#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 4rla s PRO 7 N 0.00 3.22 0.01 1.97 0.04 -1.26 -4.30 135.00 134.68 4rla s PRO 7 Ca 0.00 0.82 0.04 0.00 0.04 0.00 0.00 61.00 61.90 4rla s PRO 7 Cb 0.00 -2.03 -0.03 0.00 0.04 0.00 0.00 34.50 32.48 4rla s PRO 7 CO 0.00 -0.86 -0.11 0.42 0.04 0.00 0.00 177.00 176.49 4rla s ILE 8 N -3.13 3.33 -0.28 0.56 1.01 0.12 -0.81 121.20 122.00 4rla s ILE 8 Ca 0.57 -0.87 -0.00 0.00 0.00 0.00 0.00 60.65 60.34 4rla s ILE 8 Cb -0.12 -2.42 0.09 0.00 0.01 0.00 0.00 42.46 40.01 4rla s ILE 8 CO 0.54 0.41 0.05 -0.70 0.00 0.00 0.00 174.94 175.25 4rla s GLU 9 N -1.32 0.96 0.08 2.79 2.56 0.66 -1.48 118.70 122.95 4rla s GLU 9 Ca 0.16 -1.04 -0.30 0.00 0.00 0.00 0.00 54.97 53.79 4rla s GLU 9 Cb -0.11 -2.26 -0.05 0.00 2.00 0.00 0.00 34.13 33.71 4rla s GLU 9 CO 0.06 -0.85 1.07 0.42 -0.56 0.00 0.00 175.26 175.40 4rla s ILE 10 N 1.54 4.34 -0.07 -3.70 1.09 0.21 -1.53 121.20 123.07 4rla s ILE 10 Ca 0.05 1.79 -0.00 0.00 -1.10 0.00 0.00 60.65 61.39 4rla s ILE 10 Cb -0.18 -4.14 0.02 0.00 -1.06 0.00 0.00 42.46 37.10 4rla s ILE 10 CO -0.17 0.20 -0.04 -0.63 -0.10 0.00 0.00 174.94 174.20 4rla s ILE 11 N 0.58 0.65 -0.15 2.92 1.01 0.10 -0.50 121.20 125.81 4rla s ILE 11 Ca 0.53 -0.11 -0.15 0.00 0.00 0.00 0.00 60.65 60.92 4rla s ILE 11 Cb -0.26 -0.71 -0.05 0.00 0.01 0.00 0.00 42.46 41.46 4rla s ILE 11 CO 0.30 0.28 0.35 -0.83 0.00 0.00 0.00 174.94 175.05 4rla s GLY 12 N 1.47 2.27 -0.67 6.18 0.00 -0.80 -1.29 107.32 114.48 4rla s GLY 12 Ca -0.02 -0.37 0.05 0.00 0.00 0.00 0.00 44.72 44.39 4rla s GLY 12 CO -0.04 0.53 0.57 0.00 0.00 0.00 0.00 173.10 174.16 4rla n ALA 13 N 3.58 3.57 -1.30 3.20 0.00 -0.61 -1.61 120.51 127.33 4rla n ALA 13 Ca -0.10 -4.52 -0.42 0.00 0.00 0.00 0.00 53.44 48.40 4rla n ALA 13 Cb 0.52 -0.97 -0.04 0.00 0.00 0.00 0.00 19.45 18.95 4rla n ALA 13 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 4rla n PRO 14 N 1.65 1.94 -4.62 0.00 -0.04 -1.26 -3.44 135.00 129.24 4rla n PRO 14 Ca 0.23 -2.05 -0.27 0.00 -0.04 0.00 0.00 63.50 61.37 4rla n PRO 14 Cb 0.38 -3.00 -0.14 0.00 -0.04 0.00 0.00 33.50 30.69 4rla n PRO 14 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 4rla s PHE 15 N 4.38 2.05 0.00 0.54 5.36 -1.26 -4.69 117.98 124.36 4rla s PHE 15 Ca 0.54 -0.39 0.00 0.00 -0.96 0.00 0.00 56.93 56.11 4rla s PHE 15 Cb 0.14 -1.19 0.00 0.00 -0.34 0.00 0.00 43.02 41.63 4rla s PHE 15 CO 0.05 0.16 0.13 -1.13 -1.46 0.00 0.00 175.22 172.98 4rla n SER 16 N 1.55 0.00 0.00 6.13 3.41 -1.26 -2.54 113.62 120.91 4rla n SER 16 Ca -0.18 -1.00 0.04 0.00 -0.26 0.00 0.00 58.87 57.48 4rla n SER 16 Cb 0.53 0.00 0.25 0.00 -0.26 0.00 0.00 64.21 64.73 4rla n SER 16 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 4rla n LYS 17 N 0.00 0.30 0.00 4.33 4.01 -1.26 -2.12 118.16 123.42 4rla n LYS 17 Ca 0.00 0.00 0.15 0.00 -0.51 0.00 0.00 58.31 57.95 4rla n LYS 17 Cb 0.32 -1.44 0.74 0.00 -0.51 0.00 0.00 35.03 34.15 4rla n LYS 17 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 4rla n GLY 18 N -0.37 -0.74 3.31 0.72 0.00 -1.26 -4.69 105.19 102.15 4rla n GLY 18 Ca 0.06 -0.28 -0.11 0.00 0.00 0.00 0.00 46.02 45.70 4rla n GLY 18 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 4rla s GLN 19 N -2.15 1.03 0.00 1.61 -2.07 -0.90 -0.36 119.66 116.82 4rla s GLN 19 Ca 0.39 -0.68 0.00 0.00 -1.82 0.00 0.00 55.36 53.26 4rla s GLN 19 Cb 0.21 0.45 0.00 0.00 -1.09 0.00 0.00 33.01 32.58 4rla s GLN 19 CO 0.39 -0.39 0.73 -0.35 -1.32 0.00 0.00 175.29 174.35 4rla n PRO 20 N -0.11 0.00 -2.92 9.60 -0.04 -1.26 -4.72 135.00 135.55 4rla n PRO 20 Ca -0.16 0.51 -0.38 0.00 -0.04 0.00 0.00 63.50 63.42 4rla n PRO 20 Cb 0.63 -1.23 -0.06 0.00 -0.04 0.00 0.00 33.50 32.80 4rla n PRO 20 CO 0.00 0.00 0.00 -0.98 -0.04 0.00 0.00 175.50 174.48 4rla s ARG 21 N -1.91 4.53 0.96 0.54 1.04 -1.26 -5.03 118.95 117.81 4rla s ARG 21 Ca 0.00 1.18 -0.15 0.00 -1.04 0.00 0.00 55.73 55.72 4rla s ARG 21 Cb 0.00 -3.01 0.21 0.00 -2.04 0.00 0.00 34.95 30.11 4rla s ARG 21 CO 0.00 0.42 1.31 0.20 -0.04 0.00 0.00 175.30 177.19 4rla s GLY 22 N -1.44 1.81 0.00 3.88 0.00 -1.26 -4.73 107.32 105.57 4rla s GLY 22 Ca 0.43 -1.38 0.00 0.00 0.00 0.00 0.00 44.72 43.77 4rla s GLY 22 CO 0.25 -0.58 0.00 0.61 0.00 0.00 0.00 173.10 173.38 4rla n GLY 23 N -3.73 4.31 0.38 0.20 0.00 -1.26 -4.95 105.19 100.15 4rla n GLY 23 Ca 0.17 -0.82 0.20 0.00 0.00 0.00 0.00 46.02 45.57 4rla n GLY 23 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 4rla h VAL 24 N 0.00 0.73 0.00 1.61 2.07 -1.85 0.35 116.25 119.16 4rla h VAL 24 Ca 0.00 -0.01 0.00 0.00 0.82 0.00 0.00 66.70 67.51 4rla h VAL 24 Cb 0.00 0.71 0.00 0.00 -1.52 0.00 0.00 31.29 30.48 4rla h VAL 24 CO 0.00 0.00 0.00 -1.84 0.02 0.00 0.00 177.57 175.75 4rla n GLU 25 N -4.38 0.14 0.00 1.57 0.00 -1.26 -1.44 120.64 115.28 4rla n GLU 25 Ca 0.10 0.49 0.12 0.00 0.00 0.00 0.00 57.16 57.87 4rla n GLU 25 Cb 0.62 -1.84 0.23 0.00 0.00 0.00 0.00 31.44 30.45 4rla n GLU 25 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 4rla n LYS 26 N -2.13 0.39 0.01 3.44 5.02 0.11 -4.48 118.16 120.53 4rla n LYS 26 Ca 0.01 -0.25 -0.12 0.00 -2.02 0.00 0.00 58.31 55.93 4rla n LYS 26 Cb 0.14 -1.49 -0.05 0.00 -0.02 0.00 0.00 35.03 33.60 4rla n LYS 26 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 4rla h GLY 27 N 4.96 -0.58 1.67 0.72 0.00 -1.34 -1.71 103.07 106.80 4rla h GLY 27 Ca 0.00 0.46 0.04 0.00 0.00 0.00 0.00 47.33 47.83 4rla h GLY 27 CO 0.00 -0.23 0.13 -0.56 0.00 0.00 0.00 176.54 175.88 4rla h PRO 28 N -0.46 0.00 -0.08 4.80 0.13 -1.78 -0.62 132.00 134.00 4rla h PRO 28 Ca 0.08 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 65.13 4rla h PRO 28 Cb 0.59 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.73 4rla h PRO 28 CO -0.37 0.00 -0.29 0.00 -0.23 0.00 0.00 178.00 177.11 4rla h ALA 29 N 1.87 0.14 -0.36 -0.56 0.00 -1.62 -1.92 119.26 116.81 4rla h ALA 29 Ca 0.06 -0.43 -0.01 0.00 0.00 0.00 0.00 54.91 54.54 4rla h ALA 29 Cb 0.31 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 4rla h ALA 29 CO -0.00 0.17 0.21 0.00 0.00 0.00 0.00 179.25 179.63 4rla h ALA 30 N 0.45 0.46 -0.66 0.00 0.00 -0.51 0.11 119.26 119.11 4rla h ALA 30 Ca -0.01 -0.07 -0.06 0.00 0.00 0.00 0.00 54.91 54.77 4rla h ALA 30 Cb 0.93 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.55 4rla h ALA 30 CO 0.06 -0.02 0.18 -0.07 0.00 0.00 0.00 179.25 179.40 4rla h LEU 31 N 0.46 0.99 -0.41 0.00 3.38 -1.19 -0.80 115.31 117.74 4rla h LEU 31 Ca 0.13 -0.22 -0.08 0.00 0.09 0.00 0.00 57.88 57.80 4rla h LEU 31 Cb 0.04 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 4rla h LEU 31 CO -0.02 0.95 -0.05 0.03 0.09 0.00 0.00 178.44 179.44 4rla h ARG 32 N 0.98 0.75 0.00 1.13 3.08 -1.13 -2.65 114.38 116.55 4rla h ARG 32 Ca 0.21 -0.27 -0.01 0.00 0.07 0.00 0.00 59.98 59.98 4rla h ARG 32 Cb 0.33 -0.05 -0.00 0.00 0.08 0.00 0.00 29.97 30.33 4rla h ARG 32 CO -0.00 0.87 -0.04 -0.22 -1.07 0.00 0.00 179.97 179.50 4rla h LYS 33 N 0.57 0.00 -0.41 0.04 1.63 -0.43 -0.09 116.57 117.88 4rla h LYS 33 Ca 0.11 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.91 4rla h LYS 33 Cb 0.56 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.19 4rla h LYS 33 CO 0.03 0.04 0.00 0.00 -3.45 0.00 0.00 179.45 176.07 4rla n ALA 34 N -2.28 2.59 -2.38 5.00 0.00 -0.34 -4.90 120.51 118.21 4rla n ALA 34 Ca -0.03 -0.47 -0.06 0.00 0.00 0.00 0.00 53.44 52.88 4rla n ALA 34 Cb 0.14 -1.00 0.01 0.00 0.00 0.00 0.00 19.45 18.60 4rla n ALA 34 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 4rla n GLY 35 N 0.70 0.28 0.44 0.00 0.00 -0.05 -4.99 105.19 101.56 4rla n GLY 35 Ca 0.08 -0.55 -0.17 0.00 0.00 0.00 0.00 46.02 45.38 4rla n GLY 35 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 4rla h LEU 36 N -0.29 -0.96 -0.82 0.99 5.85 -1.51 -1.95 115.31 116.62 4rla h LEU 36 Ca -0.15 0.04 0.10 0.00 0.84 0.00 0.00 57.88 58.70 4rla h LEU 36 Cb 1.11 0.25 -0.07 0.00 0.37 0.00 0.00 40.66 42.31 4rla h LEU 36 CO 0.16 -0.67 0.46 0.58 -0.34 0.00 0.00 178.44 178.64 4rla h VAL 37 N -1.10 0.90 0.40 1.05 2.07 -1.84 -0.37 116.25 117.36 4rla h VAL 37 Ca -0.11 -0.27 -0.02 0.00 0.82 0.00 0.00 66.70 67.12 4rla h VAL 37 Cb 0.85 0.06 0.00 0.00 -1.52 0.00 0.00 31.29 30.68 4rla h VAL 37 CO 0.18 0.14 -0.19 -0.33 0.02 0.00 0.00 177.57 177.39 4rla h GLU 38 N 0.77 -0.52 -0.35 1.57 3.07 -1.91 -2.22 114.58 115.00 4rla h GLU 38 Ca 0.39 0.04 0.00 0.00 -0.50 0.00 0.00 59.36 59.29 4rla h GLU 38 Cb 0.37 0.12 -0.02 0.00 -0.84 0.00 0.00 28.75 28.38 4rla h GLU 38 CO -0.25 -0.34 0.23 0.87 -1.40 0.00 0.00 179.01 178.12 4rla h LYS 39 N -0.54 0.47 -0.50 2.33 1.57 -0.85 -1.86 116.57 117.18 4rla h LYS 39 Ca -0.05 -0.03 -0.03 0.00 -1.87 0.00 0.00 60.65 58.67 4rla h LYS 39 Cb 0.41 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.60 4rla h LYS 39 CO 0.09 0.31 0.21 -0.07 -0.57 0.00 0.00 179.45 179.43 4rla h LEU 40 N 0.48 0.68 -1.45 2.94 3.38 -0.82 -2.90 115.31 117.62 4rla h LEU 40 Ca 0.13 -0.16 0.22 0.00 0.09 0.00 0.00 57.88 58.16 4rla h LEU 40 Cb -0.05 -0.18 -0.08 0.00 0.09 0.00 0.00 40.66 40.45 4rla h LEU 40 CO -0.03 0.65 0.62 0.11 0.09 0.00 0.00 178.44 179.89 4rla h LYS 41 N 0.67 0.41 0.00 1.13 1.57 -0.71 -1.68 116.57 117.96 4rla h LYS 41 Ca 0.17 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.92 4rla h LYS 41 Cb 0.17 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.39 4rla h LYS 41 CO -0.02 0.27 0.00 0.39 -0.57 0.00 0.00 179.45 179.53 4rla n GLU 42 N -4.55 0.43 -1.70 3.15 1.02 -1.09 -4.78 120.64 113.12 4rla n GLU 42 Ca 0.21 0.05 -0.13 0.00 -0.02 0.00 0.00 57.16 57.28 4rla n GLU 42 Cb 0.74 -1.50 0.06 0.00 -0.02 0.00 0.00 31.44 30.72 4rla n GLU 42 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 4rla n THR 43 N -1.13 0.00 -0.39 2.62 -2.24 -0.63 -4.97 114.28 107.54 4rla n THR 43 Ca 0.11 -0.87 -0.08 0.00 -2.27 0.00 0.00 64.05 60.95 4rla n THR 43 Cb 0.10 -1.10 0.03 0.00 -2.10 0.00 0.00 70.33 67.25 4rla n THR 43 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 4rla n GLU 44 N -2.00 1.40 -4.18 -0.78 0.28 -1.26 -4.83 120.64 109.27 4rla n GLU 44 Ca 0.09 -0.81 -0.16 0.00 -0.16 0.00 0.00 57.16 56.12 4rla n GLU 44 Cb 0.32 -1.32 -0.14 0.00 1.43 0.00 0.00 31.44 31.74 4rla n GLU 44 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 177.13 177.68 4rla s TYR 45 N -0.93 0.60 0.04 -1.84 1.51 -1.26 -4.86 117.35 110.60 4rla s TYR 45 Ca 0.16 -0.20 -0.29 0.00 -1.01 0.00 0.00 57.07 55.74 4rla s TYR 45 Cb 0.13 -0.37 -0.05 0.00 -0.11 0.00 0.00 41.96 41.56 4rla s TYR 45 CO 0.01 -0.02 0.92 -0.80 -1.11 0.00 0.00 175.55 174.54 4rla s ASN 46 N -0.48 7.36 -0.09 2.29 0.01 -1.26 -4.74 114.94 118.02 4rla s ASN 46 Ca -0.00 