#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ph5 s GLU 37 N 0.00 3.97 -0.20 -0.72 2.56 -1.26 -5.08 118.70 117.96 1ph5 s GLU 37 Ca 0.00 -0.34 -0.09 0.00 0.00 0.00 0.00 54.97 54.54 1ph5 s GLU 37 Cb 0.00 -3.26 -0.05 0.00 2.00 0.00 0.00 34.13 32.82 1ph5 s GLU 37 CO 0.00 0.21 0.11 0.71 -0.56 0.00 0.00 175.26 175.73 1ph5 s TYR 38 N 0.55 3.33 0.08 5.30 1.51 -1.26 -4.25 117.35 122.61 1ph5 s TYR 38 Ca 0.04 0.20 0.05 0.00 -1.01 0.00 0.00 57.07 56.35 1ph5 s TYR 38 Cb -0.13 -2.15 -0.04 0.00 -0.11 0.00 0.00 41.96 39.53 1ph5 s TYR 38 CO 0.01 0.19 -0.01 0.54 -1.11 0.00 0.00 175.55 175.16 1ph5 s VAL 39 N 0.52 3.95 0.40 0.71 0.11 -0.69 -4.98 120.40 120.43 1ph5 s VAL 39 Ca 0.06 -0.96 -0.23 0.00 -2.93 0.00 0.00 61.98 57.92 1ph5 s VAL 39 Cb -0.12 -2.86 -0.09 0.00 -1.53 0.00 0.00 36.38 31.78 1ph5 s VAL 39 CO 0.00 0.16 1.01 -1.61 -3.33 0.00 0.00 175.10 171.33 1ph5 s GLU 40 N -2.17 4.22 0.22 1.54 2.02 -1.26 -4.54 118.70 118.73 1ph5 s GLU 40 Ca 0.24 1.38 -0.12 0.00 0.02 0.00 0.00 54.97 56.50 1ph5 s GLU 40 Cb -0.12 -2.47 0.30 0.00 0.10 0.00 0.00 34.13 31.94 1ph5 s GLU 40 CO 0.16 -0.07 1.63 -0.07 0.02 0.00 0.00 175.26 176.93 1ph5 h LEU 41 N 2.41 -0.54 -0.76 1.80 3.38 -1.96 -0.48 115.31 119.17 1ph5 h LEU 41 Ca -0.48 0.20 0.00 0.00 0.09 0.00 0.00 57.88 57.68 1ph5 h LEU 41 Cb 1.20 0.39 0.00 0.00 0.09 0.00 0.00 40.66 42.34 1ph5 h LEU 41 CO 0.62 -0.21 0.00 0.00 0.09 0.00 0.00 178.44 178.95 1ph5 h ALA 42 N 1.67 1.00 -0.00 1.53 0.00 -1.93 -3.14 119.26 118.38 1ph5 h ALA 42 Ca 0.34 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.25 1ph5 h ALA 42 Cb 0.54 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1ph5 h ALA 42 CO -0.67 0.00 -0.91 1.63 0.00 0.00 0.00 179.25 179.30 1ph5 n LYS 43 N -2.65 0.53 -1.63 0.00 5.02 -0.31 -4.98 118.16 114.14 1ph5 n LYS 43 Ca 0.02 -0.03 -0.41 0.00 -2.02 0.00 0.00 58.31 55.87 1ph5 n LYS 43 Cb 0.33 -1.43 0.01 0.00 -0.02 0.00 0.00 35.03 33.92 1ph5 n LYS 43 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1ph5 n ALA 44 N -1.41 0.39 -2.35 7.82 0.00 -0.49 -4.90 120.51 119.57 1ph5 n ALA 44 Ca 0.04 0.23 -0.42 0.00 0.00 0.00 0.00 53.44 53.30 1ph5 n ALA 44 Cb 0.31 -2.12 -0.03 0.00 0.00 0.00 0.00 19.45 17.61 1ph5 n ALA 44 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1ph5 s SER 45 N -0.71 7.25 0.11 0.00 0.15 -1.26 -4.93 113.70 114.30 1ph5 s SER 45 Ca 0.63 1.94 0.21 0.00 0.70 0.00 0.00 55.95 59.43 1ph5 s SER 45 Cb -0.55 -2.59 -0.12 0.00 -1.71 0.00 0.00 66.02 61.06 1ph5 s SER 45 CO 0.57 -0.30 0.83 0.18 1.20 0.00 0.00 173.24 175.72 1ph5 n LEU 46 N 3.29 0.61 -0.07 3.45 4.77 -1.26 -4.40 117.00 123.39 1ph5 n LEU 46 Ca 0.06 0.24 -0.16 0.00 -0.03 0.00 0.00 56.01 56.12 1ph5 n LEU 46 Cb 0.48 -0.01 -0.14 0.00 -2.33 0.00 0.00 43.42 41.42 1ph5 n LEU 46 CO 0.54 -0.07 -1.02 0.35 -1.33 0.00 0.00 177.39 175.86 1ph5 n THR 47 N -2.61 1.57 -0.32 -5.08 -2.24 -1.26 -4.41 114.28 99.93 1ph5 n THR 47 Ca -0.04 -0.69 0.15 0.00 -2.27 0.00 0.00 64.05 61.20 1ph5 n THR 47 Cb 0.62 -1.24 0.34 0.00 -2.10 0.00 0.00 70.33 67.95 1ph5 n THR 47 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1ph5 h SER 48 N 0.02 0.47 0.00 3.42 4.64 -1.96 -3.43 113.55 116.71 1ph5 h SER 48 Ca -0.48 0.15 0.00 0.00 -0.47 0.00 0.00 61.79 60.99 1ph5 h SER 48 Cb 2.03 0.10 0.00 0.00 -0.31 0.00 0.00 62.40 64.22 1ph5 h SER 48 CO 0.01 0.03 0.00 0.00 -0.87 0.00 0.00 176.83 176.01 1ph5 n ALA 49 N -2.42 0.00 -2.04 5.18 0.00 -1.26 -4.92 120.51 115.06 1ph5 n ALA 49 Ca 0.24 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.40 1ph5 n ALA 49 Cb 0.70 -1.14 0.03 0.00 0.00 0.00 0.00 19.45 19.04 1ph5 n ALA 49 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1ph5 s GLN 50 N -1.28 3.11 0.13 0.00 1.11 -1.26 -4.89 119.66 116.58 1ph5 s GLN 50 Ca 0.00 0.25 -0.31 0.00 0.01 0.00 0.00 55.36 55.31 1ph5 s GLN 50 Cb 0.00 -2.20 -0.10 0.00 -1.01 0.00 0.00 33.01 29.70 1ph5 s GLN 50 CO 0.00 -0.68 1.69 -2.14 0.01 0.00 0.00 175.29 174.18 1ph5 s PRO 51 N -5.07 4.17 0.11 2.91 0.02 -1.26 -4.61 135.00 131.28 1ph5 s PRO 51 Ca 0.54 2.46 0.09 0.00 0.02 0.00 0.00 61.00 64.10 1ph5 s PRO 51 Cb -0.11 -3.40 -0.04 0.00 0.02 0.00 0.00 34.50 30.97 1ph5 s PRO 51 CO 0.48 -0.74 -0.21 -0.65 -0.33 0.00 0.00 177.00 175.55 1ph5 s GLN 52 N 2.06 1.16 0.17 5.54 -0.21 0.98 -4.80 119.66 124.57 1ph5 s GLN 52 Ca 0.75 -1.20 0.10 0.00 0.02 0.00 0.00 55.36 55.02 1ph5 s GLN 52 Cb -0.44 -1.44 -0.04 0.00 1.00 0.00 0.00 33.01 32.09 1ph5 s GLN 52 CO 0.33 0.33 -0.21 -1.01 -2.12 0.00 0.00 175.29 172.62 1ph5 s HIS 53 N -1.22 2.00 0.13 0.91 3.76 -1.26 -0.23 115.29 119.38 1ph5 s HIS 53 Ca 0.08 -0.42 -0.25 0.00 -0.15 0.00 0.00 55.06 54.31 1ph5 s HIS 53 Cb -0.10 -1.00 0.07 0.00 1.11 0.00 0.00 32.58 32.66 1ph5 s HIS 53 CO 0.05 0.39 0.86 -0.59 -0.85 0.00 0.00 174.74 174.59 1ph5 s PHE 54 N -1.85 -0.25 -0.04 1.40 -0.12 -0.91 -1.70 117.98 114.52 1ph5 s PHE 54 Ca 0.17 -0.02 0.05 0.00 -0.05 0.00 0.00 56.93 57.07 1ph5 s PHE 54 Cb -0.07 0.61 -0.03 0.00 -0.63 0.00 0.00 43.02 42.91 1ph5 s PHE 54 CO 0.08 -0.82 -0.16 0.71 -0.05 0.00 0.00 175.22 174.98 1ph5 s TYR 55 N -3.39 2.64 0.25 3.49 1.51 -1.26 -1.52 117.35 119.06 1ph5 s TYR 55 Ca 0.09 -0.21 -0.18 0.00 -1.01 0.00 0.00 57.07 55.76 1ph5 s TYR 55 Cb -0.02 -1.59 0.02 0.00 -0.11 0.00 0.00 41.96 40.25 1ph5 s TYR 55 CO -0.02 0.16 0.62 0.00 -1.11 0.00 0.00 175.55 175.20 1ph5 s ALA 56 N -0.74 -0.92 -0.15 3.71 0.00 -0.68 -4.86 121.76 118.13 1ph5 s ALA 56 Ca 0.12 -0.42 -0.05 0.00 0.00 0.00 0.00 51.96 51.60 1ph5 s ALA 56 Cb -0.10 0.91 -0.04 0.00 0.00 0.00 0.00 23.12 23.89 1ph5 s ALA 56 CO 0.01 -0.94 0.04 0.08 0.00 0.00 0.00 175.76 174.95 1ph5 s VAL 57 N -3.93 4.63 -0.21 0.00 1.01 0.09 -0.89 120.40 121.09 1ph5 s VAL 57 Ca 0.14 -0.10 -0.18 0.00 0.00 0.00 0.00 61.98 61.83 1ph5 s VAL 57 Cb -0.04 -3.04 -0.03 0.00 0.00 0.00 0.00 36.38 33.28 1ph5 s VAL 57 CO 0.05 0.52 0.50 -0.69 0.00 0.00 0.00 175.10 175.49 1ph5 s VAL 58 N -0.12 5.11 -0.24 2.92 1.01 -0.35 -1.33 120.40 127.39 1ph5 s VAL 58 Ca 0.06 0.91 0.11 0.00 0.00 0.00 0.00 61.98 63.06 1ph5 s VAL 58 Cb -0.12 -3.82 -0.15 0.00 0.00 0.00 0.00 36.38 32.28 1ph5 s VAL 58 CO 0.01 0.16 0.35 2.30 0.00 0.00 0.00 175.10 177.93 1ph5 n ILE 59 N 4.66 0.00 -3.51 2.22 -5.35 -0.81 -0.07 119.36 116.50 1ph5 n ILE 59 Ca -0.05 -0.25 -0.15 0.00 -0.27 0.00 0.00 62.75 62.03 1ph5 n ILE 59 Cb 0.50 0.58 -0.05 0.00 -1.74 0.00 0.00 39.64 38.93 1ph5 n ILE 59 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 