#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ph6 s GLN 9 N 0.00 4.42 -0.34 -0.52 -0.21 -1.26 -5.00 119.66 116.76 1ph6 s GLN 9 Ca 0.00 1.89 -0.21 0.00 0.02 0.00 0.00 55.36 57.06 1ph6 s GLN 9 Cb 0.00 -3.28 -0.00 0.00 1.00 0.00 0.00 33.01 30.73 1ph6 s GLN 9 CO 0.00 -0.25 0.66 -1.14 -2.12 0.00 0.00 175.29 172.44 1ph6 s GLN 10 N 0.60 3.77 0.12 2.91 2.00 -1.26 -4.95 119.66 122.85 1ph6 s GLN 10 Ca 0.58 0.18 -0.13 0.00 -2.00 0.00 0.00 55.36 54.00 1ph6 s GLN 10 Cb -0.33 -3.78 -0.08 0.00 0.80 0.00 0.00 33.01 29.63 1ph6 s GLN 10 CO 0.32 -0.70 1.42 1.96 -0.50 0.00 0.00 175.29 177.80 1ph6 h GLN 11 N 8.36 0.82 -6.27 1.67 1.08 -2.03 -3.43 115.11 115.31 1ph6 h GLN 11 Ca -0.26 -0.47 -0.57 0.00 -1.45 0.00 0.00 58.65 55.90 1ph6 h GLN 11 Cb 1.11 0.03 -0.05 0.00 -0.05 0.00 0.00 27.48 28.52 1ph6 h GLN 11 CO 0.84 1.11 0.91 0.45 -0.95 0.00 0.00 178.83 181.18 1ph6 s SER 12 N -6.76 6.83 0.17 1.46 0.15 -1.26 -4.92 113.70 109.37 1ph6 s SER 12 Ca -0.11 1.31 -0.11 0.00 0.70 0.00 0.00 55.95 57.74 1ph6 s SER 12 Cb 0.10 -2.54 0.05 0.00 -1.71 0.00 0.00 66.02 61.92 1ph6 s SER 12 CO 0.86 -0.92 1.64 0.00 1.20 0.00 0.00 173.24 176.02 1ph6 h ALA 13 N 8.61 0.76 -0.41 5.45 0.00 -1.84 -2.10 119.26 129.73 1ph6 h ALA 13 Ca -0.24 -0.28 -0.05 0.00 0.00 0.00 0.00 54.91 54.34 1ph6 h ALA 13 Cb 1.09 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.65 1ph6 h ALA 13 CO 1.01 0.56 0.08 0.74 0.00 0.00 0.00 179.25 181.64 1ph6 h PHE 14 N 0.87 0.71 -0.61 0.00 0.05 -1.93 -0.53 116.94 115.50 1ph6 h PHE 14 Ca 0.17 -0.09 -0.01 0.00 3.82 0.00 0.00 57.97 61.85 1ph6 h PHE 14 Cb 0.50 -0.20 -0.03 0.00 2.00 0.00 0.00 35.95 38.23 1ph6 h PHE 14 CO 0.04 0.69 0.35 -0.22 -0.18 0.00 0.00 178.31 178.98 1ph6 h LYS 15 N 0.52 0.84 -0.38 1.51 3.64 -1.95 0.67 116.57 121.43 1ph6 h LYS 15 Ca 0.12 -0.09 -0.06 0.00 -1.27 0.00 0.00 60.65 59.35 1ph6 h LYS 15 Cb 0.35 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 31.99 1ph6 h LYS 15 CO 0.01 0.63 0.00 0.37 -2.27 0.00 0.00 179.45 178.19 1ph6 h GLN 16 N 0.83 0.67 0.52 1.90 4.15 -1.26 -0.43 115.11 121.48 1ph6 h GLN 16 Ca 0.22 -0.21 -0.03 0.00 0.77 0.00 0.00 58.65 59.40 1ph6 h GLN 16 Cb 0.02 -0.06 0.01 0.00 0.21 0.00 0.00 27.48 27.66 1ph6 h GLN 16 CO -0.04 0.77 -0.25 -0.07 -1.93 0.00 0.00 178.83 177.31 1ph6 h LEU 17 N 0.49 -0.59 -1.07 -2.39 4.07 -0.81 -1.81 115.31 113.20 1ph6 h LEU 17 Ca 0.11 -0.00 -0.06 0.00 0.08 0.00 0.00 57.88 58.01 1ph6 h LEU 17 Cb 0.46 0.15 -0.02 0.00 1.08 0.00 0.00 40.66 42.33 1ph6 h LEU 17 CO 0.02 -0.39 0.05 1.88 -1.08 0.00 0.00 178.44 178.92 1ph6 h TYR 18 N -0.74 0.74 -0.49 1.13 -1.99 -0.90 -2.10 116.97 112.61 1ph6 h TYR 18 Ca -0.07 -0.08 -0.11 0.00 2.00 0.00 0.00 58.73 60.47 1ph6 h TYR 18 Cb 0.56 -0.21 -0.02 0.00 2.00 0.00 0.00 36.73 39.06 1ph6 h TYR 18 CO -0.03 0.67 -0.14 1.15 -0.00 0.00 0.00 178.16 179.81 1ph6 h THR 19 N 0.67 1.27 -0.01 -2.88 2.02 -1.03 -2.31 112.91 110.64 1ph6 h THR 19 Ca 0.14 -1.27 -0.12 0.00 0.77 0.00 0.00 66.41 65.94 1ph6 h THR 19 Cb 0.35 1.04 -0.02 0.00 -1.74 0.00 0.00 68.15 67.78 1ph6 h THR 19 CO 0.01 0.44 -0.55 -0.33 0.37 0.00 0.00 175.52 175.46 1ph6 h GLU 20 N 0.82 0.02 -0.34 6.66 5.08 -1.14 -1.36 114.58 124.32 1ph6 h GLU 20 Ca 0.13 -0.01 -0.05 0.00 -1.00 0.00 0.00 59.36 58.42 1ph6 h GLU 20 Cb 0.68 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.92 1ph6 h GLU 20 CO 0.05 0.56 0.01 1.25 -1.00 0.00 0.00 179.01 179.89 1ph6 h LEU 21 N 0.02 0.58 -0.70 1.33 5.85 -1.10 -2.56 115.31 118.72 1ph6 h LEU 21 Ca -0.00 -0.30 -0.14 0.00 0.84 0.00 0.00 57.88 58.28 1ph6 h LEU 21 Cb 0.97 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.84 1ph6 h LEU 21 CO 0.07 0.73 -0.53 -0.26 -0.34 0.00 0.00 178.44 178.12 1ph6 h PHE 22 N 0.41 0.40 0.00 1.25 -1.00 -1.30 -0.64 116.94 116.06 1ph6 h PHE 22 Ca 0.10 -0.14 0.00 0.00 2.81 0.00 0.00 57.97 60.74 1ph6 h PHE 22 Cb 0.43 -0.08 0.00 0.00 3.61 0.00 0.00 35.95 39.91 1ph6 h PHE 22 CO 0.03 0.78 0.00 0.09 -1.61 0.00 0.00 178.31 177.61 1ph6 n ASN 23 N -3.94 0.00 -2.26 2.17 3.02 -0.52 -2.98 115.26 110.74 1ph6 n ASN 23 Ca -0.02 -1.26 -0.09 0.00 -0.03 0.00 0.00 54.58 53.17 1ph6 n ASN 23 Cb 0.57 0.00 0.05 0.00 -0.61 0.00 0.00 39.78 39.79 1ph6 n ASN 23 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1ph6 n ASN 24 N -0.85 2.94 -4.22 6.41 3.02 -0.97 -5.00 115.26 116.58 1ph6 n ASN 24 Ca 0.16 -2.86 -0.38 0.00 -0.03 0.00 0.00 54.58 51.48 1ph6 n ASN 24 Cb 0.08 -0.41 -0.05 0.00 -0.61 0.00 0.00 39.78 38.78 1ph6 n ASN 24 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1ph6 n GLU 25 N -0.60 -0.63 -1.18 3.52 1.02 -1.16 -0.84 120.64 120.76 1ph6 n GLU 25 Ca 0.23 0.07 -0.08 0.00 -0.02 0.00 0.00 57.16 57.36 1ph6 n GLU 25 Cb 0.89 -3.08 -0.04 0.00 -0.02 0.00 0.00 31.44 29.19 1ph6 n GLU 25 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ph6 n GLY 26 N -2.39 0.79 3.45 0.62 0.00 -0.27 -4.63 105.19 102.76 1ph6 n GLY 26 Ca -0.24 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.35 1ph6 n GLY 26 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1ph6 s ASP 27 N -2.15 6.24 0.37 1.61 -1.08 -0.02 -4.65 116.67 116.98 1ph6 s ASP 27 Ca 0.00 -0.87 0.27 0.00 -0.52 0.00 0.00 52.55 51.43 1ph6 s ASP 27 Cb 0.00 -2.33 1.23 0.00 -1.46 0.00 0.00 42.92 40.35 1ph6 s ASP 27 CO 0.00 -1.04 1.81 0.15 0.52 0.00 0.00 175.17 176.61 1ph6 h PHE 28 N 9.14 0.00 0.00 -5.34 3.57 -1.87 -2.22 116.94 120.22 1ph6 h PHE 28 Ca -0.28 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.22 1ph6 h PHE 28 Cb 1.09 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.83 1ph6 h PHE 28 CO 0.82 0.00 -0.16 0.66 -2.23 0.00 0.00 178.31 177.40 1ph6 h SER 29 N 0.00 0.00 0.43 0.41 4.64 -1.95 -3.21 113.55 113.87 1ph6 h SER 29 Ca 0.00 -0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.28 1ph6 h SER 29 Cb 0.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.37 1ph6 h SER 29 CO 0.00 0.02 -0.51 0.29 -0.87 0.00 0.00 176.83 175.76 1ph6 n LYS 30 N -2.45 0.10 -2.65 4.77 5.02 -0.83 -4.90 118.16 117.21 1ph6 n LYS 30 Ca 0.05 -0.06 -0.38 0.00 -2.02 0.00 0.00 58.31 55.90 1ph6 n LYS 30 Cb 0.46 -1.50 -0.05 0.00 -0.02 0.00 0.00 35.03 33.92 1ph6 n LYS 30 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1ph6 s VAL 31 N -2.94 3.93 0.09 -0.18 0.11 -1.22 -4.94 120.40 115.25 1ph6 s VAL 31 Ca 0.12 1.64 -0.35 0.00 -2.93 0.00 0.00 61.98 60.46 1ph6 s VAL 31 Cb 0.18 -3.93 -0.18 0.00 -1.53 0.00 0.00 36.38 30.91 1ph6 s VAL 31 CO 0.69 0.17 0.97 -1.20 -3.33 0.00 0.00 175.10 172.40 1ph6 n SER 32 N 0.56 0.05 0.15 3.54 7.64 -1.26 -4.86 113.62 119.44 1ph6 n SER 32 Ca 0.02 1.15 0.01 0.00 1.01 0.00 0.00 58.87 61.05 1ph6 n SER 32 Cb 0.49 -1.00 0.20 0.00 -1.01 0.00 0.00 64.21 62.88 1ph6 n SER 32 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 1ph6 h SER 33 N 2.66 0.00 0.00 6.43 4.64 -1.94 -2.97 113.55 122.38 1ph6 h SER 33 Ca -0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.89 1ph6 h SER 33 Cb 1.41 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.50 1ph6 h SER 33 CO 0.65 0.56 0.00 -0.46 -0.87 0.00 0.00 176.83 176.70 1ph6 n ASN 34 N -3.65 0.00 -0.06 4.97 6.94 -1.26 -1.83 115.26 120.37 1ph6 n ASN 34 Ca -0.01 -1.08 0.02 0.00 -0.02 0.00 0.00 54.58 53.49 1ph6 n ASN 34 Cb 0.61 0.00 -0.00 0.00 -2.36 0.00 0.00 39.78 38.02 1ph6 n ASN 34 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 1ph6 n LEU 35 N -0.61 0.62 -1.96 -4.53 4.77 -1.12 -4.67 117.00 109.50 1ph6 n LEU 35 Ca 0.03 -0.71 -0.19 0.00 -0.03 0.00 0.00 56.01 55.12 1ph6 n LEU 35 Cb 