#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1apm h GLN 12 N 0.00 1.21 -0.38 5.31 4.20 -2.05 -2.75 115.11 120.64 1apm h GLN 12 Ca 0.00 -0.07 -0.09 0.00 0.06 0.00 0.00 58.65 58.55 1apm h GLN 12 Cb 0.00 -0.27 -0.02 0.00 0.30 0.00 0.00 27.48 27.49 1apm h GLN 12 CO 0.00 0.80 -0.12 0.93 -0.67 0.00 0.00 178.83 179.76 1apm h GLU 13 N 1.24 0.68 -0.20 1.46 4.39 -2.05 -2.14 114.58 117.96 1apm h GLU 13 Ca 0.35 -0.22 -0.10 0.00 0.34 0.00 0.00 59.36 59.74 1apm h GLU 13 Cb -0.09 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 28.49 1apm h GLU 13 CO -0.09 0.78 -0.31 0.66 -1.16 0.00 0.00 179.01 178.89 1apm h SER 14 N 0.62 0.40 0.55 1.42 4.64 -1.93 -1.26 113.55 117.99 1apm h SER 14 Ca 0.11 -0.15 -0.03 0.00 -0.47 0.00 0.00 61.79 61.25 1apm h SER 14 Cb 0.57 -0.11 0.01 0.00 -0.31 0.00 0.00 62.40 62.55 1apm h SER 14 CO 0.04 0.70 -0.27 0.58 -0.87 0.00 0.00 176.83 177.01 1apm h VAL 15 N 0.34 0.24 -0.86 0.95 2.07 -1.41 -0.63 116.25 116.96 1apm h VAL 15 Ca 0.04 -0.41 0.20 0.00 0.82 0.00 0.00 66.70 67.35 1apm h VAL 15 Cb 0.72 0.34 -0.12 0.00 -1.52 0.00 0.00 31.29 30.71 1apm h VAL 15 CO 0.05 0.04 0.34 0.11 0.02 0.00 0.00 177.57 178.13 1apm h LYS 16 N -1.07 0.37 -0.20 1.57 1.57 -1.32 0.71 116.57 118.20 1apm h LYS 16 Ca -0.08 -0.02 -0.04 0.00 -1.87 0.00 0.00 60.65 58.64 1apm h LYS 16 Cb 0.63 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.85 1apm h LYS 16 CO 0.13 0.24 -0.04 1.05 -0.57 0.00 0.00 179.45 180.26 1apm h GLU 17 N 0.38 0.37 0.14 3.15 9.09 -1.17 -1.23 114.58 125.31 1apm h GLU 17 Ca 0.52 -0.14 0.02 0.00 0.05 0.00 0.00 59.36 59.81 1apm h GLU 17 Cb 0.95 -0.02 -0.04 0.00 -1.65 0.00 0.00 28.75 27.99 1apm h GLU 17 CO -0.52 0.62 -0.32 0.35 0.05 0.00 0.00 179.01 179.19 1apm h PHE 18 N 0.10 -0.86 -0.73 2.06 3.57 0.83 -0.65 116.94 121.26 1apm h PHE 18 Ca 0.05 0.02 0.12 0.00 3.53 0.00 0.00 57.97 61.69 1apm h PHE 18 Cb 0.47 0.36 -0.08 0.00 2.79 0.00 0.00 35.95 39.49 1apm h PHE 18 CO 0.05 -0.42 0.33 -0.07 -2.23 0.00 0.00 178.31 175.96 1apm h LEU 19 N -0.55 0.37 -0.15 0.59 4.07 0.31 -0.66 115.31 119.29 1apm h LEU 19 Ca 0.03 0.09 0.04 0.00 0.08 0.00 0.00 57.88 58.11 1apm h LEU 19 Cb 0.57 0.03 -0.04 0.00 1.08 0.00 0.00 40.66 42.31 1apm h LEU 19 CO -0.17 0.18 -0.10 0.00 -1.08 0.00 0.00 178.44 177.27 1apm h ALA 20 N 1.49 0.02 -0.22 1.53 0.00 -0.20 -0.15 119.26 121.73 1apm h ALA 20 Ca 0.38 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.33 1apm h ALA 20 Cb 0.50 0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 1apm h ALA 20 CO -0.34 -0.55 0.04 1.57 0.00 0.00 0.00 179.25 179.98 1apm h LYS 21 N -0.10 0.31 -0.53 0.00 2.10 -0.35 -2.34 116.57 115.65 1apm h LYS 21 Ca 0.09 -0.04 -0.11 0.00 -2.00 0.00 0.00 60.65 58.59 1apm h LYS 21 Cb 0.24 -0.06 -0.02 0.00 -0.90 0.00 0.00 32.23 31.49 1apm h LYS 21 CO -0.21 0.30 -0.08 0.00 -2.00 0.00 0.00 179.45 177.46 1apm h ALA 22 N 1.74 0.85 -0.74 0.07 0.00 0.37 -2.77 119.26 118.77 1apm h ALA 22 Ca 0.08 -0.33 -0.02 0.00 0.00 0.00 0.00 54.91 54.63 1apm h ALA 22 Cb 0.15 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.70 1apm h ALA 22 CO -0.00 0.66 0.37 -0.22 0.00 0.00 0.00 179.25 180.06 1apm h LYS 23 N 0.88 1.05 0.29 0.00 3.64 -0.56 -1.14 116.57 120.72 1apm h LYS 23 Ca 0.14 -0.14 -0.01 0.00 -1.27 0.00 0.00 60.65 59.37 1apm h LYS 23 Cb 0.63 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 32.25 1apm h LYS 23 CO 0.04 0.80 -0.14 0.93 -2.27 0.00 0.00 179.45 178.81 1apm h GLU 24 N 1.05 -0.37 -0.59 1.90 5.08 -1.32 -1.43 114.58 118.91 1apm h GLU 24 Ca 0.26 0.03 0.08 0.00 -1.00 0.00 0.00 59.36 58.72 1apm h GLU 24 Cb 0.08 0.08 -0.06 0.00 0.50 0.00 0.00 28.75 29.35 1apm h GLU 24 CO -0.04 -0.16 0.26 0.38 -1.00 0.00 0.00 179.01 178.45 1apm h ASP 25 N -0.51 0.31 -0.24 1.42 -0.00 -1.21 -2.33 116.42 113.86 1apm h ASP 25 Ca -0.04 0.06 0.02 0.00 -0.00 0.00 0.00 57.03 57.07 1apm h ASP 25 Cb 0.38 0.01 -0.02 0.00 -0.00 0.00 0.00 39.33 39.70 1apm h ASP 25 CO 0.06 0.20 0.10 0.15 -0.00 0.00 0.00 179.24 179.75 1apm h PHE 26 N 0.47 0.18 -0.89 4.15 3.57 -1.12 -2.64 116.94 120.65 1apm h PHE 26 Ca 0.28 0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.85 1apm h PHE 26 Cb 0.29 -0.05 -0.06 0.00 2.79 0.00 0.00 35.95 38.92 1apm h PHE 26 CO -0.14 0.09 0.58 -0.07 -2.23 0.00 0.00 178.31 176.55 1apm h LEU 27 N 0.22 0.90 -0.81 0.59 3.38 -0.88 0.43 115.31 119.14 1apm h LEU 27 Ca 0.10 0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.10 1apm h LEU 27 Cb 0.05 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 40.57 1apm h LEU 27 CO -0.09 0.59 0.53 0.11 0.09 0.00 0.00 178.44 179.66 1apm h LYS 28 N 1.03 1.02 0.00 1.13 1.57 -1.07 -0.84 116.57 119.40 1apm h LYS 28 Ca 0.38 -0.06 -0.22 0.00 -1.87 0.00 0.00 60.65 58.88 1apm h LYS 28 Cb 0.17 -0.23 -0.03 0.00 0.08 0.00 0.00 32.23 32.22 1apm h LYS 28 CO -0.14 0.67 -1.08 0.87 -0.57 0.00 0.00 179.45 179.20 1apm h LYS 29 N 1.05 0.00 -0.72 3.15 1.57 -1.03 -3.06 116.57 117.52 1apm h LYS 29 Ca 0.31 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 59.07 1apm h LYS 29 Cb -0.05 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.22 1apm h LYS 29 CO -0.09 0.90 0.37 2.35 -0.57 0.00 0.00 179.45 182.41 1apm h TRP 30 N 0.00 1.01 0.04 -1.35 2.91 0.16 -2.76 115.95 115.96 1apm h TRP 30 Ca -0.05 -0.04 -0.23 0.00 1.13 0.00 0.00 58.89 59.70 1apm h TRP 30 Cb 1.79 -0.32 -0.00 0.00 -0.51 0.00 0.00 29.16 30.12 1apm h TRP 30 CO 0.00 0.74 -1.02 0.93 -1.03 0.00 0.00 178.44 178.05 1apm h GLU 31 N 1.00 0.29 -2.91 2.65 4.39 -1.22 -3.39 114.58 115.38 1apm h GLU 31 Ca 0.25 -0.37 -0.61 0.00 0.34 0.00 0.00 59.36 58.97 1apm h GLU 31 Cb 0.08 0.12 -0.41 0.00 -0.10 0.00 0.00 28.75 28.44 1apm h GLU 31 CO -0.04 1.10 -0.69 0.99 -1.16 0.00 0.00 179.01 179.21 1apm s THR 32 N -3.03 2.11 0.50 1.13 2.01 -1.16 -5.11 115.64 112.09 1apm s THR 32 Ca -0.04 -3.68 -0.21 0.00 0.31 0.00 0.00 61.69 58.07 1apm s THR 32 Cb 0.09 -2.40 -0.07 0.00 0.01 0.00 0.00 72.50 70.13 1apm s THR 32 CO 0.86 -1.05 1.14 -2.84 -0.69 0.00 0.00 174.62 172.04 1apm s PRO 33 N -0.87 3.59 0.72 4.92 0.02 -1.05 -4.71 135.00 137.62 1apm s PRO 33 Ca 0.26 1.66 -0.14 0.00 0.02 0.00 0.00 61.00 62.81 1apm s PRO 33 Cb -0.05 -2.20 0.03 0.00 0.02 0.00 0.00 34.50 32.30 1apm s PRO 33 CO -0.15 -0.67 1.13 -1.54 -0.33 0.00 0.00 177.00 175.43 1apm s SER 34 N -1.60 4.64 -0.19 2.53 1.04 -1.26 -5.06 113.70 113.80 1apm s SER 34 Ca 0.68 2.04 -0.27 0.00 0.48 0.00 0.00 55.95 58.87 1apm s SER 34 Cb -0.25 -2.55 0.08 0.00 0.10 0.00 0.00 66.02 63.39 1apm s SER 34 CO 0.30 -1.95 0.76 -1.58 0.98 0.00 0.00 173.24 171.75 1apm s GLN 35 N -4.28 0.86 -1.11 4.02 0.74 -1.26 -4.99 119.66 113.64 1apm s GLN 35 Ca 0.67 0.63 -0.22 0.00 0.05 0.00 0.00 55.36 56.50 1apm s GLN 35 Cb -0.21 0.41 0.01 0.00 1.10 0.00 0.00 33.01 34.31 1apm s GLN 35 CO 0.47 -0.18 0.74 -1.71 -0.55 0.00 0.00 175.29 174.06 1apm n ASN 36 N 1.87 -5.11 -0.23 6.67 5.15 -1.20 -4.90 115.26 117.51 1apm n ASN 36 Ca -0.15 -1.04 0.12 0.00 -0.60 0.00 0.00 54.58 52.91 1apm n ASN 36 Cb 0.56 -2.85 0.27 0.00 -0.53 0.00 0.00 39.78 37.24 1apm n ASN 36 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 1apm n THR 37 N -4.14 0.00 -3.70 -0.44 -2.24 -0.26 -4.99 114.28 98.51 1apm n THR 37 Ca -0.11 -0.12 -0.08 0.00 -2.27 0.00 0.00 64.05 61.47 1apm n THR 37 Cb 0.59 0.53 0.00 0.00 -2.10 0.00 0.00 70.33 69.35 1apm n THR 37 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1apm n ALA 38 N -0.75 -0.81 -3.04 6.98 0.00 -1.25 -4.90 120.51 116.74 1apm n ALA 38 Ca 0.10 -0.99 -0.11 0.00 0.00 0.00 0.00 53.44 52.45 1apm n ALA 38 Cb 0.36 0.79 -0.11 0.00 0.00 0.00 0.00 19.45 20.50 1apm n ALA 38 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1apm s GLN 39 N -2.28 0.36 0.27 0.00 -1.52 -1.26 -4.76 119.66 110.48 1apm s GLN 39 Ca 0.15 -0.38 0.01 0.00 -1.95 0.00 0.00 55.36 53.18 1apm s GLN 39 Cb -0.02 0.15 0.60 0.00 -0.22 0.00 0.00 33.01 33.51 1apm s GLN 39 CO 0.11 -0.08 1.75 1.25 -0.25 0.00 0.00 175.29 178.07 1apm h LEU 40 N 4.69 0.51 -1.90 2.90 6.46 -1.96 -1.07 115.31 124.94 1apm h LEU 40 Ca -0.30 0.11 0.08 0.00 -0.12 0.00 0.00 57.88 57.64 1apm h LEU 40 Cb 1.20 0.03 -0.01 0.00 -0.73 0.00 0.00 40.66 41.15 1apm h LEU 40 CO 0.41 0.18 0.44 0.44 -0.62 0.00 0.00 178.44 179.29 1apm h ASP 41 N 0.59 0.00 -0.10 1.25 5.19 -2.03 -2.53 116.42 118.79 1apm h ASP 41 Ca 0.50 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.91 1apm h ASP 41 Cb 0.77 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.28 1apm h ASP 41 CO -0.40 0.00 0.00 0.00 -3.12 0.00 0.00 179.24 175.72 1apm n GLN 42 N -3.37 1.23 -3.96 3.56 6.02 -0.40 -4.87 117.38 115.59 1apm n GLN 42 Ca 0.04 -0.36 -0.08 0.00 -0.01 0.00 0.00 57.00 56.59 1apm n GLN 42 Cb 0.57 -1.11 -0.09 0.00 1.02 0.00 0.00 30.24 30.64 1apm n GLN 42 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 1apm s PHE 43 N -1.87 0.30 -0.11 1.08 0.40 -0.96 -1.81 117.98 115.01 1apm s PHE 43 Ca 0.09 -0.74 0.00 0.00 -0.60 0.00 0.00 56.93 55.69 1apm s PHE 43 Cb 0.05 -0.20 -0.02 0.00 0.51 0.00 0.00 43.02 43.36 1apm s PHE 43 CO 0.07 -0.44 -0.12 -0.51 0.70 0.00 0.00 175.22 174.92 1apm s ASP 44 N -2.69 4.17 -0.27 1.36 1.01 0.42 -4.89 116.67 115.78 1apm s ASP 44 Ca 0.03 -0.25 -0.25 0.00 0.71 0.00 0.00 52.55 52.79 1apm s ASP 44 Cb 0.04 -1.42 0.00 0.00 1.01 0.00 0.00 42.92 42.55 1apm s ASP 44 CO -0.09 0.22 0.88 0.00 0.21 0.00 0.00 175.17 176.39 1apm s ARG 45 N 0.01 4.11 -0.11 8.23 1.70 -1.26 -0.72 118.95 130.89 1apm s ARG 45 Ca -0.03 0.90 -0.09 0.00 -0.47 0.00 0.00 55.73 56.03 1apm s ARG 45 Cb -0.14 -3.68 -0.03 0.00 -0.57 0.00 0.00 34.95 30.53 1apm s ARG 45 CO 0.04 -0.64 -0.18 -0.89 -1.08 0.00 0.00 175.30 172.55 1apm n ILE 46 N 5.44 1.06 -3.54 4.99 5.41 -0.60 -5.00 119.36 127.12 1apm n ILE 46 Ca 0.07 0.27 -0.16 0.00 1.00 0.00 0.00 62.75 63.93 1apm n ILE 46 Cb 0.47 -2.14 -0.06 0.00 -0.71 0.00 0.00 39.64 37.20 1apm n ILE 46 CO 0.00 0.00 0.00 -0.75 0.00 0.00 0.00 176.55 175.80 1apm s LYS 47 N -2.09 0.93 -0.16 0.38 2.20 -1.07 -4.97 119.74 114.96 1apm s LYS 47 Ca -0.15 0.22 -0.29 0.00 -0.36 0.00 0.00 55.97 55.39 1apm s LYS 47 Cb 0.02 0.44 -0.02 0.00 -1.51 0.00 0.00 37.83 36.76 1apm s LYS 47 CO 0.22 -0.29 1.29 0.99 -0.36 0.00 0.00 175.35 177.20 1apm s THR 48 N -1.18 4.24 -0.61 3.43 2.01 -1.26 0.14 115.64 122.40 1apm s THR 48 Ca -0.08 1.49 0.23 0.00 0.31 0.00 0.00 61.69 63.64 1apm s THR 48 Cb -0.00 -3.97 -0.11 0.00 0.01 0.00 0.00 72.50 68.43 1apm s THR 48 CO 0.07 -0.14 1.02 0.18 -0.69 0.00 0.00 174.62 175.07 1apm n LEU 49 N 6.67 0.61 -3.70 4.42 4.77 0.59 -4.45 117.00 125.91 1apm n LEU 49 Ca 0.14 -0.02 0.02 0.00 -0.03 0.00 0.00 56.01 56.12 1apm n LEU 49 Cb 0.45 -0.10 0.00 0.00 -2.33 0.00 0.00 43.42 41.44 1apm n LEU 49 CO 0.56 0.05 1.10 -0.83 -1.33 0.00 0.00 177.39 176.94 1apm s GLY 50 N -3.65 -0.36 0.01 -0.72 0.00 -1.15 -4.71 107.32 96.74 1apm s GLY 50 Ca 0.04 0.58 0.00 0.00 0.00 0.00 0.00 44.72 45.34 1apm s GLY 50 CO 0.80 1.57 -0.02 -1.59 0.00 0.00 0.00 173.10 173.86 1apm s THR 51 N -2.24 0.12 0.00 0.90 2.01 -1.26 -2.72 115.64 112.45 1apm s THR 51 Ca 0.18 -0.42 0.00 0.00 0.31 0.00 0.00 61.69 61.76 1apm s THR 51 Cb 0.04 -0.18 0.00 0.00 0.01 0.00 0.00 72.50 72.38 1apm s THR 51 CO -0.04 -0.19 0.00 0.61 -0.69 0.00 0.00 174.62 174.31 1apm n GLY 52 N 2.43 4.54 0.14 4.40 0.00 -1.16 -5.02 105.19 110.51 1apm n GLY 52 Ca -0.17 -1.71 -0.02 0.00 0.00 0.00 0.00 46.02 44.12 1apm n GLY 52 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1apm h SER 53 N 0.00 0.02 0.00 1.61 4.64 -2.02 -3.40 113.55 114.40 1apm h SER 53 Ca 0.00 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 1apm h SER 53 Cb 0.00 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.08 