1ph5 s ASP 60 N -2.76 -0.57 -0.26 7.28 2.15 -1.22 -4.84 116.67 116.45 1ph5 s ASP 60 Ca -0.00 0.49 -0.26 0.00 0.43 0.00 0.00 52.55 53.20 1ph5 s ASP 60 Cb 0.08 0.50 0.14 0.00 -0.30 0.00 0.00 42.92 43.34 1ph5 s ASP 60 CO 0.47 -0.63 1.13 0.00 -0.17 0.00 0.00 175.17 175.98 1ph5 s ALA 61 N -1.76 -2.03 0.76 3.66 0.00 -1.26 -0.38 121.76 120.76 1ph5 s ALA 61 Ca -0.06 1.77 -0.10 0.00 0.00 0.00 0.00 51.96 53.57 1ph5 s ALA 61 Cb -0.00 -1.36 0.07 0.00 0.00 0.00 0.00 23.12 21.83 1ph5 s ALA 61 CO 0.03 -0.22 1.11 0.95 0.00 0.00 0.00 175.76 177.63 1ph5 s THR 62 N -0.19 2.13 0.30 0.00 -4.23 0.39 -4.73 115.64 109.31 1ph5 s THR 62 Ca 0.03 -0.11 -0.16 0.00 -1.18 0.00 0.00 61.69 60.27 1ph5 s THR 62 Cb -0.04 -3.00 -0.09 0.00 1.34 0.00 0.00 72.50 70.71 1ph5 s THR 62 CO -0.07 -0.00 0.73 0.12 -0.54 0.00 0.00 174.62 174.86 1ph5 s PHE 63 N -3.44 3.43 0.02 3.99 5.36 -0.79 -4.63 117.98 121.93 1ph5 s PHE 63 Ca 0.61 1.25 -0.31 0.00 -0.96 0.00 0.00 56.93 57.52 1ph5 s PHE 63 Cb -0.11 -2.55 -0.10 0.00 -0.34 0.00 0.00 43.02 39.92 1ph5 s PHE 63 CO 0.47 0.14 1.95 -2.30 -1.46 0.00 0.00 175.22 174.02 1ph5 n PRO 64 N -0.14 2.73 -4.31 10.12 -0.02 -1.26 -4.73 135.00 137.39 1ph5 n PRO 64 Ca 0.02 1.00 -0.23 0.00 -2.02 0.00 0.00 63.50 62.27 1ph5 n PRO 64 Cb 0.53 -2.93 -0.12 0.00 -0.02 0.00 0.00 33.50 30.96 1ph5 n PRO 64 CO 0.00 0.00 0.00 1.52 1.98 0.00 0.00 175.50 179.00 1ph5 s TYR 65 N 4.24 1.84 0.22 6.00 1.13 -0.18 -4.92 117.35 125.67 1ph5 s TYR 65 Ca 0.89 -0.44 -0.19 0.00 -1.41 0.00 0.00 57.07 55.93 1ph5 s TYR 65 Cb -0.49 -0.96 -0.08 0.00 -1.10 0.00 0.00 41.96 39.32 1ph5 s TYR 65 CO 0.44 0.27 0.71 0.21 -2.51 0.00 0.00 175.55 174.66 1ph5 s LYS 66 N -2.30 4.21 -0.07 -3.49 2.20 -1.26 -0.26 119.74 118.77 1ph5 s LYS 66 Ca 0.11 0.82 -0.02 0.00 -0.36 0.00 0.00 55.97 56.53 1ph5 s LYS 66 Cb -0.08 -2.87 -0.04 0.00 -1.51 0.00 0.00 37.83 33.34 1ph5 s LYS 66 CO 0.05 0.39 -0.08 0.25 -0.36 0.00 0.00 175.35 175.61 1ph5 n THR 67 N 0.69 0.38 -4.09 3.43 -2.24 -0.24 -4.93 114.28 107.28 1ph5 n THR 67 Ca -0.02 -0.12 -0.06 0.00 -2.27 0.00 0.00 64.05 61.58 1ph5 n THR 67 Cb 0.51 -1.17 -0.02 0.00 -2.10 0.00 0.00 70.33 67.55 1ph5 n THR 67 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 1ph5 n ASN 68 N -3.01 0.04 0.00 3.42 0.23 -1.24 -5.00 115.26 109.70 1ph5 n ASN 68 Ca -0.13 -1.60 0.01 0.00 -0.53 0.00 0.00 54.58 52.34 1ph5 n ASN 68 Cb 0.61 0.42 0.08 0.00 -2.08 0.00 0.00 39.78 38.81 1ph5 n ASN 68 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1ph5 n GLN 69 N -0.19 0.13 0.00 -3.83 6.02 -1.26 -3.41 117.38 114.84 1ph5 n GLN 69 Ca 0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.00 1ph5 n GLN 69 Cb 0.17 -1.31 0.00 0.00 1.02 0.00 0.00 30.24 30.12 1ph5 n GLN 69 CO 0.00 0.00 0.00 -0.85 -1.01 0.00 0.00 177.06 175.20 1ph5 n GLU 70 N -0.81 0.00 -4.59 -1.09 0.28 -1.26 -5.14 120.64 108.03 1ph5 n GLU 70 Ca 0.02 0.00 -0.26 0.00 -0.16 0.00 0.00 57.16 56.76 1ph5 n GLU 70 Cb 0.01 -0.12 -0.14 0.00 1.43 0.00 0.00 31.44 32.62 1ph5 n GLU 70 CO 0.00 0.00 0.00 1.03 -0.16 0.00 0.00 177.13 178.00 1ph5 s ARG 71 N 0.00 1.37 0.07 3.44 3.00 -1.22 -4.32 118.95 121.29 1ph5 s ARG 71 Ca 0.00 -1.01 0.07 0.00 0.00 0.00 0.00 55.73 54.79 1ph5 s ARG 71 Cb 0.00 -1.53 -0.03 0.00 0.00 0.00 0.00 34.95 33.39 1ph5 s ARG 71 CO 0.00 0.38 -0.18 0.71 0.00 0.00 0.00 175.30 176.21 1ph5 s TYR 72 N -0.88 1.57 0.06 -0.53 1.51 -0.23 -1.08 117.35 117.78 1ph5 s TYR 72 Ca 0.08 -0.40 0.04 0.00 -1.01 0.00 0.00 57.07 55.78 1ph5 s TYR 72 Cb -0.09 -0.90 -0.03 0.00 -0.11 0.00 0.00 41.96 40.83 1ph5 s TYR 72 CO 0.02 0.11 -0.12 0.42 -1.11 0.00 0.00 175.55 174.88 1ph5 s ILE 73 N -1.02 0.92 -0.17 2.71 1.01 0.64 -2.17 121.20 123.11 1ph5 s ILE 73 Ca 0.04 -1.24 -0.05 0.00 0.00 0.00 0.00 60.65 59.40 1ph5 s ILE 73 Cb -0.09 -0.93 0.06 0.00 0.01 0.00 0.00 42.46 41.51 1ph5 s ILE 73 CO 0.03 -0.29 0.09 0.00 0.00 0.00 0.00 174.94 174.77 1ph5 s SER 75 N 2.14 5.72 0.10 0.00 0.15 -1.26 -1.84 113.70 118.70 1ph5 s SER 75 Ca 0.02 0.08 -0.00 0.00 0.70 0.00 0.00 55.95 56.75 1ph5 s SER 75 Cb -0.16 -1.99 -0.04 0.00 -1.71 0.00 0.00 66.02 62.12 1ph5 s SER 75 CO -0.10 0.15 -0.01 -1.48 1.20 0.00 0.00 173.24 172.99 1ph5 s LEU 76 N 0.55 2.27 -0.15 3.45 2.34 -0.01 -0.46 118.68 126.67 1ph5 s LEU 76 Ca 0.04 -1.07 -0.05 0.00 0.06 0.00 0.00 54.13 53.11 1ph5 s LEU 76 Cb -0.13 0.13 -0.04 0.00 -0.56 0.00 0.00 46.19 45.60 1ph5 s LEU 76 CO 0.01 -0.60 0.03 -0.54 -1.06 0.00 0.00 176.35 174.19 1ph5 s LYS 77 N -3.93 3.61 0.10 1.48 1.02 0.49 -0.35 119.74 122.16 1ph5 s LYS 77 Ca 0.14 -0.39 0.06 0.00 0.02 0.00 0.00 55.97 55.80 1ph5 s LYS 77 Cb 0.07 -3.03 -0.03 0.00 -0.52 0.00 0.00 37.83 34.32 1ph5 s LYS 77 CO -0.04 0.41 -0.14 0.96 -0.92 0.00 0.00 175.35 175.62 1ph5 s ILE 78 N -0.06 1.26 0.13 2.17 -4.36 0.08 -1.92 121.20 118.50 1ph5 s ILE 78 Ca 0.05 -1.56 -0.05 0.00 -0.26 0.00 0.00 60.65 58.82 1ph5 s ILE 78 Cb -0.12 -1.36 -0.02 0.00 1.25 0.00 0.00 42.46 42.20 1ph5 s ILE 78 CO 0.02 -0.33 0.16 0.68 0.24 0.00 0.00 174.94 175.71 1ph5 s VAL 79 N -1.79 0.10 0.35 8.37 -7.23 -0.44 -1.39 120.40 118.37 1ph5 s VAL 79 Ca 0.05 -1.57 -0.16 0.00 -1.81 0.00 0.00 61.98 58.48 1ph5 s VAL 79 Cb -0.07 -1.81 0.04 0.00 0.56 0.00 0.00 36.38 35.10 1ph5 s VAL 79 CO 0.03 -0.47 0.74 1.51 -0.31 0.00 0.00 175.10 176.60 1ph5 s ASP 80 N -2.98 -0.01 0.61 4.85 -4.77 -0.39 -0.73 116.67 113.26 1ph5 s ASP 80 Ca 0.17 -1.02 0.14 0.00 -3.30 0.00 0.00 52.55 48.54 1ph5 s ASP 80 Cb 0.05 0.80 0.76 0.00 -1.09 0.00 0.00 42.92 43.44 1ph5 s ASP 80 CO -0.02 -1.56 1.40 -0.65 0.70 0.00 0.00 175.17 175.05 1ph5 h PRO 81 N 2.02 0.00 0.00 2.11 0.11 -1.98 -0.14 132.00 134.11 1ph5 h PRO 81 Ca -0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 1ph5 h PRO 81 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1ph5 h PRO 81 CO 0.36 0.00 -1.41 0.25 -0.21 0.00 0.00 178.00 176.99 1ph5 n THR 82 N -2.58 0.00 -3.50 -1.15 -2.24 -1.26 -4.87 114.28 98.68 1ph5 n THR 82 Ca -0.01 -0.29 -0.25 0.00 -2.27 0.00 0.00 64.05 61.23 1ph5 n THR 82 Cb 0.66 0.41 -0.13 0.00 -2.10 0.00 0.00 70.33 69.17 1ph5 n THR 82 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1ph5 s LEU 83 N -3.67 0.29 0.00 3.22 2.96 -0.07 -4.65 118.68 116.76 1ph5 s LEU 83 Ca -0.02 -1.12 0.00 0.00 -0.22 0.00 0.00 54.13 52.77 1ph5 s LEU 83 Cb 0.11 -0.08 0.00 0.00 0.50 0.00 0.00 46.19 46.71 1ph5 s LEU 83 CO 0.65 -0.42 0.00 0.00 -1.32 0.00 0.00 176.35 175.26 1ph5 