0.01 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.14 1ph6 n LEU 35 CO 0.02 0.14 1.26 0.29 -1.33 0.00 0.00 177.39 177.77 1ph6 n LYS 36 N -0.55 1.91 -3.59 3.23 5.02 -0.76 -4.92 118.16 118.50 1ph6 n LYS 36 Ca 0.01 -1.76 -0.20 0.00 -2.02 0.00 0.00 58.31 54.34 1ph6 n LYS 36 Cb 0.07 -1.70 -0.01 0.00 -0.02 0.00 0.00 35.03 33.37 1ph6 n LYS 36 CO 0.00 0.00 0.00 -1.59 -0.52 0.00 0.00 177.40 175.29 1ph6 s LYS 37 N -2.01 3.22 0.20 1.97 -2.85 -1.26 -5.03 119.74 113.97 1ph6 s LYS 37 Ca 0.35 -0.89 -0.32 0.00 -1.00 0.00 0.00 55.97 54.12 1ph6 s LYS 37 Cb 0.27 -2.82 -0.15 0.00 -2.06 0.00 0.00 37.83 33.07 1ph6 s LYS 37 CO -0.01 0.16 1.12 -2.30 0.10 0.00 0.00 175.35 174.42 1ph6 n PRO 38 N -1.60 1.20 -3.47 1.78 -0.02 -1.26 -4.94 135.00 126.68 1ph6 n PRO 38 Ca -0.03 0.42 -0.40 0.00 -2.02 0.00 0.00 63.50 61.48 1ph6 n PRO 38 Cb 0.58 -1.89 -0.10 0.00 -0.02 0.00 0.00 33.50 32.07 1ph6 n PRO 38 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1ph6 s LEU 39 N 0.66 4.28 -0.46 2.45 1.43 -0.39 -4.94 118.68 121.71 1ph6 s LEU 39 Ca 0.70 -0.12 -0.17 0.00 -1.03 0.00 0.00 54.13 53.51 1ph6 s LEU 39 Cb -0.82 -2.26 0.05 0.00 0.03 0.00 0.00 46.19 43.20 1ph6 s LEU 39 CO 0.54 -0.22 0.44 -0.75 0.23 0.00 0.00 176.35 176.59 1ph6 s LYS 40 N 1.90 3.03 0.01 1.70 2.20 -1.26 -1.45 119.74 125.87 1ph6 s LYS 40 Ca 0.10 -1.09 0.02 0.00 -0.36 0.00 0.00 55.97 54.64 1ph6 s LYS 40 Cb -0.16 -4.07 -0.01 0.00 -1.51 0.00 0.00 37.83 32.07 1ph6 s LYS 40 CO 0.11 -0.99 -0.06 0.00 -0.36 0.00 0.00 175.35 174.05 1ph6 s TYR 42 N -0.56 3.93 -0.40 0.00 5.04 -0.98 -2.18 117.35 122.19 1ph6 s TYR 42 Ca -0.02 1.88 -0.21 0.00 -2.44 0.00 0.00 57.07 56.28 1ph6 s TYR 42 Cb -0.05 -3.02 0.01 0.00 0.35 0.00 0.00 41.96 39.26 1ph6 s TYR 42 CO -0.00 0.34 0.65 0.08 -1.34 0.00 0.00 175.55 175.28 1ph6 s VAL 43 N -0.98 4.84 -0.03 3.14 1.01 -0.66 0.38 120.40 128.10 1ph6 s VAL 43 Ca 0.42 0.35 -0.19 0.00 0.00 0.00 0.00 61.98 62.56 1ph6 s VAL 43 Cb -0.26 -4.16 -0.32 0.00 0.00 0.00 0.00 36.38 31.64 1ph6 s VAL 43 CO 0.32 -0.48 0.89 0.50 0.00 0.00 0.00 175.10 176.33 1ph6 h LYS 44 N 8.70 0.37 -4.16 2.72 3.64 -1.06 0.38 116.57 127.16 1ph6 h LYS 44 Ca -0.26 -0.64 -0.13 0.00 -1.27 0.00 0.00 60.65 58.36 1ph6 h LYS 44 Cb 1.10 0.24 -0.16 0.00 -0.41 0.00 0.00 32.23 33.00 1ph6 h LYS 44 CO 0.87 1.31 -0.66 -1.21 -2.27 0.00 0.00 179.45 177.48 1ph6 s GLU 45 N -2.49 0.56 0.00 1.90 2.02 -0.91 -4.53 118.70 115.25 1ph6 s GLU 45 Ca -0.13 -1.08 0.00 0.00 0.02 0.00 0.00 54.97 53.78 1ph6 s GLU 45 Cb 0.02 0.20 0.00 0.00 0.10 0.00 0.00 34.13 34.45 1ph6 s GLU 45 CO 0.86 -0.11 0.00 -1.13 0.02 0.00 0.00 175.26 174.90 1ph6 n SER 46 N 0.40 2.16 -3.63 -0.19 3.41 -1.17 -1.36 113.62 113.23 1ph6 n SER 46 Ca -0.16 0.00 -0.12 0.00 -0.26 0.00 0.00 58.87 58.33 1ph6 n SER 46 Cb 0.60 0.39 -0.07 0.00 -0.26 0.00 0.00 64.21 64.87 1ph6 n SER 46 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 1ph6 s TYR 47 N -0.98 -0.64 -1.18 7.33 5.04 -1.26 -3.99 117.35 121.68 1ph6 s TYR 47 Ca 0.00 1.54 0.24 0.00 -2.44 0.00 0.00 57.07 56.41 1ph6 s TYR 47 Cb 0.00 0.32 1.10 0.00 0.35 0.00 0.00 41.96 43.73 1ph6 s TYR 47 CO 0.00 -0.32 1.78 -2.30 -1.34 0.00 0.00 175.55 173.37 1ph6 n PRO 48 N 2.40 0.15 -4.59 4.97 -0.02 -1.26 -4.96 135.00 131.70 1ph6 n PRO 48 Ca -0.13 0.08 -0.29 0.00 -2.02 0.00 0.00 63.50 61.13 1ph6 n PRO 48 Cb 0.55 -1.50 -0.17 0.00 -0.02 0.00 0.00 33.50 32.37 1ph6 n PRO 48 CO 0.00 0.00 0.00 -1.01 1.98 0.00 0.00 175.50 176.47 1ph6 s HIS 49 N -2.82 2.11 -0.43 6.00 3.76 -1.26 -4.88 115.29 117.77 1ph6 s HIS 49 Ca 0.16 -0.98 -0.24 0.00 -0.15 0.00 0.00 55.06 53.85 1ph6 s HIS 49 Cb 0.16 -1.49 0.02 0.00 1.11 0.00 0.00 32.58 32.38 1ph6 s HIS 49 CO 0.40 -0.48 0.87 0.12 -0.85 0.00 0.00 174.74 174.80 1ph6 s PHE 50 N 0.86 2.98 -0.07 1.40 5.36 -1.26 -3.06 117.98 124.19 1ph6 s PHE 50 Ca -0.09 0.39 0.03 0.00 -0.96 0.00 0.00 56.93 56.29 1ph6 s PHE 50 Cb -0.15 -3.77 0.01 0.00 -0.34 0.00 0.00 43.02 38.77 1ph6 s PHE 50 CO -0.00 -0.99 -0.15 -0.51 -1.46 0.00 0.00 175.22 172.11 1ph6 s LEU 51 N 3.50 1.75 0.14 6.12 1.43 -0.47 -3.99 118.68 127.16 1ph6 s LEU 51 Ca 0.34 -0.36 0.10 0.00 -1.03 0.00 0.00 54.13 53.19 1ph6 s LEU 51 Cb -0.11 -0.96 -0.04 0.00 0.03 0.00 0.00 46.19 45.11 1ph6 s LEU 51 CO 0.23 0.06 -0.21 0.68 0.23 0.00 0.00 176.35 177.34 1ph6 s VAL 52 N 0.59 2.61 0.33 -1.59 -7.23 -0.63 -0.41 120.40 114.07 1ph6 s VAL 52 Ca -0.16 -1.68 0.09 0.00 -1.81 0.00 0.00 61.98 58.43 1ph6 s VAL 52 Cb -0.16 -2.20 -0.05 0.00 0.56 0.00 0.00 36.38 34.52 1ph6 s VAL 52 CO 0.05 0.05 -0.00 0.42 -0.31 0.00 0.00 175.10 175.31 1ph6 s THR 53 N -1.24 2.65 -0.10 5.32 -4.23 0.16 -0.87 115.64 117.32 1ph6 s THR 53 Ca 0.18 -1.99 0.15 0.00 -1.18 0.00 0.00 61.69 58.84 1ph6 s THR 53 Cb -0.10 -2.78 0.23 0.00 1.34 0.00 0.00 72.50 71.20 1ph6 s THR 53 CO 0.09 -0.22 1.12 -0.90 -0.54 0.00 0.00 174.62 174.17 1ph6 n ASP 54 N -0.93 2.21 0.00 3.99 5.75 -0.92 -2.33 116.55 124.32 1ph6 n ASP 54 Ca -0.04 -2.86 0.00 0.00 -0.01 0.00 0.00 54.79 51.88 1ph6 n ASP 54 Cb 0.62 -0.35 0.00 0.00 -1.03 0.00 0.00 41.12 40.36 1ph6 n ASP 54 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1ph6 n GLY 55 N -1.23 0.49 0.57 6.12 0.00 -1.26 -4.72 105.19 105.16 1ph6 n GLY 55 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 1ph6 n GLY 55 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1ph6 n TYR 56 N -2.00 -0.21 -4.33 1.61 4.02 -1.26 -4.24 117.16 110.75 1ph6 n TYR 56 Ca 0.00 0.00 -0.17 0.00 -0.01 0.00 0.00 57.90 57.72 1ph6 n TYR 56 Cb 0.00 0.14 -0.10 0.00 -0.02 0.00 0.00 39.34 39.36 1ph6 n TYR 56 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 176.86 175.79 1ph6 s PHE 57 N -1.29 1.56 0.01 -0.72 0.40 -1.26 -2.61 117.98 114.07 1ph6 s PHE 57 Ca 0.00 -0.91 0.08 0.00 -0.60 0.00 0.00 56.93 55.51 1ph6 s PHE 57 Cb 0.00 -0.90 -0.02 0.00 0.51 0.00 0.00 43.02 42.61 1ph6 s PHE 57 CO 0.00 -0.02 -0.26 -0.59 0.70 0.00 0.00 175.22 175.05 1ph6 s PHE 58 N -3.40 2.34 0.11 0.36 -0.12 -0.74 -2.15 117.98 114.37 1ph6 s PHE 58 Ca 0.28 -0.42 0.03 0.00 -0.05 0.00 0.00 56.93 56.77 1ph6 s PHE 58 Cb 0.05 -1.45 -0.04 0.00 -0.63 0.00 0.00 43.02 40.95 1ph6 s PHE 58 CO 0.08 0.04 -0.09 0.14 -0.05 0.00 0.00 175.22 175.35 1ph6 s VAL 59 N -0.70 0.88 -0.38 -2.49 -7.23 -0.05 -3.37 120.40 107.06 1ph6 s VAL 59 Ca 0.11 -1.81 -0.16 0.00 -1.81 0.00 0.00 61.98 58.31 1ph6 s VAL 59 Cb -0.10 -1.54 0.00 0.00 0.56 0.00 0.00 36.38 35.30 1ph6 s VAL 59 CO 0.00 -0.70 0.37 0.00 -0.31 0.00 0.00 175.10 174.46 1ph6 s ALA 60 N -3.00 3.47 0.29 1.32 0.00 -1.26 -1.60 121.76 120.98 1ph6 s ALA 60 Ca 0.09 -1.41 -0.28 0.00 0.00 0.00 0.00 51.96 50.36 1ph6 s ALA 60 Cb 0.01 -2.90 -0.09 0.00 0.00 0.00 0.00 23.12 20.14 1ph6 s ALA 60 CO -0.02 -1.30 0.98 -1.25 0.00 0.00 0.00 175.76 174.17 1ph6 s PRO 61 N 1.98 4.66 -0.37 0.00 0.04 -1.26 -4.33 135.00 135.72 1ph6 s PRO 61 Ca 0.10 1.49 -0.04 0.00 0.04 0.00 0.00 61.00 62.59 1ph6 s PRO 61 Cb -0.17 -3.02 0.08 0.00 0.04 0.00 0.00 34.50 31.42 1ph6 s PRO 61 CO 0.12 0.32 0.14 0.71 0.04 0.00 0.00 177.00 178.33 1ph6 s TYR 62 N -1.38 3.40 0.14 0.56 1.51 -0.29 -4.97 117.35 116.32 1ph6 s TYR 62 Ca 0.46 -1.94 -0.29 0.00 -1.01 0.00 0.00 57.07 54.30 1ph6 s TYR 62 Cb -0.24 -2.72 -0.07 0.00 -0.11 0.00 0.00 41.96 38.83 1ph6 s TYR 62 CO 0.30 -0.86 0.90 -0.06 -1.11 0.00 0.00 175.55 174.72 1ph6 s PHE 63 N 1.27 3.85 0.60 2.71 0.40 -1.26 -1.03 117.98 124.52 1ph6 s PHE 63 Ca 0.02 1.76 -0.10 0.00 -0.60 0.00 0.00 56.93 58.01 1ph6 s PHE 63 Cb -0.21 -2.97 -0.03 0.00 0.51 