1.64 0.04 0.00 -0.71 0.00 0.00 52.86 53.82 4rla s ASN 46 Cb -0.04 -2.55 -0.00 0.00 0.41 0.00 0.00 41.25 39.07 4rla s ASN 46 CO -0.00 -0.13 -0.23 -0.69 -1.51 0.00 0.00 177.10 174.54 4rla s VAL 47 N 0.44 2.20 -0.08 1.60 1.01 -1.26 0.10 120.40 124.40 4rla s VAL 47 Ca 0.47 -0.98 0.01 0.00 0.00 0.00 0.00 61.98 61.47 4rla s VAL 47 Cb -0.22 -1.84 0.02 0.00 0.00 0.00 0.00 36.38 34.35 4rla s VAL 47 CO 0.27 0.56 -0.09 -0.60 0.00 0.00 0.00 175.10 175.24 4rla s ARG 48 N 0.20 1.47 -0.49 2.72 3.52 -0.55 -4.98 118.95 120.85 4rla s ARG 48 Ca -0.14 -0.29 -0.16 0.00 -0.13 0.00 0.00 55.73 55.01 4rla s ARG 48 Cb -0.17 -1.39 0.07 0.00 -1.56 0.00 0.00 34.95 31.91 4rla s ARG 48 CO 0.07 -0.12 0.46 0.34 -0.81 0.00 0.00 175.30 175.24 4rla s ASP 49 N 1.17 6.17 0.41 -2.12 2.15 -1.26 -0.62 116.67 122.56 4rla s ASP 49 Ca -0.06 -1.27 0.29 0.00 0.43 0.00 0.00 52.55 51.94 4rla s ASP 49 Cb -0.14 -2.21 1.38 0.00 -0.30 0.00 0.00 42.92 41.64 4rla s ASP 49 CO -0.02 -0.73 1.87 -0.74 -0.17 0.00 0.00 175.17 175.38 4rla h HIS 50 N 8.83 0.00 0.00 -5.34 -0.00 -1.14 -3.48 115.15 114.01 4rla h HIS 50 Ca -0.28 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.09 4rla h HIS 50 Cb 1.11 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.52 4rla h HIS 50 CO 0.67 0.00 0.00 0.41 -0.00 0.00 0.00 177.93 179.01 4rla n GLY 51 N -0.60 -2.74 3.77 5.26 0.00 -1.26 -4.93 105.19 104.69 4rla n GLY 51 Ca -0.00 -1.82 -0.36 0.00 0.00 0.00 0.00 46.02 43.83 4rla n GLY 51 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 4rla s ASP 52 N -2.29 6.40 0.56 1.61 1.01 -1.26 -1.90 116.67 120.79 4rla s ASP 52 Ca 0.00 0.46 -0.20 0.00 0.71 0.00 0.00 52.55 53.52 4rla s ASP 52 Cb 0.00 -2.14 -0.05 0.00 1.01 0.00 0.00 42.92 41.74 4rla s ASP 52 CO 0.00 0.21 1.21 -0.76 0.21 0.00 0.00 175.17 176.04 4rla s LEU 53 N -0.02 3.76 -0.34 1.23 1.43 -0.64 -4.96 118.68 119.15 4rla s LEU 53 Ca 0.14 2.39 -0.13 0.00 -1.03 0.00 0.00 54.13 55.50 4rla s LEU 53 Cb -0.13 -4.50 -0.02 0.00 0.03 0.00 0.00 46.19 41.58 4rla s LEU 53 CO 0.03 -1.42 0.27 0.00 0.23 0.00 0.00 176.35 175.45 4rla s ALA 54 N -1.57 3.51 -0.11 4.21 0.00 -1.26 -4.72 121.76 121.81 4rla s ALA 54 Ca 0.74 -1.32 -0.09 0.00 0.00 0.00 0.00 51.96 51.28 4rla s ALA 54 Cb -0.30 -2.70 -0.04 0.00 0.00 0.00 0.00 23.12 20.07 4rla s ALA 54 CO 0.34 -0.97 0.20 -0.06 0.00 0.00 0.00 175.76 175.27 4rla s PHE 55 N 1.80 3.59 -0.14 0.00 0.08 -1.26 -5.09 117.98 116.96 4rla s PHE 55 Ca 0.07 0.59 -0.07 0.00 0.12 0.00 0.00 56.93 57.65 4rla s PHE 55 Cb -0.17 -2.07 -0.04 0.00 -0.57 0.00 0.00 43.02 40.17 4rla s PHE 55 CO 0.11 0.62 0.10 0.54 -0.10 0.00 0.00 175.22 176.49 4rla s VAL 56 N -0.73 5.14 -0.24 -0.44 0.11 -1.26 -5.07 120.40 117.91 4rla s VAL 56 Ca 0.16 0.08 -0.27 0.00 -2.93 0.00 0.00 61.98 59.01 4rla s VAL 56 Cb -0.13 -3.25 0.01 0.00 -1.53 0.00 0.00 36.38 31.47 4rla s VAL 56 CO 0.05 0.56 0.97 -0.62 -3.33 0.00 0.00 175.10 172.73 4rla s ASP 57 N -0.56 7.00 -0.20 3.54 2.15 -1.26 -4.91 116.67 122.43 4rla s ASP 57 Ca 0.12 1.25 -0.29 0.00 0.43 0.00 0.00 52.55 54.06 4rla s ASP 57 Cb -0.12 -2.50 -0.01 0.00 -0.30 0.00 0.00 42.92 39.99 4rla s ASP 57 CO 0.02 -0.62 1.29 -0.69 -0.17 0.00 0.00 175.17 175.00 4rla s VAL 58 N 3.09 4.22 0.55 1.11 1.01 -1.26 -5.00 120.40 124.11 4rla s VAL 58 Ca 0.41 1.44 -0.21 0.00 0.00 0.00 0.00 61.98 63.62 4rla s VAL 58 Cb -0.15 -4.02 -0.05 0.00 0.00 0.00 0.00 36.38 32.16 4rla s VAL 58 CO 0.07 -0.23 1.26 -2.16 0.00 0.00 0.00 175.10 174.04 4rla s PRO 59 N 3.72 3.19 -1.58 2.72 0.04 -1.26 -3.53 135.00 138.29 4rla s PRO 59 Ca 0.56 1.99 -0.10 0.00 0.04 0.00 0.00 61.00 63.49 4rla s PRO 59 Cb -0.21 -2.16 0.09 0.00 0.04 0.00 0.00 34.50 32.26 4rla s PRO 59 CO 0.17 -1.07 0.59 -1.71 0.04 0.00 0.00 177.00 175.02 4rla n ASN 60 N -1.13 -1.84 -4.58 6.66 5.15 -1.26 -4.83 115.26 113.43 4rla n ASN 60 Ca 0.11 -1.03 -0.31 0.00 -0.60 0.00 0.00 54.58 52.75 4rla n ASN 60 Cb 0.47 -2.76 -0.05 0.00 -0.53 0.00 0.00 39.78 36.91 4rla n ASN 60 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 4rla s ASP 61 N -3.78 5.32 0.26 1.20 -1.08 -1.23 -4.93 116.67 112.42 4rla s ASP 61 Ca 0.41 -1.80 -0.31 0.00 -0.52 0.00 0.00 52.55 50.33 4rla s ASP 61 Cb -0.22 -2.59 -0.12 0.00 -1.46 0.00 0.00 42.92 38.53 4rla s ASP 61 CO 0.92 -2.78 1.59 -1.20 0.52 0.00 0.00 175.17 174.23 4rla n SER 62 N 13.42 3.66 -4.63 -0.34 7.64 -1.26 -4.48 113.62 127.62 4rla n SER 62 Ca 0.45 1.12 -0.43 0.00 1.01 0.00 0.00 58.87 61.03 4rla n SER 62 Cb 0.46 -1.55 -0.03 0.00 -1.01 0.00 0.00 64.21 62.08 4rla n SER 62 CO 0.00 0.00 0.00 -2.84 -3.01 0.00 0.00 175.04 169.19 4rla s PRO 63 N -0.02 3.69 -0.81 1.43 0.02 -1.26 -4.67 135.00 133.38 4rla s PRO 63 Ca 0.68 2.22 -0.25 0.00 0.02 0.00 0.00 61.00 63.67 4rla s PRO 63 Cb -0.54 -4.22 -0.04 0.00 0.02 0.00 0.00 34.50 29.73 4rla s PRO 63 CO 0.44 -1.46 1.90 0.12 -0.33 0.00 0.00 177.00 177.68 4rla s PHE 64 N 6.08 1.78 0.00 6.54 5.36 0.09 -4.63 117.98 133.19 4rla s PHE 64 Ca 0.90 0.64 0.00 0.00 -0.96 0.00 0.00 56.93 57.51 4rla s PHE 64 Cb -0.36 -4.08 0.00 0.00 -0.34 0.00 0.00 43.02 38.24 4rla s PHE 64 CO 0.37 -1.94 0.00 1.04 -1.46 0.00 0.00 175.22 173.23 4rla n GLN 65 N 8.97 0.00 -0.04 10.12 6.02 -1.26 -1.17 117.38 140.02 4rla n GLN 65 Ca 0.33 0.00 -0.01 0.00 -0.01 0.00 0.00 57.00 57.31 4rla n GLN 65 Cb 0.49 0.00 -0.09 0.00 1.02 0.00 0.00 30.24 31.66 4rla n GLN 65 CO 0.00 0.00 0.00 1.51 -1.01 0.00 0.00 177.06 177.56 4rla n ILE 66 N 0.00 0.47 -1.95 5.09 3.06 -1.26 -4.97 119.36 119.80 4rla n ILE 66 Ca 0.00 -0.40 -0.42 0.00 -2.50 0.00 0.00 62.75 59.43 4rla n ILE 66 Cb 0.00 -0.34 -0.03 0.00 0.54 0.00 0.00 39.64 39.81 4rla n ILE 66 CO 0.00 0.00 0.00 -0.69 -2.50 0.00 0.00 176.55 173.36 4rla s VAL 67 N -2.49 2.69 0.07 9.51 1.01 -0.32 -3.04 120.40 127.84 4rla s VAL 67 Ca -0.05 0.48 0.02 0.00 0.00 0.00 0.00 61.98 62.42 4rla s VAL 67 Cb 0.05 -3.31 -0.04 0.00 0.00 0.00 0.00 36.38 33.08 4rla s VAL 67 CO 0.47 0.03 0.13 -0.54 0.00 0.00 0.00 175.10 175.20 4rla s LYS 68 N 1.25 3.12 -1.53 2.72 1.02 -1.10 -0.73 119.74 124.50 4rla s LYS 68 Ca 0.70 -0.58 -0.09 0.00 0.02 0.00 0.00 55.97 56.02 4rla s LYS 68 Cb -0.43 -2.86 0.07 0.00 -0.52 0.00 0.00 37.83 34.09 4rla s LYS 68 CO 0.31 0.59 0.70 0.09 -0.92 0.00 0.00 175.35 176.11 4rla n ASN 69 N 0.40 -2.42 0.28 2.83 3.02 -1.26 -4.66 115.26 113.45 4rla n ASN 69 Ca -0.07 -0.94 -0.18 0.00 -0.03 0.00 0.00 54.58 53.36 4rla n ASN 69 Cb 0.51 -3.23 -0.09 0.00 -0.61 0.00 0.00 39.78 36.36 4rla n ASN 69 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 4rla h PRO 70 N -1.78 -0.91 -0.03 3.52 0.11 -1.83 -2.69 132.00 128.38 4rla h PRO 70 Ca -0.60 0.06 -0.02 0.00 0.11 0.00 0.00 66.00 65.54 4rla h PRO 70 Cb 1.38 0.21 -0.00 0.00 0.11 0.00 0.00 31.00 32.69 4rla h PRO 70 CO 0.68 -0.61 -0.10 0.00 -0.21 0.00 0.00 178.00 177.76 4rla h ARG 71 N -0.95 0.04 -0.01 1.05 3.08 -1.87 -0.51 114.38 115.21 4rla h ARG 71 Ca -0.05 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 59.98 4rla h ARG 71 Cb 0.83 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.87 4rla h ARG 71 CO -0.06 0.14 -0.04 0.77 -1.07 0.00 0.00 179.97 179.71 4rla h SER 72 N 0.04 0.06 -0.32 7.04 0.02 -1.86 -0.48 113.55 118.04 4rla h SER 72 Ca 0.01 -0.60 -0.09 0.00 -0.84 0.00 0.00 61.79 60.27 4rla h SER 72 Cb 0.20 -0.02 -0.02 0.00 0.14 0.00 0.00 62.40 62.71 4rla h SER 72 CO 0.01 0.65 -0.09 0.58 -1.14 0.00 0.00 176.83 176.84 4rla h VAL 73 N -0.53 1.25 -0.26 2.27 2.07 -1.35 0.13 116.25 119.83 4rla h VAL 73 Ca -0.00 -1.11 -0.05 0.00 0.82 0.00 0.00 66.70 66.36 4rla h VAL 73 Cb 0.64 1.03 -0.01 0.00 -1.52 0.00 0.00 31.29 31.43 4rla h VAL 73 CO 0.01 0.38 -0.02 1.23 0.02 0.00 0.00 177.57 179.18 4rla h GLY 74 N 0.97 0.51 0.94 2.17 0.00 -1.10 -0.58 103.07 105.97 4rla h GLY 74 Ca 0.12 -0.39 -0.01 0.00 0.00 0.00 0.00 47.33 47.05 4rla h GLY 74 CO 0.03 0.36 -0.17 1.70 0.00 0.00 0.00 176.54 178.46 4rla h LYS 75 N 0.23 -0.43 -0.37 4.80 1.63 -0.81 -0.74 116.57 120.87 4rla h LYS 75 Ca 0.07 0.03 0.07 0.00 -0.85 0.00 0.00 60.65 59.96 4rla h LYS 75 Cb 0.46 0.10 -0.06 0.00 -0.60 0.00 0.00 32.23 32.13 4rla h LYS 75 CO 0.02 -0.29 0.02 0.00 -3.45 0.00 0.00 179.45 175.75 4rla h ALA 76 N 0.24 0.35 -0.51 5.00 0.00 -0.72 -1.63 119.26 122.00 4rla h ALA 76 Ca -0.03 0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 4rla h ALA 76 Cb 0.36 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 4rla h ALA 76 CO 0.04 -0.38 0.12 -0.91 0.00 0.00 0.00 179.25 178.12 4rla h ASN 77 N 0.12 0.73 -0.05 0.00 2.35 -0.94 -1.52 115.58 116.28 4rla h ASN 77 Ca 0.18 -0.13 -0.00 0.00 -0.55 0.00 0.00 56.30 55.80 4rla h ASN 77 Cb 0.25 -0.19 -0.00 0.00 0.05 0.00 0.00 38.32 38.43 4rla h ASN 77 CO -0.29 0.72 0.02 -0.08 -1.65 0.00 0.00 177.43 176.15 4rla h GLU 78 N 0.76 0.07 -0.89 0.81 4.81 -0.50 -0.49 114.58 119.15 4rla h GLU 78 Ca 0.17 -0.01 0.03 0.00 -0.13 0.00 0.00 59.36 59.42 4rla h GLU 78 Cb 0.29 -0.01 -0.05 0.00 0.63 0.00 0.00 28.75 29.60 4rla h GLU 78 CO -0.00 0.21 0.57 0.37 -0.73 0.00 0.00 179.01 179.44 4rla h GLN 79 N -0.09 1.08 -0.14 1.92 4.15 -1.11 -2.36 115.11 118.57 4rla h GLN 79 Ca 0.02 -0.07 -0.01 0.00 0.77 0.00 0.00 58.65 59.36 4rla h GLN 79 Cb 0.17 -0.24 -0.01 0.00 0.21 0.00 0.00 27.48 27.61 4rla h GLN 79 CO -0.00 0.72 0.03 1.25 -1.93 0.00 0.00 178.83 178.90 4rla h LEU 80 N 1.12 0.22 -1.23 -2.39 5.85 -1.06 -2.70 115.31 115.11 4rla h LEU 80 Ca 0.35 -0.24 0.15 0.00 0.84 0.00 0.00 57.88 58.99 4rla h LEU 80 Cb 0.00 -0.06 -0.08 0.00 0.37 0.00 0.00 40.66 40.90 4rla h LEU 80 CO -0.12 0.40 0.59 0.00 -0.34 0.00 0.00 178.44 178.97 4rla h ALA 81 N 0.83 1.80 0.27 1.25 0.00 -0.71 0.14 119.26 122.83 4rla h ALA 81 Ca 0.04 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 4rla h ALA 81 Cb 0.27 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.94 4rla h ALA 81 CO 0.00 -0.06 -0.13 0.00 0.00 0.00 0.00 179.25 179.06 4rla h ALA 82 N 1.60 -0.36 -0.39 0.00 0.00 -1.24 -1.06 119.26 117.81 4rla h ALA 82 Ca 0.47 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.25 4rla h ALA 82 Cb 0.75 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.66 4rla h ALA 82 CO -0.23 -0.62 0.25 0.28 0.00 0.00 0.00 179.25 178.93 4rla h VAL 83 N -0.53 1.11 0.38 0.00 2.07 -0.93 -1.13 116.25 117.22 4rla h VAL 83 Ca -0.04 -0.22 -0.00 0.00 0.82 0.00 0.00 66.70 67.25 4rla h VAL 83 Cb 0.39 0.56 -0.02 0.00 -1.52 0.00 0.00 31.29 30.71 4rla h VAL 83 CO 0.06 0.11 -0.37 0.58 0.02 0.00 0.00 177.57 177.97 4rla h VAL 84 N 0.52 0.24 -0.99 2.57 2.07 -0.76 -2.08 116.25 117.81 4rla h VAL 84 Ca 0.14 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.80 4rla h VAL 84 Cb -0.04 0.24 -0.09 0.00 -1.52 0.00 0.00 31.29 29.88 4rla h