0.44 2.97 0.54 -1.03 0.00 0.00 179.24 182.16 1prc n ARG 231 N -3.77 3.13 -0.16 4.15 1.74 -0.60 -4.71 116.66 116.44 1prc n ARG 231 Ca -0.01 -2.77 -0.02 0.00 -0.77 0.00 0.00 57.85 54.28 1prc n ARG 231 Cb 0.50 -3.15 0.05 0.00 -1.02 0.00 0.00 32.46 28.84 1prc n ARG 231 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 1prc h GLU 232 N 5.82 0.04 -0.09 5.56 5.08 -1.84 -1.86 114.58 127.28 1prc h GLU 232 Ca 0.57 -0.00 0.04 0.00 -1.00 0.00 0.00 59.36 58.96 1prc h GLU 232 Cb 0.59 -0.01 -0.06 0.00 0.50 0.00 0.00 28.75 29.77 1prc h GLU 232 CO 1.82 0.03 -0.47 0.82 -1.00 0.00 0.00 179.01 180.21 1prc h ILE 233 N 0.04 0.09 0.00 3.13 1.08 -1.94 -0.09 117.51 119.82 1prc h ILE 233 Ca 0.25 0.00 -0.03 0.00 -0.39 0.00 0.00 64.86 64.70 1prc h ILE 233 Cb 0.39 0.09 -0.00 0.00 -3.07 0.00 0.00 36.82 34.22 1prc h ILE 233 CO -0.49 0.00 -0.13 -0.33 -0.69 0.00 0.00 178.15 176.51 1prc h GLU 234 N -0.56 0.00 0.00 2.37 3.07 -1.93 -1.13 114.58 116.41 1prc h GLU 234 Ca 0.05 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.91 1prc h GLU 234 Cb 0.66 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.57 1prc h GLU 234 CO -0.39 0.13 0.00 1.96 -1.40 0.00 0.00 179.01 179.31 1prc h GLN 235 N 0.00 0.00 0.00 2.33 1.08 -0.17 -0.54 115.11 117.81 1prc h GLN 235 Ca -0.00 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.19 1prc h GLN 235 Cb 0.42 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.85 1prc h GLN 235 CO 0.02 0.00 -0.09 0.82 -0.95 0.00 0.00 178.83 178.63 1prc h ILE 236 N 0.00 0.89 0.00 2.54 2.04 -0.51 -3.08 117.51 119.38 1prc h ILE 236 Ca 0.00 -1.69 0.00 0.00 1.00 0.00 0.00 64.86 64.17 1prc h ILE 236 Cb 0.41 1.70 0.00 0.00 -0.74 0.00 0.00 36.82 38.19 1prc h ILE 236 CO 0.00 0.30 0.00 0.71 0.00 0.00 0.00 178.15 179.16 1prc h THR 237 N -1.00 0.00 -1.48 -0.27 1.35 -1.53 -3.37 112.91 106.61 1prc h THR 237 Ca -0.02 -0.28 -0.27 0.00 -0.55 0.00 0.00 66.41 65.29 1prc h THR 237 Cb 0.56 1.27 -0.24 0.00 -1.73 0.00 0.00 68.15 68.00 1prc h THR 237 CO -0.01 0.00 -0.62 -0.62 -0.25 0.00 0.00 175.52 174.01 1prc s ASP 238 N -5.40 -0.34 0.28 5.36 3.68 -0.21 -5.10 116.67 114.95 1prc s ASP 238 Ca -0.01 -1.82 -0.27 0.00 2.13 0.00 0.00 52.55 52.57 1prc s ASP 238 Cb 0.11 1.15 -0.15 0.00 -1.45 0.00 0.00 42.92 42.58 1prc s ASP 238 CO 0.48 -0.14 0.83 -1.14 0.13 0.00 0.00 175.17 175.33 1prc n ARG 239 N 3.44 0.92 -4.35 4.34 0.63 -1.16 -4.43 116.66 116.05 1prc n ARG 239 Ca 0.18 0.32 -0.21 0.00 -0.92 0.00 0.00 57.85 57.22 1prc n ARG 239 Cb 0.52 -1.59 -0.08 0.00 0.45 0.00 0.00 32.46 31.76 1prc n ARG 239 CO 0.00 0.00 0.00 0.20 -2.51 0.00 0.00 177.63 175.32 1prc s GLY 240 N -0.72 2.38 0.27 5.14 0.00 -1.26 -5.01 107.32 108.11 1prc s GLY 240 Ca 0.61 -1.81 -0.05 0.00 0.00 0.00 0.00 44.72 43.47 1prc s GLY 240 CO 0.59 -1.57 1.94 0.00 0.00 0.00 0.00 173.10 174.05 1prc h THR 241 N 2.06 1.23 -0.36 0.90 1.03 -1.94 0.13 112.91 115.96 1prc h THR 241 Ca -0.28 -0.44 0.05 0.00 -0.01 0.00 0.00 66.41 65.72 1prc h THR 241 Cb 1.24 -0.16 -0.08 0.00 -1.07 0.00 0.00 68.15 68.08 1prc h THR 241 CO 0.43 0.23 -0.56 0.00 -0.01 0.00 0.00 175.52 175.61 1prc h ALA 242 N 1.41 -0.81 -0.12 0.00 0.00 -1.91 1.22 119.26 119.05 1prc h ALA 242 Ca 0.35 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 55.11 1prc h ALA 242 Cb -0.13 1.