1apm h SER 53 CO 0.00 0.65 -0.42 0.49 -0.87 0.00 0.00 176.83 176.67 1apm n PHE 54 N -3.80 0.00 -3.64 4.77 3.01 -1.26 -5.11 117.46 111.44 1apm n PHE 54 Ca -0.01 0.00 -0.07 0.00 1.01 0.00 0.00 57.45 58.37 1apm n PHE 54 Cb 0.63 0.00 0.01 0.00 -0.01 0.00 0.00 39.48 40.11 1apm n PHE 54 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1apm n GLY 55 N 1.46 1.44 3.50 1.37 0.00 -1.26 -3.54 105.19 108.17 1apm n GLY 55 Ca 0.00 -1.25 -0.24 0.00 0.00 0.00 0.00 46.02 44.53 1apm n GLY 55 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1apm s ARG 56 N -2.16 1.74 -0.11 1.61 1.70 -0.03 -2.99 118.95 118.71 1apm s ARG 56 Ca 0.13 -1.95 0.03 0.00 -0.47 0.00 0.00 55.73 53.48 1apm s ARG 56 Cb -0.03 -1.22 0.00 0.00 -0.57 0.00 0.00 34.95 33.12 1apm s ARG 56 CO 0.10 -0.07 -0.23 0.08 -1.08 0.00 0.00 175.30 174.10 1apm s VAL 57 N -3.01 2.14 0.07 4.99 1.01 -1.10 0.11 120.40 124.61 1apm s VAL 57 Ca 0.34 -0.98 0.06 0.00 0.00 0.00 0.00 61.98 61.40 1apm s VAL 57 Cb 0.08 -1.83 -0.03 0.00 0.00 0.00 0.00 36.38 34.60 1apm s VAL 57 CO 0.16 0.55 -0.17 -0.04 0.00 0.00 0.00 175.10 175.60 1apm s MET 58 N 0.45 0.98 0.10 2.72 -1.94 0.84 -0.30 119.30 122.16 1apm s MET 58 Ca -0.16 -0.96 -0.30 0.00 -1.71 0.00 0.00 55.69 52.56 1apm s MET 58 Cb -0.17 -1.07 -0.06 0.00 2.01 0.00 0.00 34.83 35.53 1apm s MET 58 CO 0.06 0.25 1.09 -1.17 -0.01 0.00 0.00 175.02 175.25 1apm s LEU 59 N -1.59 4.43 0.06 -0.03 0.20 0.38 0.49 118.68 122.63 1apm s LEU 59 Ca 0.02 1.95 -0.01 0.00 0.69 0.00 0.00 54.13 56.78 1apm s LEU 59 Cb -0.09 -3.59 -0.04 0.00 -0.43 0.00 0.00 46.19 42.04 1apm s LEU 59 CO 0.03 -0.29 -0.02 0.54 -0.29 0.00 0.00 176.35 176.31 1apm s VAL 60 N 0.43 0.25 -0.07 1.68 0.11 -0.51 -1.56 120.40 120.73 1apm s VAL 60 Ca 0.52 -1.83 0.02 0.00 -2.93 0.00 0.00 61.98 57.76 1apm s VAL 60 Cb -0.27 -1.60 0.01 0.00 -1.53 0.00 0.00 36.38 32.99 1apm s VAL 60 CO 0.31 -0.92 -0.13 -0.75 -3.33 0.00 0.00 175.10 170.28 1apm s LYS 61 N -3.93 1.79 -0.51 1.54 2.20 0.10 -1.43 119.74 119.50 1apm s LYS 61 Ca 0.09 -0.44 -0.24 0.00 -0.36 0.00 0.00 55.97 55.03 1apm s LYS 61 Cb 0.08 -1.49 0.04 0.00 -1.51 0.00 0.00 37.83 34.95 1apm s LYS 61 CO -0.08 0.01 0.90 -1.58 -0.36 0.00 0.00 175.35 174.25 1apm s HIS 62 N 0.72 2.87 0.21 4.03 5.65 -0.25 0.16 115.29 128.68 1apm s HIS 62 Ca -0.13 0.11 -0.20 0.00 0.25 0.00 0.00 55.06 55.08 1apm s HIS 62 Cb -0.16 -3.96 0.17 0.00 -1.18 0.00 0.00 32.58 27.45 1apm s HIS 62 CO 0.03 -1.21 1.55 0.87 -0.65 0.00 0.00 174.74 175.33 1apm h LYS 63 N 9.18 -0.03 -0.63 2.88 1.79 -1.69 0.60 116.57 128.67 1apm h LYS 63 Ca -0.25 0.00 -0.05 0.00 -2.18 0.00 0.00 60.65 58.17 1apm h LYS 63 Cb 1.08 0.01 -0.03 0.00 -1.58 0.00 0.00 32.23 31.71 1apm h LYS 63 CO 1.05 -0.02 0.20 0.93 -1.08 0.00 0.00 179.45 180.52 1apm h GLU 64 N -0.04 0.98 0.00 3.15 3.07 -1.92 -3.34 114.58 116.48 1apm h GLU 64 Ca 0.29 -0.21 -0.05 0.00 -0.50 0.00 0.00 59.36 58.90 1apm h GLU 64 Cb 0.56 -0.14 -0.01 0.00 -0.84 0.00 0.00 28.75 28.32 1apm h GLU 64 CO -0.93 0.87 -1.85 -1.13 -1.40 0.00 0.00 179.01 174.57 1apm n SER 65 N -4.37 0.99 0.00 1.42 3.41 -1.07 -5.00 113.62 109.00 1apm n SER 65 Ca 0.04 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.65 1apm n SER 65 Cb 0.21 1.66 0.00 0.00 -0.26 0.00 0.00 64.21 65.83 1apm n SER 65 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1apm n GLY 66 N 1.58 0.83 3.86 5.00 0.00 0.21 -5.03 105.19 111.64 1apm n GLY 66 Ca -0.07 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.64 1apm n GLY 66 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1apm s ASN 67 N -2.86 6.62 0.10 1.61 0.01 -1.25 -4.76 114.94 114.41 1apm s ASN 67 Ca 0.00 1.34 -0.00 0.00 -0.71 0.00 0.00 52.86 53.48 1apm s ASN 67 Cb 0.00 -2.41 -0.04 0.00 0.41 0.00 0.00 41.25 39.21 1apm s ASN 67 CO 0.00 -0.43 0.27 -1.00 -1.51 0.00 0.00 177.10 174.43 1apm s HIS 68 N -2.38 3.50 0.26 2.20 3.76 -1.26 -1.09 115.29 120.27 1apm s HIS 68 Ca 0.55 0.29 -0.04 0.00 -0.15 0.00 0.00 55.06 55.71 1apm s HIS 68 Cb -0.10 -1.79 -0.02 0.00 1.11 0.00 0.00 32.58 31.78 1apm s HIS 68 CO 0.28 0.53 0.33 0.71 -0.85 0.00 0.00 174.74 175.74 1apm s TYR 69 N -1.61 0.96 -0.14 1.40 2.02 -0.51 -4.13 117.35 115.34 1apm s TYR 69 Ca 0.36 -1.19 -0.01 0.00 -0.37 0.00 0.00 57.07 55.86 1apm s TYR 69 Cb -0.12 -0.24 -0.02 0.00 -0.40 0.00 0.00 41.96 41.18 1apm s TYR 69 CO 0.28 -0.88 -0.10 0.00 -1.57 0.00 0.00 175.55 173.27 1apm s ALA 70 N -3.79 2.72 -0.20 3.71 0.00 0.01 -1.43 121.76 122.78 1apm s ALA 70 Ca 0.32 -0.90 -0.02 0.00 0.00 0.00 0.00 51.96 51.37 1apm s ALA 70 Cb 0.03 -1.33 0.00 0.00 0.00 0.00 0.00 23.12 21.82 1apm s ALA 70 CO 0.15 0.18 -0.11 1.41 0.00 0.00 0.00 175.76 177.39 1apm s MET 71 N 0.45 3.21 -0.12 0.00 1.75 0.18 -0.67 119.30 124.11 1apm s MET 71 Ca -0.08 -0.71 -0.19 0.00 -1.25 0.00 0.00 55.69 53.46 1apm s MET 71 Cb -0.15 -2.81 -0.04 0.00 2.84 0.00 0.00 34.83 34.66 1apm s MET 71 CO 0.04 -0.19 0.51 0.21 -0.65 0.00 0.00 175.02 174.95 1apm s LYS 72 N 1.36 4.34 -0.18 4.11 2.20 0.35 -0.11 119.74 131.81 1apm s LYS 72 Ca 0.05 0.51 0.00 0.00 -0.36 0.00 0.00 55.97 56.17 1apm s LYS 72 Cb -0.14 -3.45 0.01 0.00 -1.51 0.00 0.00 37.83 32.74 1apm s LYS 72 CO -0.07 0.12 -0.17 0.42 -0.36 0.00 0.00 175.35 175.29 1apm s ILE 73 N 0.73 2.40 -0.13 5.43 1.09 0.30 -1.54 121.20 129.48 1apm s ILE 73 Ca 0.27 -0.84 0.01 0.00 -1.10 0.00 0.00 60.65 58.99 1apm s ILE 73 Cb -0.15 -2.02 -0.01 0.00 -1.06 0.00 0.00 42.46 39.21 1apm s ILE 73 CO 0.11 0.52 -0.15 -0.76 -0.10 0.00 0.00 174.94 174.56 1apm s LEU 74 N 1.17 2.58 -0.36 2.97 1.02 -0.44 -0.85 118.68 124.78 1apm s LEU 74 Ca 0.02 -0.38 -0.24 0.00 0.02 0.00 0.00 54.13 53.54 1apm s LEU 74 Cb -0.14 -1.57 0.01 0.00 0.02 0.00 0.00 46.19 44.51 1apm s LEU 74 CO -0.07 0.15 0.82 -0.62 0.02 0.00 0.00 176.35 176.65 1apm s ASP 75 N 0.40 6.60 0.25 2.29 -1.08 -1.23 -1.31 116.67 122.59 1apm s ASP 75 Ca -0.12 0.46 -0.11 0.00 -0.52 0.00 0.00 52.55 52.26 1apm s ASP 75 Cb -0.16 -2.42 0.36 0.00 -1.46 0.00 0.00 42.92 39.24 1apm s ASP 75 CO 0.06 -0.75 1.58 0.11 0.52 0.00 0.00 175.17 176.68 1apm h LYS 76 N 8.43 -0.01 -0.27 4.34 1.57 -0.97 0.17 116.57 129.82 1apm h LYS 76 Ca -0.24 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.47 1apm h LYS 76 Cb 1.09 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.39 1apm h LYS 76 CO 0.93 -0.01 -0.13 1.96 -0.57 0.00 0.00 179.45 181.63 1apm h GLN 77 N -0.01 0.46 -0.19 3.15 4.20 -1.92 -0.48 115.11 120.32 1apm h GLN 77 Ca 0.41 -0.13 -0.17 0.00 0.06 0.00 0.00 58.65 58.81 1apm h GLN 77 Cb 0.64 -0.05 -0.00 0.00 0.30 0.00 0.00 27.48 28.37 1apm h GLN 77 CO -0.92 0.59 -0.60 -0.22 -0.67 0.00 0.00 178.83 177.02 1apm h LYS 78 N 0.43 0.62 -0.36 1.46 1.63 -1.50 0.69 116.57 119.54 1apm h LYS 78 Ca 0.08 -0.42 0.01 0.00 -0.85 0.00 0.00 60.65 59.47 1apm h LYS 78 Cb 0.49 0.06 -0.02 0.00 -0.60 0.00 0.00 32.23 32.15 1apm h LYS 78 CO 0.03 1.03 0.23 0.28 -3.45 0.00 0.00 179.45 177.57 1apm h VAL 79 N 0.47 1.07 0.48 2.00 2.07 -0.64 -2.21 116.25 119.48 1apm h VAL 79 Ca -0.00 -0.16 -0.01 0.00 0.82 0.00 0.00 66.70 67.34 1apm h VAL 79 Cb 1.17 0.56 -0.01 0.00 -1.52 0.00 0.00 31.29 31.49 1apm h VAL 79 CO 0.12 0.08 -0.34 0.58 0.02 0.00 0.00 177.57 178.03 1apm h VAL 80 N 0.46 0.31 -0.75 2.57 2.07 -0.83 -2.37 116.25 117.72 1apm h VAL 80 Ca 0.14 0.00 0.19 0.00 0.82 0.00 0.00 66.70 67.85 1apm h VAL 80 Cb -0.03 0.31 -0.04 0.00 -1.52 0.00 0.00 31.29 30.01 1apm h VAL 80 CO -0.05 0.00 0.52 0.11 0.02 0.00 0.00 177.57 178.17 1apm h LYS 81 N -0.79 0.17 -0.53 1.57 1.57 -0.60 -1.99 116.57 115.97 1apm h LYS 81 Ca -0.05 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 1apm h LYS 81 Cb 0.67 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.94 1apm h LYS 81 CO 0.03 0.11 0.00 1.28 -0.57 0.00 0.00 179.45 180.30 1apm n LEU 82 N -4.40 2.83 -3.61 2.94 4.77 -0.86 -4.96 117.00 113.72 1apm n LEU 82 Ca 0.15 -1.42 -0.20 0.00 -0.03 0.00 0.00 56.01 54.51 1apm n LEU 82 Cb 0.70 -0.35 0.05 0.00 -2.33 0.00 0.00 43.42 41.48 1apm n LEU 82 CO 0.35 0.70 -0.01 0.29 -1.33 0.00 0.00 177.39 177.39 1apm n LYS 83 N 1.04 -5.36 -0.16 3.23 4.01 -0.75 -4.92 118.16 115.25 1apm n LYS 83 Ca 0.18 0.69 0.08 0.00 -0.51 0.00 0.00 58.31 58.75 1apm n LYS 83 Cb 0.45 -5.39 0.15 0.00 -0.51 0.00 0.00 35.03 29.72 1apm n LYS 83 CO 0.00 0.00 0.00 1.04 -1.11 0.00 0.00 177.40 177.33 1apm n GLN 84 N -4.21 2.04 0.22 1.97 1.13 -0.91 -4.73 117.38 112.88 1apm n GLN 84 Ca -0.29 -2.44 -0.15 0.00 -1.94 0.00 0.00 57.00 52.17 1apm n GLN 84 Cb 0.67 -1.49 -0.07 0.00 0.11 0.00 0.00 30.24 29.46 1apm n GLN 84 CO 0.00 0.00 0.00 0.82 -1.44 0.00 0.00 177.06 176.44 1apm h ILE 85 N 0.56 0.32 -0.68 5.09 2.04 -1.90 0.68 117.51 123.62 1apm h ILE 85 Ca 0.00 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.87 1apm h ILE 85 Cb 1.01 0.32 -0.03 0.00 -0.74 0.00 0.00 36.82 37.38 1apm h ILE 85 CO 0.05 0.00 0.45 -0.08 0.00 0.00 0.00 178.15 178.58 1apm h GLU 86 N -0.69 0.90 -0.59 2.37 4.57 -1.97 -1.36 114.58 117.80 1apm h GLU 86 Ca -0.02 -0.05 -0.08 0.00 -1.18 0.00 0.00 59.36 58.02 1apm h GLU 86 Cb 0.62 -0.20 -0.02 0.00 -0.16 0.00 0.00 28.75 28.99 1apm h GLU 86 CO -0.05 0.59 0.04 0.45 -1.18 0.00 0.00 179.01 178.86 1apm h HIS 87 N 0.92 1.10 -0.26 0.92 3.86 -1.78 -1.82 115.15 118.10 1apm h HIS 87 Ca 0.25 -0.18 -0.10 0.00 -1.16 0.00 0.00 60.37 59.18 1apm h HIS 87 Cb -0.10 -0.29 -0.01 0.00 1.06 0.00 0.00 27.41 28.06 1apm h HIS 87 CO -0.00 0.97 -0.26 1.15 0.86 0.00 0.00 177.93 180.65 1apm h THR 88 N 0.92 1.27 -0.20 2.45 2.02 -0.17 0.30 112.91 119.50 1apm h THR 88 Ca 0.17 -1.30 -0.20 0.00 0.77 0.00 0.00 66.41 65.85 1apm h THR 88 Cb 0.50 1.36 0.00 0.00 -1.74 0.00 0.00 68.15 68.27 1apm h THR 88 CO 0.02 0.41 -0.68 -0.07 0.37 0.00 0.00 175.52 175.58 1apm h LEU 89 N 0.44 0.92 -0.17 2.58 3.38 -1.15 -2.68 115.31 118.64 1apm h LEU 89 Ca 0.06 -0.55 0.00 0.00 0.09 0.00 0.00 57.88 57.48 1apm h LEU 89 Cb 0.69 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 1apm h LEU 89 CO 0.05 1.35 0.10 0.78 0.09 0.00 0.00 178.44 180.81 1apm h ASN 90 N 0.57 0.18 -0.08 -0.43 2.35 -1.03 -0.67 115.58 116.46 1apm h ASN 90 Ca -0.02 -0.00 0.03 0.00 -0.55 0.00 0.00 56.30 55.76 1apm h ASN 90 Cb 1.29 -0.04 -0.03 0.00 0.05 0.00 0.00 38.32 39.59 1apm h ASN 90 CO 0.14 0.13 -0.11 -0.08 -1.65 0.00 0.00 177.43 175.86 1apm h GLU 91 N 0.22 -0.15 -0.39 0.81 4.81 -0.93 0.60 114.58 119.54 1apm h GLU 91 Ca 0.06 0.01 -0.09 0.00 -0.13 0.00 0.00 59.36 59.21 1apm h GLU 91 Cb -0.02 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.39 1apm h GLU 91 CO -0.02 -0.10 -0.11 -0.22 -0.73 0.00 0.00 179.01 177.83 1apm h LYS 92 N -0.16 0.77 -0.72 1.92 3.11 -1.37 -1.35 116.57 118.77 1apm h LYS 92 Ca 0.07 -0.30 -0.04 0.00 -2.81 0.00 0.00 60.65 57.57 1apm h LYS 92 Cb 0.25 -0.04 -0.03 0.00 -1.00 0.00 0.00 32.23 31.41 1apm h LYS 92 CO -0.18 0.91 0.29 -0.09 -2.81 0.00 0.00 179.45 177.57 1apm h ARG 93 N 0.57 1.06 -0.01 1.90 2.43 -0.82 -1.78 114.38 117.73 1apm h ARG 93 Ca 0.10 -0.18 -0.01 0.00 -0.81 0.00 0.00 59.98 59.08 1apm h ARG 93 Cb 0.64 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 30.01 1apm h ARG 93 CO 0.04 0.86 -0.02 0.82 -1.51 0.00 0.00 179.97 180.16 1apm h ILE 94 N 1.04 1.45 -0.89 1.20 2.04 -0.87 -3.10 117.51 118.37 1apm h ILE 94 Ca 0.24 -1.37 0.12 0.00 1.00 0.00 0.00 64.86 64.86 1apm h ILE 94 Cb 0.19 2.36 -0.07 0.00 -0.74 0.00 0.00 36.82 38.56 1apm h ILE 94 CO -0.02 0.36 0.57 -0.07 0.00 0.00 0.00 178.15 178.99 1apm h LEU 95 N -0.53 0.72 -1.31 1.44 3.38 -1.10 0.99 115.31 118.90 1apm h LEU 95 Ca 0.00 0.03 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 1apm h LEU 95 Cb 0.60 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.23 1apm h