n TYR 84 N 5.27 0.00 -3.86 5.38 0.18 -1.22 -1.26 117.16 121.65 1ph5 n TYR 84 Ca -0.05 0.00 -0.12 0.00 1.88 0.00 0.00 57.90 59.61 1ph5 n TYR 84 Cb 0.43 0.00 -0.13 0.00 -0.38 0.00 0.00 39.34 39.26 1ph5 n TYR 84 CO 0.00 0.00 0.00 -1.17 -2.08 0.00 0.00 176.86 173.61 1ph5 s LEU 85 N -0.31 1.80 0.65 -3.48 2.96 -1.25 -0.31 118.68 118.75 1ph5 s LEU 85 Ca 0.00 0.08 -0.12 0.00 -0.22 0.00 0.00 54.13 53.87 1ph5 s LEU 85 Cb 0.00 0.20 -0.01 0.00 0.50 0.00 0.00 46.19 46.87 1ph5 s LEU 85 CO 0.00 -0.04 1.05 -0.54 -1.32 0.00 0.00 176.35 175.50 1ph5 s LYS 86 N -0.06 3.17 -0.77 1.98 1.02 -0.52 -4.45 119.74 120.10 1ph5 s LYS 86 Ca -0.01 0.98 -0.12 0.00 0.02 0.00 0.00 55.97 56.84 1ph5 s LYS 86 Cb -0.01 -2.02 -0.23 0.00 -0.52 0.00 0.00 37.83 35.05 1ph5 s LYS 86 CO 0.00 -0.91 1.98 1.04 -0.92 0.00 0.00 175.35 176.53 1ph5 n GLN 87 N -2.75 0.11 -2.06 1.68 6.02 -1.26 -4.81 117.38 114.31 1ph5 n GLN 87 Ca 0.07 -0.27 -0.43 0.00 -0.01 0.00 0.00 57.00 56.37 1ph5 n GLN 87 Cb 0.53 -1.70 -0.03 0.00 1.02 0.00 0.00 30.24 30.07 1ph5 n GLN 87 CO 0.00 0.00 0.00 1.14 -1.01 0.00 0.00 177.06 177.19 1ph5 s GLN 88 N 7.08 3.65 0.00 -1.09 -2.07 -1.26 -3.28 119.66 122.69 1ph5 s GLN 88 Ca 0.96 1.62 0.00 0.00 -1.82 0.00 0.00 55.36 56.12 1ph5 s GLN 88 Cb -0.50 -4.09 0.00 0.00 -1.09 0.00 0.00 33.01 27.33 1ph5 s GLN 88 CO 0.34 -1.47 0.00 1.17 -1.32 0.00 0.00 175.29 174.02 1ph5 n LYS 89 N 7.91 0.00 0.00 9.60 3.00 -1.26 -4.85 118.16 132.56 1ph5 n LYS 89 Ca 0.20 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.51 1ph5 n LYS 89 Cb 0.46 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.49 1ph5 n LYS 89 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1ph5 n GLY 90 N 0.00 0.85 0.25 3.14 0.00 -1.25 -4.75 105.19 103.42 1ph5 n GLY 90 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.03 1ph5 n GLY 90 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ph5 h ALA 91 N 0.00 1.45 -0.29 4.61 0.00 -1.88 -3.47 119.26 119.68 1ph5 h ALA 91 Ca 0.00 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.68 1ph5 h ALA 91 Cb 0.04 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 1ph5 h ALA 91 CO 0.00 0.38 -0.03 0.41 0.00 0.00 0.00 179.25 180.02 1ph5 n GLY 92 N -0.85 0.39 2.34 0.00 0.00 -1.26 -3.44 105.19 102.37 1ph5 n GLY 92 Ca -0.00 -0.82 -0.17 0.00 0.00 0.00 0.00 46.02 45.03 1ph5 n GLY 92 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1ph5 n ASP 93 N 1.73 -5.05 -4.73 1.61 -0.08 -1.26 -4.96 116.55 103.81 1ph5 n ASP 93 Ca -0.01 0.02 -0.41 0.00 -1.51 0.00 0.00 54.79 52.88 1ph5 n ASP 93 Cb 0.51 -4.13 -0.04 0.00 2.34 0.00 0.00 41.12 39.80 1ph5 n ASP 93 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1ph5 s ALA 94 N -2.84 3.30 0.38 -1.67 0.00 -1.22 -4.86 121.76 114.85 1ph5 s ALA 94 Ca 0.00 0.68 -0.25 0.00 0.00 0.00 0.00 51.96 52.39 1ph5 s ALA 94 Cb 0.00 -3.32 -0.09 0.00 0.00 0.00 0.00 23.12 19.71 1ph5 s ALA 94 CO 0.00 -0.13 1.10 -1.12 0.00 0.00 0.00 175.76 175.61 1ph5 s SER 95 N 0.07 6.73 0.11 0.00 0.01 -1.26 -1.44 113.70 117.91 1ph5 s SER 95 Ca 0.49 2.17 0.05 0.00 1.31 0.00 0.00 55.95 59.97 1ph5 s SER 95 Cb -0.26 -2.60 -0.04 0.00 0.21 0.00 0.00 66.02 63.33 1ph5 s SER 95 CO 0.32 -0.52 0.04 -0.62 0.41 0.00 0.00 173.24 172.87 1ph5 s ASP 96 N -1.33 5.20 0.02 2.44 2.15 0.58 -4.48 116.67 121.26 1ph5 s ASP 96 Ca 0.56 -0.16 -0.28 0.00 0.43 0.00 0.00 52.55 53.10 1ph5 s ASP 96 Cb -0.26 -1.29 0.10 0.00 -0.30 0.00 0.00 42.92 41.17 1ph5 s ASP 96 CO 0.33 0.14 0.85 -0.72 -0.17 0.00 0.00 175.17 175.60 1ph5 s TYR 97 N -1.47 -0.37 0.29 -5.34 -0.85 -1.26 -3.41 117.35 104.94 1ph5 s TYR 97 Ca 0.28 0.21 0.07 0.00 -0.52 0.00 0.00 57.07 57.11 1ph5 s TYR 97 Cb -0.11 0.55 -0.03 0.00 0.38 0.00 0.00 41.96 42.75 1ph5 s TYR 97 CO 0.20 -0.60 0.32 0.00 -1.52 0.00 0.00 175.55 173.95 1ph5 s ALA 98 N -3.22 3.87 0.12 9.51 0.00 -0.48 -4.75 121.76 126.81 1ph5 s ALA 98 Ca 0.05 -1.47 0.07 0.00 0.00 0.00 0.00 51.96 50.61 1ph5 s ALA 98 Cb -0.01 -1.42 -0.04 0.00 0.00 0.00 0.00 23.12 21.65 1ph5 s ALA 98 CO -0.09 0.11 -0.08 0.95 0.00 0.00 0.00 175.76 176.64 1ph5 s THR 99 N -2.17 3.41 -0.11 0.00 -4.23 -0.62 -0.74 115.64 111.18 1ph5 s THR 99 Ca 0.38 -1.32 0.00 0.00 -1.18 0.00 0.00 61.69 59.57 1ph5 s THR 99 Cb -0.08 -2.62 0.02 0.00 1.34 0.00 0.00 72.50 71.16 1ph5 s THR 99 CO 0.28 0.06 -0.11 -0.22 -0.54 0.00 0.00 174.62 174.09 1ph5 s LEU 100 N -2.37 1.42 -0.27 4.79 2.96 0.53 0.35 118.68 126.08 1ph5 s LEU 100 Ca 0.23 -0.36 0.03 0.00 -0.22 0.00 0.00 54.13 53.81 1ph5 s LEU 100 Cb -0.11 -0.94 0.06 0.00 0.50 0.00 0.00 46.19 45.70 1ph5 s LEU 100 CO 0.15 -0.07 -0.09 -0.69 -1.32 0.00 0.00 176.35 174.33 1ph5 s VAL 101 N 1.44 2.26 -0.23 1.68 1.01 0.04 -0.83 120.40 125.77 1ph5 s VAL 101 Ca 0.01 -1.68 -0.12 0.00 0.00 0.00 0.00 61.98 60.20 1ph5 s VAL 101 Cb -0.13 -2.36 -0.05 0.00 0.00 0.00 0.00 36.38 33.84 1ph5 s VAL 101 CO -0.07 -0.09 0.20 -0.76 0.00 0.00 0.00 175.10 174.39 1ph5 s LEU 102 N 1.10 4.14 -0.02 3.92 1.43 -0.77 -1.84 118.68 126.63 1ph5 s LEU 102 Ca -0.07 0.21 0.01 0.00 -1.03 0.00 0.00 54.13 53.25 1ph5 s LEU 102 Cb -0.20 -2.19 -0.03 0.00 0.03 0.00 0.00 46.19 43.80 1ph5 s LEU 102 CO -0.05 0.05 -0.00 -0.31 0.23 0.00 0.00 176.35 176.27 1ph5 s TYR 103 N 1.01 3.09 0.21 0.29 1.51 0.27 -2.15 117.35 121.58 1ph5 s TYR 103 Ca 0.10 0.10 -0.16 0.00 -1.01 0.00 0.00 57.07 56.10 1ph5 s TYR 103 Cb -0.13 -1.70 0.02 0.00 -0.11 0.00 0.00 41.96 40.04 1ph5 s TYR 103 CO 0.04 0.46 0.52 0.00 -1.11 0.00 0.00 175.55 175.46 1ph5 s ALA 104 N -1.03 -0.78 -0.49 3.71 0.00 -0.92 0.37 121.76 122.62 1ph5 s ALA 104 Ca 0.18 -0.40 0.22 0.00 0.00 0.00 0.00 51.96 51.96 1ph5 s ALA 104 Cb -0.11 0.89 -0.19 0.00 0.00 0.00 0.00 23.12 23.71 1ph5 s ALA 104 CO 0.08 -0.83 0.77 1.63 0.00 0.00 0.00 175.76 177.41 1ph5 n LYS 105 N -0.35 0.36 -4.44 0.00 5.02 -1.26 -1.07 118.16 116.41 1ph5 n LYS 105 Ca -0.08 -0.08 -0.21 0.00 -2.02 0.00 0.00 58.31 55.93 1ph5 n LYS 105 Cb 0.62 -1.54 -0.14 0.00 -0.02 0.00 0.00 35.03 33.95 1ph5 n LYS 105 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1ph5 s ARG 106 N -3.27 0.98 0.24 1.97 0.52 -1.26 -4.64 118.95 113.49 1ph5 s ARG 106 Ca 0.00 -0.64 -0.05 0.00 -0.52 0.00 0.00 55.73 54.52 1ph5 s ARG 106 Cb 0.15 -0.97 0.38 0.00 0.52 0.00 0.00 34.95 35.03 1ph5 s ARG 106 CO 0.86 0.25 1.80 0.35 0.02 0.00 0.00 175.30 178.59 1ph5 h PHE 107 N 5.28 0.80 0.00 -0.53 3.57 -1.97 -1.41 116.94 122.68 1ph5 h PHE 107 Ca -0.36 