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 1prc h ALA 242 CO -0.08 -1.06 -0.52 -0.39 0.00 0.00 0.00 179.25 177.19 1prc h VAL 243 N -0.44 1.34 -0.29 0.00 -1.51 -1.68 0.71 116.25 114.38 1prc h VAL 243 Ca 0.06 -1.78 0.04 0.00 -1.23 0.00 0.00 66.70 63.79 1prc h VAL 243 Cb 0.61 1.82 -0.04 0.00 -2.13 0.00 0.00 31.29 31.56 1prc h VAL 243 CO -0.57 0.54 0.05 -0.33 -1.23 0.00 0.00 177.57 176.03 1prc h GLU 244 N 0.27 0.14 -0.13 5.19 5.08 0.30 0.40 114.58 125.84 1prc h GLU 244 Ca 0.01 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 1prc h GLU 244 Cb 1.01 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.22 1prc h GLU 244 CO 0.09 0.09 0.05 0.00 -1.00 0.00 0.00 179.01 178.24 1prc h ARG 245 N 0.15 0.20 -0.21 2.33 3.08 0.18 -2.16 114.38 117.95 1prc h ARG 245 Ca 0.14 -0.04 0.06 0.00 0.07 0.00 0.00 59.98 60.21 1prc h ARG 245 Cb 0.16 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.17 1prc h ARG 245 CO -0.19 0.29 0.17 0.00 -1.07 0.00 0.00 179.97 179.16 1prc h ALA 246 N 0.89 2.06 -0.08 0.04 0.00 -0.10 -0.10 119.26 121.98 1prc h ALA 246 Ca 0.04 -0.01 -0.25 0.00 0.00 0.00 0.00 54.91 54.70 1prc h ALA 246 Cb 0.17 0.02 0.02 0.00 0.00 0.00 0.00 17.79 17.99 1prc h ALA 246 CO -0.00 -0.27 -0.91 0.00 0.00 0.00 0.00 179.25 178.06 1prc h ALA 247 N 1.86 0.22 0.00 0.00 0.00 0.29 -3.17 119.26 118.46 1prc h ALA 247 Ca 0.10 -0.65 -0.11 0.00 0.00 0.00 0.00 54.91 54.25 1prc h ALA 247 Cb 0.43 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 1prc h ALA 247 CO -0.00 0.69 -0.51 -0.07 0.00 0.00 0.00 179.25 179.36 1prc h LEU 248 N 0.47 0.00 -0.47 0.00 3.38 -0.84 0.11 115.31 117.96 1prc h LEU 248 Ca -0.09 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.89 1prc h LEU 248 Cb 1.56 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 42.28 1prc h LEU 248 CO 0.18 0.51 0.29 0.15 0.09 0.00 0.00 178.44 179.66 1prc h PHE 249 N 0.00 0.54 -0.00 1.13 3.57 -1.00 0.14 116.94 121.31 1prc h PHE 249 Ca -0.01 0.02 -0.18 0.00 3.53 0.00 0.00 57.97 61.33 1prc h PHE 249 Cb 1.21 -0.18 -0.01 0.00 2.79 0.00 0.00 35.95 39.76 1prc h PHE 249 CO 0.00 0.32 -0.83 -1.49 -2.23 0.00 0.00 178.31 174.09 1prc h TRP 250 N 0.58 0.21 -0.39 0.41 4.06 -1.52 -2.54 115.95 116.75 1prc h TRP 250 Ca 0.18 -0.11 -0.05 0.00 2.06 0.00 0.00 58.89 60.97 1prc h TRP 250 Cb -0.02 -0.02 -0.01 0.00 -1.00 0.00 0.00 29.16 28.10 1prc h TRP 250 CO -0.06 0.90 0.03 -0.09 -3.56 0.00 0.00 178.44 175.67 1prc h ARG 251 N 0.08 0.67 0.00 0.49 2.43 -0.39 -1.66 114.38 116.01 1prc h ARG 251 Ca -0.03 -0.20 0.00 0.00 -0.81 0.00 0.00 59.98 58.94 1prc h ARG 251 Cb 1.44 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.92 1prc h ARG 251 CO 0.12 0.75 0.00 -1.49 -1.51 0.00 0.00 179.97 177.84 1prc h TRP 252 N 0.51 0.00 0.00 2.20 6.55 -0.70 0.47 115.95 124.98 1prc h TRP 252 Ca 0.12 0.00 -0.03 0.00 0.95 0.00 0.00 58.89 59.93 1prc h TRP 252 Cb 0.42 0.00 -0.00 0.00 -0.86 0.00 0.00 29.16 28.71 1prc h TRP 252 CO 0.03 0.00 -0.53 1.15 -1.05 0.00 0.00 178.44 178.04 1prc h THR 253 N 0.00 0.15 -0.01 1.49 2.02 -1.22 -3.41 112.91 111.92 1prc h THR 253 Ca 0.00 -1.17 0.00 0.00 0.77 0.00 0.00 66.41 66.01 1prc h THR 253 Cb 0.69 0.34 0.00 0.00 -1.74 0.00 0.00 68.15 67.44 1prc h THR 253 CO 0.00 0.05 -0.49 2.30 0.37 0.00 0.00 175.52 177.75 1prc n ILE 254 N -4.61 0.00 0.00 3.11 -5.35 -0.64 -4.97 119.36 106.90 1prc n ILE 254 Ca -0.09 -0.19 0.00 0.00 -0.27 0.00 0.00 62.75 62.20 1prc n ILE 254 Cb 0.29 0.99 0.00 0.00 -1.74 0.00 0.00 39.64 39.18 1prc n ILE 254 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1prc n GLY 255 N 1.42 3.32 3.26 3.28 0.00 0.16 -5.00 105.19 111.61 1prc n GLY 255 Ca 0.09 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.96 1prc n GLY 255 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1prc s PHE 256 N -2.51 1.39 0.20 1.61 -0.71 -1.25 -4.92 117.98 111.80 1prc s PHE 256 Ca 0.00 -1.38 -0.17 0.00 -1.04 0.00 0.00 56.93 54.35 1prc s PHE 256 Cb 0.00 -0.70 0.02 0.00 -1.21 0.00 0.00 43.02 41.13 1prc s PHE 256 CO 0.00 -0.59 0.52 0.54 -1.34 0.00 0.00 175.22 174.35 1prc s ASN 257 N -3.26 -0.23 0.21 1.98 4.22 -1.26 -3.44 114.94 113.16 1prc s ASN 257 Ca 0.38 -0.54 0.03 0.00 -2.14 0.00 0.00 52.86 50.59 1prc s ASN 257 Cb 0.06 0.58 0.03 0.00 1.28 0.00 0.00 41.25 43.20 1prc s ASN 257 CO 0.15 -1.06 0.22 0.00 -2.04 0.00 0.00 177.10 174.37 1prc n ALA 258 N -0.34 0.39 -2.45 3.54 0.00 -1.26 -5.06 120.51 115.33 1prc n ALA 258 Ca -0.09 -0.82 -0.26 0.00 0.00 0.00 0.00 53.44 52.27 1prc n ALA 258 Cb 0.62 0.29 -0.06 0.00 0.00 0.00 0.00 19.45 20.30 1prc n ALA 258 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1prc s THR 259 N -0.73 2.05 0.40 0.00 -4.23 -1.26 -4.85 115.64 107.02 1prc s THR 259 Ca 0.17 -1.67 0.08 0.00 -1.18 0.00 0.00 61.69 59.09 1prc s THR 259 Cb -0.01 -2.72 0.23 0.00 1.34 0.00 0.00 72.50 71.33 1prc s THR 259 CO 0.11 0.00 2.00 -0.29 -0.54 0.00 0.00 174.62 175.90 1prc h ILE 260 N 1.25 1.13 0.03 2.99 6.09 -1.93 -1.91 117.51 125.16 1prc h ILE 260 Ca -0.42 -0.39 -0.00 0.00 -1.37 0.00 0.00 64.86 62.68 1prc h ILE 260 Cb 1.27 0.75 0.00 0.00 0.47 0.00 0.00 36.82 39.31 1prc h ILE 260 CO 0.67 0.15 -0.01 -0.08 -3.07 0.00 0.00 178.15 175.81 1prc h GLU 261 N 0.45 -0.04 -0.62 2.19 4.81 -1.94 -3.34 114.58 116.10 1prc h GLU 261 Ca 0.11 0.00 0.11 0.00 -0.13 0.00 0.00 59.36 59.45 1prc h GLU 261 Cb 0.09 0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.45 1prc h GLU 261 CO -0.01 0.65 0.42 0.66 -0.73 0.00 0.00 179.01 180.00 1prc h SER 262 N -0.82 0.35 -0.69 1.04 4.64 -1.91 -1.58 113.55 114.58 1prc h SER 262 Ca -0.00 0.01 0.08 0.00 -0.47 0.00 0.00 61.79 61.40 1prc h SER 262 Cb 0.71 -0.06 -0.04 0.00 -0.31 0.00 0.00 62.40 62.69 1prc h SER 262 CO 0.01 0.21 0.46 1.62 -0.87 0.00 0.00 176.83 178.25 1prc h VAL 263 N 0.39 0.98 -0.20 0.95 3.04 -1.46 0.12 116.25 120.07 1prc h VAL 263 Ca 0.29 -0.23 -0.10 0.00 -1.01 0.00 0.00 66.70 65.65 1prc h VAL 263 Cb 0.61 0.26 -0.01 0.00 -2.01 0.00 0.00 31.29 30.14 1prc h VAL 263 CO -0.08 0.12 -0.32 0.45 -1.01 0.00 0.00 177.57 176.73 1prc h HIS 264 N 0.66 0.47 -0.07 3.17 -0.00 -1.46 0.12 115.15 118.04 1prc h HIS 264 Ca 0.31 -0.11 -0.02 0.00 -0.00 0.00 0.00 60.37 60.55 1prc h HIS 264 Cb 0.35 -0.11 -0.00 0.00 -0.00 0.00 