LEU 95 CO 0.00 0.39 -0.08 0.06 0.09 0.00 0.00 178.44 178.90 1apm h GLN 96 N 0.78 0.00 0.00 1.13 -0.00 -1.38 -3.21 115.11 112.43 1apm h GLN 96 Ca 0.44 0.00 -0.07 0.00 -0.00 0.00 0.00 58.65 59.02 1apm h GLN 96 Cb 0.58 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 28.05 1apm h GLN 96 CO -0.20 0.08 -1.55 0.00 -0.00 0.00 0.00 178.83 177.16 1apm n ALA 97 N -2.14 2.41 -1.90 0.06 0.00 0.25 -4.96 120.51 114.24 1apm n ALA 97 Ca 0.00 -0.49 -0.30 0.00 0.00 0.00 0.00 53.44 52.66 1apm n ALA 97 Cb 0.35 -0.87 0.06 0.00 0.00 0.00 0.00 19.45 18.99 1apm n ALA 97 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1apm s VAL 98 N -3.25 2.86 -0.29 0.00 -7.23 -0.66 -4.47 120.40 107.36 1apm s VAL 98 Ca -0.04 0.26 -0.02 0.00 -1.81 0.00 0.00 61.98 60.37 1apm s VAL 98 Cb 0.11 -3.27 0.19 0.00 0.56 0.00 0.00 36.38 33.96 1apm s VAL 98 CO 0.84 -0.36 0.78 0.21 -0.31 0.00 0.00 175.10 176.27 1apm s ASN 99 N -4.45 -1.10 -0.11 4.85 2.47 -1.26 -4.97 114.94 110.36 1apm s ASN 99 Ca 0.60 0.22 -0.19 0.00 0.42 0.00 0.00 52.86 53.91 1apm s ASN 99 Cb -0.11 1.74 0.05 0.00 -1.45 0.00 0.00 41.25 41.47 1apm s ASN 99 CO 0.50 -0.20 0.48 0.12 -3.72 0.00 0.00 177.10 174.28 1apm s PHE 100 N 2.89 -0.46 0.47 0.43 5.36 -1.26 -5.06 117.98 120.34 1apm s PHE 100 Ca 0.16 1.00 0.24 0.00 -0.96 0.00 0.00 56.93 57.37 1apm s PHE 100 Cb -0.08 0.20 1.27 0.00 -0.34 0.00 0.00 43.02 44.07 1apm s PHE 100 CO -0.23 -0.36 1.86 -1.35 -1.46 0.00 0.00 175.22 173.68 1apm h PRO 101 N 4.50 0.21 -0.65 10.12 0.11 -1.99 -2.08 132.00 142.23 1apm h PRO 101 Ca -0.28 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.82 1apm h PRO 101 Cb 1.17 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1apm h PRO 101 CO 0.29 0.14 0.00 1.19 -0.21 0.00 0.00 178.00 179.41 1apm n PHE 102 N -4.41 1.50 -4.54 0.65 3.72 -1.26 -4.92 117.46 108.20 1apm n PHE 102 Ca 0.20 -0.62 -0.33 0.00 -0.05 0.00 0.00 57.45 56.65 1apm n PHE 102 Cb 0.84 -0.25 -0.11 0.00 -0.94 0.00 0.00 39.48 39.02 1apm n PHE 102 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1apm s LEU 103 N -1.87 3.16 0.23 4.37 1.43 -0.78 -0.26 118.68 124.95 1apm s LEU 103 Ca 0.52 -0.09 -0.30 0.00 -1.03 0.00 0.00 54.13 53.23 1apm s LEU 103 Cb 0.33 -1.76 -0.09 0.00 0.03 0.00 0.00 46.19 44.71 1apm s LEU 103 CO 0.25 0.32 1.32 0.68 0.23 0.00 0.00 176.35 179.15 1apm s VAL 104 N -0.91 3.07 -0.00 -1.59 -7.23 -0.93 -4.78 120.40 108.02 1apm s VAL 104 Ca 0.15 0.91 -0.28 0.00 -1.81 0.00 0.00 61.98 60.94 1apm s VAL 104 Cb -0.11 -3.58 -0.04 0.00 0.56 0.00 0.00 36.38 33.22 1apm s VAL 104 CO 0.05 0.15 0.90 -0.75 -0.31 0.00 0.00 175.10 175.13 1apm s LYS 105 N -0.40 4.54 -0.21 4.82 2.47 -1.26 -4.96 119.74 124.74 1apm s LYS 105 Ca 0.56 1.27 -0.26 0.00 -1.56 0.00 0.00 55.97 55.97 1apm s LYS 105 Cb -0.38 -3.44 -0.00 0.00 -1.46 0.00 0.00 37.83 32.55 1apm s LYS 105 CO 0.41 0.02 0.90 -1.17 0.16 0.00 0.00 175.35 175.67 1apm s LEU 106 N 0.81 4.12 -0.20 5.43 2.96 -1.26 -2.19 118.68 128.35 1apm s LEU 106 Ca 0.47 1.21 -0.21 0.00 -0.22 0.00 0.00 54.13 55.38 1apm s LEU 106 Cb -0.20 -3.33 -0.18 0.00 0.50 0.00 0.00 46.19 42.98 1apm s LEU 106 CO 0.25 -0.52 0.21 -0.08 -1.32 0.00 0.00 176.35 174.89 1apm h GLU 107 N 7.48 0.00 -3.89 1.98 4.57 0.18 -3.48 114.58 121.41 1apm h GLU 107 Ca -0.24 0.00 -0.09 0.00 -1.18 0.00 0.00 59.36 57.84 1apm h GLU 107 Cb 1.10 0.00 -0.14 0.00 -0.16 0.00 0.00 28.75 29.54 1apm h GLU 107 CO 0.89 0.91 -0.44 -0.06 -1.18 0.00 0.00 179.01 179.13 1apm s PHE 108 N -2.34 0.23 -0.00 0.92 0.08 -0.70 -5.00 117.98 111.17 1apm s PHE 108 Ca -0.27 -0.67 -0.11 0.00 0.12 0.00 0.00 56.93 56.00 1apm s PHE 108 Cb 0.05 -0.13 0.01 0.00 -0.57 0.00 0.00 43.02 42.38 1apm s PHE 108 CO 0.56 -0.50 0.22 -1.54 -0.10 0.00 0.00 175.22 173.86 1apm s SER 109 N -2.82 -0.07 0.03 1.36 1.04 -1.26 0.12 113.70 112.10 1apm s SER 109 Ca 0.05 -0.08 -0.28 0.00 0.48 0.00 0.00 55.95 56.11 1apm s SER 109 Cb 0.05 0.26 0.10 0.00 0.10 0.00 0.00 66.02 66.53 1apm s SER 109 CO -0.10 -0.41 1.22 0.72 0.98 0.00 0.00 173.24 175.64 1apm s PHE 110 N -1.41 -0.01 0.23 5.02 -0.71 -0.66 -1.10 117.98 119.33 1apm s PHE 110 Ca -0.14 -0.16 -0.08 0.00 -1.04 0.00 0.00 56.93 55.52 1apm s PHE 110 Cb -0.06 0.58 -0.02 0.00 -1.21 0.00 0.00 43.02 42.31 1apm s PHE 110 CO 0.03 -0.42 0.34 -1.59 -1.34 0.00 0.00 175.22 172.24 1apm s LYS 111 N -2.34 1.43 0.00 1.99 -2.85 -1.26 -0.16 119.74 116.54 1apm s LYS 111 Ca 0.20 -1.42 0.00 0.00 -1.00 0.00 0.00 55.97 53.75 1apm s LYS 111 Cb 0.02 0.39 0.00 0.00 -2.06 0.00 0.00 37.83 36.18 1apm s LYS 111 CO -0.01 -0.55 0.00 -0.40 0.10 0.00 0.00 175.35 174.49 1apm n ASP 112 N -0.37 0.00 -0.01 0.03 5.68 -0.03 -5.00 116.55 116.84 1apm n ASP 112 Ca -0.00 -0.51 0.04 0.00 -0.50 0.00 0.00 54.79 53.83 1apm n ASP 112 Cb 0.63 0.00 0.43 0.00 -1.14 0.00 0.00 41.12 41.04 1apm n ASP 112 CO 0.00 0.00 0.00 0.78 -1.33 0.00 0.00 177.20 176.65 1apm h ASN 113 N 0.00 0.47 0.00 -1.12 -0.26 -1.93 -3.31 115.58 109.43 1apm h ASN 113 Ca 0.00 -0.01 -0.03 0.00 -0.56 0.00 0.00 56.30 55.70 1apm h ASN 113 Cb 0.00 -0.12 -0.01 0.00 -1.06 0.00 0.00 38.32 37.14 1apm h ASN 113 CO 0.00 0.34 -1.41 -1.20 -1.06 0.00 0.00 177.43 174.10 1apm n SER 114 N -4.47 3.11 -4.09 5.81 7.64 -1.26 -0.89 113.62 119.47 1apm n SER 114 Ca 0.04 0.00 -0.16 0.00 1.01 0.00 0.00 58.87 59.76 1apm n SER 114 Cb 0.08 1.22 -0.10 0.00 -1.01 0.00 0.00 64.21 64.40 1apm n SER 114 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 1apm s ASN 115 N -3.18 1.00 -0.09 6.43 0.01 -1.25 -0.27 114.94 117.59 1apm s ASN 115 Ca -0.03 -1.48 0.02 0.00 -0.71 0.00 0.00 52.86 50.66 1apm s ASN 115 Cb 0.05 0.34 -0.02 0.00 0.41 0.00 0.00 41.25 42.03 1apm s ASN 115 CO 0.34 -0.85 -0.14 -0.76 -1.51 0.00 0.00 177.10 174.17 1apm s LEU 116 N -3.29 2.67 -0.02 0.60 1.43 -0.43 -0.85 118.68 118.79 1apm s LEU 116 Ca 0.38 -0.29 0.05 0.00 -1.03 0.00 0.00 54.13 53.24 1apm s LEU 116 Cb 0.06 -1.57 -0.01 0.00 0.03 0.00 0.00 46.19 44.70 1apm s LEU 116 CO 0.16 0.24 -0.17 -0.31 0.23 0.00 0.00 176.35 176.49 1apm s TYR 117 N -0.11 1.61 -0.13 0.29 1.51 0.78 -1.33 117.35 119.97 1apm s TYR 117 Ca -0.02 -0.35 -0.00 0.00 -1.01 0.00 0.00 57.07 55.68 1apm s TYR 117 Cb -0.14 -1.05 0.03 0.00 -0.11 0.00 0.00 41.96 40.69 1apm s TYR 117 CO 0.04 -0.07 -0.08 -1.64 -1.11 0.00 0.00 175.55 172.68 1apm s MET 118 N -0.27 1.65 -0.20 -0.62 -1.94 -0.59 -1.66 119.30 115.68 1apm s MET 118 Ca 0.03 -0.39 -0.04 0.00 -1.71 0.00 0.00 55.69 53.59 1apm s MET 118 Cb -0.08 -1.80 -0.02 0.00 2.01 0.00 0.00 34.83 34.94 1apm s MET 118 CO 0.00 -0.31 -0.04 0.08 -0.01 0.00 0.00 175.02 174.74 1apm s VAL 119 N 1.64 3.54 0.40 -6.03 1.01 0.33 -0.49 120.40 120.80 1apm s VAL 119 Ca 0.04 -0.45 0.04 0.00 0.00 0.00 0.00 61.98 61.60 1apm s VAL 119 Cb -0.13 -2.59 -0.05 0.00 0.00 0.00 0.00 36.38 33.61 1apm s VAL 119 CO -0.09 0.44 0.05 0.00 0.00 0.00 0.00 175.10 175.51 1apm s MET 120 N 1.10 1.91 0.53 2.72 0.23 0.15 0.19 119.30 126.14 1apm s MET 120 Ca 0.01 -2.13 -0.22 0.00 -1.03 0.00 0.00 55.69 52.33 1apm s MET 120 Cb -0.15 -1.10 -0.05 0.00 -1.53 0.00 0.00 34.83 32.00 1apm s MET 120 CO -0.00 -0.27 1.33 -1.83 -2.03 0.00 0.00 175.02 172.22 1apm s GLU 121 N -3.81 3.23 -0.06 3.16 1.03 -0.93 -0.81 118.70 120.52 1apm s GLU 121 Ca 0.26 2.17 -0.24 0.00 0.03 0.00 0.00 54.97 57.19 1apm s GLU 121 Cb 0.06 -2.28 -0.03 0.00 -0.80 0.00 0.00 34.13 31.07 1apm s GLU 121 CO 0.13 -1.10 0.73 -0.47 -1.33 0.00 0.00 175.26 173.23 1apm s TYR 122 N -1.34 3.58 -0.50 4.83 5.04 -1.26 -4.25 117.35 123.45 1apm s TYR 122 Ca 0.70 1.29 -0.00 0.00 -2.44 0.00 0.00 57.07 56.62 1apm s TYR 122 Cb -0.39 -2.84 0.13 0.00 0.35 0.00 0.00 41.96 39.21 1apm s TYR 122 CO 0.46 0.06 0.27 0.08 -1.34 0.00 0.00 175.55 175.09 1apm s VAL 123 N 0.88 3.13 0.48 3.14 1.01 -1.26 -4.98 120.40 122.80 1apm s VAL 123 Ca 0.39 -2.69 0.27 0.00 0.00 0.00 0.00 61.98 59.95 1apm s VAL 123 Cb -0.18 -3.13 0.30 0.00 0.00 0.00 0.00 36.38 33.38 1apm s VAL 123 CO 0.19 -0.77 2.13 0.00 0.00 0.00 0.00 175.10 176.65 1apm h ALA 124 N 7.29 1.41 0.00 5.51 0.00 -1.91 -3.28 119.26 128.29 1apm h ALA 124 Ca -0.07 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1apm h ALA 124 Cb 0.98 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.75 1apm h ALA 124 CO 0.67 0.10 0.00 0.78 0.00 0.00 0.00 179.25 180.81 1apm h GLY 125 N 0.52 0.00 0.00 0.00 0.00 -1.53 -3.40 103.07 98.65 1apm h GLY 125 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1apm h GLY 125 CO 0.01 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.16 1apm n GLY 126 N -1.25 -0.43 3.76 4.60 0.00 -1.24 -4.66 105.19 105.98 1apm n GLY 126 Ca -0.02 -1.79 -0.39 0.00 0.00 0.00 0.00 46.02 43.82 1apm n GLY 126 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1apm s GLU 127 N -1.33 4.59 0.36 1.61 2.02 -1.26 -0.72 118.70 123.97 1apm s GLU 127 Ca 0.00 1.59 0.07 0.00 0.02 0.00 0.00 54.97 56.66 1apm s GLU 127 Cb 0.00 -3.02 0.78 0.00 0.10 0.00 0.00 34.13 31.99 1apm s GLU 127 CO 0.00 0.23 1.92 1.98 0.02 0.00 0.00 175.26 179.41 1apm h MET 128 N 3.53 0.70 -0.64 1.61 1.85 0.17 -2.45 114.93 119.70 1apm h MET 128 Ca -0.47 -0.04 0.13 0.00 -0.61 0.00 0.00 59.70 58.71 1apm h MET 128 Cb 1.21 -0.16 -0.12 0.00 0.43 0.00 0.00 31.60 32.96 1apm h MET 128 CO 0.66 0.46 -0.11 0.35 -0.40 0.00 0.00 176.91 177.87 1apm h PHE 129 N 0.72 -0.25 0.13 1.39 3.57 -1.73 -1.13 116.94 119.63 1apm h PHE 129 Ca 0.37 0.05 0.02 0.00 3.53 0.00 0.00 57.97 61.94 1apm h PHE 129 Cb 0.46 0.21 -0.03 0.00 2.79 0.00 0.00 35.95 39.38 1apm h PHE 129 CO -0.00 -0.25 -0.28 0.77 -2.23 0.00 0.00 178.31 176.32 1apm h SER 130 N 0.03 -0.78 -0.31 0.41 0.02 -1.77 -0.38 113.55 110.76 1apm h SER 130 Ca 0.32 0.09 -0.03 0.00 -0.84 0.00 0.00 61.79 61.33 1apm h SER 130 Cb 0.50 0.30 -0.01 0.00 0.14 0.00 0.00 62.40 63.32 1apm h SER 130 CO -0.63 -0.37 0.08 0.45 -1.14 0.00 0.00 176.83 175.22 1apm h HIS 131 N -0.49 0.53 0.01 3.45 3.86 -1.58 -1.09 115.15 119.84 1apm h HIS 131 Ca 0.03 -0.06 0.02 0.00 -1.16 0.00 0.00 60.37 59.19 1apm h HIS 131 Cb 0.52 -0.15 -0.02 0.00 1.06 0.00 0.00 27.41 28.81 1apm h HIS 131 CO -0.25 0.56 -0.12 1.25 0.86 0.00 0.00 177.93 180.23 1apm h LEU 132 N 0.35 -0.34 -1.08 2.43 5.85 -1.10 0.11 115.31 121.54 1apm h LEU 132 Ca 0.10 0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.86 1apm h LEU 132 Cb 0.30 0.14 -0.04 0.00 0.37 0.00 0.00 40.66 41.43 1apm h LEU 132 CO 0.00 -0.17 0.49 0.03 -0.34 0.00 0.00 178.44 178.45 1apm h ARG 133 N -0.20 1.12 0.11 1.25 2.47 -1.02 0.66 114.38 118.77 1apm h ARG 133 Ca 0.04 -0.10 -0.01 0.00 -1.26 0.00 0.00 59.98 58.65 1apm h ARG 133 Cb 0.25 -0.23 0.00 0.00 -1.65 0.00 0.00 29.97 28.34 1apm h ARG 133 CO -0.11 0.79 -0.05 -0.09 0.56 0.00 0.00 179.97 181.06 1apm h ARG 134 N 1.14 -0.15 -0.06 0.04 2.43 -0.26 -3.09 114.38 114.43 1apm h ARG 134 Ca 0.30 0.01 -0.12 0.00 -0.81 0.00 0.00 59.98 59.35 1apm h ARG 134 Cb -0.04 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.53 1apm h ARG 134 CO -0.05 0.06 -0.52 0.82 -1.51 0.00 0.00 179.97 178.76 1apm h ILE 135 N -0.33 1.36 0.00 1.20 2.04 -0.68 -3.48 117.51 117.63 1apm h ILE 135 Ca -0.02 -1.79 0.00 0.00 1.00 0.00 0.00 64.86 64.05 1apm h ILE 135 Cb 0.27 1.90 0.00 0.00 -0.74 0.00 0.00 36.82 38.25 1apm h ILE 135 CO 0.03 0.53 0.00 0.61 0.00 0.00 0.00 178.15 179.31 1apm n GLY 136 N 0.04 2.85 3.55 5.37 0.00 0.23 -4.95 105.19 112.28 1apm n GLY 136 Ca -0.02 -0.75 -0.11 0.00 0.00 0.00 0.00 46.02 45.14 1apm n GLY 136 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1apm s ARG 137 N 0.00 0.74 0.03 1.61 1.70 -1.24 -3.90 118.95 117.89 1apm s ARG 137 Ca 0.00 0.03 -0.04 0.00 -0.47 0.00 0.00 55.73 55.25 1apm s ARG 137 Cb 0.00 0.35 -0.04 0.00 -0.57 0.00 0.00 34.95 