#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ph1 s GLN 9 N 0.00 4.31 -0.34 -0.52 -0.21 -1.26 -4.99 119.66 116.66 1ph1 s GLN 9 Ca 0.00 1.94 -0.25 0.00 0.02 0.00 0.00 55.36 57.07 1ph1 s GLN 9 Cb 0.00 -3.48 0.01 0.00 1.00 0.00 0.00 33.01 30.54 1ph1 s GLN 9 CO 0.00 -0.50 0.88 -1.14 -2.12 0.00 0.00 175.29 172.41 1ph1 s GLN 10 N 1.96 3.91 0.28 2.91 2.00 -1.26 -4.93 119.66 124.52 1ph1 s GLN 10 Ca 0.63 0.62 0.11 0.00 -2.00 0.00 0.00 55.36 54.72 1ph1 s GLN 10 Cb -0.32 -3.76 0.36 0.00 0.80 0.00 0.00 33.01 30.09 1ph1 s GLN 10 CO 0.27 -0.82 1.61 1.96 -0.50 0.00 0.00 175.29 177.81 1ph1 h GLN 11 N 8.28 0.00 -5.84 1.67 1.08 -2.03 -3.43 115.11 114.84 1ph1 h GLN 11 Ca -0.23 0.00 -0.62 0.00 -1.45 0.00 0.00 58.65 56.34 1ph1 h GLN 11 Cb 1.08 0.00 -0.13 0.00 -0.05 0.00 0.00 27.48 28.39 1ph1 h GLN 11 CO 0.94 0.61 0.39 0.45 -0.95 0.00 0.00 178.83 180.27 1ph1 s SER 12 N -6.80 6.42 0.18 1.46 0.15 -1.26 -4.94 113.70 108.91 1ph1 s SER 12 Ca -0.01 -0.09 -0.14 0.00 0.70 0.00 0.00 55.95 56.41 1ph1 s SER 12 Cb 0.12 -2.40 0.15 0.00 -1.71 0.00 0.00 66.02 62.19 1ph1 s SER 12 CO 0.76 -0.94 1.72 0.00 1.20 0.00 0.00 173.24 175.97 1ph1 h ALA 13 N 9.00 0.48 -0.03 5.45 0.00 -1.85 -1.10 119.26 131.20 1ph1 h ALA 13 Ca -0.25 0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.76 1ph1 h ALA 13 Cb 1.08 0.14 -0.00 0.00 0.00 0.00 0.00 17.79 19.01 1ph1 h ALA 13 CO 0.97 -0.33 0.02 0.74 0.00 0.00 0.00 179.25 180.66 1ph1 h PHE 14 N 0.21 0.04 -0.96 0.00 0.05 -1.93 -1.28 116.94 113.07 1ph1 h PHE 14 Ca 0.22 0.00 0.04 0.00 3.82 0.00 0.00 57.97 62.05 1ph1 h PHE 14 Cb 0.29 -0.01 -0.06 0.00 2.00 0.00 0.00 35.95 38.17 1ph1 h PHE 14 CO -0.22 0.06 0.63 -0.22 -0.18 0.00 0.00 178.31 178.38 1ph1 h LYS 15 N 0.01 1.17 -0.29 1.51 3.64 -1.88 0.50 116.57 121.23 1ph1 h LYS 15 Ca 0.01 -0.07 -0.09 0.00 -1.27 0.00 0.00 60.65 59.23 1ph1 h LYS 15 Cb 0.03 -0.26 -0.01 0.00 -0.41 0.00 0.00 32.23 31.58 1ph1 h LYS 15 CO -0.00 0.77 -0.16 0.37 -2.27 0.00 0.00 179.45 178.16 1ph1 h GLN 16 N 1.20 0.62 0.70 1.90 4.15 -1.01 -1.73 115.11 120.93 1ph1 h GLN 16 Ca 0.39 -0.28 -0.03 0.00 0.77 0.00 0.00 58.65 59.49 1ph1 h GLN 16 Cb 0.03 -0.01 0.01 0.00 0.21 0.00 0.00 27.48 27.71 1ph1 h GLN 16 CO -0.12 0.86 -0.34 -0.07 -1.93 0.00 0.00 178.83 177.24 1ph1 h LEU 17 N 0.37 -0.79 -1.44 -2.39 4.07 -0.75 -1.34 115.31 113.03 1ph1 h LEU 17 Ca 0.06 0.01 -0.02 0.00 0.08 0.00 0.00 57.88 58.01 1ph1 h LEU 17 Cb 0.69 0.21 -0.02 0.00 1.08 0.00 0.00 40.66 42.61 1ph1 h LEU 17 CO 0.05 -0.52 0.12 1.88 -1.08 0.00 0.00 178.44 178.89 1ph1 h TYR 18 N -1.02 0.49 -0.28 1.13 -1.99 -0.99 -1.60 116.97 112.71 1ph1 h TYR 18 Ca -0.10 -0.02 -0.18 0.00 2.00 0.00 0.00 58.73 60.44 1ph1 h TYR 18 Cb 0.74 -0.15 0.00 0.00 2.00 0.00 0.00 36.73 39.32 1ph1 h TYR 18 CO -0.01 0.40 -0.53 1.15 -0.00 0.00 0.00 178.16 179.17 1ph1 h THR 19 N 0.49 1.28 -0.13 -2.88 2.02 -1.27 -2.49 112.91 109.92 1ph1 h THR 19 Ca 0.12 -1.71 -0.09 0.00 0.77 0.00 0.00 66.41 65.50 1ph1 h THR 19 Cb 0.14 1.66 -0.01 0.00 -1.74 0.00 0.00 68.15 68.19 1ph1 h THR 19 CO -0.01 0.56 -0.33 -0.33 0.37 0.00 0.00 175.52 175.78 1ph1 h GLU 20 N 0.63 0.25 -0.10 6.66 5.08 -0.90 -0.17 114.58 126.03 1ph1 h GLU 20 Ca 0.01 -0.10 -0.01 0.00 -1.00 0.00 0.00 59.36 58.26 1ph1 h GLU 20 Cb 1.14 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 30.37 1ph1 h GLU 20 CO 0.12 0.56 0.02 1.25 -1.00 0.00 0.00 179.01 179.95 1ph1 h LEU 21 N 0.22 0.16 -1.05 1.33 5.85 -1.21 -2.32 115.31 118.29 1ph1 h LEU 21 Ca 0.03 -0.25 -0.09 0.00 0.84 0.00 0.00 57.88 58.40 1ph1 h LEU 21 Cb 0.69 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.66 1ph1 h LEU 21 CO 0.05 0.37 -0.35 -0.26 -0.34 0.00 0.00 178.44 177.92 1ph1 h PHE 22 N -0.06 0.27 -0.01 1.25 -1.00 -1.26 -0.84 116.94 115.28 1ph1 h PHE 22 Ca 0.03 -0.06 0.00 0.00 2.81 0.00 0.00 57.97 60.75 1ph1 h PHE 22 Cb 0.28 -0.06 0.00 0.00 3.61 0.00 0.00 35.95 39.78 1ph1 h PHE 22 CO 0.01 0.56 0.00 0.09 -1.61 0.00 0.00 178.31 177.36 1ph1 n ASN 23 N -4.08 0.11 -2.60 2.17 3.02 -0.09 -3.25 115.26 110.53 1ph1 n ASN 23 Ca -0.01 -1.49 -0.10 0.00 -0.03 0.00 0.00 54.58 52.94 1ph1 n ASN 23 Cb 0.43 -0.01 0.03 0.00 -0.61 0.00 0.00 39.78 39.62 1ph1 n ASN 23 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1ph1 n ASN 24 N -0.69 2.50 -4.00 6.41 3.02 -0.85 -5.00 115.26 116.66 1ph1 n ASN 24 Ca 0.13 -2.73 -0.26 0.00 -0.03 0.00 0.00 54.58 51.69 1ph1 n ASN 24 Cb 0.08 -0.47 -0.08 0.00 -0.61 0.00 0.00 39.78 38.70 1ph1 n ASN 24 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1ph1 n GLU 25 N -0.45 -0.94 -1.11 3.52 1.02 -1.20 -0.44 120.64 121.05 1ph1 n GLU 25 Ca 0.18 0.08 -0.04 0.00 -0.02 0.00 0.00 57.16 57.36 1ph1 n GLU 25 Cb 0.82 -3.01 -0.02 0.00 -0.02 0.00 0.00 31.44 29.22 1ph1 n GLU 25 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ph1 n GLY 26 N -2.21 0.41 3.50 0.62 0.00 -0.38 -4.58 105.19 102.55 1ph1 n GLY 26 Ca -0.25 -0.03 -0.43 0.00 0.00 0.00 0.00 46.02 45.31 1ph1 n GLY 26 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1ph1 s ASP 27 N -2.16 6.31 0.51 1.61 -1.08 0.42 -4.67 116.67 117.61 1ph1 s ASP 27 Ca 0.00 -0.48 0.33 0.00 -0.52 0.00 0.00 52.55 51.88 1ph1 s ASP 27 Cb 0.00 -2.36 1.44 0.00 -1.46 0.00 0.00 42.92 40.54 1ph1 s ASP 27 CO 0.00 -0.97 1.98 0.15 0.52 0.00 0.00 175.17 176.85 1ph1 h PHE 28 N 9.06 0.00 0.00 -5.34 3.57 -1.86 -2.51 116.94 119.86 1ph1 h PHE 28 Ca -0.26 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.24 1ph1 h PHE 28 Cb 1.09 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.83 1ph1 h PHE 28 CO 0.80 0.00 0.00 0.66 -2.23 0.00 0.00 178.31 177.54 1ph1 h SER 29 N 0.00 0.00 0.28 0.41 4.64 -1.95 -3.12 113.55 113.81 1ph1 h SER 29 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1ph1 h SER 29 Cb 0.41 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.50 1ph1 h SER 29 CO 0.00 0.00 -0.35 0.29 -0.87 0.00 0.00 176.83 175.90 1ph1 n LYS 30 N -2.78 0.62 -2.80 4.77 5.02 -0.94 -4.88 118.16 117.16 1ph1 n LYS 30 Ca 0.04 -0.38 -0.38 0.00 -2.02 0.00 0.00 58.31 55.57 1ph1 n LYS 30 Cb 0.46 -1.49 -0.06 0.00 -0.02 0.00 0.00 35.03 33.92 1ph1 n LYS 30 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1ph1 s VAL 31 N -2.64 4.19 0.06 -0.18 0.11 -1.18 -4.95 120.40 115.81 1ph1 s VAL 31 Ca 0.20 1.89 -0.38 0.00 -2.93 0.00 0.00 61.98 60.76 1ph1 s VAL 31 Cb 0.19 -4.14 -0.18 0.00 -1.53 0.00 0.00 36.38 30.72 1ph1 s VAL 31 CO 0.58 0.32 1.19 -1.20 -3.33 0.00 0.00 175.10 172.65 1ph1 n SER 32 N 1.02 0.83 0.05 3.54 7.64 -1.26 -4.88 113.62 120.56 1ph1 n SER 32 Ca -0.00 1.14 -0.01 0.00 1.01 0.00 0.00 58.87 61.00 1ph1 n SER 32 Cb 0.49 -1.07 0.27 0.00 -1.01 0.00 0.00 64.21 62.88 1ph1 n SER 32 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 1ph1 h SER 33 N 3.70 0.37 0.00 6.43 4.64 -1.93 -2.71 113.55 124.05 1ph1 h SER 33 Ca -0.48 -0.11 0.00 0.00 -0.47 0.00 0.00 61.79 60.73 1ph1 h SER 33 Cb 1.38 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 63.37 1ph1 h SER 33 CO 0.71 0.60 0.00 -0.46 -0.87 0.00 0.00 176.83 176.81 1ph1 n ASN 34 N -4.16 0.00 -0.12 4.97 6.94 -1.26 -1.58 115.26 120.05 1ph1 n ASN 34 Ca -0.00 -0.54 0.04 0.00 -0.02 0.00 0.00 54.58 54.06 1ph1 n ASN 34 Cb 0.36 0.00 -0.02 0.00 -2.36 0.00 0.00 39.78 37.76 1ph1 n ASN 34 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 1ph1 n LEU 35 N -0.77 0.82 -1.86 -4.53 4.77 -1.02 -4.64 117.00 109.77 1ph1 n LEU 35 Ca 0.05 -0.66 -0.17 0.00 -0.03 0.00 0.00 56.01 55.20 1ph1 n LEU 35 Cb 0.02 0.00 0.06 0.00 -2.33 