VAL 84 CO -0.03 0.00 0.62 0.00 0.02 0.00 0.00 177.57 178.18 4rla h ALA 85 N -0.36 1.60 0.06 1.67 0.00 -1.03 -0.15 119.26 121.07 4rla h ALA 85 Ca -0.03 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 4rla h ALA 85 Cb 0.69 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.32 4rla h ALA 85 CO -0.06 0.12 -0.03 1.49 0.00 0.00 0.00 179.25 180.77 4rla h GLU 86 N 0.90 -0.08 -0.35 0.00 4.57 -0.77 0.20 114.58 119.05 4rla h GLU 86 Ca 0.51 0.01 -0.12 0.00 -1.18 0.00 0.00 59.36 58.57 4rla h GLU 86 Cb 0.62 0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 29.22 4rla h GLU 86 CO -0.28 -0.00 -0.29 1.79 -1.18 0.00 0.00 179.01 179.04 4rla h THR 87 N -0.14 1.28 -0.73 0.32 1.35 -0.79 -2.23 112.91 111.97 4rla h THR 87 Ca -0.01 -1.42 -0.01 0.00 -0.55 0.00 0.00 66.41 64.41 4rla h THR 87 Cb 0.12 1.32 -0.03 0.00 -1.73 0.00 0.00 68.15 67.83 4rla h THR 87 CO 0.01 0.47 0.40 1.56 -0.25 0.00 0.00 175.52 177.71 4rla h GLN 88 N 0.62 1.01 -0.79 4.72 1.08 -0.85 -1.75 115.11 119.16 4rla h GLN 88 Ca 0.07 -0.12 0.07 0.00 -1.45 0.00 0.00 58.65 57.22 4rla h GLN 88 Cb 0.81 -0.20 -0.05 0.00 -0.05 0.00 0.00 27.48 27.99 4rla h GLN 88 CO 0.07 0.76 0.52 -0.22 -0.95 0.00 0.00 178.83 179.00 4rla h LYS 89 N 1.00 0.82 -0.06 1.46 3.64 -0.06 0.52 116.57 123.89 4rla h LYS 89 Ca 0.26 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.59 4rla h LYS 89 Cb 0.04 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 31.67 4rla h LYS 89 CO -0.04 0.54 0.00 0.09 -2.27 0.00 0.00 179.45 177.77 4rla n ASN 90 N -4.49 0.16 -0.93 4.20 3.02 -0.69 -4.88 115.26 111.66 4rla n ASN 90 Ca 0.12 -2.00 -0.06 0.00 -0.03 0.00 0.00 54.58 52.60 4rla n ASN 90 Cb 0.23 -0.03 0.01 0.00 -0.61 0.00 0.00 39.78 39.37 4rla n ASN 90 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 4rla n GLY 91 N 0.51 0.24 3.60 7.41 0.00 0.17 -5.06 105.19 112.07 4rla n GLY 91 Ca 0.01 -0.56 -0.23 0.00 0.00 0.00 0.00 46.02 45.24 4rla n GLY 91 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 4rla s THR 92 N -2.56 3.12 -0.19 2.61 -4.23 -1.01 -4.41 115.64 108.97 4rla s THR 92 Ca 0.05 -2.03 -0.15 0.00 -1.18 0.00 0.00 61.69 58.38 4rla s THR 92 Cb -0.02 -2.72 -0.04 0.00 1.34 0.00 0.00 72.50 71.06 4rla s THR 92 CO 0.07 -0.36 0.37 -0.63 -0.54 0.00 0.00 174.62 173.53 4rla s ILE 93 N -2.39 5.23 0.04 2.99 1.01 0.01 -4.32 121.20 123.76 4rla s ILE 93 Ca 0.32 0.67 -0.19 0.00 0.00 0.00 0.00 60.65 61.44 4rla s ILE 93 Cb -0.05 -3.70 -0.06 0.00 0.01 0.00 0.00 42.46 38.65 4rla s ILE 93 CO 0.19 0.29 0.55 -0.94 0.00 0.00 0.00 174.94 175.03 4rla s SER 94 N 0.89 7.00 -0.30 3.58 1.04 -1.17 -0.24 113.70 124.50 4rla s SER 94 Ca 0.18 1.18 -0.00 0.00 0.48 0.00 0.00 55.95 57.80 4rla s SER 94 Cb -0.14 -2.35 0.10 0.00 0.10 0.00 0.00 66.02 63.73 4rla s SER 94 CO 0.07 0.23 0.08 -0.69 0.98 0.00 0.00 173.24 173.91 4rla s VAL 95 N -0.80 1.07 0.04 5.02 1.01 -0.58 -0.90 120.40 125.25 4rla s VAL 95 Ca 0.29 -1.47 -0.20 0.00 0.00 0.00 0.00 61.98 60.60 4rla s VAL 95 Cb -0.19 -1.77 -0.06 0.00 0.00 0.00 0.00 36.38 34.36 4rla s VAL 95 CO 0.18 -0.62 0.57 -0.69 0.00 0.00 0.00 175.10 174.54 4rla s VAL 96 N 1.53 4.82 -0.35 2.92 1.01 0.24 -0.72 120.40 129.85 4rla s VAL 96 Ca 0.09 1.22 0.01 0.00 0.00 0.00 0.00 61.98 63.29 4rla s VAL 96 Cb -0.18 -3.91 0.09 0.00 0.00 0.00 0.00 36.38 32.39 4rla s VAL 96 CO -0.21 0.50 0.08 -0.76 0.00 0.00 0.00 175.10 174.70 4rla s LEU 97 N -0.71 4.72 0.00 3.92 1.43 -0.41 -1.62 118.68 126.00 4rla s LEU 97 Ca 0.30 -1.96 -0.18 0.00 -1.03 0.00 0.00 54.13 51.25 4rla s LEU 97 Cb -0.19 -1.69 0.26 0.00 0.03 0.00 0.00 46.19 44.60 4rla s LEU 97 CO 0.18 -0.40 1.26 0.61 0.23 0.00 0.00 176.35 178.22 4rla n GLY 98 N 4.41 -2.00 0.00 -3.19 0.00 -0.47 -1.57 105.19 102.36 4rla n GLY 98 Ca -0.01 -1.63 0.00 0.00 0.00 0.00 0.00 46.02 44.38 4rla n GLY 98 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 4rla n GLY 99 N -4.21 -0.15 3.91 -0.02 0.00 -0.85 -3.52 105.19 100.35 4rla n GLY 99 Ca 0.16 -1.53 -0.27 0.00 0.00 0.00 0.00 46.02 44.38 4rla n GLY 99 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 4rla s ASP 100 N -1.38 5.28 0.66 1.61 -4.77 -1.05 -1.32 116.67 115.70 4rla s ASP 100 Ca 0.00 0.73 0.24 0.00 -3.30 0.00 0.00 52.55 50.23 4rla s ASP 100 Cb 0.00 -1.56 1.32 0.00 -1.09 0.00 0.00 42.92 41.59 4rla s ASP 100 CO 0.00 -1.32 1.75 -1.13 0.70 0.00 0.00 175.17 175.17 4rla h ASN 101 N -0.44 0.00 -0.61 2.11 -1.24 -1.94 -1.96 115.58 111.49 4rla h ASN 101 Ca -0.45 0.00 0.06 0.00 0.71 0.00 0.00 56.30 56.62 4rla h ASN 101 Cb 1.28 0.00 -0.05 0.00 0.73 0.00 0.00 38.32 40.27 4rla h ASN 101 CO 0.62 0.00 0.32 0.77 -1.29 0.00 0.00 177.43 177.84 4rla h SER 102 N 0.00 0.45 0.00 1.15 4.64 -1.78 0.08 113.55 118.10 4rla h SER 102 Ca 0.01 0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 4rla h SER 102 Cb 0.94 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.98 4rla h SER 102 CO -0.00 0.29 0.03 0.23 -0.87 0.00 0.00 176.83 176.51 4rla n MET 103 N -4.84 0.00 0.22 4.77 2.81 -0.74 -1.39 117.12 117.95 4rla n MET 103 Ca 0.07 0.14 0.10 0.00 -1.81 0.00 0.00 57.70 56.21 4rla n MET 103 Cb 0.18 -1.53 0.41 0.00 -0.71 0.00 0.00 33.22 31.57 4rla n MET 103 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 4rla h ALA 104 N 1.68 0.97 0.37 3.04 0.00 -1.18 -2.84 119.26 121.31 4rla h ALA 104 Ca 0.00 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 4rla h ALA 104 Cb 0.05 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.81 4rla h ALA 104 CO 0.00 0.25 -0.18 0.82 0.00 0.00 0.00 179.25 180.14 4rla h ILE 105 N 0.00 0.62 0.27 0.00 2.04 -1.43 -2.04 117.51 116.98 4rla h ILE 105 Ca -0.00 -0.40 0.00 0.00 1.00 0.00 0.00 64.86 65.47 4rla h ILE 105 Cb 0.82 0.82 -0.03 0.00 -0.74 0.00 0.00 36.82 37.69 4rla h ILE 105 CO 0.03 0.07 -0.33 1.23 0.00 0.00 0.00 178.15 179.15 4rla h GLY 106 N -0.73 -0.72 0.15 5.37 0.00 -1.73 -1.09 103.07 104.32 4rla h GLY 106 Ca -0.05 0.38 0.06 0.00 0.00 0.00 0.00 47.33 47.72 4rla h GLY 106 CO 0.08 -0.27 -0.25 0.23 0.00 0.00 0.00 176.54 176.33 4rla h SER 107 N -0.64 -0.80 -0.25 0.19 0.87 -1.56 -1.11 113.55 110.24 4rla h SER 107 Ca -0.00 0.14 -0.03 0.00 -1.23 0.00 0.00 61.79 60.66 4rla h SER 107 Cb 0.61 0.37 -0.01 0.00 -0.44 0.00 0.00 62.40 62.93 4rla h SER 107 CO -0.10 -0.29 0.03 0.40 -0.53 0.00 0.00 176.83 176.35 4rla h ILE 108 N -0.27 1.24 0.50 2.23 2.04 -1.30 -2.08 117.51 119.87 4rla h ILE 108 Ca 0.13 -0.81 -0.01 0.00 1.00 0.00 0.00 64.86 65.17 4rla h ILE 108 Cb 0.47 1.28 -0.02 0.00 -0.74 0.00 0.00 36.82 37.81 4rla h ILE 108 CO -0.38 0.26 -0.40 0.28 0.00 0.00 0.00 178.15 177.91 4rla h SER 109 N 0.23 -1.05 -0.90 1.72 0.02 -0.95 0.91 113.55 113.52 4rla h SER 109 Ca 0.08 0.08 0.19 0.00 -0.84 0.00 0.00 61.79 61.29 4rla h SER 109 Cb 0.35 0.33 -0.11 0.00 0.14 0.00 0.00 62.40 63.12 4rla h SER 109 CO 0.01 -0.58 0.47 1.23 -1.14 0.00 0.00 176.83 176.82 4rla h GLY 110 N -0.88 1.55 1.01 -3.77 0.00 -1.25 0.12 103.07 99.84 4rla h GLY 110 Ca -0.05 -0.25 -0.04 0.00 0.00 0.00 0.00 47.33 46.99 4rla h GLY 110 CO -0.00 -0.14 0.28 0.84 0.00 0.00 0.00 176.54 177.52 4rla h HIS 111 N 0.57 1.00 -0.46 5.60 6.17 -0.57 -2.97 115.15 124.49 4rla h HIS 111 Ca 0.53 -0.07 -0.06 0.00 0.71 0.00 0.00 60.37 61.48 4rla h HIS 111 Cb 0.88 -0.30 -0.02 0.00 2.52 0.00 0.00 27.41 30.49 4rla h HIS 111 CO -0.08 0.77 0.03 0.00 0.71 0.00 0.00 177.93 179.36 4rla h ALA 112 N 1.12 1.19 -0.60 5.26 0.00 0.16 -1.90 119.26 124.50 4rla h ALA 112 Ca 0.22 -0.24 0.17 0.00 0.00 0.00 0.00 54.91 55.07 4rla h ALA 112 Cb 0.19 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 4rla h ALA 112 CO -0.02 0.53 0.46 0.00 0.00 0.00 0.00 179.25 180.22 4rla h ARG 113 N 0.70 0.00 0.00 0.00 3.08 -1.16 -0.52 114.38 116.47 4rla h ARG 113 Ca 0.14 0.00 -0.35 0.00 0.07 0.00 0.00 59.98 59.84 4rla h ARG 113 Cb 0.39 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 30.37 4rla h ARG 113 CO 0.01 0.00 -2.32 0.28 -1.07 0.00 0.00 179.97 176.87 4rla n VAL 114 N -4.21 1.31 -3.48 2.04 0.31 -1.06 -4.75 118.33 108.49 4rla n VAL 114 Ca 0.11 -0.82 -0.27 0.00 -0.01 0.00 0.00 64.34 63.36 4rla n VAL 114 Cb 0.70 -0.48 -0.10 0.00 -0.91 0.00 0.00 33.84 33.05 4rla n VAL 114 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 4rla n HIS 115 N -2.71 0.26 0.16 3.52 8.25 -0.74 -4.98 115.22 118.98 4rla n HIS 115 Ca -0.31 -3.60 0.02 0.00 -0.26 0.00 0.00 57.72 53.57 4rla n HIS 115 Cb 1.12 -0.04 0.10 0.00 1.12 0.00 0.00 29.99 32.29 4rla n HIS 115 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 4rla n PRO 116 N 2.37 0.01 -0.48 -0.41 -0.04 -0.28 -2.11 135.00 134.06 4rla n PRO 116 Ca 0.27 0.39 0.09 0.00 -0.04 0.00 0.00 63.50 64.21 4rla n PRO 116 Cb 0.45 -1.50 0.31 0.00 -0.04 0.00 0.00 33.50 32.72 4rla n PRO 116 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 4rla n ASP 117 N -1.46 4.23 -4.65 3.54 5.75 -1.26 -5.00 116.55 117.70 4rla n ASP 117 Ca 0.01 -2.36 -0.30 0.00 -0.01 0.00 0.00 54.79 52.14 4rla n ASP 117 Cb 0.05 -0.50 0.17 0.00 -1.03 0.00 0.00 41.12 39.81 4rla n ASP 117 CO 0.00 0.00 0.00 -1.48 -0.11 0.00 0.00 177.20 175.61 4rla s LEU 118 N -1.66 2.23 0.08 -2.12 0.05 -0.90 -4.50 118.68 111.86 4rla s LEU 118 Ca 0.45 1.84 0.07 0.00 0.05 0.00 0.00 54.13 56.54 4rla s LEU 118 Cb 0.28 -4.14 -0.03 0.00 -2.05 0.00 0.00 46.19 40.26 4rla s LEU 118 CO 0.23 -3.18 -0.19 0.00 -0.55 0.00 0.00 176.35 172.65 4rla s VAL 120 N -1.08 3.71 -0.36 0.00 1.01 -0.34 -0.61 120.40 122.72 4rla s VAL 120 Ca 0.05 -0.39 -0.11 0.00 0.00 0.00 0.00 61.98 61.54 4rla s VAL 120 Cb -0.10 -2.69 0.02 0.00 0.00 0.00 0.00 36.38 33.62 4rla s VAL 120 CO 0.03 0.42 0.19 -0.63 0.00 0.00 0.00 175.10 175.11 4rla s ILE 121 N 1.27 4.53 -0.67 2.22 1.01 -0.85 -1.06 121.20 127.66 4rla s ILE 121 Ca 0.04 -0.81 -0.11 0.00 0.00 0.00 0.00 60.65 59.76 4rla s ILE 121 Cb -0.15 -3.50 0.17 0.00 0.01 0.00 0.00 42.46 39.00 4rla s ILE 121 CO 0.00 -0.19 0.57 0.86 0.00 0.00 0.00 174.94 176.18 4rla s TRP 122 N 1.55 3.54 -0.34 3.97 -0.11 0.19 -1.71 118.94 126.04 4rla s TRP 122 Ca 0.02 -2.04 -0.25 0.00 1.22 0.00 0.00 56.10 55.05 4rla s TRP 122 Cb -0.19 -3.61 0.01 0.00 -1.50 0.00 0.00 33.47 28.18 4rla s TRP 122 CO 0.06 -0.96 0.90 0.08 -4.62 0.00 0.00 176.95 172.41 4rla s VAL 123 N 0.55 4.65 0.00 5.86 1.01 -0.89 -1.43 120.40 130.16 4rla s VAL 123 Ca 0.13 1.27 -0.29 0.00 0.00 0.00 0.00 61.98 63.10 4rla s VAL 123 Cb -0.18 -4.28 0.10 0.00 0.00 0.00 0.00 36.38 32.02 4rla s VAL 123 CO -0.04 -0.42 0.99 -0.62 0.00 0.00 0.00 175.10 175.01 4rla s ASP 124 N 1.74 -0.26 0.00 3.32 -1.08 -0.36 -1.36 116.67 118.67 4rla s ASP 124 Ca 0.37 -0.10 0.26 0.00 -0.52 0.00 0.00 52.55 52.55 4rla s ASP 124 Cb -0.13 0.35 0.64 0.00 -1.46 0.00 0.00 