34.68 1apm s ARG 137 CO 0.00 -0.26 0.24 -0.06 -1.08 0.00 0.00 175.30 174.14 1apm s PHE 138 N -1.72 3.54 0.47 5.89 0.08 0.70 -5.00 117.98 121.94 1apm s PHE 138 Ca -0.01 0.44 -0.21 0.00 0.12 0.00 0.00 56.93 57.26 1apm s PHE 138 Cb -0.01 -1.89 -0.08 0.00 -0.57 0.00 0.00 43.02 40.47 1apm s PHE 138 CO -0.00 0.60 1.06 0.00 -0.10 0.00 0.00 175.22 176.77 1apm s ALA 139 N -1.39 2.92 0.30 5.36 0.00 -1.26 -4.38 121.76 123.31 1apm s ALA 139 Ca 0.30 0.67 0.04 0.00 0.00 0.00 0.00 51.96 52.98 1apm s ALA 139 Cb -0.13 -3.28 0.78 0.00 0.00 0.00 0.00 23.12 20.49 1apm s ALA 139 CO 0.20 -0.35 1.65 0.93 0.00 0.00 0.00 175.76 178.19 1apm h GLU 140 N 1.82 0.22 0.00 0.00 5.08 -1.95 0.34 114.58 120.08 1apm h GLU 140 Ca -0.49 -0.01 -0.10 0.00 -1.00 0.00 0.00 59.36 57.75 1apm h GLU 140 Cb 1.22 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.41 1apm h GLU 140 CO 0.60 0.14 -0.48 -1.35 -1.00 0.00 0.00 179.01 176.92 1apm h PRO 141 N 0.23 0.00 -0.03 2.33 0.11 -1.98 0.42 132.00 133.08 1apm h PRO 141 Ca 0.59 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.68 1apm h PRO 141 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1apm h PRO 141 CO -0.65 0.48 -0.05 1.25 -0.21 0.00 0.00 178.00 178.81 1apm h HIS 142 N 0.00 0.11 -0.82 0.65 2.76 -0.83 -2.21 115.15 114.81 1apm h HIS 142 Ca -0.00 -0.04 -0.04 0.00 -2.20 0.00 0.00 60.37 58.09 1apm h HIS 142 Cb 0.91 -0.02 -0.04 0.00 1.55 0.00 0.00 27.41 29.81 1apm h HIS 142 CO 0.00 0.63 0.35 0.00 -1.30 0.00 0.00 177.93 177.61 1apm h ALA 143 N 0.46 1.08 -0.59 5.26 0.00 -0.48 -2.01 119.26 122.99 1apm h ALA 143 Ca 0.00 -0.18 0.01 0.00 0.00 0.00 0.00 54.91 54.74 1apm h ALA 143 Cb 0.62 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 1apm h ALA 143 CO 0.01 0.66 0.39 -0.09 0.00 0.00 0.00 179.25 180.23 1apm h ARG 144 N 1.18 0.76 -0.72 0.00 2.43 -0.13 0.71 114.38 118.61 1apm h ARG 144 Ca 0.28 -0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 59.38 1apm h ARG 144 Cb 0.17 -0.17 -0.03 0.00 -0.42 0.00 0.00 29.97 29.52 1apm h ARG 144 CO -0.03 0.51 0.39 0.35 -1.51 0.00 0.00 179.97 179.67 1apm h PHE 145 N 0.79 0.98 0.05 2.20 3.57 -0.72 -0.87 116.94 122.94 1apm h PHE 145 Ca 0.22 -0.02 -0.15 0.00 3.53 0.00 0.00 57.97 61.55 1apm h PHE 145 Cb -0.06 -0.31 0.01 0.00 2.79 0.00 0.00 35.95 38.38 1apm h PHE 145 CO -0.00 0.68 -0.63 1.88 -2.23 0.00 0.00 178.31 178.02 1apm h TYR 146 N 1.00 0.53 -0.91 0.41 0.05 -1.03 -3.26 116.97 113.76 1apm h TYR 146 Ca 0.25 -0.33 0.08 0.00 0.05 0.00 0.00 58.73 58.79 1apm h TYR 146 Cb 0.03 -0.05 -0.06 0.00 1.01 0.00 0.00 36.73 37.67 1apm h TYR 146 CO 0.01 1.18 0.59 0.00 -1.05 0.00 0.00 178.16 178.89 1apm h ALA 147 N 0.22 1.55 -0.87 3.88 0.00 -0.75 -0.91 119.26 122.38 1apm h ALA 147 Ca -0.09 -0.01 0.07 0.00 0.00 0.00 0.00 54.91 54.87 1apm h ALA 147 Cb 1.40 -0.24 -0.06 0.00 0.00 0.00 0.00 17.79 18.88 1apm h ALA 147 CO 0.12 0.29 0.54 0.00 0.00 0.00 0.00 179.25 180.20 1apm h ALA 148 N 1.52 1.21 -0.23 0.00 0.00 -1.21 -0.23 119.26 120.32 1apm h ALA 148 Ca 0.41 -0.00 -0.08 0.00 0.00 0.00 0.00 54.91 55.24 1apm h ALA 148 Cb 0.29 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1apm h ALA 148 CO -0.17 0.27 -0.19 1.96 0.00 0.00 0.00 179.25 181.12 1apm h GLN 149 N 0.97 0.41 -0.38 0.00 4.20 -1.22 -2.58 115.11 116.51 1apm h GLN 149 Ca 0.39 -0.13 -0.13 0.00 0.06 0.00 0.00 58.65 58.84 1apm h GLN 149 Cb 0.20 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 27.93 1apm h GLN 149 CO -0.18 0.59 -0.28 0.82 -0.67 0.00 0.00 178.83 179.11 1apm h ILE 150 N 0.37 1.28 0.25 2.54 1.08 -0.83 -1.80 117.51 120.40 1apm h ILE 150 Ca 0.06 -1.42 -0.00 0.00 -0.39 0.00 0.00 64.86 63.11 1apm h ILE 150 Cb 0.55 1.28 -0.01 0.00 -3.07 0.00 0.00 36.82 35.57 1apm h ILE 150 CO 0.04 0.47 -0.18 0.58 -0.69 0.00 0.00 178.15 178.37 1apm h VAL 151 N 0.69 0.62 -0.32 1.67 2.07 -0.76 -0.29 116.25 119.93 1apm h VAL 151 Ca 0.08 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.57 1apm h VAL 151 Cb 0.81 0.62 -0.02 0.00 -1.52 0.00 0.00 31.29 31.19 1apm h VAL 151 CO 0.07 0.00 0.06 -0.07 0.02 0.00 0.00 177.57 177.65 1apm h LEU 152 N -0.42 0.42 -0.23 2.57 3.38 -1.45 -0.73 115.31 118.85 1apm h LEU 152 Ca -0.02 -0.05 -0.08 0.00 0.09 0.00 0.00 57.88 57.81 1apm h LEU 152 Cb 0.37 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.00 1apm h LEU 152 CO 0.00 0.44 -0.18 0.74 0.09 0.00 0.00 178.44 179.53 1apm h THR 153 N 0.45 1.31 -0.06 0.22 2.02 -0.98 -0.82 112.91 115.06 1apm h THR 153 Ca 0.11 -1.31 -0.09 0.00 0.77 0.00 0.00 66.41 65.89 1apm h THR 153 Cb 0.20 1.65 -0.01 0.00 -1.74 0.00 0.00 68.15 68.25 1apm h THR 153 CO -0.00 0.41 -0.36 -0.26 0.37 0.00 0.00 175.52 175.68 1apm h PHE 154 N 0.24 0.13 -0.37 3.16 0.04 -0.82 0.13 116.94 119.45 1apm h PHE 154 Ca 0.04 -0.03 -0.01 0.00 2.80 0.00 0.00 57.97 60.77 1apm h PHE 154 Cb 0.72 -0.03 -0.02 0.00 2.20 0.00 0.00 35.95 38.82 1apm h PHE 154 CO 0.07 0.47 0.19 1.49 -0.60 0.00 0.00 178.31 179.93 1apm h GLU 155 N 0.10 0.53 0.85 1.51 4.81 -0.87 0.24 114.58 121.74 1apm h GLU 155 Ca 0.01 -0.07 -0.04 0.00 -0.13 0.00 0.00 59.36 59.13 1apm h GLU 155 Cb 0.69 -0.10 0.01 0.00 0.63 0.00 0.00 28.75 29.98 1apm h GLU 155 CO 0.05 0.45 -0.41 -0.92 -0.73 0.00 0.00 179.01 177.46 1apm h TYR 156 N 0.47 -1.05 -0.65 0.92 3.20 -0.49 -2.92 116.97 116.46 1apm h TYR 156 Ca 0.13 -0.02 0.10 0.00 3.14 0.00 0.00 58.73 62.08 1apm h TYR 156 Cb 0.09 0.35 -0.08 0.00 1.54 0.00 0.00 36.73 38.63 1apm h TYR 156 CO -0.02 -0.65 0.25 -0.07 -1.64 0.00 0.00 178.16 176.03 1apm h LEU 157 N -1.28 0.26 -1.12 2.82 3.38 -0.70 -1.96 115.31 116.71 1apm h LEU 157 Ca -0.12 0.08 -0.04 0.00 0.09 0.00 0.00 57.88 57.89 1apm h LEU 157 Cb 0.87 0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.65 1apm h LEU 157 CO 0.19 0.14 0.13 0.45 0.09 0.00 0.00 178.44 179.44 1apm h HIS 158 N 0.43 0.76 0.00 1.13 3.86 -0.59 -1.64 115.15 119.10 1apm h HIS 158 Ca 0.33 -0.06 0.00 0.00 -1.16 0.00 0.00 60.37 59.48 1apm h HIS 158 Cb 0.43 -0.23 0.00 0.00 1.06 0.00 0.00 27.41 28.67 1apm h HIS 158 CO -0.16 0.64 0.00 0.66 0.86 0.00 0.00 177.93 179.93 1apm h SER 159 N 0.73 0.00 -0.65 2.45 4.64 -1.14 -0.91 113.55 118.66 1apm h SER 159 Ca 0.16 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 1apm h SER 159 Cb 0.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.35 1apm h SER 159 CO -0.00 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.14 1apm n LEU 160 N -2.78 3.69 -0.47 5.97 4.32 -0.68 -4.89 117.00 122.15 1apm n LEU 160 Ca -0.01 -1.85 -0.06 0.00 -0.02 0.00 0.00 56.01 54.07 1apm n LEU 160 Cb 0.12 -0.46 -0.03 0.00 -1.62 0.00 0.00 43.42 41.43 1apm n LEU 160 CO 0.19 0.85 -0.06 0.47 -1.22 0.00 0.00 177.39 177.62 1apm n ASP 161 N 1.35 -4.04 -4.85 -1.43 8.00 -0.35 -4.89 116.55 110.34 1apm n ASP 161 Ca 0.22 0.15 -0.37 0.00 0.71 0.00 0.00 54.79 55.50 1apm n ASP 161 Cb 0.61 -2.08 -0.06 0.00 -0.02 0.00 0.00 41.12 39.57 1apm n ASP 161 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1apm s LEU 162 N -1.39 4.43 -0.10 0.64 1.02 -0.80 -1.31 118.68 121.18 1apm s LEU 162 Ca 0.00 0.85 0.03 0.00 0.02 0.00 0.00 54.13 55.03 1apm s LEU 162 Cb 0.00 -2.62 -0.01 0.00 0.02 0.00 0.00 46.19 43.58 1apm s LEU 162 CO 0.00 0.30 -0.21 -0.51 0.02 0.00 0.00 176.35 175.94 1apm s ILE 163 N -1.16 2.31 -0.11 -0.59 2.07 -0.70 -3.72 121.20 119.30 1apm s ILE 163 Ca 0.25 -0.94 -0.06 0.00 -1.41 0.00 0.00 60.65 58.50 1apm s ILE 163 Cb -0.15 -1.90 -0.05 0.00 0.13 0.00 0.00 42.46 40.49 1apm s ILE 163 CO 0.13 0.55 0.11 0.22 -1.91 0.00 0.00 174.94 174.05 1apm h TYR 164 N 6.58 0.00 0.00 3.50 3.20 -1.88 -2.02 116.97 126.34 1apm h TYR 164 Ca -0.23 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.64 1apm h TYR 164 Cb 1.22 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.49 1apm h TYR 164 CO 0.47 0.18 0.00 0.54 -1.64 0.00 0.00 178.16 177.71 1apm n ARG 165 N -4.73 0.00 -1.97 1.82 1.74 -1.26 -3.14 116.66 109.12 1apm n ARG 165 Ca -0.03 0.00 -0.02 0.00 -0.77 0.00 0.00 57.85 57.03 1apm n ARG 165 Cb 0.11 -3.14 0.06 0.00 -1.02 0.00 0.00 32.46 28.46 1apm n ARG 165 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1apm n ASP 166 N 0.00 2.01 -4.73 0.55 2.03 -1.26 -4.41 116.55 110.73 1apm n ASP 166 Ca 0.00 -2.59 -0.42 0.00 0.52 0.00 0.00 54.79 52.31 1apm n ASP 166 Cb 0.00 -0.41 -0.03 0.00 -0.72 0.00 0.00 41.12 39.96 1apm n ASP 166 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 1apm s LEU 167 N -2.53 4.40 0.00 -2.67 2.96 -1.26 -4.84 118.68 114.74 1apm s LEU 167 Ca 0.35 2.49 0.00 0.00 -0.22 0.00 0.00 54.13 56.75 1apm s LEU 167 Cb 0.36 -3.61 0.00 0.00 0.50 0.00 0.00 46.19 43.45 1apm s LEU 167 CO -0.07 -0.62 0.00 2.29 -1.32 0.00 0.00 176.35 176.63 1apm n LYS 168 N 2.84 0.00 0.18 1.98 2.85 -1.26 -4.88 118.16 119.87 1apm n LYS 168 Ca 0.08 0.00 0.18 0.00 -1.05 0.00 0.00 58.31 57.51 1apm n LYS 168 Cb 0.42 0.00 0.81 0.00 -0.65 0.00 0.00 35.03 35.60 1apm n LYS 168 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 177.40 176.35 1apm h PRO 169 N 0.00 0.00 0.00 -1.58 0.14 -1.93 0.13 132.00 128.75 1apm h PRO 169 Ca 0.00 0.00 -0.00 0.00 0.14 0.00 0.00 66.00 66.14 1apm h PRO 169 Cb 0.00 0.00 -0.00 0.00 0.14 0.00 0.00 31.00 31.14 1apm h PRO 169 CO 0.00 0.00 -0.01 0.93 0.14 0.00 0.00 178.00 179.06 1apm h GLU 170 N 0.00 0.00 -0.40 0.86 3.07 -1.95 -2.65 114.58 113.51 1apm h GLU 170 Ca 0.11 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.97 1apm h GLU 170 Cb 0.62 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.53 1apm h GLU 170 CO -0.00 0.01 0.00 0.09 -1.40 0.00 0.00 179.01 177.71 1apm n ASN 171 N -3.13 3.47 -4.22 1.42 3.02 0.45 -4.84 115.26 111.43 1apm n ASN 171 Ca -0.02 -1.99 -0.34 0.00 -0.03 0.00 0.00 54.58 52.20 1apm n ASN 171 Cb 0.16 -0.25 -0.15 0.00 -0.61 0.00 0.00 39.78 38.93 1apm n ASN 171 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1apm s LEU 172 N -1.48 2.51 -0.01 3.41 1.43 -1.03 -1.62 118.68 121.89 1apm s LEU 172 Ca 0.39 -0.52 -0.02 0.00 -1.03 0.00 0.00 54.13 52.95 1apm s LEU 172 Cb 0.23 -1.61 -0.04 0.00 0.03 0.00 0.00 46.19 44.80 1apm s LEU 172 CO 0.32 -0.00 0.16 -0.76 0.23 0.00 0.00 176.35 176.29 1apm s LEU 173 N 1.35 4.25 -0.22 1.79 1.43 -0.45 0.51 118.68 127.34 1apm s LEU 173 Ca 0.05 0.29 -0.11 0.00 -1.03 0.00 0.00 54.13 53.33 1apm s LEU 173 Cb -0.14 -2.53 -0.05 0.00 0.03 0.00 0.00 46.19 43.50 1apm s LEU 173 CO -0.08 0.26 0.16 -0.63 0.23 0.00 0.00 176.35 176.30 1apm s ILE 174 N -1.30 5.37 0.84 -0.59 -1.09 0.10 -0.61 121.20 123.92 1apm s ILE 174 Ca 0.26 0.22 -0.06 0.00 -2.23 0.00 0.00 60.65 58.84 1apm s ILE 174 Cb -0.12 -3.50 0.18 0.00 -1.58 0.00 0.00 42.46 37.43 1apm s ILE 174 CO 0.18 0.38 1.14 -0.90 -1.23 0.00 0.00 174.94 174.52 1apm n ASP 175 N 3.93 0.94 0.28 3.58 5.68 0.45 -1.46 116.55 129.95 1apm n ASP 175 Ca -0.15 -1.93 0.13 0.00 -0.50 0.00 0.00 54.79 52.34 1apm n ASP 175 Cb 0.52 -0.80 0.83 0.00 -1.14 0.00 0.00 41.12 40.54 1apm n ASP 175 CO 0.00 0.00 0.00 0.06 -1.33 0.00 0.00 177.20 175.93 1apm h GLN 176 N 0.00 0.00 -0.05 0.11 -0.00 -1.94 -1.58 115.11 111.65 1apm h GLN 176 Ca -0.37 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.28 1apm h GLN 176 Cb 1.24 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.72 1apm h GLN 176 CO 0.35 0.00 0.00 0.00 -0.00 0.00 0.00 178.83 179.18 1apm n GLN 177 N -4.05 1.92 -0.54 0.06 -0.00 -1.26 -4.83 117.38 108.68 1apm n GLN 177 Ca -0.03 -1.35 0.00 0.00 -0.00 0.00 0.00 57.00 55.62 1apm n GLN 177 Cb 0.09 -1.47 0.00 0.00 -0.00 0.00 0.00 30.24 28.86 1apm n GLN 177 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1apm n GLY 178 N 1.24 0.75 3.93 2.61 0.00 -0.59 -4.46 105.19 108.68 1apm n GLY 178 Ca 0.17 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.94 