0.00 0.00 43.42 41.17 1ph1 n LEU 35 CO 0.04 0.18 1.16 0.29 -1.33 0.00 0.00 177.39 177.72 1ph1 n LYS 36 N -0.65 1.84 -2.96 3.23 5.02 -0.61 -4.93 118.16 119.09 1ph1 n LYS 36 Ca 0.03 -1.71 -0.22 0.00 -2.02 0.00 0.00 58.31 54.39 1ph1 n LYS 36 Cb 0.16 -1.67 0.02 0.00 -0.02 0.00 0.00 35.03 33.51 1ph1 n LYS 36 CO 0.00 0.00 0.00 -1.59 -0.52 0.00 0.00 177.40 175.29 1ph1 s LYS 37 N -1.97 2.93 0.29 1.97 -2.85 -1.26 -5.03 119.74 113.82 1ph1 s LYS 37 Ca 0.34 -0.66 -0.29 0.00 -1.00 0.00 0.00 55.97 54.36 1ph1 s LYS 37 Cb 0.27 -2.58 -0.14 0.00 -2.06 0.00 0.00 37.83 33.32 1ph1 s LYS 37 CO 0.01 -0.34 1.14 -2.30 0.10 0.00 0.00 175.35 173.96 1ph1 n PRO 38 N -2.08 1.62 -3.49 1.78 -0.02 -1.26 -4.96 135.00 126.59 1ph1 n PRO 38 Ca 0.03 0.57 -0.42 0.00 -2.02 0.00 0.00 63.50 61.66 1ph1 n PRO 38 Cb 0.58 -2.03 -0.10 0.00 -0.02 0.00 0.00 33.50 31.93 1ph1 n PRO 38 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1ph1 s LEU 39 N 0.01 4.88 -0.44 2.45 1.43 -0.64 -4.95 118.68 121.42 1ph1 s LEU 39 Ca 0.60 -0.74 -0.20 0.00 -1.03 0.00 0.00 54.13 52.76 1ph1 s LEU 39 Cb -0.67 -2.14 0.02 0.00 0.03 0.00 0.00 46.19 43.43 1ph1 s LEU 39 CO 0.59 -0.37 0.58 -0.75 0.23 0.00 0.00 176.35 176.63 1ph1 s LYS 40 N 1.69 3.21 0.02 1.70 2.20 -1.26 -1.72 119.74 125.58 1ph1 s LYS 40 Ca 0.05 -0.52 0.01 0.00 -0.36 0.00 0.00 55.97 55.16 1ph1 s LYS 40 Cb -0.18 -3.96 -0.02 0.00 -1.51 0.00 0.00 37.83 32.16 1ph1 s LYS 40 CO 0.10 -0.97 -0.05 0.00 -0.36 0.00 0.00 175.35 174.07 1ph1 s TYR 42 N -1.01 3.86 -0.40 0.00 5.04 -1.00 -1.74 117.35 122.11 1ph1 s TYR 42 Ca -0.09 1.75 -0.21 0.00 -2.44 0.00 0.00 57.07 56.08 1ph1 s TYR 42 Cb -0.07 -2.95 0.01 0.00 0.35 0.00 0.00 41.96 39.30 1ph1 s TYR 42 CO -0.00 0.34 0.67 0.08 -1.34 0.00 0.00 175.55 175.30 1ph1 s VAL 43 N -0.53 4.82 -0.05 3.14 1.01 -0.66 0.36 120.40 128.50 1ph1 s VAL 43 Ca 0.42 0.40 -0.22 0.00 0.00 0.00 0.00 61.98 62.58 1ph1 s VAL 43 Cb -0.24 -4.17 -0.31 0.00 0.00 0.00 0.00 36.38 31.67 1ph1 s VAL 43 CO 0.29 -0.49 0.90 0.50 0.00 0.00 0.00 175.10 176.30 1ph1 h LYS 44 N 8.70 0.29 -4.06 2.72 3.64 -1.05 -0.92 116.57 125.88 1ph1 h LYS 44 Ca -0.26 -0.49 -0.13 0.00 -1.27 0.00 0.00 60.65 58.50 1ph1 h LYS 44 Cb 1.10 0.18 -0.17 0.00 -0.41 0.00 0.00 32.23 32.93 1ph1 h LYS 44 CO 0.88 1.23 -0.63 -1.21 -2.27 0.00 0.00 179.45 177.45 1ph1 s GLU 45 N -2.45 0.56 0.00 1.90 2.02 -0.97 -4.50 118.70 115.26 1ph1 s GLU 45 Ca -0.14 -0.98 0.00 0.00 0.02 0.00 0.00 54.97 53.87 1ph1 s GLU 45 Cb 0.01 0.20 0.00 0.00 0.10 0.00 0.00 34.13 34.44 1ph1 s GLU 45 CO 0.83 -0.12 0.00 -1.13 0.02 0.00 0.00 175.26 174.86 1ph1 n SER 46 N 0.54 2.17 -3.63 -0.19 3.41 -1.20 -1.38 113.62 113.34 1ph1 n SER 46 Ca -0.17 -0.06 -0.11 0.00 -0.26 0.00 0.00 58.87 58.27 1ph1 n SER 46 Cb 0.59 0.54 -0.07 0.00 -0.26 0.00 0.00 64.21 65.02 1ph1 n SER 46 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 1ph1 s TYR 47 N -0.98 -0.65 -0.82 7.33 5.04 -1.26 -4.15 117.35 121.86 1ph1 s TYR 47 Ca 0.00 1.57 0.21 0.00 -2.44 0.00 0.00 57.07 56.41 1ph1 s TYR 47 Cb 0.00 0.33 0.86 0.00 0.35 0.00 0.00 41.96 43.49 1ph1 s TYR 47 CO 0.00 -0.31 1.66 -2.30 -1.34 0.00 0.00 175.55 173.25 1ph1 n PRO 48 N 2.55 0.09 -4.94 4.97 -0.02 -1.26 -4.97 135.00 131.42 1ph1 n PRO 48 Ca -0.14 0.25 -0.29 0.00 -2.02 0.00 0.00 63.50 61.31 1ph1 n PRO 48 Cb 0.56 -1.64 -0.17 0.00 -0.02 0.00 0.00 33.50 32.23 1ph1 n PRO 48 CO 0.00 0.00 0.00 -1.01 1.98 0.00 0.00 175.50 176.47 1ph1 s HIS 49 N -3.10 2.08 -0.41 6.00 3.76 -1.26 -4.89 115.29 117.46 1ph1 s HIS 49 Ca 0.08 -0.82 -0.22 0.00 -0.15 0.00 0.00 55.06 53.94 1ph1 s HIS 49 Cb 0.12 -1.43 0.02 0.00 1.11 0.00 0.00 32.58 32.39 1ph1 s HIS 49 CO 0.39 -0.36 0.74 0.12 -0.85 0.00 0.00 174.74 174.78 1ph1 s PHE 50 N 0.48 3.06 -0.08 1.40 5.36 -1.26 -3.25 117.98 123.68 1ph1 s PHE 50 Ca -0.17 0.27 0.02 0.00 -0.96 0.00 0.00 56.93 56.08 1ph1 s PHE 50 Cb -0.17 -3.46 0.01 0.00 -0.34 0.00 0.00 43.02 39.06 1ph1 s PHE 50 CO 0.07 -0.84 -0.13 -0.51 -1.46 0.00 0.00 175.22 172.34 1ph1 s LEU 51 N 3.08 1.64 0.11 6.12 1.43 -0.48 -3.92 118.68 126.66 1ph1 s LEU 51 Ca 0.28 -0.35 0.09 0.00 -1.03 0.00 0.00 54.13 53.12 1ph1 s LEU 51 Cb -0.13 -0.93 -0.04 0.00 0.03 0.00 0.00 46.19 45.12 1ph1 s LEU 51 CO 0.19 0.02 -0.19 0.68 0.23 0.00 0.00 176.35 177.28 1ph1 s VAL 52 N 0.86 2.78 0.27 -1.59 -7.23 -0.60 -0.40 120.40 114.49 1ph1 s VAL 52 Ca -0.10 -1.50 0.10 0.00 -1.81 0.00 0.00 61.98 58.67 1ph1 s VAL 52 Cb -0.15 -2.26 -0.04 0.00 0.56 0.00 0.00 36.38 34.48 1ph1 s VAL 52 CO 0.01 0.12 -0.03 0.42 -0.31 0.00 0.00 175.10 175.32 1ph1 s THR 53 N -1.11 3.28 -0.18 5.32 -4.23 0.16 -1.36 115.64 117.51 1ph1 s THR 53 Ca 0.17 -1.98 0.17 0.00 -1.18 0.00 0.00 61.69 58.87 1ph1 s THR 53 Cb -0.10 -2.77 0.39 0.00 1.34 0.00 0.00 72.50 71.35 1ph1 s THR 53 CO 0.09 -0.37 1.28 -0.90 -0.54 0.00 0.00 174.62 174.18 1ph1 n ASP 54 N -0.87 3.08 0.00 3.99 5.75 -0.87 -2.36 116.55 125.27 1ph1 n ASP 54 Ca -0.06 -2.96 0.00 0.00 -0.01 0.00 0.00 54.79 51.76 1ph1 n ASP 54 Cb 0.59 -0.45 0.00 0.00 -1.03 0.00 0.00 41.12 40.23 1ph1 n ASP 54 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1ph1 n GLY 55 N -0.87 0.76 0.00 6.12 0.00 -1.26 -4.75 105.19 105.19 1ph1 n GLY 55 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 1ph1 n GLY 55 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1ph1 n TYR 56 N -2.00 0.00 -4.28 1.61 4.02 -1.26 -4.12 117.16 111.12 1ph1 n TYR 56 Ca 0.00 0.00 -0.15 0.00 -0.01 0.00 0.00 57.90 57.74 1ph1 n TYR 56 Cb 0.00 0.00 -0.10 0.00 -0.02 0.00 0.00 39.34 39.22 1ph1 n TYR 56 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 176.86 175.79 1ph1 s PHE 57 N -1.04 1.38 -0.03 -0.72 0.40 -1.26 -2.84 117.98 113.87 1ph1 s PHE 57 Ca 0.00 -1.06 0.06 0.00 -0.60 0.00 0.00 56.93 55.34 1ph1 s PHE 57 Cb 0.00 -0.80 -0.01 0.00 0.51 0.00 0.00 43.02 42.72 1ph1 s PHE 57 CO 0.00 -0.22 -0.22 -0.59 0.70 0.00 0.00 175.22 174.88 1ph1 s PHE 58 N -3.65 2.06 0.17 0.36 -0.12 -0.62 -2.06 117.98 114.13 1ph1 s PHE 58 Ca 0.29 -0.46 0.03 0.00 -0.05 0.00 0.00 56.93 56.74 1ph1 s PHE 58 Cb 0.07 -1.34 -0.05 0.00 -0.63 0.00 0.00 43.02 41.07 1ph1 s PHE 58 CO 0.08 -0.09 -0.04 0.14 -0.05 0.00 0.00 175.22 175.26 1ph1 s VAL 59 N -0.39 0.91 -0.27 -2.49 -7.23 -0.46 -3.19 120.40 107.28 1ph1 s VAL 59 Ca 0.05 -2.01 -0.10 0.00 -1.81 0.00 0.00 61.98 58.11 1ph1 s VAL 59 Cb -0.10 -2.01 -0.04 0.00 0.56 0.00 0.00 36.38 34.78 1ph1 s VAL 59 CO 0.00 -0.59 0.15 0.00 -0.31 0.00 0.00 175.10 174.35 1ph1 s ALA 60 N -3.50 3.41 0.27 1.32 0.00 -1.26 -1.56 121.76 120.44 1ph1 s ALA 60 Ca 0.21 -1.09 -0.24 0.00 0.00 0.00 0.00 51.96 50.84 1ph1 s ALA 60 Cb 0.05 -2.34 -0.09 0.00 0.00 0.00 0.00 23.12 20.73 1ph1 s ALA 60 CO 0.03 -0.51 0.85 -1.25 0.00 0.00 0.00 175.76 174.87 1ph1 s PRO 61 N 1.68 4.47 -0.39 0.00 0.04 -1.25 -4.31 135.00 135.24 1ph1 s PRO 61 Ca 0.07 1.15 -0.06 0.00 0.04 0.00 0.00 61.00 62.20 1ph1 s PRO 61 Cb -0.16 -2.89 0.08 0.00 0.04 0.00 0.00 34.50 31.57 1ph1 s PRO 61 CO 0.08 0.36 0.19 0.71 0.04 0.00 0.00 177.00 178.39 1ph1 s TYR 62 N -1.52 3.40 0.04 0.56 1.51 0.77 -4.97 117.35 117.14 1ph1 s TYR 62 Ca 0.46 -1.86 -0.27 0.00 -1.01 0.00 0.00 57.07 54.38 1ph1 s TYR 62 Cb -0.19 -2.87 -0.05 0.00 -0.11 0.00 0.00 41.96 38.75 1ph1 s TYR 62 CO 0.23 -0.88 0.86 -0.06 -1.11 0.00 0.00 175.55 174.60 1ph1 s PHE 63 N 1.31 3.73 0.63 2.71 0.40 -1.26 -1.20 117.98 124.28 1ph1 s PHE 63 Ca 0.03 1.59 -0.10 0.00 -0.60 0.00 0.00 56.93 57.85 1ph1 s PHE 63 Cb -0.22 -2.95 -0.03 0.00 0.51 0.00 0.00 43.02 40.33 