0.00 27.41 27.64 1prc h HIS 264 CO -0.00 0.69 -0.02 0.00 -0.00 0.00 0.00 177.93 178.60 1prc h ARG 265 N 0.36 0.14 -0.43 2.45 3.08 -1.11 0.19 114.38 119.04 1prc h ARG 265 Ca 0.04 -0.06 -0.02 0.00 0.07 0.00 0.00 59.98 60.02 1prc h ARG 265 Cb 0.74 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.77 1prc h ARG 265 CO 0.06 0.48 0.18 -1.49 -1.07 0.00 0.00 179.97 178.13 1prc h TRP 266 N -0.21 0.60 -0.15 3.04 4.06 0.18 0.29 115.95 123.77 1prc h TRP 266 Ca 0.02 -0.02 -0.02 0.00 2.06 0.00 0.00 58.89 60.93 1prc h TRP 266 Cb 0.43 -0.19 -0.01 0.00 -1.00 0.00 0.00 29.16 28.39 1prc h TRP 266 CO 0.06 0.47 0.01 0.78 -3.56 0.00 0.00 178.44 176.20 1prc h GLY 267 N 0.75 0.27 0.97 1.49 0.00 -0.62 -0.67 103.07 105.27 1prc h GLY 267 Ca 0.15 -0.19 -0.01 0.00 0.00 0.00 0.00 47.33 47.28 1prc h GLY 267 CO -0.02 0.18 0.25 -0.25 0.00 0.00 0.00 176.54 176.70 1prc h TRP 268 N 0.01 0.64 -0.34 5.60 7.01 -0.21 -1.56 115.95 127.10 1prc h TRP 268 Ca 0.04 -0.02 -0.04 0.00 2.11 0.00 0.00 58.89 60.98 1prc h TRP 268 Cb 0.34 -0.20 -0.01 0.00 -2.10 0.00 0.00 29.16 27.18 1prc h TRP 268 CO 0.03 0.49 0.04 0.35 -2.79 0.00 0.00 178.44 176.55 1prc h PHE 269 N 0.61 0.62 -0.40 2.65 3.57 -0.33 -1.31 116.94 122.35 1prc h PHE 269 Ca 0.16 -0.09 0.06 0.00 3.53 0.00 0.00 57.97 61.63 1prc h PHE 269 Cb 0.06 -0.17 -0.05 0.00 2.79 0.00 0.00 35.95 38.58 1prc h PHE 269 CO -0.02 0.66 0.10 0.74 -2.23 0.00 0.00 178.31 177.56 1prc h PHE 270 N 0.41 0.17 0.43 0.41 -1.00 -0.87 -0.86 116.94 115.62 1prc h PHE 270 Ca 0.10 0.02 -0.01 0.00 2.81 0.00 0.00 57.97 60.90 1prc h PHE 270 Cb 0.38 -0.01 -0.02 0.00 3.61 0.00 0.00 35.95 39.90 1prc h PHE 270 CO 0.03 0.04 -0.49 1.03 -1.61 0.00 0.00 178.31 177.30 1prc h SER 271 N 0.24 -1.37 -1.01 2.17 0.87 -1.00 -0.77 113.55 112.67 1prc h SER 271 Ca 0.19 0.11 0.29 0.00 -1.23 0.00 0.00 61.79 61.16 1prc h SER 271 Cb 0.22 0.46 -0.14 0.00 -0.44 0.00 0.00 62.40 62.50 1prc h SER 271 CO -0.23 -0.63 0.59 0.25 -0.53 0.00 0.00 176.83 176.28 1prc h LEU 272 N -0.93 0.57 -0.86 2.23 5.85 -1.15 -2.18 115.31 118.83 1prc h LEU 272 Ca -0.05 0.17 -0.09 0.00 0.84 0.00 0.00 57.88 58.74 1prc h LEU 272 Cb 0.82 0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.93 1prc h LEU 272 CO -0.09 -0.04 -0.44 0.24 -0.34 0.00 0.00 178.44 177.77 1prc h MET 273 N 0.42 0.00 -0.34 1.25 2.86 0.30 0.16 114.93 119.59 1prc h MET 273 Ca 0.70 0.00 0.02 0.00 -2.06 0.00 0.00 59.70 58.35 1prc h MET 273 Cb 1.52 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 33.16 1prc h MET 273 CO -0.54 0.44 0.19 0.28 1.06 0.00 0.00 176.91 178.34 1prc h VAL 274 N 0.00 1.03 0.01 -2.22 2.07 -0.71 -0.13 116.25 116.29 1prc h VAL 274 Ca -0.00 -0.13 -0.25 0.00 0.82 0.00 0.00 66.70 67.13 1prc h VAL 274 Cb 0.96 0.60 0.02 0.00 -1.52 0.00 0.00 31.29 31.35 1prc h VAL 274 CO 0.06 0.07 -0.98 0.24 0.02 0.00 0.00 177.57 176.97 1prc h MET 275 N 0.39 0.66 0.17 1.57 2.07 -1.49 -2.82 114.93 115.48 1prc h MET 275 Ca 0.13 -0.71 -0.01 0.00 -2.07 0.00 0.00 59.70 57.04 1prc h MET 275 Cb 0.01 0.20 0.00 0.00 -1.87 0.00 0.00 31.60 29.95 1prc h MET 275 CO -0.07 1.30 -0.08 0.28 1.07 0.00 0.00 176.91 179.41 1prc h VAL 276 N 0.31 0.87 -0.80 -2.22 2.07 -0.93 -1.25 116.25 114.31 1prc h VAL 276 Ca -0.12 -0.17 0.12 0.00 0.82 0.00 0.00 66.70 67.34 1prc h VAL 276 Cb 1.65 0.98 -0.06 0.00 -1.52 0.00 0.00 31.29 32.34 1prc h VAL 276 CO 0.19 0.04 0.52 0.28 0.02 0.00 0.00 177.57 178.63 1prc h SER 277 N -0.31 0.59 0.03 0.57 0.02 -1.10 -1.62 113.55 111.73 1prc h SER 277 Ca -0.02 0.02 -0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1prc h SER 277 Cb 0.24 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 62.69 1prc h SER 277 CO 0.04 0.33 -0.01 0.00 -1.14 0.00 0.00 176.83 176.05 1prc h ALA 278 N 1.61 -0.04 -0.74 3.77 0.00 -1.21 -2.90 119.26 119.75 1prc h ALA 278 Ca 0.38 -0.18 0.12 0.00 0.00 0.00 0.00 54.91 55.24 1prc h ALA 278 Cb 0.59 0.02 -0.09 0.00 0.00 0.00 0.00 17.79 18.31 1prc h ALA 278 CO -0.15 -0.34 0.32 0.77 0.00 0.00 0.00 179.25 179.85 1prc h SER 279 N -0.40 0.35 -0.08 0.00 0.02 -0.30 -1.19 113.55 111.94 1prc h SER 279 Ca -0.00 0.09 0.04 0.00 -0.84 0.00 0.00 61.79 61.07 1prc h SER 279 Cb 0.38 0.05 -0.05 0.00 0.14 0.00 0.00 62.40 62.92 1prc h SER 279 CO 0.01 0.16 -0.18 0.58 -1.14 0.00 0.00 176.83 176.26 1prc h VAL 280 N 0.50 0.54 -0.82 2.27 2.07 -1.34 -0.45 116.25 119.02 1prc h VAL 280 Ca 0.39 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.90 1prc h VAL 280 Cb 0.53 0.54 -0.04 0.00 -1.52 0.00 0.00 31.29 30.80 1prc h VAL 280 CO -0.35 0.00 0.48 1.23 0.02 0.00 0.00 177.57 178.95 1prc h GLY 281 N -0.26 1.19 1.01 2.17 0.00 -1.18 0.17 103.07 106.18 1prc h GLY 281 Ca 0.08 -0.51 -0.13 0.00 0.00 0.00 0.00 47.33 46.78 1prc h GLY 281 CO -0.23 0.49 -0.30 -2.22 0.00 0.00 0.00 176.54 174.28 1prc h ILE 282 N 1.13 1.29 -0.13 2.60 1.08 -0.92 -2.48 117.51 120.08 1prc h ILE 282 Ca 0.29 -1.47 -0.04 0.00 -0.39 0.00 0.00 64.86 63.26 1prc h ILE 282 Cb -0.02 1.51 -0.01 0.00 -3.07 0.00 0.00 36.82 35.23 1prc h ILE 282 CO -0.05 0.48 -0.09 -0.07 -0.69 0.00 0.00 178.15 177.72 1prc h LEU 283 N 0.54 0.19 0.00 1.44 3.38 -0.54 -2.07 115.31 118.25 1prc h LEU 283 Ca 0.05 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1prc h LEU 283 Cb 0.87 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.58 1prc h LEU 283 CO 0.08 0.31 -0.06 0.18 0.09 0.00 0.00 178.44 179.03 1prc n LEU 284 N -4.32 0.19 -4.70 1.67 4.77 0.56 -4.56 117.00 110.61 1prc n LEU 284 Ca -0.01 0.46 -0.40 0.00 -0.03 0.00 0.00 56.01 56.03 1prc n LEU 284 Cb 0.23 -0.44 -0.05 0.00 -2.33 0.00 0.00 43.42 40.83 1prc n LEU 284 CO 0.37 -0.02 0.46 -0.89 -1.33 0.00 0.00 177.39 175.98 1prc s THR 285 N -3.02 5.00 0.00 -5.08 2.01 -0.78 -2.30 115.64 111.47 1prc s THR 285 Ca 0.13 1.50 0.00 0.00 0.31 0.00 0.00 61.69 63.63 1prc s THR 285 Cb 0.18 -4.07 0.00 0.00 0.01 0.00 0.00 72.50 68.62 1prc s THR 285 CO 0.56 0.18 0.00 0.61 -0.69 0.00 0.00 174.62 175.28 1prc n GLY 286 N 3.25 2.11 0.06 4.40 0.00 0.42 -4.64 105.19 110.79 1prc n GLY 286 Ca 0.01 -0.38 -0.13 0.00 0.00 0.00 0.00 46.02 45.51 1prc n GLY 286 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1prc h THR 287 N 0.00 1.33 0.00 2.61 2.02 -1.80 -3.40 112.91 113.67 1prc h THR 287 Ca 0.00 -1.01 0.00 0.00 0.77 0.00 0.00 66.41 66.17 1prc h THR 287 Cb 0.00 1.97 0.00 0.00 -1.74 0.00 0.00 68.15 68.38 1prc h THR 287 