0.00 0.00 43.02 40.32 1ph6 s PHE 63 CO -0.01 0.31 0.98 0.95 0.70 0.00 0.00 175.22 178.15 1ph6 s THR 64 N -0.42 4.58 0.50 0.64 -4.23 -1.05 -2.15 115.64 113.50 1ph6 s THR 64 Ca 0.43 0.65 0.23 0.00 -1.18 0.00 0.00 61.69 61.82 1ph6 s THR 64 Cb -0.23 -3.81 0.28 0.00 1.34 0.00 0.00 72.50 70.08 1ph6 s THR 64 CO 0.29 -1.00 2.12 0.50 -0.54 0.00 0.00 174.62 175.99 1ph6 h LYS 65 N -0.23 0.00 -0.16 3.99 3.64 -1.93 -1.86 116.57 120.02 1ph6 h LYS 65 Ca -0.45 0.00 -0.22 0.00 -1.27 0.00 0.00 60.65 58.71 1ph6 h LYS 65 Cb 1.20 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 33.03 1ph6 h LYS 65 CO 0.62 0.08 -0.78 0.93 -2.27 0.00 0.00 179.45 178.03 1ph6 h GLU 66 N 0.00 0.80 -0.80 1.90 4.39 -1.92 -2.87 114.58 116.07 1ph6 h GLU 66 Ca -0.00 -0.65 0.00 0.00 0.34 0.00 0.00 59.36 59.05 1ph6 h GLU 66 Cb 0.17 0.13 -0.04 0.00 -0.10 0.00 0.00 28.75 28.91 1ph6 h GLU 66 CO 0.01 1.26 0.50 0.00 -1.16 0.00 0.00 179.01 179.62 1ph6 h ALA 67 N 0.56 1.37 0.09 3.43 0.00 -1.44 -1.15 119.26 122.11 1ph6 h ALA 67 Ca -0.05 -0.08 -0.27 0.00 0.00 0.00 0.00 54.91 54.51 1ph6 h ALA 67 Cb 1.41 -0.32 0.01 0.00 0.00 0.00 0.00 17.79 18.88 1ph6 h ALA 67 CO 0.16 0.56 -1.14 -0.39 0.00 0.00 0.00 179.25 178.43 1ph6 h VAL 68 N 1.10 1.39 -0.52 0.00 -1.51 -1.54 -2.35 116.25 112.83 1ph6 h VAL 68 Ca 0.29 -2.65 -0.11 0.00 -1.23 0.00 0.00 66.70 63.00 1ph6 h VAL 68 Cb -0.08 2.69 -0.02 0.00 -2.13 0.00 0.00 31.29 31.75 1ph6 h VAL 68 CO -0.06 0.79 -0.11 0.78 -1.23 0.00 0.00 177.57 177.74 1ph6 h ASN 69 N 0.19 1.00 0.08 4.19 2.35 -1.35 0.11 115.58 122.14 1ph6 h ASN 69 Ca -0.14 -0.36 -0.07 0.00 -0.55 0.00 0.00 56.30 55.19 1ph6 h ASN 69 Cb 1.82 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 39.91 1ph6 h ASN 69 CO 0.20 1.12 -0.23 -0.08 -1.65 0.00 0.00 177.43 176.80 1ph6 h GLU 70 N 0.86 0.27 0.41 0.81 4.22 -1.27 -2.76 114.58 117.13 1ph6 h GLU 70 Ca 0.13 -0.09 -0.02 0.00 0.08 0.00 0.00 59.36 59.47 1ph6 h GLU 70 Cb 0.68 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.91 1ph6 h GLU 70 CO 0.05 0.49 -0.20 0.35 -2.18 0.00 0.00 179.01 177.52 1ph6 h PHE 71 N 0.25 -0.52 0.00 0.92 3.57 -0.94 -2.51 116.94 117.72 1ph6 h PHE 71 Ca 0.04 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.53 1ph6 h PHE 71 Cb 0.55 0.17 0.00 0.00 2.79 0.00 0.00 35.95 39.46 1ph6 h PHE 71 CO 0.01 -0.20 0.01 0.72 -2.23 0.00 0.00 178.31 176.62 1ph6 n HIS 72 N -5.18 0.00 -0.11 0.41 8.25 0.34 -0.94 115.22 118.00 1ph6 n HIS 72 Ca -0.09 0.00 -0.21 0.00 -0.26 0.00 0.00 57.72 57.15 1ph6 n HIS 72 Cb 0.28 -0.18 -0.07 0.00 1.12 0.00 0.00 29.99 31.14 1ph6 n HIS 72 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1ph6 n ALA 73 N -1.17 1.39 0.50 -1.41 0.00 -1.05 -4.21 120.51 114.56 1ph6 n ALA 73 Ca 0.00 -0.89 0.13 0.00 0.00 0.00 0.00 53.44 52.67 1ph6 n ALA 73 Cb 0.01 0.16 0.43 0.00 0.00 0.00 0.00 19.45 20.05 1ph6 n ALA 73 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1ph6 h LYS 74 N -0.86 0.00 -2.34 0.00 1.57 -1.16 -3.36 116.57 110.41 1ph6 h LYS 74 Ca -0.46 0.00 -0.59 0.00 -1.87 0.00 0.00 60.65 57.73 1ph6 h LYS 74 Cb 1.37 0.00 -0.39 0.00 0.08 0.00 0.00 32.23 33.29 1ph6 h LYS 74 CO -0.28 0.00 -0.96 1.19 -0.57 0.00 0.00 179.45 178.83 1ph6 n PHE 75 N -2.35 -0.38 -2.02 -1.35 3.01 -0.12 -5.10 117.46 109.16 1ph6 n PHE 75 Ca 0.04 -3.46 -0.38 0.00 1.01 0.00 0.00 57.45 54.66 1ph6 n PHE 75 Cb 0.36 0.05 0.01 0.00 -0.01 0.00 0.00 39.48 39.90 1ph6 n PHE 75 CO 0.00 0.00 0.00 -2.14 1.01 0.00 0.00 176.76 175.63 1ph6 s PRO 76 N -0.38 3.53 0.00 -1.08 0.02 -1.26 -3.41 135.00 132.43 1ph6 s PRO 76 Ca 0.33 2.04 0.00 0.00 0.02 0.00 0.00 61.00 63.39 1ph6 s PRO 76 Cb 0.06 -2.41 0.00 0.00 0.02 0.00 0.00 34.50 32.18 1ph6 s PRO 76 CO -0.18 -0.81 0.00 -1.71 -0.33 0.00 0.00 177.00 173.97 1ph6 n ASN 77 N -0.61 0.00 -4.55 2.53 2.85 -1.26 -4.89 115.26 109.33 1ph6 n ASN 77 Ca 0.08 0.00 -0.41 0.00 -0.11 0.00 0.00 54.58 54.14 1ph6 n ASN 77 Cb 0.46 -0.65 -0.03 0.00 1.24 0.00 0.00 39.78 40.79 1ph6 n ASN 77 CO 0.00 0.00 0.00 -0.69 -2.11 0.00 0.00 177.26 174.46 1ph6 s VAL 78 N -0.80 3.95 0.45 3.44 1.01 -1.22 -4.98 120.40 122.25 1ph6 s VAL 78 Ca 0.00 -0.65 -0.25 0.00 0.00 0.00 0.00 61.98 61.08 1ph6 s VAL 78 Cb 0.00 -5.02 -0.08 0.00 0.00 0.00 0.00 36.38 31.29 1ph6 s VAL 78 CO 0.00 -1.89 1.33 0.20 0.00 0.00 0.00 175.10 174.74 1ph6 s ASN 79 N 4.70 6.01 0.04 3.32 0.01 -1.26 -4.96 114.94 122.80 1ph6 s ASN 79 Ca 0.43 2.70 -0.16 0.00 -0.71 0.00 0.00 52.86 55.13 1ph6 s ASN 79 Cb -0.02 -2.64 -0.31 0.00 0.41 0.00 0.00 41.25 38.70 1ph6 s ASN 79 CO -0.06 -1.06 1.06 0.40 -1.51 0.00 0.00 177.10 175.93 1ph6 h ILE 80 N 2.19 1.31 0.00 0.60 2.04 -1.93 -3.25 117.51 118.47 1ph6 h ILE 80 Ca -0.50 -2.50 0.00 0.00 1.00 0.00 0.00 64.86 62.86 1ph6 h ILE 80 Cb 1.26 2.82 0.00 0.00 -0.74 0.00 0.00 36.82 40.16 1ph6 h ILE 80 CO 0.61 0.75 0.00 0.52 0.00 0.00 0.00 178.15 180.03 1ph6 n VAL 81 N -3.83 0.00 -1.03 1.67 0.31 -1.26 -1.79 118.33 112.40 1ph6 n VAL 81 Ca -0.14 0.00 0.04 0.00 -0.01 0.00 0.00 64.34 64.22 1ph6 n VAL 81 Cb 0.99 -0.32 0.05 0.00 -0.91 0.00 0.00 33.84 33.64 1ph6 n VAL 81 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 1ph6 n ASP 82 N -0.56 1.34 -0.13 4.52 8.00 -1.23 -4.59 116.55 123.89 1ph6 n ASP 82 Ca 0.01 -2.25 0.01 0.00 0.71 0.00 0.00 54.79 53.28 1ph6 n ASP 82 Cb 0.01 -0.21 0.03 0.00 -0.02 0.00 0.00 41.12 40.93 1ph6 n ASP 82 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1ph6 n LEU 83 N -0.65 0.37 -4.72 0.64 4.77 -0.74 -4.91 117.00 111.76 1ph6 n LEU 83 Ca 0.06 -0.19 -0.43 0.00 -0.03 0.00 0.00 56.01 55.43 1ph6 n LEU 83 Cb 0.54 -0.06 -0.02 0.00 -2.33 0.00 0.00 43.42 41.55 1ph6 n LEU 83 CO 0.00 0.09 1.13 0.41 -1.33 0.00 0.00 177.39 177.69 1ph6 n THR 84 N -0.30 1.22 -1.26 -5.08 -1.04 -1.26 -1.94 114.28 104.61 1ph6 n THR 84 Ca 0.02 -0.31 -0.09 0.00 -2.04 0.00 0.00 64.05 61.64 1ph6 n THR 84 Cb 0.06 -1.79 -0.04 0.00 -1.82 0.00 0.00 70.33 66.75 1ph6 n THR 84 CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76 1ph6 n ASP 85 N 1.81 -4.41 -4.28 8.00 -0.08 0.12 -5.00 116.55 112.71 1ph6 n ASP 85 Ca 0.08 0.22 -0.18 0.00 -1.51 0.00 0.00 54.79 53.40 1ph6 n ASP 85 Cb 0.35 -2.70 -0.11 0.00 2.34 0.00 0.00 41.12 41.01 1ph6 n ASP 85 CO 0.00 0.00 0.00 -0.54 0.12 0.00 0.00 177.20 176.78 1ph6 s LYS 86 N -2.56 1.14 0.31 -0.67 1.02 -0.82 -4.91 119.74 113.24 1ph6 s LYS 86 Ca 0.00 -1.38 -0.02 0.00 0.02 0.00 0.00 55.97 54.59 1ph6 s LYS 86 Cb 0.00 -0.99 -0.04 0.00 -0.52 0.00 0.00 37.83 36.28 1ph6 s LYS 86 CO 0.00 0.18 0.54 0.54 -0.92 0.00 0.00 175.35 175.69 1ph6 s VAL 87 N -2.48 5.07 0.04 3.17 0.11 -1.26 -1.65 120.40 123.40 1ph6 s VAL 87 Ca 0.14 -0.18 0.01 0.00 -2.93 0.00 0.00 61.98 59.02 1ph6 s VAL 87 Cb -0.03 -3.78 -0.03 0.00 -1.53 0.00 0.00 36.38 31.01 1ph6 s VAL 87 CO 0.04 -0.41 -0.05 0.27 -3.33 0.00 0.00 175.10 171.62 1ph6 s ILE 88 N -2.17 0.30 -0.24 7.04 -4.36 -0.93 -1.82 121.20 119.04 1ph6 s ILE 88 Ca 0.42 -1.16 0.02 0.00 -0.26 0.00 0.00 60.65 59.68 1ph6 s ILE 88 Cb -0.10 -0.64 0.05 0.00 1.25 0.00 0.00 42.46 43.02 1ph6 s ILE 88 CO 0.33 -0.55 -0.13 -0.69 0.24 0.00 0.00 174.94 174.13 1ph6 s VAL 89 N -1.91 2.11 -0.51 8.37 1.01 0.14 -2.47 120.40 127.14 1ph6 s VAL 89 Ca -0.09 -1.45 -0.23 0.00 0.00 0.00 0.00 61.98 60.22 1ph6 s VAL 89 Cb -0.07 -2.15 0.04 0.00 0.00 0.00 0.00 36.38 34.20 1ph6 s VAL 89 CO -0.02 0.10 0.82 -0.63 0.00 0.00 0.00 175.10 175.37 1ph6 s ILE 90 N 1.16 4.58 -0.02 2.22 1.01 -0.53 -1.08 121.20 128.55 1ph6 s ILE 90 Ca -0.05 0.17 -0.13 0.00 0.00 0.00 0.00 60.65 