1ph1 s PHE 63 CO -0.00 0.18 1.02 0.95 0.70 0.00 0.00 175.22 178.06 1ph1 s THR 64 N 0.27 4.44 0.40 0.64 -4.23 -1.10 -1.65 115.64 114.40 1ph1 s THR 64 Ca 0.44 0.71 0.08 0.00 -1.18 0.00 0.00 61.69 61.74 1ph1 s THR 64 Cb -0.21 -3.77 0.21 0.00 1.34 0.00 0.00 72.50 70.06 1ph1 s THR 64 CO 0.25 -0.99 1.99 0.50 -0.54 0.00 0.00 174.62 175.83 1ph1 h LYS 65 N -0.34 0.37 -0.59 3.99 3.64 -1.92 -2.00 116.57 119.71 1ph1 h LYS 65 Ca -0.44 -0.05 -0.09 0.00 -1.27 0.00 0.00 60.65 58.79 1ph1 h LYS 65 Cb 1.21 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.94 1ph1 h LYS 65 CO 0.62 0.36 0.00 0.93 -2.27 0.00 0.00 179.45 179.10 1ph1 h GLU 66 N 0.37 1.04 -0.87 1.90 4.39 -1.92 -2.57 114.58 116.92 1ph1 h GLU 66 Ca 0.09 -0.33 -0.02 0.00 0.34 0.00 0.00 59.36 59.44 1ph1 h GLU 66 Cb 0.17 -0.10 -0.04 0.00 -0.10 0.00 0.00 28.75 28.68 1ph1 h GLU 66 CO -0.00 1.02 0.47 0.00 -1.16 0.00 0.00 179.01 179.35 1ph1 h ALA 67 N 0.98 1.19 0.05 3.43 0.00 -1.46 -1.42 119.26 122.03 1ph1 h ALA 67 Ca 0.17 -0.13 -0.23 0.00 0.00 0.00 0.00 54.91 54.72 1ph1 h ALA 67 Cb 0.55 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1ph1 h ALA 67 CO 0.03 0.65 -1.06 -0.39 0.00 0.00 0.00 179.25 178.48 1ph1 h VAL 68 N 1.22 1.60 -0.40 0.00 -1.51 -1.45 -2.22 116.25 113.50 1ph1 h VAL 68 Ca 0.31 -3.15 -0.15 0.00 -1.23 0.00 0.00 66.70 62.47 1ph1 h VAL 68 Cb 0.03 2.81 -0.01 0.00 -2.13 0.00 0.00 31.29 32.00 1ph1 h VAL 68 CO -0.05 0.91 -0.35 0.78 -1.23 0.00 0.00 177.57 177.63 1ph1 h ASN 69 N 0.04 1.00 -0.67 4.19 2.35 -1.34 0.68 115.58 121.84 1ph1 h ASN 69 Ca -0.06 -0.45 -0.06 0.00 -0.55 0.00 0.00 56.30 55.17 1ph1 h ASN 69 Cb 1.79 -0.28 -0.03 0.00 0.05 0.00 0.00 38.32 39.85 1ph1 h ASN 69 CO 0.16 1.25 0.17 -0.08 -1.65 0.00 0.00 177.43 177.27 1ph1 h GLU 70 N 0.76 1.08 0.13 0.81 4.81 -1.30 -2.74 114.58 118.14 1ph1 h GLU 70 Ca 0.07 -0.25 -0.01 0.00 -0.13 0.00 0.00 59.36 59.04 1ph1 h GLU 70 Cb 0.95 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 30.18 1ph1 h GLU 70 CO 0.09 0.95 -0.06 0.35 -0.73 0.00 0.00 179.01 179.60 1ph1 h PHE 71 N 1.03 -0.16 0.00 0.92 3.57 -1.17 -2.23 116.94 118.90 1ph1 h PHE 71 Ca 0.22 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.71 1ph1 h PHE 71 Cb 0.35 0.05 0.00 0.00 2.79 0.00 0.00 35.95 39.14 1ph1 h PHE 71 CO 0.03 0.07 0.00 0.72 -2.23 0.00 0.00 178.31 176.90 1ph1 n HIS 72 N -5.07 0.00 -0.12 0.41 8.25 0.21 -1.17 115.22 117.73 1ph1 n HIS 72 Ca -0.09 0.00 -0.23 0.00 -0.26 0.00 0.00 57.72 57.14 1ph1 n HIS 72 Cb 0.17 -0.48 -0.08 0.00 1.12 0.00 0.00 29.99 30.72 1ph1 n HIS 72 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1ph1 n ALA 73 N -1.48 1.06 0.46 -1.41 0.00 -1.05 -4.00 120.51 114.09 1ph1 n ALA 73 Ca 0.00 -0.97 0.12 0.00 0.00 0.00 0.00 53.44 52.60 1ph1 n ALA 73 Cb 0.02 0.06 0.47 0.00 0.00 0.00 0.00 19.45 20.00 1ph1 n ALA 73 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1ph1 n LYS 74 N -4.33 0.21 -3.26 0.00 5.02 -0.86 -4.05 118.16 110.89 1ph1 n LYS 74 Ca -0.41 0.37 -0.24 0.00 -2.02 0.00 0.00 58.31 56.01 1ph1 n LYS 74 Cb 0.76 -1.86 -0.08 0.00 -0.02 0.00 0.00 35.03 33.83 1ph1 n LYS 74 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 1ph1 n PHE 75 N -2.25 -0.95 -1.94 2.13 3.01 -0.31 -5.10 117.46 112.04 1ph1 n PHE 75 Ca 0.03 -3.25 -0.39 0.00 1.01 0.00 0.00 57.45 54.85 1ph1 n PHE 75 Cb 0.28 0.14 0.01 0.00 -0.01 0.00 0.00 39.48 39.90 1ph1 n PHE 75 CO 0.00 0.00 0.00 -2.14 1.01 0.00 0.00 176.76 175.63 1ph1 s PRO 76 N -0.36 3.63 0.00 -1.08 0.02 -1.26 -3.27 135.00 132.69 1ph1 s PRO 76 Ca 0.34 2.19 0.00 0.00 0.02 0.00 0.00 61.00 63.55 1ph1 s PRO 76 Cb 0.10 -2.54 0.00 0.00 0.02 0.00 0.00 34.50 32.07 1ph1 s PRO 76 CO -0.16 -0.78 0.00 -1.71 -0.33 0.00 0.00 177.00 174.02 1ph1 n ASN 77 N -0.36 0.00 -4.53 2.53 2.85 -1.26 -4.90 115.26 109.58 1ph1 n ASN 77 Ca 0.06 0.00 -0.42 0.00 -0.11 0.00 0.00 54.58 54.12 1ph1 n ASN 77 Cb 0.44 -0.69 -0.03 0.00 1.24 0.00 0.00 39.78 40.75 1ph1 n ASN 77 CO 0.00 0.00 0.00 -0.69 -2.11 0.00 0.00 177.26 174.46 1ph1 s VAL 78 N -1.14 4.13 0.33 3.44 1.01 -1.20 -4.99 120.40 121.98 1ph1 s VAL 78 Ca 0.00 -0.85 -0.29 0.00 0.00 0.00 0.00 61.98 60.84 1ph1 s VAL 78 Cb 0.00 -4.96 -0.11 0.00 0.00 0.00 0.00 36.38 31.31 1ph1 s VAL 78 CO 0.00 -1.80 1.42 0.20 0.00 0.00 0.00 175.10 174.92 1ph1 s ASN 79 N 4.48 6.55 0.07 3.32 0.01 -1.26 -4.96 114.94 123.15 1ph1 s ASN 79 Ca 0.41 2.85 -0.16 0.00 -0.71 0.00 0.00 52.86 55.25 1ph1 s ASN 79 Cb -0.03 -2.65 -0.15 0.00 0.41 0.00 0.00 41.25 38.83 1ph1 s ASN 79 CO -0.07 -0.73 1.30 0.40 -1.51 0.00 0.00 177.10 176.49 1ph1 h ILE 80 N 3.12 1.33 0.00 0.60 2.04 -1.94 -3.10 117.51 119.56 1ph1 h ILE 80 Ca -0.49 -1.73 0.00 0.00 1.00 0.00 0.00 64.86 63.64 1ph1 h ILE 80 Cb 1.23 1.99 0.00 0.00 -0.74 0.00 0.00 36.82 39.30 1ph1 h ILE 80 CO 0.68 0.53 0.00 0.52 0.00 0.00 0.00 178.15 179.88 1ph1 n VAL 81 N -4.20 0.00 -1.24 1.67 0.31 -1.26 -1.73 118.33 111.88 1ph1 n VAL 81 Ca -0.07 0.00 0.05 0.00 -0.01 0.00 0.00 64.34 64.31 1ph1 n VAL 81 Cb 0.58 -0.30 0.07 0.00 -0.91 0.00 0.00 33.84 33.28 1ph1 n VAL 81 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 1ph1 n ASP 82 N -0.52 1.35 0.00 4.52 8.00 -1.17 -4.61 116.55 124.12 1ph1 n ASP 82 Ca 0.00 -2.43 0.13 0.00 0.71 0.00 0.00 54.79 53.20 1ph1 n ASP 82 Cb 0.00 -0.27 0.75 0.00 -0.02 0.00 0.00 41.12 41.58 1ph1 n ASP 82 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1ph1 n LEU 83 N -0.74 0.00 -4.61 0.64 4.77 -0.71 -4.91 117.00 111.44 1ph1 n LEU 83 Ca 0.08 0.00 -0.49 0.00 -0.03 0.00 0.00 56.01 55.57 1ph1 n LEU 83 Cb 0.60 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.64 1ph1 n LEU 83 CO 0.00 0.00 0.93 0.41 -1.33 0.00 0.00 177.39 177.40 1ph1 n THR 84 N -0.89 0.37 -1.15 -5.08 -1.04 -1.26 -1.50 114.28 103.73 1ph1 n THR 84 Ca 0.19 -0.09 -0.05 0.00 -2.04 0.00 0.00 64.05 62.05 1ph1 n THR 84 Cb 0.09 -1.06 -0.02 0.00 -1.82 0.00 0.00 70.33 67.51 1ph1 n THR 84 CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76 1ph1 n ASP 85 N 2.52 -4.07 -4.37 8.00 -0.08 -0.35 -5.02 116.55 113.19 1ph1 n ASP 85 Ca 0.16 0.13 -0.19 0.00 -1.51 0.00 0.00 54.79 53.38 1ph1 n ASP 85 Cb 0.24 -2.01 -0.10 0.00 2.34 0.00 0.00 41.12 41.59 1ph1 n ASP 85 CO 0.00 0.00 0.00 -0.54 0.12 0.00 0.00 177.20 176.78 1ph1 s LYS 86 N -1.97 1.39 0.33 -0.67 1.02 -0.56 -4.92 119.74 114.35 1ph1 s LYS 86 Ca 0.00 -1.64 0.03 0.00 0.02 0.00 0.00 55.97 54.38 1ph1 s LYS 86 Cb 0.00 -1.15 -0.02 0.00 -0.52 0.00 0.00 37.83 36.14 1ph1 s LYS 86 CO 0.00 0.16 0.50 0.54 -0.92 0.00 0.00 175.35 175.63 1ph1 s VAL 87 N -2.97 4.86 0.01 3.17 0.11 -1.25 -1.64 120.40 122.70 1ph1 s VAL 87 Ca 0.24 -0.69 -0.03 0.00 -2.93 0.00 0.00 61.98 58.58 1ph1 s VAL 87 Cb -0.00 -3.75 -0.01 0.00 -1.53 0.00 0.00 36.38 31.09 1ph1 s VAL 87 CO 0.08 -0.41 0.03 0.27 -3.33 0.00 0.00 175.10 171.74 1ph1 s ILE 88 N -2.24 0.10 -0.21 7.04 -4.36 -0.71 -2.38 121.20 118.44 1ph1 s ILE 88 Ca 0.40 -0.82 0.02 0.00 -0.26 0.00 0.00 60.65 59.99 1ph1 s ILE 88 Cb -0.09 -0.32 0.04 0.00 1.25 0.00 0.00 42.46 43.33 1ph1 s ILE 88 CO 0.34 -0.45 -0.15 -0.69 0.24 0.00 0.00 174.94 174.23 1ph1 s VAL 89 N -1.42 2.01 -0.44 8.37 1.01 -0.00 -2.03 120.40 127.90 1ph1 s VAL 89 Ca -0.15 -1.20 -0.21 0.00 0.00 0.00 0.00 61.98 60.41 1ph1 s VAL 89 Cb -0.09 -1.97 0.02 0.00 0.00 0.00 0.00 36.38 34.34 1ph1 s VAL 89 CO -0.00 0.26 0.68 -0.63 0.00 0.00 0.00 175.10 175.41 1ph1 s ILE 90 N 1.25 4.78 -0.03 2.22 1.01 -0.70 -1.06 121.20 128.66 1ph1 s ILE 90 Ca -0.01 0.22 -0.06 0.00 0.00 0.00 0.00 60.65 