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.17 1ph5 h PHE 107 Cb 1.17 -0.24 0.00 0.00 2.79 0.00 0.00 35.95 39.67 1ph5 h PHE 107 CO 0.48 0.32 0.00 -0.85 -2.23 0.00 0.00 178.31 176.03 1ph5 n GLU 108 N -4.77 0.26 -0.17 1.11 0.00 -1.26 -2.44 120.64 113.37 1ph5 n GLU 108 Ca 0.13 0.12 0.10 0.00 0.00 0.00 0.00 57.16 57.51 1ph5 n GLU 108 Cb 0.28 -1.50 0.27 0.00 0.00 0.00 0.00 31.44 30.49 1ph5 n GLU 108 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 1ph5 n ASP 109 N -1.23 2.48 -4.44 -1.84 8.00 -0.53 -4.91 116.55 114.07 1ph5 n ASP 109 Ca 0.08 -1.89 -0.28 0.00 0.71 0.00 0.00 54.79 53.40 1ph5 n ASP 109 Cb 0.10 -0.23 -0.12 0.00 -0.02 0.00 0.00 41.12 40.86 1ph5 n ASP 109 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1ph5 s LEU 110 N -1.33 2.50 0.22 0.64 1.43 -1.02 -4.84 118.68 116.27 1ph5 s LEU 110 Ca 0.34 -0.72 -0.30 0.00 -1.03 0.00 0.00 54.13 52.43 1ph5 s LEU 110 Cb 0.19 -1.33 -0.09 0.00 0.03 0.00 0.00 46.19 44.99 1ph5 s LEU 110 CO 0.26 0.16 1.05 -2.16 0.23 0.00 0.00 176.35 175.89 1ph5 s PRO 111 N -2.30 4.68 -0.44 1.29 0.04 -1.26 -5.00 135.00 132.01 1ph5 s PRO 111 Ca 0.18 1.68 -0.12 0.00 0.04 0.00 0.00 61.00 62.78 1ph5 s PRO 111 Cb -0.10 -3.25 0.07 0.00 0.04 0.00 0.00 34.50 31.27 1ph5 s PRO 111 CO 0.09 0.23 0.31 0.42 0.04 0.00 0.00 177.00 178.09 1ph5 s ILE 112 N -0.77 4.64 -0.48 0.56 1.01 -1.26 -4.55 121.20 120.35 1ph5 s ILE 112 Ca 0.46 -1.25 -0.23 0.00 0.00 0.00 0.00 60.65 59.62 1ph5 s ILE 112 Cb -0.29 -3.80 0.03 0.00 0.01 0.00 0.00 42.46 38.40 1ph5 s ILE 112 CO 0.36 -0.53 0.83 -0.63 0.00 0.00 0.00 174.94 174.98 1ph5 s ILE 113 N 1.52 4.57 -0.16 2.92 -1.09 -1.26 -4.86 121.20 122.84 1ph5 s ILE 113 Ca 0.03 0.39 0.22 0.00 -2.23 0.00 0.00 60.65 59.07 1ph5 s ILE 113 Cb -0.23 -4.39 -0.29 0.00 -1.58 0.00 0.00 42.46 35.97 1ph5 s ILE 113 CO 0.04 -0.83 0.60 1.41 -1.23 0.00 0.00 174.94 174.92 1ph5 n HIS 114 N 6.93 0.11 -3.91 3.97 8.25 -1.26 -4.78 115.22 124.54 1ph5 n HIS 114 Ca 0.02 0.03 -0.13 0.00 -0.26 0.00 0.00 57.72 57.38 1ph5 n HIS 114 Cb 0.48 -0.50 -0.14 0.00 1.12 0.00 0.00 29.99 30.94 1ph5 n HIS 114 CO 0.00 0.00 0.00 0.50 0.64 0.00 0.00 176.34 177.48 1ph5 s ARG 115 N -3.45 0.08 0.10 -0.41 3.52 -1.26 -0.56 118.95 116.97 1ph5 s ARG 115 Ca -0.05 -0.00 -0.26 0.00 -0.13 0.00 0.00 55.73 55.29 1ph5 s ARG 115 Cb 0.14 -0.13 -0.06 0.00 -1.56 0.00 0.00 34.95 33.33 1ph5 s ARG 115 CO 0.89 -0.01 0.79 0.00 -0.81 0.00 0.00 175.30 176.15 1ph5 s ALA 116 N 0.19 3.39 0.00 6.12 0.00 0.22 -3.99 121.76 127.68 1ph5 s ALA 116 Ca -0.02 0.34 0.00 0.00 0.00 0.00 0.00 51.96 52.28 1ph5 s ALA 116 Cb -0.03 -3.01 0.00 0.00 0.00 0.00 0.00 23.12 20.08 1ph5 s ALA 116 CO -0.01 0.14 0.00 0.41 0.00 0.00 0.00 175.76 176.31 1ph5 n GLY 117 N 2.08 2.04 3.60 0.00 0.00 0.89 -1.95 105.19 111.85 1ph5 n GLY 117 Ca -0.03 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.70 1ph5 n GLY 117 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1ph5 s ASP 118 N -1.42 1.74 0.03 1.61 1.01 -1.26 -4.66 116.67 113.73 1ph5 s ASP 118 Ca 0.00 1.16 0.05 0.00 0.71 0.00 0.00 52.55 54.47 1ph5 s ASP 118 Cb 0.00 -1.80 -0.03 0.00 1.01 0.00 0.00 42.92 42.10 1ph5 s ASP 118 CO 0.00 -3.68 -0.12 -0.63 0.21 0.00 0.00 175.17 170.96 1ph5 s ILE 119 N -2.82 3.27 -0.02 0.77 1.01 -0.56 -1.21 121.20 121.64 1ph5 s ILE 119 Ca 0.67 -1.01 0.05 0.00 0.00 0.00 0.00 60.65 60.36 1ph5 s ILE 119 Cb -0.19 -2.42 -0.01 0.00 0.01 0.00 0.00 42.46 39.85 1ph5 s ILE 119 CO 0.59 0.33 -0.16 -0.51 0.00 0.00 0.00 174.94 175.19 1ph5 s ILE 120 N -1.00 1.30 -0.16 2.92 2.07 -0.07 -0.07 121.20 126.19 1ph5 s ILE 120 Ca 0.17 -0.69 -0.00 0.00 -1.41 0.00 0.00 60.65 58.71 1ph5 s ILE 120 Cb -0.11 -1.09 -0.00 0.00 0.13 0.00 0.00 42.46 41.39 1ph5 s ILE 120 CO 0.08 0.37 -0.14 -0.60 -1.91 0.00 0.00 174.94 172.74 1ph5 s ARG 121 N -0.30 3.25 -0.04 3.50 3.52 0.13 -1.69 118.95 127.33 1ph5 s ARG 121 Ca 0.04 -0.73 0.06 0.00 -0.13 0.00 0.00 55.73 54.97 1ph5 s ARG 121 Cb -0.07 -2.67 -0.02 0.00 -1.56 0.00 0.00 34.95 30.62 1ph5 s ARG 121 CO -0.00 0.01 -0.21 0.08 -0.81 0.00 0.00 175.30 174.37 1ph5 s VAL 122 N 0.85 2.51 -0.04 7.11 1.01 -0.58 -0.90 120.40 130.36 1ph5 s VAL 122 Ca -0.04 -0.93 0.06 0.00 0.00 0.00 0.00 61.98 61.07 1ph5 s VAL 122 Cb -0.15 -1.93 -0.02 0.00 0.00 0.00 0.00 36.38 34.27 1ph5 s VAL 122 CO -0.00 0.58 -0.20 -1.00 0.00 0.00 0.00 175.10 174.48 1ph5 s HIS 123 N -0.60 2.52 -1.12 5.22 3.76 0.15 -2.14 115.29 123.07 1ph5 s HIS 123 Ca 0.09 -0.30 -0.11 0.00 -0.15 0.00 0.00 55.06 54.59 1ph5 s HIS 123 Cb -0.11 -1.57 -0.03 0.00 1.11 0.00 0.00 32.58 31.98 1ph5 s HIS 123 CO 0.00 0.07 0.84 0.54 -0.85 0.00 0.00 174.74 175.35 1ph5 n ARG 124 N 2.38 -2.32 -4.50 1.40 1.74 -1.22 -2.71 116.66 111.44 1ph5 n ARG 124 Ca -0.17 0.67 -0.34 0.00 -0.77 0.00 0.00 57.85 57.24 1ph5 n ARG 124 Cb 0.52 -5.04 -0.11 0.00 -1.02 0.00 0.00 32.46 26.80 1ph5 n ARG 124 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1ph5 s ALA 125 N -3.46 3.08 -0.19 7.54 0.00 0.68 -4.57 121.76 124.84 1ph5 s ALA 125 Ca 0.39 -0.85 -0.08 0.00 0.00 0.00 0.00 51.96 51.43 1ph5 s ALA 125 Cb -0.10 -1.38 -0.04 0.00 0.00 0.00 0.00 23.12 21.60 1ph5 s ALA 125 CO 0.80 0.50 0.07 0.95 0.00 0.00 0.00 175.76 178.07 1ph5 s THR 126 N -0.57 4.78 0.05 0.00 -4.23 -0.45 -0.02 115.64 115.19 1ph5 s THR 126 Ca 0.09 -0.04 -0.05 0.00 -1.18 0.00 0.00 61.69 60.51 1ph5 s THR 126 Cb -0.12 -3.16 -0.05 0.00 1.34 0.00 0.00 72.50 70.51 1ph5 s THR 126 CO 0.02 0.45 0.29 -0.22 -0.54 0.00 0.00 174.62 174.61 1ph5 s LEU 127 N 0.48 4.35 0.03 4.79 2.96 -1.26 -1.35 118.68 128.67 1ph5 s LEU 127 Ca 0.03 0.53 -0.26 0.00 -0.22 0.00 0.00 54.13 54.21 1ph5 s LEU 127 Cb -0.13 -2.85 0.06 0.00 0.50 0.00 0.00 46.19 43.78 1ph5 s LEU 127 CO 0.01 0.20 0.61 0.00 -1.32 0.00 0.00 176.35 175.85 1ph5 s ARG 128 N -2.05 1.10 -0.16 1.98 1.70 -0.70 -4.74 118.95 116.07 1ph5 s ARG 128 Ca 0.31 -0.06 -0.29 0.00 -0.47 0.00 0.00 55.73 55.22 1ph5 s ARG 128 Cb -0.13 0.51 -0.00 0.00 -0.57 0.00 0.00 34.95 34.76 1ph5 s ARG 128 CO 0.20 -0.40 1.02 -0.51 -1.08 0.00 0.00 175.30 174.53 1ph5 s LEU 129 N -1.79 4.18 -0.26 -1.89 1.02 -1.26 -0.70 118.68 117.98 1ph5 s LEU 129 Ca -0.07 1.46 0.02 0.00 0.02 0.00 0.00 54.13 55.56 1ph5 s LEU 129 Cb -0.01 -3.55 0.07 0.00 0.02 0.00 0.00 46.19 42.72 1ph5 s LEU 129 CO 0.01 -0.55 -0.05 -0.47 0.02 0.00 0.00 176.35 175.31 1ph5 s TYR 130 N 2.55 2.80 -1.29 0.29 5.04 0.11 -4.80 117.35 122.06 1ph5 s TYR 130 Ca 0.46 -2.08 -0.06 0.00 -2.44 0.00 