CO 0.00 0.27 0.00 0.49 0.37 0.00 0.00 175.52 176.65 1prc n PHE 288 N -4.85 0.00 -4.11 3.16 3.72 -0.97 -5.02 117.46 109.39 1prc n PHE 288 Ca -0.08 0.00 -0.23 0.00 -0.05 0.00 0.00 57.45 57.09 1prc n PHE 288 Cb 0.23 0.00 -0.17 0.00 -0.94 0.00 0.00 39.48 38.61 1prc n PHE 288 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 1prc s VAL 289 N -0.24 0.76 -0.17 -4.37 1.01 -0.97 -5.02 120.40 111.41 1prc s VAL 289 Ca 0.00 -0.20 -0.04 0.00 0.00 0.00 0.00 61.98 61.74 1prc s VAL 289 Cb 0.00 -0.79 -0.23 0.00 0.00 0.00 0.00 36.38 35.36 1prc s VAL 289 CO 0.00 0.30 0.16 -0.67 0.00 0.00 0.00 175.10 174.89 1prc n ASP 290 N 4.45 2.08 -3.75 3.32 4.64 -1.26 -0.43 116.55 125.59 1prc n ASP 290 Ca -0.18 0.10 -0.28 0.00 -1.38 0.00 0.00 54.79 53.05 1prc n ASP 290 Cb 0.51 -0.72 -0.16 0.00 -1.04 0.00 0.00 41.12 39.71 1prc n ASP 290 CO 0.00 0.00 0.00 0.21 -0.82 0.00 0.00 177.20 176.59 1prc s ASN 291 N -6.87 3.25 0.20 1.67 3.84 -1.26 -4.29 114.94 111.48 1prc s ASN 291 Ca -0.27 -1.03 -0.10 0.00 0.21 0.00 0.00 52.86 51.67 1prc s ASN 291 Cb 0.07 -0.71 0.21 0.00 -0.55 0.00 0.00 41.25 40.27 1prc s ASN 291 CO 0.71 -0.32 1.81 -0.50 -2.79 0.00 0.00 177.10 176.00 1prc h TRP 292 N 8.19 0.63 -0.44 0.43 4.06 -1.36 0.05 115.95 127.52 1prc h TRP 292 Ca -0.16 0.02 -0.01 0.00 2.06 0.00 0.00 58.89 60.80 1prc h TRP 292 Cb 1.09 -0.19 -0.02 0.00 -1.00 0.00 0.00 29.16 29.04 1prc h TRP 292 CO 0.32 0.31 0.23 -0.92 -3.56 0.00 0.00 178.44 174.83 1prc h TYR 293 N 0.65 0.61 0.00 0.49 3.20 -1.57 -0.31 116.97 120.04 1prc h TYR 293 Ca 0.28 -0.02 -0.06 0.00 3.14 0.00 0.00 58.73 62.06 1prc h TYR 293 Cb 0.15 -0.19 -0.01 0.00 1.54 0.00 0.00 36.73 38.22 1prc h TYR 293 CO -0.08 0.48 -0.29 -0.07 -1.64 0.00 0.00 178.16 176.55 1prc h LEU 294 N 0.57 0.00 -0.27 2.82 3.38 -1.73 0.93 115.31 121.03 1prc h LEU 294 Ca 0.15 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.92 1prc h LEU 294 Cb 0.07 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 1prc h LEU 294 CO -0.02 0.29 -0.89 -0.25 0.09 0.00 0.00 178.44 177.66 1prc h TRP 295 N 0.00 0.29 -0.21 1.13 7.01 -0.74 0.67 115.95 124.10 1prc h TRP 295 Ca -0.00 -0.16 -0.19 0.00 2.11 0.00 0.00 58.89 60.65 1prc h TRP 295 Cb 0.73 -0.03 0.00 0.00 -2.10 0.00 0.00 29.16 27.76 1prc h TRP 295 CO 0.00 0.98 -0.60 0.00 -2.79 0.00 0.00 178.44 176.04 1prc h VAL 297 N 0.51 1.26 -0.93 0.00 2.07 -0.82 -1.03 116.25 117.31 1prc h VAL 297 Ca -0.02 -1.17 0.12 0.00 0.82 0.00 0.00 66.70 66.46 1prc h VAL 297 Cb 1.22 0.86 -0.07 0.00 -1.52 0.00 0.00 31.29 31.77 1prc h VAL 297 CO 0.13 0.42 0.59 0.50 0.02 0.00 0.00 177.57 179.23 1prc h LYS 298 N 0.92 0.82 -0.66 1.57 3.64 0.58 -1.15 116.57 122.30 1prc h LYS 298 Ca 0.16 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.49 1prc h LYS 298 Cb 0.58 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 32.22 1prc h LYS 298 CO 0.03 0.54 0.00 0.72 -2.27 0.00 0.00 179.45 178.48 1prc n HIS 299 N -4.57 1.48 -0.98 1.91 8.25 -0.82 -4.99 115.22 115.49 1prc n HIS 299 Ca 0.17 -0.61 0.00 0.00 -0.26 0.00 0.00 57.72 57.03 1prc n HIS 299 Cb 0.39 -0.23 0.00 0.00 1.12 0.00 0.00 29.99 31.26 1prc n HIS 299 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1prc