60.80 1ph1 s ILE 90 Cb -0.16 -4.24 -0.29 0.00 0.01 0.00 0.00 42.46 37.79 1ph1 s ILE 90 CO -0.09 -0.62 0.73 0.78 0.00 0.00 0.00 174.94 175.74 1ph1 h ASN 91 N 8.89 0.48 -3.23 3.58 2.35 -1.27 -1.71 115.58 124.67 1ph1 h ASN 91 Ca -0.25 -0.72 -0.62 0.00 -0.55 0.00 0.00 56.30 54.16 1ph1 h ASN 91 Cb 1.09 -0.16 -0.36 0.00 0.05 0.00 0.00 38.32 38.95 1ph1 h ASN 91 CO 0.91 1.61 -0.83 0.21 -1.65 0.00 0.00 177.43 177.68 1ph1 s ASN 92 N -7.09 3.06 0.07 5.81 3.04 -1.16 -4.66 114.94 114.01 1ph1 s ASN 92 Ca -0.13 -0.68 -0.17 0.00 0.04 0.00 0.00 52.86 51.92 1ph1 s ASN 92 Cb 0.06 -1.27 0.03 0.00 -1.54 0.00 0.00 41.25 38.54 1ph1 s ASN 92 CO 0.85 -0.08 0.40 -1.66 -3.04 0.00 0.00 177.10 173.57 1ph1 s TRP 93 N 1.41 -0.24 0.07 0.43 1.48 -1.26 -0.43 118.94 120.39 1ph1 s TRP 93 Ca 0.03 0.10 0.00 0.00 -1.06 0.00 0.00 56.10 55.17 1ph1 s TRP 93 Cb -0.14 0.22 -0.04 0.00 -1.16 0.00 0.00 33.47 32.35 1ph1 s TRP 93 CO -0.10 -0.61 -0.04 -1.54 -4.06 0.00 0.00 176.95 170.59 1ph1 s SER 94 N -2.27 0.75 -0.11 -2.66 1.04 0.01 -4.99 113.70 105.47 1ph1 s SER 94 Ca -0.03 -0.99 0.02 0.00 0.48 0.00 0.00 55.95 55.44 1ph1 s SER 94 Cb 0.00 0.16 -0.01 0.00 0.10 0.00 0.00 66.02 66.27 1ph1 s SER 94 CO -0.06 -0.54 -0.19 -0.76 0.98 0.00 0.00 173.24 172.68 1ph1 s LEU 95 N -2.93 2.39 0.26 2.42 1.43 -1.26 0.51 118.68 121.49 1ph1 s LEU 95 Ca 0.08 -0.45 0.08 0.00 -1.03 0.00 0.00 54.13 52.82 1ph1 s LEU 95 Cb 0.06 -1.50 -0.05 0.00 0.03 0.00 0.00 46.19 44.73 1ph1 s LEU 95 CO -0.08 0.17 -0.11 -1.61 0.23 0.00 0.00 176.35 174.95 1ph1 s GLU 96 N 0.32 1.50 -0.12 1.70 2.02 -0.60 -4.58 118.70 118.93 1ph1 s GLU 96 Ca -0.14 -1.72 0.01 0.00 0.02 0.00 0.00 54.97 53.14 1ph1 s GLU 96 Cb -0.17 -1.24 -0.01 0.00 0.10 0.00 0.00 34.13 32.81 1ph1 s GLU 96 CO 0.07 0.13 -0.16 -1.17 0.02 0.00 0.00 175.26 174.15 1ph1 s LEU 97 N -3.41 2.53 0.08 1.80 2.96 -1.26 -0.12 118.68 121.25 1ph1 s LEU 97 Ca 0.27 -0.39 0.04 0.00 -0.22 0.00 0.00 54.13 53.83 1ph1 s LEU 97 Cb 0.01 -1.55 -0.03 0.00 0.50 0.00 0.00 46.19 45.12 1ph1 s LEU 97 CO 0.11 0.17 -0.11 -0.13 -1.32 0.00 0.00 176.35 175.06 1ph1 s ARG 98 N 0.33 0.77 -0.16 1.98 1.81 0.07 -2.76 118.95 120.99 1ph1 s ARG 98 Ca -0.13 -0.99 -0.15 0.00 -1.72 0.00 0.00 55.73 52.74 1ph1 s ARG 98 Cb -0.16 -0.62 -0.04 0.00 -0.45 0.00 0.00 34.95 33.67 1ph1 s ARG 98 CO 0.07 0.12 0.36 1.03 -0.68 0.00 0.00 175.30 176.20 1ph1 s ARG 99 N -2.08 4.25 0.19 3.54 0.52 -1.26 -1.05 118.95 123.06 1ph1 s ARG 99 Ca -0.01 0.20 0.04 0.00 -0.52 0.00 0.00 55.73 55.45 1ph1 s ARG 99 Cb -0.07 -3.46 -0.02 0.00 0.52 0.00 0.00 34.95 31.92 1ph1 s ARG 99 CO 0.01 0.14 0.16 1.33 0.02 0.00 0.00 175.30 176.96 1ph1 n VAL 100 N 3.84 0.00 -3.49 3.52 0.24 -0.90 -4.97 118.33 116.56 1ph1 n VAL 100 Ca -0.10 -1.38 -0.42 0.00 -2.04 0.00 0.00 64.34 60.40 1ph1 n VAL 100 Cb 0.52 0.69 -0.08 0.00 -1.47 0.00 0.00 33.84 33.50 1ph1 n VAL 100 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 1ph1 s ASN 101 N -2.32 5.83 0.58 -1.34 2.47 -1.26 -4.40 114.94 114.50 1ph1 s ASN 101 Ca 0.23 -1.91 0.38 0.00 0.42 0.00 0.00 52.86 51.98 1ph1 s ASN 101 Cb 0.01 -2.06 2.08 0.00 -1.45 0.00 0.00 41.25 39.83 1ph1 s ASN 101 CO 0.16 -0.73 2.17 0.28 -3.72 0.00 0.00 177.10 175.26 1ph1 h SER 102 N 8.53 0.00 1.53 -4.21 0.02 -1.90 0.17 113.55 117.68 1ph1 h SER 102 Ca -0.22 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.73 1ph1 h SER 102 Cb 1.08 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.62 1ph1 h SER 102 CO 0.90 0.00 0.00 0.00 -1.14 0.00 0.00 176.83 176.59 1ph1 h ALA 103 N 1.95 1.00 0.00 3.77 0.00 -1.96 -3.32 119.26 120.70 1ph1 h ALA 103 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.77 1ph1 h ALA 103 Cb 0.05 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 1ph1 h ALA 103 CO 0.00 0.00 -1.57 0.39 0.00 0.00 0.00 179.25 178.07 1ph1 n GLU 104 N -2.85 2.30 -3.66 0.00 1.02 0.39 -4.93 120.64 112.92 1ph1 n GLU 104 Ca 0.03 -0.01 -0.39 0.00 -0.02 0.00 0.00 57.16 56.77 1ph1 n GLU 104 Cb 0.42 -1.22 -0.12 0.00 -0.02 0.00 0.00 31.44 30.51 1ph1 n GLU 104 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1ph1 s VAL 105 N -2.26 4.54 -0.83 2.62 1.01 0.03 -4.97 120.40 120.54 1ph1 s VAL 105 Ca -0.04 -0.47 0.27 0.00 0.00 0.00 0.00 61.98 61.74 1ph1 s VAL 105 Cb 0.03 -3.33 0.27 0.00 0.00 0.00 0.00 36.38 33.34 1ph1 s VAL 105 CO 0.36 0.05 1.83 2.22 0.00 0.00 0.00 175.10 179.56 1ph1 n PHE 106 N 4.97 0.56 -1.17 5.22 1.16 -1.26 -3.43 117.46 123.52 1ph1 n PHE 106 Ca -0.14 0.17 -0.26 0.00 -1.87 0.00 0.00 57.45 55.35 1ph1 n PHE 106 Cb 0.49 -0.77 0.04 0.00 -1.61 0.00 0.00 39.48 37.63 1ph1 n PHE 106 CO 0.00 0.00 0.00 0.25 -1.87 0.00 0.00 176.76 175.14 1ph1 n THR 107 N -1.96 3.19 -3.99 1.97 -2.24 -1.26 -4.84 114.28 105.16 1ph1 n THR 107 Ca 0.06 -2.39 -0.10 0.00 -2.27 0.00 0.00 64.05 59.34 1ph1 n THR 107 Cb 0.39 -1.29 -0.04 0.00 -2.10 0.00 0.00 70.33 67.29 1ph1 n THR 107 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1ph1 s SER 108 N -0.61 0.15 -0.16 3.42 1.04 -1.22 -4.69 113.70 111.62 1ph1 s SER 108 Ca 0.47 -1.07 -0.18 0.00 0.48 0.00 0.00 55.95 55.65 1ph1 s SER 108 Cb 0.37 0.65 0.05 0.00 0.10 0.00 0.00 66.02 67.18 1ph1 s SER 108 CO -0.05 -1.27 0.50 -0.47 0.98 0.00 0.00 173.24 172.93 1ph1 s TYR 109 N -3.55 -0.53 -1.53 5.02 5.04 -0.64 -4.90 117.35 116.26 1ph1 s TYR 109 Ca 0.23 1.24 -0.06 0.00 -2.44 0.00 0.00 57.07 56.03 1ph1 s TYR 109 Cb -0.02 0.20 0.06 0.00 0.35 0.00 0.00 41.96 42.55 1ph1 s TYR 109 CO 0.12 -0.30 0.47 0.00 -1.34 0.00 0.00 175.55 174.50 1ph1 n ALA 110 N 2.54 -1.76 -2.52 3.97 0.00 -1.26 -1.00 120.51 120.49 1ph1 n ALA 110 Ca -0.15 -0.21 -0.14 0.00 0.00 0.00 0.00 53.44 52.94 1ph1 n ALA 110 Cb 0.56 -2.03 -0.00 0.00 0.00 0.00 0.00 19.45 17.98 1ph1 n ALA 110 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1ph1 n ASN 111 N -2.86 -4.20 -4.02 0.00 3.02 -1.26 -4.96 115.26 100.98 1ph1 n ASN 111 Ca -0.18 0.11 -0.16 0.00 -0.03 0.00 0.00 54.58 54.32 1ph1 n ASN 111 Cb 0.62 -3.54 -0.14 0.00 -0.61 0.00 0.00 39.78 36.11 1ph1 n ASN 111 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1ph1 s LEU 112 N -5.76 2.09 -0.00 3.41 1.43 -0.17 -2.12 118.68 117.56 1ph1 s LEU 112 Ca 0.04 -0.27 -0.01 0.00 -1.03 0.00 0.00 54.13 52.86 1ph1 s LEU 112 Cb -0.02 -0.32 -0.00 0.00 0.03 0.00 0.00 46.19 45.88 1ph1 s LEU 112 CO 0.05 0.00 0.01 -0.70 0.23 0.00 0.00 176.35 175.94 1ph1 s GLU 113 N -0.63 0.07 -0.28 1.70 2.12 -0.22 -1.62 118.70 119.85 1ph1 s GLU 113 Ca -0.01 -0.07 -0.07 0.00 0.36 0.00 0.00 54.97 55.18 1ph1 s GLU 113 Cb -0.05 0.03 -0.01 0.00 0.26 0.00 0.00 34.13 34.36 1ph1 s GLU 113 CO 0.00 -0.01 0.08 0.00 -0.54 0.00 0.00 175.26 174.79 1ph1 s ALA 114 N -0.22 3.10 -0.09 6.30 0.00 -1.26 -0.75 121.76 128.83 1ph1 s ALA 114 Ca -0.03 -1.32 -0.05 0.00 0.00 0.00 0.00 51.96 50.57 1ph1 s ALA 114 Cb -0.02 -2.12 -0.04 0.00 0.00 0.00 0.00 23.12 20.94 1ph1 s ALA 114 CO -0.00 -0.74 0.10 1.03 0.00 0.00 0.00 175.76 176.14 1ph1 s ARG 115 N 1.55 3.28 -0.51 0.00 0.52 0.83 -4.94 118.95 119.67 1ph1 s ARG 115 Ca 0.04 -0.25 -0.18 0.00 -0.52 0.00 0.00 55.73 54.82 1ph1 s ARG 115 Cb -0.16 -3.04 0.07 0.00 0.52 0.00 0.00 34.95 32.34 1ph1 s ARG 115 CO 0.03 0.74 0.58 -1.17 0.02 0.00 0.00 175.30 175.50 1ph1 s LEU 116 N -1.09 5.25 -0.37 2.53 2.96 -1.26 -1.56 118.68 125.13 1ph1 s LEU 116 Ca 0.16 -1.14 -0.23 0.00 -0.22 0.00 0.00 54.13 52.70 1ph1 s LEU 116 Cb -0.12 -2.35 0.01 0.00 0.50 0.00 0.00 46.19 44.23 1ph1 s LEU 116 CO 0.05 -0.87 0.75 -0.63 -1.32 0.00 0.00 176.35 174.34 