0.00 57.07 52.95 1ph5 s TYR 130 Cb -0.17 -1.85 -0.00 0.00 0.35 0.00 0.00 41.96 40.29 1ph5 s TYR 130 CO 0.12 -0.83 0.63 0.09 -1.34 0.00 0.00 175.55 174.22 1ph5 n ASN 131 N 4.55 -2.21 0.00 4.32 3.02 -1.26 -2.25 115.26 121.44 1ph5 n ASN 131 Ca -0.10 -0.94 0.00 0.00 -0.03 0.00 0.00 54.58 53.51 1ph5 n ASN 131 Cb 0.43 -3.54 0.00 0.00 -0.61 0.00 0.00 39.78 36.06 1ph5 n ASN 131 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ph5 n GLY 132 N -1.74 2.29 3.33 7.41 0.00 -1.26 -5.02 105.19 110.20 1ph5 n GLY 132 Ca -0.24 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.57 1ph5 n GLY 132 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1ph5 s GLN 133 N -0.18 1.27 -0.43 1.61 -2.07 -0.95 -5.09 119.66 113.82 1ph5 s GLN 133 Ca 0.00 -1.42 -0.28 0.00 -1.82 0.00 0.00 55.36 51.84 1ph5 s GLN 133 Cb 0.00 -1.30 -0.00 0.00 -1.09 0.00 0.00 33.01 30.62 1ph5 s GLN 133 CO 0.00 0.26 1.59 1.03 -1.32 0.00 0.00 175.29 176.84 1ph5 s ARG 134 N -2.87 3.35 -0.34 9.60 0.52 -1.26 -0.71 118.95 127.25 1ph5 s ARG 134 Ca 0.16 0.98 -0.08 0.00 -0.52 0.00 0.00 55.73 56.27 1ph5 s ARG 134 Cb -0.05 -4.14 0.03 0.00 0.52 0.00 0.00 34.95 31.31 1ph5 s ARG 134 CO 0.07 -1.85 0.13 -1.14 0.02 0.00 0.00 175.30 172.53 1ph5 s GLN 135 N 5.49 2.84 -0.05 3.54 0.74 0.13 -1.59 119.66 130.75 1ph5 s GLN 135 Ca 0.66 -1.04 -0.20 0.00 0.05 0.00 0.00 55.36 54.83 1ph5 s GLN 135 Cb -0.16 -3.52 -0.05 0.00 1.10 0.00 0.00 33.01 30.39 1ph5 s GLN 135 CO 0.30 -0.60 0.58 -0.06 -0.55 0.00 0.00 175.29 174.96 1ph5 s PHE 136 N 1.48 3.61 0.02 1.67 0.40 0.15 -1.72 117.98 123.59 1ph5 s PHE 136 Ca 0.01 1.11 0.08 0.00 -0.60 0.00 0.00 56.93 57.53 1ph5 s PHE 136 Cb -0.19 -2.63 -0.02 0.00 0.51 0.00 0.00 43.02 40.69 1ph5 s PHE 136 CO 0.04 0.24 -0.25 -0.80 0.70 0.00 0.00 175.22 175.15 1ph5 s ASN 137 N 0.27 2.96 -0.12 1.36 0.01 -0.46 -0.78 114.94 118.18 1ph5 s ASN 137 Ca 0.31 -0.52 -0.05 0.00 -0.71 0.00 0.00 52.86 51.88 1ph5 s ASN 137 Cb -0.17 -0.29 0.05 0.00 0.41 0.00 0.00 41.25 41.25 1ph5 s ASN 137 CO 0.15 0.26 0.26 0.00 -1.51 0.00 0.00 177.10 176.27 1ph5 s ALA 138 N -0.71 -0.58 -0.58 0.60 0.00 -0.77 -1.34 121.76 118.38 1ph5 s ALA 138 Ca 0.10 1.00 -0.18 0.00 0.00 0.00 0.00 51.96 52.88 1ph5 s ALA 138 Cb -0.10 -0.80 0.11 0.00 0.00 0.00 0.00 23.12 22.33 1ph5 s ALA 138 CO 0.01 -0.38 0.67 -0.80 0.00 0.00 0.00 175.76 175.25 1ph5 s ASN 139 N 1.74 6.18 0.49 0.00 0.01 -1.26 -0.57 114.94 121.53 1ph5 s ASN 139 Ca -0.05 -1.49 0.27 0.00 -0.71 0.00 0.00 52.86 50.88 1ph5 s ASN 139 Cb -0.11 -2.28 1.25 0.00 0.41 0.00 0.00 41.25 40.51 1ph5 s ASN 139 CO -0.09 -1.06 1.97 0.58 -1.51 0.00 0.00 177.10 176.99 1ph5 h VAL 140 N 5.92 0.52 0.00 1.60 2.07 -0.27 -1.95 116.25 124.14 1ph5 h VAL 140 Ca -0.30 -0.77 0.00 0.00 0.82 0.00 0.00 66.70 66.45 1ph5 h VAL 140 Cb 1.09 1.52 0.00 0.00 -1.52 0.00 0.00 31.29 32.38 1ph5 h VAL 140 CO 1.09 0.16 0.00 2.22 0.02 0.00 0.00 177.57 181.05 1ph5 n PHE 141 N -3.49 0.17 0.00 1.57 1.16 -1.22 -4.45 117.46 111.19 1ph5 n PHE 141 Ca -0.01 0.06 0.00 0.00 -1.87 0.00 0.00 57.45 55.63 1ph5 n PHE 141 Cb 0.32 -0.59 0.00 0.00 -1.61 0.00 0.00 39.48 37.60 1ph5 n PHE 141 CO 0.00 0.00 0.00 0.98 -1.87 0.00 0.00 176.76 175.87 1ph5 n TYR 142 N -1.64 0.00 -0.55 2.97 9.36 -0.79 -5.00 117.16 121.51 1ph5 n TYR 142 Ca 0.05 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.27 1ph5 n TYR 142 Cb 0.25 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 38.96 1ph5 n TYR 142 CO 0.00 0.00 0.00 -1.13 0.22 0.00 0.00 176.86 175.95 1ph5 n SER 143 N -0.65 0.26 -4.84 2.98 3.41 -1.16 -5.08 113.62 108.54 1ph5 n SER 143 Ca 0.00 -0.84 -0.32 0.00 -0.26 0.00 0.00 58.87 57.44 1ph5 n SER 143 Cb 0.00 0.06 -0.06 0.00 -0.26 0.00 0.00 64.21 63.95 1ph5 n SER 143 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1ph5 s SER 144 N -0.06 6.81 0.13 4.04 0.01 -0.85 -4.83 113.70 118.94 1ph5 s SER 144 Ca 0.00 1.52 -0.07 0.00 1.31 0.00 0.00 55.95 58.71 1ph5 s SER 144 Cb 0.00 -2.47 -0.01 0.00 0.21 0.00 0.00 66.02 63.74 1ph5 s SER 144 CO 0.00 -0.36 0.19 -0.94 0.41 0.00 0.00 173.24 172.54 1ph5 s SER 145 N -2.44 0.14 0.16 2.44 1.04 -1.10 -4.26 113.70 109.68 1ph5 s SER 145 Ca 0.59 -0.86 -0.03 0.00 0.48 0.00 0.00 55.95 56.13 1ph5 s SER 145 Cb -0.10 0.36 -0.03 0.00 0.10 0.00 0.00 66.02 66.36 1ph5 s SER 145 CO 0.19 -0.79 0.14 -1.66 0.98 0.00 0.00 173.24 172.09 1ph5 s TRP 146 N -3.94 0.85 -0.25 5.02 1.48 -1.26 -0.68 118.94 120.17 1ph5 s TRP 146 Ca 0.13 -1.18 -0.15 0.00 -1.06 0.00 0.00 56.10 53.85 1ph5 s TRP 146 Cb 0.05 -0.40 0.07 0.00 -1.16 0.00 0.00 33.47 32.03 1ph5 s TRP 146 CO -0.04 -0.61 0.61 0.00 -4.06 0.00 0.00 176.95 172.85 1ph5 s ALA 147 N -4.07 -1.63 -0.14 2.67 0.00 -0.08 -1.65 121.76 116.86 1ph5 s ALA 147 Ca 0.27 2.11 -0.07 0.00 0.00 0.00 0.00 51.96 54.27 1ph5 s ALA 147 Cb 0.06 -1.25 -0.04 0.00 0.00 0.00 0.00 23.12 21.90 1ph5 s ALA 147 CO 0.05 -0.34 0.09 -0.51 0.00 0.00 0.00 175.76 175.05 1ph5 s LEU 148 N 1.37 4.08 -0.00 0.00 1.43 0.65 0.20 118.68 126.40 1ph5 s LEU 148 Ca -0.08 0.28 0.08 0.00 -1.03 0.00 0.00 54.13 53.38 1ph5 s LEU 148 Cb -0.06 -2.00 -0.02 0.00 0.03 0.00 0.00 46.19 44.14 1ph5 s LEU 148 CO -0.15 0.31 -0.25 -0.36 0.23 0.00 0.00 176.35 176.13 1ph5 s PHE 149 N -0.45 2.26 0.01 0.29 0.40 0.90 -1.55 117.98 119.84 1ph5 s PHE 149 Ca 0.11 -0.42 -0.30 0.00 -0.60 0.00 0.00 56.93 55.71 1ph5 s PHE 149 Cb -0.12 -1.43 -0.04 0.00 0.51 0.00 0.00 43.02 41.95 1ph5 s PHE 149 CO 0.02 0.00 1.04 0.45 0.70 0.00 0.00 175.22 177.43 1ph5 s SER 150 N -0.75 7.28 0.05 1.36 0.15 -1.26 -1.50 113.70 119.03 1ph5 s SER 150 Ca 0.10 1.74 -0.14 0.00 0.70 0.00 0.00 55.95 58.36 1ph5 s SER 150 Cb -0.10 -2.57 -0.32 0.00 -1.71 0.00 0.00 66.02 61.33 1ph5 s SER 150 CO -0.00 -0.33 1.07 0.74 1.20 0.00 0.00 173.24 175.91 1ph5 h THR 151 N 4.76 1.31 -4.46 6.45 2.02 -1.89 -3.46 112.91 117.63 1ph5 h THR 151 Ca -0.40 -2.64 -0.44 0.00 0.77 0.00 0.00 66.41 63.70 1ph5 h THR 151 Cb 1.21 2.88 0.14 0.00 -1.74 0.00 0.00 68.15 70.64 1ph5 h THR 151 CO 0.78 0.79 0.30 0.47 0.37 0.00 0.00 175.52 178.23 1ph5 n ASP 152 N -3.73 0.57 -0.32 4.18 8.00 -1.26 -4.97 116.55 119.01 1ph5 n ASP 152 Ca -0.14 -1.72 -0.01 0.00 0.71 0.00 0.00 54.79 53.63 1ph5 n ASP 152 Cb 1.04 -0.87 0.12 0.00 -0.02 0.00 0.00 41.12 41.40 1ph5 n ASP 152 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 1ph5 h LYS 153 N 0.00 1.07 -5.77 -1.24 1.79 -2.04 -3.43 116.57 106.95 1ph5 h LYS 153 Ca -0.39 -0.06 -0.49 0.00 -2.18 0.00 