n GLY 300 N 1.16 0.62 0.09 -1.41 0.00 -0.44 -4.98 105.19 100.24 1prc n GLY 300 Ca 0.26 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.35 1prc n GLY 300 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1prc n ALA 301 N 1.00 2.38 -1.78 4.61 0.00 -0.47 -4.94 120.51 121.30 1prc n ALA 301 Ca 0.00 -0.42 -0.41 0.00 0.00 0.00 0.00 53.44 52.60 1prc n ALA 301 Cb 0.03 -0.95 -0.01 0.00 0.00 0.00 0.00 19.45 18.51 1prc n ALA 301 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1prc s ALA 302 N -3.24 3.66 0.66 0.00 0.00 -1.25 -4.97 121.76 116.63 1prc s ALA 302 Ca -0.03 1.52 -0.13 0.00 0.00 0.00 0.00 51.96 53.32 1prc s ALA 302 Cb 0.10 -3.61 -0.01 0.00 0.00 0.00 0.00 23.12 19.60 1prc s ALA 302 CO 0.82 -0.96 1.07 -2.14 0.00 0.00 0.00 175.76 174.55 1prc s PRO 303 N -1.08 3.00 0.04 0.00 0.02 -1.26 -4.98 135.00 130.73 1prc s PRO 303 Ca 0.58 1.13 0.00 0.00 0.02 0.00 0.00 61.00 62.74 1prc s PRO 303 Cb -0.46 -1.99 -0.03 0.00 0.02 0.00 0.00 34.50 32.04 1prc s PRO 303 CO 0.53 -1.06 -0.04 0.34 -0.33 0.00 0.00 177.00 176.43 1prc s ASP 304 N -3.20 0.50 0.13 2.53 2.15 -1.26 -5.15 116.67 112.38 1prc s ASP 304 Ca 0.62 -0.67 0.04 0.00 0.43 0.00 0.00 52.55 52.97 1prc s ASP 304 Cb -0.16 0.11 -0.04 0.00 -0.30 0.00 0.00 42.92 42.53 1prc s ASP 304 CO 0.46 -0.36 -0.10 -0.31 -0.17 0.00 0.00 175.17 174.69 1prc s TYR 305 N -2.19 1.19 0.96 -5.34 1.51 -1.26 -5.16 117.35 107.07 1prc s TYR 305 Ca -0.07 -0.77 -0.11 0.00 -1.01 0.00 0.00 57.07 55.10 1prc s TYR 305 Cb -0.05 -0.62 0.17 0.00 -0.11 0.00 0.00 41.96 41.35 1prc s TYR 305 CO -0.03 0.04 1.09 -2.14 -1.11 0.00 0.00 175.55 173.40 1prc s PRO 306 N -3.66 0.72 0.35 -1.71 0.02 -1.26 -5.01 135.00 124.45 1prc s PRO 306 Ca 0.15 0.98 -0.16 0.00 0.02 0.00 0.00 61.00 61.99 1prc s PRO 306 Cb 0.02 -1.73 -0.09 0.00 0.02 0.00 0.00 34.50 32.72 1prc s PRO 306 CO -0.00 -2.65 0.79 0.00 -0.33 0.00 0.00 177.00 174.80 1prc s ALA 307 N -2.77 3.26 0.00 -1.55 0.00 -1.26 -4.97 121.76 114.47 1prc s ALA 307 Ca 0.65 0.10 0.00 0.00 0.00 0.00 0.00 51.96 52.72 1prc s ALA 307 Cb -0.20 -2.85 0.00 0.00 0.00 0.00 0.00 23.12 20.06 1prc s ALA 307 CO 0.59 0.26 0.00 0.98 0.00 0.00 0.00 175.76 177.59 1prc n TYR 308 N -0.51 0.00 -1.64 0.00 9.36 -1.26 -4.95 117.16 118.17 1prc n TYR 308 Ca 0.04 0.00 -0.31 0.00 3.32 0.00 0.00 57.90 60.96 1prc n TYR 308 Cb 0.53 0.00 0.05 0.00 -0.63 0.00 0.00 39.34 39.30 1prc n TYR 308 CO 0.00 0.00 0.00 -0.51 0.22 0.00 0.00 176.86 176.57 1prc s LEU 309 N -4.03 3.00 0.45 2.98 1.43 -1.26 -4.96 118.68 116.29 1prc s LEU 309 Ca 0.00 1.47 -0.25 0.00 -1.03 0.00 0.00 54.13 54.32 1prc s LEU 309 Cb 0.00 -4.30 -0.08 0.00 0.03 0.00 0.00 46.19 41.83 1prc s LEU 309 CO 0.00 -1.47 1.42 -2.84 0.23 0.00 0.00 176.35 173.68 1prc s PRO 310 N -5.12 3.71 0.24 1.29 0.02 -1.26 -4.91 135.00 128.97 1prc s PRO 310 Ca 0.58 2.40 -0.29 0.00 0.02 0.00 0.00 61.00 63.70 1prc s PRO 310 Cb -0.13 -2.66 -0.15 0.00 0.02 0.00 0.00 34.50 31.57 1prc s PRO 310 CO 0.54 -0.79 0.97 0.00 -0.33 0.00 0.00 177.00 177.39 1prc n ALA 311 N -0.17 -0.89 -3.89 -1.55 0.00 -1.26 -4.96 120.51 107.78 1prc n ALA 311 Ca 0.05 0.42 -0.30 0.00 0.00 0.00 0.00 53.44 53.61 1prc