60.63 1ph6 s ILE 90 Cb -0.18 -4.41 -0.33 0.00 0.01 0.00 0.00 42.46 37.55 1ph6 s ILE 90 CO -0.07 -0.91 0.80 0.78 0.00 0.00 0.00 174.94 175.54 1ph6 h ASN 91 N 9.13 0.72 -3.59 3.58 2.35 -1.48 -1.03 115.58 125.26 1ph6 h ASN 91 Ca -0.26 -0.93 -0.64 0.00 -0.55 0.00 0.00 56.30 53.91 1ph6 h ASN 91 Cb 1.08 -0.23 -0.37 0.00 0.05 0.00 0.00 38.32 38.85 1ph6 h ASN 91 CO 1.02 1.76 -0.81 0.21 -1.65 0.00 0.00 177.43 177.96 1ph6 s ASN 92 N -7.42 3.86 0.13 5.81 3.04 -1.19 -4.59 114.94 114.59 1ph6 s ASN 92 Ca -0.13 -1.11 -0.08 0.00 0.04 0.00 0.00 52.86 51.58 1ph6 s ASN 92 Cb 0.05 -1.39 -0.01 0.00 -1.54 0.00 0.00 41.25 38.36 1ph6 s ASN 92 CO 0.89 -0.16 0.22 -1.66 -3.04 0.00 0.00 177.10 173.35 1ph6 s TRP 93 N 1.26 0.36 0.07 0.43 1.48 -1.26 -0.24 118.94 121.04 1ph6 s TRP 93 Ca -0.04 -0.76 -0.07 0.00 -1.06 0.00 0.00 56.10 54.17 1ph6 s TRP 93 Cb -0.18 -0.11 -0.01 0.00 -1.16 0.00 0.00 33.47 32.01 1ph6 s TRP 93 CO -0.07 -0.63 0.13 -1.54 -4.06 0.00 0.00 176.95 170.78 1ph6 s SER 94 N -2.94 0.20 -0.11 -2.66 1.04 -0.05 -4.98 113.70 104.21 1ph6 s SER 94 Ca 0.13 -0.68 0.02 0.00 0.48 0.00 0.00 55.95 55.90 1ph6 s SER 94 Cb 0.04 0.29 -0.01 0.00 0.10 0.00 0.00 66.02 66.43 1ph6 s SER 94 CO -0.04 -0.65 -0.16 -0.76 0.98 0.00 0.00 173.24 172.62 1ph6 s LEU 95 N -2.68 2.60 0.15 2.42 1.43 -1.26 0.53 118.68 121.87 1ph6 s LEU 95 Ca 0.03 -0.34 0.07 0.00 -1.03 0.00 0.00 54.13 52.85 1ph6 s LEU 95 Cb 0.04 -1.56 -0.04 0.00 0.03 0.00 0.00 46.19 44.66 1ph6 s LEU 95 CO -0.09 0.21 -0.14 -1.61 0.23 0.00 0.00 176.35 174.94 1ph6 s GLU 96 N 0.10 1.15 -0.15 1.70 2.02 -0.66 -4.57 118.70 118.28 1ph6 s GLU 96 Ca -0.07 -1.38 -0.04 0.00 0.02 0.00 0.00 54.97 53.50 1ph6 s GLU 96 Cb -0.15 -0.99 -0.03 0.00 0.10 0.00 0.00 34.13 33.06 1ph6 s GLU 96 CO 0.05 0.18 -0.04 -1.17 0.02 0.00 0.00 175.26 174.30 1ph6 s LEU 97 N -2.80 3.25 0.05 1.80 2.96 -1.26 -0.07 118.68 122.60 1ph6 s LEU 97 Ca 0.14 -0.12 0.04 0.00 -0.22 0.00 0.00 54.13 53.97 1ph6 s LEU 97 Cb -0.03 -1.78 -0.02 0.00 0.50 0.00 0.00 46.19 44.86 1ph6 s LEU 97 CO 0.04 0.18 -0.12 -0.13 -1.32 0.00 0.00 176.35 175.00 1ph6 s ARG 98 N 0.31 0.79 -0.23 1.98 1.81 0.68 -2.77 118.95 121.51 1ph6 s ARG 98 Ca -0.04 -0.77 -0.18 0.00 -1.72 0.00 0.00 55.73 53.02 1ph6 s ARG 98 Cb -0.14 -0.75 -0.03 0.00 -0.45 0.00 0.00 34.95 33.58 1ph6 s ARG 98 CO 0.03 0.18 0.50 1.03 -0.68 0.00 0.00 175.30 176.35 1ph6 s ARG 99 N -1.32 4.12 0.27 3.54 0.52 -1.26 -0.96 118.95 123.86 1ph6 s ARG 99 Ca -0.02 0.33 0.05 0.00 -0.52 0.00 0.00 55.73 55.57 1ph6 s ARG 99 Cb -0.08 -3.61 -0.02 0.00 0.52 0.00 0.00 34.95 31.76 1ph6 s ARG 99 CO 0.01 -0.24 0.18 1.33 0.02 0.00 0.00 175.30 176.60 1ph6 n VAL 100 N 4.84 0.00 -3.43 3.52 0.24 -0.78 -4.98 118.33 117.74 1ph6 n VAL 100 Ca -0.05 -1.81 -0.44 0.00 -2.04 0.00 0.00 64.34 60.00 1ph6 n VAL 100 Cb 0.50 0.82 -0.06 0.00 -1.47 0.00 0.00 33.84 33.63 1ph6 n VAL 100 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 1ph6 s ASN 101 N -2.79 6.03 0.61 -1.34 3.84 -1.26 -4.32 114.94 115.71 1ph6 s ASN 101 Ca 0.25 -2.01 0.31 0.00 0.21 0.00 0.00 52.86 51.61 1ph6 s ASN 101 Cb 0.01 -2.11 1.75 0.00 -0.55 0.00 0.00 41.25 40.35 1ph6 s ASN 101 CO 0.18 -0.73 2.11 0.28 -2.79 0.00 0.00 177.10 176.14 1ph6 h SER 102 N 8.48 0.00 0.82 -4.21 0.02 -1.89 0.16 113.55 116.92 1ph6 h SER 102 Ca -0.20 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.75 1ph6 h SER 102 Cb 1.07 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.61 1ph6 h SER 102 CO 0.92 0.00 0.00 0.00 -1.14 0.00 0.00 176.83 176.61 1ph6 h ALA 103 N 1.74 1.00 0.00 3.77 0.00 -1.97 -3.18 119.26 120.62 1ph6 h ALA 103 Ca 0.07 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 1ph6 h ALA 103 Cb 0.46 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.24 1ph6 h ALA 103 CO -0.00 0.00 -1.26 0.39 0.00 0.00 0.00 179.25 178.38 1ph6 n GLU 104 N -2.35 1.08 -3.84 0.00 1.02 0.41 -4.93 120.64 112.04 1ph6 n GLU 104 Ca 0.02 -0.03 -0.36 0.00 -0.02 0.00 0.00 57.16 56.77 1ph6 n GLU 104 Cb 0.25 -1.12 -0.13 0.00 -0.02 0.00 0.00 31.44 30.42 1ph6 n GLU 104 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1ph6 s VAL 105 N -2.28 3.28 -0.54 2.62 1.01 -0.29 -4.97 120.40 119.23 1ph6 s VAL 105 Ca -0.02 -1.43 0.25 0.00 0.00 0.00 0.00 61.98 60.78 1ph6 s VAL 105 Cb 0.03 -2.94 0.27 0.00 0.00 0.00 0.00 36.38 33.74 1ph6 s VAL 105 CO 0.21 -0.23 1.75 2.19 0.00 0.00 0.00 175.10 179.01 1ph6 h PHE 106 N 8.07 0.00 -0.72 5.22 -5.15 -1.89 -3.10 116.94 119.37 1ph6 h PHE 106 Ca -0.20 0.00 -0.43 0.00 -0.20 0.00 0.00 57.97 57.13 1ph6 h PHE 106 Cb 1.06 0.00 -0.18 0.00 0.22 0.00 0.00 35.95 37.06 1ph6 h PHE 106 CO 0.60 0.00 0.52 0.25 -2.00 0.00 0.00 178.31 177.68 1ph6 n THR 107 N -2.31 3.06 -3.92 0.88 -2.24 -1.26 -4.84 114.28 103.64 1ph6 n THR 107 Ca 0.03 -2.20 -0.11 0.00 -2.27 0.00 0.00 64.05 59.51 1ph6 n THR 107 Cb 0.31 -1.34 -0.00 0.00 -2.10 0.00 0.00 70.33 67.19 1ph6 n THR 107 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1ph6 s SER 108 N -0.21 0.34 -0.22 3.42 1.04 -1.17 -4.72 113.70 112.18 1ph6 s SER 108 Ca 0.43 -1.25 -0.21 0.00 0.48 0.00 0.00 55.95 55.40 1ph6 s SER 108 Cb 0.32 0.77 0.06 0.00 0.10 0.00 0.00 66.02 67.27 1ph6 s SER 108 CO -0.05 -1.52 0.60 -0.47 0.98 0.00 0.00 173.24 172.78 1ph6 s TYR 109 N -2.70 -0.65 -1.54 5.02 5.04 -0.53 -4.88 117.35 117.11 1ph6 s TYR 109 Ca 0.21 1.58 -0.14 0.00 -2.44 0.00 0.00 57.07 56.28 1ph6 s TYR 109 Cb -0.03 0.23 0.09 0.00 0.35 0.00 0.00 41.96 42.59 1ph6 s TYR 109 CO 0.15 -0.32 0.96 0.00 -1.34 0.00 0.00 175.55 174.99 1ph6 n ALA 110 N 2.70 -1.26 -2.03 3.97 0.00 -1.26 -0.89 120.51 121.74 1ph6 n ALA 110 Ca -0.14 0.19 -0.20 0.00 0.00 0.00 0.00 53.44 53.29 1ph6 n ALA 110 Cb 0.56 -4.41 -0.04 0.00 0.00 0.00 0.00 19.45 15.56 1ph6 n ALA 110 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1ph6 n ASN 111 N -2.80 -5.49 -4.09 0.00 3.02 -1.26 -4.97 115.26 99.67 1ph6 n ASN 111 Ca 0.04 0.23 -0.23 0.00 -0.03 0.00 0.00 54.58 54.59 1ph6 n ASN 111 Cb 0.52 -4.71 -0.15 0.00 -0.61 0.00 0.00 39.78 34.83 1ph6 n ASN 111 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1ph6 s LEU 112 N -5.37 1.93 -0.00 3.41 1.43 -0.07 -1.86 118.68 118.15 1ph6 s LEU 112 Ca 0.00 -0.27 0.01 0.00 -1.03 0.00 0.00 54.13 52.84 1ph6 s LEU 112 Cb 0.00 -0.76 0.00 0.00 0.03 0.00 0.00 46.19 45.46 1ph6 s LEU 112 CO 0.00 0.14 -0.02 -0.70 0.23 0.00 0.00 176.35 176.00 1ph6 s GLU 113 N -0.09 0.16 -0.32 1.70 2.12 -0.14 -1.45 118.70 120.68 1ph6 s GLU 113 Ca 0.01 -0.05 -0.10 0.00 0.36 0.00 0.00 54.97 55.18 1ph6 s GLU 113 Cb -0.08 -0.17 -0.00 0.00 0.26 0.00 0.00 34.13 34.14 1ph6 s GLU 113 CO 0.00 0.03 0.16 0.00 -0.54 0.00 0.00 175.26 174.91 1ph6 s ALA 114 N 0.04 3.29 -0.11 6.30 0.00 -1.26 -0.23 121.76 129.80 1ph6 s ALA 114 Ca -0.00 -1.42 -0.08 0.00 0.00 0.00 0.00 51.96 50.46 1ph6 s ALA 114 Cb -0.02 -2.42 -0.04 0.00 0.00 0.00 0.00 23.12 20.64 1ph6 s ALA 114 CO -0.00 -0.95 0.18 1.03 0.00 0.00 0.00 175.76 176.01 1ph6 s ARG 115 N 1.62 3.54 -0.71 0.00 0.52 0.89 -4.94 118.95 119.87 1ph6 s ARG 115 Ca 0.04 -0.05 -0.17 0.00 -0.52 0.00 0.00 55.73 55.03 1ph6 s ARG 115 Cb -0.17 -3.20 0.15 0.00 0.52 0.00 0.00 34.95 32.24 1ph6 s ARG 115 CO 0.07 0.75 0.75 -1.17 0.02 0.00 0.00 175.30 175.72 1ph6 s LEU 116 N -0.98 5.90 -0.23 2.53 2.96 -1.26 -1.65 118.68 125.94 1ph6 s LEU 116 Ca 0.16 -1.98 -0.29 0.00 -0.22 0.00 0.00 54.13 51.80 1ph6 s LEU 116 Cb -0.13 -2.27 0.00 0.00 0.50 0.00 0.00 46.19 44.29 1ph6 s LEU 116 CO 0.05 -0.90 1.13 -0.63 -1.32 0.00 0.00 176.35 174.68 1ph6 