42.92 42.33 4rla s ASP 124 CO 0.16 -0.60 1.50 0.00 0.52 0.00 0.00 175.17 176.75 4rla n ALA 125 N -0.29 2.95 -2.43 3.66 0.00 -1.25 -3.10 120.51 120.05 4rla n ALA 125 Ca -0.07 -0.49 -0.14 0.00 0.00 0.00 0.00 53.44 52.74 4rla n ALA 125 Cb 0.61 -1.05 -0.11 0.00 0.00 0.00 0.00 19.45 18.91 4rla n ALA 125 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 4rla s HIS 126 N -2.30 1.12 0.03 0.00 3.76 -1.26 -1.20 115.29 115.43 4rla s HIS 126 Ca 0.28 -0.68 0.01 0.00 -0.15 0.00 0.00 55.06 54.52 4rla s HIS 126 Cb 0.20 -0.60 -0.26 0.00 1.11 0.00 0.00 32.58 33.03 4rla s HIS 126 CO 0.45 0.02 0.94 1.79 -0.85 0.00 0.00 174.74 177.09 4rla h THR 127 N 3.39 1.25 -6.27 1.30 1.35 -1.91 -3.48 112.91 108.55 4rla h THR 127 Ca -0.37 -2.94 -0.47 0.00 -0.55 0.00 0.00 66.41 62.08 4rla h THR 127 Cb 1.19 2.74 -0.02 0.00 -1.73 0.00 0.00 68.15 70.33 4rla h THR 127 CO 0.55 0.81 -0.76 0.47 -0.25 0.00 0.00 175.52 176.34 4rla n ASP 128 N -3.38 -4.48 -1.12 5.36 8.00 -1.26 -4.77 116.55 114.90 4rla n ASP 128 Ca -0.12 -0.78 -0.04 0.00 0.71 0.00 0.00 54.79 54.56 4rla n ASP 128 Cb 1.02 -3.94 0.20 0.00 -0.02 0.00 0.00 41.12 38.38 4rla n ASP 128 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 4rla n ILE 129 N -4.66 2.53 -2.74 0.53 3.06 0.85 -2.72 119.36 116.21 4rla n ILE 129 Ca 0.00 -2.86 -0.36 0.00 -2.50 0.00 0.00 62.75 57.03 4rla n ILE 129 Cb 0.54 -0.33 -0.06 0.00 0.54 0.00 0.00 39.64 40.33 4rla n ILE 129 CO 0.00 0.00 0.00 0.20 -2.50 0.00 0.00 176.55 174.25 4rla s ASN 130 N -2.65 7.11 0.38 9.51 0.01 25.05 -4.64 114.94 149.70 4rla s ASN 130 Ca 0.44 1.84 0.07 0.00 -0.71 0.00 0.00 52.86 54.51 4rla s ASN 130 Cb 0.40 -2.57 -0.01 0.00 0.41 0.00 0.00 41.25 39.48 4rla s ASN 130 CO -0.01 -0.24 0.41 0.42 -1.51 0.00 0.00 177.10 176.17 4rla s THR 131 N -1.77 3.26 0.62 1.60 -4.23 -1.26 -4.22 115.64 109.64 4rla s THR 131 Ca 0.55 -1.21 0.28 0.00 -1.18 0.00 0.00 61.69 60.13 4rla s THR 131 Cb -0.17 -3.13 0.34 0.00 1.34 0.00 0.00 72.50 70.88 4rla s THR 131 CO 0.22 -0.08 1.89 -0.65 -0.54 0.00 0.00 174.62 175.45 4rla h PRO 132 N 0.98 0.00 0.05 3.99 0.11 -1.96 0.10 132.00 135.27 4rla h PRO 132 Ca -0.43 0.00 -0.28 0.00 0.11 0.00 0.00 66.00 65.40 4rla h PRO 132 Cb 1.26 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.35 4rla h PRO 132 CO 0.54 0.00 -1.47 -0.07 -0.21 0.00 0.00 178.00 176.79 4rla h LEU 133 N 0.00 0.16 0.00 2.35 3.38 -1.94 -3.37 115.31 115.89 4rla h LEU 133 Ca 0.12 -0.25 0.00 0.00 0.09 0.00 0.00 57.88 57.84 4rla h LEU 133 Cb 0.97 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.67 4rla h LEU 133 CO -0.00 1.21 -1.05 0.35 0.09 0.00 0.00 178.44 179.03 4rla n THR 134 N -3.30 0.14 -1.72 0.22 -2.24 -0.14 -4.96 114.28 102.28 4rla n THR 134 Ca -0.13 -0.23 -0.42 0.00 -2.27 0.00 0.00 64.05 61.00 4rla n THR 134 Cb 1.02 0.27 -0.03 0.00 -2.10 0.00 0.00 70.33 69.49 4rla n THR 134 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 4rla n THR 135 N -1.92 0.25 0.91 4.28 -2.24 -0.26 -4.84 114.28 110.47 4rla n THR 135 Ca 0.02 -0.06 0.13 0.00 -2.27 0.00 0.00 64.05 61.87 4rla n THR 135 Cb 0.43 -1.96 0.45 0.00 -2.10 0.00 0.00 70.33 67.14 4rla n THR 135 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 4rla n SER 136 N 3.51 0.31 -3.73 3.42 2.88 -1.26 -4.72 113.62 114.03 4rla n SER 136 Ca 0.14 0.26 -0.12 0.00 -1.33 0.00 0.00 58.87 57.83 4rla n SER 136 Cb 0.35 -0.27 -0.12 0.00 -0.75 0.00 0.00 64.21 63.43 4rla n SER 136 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 4rla s SER 137 N -3.31 -0.37 0.00 -3.46 1.04 -1.26 -5.04 113.70 101.30 4rla s SER 137 Ca 0.12 0.68 0.01 0.00 0.48 0.00 0.00 55.95 57.24 4rla s SER 137 Cb 0.17 0.62 0.04 0.00 0.10 0.00 0.00 66.02 66.95 4rla s SER 137 CO 0.60 -0.15 0.68 0.61 0.98 0.00 0.00 173.24 175.97 4rla n GLY 138 N 3.69 -0.17 3.59 7.32 0.00 -1.17 -4.76 105.19 113.69 4rla n GLY 138 Ca -0.20 -0.00 -0.51 0.00 0.00 0.00 0.00 46.02 45.31 4rla n GLY 138 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 4rla n ASN 139 N -1.15 2.70 0.00 1.61 3.02 -1.26 -2.72 115.26 117.47 4rla n ASN 139 Ca 0.00 0.73 0.10 0.00 -0.03 0.00 0.00 54.58 55.39 4rla n ASN 139 Cb 0.00 -1.29 0.56 0.00 -0.61 0.00 0.00 39.78 38.44 4rla n ASN 139 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 4rla n LEU 140 N 7.91 0.00 0.04 3.41 4.77 -1.11 -3.07 117.00 128.96 4rla n LEU 140 Ca 0.31 0.13 0.11 0.00 -0.03 0.00 0.00 56.01 56.53 4rla n LEU 140 Cb 0.24 -0.13 0.46 0.00 -2.33 0.00 0.00 43.42 41.67 4rla n LEU 140 CO 0.76 -0.05 0.86 0.00 -1.33 0.00 0.00 177.39 177.63 4rla n HIS 141 N -1.13 0.31 -0.01 -1.77 1.44 0.52 -2.69 115.22 111.89 4rla n HIS 141 Ca 0.13 0.10 0.11 0.00 -2.01 0.00 0.00 57.72 56.05 4rla n HIS 141 Cb 0.11 -0.67 0.26 0.00 0.12 0.00 0.00 29.99 29.80 4rla n HIS 141 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 4rla n GLY 142 N 0.76 2.08 0.00 -1.39 0.00 -1.17 -4.41 105.19 101.05 4rla n GLY 142 Ca 0.05 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 45.33 4rla n GLY 142 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 4rla n GLN 143 N 1.51 0.46 -0.30 1.61 6.02 -1.09 -1.61 117.38 123.98 4rla n GLN 143 Ca 0.21 -0.38 0.04 0.00 -0.01 0.00 0.00 57.00 56.86 4rla n GLN 143 Cb 0.60 -0.87 0.12 0.00 1.02 0.00 0.00 30.24 31.11 4rla n GLN 143 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.06 175.05 4rla h PRO 144 N 0.00 0.01 0.00 -1.09 0.13 -1.64 0.84 132.00 130.25 4rla h PRO 144 Ca 0.00 -0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.10 4rla h PRO 144 Cb 0.03 -0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.16 4rla h PRO 144 CO 0.00 0.00 -0.13 0.28 -0.23 0.00 0.00 178.00 177.92 4rla h VAL 145 N 0.01 0.46 0.00 1.56 2.07 -1.74 -2.50 116.25 116.10 4rla h VAL 145 Ca 0.42 -0.67 -0.08 0.00 0.82 0.00 0.00 66.70 67.19 4rla h VAL 145 Cb 0.65 1.46 -0.01 0.00 -1.52 0.00 0.00 31.29 31.87 4rla h VAL 145 CO -0.87 0.13 -0.39 0.00 0.02 0.00 0.00 177.57 176.45 4rla h ALA 146 N 1.87 1.19 0.00 1.67 0.00 -0.90 -2.80 119.26 120.29 4rla h ALA 146 Ca -0.00 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.55 4rla h ALA 146 Cb 0.45 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.18 4rla h ALA 146 CO 0.02 0.49 -0.28 1.19 0.00 0.00 0.00 179.25 180.67 4rla n PHE 147 N -3.84 0.67 -0.03 0.00 3.01 -0.94 -4.09 117.46 112.24 4rla n PHE 147 Ca -0.01 0.19 0.06 0.00 1.01 0.00 0.00 57.45 58.70 4rla n PHE 147 Cb 0.46 -0.76 -0.15 0.00 -0.01 0.00 0.00 39.48 39.01 4rla n PHE 147 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 4rla n LEU 148 N -2.11 0.00 -4.71 4.37 4.77 -1.10 -4.26 117.00 113.96 4rla n LEU 148 Ca 0.05 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.61 4rla n LEU 148 Cb 0.42 0.10 -0.03 0.00 -2.33 0.00 0.00 43.42 41.59 4rla n LEU 148 CO 0.33 0.10 0.90 -0.76 -1.33 0.00 0.00 177.39 176.63 4rla s LEU 149 N -4.62 4.36 0.21 2.23 1.43 -1.08 -1.70 118.68 119.51 4rla s LEU 149 Ca -0.08 2.00 -0.06 0.00 -1.03 0.00 0.00 54.13 54.96 4rla s LEU 149 Cb 0.11 -3.58 0.16 0.00 0.03 0.00 0.00 46.19 42.91 4rla s LEU 149 CO 0.82 -0.49 1.65 0.11 0.23 0.00 0.00 176.35 178.68 4rla h LYS 150 N 6.90 0.92 0.00 1.70 1.57 -1.15 -2.78 116.57 123.73 4rla h LYS 150 Ca -0.41 -0.32 0.00 0.00 -1.87 0.00 0.00 60.65 58.06 4rla h LYS 150 Cb 1.21 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 33.45 4rla h LYS 150 CO 0.82 0.97 0.00 0.39 -0.57 0.00 0.00 179.45 181.06 4rla n GLU 151 N -4.16 0.04 -0.19 3.15 4.71 -1.26 -1.30 120.64 121.63 4rla n GLU 151 Ca 0.02 0.43 0.06 0.00 -0.01 0.00 0.00 57.16 57.66 4rla n GLU 151 Cb 0.38 -1.60 0.16 0.00 -1.01 0.00 0.00 31.44 29.37 4rla n GLU 151 CO 0.00 0.00 0.00 1.28 0.09 0.00 0.00 177.13 178.50 4rla n LEU 152 N -1.67 2.98 -4.66 -4.62 4.32 -1.05 -4.93 117.00 107.36 4rla n LEU 152 Ca 0.01 -1.99 -0.42 0.00 -0.02 0.00 0.00 56.01 53.59 4rla n LEU 152 Cb 0.08 -0.24 -0.03 0.00 -1.62 0.00 0.00 43.42 41.61 4rla n LEU 152 CO 0.07 0.74 1.42 -0.75 -1.22 0.00 0.00 177.39 177.66 4rla s LYS 153 N -1.00 4.17 0.00 3.23 2.47 -0.42 -1.81 119.74 126.39 4rla s LYS 153 Ca 0.25 2.31 0.00 0.00 -1.56 0.00 0.00 55.97 56.97 4rla s LYS 153 Cb 0.13 -3.97 0.00 0.00 -1.46 0.00 0.00 37.83 32.53 4rla s LYS 153 CO 0.17 -0.86 0.00 0.41 0.16 0.00 0.00 175.35 175.23 4rla n GLY 154 N 4.21 0.55 0.16 5.54 0.00 -1.26 -4.89 105.19 109.51 4rla n GLY 154 Ca 0.18 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.33 4rla n GLY 154 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 4rla n LYS 155 N -2.73 0.74 -3.67 1.61 4.76 -0.75 -4.85 118.16 113.27 4rla n LYS 155 Ca 0.00 -0.32 -0.15 0.00 -2.87 0.00 0.00 58.31 54.97 4rla n LYS 155 Cb 0.01 -1.49 -0.08 0.00 -1.84 0.00 0.00 35.03 31.63 4rla n LYS 155 CO 0.00 0.00 0.00 -0.59 -1.37 0.00 0.00 177.40 175.44 4rla s PHE 156 N -2.47 -0.37 1.01 2.13 -0.71 -1.26 -5.00 117.98 111.31 4rla s PHE 156 Ca 0.28 0.61 -0.14 0.00 -1.04 0.00 0.00 56.93 56.64 4rla s PHE 156 Cb 0.20 0.21 0.10 0.00 -1.21 0.00 0.00 43.02 42.32 4rla s PHE 156 CO 0.48 -0.47 0.49 -0.35 -1.34 0.00 0.00 175.22 174.04 4rla n PRO 157 N 1.18 -0.89 -2.58 1.99 -0.04 -1.26 -4.94 135.00 128.46 4rla n PRO 157 Ca -0.20 -0.22 -0.42 0.00 -0.04 0.00 0.00 63.50 62.62 4rla n PRO 157 Cb 0.56 -1.94 -0.03 0.00 -0.04 0.00 0.00 33.50 32.06 4rla n PRO 157 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 4rla s ASP 158 N -2.12 7.24 -0.20 3.54 1.01 -1.26 -5.01 116.67 119.87 4rla s ASP 158 Ca 0.60 1.82 -0.11 0.00 0.71 0.00 0.00 52.55 55.57 4rla s ASP 158 Cb -0.20 -2.57 -0.05 0.00 1.01 0.00 0.00 42.92 41.11 4rla s ASP 158 CO 0.65 -0.35 0.15 -0.69 0.21 0.00 0.00 175.17 175.15 4rla s VAL 159 N 1.01 5.39 -0.27 -1.27 1.01 -1.26 -5.04 120.40 119.98 4rla s VAL 159 Ca 0.55 0.24 -0.36 0.00 0.00 0.00 0.00 61.98 62.40 4rla s VAL 159 Cb -0.25 -3.49 -0.13 0.00 0.00 0.00 0.00 36.38 32.51 4rla s VAL 159 CO 0.29 0.42 1.98 -2.65 0.00 0.00 0.00 175.10 175.14 4rla n PRO 160 N 3.61 1.37 0.00 2.72 -0.02 -1.26 -1.71 135.00 139.71 4rla n PRO 160 Ca -0.15 0.45 0.00 0.00 -2.02 0.00 0.00 63.50 61.78 4rla n PRO 160 Cb 0.52 -2.40 0.00 0.00 -0.02 0.00 0.00 33.50 31.60 4rla n PRO 160 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 4rla n GLY 161 N 5.32 2.37 1.25 -1.23 0.00 -1.26 -2.83 105.19 108.81 4rla n GLY 161 Ca 0.32 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.43 4rla n GLY 161 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 4rla n PHE 162 N -0.72 1.14 0.07 1.61 3.72 -0.69 -4.32 117.46 118.26 4rla n PHE 162 Ca 0.00 -0.63 0.20 0.00 -0.05 0.00 0.00 57.45 56.97 4rla n PHE 162 Cb 0.00 -0.19 0.73 0.00 -0.94 0.00 0.00 39.48 39.08 4rla n PHE 162 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 4rla h SER 163 N 