1apm n GLY 178 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1apm s TYR 179 N -2.66 3.29 0.19 1.61 1.51 -1.26 -4.76 117.35 115.27 1apm s TYR 179 Ca 0.00 0.44 -0.19 0.00 -1.01 0.00 0.00 57.07 56.31 1apm s TYR 179 Cb 0.00 -2.42 -0.08 0.00 -0.11 0.00 0.00 41.96 39.35 1apm s TYR 179 CO 0.00 -0.47 0.68 0.42 -1.11 0.00 0.00 175.55 175.07 1apm s ILE 180 N -2.70 4.62 -0.12 2.71 -1.09 -1.26 -0.41 121.20 122.94 1apm s ILE 180 Ca 0.49 1.24 -0.01 0.00 -2.23 0.00 0.00 60.65 60.14 1apm s ILE 180 Cb -0.10 -3.87 0.04 0.00 -1.58 0.00 0.00 42.46 36.95 1apm s ILE 180 CO 0.41 0.28 -0.02 -1.10 -1.23 0.00 0.00 174.94 173.28 1apm s GLN 181 N -1.81 0.94 -0.01 2.79 -1.52 0.22 -4.52 119.66 115.75 1apm s GLN 181 Ca 0.40 -0.18 -0.30 0.00 -1.95 0.00 0.00 55.36 53.33 1apm s GLN 181 Cb -0.17 -1.50 -0.03 0.00 -0.22 0.00 0.00 33.01 31.08 1apm s GLN 181 CO 0.21 -0.39 1.00 0.08 -0.25 0.00 0.00 175.29 175.95 1apm s VAL 182 N 1.84 4.79 0.46 1.09 1.01 0.64 -1.34 120.40 128.88 1apm s VAL 182 Ca 0.03 2.01 0.03 0.00 0.00 0.00 0.00 61.98 64.04 1apm s VAL 182 Cb -0.14 -4.29 -0.02 0.00 0.00 0.00 0.00 36.38 31.94 1apm s VAL 182 CO -0.07 0.13 0.07 0.28 0.00 0.00 0.00 175.10 175.51 1apm s THR 183 N 1.17 0.88 -0.28 3.92 -1.32 -0.64 -2.20 115.64 117.17 1apm s THR 183 Ca 0.52 -2.00 -0.02 0.00 -1.21 0.00 0.00 61.69 58.98 1apm s THR 183 Cb -0.21 -2.26 0.00 0.00 -1.51 0.00 0.00 72.50 68.52 1apm s THR 183 CO 0.27 0.00 0.06 -0.67 -2.21 0.00 0.00 174.62 172.07 1apm n ASP 184 N -1.29 -7.28 -1.63 8.08 -0.08 -1.26 -4.88 116.55 108.20 1apm n ASP 184 Ca -0.12 1.17 -0.05 0.00 -1.51 0.00 0.00 54.79 54.27 1apm n ASP 184 Cb 0.66 -4.81 0.26 0.00 2.34 0.00 0.00 41.12 39.57 1apm n ASP 184 CO 0.00 0.00 0.00 0.49 0.12 0.00 0.00 177.20 177.81 1apm n PHE 185 N 0.50 1.95 0.23 -0.67 3.01 -1.26 -4.68 117.46 116.54 1apm n PHE 185 Ca 0.01 -1.30 0.17 0.00 1.01 0.00 0.00 57.45 57.33 1apm n PHE 185 Cb 0.05 -0.61 0.85 0.00 -0.01 0.00 0.00 39.48 39.76 1apm n PHE 185 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 1apm h GLY 186 N 1.95 0.00 -0.31 1.37 0.00 -1.91 -2.33 103.07 101.84 1apm h GLY 186 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.58 1apm h GLY 186 CO 0.61 0.00 0.00 0.69 0.00 0.00 0.00 176.54 177.84 1apm n PHE 187 N -3.82 0.07 -2.00 5.60 3.72 -1.26 -4.54 117.46 115.22 1apm n PHE 187 Ca 0.00 -0.25 -0.41 0.00 -0.05 0.00 0.00 57.45 56.74 1apm n PHE 187 Cb 0.27 -0.02 -0.02 0.00 -0.94 0.00 0.00 39.48 38.77 1apm n PHE 187 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1apm s ALA 188 N -0.63 3.56 -0.00 4.37 0.00 -0.88 -4.65 121.76 123.53 1apm s ALA 188 Ca 0.05 1.36 -0.02 0.00 0.00 0.00 0.00 51.96 53.36 1apm s ALA 188 Cb 0.03 -3.54 -0.00 0.00 0.00 0.00 0.00 23.12 19.61 1apm s ALA 188 CO 0.04 -0.78 0.03 0.21 0.00 0.00 0.00 175.76 175.26 1apm s LYS 189 N -1.43 0.17 -0.28 0.00 2.20 -0.76 -4.49 119.74 115.16 1apm s LYS 189 Ca 0.53 -0.20 -0.10 0.00 -0.36 0.00 0.00 55.97 55.84 1apm s LYS 189 Cb -0.42 0.07 -0.04 0.00 -1.51 0.00 0.00 37.83 35.93 1apm s LYS 189 CO 0.52 -0.03 0.15 0.50 -0.36 0.00 0.00 175.35 176.14 1apm s ARG 190 N -0.59 3.79 -0.22 4.03 3.52 -1.26 -1.71 118.95 126.51 1apm s ARG 190 Ca -0.07 -0.42 -0.14 0.00 -0.13 0.00 0.00 55.73 54.98 1apm s ARG 190 Cb -0.04 -3.56 0.06 0.00 -1.56 0.00 0.00 34.95 29.85 1apm s ARG 190 CO -0.00 -0.21 0.54 0.08 -0.81 0.00 0.00 175.30 174.89 1apm s VAL 191 N 1.70 -0.01 -0.32 7.11 1.01 -0.43 -5.02 120.40 124.45 1apm s VAL 191 Ca 0.07 0.04 -0.10 0.00 0.00 0.00 0.00 61.98 61.98 1apm s VAL 191 Cb -0.16 -0.78 -0.00 0.00 0.00 0.00 0.00 36.38 35.44 1apm s VAL 191 CO 0.08 0.01 0.17 -0.54 0.00 0.00 0.00 175.10 174.83 1apm s LYS 192 N 1.14 3.26 0.00 2.72 1.02 -1.26 -4.71 119.74 121.90 1apm s LYS 192 Ca -0.07 -0.78 0.00 0.00 0.02 0.00 0.00 55.97 55.14 1apm s LYS 192 Cb -0.06 -3.61 0.00 0.00 -0.52 0.00 0.00 37.83 33.64 1apm s LYS 192 CO -0.11 -0.47 0.00 0.41 -0.92 0.00 0.00 175.35 174.26 1apm n GLY 193 N 4.99 -0.10 3.90 -3.33 0.00 -1.26 -5.04 105.19 104.36 1apm n GLY 193 Ca -0.13 -2.22 -0.28 0.00 0.00 0.00 0.00 46.02 43.39 1apm n GLY 193 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1apm s ARG 194 N 0.00 3.61 0.09 1.61 0.52 -1.26 -4.71 118.95 118.81 1apm s ARG 194 Ca 0.00 0.15 0.02 0.00 -0.52 0.00 0.00 55.73 55.38 1apm s ARG 194 Cb 0.00 -2.47 -0.04 0.00 0.52 0.00 0.00 34.95 32.96 1apm s ARG 194 CO 0.00 -0.03 -0.07 -0.08 0.02 0.00 0.00 175.30 175.14 1apm s THR 195 N -2.46 0.71 -0.23 0.02 -1.32 -0.10 -4.90 115.64 107.36 1apm s THR 195 Ca 0.47 -1.79 -0.00 0.00 -1.21 0.00 0.00 61.69 59.15 1apm s THR 195 Cb -0.10 -1.51 0.06 0.00 -1.51 0.00 0.00 72.50 69.44 1apm s THR 195 CO 0.37 -0.77 -0.01 0.26 -2.21 0.00 0.00 174.62 172.26 1apm s TRP 196 N -3.19 2.00 -0.29 9.09 0.51 -1.26 -1.07 118.94 124.73 1apm s TRP 196 Ca 0.08 -1.54 -0.03 0.00 -2.12 0.00 0.00 56.10 52.49 1apm s TRP 196 Cb 0.02 -1.47 0.11 0.00 -0.81 0.00 0.00 33.47 31.32 1apm s TRP 196 CO -0.03 -0.74 0.16 -1.17 -0.51 0.00 0.00 176.95 174.65 1apm s LEU 198 N 1.53 0.44 0.07 2.99 0.20 -1.26 -4.91 118.68 117.74 1apm s LEU 198 Ca -0.03 -1.25 -0.17 0.00 0.69 0.00 0.00 54.13 53.38 1apm s LEU 198 Cb -0.18 -0.23 0.03 0.00 -0.43 0.00 0.00 46.19 45.38 1apm s LEU 198 CO -0.08 -0.43 0.39 0.00 -0.29 0.00 0.00 176.35 175.94 1apm n GLY 200 N 0.25 0.78 3.08 0.00 0.00 -1.26 -5.01 105.19 103.03 1apm n GLY 200 Ca -0.18 -1.84 -0.30 0.00 0.00 0.00 0.00 46.02 43.71 1apm n GLY 200 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1apm s THR 201 N -2.77 1.69 0.11 2.61 2.01 -1.26 -5.06 115.64 112.97 1apm s THR 201 Ca 0.00 -0.74 -0.18 0.00 0.31 0.00 0.00 61.69 61.09 1apm s THR 201 Cb 0.00 -1.53 0.01 0.00 0.01 0.00 0.00 72.50 70.99 1apm s THR 201 CO 0.00 0.48 0.99 -2.65 -0.69 0.00 0.00 174.62 172.75 1apm n PRO 202 N 4.33 -0.25 0.06 4.92 -0.02 -1.26 0.17 135.00 142.95 1apm n PRO 202 Ca -0.19 0.97 0.19 0.00 -2.02 0.00 0.00 63.50 62.46 1apm n PRO 202 Cb 0.51 -1.43 0.72 0.00 -0.02 0.00 0.00 33.50 33.28 1apm n PRO 202 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1apm h GLU 203 N 0.00 0.00 -0.17 -0.52 3.07 -1.97 -2.73 114.58 112.26 1apm h GLU 203 Ca 0.13 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.99 1apm h GLU 203 Cb 0.29 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.20 1apm h GLU 203 CO -0.61 0.00 0.00 0.66 -1.40 0.00 0.00 179.01 177.66 1apm n TYR 204 N -4.16 0.20 -2.25 4.33 4.02 0.13 -4.82 117.16 114.60 1apm n TYR 204 Ca 0.07 -0.12 -0.42 0.00 -0.01 0.00 0.00 57.90 57.42 1apm n TYR 204 Cb 0.54 -0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.83 1apm n TYR 204 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 1apm s LEU 205 N -1.54 4.33 0.58 7.72 1.43 -1.03 -4.43 118.68 125.75 1apm s LEU 205 Ca 0.28 2.12 -0.19 0.00 -1.03 0.00 0.00 54.13 55.32 1apm s LEU 205 Cb 0.18 -3.57 -0.04 0.00 0.03 0.00 0.00 46.19 42.80 1apm s LEU 205 CO 0.26 -0.66 1.17 0.00 0.23 0.00 0.00 176.35 177.35 1apm s ALA 206 N 1.94 2.58 0.40 4.21 0.00 -1.26 -4.86 121.76 124.77 1apm s ALA 206 Ca 0.63 0.89 0.11 0.00 0.00 0.00 0.00 51.96 53.59 1apm s ALA 206 Cb -0.32 -3.40 0.92 0.00 0.00 0.00 0.00 23.12 20.32 1apm s ALA 206 CO 0.27 -1.05 1.96 -1.35 0.00 0.00 0.00 175.76 175.60 1apm h PRO 207 N 0.89 0.53 -0.27 0.00 0.11 -1.91 -1.04 132.00 130.31 1apm h PRO 207 Ca -0.50 -0.03 -0.06 0.00 0.11 0.00 0.00 66.00 65.52 1apm h PRO 207 Cb 1.28 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 32.26 1apm h PRO 207 CO 0.55 0.35 -0.09 1.05 -0.21 0.00 0.00 178.00 179.65 1apm h GLU 208 N 0.54 0.44 -0.23 1.05 9.09 -1.91 0.26 114.58 123.82 1apm h GLU 208 Ca 0.31 -0.11 -0.05 0.00 0.05 0.00 0.00 59.36 59.56 1apm h GLU 208 Cb 0.48 -0.05 -0.01 0.00 -1.65 0.00 0.00 28.75 27.52 1apm h GLU 208 CO -0.10 0.54 -0.05 0.82 0.05 0.00 0.00 179.01 180.27 1apm h ILE 209 N 0.41 1.28 -0.01 -1.06 2.04 -1.56 -2.52 117.51 116.09 1apm h ILE 209 Ca 0.08 -1.04 -0.04 0.00 1.00 0.00 0.00 64.86 64.87 1apm h ILE 209 Cb 0.42 1.50 -0.01 0.00 -0.74 0.00 0.00 36.82 38.00 1apm h ILE 209 CO 0.02 0.32 -0.17 0.16 0.00 0.00 0.00 178.15 178.49 1apm h ILE 210 N 0.17 1.13 -0.03 -0.67 -0.00 -0.92 -2.58 117.51 114.61 1apm h ILE 210 Ca 0.06 -0.61 0.00 0.00 -0.00 0.00 0.00 64.86 64.31 1apm h ILE 210 Cb 0.50 1.31 0.00 0.00 -0.00 0.00 0.00 36.82 38.63 1apm h ILE 210 CO 0.02 0.17 0.00 0.18 -0.00 0.00 0.00 178.15 178.53 1apm n LEU 211 N -4.33 0.74 -3.42 0.16 4.77 0.84 -4.93 117.00 110.83 1apm n LEU 211 Ca -0.02 -0.27 -0.24 0.00 -0.03 0.00 0.00 56.01 55.45 1apm n LEU 211 Cb 0.24 -0.01 0.05 0.00 -2.33 0.00 0.00 43.42 41.37 1apm n LEU 211 CO 0.36 0.13 0.12 -1.20 -1.33 0.00 0.00 177.39 175.48 1apm n SER 212 N -0.38 -5.96 0.04 -1.43 7.64 -0.97 -4.95 113.62 107.60 1apm n SER 212 Ca 0.20 -0.47 0.12 0.00 1.01 0.00 0.00 58.87 59.73 1apm n SER 212 Cb 0.22 -4.75 0.27 0.00 -1.01 0.00 0.00 64.21 58.94 1apm n SER 212 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1apm n LYS 213 N -4.55 0.16 -0.35 1.43 5.02 -0.98 -5.06 118.16 113.83 1apm n LYS 213 Ca -0.03 0.06 0.00 0.00 -2.02 0.00 0.00 58.31 56.32 1apm n LYS 213 Cb 0.58 -1.61 0.00 0.00 -0.02 0.00 0.00 35.03 33.97 1apm n LYS 213 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1apm n GLY 214 N 1.41 -1.08 3.32 0.72 0.00 -1.26 -5.08 105.19 103.21 1apm n GLY 214 Ca 0.05 -0.91 -0.16 0.00 0.00 0.00 0.00 46.02 44.99 1apm n GLY 214 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1apm s TYR 215 N 0.00 1.52 0.00 1.61 -0.85 -0.23 -4.86 117.35 114.53 1apm s TYR 215 Ca 0.00 -1.09 0.00 0.00 -0.52 0.00 0.00 57.07 55.46 1apm s TYR 215 Cb 0.00 -0.89 0.00 0.00 0.38 0.00 0.00 41.96 41.45 1apm s TYR 215 CO 0.00 -0.24 0.00 0.27 -1.52 0.00 0.00 175.55 174.06 1apm n ASN 216 N -0.43 1.10 0.28 -0.18 0.23 -1.26 -0.92 115.26 114.07 1apm n ASN 216 Ca -0.02 -0.23 0.12 0.00 -0.53 0.00 0.00 54.58 53.93 1apm n ASN 216 Cb 0.65 0.00 0.56 0.00 -2.08 0.00 0.00 39.78 38.92 1apm n ASN 216 CO 0.00 0.00 0.00 0.07 -0.93 0.00 0.00 177.26 176.40 1apm h LYS 217 N 0.00 0.00 0.00 -3.83 5.09 -1.94 -2.58 116.57 113.31 1apm h LYS 217 Ca 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 60.65 60.74 1apm h LYS 217 Cb 0.00 0.00 -0.00 0.00 0.10 0.00 0.00 32.23 32.33 1apm h LYS 217 CO 0.00 0.00 -0.01 0.00 -2.09 0.00 0.00 179.45 177.35 1apm h ALA 218 N 0.94 1.17 0.00 0.07 0.00 -1.95 -1.71 119.26 117.79 1apm h ALA 218 Ca 0.05 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 1apm h ALA 218 Cb 1.20 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 1apm h ALA 218 CO -0.00 0.02 -0.31 -0.39 0.00 0.00 0.00 179.25 178.57 1apm h VAL 219 N 0.00 0.82 -0.25 0.00 -1.51 -1.88 -2.58 116.25 110.85 1apm h VAL 219 Ca -0.00 -1.26 -0.19 0.00 -1.23 0.00 0.00 66.70 64.02 1apm h VAL 219 Cb 0.08 1.77 0.00 0.00 -2.13 0.00 0.00 31.29 31.02 1apm h VAL 219 CO 0.00 0.30 -0.59 0.44 -1.23 0.00 0.00 177.57 176.49 1apm h ASP 220 N 0.00 0.90 -0.33 4.19 3.32 -1.55 -2.26 116.42 120.70 1apm h ASP 220 Ca -0.00 -0.51 -0.09 0.00 0.02 0.00 0.00 57.03 56.45 1apm h ASP 220 Cb 0.75 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 40.02 1apm h ASP 220 CO 0.04 1.29 -0.12 -0.50 -1.72 0.00 0.00 179.24 178.23 1apm h TRP 221 N 0.60 0.84 -0.04 4.55 4.06 -1.54 0.17 115.95 124.60 1apm h TRP 221 Ca 0.00 -0.16 -0.00 0.00 2.06 0.00 0.00 58.89 60.79 1apm h TRP 221 Cb 1.19 -0.22 -0.00 0.00 -1.00 0.00 0.00 29.16 29.14 1apm h TRP 221 CO 0.07 0.85 0.02 2.35 -3.56 0.00 0.00 178.44 178.17 1apm h TRP 222 N 0.69 0.05 -0.95 0.49 2.91 -1.47 -1.31 115.95 116.36 1apm h TRP 222 Ca 0.11 -0.00 0.08 0.00 1.13 0.00 0.00 58.89 60.22 1apm h TRP 222 Cb 0.60 -0.02 -0.07 0.00 -0.51 0.00 0.00 29.16 29.17 