s ILE 117 N 1.73 4.49 -0.23 6.68 -1.09 0.19 -1.14 121.20 131.83 1ph6 s ILE 117 Ca 0.15 1.78 -0.11 0.00 -2.23 0.00 0.00 60.65 60.25 1ph6 s ILE 117 Cb -0.18 -4.23 -0.05 0.00 -1.58 0.00 0.00 42.46 36.42 1ph6 s ILE 117 CO -0.01 -0.25 0.16 -0.69 -1.23 0.00 0.00 174.94 172.92 1ph6 s VAL 118 N 3.47 5.37 -0.14 2.92 1.01 -0.20 -0.87 120.40 131.96 1ph6 s VAL 118 Ca 0.48 0.20 0.14 0.00 0.00 0.00 0.00 61.98 62.81 1ph6 s VAL 118 Cb -0.16 -3.50 -0.20 0.00 0.00 0.00 0.00 36.38 32.52 1ph6 s VAL 118 CO 0.11 0.37 0.08 1.41 0.00 0.00 0.00 175.10 177.07 1ph6 n HIS 119 N 4.08 0.00 -3.66 5.22 8.25 0.67 -2.54 115.22 127.25 1ph6 n HIS 119 Ca -0.15 0.00 -0.08 0.00 -0.26 0.00 0.00 57.72 57.23 1ph6 n HIS 119 Cb 0.52 -0.73 -0.08 0.00 1.12 0.00 0.00 29.99 30.82 1ph6 n HIS 119 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1ph6 s SER 120 N -4.82 -0.82 -0.09 0.41 0.15 -1.01 -3.82 113.70 103.71 1ph6 s SER 120 Ca -0.08 1.34 -0.10 0.00 0.70 0.00 0.00 55.95 57.81 1ph6 s SER 120 Cb 0.05 1.22 0.02 0.00 -1.71 0.00 0.00 66.02 65.60 1ph6 s SER 120 CO 0.64 -0.23 0.27 0.72 1.20 0.00 0.00 173.24 175.84 1ph6 s PHE 121 N 1.51 -0.27 -0.02 3.44 -0.12 -1.26 -1.21 117.98 120.06 1ph6 s PHE 121 Ca -0.09 0.63 0.07 0.00 -0.05 0.00 0.00 56.93 57.49 1ph6 s PHE 121 Cb -0.06 0.09 -0.02 0.00 -0.63 0.00 0.00 43.02 42.40 1ph6 s PHE 121 CO -0.17 -0.18 -0.25 -1.59 -0.05 0.00 0.00 175.22 172.98 1ph6 s LYS 122 N -0.10 2.08 0.11 1.99 -2.85 -0.24 -4.89 119.74 115.83 1ph6 s LYS 122 Ca -0.02 -0.89 -0.21 0.00 -1.00 0.00 0.00 55.97 53.85 1ph6 s LYS 122 Cb -0.03 -1.97 -0.07 0.00 -2.06 0.00 0.00 37.83 33.70 1ph6 s LYS 122 CO 0.01 0.52 0.64 -2.14 0.10 0.00 0.00 175.35 174.47 1ph6 s PRO 123 N -0.53 4.31 -0.49 1.78 0.02 -1.26 0.28 135.00 139.10 1ph6 s PRO 123 Ca 0.08 0.86 0.04 0.00 0.02 0.00 0.00 61.00 62.00 1ph6 s PRO 123 Cb -0.10 -3.21 0.13 0.00 0.02 0.00 0.00 34.50 31.33 1ph6 s PRO 123 CO -0.00 0.60 0.23 -0.80 -0.33 0.00 0.00 177.00 176.70 1ph6 s ASN 124 N -1.18 4.26 0.00 2.53 0.01 -0.75 -4.93 114.94 114.88 1ph6 s ASN 124 Ca 0.32 -2.86 0.21 0.00 -0.71 0.00 0.00 52.86 49.82 1ph6 s ASN 124 Cb -0.20 -1.54 1.25 0.00 0.41 0.00 0.00 41.25 41.17 1ph6 s ASN 124 CO 0.21 -0.25 1.81 0.18 -1.51 0.00 0.00 177.10 177.54 1ph6 n LEU 125 N 3.30 0.08 -3.19 0.60 4.32 -1.26 -4.03 117.00 116.82 1ph6 n LEU 125 Ca 0.05 -0.03 -0.17 0.00 -0.02 0.00 0.00 56.01 55.84 1ph6 n LEU 125 Cb 0.33 -0.00 -0.03 0.00 -1.62 0.00 0.00 43.42 42.10 1ph6 n LEU 125 CO 0.31 0.02 1.52 0.00 -1.22 0.00 0.00 177.39 178.02 1ph6 n GLN 126 N -0.78 0.65 -4.35 3.23 10.64 -1.26 -4.39 117.38 121.13 1ph6 n GLN 126 Ca 0.16 -0.94 -0.33 0.00 -1.83 0.00 0.00 57.00 54.06 1ph6 n GLN 126 Cb 0.09 -2.28 -0.09 0.00 -0.86 0.00 0.00 30.24 27.09 1ph6 n GLN 126 CO 0.00 0.00 0.00 -1.91 -1.83 0.00 0.00 177.06 173.32 1ph6 n GLU 127 N 5.50 -0.97 -2.30 2.61 4.07 -1.26 -4.81 120.64 123.49 1ph6 n GLU 127 Ca 0.23 0.11 -0.43 0.00 -0.06 0.00 0.00 57.16 57.01 1ph6 n GLU 127 Cb 0.14 -3.78 -0.02 0.00 -0.06 0.00 0.00 31.44 27.72 1ph6 n GLU 127 CO 0.00 0.00 0.00 1.03 -0.06 0.00 0.00 177.13 178.10 1ph6 s ARG 128 N -7.35 4.22 0.00 5.31 1.81 -1.26 -5.00 118.95 116.68 1ph6 s ARG 128 Ca 0.13 1.82 0.00 0.00 -1.72 0.00 0.00 55.73 55.96 1ph6 s ARG 128 Cb -0.08 -3.83 0.00 0.00 -0.45 0.00 0.00 34.95 30.60 1ph6 s ARG 128 CO 1.00 -0.75 0.00 1.28 -0.68 0.00 0.00 175.30 176.16 1ph6 n LEU 129 N 6.74 0.00 0.00 2.53 4.77 -1.26 -4.83 117.00 124.95 1ph6 n LEU 129 Ca 0.15 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.13 1ph6 n LEU 129 Cb 0.44 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.53 1ph6 n LEU 129 CO 0.58 -0.10 0.00 0.59 -1.33 0.00 0.00 177.39 177.13 1ph6 n ASN 130 N -1.23 0.00 -4.62 -1.43 3.02 -1.26 -5.10 115.26 104.64 1ph6 n ASN 130 Ca 0.00 0.00 -0.43 0.00 -0.03 0.00 0.00 54.58 54.12 1ph6 n ASN 130 Cb 0.00 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.14 1ph6 n ASN 130 CO 0.00 0.00 0.00 -2.84 -2.62 0.00 0.00 177.26 171.80 1ph6 s PRO 131 N 0.00 3.50 0.11 3.52 0.02 -1.26 -4.96 135.00 135.93 1ph6 s PRO 131 Ca 0.00 2.09 0.06 0.00 0.02 0.00 0.00 61.00 63.17 1ph6 s PRO 131 Cb 0.00 -4.26 -0.04 0.00 0.02 0.00 0.00 34.50 30.23 1ph6 s PRO 131 CO 0.00 -1.68 -0.14 0.99 -0.33 0.00 0.00 177.00 175.84 1ph6 s THR 132 N 6.77 1.28 0.90 0.99 2.01 -1.26 -5.14 115.64 121.18 1ph6 s THR 132 Ca 0.92 -1.60 -0.11 0.00 0.31 0.00 0.00 61.69 61.21 1ph6 s THR 132 Cb -0.34 -1.41 0.13 0.00 0.01 0.00 0.00 72.50 70.90 1ph6 s THR 132 CO 0.36 -0.35 1.09 0.00 -0.69 0.00 0.00 174.62 175.03 1ph6 s ARG 133 N -2.40 1.21 0.03 4.92 1.70 -1.26 -4.90 118.95 118.26 1ph6 s ARG 133 Ca 0.06 0.94 -0.30 0.00 -0.47 0.00 0.00 55.73 55.96 1ph6 s ARG 133 Cb -0.06 -1.79 -0.08 0.00 -0.57 0.00 0.00 34.95 32.44 1ph6 s ARG 133 CO 0.03 -2.31 1.74 -0.47 -1.08 0.00 0.00 175.30 173.21 1ph6 s TYR 134 N -2.87 2.02 0.19 5.89 5.04 -1.26 -4.78 117.35 121.58 1ph6 s TYR 134 Ca 0.64 0.07 -0.31 0.00 -2.44 0.00 0.00 57.07 55.04 1ph6 s TYR 134 Cb -0.19 -4.04 -0.09 0.00 0.35 0.00 0.00 41.96 37.99 1ph6 s TYR 134 CO 0.57 -4.35 1.42 -1.25 -1.34 0.00 0.00 175.55 170.61 1ph6 s PRO 135 N 3.44 4.30 0.15 4.97 0.04 -1.26 -4.91 135.00 141.73 1ph6 s PRO 135 Ca 0.78 2.20 0.09 0.00 0.04 0.00 0.00 61.00 64.10 1ph6 s PRO 135 Cb -0.39 -3.17 -0.04 0.00 0.04 0.00 0.00 34.50 30.94 1ph6 s PRO 135 CO 0.34 -0.41 -0.15 0.14 0.04 0.00 0.00 177.00 176.96 1ph6 s VAL 136 N 0.47 2.98 -0.09 -0.36 -7.23 -1.07 -4.77 120.40 110.32 1ph6 s VAL 136 Ca 0.62 -1.59 -0.31 0.00 -1.81 0.00 0.00 61.98 58.89 1ph6 s VAL 136 Cb -0.40 -2.42 -0.09 0.00 0.56 0.00 0.00 36.38 34.04 1ph6 s VAL 136 CO 0.37 0.00 2.03 -3.20 -0.31 0.00 0.00 175.10 174.00 1ph6 n ASN 137 N 0.46 3.61 -0.13 4.85 2.85 -1.26 -1.79 115.26 123.85 1ph6 n ASN 137 Ca -0.13 0.70 0.17 0.00 -0.11 0.00 0.00 54.58 55.21 1ph6 n ASN 137 Cb 0.54 -1.48 0.55 0.00 1.24 0.00 0.00 39.78 40.63 1ph6 n ASN 137 CO 0.00 0.00 0.00 0.25 -2.11 0.00 0.00 177.26 175.40 1ph6 h LEU 138 N 11.56 0.30 -0.64 1.20 5.85 -1.92 0.83 115.31 132.48 1ph6 h LEU 138 Ca -0.46 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.28 1ph6 h LEU 138 Cb 1.25 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 42.24 1ph6 h LEU 138 CO 0.95 0.16 0.00 0.49 -0.34 0.00 0.00 178.44 179.70 1ph6 n PHE 139 N -4.45 0.09 -0.10 1.25 3.01 -1.26 -2.45 117.46 113.55 1ph6 n PHE 139 Ca 0.13 -0.03 0.00 0.00 1.01 0.00 0.00 57.45 58.56 1ph6 n PHE 139 Cb 0.55 -0.06 0.00 0.00 -0.01 0.00 0.00 39.48 39.96 1ph6 n PHE 139 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 1ph6 n ARG 140 N -0.17 2.51 -2.12 -1.08 5.12 0.27 -4.73 116.66 116.46 1ph6 n ARG 140 Ca 0.02 -0.19 -0.41 0.00 -1.93 0.00 0.00 57.85 55.33 1ph6 n ARG 140 Cb 0.17 -0.64 -0.02 0.00 -1.16 0.00 0.00 32.46 30.80 1ph6 n ARG 140 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 1ph6 s ASP 141 N -0.41 6.78 0.08 0.55 -1.08 -1.02 -4.93 116.67 116.63 1ph6 s ASP 141 Ca 0.00 2.65 -0.36 0.00 -0.52 0.00 0.00 52.55 54.32 1ph6 s ASP 141 Cb 0.00 -2.64 -0.18 0.00 -1.46 0.00 0.00 42.92 38.64 1ph6 s ASP 141 CO 0.00 -0.55 1.58 -0.78 0.52 0.00 0.00 175.17 175.94 1ph6 h ASP 142 N 3.82 -1.19 -0.93 -0.34 1.82 -1.95 -0.59 116.42 117.06 1ph6 h ASP 142 Ca -0.48 0.07 0.03 0.00 -0.39 0.00 0.00 57.03 56.26 1ph6 h ASP 142 Cb 1.22 0.36 -0.05 0.00 0.68 0.00 0.00 39.33 41.54 1ph6 h ASP 142 CO 0.68 -0.69 0.61 -0.33 -1.61 0.00 0.00 179.24 177.89 1ph6 h GLU 143 N -1.10 1.15 -0.36 0.28 5.08 -1.97 -1.50 114.58 116.17 1ph6 h GLU 143 Ca -0.09 -0.07 -0.13 0.00 -1.00 0.00 0.00 59.36 58.07 1ph6 h GLU 143 Cb 0.90 -0.26 -0.01 0.00 0.50 0.00 0.00 28.75 29.88 1ph6 h GLU 143 CO 0.06 0.76 -0.28 0.35 -1.00 0.00 0.00 179.01 178.91 1ph6 h PHE 144 N 1.19 0.97 -0.88 4.33 3.57 -1.83 -0.41 116.94 123.88 1ph6 h PHE 144 Ca 0.36 -0.27 0.06 0.00 3.53 0.00 0.00 57.97 61.65 1ph6 h PHE 144 Cb -0.02 -0.21 -0.06 0.00 2.79 0.00 0.00 35.95 38.45 1ph6 h PHE 144 CO -0.01 1.05 0.55 0.87 -2.23 0.00 0.00 178.31 178.54 1ph6 h LYS 145 N 0.61 0.99 -0.68 1.11 1.57 -0.94 -1.40 116.57 117.82 1ph6 h LYS 145 Ca 0.07 -0.06 -0.05 0.00 -1.87 0.00 0.00 60.65 58.74 1ph6 h LYS 145 Cb 0.85 -0.22 -0.03 0.00 0.08 0.00 0.00 32.23 32.91 1ph6 h LYS 145 CO 0.07 0.65 0.22 1.15 -0.57 0.00 0.00 179.45 180.98 1ph6 h THR 146 N 1.02 1.25 -0.56 -0.16 2.02 -0.75 0.14 112.91 115.86 1ph6 h THR 146 Ca 0.37 -0.83 -0.01 0.00 0.77 0.00 0.00 66.41 66.71 1ph6 h THR 146 Cb 0.14 0.48 -0.03 0.00 -1.74 0.00 0.00 68.15 67.00 1ph6 h THR 146 CO -0.16 0.33 0.30 0.74 0.37 0.00 0.00 175.52 177.09 1ph6 h THR 147 N 1.00 1.19 -0.19 3.16 2.02 -0.33 0.11 112.91 119.86 1ph6 h THR 147 Ca 0.22 -0.50 -0.08 0.00 0.77 0.00 0.00 66.41 66.83 1ph6 h THR 147 Cb 0.26 0.49 -0.01 0.00 -1.74 0.00 0.00 68.15 67.16 1ph6 h THR 147 CO -0.01 0.21 -0.22 0.40 0.37 0.00 0.00 175.52 176.26 1ph6 h ILE 148 N 0.75 1.24 -0.24 3.11 2.04 -0.76 -1.36 117.51 122.30 1ph6 h ILE 148 Ca 0.20 -1.11 -0.13 0.00 1.00 0.00 0.00 64.86 64.81 1ph6 h ILE 148 Cb 0.06 1.34 -0.01 0.00 -0.74 0.00 0.00 36.82 37.48 1ph6 h ILE 148 CO -0.03 0.35 -0.40 1.56 0.00 0.00 0.00 178.15 179.63 1ph6 h GLN 149 N 0.31 0.56 -0.41 2.37 4.20 -0.04 -1.10 115.11 120.99 1ph6 h GLN 149 Ca 0.05 -0.28 -0.03 0.00 0.06 0.00 0.00 58.65 58.45 1ph6 h GLN 149 Cb 0.57 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.33 1ph6 h GLN 149 CO 0.04 0.87 0.16 1.25 -0.67 0.00 0.00 178.83 180.47 1ph6 h HIS 150 N 0.46 0.64 -0.27 2.96 2.76 -0.38 0.14 115.15 121.46 1ph6 h HIS 150 Ca 0.04 -0.05 0.04 0.00 -2.20 0.00 0.00 60.37 58.20 1ph6 h HIS 150 Cb 0.90 -0.19 -0.04 0.00 1.55 0.00 0.00 27.41 29.63 1ph6 h HIS 150 CO 0.04 0.56 0.02 0.35 -1.30 0.00 0.00 177.93 177.60 1ph6 h PHE 151 N 0.52 0.03 -0.52 5.26 3.57 -0.94 -0.32 116.94 124.55 1ph6 h PHE 151 Ca 0.14 0.02 -0.09 0.00 3.53 0.00 0.00 57.97 61.57 1ph6 h PHE 151 Cb 0.20 0.03 -0.02 0.00 2.79 0.00 0.00 35.95 38.95 1ph6 h PHE 151 CO 0.00 -0.02 -0.01 0.00 -2.23 0.00 0.00 178.31 176.06 1ph6 h ARG 152 N 0.11 0.92 -0.60 1.11 3.08 -0.89 -2.38 114.38 115.73 1ph6 h ARG 152 Ca 0.13 -0.30 -0.01 0.00 0.07 0.00 0.00 59.98 59.87 1ph6 h ARG 152 Cb 0.15 -0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.09 1ph6 h ARG 152 CO -0.19 0.95 0.33 1.25 -1.07 0.00 0.00 179.97 181.24 1ph6 h HIS 153 N 0.79 0.80 -0.23 3.04 2.76 -0.36 0.15 115.15 122.10 1ph6 h HIS 153 Ca 0.15 -0.01 -0.06 0.00 -2.20 0.00 0.00 60.37 58.25 1ph6 h HIS 153 Cb 0.54 -0.26 -0.01 0.00 1.55 0.00 0.00 27.41 29.23 1ph6 h HIS 153 CO 0.04 0.55 -0.08 1.15 -1.30 0.00 0.00 177.93 178.29 1ph6 h THR 154 N 0.83 1.29 -0.36 6.26 2.02 -0.86 -0.79 112.91 121.31 1ph6 h THR 154 Ca 0.21 -1.12 -0.07 0.00 0.77 0.00 0.00 66.41 66.20 1ph6 h THR 154 Cb 0.01 1.55 -0.02 0.00 -1.74 0.00 0.00 68.15 67.95 1ph6 h THR 154 CO -0.04 0.34 -0.08 0.00 0.37 0.00 0.00 175.52 176.12 1ph6 h ALA 155 N 0.73 1.20 -0.25 6.16 0.00 -0.93 -2.19 119.26 123.99 1ph6 h ALA 155 Ca 0.05 -0.26 -0.11 0.00 0.00 0.00 0.00 54.91 54.59 1ph6 h ALA 155 Cb 0.56 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 1ph6 h ALA 155 CO 0.03 0.52 -0.26 1.25 0.00 0.00 0.00 179.25 180.79 1ph6 h LEU 156 N 0.56 0.66 -0.60 0.00 5.85 -0.54 -2.41 115.31 118.83 1ph6 h LEU 156 Ca 0.11 -0.48 -0.12 0.00 0.84 0.00 0.00 57.88 58.23 1ph6 h LEU 156 Cb 0.47 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.30 1ph6 h LEU 156 CO 0.02 1.00 -0.16 -0.61 -0.34 0.00 0.00 178.44 178.36 1ph6 h GLN 157 N 0.34 0.94 -0.43 1.25 4.15 -1.07 -0.38 115.11 119.91 1ph6 h GLN 157 Ca 0.04 -0.37 -0.11 0.00 0.77 0.00 0.00 58.65 58.99 1ph6 h GLN 157 Cb 0.82 -0.05 -0.02 0.00 0.21 0.00 0.00 27.48 28.44 1ph6 h GLN 157 CO 0.06 1.03 -0.16 0.00 -1.93 0.00 0.00 178.83 177.83 1ph6 h ALA 158 N 0.98 0.90 -0.18 3.38 0.00 -1.39 -1.33 119.26 121.61 1ph6 h ALA 158 Ca 0.12 -0.35 -0.10 0.00 0.00 0.00 0.00 54.91 54.58 1ph6 h ALA 158 Cb 0.71 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 1ph6 h ALA 158 CO 0.05 0.63 -0.28 0.00 0.00 0.00 0.00 179.25 179.65 1ph6 h ALA 159 N 1.09 0.28 -0.60 0.00 0.00 -1.24 -2.93 119.26 115.87 1ph6 h ALA 159 Ca 0.11 -0.40 -0.03 0.00 0.00 0.00 0.00 54.91 54.59 1ph6 h ALA 159 Cb 0.67 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.38 1ph6 h ALA 159 CO 0.05 0.28 0.24 0.82 0.00 0.00 0.00 179.25 180.64 1ph6 h ILE 160 N 0.17 1.23 0.00 0.00 2.04 -0.96 0.83 117.51 120.81 1ph6 h ILE 160 Ca 0.02 -0.72 0.00 0.00 1.00 0.00 0.00 64.86 65.16 1ph6 h ILE 160 Cb 0.86 0.58 0.00 0.00 -0.74 0.00 0.00 36.82 37.51 1ph6 h ILE 160 CO 0.06 0.28 0.00 0.59 0.00 0.00 0.00 178.15 179.08 1ph6 n ASN 161 N -4.46 0.11 -0.08 1.72 3.02 -0.51 -0.19 115.26 114.86 1ph6 n ASN 161 Ca 0.04 0.53 -0.07 0.00 -0.03 0.00 0.00 54.58 55.05 1ph6 n ASN 161 Cb 0.17 -0.55 -0.15 0.00 -0.61 0.00 0.00 39.78 38.64 1ph6 n ASN 161 CO 0.00 0.00 0.00 1.17 -2.62 0.00 0.00 177.26 175.81 1ph6 n LYS 162 N -1.62 0.96 -0.04 3.52 4.81 -0.89 -4.64 118.16 120.26 1ph6 n LYS 162 Ca 0.03 -0.03 -0.21 0.00 -0.87 0.00 0.00 58.31 57.23 1ph6 n LYS 162 Cb 0.17 -1.47 -0.13 0.00 0.02 0.00 0.00 35.03 33.62 1ph6 n LYS 162 CO 0.00 0.00 0.00 1.15 1.17 0.00 0.00 177.40 179.72 1ph6 h THR 163 N 0.00 0.88 -3.34 3.15 2.02 -0.48 -3.46 112.91 111.68 1ph6 h THR 163 Ca -0.44 -2.30 -0.58 0.00 0.77 0.00 0.00 66.41 63.86 1ph6 h THR 163 Cb 1.98 2.48 -0.08 0.00 -1.74 0.00 0.00 68.15 70.79 1ph6 h THR 163 CO 0.02 0.61 0.30 -0.69 0.37 0.00 0.00 175.52 176.13 1ph6 s VAL 164 N -2.45 4.93 0.28 3.16 1.01 0.73 -5.03 120.40 123.02 1ph6 s VAL 164 Ca -0.24 1.47 -0.13 0.00 0.00 0.00 0.00 61.98 63.08 1ph6 s VAL 164 Cb 0.05 -4.07 0.01 0.00 0.00 0.00 0.00 36.38 32.37 1ph6 s VAL 164 CO 0.70 0.05 0.55 -1.59 0.00 0.00 0.00 175.10 174.81 1ph6 s LYS 165 N 2.10 1.69 0.00 2.72 -2.85 -1.26 -4.72 119.74 117.42 1ph6 s LYS 165 Ca 0.35 -1.28 0.00 0.00 -1.00 0.00 0.00 55.97 54.04 1ph6 s LYS 165 Cb -0.16 0.51 0.00 0.00 -2.06 0.00 0.00 37.83 36.11 1ph6 s LYS 165 CO 0.11 -0.73 0.00 0.41 0.10 0.00 0.00 175.35 175.25 1ph6 n GLY 166 N -0.43 0.87 3.85 0.59 0.00 -1.26 -4.26 105.19 104.56 1ph6 n GLY 166 Ca -0.02 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.63 1ph6 n GLY 166 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1ph6 n ASP 167 N -0.01 -4.52 -4.17 1.61 8.00 -1.26 -4.79 116.55 111.42 1ph6 n ASP 167 Ca 0.00 -1.13 -0.39 0.00 0.71 0.00 0.00 54.79 53.98 1ph6 n ASP 167 Cb 0.00 -2.71 -0.03 0.00 -0.02 0.00 0.00 41.12 38.37 1ph6 n ASP 167 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 1ph6 n ASN 168 N -2.50 3.74 -4.76 -2.24 5.15 -1.26 -4.93 115.26 108.46 1ph6 n ASN 168 Ca -0.11 -2.80 -0.39 0.00 -0.60 0.00 0.00 54.58 50.67 1ph6 n ASN 168 Cb 0.59 -1.59 -0.06 0.00 -0.53 0.00 0.00 39.78 38.19 1ph6 n ASN 168 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1ph6 s LEU 169 N 4.64 4.55 0.19 1.20 1.43 -1.26 -4.98 118.68 124.45 1ph6 s LEU 169 Ca 0.56 2.00 -0.33 0.00 -1.03 0.00 0.00 54.13 55.34 1ph6 s LEU 169 Cb 0.08 -3.71 -0.13 0.00 0.03 0.00 0.00 46.19 42.46 1ph6 s LEU 169 CO 0.06 0.03 1.62 0.52 0.23 0.00 0.00 176.35 178.81 1ph6 