#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ph6 s TYR 36 N 0.00 2.47 -0.34 5.64 1.51 -1.26 -5.10 117.35 120.27 1ph6 s TYR 36 Ca 0.00 -0.59 -0.10 0.00 -1.01 0.00 0.00 57.07 55.37 1ph6 s TYR 36 Cb 0.00 -1.59 0.01 0.00 -0.11 0.00 0.00 41.96 40.26 1ph6 s TYR 36 CO 0.00 -0.13 0.17 -2.00 -1.11 0.00 0.00 175.55 172.48 1ph6 s GLU 37 N -0.31 3.12 -0.12 -0.62 2.56 -1.26 -5.08 118.70 116.99 1ph6 s GLU 37 Ca 0.01 -0.87 -0.18 0.00 0.00 0.00 0.00 54.97 53.93 1ph6 s GLU 37 Cb -0.13 -3.63 -0.04 0.00 2.00 0.00 0.00 34.13 32.34 1ph6 s GLU 37 CO 0.02 -0.53 0.47 0.71 -0.56 0.00 0.00 175.26 175.37 1ph6 s TYR 38 N 1.58 3.51 0.18 5.30 1.51 -1.26 -4.20 117.35 123.97 1ph6 s TYR 38 Ca 0.03 0.87 0.07 0.00 -1.01 0.00 0.00 57.07 57.04 1ph6 s TYR 38 Cb -0.18 -2.55 -0.04 0.00 -0.11 0.00 0.00 41.96 39.08 1ph6 s TYR 38 CO 0.06 0.16 0.01 0.54 -1.11 0.00 0.00 175.55 175.22 1ph6 s VAL 39 N 0.65 3.76 0.28 0.71 0.11 -0.22 -4.96 120.40 120.74 1ph6 s VAL 39 Ca 0.25 -1.45 -0.21 0.00 -2.93 0.00 0.00 61.98 57.65 1ph6 s VAL 39 Cb -0.15 -2.91 -0.09 0.00 -1.53 0.00 0.00 36.38 31.70 1ph6 s VAL 39 CO 0.10 -0.14 0.81 -1.61 -3.33 0.00 0.00 175.10 170.93 1ph6 s GLU 40 N -3.04 4.33 0.19 1.54 2.02 -1.26 -4.49 118.70 117.99 1ph6 s GLU 40 Ca 0.28 1.01 -0.20 0.00 0.02 0.00 0.00 54.97 56.08 1ph6 s GLU 40 Cb -0.09 -2.76 0.14 0.00 0.10 0.00 0.00 34.13 31.52 1ph6 s GLU 40 CO 0.19 0.30 1.58 -0.07 0.02 0.00 0.00 175.26 177.28 1ph6 h LEU 41 N 3.12 -1.23 -1.51 1.80 3.38 -1.95 0.95 115.31 119.87 1ph6 h LEU 41 Ca -0.48 0.24 0.00 0.00 0.09 0.00 0.00 57.88 57.74 1ph6 h LEU 41 Cb 1.19 0.62 0.00 0.00 0.09 0.00 0.00 40.66 42.56 1ph6 h LEU 41 CO 0.65 -0.30 0.00 0.00 0.09 0.00 0.00 178.44 178.88 1ph6 h ALA 42 N 1.04 1.00 -0.03 1.53 0.00 -1.94 -2.89 119.26 117.98 1ph6 h ALA 42 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.16 1ph6 h ALA 42 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1ph6 h ALA 42 CO -0.74 0.00 -0.00 1.63 0.00 0.00 0.00 179.25 180.14 1ph6 n LYS 43 N -3.08 2.15 -2.01 0.00 5.02 0.24 -4.96 118.16 115.52 1ph6 n LYS 43 Ca 0.00 -1.67 -0.36 0.00 -2.02 0.00 0.00 58.31 54.26 1ph6 n LYS 43 Cb 0.30 -1.47 0.03 0.00 -0.02 0.00 0.00 35.03 33.87 1ph6 n LYS 43 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1ph6 s ALA 44 N -2.00 2.64 -0.05 7.82 0.00 -0.64 -4.86 121.76 124.66 1ph6 s ALA 44 Ca 0.31 1.05 -0.29 0.00 0.00 0.00 0.00 51.96 53.03 1ph6 s ALA 44 Cb 0.20 -3.46 -0.03 0.00 0.00 0.00 0.00 23.12 19.84 1ph6 s ALA 44 CO 0.31 -1.13 0.94 0.45 0.00 0.00 0.00 175.76 176.33 1ph6 s SER 45 N -1.47 7.26 0.11 0.00 0.15 -1.26 -4.92 113.70 113.56 1ph6 s SER 45 Ca 0.75 1.53 0.20 0.00 0.70 0.00 0.00 55.95 59.13 1ph6 s SER 45 Cb -0.32 -2.54 -0.10 0.00 -1.71 0.00 0.00 66.02 61.36 1ph6 s SER 45 CO 0.35 -0.30 0.87 0.18 1.20 0.00 0.00 173.24 175.54 1ph6 n LEU 46 N 4.25 0.73 -0.07 3.45 4.77 -1.26 -4.36 117.00 124.51 1ph6 n LEU 46 Ca 0.06 0.30 -0.08 0.00 -0.03 0.00 0.00 56.01 56.26 1ph6 n LEU 46 Cb 0.50 0.01 -0.05 0.00 -2.33 0.00 0.00 43.42 41.55 1ph6 n LEU 46 CO 0.51 -0.02 -0.04 0.71 -1.33 0.00 0.00 177.39 177.22 1ph6 h THR 47 N 0.00 0.61 -1.63 -5.08 1.35 -1.91 -3.43 112.91 102.81 1ph6 h THR 47 Ca -0.08 -1.52 -0.44 0.00 -0.55 0.00 0.00 66.41 63.82 1ph6 h THR 47 Cb 1.25 1.21 -0.03 0.00 -1.73 0.00 0.00 68.15 68.86 1ph6 h THR 47 CO 0.02 0.21 1.21 -0.55 -0.25 0.00 0.00 175.52 176.15 1ph6 s SER 48 N -5.95 5.13 0.00 5.36 0.15 -1.26 -4.81 113.70 112.32 1ph6 s SER 48 Ca -0.12 0.17 0.00 0.00 0.70 0.00 0.00 55.95 56.70 1ph6 s SER 48 Cb 0.00 -2.53 0.00 0.00 -1.71 0.00 0.00 66.02 61.78 1ph6 s SER 48 CO 0.31 -2.54 0.54 0.00 1.20 0.00 0.00 173.24 172.75 1ph6 n ALA 49 N 13.44 2.05 -2.18 5.45 0.00 -1.26 -4.82 120.51 133.18 1ph6 n ALA 49 Ca 0.27 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.37 1ph6 n ALA 49 Cb 0.51 -1.00 -0.06 0.00 0.00 0.00 0.00 19.45 18.90 1ph6 n ALA 49 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1ph6 s GLN 50 N 0.29 4.04 -0.00 0.00 -1.52 -1.26 -4.89 119.66 116.32 1ph6 s GLN 50 Ca 0.00 0.65 -0.33 0.00 -1.95 0.00 0.00 55.36 53.74 1ph6 s GLN 50 Cb 0.00 -2.61 -0.11 0.00 -0.22 0.00 0.00 33.01 30.07 1ph6 s GLN 50 CO 0.00 0.26 1.86 -2.30 -0.25 0.00 0.00 175.29 174.87 1ph6 n PRO 51 N 0.03 2.42 -4.36 2.91 -0.02 -1.26 -4.70 135.00 130.01 1ph6 n PRO 51 Ca 0.01 0.88 -0.24 0.00 -2.02 0.00 0.00 63.50 62.13 1ph6 n PRO 51 Cb 0.52 -2.75 -0.09 0.00 -0.02 0.00 0.00 33.50 31.17 1ph6 n PRO 51 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 1ph6 s GLN 52 N 3.62 2.03 0.09 -0.52 -0.21 0.47 -4.73 119.66 120.42 1ph6 s GLN 52 Ca 0.89 -1.53 0.08 0.00 0.02 0.00 0.00 55.36 54.83 1ph6 s GLN 52 Cb -0.60 -2.02 -0.03 0.00 1.00 0.00 0.00 33.01 31.36 1ph6 s GLN 52 CO 0.46 0.36 -0.22 -1.01 -2.12 0.00 0.00 175.29 172.77 1ph6 s HIS 53 N -2.30 1.85 0.18 0.91 3.76 -1.26 -0.70 115.29 117.73 1ph6 s HIS 53 Ca 0.30 -0.41 -0.23 0.00 -0.15 0.00 0.00 55.06 54.57 1ph6 s HIS 53 Cb -0.06 -1.03 0.06 0.00 1.11 0.00 0.00 32.58 32.65 1ph6 s HIS 53 CO 0.17 0.20 0.68 -0.59 -0.85 0.00 0.00 174.74 174.35 1ph6 s PHE 54 N -1.08 -0.40 -0.05 1.40 -0.12 -0.86 -1.05 117.98 115.81 1ph6 s PHE 54 Ca 0.07 0.13 0.02 0.00 -0.05 0.00 0.00 56.93 57.10 1ph6 s PHE 54 Cb -0.10 0.60 -0.03 0.00 -0.63 0.00 0.00 43.02 42.87 1ph6 s PHE 54 CO 0.04 -0.93 -0.08 0.71 -0.05 0.00 0.00 175.22 174.91 1ph6 s TYR 55 N -3.72 2.89 0.20 3.49 1.51 -1.26 -1.38 117.35 119.08 1ph6 s TYR 55 Ca 0.05 -0.02 -0.18 0.00 -1.01 0.00 0.00 57.07 55.91 1ph6 s TYR 55 Cb -0.02 -1.68 0.03 0.00 -0.11 0.00 0.00 41.96 40.18 1ph6 s TYR 55 CO -0.06 0.31 0.54 0.00 -1.11 0.00 0.00 175.55 175.23 1ph6 s ALA 56 N -0.83 -0.97 -0.20 3.71 0.00 -0.41 -4.85 121.76 118.20 1ph6 s ALA 56 Ca 0.13 -0.20 -0.10 0.00 0.00 0.00 0.00 51.96 51.79 1ph6 s ALA 56 Cb -0.11 0.86 -0.05 0.00 0.00 0.00 0.00 23.12 23.82 1ph6 s ALA 56 CO 0.02 -0.81 0.13 0.08 0.00 0.00 0.00 175.76 175.18 1ph6 s VAL 57 N -3.87 5.36 -0.15 0.00 1.01 0.51 -0.57 120.40 122.69 1ph6 s VAL 57 Ca 0.09 0.17 -0.22 0.00 0.00 0.00 0.00 61.98 62.02 1ph6 s VAL 57 Cb -0.01 -3.45 -0.03 0.00 0.00 0.00 0.00 36.38 32.89 1ph6 s VAL 57 CO -0.03 0.43 0.68 -0.69 0.00 0.00 0.00 175.10 175.49 1ph6 s VAL 58 N 0.46 5.01 -0.23 2.92 1.01 -0.23 -0.11 120.40 129.23 1ph6 s VAL 58 Ca 0.08 1.34 0.07 0.00 0.00 0.00 0.00 61.98 63.46 1ph6 s VAL 58 Cb -0.11 -4.00 -0.09 0.00 0.00 0.00 0.00 36.38 32.17 1ph6 s VAL 58 CO -0.01 0.15 0.26 2.30 0.00 0.00 0.00 175.10 177.80 1ph6 n ILE 59 N 4.35 0.00 -3.52 2.22 -5.35 -0.65 -0.26 119.36 116.16 1ph6 n ILE 59 Ca -0.01 -0.28 -0.17 0.00 -0.27 0.00 0.00 62.75 62.02 1ph6 n ILE 59 Cb 0.50 0.79 -0.06 0.00 -1.74 0.00 0.00 39.64 39.14 1ph6 n ILE 59 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 1ph6 s ASP 60 N -2.04 -0.62 -0.27 7.28 2.15 -1.22 -4.85 116.67 117.10 1ph6 s ASP 60 Ca 0.01 0.58 -0.26 0.00 0.43 0.00 0.00 52.55 53.31 1ph6 s ASP 60 Cb 0.05 0.54 0.13 0.00 -0.30 0.00 0.00 42.92 43.34 1ph6 s ASP 60 CO 0.30 -0.66 1.05 0.00 -0.17 0.00 0.00 175.17 175.69 1ph6 s ALA 61 N -1.58 -1.98 0.93 3.66 0.00 -1.26 -0.74 121.76 120.79 1ph6 s ALA 61 Ca -0.09 1.83 -0.14 0.00 0.00 0.00 0.00 51.96 53.56 1ph6 s ALA 61 Cb -0.00 -1.36 0.16 0.00 0.00 0.00 0.00 23.12 21.91 1ph6 s ALA 61 CO 0.06 -0.24 1.20 0.95 0.00 0.00 0.00 175.76 177.74 1ph6 s THR 62 N 0.05 1.95 0.43 0.00 -4.23 1.00 -4.68 115.64 110.16 1ph6 s THR 62 Ca 0.03 0.00 -0.12 0.00 -1.18 0.00 0.00 61.69 60.41 1ph6 s THR 62 Cb -0.04 -2.86 -0.07 0.00 1.34 0.00 0.00 72.50 70.86 1ph6 s THR 62 CO -0.06 0.00 0.83 0.12 -0.54 0.00 0.00 174.62 174.97 1ph6 s PHE 63 N -3.52 3.46 0.13 3.99 5.36 -0.44 -4.62 117.98 122.34 1ph6 s PHE 63 Ca 0.67 1.17 -0.31 0.00 -0.96 0.00 0.00 56.93 57.50 1ph6 s PHE 63 Cb -0.10 -2.54 -0.09 0.00 -0.34 0.00 0.00 43.02 39.96 1ph6 s PHE 63 CO 0.52 -0.17 1.45 -2.14 -1.46 0.00 0.00 175.22 173.43 1ph6 s PRO 64 N -3.86 4.28 0.07 10.12 0.02 -1.26 -4.70 135.00 139.67 1ph6 s PRO 64 Ca 0.53 2.17 0.03 0.00 0.02 0.00 0.00 61.00 63.75 1ph6 s PRO 64 Cb -0.10 -3.23 -0.03 0.00 0.02 0.00 0.00 34.50 31.16 1ph6 s PRO 64 CO 0.31 -0.50 -0.09 1.52 -0.33 0.00 0.00 177.00 177.91 1ph6 s TYR 65 N 1.17 0.89 0.18 6.54 1.13 -0.16 -4.90 117.35 122.20 1ph6 s TYR 65 Ca 0.66 -0.61 -0.19 0.00 -1.41 0.00 0.00 57.07 55.53 1ph6 s TYR 65 Cb -0.39 -0.51 -0.08 0.00 -1.10 0.00 0.00 41.96 39.88 1ph6 s TYR 65 CO 0.30 -0.05 0.67 0.21 -2.51 0.00 0.00 175.55 174.18 1ph6 s LYS 66 N -2.31 4.21 -0.09 -3.49 2.20 -1.26 -0.38 119.74 118.62 1ph6 s LYS 66 Ca -0.01 0.80 0.12 0.00 -0.36 0.00 0.00 55.97 56.51 1ph6 s LYS 66 Cb -0.05 -2.96 -0.17 0.00 -1.51 0.00 0.00 37.83 33.13 1ph6 s LYS 66 CO -0.00 0.45 0.11 0.25 -0.36 0.00 0.00 175.35 175.80 1ph6 n THR 67 N 0.92 0.62 0.00 3.43 -2.24 0.43 -4.94 114.28 112.50 1ph6 n THR 67 Ca -0.04 -0.47 0.00 0.00 -2.27 0.00 0.00 64.05 61.27 1ph6 n THR 67 Cb 0.51 -0.44 0.00 0.00 -2.10 0.00 0.00 70.33 68.30 1ph6 n THR 67 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 1ph6 n ASN 68 N -2.33 1.01 0.01 3.42 0.23 -1.25 -5.02 115.26 111.34 1ph6 n ASN 68 Ca -0.15 0.00 0.11 0.00 -0.53 0.00 0.00 54.58 54.00 1ph6 n ASN 68 Cb 0.75 0.00 -0.11 0.00 -2.08 0.00 0.00 39.78 38.35 1ph6 n ASN 68 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1ph6 n GLN 69 N 0.00 0.44 -0.59 -3.83 6.02 -1.26 -4.54 117.38 113.61 1ph6 n GLN 69 Ca 0.00 -0.09 0.02 0.00 -0.01 0.00 0.00 57.00 56.92 1ph6 n GLN 69 Cb 0.00 -1.55 0.03 0.00 1.02 0.00 0.00 30.24 29.73 1ph6 n GLN 69 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 1ph6 n GLU 70 N -2.06 0.21 -3.88 -1.09 1.02 -1.26 -5.08 120.64 108.49 1ph6 n GLU 70 Ca -0.01 -1.41 -0.17 0.00 -0.02 0.00 0.00 57.16 55.55 1ph6 n GLU 70 Cb 0.49 -0.59 -0.16 0.00 -0.02 0.00 0.00 31.44 31.16 1ph6 n GLU 70 CO 0.00 0.00 0.00 0.50 1.18 0.00 0.00 177.13 178.81 1ph6 s ARG 71 N -0.46 0.24 0.09 3.49 3.52 -1.26 -4.52 118.95 120.04 1ph6 s ARG 71 Ca 0.10 0.11 0.09 0.00 -0.13 0.00 0.00 55.73 55.90 1ph6 s ARG 71 Cb 0.10 -0.46 -0.03 0.00 -1.56 0.00 0.00 34.95 33.00 1ph6 s ARG 71 CO -0.02 -0.16 -0.24 0.71 -0.81 0.00 0.00 175.30 174.78 1ph6 s TYR 72 N 1.13 2.08 0.02 5.12 1.51 -0.54 -0.43 117.35 126.24 1ph6 s TYR 72 Ca -0.08 -0.40 -0.03 0.00 -1.01 0.00 0.00 57.07 55.55 1ph6 s TYR 72 Cb -0.13 -1.18 -0.02 0.00 -0.11 0.00 0.00 41.96 40.52 1ph6 s TYR 72 CO -0.02 0.21 0.03 0.42 -1.11 0.00 0.00 175.55 175.08 1ph6 s ILE 73 N -0.98 0.12 -0.04 2.71 1.01 0.49 -2.19 121.20 122.32 1ph6 s ILE 73 Ca 0.10 -0.96 -0.02 0.00 0.00 0.00 0.00 60.65 59.77 1ph6 s ILE 73 Cb -0.10 -0.50 0.03 0.00 0.01 0.00 0.00 42.46 41.90 1ph6 s ILE 73 CO 0.04 -0.53 0.07 0.00 0.00 0.00 0.00 174.94 174.52 1ph6 s SER 75 N 2.03 5.17 0.08 0.00 0.15 -1.26 -2.16 113.70 117.70 1ph6 s SER 75 Ca 0.03 -0.07 -0.01 0.00 0.70 0.00 0.00 55.95 56.60 1ph6 s SER 75 Cb -0.12 -1.88 -0.04 0.00 -1.71 0.00 0.00 66.02 62.27 1ph6 s SER 75 CO -0.03 0.13 -0.01 -1.48 1.20 0.00 0.00 173.24 173.05 1ph6 s LEU 76 N 0.62 2.30 -0.14 3.45 2.34 -0.58 -0.00 118.68 126.66 1ph6 s LEU 76 Ca 0.01 -1.06 -0.04 0.00 0.06 0.00 0.00 54.13 53.10 1ph6 s LEU 76 Cb -0.14 0.18 -0.03 0.00 -0.56 0.00 0.00 46.19 45.64 1ph6 s LEU 76 CO 0.02 -0.62 -0.01 -0.54 -1.06 0.00 0.00 176.35 174.15 1ph6 s LYS 77 N -3.94 3.58 0.10 1.48 1.02 0.08 -1.00 119.74 121.06 1ph6 s LYS 77 Ca 0.13 -0.45 0.09 0.00 0.02 0.00 0.00 55.97 55.75 1ph6 s LYS 77 Cb 0.07 -2.95 -0.04 0.00 -0.52 0.00 0.00 37.83 34.40 1ph6 s LYS 77 CO -0.06 0.36 -0.22 0.96 -0.92 0.00 0.00 175.35 175.47 1ph6 s ILE 78 N 0.06 1.80 0.10 2.17 -4.36 -0.18 -1.63 121.20 119.16 1ph6 s ILE 78 Ca 0.02 -1.57 0.02 0.00 -0.26 0.00 0.00 60.65 58.86 1ph6 s ILE 78 Cb -0.13 -1.63 -0.04 0.00 1.25 0.00 0.00 42.46 41.91 1ph6 s ILE 78 CO 0.02 -0.03 -0.07 -0.69 0.24 0.00 0.00 174.94 174.41 1ph6 s VAL 79 N -1.13 0.75 0.29 8.37 1.01 0.85 -1.63 120.40 128.90 1ph6 s VAL 79 Ca 0.08 -1.82 -0.17 0.00 0.00 0.00 0.00 61.98 60.06 1ph6 s VAL 79 Cb -0.10 -1.55 0.02 0.00 0.00 0.00 0.00 36.38 34.75 1ph6 s VAL 79 CO 0.04 -0.77 0.64 1.51 0.00 0.00 0.00 175.10 176.52 1ph6 s ASP 80 N -2.83 -0.12 0.66 3.32 -4.77 -0.90 -0.36 116.67 111.67 1ph6 s ASP 80 Ca 0.09 -0.82 0.16 0.00 -3.30 0.00 0.00 52.55 48.68 1ph6 s ASP 80 Cb 0.02 0.70 0.86 0.00 -1.09 0.00 0.00 42.92 43.41 1ph6 s ASP 80 CO -0.03 -1.32 1.48 -0.65 0.70 0.00 0.00 175.17 175.34 1ph6 h PRO 81 N 2.09 0.00 -0.01 2.11 0.11 -1.98 0.06 132.00 134.38 1ph6 h PRO 81 Ca -0.23 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.88 1ph6 h PRO 81 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1ph6 h PRO 81 CO 0.30 0.00 -0.45 0.25 -0.21 0.00 0.00 178.00 177.89 1ph6 n THR 82 N -2.75 0.00 -3.29 -1.15 -2.24 -1.26 -4.83 114.28 98.76 1ph6 n THR 82 Ca 0.00 -0.27 -0.08 0.00 -2.27 0.00 0.00 64.05 61.42 1ph6 n THR 82 Cb 0.71 1.15 -0.05 0.00 -2.10 0.00 0.00 70.33 70.04 1ph6 n THR 82 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1ph6 s LEU 83 N -2.25 -0.77 0.00 3.22 2.96 0.01 -4.56 118.68 117.29 1ph6 s LEU 83 Ca 0.12 -0.98 0.00 0.00 -0.22 0.00 0.00 54.13 53.05 1ph6 s LEU 83 Cb 0.13 1.20 0.00 0.00 0.50 0.00 0.00 46.19 48.02 1ph6 s LEU 83 CO 0.48 -0.25 0.00 0.00 -1.32 0.00 0.00 176.35 175.26 1ph6 n TYR 84 N 4.59 0.00 -3.72 5.38 0.18 -1.24 -2.11 117.16 120.24 1ph6 n TYR 84 Ca 0.09 0.00 -0.14 0.00 1.88 0.00 0.00 57.90 59.73 1ph6 n TYR 84 Cb 0.50 0.00 -0.14 0.00 -0.38 0.00 0.00 39.34 39.32 1ph6 n TYR 84 CO 0.00 0.00 0.00 -1.17 -2.08 0.00 0.00 176.86 173.61 1ph6 s LEU 85 N 0.00 0.42 1.02 -3.48 2.96 -1.25 -1.69 118.68 116.66 1ph6 s LEU 85 Ca 0.00 0.38 -0.15 0.00 -0.22 0.00 0.00 54.13 54.13 1ph6 s LEU 85 Cb 0.00 0.45 0.20 0.00 0.50 0.00 0.00 46.19 47.34 1ph6 s LEU 85 CO 0.00 -0.18 1.17 -0.54 -1.32 0.00 0.00 176.35 175.48 1ph6 s LYS 86 N 1.51 0.25 -1.05 1.98 1.02 0.21 -4.47 119.74 119.18 1ph6 s LYS 86 Ca -0.06 0.02 -0.21 0.00 0.02 0.00 0.00 55.97 55.74 1ph6 s LYS 86 Cb -0.11 -1.76 -0.09 0.00 -0.52 0.00 0.00 37.83 35.35 1ph6 s LYS 86 CO -0.07 -2.75 1.94 1.04 -0.92 0.00 0.00 175.35 174.59 1ph6 n GLN 87 N -4.10 1.85 0.00 1.68 1.13 -1.26 -4.03 117.38 112.66 1ph6 n GLN 87 Ca 0.11 -2.31 0.00 0.00 -1.94 0.00 0.00 57.00 52.86 1ph6 n GLN 87 Cb 0.59 -3.32 0.00 0.00 0.11 0.00 0.00 30.24 27.62 1ph6 n GLN 87 CO 0.00 0.00 0.00 -3.47 -1.44 0.00 0.00 177.06 172.15 1ph6 n ASP 93 N 10.05 0.00 -4.73 1.08 4.64 -1.26 -5.10 116.55 121.23 1ph6 n ASP 93 Ca 0.48 0.00 -0.33 0.00 -1.38 0.00 0.00 54.79 53.56 1ph6 n ASP 93 Cb 0.43 0.00 0.09 0.00 -1.04 0.00 0.00 41.12 40.61 1ph6 n ASP 93 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1ph6 s ALA 94 N 0.00 2.11 0.15 -1.67 0.00 -1.26 -4.93 121.76 116.16 1ph6 s ALA 94 Ca 0.00 0.71 -0.30 0.00 0.00 0.00 0.00 51.96 52.37 1ph6 s ALA 94 Cb 0.00 -3.42 -0.07 0.00 0.00 0.00 0.00 23.12 19.63 1ph6 s ALA 94 CO 0.00 -1.87 1.20 -1.54 0.00 0.00 0.00 175.76 173.56 1ph6 s SER 95 N -2.36 7.08 0.25 0.00 1.04 -1.26 0.68 113.70 119.12 1ph6 s SER 95 Ca 0.70 2.17 0.06 0.00 0.48 0.00 0.00 55.95 59.37 1ph6 s SER 95 Cb -0.25 -2.60 -0.03 0.00 0.10 0.00 0.00 66.02 63.24 1ph6 s SER 95 CO 0.47 -0.41 0.28 -0.62 0.98 0.00 0.00 173.24 173.94 1ph6 s ASP 96 N 0.44 5.89 0.11 7.02 2.15 -0.68 -4.41 116.67 127.18 1ph6 s ASP 96 Ca 0.55 -0.11 -0.26 0.00 0.43 0.00 0.00 52.55 53.16 1ph6 s ASP 96 Cb -0.32 -1.59 0.08 0.00 -0.30 0.00 0.00 42.92 40.79 1ph6 s ASP 96 CO 0.34 -0.07 1.04 -0.72 -0.17 0.00 0.00 175.17 175.59 1ph6 s TYR 97 N -2.07 -0.10 0.34 -5.34 -0.85 -1.26 -3.80 117.35 104.26 1ph6 s TYR 97 Ca 0.34 -0.16 0.08 0.00 -0.52 0.00 0.00 57.07 56.81 1ph6 s TYR 97 Cb -0.08 0.62 -0.04 0.00 0.38 0.00 0.00 41.96 42.84 1ph6 s TYR 97 CO 0.27 -0.70 0.17 0.00 -1.52 0.00 0.00 175.55 173.77 1ph6 s ALA 98 N -3.06 3.56 0.18 9.51 0.00 -0.65 -4.69 121.76 126.62 1ph6 s ALA 98 Ca 0.13 -1.80 0.09 0.00 0.00 0.00 0.00 51.96 50.37 1ph6 s ALA 98 Cb 0.00 -0.80 -0.04 0.00 0.00 0.00 0.00 23.12 22.28 1ph6 s ALA 98 CO 0.01 0.02 -0.08 0.95 0.00 0.00 0.00 175.76 176.67 1ph6 s THR 99 N -2.41 3.30 -0.05 0.00 -4.23 -0.38 -1.01 115.64 110.86 1ph6 s THR 99 Ca 0.38 -1.60 -0.00 0.00 -1.18 0.00 0.00 61.69 59.29 1ph6 s THR 99 Cb -0.03 -2.64 0.03 0.00 1.34 0.00 0.00 72.50 71.20 1ph6 s THR 99 CO 0.23 -0.11 -0.02 -0.22 -0.54 0.00 0.00 174.62 173.97 1ph6 s LEU 100 N -2.84 0.99 -0.18 4.79 2.96 -0.17 -0.17 118.68 124.06 1ph6 s LEU 100 Ca 0.25 -0.09 0.01 0.00 -0.22 0.00 0.00 54.13 54.08 1ph6 s LEU 100 Cb -0.09 -0.40 0.02 0.00 0.50 0.00 0.00 46.19 46.22 1ph6 s LEU 100 CO 0.16 -0.12 -0.19 -0.69 -1.32 0.00 0.00 176.35 174.19 1ph6 s VAL 101 N 1.37 2.18 -0.20 1.68 1.01 0.28 -1.53 120.40 125.19 1ph6 s VAL 101 Ca -0.04 -0.90 -0.06 0.00 0.00 0.00 0.00 61.98 60.97 1ph6 s VAL 101 Cb -0.13 -1.92 -0.03 0.00 0.00 0.00 0.00 36.38 34.30 1ph6 s VAL 101 CO -0.02 0.53 0.03 -0.76 0.00 0.00 0.00 175.10 174.88 1ph6 s LEU 102 N 1.26 3.50 -0.07 3.92 1.43 -0.92 -1.36 118.68 126.45 1ph6 s LEU 102 Ca 0.04 -0.09 0.01 0.00 -1.03 0.00 0.00 54.13 53.06 1ph6 s LEU 102 Cb -0.13 -1.89 -0.03 0.00 0.03 0.00 0.00 46.19 44.17 1ph6 s LEU 102 CO -0.11 0.10 -0.06 -0.31 0.23 0.00 0.00 176.35 176.20 1ph6 s TYR 103 N 0.81 2.96 0.25 0.29 1.51 -0.32 -2.44 117.35 120.42 1ph6 s TYR 103 Ca 0.02 0.04 -0.14 0.00 -1.01 0.00 0.00 57.07 55.99 1ph6 s TYR 103 Cb -0.14 -1.72 -0.00 0.00 -0.11 0.00 0.00 41.96 39.99 1ph6 s TYR 103 CO 0.02 0.35 0.50 0.00 -1.11 0.00 0.00 175.55 175.31 1ph6 s ALA 104 N -0.83 -0.34 -1.49 3.71 0.00 -0.93 0.44 121.76 122.32 1ph6 s ALA 104 Ca 0.13 -0.82 0.16 0.00 0.00 0.00 0.00 51.96 51.43 1ph6 s ALA 104 Cb -0.11 1.05 0.00 0.00 0.00 0.00 0.00 23.12 24.06 1ph6 s ALA 104 CO 0.02 -0.87 0.86 1.63 0.00 0.00 0.00 175.76 177.40 1ph6 n LYS 105 N -0.39 1.66 -4.03 0.00 5.02 -1.26 -1.47 118.16 117.70 1ph6 n LYS 105 Ca -0.02 -0.84 -0.13 0.00 -2.02 0.00 0.00 58.31 55.31 1ph6 n LYS 105 Cb 0.62 -1.27 -0.13 0.00 -0.02 0.00 0.00 35.03 34.23 1ph6 n LYS 105 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1ph6 s ARG 106 N -1.86 0.34 0.26 1.97 0.52 -1.26 -4.74 118.95 114.17 1ph6 s ARG 106 Ca 0.14 -0.42 -0.04 0.00 -0.52 0.00 0.00 55.73 54.88 1ph6 s ARG 106 Cb 0.13 -0.17 0.36 0.00 0.52 0.00 0.00 34.95 35.79 1ph6 s ARG 106 CO 0.39 0.03 1.88 0.35 0.02 0.00 0.00 175.30 177.98 1ph6 h PHE 107 N 5.26 1.15 0.00 -0.53 3.57 -1.97 -1.80 116.94 122.61 1ph6 h PHE 107 Ca -0.30 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.23 1ph6 h PHE 107 Cb 1.20 -0.38 0.00 0.00 2.79 0.00 0.00 35.95 39.56 1ph6 h PHE 107 CO 0.54 0.62 0.00 0.39 -2.23 0.00 0.00 178.31 177.63 1ph6 n GLU 108 N -4.51 0.18 -0.09 1.11 4.71 -1.26 -2.48 120.64 118.30 1ph6 n GLU 108 Ca 0.14 0.48 0.07 0.00 -0.01 0.00 0.00 57.16 57.84 1ph6 n GLU 108 Cb 0.15 -1.89 0.29 0.00 -1.01 0.00 0.00 31.44 28.97 1ph6 n GLU 108 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 1ph6 n ASP 109 N -2.24 1.24 -4.41 1.62 8.00 -0.68 -4.87 116.55 115.22 1ph6 n ASP 109 Ca 0.01 -1.79 -0.30 0.00 0.71 0.00 0.00 54.79 53.43 1ph6 n ASP 109 Cb 0.18 -0.11 -0.13 0.00 -0.02 0.00 0.00 41.12 41.03 1ph6 n ASP 109 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1ph6 s LEU 110 N -1.32 2.40 0.12 0.64 1.43 -1.03 -4.85 118.68 116.06 1ph6 s LEU 110 Ca 0.25 -0.62 -0.30 0.00 -1.03 0.00 0.00 54.13 52.42 1ph6 s LEU 110 Cb 0.13 -1.34 -0.06 0.00 0.03 0.00 0.00 46.19 44.94 1ph6 s LEU 110 CO 0.19 0.21 1.11 -2.16 0.23 0.00 0.00 176.35 175.93 1ph6 s PRO 111 N -1.76 4.55 -0.39 1.29 0.04 -1.26 -4.99 135.00 132.47 1ph6 s PRO 111 Ca 0.14 1.68 -0.17 0.00 0.04 0.00 0.00 61.00 62.70 1ph6 s PRO 111 Cb -0.10 -3.32 0.01 0.00 0.04 0.00 0.00 34.50 31.12 1ph6 s PRO 111 CO 0.06 -0.02 0.43 0.42 0.04 0.00 0.00 177.00 177.92 1ph6 s ILE 112 N 0.28 5.10 -0.59 0.56 1.01 -1.26 -4.63 121.20 121.66 1ph6 s ILE 112 Ca 0.52 -0.17 -0.19 0.00 0.00 0.00 0.00 60.65 60.80 1ph6 s ILE 112 Cb -0.28 -3.97 0.10 0.00 0.01 0.00 0.00 42.46 38.31 1ph6 s ILE 112 CO 0.32 -0.32 0.73 -0.63 0.00 0.00 0.00 174.94 175.04 1ph6 s ILE 113 N 2.14 4.77 -0.23 2.92 -1.09 -1.26 -4.86 121.20 123.58 1ph6 s ILE 113 Ca 0.13 -0.89 0.22 0.00 -2.23 0.00 0.00 60.65 57.87 1ph6 s ILE 113 Cb -0.17 -4.50 -0.01 0.00 -1.58 0.00 0.00 42.46 36.20 1ph6 s ILE 113 CO 0.13 -1.15 1.03 1.41 -1.23 0.00 0.00 174.94 175.13 1ph6 n HIS 114 N 6.48 0.98 -3.85 3.97 8.25 -1.26 -4.80 115.22 124.98 1ph6 n HIS 114 Ca -0.09 0.29 -0.12 0.00 -0.26 0.00 0.00 57.72 57.54 1ph6 n HIS 114 Cb 0.43 -0.97 -0.14 0.00 1.12 0.00 0.00 29.99 30.43 1ph6 n HIS 114 CO 0.00 0.00 0.00 0.50 0.64 0.00 0.00 176.34 177.48 1ph6 s ARG 115 N -3.33 0.03 0.10 -0.41 3.52 -1.26 -1.15 118.95 116.44 1ph6 s ARG 115 Ca -0.01 0.07 -0.22 0.00 -0.13 0.00 0.00 55.73 55.45 1ph6 s ARG 115 Cb 0.09 -0.02 -0.07 0.00 -1.56 0.00 0.00 34.95 33.39 1ph6 s ARG 115 CO 0.79 -0.03 0.65 0.00 -0.81 0.00 0.00 175.30 175.90 1ph6 s ALA 116 N 0.19 3.53 0.00 6.12 0.00 0.61 -4.01 121.76 128.19 1ph6 s ALA 116 Ca -0.01 0.16 0.00 0.00 0.00 0.00 0.00 51.96 52.10 1ph6 s ALA 116 Cb -0.02 -2.77 0.00 0.00 0.00 0.00 0.00 23.12 20.33 1ph6 s ALA 116 CO -0.01 0.34 0.00 0.41 0.00 0.00 0.00 175.76 176.50 1ph6 n GLY 117 N 1.74 1.75 3.78 0.00 0.00 0.65 -2.06 105.19 111.04 1ph6 n GLY 117 Ca -0.08 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.65 1ph6 n GLY 117 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1ph6 s ASP 118 N -1.78 3.60 -0.07 1.61 1.01 -1.26 -4.61 116.67 115.17 1ph6 s ASP 118 Ca 0.00 1.08 0.01 0.00 0.71 0.00 0.00 52.55 54.35 1ph6 s ASP 118 Cb 0.00 -1.70 -0.03 0.00 1.01 0.00 0.00 42.92 42.20 1ph6 s ASP 118 CO 0.00 -2.50 -0.09 -0.63 0.21 0.00 0.00 175.17 172.16 1ph6 s ILE 119 N -3.21 3.52 0.04 0.77 1.01 -0.34 -1.07 121.20 121.93 1ph6 s ILE 119 Ca 0.63 -0.54 0.08 0.00 0.00 0.00 0.00 60.65 60.82 1ph6 s ILE 119 Cb -0.15 -2.43 -0.03 0.00 0.01 0.00 0.00 42.46 39.86 1ph6 s ILE 119 CO 0.54 0.59 -0.23 -0.51 0.00 0.00 0.00 174.94 175.33 1ph6 s ILE 120 N -0.66 1.86 -0.10 2.92 2.07 0.27 0.47 121.20 128.03 1ph6 s ILE 120 Ca 0.10 -1.27 0.04 0.00 -1.41 0.00 0.00 60.65 58.10 1ph6 s ILE 120 Cb -0.11 -1.60 0.00 0.00 0.13 0.00 0.00 42.46 40.87 1ph6 s ILE 120 CO 0.01 0.27 -0.23 -0.60 -1.91 0.00 0.00 174.94 172.48 1ph6 s ARG 121 N -1.20 2.98 0.02 3.50 3.52 0.15 -1.29 118.95 126.63 1ph6 s ARG 121 Ca 0.09 -0.86 0.07 0.00 -0.13 0.00 0.00 55.73 54.91 1ph6 s ARG 121 Cb -0.09 -2.25 -0.02 0.00 -1.56 0.00 0.00 34.95 31.02 1ph6 s ARG 121 CO 0.02 0.17 -0.21 0.08 -0.81 0.00 0.00 175.30 174.55 1ph6 s VAL 122 N 0.35 1.66 -0.04 7.11 1.01 -0.48 -0.45 120.40 129.57 1ph6 s VAL 122 Ca -0.19 -1.08 0.07 0.00 0.00 0.00 0.00 61.98 60.78 1ph6 s VAL 122 Cb -0.18 -1.42 -0.01 0.00 0.00 0.00 0.00 36.38 34.77 1ph6 s VAL 122 CO 0.09 0.31 -0.25 -1.00 0.00 0.00 0.00 175.10 174.25 1ph6 s HIS 123 N -0.67 2.30 -0.98 5.22 3.76 0.03 -2.04 115.29 122.91 1ph6 s HIS 123 Ca 0.08 -0.56 -0.08 0.00 -0.15 0.00 0.00 55.06 54.35 1ph6 s HIS 123 Cb -0.08 -1.50 -0.03 0.00 1.11 0.00 0.00 32.58 32.07 1ph6 s HIS 123 CO 0.01 -0.12 0.81 0.54 -0.85 0.00 0.00 174.74 175.13 1ph6 n ARG 124 N 2.71 -1.71 -4.30 1.40 1.74 -1.12 -2.58 116.66 112.80 1ph6 n ARG 124 Ca -0.17 0.92 -0.33 0.00 -0.77 0.00 0.00 57.85 57.50 1ph6 n ARG 124 Cb 0.52 -5.17 -0.09 0.00 -1.02 0.00 0.00 32.46 26.69 1ph6 n ARG 124 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1ph6 s ALA 125 N -3.29 3.31 -0.20 7.54 0.00 0.12 -4.56 121.76 124.68 1ph6 s ALA 125 Ca 0.32 -0.90 -0.08 0.00 0.00 0.00 0.00 51.96 51.30 1ph6 s ALA 125 Cb -0.07 -1.41 -0.04 0.00 0.00 0.00 0.00 23.12 21.60 1ph6 s ALA 125 CO 0.78 0.63 0.08 0.95 0.00 0.00 0.00 175.76 178.21 1ph6 s THR 126 N -1.03 4.80 -0.15 0.00 -4.23 0.17 -0.39 115.64 114.81 1ph6 s THR 126 Ca 0.18 -0.02 -0.11 0.00 -1.18 0.00 0.00 61.69 60.56 1ph6 s THR 126 Cb -0.11 -3.19 -0.05 0.00 1.34 0.00 0.00 72.50 70.49 1ph6 s THR 126 CO 0.08 0.42 0.20 -0.22 -0.54 0.00 0.00 174.62 174.56 1ph6 s LEU 127 N 0.71 4.30 0.14 4.79 2.96 -1.26 -0.98 118.68 129.33 1ph6 s LEU 127 Ca 0.04 0.44 -0.09 0.00 -0.22 0.00 0.00 54.13 54.31 1ph6 s LEU 127 Cb -0.13 -2.21 -0.01 0.00 0.50 0.00 0.00 46.19 44.35 1ph6 s LEU 127 CO 0.02 0.24 0.25 0.00 -1.32 0.00 0.00 176.35 175.53 1ph6 s ARG 128 N -0.15 1.04 -0.20 1.98 1.70 -0.37 -4.72 118.95 118.24 1ph6 s ARG 128 Ca 0.14 -1.10 -0.19 0.00 -0.47 0.00 0.00 55.73 54.10 1ph6 s ARG 128 Cb -0.12 0.36 -0.03 0.00 -0.57 0.00 0.00 34.95 34.59 1ph6 s ARG 128 CO 0.03 -0.36 0.56 -1.17 -1.08 0.00 0.00 175.30 173.28 1ph6 s LEU 129 N -2.93 4.15 -0.28 -1.89 2.96 -1.26 -0.85 118.68 118.57 1ph6 s LEU 129 Ca 0.13 0.75 0.02 0.00 -0.22 0.00 0.00 54.13 54.80 1ph6 s LEU 129 Cb 0.04 -2.78 0.08 0.00 0.50 0.00 0.00 46.19 44.03 1ph6 s LEU 129 CO -0.04 -0.21 0.01 -0.47 -1.32 0.00 0.00 176.35 174.31 1ph6 s TYR 130 N 1.71 2.74 -1.32 5.38 5.04 -0.45 -4.80 117.35 125.65 1ph6 s TYR 130 Ca 0.26 -2.18 -0.03 0.00 -2.44 0.00 0.00 57.07 52.68 1ph6 s TYR 130 Cb -0.16 -2.05 -0.00 0.00 0.35 0.00 0.00 41.96 40.10 1ph6 s TYR 130 CO 0.10 -0.86 0.59 0.09 -1.34 0.00 0.00 175.55 174.13 1ph6 n ASN 131 N 4.56 -1.49 0.00 4.32 3.02 -1.26 -2.00 115.26 122.41 1ph6 n ASN 131 Ca -0.05 -0.93 0.00 0.00 -0.03 0.00 0.00 54.58 53.57 1ph6 n ASN 131 Cb 0.43 -3.53 0.00 0.00 -0.61 0.00 0.00 39.78 36.07 1ph6 n ASN 131 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ph6 n GLY 132 N -1.77 2.93 3.89 7.41 0.00 -1.26 -5.02 105.19 111.37 1ph6 n GLY 132 Ca -0.27 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.45 1ph6 n GLY 132 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1ph6 s GLN 133 N -0.14 3.29 -0.38 1.61 -0.21 -0.85 -5.05 119.66 117.92 1ph6 s GLN 133 Ca 0.00 -0.56 -0.29 0.00 0.02 0.00 0.00 55.36 54.53 1ph6 s GLN 133 Cb 0.00 -2.93 0.02 0.00 1.00 0.00 0.00 33.01 31.10 1ph6 s GLN 133 CO 0.00 0.57 1.12 1.03 -2.12 0.00 0.00 175.29 175.89 1ph6 s ARG 134 N -2.68 3.91 -0.23 2.91 0.52 -1.26 -1.35 118.95 120.78 1ph6 s ARG 134 Ca 0.33 0.88 -0.06 0.00 -0.52 0.00 0.00 55.73 56.37 1ph6 s ARG 134 Cb -0.12 -3.82 -0.02 0.00 0.52 0.00 0.00 34.95 31.51 1ph6 s ARG 134 CO 0.27 -1.12 0.01 -1.14 0.02 0.00 0.00 175.30 173.34 1ph6 s GLN 135 N 4.02 3.54 -0.24 3.54 0.74 -0.03 -1.25 119.66 129.99 1ph6 s GLN 135 Ca 0.47 -0.54 -0.11 0.00 0.05 0.00 0.00 55.36 55.23 1ph6 s GLN 135 Cb -0.10 -3.16 -0.05 0.00 1.10 0.00 0.00 33.01 30.80 1ph6 s GLN 135 CO 0.23 -0.15 0.18 -0.06 -0.55 0.00 0.00 175.29 174.93 1ph6 s PHE 136 N 1.45 3.32 -0.08 1.67 0.40 0.76 -1.24 117.98 124.27 1ph6 s PHE 136 Ca 0.05 0.25 0.02 0.00 -0.60 0.00 0.00 56.93 56.65 1ph6 s PHE 136 Cb -0.15 -2.28 -0.02 0.00 0.51 0.00 0.00 43.02 41.07 1ph6 s PHE 136 CO 0.01 0.06 -0.12 -0.80 0.70 0.00 0.00 175.22 175.07 1ph6 s ASN 137 N 1.04 4.20 -0.04 1.36 0.01 -0.15 -0.55 114.94 120.82 1ph6 s ASN 137 Ca 0.08 -0.18 -0.02 0.00 -0.71 0.00 0.00 52.86 52.03 1ph6 s ASN 137 Cb -0.14 -1.14 0.03 0.00 0.41 0.00 0.00 41.25 40.42 1ph6 s ASN 137 CO 0.05 0.30 0.06 0.00 -1.51 0.00 0.00 177.10 176.00 1ph6 s ALA 138 N -0.45 0.16 -0.85 0.60 0.00 -0.46 -0.66 121.76 120.10 1ph6 s ALA 138 Ca 0.06 0.25 -0.20 0.00 0.00 0.00 0.00 51.96 52.07 1ph6 s ALA 138 Cb -0.12 -0.56 0.11 0.00 0.00 0.00 0.00 23.12 22.56 1ph6 s ALA 138 CO 0.02 -0.41 1.07 -0.80 0.00 0.00 0.00 175.76 175.64 1ph6 s ASN 139 N 1.93 6.49 0.51 0.00 0.01 -1.26 -1.17 114.94 121.45 1ph6 s ASN 139 Ca 0.02 -1.74 0.21 0.00 -0.71 0.00 0.00 52.86 50.64 1ph6 s ASN 139 Cb -0.12 -2.40 1.34 0.00 0.41 0.00 0.00 41.25 40.48 1ph6 s ASN 139 CO -0.03 -1.17 2.10 0.58 -1.51 0.00 0.00 177.10 177.07 1ph6 h VAL 140 N 5.90 0.85 0.00 1.60 2.07 -0.23 -0.58 116.25 125.86 1ph6 h VAL 140 Ca 0.03 -0.33 0.00 0.00 0.82 0.00 0.00 66.70 67.22 1ph6 h VAL 140 Cb 1.04 1.19 0.00 0.00 -1.52 0.00 0.00 31.29 32.00 1ph6 h VAL 140 CO 1.13 0.09 0.00 2.22 0.02 0.00 0.00 177.57 181.03 1ph6 n PHE 141 N -4.12 0.00 0.00 1.57 1.16 -1.16 -4.38 117.46 110.53 1ph6 n PHE 141 Ca -0.03 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.55 1ph6 n PHE 141 Cb 0.17 -0.28 0.00 0.00 -1.61 0.00 0.00 39.48 37.76 1ph6 n PHE 141 CO 0.00 0.00 0.00 0.98 -1.87 0.00 0.00 176.76 175.87 1ph6 n TYR 142 N -1.28 0.00 -0.51 2.97 9.36 -0.25 -4.98 117.16 122.47 1ph6 n TYR 142 Ca 0.09 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.31 1ph6 n TYR 142 Cb 0.14 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 38.85 1ph6 n TYR 142 CO 0.00 0.00 0.00 -1.13 0.22 0.00 0.00 176.86 175.95 1ph6 n SER 143 N -0.64 0.35 -4.86 2.98 3.41 -1.18 -5.08 113.62 108.60 1ph6 n SER 143 Ca 0.00 -0.88 -0.31 0.00 -0.26 0.00 0.00 58.87 57.42 1ph6 n SER 143 Cb 0.00 0.06 -0.02 0.00 -0.26 0.00 0.00 64.21 63.99 1ph6 n SER 143 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1ph6 s SER 144 N -0.06 6.47 0.11 4.04 0.01 -1.07 -4.82 113.70 118.38 1ph6 s SER 144 Ca 0.00 1.43 -0.12 0.00 1.31 0.00 0.00 55.95 58.57 1ph6 s SER 144 Cb 0.00 -2.46 0.02 0.00 0.21 0.00 0.00 66.02 63.79 1ph6 s SER 144 CO 0.00 -0.65 0.29 -0.94 0.41 0.00 0.00 173.24 172.35 1ph6 s SER 145 N -3.48 -0.05 0.05 2.44 1.04 -1.07 -4.44 113.70 108.21 1ph6 s SER 145 Ca 0.56 -0.50 -0.01 0.00 0.48 0.00 0.00 55.95 56.48 1ph6 s SER 145 Cb -0.10 0.41 -0.04 0.00 0.10 0.00 0.00 66.02 66.38 1ph6 s SER 145 CO 0.39 -0.79 -0.03 -1.66 0.98 0.00 0.00 173.24 172.12 1ph6 s TRP 146 N -3.84 0.55 -0.14 5.02 1.48 -1.26 -0.79 118.94 119.97 1ph6 s TRP 146 Ca 0.04 -1.01 -0.10 0.00 -1.06 0.00 0.00 56.10 53.97 1ph6 s TRP 146 Cb 0.03 -0.39 0.04 0.00 -1.16 0.00 0.00 33.47 31.99 1ph6 s TRP 146 CO -0.11 -0.34 0.35 0.00 -4.06 0.00 0.00 176.95 172.79 1ph6 s ALA 147 N -3.72 -0.86 -0.14 2.67 0.00 0.40 -0.95 121.76 119.17 1ph6 s ALA 147 Ca 0.06 1.13 -0.04 0.00 0.00 0.00 0.00 51.96 53.11 1ph6 s ALA 147 Cb 0.06 -0.68 -0.03 0.00 0.00 0.00 0.00 23.12 22.47 1ph6 s ALA 147 CO -0.09 -0.20 0.02 -0.51 0.00 0.00 0.00 175.76 174.99 1ph6 s LEU 148 N 0.68 3.64 -0.03 0.00 1.43 0.71 0.32 118.68 125.43 1ph6 s LEU 148 Ca -0.04 0.08 0.07 0.00 -1.03 0.00 0.00 54.13 53.21 1ph6 s LEU 148 Cb -0.05 -1.88 -0.02 0.00 0.03 0.00 0.00 46.19 44.28 1ph6 s LEU 148 CO -0.05 0.27 -0.24 -0.36 0.23 0.00 0.00 176.35 176.20 1ph6 s PHE 149 N -0.19 2.27 0.01 0.29 0.40 0.18 -1.23 117.98 119.71 1ph6 s PHE 149 Ca 0.06 -0.53 -0.30 0.00 -0.60 0.00 0.00 56.93 55.55 1ph6 s PHE 149 Cb -0.12 -1.48 -0.04 0.00 0.51 0.00 0.00 43.02 41.89 1ph6 s PHE 149 CO 0.02 -0.11 1.14 0.45 0.70 0.00 0.00 175.22 177.42 1ph6 s SER 150 N -0.40 7.15 0.03 1.36 0.15 -1.26 -1.19 113.70 119.53 1ph6 s SER 150 Ca 0.04 1.87 -0.05 0.00 0.70 0.00 0.00 55.95 58.50 1ph6 s SER 150 Cb -0.11 -2.57 -0.29 0.00 -1.71 0.00 0.00 66.02 61.34 1ph6 s SER 150 CO 0.01 -0.45 0.96 0.74 1.20 0.00 0.00 173.24 175.70 1ph6 h THR 151 N 4.72 1.27 -3.96 6.45 2.02 -1.88 -3.46 112.91 118.07 1ph6 h THR 151 Ca -0.39 -2.86 -0.46 0.00 0.77 0.00 0.00 66.41 63.47 1ph6 h THR 151 Cb 1.20 2.86 0.09 0.00 -1.74 0.00 0.00 68.15 70.55 1ph6 h THR 151 CO 0.81 0.84 0.28 -1.81 0.37 0.00 0.00 175.52 176.01 1ph6 s ASP 152 N -7.13 4.70 0.20 4.18 1.01 -1.26 -4.98 116.67 113.39 1ph6 s ASP 152 Ca -0.08 0.52 -0.12 0.00 0.71 0.00 0.00 52.55 53.58 1ph6 s ASP 152 Cb 0.06 -1.12 0.25 0.00 1.01 0.00 0.00 42.92 43.13 1ph6 s ASP 152 CO 0.88 -1.70 1.66 0.11 0.21 0.00 0.00 175.17 176.33 1ph6 h LYS 153 N -0.73 0.10 -6.30 8.23 1.57 -2.04 -3.42 116.57 113.97 1ph6 h LYS 153 Ca -0.45 -0.01 -0.61 0.00 -1.87 0.00 0.00 60.65 57.72 1ph6 h LYS 153 Cb 1.32 -0.02 -0.14 0.00 0.08 0.00 0.00 32.23 33.47 1ph6 h LYS 153 CO 0.61 0.06 -0.74 1.03 -0.57 0.00 0.00 179.45 179.85 1ph6 s ARG 154 N -6.17 1.84 0.71 3.15 0.52 -1.26 -4.58 118.95 113.17 1ph6 s ARG 154 Ca -0.14 -1.59 -0.09 0.00 -0.52 0.00 0.00 55.73 53.40 1ph6 s ARG 154 Cb 0.18 -1.92 0.05 0.00 0.52 0.00 0.00 34.95 33.77 1ph6 s ARG 154 CO 0.73 0.36 1.05 -1.54 0.02 0.00 0.00 175.30 175.92 1ph6 s SER 155 N -3.33 5.01 0.12 0.23 1.04 -1.26 -4.84 113.70 110.66 1ph6 s SER 155 Ca 0.28 0.72 -0.30 0.00 0.48 0.00 