1apm h TRP 222 CO 0.03 0.13 0.60 0.00 -1.03 0.00 0.00 178.44 178.16 1apm h ALA 223 N 0.92 1.35 -0.36 2.65 0.00 -1.11 0.34 119.26 123.05 1apm h ALA 223 Ca 0.01 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 1apm h ALA 223 Cb 0.09 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 1apm h ALA 223 CO -0.00 0.31 0.10 1.25 0.00 0.00 0.00 179.25 180.90 1apm h LEU 224 N 1.04 0.48 -0.02 0.00 5.85 -0.42 0.08 115.31 122.30 1apm h LEU 224 Ca 0.43 -0.06 -0.00 0.00 0.84 0.00 0.00 57.88 59.09 1apm h LEU 224 Cb 0.28 -0.12 -0.00 0.00 0.37 0.00 0.00 40.66 41.18 1apm h LEU 224 CO -0.21 0.48 0.01 1.23 -0.34 0.00 0.00 178.44 179.61 1apm h GLY 225 N 0.73 0.04 0.48 3.75 0.00 0.78 -1.50 103.07 107.34 1apm h GLY 225 Ca 0.12 -0.02 0.07 0.00 0.00 0.00 0.00 47.33 47.50 1apm h GLY 225 CO -0.01 0.02 0.10 -2.08 0.00 0.00 0.00 176.54 174.58 1apm h VAL 226 N -0.08 0.78 -0.22 4.60 2.07 -0.70 -1.67 116.25 121.04 1apm h VAL 226 Ca 0.01 -0.08 0.03 0.00 0.82 0.00 0.00 66.70 67.47 1apm h VAL 226 Cb 0.12 0.52 -0.03 0.00 -1.52 0.00 0.00 31.29 30.38 1apm h VAL 226 CO -0.00 0.04 0.05 0.25 0.02 0.00 0.00 177.57 177.93 1apm h LEU 227 N 0.25 0.03 -1.00 2.57 5.85 -0.80 -0.24 115.31 121.97 1apm h LEU 227 Ca 0.22 0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.96 1apm h LEU 227 Cb 0.26 0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.28 1apm h LEU 227 CO -0.27 0.05 0.53 0.40 -0.34 0.00 0.00 178.44 178.81 1apm h ILE 228 N 0.14 1.25 -0.37 4.05 2.04 -0.72 0.24 117.51 124.15 1apm h ILE 228 Ca 0.10 -0.55 -0.04 0.00 1.00 0.00 0.00 64.86 65.36 1apm h ILE 228 Cb 0.09 -0.01 -0.01 0.00 -0.74 0.00 0.00 36.82 36.15 1apm h ILE 228 CO -0.12 0.26 0.06 0.22 0.00 0.00 0.00 178.15 178.57 1apm h TYR 229 N 1.24 0.65 -0.79 1.37 5.03 -0.94 -2.20 116.97 121.33 1apm h TYR 229 Ca 0.32 -0.09 -0.04 0.00 2.58 0.00 0.00 58.73 61.50 1apm h TYR 229 Cb -0.04 -0.18 -0.04 0.00 1.55 0.00 0.00 36.73 38.03 1apm h TYR 229 CO 0.01 0.66 0.33 1.49 -1.32 0.00 0.00 178.16 179.33 1apm h GLU 230 N 0.45 1.17 -0.76 1.82 4.81 -0.67 0.11 114.58 121.51 1apm h GLU 230 Ca 0.11 -0.20 -0.04 0.00 -0.13 0.00 0.00 59.36 59.10 1apm h GLU 230 Cb 0.37 -0.20 -0.03 0.00 0.63 0.00 0.00 28.75 29.52 1apm h GLU 230 CO 0.01 0.94 0.32 0.52 -0.73 0.00 0.00 179.01 180.06 1apm h MET 231 N 1.14 1.12 0.00 1.92 2.86 -0.75 -0.17 114.93 121.06 1apm h MET 231 Ca 0.27 -0.19 -0.16 0.00 -2.06 0.00 0.00 59.70 57.55 1apm h MET 231 Cb 0.19 -0.19 -0.03 0.00 0.06 0.00 0.00 31.60 31.63 1apm h MET 231 CO -0.03 0.90 -1.13 0.00 1.06 0.00 0.00 176.91 177.72 1apm h ALA 232 N 1.24 0.64 0.00 6.32 0.00 -1.11 0.20 119.26 126.55 1apm h ALA 232 Ca 0.26 -0.78 -0.13 0.00 0.00 0.00 0.00 54.91 54.26 1apm h ALA 232 Cb 0.19 0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 1apm h ALA 232 CO -0.02 0.90 -1.91 0.00 0.00 0.00 0.00 179.25 178.22 1apm n ALA 233 N -2.35 2.28 -0.45 0.00 0.00 0.36 -4.53 120.51 115.81 1apm n ALA 233 Ca -0.06 -0.72 0.00 0.00 0.00 0.00 0.00 53.44 52.66 1apm n ALA 233 Cb 0.83 -0.67 0.00 0.00 0.00 0.00 0.00 19.45 19.61 1apm n ALA 233 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1apm n GLY 234 N 1.41 0.96 3.14 0.00 0.00 -0.08 -4.84 105.19 105.77 1apm n GLY 234 Ca -0.12 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.78 1apm n GLY 234 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1apm s TYR 235 N -3.02 -0.04 0.85 1.61 1.13 -1.23 -4.85 117.35 111.80 1apm s TYR 235 Ca 0.00 0.03 -0.11 0.00 -1.41 0.00 0.00 57.07 55.57 1apm s TYR 235 Cb 0.00 -0.00 0.10 0.00 -1.10 0.00 0.00 41.96 40.96 1apm s TYR 235 CO 0.00 -0.30 1.09 -1.25 -2.51 0.00 0.00 175.55 172.58 1apm s PRO 236 N -1.24 1.65 0.37 -3.49 0.05 -1.26 -3.95 135.00 127.13 1apm s PRO 236 Ca -0.13 0.86 0.18 0.00 0.05 0.00 0.00 61.00 61.97 1apm s PRO 236 Cb -0.06 -1.85 0.65 0.00 0.05 0.00 0.00 34.50 33.29 1apm s PRO 236 CO 0.02 -1.98 1.72 -1.00 0.05 0.00 0.00 177.00 175.81 1apm h PRO 237 N -1.36 0.00 -3.97 0.56 0.13 -1.91 -3.40 132.00 122.05 1apm h PRO 237 Ca -0.48 0.00 -0.60 0.00 -0.87 0.00 0.00 66.00 64.05 1apm h PRO 237 Cb 1.27 0.00 -0.40 0.00 0.13 0.00 0.00 31.00 32.00 1apm h PRO 237 CO 0.55 0.38 -0.75 -0.06 -0.23 0.00 0.00 178.00 177.89 1apm s PHE 238 N -3.59 2.26 0.09 1.56 0.08 -1.26 -4.84 117.98 112.28 1apm s PHE 238 Ca 0.00 -1.96 0.06 0.00 0.12 0.00 0.00 56.93 55.15 1apm s PHE 238 Cb 0.11 -1.91 -0.03 0.00 -0.57 0.00 0.00 43.02 40.62 1apm s PHE 238 CO 0.69 -0.85 -0.15 -0.59 -0.10 0.00 0.00 175.22 174.22 1apm s PHE 239 N 1.43 1.33 0.20 0.36 -0.12 -1.26 -4.76 117.98 115.16 1apm s PHE 239 Ca 0.06 -0.49 -0.15 0.00 -0.05 0.00 0.00 56.93 56.30 1apm s PHE 239 Cb -0.18 -0.73 0.06 0.00 -0.63 0.00 0.00 43.02 41.54 1apm s PHE 239 CO -0.16 0.10 0.75 0.00 -0.05 0.00 0.00 175.22 175.86 1apm n ALA 240 N 1.02 -1.88 -0.03 1.99 0.00 -1.26 -4.86 120.51 115.49 1apm n ALA 240 Ca -0.19 -0.88 -0.09 0.00 0.00 0.00 0.00 53.44 52.27 1apm n ALA 240 Cb 0.55 0.57 -0.14 0.00 0.00 0.00 0.00 19.45 20.43 1apm n ALA 240 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1apm n ASP 241 N -1.24 0.89 -4.41 0.00 8.00 -1.26 -4.90 116.55 113.62 1apm n ASP 241 Ca -0.04 0.37 -0.33 0.00 0.71 0.00 0.00 54.79 55.50 1apm n ASP 241 Cb 0.46 -0.04 -0.14 0.00 -0.02 0.00 0.00 41.12 41.39 1apm n ASP 241 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 1apm s GLN 242 N -2.59 3.36 0.30 -1.24 -0.21 -1.26 -5.06 119.66 112.97 1apm s GLN 242 Ca -0.06 -0.65 0.05 0.00 0.02 0.00 0.00 55.36 54.72 1apm s GLN 242 Cb 0.08 -2.67 0.80 0.00 1.00 0.00 0.00 33.01 32.22 1apm s GLN 242 CO 0.82 0.26 1.67 -1.35 -2.12 0.00 0.00 175.29 174.57 1apm h PRO 243 N 6.56 0.29 -0.86 2.91 0.11 -2.01 -1.31 132.00 137.69 1apm h PRO 243 Ca -0.29 -0.02 0.15 0.00 0.11 0.00 0.00 66.00 65.95 1apm h PRO 243 Cb 1.20 -0.07 -0.09 0.00 0.11 0.00 0.00 31.00 32.15 1apm h PRO 243 CO 0.56 0.19 0.45 0.82 -0.21 0.00 0.00 178.00 179.82 1apm h ILE 244 N 0.30 0.73 -0.10 4.15 5.03 -1.99 0.17 117.51 125.80 1apm h ILE 244 Ca 0.60 -0.22 -0.09 0.00 -0.12 0.00 0.00 64.86 65.03 1apm h ILE 244 Cb 1.22 0.04 -0.01 0.00 -3.03 0.00 0.00 36.82 35.03 1apm h ILE 244 CO -0.60 0.12 -0.35 1.56 -0.68 0.00 0.00 178.15 178.19 1apm h GLN 245 N 0.64 0.19 -0.09 2.37 4.20 -1.67 -2.30 115.11 118.45 1apm h GLN 245 Ca 0.47 -0.08 -0.01 0.00 0.06 0.00 0.00 58.65 59.09 1apm h GLN 245 Cb 0.66 -0.01 -0.00 0.00 0.30 0.00 0.00 27.48 28.43 1apm h GLN 245 CO -0.36 0.52 0.02 0.82 -0.67 0.00 0.00 178.83 179.16 1apm h ILE 246 N 0.17 1.21 -0.47 2.54 2.04 -0.69 -2.73 117.51 119.58 1apm h ILE 246 Ca 0.02 -0.65 0.07 0.00 1.00 0.00 0.00 64.86 65.30 1apm h ILE 246 Cb 0.70 1.47 -0.03 0.00 -0.74 0.00 0.00 36.82 38.23 1apm h ILE 246 CO 0.05 0.18 0.31 1.88 0.00 0.00 0.00 178.15 180.58 1apm h TYR 247 N -0.08 0.35 -0.24 1.37 0.05 -0.65 -0.07 116.97 117.70 1apm h TYR 247 Ca 0.03 0.01 -0.12 0.00 0.05 0.00 0.00 58.73 58.70 1apm h TYR 247 Cb 0.27 -0.12 -0.01 0.00 1.01 0.00 0.00 36.73 37.89 1apm h TYR 247 CO 0.01 0.19 -0.35 1.49 -1.05 0.00 0.00 178.16 178.45 1apm h GLU 248 N 0.35 0.53 -0.04 4.88 4.81 -1.19 -1.60 114.58 122.32 1apm h GLU 248 Ca 0.21 -0.24 -0.24 0.00 -0.13 0.00 0.00 59.36 58.95 1apm h GLU 248 Cb 0.37 -0.01 0.01 0.00 0.63 0.00 0.00 28.75 29.76 1apm h GLU 248 CO -0.05 0.80 -0.94 0.87 -0.73 0.00 0.00 179.01 178.97 1apm h LYS 249 N 0.45 0.63 -0.09 1.92 1.57 -1.01 -2.47 116.57 117.56 1apm h LYS 249 Ca 0.05 -0.63 0.00 0.00 -1.87 0.00 0.00 60.65 58.20 1apm h LYS 249 Cb 0.82 0.16 -0.00 0.00 0.08 0.00 0.00 32.23 33.29 1apm h LYS 249 CO 0.07 1.23 0.06 0.82 -0.57 0.00 0.00 179.45 181.06 1apm h ILE 250 N 0.38 1.04 -0.51 1.86 2.04 -0.86 -3.13 117.51 118.33 1apm h ILE 250 Ca -0.09 -0.11 -0.05 0.00 1.00 0.00 0.00 64.86 65.61 1apm h ILE 250 Cb 1.57 0.95 -0.02 0.00 -0.74 0.00 0.00 36.82 38.58 1apm h ILE 250 CO 0.18 0.04 0.11 0.58 0.00 0.00 0.00 178.15 179.06 1apm h VAL 251 N 0.10 1.24 -1.06 1.67 2.07 -1.35 -3.20 116.25 115.73 1apm h VAL 251 Ca 0.03 -0.88 0.30 0.00 0.82 0.00 0.00 66.70 66.97 1apm h VAL 251 Cb 0.01 0.83 -0.05 0.00 -1.52 0.00 0.00 31.29 30.57 1apm h VAL 251 CO -0.01 0.32 0.75 0.77 0.02 0.00 0.00 177.57 179.42 1apm h SER 252 N 0.72 0.07 -0.19 0.57 4.64 -1.38 -3.47 113.55 114.52 1apm h SER 252 Ca 0.16 0.01 -0.05 0.00 -0.47 0.00 0.00 61.79 61.44 1apm h SER 252 Cb 0.36 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.43 1apm h SER 252 CO 0.00 0.02 -0.05 0.61 -0.87 0.00 0.00 176.83 176.54 1apm n GLY 253 N -1.70 0.49 3.39 -0.77 0.00 -1.21 -5.05 105.19 100.34 1apm n GLY 253 Ca 0.23 -0.91 -0.34 0.00 0.00 0.00 0.00 46.02 44.99 1apm n GLY 253 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1apm s LYS 254 N -2.75 3.49 -0.02 1.61 0.00 -1.26 -4.96 119.74 115.85 1apm s LYS 254 Ca 0.00 -0.59 0.06 0.00 0.00 0.00 0.00 55.97 55.44 1apm s LYS 254 Cb 0.00 -2.94 -0.02 0.00 0.00 0.00 0.00 37.83 34.88 1apm s LYS 254 CO 0.00 0.01 -0.21 0.08 0.00 0.00 0.00 175.35 175.23 1apm s VAL 255 N 0.95 1.66 0.03 1.79 1.01 -1.26 -4.97 120.40 119.62 1apm s VAL 255 Ca -0.00 -0.90 0.07 0.00 0.00 0.00 0.00 61.98 61.15 1apm s VAL 255 Cb -0.15 -1.39 -0.03 0.00 0.00 0.00 0.00 36.38 34.82 1apm s VAL 255 CO 0.01 0.47 -0.18 -0.13 0.00 0.00 0.00 175.10 175.26 1apm s ARG 256 N -0.46 2.10 0.11 2.72 3.00 -1.26 -5.12 118.95 120.04 1apm s ARG 256 Ca 0.07 -0.96 0.08 0.00 0.00 0.00 0.00 55.73 54.93 1apm s ARG 256 Cb -0.08 -2.19 -0.04 0.00 0.00 0.00 0.00 34.95 32.64 1apm s ARG 256 CO -0.01 0.55 -0.17 -0.06 0.00 0.00 0.00 175.30 175.61 1apm s PHE 257 N -0.89 2.57 0.59 -0.53 0.08 -1.26 -5.02 117.98 113.52 1apm s PHE 257 Ca 0.14 -0.25 -0.18 0.00 0.12 0.00 0.00 56.93 56.77 1apm s PHE 257 Cb -0.10 -1.37 -0.04 0.00 -0.57 0.00 0.00 43.02 40.94 1apm s PHE 257 CO 0.04 0.38 1.12 -2.14 -0.10 0.00 0.00 175.22 174.52 1apm s PRO 258 N -2.09 3.15 0.60 0.24 0.02 -1.26 -4.92 135.00 130.74 1apm s PRO 258 Ca 0.18 1.50 0.31 0.00 0.02 0.00 0.00 61.00 63.02 1apm s PRO 258 Cb -0.11 -1.99 1.88 0.00 0.02 0.00 0.00 34.50 34.30 1apm s PRO 258 CO 0.10 -0.99 2.26 0.66 -0.33 0.00 0.00 177.00 178.71 1apm h SER 259 N 0.73 0.00 1.52 2.53 4.64 -2.03 -2.55 113.55 118.40 1apm h SER 259 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 1apm h SER 259 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 1apm h SER 259 CO 0.56 0.00 0.00 1.12 -0.87 0.00 0.00 176.83 177.64 1apm h HIS 260 N 0.00 0.00 -3.95 4.77 2.07 -2.00 -3.46 115.15 112.58 1apm h HIS 260 Ca 0.00 0.00 -0.53 0.00 -2.85 0.00 0.00 60.37 56.99 1apm h HIS 260 Cb 0.02 0.00 0.09 0.00 2.57 0.00 0.00 27.41 30.09 1apm h HIS 260 CO 0.00 0.00 0.64 -0.06 -3.07 0.00 0.00 177.93 175.44 1apm s PHE 261 N -3.21 2.76 0.89 6.12 0.08 -0.96 -4.99 117.98 118.67 1apm s PHE 261 Ca 0.08 1.37 -0.12 0.00 0.12 0.00 0.00 56.93 58.38 1apm s PHE 261 Cb 0.09 -3.73 0.13 0.00 -0.57 0.00 0.00 43.02 38.94 1apm s PHE 261 CO 0.59 -2.27 1.10 -1.54 -0.10 0.00 0.00 175.22 173.00 1apm s SER 262 N -0.65 3.57 0.25 1.36 1.04 -1.26 -4.85 113.70 113.16 1apm s SER 262 Ca 0.57 1.26 -0.02 0.00 0.48 0.00 0.00 55.95 58.24 1apm s SER 262 Cb -0.40 -1.93 0.30 0.00 0.10 0.00 0.00 66.02 64.09 1apm s SER 262 CO 0.51 -2.55 1.71 0.28 0.98 0.00 0.00 173.24 174.17 1apm h SER 263 N -1.49 0.72 0.26 7.02 0.02 -1.98 -2.10 113.55 116.00 1apm h SER 263 Ca -0.50 -0.21 -0.01 0.00 -0.84 0.00 0.00 61.79 60.22 1apm h SER 263 Cb 1.30 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 63.65 1apm h SER 263 CO 0.58 0.86 -0.12 0.44 -1.14 0.00 0.00 176.83 177.45 1apm h ASP 264 N 0.66 -0.29 -0.70 3.07 3.32 -1.99 -1.76 116.42 118.73 1apm h ASP 264 Ca 0.11 -0.01 0.04 0.00 0.02 0.00 0.00 57.03 57.19 1apm h ASP 264 Cb 0.58 0.08 -0.05 0.00 0.22 0.00 0.00 39.33 40.16 1apm h ASP 