1ph1 s ILE 117 N 2.35 4.76 -0.22 6.68 -1.09 0.18 -0.17 121.20 133.69 1ph1 s ILE 117 Ca 0.11 0.77 -0.14 0.00 -2.23 0.00 0.00 60.65 59.16 1ph1 s ILE 117 Cb -0.22 -4.20 -0.04 0.00 -1.58 0.00 0.00 42.46 36.42 1ph1 s ILE 117 CO 0.09 -0.44 0.32 -0.69 -1.23 0.00 0.00 174.94 172.99 1ph1 s VAL 118 N 3.04 5.25 -0.19 2.92 1.01 -0.34 -0.81 120.40 131.28 1ph1 s VAL 118 Ca 0.30 0.53 0.12 0.00 0.00 0.00 0.00 61.98 62.92 1ph1 s VAL 118 Cb -0.13 -3.65 -0.20 0.00 0.00 0.00 0.00 36.38 32.39 1ph1 s VAL 118 CO 0.17 0.27 -0.01 1.41 0.00 0.00 0.00 175.10 176.94 1ph1 n HIS 119 N 4.49 0.00 -3.67 5.22 8.25 0.42 -2.72 115.22 127.20 1ph1 n HIS 119 Ca -0.10 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.27 1ph1 n HIS 119 Cb 0.51 -0.87 -0.09 0.00 1.12 0.00 0.00 29.99 30.65 1ph1 n HIS 119 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1ph1 s SER 120 N -5.45 -0.62 -0.08 0.41 0.15 -0.98 -3.78 113.70 103.34 1ph1 s SER 120 Ca -0.15 1.09 -0.07 0.00 0.70 0.00 0.00 55.95 57.52 1ph1 s SER 120 Cb 0.06 1.06 0.02 0.00 -1.71 0.00 0.00 66.02 65.45 1ph1 s SER 120 CO 0.67 -0.21 0.21 0.72 1.20 0.00 0.00 173.24 175.83 1ph1 s PHE 121 N 1.67 -0.24 -0.06 3.44 -0.00 -1.26 -0.75 117.98 120.78 1ph1 s PHE 121 Ca -0.09 0.58 0.05 0.00 -0.00 0.00 0.00 56.93 57.47 1ph1 s PHE 121 Cb -0.08 0.08 -0.02 0.00 -0.00 0.00 0.00 43.02 43.00 1ph1 s PHE 121 CO -0.15 -0.12 -0.20 -1.59 -0.00 0.00 0.00 175.22 173.16 1ph1 s LYS 122 N 0.18 2.56 0.09 1.99 -2.85 -0.23 -4.87 119.74 116.62 1ph1 s LYS 122 Ca -0.01 -0.81 -0.23 0.00 -1.00 0.00 0.00 55.97 53.92 1ph1 s LYS 122 Cb -0.02 -2.27 -0.07 0.00 -2.06 0.00 0.00 37.83 33.41 1ph1 s LYS 122 CO -0.00 0.47 0.69 -2.14 0.10 0.00 0.00 175.35 174.47 1ph1 s PRO 123 N -0.37 4.41 -0.34 1.78 0.02 -1.26 -0.82 135.00 138.41 1ph1 s PRO 123 Ca 0.03 0.96 0.04 0.00 0.02 0.00 0.00 61.00 62.04 1ph1 s PRO 123 Cb -0.12 -3.28 0.10 0.00 0.02 0.00 0.00 34.50 31.21 1ph1 s PRO 123 CO 0.02 0.52 0.05 -0.80 -0.33 0.00 0.00 177.00 176.45 1ph1 s ASN 124 N -0.82 4.77 0.06 2.53 0.01 -1.00 -4.94 114.94 115.56 1ph1 s ASN 124 Ca 0.33 -2.12 0.26 0.00 -0.71 0.00 0.00 52.86 50.63 1ph1 s ASN 124 Cb -0.21 -1.63 0.73 0.00 0.41 0.00 0.00 41.25 40.55 1ph1 s ASN 124 CO 0.22 -0.38 1.60 0.18 -1.51 0.00 0.00 177.10 177.22 1ph1 n LEU 125 N 4.27 0.44 -3.52 0.60 4.32 -1.26 -3.77 117.00 118.08 1ph1 n LEU 125 Ca 0.03 0.29 -0.07 0.00 -0.02 0.00 0.00 56.01 56.24 1ph1 n LEU 125 Cb 0.42 -0.32 -0.02 0.00 -1.62 0.00 0.00 43.42 41.88 1ph1 n LEU 125 CO 0.22 0.00 0.56 0.00 -1.22 0.00 0.00 177.39 176.96 1ph1 n GLN 126 N -1.75 0.00 -3.96 3.23 10.64 -1.26 -4.01 117.38 120.26 1ph1 n GLN 126 Ca 0.05 -0.25 -0.26 0.00 -1.83 0.00 0.00 57.00 54.71 1ph1 n GLN 126 Cb 0.37 -1.43 -0.07 0.00 -0.86 0.00 0.00 30.24 28.25 1ph1 n GLN 126 CO 0.00 0.00 0.00 -1.91 -1.83 0.00 0.00 177.06 173.32 1ph1 n GLU 127 N 4.10 -0.90 -2.35 2.61 4.07 -1.26 -4.78 120.64 122.13 1ph1 n GLU 127 Ca 0.07 0.06 -0.42 0.00 -0.06 0.00 0.00 57.16 56.80 1ph1 n GLU 127 Cb 0.13 -2.76 -0.03 0.00 -0.06 0.00 0.00 31.44 28.72 1ph1 n GLU 127 CO 0.00 0.00 0.00 1.03 -0.06 0.00 0.00 177.13 178.10 1ph1 s ARG 128 N -6.56 4.31 0.00 5.31 1.81 -1.26 -5.00 118.95 117.56 1ph1 s ARG 128 Ca 0.04 1.80 0.00 0.00 -1.72 0.00 0.00 55.73 55.84 1ph1 s ARG 128 Cb -0.02 -3.60 0.00 0.00 -0.45 0.00 0.00 34.95 30.88 1ph1 s ARG 128 CO 0.80 -0.53 0.00 1.28 -0.68 0.00 0.00 175.30 176.17 1ph1 n LEU 129 N 5.46 0.00 0.00 2.53 4.77 -1.26 -4.85 117.00 123.65 1ph1 n LEU 129 Ca 0.12 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.10 1ph1 n LEU 129 Cb 0.45 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.54 1ph1 n LEU 129 CO 0.57 0.00 0.00 0.59 -1.33 0.00 0.00 177.39 177.22 1ph1 n ASN 130 N 0.00 0.00 -4.61 -1.43 3.02 -1.26 -5.09 115.26 105.90 1ph1 n ASN 130 Ca 0.00 0.00 -0.43 0.00 -0.03 0.00 0.00 54.58 54.12 1ph1 n ASN 130 Cb 0.00 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.14 1ph1 n ASN 130 CO 0.00 0.00 0.00 -2.84 -2.62 0.00 0.00 177.26 171.80 1ph1 s PRO 131 N -0.35 3.46 0.21 3.52 0.02 -1.26 -4.98 135.00 135.62 1ph1 s PRO 131 Ca 0.00 1.59 0.08 0.00 0.02 0.00 0.00 61.00 62.69 1ph1 s PRO 131 Cb 0.00 -4.17 -0.05 0.00 0.02 0.00 0.00 34.50 30.30 1ph1 s PRO 131 CO 0.00 -1.70 -0.15 0.99 -0.33 0.00 0.00 177.00 175.81 1ph1 s THR 132 N 6.51 1.79 0.85 0.99 2.01 -1.26 -5.15 115.64 121.38 1ph1 s THR 132 Ca 0.80 -2.22 -0.12 0.00 0.31 0.00 0.00 61.69 60.47 1ph1 s THR 132 Cb -0.25 -2.05 0.10 0.00 0.01 0.00 0.00 72.50 70.31 1ph1 s THR 132 CO 0.33 -0.57 1.11 0.00 -0.69 0.00 0.00 174.62 174.79 1ph1 s ARG 133 N -3.61 1.63 0.03 4.92 1.70 -1.26 -4.93 118.95 117.42 1ph1 s ARG 133 Ca 0.23 0.57 -0.30 0.00 -0.47 0.00 0.00 55.73 55.76 1ph1 s ARG 133 Cb -0.01 -1.87 -0.07 0.00 -0.57 0.00 0.00 34.95 32.43 1ph1 s ARG 133 CO 0.07 -1.92 1.61 -0.47 -1.08 0.00 0.00 175.30 173.51 1ph1 s TYR 134 N -3.14 2.38 0.18 5.89 5.04 -1.26 -4.81 117.35 121.62 1ph1 s TYR 134 Ca 0.62 0.37 -0.31 0.00 -2.44 0.00 0.00 57.07 55.32 1ph1 s TYR 134 Cb -0.15 -3.90 -0.09 0.00 0.35 0.00 0.00 41.96 38.17 1ph1 s TYR 134 CO 0.55 -3.62 1.41 -1.25 -1.34 0.00 0.00 175.55 171.30 1ph1 s PRO 135 N 2.96 4.31 0.13 4.97 0.04 -1.26 -4.91 135.00 141.23 1ph1 s PRO 135 Ca 0.72 2.16 0.09 0.00 0.04 0.00 0.00 61.00 64.02 1ph1 s PRO 135 Cb -0.37 -3.19 -0.04 0.00 0.04 0.00 0.00 34.50 30.95 1ph1 s PRO 135 CO 0.31 -0.41 -0.19 0.14 0.04 0.00 0.00 177.00 176.89 1ph1 s VAL 136 N 0.58 2.74 -0.08 -0.36 -7.23 -1.13 -4.78 120.40 110.14 1ph1 s VAL 136 Ca 0.62 -1.59 -0.32 0.00 -1.81 0.00 0.00 61.98 58.88 1ph1 s VAL 136 Cb -0.39 -2.26 -0.10 0.00 0.56 0.00 0.00 36.38 34.19 1ph1 s VAL 136 CO 0.36 0.07 1.98 -3.20 -0.31 0.00 0.00 175.10 174.00 1ph1 n ASN 137 N 0.74 3.61 -0.01 4.85 2.85 -1.26 -1.59 115.26 124.46 1ph1 n ASN 137 Ca -0.16 0.81 0.17 0.00 -0.11 0.00 0.00 54.58 55.30 1ph1 n ASN 137 Cb 0.53 -1.44 0.64 0.00 1.24 0.00 0.00 39.78 40.74 1ph1 n ASN 137 CO 0.00 0.00 0.00 0.25 -2.11 0.00 0.00 177.26 175.40 1ph1 h LEU 138 N 10.67 0.10 -1.99 1.20 5.85 -1.92 -0.34 115.31 128.89 1ph1 h LEU 138 Ca -0.47 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.21 1ph1 h LEU 138 Cb 1.26 -0.02 -0.03 0.00 0.37 0.00 0.00 40.66 42.24 1ph1 h LEU 138 CO 0.95 0.05 0.06 0.49 -0.34 0.00 0.00 178.44 179.66 1ph1 n PHE 139 N -4.42 0.65 -0.43 1.25 3.01 -1.26 -2.71 117.46 113.56 1ph1 n PHE 139 Ca 0.09 -0.43 0.00 0.00 1.01 0.00 0.00 57.45 58.12 1ph1 n PHE 139 Cb 0.52 -0.29 0.00 0.00 -0.01 0.00 0.00 39.48 39.70 1ph1 n PHE 139 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 1ph1 n ARG 140 N 0.13 0.25 -2.46 -1.08 5.12 -0.14 -4.77 116.66 113.71 1ph1 n ARG 140 Ca 0.10 -0.19 -0.41 0.00 -1.93 0.00 0.00 57.85 55.43 1ph1 n ARG 140 Cb 0.62 -0.64 -0.04 0.00 -1.16 0.00 0.00 32.46 31.23 1ph1 n ARG 140 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 1ph1 s ASP 141 N -0.09 7.22 0.03 0.55 -1.08 -1.10 -4.94 116.67 117.26 1ph1 s ASP 141 Ca 0.00 2.24 -0.13 0.00 -0.52 0.00 0.00 52.55 54.13 1ph1 s ASP 141 Cb 0.00 -2.62 -0.06 0.00 -1.46 0.00 0.00 42.92 38.78 1ph1 s ASP 141 CO 0.00 -0.21 1.21 -0.78 0.52 0.00 0.00 175.17 175.91 1ph1 h ASP 142 N 4.34 -0.54 -0.89 -0.34 1.82 -1.96 0.90 116.42 119.75 1ph1 h ASP 142 Ca -0.46 0.05 0.12 0.00 -0.39 0.00 0.00 57.03 56.34 1ph1 h ASP 142 Cb 1.21 0.18 -0.08 0.00 0.68 0.00 0.00 39.33 41.32 1ph1 h ASP 142 CO 0.69 -0.24 0.52 -0.33 -1.61 0.00 0.00 179.24 178.27 1ph1 h GLU 143 N -0.36 0.79 -0.27 0.28 5.08 -1.97 -0.71 114.58 117.41 1ph1 h GLU 