3.25 0.00 1.37 4.37 4.64 -1.93 -0.14 113.55 125.12 4rla h SER 163 Ca 0.00 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.28 4rla h SER 163 Cb 1.27 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.35 4rla h SER 163 CO 0.17 0.00 -0.18 4.11 -0.87 0.00 0.00 176.83 180.05 4rla h TRP 164 N 0.00 0.00 -3.78 4.77 5.08 -1.97 -3.45 115.95 116.59 4rla h TRP 164 Ca 0.20 0.00 -0.51 0.00 1.08 0.00 0.00 58.89 59.66 4rla h TRP 164 Cb 0.93 0.00 0.03 0.00 -3.00 0.00 0.00 29.16 27.12 4rla h TRP 164 CO 0.00 0.18 0.54 0.08 -1.28 0.00 0.00 178.44 177.97 4rla s VAL 165 N -3.38 3.23 -0.13 0.12 1.01 -0.07 -5.04 120.40 116.15 4rla s VAL 165 Ca 0.03 1.21 -0.03 0.00 0.00 0.00 0.00 61.98 63.19 4rla s VAL 165 Cb 0.08 -3.77 0.05 0.00 0.00 0.00 0.00 36.38 32.74 4rla s VAL 165 CO 0.65 0.28 0.05 0.42 0.00 0.00 0.00 175.10 176.50 4rla s THR 166 N -1.00 0.19 -0.45 3.92 -4.23 -1.26 -5.10 115.64 107.71 4rla s THR 166 Ca 0.47 -0.09 -0.41 0.00 -1.18 0.00 0.00 61.69 60.48 4rla s THR 166 Cb -0.35 -0.61 -0.18 0.00 1.34 0.00 0.00 72.50 72.71 4rla s THR 166 CO 0.44 -0.04 1.58 -2.65 -0.54 0.00 0.00 174.62 173.41 4rla n PRO 167 N 5.19 0.00 0.00 3.99 -0.02 -1.26 -4.86 135.00 138.03 4rla n PRO 167 Ca -0.07 0.00 0.06 0.00 -2.02 0.00 0.00 63.50 61.47 4rla n PRO 167 Cb 0.49 -1.34 -0.02 0.00 -0.02 0.00 0.00 33.50 32.60 4rla n PRO 167 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 4rla s ILE 169 N -1.70 0.60 0.24 0.00 -4.36 -0.84 -4.99 121.20 110.16 4rla s ILE 169 Ca 0.08 -1.21 0.08 0.00 -0.26 0.00 0.00 60.65 59.34 4rla s ILE 169 Cb 0.09 -0.78 -0.04 0.00 1.25 0.00 0.00 42.46 42.98 4rla s ILE 169 CO 0.35 -0.44 0.11 -0.94 0.24 0.00 0.00 174.94 174.26 4rla s SER 170 N -1.78 5.15 0.52 4.36 1.04 -1.26 -0.62 113.70 121.10 4rla s SER 170 Ca -0.07 -0.38 0.33 0.00 0.48 0.00 0.00 55.95 56.32 4rla s SER 170 Cb -0.08 -1.20 1.47 0.00 0.10 0.00 0.00 66.02 66.31 4rla s SER 170 CO -0.00 -0.00 1.82 0.00 0.98 0.00 0.00 173.24 176.03 4rla h ALA 171 N 1.81 2.93 0.00 5.32 0.00 -1.96 0.30 119.26 127.66 4rla h ALA 171 Ca -0.47 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.42 4rla h ALA 171 Cb 1.24 0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.10 4rla h ALA 171 CO 0.61 -1.26 0.00 1.17 0.00 0.00 0.00 179.25 179.77 4rla n LYS 172 N -4.27 0.83 0.00 0.00 3.00 -1.26 -3.43 118.16 113.03 4rla n LYS 172 Ca 0.24 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.55 4rla n LYS 172 Cb 1.13 -1.05 0.00 0.00 0.00 0.00 0.00 35.03 35.11 4rla n LYS 172 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 4rla n ASP 173 N -0.55 1.13 -4.20 3.14 8.00 0.11 -4.96 116.55 119.22 4rla n ASP 173 Ca 0.02 -1.41 -0.26 0.00 0.71 0.00 0.00 54.79 53.85 4rla n ASP 173 Cb 0.01 0.00 -0.15 0.00 -0.02 0.00 0.00 41.12 40.96 4rla n ASP 173 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 4rla s ILE 174 N -0.41 1.51 -0.09 0.53 2.07 -1.22 -1.20 121.20 122.38 4rla s ILE 174 Ca 0.00 -0.86 -0.00 0.00 -1.41 0.00 0.00 60.65 58.37 4rla s ILE 174 Cb 0.00 -1.27 0.02 0.00 0.13 0.00 0.00 42.46 41.35 4rla s ILE 174 CO 0.00 0.39 -0.05 -0.69 -1.91 0.00 0.00 174.94 172.68 4rla s VAL 175 N -0.50 0.81 0.14 4.00 1.01 -0.22 -4.09 120.40 121.54 4rla s VAL 175 Ca 0.07 -0.17 -0.18 0.00 0.00 0.00 0.00 61.98 61.71 4rla s VAL 175 Cb -0.08 -0.87 -0.07 0.00 0.00 0.00 0.00 36.38 35.37 4rla s VAL 175 CO -0.00 0.33 0.61 -0.31 0.00 0.00 0.00 175.10 175.72 4rla s TYR 176 N 1.70 3.71 -0.04 5.22 2.02 -1.02 -0.64 117.35 128.29 4rla s TYR 176 Ca 0.03 1.25 -0.01 0.00 -0.37 0.00 0.00 57.07 57.97 4rla s TYR 176 Cb -0.13 -2.50 0.03 0.00 -0.40 0.00 0.00 41.96 38.97 4rla s TYR 176 CO -0.06 0.47 0.02 0.42 -1.57 0.00 0.00 175.55 174.83 4rla s ILE 177 N -1.33 0.12 0.00 2.71 1.01 -0.51 -0.46 121.20 122.73 4rla s ILE 177 Ca 0.36 0.20 0.00 0.00 0.00 0.00 0.00 60.65 61.21 4rla s ILE 177 Cb -0.17 -0.28 0.00 0.00 0.01 0.00 0.00 42.46 42.02 4rla s ILE 177 CO 0.20 0.18 0.00 0.61 0.00 0.00 0.00 174.94 175.93 4rla n GLY 178 N 4.70 0.85 3.75 6.18 0.00 -0.06 -1.22 105.19 119.38 4rla n GLY 178 Ca -0.16 -0.26 -0.41 0.00 0.00 0.00 0.00 46.02 45.19 4rla n GLY 178 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 4rla s LEU 179 N 0.00 4.37 0.00 0.99 1.43 -1.18 -3.91 118.68 120.38 4rla s LEU 179 Ca 0.00 2.75 0.00 0.00 -1.03 0.00 0.00 54.13 55.85 4rla s LEU 179 Cb 0.00 -3.63 0.00 0.00 0.03 0.00 0.00 46.19 42.59 4rla s LEU 179 CO 0.00 -0.77 0.00 -2.11 0.23 0.00 0.00 176.35 173.70 4rla n ARG 180 N 2.30 0.00 -3.04 1.70 1.85 -0.64 -1.83 116.66 116.99 4rla n ARG 180 Ca 0.07 0.00 -0.16 0.00 -1.00 0.00 0.00 57.85 56.76 4rla n ARG 180 Cb 0.39 0.00 -0.03 0.00 -1.05 0.00 0.00 32.46 31.77 4rla n ARG 180 CO 0.00 0.00 0.00 -3.47 -0.01 0.00 0.00 177.63 174.15 4rla n ASP 181 N 0.00 -1.56 -4.46 2.89 2.03 -0.34 -5.03 116.55 110.07 4rla n ASP 181 Ca 0.00 -2.80 -0.33 0.00 0.52 0.00 0.00 54.79 52.18 4rla n ASP 181 Cb 0.43 0.51 -0.13 0.00 -0.72 0.00 0.00 41.12 41.22 4rla n ASP 181 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 4rla s VAL 182 N 0.06 3.54 0.55 5.18 1.01 -1.26 -4.55 120.40 124.93 4rla s VAL 182 Ca 0.33 -0.49 -0.18 0.00 0.00 0.00 0.00 61.98 61.64 4rla s VAL 182 Cb 0.11 -2.52 -0.06 0.00 0.00 0.00 0.00 36.38 33.91 4rla s VAL 182 CO -0.15 0.52 1.05 -1.81 0.00 0.00 0.00 175.10 174.71 4rla s ASP 183 N 0.24 6.01 0.23 3.32 1.01 -1.26 -4.84 116.67 121.38 4rla s ASP 183 Ca -0.05 1.88 -0.07 0.00 0.71 0.00 0.00 52.55 55.01 4rla s ASP 183 Cb -0.15 -2.55 0.36 0.00 1.01 0.00 0.00 42.92 41.60 4rla s ASP 183 CO 0.04 -1.01 1.73 -0.65 0.21 0.00 0.00 175.17 175.49 4rla h PRO 184 N 0.93 0.40 -0.01 8.23 0.11 -1.99 0.11 132.00 139.78 4rla h PRO 184 Ca -0.48 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.61 4rla h PRO 184 Cb 1.22 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 32.24 4rla h PRO 184 CO 0.58 0.26 0.01 0.78 -0.21 0.00 0.00 178.00 179.42 4rla h GLY 185 N 0.41 0.02 1.52 -0.55 0.00 -1.92 -0.25 103.07 102.30 4rla h GLY 185 Ca 0.36 -0.01 -0.00 0.00 0.00 0.00 0.00 47.33 47.68 4rla h GLY 185 CO -0.37 0.01 0.28 0.83 0.00 0.00 0.00 176.54 177.29 4rla h GLU 186 N 0.01 0.63 -0.09 4.80 5.08 -1.49 -0.38 114.58 123.13 4rla h GLU 186 Ca 0.00 -0.05 -0.14 0.00 -1.00 0.00 0.00 59.36 58.17 4rla h GLU 186 Cb 0.01 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.11 4rla h GLU 186 CO -0.00 0.45 -0.58 1.25 -1.00 0.00 0.00 179.01 179.13 4rla h HIS 187 N 0.65 0.36 -0.51 4.33 2.76 -0.36 -1.03 115.15 121.33 4rla h HIS 187 Ca 0.17 -0.13 -0.08 0.00 -2.20 0.00 0.00 60.37 58.13 4rla h HIS 187 Cb -0.01 -0.07 -0.02 0.00 1.55 0.00 0.00 27.41 28.86 4rla h HIS 187 CO 0.00 0.79 0.02 -0.92 -1.30 0.00 0.00 177.93 176.53 4rla h TYR 188 N 0.21 0.97 0.18 5.26 3.20 0.25 -2.13 116.97 124.90 4rla h TYR 188 Ca -0.00 -0.16 -0.01 0.00 3.14 0.00 0.00 58.73 61.70 4rla h TYR 188 Cb 1.08 -0.26 0.00 0.00 1.54 0.00 0.00 36.73 39.10 4rla h TYR 188 CO 0.02 0.89 -0.08 0.82 -1.64 0.00 0.00 178.16 178.17 4rla h ILE 189 N 0.76 0.92 -0.31 1.81 2.04 -0.86 0.38 117.51 122.25 4rla h ILE 189 Ca 0.15 -0.46 -0.05 0.00 1.00 0.00 0.00 64.86 65.50 4rla h ILE 189 Cb 0.49 1.20 -0.02 0.00 -0.74 0.00 0.00 36.82 37.75 4rla h ILE 189 CO 0.02 0.11 -0.01 0.16 0.00 0.00 0.00 178.15 178.43 4rla h ILE 190 N -0.46 1.19 0.16 -0.67 3.07 -1.22 -0.75 117.51 118.82 4rla h ILE 190 Ca -0.02 -0.75 -0.01 0.00 1.55 0.00 0.00 64.86 65.63 4rla h ILE 190 Cb 0.36 0.97 0.00 0.00 -0.27 0.00 0.00 36.82 37.87 4rla h ILE 190 CO 0.04 0.25 -0.08 0.11 -1.05 0.00 0.00 178.15 177.43 4rla h LYS 191 N 0.45 -0.21 -0.58 0.16 1.79 -1.34 -1.60 116.57 115.24 4rla h LYS 191 Ca 0.10 0.01 0.02 0.00 -2.18 0.00 0.00 60.65 58.60 4rla h LYS 191 Cb 0.31 0.05 -0.03 0.00 -1.58 0.00 0.00 32.23 30.98 4rla h LYS 191 CO 0.01 0.21 0.37 1.15 -1.08 0.00 0.00 179.45 180.11 4rla h THR 192 N -0.75 1.11 0.00 -0.16 2.02 -0.83 -2.27 112.91 112.03 4rla h THR 192 Ca -0.02 -0.26 0.00 0.00 0.77 0.00 0.00 66.41 66.90 4rla h THR 192 Cb 0.52 0.30 0.00 0.00 -1.74 0.00 0.00 68.15 67.22 4rla h THR 192 CO 0.04 0.14 0.00 0.18 0.37 0.00 0.00 175.52 176.24 4rla n LEU 193 N -4.71 0.12 -2.27 2.58 4.32 -0.30 -4.93 117.00 111.81 4rla n LEU 193 Ca 0.05 0.52 -0.14 0.00 -0.02 0.00 0.00 56.01 56.41 4rla n LEU 193 Cb 0.05 -0.49 0.04 0.00 -1.62 0.00 0.00 43.42 41.41 4rla n LEU 193 CO 0.34 -0.13 0.12 0.61 -1.22 0.00 0.00 177.39 177.11 4rla n GLY 194 N 0.93 0.03 3.76 -0.72 0.00 -0.80 -4.89 105.19 103.50 4rla n GLY 194 Ca 0.05 -0.14 -0.40 0.00 0.00 0.00 0.00 46.02 45.54 4rla n GLY 194 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 4rla s ILE 195 N -3.14 3.75 -0.05 -0.61 1.01 -0.67 -4.88 121.20 116.61 4rla s ILE 195 Ca 0.32 1.71 -0.27 0.00 0.00 0.00 0.00 60.65 62.41 4rla s ILE 195 Cb -0.14 -4.06 -0.03 0.00 0.01 0.00 0.00 42.46 38.24 4rla s ILE 195 CO 0.39 0.36 0.85 -0.75 0.00 0.00 0.00 174.94 175.80 4rla s LYS 196 N -1.48 4.47 0.05 2.79 2.47 -1.26 -4.91 119.74 121.87 4rla s LYS 196 Ca 0.45 1.16 -0.05 0.00 -1.56 0.00 0.00 55.97 55.96 4rla s LYS 196 Cb -0.28 -3.47 -0.02 0.00 -1.46 0.00 0.00 37.83 32.60 4rla s LYS 196 CO 0.36 -0.05 0.08 1.52 0.16 0.00 0.00 175.35 177.42 4rla s TYR 197 N 1.11 0.25 -0.38 4.03 -0.85 -1.26 -2.44 117.35 117.82 4rla s TYR 197 Ca 0.44 -0.61 0.01 0.00 -0.52 0.00 0.00 57.07 56.39 4rla s TYR 197 Cb -0.19 -0.18 0.12 0.00 0.38 0.00 0.00 41.96 42.09 4rla s TYR 197 CO 0.22 -0.38 0.17 -0.06 -1.52 0.00 0.00 175.55 173.97 4rla s PHE 198 N -2.95 1.92 0.94 -3.49 0.08 0.39 -4.92 117.98 109.94 4rla s PHE 198 Ca -0.02 -2.16 -0.15 0.00 0.12 0.00 0.00 56.93 54.72 4rla s PHE 198 Cb 0.01 -1.84 0.19 0.00 -0.57 0.00 0.00 43.02 40.81 4rla s PHE 198 CO -0.06 -0.83 1.30 -1.54 -0.10 0.00 0.00 175.22 173.98 4rla s SER 199 N 0.90 3.31 0.40 1.36 1.04 -1.26 -0.89 113.70 118.56 4rla s SER 199 Ca 0.14 0.29 0.12 0.00 0.48 0.00 0.00 55.95 56.99 4rla s SER 199 Cb -0.21 -0.39 0.95 0.00 0.10 0.00 0.00 66.02 66.46 4rla s SER 199 CO -0.10 -2.61 1.93 0.24 0.98 0.00 0.00 173.24 173.68 4rla h MET 200 N -1.54 0.51 -0.29 4.02 2.86 -1.61 -1.13 114.93 117.75 4rla h MET 200 Ca -0.44 -0.03 -0.09 0.00 -2.06 0.00 0.00 59.70 57.08 4rla h MET 200 Cb 1.24 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 32.77 4rla h MET 200 CO 0.41 0.34 -0.20 1.79 1.06 0.00 0.00 176.91 180.31 4rla h THR 201 N 0.53 1.25 -0.15 2.22 1.35 -1.92 0.85 112.91 117.04 4rla h THR 201 Ca 0.36 -1.18 -0.17 0.00 -0.55 0.00 0.00 66.41 64.87 4rla h THR 201 Cb 0.67 1.25 -0.00 0.00 -1.73 0.00 0.00 68.15 68.34 4rla h THR 201 CO -0.13 0.38 -0.62 -0.33 -0.25 0.00 0.00 175.52 174.58 4rla h GLU 202 N 0.47 0.52 -0.59 4.72 3.07 -1.59 -0.16 114.58 121.03 4rla h GLU 202 Ca 0.08 -0.36 -0.10 