0.00 55.95 57.13 1ph6 s SER 155 Cb -0.06 -1.42 -0.09 0.00 0.10 0.00 0.00 66.02 64.54 1ph6 s SER 155 CO 0.15 -1.52 1.59 0.58 0.98 0.00 0.00 173.24 175.02 1ph6 h VAL 156 N -0.64 0.16 -0.88 5.02 2.07 -1.99 -0.10 116.25 119.89 1ph6 h VAL 156 Ca -0.45 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.18 1ph6 h VAL 156 Cb 1.30 0.16 -0.08 0.00 -1.52 0.00 0.00 31.29 31.15 1ph6 h VAL 156 CO 0.63 0.00 0.51 0.74 0.02 0.00 0.00 177.57 179.47 1ph6 h THR 157 N -0.61 0.89 -0.07 2.57 2.02 -1.99 0.24 112.91 115.95 1ph6 h THR 157 Ca 0.03 -0.28 -0.04 0.00 0.77 0.00 0.00 66.41 66.89 1ph6 h THR 157 Cb 0.66 -0.01 -0.01 0.00 -1.74 0.00 0.00 68.15 67.05 1ph6 h THR 157 CO -0.27 0.15 -0.13 1.56 0.37 0.00 0.00 175.52 177.20 1ph6 h GLN 158 N 0.83 0.10 -0.07 6.66 4.20 -1.69 -0.96 115.11 124.17 1ph6 h GLN 158 Ca 0.44 -0.02 -0.23 0.00 0.06 0.00 0.00 58.65 58.90 1ph6 h GLN 158 Cb 0.44 -0.02 0.01 0.00 0.30 0.00 0.00 27.48 28.21 1ph6 h GLN 158 CO -0.27 0.24 -0.86 0.93 -0.67 0.00 0.00 178.83 178.20 1ph6 h GLU 159 N 0.10 0.62 -0.55 1.46 5.08 0.13 0.31 114.58 121.73 1ph6 h GLU 159 Ca 0.02 -0.57 -0.12 0.00 -1.00 0.00 0.00 59.36 57.69 1ph6 h GLU 159 Cb 0.29 0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.66 1ph6 h GLU 159 CO 0.02 1.19 -0.11 0.82 -1.00 0.00 0.00 179.01 179.92 1ph6 h ILE 160 N 0.40 1.27 -0.50 3.13 2.04 -0.70 -3.04 117.51 120.10 1ph6 h ILE 160 Ca -0.07 -1.28 0.00 0.00 1.00 0.00 0.00 64.86 64.51 1ph6 h ILE 160 Cb 1.49 0.96 0.00 0.00 -0.74 0.00 0.00 36.82 38.53 1ph6 h ILE 160 CO 0.16 0.45 0.00 0.59 0.00 0.00 0.00 178.15 179.36 1ph6 n ASN 161 N -4.14 3.09 -3.76 1.72 3.02 -0.41 -4.95 115.26 109.83 1ph6 n ASN 161 Ca 0.01 -1.96 -0.28 0.00 -0.03 0.00 0.00 54.58 52.32 1ph6 n ASN 161 Cb 0.41 -0.33 0.02 0.00 -0.61 0.00 0.00 39.78 39.27 1ph6 n ASN 161 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1ph6 n ASN 162 N 1.21 -3.29 -4.63 6.41 5.15 -0.51 -4.99 115.26 114.60 1ph6 n ASN 162 Ca 0.19 -0.98 -0.25 0.00 -0.60 0.00 0.00 54.58 52.94 1ph6 n ASN 162 Cb 0.51 -3.40 -0.08 0.00 -0.53 0.00 0.00 39.78 36.29 1ph6 n ASN 162 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 1ph6 s GLN 163 N -6.13 2.28 -0.03 1.20 -0.21 0.99 -5.03 119.66 112.73 1ph6 s GLN 163 Ca 0.27 -1.28 -0.03 0.00 0.02 0.00 0.00 55.36 54.34 1ph6 s GLN 163 Cb -0.10 -2.23 -0.04 0.00 1.00 0.00 0.00 33.01 31.65 1ph6 s GLN 163 CO 0.86 0.41 0.16 -0.51 -2.12 0.00 0.00 175.29 174.09 1ph6 s ASP 164 N -3.25 6.27 0.23 5.90 1.01 -1.26 -4.64 116.67 120.93 1ph6 s ASP 164 Ca 0.29 0.34 -0.30 0.00 0.71 0.00 0.00 52.55 53.59 1ph6 s ASP 164 Cb -0.08 -1.96 -0.09 0.00 1.01 0.00 0.00 42.92 41.80 1ph6 s ASP 164 CO 0.18 0.29 1.28 0.00 0.21 0.00 0.00 175.17 177.14 1ph6 s ALA 165 N -1.25 3.50 0.25 5.23 0.00 -1.26 -4.91 121.76 123.31 1ph6 s ALA 165 Ca 0.24 1.10 -0.04 0.00 0.00 0.00 0.00 51.96 53.27 1ph6 s ALA 165 Cb -0.12 -3.46 0.46 0.00 0.00 0.00 0.00 23.12 20.00 1ph6 s ALA 165 CO 0.15 -0.51 1.73 0.28 0.00 0.00 0.00 175.76 177.42 1ph6 h VAL 166 N 3.56 0.67 -1.97 0.00 2.07 -1.96 -3.45 116.25 115.17 1ph6 h VAL 166 Ca -0.46 -0.16 0.19 0.00 0.82 0.00 0.00 66.70 67.09 1ph6 h VAL 166 Cb 1.22 0.16 -0.14 0.00 -1.52 0.00 0.00 31.29 31.01 1ph6 h VAL 166 CO 0.74 0.08 0.62 -0.94 0.02 0.00 0.00 177.57 178.09 1ph6 s SER 167 N -5.35 -0.23 0.00 0.57 1.04 -1.26 -5.01 113.70 103.46 1ph6 s SER 167 Ca -0.12 -0.09 0.21 0.00 0.48 0.00 0.00 55.95 56.42 1ph6 s SER 167 Cb 0.21 0.31 1.25 0.00 0.10 0.00 0.00 66.02 67.88 1ph6 s SER 167 CO 0.76 -0.53 1.66 0.47 0.98 0.00 0.00 173.24 176.59 1ph6 n ASP 168 N -0.28 0.00 -0.19 7.02 8.00 -1.26 -2.35 116.55 127.49 1ph6 n ASP 168 Ca -0.06 -0.84 0.02 0.00 0.71 0.00 0.00 54.79 54.62 1ph6 n ASP 168 Cb 0.61 0.00 0.03 0.00 -0.02 0.00 0.00 41.12 41.74 1ph6 n ASP 168 CO 0.00 0.00 0.00 1.07 -0.39 0.00 0.00 177.20 177.88 1ph6 n THR 169 N -0.94 0.30 -3.49 -3.53 5.66 -1.26 -4.98 114.28 106.04 1ph6 n THR 169 Ca 0.16 -0.65 -0.37 0.00 -3.05 0.00 0.00 64.05 60.14 1ph6 n THR 169 Cb 0.07 0.91 -0.07 0.00 -1.55 0.00 0.00 70.33 69.69 1ph6 n THR 169 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 175.07 171.13 1ph6 s THR 170 N -0.55 5.28 0.17 1.09 2.01 -0.99 -4.94 115.64 117.71 1ph6 s THR 170 Ca 0.06 0.60 -0.30 0.00 0.31 0.00 0.00 61.69 62.36 1ph6 s THR 170 Cb 0.04 -3.66 -0.08 0.00 0.01 0.00 0.00 72.50 68.81 1ph6 s THR 170 CO 0.06 0.36 1.14 -2.84 -0.69 0.00 0.00 174.62 172.64 1ph6 s PRO 171 N 0.65 4.55 0.00 4.92 0.02 -1.26 -4.72 135.00 139.16 1ph6 s PRO 171 Ca 0.17 1.77 0.29 0.00 0.02 0.00 0.00 61.00 63.26 1ph6 s PRO 171 Cb -0.13 -3.27 1.37 0.00 0.02 0.00 0.00 34.50 32.49 1ph6 s PRO 171 CO 0.05 0.00 1.94 1.97 -0.33 0.00 0.00 177.00 180.64 1ph6 n PHE 172 N 2.50 0.00 -3.62 6.54 1.16 -0.37 -4.84 117.46 118.84 1ph6 n PHE 172 Ca 0.04 0.00 -0.08 0.00 -1.87 0.00 0.00 57.45 55.53 1ph6 n PHE 172 Cb 0.46 -0.14 -0.06 0.00 -1.61 0.00 0.00 39.48 38.12 1ph6 n PHE 172 CO 0.00 0.00 0.00 0.45 -1.87 0.00 0.00 176.76 175.34 1ph6 s SER 173 N -2.35 -0.32 0.04 5.98 0.15 -1.24 -5.02 113.70 110.94 1ph6 s SER 173 Ca 0.33 0.50 -0.27 0.00 0.70 0.00 0.00 55.95 57.21 1ph6 s SER 173 Cb 0.21 0.46 0.09 0.00 -1.71 0.00 0.00 66.02 65.07 1ph6 s SER 173 CO 0.44 -0.20 0.81 0.72 1.20 0.00 0.00 173.24 176.21 1ph6 s PHE 174 N -0.46 -0.40 0.52 3.44 -0.12 -1.26 -0.20 117.98 119.50 1ph6 s PHE 174 Ca 0.02 0.25 -0.06 0.00 -0.05 0.00 0.00 56.93 57.10 1ph6 s PHE 174 Cb -0.03 0.54 -0.02 0.00 -0.63 0.00 0.00 43.02 42.88 1ph6 s PHE 174 CO -0.05 -0.63 0.83 -1.54 -0.05 0.00 0.00 175.22 173.79 1ph6 s SER 175 N -2.55 6.05 0.19 1.98 1.04 -0.12 -4.95 113.70 115.34 1ph6 s SER 175 Ca 0.04 0.87 0.00 0.00 0.48 0.00 0.00 55.95 57.34 1ph6 s SER 175 Cb -0.01 -2.08 0.00 0.00 0.10 0.00 0.00 66.02 64.03 1ph6 s SER 175 CO -0.10 -0.74 0.00 -1.54 0.98 0.00 0.00 173.24 171.84 1ph6 n SER 176 N -2.38 -3.46 0.14 7.02 3.41 -1.26 -4.47 113.62 112.61 1ph6 n SER 176 Ca 0.02 0.40 0.13 0.00 -0.26 0.00 0.00 58.87 59.15 1ph6 n SER 176 Cb 0.56 -1.86 0.48 0.00 -0.26 0.00 0.00 64.21 63.14 1ph6 n SER 176 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 1ph6 h LYS 177 N -0.55 0.00 -4.00 4.33 1.79 -2.03 -3.45 116.57 112.65 1ph6 h LYS 177 Ca -0.03 0.00 -0.11 0.00 -2.18 0.00 0.00 60.65 58.33 1ph6 h LYS 177 Cb 0.54 0.00 -0.15 0.00 -1.58 0.00 0.00 32.23 31.04 1ph6 h LYS 177 CO 0.02 0.00 -0.54 -1.01 -1.08 0.00 0.00 179.45 176.84 1ph6 s HIS 178 N -3.29 0.32 -0.07 -1.35 3.76 -1.26 -5.16 115.29 108.24 1ph6 s HIS 178 Ca 0.05 -0.78 -0.05 0.00 -0.15 0.00 0.00 55.06 54.13 1ph6 s HIS 178 Cb 0.10 -0.22 0.02 0.00 1.11 0.00 0.00 32.58 33.59 1ph6 s HIS 178 CO 0.46 -0.44 0.18 0.00 -0.85 0.00 0.00 174.74 174.09 1ph6 s ALA 179 N -3.63 -0.41 -0.08 -1.40 0.00 -1.26 -4.88 121.76 110.09 1ph6 s ALA 179 Ca 0.04 0.59 0.02 0.00 0.00 0.00 0.00 51.96 52.61 1ph6 s ALA 179 Cb 0.05 -0.36 0.01 0.00 0.00 0.00 0.00 23.12 22.82 1ph6 s ALA 179 CO -0.09 -0.11 -0.14 0.99 0.00 0.00 0.00 175.76 176.41 1ph6 s THR 180 N 0.46 1.29 -0.19 0.00 2.01 -1.26 -5.10 115.64 112.85 1ph6 s THR 180 Ca -0.03 -0.55 -0.00 0.00 0.31 0.00 0.00 61.69 61.42 1ph6 s THR 180 Cb -0.04 -1.18 0.01 0.00 0.01 0.00 0.00 72.50 71.30 1ph6 s THR 180 CO -0.02 0.39 -0.17 -0.51 -0.69 0.00 0.00 174.62 173.63 1ph6 s ILE 181 N 0.80 2.35 0.75 1.82 2.07 -1.26 -5.12 121.20 122.61 1ph6 s ILE 181 Ca -0.11 -0.85 -0.12 0.00 -1.41 0.00 0.00 60.65 58.16 1ph6 s ILE 181 Cb -0.16 -2.01 0.04 0.00 0.13 0.00 0.00 42.46 40.47 1ph6 s ILE 181 CO 0.02 0.51 1.11 -1.61 -1.91 0.00 0.00 174.94 173.06 1ph6 s GLU 182 N 1.33 2.50 0.28 3.50 0.41 -1.26 -4.97 118.70 120.50 1ph6 s GLU 182 Ca 0.05 0.46 -0.02 0.00 -0.41 0.00 0.00 54.97 55.05 1ph6 s GLU 182 Cb -0.13 -1.98 0.40 0.00 -1.78 0.00 0.00 34.13 30.64 1ph6 s GLU 182 CO -0.11 -1.29 1.90 -0.22 -0.49 0.00 0.00 175.26 175.05 1ph6 h LYS 183 N -0.84 1.01 0.00 1.61 3.64 -2.02 -1.93 116.57 118.03 1ph6 h LYS 183 Ca -0.46 -0.12 0.00 0.00 -1.27 0.00 0.00 60.65 58.80 1ph6 h LYS 183 Cb 1.27 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 32.89 1ph6 h LYS 183 CO 0.63 0.76 0.00 -2.95 -2.27 0.00 0.00 179.45 175.61 1ph6 h ASN 184 N 1.01 0.00 1.22 4.20 -1.07 -2.02 -2.61 115.58 116.31 1ph6 h ASN 184 Ca 0.25 0.00 -0.16 0.00 0.07 0.00 0.00 56.30 56.46 1ph6 h ASN 184 Cb 0.06 0.00 -0.02 0.00 -2.07 0.00 0.00 38.32 36.28 1ph6 h ASN 184 CO -0.04 0.00 -0.76 -0.33 0.07 0.00 0.00 177.43 176.37 1ph6 h GLU 185 N 0.00 0.00 -0.50 4.14 5.08 -1.72 -3.35 114.58 118.24 1ph6 h GLU 185 Ca 0.00 0.00 0.10 0.00 -1.00 0.00 0.00 59.36 58.46 1ph6 h GLU 185 Cb 0.35 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 29.52 1ph6 h GLU 185 CO 0.00 0.76 -0.04 0.82 -1.00 0.00 0.00 179.01 179.56 1ph6 h ILE 186 N 0.00 0.58 -0.85 3.13 2.04 -1.48 -0.62 117.51 120.31 1ph6 h ILE 186 Ca -0.01 -0.03 -0.01 0.00 1.00 0.00 0.00 64.86 65.81 1ph6 h ILE 186 Cb 1.58 0.49 -0.04 0.00 -0.74 0.00 0.00 36.82 38.11 1ph6 h ILE 186 CO 0.10 0.01 0.47 0.77 0.00 0.00 0.00 178.15 179.51 1ph6 h SER 187 N 0.08 1.04 -0.37 1.72 4.64 -1.75 0.60 113.55 119.52 1ph6 h SER 187 Ca 0.25 -0.08 -0.00 0.00 -0.47 0.00 0.00 61.79 61.48 1ph6 h SER 187 Cb 0.38 -0.27 -0.02 0.00 -0.31 0.00 0.00 62.40 62.18 1ph6 h SER 187 CO -0.44 0.83 0.23 0.40 -0.87 0.00 0.00 176.83 176.98 1ph6 h ILE 188 N 1.18 1.11 -0.19 0.95 2.04 -1.38 0.38 117.51 121.59 1ph6 h ILE 188 Ca 0.30 -0.25 -0.03 0.00 1.00 0.00 0.00 64.86 65.88 1ph6 h ILE 188 Cb 0.01 0.61 -0.01 0.00 -0.74 0.00 0.00 36.82 36.70 1ph6 h ILE 188 CO -0.05 0.11 -0.01 0.25 0.00 0.00 0.00 178.15 178.46 1ph6 h LEU 189 N 0.49 0.33 -0.67 1.44 5.85 -0.69 -1.07 115.31 121.00 1ph6 h LEU 189 Ca 0.13 -0.32 -0.09 0.00 0.84 0.00 0.00 57.88 58.45 1ph6 h LEU 189 Cb -0.02 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 40.90 1ph6 h LEU 189 CO -0.03 0.57 0.05 1.56 -0.34 0.00 0.00 178.44 180.25 1ph6 h GLN 190 N 0.09 1.08 -0.32 1.25 1.08 -0.81 -1.13 115.11 116.35 1ph6 h GLN 190 Ca 0.05 -0.32 -0.14 0.00 -1.45 0.00 0.00 58.65 56.79 1ph6 h GLN 190 Cb 0.40 -0.11 -0.01 0.00 -0.05 0.00 0.00 27.48 27.71 1ph6 h GLN 190 CO 0.01 1.02 -0.38 -0.91 -0.95 0.00 0.00 178.83 177.62 1ph6 h ASN 191 N 1.00 0.79 -0.21 1.46 2.35 -0.90 -2.51 115.58 117.56 1ph6 h ASN 191 Ca 0.19 -0.35 -0.11 0.00 -0.55 0.00 0.00 56.30 55.47 1ph6 h ASN 191 Cb 0.51 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.64 1ph6 h ASN 191 CO 0.02 1.08 -0.26 0.25 -1.65 0.00 0.00 177.43 176.88 1ph6 h LEU 192 N 0.61 0.70 -0.14 1.61 5.85 -0.96 -1.28 115.31 121.71 1ph6 h LEU 192 Ca 0.05 -0.26 -0.00 0.00 0.84 0.00 0.00 57.88 58.51 1ph6 h LEU 192 Cb 0.93 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.76 1ph6 h LEU 192 CO 0.08 0.93 0.07 0.03 -0.34 0.00 0.00 178.44 179.21 1ph6 h ARG 193 N 0.59 0.20 -0.92 1.25 3.08 -1.15 0.24 114.38 117.67 1ph6 h ARG 193 Ca 0.08 -0.03 0.04 0.00 0.07 0.00 0.00 59.98 60.14 1ph6 h ARG 193 Cb 0.75 -0.04 -0.05 0.00 0.08 0.00 0.00 29.97 30.71 1ph6 h ARG 193 CO 0.06 0.25 0.60 -0.22 -1.07 0.00 0.00 179.97 179.58 1ph6 h LYS 194 N 0.10 1.12 -0.51 0.04 3.64 -1.28 -1.18 116.57 118.50 1ph6 h LYS 194 Ca 0.05 -0.07 -0.08 0.00 -1.27 0.00 0.00 60.65 59.28 1ph6 h LYS 194 Cb 0.11 -0.25 -0.02 0.00 -0.41 0.00 0.00 32.23 31.66 1ph6 h LYS 194 CO -0.01 0.74 -0.00 2.35 -2.27 0.00 0.00 179.45 180.26 1ph6 h TRP 195 N 1.15 0.98 -0.62 1.91 7.01 -0.94 -2.37 115.95 123.07 1ph6 h TRP 195 Ca 0.37 -0.17 0.05 0.00 2.11 0.00 0.00 58.89 61.24 1ph6 h TRP 195 Cb 0.02 -0.25 -0.05 0.00 -2.10 0.00 0.00 29.16 26.78 1ph6 h TRP 195 CO -0.01 0.91 0.36 0.00 -2.79 0.00 0.00 178.44 176.90 1ph6 h ALA 196 N 0.94 0.82 -0.27 2.65 0.00 0.39 0.14 119.26 123.93 1ph6 h ALA 196 Ca 0.14 0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.95 1ph6 h ALA 196 Cb 0.52 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1ph6 h ALA 196 CO 0.03 0.05 -0.31 -0.91 0.00 0.00 0.00 179.25 178.11 1ph6 h ASN 197 N 0.68 0.56 -0.36 0.00 2.35 -1.16 -0.53 115.58 117.13 1ph6 h ASN 197 Ca 0.27 -0.22 -0.08 0.00 -0.55 0.00 0.00 56.30 55.73 1ph6 h ASN 197 Cb 0.12 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.32 1ph6 h ASN 197 CO -0.15 0.84 -0.08 1.56 -1.65 0.00 0.00 177.43 177.95 1ph6 h GLN 198 N 0.47 0.68 0.07 0.81 4.20 -0.87 -1.61 115.11 118.86 1ph6 h GLN 198 Ca 0.06 -0.26 -0.00 0.00 0.06 0.00 0.00 58.65 58.51 1ph6 h GLN 198 Cb 0.77 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.51 1ph6 h GLN 198 CO 0.06 0.84 -0.03 -0.92 -0.67 0.00 0.00 178.83 178.11 1ph6 h TYR 199 N 0.48 -0.08 0.00 2.96 3.20 -0.48 -2.06 116.97 120.98 1ph6 h TYR 199 Ca 0.09 -0.00 -0.08 0.00 3.14 0.00 0.00 58.73 61.87 1ph6 h TYR 199 Cb 0.59 0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.87 1ph6 h TYR 199 CO 0.05 0.02 -0.40 0.74 -1.64 0.00 0.00 178.16 176.93 1ph6 h PHE 200 N -0.17 0.00 0.00 -3.82 -1.00 -1.12 -0.78 116.94 110.05 1ph6 h PHE 200 Ca -0.01 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.77 1ph6 h PHE 200 Cb 0.15 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.71 1ph6 h PHE 200 CO -0.05 0.40 -0.39 0.66 -1.61 0.00 0.00 178.31 177.33 1ph6 h SER 201 N 0.00 0.00 -0.00 2.17 4.64 -1.12 0.26 113.55 119.50 1ph6 h SER 201 Ca -0.00 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 1ph6 h SER 201 Cb 0.80 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.89 1ph6 h SER 201 CO 0.05 0.00 -0.31 -1.54 -0.87 0.00 0.00 176.83 174.17 1ph6 n SER 202 N -2.91 0.80 -4.16 4.97 3.41 -0.78 -4.51 113.62 110.44 1ph6 n SER 202 Ca 0.02 -0.90 -0.14 0.00 -0.26 0.00 0.00 58.87 57.59 1ph6 n SER 202 Cb 0.53 0.73 -0.11 0.00 -0.26 0.00 0.00 64.21 65.11 1ph6 n SER 202 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 1ph6 s TYR 203 N -1.57 1.00 0.30 7.33 1.51 -0.31 -5.03 117.35 120.58 1ph6 s TYR 203 Ca 0.06 -0.65 0.15 0.00 -1.01 0.00 0.00 57.07 55.61 1ph6 s TYR 203 Cb 0.07 -0.56 0.69 0.00 -0.11 0.00 0.00 41.96 42.05 1ph6 s TYR 203 CO 0.30 -0.02 1.77 0.66 -1.11 0.00 0.00 175.55 177.15 1ph6 h SER 204 N 3.66 0.00 0.00 2.29 4.64 -1.84 -3.40 113.55 118.90 1ph6 h SER 204 Ca -0.37 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.95 1ph6 h SER 204 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 1ph6 h SER 204 CO 0.52 0.41 0.00 0.52 -0.87 0.00 0.00 176.83 177.41 1ph6 n VAL 205 N -3.84 0.00 -3.10 0.95 0.31 -1.26 -4.60 118.33 106.79 1ph6 n VAL 205 Ca -0.01 0.00 -0.45 0.00 -0.01 0.00 0.00 64.34 63.87 1ph6 n VAL 205 Cb 0.47 0.00 -0.01 0.00 -0.91 0.00 0.00 33.84 33.38 1ph6 n VAL 205 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 1ph6 s ILE 206 N 0.00 5.23 0.85 2.52 -1.09 -1.26 -4.59 121.20 122.86 1ph6 s ILE 206 Ca 0.00 -2.34 -0.11 0.00 -2.23 0.00 0.00 60.65 55.97 1ph6 s ILE 206 Cb 0.00 -4.70 0.10 0.00 -1.58 0.00 0.00 42.46 36.28 1ph6 s ILE 206 CO 0.00 -1.35 1.09 -0.94 -1.23 0.00 0.00 174.94 172.51 1ph6 s SER 207 N 2.70 3.83 0.48 3.58 1.04 -1.26 -4.87 113.70 119.20 1ph6 s SER 207 Ca 0.31 1.64 0.26 0.00 0.48 0.00 0.00 55.95 58.63 1ph6 s SER 207 Cb -0.07 -2.32 1.40 0.00 0.10 0.00 0.00 66.02 65.13 1ph6 s SER 207 CO -0.07 -2.43 1.76 0.77 0.98 0.00 0.00 173.24 174.24 1ph6 h SER 208 N -1.41 0.00 0.22 7.02 4.64 -1.96 0.25 113.55 122.32 1ph6 h SER 208 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 1ph6 h SER 208 Cb 1.