n VAL 170 N 1.20 0.15 -1.78 -1.59 0.31 -1.26 -4.86 118.33 110.49 1ph6 n VAL 170 Ca -0.01 -0.04 -0.42 0.00 -0.01 0.00 0.00 64.34 63.86 1ph6 n VAL 170 Cb 0.47 -1.73 -0.03 0.00 -0.91 0.00 0.00 33.84 31.65 1ph6 n VAL 170 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1ph6 s ASP 171 N 0.93 6.49 0.41 4.52 -1.08 -1.26 -4.86 116.67 121.82 1ph6 s ASP 171 Ca 0.76 2.65 0.19 0.00 -0.52 0.00 0.00 52.55 55.62 1ph6 s ASP 171 Cb -0.60 -2.56 1.11 0.00 -1.46 0.00 0.00 42.92 39.41 1ph6 s ASP 171 CO 0.37 -0.98 1.81 -0.29 0.52 0.00 0.00 175.17 176.61 1ph6 h ILE 172 N 4.89 0.59 -0.32 4.11 2.10 -2.01 0.24 117.51 127.12 1ph6 h ILE 172 Ca -0.45 -0.13 0.03 0.00 1.08 0.00 0.00 64.86 65.38 1ph6 h ILE 172 Cb 1.21 0.17 -0.02 0.00 -1.09 0.00 0.00 36.82 37.10 1ph6 h ILE 172 CO 0.94 0.07 0.21 0.77 -1.08 0.00 0.00 178.15 179.07 1ph6 h SER 173 N 0.39 0.27 0.43 2.19 4.64 -1.97 -1.23 113.55 118.27 1ph6 h SER 173 Ca 0.54 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.85 1ph6 h SER 173 Cb 1.38 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 63.41 1ph6 h SER 173 CO -0.23 0.19 0.00 0.11 -0.87 0.00 0.00 176.83 176.03 1ph6 h LYS 174 N 0.32 0.00 0.00 4.77 1.57 -1.31 -3.04 116.57 118.88 1ph6 h LYS 174 Ca 0.13 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.91 1ph6 h LYS 174 Cb 0.12 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.43 1ph6 h LYS 174 CO -0.03 0.00 0.00 1.33 -0.57 0.00 0.00 179.45 180.18 1ph6 n VAL 175 N -3.02 0.15 0.83 0.50 0.24 -0.72 -4.52 118.33 111.79 1ph6 n VAL 175 Ca -0.01 -0.47 0.08 0.00 -2.04 0.00 0.00 64.34 61.90 1ph6 n VAL 175 Cb 0.17 1.10 -0.09 0.00 -1.47 0.00 0.00 33.84 33.55 1ph6 n VAL 175 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1ph6 n ALA 176 N -0.08 4.19 -2.67 2.33 0.00 -0.55 -4.43 120.51 119.32 1ph6 n ALA 176 Ca 0.00 -0.51 -0.00 0.00 0.00 0.00 0.00 53.44 52.93 1ph6 n ALA 176 Cb 0.10 -0.64 0.04 0.00 0.00 0.00 0.00 19.45 18.96 1ph6 n ALA 176 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1ph6 n ASP 177 N -1.28 1.66 -1.01 0.00 -0.08 -1.18 -4.95 116.55 109.72 1ph6 n ASP 177 Ca 0.04 -2.18 0.00 0.00 -1.51 0.00 0.00 54.79 51.13 1ph6 n ASP 177 Cb 0.29 -0.43 0.00 0.00 2.34 0.00 0.00 41.12 43.32 1ph6 n ASP 177 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1ph6 n ALA 178 N -0.34 2.20 0.07 -1.67 0.00 -1.26 -4.11 120.51 115.40 1ph6 n ALA 178 Ca 0.10 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.42 1ph6 n ALA 178 Cb 0.90 -1.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.26 1ph6 n ALA 178 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ph6 h ALA 179 N 2.00 -0.24 -0.67 0.00 0.00 -1.96 -3.30 119.26 115.09 1ph6 h ALA 179 Ca 0.00 -0.22 -0.37 0.00 0.00 0.00 0.00 54.91 54.32 1ph6 h ALA 179 Cb 0.69 0.09 -0.22 0.00 0.00 0.00 0.00 17.79 18.36 1ph6 h ALA 179 CO 0.00 -0.36 0.24 0.41 0.00 0.00 0.00 179.25 179.54 1ph6 n GLY 180 N 0.30 4.92 3.25 0.00 0.00 -1.26 -4.96 105.19 107.45 1ph6 n GLY 180 Ca -0.08 -1.35 -0.32 0.00 0.00 0.00 0.00 46.02 44.27 1ph6 n GLY 180 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ph6 s LYS 181 N -3.34 3.12 0.04 1.61 1.02 -1.24 -5.12 119.74 115.82 1ph6 s LYS 181 Ca 0.51 -0.84 0.08 0.00 0.02 0.00 0.00 55.97 55.75 1ph6 s LYS 181 Cb 0.44 -2.38 -0.03 0.00 -0.52 0.00 0.00 37.83 35.35 1ph6 s LYS 181 CO 0.04 0.18 -0.24 0.21 -0.92 0.00 0.00 175.35 174.62 1ph6 s LYS 182 N 0.36 1.67 0.15 1.68 2.47 -1.26 -4.91 119.74 119.91 1ph6 s LYS 182 Ca -0.17 -1.02 -0.07 0.00 -1.56 0.00 0.00 55.97 53.15 1ph6 s LYS 182 Cb -0.17 -1.80 -0.02 0.00 -1.46 0.00 0.00 37.83 34.38 1ph6 s LYS 182 CO 0.08 0.47 0.21 0.20 0.16 0.00 0.00 175.35 176.47 1ph6 s GLY 183 N -1.14 0.63 -0.23 5.54 0.00 -1.26 -5.14 107.32 105.71 1ph6 s GLY 183 Ca 0.10 -1.06 -0.10 0.00 0.00 0.00 0.00 44.72 43.66 1ph6 s GLY 183 CO 0.02 -0.99 0.15 0.54 0.00 0.00 0.00 173.10 172.81 1ph6 s LYS 184 N -3.99 4.08 0.62 2.90 1.02 -1.26 -4.99 119.74 118.12 1ph6 s LYS 184 Ca 0.19 -0.27 0.34 0.00 0.02 0.00 0.00 55.97 56.25 1ph6 s LYS 184 Cb 0.05 -3.51 1.95 0.00 -0.52 0.00 0.00 37.83 35.80 1ph6 s LYS 184 CO 0.00 0.11 2.24 -0.39 -0.92 0.00 0.00 175.35 176.39 1ph6 h VAL 185 N 4.96 0.35 0.00 3.17 -1.51 -2.03 -0.94 116.25 120.24 1ph6 h VAL 185 Ca -0.39 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.08 1ph6 h VAL 185 Cb 1.17 0.95 0.00 0.00 -2.13 0.00 0.00 31.29 31.28 1ph6 h VAL 185 CO 0.67 0.00 0.00 -0.90 -1.23 0.00 0.00 177.57 176.11 1ph6 n ASP 186 N -3.58 0.03 0.06 4.19 5.75 -1.26 -1.43 116.55 120.30 1ph6 n ASP 186 Ca -0.02 0.51 0.09 0.00 -0.01 0.00 0.00 54.79 55.35 1ph6 n ASP 186 Cb 0.14 -0.52 0.37 0.00 -1.03 0.00 0.00 41.12 40.09 1ph6 n ASP 186 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1ph6 n ALA 187 N -1.51 1.59 1.05 2.12 0.00 -0.36 -1.73 120.51 121.67 1ph6 n ALA 187 Ca 0.02 0.01 0.12 0.00 0.00 0.00 0.00 53.44 53.59 1ph6 n ALA 187 Cb 0.11 -1.28 0.33 0.00 0.00 0.00 0.00 19.45 18.61 1ph6 n ALA 187 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ph6 n GLY 188 N -0.15 0.64 3.69 0.00 0.00 -0.51 -4.90 105.19 103.95 1ph6 n GLY 188 Ca 0.03 -0.53 -0.40 0.00 0.00 0.00 0.00 46.02 45.11 1ph6 n GLY 188 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ph6 s ILE 189 N -1.79 4.97 -0.05 -0.61 1.01 -0.71 -5.05 121.20 118.99 1ph6 s ILE 189 Ca 0.34 1.50 0.05 0.00 0.00 0.00 0.00 60.65 62.54 1ph6 s ILE 189 Cb 0.20 -4.07 -0.01 0.00 0.01 0.00 0.00 42.46 38.59 1ph6 s ILE 189 CO 0.29 0.14 -0.19 -0.69 0.00 0.00 0.00 174.94 174.49 1ph6 s VAL 190 N 1.50 1.58 0.20 2.92 1.01 -1.26 -5.11 120.40 121.24 1ph6 s VAL 190 Ca 0.37 -0.80 -0.30 0.00 0.00 0.00 0.00 61.98 61.25 1ph6 s VAL 190 Cb -0.17 -1.35 -0.09 0.00 0.00 0.00 0.00 36.38 34.77 1ph6 s VAL 190 CO 0.15 0.45 1.35 -0.54 0.00 0.00 0.00 175.10 176.51 1ph6 s LYS 191 N -0.02 4.35 0.39 2.72 -0.14 -1.26 -4.93 119.74 120.86 1ph6 s LYS 191 Ca -0.04 2.11 0.22 0.00 -1.36 0.00 0.00 55.97 56.91 1ph6 s LYS 191 Cb -0.12 -3.18 0.27 0.00 -1.68 0.00 0.00 37.83 33.11 1ph6 s LYS 191 CO 0.02 -0.31 1.51 0.00 -0.76 0.00 0.00 175.35 175.81 1ph6 h ALA 192 N 5.50 0.90 -2.47 5.17 0.00 -1.98 -3.45 119.26 122.94 1ph6 h ALA 192 Ca -0.45 -0.05 0.09 0.00 0.00 0.00 0.00 54.91 54.50 1ph6 h ALA 192 Cb 1.21 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.99 1ph6 h ALA 192 CO 0.79 0.07 0.41 -1.13 0.00 0.00 0.00 179.25 179.39 1ph6 n SER 193 N -3.05 -1.50 -4.19 0.00 3.41 -1.26 -2.99 113.62 104.03 1ph6 n SER 193 Ca 0.03 -1.86 -0.43 0.00 -0.26 0.00 0.00 58.87 56.34 1ph6 n SER 193 Cb 0.55 2.46 0.00 0.00 -0.26 0.00 0.00 64.21 66.97 1ph6 n SER 193 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ph6 n ALA 194 N -1.17 4.59 -2.47 7.33 0.00 -1.26 -4.97 120.51 122.56 1ph6 n ALA 194 Ca -0.12 -4.39 0.00 0.00 0.00 0.00 0.00 53.44 48.94 1ph6 n ALA 194 Cb 0.47 -2.88 0.00 0.00 0.00 0.00 0.00 19.45 17.04 1ph6 n ALA 194 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1ph6 n SER 195 N 4.17 0.00 -0.01 0.00 3.41 -1.26 -4.99 113.62 114.93 1ph6 n SER 195 Ca 0.35 -0.76 -0.02 0.00 -0.26 0.00 0.00 58.87 58.18 1ph6 n SER 195 Cb 0.39 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.33 1ph6 n SER 195 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1ph6 n LYS 196 N -0.76 0.06 0.00 4.33 5.02 -1.26 -5.10 118.16 120.45 1ph6 n LYS 196 Ca 0.00 0.02 0.00 0.00 -2.02 0.00 0.00 58.31 56.31 1ph6 n LYS 196 Cb 0.00 -0.92 0.00 0.00 -0.02 0.00 0.00 35.03 34.09 1ph6 n LYS 196 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1ph6 n GLY 197 N 