0.00 -0.50 0.00 0.00 59.36 58.48 4rla h GLU 202 Cb 0.61 0.05 -0.02 0.00 -0.84 0.00 0.00 28.75 28.55 4rla h GLU 202 CO 0.04 0.97 -0.03 0.28 -1.40 0.00 0.00 179.01 178.88 4rla h VAL 203 N 0.38 1.27 -0.52 3.13 2.07 -0.80 -0.08 116.25 121.70 4rla h VAL 203 Ca -0.01 -1.18 -0.05 0.00 0.82 0.00 0.00 66.70 66.28 4rla h VAL 203 Cb 1.17 0.85 -0.02 0.00 -1.52 0.00 0.00 31.29 31.77 4rla h VAL 203 CO 0.11 0.43 0.14 0.44 0.02 0.00 0.00 177.57 178.71 4rla h ASP 204 N 0.94 0.78 -0.31 0.57 3.32 -0.62 0.24 116.42 121.34 4rla h ASP 204 Ca 0.16 -0.22 -0.17 0.00 0.02 0.00 0.00 57.03 56.81 4rla h ASP 204 Cb 0.59 -0.20 -0.00 0.00 0.22 0.00 0.00 39.33 39.93 4rla h ASP 204 CO 0.04 0.80 -0.48 0.50 -1.72 0.00 0.00 179.24 178.37 4rla h LYS 205 N 0.72 0.89 0.00 3.56 3.64 -0.81 -3.36 116.57 121.20 4rla h LYS 205 Ca 0.16 -0.52 -0.14 0.00 -1.27 0.00 0.00 60.65 58.88 4rla h LYS 205 Cb 0.31 0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.15 4rla h LYS 205 CO -0.00 1.16 -1.98 1.28 -2.27 0.00 0.00 179.45 177.64 4rla n LEU 206 N -4.03 0.00 0.00 5.20 4.77 -0.06 -5.09 117.00 117.79 4rla n LEU 206 Ca -0.03 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.95 4rla n LEU 206 Cb 0.59 0.19 0.00 0.00 -2.33 0.00 0.00 43.42 41.87 4rla n LEU 206 CO 0.50 0.19 0.00 0.61 -1.33 0.00 0.00 177.39 177.35 4rla n GLY 207 N 1.69 -0.63 0.44 -0.72 0.00 0.84 -4.11 105.19 102.69 4rla n GLY 207 Ca -0.14 -1.42 0.25 0.00 0.00 0.00 0.00 46.02 44.71 4rla n GLY 207 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 4rla h ILE 208 N 0.00 0.60 0.62 -0.61 6.09 -1.93 -2.44 117.51 119.84 4rla h ILE 208 Ca 0.00 -0.03 -0.03 0.00 -1.37 0.00 0.00 64.86 63.43 4rla h ILE 208 Cb 0.00 0.50 -0.00 0.00 0.47 0.00 0.00 36.82 37.79 4rla h ILE 208 CO 0.00 0.02 -0.37 1.23 -3.07 0.00 0.00 178.15 175.96 4rla h GLY 209 N 0.10 -1.00 1.60 8.18 0.00 -1.95 -2.04 103.07 107.96 4rla h GLY 209 Ca 0.41 0.41 -0.02 0.00 0.00 0.00 0.00 47.33 48.13 4rla h GLY 209 CO -0.05 -0.36 0.14 1.70 0.00 0.00 0.00 176.54 177.98 4rla h LYS 210 N -0.93 0.52 0.23 4.80 1.63 -1.60 -1.35 116.57 119.88 4rla h LYS 210 Ca -0.08 -0.07 -0.01 0.00 -0.85 0.00 0.00 60.65 59.65 4rla h LYS 210 Cb 0.74 -0.10 -0.00 0.00 -0.60 0.00 0.00 32.23 32.27 4rla h LYS 210 CO 0.09 0.44 -0.15 0.28 -3.45 0.00 0.00 179.45 176.66 4rla h VAL 211 N 0.52 0.68 -0.51 2.00 2.07 -1.23 -0.98 116.25 118.81 4rla h VAL 211 Ca 0.13 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.59 4rla h VAL 211 Cb 0.12 0.68 -0.02 0.00 -1.52 0.00 0.00 31.29 30.55 4rla h VAL 211 CO -0.01 0.00 0.07 0.24 0.02 0.00 0.00 177.57 177.89 4rla h MET 212 N -0.37 0.80 -0.95 1.57 2.86 -1.10 -0.45 114.93 117.29 4rla h MET 212 Ca -0.02 -0.18 0.01 0.00 -2.06 0.00 0.00 59.70 57.45 4rla h MET 212 Cb 0.31 -0.11 -0.05 0.00 0.06 0.00 0.00 31.60 31.82 4rla h MET 212 CO 0.02 0.76 0.63 1.49 1.06 0.00 0.00 176.91 180.87 4rla h GLU 213 N 0.76 1.24 0.04 1.72 4.81 -0.90 -2.33 114.58 119.92 4rla h GLU 213 Ca 0.16 -0.07 -0.27 0.00 -0.13 0.00 0.00 59.36 59.04 4rla h GLU 213 Cb 0.36 -0.28 -0.03 0.00 0.63 0.00 0.00 28.75 29.43 4rla h GLU 213 CO 0.01 0.82 -1.43 0.93 -0.73 0.00 0.00 179.01 178.60 4rla h GLU 214 N 1.27 0.08 -0.83 1.92 5.08 -0.78 -2.93 114.58 118.40 4rla h GLU 214 Ca 0.35 -0.14 -0.02 0.00 -1.00 0.00 0.00 59.36 58.55 4rla h GLU 214 Cb -0.13 0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.13 4rla h GLU 214 CO -0.08 0.86 0.46 1.79 -1.00 0.00 0.00 179.01 181.04 4rla h THR 215 N 0.02 1.24 0.35 1.13 1.35 -0.93 -1.51 112.91 114.57 4rla h THR 215 Ca -0.19 -0.60 -0.02 0.00 -0.55 0.00 0.00 66.41 65.06 4rla h THR 215 Cb 1.94 0.13 0.00 0.00 -1.73 0.00 0.00 68.15 68.49 4rla h THR 215 CO 0.12 0.27 -0.17 -0.26 -0.25 0.00 0.00 175.52 175.23 4rla h PHE 216 N 1.15 -0.44 0.00 4.73 0.04 -1.51 -0.34 116.94 120.56 4rla h PHE 216 Ca 0.29 -0.01 -0.02 0.00 2.80 0.00 0.00 57.97 61.03 4rla h PHE 216 Cb 0.02 0.15 -0.00 0.00 2.20 0.00 0.00 35.95 38.32 4rla h PHE 216 CO 0.00 -0.13 -0.08 0.66 -0.60 0.00 0.00 178.31 178.16 4rla h SER 217 N -0.75 0.00 -0.02 2.17 4.64 -1.47 0.80 113.55 118.92 4rla h SER 217 Ca -0.05 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.23 4rla h SER 217 Cb 0.51 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.60 4rla h SER 217 CO 0.08 0.08 -0.16 0.22 -0.87 0.00 0.00 176.83 176.18 4rla h TYR 218 N 0.00 0.20 0.02 4.77 3.20 -1.16 -2.65 116.97 121.36 4rla h TYR 218 Ca -0.00 -0.09 -0.00 0.00 3.14 0.00 0.00 58.73 61.77 4rla h TYR 218 Cb 0.17 -0.03 0.00 0.00 1.54 0.00 0.00 36.73 38.41 4rla h TYR 218 CO 0.00 0.82 -0.01 -0.07 -1.64 0.00 0.00 178.16 177.26 4rla h LEU 219 N -0.48 -0.03 -3.27 2.82 3.38 -0.60 -3.35 115.31 113.78 4rla h LEU 219 Ca -0.01 -0.51 -0.32 0.00 0.09 0.00 0.00 57.88 57.12 4rla h LEU 219 Cb 0.85 0.01 -0.19 0.00 0.09 0.00 0.00 40.66 41.42 4rla h LEU 219 CO 0.03 0.72 0.41 0.18 0.09 0.00 0.00 178.44 179.86 4rla n LEU 220 N -4.72 5.38 0.00 1.67 4.77 0.27 -4.71 117.00 119.66 4rla n LEU 220 Ca -0.06 -2.83 0.00 0.00 -0.03 0.00 0.00 56.01 53.09 4rla n LEU 220 Cb 0.26 -0.72 0.00 0.00 -2.33 0.00 0.00 43.42 40.63 4rla n LEU 220 CO 0.19 0.84 0.45 0.61 -1.33 0.00 0.00 177.39 178.15 4rla n GLY 221 N -0.52 -2.58 0.10 -0.72 0.00 -1.00 -4.39 105.19 96.09 4rla n GLY 221 Ca 0.38 0.03 -0.19 0.00 0.00 0.00 0.00 46.02 46.25 4rla n GLY 221 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 4rla h ARG 222 N 0.00 0.18 -4.62 1.61 3.08 -1.84 -3.47 114.38 109.32 4rla h ARG 222 Ca 0.00 -0.31 -0.49 0.00 0.07 0.00 0.00 59.98 59.26 4rla h ARG 222 Cb 0.00 0.11 -0.32 0.00 0.08 0.00 0.00 29.97 29.84 4rla h ARG 222 CO 0.00 1.15 -0.81 -1.59 -1.07 0.00 0.00 179.97 177.65 4rla s LYS 223 N -2.38 1.42 -0.18 0.04 0.00 -1.26 -5.11 119.74 112.27 4rla s LYS 223 Ca -0.18 -0.38 -0.29 0.00 0.00 0.00 0.00 55.97 55.12 4rla s LYS 223 Cb 0.01 -1.23 -0.01 0.00 0.00 0.00 0.00 37.83 36.60 4rla s LYS 223 CO 0.76 0.07 1.18 0.15 0.00 0.00 0.00 175.35 177.51 4rla s LYS 224 N 0.46 4.25 0.29 1.78 1.02 -1.26 -4.58 119.74 121.70 4rla s LYS 224 Ca -0.09 1.56 0.04 0.00 0.02 0.00 0.00 55.97 57.49 4rla s LYS 224 Cb -0.13 -3.72 -0.06 0.00 -0.52 0.00 0.00 37.83 33.41 4rla s LYS 224 CO 0.02 -0.67 0.04 -0.98 -0.92 0.00 0.00 175.35 172.84 4rla s ARG 225 N 3.35 1.54 0.38 1.68 1.70 -1.26 -5.12 118.95 121.21 4rla s ARG 225 Ca 0.51 -1.83 -0.28 0.00 -0.47 0.00 0.00 55.73 53.66 4rla s ARG 225 Cb -0.19 -0.74 -0.11 0.00 -0.57 0.00 0.00 34.95 33.34 4rla s ARG 225 CO 0.12 -0.17 1.49 -2.14 -1.08 0.00 0.00 175.30 173.52 4rla s PRO 226 N -3.90 4.11 -0.17 3.89 0.02 -1.26 -4.85 135.00 132.84 4rla s PRO 226 Ca 0.34 2.58 -0.06 0.00 0.02 0.00 0.00 61.00 63.89 4rla s PRO 226 Cb 0.08 -2.97 -0.03 0.00 0.02 0.00 0.00 34.50 31.59 4rla s PRO 226 CO 0.13 -0.54 0.01 0.42 -0.33 0.00 0.00 177.00 176.70 4rla s ILE 227 N -1.10 4.31 -0.31 2.83 1.01 -0.25 -1.07 121.20 126.62 4rla s ILE 227 Ca 0.53 -0.20 -0.03 0.00 0.00 0.00 0.00 60.65 60.95 4rla s ILE 227 Cb -0.47 -2.92 0.05 0.00 0.01 0.00 0.00 42.46 39.13 4rla s ILE 227 CO 0.63 0.47 0.03 -2.28 0.00 0.00 0.00 174.94 173.79 4rla s HIS 228 N 0.43 3.26 -0.39 3.97 5.65 0.23 -0.93 115.29 127.50 4rla s HIS 228 Ca -0.00 -1.74 -0.18 0.00 0.25 0.00 0.00 55.06 53.38 4rla s HIS 228 Cb -0.13 -2.15 0.01 0.00 -1.18 0.00 0.00 32.58 29.12 4rla s HIS 228 CO 0.02 -0.78 0.52 -1.17 -0.65 0.00 0.00 174.74 172.67 4rla s LEU 229 N 1.30 4.52 -0.35 8.88 2.96 0.22 -2.00 118.68 134.20 4rla s LEU 229 Ca -0.04 -0.27 -0.13 0.00 -0.22 0.00 0.00 54.13 53.47 4rla s LEU 229 Cb -0.20 -2.56 -0.01 0.00 0.50 0.00 0.00 46.19 43.93 4rla s LEU 229 CO -0.00 -0.57 0.23 -0.55 -1.32 0.00 0.00 176.35 174.15 4rla s SER 230 N 1.83 5.96 -0.33 3.68 0.15 -0.69 -1.35 113.70 122.95 4rla s SER 230 Ca 0.18 -0.57 -0.04 0.00 0.70 0.00 0.00 55.95 56.22 4rla s SER 230 Cb -0.16 -2.11 0.05 0.00 -1.71 0.00 0.00 66.02 62.10 4rla s SER 230 CO 0.15 -0.28 0.07 0.12 1.20 0.00 0.00 173.24 174.49 4rla s PHE 231 N 1.68 3.29 -0.25 3.44 2.19 0.46 -2.10 117.98 126.69 4rla s PHE 231 Ca 0.05 -1.74 -0.18 0.00 0.33 0.00 0.00 56.93 55.40 4rla s PHE 231 Cb -0.18 -2.30 -0.03 0.00 -1.31 0.00 0.00 43.02 39.20 4rla s PHE 231 CO 0.09 -0.79 0.50 0.34 1.83 0.00 0.00 175.22 177.20 4rla s ASP 232 N 1.39 6.43 0.55 6.13 -1.08 -0.47 -1.39 116.67 128.24 4rla s ASP 232 Ca -0.02 0.52 0.30 0.00 -0.52 0.00 0.00 52.55 52.82 4rla s ASP 232 Cb -0.20 -2.28 1.46 0.00 -1.46 0.00 0.00 42.92 40.45 4rla s ASP 232 CO 0.00 -0.27 1.90 0.58 0.52 0.00 0.00 175.17 177.91 4rla h VAL 233 N 5.36 0.51 0.00 1.11 2.07 -1.79 0.24 116.25 123.76 4rla h VAL 233 Ca -0.30 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.22 4rla h VAL 233 Cb 1.14 0.60 0.00 0.00 -1.52 0.00 0.00 31.29 31.51 4rla h VAL 233 CO 0.71 0.00 0.00 -0.90 0.02 0.00 0.00 177.57 177.40 4rla n ASP 234 N -4.09 0.00 0.21 0.57 5.68 -1.26 -2.51 116.55 115.15 4rla n ASP 234 Ca 0.14 -1.10 0.10 0.00 -0.50 0.00 0.00 54.79 53.43 4rla n ASP 234 Cb 0.81 0.00 0.24 0.00 -1.14 0.00 0.00 41.12 41.03 4rla n ASP 234 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 4rla h GLY 235 N 3.56 0.00 -2.38 6.12 0.00 -1.22 -3.33 103.07 105.82 4rla h GLY 235 Ca 0.00 0.00 -0.48 0.00 0.00 0.00 0.00 47.33 46.85 4rla h GLY 235 CO 0.00 0.00 -0.08 1.08 0.00 0.00 0.00 176.54 177.54 4rla s LEU 236 N -6.33 3.81 0.47 3.11 1.43 -1.04 -1.99 118.68 118.14 4rla s LEU 236 Ca 0.05 0.56 -0.24 0.00 -1.03 0.00 0.00 54.13 53.46 4rla s LEU 236 Cb 0.07 -3.45 -0.07 0.00 0.03 0.00 0.00 46.19 42.77 4rla s LEU 236 CO 0.67 -0.47 1.33 -0.62 0.23 0.00 0.00 176.35 177.48 4rla s ASP 237 N -4.10 5.86 0.59 2.29 2.15 0.32 -4.60 116.67 119.18 4rla s ASP 237 Ca 0.44 2.71 0.27 0.00 0.43 0.00 0.00 52.55 56.40 4rla s ASP 237 Cb -0.10 -2.64 1.48 0.00 -0.30 0.00 0.00 42.92 41.37 4rla s ASP 237 CO 0.39 -1.16 1.82 -0.65 -0.17 0.00 0.00 175.17 175.40 4rla h PRO 238 N 2.13 0.00 0.00 4.34 0.11 -1.85 0.28 132.00 137.01 4rla h PRO 238 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 4rla h PRO 238 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 4rla h PRO 238 CO 0.60 0.00 0.00 1.55 -0.21 0.00 0.00 178.00 179.94 4rla n VAL 239 N -2.71 0.58 -0.07 3.15 3.14 -1.26 -2.40 118.33 118.76 4rla n VAL 239 Ca -0.02 0.05 -0.11 0.00 -2.96 0.00 0.00 64.34 61.30 4rla n VAL 239 Cb 0.34 -0.79 -0.06 0.00 -1.06 0.00 0.00 33.84 32.26 4rla n VAL 239 CO 0.00 0.00 0.00 0.49 -6.46 0.00 0.00 176.83 170.86 4rla n PHE 240 N -1.84 0.00 -3.22 1.45 3.72 0.93 -4.83 117.46 113.68 4rla n PHE 240 Ca 0.05 0.00 -0.25 0.00 -0.05 0.00 0.00 57.45 57.19 4rla n PHE 240 Cb 0.29 -0.51 -0.06 0.00 -0.94 0.00 0.00 39.48 38.26 4rla n PHE 240 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 