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 1ph6 h SER 208 CO 0.53 0.00 -0.09 -0.90 -0.87 0.00 0.00 176.83 175.50 1ph6 n ASP 209 N -2.51 0.68 -1.19 4.97 5.75 -1.26 -3.79 116.55 119.20 1ph6 n ASP 209 Ca -0.02 -0.86 0.10 0.00 -0.01 0.00 0.00 54.79 54.00 1ph6 n ASP 209 Cb 0.21 -0.02 0.28 0.00 -1.03 0.00 0.00 41.12 40.56 1ph6 n ASP 209 CO 0.00 0.00 0.00 0.23 -0.11 0.00 0.00 177.20 177.32 1ph6 n MET 210 N -0.69 2.80 -3.65 0.11 2.81 0.89 -4.99 117.12 114.39 1ph6 n MET 210 Ca 0.16 -2.53 -0.08 0.00 -1.81 0.00 0.00 57.70 53.44 1ph6 n MET 210 Cb 0.28 -1.51 -0.02 0.00 -0.71 0.00 0.00 33.22 31.26 1ph6 n MET 210 CO 0.00 0.00 0.00 1.52 1.51 0.00 0.00 175.97 179.00 1ph6 s TYR 211 N -1.03 -0.32 0.00 2.03 -0.85 -1.25 -4.65 117.35 111.29 1ph6 s TYR 211 Ca 0.43 0.01 0.07 0.00 -0.52 0.00 0.00 57.07 57.07 1ph6 s TYR 211 Cb 0.23 0.62 -0.03 0.00 0.38 0.00 0.00 41.96 43.16 1ph6 s TYR 211 CO 0.29 -0.94 -0.23 0.99 -1.52 0.00 0.00 175.55 174.14 1ph6 s THR 212 N -3.63 2.35 0.26 -3.49 2.01 0.51 -4.93 115.64 108.72 1ph6 s THR 212 Ca 0.07 -1.13 -0.30 0.00 0.31 0.00 0.00 61.69 60.64 1ph6 s THR 212 Cb -0.03 -1.89 -0.11 0.00 0.01 0.00 0.00 72.50 70.49 1ph6 s THR 212 CO -0.03 0.49 1.54 0.00 -0.69 0.00 0.00 174.62 175.93 1ph6 s ALA 213 N -0.73 3.72 0.51 7.40 0.00 -1.26 -4.64 121.76 126.76 1ph6 s ALA 213 Ca 0.11 1.46 0.21 0.00 0.00 0.00 0.00 51.96 53.75 1ph6 s ALA 213 Cb -0.10 -3.61 1.30 0.00 0.00 0.00 0.00 23.12 20.70 1ph6 s ALA 213 CO 0.01 -0.87 2.01 -0.07 0.00 0.00 0.00 175.76 176.85 1ph6 h LEU 214 N 5.24 0.08 -0.06 0.00 3.38 -1.94 0.93 115.31 122.94 1ph6 h LEU 214 Ca -0.46 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.51 1ph6 h LEU 214 Cb 1.22 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.95 1ph6 h LEU 214 CO 0.81 0.05 -0.00 -0.46 0.09 0.00 0.00 178.44 178.93 1ph6 n ASN 215 N -4.42 0.10 -0.10 -0.43 6.94 -1.26 -2.57 115.26 113.51 1ph6 n ASN 215 Ca 0.08 -1.03 0.01 0.00 -0.02 0.00 0.00 54.58 53.62 1ph6 n ASN 215 Cb 0.48 -0.00 0.02 0.00 -2.36 0.00 0.00 39.78 37.92 1ph6 n ASN 215 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 1ph6 n LYS 216 N -0.92 1.16 -0.34 -3.83 4.76 0.29 -4.76 118.16 114.52 1ph6 n LYS 216 Ca 0.24 -1.12 0.05 0.00 -2.87 0.00 0.00 58.31 54.61 1ph6 n LYS 216 Cb 0.13 -1.04 0.23 0.00 -1.84 0.00 0.00 35.03 32.50 1ph6 n LYS 216 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1ph6 h ALA 217 N 0.38 1.50 0.00 7.82 0.00 -1.21 -1.66 119.26 126.09 1ph6 h ALA 217 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1ph6 h ALA 217 Cb 0.32 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1ph6 h ALA 217 CO 0.00 0.32 0.00 0.37 0.00 0.00 0.00 179.25 179.94 1ph6 h GLN 218 N 1.05 0.00 0.00 0.00 4.15 -1.86 -2.55 115.11 115.91 1ph6 h GLN 218 Ca 0.45 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.87 1ph6 h GLN 218 Cb 0.32 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.01 1ph6 h GLN 218 CO -0.20 0.00 -0.28 0.00 -1.93 0.00 0.00 178.83 176.42 1ph6 n ALA 219 N -1.99 2.69 -1.76 3.38 0.00 -0.62 -4.88 120.51 117.32 1ph6 n ALA 219 Ca -0.01 -0.16 -0.40 0.00 0.00 0.00 0.00 53.44 52.87 1ph6 n ALA 219 Cb 0.18 -1.32 -0.03 0.00 0.00 0.00 0.00 19.45 18.28 1ph6 n ALA 219 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1ph6 s GLN 220 N -3.09 4.51 0.15 0.00 -1.52 -0.96 -4.94 119.66 113.81 1ph6 s GLN 220 Ca 0.10 1.96 -0.02 0.00 -1.95 0.00 0.00 55.36 55.44 1ph6 s GLN 220 Cb 0.15 -3.13 -0.03 0.00 -0.22 0.00 0.00 33.01 29.78 1ph6 s GLN 220 CO 0.64 0.04 1.35 0.87 -0.25 0.00 0.00 175.29 177.95 1ph6 h LYS 221 N 3.61 0.38 0.00 2.91 1.57 -1.89 -3.48 116.57 119.66 1ph6 h LYS 221 Ca -0.48 -0.37 0.00 0.00 -1.87 0.00 0.00 60.65 57.93 1ph6 h LYS 221 Cb 1.22 0.10 0.00 0.00 0.08 0.00 0.00 32.23 33.63 1ph6 h LYS 221 CO 0.66 1.04 0.00 0.41 -0.57 0.00 0.00 179.45 180.99 1ph6 n GLY 222 N 0.82 5.22 3.88 3.86 0.00 -1.26 -5.13 105.19 112.58 1ph6 n GLY 222 Ca -0.05 -0.94 -0.30 0.00 0.00 0.00 0.00 46.02 44.73 1ph6 n GLY 222 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1ph6 s ASP 223 N 1.00 5.08 0.33 1.61 -4.77 -1.26 -4.71 116.67 113.95 1ph6 s ASP 223 Ca 0.00 1.05 -0.17 0.00 -3.30 0.00 0.00 52.55 50.14 1ph6 s ASP 223 Cb 0.00 -1.76 0.03 0.00 -1.09 0.00 0.00 42.92 40.10 1ph6 s ASP 223 CO 0.00 -1.57 0.72 0.72 0.70 0.00 0.00 175.17 175.74 1ph6 s PHE 224 N -3.40 0.07 0.27 2.11 -0.12 0.75 -4.90 117.98 112.77 1ph6 s PHE 224 Ca 0.59 -0.62 0.08 0.00 -0.05 0.00 0.00 56.93 56.94 1ph6 s PHE 224 Cb -0.11 0.69 -0.04 0.00 -0.63 0.00 0.00 43.02 42.93 1ph6 s PHE 224 CO 0.51 -1.38 0.10 -0.51 -0.05 0.00 0.00 175.22 173.89 1ph6 s ASP 225 N -3.02 4.98 0.00 1.98 1.01 -1.26 0.43 116.67 120.79 1ph6 s ASP 225 Ca 0.15 -0.49 -0.04 0.00 0.71 0.00 0.00 52.55 52.88 1ph6 s ASP 225 Cb -0.05 -1.07 -0.01 0.00 1.01 0.00 0.00 42.92 42.80 1ph6 s ASP 225 CO 0.10 -0.05 0.07 0.54 0.21 0.00 0.00 175.17 176.05 1ph6 s VAL 226 N -2.25 0.08 -0.20 -1.27 0.11 -0.79 -0.36 120.40 115.72 1ph6 s VAL 226 Ca 0.33 -0.69 0.00 0.00 -2.93 0.00 0.00 61.98 58.69 1ph6 s VAL 226 Cb -0.07 -0.34 0.05 0.00 -1.53 0.00 0.00 36.38 34.49 1ph6 s VAL 226 CO 0.22 -0.38 -0.07 -0.69 -3.33 0.00 0.00 175.10 170.86 1ph6 s VAL 227 N -1.24 1.37 0.19 2.04 1.01 -1.26 0.01 120.40 122.52 1ph6 s VAL 227 Ca -0.13 -0.91 -0.11 0.00 0.00 0.00 0.00 61.98 60.83 1ph6 s VAL 227 Cb -0.08 -1.55 -0.00 0.00 0.00 0.00 0.00 36.38 34.75 1ph6 s VAL 227 CO 0.01 0.07 0.35 0.00 0.00 0.00 0.00 175.10 175.52 1ph6 s ALA 228 N 1.50 -0.13 0.05 5.51 0.00 -0.61 -4.44 121.76 123.64 1ph6 s ALA 228 Ca -0.02 -0.83 -0.12 0.00 0.00 0.00 0.00 51.96 51.00 1ph6 s ALA 228 Cb -0.17 0.93 -0.06 0.00 0.00 0.00 0.00 23.12 23.83 1ph6 s ALA 228 CO -0.07 -0.71 0.41 0.21 0.00 0.00 0.00 175.76 175.59 1ph6 s LYS 229 N -3.97 3.82 -0.50 0.00 2.20 -0.64 -0.98 119.74 119.68 1ph6 s LYS 229 Ca 0.18 0.27 -0.24 0.00 -0.36 0.00 0.00 55.97 55.83 1ph6 s LYS 229 Cb 0.02 -3.07 0.03 0.00 -1.51 0.00 0.00 37.83 33.30 1ph6 s LYS 229 CO 0.02 0.60 0.86 0.42 -0.36 0.00 0.00 175.35 176.89 1ph6 s ILE 230 N -1.29 4.53 -0.30 5.43 -1.09 0.80 -2.54 121.20 126.74 1ph6 s ILE 230 Ca 0.30 0.36 0.20 0.00 -2.23 0.00 0.00 60.65 59.28 1ph6 s ILE 230 Cb -0.15 -4.43 0.17 0.00 -1.58 0.00 0.00 42.46 36.48 1ph6 s ILE 230 CO 0.16 -0.90 1.41 -0.07 -1.23 0.00 0.00 174.94 174.32 1ph6 h LEU 231 N 10.52 0.00 -7.00 2.97 4.07 -1.30 0.99 115.31 125.55 1ph6 h LEU 231 Ca -0.25 0.00 0.12 0.00 0.08 0.00 0.00 57.88 57.83 1ph6 h LEU 231 Cb 1.08 0.00 -0.26 0.00 1.08 0.00 0.00 40.66 42.56 1ph6 h LEU 231 CO 1.02 0.18 0.64 -1.58 -1.08 0.00 0.00 178.44 177.63 1ph6 s GLN 232 N -3.14 0.40 -0.27 1.13 0.74 -1.18 -4.72 119.66 112.62 1ph6 s GLN 232 Ca 0.04 0.22 0.02 0.00 0.05 0.00 0.00 55.36 55.70 1ph6 s GLN 232 Cb 0.07 0.19 0.07 0.00 1.10 0.00 0.00 33.01 34.44 1ph6 s GLN 232 CO 0.72 -0.10 -0.04 0.08 -0.55 0.00 0.00 175.29 175.40 1ph6 s VAL 233 N -0.62 1.93 -0.24 1.34 1.01 -1.26 -1.09 120.40 121.47 1ph6 s VAL 233 Ca 0.03 -1.66 -0.09 0.00 0.00 0.00 0.00 61.98 60.25 1ph6 s VAL 233 Cb -0.02 -2.19 -0.04 0.00 0.00 0.00 0.00 36.38 34.12 1ph6 s VAL 233 CO -0.04 -0.22 0.13 -2.28 0.00 0.00 0.00 175.10 172.69 1ph6 s HIS 234 N 1.17 3.23 -0.87 5.22 5.04 0.23 -4.91 115.29 124.40 1ph6 s HIS 234 Ca -0.02 0.02 -0.25 0.00 -1.54 0.00 0.00 55.06 53.27 1ph6 s HIS 234 Cb -0.19 -2.25 0.02 0.00 0.04 0.00 0.00 32.58 30.19 1ph6 s HIS 234 CO -0.07 -0.07 1.56 -2.00 -2.34 0.00 0.00 174.74 171.82 1ph6 s GLU 235 N 1.23 3.15 0.10 2.88 2.12 -1.26 0.10 118.70 127.02 1ph6 s GLU 235 Ca 0.06 -0.50 -0.18 0.00 0.36 0.00 0.00 54.97 54.71 1ph6 s GLU 235 Cb -0.14 -4.87 -0.06 0.00 0.26 0.00 0.00 34.13 29.32 1ph6 s GLU 235 CO 0.05 -2.50 1.61 1.25 -0.54 0.00 0.00 175.26 175.14 1ph6 h LEU 236 N 14.34 0.41 0.00 2.70 5.85 -1.58 -3.44 115.31 133.60 1ph6 h LEU 236 Ca -0.00 -0.21 0.00 0.00 0.84 0.00 0.00 57.88 58.51 1ph6 h LEU 236 Cb 1.04 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.96 1ph6 h LEU 236 CO 1.32 0.51 0.00 -0.90 -0.34 0.00 0.00 178.44 179.03 1ph6 n ASP 237 N -4.71 0.00 -0.31 1.25 5.68 -1.10 -4.88 116.55 112.49 1ph6 n ASP 237 Ca -0.03 -0.59 0.11 0.00 -0.50 0.00 0.00 54.79 53.78 1ph6 n ASP 237 Cb 0.17 0.00 0.34 0.00 -1.14 0.00 0.00 41.12 40.49 1ph6 n ASP 237 CO 0.00 0.00 0.00 -0.08 -1.33 0.00 0.00 177.20 175.79 1ph6 h GLU 238 N 0.00 0.74 -0.07 0.11 4.81 -1.93 -3.17 114.58 115.08 1ph6 h GLU 238 Ca 0.00 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 1ph6 h GLU 238 Cb 0.00 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 29.21 1ph6 h GLU 238 CO 0.00 0.49 0.00 0.66 -0.73 0.00 0.00 179.01 179.43 1ph6 n TYR 239 N -4.61 0.08 -4.10 0.92 4.02 -1.26 -4.95 117.16 107.26 1ph6 n TYR 239 Ca 0.19 -0.29 -0.17 0.00 -0.01 0.00 0.00 57.90 57.62 1ph6 n TYR 239 Cb 0.48 -0.03 -0.15 0.00 -0.02 0.00 0.00 39.34 39.62 1ph6 n TYR 239 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 176.86 176.84 1ph6 s THR 240 N -0.71 0.37 0.08 -0.72 2.01 -1.20 -2.21 115.64 113.26 1ph6 s THR 240 Ca 0.06 -0.13 0.03 0.00 0.31 0.00 0.00 61.69 61.96 1ph6 s THR 240 Cb 0.03 -0.36 -0.04 0.00 0.01 0.00 0.00 72.50 72.15 1ph6 s THR 240 CO 0.05 0.14 0.08 0.20 -0.69 0.00 0.00 174.62 174.40 1ph6 s ASN 241 N 0.31 5.56 -0.25 3.53 0.01 0.63 -1.47 114.94 123.27 1ph6 s ASN 241 Ca -0.03 0.01 -0.02 0.00 -0.71 0.00 0.00 52.86 52.10 1ph6 s ASN 241 Cb -0.07 -1.51 0.02 0.00 0.41 0.00 0.00 41.25 40.11 1ph6 s ASN 241 CO -0.00 0.18 -0.04 -0.70 -1.51 0.00 0.00 177.10 175.02 1ph6 s GLU 242 N -2.37 2.91 0.01 -0.60 2.12 0.28 -0.10 118.70 120.96 1ph6 s GLU 242 Ca 0.29 -0.93 -0.22 0.00 0.36 0.00 0.00 54.97 54.47 1ph6 s GLU 242 Cb -0.12 -3.03 -0.05 0.00 0.26 0.00 0.00 34.13 31.19 1ph6 s GLU 242 CO 0.22 -0.39 0.67 -0.51 -0.54 0.00 0.00 175.26 174.71 1ph6 s LEU 243 N 1.36 4.42 -0.28 2.70 1.02 0.24 -0.60 118.68 127.53 1ph6 s LEU 243 Ca 0.01 1.27 -0.06 0.00 0.02 0.00 0.00 54.13 55.36 1ph6 s LEU 243 Cb -0.16 -3.05 0.00 0.00 0.02 0.00 0.00 46.19 43.00 1ph6 s LEU 243 CO -0.04 0.05 0.06 -0.75 0.02 0.00 0.00 176.35 175.69 1ph6 s LYS 244 N -0.04 3.21 0.17 1.70 2.20 -0.25 -1.54 119.74 125.20 1ph6 s LYS 244 Ca 0.34 -0.77 0.08 0.00 -0.36 0.00 0.00 55.97 55.26 1ph6 s LYS 244 Cb -0.19 -3.31 -0.04 0.00 -1.51 0.00 0.00 37.83 32.78 1ph6 s LYS 244 CO 0.19 -0.37 -0.04 -0.51 -0.36 0.00 0.00 175.35 174.27 1ph6 s LEU 245 N 1.51 3.20 -0.20 5.43 1.43 0.99 -0.82 118.68 130.21 1ph6 s LEU 245 Ca 0.04 -0.44 -0.09 0.00 -1.03 0.00 0.00 54.13 52.61 1ph6 s LEU 245 Cb -0.16 -1.88 0.08 0.00 0.03 0.00 0.00 46.19 44.26 1ph6 s LEU 245 CO 0.02 0.10 0.46 -0.75 0.23 0.00 0.00 176.35 176.41 1ph6 s LYS 246 N -2.82 0.41 0.18 1.70 2.20 -1.05 -1.10 119.74 119.25 1ph6 s LYS 246 Ca 0.26 0.99 0.02 0.00 -0.36 0.00 0.00 55.97 56.88 1ph6 s LYS 246 Cb -0.09 0.22 0.02 0.00 -1.51 0.00 0.00 37.83 36.46 1ph6 s LYS 246 CO 0.17 -0.20 0.19 -0.40 -0.36 0.00 0.00 175.35 174.75 1ph6 n ASP 247 N 4.85 1.09 0.24 1.43 5.75 -1.20 -1.62 116.55 127.11 1ph6 n ASP 247 Ca -0.16 -1.54 0.18 0.00 -0.01 0.00 0.00 54.79 53.26 1ph6 n ASP 247 Cb 0.53 -0.08 0.89 0.00 -1.03 0.00 0.00 41.12 41.43 1ph6 n ASP 247 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1ph6 h ALA 248 N 0.55 1.62 0.00 2.12 0.00 -1.94 -0.46 119.26 121.15 1ph6 h ALA 248 Ca -0.10 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1ph6 h ALA 248 Cb 0.40 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1ph6 h ALA 248 CO 0.15 -0.24 0.00 -1.13 0.00 0.00 0.00 179.25 178.03 1ph6 n SER 249 N -3.61 0.00 0.00 0.00 3.41 -1.26 -4.90 113.62 107.26 1ph6 n SER 249 Ca 0.00 0.03 0.00 0.00 -0.26 0.00 0.00 58.87 58.65 1ph6 n SER 249 Cb 0.28 -0.33 0.00 0.00 -0.26 0.00 0.00 64.21 63.90 1ph6 n SER 249 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ph6 n GLY 250 N 1.03 2.03 3.78 5.00 0.00 -0.18 -4.90 105.19 111.94 1ph6 n GLY 250 Ca 0.11 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.76 1ph6 n GLY 250 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1ph6 s GLN 251 N -0.23 4.35 -0.09 1.61 -1.52 -1.26 -4.84 119.66 117.67 1ph6 s GLN 251 Ca 0.00 1.56 -0.02 0.00 -1.95 0.00 0.00 55.36 54.95 1ph6 s GLN 251 Cb 0.00 -2.75 -0.03 0.00 -0.22 0.00 0.00 33.01 30.01 1ph6 s GLN 251 CO 0.00 0.01 -0.02 0.08 -0.25 0.00 0.00 175.29 175.11 1ph6 s VAL 252 N -1.52 4.15 0.03 1.09 1.01 -1.26 -3.20 120.40 120.69 1ph6 s VAL 252 Ca 0.53 -0.30 -0.02 0.00 0.00 0.00 0.00 61.98 62.19 1ph6 s VAL 252 Cb -0.24 -2.74 -0.02 0.00 0.00 0.00 0.00 36.38 33.37 1ph6 s VAL 252 CO 0.30 0.59 0.00 -0.36 0.00 0.00 0.00 175.10 175.63 1ph6 s PHE 253 N -0.70 0.27 0.12 5.22 0.40 -0.25 -4.69 117.98 118.35 1ph6 s PHE 253 Ca 0.11 -0.58 0.07 0.00 -0.60 0.00 0.00 56.93 55.93 1ph6 s PHE 253 Cb -0.12 -0.20 -0.04 0.00 0.51 0.00 0.00 43.02 43.17 1ph6 s PHE 253 CO 0.02 -0.25 -0.07 0.71 0.70 0.00 0.00 175.22 176.33 1ph6 s TYR 254 N -1.99 2.79 -0.14 0.36 1.51 0.94 -0.01 117.35 120.82 1ph6 s TYR 254 Ca -0.11 -0.14 -0.20 0.00 -1.01 0.00 0.00 57.07 55.61 1ph6 s TYR 254 Cb -0.06 -1.43 0.05 0.00 -0.11 0.00 0.00 41.96 40.41 1ph6 s TYR 254 CO -0.03 0.45 0.52 -0.08 -1.11 0.00 0.00 175.55 175.31 1ph6 s THR 255 N -1.33 0.01 0.08 -0.71 -1.32 -0.59 -0.71 115.64 111.07 1ph6 s THR 255 Ca 0.23 -0.09 -0.29 0.00 -1.21 0.00 0.00 61.69 60.34 1ph6 s THR 255 Cb -0.11 -0.77 -0.05 0.00 -1.51 0.00 0.00 72.50 70.06 1ph6 s THR 255 CO 0.15 -0.05 0.91 -0.76 -2.21 0.00 0.00 174.62 172.67 1ph6 s LEU 256 N -0.31 4.47 -0.22 9.08 1.43 -1.26 -0.59 118.68 131.28 1ph6 s LEU 256 Ca -0.05 1.68 -0.02 0.00 -1.03 0.00 0.00 54.13 54.72 1ph6 s LEU 256 Cb -0.03 -3.49 0.07 0.00 0.03 0.00 0.00 46.19 42.76 1ph6 s LEU 256 CO 0.03 -0.07 0.03 -0.55 0.23 0.00 0.00 176.35 176.02 1ph6 s SER 257 N 0.12 3.20 0.21 2.29 0.15 0.86 -4.84 113.70 115.70 1ph6 s SER 257 Ca 0.45 -0.99 -0.32 0.00 0.70 0.00 0.00 55.95 55.79 1ph6 s SER 257 Cb -0.22 -0.71 -0.13 0.00 -1.71 0.00 0.00 66.02 63.25 1ph6 s SER 257 CO 0.28 -0.31 1.53 0.18 1.20 0.00 0.00 173.24 176.12 1ph6 n LEU 258 N 4.97 3.34 -0.14 3.45 4.77 -1.26 -0.27 117.00 131.87 1ph6 n LEU 258 Ca -0.08 1.11 -0.06 0.00 -0.03 0.00 0.00 56.01 56.95 1ph6 n LEU 258 Cb 0.46 -1.46 0.03 0.00 -2.33 0.00 0.00 43.42 40.11 1ph6 n LEU 258 CO 0.13 -0.26 1.00 0.11 -1.33 0.00 0.00 177.39 177.04 1ph6 h LYS 259 N 5.24 0.43 -0.59 3.23 1.57 -1.74 -1.98 116.57 122.72 1ph6 h LYS 259 Ca -0.45 -0.03 -0.09 0.00 -1.87 0.00 0.00 60.65 58.21 1ph6 h LYS 259 Cb 1.25 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 33.44 1ph6 h LYS 259 CO 0.83 0.28 0.01 1.25 -0.57 0.00 0.00 179.45 181.26 1ph6 h LEU 260 N 0.44 0.99 -0.13 2.94 5.85 -1.91 -3.07 115.31 120.42 1ph6 h LEU 260 Ca 0.18 -0.27 -0.10 0.00 0.84 0.00 0.00 57.88 58.54 1ph6 h LEU 260 Cb 0.09 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 40.85 1ph6 h LEU 260 CO -0.13 1.04 -0.30 0.50 -0.34 0.00 0.00 178.44 179.22 1ph6 h LYS 261 N 0.94 0.43 -2.61 1.25 3.64 -1.90 -3.38 116.57 114.93 1ph6 h LYS 261 Ca 0.17 -0.29 -0.60 0.00 -1.27 0.00 0.00 60.65 58.66 1ph6 h LYS 261 Cb 0.53 0.04 -0.41 0.00 -0.41 0.00 0.00 32.23 31.98 1ph6 h LYS 261 CO 0.03 0.90 -0.71 1.19 -2.27 0.00 0.00 179.45 178.59 1ph6 n PHE 262 N -4.41 2.23 1.11 1.91 0.99 -0.76 -4.92 117.46 113.61 1ph6 n PHE 262 Ca -0.07 -4.01 0.13 0.00 -0.00 0.00 0.00 57.45 53.50 1ph6 n PHE 262 Cb 0.47 -0.42 0.63 0.00 -1.00 0.00 0.00 39.48 39.16 1ph6 n PHE 262 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.76 176.41 1ph6 n PRO 263 N 1.78 0.20 -0.01 -1.08 -0.04 -1.16 -3.51 135.00 131.17 1ph6 n PRO 263 Ca 0.24 0.04 0.13 0.00 -0.04 0.00 0.00 63.50 63.87 1ph6 n PRO 263 Cb 0.41 -1.50 0.47 0.00 -0.04 0.00 0.00 33.50 32.84 1ph6 n PRO 263 CO 0.00 0.00 0.00 -2.39 -0.04 0.00 0.00 175.50 173.07 1ph6 n HIS 264 N -1.39 0.04 -2.03 0.54 1.44 -1.26 -4.94 115.22 107.62 1ph6 n HIS 264 Ca 0.10 -0.02 -0.42 0.00 -2.01 0.00 0.00 57.72 55.37 1ph6 n HIS 264 Cb 0.26 0.00 -0.03 0.00 0.12 0.00 0.00 29.99 30.34 1ph6 n HIS 264 CO 0.00 0.00 0.00 0.14 -2.81 0.00 0.00 176.34 173.67 1ph6 s VAL 265 N -1.96 2.87 -0.00 0.61 -7.23 -1.23 -5.00 120.40 108.46 1ph6 s VAL 265 Ca 0.36 0.64 0.00 0.00 -1.81 0.00 0.00 61.98 61.17 1ph6 s VAL 265 Cb 0.20 -3.41 0.00 0.00 0.56 0.00 0.00 36.38 33.74 1ph6 s VAL 265 CO 0.32 0.06 0.00 -0.13 -0.31 0.00 0.00 175.10 175.04 1ph6 s ARG 266 N 0.91 0.02 0.35 4.82 1.81 -1.26 -5.08 118.95 120.52 1ph6 s ARG 266 Ca 0.67 0.01 -0.29 0.00 -1.72 0.00 0.00 55.73 54.40 1ph6 s ARG 266 Cb -0.41 -0.05 -0.11 0.00 -0.45 0.00 0.00 34.95 33.93 1ph6 s ARG 266 CO 0.32 -0.01 1.48 0.99 -0.68 0.00 0.00 175.30 177.40 1ph6 s THR 267 N 