143 Ca -0.02 -0.05 -0.07 0.00 -1.00 0.00 0.00 59.36 58.23 1ph1 h GLU 143 Cb 0.32 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 1ph1 h GLU 143 CO -0.04 0.53 -0.09 0.35 -1.00 0.00 0.00 179.01 178.75 1ph1 h PHE 144 N 0.82 0.62 -0.94 4.33 3.57 -1.83 -0.00 116.94 123.50 1ph1 h PHE 144 Ca 0.45 -0.14 0.09 0.00 3.53 0.00 0.00 57.97 61.90 1ph1 h PHE 144 Cb 0.48 -0.15 -0.07 0.00 2.79 0.00 0.00 35.95 39.00 1ph1 h PHE 144 CO -0.05 0.76 0.58 0.87 -2.23 0.00 0.00 178.31 178.25 1ph1 h LYS 145 N 0.29 0.95 -0.48 1.11 1.57 -0.32 -0.57 116.57 119.11 1ph1 h LYS 145 Ca 0.07 -0.06 -0.05 0.00 -1.87 0.00 0.00 60.65 58.73 1ph1 h LYS 145 Cb 0.58 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 32.65 1ph1 h LYS 145 CO 0.03 0.63 0.07 1.15 -0.57 0.00 0.00 179.45 180.76 1ph1 h THR 146 N 0.98 1.22 -0.64 -0.16 2.02 -0.64 -0.29 112.91 115.39 1ph1 h THR 146 Ca 0.44 -0.84 -0.07 0.00 0.77 0.00 0.00 66.41 66.71 1ph1 h THR 146 Cb 0.35 0.77 -0.03 0.00 -1.74 0.00 0.00 68.15 67.50 1ph1 h THR 146 CO -0.23 0.31 0.13 0.74 0.37 0.00 0.00 175.52 176.83 1ph1 h THR 147 N 0.72 1.26 -0.07 3.16 2.02 0.50 0.61 112.91 121.11 1ph1 h THR 147 Ca 0.15 -0.99 -0.11 0.00 0.77 0.00 0.00 66.41 66.23 1ph1 h THR 147 Cb 0.33 0.65 -0.01 0.00 -1.74 0.00 0.00 68.15 67.38 1ph1 h THR 147 CO 0.01 0.37 -0.48 0.40 0.37 0.00 0.00 175.52 176.19 1ph1 h ILE 148 N 0.97 1.34 -0.32 3.11 2.04 -0.74 -1.41 117.51 122.50 1ph1 h ILE 148 Ca 0.20 -1.67 -0.14 0.00 1.00 0.00 0.00 64.86 64.25 1ph1 h ILE 148 Cb 0.40 1.82 -0.01 0.00 -0.74 0.00 0.00 36.82 38.29 1ph1 h ILE 148 CO 0.01 0.49 -0.37 1.56 0.00 0.00 0.00 178.15 179.84 1ph1 h GLN 149 N 0.14 0.73 -0.25 2.37 4.20 -0.53 -1.70 115.11 120.08 1ph1 h GLN 149 Ca 0.01 -0.36 0.01 0.00 0.06 0.00 0.00 58.65 58.36 1ph1 h GLN 149 Cb 0.90 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.66 1ph1 h GLN 149 CO 0.07 0.98 0.16 1.25 -0.67 0.00 0.00 178.83 180.62 1ph1 h HIS 150 N 0.61 0.30 -0.17 2.96 2.76 -0.42 0.42 115.15 121.60 1ph1 h HIS 150 Ca 0.06 0.01 0.05 0.00 -2.20 0.00 0.00 60.37 58.29 1ph1 h HIS 150 Cb 0.91 -0.10 -0.06 0.00 1.55 0.00 0.00 27.41 29.70 1ph1 h HIS 150 CO 0.05 0.18 -0.27 0.35 -1.30 0.00 0.00 177.93 176.94 1ph1 h PHE 151 N 0.32 -0.73 -0.66 5.26 3.57 -0.92 -0.90 116.94 122.89 1ph1 h PHE 151 Ca 0.09 0.04 -0.03 0.00 3.53 0.00 0.00 57.97 61.60 1ph1 h PHE 151 Cb -0.03 0.35 -0.03 0.00 2.79 0.00 0.00 35.95 39.03 1ph1 h PHE 151 CO -0.07 -0.35 0.30 0.00 -2.23 0.00 0.00 178.31 175.96 1ph1 h ARG 152 N -0.32 0.97 -0.97 1.11 3.08 -1.04 -2.20 114.38 115.01 1ph1 h ARG 152 Ca 0.11 -0.16 0.05 0.00 0.07 0.00 0.00 59.98 60.05 1ph1 h ARG 152 Cb 0.49 -0.17 -0.06 0.00 0.08 0.00 0.00 29.97 30.31 1ph1 h ARG 152 CO -0.35 0.79 0.63 1.25 -1.07 0.00 0.00 179.97 181.22 1ph1 h HIS 153 N 0.92 1.17 -0.49 3.04 2.76 -0.33 0.34 115.15 122.56 1ph1 h HIS 153 Ca 0.22 0.03 -0.11 0.00 -2.20 0.00 0.00 60.37 58.31 1ph1 h HIS 153 Cb 0.16 -0.39 -0.01 0.00 1.55 0.00 0.00 27.41 28.71 1ph1 h HIS 153 CO 0.01 0.65 -0.14 1.15 -1.30 0.00 0.00 177.93 178.29 1ph1 h THR 154 N 1.18 1.27 -0.33 6.26 2.02 -0.77 -0.03 112.91 122.51 1ph1 h THR 154 Ca 0.40 -1.29 -0.15 0.00 0.77 0.00 0.00 66.41 66.13 1ph1 h THR 154 Cb 0.07 1.09 -0.00 0.00 -1.74 0.00 0.00 68.15 67.57 1ph1 h THR 154 CO -0.14 0.45 -0.39 0.00 0.37 0.00 0.00 175.52 175.81 1ph1 h ALA 155 N 0.88 0.49 -0.52 6.16 0.00 -0.77 -2.40 119.26 123.11 1ph1 h ALA 155 Ca 0.12 -0.45 -0.07 0.00 0.00 0.00 0.00 54.91 54.51 1ph1 h ALA 155 Cb 0.71 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 1ph1 h ALA 155 CO 0.05 0.59 0.05 1.25 0.00 0.00 0.00 179.25 181.19 1ph1 h LEU 156 N 0.63 0.86 -0.55 0.00 5.85 -0.24 -1.68 115.31 120.19 1ph1 h LEU 156 Ca 0.04 -0.28 -0.14 0.00 0.84 0.00 0.00 57.88 58.34 1ph1 h LEU 156 Cb 0.98 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.77 1ph1 h LEU 156 CO 0.09 0.93 -0.35 -0.61 -0.34 0.00 0.00 178.44 178.16 1ph1 h GLN 157 N 0.77 0.79 -0.49 1.25 4.15 -0.99 -1.10 115.11 119.49 1ph1 h GLN 157 Ca 0.15 -0.39 -0.11 0.00 0.77 0.00 0.00 58.65 59.08 1ph1 h GLN 157 Cb 0.46 -0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.13 1ph1 h GLN 157 CO 0.02 1.02 -0.14 0.00 -1.93 0.00 0.00 178.83 177.80 1ph1 h ALA 158 N 0.94 0.84 -0.40 3.38 0.00 -1.32 -1.71 119.26 120.98 1ph1 h ALA 158 Ca 0.06 -0.35 -0.13 0.00 0.00 0.00 0.00 54.91 54.49 1ph1 h ALA 158 Cb 0.90 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 1ph1 h ALA 158 CO 0.08 0.65 -0.27 0.00 0.00 0.00 0.00 179.25 179.71 1ph1 h ALA 159 N 1.02 0.57 -0.14 0.00 0.00 -1.18 -2.83 119.26 116.71 1ph1 h ALA 159 Ca 0.13 -0.40 -0.13 0.00 0.00 0.00 0.00 54.91 54.50 1ph1 h ALA 159 Cb 0.68 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 1ph1 h ALA 159 CO 0.05 0.59 -0.47 0.82 0.00 0.00 0.00 179.25 180.24 1ph1 h ILE 160 N 0.71 1.33 0.00 0.00 2.04 -1.09 0.09 117.51 120.59 1ph1 h ILE 160 Ca 0.08 -1.67 0.00 0.00 1.00 0.00 0.00 64.86 64.27 1ph1 h ILE 160 Cb 0.84 1.74 0.00 0.00 -0.74 0.00 0.00 36.82 38.66 1ph1 h ILE 160 CO 0.07 0.51 0.00 0.59 0.00 0.00 0.00 178.15 179.32 1ph1 n ASN 161 N -3.98 0.00 -0.09 1.72 3.02 -0.65 -1.36 115.26 113.92 1ph1 n ASN 161 Ca -0.02 0.39 -0.16 0.00 -0.03 0.00 0.00 54.58 54.76 1ph1 n ASN 161 Cb 0.53 -0.46 -0.13 0.00 -0.61 0.00 0.00 39.78 39.11 1ph1 n ASN 161 CO 0.00 0.00 0.00 1.17 -2.62 0.00 0.00 177.26 175.81 1ph1 n LYS 162 N -1.46 0.68 0.01 3.52 4.81 -0.98 -4.63 118.16 120.10 1ph1 n LYS 162 Ca 0.08 0.15 -0.19 0.00 -0.87 0.00 0.00 58.31 57.48 1ph1 n LYS 162 Cb 0.31 -1.58 -0.14 0.00 0.02 0.00 0.00 35.03 33.64 1ph1 n LYS 162 CO 0.00 0.00 0.00 1.15 1.17 0.00 0.00 177.40 179.72 1ph1 h THR 163 N 0.02 1.45 -3.51 3.15 2.02 -0.98 -3.45 112.91 111.61 1ph1 h THR 163 Ca -0.52 -2.46 -0.62 0.00 0.77 0.00 0.00 66.41 63.59 1ph1 h THR 163 Cb 2.01 3.10 -0.12 0.00 -1.74 0.00 0.00 68.15 71.41 1ph1 h THR 163 CO -0.01 0.67 0.19 -0.69 0.37 0.00 0.00 175.52 176.05 1ph1 s VAL 164 N -2.39 4.92 0.28 3.16 1.01 -0.46 -5.03 120.40 121.89 1ph1 s VAL 164 Ca -0.17 0.94 0.02 0.00 0.00 0.00 0.00 61.98 62.77 1ph1 s VAL 164 Cb 0.01 -4.01 -0.03 0.00 0.00 0.00 0.00 36.38 32.35 1ph1 s VAL 164 CO 0.78 -0.14 0.27 -1.59 0.00 0.00 0.00 175.10 174.42 1ph1 s LYS 165 N 2.65 1.58 -0.05 2.72 -2.85 -1.26 -4.73 119.74 117.80 1ph1 s LYS 165 Ca 0.26 -1.80 0.00 0.00 -1.00 0.00 0.00 55.97 53.43 1ph1 s LYS 165 Cb -0.15 0.33 0.00 0.00 -2.06 0.00 0.00 37.83 35.95 1ph1 s LYS 165 CO 0.11 -0.58 0.00 0.41 0.10 0.00 0.00 175.35 175.39 1ph1 n GLY 166 N -0.48 0.33 4.06 0.59 0.00 -1.26 -4.25 105.19 104.18 1ph1 n GLY 166 Ca 0.04 -0.03 -0.45 0.00 0.00 0.00 0.00 46.02 45.58 1ph1 n GLY 166 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1ph1 n ASP 167 N -0.37 -4.18 -3.92 1.61 8.00 -1.26 -4.78 116.55 111.65 1ph1 n ASP 167 Ca -0.00 -1.28 -0.41 0.00 0.71 0.00 0.00 54.79 53.81 1ph1 n ASP 167 Cb 0.21 -1.58 -0.02 0.00 -0.02 0.00 0.00 41.12 39.71 1ph1 n ASP 167 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 1ph1 n ASN 168 N -2.19 3.61 -4.74 -2.24 5.15 -1.26 -4.93 115.26 108.66 1ph1 n ASN 168 Ca -0.14 -2.80 -0.41 0.00 -0.60 0.00 0.00 54.58 50.64 1ph1 n ASN 168 Cb 0.58 -1.53 -0.04 0.00 -0.53 0.00 0.00 39.78 38.25 1ph1 n ASN 168 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1ph1 s LEU 169 N 3.05 4.52 0.08 1.20 1.43 -1.26 -4.97 118.68 122.74 1ph1 s LEU 169 Ca 0.53 2.11 -0.35 0.00 -1.03 0.00 0.00 54.13 55.39 1ph1 s LEU 169 Cb 0.11 -3.61 -0.14 0.00 0.03 0.00 0.00 46.19 42.58 1ph1 s LEU 169 CO 0.02 -0.15 1.56 0.52 0.23 0.00 0.00 176.35 178.52 1ph1 n VAL 170 N 2.00 0.09 -1.72 -1.59 0.31 -1.26 -4.84 118.33 111.32 1ph1 n VAL 170 Ca 0.01 -0.02 -0.42 0.00 -0.01 0.00 0.00 64.34 63.91 1ph1 n VAL 170 Cb 0.46 -1.37 -0.03 0.00 -0.91 0.00 0.00 33.84 31.99 1ph1 n VAL 170 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 1ph1 n ASP 171 N 3.70 4.01 -0.22 4.52 -0.08 -1.26 -4.87 116.55 122.34 1ph1 n ASP 171 Ca 0.19 1.07 0.11 0.00 -1.51 0.00 0.00 54.79 54.64 1ph1 n ASP 171 Cb 0.25 -1.58 0.40 0.00 2.34 0.00 0.00 41.12 42.54 1ph1 n ASP 171 CO 0.00 0.00 0.00 -0.29 0.12 0.00 0.00 177.20 177.03 1ph1 h ILE 172 N 3.77 0.87 -0.82 5.18 2.10 -2.01 -1.31 117.51 125.29 1ph1 h ILE 172 Ca -0.43 -0.22 0.02 0.00 1.08 0.00 0.00 64.86 65.30 1ph1 h ILE 172 Cb 1.20 0.18 -0.04 0.00 -1.09 0.00 0.00 36.82 37.07 1ph1 h ILE 172 CO 0.95 0.12 0.54 0.77 -1.08 0.00 0.00 178.15 179.45 1ph1 h SER 173 N 0.64 0.92 -0.17 2.19 4.64 -1.97 0.22 113.55 120.03 1ph1 h SER 173 Ca 0.39 -0.02 0.05 0.00 -0.47 0.00 0.00 61.79 61.74 1ph1 h SER 173 Cb 0.63 -0.23 -0.01 0.00 -0.31 0.00 0.00 62.40 62.49 1ph1 h SER 173 CO -0.16 0.66 0.17 0.11 -0.87 0.00 0.00 176.83 176.74 1ph1 h LYS 174 N 1.08 0.00 0.00 4.77 1.57 -1.57 -2.19 116.57 120.23 1ph1 h LYS 174 Ca 0.31 0.00 -0.22 0.00 -1.87 0.00 0.00 60.65 58.87 1ph1 h LYS 174 Cb -0.09 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.19 1ph1 h LYS 174 CO -0.07 0.00 -1.78 1.55 -0.57 0.00 0.00 179.45 178.58 1ph1 n VAL 175 N -3.93 0.78 0.28 0.50 3.14 -0.65 -4.36 118.33 114.09 1ph1 n VAL 175 Ca 0.01 -0.26 0.16 0.00 -2.96 0.00 0.00 64.34 61.29 1ph1 n VAL 175 Cb 0.29 -1.23 0.74 0.00 -1.06 0.00 0.00 33.84 32.58 1ph1 n VAL 175 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1ph1 h ALA 176 N -0.18 1.04 -1.59 1.55 0.00 -0.63 -3.09 119.26 116.36 1ph1 h ALA 176 Ca -0.32 -0.05 -0.53 0.00 0.00 0.00 0.00 54.91 54.01 1ph1 h ALA 176 Cb 1.41 -0.01 -0.41 0.00 0.00 0.00 0.00 17.79 18.78 1ph1 h ALA 176 CO -0.11 0.07 -0.86 -3.47 0.00 0.00 0.00 179.25 174.88 1ph1 n ASP 177 N -3.21 3.61 -0.97 0.00 2.03 -0.83 -4.89 116.55 112.29 1ph1 n ASP 177 Ca -0.00 -3.43 0.01 0.00 0.52 0.00 0.00 54.79 51.89 1ph1 n ASP 177 Cb 0.28 -0.51 0.12 0.00 -0.72 0.00 0.00 41.12 40.29 1ph1 n ASP 177 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1ph1 n ALA 178 N -0.28 2.97 -2.66 -1.67 0.00 -1.17 -4.80 120.51 112.90 1ph1 n ALA 178 Ca 0.30 -0.62 -0.41 0.00 0.00 0.00 0.00 53.44 52.70 1ph1 n ALA 178 Cb 0.65 -1.05 -0.04 0.00 0.00 0.00 0.00 19.45 19.01 1ph1 n ALA 178 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ph1 s ALA 179 N -1.51 3.57 0.00 0.00 0.00 -1.26 -2.88 121.76 119.68 1ph1 s ALA 179 Ca 0.17 -0.05 0.00 0.00 0.00 0.00 0.00 51.96 52.09 1ph1 s ALA 179 Cb 0.13 -3.23 0.00 0.00 0.00 0.00 0.00 23.12 20.02 1ph1 s ALA 179 CO 0.05 -0.74 0.00 0.41 0.00 0.00 0.00 175.76 175.47 1ph1 n GLY 180 N 3.58 0.60 3.05 0.00 0.00 -1.26 -5.04 105.19 106.12 1ph1 n GLY 180 Ca 0.04 -0.31 -0.29 0.00 0.00 0.00 0.00 46.02 45.46 1ph1 n GLY 180 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ph1 s LYS 181 N -0.72 2.28 0.08 1.61 1.02 -1.14 -5.13 119.74 117.74 1ph1 s LYS 181 Ca 0.00 -0.57 0.09 0.00 0.02 0.00 0.00 55.97 55.51 1ph1 s LYS 181 Cb 0.00 -1.99 -0.04 0.00 -0.52 0.00 0.00 37.83 35.28 1ph1 s LYS 181 CO 0.00 -0.13 -0.22 0.15 -0.92 0.00 0.00 175.35 174.23 1ph1 s LYS 182 N 1.17 1.76 0.15 1.68 -0.14 -1.26 -4.94 119.74 118.17 1ph1 s LYS 182 Ca -0.02 -1.15 -0.02 0.00 -1.36 0.00 0.00 55.97 53.41 1ph1 s LYS 182 Cb -0.14 -2.04 -0.03 0.00 -1.68 0.00 0.00 37.83 33.93 1ph1 s LYS 182 CO -0.05 0.50 0.11 0.20 -0.76 0.00 0.00 175.35 175.35 1ph1 s GLY 183 N -1.71 0.99 -0.19 -3.33 0.00 -1.26 -5.14 107.32 96.68 1ph1 s GLY 183 Ca 0.14 -1.42 -0.07 0.00 0.00 0.00 0.00 44.72 43.38 1ph1 s GLY 183 CO 0.06 -1.27 0.05 0.54 0.00 0.00 0.00 173.10 172.48 1ph1 s LYS 184 N -4.06 3.87 0.55 2.90 1.02 -1.26 -5.00 119.74 117.77 1ph1 s LYS 184 Ca 0.26 -0.39 0.24 0.00 0.02 0.00 0.00 55.97 56.09 1ph1 s LYS 184 Cb 0.07 -3.21 1.48 0.00 -0.52 0.00 0.00 37.83 35.65 1ph1 s LYS 184 CO 0.04 0.17 2.11 -0.39 -0.92 0.00 0.00 175.35 176.35 1ph1 h VAL 185 N 5.05 0.72 0.00 3.17 -1.51 -2.03 -1.69 116.25 119.96 1ph1 h VAL 185 Ca -0.36 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.11 1ph1 h VAL 185 Cb 1.17 0.89 0.00 0.00 -2.13 0.00 0.00 31.29 31.22 1ph1 h VAL 185 CO 0.66 0.00 0.00 -0.90 -1.23 0.00 0.00 177.57 176.10 1ph1 n ASP 186 N -4.21 0.00 0.04 4.19 5.75 -1.26 -0.64 116.55 120.43 1ph1 n ASP 186 Ca 0.02 -0.32 0.14 0.00 -0.01 0.00 0.00 54.79 54.61 1ph1 n ASP 186 Cb 0.29 0.00 0.52 0.00 -1.03 0.00 0.00 41.12 40.89 1ph1 n ASP 186 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1ph1 n ALA 187 N -0.86 2.37 1.39 2.12 0.00 -0.64 -2.82 120.51 122.07 1ph1 n ALA 187 Ca 0.04 -0.08 0.14 0.00 0.00 0.00 0.00 53.44 53.54 1ph1 n ALA 187 Cb 0.02 -1.45 0.43 0.00 0.00 0.00 0.00 19.45 18.45 1ph1 n ALA 187 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ph1 n GLY 188 N 1.42 0.18 3.67 0.00 0.00 0.19 -4.89 105.19 105.76 1ph1 n GLY 188 Ca 0.06 -0.49 -0.42 0.00 0.00 0.00 0.00 46.02 45.17 1ph1 n GLY 188 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ph1 s ILE 189 N -2.02 4.78 -0.08 -0.61 1.01 -1.13 -5.04 121.20 118.12 1ph1 s ILE 189 Ca 0.36 1.88 0.03 0.00 0.00 0.00 0.00 60.65 62.92 1ph1 s ILE 189 Cb 0.21 -4.24 0.00 0.00 0.01 0.00 0.00 42.46 38.44 1ph1 s ILE 189 CO 0.33 -0.06 -0.19 -0.69 0.00 0.00 0.00 174.94 174.33 1ph1 s VAL 190 N 2.52 1.70 0.20 2.92 1.01 -1.26 -5.11 120.40 122.38 1ph1 s VAL 190 Ca 0.43 -0.81 -0.31 0.00 0.00 0.00 0.00 61.98 61.29 1ph1 s VAL 190 Cb -0.16 -1.49 -0.09 0.00 0.00 0.00 0.00 36.38 34.63 1ph1 s VAL 190 CO 0.11 0.48 1.45 -0.54 0.00 0.00 0.00 175.10 176.60 1ph1 s LYS 191 N 0.43 4.28 0.17 2.72 -0.14 -1.26 -4.93 119.74 121.01 1ph1 s LYS 191 Ca -0.16 2.24 0.11 0.00 -1.36 0.00 0.00 55.97 56.81 1ph1 s LYS 191 Cb -0.17 -3.16 -0.09 0.00 -1.68 0.00 0.00 37.83 32.74 1ph1 s LYS 191 CO 0.07 -0.45 1.28 0.00 -0.76 0.00 0.00 175.35 175.49 1ph1 h ALA 192 N 5.87 0.54 -2.76 5.17 0.00 -1.98 -3.45 119.26 122.65 1ph1 h ALA 192 Ca -0.44 -0.74 -0.06 0.00 0.00 0.00 0.00 54.91 53.67 1ph1 h ALA 192 Cb 1.21 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.94 1ph1 h ALA 192 CO 0.83 0.98 0.07 -1.13 0.00 0.00 0.00 179.25 179.99 1ph1 n SER 193 N -3.24 -0.99 -4.27 0.00 3.41 -1.26 -3.30 113.62 103.97 1ph1 n SER 193 Ca -0.01 -1.84 -0.44 0.00 -0.26 0.00 0.00 58.87 56.32 1ph1 n SER 193 Cb 0.85 1.69 0.00 0.00 -0.26 0.00 0.00 64.21 66.49 1ph1 n SER 193 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ph1 n ALA 194 N -1.81 4.41 -2.95 7.33 0.00 -1.26 -4.98 120.51 121.24 1ph1 n ALA 194 Ca -0.08 -4.55 -0.04 0.00 0.00 0.00 0.00 53.44 48.77 1ph1 n ALA 194 Cb 0.29 -2.64 0.01 0.00 0.00 0.00 0.00 19.45 17.12 1ph1 n ALA 194 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1ph1 n SER 195 N 3.30 0.31 -0.06 0.00 3.41 -1.26 -4.97 113.62 114.35 1ph1 n SER 195 Ca 0.29 -1.23 -0.11 0.00 -0.26 0.00 0.00 58.87 57.56 1ph1 n SER 195 Cb 0.39 -0.07 -0.05 0.00 -0.26 0.00 0.00 64.21 64.22 1ph1 n SER 195 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1ph1 n LYS 196 N -1.20 0.28 0.00 4.33 5.02 -1.26 -5.08 118.16 120.25 1ph1 n LYS 196 Ca 0.02 0.10 0.00 0.00 -2.02 0.00 0.00 58.31 56.41 1ph1 n LYS 196 Cb 0.09 -1.09 0.00 0.00 -0.02 0.00 0.00 35.03 34.01 1ph1 n LYS 196 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1ph1 n GLY 197 N 2.53 4.29 