4rla n THR 241 N -3.17 1.69 0.13 4.37 -2.24 -0.91 -3.87 114.28 110.28 4rla n THR 241 Ca -0.25 -5.02 0.02 0.00 -2.27 0.00 0.00 64.05 56.53 4rla n THR 241 Cb 0.73 -1.67 0.39 0.00 -2.10 0.00 0.00 70.33 67.68 4rla n THR 241 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 4rla h PRO 242 N 3.68 0.21 -5.71 -0.78 0.13 -1.73 -3.39 132.00 124.42 4rla h PRO 242 Ca 0.15 -0.05 -0.65 0.00 -0.87 0.00 0.00 66.00 64.57 4rla h PRO 242 Cb 0.70 -0.03 -0.12 0.00 0.13 0.00 0.00 31.00 31.68 4rla h PRO 242 CO 0.72 0.37 1.57 0.00 -0.23 0.00 0.00 178.00 180.43 4rla s ALA 243 N -4.68 3.13 0.27 -0.56 0.00 -1.26 -4.80 121.76 113.86 4rla s ALA 243 Ca -0.05 -2.65 -0.14 0.00 0.00 0.00 0.00 51.96 49.11 4rla s ALA 243 Cb 0.15 -4.44 0.01 0.00 0.00 0.00 0.00 23.12 18.84 4rla s ALA 243 CO 0.73 -3.33 0.56 0.95 0.00 0.00 0.00 175.76 174.67 4rla s THR 244 N 4.01 0.00 0.07 0.00 -4.23 -1.26 -2.26 115.64 111.97 4rla s THR 244 Ca 0.46 -1.29 -0.12 0.00 -1.18 0.00 0.00 61.69 59.55 4rla s THR 244 Cb 0.00 -2.22 -0.27 0.00 1.34 0.00 0.00 72.50 71.35 4rla s THR 244 CO -0.04 0.00 1.14 1.23 -0.54 0.00 0.00 174.62 176.41 4rla h GLY 245 N 2.17 0.63 -6.52 3.99 0.00 -1.91 -3.41 103.07 98.01 4rla h GLY 245 Ca -0.25 -1.30 -0.60 0.00 0.00 0.00 0.00 47.33 45.19 4rla h GLY 245 CO 0.33 1.14 -0.84 2.41 0.00 0.00 0.00 176.54 179.58 4rla n THR 246 N -3.75 0.02 -2.61 4.70 -1.04 -1.26 -5.11 114.28 105.23 4rla n THR 246 Ca -0.12 -4.09 -0.38 0.00 -2.04 0.00 0.00 64.05 57.42 4rla n THR 246 Cb 0.97 -1.89 -0.05 0.00 -1.82 0.00 0.00 70.33 67.54 4rla n THR 246 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 4rla s PRO 247 N -0.78 4.45 -0.04 -2.82 0.04 -1.26 -4.94 135.00 129.66 4rla s PRO 247 Ca 0.31 1.53 0.02 0.00 0.04 0.00 0.00 61.00 62.91 4rla s PRO 247 Cb 0.04 -2.83 0.01 0.00 0.04 0.00 0.00 34.50 31.76 4rla s PRO 247 CO -0.16 0.12 -0.09 0.08 0.04 0.00 0.00 177.00 176.99 4rla s VAL 248 N -1.48 0.80 0.69 -0.36 1.01 -1.26 -5.05 120.40 114.75 4rla s VAL 248 Ca 0.51 -0.33 -0.13 0.00 0.00 0.00 0.00 61.98 62.03 4rla s VAL 248 Cb -0.24 -0.74 0.02 0.00 0.00 0.00 0.00 36.38 35.42 4rla s VAL 248 CO 0.30 0.26 1.09 0.68 0.00 0.00 0.00 175.10 177.44 4rla s VAL 249 N 0.45 3.42 0.00 2.92 -7.23 -1.26 -4.07 120.40 114.63 4rla s VAL 249 Ca -0.08 0.57 0.00 0.00 -1.81 0.00 0.00 61.98 60.66 4rla s VAL 249 Cb -0.11 -3.10 0.00 0.00 0.56 0.00 0.00 36.38 33.73 4rla s VAL 249 CO 0.01 -0.50 0.00 0.61 -0.31 0.00 0.00 175.10 174.92 4rla n GLY 250 N -0.96 0.42 0.84 2.32 0.00 -1.26 -5.04 105.19 101.51 4rla n GLY 250 Ca 0.09 -0.87 -0.06 0.00 0.00 0.00 0.00 46.02 45.18 4rla n GLY 250 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 4rla n GLY 251 N -1.12 -0.50 3.78 -0.02 0.00 -1.26 -4.97 105.19 101.11 4rla n GLY 251 Ca 0.00 -1.79 -0.34 0.00 0.00 0.00 0.00 46.02 43.89 4rla n GLY 251 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 4rla s LEU 252 N 0.00 3.67 0.57 0.99 1.43 -0.84 -4.31 118.68 120.19 4rla s LEU 252 Ca 0.16 2.12 -0.04 0.00 -1.03 0.00 0.00 54.13 55.34 4rla s LEU 252 Cb -0.01 -4.57 0.02 0.00 0.03 0.00 0.00 46.19 41.66 4rla s LEU 252 CO 0.11 -1.28 0.85 -0.94 0.23 0.00 0.00 176.35 175.31 4rla s SER 253 N -1.98 5.48 0.29 2.29 1.04 -1.26 -0.52 113.70 119.03 4rla s SER 253 Ca 0.71 0.47 -0.00 0.00 0.48 0.00 0.00 55.95 57.61 4rla s SER 253 Cb -0.23 -1.45 0.50 0.00 0.10 0.00 0.00 66.02 64.94 4rla s SER 253 CO 0.30 -1.08 1.89 0.22 0.98 0.00 0.00 173.24 175.55 4rla h TYR 254 N -0.08 1.11 -0.05 5.02 3.20 -1.96 0.98 116.97 125.19 4rla h TYR 254 Ca -0.45 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.44 4rla h TYR 254 Cb 1.27 -0.36 -0.00 0.00 1.54 0.00 0.00 36.73 39.18 4rla h TYR 254 CO 0.43 0.56 0.01 0.00 -1.64 0.00 0.00 178.16 177.52 4rla h ARG 255 N 1.07 0.08 -0.91 1.82 3.08 -1.99 -1.97 114.38 115.55 4rla h ARG 255 Ca 0.42 -0.02 -0.00 0.00 0.07 0.00 0.00 59.98 60.45 4rla h ARG 255 Cb 0.24 -0.01 -0.04 0.00 0.08 0.00 0.00 29.97 30.24 4rla h ARG 255 CO -0.17 0.30 0.56 0.93 -1.07 0.00 0.00 179.97 180.52 4rla h GLU 256 N -0.16 1.23 -0.84 0.04 5.08 -1.76 0.42 114.58 118.58 4rla h GLU 256 Ca 0.01 -0.11 -0.00 0.00 -1.00 0.00 0.00 59.36 58.27 4rla h GLU 256 Cb 0.26 -0.26 -0.04 0.00 0.50 0.00 0.00 28.75 29.21 4rla h GLU 256 CO 0.00 0.85 0.52 0.78 -1.00 0.00 0.00 179.01 180.17 4rla h GLY 257 N 1.26 1.21 1.87 -3.84 0.00 -0.65 -1.78 103.07 101.13 4rla h GLY 257 Ca 0.33 -0.49 -0.19 0.00 0.00 0.00 0.00 47.33 46.98 4rla h GLY 257 CO -0.06 0.47 -0.87 1.41 0.00 0.00 0.00 176.54 177.49 4rla h LEU 258 N 1.15 0.15 -0.62 3.11 3.38 -0.84 -3.09 115.31 118.56 4rla h LEU 258 Ca 0.30 -0.13 -0.02 0.00 0.09 0.00 0.00 57.88 58.12 4rla h LEU 258 Cb -0.07 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 40.60 4rla h LEU 258 CO -0.06 0.95 0.29 0.22 0.09 0.00 0.00 178.44 179.93 4rla h TYR 259 N 0.06 0.90 0.79 1.13 3.20 -0.31 -0.03 116.97 122.72 4rla h TYR 259 Ca -0.03 -0.05 -0.04 0.00 3.14 0.00 0.00 58.73 61.76 4rla h TYR 259 Cb 1.51 -0.28 -0.00 0.00 1.54 0.00 0.00 36.73 39.51 4rla h TYR 259 CO 0.02 0.68 -0.47 0.82 -1.64 0.00 0.00 178.16 177.57 4rla h ILE 260 N 0.85 0.00 -0.71 1.81 2.04 -1.37 -1.58 117.51 118.55 4rla h ILE 260 Ca 0.21 0.00 0.11 0.00 1.00 0.00 0.00 64.86 66.18 4rla h ILE 260 Cb 0.13 0.00 -0.05 0.00 -0.74 0.00 0.00 36.82 36.16 4rla h ILE 260 CO -0.03 0.00 0.47 0.71 0.00 0.00 0.00 178.15 179.30 4rla h THR 261 N -1.17 0.90 -0.40 -0.27 1.35 -1.47 -0.93 112.91 110.90 4rla h THR 261 Ca -0.11 -0.19 -0.08 0.00 -0.55 0.00 0.00 66.41 65.49 4rla h THR 261 Cb 0.93 0.31 -0.02 0.00 -1.73 0.00 0.00 68.15 67.65 4rla h THR 261 CO 0.12 0.10 -0.07 -0.33 -0.25 0.00 0.00 175.52 175.09 4rla h GLU 262 N 0.54 0.69 0.00 4.72 5.08 -0.68 -1.75 114.58 123.18 4rla h GLU 262 Ca 0.33 -0.20 -0.17 0.00 -1.00 0.00 0.00 59.36 58.33 4rla h GLU 262 Cb 0.56 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.72 4rla h GLU 262 CO -0.11 0.75 -0.79 0.93 -1.00 0.00 0.00 179.01 178.79 4rla h GLU 263 N 0.63 0.00 -0.39 2.33 4.39 -0.23 -2.79 114.58 118.53 4rla h GLU 263 Ca 0.12 0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.78 4rla h GLU 263 Cb 0.50 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.13 4rla h GLU 263 CO 0.03 0.79 0.08 0.82 -1.16 0.00 0.00 179.01 179.57 4rla h ILE 264 N 0.00 1.23 -0.81 3.13 1.08 -0.76 -2.76 117.51 118.62 4rla h ILE 264 Ca -0.01 -0.80 -0.01 0.00 -0.39 0.00 0.00 64.86 63.65 4rla h ILE 264 Cb 1.43 1.02 -0.04 0.00 -3.07 0.00 0.00 36.82 36.16 4rla h ILE 264 CO 0.10 0.28 0.48 0.22 -0.69 0.00 0.00 178.15 178.54 4rla h TYR 265 N 0.48 1.07 -0.62 1.37 3.20 -1.31 -2.79 116.97 118.37 4rla h TYR 265 Ca 0.12 -0.01 0.12 0.00 3.14 0.00 0.00 58.73 62.11 4rla h TYR 265 Cb 0.33 -0.35 -0.09 0.00 1.54 0.00 0.00 36.73 38.15 4rla h TYR 265 CO 0.02 0.72 0.10 0.87 -1.64 0.00 0.00 178.16 178.23 4rla h LYS 266 N 1.11 0.21 -0.03 1.82 6.56 -1.21 -0.48 116.57 124.55 4rla h LYS 266 Ca 0.29 -0.01 0.01 0.00 -1.06 0.00 0.00 60.65 59.88 4rla h LYS 266 Cb -0.03 -0.05 -0.00 0.00 -0.57 0.00 0.00 32.23 31.58 4rla h LYS 266 CO -0.05 0.14 0.02 1.79 -2.06 0.00 0.00 179.45 179.29 4rla h THR 267 N 0.22 0.94 -0.91 -0.16 1.35 -1.31 -3.46 112.91 109.58 4rla h THR 267 Ca 0.33 0.00 -0.25 0.00 -0.55 0.00 0.00 66.41 65.94 4rla h THR 267 Cb 0.52 0.98 -0.07 0.00 -1.73 0.00 0.00 68.15 67.85 4rla h THR 267 CO -0.45 0.00 -0.25 0.61 -0.25 0.00 0.00 175.52 175.18 4rla n GLY 268 N -1.52 0.90 0.39 5.82 0.00 -0.19 -4.89 105.19 105.69 4rla n GLY 268 Ca -0.02 -0.44 0.04 0.00 0.00 0.00 0.00 46.02 45.60 4rla n GLY 268 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 4rla n LEU 269 N -1.49 2.65 -4.70 0.99 4.32 -1.26 -5.02 117.00 112.50 4rla n LEU 269 Ca -0.13 -2.20 -0.42 0.00 -0.02 0.00 0.00 56.01 53.24 4rla n LEU 269 Cb 0.46 -0.20 -0.03 0.00 -1.62 0.00 0.00 43.42 42.03 4rla n LEU 269 CO 0.18 0.64 1.20 -0.22 -1.22 0.00 0.00 177.39 177.97 4rla s LEU 270 N -1.35 4.35 0.00 2.23 2.96 -1.26 -1.09 118.68 124.52 4rla s LEU 270 Ca 0.18 2.33 0.00 0.00 -0.22 0.00 0.00 54.13 56.41 4rla s LEU 270 Cb 0.11 -3.57 0.00 0.00 0.50 0.00 0.00 46.19 43.24 4rla s LEU 270 CO 0.08 -0.78 0.00 -0.24 -1.32 0.00 0.00 176.35 174.09 4rla n SER 271 N 5.12 4.97 -3.73 3.68 2.88 -0.11 -4.88 113.62 121.55 4rla n SER 271 Ca 0.14 0.00 -0.13 0.00 -1.33 0.00 0.00 58.87 57.55 4rla n SER 271 Cb 0.42 0.62 -0.10 0.00 -0.75 0.00 0.00 64.21 64.39 4rla n SER 271 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 4rla s GLY 272 N -2.75 -0.31 -0.04 0.46 0.00 -1.18 -3.04 107.32 100.47 4rla s GLY 272 Ca 0.00 1.17 0.02 0.00 0.00 0.00 0.00 44.72 45.91 4rla s GLY 272 CO 0.00 1.03 -0.10 -2.27 0.00 0.00 0.00 173.10 171.77 4rla s LEU 273 N 0.30 1.67 -0.15 0.66 0.20 -0.08 -0.61 118.68 120.67 4rla s LEU 273 Ca -0.01 -0.22 0.02 0.00 0.69 0.00 0.00 54.13 54.61 4rla s LEU 273 Cb -0.03 -0.63 0.01 0.00 -0.43 0.00 0.00 46.19 45.11 4rla s LEU 273 CO -0.00 0.04 -0.20 -1.81 -0.29 0.00 0.00 176.35 174.09 4rla s ASP 274 N 0.44 3.03 -0.49 3.68 1.01 -0.46 -0.59 116.67 123.30 4rla s ASP 274 Ca -0.08 -0.60 -0.05 0.00 0.71 0.00 0.00 52.55 52.53 4rla s ASP 274 Cb -0.12 -1.41 0.13 0.00 1.01 0.00 0.00 42.92 42.53 4rla s ASP 274 CO 0.01 0.04 0.32 -0.63 0.21 0.00 0.00 175.17 175.12 4rla s ILE 275 N 1.05 3.72 0.44 0.77 -1.09 -0.64 -0.40 121.20 125.05 4rla s ILE 275 Ca -0.02 -2.21 0.07 0.00 -2.23 0.00 0.00 60.65 56.26 4rla s ILE 275 Cb -0.14 -3.48 -0.02 0.00 -1.58 0.00 0.00 42.46 37.23 4rla s ILE 275 CO -0.06 -0.77 0.30 -0.04 -1.23 0.00 0.00 174.94 173.13 4rla s MET 276 N 0.88 2.34 0.00 2.79 -1.94 -0.49 -1.37 119.30 121.51 4rla s MET 276 Ca 0.10 -1.79 0.00 0.00 -1.71 0.00 0.00 55.69 52.29 4rla s MET 276 Cb -0.23 -2.14 0.00 0.00 2.01 0.00 0.00 34.83 34.48 4rla s MET 276 CO -0.03 -0.26 0.00 0.39 -0.01 0.00 0.00 175.02 175.11 4rla n GLU 277 N -1.46 -1.16 -2.27 2.03 -0.58 -0.44 -2.48 120.64 114.28 4rla n GLU 277 Ca 0.00 0.29 -0.40 0.00 -0.42 0.00 0.00 57.16 56.63 4rla n GLU 277 Cb 0.64 -4.42 -0.03 0.00 -0.57 0.00 0.00 31.44 27.06 4rla n GLU 277 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 4rla s VAL 278 N -1.34 3.55 -0.49 2.62 1.01 -1.26 -4.33 120.40 120.16 4rla s VAL 278 Ca 0.00 0.36 -0.10 0.00 0.00 0.00 0.00 61.98 62.24 4rla s VAL 278 Cb 0.00 -4.35 0.12 0.00 0.00 0.00 0.00 36.38 32.16 4rla s VAL 278 CO 0.00 -1.26 0.37 0.21 0.00 0.00 0.00 175.10 174.42 4rla s ASN 279 N 5.97 5.76 0.66 3.32 3.84 -0.96 -3.79 114.94 129.73 4rla s ASN 279 Ca 0.54 -1.94 0.39 0.00 0.21 0.00 0.00 52.86 52.06 4rla s ASN 279 Cb -0.11 -2.03 2.14 0.00 -0.55 0.00 0.00 41.25 40.70 4rla s ASN 279 CO 0.20 -0.70 2.23 -0.65 -2.79 0.00 0.00 177.10 175.39 4rla h PRO 280 N 8.44 0.00 -0.00 0.43 