0.11 2.16 0.00 0.02 2.01 -1.26 -2.57 115.64 116.11 1ph6 s THR 267 Ca -0.01 0.15 0.00 0.00 0.31 0.00 0.00 61.69 62.14 1ph6 s THR 267 Cb -0.02 -3.10 0.00 0.00 0.01 0.00 0.00 72.50 69.40 1ph6 s THR 267 CO -0.00 0.03 0.00 0.61 -0.69 0.00 0.00 174.62 174.57 1ph6 n GLY 268 N 0.86 1.22 3.95 4.40 0.00 0.34 -5.00 105.19 110.96 1ph6 n GLY 268 Ca 0.02 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.79 1ph6 n GLY 268 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ph6 s GLU 269 N -0.38 3.45 -0.13 1.61 0.41 -1.06 -4.79 118.70 117.80 1ph6 s GLU 269 Ca 0.00 -0.59 -0.10 0.00 -0.41 0.00 0.00 54.97 53.87 1ph6 s GLU 269 Cb 0.00 -2.94 -0.05 0.00 -1.78 0.00 0.00 34.13 29.36 1ph6 s GLU 269 CO 0.00 0.49 0.19 0.08 -0.49 0.00 0.00 175.26 175.53 1ph6 s VAL 270 N -1.79 5.40 0.08 2.63 1.01 -1.26 -0.14 120.40 126.33 1ph6 s VAL 270 Ca 0.35 0.32 0.02 0.00 0.00 0.00 0.00 61.98 62.67 1ph6 s VAL 270 Cb -0.11 -3.49 -0.04 0.00 0.00 0.00 0.00 36.38 32.75 1ph6 s VAL 270 CO 0.29 0.54 -0.07 0.68 0.00 0.00 0.00 175.10 176.54 1ph6 s VAL 271 N -0.46 0.61 -0.15 2.92 -7.23 -0.15 -4.25 120.40 111.69 1ph6 s VAL 271 Ca 0.14 -1.64 -0.05 0.00 -1.81 0.00 0.00 61.98 58.62 1ph6 s VAL 271 Cb -0.12 -1.32 -0.03 0.00 0.56 0.00 0.00 36.38 35.47 1ph6 s VAL 271 CO 0.03 -0.72 0.01 -0.60 -0.31 0.00 0.00 175.10 173.52 1ph6 s ARG 272 N -3.09 3.67 -0.25 4.82 3.52 0.91 -1.58 118.95 126.96 1ph6 s ARG 272 Ca 0.04 -0.42 -0.06 0.00 -0.13 0.00 0.00 55.73 55.17 1ph6 s ARG 272 Cb 0.00 -3.02 -0.01 0.00 -1.56 0.00 0.00 34.95 30.36 1ph6 s ARG 272 CO -0.03 0.35 0.03 0.42 -0.81 0.00 0.00 175.30 175.25 1ph6 s ILE 273 N 0.11 3.82 -0.45 4.11 -1.09 0.10 -0.04 121.20 127.75 1ph6 s ILE 273 Ca 0.02 -0.47 -0.22 0.00 -2.23 0.00 0.00 60.65 57.76 1ph6 s ILE 273 Cb -0.13 -2.83 0.03 0.00 -1.58 0.00 0.00 42.46 37.95 1ph6 s ILE 273 CO 0.02 0.29 0.71 -0.60 -1.23 0.00 0.00 174.94 174.12 1ph6 s ARG 274 N 1.52 3.32 -0.02 2.79 6.06 0.74 -1.89 118.95 131.47 1ph6 s ARG 274 Ca 0.05 -0.29 -0.00 0.00 -2.50 0.00 0.00 55.73 52.99 1ph6 s ARG 274 Cb -0.15 -3.96 0.00 0.00 0.06 0.00 0.00 34.95 30.90 1ph6 s ARG 274 CO 0.00 -1.07 0.00 0.45 -2.50 0.00 0.00 175.30 172.18 1ph6 n SER 275 N 6.47 -2.41 -4.27 -2.12 2.88 -1.18 -1.74 113.62 111.25 1ph6 n SER 275 Ca -0.00 0.09 -0.17 0.00 -1.33 0.00 0.00 58.87 57.46 1ph6 n SER 275 Cb 0.48 -1.29 -0.11 0.00 -0.75 0.00 0.00 64.21 62.54 1ph6 n SER 275 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1ph6 s ALA 276 N -0.18 1.61 0.07 -1.46 0.00 0.17 -4.34 121.76 117.63 1ph6 s ALA 276 Ca 0.00 -1.42 0.05 0.00 0.00 0.00 0.00 51.96 50.59 1ph6 s ALA 276 Cb -0.00 -0.06 -0.03 0.00 0.00 0.00 0.00 23.12 23.03 1ph6 s ALA 276 CO 0.05 0.06 -0.15 0.95 0.00 0.00 0.00 175.76 176.67 1ph6 s THR 277 N -2.57 1.17 -0.02 0.00 -4.23 -0.41 -0.18 115.64 109.40 1ph6 s THR 277 Ca 0.14 -1.33 -0.30 0.00 -1.18 0.00 0.00 61.69 59.01 1ph6 s THR 277 Cb -0.02 -1.12 -0.03 0.00 1.34 0.00 0.00 72.50 72.66 1ph6 s THR 277 CO 0.03 -0.21 1.05 -0.47 -0.54 0.00 0.00 174.62 174.48 1ph6 s TYR 278 N -1.28 3.53 -0.61 3.99 5.04 -1.26 -0.20 117.35 126.56 1ph6 s TYR 278 Ca -0.01 1.55 -0.22 0.00 -2.44 0.00 0.00 57.07 55.95 1ph6 s TYR 278 Cb -0.10 -3.22 0.07 0.00 0.35 0.00 0.00 41.96 39.06 1ph6 s TYR 278 CO 0.02 -0.43 0.87 0.34 -1.34 0.00 0.00 175.55 175.01 1ph6 s ASP 279 N 1.09 6.21 0.00 4.32 2.15 -0.81 -4.89 116.67 124.74 1ph6 s ASP 279 Ca 0.53 -0.95 0.20 0.00 0.43 0.00 0.00 52.55 52.76 1ph6 s ASP 279 Cb -0.22 -2.38 0.86 0.00 -0.30 0.00 0.00 42.92 40.88 1ph6 s ASP 279 CO 0.25 -1.27 1.65 -0.62 -0.17 0.00 0.00 175.17 175.01 1ph6 n GLU 280 N 7.21 0.00 0.00 4.34 1.02 -1.26 -2.70 120.64 129.25 1ph6 n GLU 280 Ca -0.04 0.15 0.12 0.00 -0.02 0.00 0.00 57.16 57.38 1ph6 n GLU 280 Cb 0.45 -1.51 0.31 0.00 -0.02 0.00 0.00 31.44 30.68 1ph6 n GLU 280 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1ph6 n THR 281 N -1.51 0.00 -3.06 2.62 -2.24 -1.26 -4.77 114.28 104.07 1ph6 n THR 281 Ca 0.05 -0.01 -0.42 0.00 -2.27 0.00 0.00 64.05 61.40 1ph6 n THR 281 Cb 0.24 0.15 -0.06 0.00 -2.10 0.00 0.00 70.33 68.55 1ph6 n THR 281 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1ph6 s SER 282 N -2.97 6.40 -0.25 3.42 0.01 -1.10 -4.89 113.70 114.32 1ph6 s SER 282 Ca 0.12 -0.05 -0.01 0.00 1.31 0.00 0.00 55.95 57.32 1ph6 s SER 282 Cb 0.18 -2.35 -0.17 0.00 0.21 0.00 0.00 66.02 63.89 1ph6 s SER 282 CO 0.67 -0.75 -0.18 0.35 0.41 0.00 0.00 173.24 173.73 1ph6 n THR 283 N 5.84 1.52 0.23 1.44 -2.24 -1.26 -4.48 114.28 115.34 1ph6 n THR 283 Ca -0.00 -0.55 0.11 0.00 -2.27 0.00 0.00 64.05 61.34 1ph6 n THR 283 Cb 0.48 -1.51 0.53 0.00 -2.10 0.00 0.00 70.33 67.73 1ph6 n THR 283 CO 0.00 0.00 0.00 1.56 -0.57 0.00 0.00 175.07 176.06 1ph6 h GLN 284 N -0.12 0.00 -2.98 -0.78 1.08 -2.01 -3.46 115.11 106.84 1ph6 h GLN 284 Ca -0.58 0.00 -0.03 0.00 -1.45 0.00 0.00 58.65 56.60 1ph6 h GLN 284 Cb 1.87 0.00 -0.13 0.00 -0.05 0.00 0.00 27.48 29.18 1ph6 h GLN 284 CO -0.11 0.19 0.18 -1.59 -0.95 0.00 0.00 178.83 176.55 1ph6 s LYS 285 N -3.75 1.24 -0.30 1.46 -2.85 -1.26 -4.91 119.74 109.38 1ph6 s LYS 285 Ca -0.00 -0.45 -0.29 0.00 -1.00 0.00 0.00 55.97 54.23 1ph6 s LYS 285 Cb 0.11 0.57 0.01 0.00 -2.06 0.00 0.00 37.83 36.45 1ph6 s LYS 285 CO 0.62 -0.53 1.22 0.15 0.10 0.00 0.00 175.35 176.91 1ph6 s LYS 286 N -3.59 3.99 -0.04 1.78 -0.14 -1.26 -4.74 119.74 115.75 1ph6 s LYS 286 Ca 0.00 1.22 0.06 0.00 -1.36 0.00 0.00 55.97 55.89 1ph6 s LYS 286 Cb -0.01 -3.82 -0.01 0.00 -1.68 0.00 0.00 37.83 32.31 1ph6 s LYS 286 CO -0.11 -1.01 -0.21 0.08 -0.76 0.00 0.00 175.35 173.33 1ph6 s VAL 287 N 4.05 1.71 -0.13 3.17 1.01 -1.26 -0.04 120.40 128.92 1ph6 s VAL 287 Ca 0.52 -0.90 -0.05 0.00 0.00 0.00 0.00 61.98 61.56 1ph6 s VAL 287 Cb -0.15 -1.44 -0.04 0.00 0.00 0.00 0.00 36.38 34.75 1ph6 s VAL 287 CO 0.20 0.48 0.05 -0.76 0.00 0.00 0.00 175.10 175.07 1ph6 s LEU 288 N -0.25 3.81 -0.17 3.92 1.43 0.12 -1.93 118.68 125.60 1ph6 s LEU 288 Ca 0.02 0.17 -0.08 0.00 -1.03 0.00 0.00 54.13 53.21 1ph6 s LEU 288 Cb -0.11 -1.92 -0.04 0.00 0.03 0.00 0.00 46.19 44.15 1ph6 s LEU 288 CO 0.01 0.30 0.12 -0.63 0.23 0.00 0.00 176.35 176.38 1ph6 s ILE 289 N -0.42 5.28 0.23 -0.59 1.01 0.72 -4.37 121.20 123.06 1ph6 s ILE 289 Ca 0.09 0.14 0.09 0.00 0.00 0.00 0.00 60.65 60.97 1ph6 s ILE 289 Cb -0.12 -3.36 -0.04 0.00 0.01 0.00 0.00 42.46 38.94 1ph6 s ILE 289 CO 0.02 0.51 -0.01 -0.76 0.00 0.00 0.00 174.94 174.69 1ph6 s LEU 290 N -0.13 3.21 0.41 2.97 1.43 -1.26 -1.29 118.68 124.02 1ph6 s LEU 290 Ca 0.10 -0.56 0.07 0.00 -1.03 0.00 0.00 54.13 52.71 1ph6 s LEU 290 Cb -0.12 -1.79 -0.05 0.00 0.03 0.00 0.00 46.19 44.26 1ph6 s LEU 290 CO 0.00 0.04 0.19 -0.44 0.23 0.00 0.00 176.35 176.38 1ph6 s SER 291 N -3.35 4.48 0.57 2.29 0.01 -1.26 -4.98 113.70 111.47 1ph6 s SER 291 Ca 0.29 -1.04 0.26 0.00 1.31 0.00 0.00 55.95 56.78 1ph6 s SER 291 Cb -0.08 -0.50 1.66 0.00 0.21 0.00 0.00 66.02 67.32 1ph6 s SER 291 CO 0.19 -0.54 2.20 1.12 0.41 0.00 0.00 173.24 176.62 1ph6 h HIS 292 N 1.40 0.00 -0.01 2.43 2.07 -2.00 0.46 115.15 119.51 1ph6 h HIS 292 Ca -0.43 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.09 1ph6 h HIS 292 Cb 1.25 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.23 1ph6 h HIS 292 CO 0.62 0.00 -0.33 2.48 -3.07 0.00 0.00 177.93 177.63 1ph6 n TYR 293 N -4.01 0.00 -1.41 6.12 0.18 -1.26 -4.73 117.16 112.04 1ph6 n TYR 293 Ca -0.02 0.00 -0.33 0.00 1.88 0.00 0.00 57.90 59.43 1ph6 n TYR 293 Cb 0.14 -0.16 0.09 0.00 -0.38 0.00 0.00 39.34 39.03 1ph6 n TYR 293 CO 0.00 0.00 0.00 -1.12 -2.08 0.00 0.00 176.86 173.66 1ph6 s SER 294 N -2.65 4.32 0.00 9.48 0.01 0.15 -1.33 113.70 123.68 1ph6 s SER 294 Ca 0.20 2.18 -0.04 0.00 1.31 0.00 0.00 55.95 59.61 1ph6 s SER 294 Cb 0.19 -2.57 -0.00 0.00 0.21 0.00 0.00 66.02 63.84 1ph6 s SER 294 CO 0.57 -2.17 0.08 0.21 0.41 0.00 0.00 173.24 172.34 1ph6 s ASN 295 N -2.40 0.07 -0.23 2.44 2.47 -0.71 -4.12 114.94 112.47 1ph6 s ASN 295 Ca 0.70 -0.23 0.00 0.00 0.42 0.00 0.00 52.86 53.75 1ph6 s ASN 295 Cb -0.25 0.17 0.03 0.00 -1.45 0.00 0.00 41.25 39.76 1ph6 s ASN 295 CO 0.47 -0.29 -0.12 -0.63 -3.72 0.00 0.00 177.10 172.81 1ph6 s ILE 296 N -1.16 2.45 -0.10 -5.21 1.01 -1.26 -0.18 121.20 116.75 1ph6 s ILE 296 Ca -0.13 -1.14 0.03 0.00 0.00 0.00 0.00 60.65 59.41 1ph6 s ILE 296 Cb -0.07 -2.23 -0.00 0.00 0.01 0.00 0.00 42.46 40.16 1ph6 s ILE 296 CO 0.00 0.25 -0.22 -0.63 0.00 0.00 0.00 174.94 174.34 1ph6 s ILE 297 N 1.26 2.25 0.52 2.92 1.01 0.94 -4.80 121.20 125.31 1ph6 s ILE 297 Ca -0.01 -0.95 -0.03 0.00 0.00 0.00 0.00 60.65 59.66 1ph6 s ILE 297 Cb -0.16 -1.87 0.11 0.00 0.01 0.00 0.00 42.46 40.54 1ph6 s ILE 297 CO -0.07 0.55 0.72 0.35 0.00 0.00 0.00 174.94 176.49 1ph6 n THR 298 N 3.48 0.00 -4.47 2.92 -2.24 -0.30 -0.06 114.28 113.60 1ph6 n THR 298 Ca -0.19 -0.92 -0.27 0.00 -2.27 0.00 0.00 64.05 60.41 1ph6 n THR 298 Cb 0.53 -1.24 -0.13 0.00 -2.10 0.00 0.00 70.33 67.39 1ph6 n THR 298 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 1ph6 s PHE 299 N -2.22 2.03 0.75 4.78 0.40 -1.26 -0.29 117.98 122.17 1ph6 s PHE 299 Ca 0.45 -0.40 -0.14 0.00 -0.60 0.00 0.00 56.93 56.24 1ph6 s PHE 299 Cb -0.02 -1.14 0.05 0.00 0.51 0.00 0.00 43.02 42.42 1ph6 s PHE 299 CO 0.30 0.21 1.18 0.96 0.70 0.00 0.00 175.22 178.58 1ph6 s ILE 300 N -1.01 2.46 0.32 0.64 -4.36 -0.87 -4.89 121.20 113.50 1ph6 s ILE 300 Ca 0.10 0.21 0.10 0.00 -0.26 0.00 0.00 60.65 60.80 1ph6 s ILE 300 Cb -0.10 -2.70 0.32 0.00 1.25 0.00 0.00 42.46 41.23 1ph6 s ILE 300 CO 0.04 -0.14 1.69 1.56 0.24 0.00 0.00 174.94 178.33 1ph6 h GLN 301 N -0.51 0.40 0.00 0.37 4.20 -1.99 -0.58 115.11 116.99 1ph6 h GLN 301 Ca -0.47 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.22 1ph6 h GLN 301 Cb 1.28 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 28.97 1ph6 h GLN 301 CO 0.49 0.26 0.00 -1.13 -0.67 0.00 0.00 178.83 177.79 1ph6 n SER 302 N -5.01 0.00 -4.60 1.46 3.41 -1.26 -4.85 113.62 102.76 1ph6 n SER 302 Ca 0.28 -0.07 -0.48 0.00 -0.26 0.00 0.00 58.87 58.34 1ph6 n SER 302 Cb 0.83 -0.25 -0.05 0.00 -0.26 0.00 0.00 64.21 64.48 1ph6 n SER 302 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1ph6 n SER 303 N -1.25 3.09 -0.18 4.04 2.88 -0.23 -2.82 113.62 119.16 1ph6 n SER 303 Ca 0.10 0.65 -0.10 0.00 -1.33 0.00 0.00 58.87 58.19 1ph6 n SER 303 Cb 0.14 -1.39 0.01 0.00 -0.75 0.00 0.00 64.21 62.22 1ph6 n SER 303 CO 0.00 0.00 0.00 0.50 -1.23 0.00 0.00 175.04 174.31 1ph6 h LYS 304 N 11.43 0.93 0.07 -1.46 3.64 -0.69 -2.23 116.57 128.26 1ph6 h LYS 304 Ca -0.41 -0.31 -0.00 0.00 -1.27 0.00 0.00 60.65 58.65 1ph6 h LYS 304 Cb 1.28 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 33.02 1ph6 h LYS 304 CO 0.97 0.97 -0.03 1.25 -2.27 0.00 0.00 179.45 180.33 1ph6 h LEU 305 N 0.79 -0.07 -1.11 5.20 5.85 -1.79 -1.34 115.31 122.85 1ph6 h LEU 305 Ca 0.14 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.83 1ph6 h LEU 305 Cb 0.57 0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.59 1ph6 h LEU 305 CO 0.03 -0.05 0.20 0.00 -0.34 0.00 0.00 178.44 178.28 1ph6 h ALA 306 N 0.84 1.29 -0.12 1.25 0.00 -1.92 -1.34 119.26 119.27 1ph6 h ALA 306 Ca -0.01 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 1ph6 h ALA 306 Cb 0.07 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 1ph6 h ALA 306 CO 0.01 0.52 -0.01 -0.22 0.00 0.00 0.00 179.25 179.56 1ph6 h LYS 307 N 0.82 0.22 -0.62 0.00 3.64 -1.18 -0.50 116.57 118.94 1ph6 h LYS 307 Ca 0.19 -0.07 -0.08 0.00 -1.27 0.00 0.00 60.65 59.42 1ph6 h LYS 307 Cb 0.20 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 31.98 1ph6 h LYS 307 CO -0.01 0.47 0.07 0.93 -2.27 0.00 0.00 179.45 178.64 1ph6 h GLU 308 N -0.06 1.02 -0.12 1.90 5.08 -1.07 -2.78 114.58 118.55 1ph6 h GLU 308 Ca 0.03 -0.28 -0.17 0.00 -1.00 0.00 0.00 59.36 57.94 1ph6 h GLU 308 Cb 0.38 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 1ph6 h GLU 308 CO 0.01 0.96 -0.64 -0.07 -1.00 0.00 0.00 179.01 178.27 1ph6 h LEU 309 N 0.95 0.54 -1.28 1.33 4.07 -1.23 0.11 115.31 119.81 1ph6 h LEU 309 Ca 0.19 -0.32 0.03 0.00 0.08 0.00 0.00 57.88 57.86 1ph6 h LEU 309 Cb 0.46 -0.16 -0.04 0.00 1.08 0.00 0.00 40.66 42.00 1ph6 h LEU 309 CO 0.02 1.04 0.50 -0.09 -1.08 0.00 0.00 178.44 178.83 1ph6 h ARG 310 N 0.34 0.92 0.16 1.13 2.43 -0.95 -1.51 114.38 116.91 1ph6 h ARG 310 Ca -0.01 -0.06 -0.33 0.00 -0.81 0.00 0.00 59.98 58.77 1ph6 h ARG 310 Cb 1.20 -0.21 0.00 0.00 -0.42 0.00 0.00 29.97 30.55 1ph6 h ARG 310 CO 0.11 0.61 -1.67 0.00 -1.51 0.00 0.00 179.97 177.51 1ph6 h ALA 311 N 1.55 0.18 -0.25 2.80 0.00 -1.26 -3.39 119.26 118.88 1ph6 h ALA 311 Ca 0.30 -1.14 -0.07 0.00 0.00 0.00 0.00 54.91 54.00 1ph6 h ALA 311 Cb 0.03 0.48 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 1ph6 h ALA 311 CO -0.08 0.98 -0.10 -0.22 0.00 0.00 0.00 179.25 179.83 1ph6 h LYS 312 N -0.01 0.51 -6.58 0.00 3.64 -0.73 -3.42 116.57 109.98 1ph6 h LYS 312 Ca -0.34 -0.21 -0.56 0.00 -1.27 0.00 0.00 60.65 58.26 1ph6 h LYS 312 Cb 2.00 -0.02 -0.06 0.00 -0.41 0.00 0.00 32.23 33.74 1ph6 h LYS 312 CO 0.14 0.76 0.94 0.42 -2.27 0.00 0.00 179.45 179.43 1ph6 s ILE 313 N -4.66 4.21 0.09 2.00 1.01 -0.57 -5.01 121.20 118.27 1ph6 s ILE 313 Ca -0.13 1.28 0.03 0.00 0.00 0.00 0.00 60.65 61.83 1ph6 s ILE 313 Cb 0.07 -4.48 -0.04 0.00 0.01 0.00 0.00 42.46 38.03 1ph6 s ILE 313 CO 0.77 -0.83 0.10 -1.10 0.00 0.00 0.00 174.94 173.88 1ph6 s GLN 314 N 4.35 2.92 0.31 2.79 -1.52 -1.26 -4.86 119.66 122.39 1ph6 s GLN 314 Ca 0.50 -0.71 -0.26 0.00 -1.95 0.00 0.00 55.36 52.94 1ph6 s GLN 314 Cb -0.10 -2.73 -0.14 0.00 -0.22 0.00 0.00 33.01 29.82 1ph6 s GLN 314 CO 0.28 0.55 0.82 -3.47 -0.25 0.00 0.00 175.29 173.22 1ph6 n ASP 315 N 0.30 0.34 -4.18 5.90 -0.08 -1.26 -4.99 116.55 112.58 1ph6 n ASP 315 Ca -0.08 1.10 -0.29 0.00 -1.51 0.00 0.00 54.79 54.00 1ph6 n ASP 315 Cb 0.52 -1.19 -0.17 0.00 2.34 0.00 0.00 41.12 42.62 1ph6 n ASP 315 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 1ph6 s ASP 316 N -0.74 2.65 -0.03 1.67 -1.08 -1.26 -4.99 116.67 112.88 1ph6 s ASP 316 Ca 0.61 -0.46 0.05 0.00 -0.52 0.00 0.00 52.55 52.23 1ph6 s ASP 316 Cb -0.71 -0.96 0.08 0.00 -1.46 0.00 0.00 42.92 39.87 1ph6 s ASP 316 CO 0.59 0.16 1.00 1.41 0.52 0.00 0.00 175.17 178.85 1ph6 n HIS 317 N 3.31 0.00 -0.28 -5.34 8.25 -1.26 -4.75 115.22 115.15 1ph6 n HIS 317 Ca -0.19 -0.58 -0.03 0.00 -0.26 0.00 0.00 57.72 56.66 1ph6 n HIS 317 Cb 0.52 -0.07 0.13 0.00 1.12 0.00 0.00 29.99 31.69 1ph6 n HIS 317 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1ph6 h SER 318 N 0.00 1.03 -0.57 0.41 4.64 -1.99 -0.26 113.55 116.81 1ph6 h SER 318 Ca 0.00 -0.10 -0.05 0.00 -0.47 0.00 0.00 61.79 61.17 1ph6 h SER 318 Cb 0.70 -0.26 -0.02 0.00 -0.31 0.00 0.00 62.40 62.51 1ph6 h SER 318 CO 0.00 0.85 0.18 0.58 -0.87 0.00 0.00 176.83 177.57 1ph6 h VAL 319 N 1.14 1.24 -0.15 0.95 2.07 -2.00 -1.63 116.25 117.88 1ph6 h VAL 319 Ca 0.28 -0.82 -0.02 0.00 0.82 0.00 0.00 66.70 66.97 1ph6 h VAL 319 Cb 0.07 0.69 -0.01 0.00 -1.52 0.00 0.00 31.29 30.52 1ph6 h VAL 319 CO -0.04 0.31 0.01 -0.33 0.02 0.00 0.00 177.57 177.53 1ph6 h GLU 320 N 0.80 0.25 -0.96 1.57 3.07 -1.76 -1.80 114.58 115.76 1ph6 h GLU 320 Ca 0.18 -0.08 0.03 0.00 -0.50 0.00 0.00 59.36 58.99 1ph6 h GLU 320 Cb 0.29 -0.02 -0.05 0.00 -0.84 0.00 0.00 28.75 28.12 1ph6 h GLU 320 CO -0.01 0.47 0.63 0.28 -1.40 0.00 0.00 179.01 178.99 1ph6 h VAL 321 N 0.01 1.19 -0.46 3.13 2.07 -0.95 -2.23 116.25 119.01 1ph6 h VAL 321 Ca 0.04 -0.43 -0.14 0.00 0.82 0.00 0.00 66.70 66.99 1ph6 h VAL 321 Cb 0.35 -0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 29.95 1ph6 h VAL 321 CO 0.01 0.23 -0.27 0.00 0.02 0.00 0.00 177.57 177.56 1ph6 h ALA 322 N 1.38 0.65 0.00 1.67 0.00 -1.25 -3.01 119.26 118.70 1ph6 h ALA 322 Ca 0.37 -0.41 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 1ph6 h ALA 322 Cb -0.05 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.58 1ph6 h ALA 