0.00 60.65 57.53 1ph5 h LYS 153 Cb 1.19 -0.24 -0.20 0.00 -1.58 0.00 0.00 32.23 31.40 1ph5 h LYS 153 CO 0.32 0.70 -0.79 1.03 -1.08 0.00 0.00 179.45 179.63 1ph5 s ARG 154 N -6.09 1.08 0.89 3.15 0.52 -1.26 -4.55 118.95 112.69 1ph5 s ARG 154 Ca -0.13 -1.20 -0.12 0.00 -0.52 0.00 0.00 55.73 53.76 1ph5 s ARG 154 Cb 0.18 -1.15 0.13 0.00 0.52 0.00 0.00 34.95 34.63 1ph5 s ARG 154 CO 0.80 0.25 1.13 -1.54 0.02 0.00 0.00 175.30 175.95 1ph5 s SER 155 N -2.20 3.65 0.19 0.23 1.04 -1.26 -4.82 113.70 110.53 1ph5 s SER 155 Ca 0.08 1.04 -0.12 0.00 0.48 0.00 0.00 55.95 57.43 1ph5 s SER 155 Cb -0.08 -1.65 0.17 0.00 0.10 0.00 0.00 66.02 64.56 1ph5 s SER 155 CO 0.04 -2.47 1.80 0.58 0.98 0.00 0.00 173.24 174.17 1ph5 h VAL 156 N -1.44 0.99 -0.58 5.02 2.07 -1.99 -1.70 116.25 118.61 1ph5 h VAL 156 Ca -0.50 -0.21 -0.03 0.00 0.82 0.00 0.00 66.70 66.77 1ph5 h VAL 156 Cb 1.32 0.32 -0.03 0.00 -1.52 0.00 0.00 31.29 31.39 1ph5 h VAL 156 CO 0.61 0.11 0.23 0.74 0.02 0.00 0.00 177.57 179.29 1ph5 h THR 157 N 0.61 1.23 0.00 2.57 2.02 -1.99 -1.94 112.91 115.41 1ph5 h THR 157 Ca 0.25 -0.71 -0.01 0.00 0.77 0.00 0.00 66.41 66.71 1ph5 h THR 157 Cb 0.11 0.60 -0.00 0.00 -1.74 0.00 0.00 68.15 67.13 1ph5 h THR 157 CO -0.15 0.27 -0.05 1.56 0.37 0.00 0.00 175.52 177.53 1ph5 h GLN 158 N 0.80 0.00 0.14 6.66 4.20 -1.81 -1.87 115.11 123.23 1ph5 h GLN 158 Ca 0.19 0.00 -0.29 0.00 0.06 0.00 0.00 58.65 58.62 1ph5 h GLN 158 Cb 0.20 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.99 1ph5 h GLN 158 CO -0.02 0.05 -1.33 0.93 -0.67 0.00 0.00 178.83 177.79 1ph5 h GLU 159 N 0.00 0.29 0.00 1.46 5.08 -0.71 0.20 114.58 120.90 1ph5 h GLU 159 Ca -0.00 -0.49 -0.10 0.00 -1.00 0.00 0.00 59.36 57.77 1ph5 h GLU 159 Cb 0.31 0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.73 1ph5 h GLU 159 CO 0.01 1.21 -0.49 0.82 -1.00 0.00 0.00 179.01 179.55 1ph5 h ILE 160 N 0.08 1.35 -0.07 3.13 2.04 -0.73 -2.98 117.51 120.33 1ph5 h ILE 160 Ca -0.17 -1.70 0.00 0.00 1.00 0.00 0.00 64.86 63.99 1ph5 h ILE 160 Cb 2.00 1.92 0.00 0.00 -0.74 0.00 0.00 36.82 40.00 1ph5 h ILE 160 CO 0.20 0.49 0.00 0.59 0.00 0.00 0.00 178.15 179.42 1ph5 n ASN 161 N -3.94 2.78 -3.64 1.72 3.02 -0.76 -4.98 115.26 109.46 1ph5 n ASN 161 Ca -0.01 -1.86 -0.22 0.00 -0.03 0.00 0.00 54.58 52.45 1ph5 n ASN 161 Cb 0.51 -0.03 0.06 0.00 -0.61 0.00 0.00 39.78 39.71 1ph5 n ASN 161 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1ph5 n ASN 162 N 1.17 -3.13 -3.39 6.41 5.15 -0.69 -5.00 115.26 115.78 1ph5 n ASN 162 Ca 0.13 -0.70 -0.10 0.00 -0.60 0.00 0.00 54.58 53.32 1ph5 n ASN 162 Cb 0.52 -4.55 0.03 0.00 -0.53 0.00 0.00 39.78 35.24 1ph5 n ASN 162 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1ph5 n GLN 163 N -4.45 0.84 -4.39 1.20 6.02 0.62 -5.03 117.38 112.19 1ph5 n GLN 163 Ca -0.17 -1.50 -0.19 0.00 -0.01 0.00 0.00 57.00 55.13 1ph5 n GLN 163 Cb 0.63 -0.09 -0.14 0.00 1.02 0.00 0.00 30.24 31.66 1ph5 n GLN 163 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1ph5 s ASP 164 N -2.69 1.28 0.39 1.08 1.01 -1.26 -4.80 116.67 111.68 1ph5 s ASP 164 Ca 0.27 -0.27 -0.26 0.00 0.71 0.00 0.00 52.55 53.01 1ph5 s ASP 164 Cb -0.02 -0.12 -0.09 0.00 1.01 0.00 0.00 42.92 43.71 1ph5 s ASP 164 CO 0.17 0.08 1.18 0.00 0.21 0.00 0.00 175.17 176.81 1ph5 s ALA 165 N -0.45 3.19 0.19 5.23 0.00 -1.26 -4.93 121.76 123.73 1ph5 s ALA 165 Ca 0.02 0.98 -0.13 0.00 0.00 0.00 0.00 51.96 52.84 1ph5 s ALA 165 Cb -0.05 -3.38 0.22 0.00 0.00 0.00 0.00 23.12 19.90 1ph5 s ALA 165 CO 0.00 -0.52 1.69 0.28 0.00 0.00 0.00 175.76 177.21 1ph5 h VAL 166 N 2.41 0.62 -2.69 0.00 2.07 -1.97 -3.46 116.25 113.22 1ph5 h VAL 166 Ca -0.49 -0.05 0.08 0.00 0.82 0.00 0.00 66.70 67.06 1ph5 h VAL 166 Cb 1.23 0.45 -0.01 0.00 -1.52 0.00 0.00 31.29 31.44 1ph5 h VAL 166 CO 0.63 0.03 0.45 -1.54 0.02 0.00 0.00 177.57 177.16 1ph5 n SER 167 N -5.20 -1.89 -0.06 0.57 3.41 -1.26 -5.01 113.62 104.17 1ph5 n SER 167 Ca 0.06 -2.14 0.14 0.00 -0.26 0.00 0.00 58.87 56.67 1ph5 n SER 167 Cb 0.28 3.11 0.54 0.00 -0.26 0.00 0.00 64.21 67.89 1ph5 n SER 167 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1ph5 n ASP 168 N -1.37 0.36 -0.54 4.04 8.00 -1.26 -3.21 116.55 122.56 1ph5 n ASP 168 Ca -0.05 -0.24 0.05 0.00 0.71 0.00 0.00 54.79 55.26 1ph5 n ASP 168 Cb 0.57 -0.12 0.13 0.00 -0.02 0.00 0.00 41.12 41.68 1ph5 n ASP 168 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1ph5 n THR 169 N -1.20 1.08 -3.50 -3.53 -2.24 -1.26 -4.96 114.28 98.67 1ph5 n THR 169 Ca 0.11 -1.06 -0.38 0.00 -2.27 0.00 0.00 64.05 60.45 1ph5 n THR 169 Cb 0.30 0.45 -0.09 0.00 -2.10 0.00 0.00 70.33 68.90 1ph5 n THR 169 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1ph5 s THR 170 N -1.11 5.26 0.24 4.28 2.01 -1.20 -4.94 115.64 120.17 1ph5 s THR 170 Ca 0.20 0.45 -0.30 0.00 0.31 0.00 0.00 61.69 62.36 1ph5 s THR 170 Cb 0.11 -3.63 -0.09 0.00 0.01 0.00 0.00 72.50 68.91 1ph5 s THR 170 CO 0.13 0.27 1.23 -2.84 -0.69 0.00 0.00 174.62 172.71 1ph5 s PRO 171 N 1.39 4.47 0.00 4.92 0.02 -1.26 -4.76 135.00 139.78 1ph5 s PRO 171 Ca 0.13 1.97 0.27 0.00 0.02 0.00 0.00 61.00 63.40 1ph5 s PRO 171 Cb -0.15 -3.19 0.88 0.00 0.02 0.00 0.00 34.50 32.07 1ph5 s PRO 171 CO 0.07 -0.09 1.67 1.97 -0.33 0.00 0.00 177.00 180.29 1ph5 n PHE 172 N 1.96 0.00 -3.57 6.54 1.16 -0.60 -4.87 117.46 118.08 1ph5 n PHE 172 Ca 0.03 0.00 -0.14 0.00 -1.87 0.00 0.00 57.45 55.47 1ph5 n PHE 172 Cb 0.44 -0.30 -0.06 0.00 -1.61 0.00 0.00 39.48 37.94 1ph5 n PHE 172 CO 0.00 0.00 0.00 0.45 -1.87 0.00 0.00 176.76 175.34 1ph5 s SER 173 N -2.86 -0.56 -0.07 5.98 0.15 -1.24 -5.02 113.70 110.08 1ph5 s SER 173 Ca 0.16 0.73 -0.30 0.00 0.70 0.00 0.00 55.95 57.25 1ph5 s SER 173 Cb 0.19 0.62 0.11 0.00 -1.71 0.00 0.00 66.02 65.23 1ph5 s SER 173 CO 0.59 -0.43 0.95 0.72 1.20 0.00 0.00 173.24 176.28 1ph5 s PHE 174 N -0.81 -0.33 0.55 3.44 -0.12 -1.26 -0.26 117.98 119.20 1ph5 s PHE 174 Ca -0.05 0.30 -0.05 0.00 -0.05 0.00 0.00 56.93 57.08 1ph5 s PHE 174 Cb -0.01 0.51 -0.01 0.00 -0.63 0.00 0.00 43.02 42.88 1ph5 s PHE 174 CO 0.04 -0.45 0.85 -1.54 -0.05 0.00 0.00 175.22 174.07 1ph5 s SER 175 N -2.10 5.82 0.32 1.98 1.04 -0.66 -4.94 113.70 115.16 1ph5 s SER 175 Ca 0.04 0.75 0.00 0.00 0.48 0.00 0.00 55.95 57.22 1ph5 s SER 175 Cb -0.01 -1.86 0.00 0.00 0.10 0.00 0.00 66.02 64.25 1ph5 s SER 175 CO -0.06 -0.88 0.00 -1.54 0.98 0.00 0.00 173.24 171.74 1ph5 n SER 176 N -2.44 -6.03 0.17 7.02 3.41 -1.26 -4.46 113.62 110.03 1ph5 