3.22 5.12 0.27 0.72 0.00 -1.26 -5.03 105.19 108.23 1ph6 n GLY 197 Ca -0.05 -1.97 0.14 0.00 0.00 0.00 0.00 46.02 44.15 1ph6 n GLY 197 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1ph6 n ASP 198 N 0.00 0.96 -4.78 1.61 8.00 -1.26 -4.87 116.55 116.21 1ph6 n ASP 198 Ca 0.00 -1.03 -0.36 0.00 0.71 0.00 0.00 54.79 54.12 1ph6 n ASP 198 Cb 0.00 0.03 -0.08 0.00 -0.02 0.00 0.00 41.12 41.05 1ph6 n ASP 198 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1ph6 s GLU 199 N -2.28 3.20 0.07 -1.24 2.02 -1.26 -5.07 118.70 114.14 1ph6 s GLU 199 Ca 0.32 -0.29 -0.31 0.00 0.02 0.00 0.00 54.97 54.71 1ph6 s GLU 199 Cb 0.20 -2.98 -0.06 0.00 0.10 0.00 0.00 34.13 31.39 1ph6 s GLU 199 CO 0.43 0.73 1.30 0.12 0.02 0.00 0.00 175.26 177.86 1ph6 s PHE 200 N -0.99 3.28 0.00 1.61 5.36 -1.26 -4.81 117.98 121.16 1ph6 s PHE 200 Ca 0.15 1.10 0.00 0.00 -0.96 0.00 0.00 56.93 57.23 1ph6 s PHE 200 Cb -0.12 -3.55 0.00 0.00 -0.34 0.00 0.00 43.02 39.01 1ph6 s PHE 200 CO 0.05 -1.85 0.66 -1.13 -1.46 0.00 0.00 175.22 171.49 1ph6 n SER 201 N 4.17 0.00 -3.87 6.13 3.41 -1.26 -4.98 113.62 117.22 1ph6 n SER 201 Ca 0.10 -1.42 -0.42 0.00 -0.26 0.00 0.00 58.87 56.87 1ph6 n SER 201 Cb 0.44 -0.08 -0.00 0.00 -0.26 0.00 0.00 64.21 64.31 1ph6 n SER 201 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1ph6 n ASP 202 N 0.00 3.98 -4.87 4.04 -0.08 -1.26 -4.93 116.55 113.43 1ph6 n ASP 202 Ca 0.00 -2.85 -0.24 0.00 -1.51 0.00 0.00 54.79 50.19 1ph6 n ASP 202 Cb 0.58 -1.65 -0.04 0.00 2.34 0.00 0.00 41.12 42.35 1ph6 n ASP 202 CO 0.00 0.00 0.00 -0.36 0.12 0.00 0.00 177.20 176.96 1ph6 s PHE 203 N 3.49 3.27 -0.76 -0.67 0.40 -1.26 -4.82 117.98 117.64 1ph6 s PHE 203 Ca 0.49 -0.00 0.15 0.00 -0.60 0.00 0.00 56.93 56.97 1ph6 s PHE 203 Cb 0.12 -1.54 -0.16 0.00 0.51 0.00 0.00 43.02 41.95 1ph6 s PHE 203 CO -0.05 0.51 0.67 -1.13 0.70 0.00 0.00 175.22 175.91 1ph6 n SER 204 N -0.73 0.76 -4.75 1.36 3.41 -1.26 -4.94 113.62 107.47 1ph6 n SER 204 Ca -0.08 -0.88 -0.41 0.00 -0.26 0.00 0.00 58.87 57.24 1ph6 n SER 204 Cb 0.56 0.99 -0.05 0.00 -0.26 0.00 0.00 64.21 65.44 1ph6 n SER 204 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 1ph6 s PHE 205 N -2.46 3.70 -0.43 7.33 -0.12 -1.26 -4.97 117.98 119.77 1ph6 s PHE 205 Ca 0.06 1.72 -0.24 0.00 -0.05 0.00 0.00 56.93 58.42 1ph6 s PHE 205 Cb 0.12 -3.19 0.02 0.00 -0.63 0.00 0.00 43.02 39.34 1ph6 s PHE 205 CO 0.63 -0.27 0.86 -1.59 -0.05 0.00 0.00 175.22 174.80 1ph6 s LYS 206 N -0.85 3.59 -0.37 1.99 -2.85 -1.26 -4.95 119.74 115.03 1ph6 s LYS 206 Ca 0.46 0.17 -0.33 0.00 -1.00 0.00 0.00 55.97 55.28 1ph6 s LYS 206 Cb -0.29 -3.89 -0.10 0.00 -2.06 0.00 0.00 37.83 31.49 1ph6 s LYS 206 CO 0.36 -1.08 2.25 -1.91 0.10 0.00 0.00 175.35 175.07 1ph6 n GLU 207 N 6.83 1.20 -1.84 1.78 2.13 -1.26 -4.89 120.64 124.59 1ph6 n GLU 207 Ca 0.05 0.29 -0.37 0.00 0.66 0.00 0.00 57.16 57.79 1ph6 n GLU 207 Cb 0.48 -2.68 0.05 0.00 0.27 0.00 0.00 31.44 29.57 1ph6 n GLU 207 CO 0.00 0.00 0.00 0.20 -0.41 0.00 0.00 177.13 176.92 1ph6 s GLY 208 N 8.15 2.82 0.00 8.31 0.00 -1.12 -5.02 107.32 120.47 1ph6 s GLY 208 Ca 1.08 1.15 0.00 0.00 0.00 0.00 0.00 44.72 46.95 1ph6 s GLY 208 CO 0.44 1.58 0.00 1.16 0.00 0.00 0.00 173.10 176.27 1ph6 n ASN 209 N -1.74 0.00 -1.83 1.64 6.94 -1.26 -4.81 115.26 114.20 1ph6 n ASN 209 Ca 0.15 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.71 1ph6 n ASN 209 Cb 0.48 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.90 1ph6 n ASN 209 CO 0.00 0.00 0.00 0.41 -1.03 0.00 0.00 177.26 176.64 1ph6 n THR 210 N 0.00-11.52 -2.48 5.53 -1.04 -1.26 -4.94 114.28 98.57 1ph6 n THR 210 Ca 0.00 2.79 -0.38 0.00 -2.04 0.00 0.00 64.05 64.42 1ph6 n THR 210 Cb 0.00 -5.02 -0.04 0.00 -1.82 0.00 0.00 70.33 63.45 1ph6 n THR 210 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1ph6 s ALA 211 N -0.43 3.24 0.05 2.41 0.00 -1.26 -5.05 121.76 120.71 1ph6 s ALA 211 Ca 0.00 0.83 -0.00 0.00 0.00 0.00 0.00 51.96 52.79 1ph6 s ALA 211 Cb 0.00 -3.31 -0.03 0.00 0.00 0.00 0.00 23.12 19.77 1ph6 s ALA 211 CO 0.00 -0.24 -0.04 0.99 0.00 0.00 0.00 175.76 176.47 1ph6 s THR 212 N -1.40 0.30 0.09 0.00 2.01 -1.26 -4.63 115.64 110.76 1ph6 s THR 212 Ca 0.52 -1.57 -0.15 0.00 0.31 0.00 0.00 61.69 60.80 1ph6 s THR 212 Cb -0.28 -1.19 -0.06 0.00 0.01 0.00 0.00 72.50 70.97 1ph6 s THR 212 CO 0.35 -0.82 0.50 -0.76 -0.69 0.00 0.00 174.62 173.21 1ph6 s LEU 213 N -2.51 4.41 0.13 4.42 1.43 -0.92 -4.97 118.68 120.67 1ph6 s LEU 213 Ca 0.01 1.05 -0.30 0.00 -1.03 0.00 0.00 54.13 53.86 1ph6 s LEU 213 Cb 0.02 -3.00 -0.06 0.00 0.03 0.00 0.00 46.19 43.17 1ph6 s LEU 213 CO -0.06 0.20 0.97 -0.54 0.23 0.00 0.00 176.35 177.15 1ph6 s LYS 214 N -1.59 4.71 0.62 1.70 1.02 -1.26 -4.76 119.74 120.18 1ph6 s LYS 214 Ca 0.32 1.48 0.26 0.00 0.02 0.00 0.00 55.97 58.06 1ph6 s LYS 214 Cb -0.16 -3.36 1.31 0.00 -0.52 0.00 0.00 37.83 35.10 1ph6 s LYS 214 CO 0.18 0.24 1.74 0.97 -0.92 0.00 0.00 175.35 177.55 1ph6 h ILE 215 N 3.91 0.19 0.01 2.17 -0.00 -1.97 0.12 117.51 121.94 1ph6 h ILE 215 Ca -0.43 0.00 -0.20 0.00 -0.00 0.00 0.00 64.86 64.23 1ph6 h ILE 215 Cb 1.21 0.48 -0.01 0.00 -0.00 0.00 0.00 36.82 38.50 1ph6 h ILE 215 CO 0.71 0.00 -0.91 0.00 -0.00 0.00 0.00 178.15 177.95 1ph6 h ALA 216 N 1.16 0.49 -0.09 0.18 0.00 -1.90 -3.16 119.26 115.94 1ph6 h ALA 216 Ca 0.19 -0.76 -0.11 0.00 0.00 0.00 0.00 54.91 54.23 1ph6 h ALA 216 Cb 1.41 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.09 1ph6 h ALA 216 CO -0.00 0.98 -0.44 -0.44 0.00 0.00 0.00 179.25 179.36 1ph6 h ASP 217 N 0.07 0.22 1.26 0.00 3.32 -1.13 -2.23 116.42 117.92 1ph6 h ASP 217 Ca -0.04 -0.10 0.00 0.00 0.02 0.00 0.00 57.03 56.91 1ph6 h ASP 217 Cb 1.56 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 41.05 1ph6 h ASP 217 CO 0.13 0.63 0.00 0.00 -1.72 0.00 0.00 179.24 178.29 1ph6 n ILE 218 N -4.01 0.61 0.01 0.35 3.06 -1.20 -1.48 119.36 116.71 1ph6 n ILE 218 Ca -0.02 -0.14 -0.11 0.00 -2.50 0.00 0.00 62.75 59.99 1ph6 n ILE 218 Cb 0.49 -0.71 -0.14 0.00 0.54 0.00 0.00 39.64 39.82 1ph6 n ILE 218 CO 0.00 0.00 0.00 0.15 -2.50 0.00 0.00 176.55 174.20 1ph6 h PHE 219 N 0.00 0.11 0.08 9.51 3.57 -1.39 -3.26 116.94 125.56 1ph6 h PHE 219 Ca 0.00 -0.08 -0.26 0.00 3.53 0.00 0.00 57.97 61.16 1ph6 h PHE 219 Cb 0.63 -0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.35 1ph6 h PHE 219 CO 0.00 1.12 -1.24 0.28 -2.23 0.00 0.00 178.31 176.24 1ph6 h VAL 220 N 0.02 1.48 0.00 1.41 2.07 -1.28 0.23 116.25 120.17 1ph6 h VAL 220 Ca -0.23 -3.11 0.00 0.00 0.82 0.00 0.00 66.70 64.18 1ph6 h VAL 220 Cb 1.96 2.86 0.00 0.00 -1.52 0.00 0.00 31.29 34.60 1ph6 h VAL 220 CO 0.10 0.89 0.00 -0.61 0.02 0.00 0.00 177.57 177.97 1ph6 h GLN 221 N 0.05 0.00 0.00 1.57 4.15 -1.38 -2.76 115.11 116.74 1ph6 h GLN 221 Ca -0.12 0.00 -0.15 0.00 0.77 0.00 0.00 58.65 59.15 1ph6 h GLN 221 Cb 1.92 0.00 -0.03 0.00 0.21 0.00 0.00 27.48 29.58 1ph6 h GLN 221 CO 0.17 0.00 -1.65 0.39 -1.93 0.00 0.00 178.83 175.81 1ph6 n GLU 222 N -2.89 2.06 -3.31 1.69 1.02 -1.21 -4.90 120.64 113.10 1ph6 n GLU 222 Ca -0.00 -0.02 -0.13 0.00 -0.02 0.00 0.00 57.16 56.98 1ph6 n GLU 222 Cb 0.22 -1.25 -0.06 0.00 -0.02 0.00 0.00 31.44 30.32 1ph6 n GLU 222 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1ph6 s LYS 223 N -2.32 0.71 0.00 3.49 1.02 0.06 -5.10 119.74 117.60 1ph6 s LYS 223 Ca -0.05 -0.82 0.00 0.00 0.02 0.00 0.00 55.97 55.13 1ph6 s LYS 223 Cb 0.04 -0.57 0.00 0.00 -0.52 0.00 0.00 37.83 36.77 1ph6 s LYS 223 CO 0.41 -1.21 0.00 0.41 -0.92 0.00 0.00 175.35 174.04