264 CO 0.04 -0.18 0.42 0.25 -1.72 0.00 0.00 179.24 178.05 1apm h LEU 265 N -0.37 0.67 -1.81 1.55 5.85 -1.90 -0.37 115.31 118.94 1apm h LEU 265 Ca -0.04 0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.68 1apm h LEU 265 Cb 0.28 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 41.18 1apm h LEU 265 CO 0.06 0.45 -0.10 0.11 -0.34 0.00 0.00 178.44 178.62 1apm h LYS 266 N 0.81 0.00 0.01 1.25 1.79 -1.10 -0.93 116.57 118.39 1apm h LYS 266 Ca 0.30 0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.77 1apm h LYS 266 Cb 0.09 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.74 1apm h LYS 266 CO -0.14 0.10 -0.01 0.22 -1.08 0.00 0.00 179.45 178.55 1apm h ASP 267 N 0.00 -0.01 -0.23 0.86 3.58 -0.21 -0.28 116.42 120.12 1apm h ASP 267 Ca -0.00 -0.51 0.06 0.00 0.42 0.00 0.00 57.03 57.00 1apm h ASP 267 Cb 0.18 0.00 -0.07 0.00 1.72 0.00 0.00 39.33 41.17 1apm h ASP 267 CO 0.01 0.50 -0.23 0.25 -2.88 0.00 0.00 179.24 176.89 1apm h LEU 268 N -0.54 -0.74 -0.69 2.28 6.46 -0.94 -2.32 115.31 118.81 1apm h LEU 268 Ca -0.00 0.13 0.02 0.00 -0.12 0.00 0.00 57.88 57.92 1apm h LEU 268 Cb 0.52 0.35 -0.04 0.00 -0.73 0.00 0.00 40.66 40.76 1apm h LEU 268 CO 0.00 -0.27 0.44 -0.07 -0.62 0.00 0.00 178.44 177.92 1apm h LEU 269 N -0.24 0.74 -1.42 2.25 4.07 -1.16 -0.47 115.31 119.07 1apm h LEU 269 Ca 0.13 -0.01 -0.06 0.00 0.08 0.00 0.00 57.88 58.03 1apm h LEU 269 Cb 0.45 -0.17 -0.01 0.00 1.08 0.00 0.00 40.66 42.01 1apm h LEU 269 CO -0.37 0.52 -0.29 0.03 -1.08 0.00 0.00 178.44 177.24 1apm h ARG 270 N 0.87 0.00 0.00 1.13 -0.00 -0.77 0.94 114.38 116.56 1apm h ARG 270 Ca 0.27 0.00 -0.13 0.00 -0.50 0.00 0.00 59.98 59.63 1apm h ARG 270 Cb -0.02 0.00 -0.02 0.00 0.00 0.00 0.00 29.97 29.94 1apm h ARG 270 CO -0.09 0.29 -0.61 -0.91 0.00 0.00 0.00 179.97 178.65 1apm h ASN 271 N 0.00 0.00 0.16 7.04 -0.26 -0.81 -3.23 115.58 118.48 1apm h ASN 271 Ca -0.00 0.00 -0.31 0.00 -0.56 0.00 0.00 56.30 55.43 1apm h ASN 271 Cb 0.52 0.00 0.01 0.00 -1.06 0.00 0.00 38.32 37.78 1apm h ASN 271 CO 0.04 0.60 -1.53 -0.07 -1.06 0.00 0.00 177.43 175.41 1apm h LEU 272 N 0.00 0.52 -3.39 1.61 4.07 -0.83 -1.47 115.31 115.82 1apm h LEU 272 Ca -0.01 -0.90 -0.20 0.00 0.08 0.00 0.00 57.88 56.85 1apm h LEU 272 Cb 1.46 -0.17 -0.08 0.00 1.08 0.00 0.00 40.66 42.95 1apm h LEU 272 CO 0.08 1.69 0.20 0.18 -1.08 0.00 0.00 178.44 179.51 1apm n LEU 273 N -3.78 5.96 -4.54 1.67 4.32 0.30 -4.37 117.00 116.56 1apm n LEU 273 Ca -0.24 -3.00 -0.43 0.00 -0.02 0.00 0.00 56.01 52.33 1apm n LEU 273 Cb 0.98 -1.12 -0.06 0.00 -1.62 0.00 0.00 43.42 41.60 1apm n LEU 273 CO 0.47 1.20 0.43 -1.58 -1.22 0.00 0.00 177.39 176.70 1apm s GLN 274 N -0.93 3.41 0.49 3.23 2.00 -1.22 -4.92 119.66 121.72 1apm s GLN 274 Ca 0.23 -0.20 0.22 0.00 -2.00 0.00 0.00 55.36 53.61 1apm s GLN 274 Cb 0.16 -3.91 1.27 0.00 0.80 0.00 0.00 33.01 31.33 1apm s GLN 274 CO -0.02 -0.97 1.95 0.28 -0.50 0.00 0.00 175.29 176.03 1apm h VAL 275 N 5.86 0.73 -2.90 1.34 2.07 -1.90 -3.38 116.25 118.07 1apm h VAL 275 Ca -0.25 -0.06 -0.62 0.00 0.82 0.00 0.00 66.70 66.59 1apm h VAL 275 Cb 1.10 0.55 -0.14 0.00 -1.52 0.00 0.00 31.29 31.28 1apm h VAL 275 CO 0.90 0.03 0.53 -0.62 0.02 0.00 0.00 177.57 178.43 1apm s ASP 276 N -6.03 6.24 0.38 0.57 2.15 -1.26 -4.88 116.67 113.83 1apm s ASP 276 Ca -0.06 -0.73 0.19 0.00 0.43 0.00 0.00 52.55 52.38 1apm s ASP 276 Cb 0.20 -2.42 1.16 0.00 -0.30 0.00 0.00 42.92 41.57 1apm s ASP 276 CO 0.75 -1.33 1.68 -0.07 -0.17 0.00 0.00 175.17 176.03 1apm h LEU 277 N 11.14 0.44 0.00 -1.34 4.07 -1.96 0.70 115.31 128.37 1apm h LEU 277 Ca -0.28 0.15 0.00 0.00 0.08 0.00 0.00 57.88 57.83 1apm h LEU 277 Cb 1.07 0.10 0.00 0.00 1.08 0.00 0.00 40.66 42.91 1apm h LEU 277 CO 1.13 -0.08 0.00 0.35 -1.08 0.00 0.00 178.44 178.77 1apm n THR 278 N -4.85 0.01 -0.16 0.22 -2.24 -1.26 -2.70 114.28 103.30 1apm n THR 278 Ca 0.31 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.09 1apm n THR 278 Cb 1.05 -0.70 0.00 0.00 -2.10 0.00 0.00 70.33 68.59 1apm n THR 278 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1apm n LYS 279 N -1.00 2.31 -2.28 -0.78 4.01 0.24 -4.95 118.16 115.71 1apm n LYS 279 Ca 0.15 -0.11 -0.42 0.00 -0.51 0.00 0.00 58.31 57.41 1apm n LYS 279 Cb 0.07 -0.49 -0.03 0.00 -0.51 0.00 0.00 35.03 34.07 1apm n LYS 279 CO 0.00 0.00 0.00 0.50 -1.11 0.00 0.00 177.40 176.79 1apm s ARG 280 N -0.36 4.35 0.65 1.97 3.52 -0.82 -4.96 118.95 123.30 1apm s ARG 280 Ca 0.00 1.93 -0.17 0.00 -0.13 0.00 0.00 55.73 57.36 1apm s ARG 280 Cb 0.00 -3.38 -0.03 0.00 -1.56 0.00 0.00 34.95 29.98 1apm s ARG 280 CO 0.00 -0.42 0.95 1.19 -0.81 0.00 0.00 175.30 176.21 1apm n PHE 281 N 4.39 0.70 0.00 5.12 3.01 -0.55 -1.64 117.46 128.48 1apm n PHE 281 Ca 0.11 0.41 0.00 0.00 1.01 0.00 0.00 57.45 58.99 1apm n PHE 281 Cb 0.44 -2.11 0.00 0.00 -0.01 0.00 0.00 39.48 37.80 1apm n PHE 281 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1apm n GLY 282 N 1.25 2.88 1.78 1.37 0.00 -1.24 -4.81 105.19 106.42 1apm n GLY 282 Ca 0.14 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.96 1apm n GLY 282 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1apm n ASN 283 N 0.38 4.65 -4.35 1.61 4.05 -0.65 -4.38 115.26 116.57 1apm n ASN 283 Ca 0.00 -3.78 -0.27 0.00 0.45 0.00 0.00 54.58 50.98 1apm n ASN 283 Cb 0.00 -0.59 -0.09 0.00 1.23 0.00 0.00 39.78 40.33 1apm n ASN 283 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 177.26 173.45 1apm s LEU 284 N -3.53 2.14 0.27 1.20 1.43 -1.26 -4.79 118.68 114.14 1apm s LEU 284 Ca 0.52 -1.61 -0.02 0.00 -1.03 0.00 0.00 54.13 51.99 1apm s LEU 284 Cb 0.43 -0.34 0.58 0.00 0.03 0.00 0.00 46.19 46.90 1apm s LEU 284 CO 0.01 -0.84 1.63 0.07 0.23 0.00 0.00 176.35 177.46 1apm h LYS 285 N 1.73 0.14 0.00 1.70 2.10 -1.97 0.45 116.57 120.71 1apm h LYS 285 Ca -0.39 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.26 1apm h LYS 285 Cb 1.28 -0.03 0.00 0.00 -0.90 0.00 0.00 32.23 32.58 1apm h LYS 285 CO 0.64 0.09 0.00 0.09 -2.00 0.00 0.00 179.45 178.27 1apm n ASN 286 N -5.31 0.00 0.00 7.07 3.02 -1.26 -4.96 115.26 113.82 1apm n ASN 286 Ca 0.18 -0.93 0.00 0.00 -0.03 0.00 0.00 54.58 53.79 1apm n ASN 286 Cb 0.59 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.76 1apm n ASN 286 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1apm n GLY 287 N 0.86 2.75 0.32 7.41 0.00 0.16 -0.21 105.19 116.48 1apm n GLY 287 Ca 0.22 -0.04 0.15 0.00 0.00 0.00 0.00 46.02 46.35 1apm n GLY 287 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1apm h VAL 288 N 0.00 0.69 -0.26 1.61 3.04 -1.88 -2.72 116.25 116.72 1apm h VAL 288 Ca 0.00 0.00 0.03 0.00 -1.01 0.00 0.00 66.70 65.72 1apm h VAL 288 Cb 0.00 0.88 -0.01 0.00 -2.01 0.00 0.00 31.29 30.15 1apm h VAL 288 CO 0.00 0.00 0.18 0.78 -1.01 0.00 0.00 177.57 177.52 1apm h ASN 289 N 0.00 0.19 0.46 3.17 2.35 -0.99 -0.15 115.58 120.61 1apm h ASN 289 Ca 0.09 -0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.81 1apm h ASN 289 Cb 0.39 -0.04 -0.00 0.00 0.05 0.00 0.00 38.32 38.72 1apm h ASN 289 CO -0.00 0.13 -0.12 0.44 -1.65 0.00 0.00 177.43 176.23 1apm h ASP 290 N 0.22 0.00 0.00 5.81 3.32 -1.55 0.22 116.42 124.43 1apm h ASP 290 Ca 0.11 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 57.07 1apm h ASP 290 Cb 0.18 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.72 1apm h ASP 290 CO -0.02 0.12 -0.51 0.40 -1.72 0.00 0.00 179.24 177.51 1apm h ILE 291 N 0.00 1.26 -0.08 0.35 2.04 -1.23 -3.07 117.51 116.78 1apm h ILE 291 Ca -0.00 -2.14 -0.00 0.00 1.00 0.00 0.00 64.86 63.72 1apm h ILE 291 Cb 0.38 2.58 -0.00 0.00 -0.74 0.00 0.00 36.82 39.04 1apm h ILE 291 CO 0.02 0.43 0.04 0.11 0.00 0.00 0.00 178.15 178.75 1apm h LYS 292 N -1.00 0.11 0.00 2.37 1.57 -1.23 -1.43 116.57 116.96 1apm h LYS 292 Ca -0.14 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.64 1apm h LYS 292 Cb 1.03 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.32 1apm h LYS 292 CO -0.08 0.08 -0.19 0.09 -0.57 0.00 0.00 179.45 178.78 1apm n ASN 293 N -4.52 0.42 -4.64 0.86 3.02 0.05 -4.76 115.26 105.69 1apm n ASN 293 Ca -0.02 0.33 -0.40 0.00 -0.03 0.00 0.00 54.58 54.46 1apm n ASN 293 Cb 0.09 -0.35 0.02 0.00 -0.61 0.00 0.00 39.78 38.94 1apm n ASN 293 CO 0.00 0.00 0.00 1.57 -2.62 0.00 0.00 177.26 176.21 1apm n HIS 294 N -1.81 1.40 -0.15 3.10 -0.00 -0.54 -4.87 115.22 112.36 1apm n HIS 294 Ca 0.06 0.50 0.13 0.00 0.46 0.00 0.00 57.72 58.87 1apm n HIS 294 Cb 0.38 -2.25 0.48 0.00 -0.12 0.00 0.00 29.99 28.48 1apm n HIS 294 CO 0.00 0.00 0.00 -0.22 0.46 0.00 0.00 176.34 176.58 1apm h LYS 295 N 1.40 0.45 -0.11 1.57 3.64 -1.91 -1.04 116.57 120.58 1apm h LYS 295 Ca -0.47 -0.03 0.03 0.00 -1.27 0.00 0.00 60.65 58.92 1apm h LYS 295 Cb 1.33 -0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 33.04 1apm h LYS 295 CO 0.56 0.30 0.10 2.35 -2.27 0.00 0.00 179.45 180.49 1apm h TRP 296 N 0.47 0.00 -0.40 1.91 7.01 -1.90 -1.06 115.95 121.97 1apm h TRP 296 Ca 0.34 0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.34 1apm h TRP 296 Cb 0.69 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 27.75 1apm h TRP 296 CO -0.00 0.00 0.00 1.19 -2.79 0.00 0.00 178.44 176.84 1apm n PHE 297 N -4.10 1.34 -0.03 2.65 3.72 -0.40 -4.62 117.46 116.02 1apm n PHE 297 Ca -0.00 -0.78 0.15 0.00 -0.05 0.00 0.00 57.45 56.76 1apm n PHE 297 Cb 0.21 -0.36 0.58 0.00 -0.94 0.00 0.00 39.48 38.97 1apm n PHE 297 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1apm h ALA 298 N 2.75 2.19 0.00 4.37 0.00 -1.06 -2.40 119.26 125.10 1apm h ALA 298 Ca 0.00 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.81 1apm h ALA 298 Cb 1.58 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.33 1apm h ALA 298 CO 0.30 -0.32 -0.42 1.15 0.00 0.00 0.00 179.25 179.96 1apm h THR 299 N 0.23 0.84 -3.28 0.00 2.02 -1.82 -3.46 112.91 107.43 1apm h THR 299 Ca 0.25 -1.82 -0.53 0.00 0.77 0.00 0.00 66.41 65.07 1apm h THR 299 Cb 0.67 2.16 0.00 0.00 -1.74 0.00 0.00 68.15 69.24 1apm h THR 299 CO -0.05 0.41 0.54 -0.89 0.37 0.00 0.00 175.52 175.91 1apm s THR 300 N -3.29 3.97 -0.70 3.16 2.01 -0.91 -4.99 115.64 114.89 1apm s THR 300 Ca 0.02 1.47 -0.15 0.00 0.31 0.00 0.00 61.69 63.34 1apm s THR 300 Cb 0.09 -3.94 0.18 0.00 0.01 0.00 0.00 72.50 68.84 1apm s THR 300 CO 0.71 0.15 0.65 -0.62 -0.69 0.00 0.00 174.62 174.82 1apm s ASP 301 N 0.78 6.50 0.37 3.53 -1.08 -1.26 -4.93 116.67 120.58 1apm s ASP 301 Ca 0.57 -2.27 0.08 0.00 -0.52 0.00 0.00 52.55 50.41 1apm s ASP 301 Cb -0.30 -2.21 0.80 0.00 -1.46 0.00 0.00 42.92 39.75 1apm s ASP 301 CO 0.31 -0.71 1.95 -0.50 0.52 0.00 0.00 175.17 176.74 1apm h TRP 302 N 8.30 0.72 -0.19 -5.34 4.06 -1.96 -0.79 115.95 120.75 1apm h TRP 302 Ca -0.08 0.02 -0.03 0.00 2.06 0.00 0.00 58.89 60.86 1apm h TRP 302 Cb 1.07 -0.23 -0.01 0.00 -1.00 0.00 0.00 29.16 28.99 1apm h TRP 302 CO 0.90 0.36 0.02 0.82 -3.56 0.00 0.00 178.44 176.97 1apm h ILE 303 N 0.69 1.24 -0.77 1.49 1.08 -1.99 -0.15 117.51 119.10 1apm h ILE 303 Ca 0.33 -0.79 0.03 0.00 -0.39 0.00 0.00 64.86 64.04 1apm h ILE 303 Cb 0.37 1.39 -0.05 0.00 -3.07 0.00 0.00 36.82 35.46 1apm h ILE 303 CO -0.11 0.24 0.49 0.00 -0.69 0.00 0.00 178.15 178.08 1apm h ALA 304 N 0.81 1.02 0.01 1.87 0.00 -1.79 0.28 119.26 121.45 1apm h ALA 304 Ca 0.06 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.95 1apm h ALA 304 Cb 0.34 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1apm h ALA 304 CO 0.01 0.30 -0.06 0.82 0.00 0.00 0.00 179.25 180.31 1apm h ILE 305 N 0.96 0.84 -0.87 0.00 1.08 -0.91 0.43 117.51 119.03 1apm h ILE 305 Ca 0.31 0.00 0.11 0.00 -0.39 0.00 0.00 64.86 64.89 1apm h ILE 305 Cb 0.02 0.84 -0.08 0.00 -3.07 0.00 0.00 36.82 34.53 1apm h ILE 305 CO -0.11 0.00 0.50 