n ALA 311 Cb 0.42 -1.95 -0.16 0.00 0.00 0.00 0.00 19.45 17.77 1prc n ALA 311 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1prc s THR 312 N -0.80 1.31 0.54 0.00 2.01 -1.26 -5.11 115.64 112.34 1prc s THR 312 Ca 0.64 -1.10 -0.20 0.00 0.31 0.00 0.00 61.69 61.34 1prc s THR 312 Cb -0.79 -1.65 -0.06 0.00 0.01 0.00 0.00 72.50 70.02 1prc s THR 312 CO 0.57 -0.14 1.16 -2.84 -0.69 0.00 0.00 174.62 172.68 1prc s PRO 313 N 1.49 3.32 -0.41 4.92 0.02 -1.26 -4.90 135.00 138.18 1prc s PRO 313 Ca -0.04 1.71 -0.28 0.00 0.02 0.00 0.00 61.00 62.42 1prc s PRO 313 Cb -0.18 -2.06 -0.03 0.00 0.02 0.00 0.00 34.50 32.25 1prc s PRO 313 CO -0.07 -0.90 1.89 0.34 -0.33 0.00 0.00 177.00 177.93 1prc s ASP 314 N -1.63 5.58 0.38 2.53 2.15 -1.26 -4.87 116.67 119.55 1prc s ASP 314 Ca 0.72 1.07 0.16 0.00 0.43 0.00 0.00 52.55 54.93 1prc s ASP 314 Cb -0.27 -2.52 1.04 0.00 -0.30 0.00 0.00 42.92 40.87 1prc s ASP 314 CO 0.30 -2.00 1.78 -0.65 -0.17 0.00 0.00 175.17 174.44 1prc h PRO 315 N 14.10 0.44 -0.91 4.34 0.11 -1.99 -1.02 132.00 147.08 1prc h PRO 315 Ca -0.31 -0.03 0.04 0.00 0.11 0.00 0.00 66.00 65.81 1prc h PRO 315 Cb 1.18 -0.10 -0.05 0.00 0.11 0.00 0.00 31.00 32.14 1prc h PRO 315 CO 1.09 0.29 0.59 0.00 -0.21 0.00 0.00 178.00 179.76 1prc h ALA 316 N 1.63 1.44 -0.01 -0.75 0.00 -1.90 -2.32 119.26 117.35 1prc h ALA 316 Ca 0.58 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.45 1prc h ALA 316 Cb 1.37 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 18.85 1prc h ALA 316 CO -0.31 0.46 0.00 0.43 0.00 0.00 0.00 179.25 179.84 1prc n SER 317 N -4.45 1.79 -4.86 0.00 7.64 -0.39 -4.74 113.62 108.61 1prc n SER 317 Ca 0.12 -2.02 -0.22 0.00 1.01 0.00 0.00 58.87 57.77 1prc n SER 317 Cb 0.12 -0.50 -0.04 0.00 -1.01 0.00 0.00 64.21 62.78 1prc n SER 317 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1prc s LEU 318 N -0.04 3.29 -0.18 -3.43 1.43 -0.88 -4.97 118.68 113.90 1prc s LEU 318 Ca 0.01 -0.84 -0.29 0.00 -1.03 0.00 0.00 54.13 51.97 1prc s LEU 318 Cb 0.01 -1.88 -0.02 0.00 0.03 0.00 0.00 46.19 44.34 1prc s LEU 318 CO 0.00 -0.68 1.32 -2.16 0.23 0.00 0.00 176.35 175.06 1prc s PRO 319 N -4.11 4.15 -1.38 1.29 0.04 -1.26 -3.84 135.00 129.89 1prc s PRO 319 Ca 0.46 1.63 -0.06 0.00 0.04 0.00 0.00 61.00 63.08 1prc s PRO 319 Cb -0.02 -3.81 0.03 0.00 0.04 0.00 0.00 34.50 30.74 1prc s PRO 319 CO 0.27 -0.82 0.88 0.41 0.04 0.00 0.00 177.00 177.78 1prc n GLY 320 N 3.82 -0.39 3.82 0.56 0.00 -1.26 -4.98 105.19 106.76 1prc n GLY 320 Ca 0.15 0.16 -0.36 0.00 0.00 0.00 0.00 46.02 45.96 1prc n GLY 320 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1prc s ALA 321 N -3.48 3.73 1.28 4.61 0.00 -1.25 -5.07 121.76 121.59 1prc s ALA 321 Ca 0.29 -0.68 -0.18 0.00 0.00 0.00 0.00 51.96 51.39 1prc s ALA 321 Cb -0.14 -1.88 0.30 0.00 0.00 0.00 0.00 23.12 21.41 1prc s ALA 321 CO 0.80 0.58 0.80 -0.35 0.00 0.00 0.00 175.76 177.59 1prc n PRO 322 N 2.14 -3.35 0.00 0.00 -0.04 -1.26 -4.97 135.00 127.52 1prc n PRO 322 Ca -0.19 -0.97 0.14 0.00 -0.04 0.00 0.00 63.50 62.44 1prc n PRO 322 Cb 0.54 -1.97 0.58 0.00 -0.04 0.00 0.00 33.50 32.61 1prc n PRO 322 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09