0.11 -1.83 -2.45 132.00 136.71 4rla h PRO 280 Ca -0.21 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.90 4rla h PRO 280 Cb 1.07 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.18 4rla h PRO 280 CO 0.87 0.00 -0.47 0.25 -0.21 0.00 0.00 178.00 178.44 4rla n THR 281 N -3.12 0.00 1.27 -1.15 -2.24 -1.26 -3.82 114.28 103.96 4rla n THR 281 Ca -0.02 -0.00 0.13 0.00 -2.27 0.00 0.00 64.05 61.89 4rla n THR 281 Cb 0.17 0.21 0.43 0.00 -2.10 0.00 0.00 70.33 69.04 4rla n THR 281 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 4rla n LEU 282 N -1.49 0.89 -4.70 3.22 4.77 -0.92 -4.87 117.00 113.90 4rla n LEU 282 Ca 0.06 -0.20 -0.42 0.00 -0.03 0.00 0.00 56.01 55.42 4rla n LEU 282 Cb 0.34 -0.14 -0.03 0.00 -2.33 0.00 0.00 43.42 41.26 4rla n LEU 282 CO 0.34 0.17 1.08 -0.83 -1.33 0.00 0.00 177.39 176.83 4rla s GLY 283 N -2.51 1.94 0.32 -0.72 0.00 -1.25 -4.71 107.32 100.40 4rla s GLY 283 Ca 0.25 0.98 0.01 0.00 0.00 0.00 0.00 44.72 45.95 4rla s GLY 283 CO 0.51 2.42 1.95 1.70 0.00 0.00 0.00 173.10 179.68 4rla h LYS 284 N 7.38 0.88 -4.61 2.90 3.64 -1.92 -3.44 116.57 121.39 4rla h LYS 284 Ca -0.40 -0.09 -0.21 0.00 -1.27 0.00 0.00 60.65 58.68 4rla h LYS 284 Cb 1.19 -0.18 -0.15 0.00 -0.41 0.00 0.00 32.23 32.69 4rla h LYS 284 CO 0.88 0.64 -0.69 0.95 -2.27 0.00 0.00 179.45 178.96 4rla s THR 285 N -5.61 0.62 0.31 1.00 -4.23 -1.26 -5.04 115.64 101.43 4rla s THR 285 Ca -0.10 -1.92 0.04 0.00 -1.18 0.00 0.00 61.69 58.52 4rla s THR 285 Cb 0.17 -1.70 0.30 0.00 1.34 0.00 0.00 72.50 72.61 4rla s THR 285 CO 0.78 -0.86 1.85 -0.65 -0.54 0.00 0.00 174.62 175.20 4rla h PRO 286 N 2.97 0.87 -0.93 3.99 0.11 -1.99 -1.45 132.00 135.57 4rla h PRO 286 Ca -0.35 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 65.70 4rla h PRO 286 Cb 1.17 -0.20 -0.05 0.00 0.11 0.00 0.00 31.00 32.03 4rla h PRO 286 CO 0.65 0.57 0.57 1.49 -0.21 0.00 0.00 178.00 181.07 4rla h GLU 287 N 0.89 1.26 -0.86 1.05 4.22 -1.97 -1.10 114.58 118.08 4rla h GLU 287 Ca 0.47 -0.11 0.02 0.00 0.08 0.00 0.00 59.36 59.82 4rla h GLU 287 Cb 0.55 -0.27 -0.04 0.00 0.50 0.00 0.00 28.75 29.49 4rla h GLU 287 CO -0.24 0.87 0.57 0.93 -2.18 0.00 0.00 179.01 178.96 4rla h GLU 288 N 1.28 1.10 -0.06 1.92 5.08 -1.66 0.72 114.58 122.97 4rla h GLU 288 Ca 0.34 -0.07 -0.02 0.00 -1.00 0.00 0.00 59.36 58.61 4rla h GLU 288 Cb -0.07 -0.25 -0.00 0.00 0.50 0.00 0.00 28.75 28.93 4rla h GLU 288 CO -0.06 0.73 -0.05 0.28 -1.00 0.00 0.00 179.01 178.90 4rla h VAL 289 N 1.13 1.36 -0.76 3.13 2.07 -1.25 -2.37 116.25 119.56 4rla h VAL 289 Ca 0.32 -1.16 0.11 0.00 0.82 0.00 0.00 66.70 66.79 4rla h VAL 289 Cb -0.08 2.01 -0.08 0.00 -1.52 0.00 0.00 31.29 31.61 4rla h VAL 289 CO -0.08 0.32 0.38 0.74 0.02 0.00 0.00 177.57 178.95 4rla h THR 290 N -0.29 0.81 -0.09 2.57 2.02 -0.75 0.54 112.91 117.72 4rla h THR 290 Ca 0.01 -0.21 -0.00 0.00 0.77 0.00 0.00 66.41 66.98 4rla h THR 290 Cb 0.53 0.14 -0.00 0.00 -1.74 0.00 0.00 68.15 67.08 4rla h THR 290 CO 0.01 0.11 0.05 -0.09 0.37 0.00 0.00 175.52 175.98 4rla h ARG 291 N 0.62 0.12 0.57 6.66 2.43 -0.82 -0.56 114.38 123.39 4rla h ARG 291 Ca 0.39 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.52 4rla h ARG 291 Cb 0.45 -0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 29.97 4rla h ARG 291 CO -0.30 0.13 -0.32 1.15 -1.51 0.00 0.00 179.97 179.13 4rla h THR 292 N 0.07 0.35 -0.30 0.20 2.02 -0.79 -1.25 112.91 113.23 4rla h THR 292 Ca 0.03 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.26 4rla h THR 292 Cb 0.04 0.35 -0.05 0.00 -1.74 0.00 0.00 68.15 66.75 4rla h THR 292 CO -0.01 0.00 -0.02 0.58 0.37 0.00 0.00 175.52 176.45 4rla h VAL 293 N -0.82 0.76 -0.83 3.16 2.07 -0.90 -2.38 116.25 117.32 4rla h VAL 293 Ca -0.07 -0.02 -0.00 0.00 0.82 0.00 0.00 66.70 67.43 4rla h VAL 293 Cb 0.66 0.69 -0.04 0.00 -1.52 0.00 0.00 31.29 31.08 4rla h VAL 293 CO 0.09 0.01 0.51 0.78 0.02 0.00 0.00 177.57 178.99 4rla h ASN 294 N 0.06 0.99 -0.17 0.57 2.35 -0.97 -1.67 115.58 116.74 4rla h ASN 294 Ca 0.14 -0.06 -0.07 0.00 -0.55 0.00 0.00 56.30 55.77 4rla h ASN 294 Cb 0.20 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.30 4rla h ASN 294 CO -0.25 0.75 -0.10 0.00 -1.65 0.00 0.00 177.43 176.18 4rla h THR 295 N 1.13 1.23 -0.20 2.81 1.03 -0.97 -1.06 112.91 116.89 4rla h THR 295 Ca 0.30 -0.98 -0.02 0.00 -0.01 0.00 0.00 66.41 65.70 4rla h THR 295 Cb -0.07 1.10 -0.01 0.00 -1.07 0.00 0.00 68.15 68.11 4rla h THR 295 CO -0.06 0.32 0.05 0.00 -0.01 0.00 0.00 175.52 175.82 4rla h ALA 296 N 1.42 0.26 -0.64 0.00 0.00 -0.88 -0.95 119.26 118.46 4rla h ALA 296 Ca 0.09 -0.15 0.08 0.00 0.00 0.00 0.00 54.91 54.93 4rla h ALA 296 Cb 0.47 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 18.12 4rla h ALA 296 CO 0.03 -0.09 0.30 0.28 0.00 0.00 0.00 179.25 179.77 4rla h VAL 297 N 0.13 0.86 -0.58 0.00 2.07 -0.86 -1.17 116.25 116.70 4rla h VAL 297 Ca 0.06 -0.19 0.00 0.00 0.82 0.00 0.00 66.70 67.40 4rla h VAL 297 Cb 0.27 0.27 -0.03 0.00 -1.52 0.00 0.00 31.29 30.29 4rla h VAL 297 CO 0.00 0.10 0.38 0.00 0.02 0.00 0.00 177.57 178.07 4rla h ALA 298 N 1.39 0.74 -0.79 1.67 0.00 -0.76 -1.37 119.26 120.13 4rla h ALA 298 Ca 0.31 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 55.19 4rla h ALA 298 Cb 0.30 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.82 4rla h ALA 298 CO -0.25 0.19 0.52 -0.07 0.00 0.00 0.00 179.25 179.64 4rla h LEU 299 N 0.79 0.89 -0.01 0.00 3.38 -0.19 -0.88 115.31 119.29 4rla h LEU 299 Ca 0.21 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.16 4rla h LEU 299 Cb -0.08 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.46 4rla h LEU 299 CO -0.04 0.63 0.00 0.74 0.09 0.00 0.00 178.44 179.86 4rla h THR 300 N 1.05 1.16 -0.69 0.22 2.02 -0.69 -2.25 112.91 113.73 4rla h THR 300 Ca 0.30 -0.47 0.03 0.00 0.77 0.00 0.00 66.41 67.04 4rla h THR 300 Cb -0.08 1.46 -0.04 0.00 -1.74 0.00 0.00 68.15 67.75 4rla h THR 300 CO -0.08 0.12 0.45 -0.07 0.37 0.00 0.00 175.52 176.32 4rla h LEU 301 N -0.18 0.72 -0.57 2.58 3.38 -0.98 -0.96 115.31 119.30 4rla h LEU 301 Ca 0.00 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 4rla h LEU 301 Cb 0.20 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.75 4rla h LEU 301 CO -0.00 0.50 0.30 -1.28 0.09 0.00 0.00 178.44 178.05 4rla h SER 302 N 0.84 0.73 -0.61 -0.43 0.87 -0.95 -1.96 113.55 112.04 4rla h SER 302 Ca 0.27 -0.11 0.12 0.00 -1.23 0.00 0.00 61.79 60.84 4rla h SER 302 Cb 0.04 -0.19 -0.04 0.00 -0.44 0.00 0.00 62.40 61.78 4rla h SER 302 CO -0.07 0.63 0.41 0.00 -0.53 0.00 0.00 176.83 177.27 4rla n PHE 304 N -4.45 3.05 0.00 0.00 3.72 -0.78 -4.39 117.46 114.60 4rla n PHE 304 Ca 0.11 -2.75 0.00 0.00 -0.05 0.00 0.00 57.45 54.76 4rla n PHE 304 Cb 0.45 -1.11 0.00 0.00 -0.94 0.00 0.00 39.48 37.88 4rla n PHE 304 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 4rla n GLY 305 N -0.87 2.67 3.66 1.37 0.00 -1.11 -4.66 105.19 106.25 4rla n GLY 305 Ca 0.57 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 46.16 4rla n GLY 305 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 4rla s THR 306 N -2.53 3.72 0.08 2.61 2.01 -0.92 -4.98 115.64 115.63 4rla s THR 306 Ca 0.00 0.86 0.07 0.00 0.31 0.00 0.00 61.69 62.93 4rla s THR 306 Cb 0.00 -3.58 -0.04 0.00 0.01 0.00 0.00 72.50 68.89 4rla s THR 306 CO 0.00 -0.11 -0.11 -0.54 -0.69 0.00 0.00 174.62 173.17 4rla s LYS 307 N 4.04 2.16 0.48 4.92 1.02 -1.26 -4.34 119.74 126.75 4rla s LYS 307 Ca 0.70 -0.98 0.26 0.00 0.02 0.00 0.00 55.97 55.97 4rla s LYS 307 Cb -0.30 -2.30 1.14 0.00 -0.52 0.00 0.00 37.83 35.84 4rla s LYS 307 CO 0.27 0.53 1.92 0.00 -0.92 0.00 0.00 175.35 177.15 4rla h ARG 308 N 3.93 0.00 0.00 1.68 3.08 -1.99 -2.42 114.38 118.67 4rla h ARG 308 Ca -0.49 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.56 4rla h ARG 308 Cb 1.16 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.21 4rla h ARG 308 CO 0.51 0.18 0.00 -0.85 -1.07 0.00 0.00 179.97 178.74 4rla n GLU 309 N -3.45 0.13 0.00 0.04 0.28 -1.26 -4.99 120.64 111.38 4rla n GLU 309 Ca -0.01 0.24 0.00 0.00 -0.16 0.00 0.00 57.16 57.24 4rla n GLU 309 Cb 0.36 -1.69 0.00 0.00 1.43 0.00 0.00 31.44 31.53 4rla n GLU 309 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 4rla n GLY 310 N 0.66 2.83 3.51 -1.84 0.00 -0.91 -5.13 105.19 104.31 4rla n GLY 310 Ca 0.04 -1.93 -0.25 0.00 0.00 0.00 0.00 46.02 43.88 4rla n GLY 310 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 4rla s ASN 311 N 0.00 2.74 0.00 1.61 0.01 -1.26 -4.68 114.94 113.36 4rla s ASN 311 Ca 0.00 -1.67 0.00 0.00 -0.71 0.00 0.00 52.86 50.48 4rla s ASN 311 Cb 0.00 0.50 0.00 0.00 0.41 0.00 0.00 41.25 42.16 4rla s ASN 311 CO 0.00 -0.93 0.00 0.00 -1.51 0.00 0.00 177.10 174.66 4rla n HIS 312 N -0.90 0.00 -2.28 2.20 1.44 -1.26 -5.14 115.22 109.28 4rla n HIS 312 Ca -0.05 0.00 -0.38 0.00 -2.01 0.00 0.00 57.72 55.27 4rla n HIS 312 Cb 0.65 0.00 -0.02 0.00 0.12 0.00 0.00 29.99 30.74 4rla n HIS 312 CO 0.00 0.00 0.00 0.15 -2.81 0.00 0.00 176.34 173.68 4rla s LYS 313 N -1.62 4.06 0.69 -1.40 -0.14 -1.26 -5.03 119.74 115.04 4rla s LYS 313 Ca 0.00 1.86 -0.11 0.00 -1.36 0.00 0.00 55.97 56.35 4rla s LYS 313 Cb 0.00 -2.69 0.00 0.00 -1.68 0.00 0.00 37.83 33.46 4rla s LYS 313 CO 0.00 -0.32 1.07 -1.25 -0.76 0.00 0.00 175.35 174.10 4rla s PRO 314 N -2.28 2.98 0.00 -1.68 0.04 -1.26 -3.84 135.00 128.97 4rla s PRO 314 Ca 0.57 0.65 0.00 0.00 0.04 0.00 0.00 61.00 62.26 4rla s PRO 314 Cb -0.31 -2.02 0.00 0.00 0.04 0.00 0.00 34.50 32.21 4rla s PRO 314 CO 0.39 -0.99 0.00 0.39 0.04 0.00 0.00 177.00 176.83 4rla n GLU 315 N -3.01 0.00 -3.43 4.56 1.02 -1.26 -4.95 120.64 113.57 4rla n GLU 315 Ca 0.07 0.00 -0.37 0.00 -0.02 0.00 0.00 57.16 56.83 4rla n GLU 315 Cb 0.56 -3.15 -0.06 0.00 -0.02 0.00 0.00 31.44 28.76 4rla n GLU 315 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 4rla s THR 316 N -1.71 5.19 -0.25 2.62 2.01 -1.25 -5.06 115.64 117.19 4rla s THR 316 Ca 0.00 0.80 -0.10 0.00 0.31 0.00 0.00 61.69 62.70 4rla s THR 316 Cb 0.00 -3.73 -0.05 0.00 0.01 0.00 0.00 72.50 68.73 4rla s THR 316 CO 0.00 0.41 0.15 -0.62 -0.69 0.00 0.00 174.62 173.87 4rla s ASP 317 N 0.13 5.93 0.10 3.53 -1.08 -1.26 -4.97 116.67 119.05 4rla s ASP 317 Ca 0.22 0.03 0.21 0.00 -0.52 0.00 0.00 52.55 52.50 4rla s ASP 317 Cb -0.15 -2.08 -0.13 0.00 -1.46 0.00 0.00 42.92 39.11 4rla s ASP 317 CO 0.09 0.02 0.81 -1.22 0.52 0.00 0.00 175.17 175.39 4rla n TYR 318 N 4.55 0.67 1.87 -5.34 4.02 -1.26 -5.23 117.16 116.45 4rla n TYR 318 Ca -0.15 0.20 0.15 0.00 -0.01 0.00 0.00 57.90 58.10 4rla n TYR 318 Cb 0.52 -0.87 0.84 0.00 -0.02 0.00 0.00 39.34 39.81 4rla n TYR 318 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13