0.06 0.72 0.00 -1.26 -5.03 105.19 106.49 1ph1 n GLY 197 Ca -0.23 -1.88 0.13 0.00 0.00 0.00 0.00 46.02 44.04 1ph1 n GLY 197 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1ph1 n ASP 198 N 0.00 0.40 -4.89 1.61 8.00 -1.26 -4.88 116.55 115.53 1ph1 n ASP 198 Ca 0.00 -0.20 -0.34 0.00 0.71 0.00 0.00 54.79 54.96 1ph1 n ASP 198 Cb 0.00 -0.06 -0.05 0.00 -0.02 0.00 0.00 41.12 40.99 1ph1 n ASP 198 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1ph1 s GLU 199 N -2.80 3.53 -0.04 -1.24 2.02 -1.26 -5.06 118.70 113.85 1ph1 s GLU 199 Ca 0.18 -0.18 -0.30 0.00 0.02 0.00 0.00 54.97 54.70 1ph1 s GLU 199 Cb 0.19 -3.05 -0.03 0.00 0.10 0.00 0.00 34.13 31.34 1ph1 s GLU 199 CO 0.57 0.63 1.04 0.12 0.02 0.00 0.00 175.26 177.64 1ph1 s PHE 200 N -1.37 3.53 0.00 1.61 5.36 -1.26 -4.80 117.98 121.05 1ph1 s PHE 200 Ca 0.30 1.56 0.00 0.00 -0.96 0.00 0.00 56.93 57.83 1ph1 s PHE 200 Cb -0.13 -3.21 0.00 0.00 -0.34 0.00 0.00 43.02 39.34 1ph1 s PHE 200 CO 0.19 -0.37 0.56 -1.13 -1.46 0.00 0.00 175.22 173.01 1ph1 n SER 201 N 4.48 0.00 -3.65 6.13 3.41 -1.26 -4.97 113.62 117.75 1ph1 n SER 201 Ca 0.08 -1.17 -0.41 0.00 -0.26 0.00 0.00 58.87 57.11 1ph1 n SER 201 Cb 0.49 -0.03 -0.01 0.00 -0.26 0.00 0.00 64.21 64.40 1ph1 n SER 201 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1ph1 n ASP 202 N 0.00 4.39 -4.96 4.04 -0.08 -1.26 -4.92 116.55 113.77 1ph1 n ASP 202 Ca 0.00 -2.78 -0.19 0.00 -1.51 0.00 0.00 54.79 50.31 1ph1 n ASP 202 Cb 0.53 -1.58 -0.01 0.00 2.34 0.00 0.00 41.12 42.40 1ph1 n ASP 202 CO 0.00 0.00 0.00 -0.36 0.12 0.00 0.00 177.20 176.96 1ph1 s PHE 203 N 3.25 3.06 -0.48 -0.67 0.40 -1.26 -4.81 117.98 117.46 1ph1 s PHE 203 Ca 0.51 -0.24 0.04 0.00 -0.60 0.00 0.00 56.93 56.64 1ph1 s PHE 203 Cb 0.14 -1.96 0.03 0.00 0.51 0.00 0.00 43.02 41.74 1ph1 s PHE 203 CO -0.06 0.02 0.58 -1.13 0.70 0.00 0.00 175.22 175.33 1ph1 n SER 204 N -1.59 1.23 -4.74 1.36 3.41 -1.26 -4.99 113.62 107.05 1ph1 n SER 204 Ca -0.00 -1.11 -0.41 0.00 -0.26 0.00 0.00 58.87 57.09 1ph1 n SER 204 Cb 0.58 0.10 -0.05 0.00 -0.26 0.00 0.00 64.21 64.59 1ph1 n SER 204 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 1ph1 s PHE 205 N -0.45 3.86 -0.50 7.33 -0.12 -1.26 -4.97 117.98 121.87 1ph1 s PHE 205 Ca 0.04 1.83 -0.25 0.00 -0.05 0.00 0.00 56.93 58.50 1ph1 s PHE 205 Cb 0.03 -3.05 0.03 0.00 -0.63 0.00 0.00 43.02 39.41 1ph1 s PHE 205 CO 0.06 0.24 0.96 -1.59 -0.05 0.00 0.00 175.22 174.84 1ph1 s LYS 206 N -0.54 3.46 -0.34 1.99 -2.85 -1.26 -4.94 119.74 115.26 1ph1 s LYS 206 Ca 0.45 0.03 -0.36 0.00 -1.00 0.00 0.00 55.97 55.09 1ph1 s LYS 206 Cb -0.25 -3.98 -0.12 0.00 -2.06 0.00 0.00 37.83 31.43 1ph1 s LYS 206 CO 0.31 -1.36 2.17 -1.91 0.10 0.00 0.00 175.35 174.66 1ph1 n GLU 207 N 7.40 1.07 -1.96 1.78 2.13 -1.26 -4.90 120.64 124.91 1ph1 n GLU 207 Ca 0.05 0.30 -0.37 0.00 0.66 0.00 0.00 57.16 57.79 1ph1 n GLU 207 Cb 0.48 -2.43 0.03 0.00 0.27 0.00 0.00 31.44 29.79 1ph1 n GLU 207 CO 0.00 0.00 0.00 0.20 -0.41 0.00 0.00 177.13 176.92 1ph1 s GLY 208 N 7.13 2.82 0.00 8.31 0.00 -1.11 -5.02 107.32 119.45 1ph1 s GLY 208 Ca 1.09 1.13 0.00 0.00 0.00 0.00 0.00 44.72 46.95 1ph1 s GLY 208 CO 0.50 1.59 0.00 1.16 0.00 0.00 0.00 173.10 176.35 1ph1 n ASN 209 N -1.18 0.00 -2.31 1.64 6.94 -1.26 -4.81 115.26 114.29 1ph1 n ASN 209 Ca 0.11 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.67 1ph1 n ASN 209 Cb 0.47 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.89 1ph1 n ASN 209 CO 0.00 0.00 0.00 0.41 -1.03 0.00 0.00 177.26 176.64 1ph1 n THR 210 N 0.00-13.32 -2.25 5.53 -1.04 -1.26 -4.94 114.28 96.99 1ph1 n THR 210 Ca 0.00 3.20 -0.37 0.00 -2.04 0.00 0.00 64.05 64.84 1ph1 n THR 210 Cb 0.00 -5.92 -0.01 0.00 -1.82 0.00 0.00 70.33 62.58 1ph1 n THR 210 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1ph1 s ALA 211 N -0.58 2.92 0.11 2.41 0.00 -1.26 -5.05 121.76 120.32 1ph1 s ALA 211 Ca 0.00 0.92 -0.04 0.00 0.00 0.00 0.00 51.96 52.84 1ph1 s ALA 211 Cb 0.00 -3.38 -0.03 0.00 0.00 0.00 0.00 23.12 19.71 1ph1 s ALA 211 CO 0.00 -0.68 0.10 0.99 0.00 0.00 0.00 175.76 176.17 1ph1 s THR 212 N -1.58 0.13 0.02 0.00 2.01 -1.26 -4.62 115.64 110.34 1ph1 s THR 212 Ca 0.65 -1.66 -0.11 0.00 0.31 0.00 0.00 61.69 60.88 1ph1 s THR 212 Cb -0.28 -1.77 -0.05 0.00 0.01 0.00 0.00 72.50 70.41 1ph1 s THR 212 CO 0.33 -0.59 0.36 -0.76 -0.69 0.00 0.00 174.62 173.27 1ph1 s LEU 213 N -2.97 4.40 0.08 4.42 1.43 -0.66 -4.94 118.68 120.44 1ph1 s LEU 213 Ca 0.16 0.79 -0.30 0.00 -1.03 0.00 0.00 54.13 53.74 1ph1 s LEU 213 Cb 0.06 -2.70 -0.05 0.00 0.03 0.00 0.00 46.19 43.53 1ph1 s LEU 213 CO -0.03 0.26 0.99 -0.54 0.23 0.00 0.00 176.35 177.26 1ph1 s LYS 214 N -1.50 4.63 0.63 1.70 1.02 -1.26 -4.76 119.74 120.21 1ph1 s LYS 214 Ca 0.27 1.48 0.23 0.00 0.02 0.00 0.00 55.97 57.98 1ph1 s LYS 214 Cb -0.15 -3.39 1.17 0.00 -0.52 0.00 0.00 37.83 34.94 1ph1 s LYS 214 CO 0.15 0.10 1.65 0.97 -0.92 0.00 0.00 175.35 177.29 1ph1 h ILE 215 N 4.26 0.11 0.00 2.17 -0.00 -1.97 0.12 117.51 122.19 1ph1 h ILE 215 Ca -0.42 0.00 -0.12 0.00 -0.00 0.00 0.00 64.86 64.32 1ph1 h ILE 215 Cb 1.21 0.43 -0.02 0.00 -0.00 0.00 0.00 36.82 38.44 1ph1 h ILE 215 CO 0.73 0.00 -0.74 0.00 -0.00 0.00 0.00 178.15 178.14 1ph1 h ALA 216 N 1.00 0.66 -0.01 0.18 0.00 -1.90 -3.25 119.26 115.94 1ph1 h ALA 216 Ca 0.13 -0.53 -0.14 0.00 0.00 0.00 0.00 54.91 54.37 1ph1 h ALA 216 Cb 1.40 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.18 1ph1 h ALA 216 CO -0.00 0.67 -0.64 -0.44 0.00 0.00 0.00 179.25 178.84 1ph1 h ASP 217 N 0.00 0.06 1.00 0.00 3.32 -1.14 -2.25 116.42 117.41 1ph1 h ASP 217 Ca -0.04 -0.04 0.00 0.00 0.02 0.00 0.00 57.03 56.97 1ph1 h ASP 217 Cb 1.42 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.95 1ph1 h ASP 217 CO 0.06 0.68 -0.01 0.00 -1.72 0.00 0.00 179.24 178.25 1ph1 n ILE 218 N -3.80 0.01 -0.02 0.35 3.06 -1.21 -1.46 119.36 116.28 1ph1 n ILE 218 Ca -0.01 -0.00 -0.04 0.00 -2.50 0.00 0.00 62.75 60.19 1ph1 n ILE 218 Cb 0.63 -0.49 -0.13 0.00 0.54 0.00 0.00 39.64 40.20 1ph1 n ILE 218 CO 0.00 0.00 0.00 0.33 -2.50 0.00 0.00 176.55 174.38 1ph1 n PHE 219 N -1.51 0.64 0.05 9.51 7.35 -0.97 -3.54 117.46 128.99 1ph1 n PHE 219 Ca 0.07 0.22 -0.13 0.00 -0.76 0.00 0.00 57.45 56.86 1ph1 n PHE 219 Cb 0.34 -1.04 -0.14 0.00 0.35 0.00 0.00 39.48 38.99 1ph1 n PHE 219 CO 0.00 0.00 0.00 0.28 -0.76 0.00 0.00 176.76 176.28 1ph1 h VAL 220 N 0.00 1.24 0.00 -2.13 2.07 -1.31 -0.26 116.25 115.85 1ph1 h VAL 220 Ca -0.29 -2.94 -0.03 0.00 0.82 0.00 0.00 66.70 64.27 1ph1 h VAL 220 Cb 1.84 2.72 -0.00 0.00 -1.52 0.00 0.00 31.29 34.32 1ph1 h VAL 220 CO 0.05 0.79 -0.12 -0.61 0.02 0.00 0.00 177.57 177.70 1ph1 h GLN 221 N 0.04 0.00 0.00 1.57 4.15 -1.39 -1.40 115.11 118.08 1ph1 h GLN 221 Ca -0.19 0.00 -0.15 0.00 0.77 0.00 0.00 58.65 59.08 1ph1 h GLN 221 Cb 1.95 0.00 -0.03 0.00 0.21 0.00 0.00 27.48 29.61 1ph1 h GLN 221 CO 0.14 0.12 -1.84 0.39 -1.93 0.00 0.00 178.83 175.71 1ph1 n GLU 222 N -3.49 1.20 -2.88 1.69 1.02 -1.22 -4.83 120.64 112.12 1ph1 n GLU 222 Ca -0.01 -0.06 -0.13 0.00 -0.02 0.00 0.00 57.16 56.94 1ph1 n GLU 222 Cb 0.27 -1.36 0.02 0.00 -0.02 0.00 0.00 31.44 30.36 1ph1 n GLU 222 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1ph1 n LYS 223 N -2.31 0.83 0.00 3.49 5.02 -0.11 -5.09 118.16 119.99 1ph1 n LYS 223 Ca -0.14 -2.25 0.00 0.00 -2.02 0.00 0.00 58.31 53.90 1ph1 n LYS 223 Cb 0.72 -1.35 0.00 0.00 -0.02 0.00 0.00 35.03 34.38 1ph1 n LYS 223 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29