322 CO -0.11 0.68 -0.11 0.66 0.00 0.00 0.00 179.25 180.37 1ph6 h SER 323 N 0.84 0.00 0.18 0.00 4.64 -0.90 -2.02 113.55 116.29 1ph6 h SER 323 Ca 0.10 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.42 1ph6 h SER 323 Cb 0.86 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.95 1ph6 h SER 323 CO 0.08 0.11 0.00 0.18 -0.87 0.00 0.00 176.83 176.33 1ph6 n LEU 324 N -3.48 0.00 -0.44 5.97 4.77 -0.88 -1.78 117.00 121.15 1ph6 n LEU 324 Ca -0.01 0.15 0.11 0.00 -0.03 0.00 0.00 56.01 56.22 1ph6 n LEU 324 Cb 0.27 -0.15 -0.01 0.00 -2.33 0.00 0.00 43.42 41.19 1ph6 n LEU 324 CO 0.29 -0.06 0.27 0.29 -1.33 0.00 0.00 177.39 176.85 1ph6 n LYS 325 N -1.15 1.20 -4.00 3.23 5.02 -0.76 -4.94 118.16 116.76 1ph6 n LYS 325 Ca 0.11 -0.90 -0.31 0.00 -2.02 0.00 0.00 58.31 55.18 1ph6 n LYS 325 Cb 0.11 -1.45 -0.05 0.00 -0.02 0.00 0.00 35.03 33.61 1ph6 n LYS 325 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1ph6 s LYS 326 N -2.44 3.17 0.36 1.97 -0.14 -0.74 -5.00 119.74 116.92 1ph6 s LYS 326 Ca 0.17 -0.53 0.13 0.00 -1.36 0.00 0.00 55.97 54.38 1ph6 s LYS 326 Cb 0.17 -2.90 0.69 0.00 -1.68 0.00 0.00 37.83 34.11 1ph6 s LYS 326 CO 0.57 0.61 1.80 -0.91 -0.76 0.00 0.00 175.35 176.66 1ph6 h ASN 327 N 3.39 0.00 -3.24 2.83 -0.26 -1.92 -3.41 115.58 112.97 1ph6 h ASN 327 Ca -0.47 0.00 -0.46 0.00 -0.56 0.00 0.00 56.30 54.81 1ph6 h ASN 327 Cb 1.17 0.00 -0.38 0.00 -1.06 0.00 0.00 38.32 38.05 1ph6 h ASN 327 CO 0.69 0.40 -0.77 -0.69 -1.06 0.00 0.00 177.43 176.00 1ph6 s VAL 328 N -4.09 0.53 -0.28 2.81 1.01 -1.26 -4.93 120.40 114.19 1ph6 s VAL 328 Ca -0.02 0.01 -0.06 0.00 0.00 0.00 0.00 61.98 61.90 1ph6 s VAL 328 Cb 0.14 -0.67 0.01 0.00 0.00 0.00 0.00 36.38 35.86 1ph6 s VAL 328 CO 0.73 0.27 0.05 -0.55 0.00 0.00 0.00 175.10 175.59 1ph6 s SER 329 N 1.91 4.93 0.00 3.32 0.15 -1.26 -4.95 113.70 117.80 1ph6 s SER 329 Ca 0.05 -0.66 0.31 0.00 0.70 0.00 0.00 55.95 56.35 1ph6 s SER 329 Cb -0.12 -1.84 1.67 0.00 -1.71 0.00 0.00 66.02 64.02 1ph6 s SER 329 CO -0.06 -0.15 2.12 0.18 1.20 0.00 0.00 173.24 176.53 1ph6 n LEU 330 N 4.84 0.02 -4.84 3.45 4.77 -1.26 -4.72 117.00 119.27 1ph6 n LEU 330 Ca -0.15 0.16 -0.37 0.00 -0.03 0.00 0.00 56.01 55.62 1ph6 n LEU 330 Cb 0.48 -0.16 -0.07 0.00 -2.33 0.00 0.00 43.42 41.34 1ph6 n LEU 330 CO 0.30 0.00 -0.19 0.20 -1.33 0.00 0.00 177.39 176.38 1ph6 s ASN 331 N -2.33 6.20 0.45 -1.43 -0.87 -1.26 -5.03 114.94 110.67 1ph6 s ASN 331 Ca 0.37 0.40 -0.22 0.00 -1.57 0.00 0.00 52.86 51.84 1ph6 s ASN 331 Cb 0.21 -1.99 -0.08 0.00 -0.02 0.00 0.00 41.25 39.37 1ph6 s ASN 331 CO 0.42 0.38 1.06 0.00 -2.57 0.00 0.00 177.10 176.40 1ph6 s ALA 332 N -0.88 2.97 -0.16 0.60 0.00 -1.26 -4.89 121.76 118.14 1ph6 s ALA 332 Ca 0.14 0.69 -0.02 0.00 0.00 0.00 0.00 51.96 52.77 1ph6 s ALA 332 Cb -0.12 -3.28 0.05 0.00 0.00 0.00 0.00 23.12 19.77 1ph6 s ALA 332 CO 0.03 -0.32 0.01 0.08 0.00 0.00 0.00 175.76 175.56 1ph6 s VAL 333 N -1.79 0.65 -0.54 0.00 1.01 -0.47 -4.88 120.40 114.38 1ph6 s VAL 333 Ca 0.63 -0.43 -0.23 0.00 0.00 0.00 0.00 61.98 61.95 1ph6 s VAL 333 Cb -0.20 -0.99 0.04 0.00 0.00 0.00 0.00 36.38 35.23 1ph6 s VAL 333 CO 0.25 -0.02 0.88 -0.69 0.00 0.00 0.00 175.10 175.52 1ph6 s VAL 334 N 1.82 4.49 -0.02 2.92 1.01 -1.26 -1.05 120.40 128.30 1ph6 s VAL 334 Ca 0.01 0.12 0.31 0.00 0.00 0.00 0.00 61.98 62.41 1ph6 s VAL 334 Cb -0.16 -4.49 0.37 0.00 0.00 0.00 0.00 36.38 32.10 1ph6 s VAL 334 CO -0.07 -1.05 1.89 -0.07 0.00 0.00 0.00 175.10 175.79 1ph6 h LEU 335 N 10.72 0.00 -9.39 3.92 3.38 -1.46 -3.47 115.31 119.01 1ph6 h LEU 335 Ca -0.26 0.00 -0.61 0.00 0.09 0.00 0.00 57.88 57.10 1ph6 h LEU 335 Cb 1.08 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 41.69 1ph6 h LEU 335 CO 1.06 0.02 -0.69 0.42 0.09 0.00 0.00 178.44 179.34 1ph6 s THR 336 N -3.56 2.20 -0.02 0.22 -4.23 -1.26 -0.49 115.64 108.51 1ph6 s THR 336 Ca 0.02 -2.21 0.02 0.00 -1.18 0.00 0.00 61.69 58.34 1ph6 s THR 336 Cb 0.08 -2.60 -0.00 0.00 1.34 0.00 0.00 72.50 71.32 1ph6 s THR 336 CO 0.58 -0.23 -0.08 -0.70 -0.54 0.00 0.00 174.62 173.66 1ph6 s GLU 337 N -3.61 0.72 0.19 3.99 2.12 -0.34 -4.49 118.70 117.27 1ph6 s GLU 337 Ca 0.32 -0.26 -0.04 0.00 0.36 0.00 0.00 54.97 55.35 1ph6 s GLU 337 Cb 0.02 -0.70 -0.05 0.00 0.26 0.00 0.00 34.13 33.66 1ph6 s GLU 337 CO 0.16 0.12 0.42 0.08 -0.54 0.00 0.00 175.26 175.50 1ph6 s VAL 338 N 0.05 5.13 0.27 3.70 1.01 -1.26 -2.32 120.40 126.98 1ph6 s VAL 338 Ca -0.00 -0.02 -0.30 0.00 0.00 0.00 0.00 61.98 61.65 1ph6 s VAL 338 Cb -0.06 -3.67 -0.13 0.00 0.00 0.00 0.00 36.38 32.53 1ph6 s VAL 338 CO -0.00 -0.08 1.41 -0.67 0.00 0.00 0.00 175.10 175.75 1ph6 n ASP 339 N -0.29 2.91 -0.40 3.32 -0.08 -0.75 -4.83 116.55 116.43 1ph6 n ASP 339 Ca -0.03 1.16 0.33 0.00 -1.51 0.00 0.00 54.79 54.74 1ph6 n ASP 339 Cb 0.53 -1.46 0.60 0.00 2.34 0.00 0.00 41.12 43.13 1ph6 n ASP 339 CO 0.00 0.00 0.00 0.07 0.12 0.00 0.00 177.20 177.39 1ph6 h LYS 340 N 3.91 0.12 0.00 -0.67 2.10 -1.96 0.15 116.57 120.21 1ph6 h LYS 340 Ca -0.45 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.19 1ph6 h LYS 340 Cb 1.27 -0.03 0.00 0.00 -0.90 0.00 0.00 32.23 32.57 1ph6 h LYS 340 CO 0.73 0.08 0.00 0.36 -2.00 0.00 0.00 179.45 178.62 1ph6 n LYS 341 N -4.86 0.01 0.00 0.07 2.85 -1.26 -2.03 118.16 112.93 1ph6 n LYS 341 Ca 0.36 0.33 0.06 0.00 -1.05 0.00 0.00 58.31 58.01 1ph6 n LYS 341 Cb 1.31 -1.50 -0.01 0.00 -0.65 0.00 0.00 35.03 34.18 1ph6 n LYS 341 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 177.40 178.07 1ph6 n HIS 342 N -1.48 0.00 -0.28 5.58 8.25 0.52 -4.64 115.22 123.17 1ph6 n HIS 342 Ca 0.02 0.00 0.32 0.00 -0.26 0.00 0.00 57.72 57.81 1ph6 n HIS 342 Cb 0.10 0.00 0.72 0.00 1.12 0.00 0.00 29.99 31.94 1ph6 n HIS 342 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1ph6 h ALA 343 N 1.96 2.97 -0.00 -1.41 0.00 -1.43 0.43 119.26 121.77 1ph6 h ALA 343 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1ph6 h ALA 343 Cb 0.38 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1ph6 h ALA 343 CO 0.00 -1.29 -0.52 0.00 0.00 0.00 0.00 179.25 177.44 1ph6 n ALA 344 N -2.73 3.64 -2.34 0.00 0.00 -1.26 -4.91 120.51 112.91 1ph6 n ALA 344 Ca 0.23 -0.43 -0.42 0.00 0.00 0.00 0.00 53.44 52.82 1ph6 n ALA 344 Cb 1.13 -1.03 -0.03 0.00 0.00 0.00 0.00 19.45 19.52 1ph6 n ALA 344 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1ph6 s LEU 345 N -2.82 4.35 0.71 0.00 2.96 0.15 -5.01 118.68 119.03 1ph6 s LEU 345 Ca 0.15 2.08 -0.13 0.00 -0.22 0.00 0.00 54.13 56.00 1ph6 s LEU 345 Cb 0.18 -3.57 0.03 0.00 0.50 0.00 0.00 46.19 43.32 1ph6 s LEU 345 CO 0.67 -0.57 1.12 -2.16 -1.32 0.00 0.00 176.35 174.09 1ph6 s PRO 346 N 1.43 2.47 0.11 0.98 0.04 -1.26 -4.91 135.00 133.86 1ph6 s PRO 346 Ca 0.61 1.38 -0.05 0.00 0.04 0.00 0.00 61.00 62.97 1ph6 s PRO 346 Cb -0.31 -1.91 -0.05 0.00 0.04 0.00 0.00 34.50 32.27 1ph6 s PRO 346 CO 0.28 -1.51 0.35 -1.12 0.04 0.00 0.00 177.00 175.05 1ph6 s SER 347 N -2.76 6.50 -0.11 6.66 0.01 -1.26 -4.07 113.70 118.68 1ph6 s SER 347 Ca 0.66 0.59 0.04 0.00 1.31 0.00 0.00 55.95 58.55 1ph6 s SER 347 Cb -0.21 -2.09 0.00 0.00 0.21 0.00 0.00 66.02 63.93 1ph6 s SER 347 CO 0.47 0.10 -0.23 -0.89 0.41 0.00 0.00 173.24 173.11 1ph6 s THR 348 N -1.57 1.99 0.82 1.44 2.01 0.26 -4.96 115.64 115.63 1ph6 s THR 348 Ca 0.38 -0.97 -0.11 0.00 0.31 0.00 0.00 61.69 61.30 1ph6 s THR 348 Cb -0.13 -1.74 0.09 0.00 0.01 0.00 0.00 72.50 70.73 1ph6 s THR 348 CO 0.23 0.54 1.10 -0.94 -0.69 0.00 0.00 174.62 174.86 1ph6 s SER 349 N 0.46 4.03 0.38 3.53 1.04 -1.26 -4.41 113.70 117.47 1ph6 s SER 349 Ca -0.16 1.85 0.10 0.00 0.48 0.00 0.00 55.95 58.22 1ph6 s SER 349 Cb -0.17 -2.49 0.77 0.00 0.10 0.00 0.00 66.02 64.23 1ph6 s SER 349 CO 0.06 -2.34 1.89 -0.07 0.98 0.00 0.00 173.24 173.76 1ph6 h LEU 350 N -1.34 0.17 -0.33 2.42 4.07 -1.96 -0.86 115.31 117.49 1ph6 h LEU 350 Ca -0.44 -0.04 0.02 0.00 0.08 0.00 0.00 57.88 57.50 1ph6 h LEU 350 Cb 1.25 -0.05 -0.03 0.00 1.08 0.00 0.00 40.66 42.91 1ph6 h LEU 350 CO 0.50 0.38 0.16 -0.61 -1.08 0.00 0.00 178.44 177.79 1ph6 h GLN 351 N 0.17 0.32 -0.16 1.13 5.75 -1.91 -0.56 115.11 119.84 1ph6 h GLN 351 Ca 0.03 -0.02 -0.19 0.00 -0.15 0.00 0.00 58.65 58.32 1ph6 h GLN 351 Cb 0.45 -0.07 -0.00 0.00 1.07 0.00 0.00 27.48 28.93 1ph6 h GLN 351 CO 0.03 0.21 -0.67 -0.44 -2.65 0.00 0.00 178.83 175.31 1ph6 h ASP 352 N 0.33 0.71 -0.77 -0.69 3.32 -1.81 -1.14 116.42 116.37 1ph6 h ASP 352 Ca 0.14 -0.43 -0.04 0.00 0.02 0.00 0.00 57.03 56.72 1ph6 h ASP 352 Cb 0.06 -0.21 -0.04 0.00 0.22 0.00 0.00 39.33 39.36 1ph6 h ASP 352 CO -0.10 1.19 0.35 -0.07 -1.72 0.00 0.00 179.24 178.88 1ph6 h LEU 353 N 0.44 1.04 0.00 1.55 4.07 -0.86 0.18 115.31 121.73 1ph6 h LEU 353 Ca -0.02 -0.14 0.00 0.00 0.08 0.00 0.00 57.88 57.80 1ph6 h LEU 353 Cb 1.26 -0.27 0.00 0.00 1.08 0.00 0.00 40.66 42.73 1ph6 h LEU 353 CO 0.13 0.90 -1.01 0.49 -1.08 0.00 0.00 178.44 177.87 1ph6 n PHE 354 N -4.30 0.00 0.01 1.13 3.01 -0.25 -4.21 117.46 112.86 1ph6 n PHE 354 Ca 0.07 0.00 0.03 0.00 1.01 0.00 0.00 57.45 58.57 1ph6 n PHE 354 Cb 0.16 -0.12 -0.05 0.00 -0.01 0.00 0.00 39.48 39.45 1ph6 n PHE 354 CO 0.00 0.00 0.00 0.72 1.01 0.00 0.00 176.76 178.49 1ph6 n HIS 355 N -1.57 0.00 -0.10 1.38 8.25 -0.44 -4.76 115.22 117.98 1ph6 n HIS 355 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1ph6 n HIS 355 Cb 0.25 -0.14 0.00 0.00 1.12 0.00 0.00 29.99 31.22 1ph6 n HIS 355 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 1ph6 n HIS 356 N -1.69 0.00 0.30 4.41 8.25 -0.74 -4.77 115.22 120.97 1ph6 n HIS 356 Ca -0.01 0.00 0.19 0.00 -0.26 0.00 0.00 57.72 57.64 1ph6 n HIS 356 Cb 0.16 0.00 1.01 0.00 1.12 0.00 0.00 29.99 32.28 1ph6 n HIS 356 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1ph6 h ALA 357 N 0.00 1.35 -0.43 -1.41 0.00 -0.85 0.80 119.26 118.72 1ph6 h ALA 357 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1ph6 h ALA 357 Cb 0.05 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1ph6 h ALA 357 CO 0.00 -0.13 0.00 -0.25 0.00 0.00 0.00 179.25 178.87 1ph6 n ASP 358 N -3.36 4.48 0.00 0.00 8.00 -1.26 -4.13 116.55 120.28 1ph6 n ASP 358 Ca -0.02 -2.78 0.00 0.00 0.71 0.00 0.00 54.79 52.70 1ph6 n ASP 358 Cb 0.19 -0.56 0.00 0.00 -0.02 0.00 0.00 41.12 40.73 1ph6 n ASP 358 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 1ph6 n SER 359 N 0.23 0.26 -4.71 -2.24 3.41 -0.21 -5.07 113.62 105.28 1ph6 n SER 359 Ca 0.23 0.00 -0.41 0.00 -0.26 0.00 0.00 58.87 58.43 1ph6 n SER 359 Cb 0.93 0.03 -0.04 0.00 -0.26 0.00 0.00 64.21 64.87 1ph6 n SER 359 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1ph6 s ASP 360 N -0.88 7.20 0.13 4.04 2.15 0.11 -4.97 116.67 124.45 1ph6 s ASP 360 Ca 0.00 1.45 -0.23 0.00 0.43 0.00 0.00 52.55 54.20 1ph6 s ASP 360 Cb 0.00 -2.50 -0.02 0.00 -0.30 0.00 0.00 42.92 40.10 1ph6 s ASP 360 CO 0.00 -0.19 1.65 0.50 -0.17 0.00 0.00 175.17 176.97 1ph6 h LYS 361 N 6.74 -0.24 -0.43 4.34 3.64 -1.95 -1.92 116.57 126.75 1ph6 h LYS 361 Ca -0.41 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 58.99 1ph6 h LYS 361 Cb 1.21 0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 33.06 1ph6 h LYS 361 CO 0.75 -0.16 0.27 0.93 -2.27 0.00 0.00 179.45 178.97 1ph6 h GLU 362 N -0.25 0.56 0.00 1.90 4.39 -1.98 -2.86 114.58 116.35 1ph6 h GLU 362 Ca 0.09 -0.04 -0.07 0.00 0.34 0.00 0.00 59.36 59.69 1ph6 h GLU 362 Cb 0.38 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 28.90 1ph6 h GLU 362 CO -0.26 0.39 -0.32 -0.07 -1.16 0.00 0.00 179.01 177.59 1ph6 h LEU 363 N 0.57 0.00 -0.90 1.33 3.38 -1.87 -3.11 115.31 114.71 1ph6 h LEU 363 Ca 0.15 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 58.01 1ph6 h LEU 363 Cb -0.05 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 1ph6 h LEU 363 CO -0.03 0.32 -0.54 1.56 0.09 0.00 0.00 178.44 179.84 1ph6 h GLN 364 N 0.00 0.00 -0.05 1.13 4.20 -1.11 -2.92 115.11 116.36 1ph6 h GLN 364 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1ph6 h GLN 364 Cb 0.67 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.45 1ph6 h GLN 364 CO 0.04 0.54 0.00 0.00 -0.67 0.00 0.00 178.83 178.74 1ph6 n ALA 365 N -2.42 2.59 -2.44 3.87 0.00 -1.17 -4.82 120.51 116.11 1ph6 n ALA 365 Ca -0.01 -0.28 -0.32 0.00 0.00 0.00 0.00 53.44 52.83 1ph6 n ALA 365 Cb 0.56 -1.26 -0.13 0.00 0.00 0.00 0.00 19.45 18.61 1ph6 n ALA 365 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 1ph6 s GLN 366 N -1.94 2.25 -0.00 0.00 0.74 -1.10 -5.01 119.66 114.60 1ph6 s GLN 366 Ca 0.33 -0.86 0.03 0.00 0.05 0.00 0.00 55.36 54.91 1ph6 s GLN 366 Cb 0.16 -2.24 -0.04 0.00 1.10 0.00 0.00 33.01 31.99 1ph6 s GLN 366 CO 0.26 0.58 0.07 -0.40 -0.55 0.00 0.00 175.29 175.25 1ph6 n ASP 367 N 2.01 3.57 -4.21 6.67 5.68 -1.26 -4.96 116.55 124.05 1ph6 n ASP 367 Ca -0.16 -0.11 -0.33 0.00 -0.50 0.00 0.00 54.79 53.69 1ph6 n ASP 367 Cb 0.52 1.10 -0.15 0.00 -1.14 0.00 0.00 41.12 41.45 1ph6 n ASP 367 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 1ph6 s THR 368 N -2.01 2.48 0.23 2.12 2.01 -1.26 -0.48 115.64 118.74 1ph6 s THR 368 Ca -0.01 -0.81 0.05 0.00 0.31 0.00 0.00 61.69 61.24 1ph6 s THR 368 Cb 0.02 -2.06 -0.05 0.00 0.01 0.00 0.00 72.50 70.42 1ph6 s THR 368 CO 0.11 0.51 -0.06 -0.36 -0.69 0.00 0.00 174.62 174.14 1ph6 s PHE 369 N 1.09 1.70 -0.06 4.92 0.40 -0.16 -4.96 117.98 120.91 1ph6 s PHE 369 Ca -0.00 -0.76 0.06 0.00 -0.60 0.00 0.00 56.93 55.63 1ph6 s PHE 369 Cb -0.14 -0.93 -0.01 0.00 0.51 0.00 0.00 43.02 42.44 1ph6 s PHE 369 CO -0.05 0.16 -0.25 0.50 0.70 0.00 0.00 175.22 176.28 1ph6 s ARG 370 N -3.76 2.60 0.25 0.44 3.52 -1.26 -0.02 118.95 120.72 1ph6 s ARG 370 Ca 0.26 -0.90 -0.09 0.00 -0.13 0.00 0.00 55.73 54.87 1ph6 s ARG 370 Cb 0.03 -2.18 -0.01 0.00 -1.56 0.00 0.00 34.95 31.24 1ph6 s ARG 370 CO 0.09 0.36 0.42 -0.08 -0.81 0.00 0.00 175.30 175.27 1ph6 s THR 371 N -0.12 0.00 0.05 4.11 -1.32 -0.05 0.89 115.64 119.21 1ph6 s THR 371 Ca -0.05 -1.54 0.05 0.00 -1.21 0.00 0.00 61.69 58.93 1ph6 s THR 371 Cb -0.14 -2.33 -0.02 0.00 -1.51 0.00 0.00 72.50 68.50 1ph6 s THR 371 CO 0.04 0.00 -0.13 -1.10 -2.21 0.00 0.00 174.62 171.22 1ph6 s GLN 372 N -3.89 0.86 0.09 7.08 1.11 -1.26 -2.03 119.66 121.62 1ph6 s GLN 372 Ca 0.27 -0.80 -0.27 0.00 0.01 0.00 0.00 55.36 54.57 1ph6 s GLN 372 Cb 0.01 -0.85 0.09 0.00 -1.01 0.00 0.00 33.01 31.24 1ph6 s GLN 372 CO 0.11 0.20 1.09 -0.59 0.01 0.00 0.00 175.29 176.12 1ph6 s PHE 373 N -0.99 -0.08 0.10 0.91 -0.12 -0.85 -4.76 117.98 112.18 1ph6 s PHE 373 Ca -0.00 -0.15 0.09 0.00 -0.05 0.00 0.00 56.93 56.82 1ph6 s PHE 373 Cb -0.08 0.61 -0.04 0.00 -0.63 0.00 0.00 43.02 42.88 1ph6 s PHE 373 CO 0.01 -0.62 -0.23 1.52 -0.05 0.00 0.00 175.22 175.86 1ph6 s TYR 374 N -2.88 2.42 -0.21 3.49 -0.85 -0.65 0.21 117.35 118.87 1ph6 s TYR 374 Ca 0.14 -0.33 -0.21 0.00 -0.52 0.00 0.00 57.07 56.15 1ph6 s TYR 374 Cb 0.01 -1.34 -0.02 0.00 0.38 0.00 0.00 41.96 40.99 1ph6 s TYR 374 CO 0.00 0.30 0.63 0.08 -1.52 0.00 0.00 175.55 175.05 1ph6 s VAL 375 N -1.02 5.01 -0.04 -3.49 1.01 -1.25 -2.13 120.40 118.49 1ph6 s VAL 375 Ca 0.15 1.18 0.11 0.00 0.00 0.00 0.00 61.98 63.42 1ph6 s VAL 375 Cb -0.10 -3.94 -0.23 0.00 0.00 0.00 0.00 36.38 32.10 1ph6 s VAL 375 CO 0.06 0.09 0.68 0.71 0.00 0.00 0.00 175.10 176.65 1ph6 h THR 376 N 5.25 0.88 -2.32 3.92 1.35 -1.06 -3.38 112.91 117.55 1ph6 h THR 376 Ca -0.30 -2.72 -0.03 0.00 -0.55 0.00 0.00 66.41 62.81 1ph6 h THR 376 Cb 1.14 2.45 -0.17 0.00 -1.73 0.00 0.00 68.15 69.84 1ph6 h THR 376 CO 0.77 0.54 0.23 -0.75 -0.25 0.00 0.00 175.52 176.06 1ph6 s LYS 377 N -2.60 1.09 -0.06 4.72 2.20 -1.18 -4.97 119.74 118.95 1ph6 s LYS 377 Ca -0.05 -0.02 0.03 0.00 -0.36 0.00 0.00 55.97 55.56 1ph6 s LYS 377 Cb 0.08 0.51 0.01 0.00 -1.51 0.00 0.00 37.83 36.92 1ph6 s LYS 377 CO 0.82 -0.40 -0.13 0.42 -0.36 0.00 0.00 175.35 175.70 1ph6 s ILE 378 N -2.14 1.20 0.01 5.43 1.01 -1.26 -0.96 121.20 124.48 1ph6 s ILE 378 Ca -0.06 -0.52 0.07 0.00 0.00 0.00 0.00 60.65 60.14 1ph6 