0.22 -0.69 0.00 0.00 178.15 178.07 1apm h TYR 306 N -0.11 0.91 0.00 1.37 3.20 -0.12 0.75 116.97 122.96 1apm h TYR 306 Ca 0.02 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.92 1apm h TYR 306 Cb 0.14 -0.28 0.00 0.00 1.54 0.00 0.00 36.73 38.13 1apm h TYR 306 CO -0.13 0.34 0.00 1.96 -1.64 0.00 0.00 178.16 178.70 1apm h GLN 307 N 0.81 0.00 -4.04 1.82 4.20 0.23 -3.47 115.11 114.65 1apm h GLN 307 Ca 0.43 0.00 -0.25 0.00 0.06 0.00 0.00 58.65 58.89 1apm h GLN 307 Cb 0.44 0.00 0.09 0.00 0.30 0.00 0.00 27.48 28.31 1apm h GLN 307 CO -0.27 0.00 -0.43 0.54 -0.67 0.00 0.00 178.83 178.00 1apm n ARG 308 N -2.34 -5.02 0.00 1.46 1.74 0.14 -4.92 116.66 107.72 1apm n ARG 308 Ca 0.04 0.52 0.11 0.00 -0.77 0.00 0.00 57.85 57.75 1apm n ARG 308 Cb 0.36 -4.64 0.00 0.00 -1.02 0.00 0.00 32.46 27.16 1apm n ARG 308 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1apm n LYS 309 N -3.34 0.13 -2.80 5.56 5.02 -0.46 -4.93 118.16 117.33 1apm n LYS 309 Ca 0.00 -0.10 -0.34 0.00 -2.02 0.00 0.00 58.31 55.85 1apm n LYS 309 Cb 0.54 -1.50 -0.07 0.00 -0.02 0.00 0.00 35.03 33.98 1apm n LYS 309 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1apm s VAL 310 N -2.94 4.33 -0.07 -0.18 0.11 -1.26 -5.01 120.40 115.38 1apm s VAL 310 Ca 0.10 1.59 -0.30 0.00 -2.93 0.00 0.00 61.98 60.45 1apm s VAL 310 Cb 0.17 -3.73 -0.02 0.00 -1.53 0.00 0.00 36.38 31.27 1apm s VAL 310 CO 0.79 -0.17 1.08 -1.83 -3.33 0.00 0.00 175.10 171.64 1apm s GLU 311 N -2.82 4.41 0.35 1.54 1.03 -1.26 -4.99 118.70 116.95 1apm s GLU 311 Ca 0.58 1.51 -0.27 0.00 0.03 0.00 0.00 54.97 56.82 1apm s GLU 311 Cb -0.12 -3.53 -0.09 0.00 -0.80 0.00 0.00 34.13 29.59 1apm s GLU 311 CO 0.17 -0.34 1.13 0.00 -1.33 0.00 0.00 175.26 174.88 1apm s ALA 312 N 1.96 3.26 0.09 -0.84 0.00 -1.26 -4.90 121.76 120.07 1apm s ALA 312 Ca 0.52 0.90 0.33 0.00 0.00 0.00 0.00 51.96 53.71 1apm s ALA 312 Cb -0.21 -3.34 1.33 0.00 0.00 0.00 0.00 23.12 20.90 1apm s ALA 312 CO 0.21 -0.33 1.97 -1.00 0.00 0.00 0.00 175.76 176.61 1apm h PRO 313 N 3.10 0.00 -3.21 0.00 0.13 -1.94 -3.43 132.00 126.65 1apm h PRO 313 Ca -0.48 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 64.48 1apm h PRO 313 Cb 1.22 0.00 -0.26 0.00 0.13 0.00 0.00 31.00 32.10 1apm h PRO 313 CO 0.64 0.01 -0.46 0.12 -0.23 0.00 0.00 178.00 178.08 1apm s PHE 314 N -3.66 -0.23 -0.15 1.56 5.36 -1.26 -5.13 117.98 114.47 1apm s PHE 314 Ca 0.01 0.55 -0.01 0.00 -0.96 0.00 0.00 56.93 56.53 1apm s PHE 314 Cb 0.09 0.08 0.04 0.00 -0.34 0.00 0.00 43.02 42.88 1apm s PHE 314 CO 0.55 -0.13 -0.05 0.42 -1.46 0.00 0.00 175.22 174.55 1apm s ILE 315 N 0.02 1.03 0.73 3.12 1.01 -1.26 -4.43 121.20 121.42 1apm s ILE 315 Ca -0.01 -0.53 -0.13 0.00 0.00 0.00 0.00 60.65 59.98 1apm s ILE 315 Cb -0.02 -1.19 0.04 0.00 0.01 0.00 0.00 42.46 41.30 1apm s ILE 315 CO 0.00 0.17 1.13 -2.16 0.00 0.00 0.00 174.94 174.08 1apm s PRO 316 N 1.67 2.32 -0.17 2.79 0.04 -1.26 -4.97 135.00 135.42 1apm s PRO 316 Ca 0.02 1.44 -0.23 0.00 0.04 0.00 0.00 61.00 62.27 1apm s PRO 316 Cb -0.15 -1.89 -0.02 0.00 0.04 0.00 0.00 34.50 32.49 1apm s PRO 316 CO -0.08 -1.63 0.72 -1.59 0.04 0.00 0.00 177.00 174.46 1apm s LYS 317 N -4.31 4.27 -0.20 4.56 0.00 -1.26 -4.98 119.74 117.82 1apm s LYS 317 Ca 0.67 0.80 -0.01 0.00 0.00 0.00 0.00 55.97 57.44 1apm s LYS 317 Cb -0.22 -3.56 0.01 0.00 0.00 0.00 0.00 37.83 34.06 1apm s LYS 317 CO 0.48 -0.24 -0.14 0.12 0.00 0.00 0.00 175.35 175.56 1apm s PHE 318 N 1.88 2.85 -2.43 1.78 5.36 -1.26 -4.83 117.98 121.32 1apm s PHE 318 Ca 0.33 -1.41 0.23 0.00 -0.96 0.00 0.00 56.93 55.12 1apm s PHE 318 Cb -0.16 -1.98 0.46 0.00 -0.34 0.00 0.00 43.02 40.99 1apm s PHE 318 CO 0.12 -0.72 1.42 0.36 -1.46 0.00 0.00 175.22 174.94 1apm n LYS 319 N 4.68 2.53 0.00 10.12 2.85 -1.26 -5.03 118.16 132.05 1apm n LYS 319 Ca -0.20 -2.33 0.00 0.00 -1.05 0.00 0.00 58.31 54.73 1apm n LYS 319 Cb 0.50 -1.52 0.00 0.00 -0.65 0.00 0.00 35.03 33.36 1apm n LYS 319 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1apm n GLY 320 N 1.53 3.45 3.77 2.58 0.00 -1.26 -5.00 105.19 110.26 1apm n GLY 320 Ca 0.20 -0.92 -0.39 0.00 0.00 0.00 0.00 46.02 44.91 1apm n GLY 320 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1apm s PRO 321 N -2.20 3.94 0.00 1.61 0.05 -1.26 -1.95 135.00 135.20 1apm s PRO 321 Ca 0.00 2.12 0.00 0.00 0.05 0.00 0.00 61.00 63.17 1apm s PRO 321 Cb 0.00 -2.72 0.00 0.00 0.05 0.00 0.00 34.50 31.83 1apm s PRO 321 CO 0.00 -0.50 0.00 0.41 0.05 0.00 0.00 177.00 176.96 1apm n GLY 322 N 0.66 0.69 3.68 0.56 0.00 -1.26 -5.01 105.19 104.51 1apm n GLY 322 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 1apm n GLY 322 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1apm s ASP 323 N -2.38 7.04 0.00 1.61 2.15 -0.82 -4.93 116.67 119.33 1apm s ASP 323 Ca 0.00 1.76 0.20 0.00 0.43 0.00 0.00 52.55 54.94 1apm s ASP 323 Cb 0.00 -2.55 0.51 0.00 -0.30 0.00 0.00 42.92 40.57 1apm s ASP 323 CO 0.00 -0.62 1.42 0.35 -0.17 0.00 0.00 175.17 176.15 1apm n THR 324 N 4.80 0.87 -0.33 1.71 -2.24 -1.26 -4.73 114.28 113.11 1apm n THR 324 Ca 0.12 -0.94 0.29 0.00 -2.27 0.00 0.00 64.05 61.25 1apm n THR 324 Cb 0.46 0.62 0.54 0.00 -2.10 0.00 0.00 70.33 69.85 1apm n THR 324 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1apm h SER 325 N 3.73 0.40 0.00 3.42 0.02 -1.92 0.86 113.55 120.07 1apm h SER 325 Ca 0.00 0.23 0.00 0.00 -0.84 0.00 0.00 61.79 61.18 1apm h SER 325 Cb 0.91 0.21 0.00 0.00 0.14 0.00 0.00 62.40 63.67 1apm h SER 325 CO 0.00 -0.31 0.00 0.59 -1.14 0.00 0.00 176.83 175.97 1apm n ASN 326 N -5.17 0.00 -4.48 3.07 3.02 -1.26 -4.84 115.26 105.60 1apm n ASN 326 Ca 0.35 -1.04 -0.30 0.00 -0.03 0.00 0.00 54.58 53.57 1apm n ASN 326 Cb 1.16 0.00 -0.12 0.00 -0.61 0.00 0.00 39.78 40.22 1apm n ASN 326 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1apm s PHE 327 N -2.00 2.52 1.07 3.10 0.08 0.29 -4.39 117.98 118.65 1apm s PHE 327 Ca 0.40 -0.27 -0.15 0.00 0.12 0.00 0.00 56.93 57.04 1apm s PHE 327 Cb 0.18 -1.35 0.22 0.00 -0.57 0.00 0.00 43.02 41.50 1apm s PHE 327 CO 0.31 0.37 1.10 -0.51 -0.10 0.00 0.00 175.22 176.39 1apm s ASP 328 N -2.05 2.07 -0.12 1.36 1.01 -1.26 -5.02 116.67 112.65 1apm s ASP 328 Ca 0.17 0.97 -0.06 0.00 0.71 0.00 0.00 52.55 54.34 1apm s ASP 328 Cb -0.11 -1.49 -0.04 0.00 1.01 0.00 0.00 42.92 42.30 1apm s ASP 328 CO 0.09 -3.45 0.10 -1.81 0.21 0.00 0.00 175.17 170.31 1apm s ASP 329 N -3.64 6.00 0.17 0.27 1.01 -1.26 -4.89 116.67 114.32 1apm s ASP 329 Ca 0.67 0.33 0.09 0.00 0.71 0.00 0.00 52.55 54.35 1apm s ASP 329 Cb -0.15 -1.91 -0.04 0.00 1.01 0.00 0.00 42.92 41.83 1apm s ASP 329 CO 0.57 0.36 -0.19 -0.31 0.21 0.00 0.00 175.17 175.81 1apm s TYR 330 N -0.75 1.85 0.11 4.23 1.51 -1.26 -5.12 117.35 117.91 1apm s TYR 330 Ca 0.13 -0.46 -0.30 0.00 -1.01 0.00 0.00 57.07 55.42 1apm s TYR 330 Cb -0.12 -0.92 -0.06 0.00 -0.11 0.00 0.00 41.96 40.75 1apm s TYR 330 CO 0.03 0.34 1.12 -1.83 -1.11 0.00 0.00 175.55 174.11 1apm s GLU 331 N -2.81 4.52 0.07 -0.62 1.03 -1.26 -4.88 118.70 114.75 1apm s GLU 331 Ca 0.16 1.70 -0.28 0.00 0.03 0.00 0.00 54.97 56.58 1apm s GLU 331 Cb -0.06 -3.33 -0.05 0.00 -0.80 0.00 0.00 34.13 29.89 1apm s GLU 331 CO 0.07 -0.08 0.88 -1.21 -1.33 0.00 0.00 175.26 173.59 1apm s GLU 332 N 0.41 4.61 -0.10 -4.83 0.41 -1.26 -5.00 118.70 112.93 1apm s GLU 332 Ca 0.54 1.29 0.02 0.00 -0.41 0.00 0.00 54.97 56.41 1apm s GLU 332 Cb -0.28 -3.38 0.01 0.00 -1.78 0.00 0.00 34.13 28.70 1apm s GLU 332 CO 0.32 0.22 -0.17 -1.21 -0.49 0.00 0.00 175.26 173.93 1apm s GLU 333 N 0.07 2.36 0.12 1.61 2.02 -1.26 -5.12 118.70 118.49 1apm s GLU 333 Ca 0.44 -0.62 -0.31 0.00 0.02 0.00 0.00 54.97 54.50 1apm s GLU 333 Cb -0.22 -1.94 -0.07 0.00 0.10 0.00 0.00 34.13 32.00 1apm s GLU 333 CO 0.27 -0.01 1.25 -1.21 0.02 0.00 0.00 175.26 175.58 1apm s GLU 334 N 0.83 4.42 0.02 1.61 0.41 -1.26 -4.99 118.70 119.74 1apm s GLU 334 Ca -0.10 1.89 -0.30 0.00 -0.41 0.00 0.00 54.97 56.06 1apm s GLU 334 Cb -0.16 -3.28 -0.04 0.00 -1.78 0.00 0.00 34.13 28.88 1apm s GLU 334 CO 0.01 -0.26 0.96 0.96 -0.49 0.00 0.00 175.26 176.44 1apm s ILE 335 N 0.70 4.79 -0.18 -1.63 -5.25 -1.26 -5.02 121.20 113.35 1apm s ILE 335 Ca 0.58 2.03 -0.01 0.00 -0.99 0.00 0.00 60.65 62.26 1apm s ILE 335 Cb -0.33 -4.31 0.00 0.00 2.95 0.00 0.00 42.46 40.78 1apm s ILE 335 CO 0.32 0.20 -0.12 -0.60 -1.79 0.00 0.00 174.94 172.95 1apm s ARG 336 N 0.75 3.24 0.35 0.37 3.52 -1.26 -5.25 118.95 120.67 1apm s ARG 336 Ca 0.50 -0.71 0.07 0.00 -0.13 0.00 0.00 55.73 55.46 1apm s ARG 336 Cb -0.21 -2.76 -0.02 0.00 -1.56 0.00 0.00 34.95 30.40 1apm s ARG 336 CO 0.28 -0.10 0.40 0.08 -0.81 0.00 0.00 175.30 175.14 1apm s VAL 337 N 1.14 3.59 -0.05 7.11 1.01 -1.26 -4.82 120.40 127.12 1apm s VAL 337 Ca 0.01 -1.19 0.04 0.00 0.00 0.00 0.00 61.98 60.84 1apm s VAL 337 Cb -0.14 -3.23 -0.06 0.00 0.00 0.00 0.00 36.38 32.95 1apm s VAL 337 CO -0.04 -0.13 0.11 2.30 0.00 0.00 0.00 175.10 177.34 1apm n ILE 339 N -1.54 0.00 -4.38 2.22 -5.35 -1.26 -4.98 119.36 104.07 1apm n ILE 339 Ca 0.00 -0.17 -0.34 0.00 -0.27 0.00 0.00 62.75 61.97 1apm n ILE 339 Cb 0.59 0.55 -0.10 0.00 -1.74 0.00 0.00 39.64 38.94 1apm n ILE 339 CO 0.00 0.00 0.00 0.20 -1.76 0.00 0.00 176.55 174.99 1apm s ASN 340 N -2.20 5.08 0.19 7.28 0.01 -1.26 -5.08 114.94 118.95 1apm s ASN 340 Ca -0.01 0.04 -0.31 0.00 -0.71 0.00 0.00 52.86 51.88 1apm s ASN 340 Cb 0.03 -1.57 -0.10 0.00 0.41 0.00 0.00 41.25 40.02 1apm s ASN 340 CO 0.17 0.30 1.47 -0.70 -1.51 0.00 0.00 177.10 176.83 1apm s GLU 341 N -0.41 4.26 -0.10 -0.60 2.12 -1.26 -4.67 118.70 118.04 1apm s GLU 341 Ca 0.07 2.26 0.00 0.00 0.36 0.00 0.00 54.97 57.67 1apm s GLU 341 Cb -0.12 -3.16 -0.02 0.00 0.26 0.00 0.00 34.13 31.08 1apm s GLU 341 CO 0.02 -0.49 -0.09 0.15 -0.54 0.00 0.00 175.26 174.31 1apm s LYS 342 N 0.54 3.05 -1.63 4.30 -0.14 -0.07 -4.76 119.74 121.03 1apm s LYS 342 Ca 0.64 -0.61 -0.11 0.00 -1.36 0.00 0.00 55.97 54.53 1apm s LYS 342 Cb -0.41 -2.62 0.10 0.00 -1.68 0.00 0.00 37.83 33.22 1apm s LYS 342 CO 0.36 0.45 0.54 0.00 -0.76 0.00 0.00 175.35 175.93 1apm h GLY 344 N -1.55 -0.54 0.01 0.00 0.00 -1.94 -2.96 103.07 96.10 1apm h GLY 344 Ca -0.61 0.40 0.04 0.00 0.00 0.00 0.00 47.33 47.15 1apm h GLY 344 CO 0.75 -0.23 -0.45 0.50 0.00 0.00 0.00 176.54 177.10 1apm h LYS 345 N -0.47 -0.52 -0.97 4.80 6.56 -2.00 -2.23 116.57 121.74 1apm h LYS 345 Ca 0.07 0.04 0.23 0.00 -1.06 0.00 0.00 60.65 59.92 1apm h LYS 345 Cb 0.57 0.12 -0.12 0.00 -0.57 0.00 0.00 32.23 32.22 1apm h LYS 345 CO -0.29 -0.35 0.54 0.93 -2.06 0.00 0.00 179.45 178.23 1apm h GLU 346 N -0.54 0.55 -0.52 3.15 3.07 -1.93 -2.29 114.58 116.07 1apm h GLU 346 Ca 0.06 -0.03 -0.24 0.00 -0.50 0.00 0.00 59.36 58.64 1apm h GLU 346 Cb 0.65 -0.13 -0.14 0.00 -0.84 0.00 0.00 28.75 28.29 1apm h GLU 346 CO -0.39 0.37 0.12 1.19 -1.40 0.00 0.00 179.01 178.90 1apm n PHE 347 N -4.90 1.63 -0.18 4.33 3.72 -0.96 -4.70 117.46 116.40 1apm n PHE 347 Ca 0.25 -1.55 -0.01 0.00 -0.05 0.00 0.00 57.45 56.08 1apm n PHE 347 Cb 0.68 -0.59 0.06 0.00 -0.94 0.00 0.00 39.48 38.69 1apm n PHE 347 CO 0.00 0.00 0.00 1.79 -0.05 0.00 0.00 176.76 178.50 1apm h THR 348 N 1.21 0.51 0.00 4.37 1.35 -0.83 -1.66 112.91 117.86 1apm h THR 348 Ca 0.30 -0.02 0.00 0.00 -0.55 0.00 0.00 66.41 66.14 1apm h THR 348 Cb 1.97 0.45 0.00 0.00 -1.73 0.00 0.00 68.15 68.83 1apm h THR 348 CO 0.56 0.01 0.00 1.05 -0.25 0.00 0.00 175.52 176.89 1apm h GLU 349 N 0.06 0.00 0.00 4.72 4.11 -1.85 -3.52 114.58 118.10 1apm h GLU 349 Ca 0.27 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.70 1apm h GLU 349 Cb 0.42 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.67 1apm h GLU 349 CO -0.51 0.00 0.00 0.34 0.07 0.00 0.00 179.01 178.91