s ILE 378 Cb -0.00 -1.08 -0.02 0.00 0.01 0.00 0.00 42.46 41.36 1ph6 s ILE 378 CO 0.01 0.37 -0.23 -1.61 0.00 0.00 0.00 174.94 173.48 1ph6 s GLU 379 N 0.57 1.73 0.51 2.79 2.02 -0.02 -3.66 118.70 122.63 1ph6 s GLU 379 Ca -0.13 -0.89 -0.19 0.00 0.02 0.00 0.00 54.97 53.77 1ph6 s GLU 379 Cb -0.15 -1.75 -0.08 0.00 0.10 0.00 0.00 34.13 32.25 1ph6 s GLU 379 CO 0.04 0.47 1.02 -1.25 0.02 0.00 0.00 175.26 175.56 1ph6 s PRO 380 N -0.81 3.77 0.16 0.39 0.04 -1.26 -0.25 135.00 137.04 1ph6 s PRO 380 Ca 0.09 1.25 -0.23 0.00 0.04 0.00 0.00 61.00 62.15 1ph6 s PRO 380 Cb -0.09 -2.10 0.05 0.00 0.04 0.00 0.00 34.50 32.40 1ph6 s PRO 380 CO 0.00 -0.44 1.61 0.77 0.04 0.00 0.00 177.00 178.97 1ph6 h SER 381 N 1.29 -0.99 -2.59 6.66 0.02 -1.99 -3.39 113.55 112.56 1ph6 h SER 381 Ca -0.49 0.17 -0.57 0.00 -0.84 0.00 0.00 61.79 60.07 1ph6 h SER 381 Cb 1.21 0.46 -0.02 0.00 0.14 0.00 0.00 62.40 64.19 1ph6 h SER 381 CO 0.59 -0.31 1.23 -0.62 -1.14 0.00 0.00 176.83 176.58 1ph6 s ASP 382 N -5.05 6.12 0.56 3.07 -1.08 -1.26 -4.86 116.67 114.17 1ph6 s ASP 382 Ca -0.15 1.67 0.24 0.00 -0.52 0.00 0.00 52.55 53.80 1ph6 s ASP 382 Cb 0.13 -2.53 1.51 0.00 -1.46 0.00 0.00 42.92 40.57 1ph6 s ASP 382 CO 0.68 -1.46 2.11 0.58 0.52 0.00 0.00 175.17 177.60 1ph6 h VAL 383 N 6.43 0.69 0.00 1.11 2.07 -1.98 -1.16 116.25 123.41 1ph6 h VAL 383 Ca -0.36 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.14 1ph6 h VAL 383 Cb 1.18 0.88 -0.00 0.00 -1.52 0.00 0.00 31.29 31.83 1ph6 h VAL 383 CO 1.00 0.00 -0.08 0.11 0.02 0.00 0.00 177.57 178.62 1ph6 h LYS 384 N 0.00 0.00 -0.23 1.57 1.57 -1.90 -1.59 116.57 116.00 1ph6 h LYS 384 Ca 0.09 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 1ph6 h LYS 384 Cb 0.39 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.70 1ph6 h LYS 384 CO -0.00 0.08 0.00 0.39 -0.57 0.00 0.00 179.45 179.35 1ph6 n GLU 385 N -3.58 1.97 0.19 3.15 -0.58 -0.44 -4.17 120.64 117.19 1ph6 n GLU 385 Ca -0.02 -1.46 0.05 0.00 -0.42 0.00 0.00 57.16 55.31 1ph6 n GLU 385 Cb 0.20 -1.43 0.49 0.00 -0.57 0.00 0.00 31.44 30.13 1ph6 n GLU 385 CO 0.00 0.00 0.00 -1.49 -0.48 0.00 0.00 177.13 175.16 1ph6 h TRP 386 N 2.93 0.09 -3.37 -0.32 4.06 -1.37 -3.40 115.95 114.57 1ph6 h TRP 386 Ca 0.00 -0.01 -0.64 0.00 2.06 0.00 0.00 58.89 60.30 1ph6 h TRP 386 Cb 0.64 -0.03 -0.22 0.00 -1.00 0.00 0.00 29.16 28.55 1ph6 h TRP 386 CO 0.14 0.21 -0.67 0.08 -3.56 0.00 0.00 178.44 174.64 1ph6 s VAL 387 N -4.78 3.91 0.33 1.49 1.01 -1.26 -1.08 120.40 120.03 1ph6 s VAL 387 Ca -0.05 -0.34 0.09 0.00 0.00 0.00 0.00 61.98 61.68 1ph6 s VAL 387 Cb 0.16 -2.74 -0.06 0.00 0.00 0.00 0.00 36.38 33.73 1ph6 s VAL 387 CO 0.70 0.46 -0.08 -0.54 0.00 0.00 0.00 175.10 175.64 1ph6 s LYS 388 N 0.73 1.77 -0.02 2.72 -0.14 -0.41 -4.10 119.74 120.29 1ph6 s LYS 388 Ca -0.01 -1.92 -0.18 0.00 -1.36 0.00 0.00 55.97 52.50 1ph6 s LYS 388 Cb -0.14 -1.57 -0.05 0.00 -1.68 0.00 0.00 37.83 34.38 1ph6 s LYS 388 CO 0.02 0.10 0.52 0.20 -0.76 0.00 0.00 175.35 175.44 1ph6 s GLY 389 N -3.58 2.54 -0.08 -3.33 0.00 -0.29 -1.33 107.32 101.25 1ph6 s GLY 389 Ca 0.32 -0.08 0.04 0.00 0.00 0.00 0.00 44.72 45.00 1ph6 s GLY 389 CO 0.16 0.58 -0.21 -0.47 0.00 0.00 0.00 173.10 173.16 1ph6 s TYR 390 N -0.33 2.59 -0.44 1.90 5.04 0.12 -0.72 117.35 125.51 1ph6 s TYR 390 Ca 0.28 -0.73 -0.14 0.00 -2.44 0.00 0.00 57.07 54.05 1ph6 s TYR 390 Cb -0.17 -1.69 0.06 0.00 0.35 0.00 0.00 41.96 40.51 1ph6 s TYR 390 CO 0.15 -0.22 0.33 0.34 -1.34 0.00 0.00 175.55 174.81 1ph6 s ASP 391 N 0.02 6.00 0.47 4.32 -1.08 -0.02 -2.98 116.67 123.40 1ph6 s ASP 391 Ca -0.08 -1.23 0.19 0.00 -0.52 0.00 0.00 52.55 50.91 1ph6 s ASP 391 Cb -0.15 -2.13 1.19 0.00 -1.46 0.00 0.00 42.92 40.37 1ph6 s ASP 391 CO 0.05 -0.55 1.99 0.03 0.52 0.00 0.00 175.17 177.20 1ph6 h ARG 392 N 8.63 0.22 0.19 4.34 2.47 -1.98 -0.61 114.38 127.64 1ph6 h ARG 392 Ca -0.27 -0.01 -0.28 0.00 -1.26 0.00 0.00 59.98 58.16 1ph6 h ARG 392 Cb 1.11 -0.05 0.02 0.00 -1.65 0.00 0.00 29.97 29.40 1ph6 h ARG 392 CO 0.80 0.15 -1.30 0.87 0.56 0.00 0.00 179.97 181.05 1ph6 h LYS 393 N 0.23 0.40 -0.02 0.04 1.57 -1.96 -3.35 116.57 113.48 1ph6 h LYS 393 Ca 0.27 -0.68 0.00 0.00 -1.87 0.00 0.00 60.65 58.36 1ph6 h LYS 393 Cb 0.74 0.25 0.00 0.00 0.08 0.00 0.00 32.23 33.31 1ph6 h LYS 393 CO -0.05 1.33 -0.13 -2.37 -0.57 0.00 0.00 179.45 177.66 1ph6 n THR 394 N -3.86 0.00 -3.20 -0.16 5.66 -1.15 -4.96 114.28 106.61 1ph6 n THR 394 Ca -0.18 -0.30 -0.23 0.00 -3.05 0.00 0.00 64.05 60.28 1ph6 n THR 394 Cb 0.98 0.89 0.03 0.00 -1.55 0.00 0.00 70.33 70.69 1ph6 n THR 394 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 1ph6 n LYS 395 N 0.33 -4.91 -4.35 1.09 4.76 -0.25 -4.99 118.16 109.84 1ph6 n LYS 395 Ca 0.15 0.79 -0.25 0.00 -2.87 0.00 0.00 58.31 56.13 1ph6 n LYS 395 Cb 0.44 -5.65 -0.12 0.00 -1.84 0.00 0.00 35.03 27.87 1ph6 n LYS 395 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 1ph6 s LYS 396 N -5.88 1.31 0.22 1.97 1.02 -1.21 -4.97 119.74 112.21 1ph6 s LYS 396 Ca 0.37 -1.36 0.11 0.00 0.02 0.00 0.00 55.97 55.11 1ph6 s LYS 396 Cb -0.17 -1.58 -0.05 0.00 -0.52 0.00 0.00 37.83 35.52 1ph6 s LYS 396 CO 0.46 0.35 -0.20 -1.54 -0.92 0.00 0.00 175.35 173.49 1ph6 s SER 397 N -2.35 3.23 0.09 2.83 1.04 -1.26 -0.84 113.70 116.44 1ph6 s SER 397 Ca 0.14 -0.94 -0.08 0.00 0.48 0.00 0.00 55.95 55.54 1ph6 s SER 397 Cb -0.08 -0.24 -0.00 0.00 0.10 0.00 0.00 66.02 65.80 1ph6 s SER 397 CO 0.07 0.02 0.18 -0.94 0.98 0.00 0.00 173.24 173.55 1ph6 s SER 398 N -3.05 0.13 0.25 7.02 1.04 0.10 -4.94 113.70 114.25 1ph6 s SER 398 Ca 0.23 -0.67 -0.29 0.00 0.48 0.00 0.00 55.95 55.70 1ph6 s SER 398 Cb -0.06 0.34 -0.15 0.00 0.10 0.00 0.00 66.02 66.26 1ph6 s SER 398 CO 0.11 -0.73 1.04 -0.24 0.98 0.00 0.00 173.24 174.40 1ph6 n SER 399 N -0.06 1.26 -1.36 7.02 2.88 -1.26 -1.13 113.62 120.97 1ph6 n SER 399 Ca -0.15 1.17 0.00 0.00 -1.33 0.00 0.00 58.87 58.56 1ph6 n SER 399 Cb 0.62 -1.26 0.00 0.00 -0.75 0.00 0.00 64.21 62.82 1ph6 n SER 399 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1ph6 n LEU 400 N 1.49 1.64 -1.64 2.46 4.77 -1.26 -1.58 117.00 122.89 1ph6 n LEU 400 Ca 0.11 -0.77 0.01 0.00 -0.03 0.00 0.00 56.01 55.33 1ph6 n LEU 400 Cb 0.30 -0.32 0.28 0.00 -2.33 0.00 0.00 43.42 41.35 1ph6 n LEU 400 CO 0.60 0.30 0.79 0.29 -1.33 0.00 0.00 177.39 178.04 1ph6 n LYS 401 N 1.25 3.66 0.00 3.23 5.02 -1.26 -4.88 118.16 125.18 1ph6 n LYS 401 Ca 0.00 -2.40 0.00 0.00 -2.02 0.00 0.00 58.31 53.89 1ph6 n LYS 401 Cb 0.20 -2.06 0.00 0.00 -0.02 0.00 0.00 35.03 33.15 1ph6 n LYS 401 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 1ph6 n LYS 406 N 0.27 0.00 -1.07 1.97 4.81 -0.61 -5.14 118.16 118.38 1ph6 n LYS 406 Ca 0.26 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.70 1ph6 n LYS 406 Cb 1.05 0.00 0.00 0.00 0.02 0.00 0.00 35.03 36.10 1ph6 n LYS 406 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1ph6 n GLY 407 N 0.00 0.23 3.58 3.14 0.00 -1.26 -4.13 105.19 106.74 1ph6 n GLY 407 Ca 0.00 -1.75 -0.43 0.00 0.00 0.00 0.00 46.02 43.85 1ph6 n GLY 407 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1ph6 s ASP 408 N -2.66 6.55 0.01 1.61 2.15 -1.16 -4.66 116.67 118.51 1ph6 s ASP 408 Ca 0.00 0.25 -0.30 0.00 0.43 0.00 0.00 52.55 52.92 1ph6 s ASP 408 Cb 0.00 -2.45 -0.09 0.00 -0.30 0.00 0.00 42.92 40.08 1ph6 s ASP 408 CO 0.00 -0.97 1.99 0.59 -0.17 0.00 0.00 175.17 176.61 1ph6 n ASN 409 N 6.99 4.04 -4.00 -0.34 3.02 -1.26 0.14 115.26 123.85 1ph6 n ASN 409 Ca 0.06 0.86 -0.09 0.00 -0.03 0.00 0.00 54.58 55.38 1ph6 n ASN 409 Cb 0.48 -1.51 -0.09 0.00 -0.61 0.00 0.00 39.78 38.05 1ph6 n ASN 409 CO 0.00 0.00 0.00 0.27 -2.62 0.00 0.00 177.26 174.91 1ph6 s ILE 410 N 4.72 0.15 0.00 2.41 -4.36 -0.44 -4.83 121.20 118.85 1ph6 s ILE 410 Ca 0.90 -1.54 -0.20 0.00 -0.26 0.00 0.00 60.65 59.55 1ph6 s ILE 410 Cb -0.45 -1.61 -0.06 0.00 1.25 0.00 0.00 42.46 41.59 1ph6 s ILE 410 CO 0.43 -0.67 0.58 -0.36 0.24 0.00 0.00 174.94 175.16 1ph6 s PHE 411 N -3.93 3.70 -0.48 1.37 0.40 -1.26 -1.29 117.98 116.48 1ph6 s PHE 411 Ca 0.11 1.18 0.06 0.00 -0.60 0.00 0.00 56.93 57.68 1ph6 s PHE 411 Cb 0.06 -2.57 0.20 0.00 0.51 0.00 0.00 43.02 41.22 1ph6 s PHE 411 CO -0.07 0.39 0.47 0.94 0.70 0.00 0.00 175.22 177.66 1ph6 n GLN 412 N 2.57 0.89 -4.73 0.44 7.27 -0.24 -1.80 117.38 121.79 1ph6 n GLN 412 Ca -0.08 -3.58 -0.33 0.00 0.07 0.00 0.00 57.00 53.08 1ph6 n GLN 412 Cb 0.51 -1.70 -0.12 0.00 2.41 0.00 0.00 30.24 31.34 1ph6 n GLN 412 CO 0.00 0.00 0.00 0.08 0.07 0.00 0.00 177.06 177.21 1ph6 s VAL 413 N -0.87 3.42 -0.27 1.69 1.01 -0.87 -4.58 120.40 119.93 1ph6 s VAL 413 Ca 0.33 -0.58 0.03 0.00 0.00 0.00 0.00 61.98 61.76 1ph6 s VAL 413 Cb 0.08 -2.39 0.07 0.00 0.00 0.00 0.00 36.38 34.14 1ph6 s VAL 413 CO -0.15 0.59 -0.06 -1.58 0.00 0.00 0.00 175.10 173.90 1ph6 s GLN 414 N -0.64 1.91 0.11 2.72 0.74 0.66 -0.54 119.66 124.61 1ph6 s GLN 414 Ca 0.10 -1.37 -0.20 0.00 0.05 0.00 0.00 55.36 53.94 1ph6 s GLN 414 Cb -0.11 -2.86 -0.07 0.00 1.10 0.00 0.00 33.01 31.07 1ph6 s GLN 414 CO 0.01 -0.66 0.62 -0.06 -0.55 0.00 0.00 175.29 174.65 1ph6 s PHE 415 N 1.14 3.80 -0.31 1.67 2.99 0.34 -0.84 117.98 126.77 1ph6 s PHE 415 Ca -0.04 1.34 -0.08 0.00 0.00 0.00 0.00 56.93 58.15 1ph6 s PHE 415 Cb -0.19 -2.55 0.01 0.00 0.00 0.00 0.00 43.02 40.29 1ph6 s PHE 415 CO -0.06 0.55 0.11 -0.51 -0.00 0.00 0.00 175.22 175.30 1ph6 s LEU 416 N -1.24 4.04 0.52 -0.37 1.02 -0.14 -0.70 118.68 121.81 1ph6 s LEU 416 Ca 0.32 -0.76 0.02 0.00 0.02 0.00 0.00 54.13 53.73 1ph6 s LEU 416 Cb -0.20 -1.91 0.00 0.00 0.02 0.00 0.00 46.19 44.10 1ph6 s LEU 416 CO 0.21 -0.23 0.10 0.68 0.02 0.00 0.00 176.35 177.13 1ph6 s VAL 417 N 1.51 1.24 0.10 -1.59 -7.23 0.16 -0.43 120.40 114.17 1ph6 s VAL 417 Ca 0.02 -1.88 -0.26 0.00 -1.81 0.00 0.00 61.98 58.06 1ph6 s VAL 417 Cb -0.18 -2.12 0.08 0.00 0.56 0.00 0.00 36.38 34.72 1ph6 s VAL 417 CO 0.04 0.00 0.79 -0.75 -0.31 0.00 0.00 175.10 174.87 1ph6 s LYS 418 N -3.98 1.12 0.38 4.82 2.20 -0.90 -0.47 119.74 122.91 1ph6 s LYS 418 Ca 0.11 -0.48 -0.08 0.00 -0.36 0.00 0.00 55.97 55.17 1ph6 s LYS 418 Cb 0.00 0.47 0.03 0.00 -1.51 0.00 0.00 37.83 36.83 1ph6 s LYS 418 CO 0.07 -0.50 0.64 0.16 -0.36 0.00 0.00 175.35 175.36 1ph6 s ASP 419 N -2.68 0.59 0.25 1.43 -4.77 -1.26 -1.64 116.67 108.58 1ph6 s ASP 419 Ca 0.05 -1.39 -0.04 0.00 -3.30 0.00 0.00 52.55 47.87 1ph6 s ASP 419 Cb -0.02 0.77 0.44 0.00 -1.09 0.00 0.00 42.92 43.03 1ph6 s ASP 419 CO -0.07 -1.52 1.76 0.00 0.70 0.00 0.00 175.17 176.04 1ph6 h ALA 420 N 2.03 1.13 0.00 2.11 0.00 -1.90 0.34 119.26 122.98 1ph6 h ALA 420 Ca -0.31 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1ph6 h ALA 420 Cb 1.24 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.02 1ph6 h ALA 420 CO 0.40 -0.09 0.00 0.66 0.00 0.00 0.00 179.25 180.23 1ph6 h SER 421 N 0.59 0.00 0.00 0.00 4.64 -1.96 -2.94 113.55 113.88 1ph6 h SER 421 Ca 0.41 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.73 1ph6 h SER 421 Cb 0.53 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.62 1ph6 h SER 421 CO -0.33 0.00 -0.11 0.35 -0.87 0.00 0.00 176.83 175.87 1ph6 n THR 422 N -2.75 0.96 -0.25 2.95 -2.24 -0.33 -4.74 114.28 107.87 1ph6 n THR 422 Ca -0.00 -1.10 0.05 0.00 -2.27 0.00 0.00 64.05 60.73 1ph6 n THR 422 Cb 0.20 0.30 0.18 0.00 -2.10 0.00 0.00 70.33 68.90 1ph6 n THR 422 CO 0.00 0.00 0.00 -0.61 -0.57 0.00 0.00 175.07 173.89 1ph6 h GLN 423 N 0.00 0.24 0.00 -0.78 4.15 -0.20 -2.92 115.11 115.60 1ph6 h GLN 423 Ca 0.00 -0.01 -0.03 0.00 0.77 0.00 0.00 58.65 59.38 1ph6 h GLN 423 Cb 0.96 -0.05 -0.00 0.00 0.21 0.00 0.00 27.48 28.60 1ph6 h GLN 423 CO 0.00 0.16 -0.77 -0.07 -1.93 0.00 0.00 178.83 176.21 1ph6 h LEU 424 N 0.25 0.00-10.35 -2.39 3.38 -1.87 -3.48 115.31 100.85 1ph6 h LEU 424 Ca 0.41 0.00 -0.44 0.00 0.09 0.00 0.00 57.88 57.94 1ph6 h LEU 424 Cb 0.70 0.00 0.17 0.00 0.09 0.00 0.00 40.66 41.63 1ph6 h LEU 424 CO -0.52 0.10 0.16 0.54 0.09 0.00 0.00 178.44 178.81 1ph6 s ASN 425 N -5.69 1.92 -0.39 -0.43 2.20 -1.10 -4.93 114.94 106.51 1ph6 s ASN 425 Ca 0.01 1.03 0.04 0.00 -0.94 0.00 0.00 52.86 53.00 1ph6 s ASN 425 Cb 0.08 -1.58 0.60 0.00 -2.00 0.00 0.00 41.25 38.34 1ph6 s ASN 425 CO 0.76 -3.55 1.81 -3.20 -2.94 0.00 0.00 177.10 169.98 1ph6 n ASN 426 N -4.43 3.69 -4.67 3.54 4.05 -1.26 -4.95 115.26 111.23 1ph6 n ASN 426 Ca 0.07 -3.41 -0.23 0.00 0.45 0.00 0.00 54.58 51.45 1ph6 n ASN 426 Cb 0.58 -0.80 -0.07 0.00 1.23 0.00 0.00 39.78 40.72 1ph6 n ASN 426 CO 0.00 0.00 0.00 0.20 -3.05 0.00 0.00 177.26 174.41 1ph6 s ASN 427 N -1.03 4.52 0.01 1.20 0.01 -1.26 -5.13 114.94 113.26 1ph6 s ASN 427 Ca 0.50 -0.76 0.01 0.00 -0.71 0.00 0.00 52.86 51.90 1ph6 s ASN 427 Cb 0.42 -0.74 -0.01 0.00 0.41 0.00 0.00 41.25 41.34 1ph6 s ASN 427 CO 0.10 -0.15 -0.04 0.28 -1.51 0.00 0.00 177.10 175.77 1ph6 s THR 428 N -2.40 0.31 -0.04 1.60 -1.32 -1.26 -4.92 115.64 107.61 1ph6 s THR 428 Ca 0.34 -0.46 0.05 0.00 -1.21 0.00 0.00 61.69 60.41 1ph6 s THR 428 Cb -0.04 -0.33 -0.02 0.00 -1.51 0.00 0.00 72.50 70.60 1ph6 s THR 428 CO 0.21 -0.10 -0.18 -0.31 -2.21 0.00 0.00 174.62 172.03 1ph6 s TYR 429 N -0.56 2.59 -0.10 9.09 1.51 0.38 -4.83 117.35 125.44 1ph6 s TYR 429 Ca -0.03 -0.24 -0.25 0.00 -1.01 0.00 0.00 57.07 55.53 1ph6 s TYR 429 Cb -0.04 -1.58 -0.03 0.00 -0.11 0.00 0.00 41.96 40.19 1ph6 s TYR 429 CO -0.00 0.13 0.81 1.03 -1.11 0.00 0.00 175.55 176.40 1ph6 s ARG 430 N -0.73 4.40 -0.10 -0.62 0.52 -1.26 0.41 118.95 121.57 1ph6 s ARG 430 Ca 0.11 1.04 0.01 0.00 -0.52 0.00 0.00 55.73 56.37 1ph6 s ARG 430 Cb -0.10 -3.50 0.02 0.00 0.52 0.00 0.00 34.95 31.88 1ph6 s ARG 430 CO 0.00 -0.12 -0.12 0.08 0.02 0.00 0.00 175.30 175.16 1ph6 s VAL 431 N 1.40 1.27 0.11 3.52 1.01 0.12 -4.65 120.40 123.18 1ph6 s VAL 431 Ca 0.40 -0.49 -0.01 0.00 0.00 0.00 0.00 61.98 61.89 1ph6 s VAL 431 Cb -0.18 -1.20 -0.04 0.00 0.00 0.00 0.00 36.38 34.96 1ph6 s VAL 431 CO 0.18 0.40 0.28 -0.76 0.00 0.00 0.00 175.10 175.19 1ph6 s LEU 432 N 1.16 4.32 -0.55 3.92 1.43 -0.39 -0.50 118.68 128.07 1ph6 s LEU 432 Ca -0.04 0.33 0.05 0.00 -1.03 0.00 0.00 54.13 53.43 1ph6 s LEU 432 Cb -0.14 -3.05 0.18 0.00 0.03 0.00 0.00 46.19 43.21 1ph6 s LEU 432 CO -0.03 0.10 0.43 -0.11 0.23 0.00 0.00 176.35 176.97 1ph6 n LEU 433 N -0.04 1.27 -4.23 1.79 7.94 0.29 -0.50 117.00 123.53 1ph6 n LEU 433 Ca -0.05 -4.80 -0.38 0.00 -1.11 0.00 0.00 56.01 49.67 1ph6 n LEU 433 Cb 0.52 -0.08 -0.11 0.00 0.53 0.00 0.00 43.42 44.28 1ph6 n LEU 433 CO 0.50 1.83 -0.19 -0.31 -1.11 0.00 0.00 177.39 178.12 1ph6 s TYR 434 N -0.78 3.35 -1.86 1.96 1.51 -1.26 -2.05 117.35 118.23 1ph6 s TYR 434 Ca 0.30 -1.70 0.16 0.00 -1.01 0.00 0.00 57.07 54.82 1ph6 s TYR 434 Cb 0.01 -2.72 0.50 0.00 -0.11 0.00 0.00 41.96 39.64 1ph6 s TYR 434 CO -0.18 -0.83 1.41 0.25 -1.11 0.00 0.00 175.55 175.09 1ph6 n THR 435 N 4.80 0.86 -0.01 -0.71 -2.24 -0.75 -4.51 114.28 111.72 1ph6 n THR 435 Ca -0.10 -0.77 0.18 0.00 -2.27 0.00 0.00 64.05 61.10 1ph6 n THR 435 Cb 0.43 0.31 0.65 0.00 -2.10 0.00 0.00 70.33 69.62 1ph6 n THR 435 CO 0.00 0.00 0.00 0.06 -0.57 0.00 0.00 175.07 174.56 1ph6 h GLN 436 N 3.22 0.08 -0.64 -0.78 -0.00 -1.87 0.51 115.11 115.62 1ph6 h GLN 436 Ca 0.00 -0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 1ph6 h GLN 436 Cb 0.82 -0.02 0.00 0.00 -0.00 0.00 0.00 27.48 28.28 1ph6 h GLN 436 CO 0.03 0.05 0.00 -0.25 -0.00 0.00 0.00 178.83 178.66 1ph6 n ASP 437 N -4.41 3.76 0.00 0.06 8.00 -1.26 -4.96 116.55 117.75 1ph6 n ASP 437 Ca 0.09 -1.99 0.00 0.00 0.71 0.00 0.00 54.79 53.60 1ph6 n ASP 437 Cb 0.55 -0.43 0.00 0.00 -0.02 0.00 0.00 41.12 41.22 1ph6 n ASP 437 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1ph6 n GLY 438 N 1.48 3.06 3.64 0.44 0.00 0.17 -5.04 105.19 108.95 1ph6 n GLY 438 Ca 0.22 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.82 1ph6 n GLY 438 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ph6 s LEU 439 N 0.00 4.05 -0.38 0.99 1.43 -1.26 -2.52 118.68 120.99 1ph6 s LEU 439 Ca 0.00 1.96 0.00 0.00 -1.03 0.00 0.00 54.13 55.06 1ph6 s LEU 439 Cb 0.00 -3.53 0.00 0.00 0.03 0.00 0.00 46.19 42.69 1ph6 s LEU 439 CO 0.00 -1.19 0.00 0.61 0.23 0.00 0.00 176.35 176.00 1ph6 n GLY 440 N 4.56 0.66 0.33 -3.19 0.00 -1.17 -3.94 105.19 102.43 1ph6 n GLY 440 Ca 0.19 -0.64 0.15 0.00 0.00 0.00 0.00 46.02 45.73 1ph6 n GLY 440 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ph6 h ALA 441 N 0.00 2.05 -0.30 4.61 0.00 -1.79 -2.00 119.26 121.82 1ph6 h ALA 441 Ca -0.07 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1ph6 h ALA 441 Cb 0.29 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1ph6 h ALA 441 CO 0.11 -0.30 0.00 0.09 0.00 0.00 0.00 179.25 179.15 1ph6 n ASN 442 N -4.18 3.77 -0.05 0.00 3.02 -1.26 -4.71 115.26 111.85 1ph6 n ASN 442 Ca 0.02 -2.79 -0.08 0.00 -0.03 0.00 0.00 54.58 51.71 1ph6 n ASN 442 Cb 0.33 -0.48 -0.01 0.00 -0.61 0.00 0.00 39.78 39.00 1ph6 n ASN 442 CO 0.00 0.00 0.00 0.15 -2.62 0.00 0.00 177.26 174.79 1ph6 h PHE 443 N 1.98 -0.51 -0.01 3.10 3.57 -1.46 -2.21 116.94 121.40 1ph6 h PHE 443 Ca 0.00 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.53 1ph6 h PHE 443 Cb 1.31 0.26 0.00 0.00 2.79 0.00 0.00 35.95 40.32 1ph6 h PHE 443 CO 0.47 -0.27 0.00 1.19 -2.23 0.00 0.00 178.31 177.47 1ph6 n PHE 444 N -5.35 0.01 -2.41 0.41 3.01 -1.26 -0.70 117.46 111.17 1ph6 n PHE 444 Ca -0.01 -0.00 -0.21 0.00 1.01 0.00 0.00 57.45 58.24 1ph6 n PHE 444 Cb 0.26 0.00 -0.01 0.00 -0.01 0.00 0.00 39.48 39.72 1ph6 n PHE 444 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 1ph6 n ASN 445 N -0.71 -5.94 -3.67 4.37 3.02 -0.83 -4.91 115.26 106.59 1ph6 n ASN 445 Ca 0.21 -0.02 -0.17 0.00 -0.03 0.00 0.00 54.58 54.57 1ph6 n ASN 445 Cb 0.15 -4.94 -0.16 0.00 -0.61 0.00 0.00 39.78 34.22 1ph6 n ASN 445 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1ph6 s VAL 446 N -3.05 -0.22 0.46 2.41 1.01 -1.26 -5.14 120.40 114.61 1ph6 s VAL 446 Ca 0.00 0.36 -0.23 0.00 0.00 0.00 0.00 61.98 62.11 1ph6 s VAL 446 Cb -0.00 -0.27 -0.07 0.00 0.00 0.00 0.00 36.38 36.04 1ph6 s VAL 446 CO 0.01 0.15 1.15 -0.75 0.00 0.00 0.00 175.10 175.65 1ph6 s LYS 447 N 2.20 3.78 0.29 2.72 2.20 -1.26 -4.87 119.74 124.80 1ph6 s LYS 447 Ca 0.03 1.72 -0.30 0.00 -0.36 0.00 0.00 55.97 57.06 1ph6 s LYS 447 Cb -0.12 -2.39 -0.13 0.00 -1.51 0.00 0.00 37.83 33.68 1ph6 s LYS 447 CO -0.05 -0.52 1.36 0.00 -0.36 0.00 0.00 175.35 175.78 1ph6 n ALA 448 N -0.50 1.26 -3.45 3.13 0.00 -1.26 -4.99 120.51 114.70 1ph6 n ALA 448 Ca 0.07 0.39 -0.11 0.00 0.00 0.00 0.00 53.44 53.79 1ph6 n ALA 448 Cb 0.49 -2.27 -0.02 0.00 0.00 0.00 0.00 19.45 17.64 1ph6 n ALA 448 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1ph6 s ASP 449 N 0.04 -0.51 -0.40 0.00 -1.08 -1.26 -4.93 116.67 108.53 1ph6 s ASP 449 Ca 0.62 0.03 -0.27 0.00 -0.52 0.00 0.00 52.55 52.41 1ph6 s ASP 449 Cb -0.61 0.53 -0.05 0.00 -1.46 0.00 0.00 42.92 41.34 1ph6 s ASP 449 CO 0.55 -0.85 2.19 0.21 0.52 0.00 0.00 175.17 177.79 1ph6 s ASN 450 N -2.61 5.08 0.00 -0.34 3.84 -1.26 -4.80 114.94 114.85 1ph6 s ASN 450 Ca 0.02 1.27 0.16 0.00 0.21 0.00 0.00 52.86 54.52 1ph6 s ASN 450 Cb -0.01 -2.51 0.70 0.00 -0.55 0.00 0.00 41.25 38.88 1ph6 s ASN 450 CO -0.11 -2.35 1.52 0.18 -2.79 0.00 0.00 177.10 173.55 1ph6 n LEU 451 N 13.32 0.00 0.15 3.21 4.77 -1.26 -1.02 117.00 136.17 1ph6 n LEU 451 Ca 0.30 0.50 0.03 0.00 -0.03 0.00 0.00 56.01 56.81 1ph6 n LEU 451 Cb 0.50 -0.50 0.11 0.00 -2.33 0.00 0.00 43.42 41.20 1ph6 n LEU 451 CO 0.69 -0.22 0.51 0.45 -1.33 0.00 0.00 177.39 177.49 1ph6 h HIS 452 N 0.00 0.00 0.00 -1.77 3.86 -1.87 -3.39 115.15 111.98 1ph6 h HIS 452 Ca 0.00 0.00 -0.21 0.00 -1.16 0.00 0.00 60.37 59.00 1ph6 h HIS 452 Cb 0.28 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 28.71 1ph6 h HIS 452 CO 0.00 0.50 -1.80 1.63 0.86 0.00 0.00 177.93 179.12 1ph6 n LYS 453 N -3.31 0.62 -2.81 2.45 5.02 -0.88 -4.87 118.16 114.38 1ph6 n LYS 453 Ca 0.01 0.07 -0.43 0.00 -2.02 0.00 0.00 58.31 55.94 1ph6 n LYS 453 Cb 0.68 -1.28 -0.03 0.00 -0.02 0.00 0.00 35.03 34.38 1ph6 n LYS 453 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 1ph6 s ASN 454 N -5.23 6.37 0.38 4.39 3.84 -0.19 -4.86 114.94 119.65 1ph6 s ASN 454 Ca -0.17 -1.36 0.06 0.00 0.21 0.00 0.00 52.86 51.60 1ph6 s ASN 454 Cb 0.05 -2.45 0.77 0.00 -0.55 0.00 0.00 41.25 39.07 1ph6 s ASN 454 CO 0.34 -1.36 1.98 0.00 -2.79 0.00 0.00 177.10 175.27 1ph6 h ALA 455 N 9.40 1.57 -0.31 1.71 0.00 -1.87 -2.18 119.26 127.57 1ph6 h ALA 455 Ca -0.07 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.69 1ph6 h ALA 455 Cb 1.04 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 1ph6 h ALA 455 CO 1.20 0.34 0.04 -0.44 0.00 0.00 0.00 179.25 180.39 1ph6 h ASP 456 N 0.50 0.50 -0.39 0.00 3.32 -1.97 -1.78 116.42 116.61 1ph6 h ASP 456 Ca 0.12 -0.27 -0.09 0.00 0.02 0.00 0.00 57.03 56.81 1ph6 h ASP 456 Cb 0.12 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.52 1ph6 h ASP 456 CO -0.01 0.64 -0.13 0.00 -1.72 0.00 0.00 179.24 178.03 1ph6 h ALA 457 N 0.88 0.54 -0.50 3.45 0.00 -1.93 -2.74 119.26 118.97 1ph6 h ALA 457 Ca 0.09 -0.33 0.02 0.00 0.00 0.00 0.00 54.91 54.69 1ph6 h ALA 457 Cb 0.36 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 1ph6 h ALA 457 CO 0.01 0.43 0.30 -0.09 0.00 0.00 0.00 179.25 179.90 1ph6 h ARG 458 N 0.58 0.58 -0.59 0.00 2.43 -1.29 -1.82 114.38 114.27 1ph6 h ARG 458 Ca 0.09 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.22 1ph6 h ARG 458 Cb 0.66 -0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 30.05 1ph6 h ARG 458 CO 0.04 0.38 0.34 -0.22 -1.51 0.00 0.00 179.97 179.01 1ph6 h LYS 459 N 0.60 0.81 -0.39 0.20 1.63 -1.27 0.55 116.57 118.70 1ph6 h LYS 459 Ca 0.20 -0.08 -0.08 0.00 -0.85 0.00 0.00 60.65 59.84 1ph6 h LYS 459 Cb 0.01 -0.16 -0.02 0.00 -0.60 0.00 0.00 32.23 31.46 1ph6 h LYS 459 CO -0.08 0.60 -0.08 -0.22 -3.45 0.00 0.00 179.45 176.22 1ph6 h LYS 460 N 0.80 0.66 -0.24 1.90 3.64 -1.18 -0.97 116.57 121.18 1ph6 h LYS 460 Ca 0.21 -0.19 -0.20 0.00 -1.27 0.00 0.00 60.65 59.20 1ph6 h LYS 460 Cb 0.01 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 31.77 1ph6 h LYS 460 CO -0.04 0.73 -0.63 -0.07 -2.27 0.00 0.00 179.45 177.18 1ph6 h LEU 461 N 0.61 0.95 -0.61 5.20 3.38 -1.05 -1.61 115.31 122.18 1ph6 h LEU 461 Ca 0.11 -0.55 -0.02 0.00 0.09 0.00 0.00 57.88 57.51 1ph6 h LEU 461 Cb 0.50 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.95 1ph6 h LEU 461 CO 0.03 1.35 0.28 -0.33 0.09 0.00 0.00 178.44 179.86 1ph6 h GLU 462 N 0.62 0.88 -0.63 1.13 5.08 -0.64 0.36 114.58 121.37 1ph6 h GLU 462 Ca -0.01 -0.13 -0.05 0.00 -1.00 0.00 0.00 59.36 58.16 1ph6 h GLU 462 Cb 1.24 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 30.31 1ph6 h GLU 462 CO 0.13 0.72 0.18 -0.44 -1.00 0.00 0.00 179.01 178.60 1ph6 h ASP 463 N 0.83 0.90 -0.11 1.42 3.32 -1.09 -2.16 116.42 119.54 1ph6 h ASP 463 Ca 0.21 -0.16 -0.10 0.00 0.02 0.00 0.00 57.03 56.99 1ph6 h ASP 463 Cb 0.13 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.43 1ph6 h ASP 463 CO -0.02 0.86 -0.26 0.28 -1.72 0.00 0.00 179.24 178.37 1ph6 h SER 464 N 0.93 0.56 -0.10 6.45 0.02 -0.88 -2.47 113.55 118.07 1ph6 h SER 464 Ca 0.21 -0.20 0.01 0.00 -0.84 0.00 0.00 61.79 60.97 1ph6 h SER 464 Cb 0.29 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.66 1ph6 h SER 464 CO -0.01 0.81 0.01 0.00 -1.14 0.00 0.00 176.83 176.50 1ph6 h ALA 465 N 1.24 0.09 -0.85 3.77 0.00 -0.31 -0.58 119.26 122.61 1ph6 h ALA 465 Ca 0.07 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 1ph6 h ALA 465 Cb 0.71 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.49 1ph6 h ALA 465 CO 0.05 -0.46 0.42 0.93 0.00 0.00 0.00 179.25 180.20 1ph6 h GLU 466 N 0.04 1.22 -0.35 0.00 5.08 -1.35 -2.22 114.58 117.00 1ph6 h GLU 466 Ca 0.04 -0.17 -0.02 0.00 -1.00 0.00 0.00 59.36 58.21 1ph6 h GLU 466 Cb 0.05 -0.22 -0.02 0.00 0.50 0.00 0.00 28.75 29.06 1ph6 h GLU 466 CO -0.07 0.93 0.15 1.25 -1.00 0.00 0.00 179.01 180.27 1ph6 h LEU 467 N 1.21 0.48 -1.02 1.33 5.85 -1.12 -2.34 115.31 119.70 1ph6 h LEU 467 Ca 0.29 -0.15 -0.05 0.00 0.84 0.00 0.00 57.88 58.82 1ph6 h LEU 467 Cb 0.10 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 40.98 1ph6 h LEU 467 CO -0.04 0.49 0.15 -0.07 -0.34 0.00 0.00 178.44 178.64 1ph6 h LEU 468 N 0.43 0.80 -0.78 2.25 3.38 -0.82 -2.88 115.31 117.69 1ph6 h LEU 468 Ca 0.12 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1ph6 h LEU 468 Cb 0.16 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.70 1ph6 h LEU 468 CO -0.01 0.77 -0.06 0.35 0.09 0.00 0.00 178.44 179.58 1ph6 n THR 469 N -4.28 0.00 -2.44 0.22 -2.24 -0.86 -3.89 114.28 100.79 1ph6 n THR 469 Ca 0.04 -0.20 -0.40 0.00 -2.27 0.00 0.00 64.05 61.22 1ph6 n THR 469 Cb 0.22 0.40 -0.04 0.00 -2.10 0.00 0.00 70.33 68.80 1ph6 n THR 469 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 1ph6 s LYS 470 N -2.13 4.57 0.27 -0.78 2.20 -0.89 -4.91 119.74 118.07 1ph6 s LYS 470 Ca 0.35 1.82 -0.30 0.00 -0.36 0.00 0.00 55.97 57.48 1ph6 s LYS 470 Cb 0.21 -3.13 -0.13 0.00 -1.51 0.00 0.00 37.83 33.27 1ph6 s LYS 470 CO 0.38 0.14 1.31 0.34 -0.36 0.00 0.00 175.35 177.17 1ph6 n PHE 471 N 1.05 2.03 -1.00 4.03 7.35 -1.26 -1.78 117.46 127.88 1ph6 n PHE 471 Ca -0.01 0.51 0.00 0.00 -0.76 0.00 0.00 57.45 57.20 1ph6 n PHE 471 Cb 0.45 -2.41 0.00 0.00 0.35 0.00 0.00 39.48 37.87 1ph6 n PHE 471 CO 0.00 0.00 0.00 -1.71 -0.76 0.00 0.00 176.76 174.29 1ph6 n ASN 472 N 1.68 -3.79 -4.79 -2.13 2.85 -1.26 -4.61 115.26 103.21 1ph6 n ASN 472 Ca 0.10 0.00 -0.38 0.00 -0.11 0.00 0.00 54.58 54.18 1ph6 n ASN 472 Cb 0.32 -1.31 -0.06 0.00 1.24 0.00 0.00 39.78 39.97 1ph6 n ASN 472 CO 0.00 0.00 0.00 -0.44 -2.11 0.00 0.00 177.26 174.71 1ph6 s SER 473 N -2.01 6.95 0.14 1.20 0.01 -0.73 -1.37 113.70 117.89 1ph6 s SER 473 Ca 0.00 1.12 0.03 0.00 1.31 0.00 0.00 55.95 58.42 1ph6 s SER 473 Cb 0.00 -2.33 -0.04 0.00 0.21 0.00 0.00 66.02 63.85 1ph6 s SER 473 CO 0.00 0.20 -0.07 -0.31 0.41 0.00 0.00 173.24 173.47 1ph6 s TYR 474 N -0.63 1.16 -0.05 2.43 1.51 -0.22 -4.48 117.35 117.07 1ph6 s TYR 474 Ca 0.28 -0.86 0.06 0.00 -1.01 0.00 0.00 57.07 55.54 1ph6 s TYR 474 Cb -0.18 -0.63 -0.01 0.00 -0.11 0.00 0.00 41.96 41.03 1ph6 s TYR 474 CO 0.16 -0.04 -0.24 0.08 -1.11 0.00 0.00 175.55 174.40 1ph6 s VAL 475 N -3.48 1.94 -0.26 0.71 1.01 0.13 -1.00 120.40 119.45 1ph6 s VAL 475 Ca 0.17 -1.01 -0.02 0.00 0.00 0.00 0.00 61.98 61.13 1ph6 s VAL 475 Cb 0.04 -1.64 0.03 0.00 0.00 0.00 0.00 36.38 34.81 1ph6 s VAL 475 CO -0.00 0.54 -0.04 -0.62 0.00 0.00 0.00 175.10 174.98 1ph6 s ASP 476 N -0.17 4.49 0.13 3.32 3.68 -1.26 -2.01 116.67 124.85 1ph6 s ASP 476 Ca -0.02 -1.00 -0.06 0.00 2.13 0.00 0.00 52.55 53.60 1ph6 s ASP 476 Cb -0.13 -1.68 -0.02 0.00 -1.45 0.00 0.00 42.92 39.65 1ph6 s ASP 476 CO 0.03 -0.17 0.18 0.00 0.13 0.00 0.00 175.17 175.34 1ph6 s ALA 477 N 1.30 0.20 -0.04 3.66 0.00 -0.86 -4.31 121.76 121.71 1ph6 s ALA 477 Ca -0.02 -0.99 -0.00 0.00 0.00 0.00 0.00 51.96 50.95 1ph6 s ALA 477 Cb -0.18 0.73 -0.04 0.00 0.00 0.00 0.00 23.12 23.64 1ph6 s ALA 477 CO -0.03 -0.55 0.02 0.08 0.00 0.00 0.00 175.76 175.27 1ph6 s VAL 478 N -3.96 4.34 0.11 0.00 1.01 -1.25 -0.87 120.40 119.77 1ph6 s VAL 478 Ca 0.15 -0.41 0.04 0.00 0.00 0.00 0.00 61.98 61.77 1ph6 s VAL 478 Cb 0.05 -2.90 -0.04 0.00 0.00 0.00 0.00 36.38 33.50 1ph6 s VAL 478 CO -0.03 0.47 -0.12 0.68 0.00 0.00 0.00 175.10 176.11 1ph6 s VAL 479 N -1.02 1.08 -0.10 2.92 -7.23 0.97 -1.47 120.40 115.55 1ph6 s VAL 479 Ca 0.17 -1.67 0.03 0.00 -1.81 0.00 0.00 61.98 58.71 1ph6 s VAL 479 Cb -0.12 -1.42 0.01 0.00 0.56 0.00 0.00 36.38 35.41 1ph6 s VAL 479 CO 0.07 -0.50 -0.18 -0.70 -0.31 0.00 0.00 175.10 173.48 1ph6 s GLU 480 N -2.74 2.49 -0.09 4.82 2.12 -0.04 -0.99 118.70 124.27 1ph6 s GLU 480 Ca 0.07 -0.67 -0.28 0.00 0.36 0.00 0.00 54.97 54.44 1ph6 s GLU 480 Cb -0.04 -1.99 -0.02 0.00 0.26 0.00 0.00 34.13 32.34 1ph6 s GLU 480 CO 0.01 0.05 0.94 0.50 -0.54 0.00 0.00 175.26 176.22 1ph6 s ARG 481 N 0.67 4.43 -0.04 4.30 3.52 0.37 -0.91 118.95 131.30 1ph6 s ARG 481 Ca -0.13 1.28 -0.01 0.00 -0.13 0.00 0.00 55.73 56.74 1ph6 s ARG 481 Cb -0.16 -3.52 0.03 0.00 -1.56 0.00 0.00 34.95 29.74 1ph6 s ARG 481 CO 0.03 -0.22 0.06 1.03 -0.81 0.00 0.00 175.30 175.40 1ph6 s ARG 482 N 1.69 -0.03 -1.48 5.12 0.52 0.10 -4.90 118.95 119.96 1ph6 s ARG 482 Ca 0.46 0.30 -0.04 0.00 -0.52 0.00 0.00 55.73 55.93 1ph6 s ARG 482 Cb -0.19 -0.32 0.01 0.00 0.52 0.00 0.00 34.95 34.97 1ph6 s ARG 482 CO 0.19 -0.23 0.15 -1.71 0.02 0.00 0.00 175.30 173.73 1ph6 n ASN 483 N 4.61 0.10 0.00 0.23 5.15 -1.26 -0.39 115.26 123.69 1ph6 n ASN 483 Ca -0.19 -1.24 0.00 0.00 -0.60 0.00 0.00 54.58 52.56 1ph6 n ASN 483 Cb 0.50 -1.86 0.00 0.00 -0.53 0.00 0.00 39.78 37.90 1ph6 n ASN 483 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1ph6 n GLY 484 N -2.43 0.70 3.33 8.20 0.00 -1.26 -5.03 105.19 108.70 1ph6 n GLY 484 Ca -0.30 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.51 1ph6 n GLY 484 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1ph6 s PHE 485 N -2.87 1.79 -0.19 1.61 0.40 0.47 -5.13 117.98 114.07 1ph6 s PHE 485 Ca 0.00 -0.48 -0.06 0.00 -0.60 0.00 0.00 56.93 55.79 1ph6 s PHE 485 Cb 0.00 -0.89 -0.03 0.00 0.51 0.00 0.00 43.02 42.61 1ph6 s PHE 485 CO 0.00 0.32 0.02 0.71 0.70 0.00 0.00 175.22 176.97 1ph6 s TYR 486 N -2.14 3.10 -0.13 0.36 1.51 -1.26 0.02 117.35 118.82 1ph6 s TYR 486 Ca 0.16 -0.24 -0.03 0.00 -1.01 0.00 0.00 57.07 55.96 1ph6 s TYR 486 Cb -0.05 -2.06 -0.03 0.00 -0.11 0.00 0.00 41.96 39.71 1ph6 s TYR 486 CO 0.06 -0.07 -0.03 -0.51 -1.11 0.00 0.00 175.55 173.89 1ph6 s LEU 487 N 0.67 3.30 0.28 -1.29 1.43 -0.09 -1.26 118.68 121.73 1ph6 s LEU 487 Ca 0.01 -0.06 -0.29 0.00 -1.03 0.00 0.00 54.13 52.76 1ph6 s LEU 487 Cb -0.14 -1.77 -0.10 0.00 0.03 0.00 0.00 46.19 44.21 1ph6 s LEU 487 CO 0.02 0.24 1.19 -0.63 0.23 0.00 0.00 176.35 177.40 1ph6 s ILE 488 N -0.09 3.23 0.13 -0.59 -1.09 0.35 -0.86 121.20 122.28 1ph6 s ILE 488 Ca 0.02 1.20 -0.12 0.00 -2.23 0.00 0.00 60.65 59.52 1ph6 s ILE 488 Cb -0.13 -3.76 0.01 0.00 -1.58 0.00 0.00 42.46 37.00 1ph6 s ILE 488 CO 0.02 0.27 0.33 -1.59 -1.23 0.00 0.00 174.94 172.74 1ph6 s LYS 489 N -1.33 1.07 -1.76 2.79 -2.85 -0.54 -3.05 119.74 114.06 1ph6 s LYS 489 Ca 0.48 -0.93 -0.19 0.00 -1.00 0.00 0.00 55.97 54.33 1ph6 s LYS 489 Cb -0.35 0.42 0.18 0.00 -2.06 0.00 0.00 37.83 36.02 1ph6 s LYS 489 CO 0.44 -0.40 0.66 -0.25 0.10 0.00 0.00 175.35 175.90 1ph6 n ASP 490 N -0.19 -2.36 -3.91 0.03 8.00 -1.26 -3.97 116.55 112.90 1ph6 n ASP 490 Ca -0.13 -1.13 -0.13 0.00 0.71 0.00 0.00 54.79 54.12 1ph6 n ASP 490 Cb 0.63 -2.22 -0.14 0.00 -0.02 0.00 0.00 41.12 39.37 1ph6 n ASP 490 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1ph6 s THR 491 N -3.35 0.15 0.01 -3.53 2.01 -1.26 -1.81 115.64 107.85 1ph6 s THR 491 Ca 0.72 -0.14 -0.16 0.00 0.31 0.00 0.00 61.69 62.42 1ph6 s THR 491 Cb -0.40 -0.14 0.03 0.00 0.01 0.00 0.00 72.50 71.99 1ph6 s THR 491 CO 0.97 0.00 0.34 -1.59 -0.69 0.00 0.00 174.62 173.65 1ph6 s LYS 492 N -0.15 0.76 0.58 4.92 -2.85 -0.98 -3.83 119.74 118.19 1ph6 s LYS 492 Ca -0.00 -0.29 -0.19 0.00 -1.00 0.00 0.00 55.97 54.48 1ph6 s LYS 492 Cb -0.01 0.34 -0.04 0.00 -2.06 0.00 0.00 37.83 36.05 1ph6 s LYS 492 CO -0.00 -0.23 1.21 -0.51 0.10 0.00 0.00 175.35 175.91 1ph6 s LEU 493 N -1.64 3.69 0.00 2.77 1.02 0.13 -1.20 118.68 123.44 1ph6 s LEU 493 Ca -0.10 2.38 0.00 0.00 0.02 0.00 0.00 54.13 56.44 1ph6 s LEU 493 Cb -0.03 -4.58 0.00 0.00 0.02 0.00 0.00 46.19 41.60 1ph6 s LEU 493 CO 0.01 -1.54 0.79 2.30 0.02 0.00 0.00 176.35 177.93 1ph6 n ILE 494 N -1.52 0.59 -0.35 -0.59 -5.35 0.35 -4.81 119.36 107.69 1ph6 n ILE 494 Ca 0.13 -0.77 0.00 0.00 -0.27 0.00 0.00 62.75 61.84 1ph6 n ILE 494 Cb 0.49 0.72 0.00 0.00 -1.74 0.00 0.00 39.64 39.12 1ph6 n ILE 494 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57