n SER 176 Ca 0.03 0.67 0.13 0.00 -0.26 0.00 0.00 58.87 59.44 1ph5 n SER 176 Cb 0.57 -3.22 0.44 0.00 -0.26 0.00 0.00 64.21 61.74 1ph5 n SER 176 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 1ph5 h LYS 177 N -0.96 0.00 -4.36 4.33 1.57 -2.03 -3.45 116.57 111.67 1ph5 h LYS 177 Ca -0.05 0.00 -0.25 0.00 -1.87 0.00 0.00 60.65 58.48 1ph5 h LYS 177 Cb 0.94 0.00 -0.22 0.00 0.08 0.00 0.00 32.23 33.03 1ph5 h LYS 177 CO 0.03 0.00 -0.73 -1.01 -0.57 0.00 0.00 179.45 177.17 1ph5 s HIS 178 N -3.30 0.52 -0.05 -1.35 3.76 -1.26 -5.14 115.29 108.47 1ph5 s HIS 178 Ca 0.06 -0.46 -0.01 0.00 -0.15 0.00 0.00 55.06 54.50 1ph5 s HIS 178 Cb 0.09 -0.32 0.03 0.00 1.11 0.00 0.00 32.58 33.49 1ph5 s HIS 178 CO 0.54 -0.10 0.01 0.00 -0.85 0.00 0.00 174.74 174.34 1ph5 s ALA 179 N -1.26 0.49 -0.06 -1.40 0.00 -1.26 -4.91 121.76 113.36 1ph5 s ALA 179 Ca -0.10 0.03 0.01 0.00 0.00 0.00 0.00 51.96 51.90 1ph5 s ALA 179 Cb -0.09 -0.57 -0.03 0.00 0.00 0.00 0.00 23.12 22.43 1ph5 s ALA 179 CO -0.00 -0.32 -0.08 0.99 0.00 0.00 0.00 175.76 176.35 1ph5 s THR 180 N 1.67 3.63 -0.20 0.00 2.01 -1.26 -5.06 115.64 116.42 1ph5 s THR 180 Ca -0.00 -0.52 -0.00 0.00 0.31 0.00 0.00 61.69 61.48 1ph5 s THR 180 Cb -0.13 -2.48 0.05 0.00 0.01 0.00 0.00 72.50 69.95 1ph5 s THR 180 CO -0.03 0.59 -0.05 -0.63 -0.69 0.00 0.00 174.62 173.81 1ph5 s ILE 181 N -0.81 1.28 0.59 1.82 1.09 -1.26 -5.13 121.20 118.78 1ph5 s ILE 181 Ca 0.12 -0.93 -0.11 0.00 -1.10 0.00 0.00 60.65 58.63 1ph5 s ILE 181 Cb -0.11 -1.53 -0.04 0.00 -1.06 0.00 0.00 42.46 39.72 1ph5 s ILE 181 CO 0.02 -0.02 1.00 -1.61 -0.10 0.00 0.00 174.94 174.22 1ph5 s GLU 182 N 1.53 3.63 0.33 2.79 0.41 -1.26 -4.98 118.70 121.15 1ph5 s GLU 182 Ca -0.03 0.70 0.01 0.00 -0.41 0.00 0.00 54.97 55.25 1ph5 s GLU 182 Cb -0.17 -2.12 0.57 0.00 -1.78 0.00 0.00 34.13 30.63 1ph5 s GLU 182 CO -0.07 -0.50 1.98 0.87 -0.49 0.00 0.00 175.26 177.05 1ph5 h LYS 183 N -0.13 0.93 0.00 1.61 1.79 -2.03 -1.86 116.57 116.87 1ph5 h LYS 183 Ca -0.45 -0.06 0.00 0.00 -2.18 0.00 0.00 60.65 57.97 1ph5 h LYS 183 Cb 1.19 -0.21 0.00 0.00 -1.58 0.00 0.00 32.23 31.63 1ph5 h LYS 183 CO 0.62 0.61 0.00 0.27 -1.08 0.00 0.00 179.45 179.87 1ph5 n ASN 184 N -4.44 0.00 0.02 0.86 6.94 -1.26 -2.74 115.26 114.64 1ph5 n ASN 184 Ca 0.09 0.02 -0.19 0.00 -0.02 0.00 0.00 54.58 54.49 1ph5 n ASN 184 Cb 0.08 -0.24 -0.14 0.00 -2.36 0.00 0.00 39.78 37.12 1ph5 n ASN 184 CO 0.00 0.00 0.00 -0.33 -1.03 0.00 0.00 177.26 175.90 1ph5 h GLU 185 N 0.00 0.24 -0.96 -3.83 5.08 -1.72 -3.39 114.58 110.00 1ph5 h GLU 185 Ca 0.00 -0.40 0.22 0.00 -1.00 0.00 0.00 59.36 58.17 1ph5 h GLU 185 Cb 0.10 0.15 -0.18 0.00 0.50 0.00 0.00 28.75 29.32 1ph5 h GLU 185 CO 0.00 1.09 -0.14 0.82 -1.00 0.00 0.00 179.01 179.78 1ph5 h ILE 186 N 0.06 0.05 -0.71 3.13 2.04 -1.61 0.70 117.51 121.17 1ph5 h ILE 186 Ca -0.36 -0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.48 1ph5 h ILE 186 Cb 2.04 0.04 -0.03 0.00 -0.74 0.00 0.00 36.82 38.12 1ph5 h ILE 186 CO 0.11 0.00 0.39 0.77 0.00 0.00 0.00 178.15 179.42 1ph5 h SER 187 N 0.01 0.88 0.13 1.72 4.64 -1.77 0.12 113.55 119.28 1ph5 h SER 187 Ca 0.50 -0.07 -0.01 0.00 -0.47 0.00 0.00 61.79 61.75 1ph5 h SER 187 Cb 0.87 -0.22 0.00 0.00 -0.31 0.00 0.00 62.40 62.74 1ph5 h SER 187 CO -0.95 0.71 -0.06 0.40 -0.87 0.00 0.00 176.83 176.06 1ph5 h ILE 188 N 1.00 1.03 0.30 0.95 2.04 0.10 -1.55 117.51 121.37 1ph5 h ILE 188 Ca 0.25 -0.69 -0.01 0.00 1.00 0.00 0.00 64.86 65.41 1ph5 h ILE 188 Cb 0.02 1.46 -0.00 0.00 -0.74 0.00 0.00 36.82 37.56 1ph5 h ILE 188 CO -0.04 0.16 -0.16 0.25 0.00 0.00 0.00 178.15 178.36 1ph5 h LEU 189 N -0.50 -0.40 -1.38 1.44 5.85 -0.72 -0.51 115.31 119.09 1ph5 h LEU 189 Ca -0.02 0.02 0.03 0.00 0.84 0.00 0.00 57.88 58.75 1ph5 h LEU 189 Cb 0.40 0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.51 1ph5 h LEU 189 CO 0.03 -0.27 0.44 1.56 -0.34 0.00 0.00 178.44 179.86 1ph5 h GLN 190 N -0.43 0.80 0.11 1.25 4.20 -0.83 -1.16 115.11 119.04 1ph5 h GLN 190 Ca -0.04 -0.05 -0.01 0.00 0.06 0.00 0.00 58.65 58.62 1ph5 h GLN 190 Cb 0.35 -0.18 0.00 0.00 0.30 0.00 0.00 27.48 27.95 1ph5 h GLN 190 CO 0.05 0.53 -0.05 -0.91 -0.67 0.00 0.00 178.83 177.77 1ph5 h ASN 191 N 0.82 -0.13 -0.22 1.46 2.35 -1.02 -2.68 115.58 116.16 1ph5 h ASN 191 Ca 0.26 -0.38 0.05 0.00 -0.55 0.00 0.00 56.30 55.68 1ph5 h ASN 191 Cb 0.04 0.03 -0.01 0.00 0.05 0.00 0.00 38.32 38.43 1ph5 h ASN 191 CO -0.07 0.35 0.15 0.25 -1.65 0.00 0.00 177.43 176.46 1ph5 h LEU 192 N -0.65 0.06 -0.59 1.61 5.85 -0.92 -0.12 115.31 120.57 1ph5 h LEU 192 Ca -0.02 -0.00 -0.09 0.00 0.84 0.00 0.00 57.88 58.62 1ph5 h LEU 192 Cb 0.50 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.50 1ph5 h LEU 192 CO 0.03 0.04 0.02 0.03 -0.34 0.00 0.00 178.44 178.22 1ph5 h ARG 193 N 0.07 1.02 -0.53 1.25 3.08 -1.17 0.24 114.38 118.35 1ph5 h ARG 193 Ca 0.10 -0.32 -0.12 0.00 0.07 0.00 0.00 59.98 59.72 1ph5 h ARG 193 Cb 0.31 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.24 1ph5 h ARG 193 CO -0.01 1.00 -0.13 -0.22 -1.07 0.00 0.00 179.97 179.55 1ph5 h LYS 194 N 0.92 1.01 -0.25 0.04 3.64 -0.73 -2.82 116.57 118.38 1ph5 h LYS 194 Ca 0.17 -0.38 -0.03 0.00 -1.27 0.00 0.00 60.65 59.14 1ph5 h LYS 194 Cb 0.53 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.28 1ph5 h LYS 194 CO 0.03 1.06 0.05 2.35 -2.27 0.00 0.00 179.45 180.66 1ph5 h TRP 195 N 0.89 0.44 -0.99 1.91 7.01 -0.74 -2.21 115.95 122.26 1ph5 h TRP 195 Ca 0.13 -0.06 0.18 0.00 2.11 0.00 0.00 58.89 61.26 1ph5 h TRP 195 Cb 0.69 -0.12 -0.10 0.00 -2.10 0.00 0.00 29.16 27.53 1ph5 h TRP 195 CO 0.05 0.52 0.61 0.00 -2.79 0.00 0.00 178.44 176.83 1ph5 h ALA 196 N 0.86 1.75 0.00 2.65 0.00 -0.42 0.35 119.26 124.46 1ph5 h ALA 196 Ca 0.08 0.06 -0.21 0.00 0.00 0.00 0.00 54.91 54.84 1ph5 h ALA 196 Cb 0.32 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1ph5 h ALA 196 CO 0.00 -0.09 -0.90 -0.91 0.00 0.00 0.00 179.25 177.35 1ph5 h ASN 197 N 0.73 0.33 0.07 0.00 2.35 -1.32 -1.81 115.58 115.94 1ph5 h ASN 197 Ca 0.55 -0.27 -0.14 0.00 -0.55 0.00 0.00 56.30 55.89 1ph5 h ASN 197 Cb 0.89 -0.10 -0.01 0.00 0.05 0.00 0.00 38.32 39.15 1ph5 h ASN 197 CO -0.33 1.07 -0.49 1.56 -1.65 0.00 0.00 177.43 177.60 1ph5 h GLN 198 N 0.14 0.48 0.30 0.81 4.20 -0.50 -2.32 115.11 118.22 1ph5 h GLN 198 Ca -0.05 -0.27 -0.01 0.00 0.06 0.00 0.00 58.65 58.37 1ph5 h GLN 198 Cb 1.53 0.02 0.00 0.00 0.30 0.00 0.00 27.48 29.33 1ph5 h GLN 198 CO 0.14 0.86 -0.14 -0.92 -0.67 0.00 0.00 178.83 178.10 1ph5 h TYR 199 N 0.38 -0.37 0.00 2.96 3.20 -0.33 -2.46 116.97 120.35 1ph5 h TYR 199 Ca 0.02 -0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.84 1ph5 h TYR 199 Cb 0.99 0.12 -0.01 0.00 1.54 0.00 0.00 36.73 39.38 1ph5 h TYR 199 CO 0.04 -0.02 -0.17 0.74 -1.64 0.00 0.00 178.16 177.10 1ph5 h PHE 200 N -0.86 0.00 0.00 -3.82 -1.00 -1.39 0.89 116.94 110.76 1ph5 h PHE 200 Ca -0.04 0.00 -0.14 0.00 2.81 0.00 0.00 57.97 60.59 1ph5 h PHE 200 Cb 0.52 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.06 1ph5 h PHE 200 CO 0.04 0.17 -0.87 0.66 -1.61 0.00 0.00 178.31 176.69 1ph5 h SER 201 N 0.00 0.00 0.19 2.17 4.64 -1.26 0.21 113.55 119.50 1ph5 h SER 201 Ca -0.00 0.00 -0.35 0.00 -0.47 0.00 0.00 61.79 60.97 1ph5 h SER 201 Cb 0.37 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.42 1ph5 h SER 201 CO 0.02 0.62 -2.05 -1.20 -0.87 0.00 0.00 176.83 173.34 1ph5 n SER 202 N -3.14 1.53 -4.66 4.97 7.64 -0.93 -4.54 113.62 114.49 1ph5 n SER 202 Ca -0.02 0.18 -0.26 0.00 1.01 0.00 0.00 58.87 59.77 1ph5 n SER 202 Cb 0.81 -0.36 -0.09 0.00 -1.01 0.00 0.00 64.21 63.55 1ph5 n SER 202 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 1ph5 s TYR 203 N -2.55 2.55 0.20 1.43 1.51 0.28 -5.04 117.35 115.73 1ph5 s TYR 203 Ca -0.19 -0.62 0.09 0.00 -1.01 0.00 0.00 57.07 55.35 1ph5 s TYR 203 Cb 0.07 -1.80 0.10 0.00 -0.11 0.00 0.00 41.96 40.22 1ph5 s TYR 203 CO 0.76 0.36 1.46 0.77 -1.11 0.00 0.00 175.55 177.80 1ph5 h SER 204 N 1.66 0.01 0.00 2.29 0.02 -1.83 -3.40 113.55 112.30 1ph5 h SER 204 Ca -0.43 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.51 1ph5 h SER 204 Cb 1.25 -0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.78 1ph5 h SER 204 CO 0.76 0.79 0.00 0.52 -1.14 0.00 0.00 176.83 177.76 1ph5 n VAL 205 N -3.60 0.00 -3.23 2.27 0.31 -1.26 -4.57 118.33 108.24 1ph5 n VAL 205 Ca -0.01 0.00 -0.45 0.00 -0.01 0.00 0.00 64.34 63.87 1ph5 n VAL 205 Cb 0.76 0.00 -0.01 0.00 -0.91 0.00 0.00 33.84 33.68 1ph5 n VAL 205 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 1ph5 s ILE 206 N 0.00 5.60 0.96 2.52 -1.09 -1.26 -4.68 121.20 123.25 1ph5 s ILE 206 Ca 0.00 -2.80 -0.12 0.00 -2.23 0.00 0.00 60.65 55.50 1ph5 s ILE 206 Cb 0.00 -4.63 0.17 0.00 -1.58 0.00 0.00 42.46 36.42 1ph5 s ILE 206 CO 0.00 -1.24 1.09 -0.94 -1.23 0.00 0.00 174.94 172.62 1ph5 s SER 207 N 2.07 2.85 0.51 3.58 1.04 -1.26 -4.87 113.70 117.61 1ph5 s SER 207 Ca 0.29 1.53 0.23 0.00 0.48 0.00 0.00 55.95 58.47 1ph5 s SER 207 Cb -0.08 -2.20 1.33 0.00 0.10 0.00 0.00 66.02 65.17 1ph5 s SER 207 CO -0.07 -3.04 2.01 0.77 0.98 0.00 0.00 173.24 173.88 1ph5 h SER 208 N -1.83 0.06 0.18 7.02 4.64 -1.92 0.12 113.55 121.82 1ph5 h SER 208 Ca -0.52 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.81 1ph5 h SER 208 Cb 1.30 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.38 1ph5 h SER 208 CO 0.53 0.03 0.00 -0.90 -0.87 0.00 0.00 176.83 175.62 1ph5 n ASP 209 N -4.41 0.00 -0.92 4.97 5.75 -1.26 -3.00 116.55 117.67 1ph5 n ASP 209 Ca 0.09 -0.49 0.12 0.00 -0.01 0.00 0.00 54.79 54.49 1ph5 n ASP 209 Cb 0.53 -0.11 0.09 0.00 -1.03 0.00 0.00 41.12 40.60 1ph5 n ASP 209 CO 0.00 0.00 0.00 0.23 -0.11 0.00 0.00 177.20 177.32 1ph5 n MET 210 N -1.11 2.21 -3.67 0.11 2.81 0.41 -4.98 117.12 112.89 1ph5 n MET 210 Ca 0.16 -1.86 -0.10 0.00 -1.81 0.00 0.00 57.70 54.08 1ph5 n MET 210 Cb 0.13 -1.45 -0.05 0.00 -0.71 0.00 0.00 33.22 31.14 1ph5 n MET 210 CO 0.00 0.00 0.00 1.52 1.51 0.00 0.00 175.97 179.00 1ph5 s TYR 211 N -1.96 -0.15 -0.07 2.03 -0.85 -1.16 -4.64 117.35 110.55 1ph5 s TYR 211 Ca 0.27 -0.18 0.01 0.00 -0.52 0.00 0.00 57.07 56.65 1ph5 s TYR 211 Cb 0.19 0.21 -0.03 0.00 0.38 0.00 0.00 41.96 42.71 1ph5 s TYR 211 CO 0.30 -0.67 -0.08 0.99 -1.52 0.00 0.00 175.55 174.57 1ph5 s THR 212 N -3.78 3.63 0.25 -3.49 2.01 0.39 -4.93 115.64 109.72 1ph5 s THR 212 Ca 0.03 -0.50 -0.30 0.00 0.31 0.00 0.00 61.69 61.22 1ph5 s THR 212 Cb 0.02 -2.48 -0.11 0.00 0.01 0.00 0.00 72.50 69.94 1ph5 s THR 212 CO -0.12 0.59 1.55 0.00 -0.69 0.00 0.00 174.62 175.95 1ph5 s ALA 213 N -0.68 3.73 0.45 7.40 0.00 -1.26 -4.67 121.76 126.72 1ph5 s ALA 213 Ca 0.10 1.46 0.14 0.00 0.00 0.00 0.00 51.96 53.66 1ph5 s ALA 213 Cb -0.11 -3.62 1.06 0.00 0.00 0.00 0.00 23.12 20.45 1ph5 s ALA 213 CO 0.02 -0.86 2.01 -0.07 0.00 0.00 0.00 175.76 176.85 1ph5 h LEU 214 N 5.42 0.32 0.00 0.00 3.38 -1.94 -0.23 115.31 122.26 1ph5 h LEU 214 Ca -0.46 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.52 1ph5 h LEU 214 Cb 1.21 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.90 1ph5 h LEU 214 CO 0.82 0.20 0.00 -0.46 0.09 0.00 0.00 178.44 179.09 1ph5 n ASN 215 N -4.47 0.00 0.00 -0.43 6.94 -1.26 -2.26 115.26 113.78 1ph5 n ASN 215 Ca 0.08 -1.74 0.00 0.00 -0.02 0.00 0.00 54.58 52.90 1ph5 n ASN 215 Cb 0.33 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.75 1ph5 n ASN 215 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 1ph5 n LYS 216 N -0.61 0.08 -0.28 -3.83 4.76 -0.12 -4.80 118.16 113.36 1ph5 n LYS 216 Ca 0.05 -0.61 0.07 0.00 -2.87 0.00 0.00 58.31 54.95 1ph5 n LYS 216 Cb 0.02 -0.86 0.29 0.00 -1.84 0.00 0.00 35.03 32.64 1ph5 n LYS 216 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1ph5 h ALA 217 N 0.00 1.61 0.00 7.82 0.00 -1.16 -1.22 119.26 126.31 1ph5 h ALA 217 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1ph5 h ALA 217 Cb 0.28 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1ph5 h ALA 217 CO 0.00 0.22 0.00 0.94 0.00 0.00 0.00 179.25 180.41 1ph5 n GLN 218 N -4.52 0.18 0.00 0.00 7.27 -1.26 -2.18 117.38 116.87 1ph5 n GLN 218 Ca 0.15 0.46 0.13 0.00 0.07 0.00 0.00 57.00 57.80 1ph5 n GLN 218 Cb 0.28 -1.88 0.40 0.00 2.41 0.00 0.00 30.24 31.46 1ph5 n GLN 218 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1ph5 n ALA 219 N -1.77 3.10 -1.77 1.69 0.00 -0.46 -4.91 120.51 116.39 1ph5 n ALA 219 Ca 0.02 -0.34 -0.38 0.00 0.00 0.00 0.00 53.44 52.73 1ph5 n ALA 219 Cb 0.20 -1.19 -0.05 0.00 0.00 0.00 0.00 19.45 18.40 1ph5 n ALA 219 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1ph5 s GLN 220 N -2.67 4.52 -0.01 0.00 -1.52 -0.93 -4.99 119.66 114.06 1ph5 s GLN 220 Ca 0.21 1.52 -0.23 0.00 -1.95 0.00 0.00 55.36 54.91 1ph5 s GLN 220 Cb 0.19 -2.89 -0.20 0.00 -0.22 0.00 0.00 33.01 29.88 1ph5 s GLN 220 CO 0.56 0.18 1.15 0.87 -0.25 0.00 0.00 175.29 177.80 1ph5 h LYS 221 N 3.28 0.24 0.00 2.91 1.57 -1.91 -3.48 116.57 119.18 1ph5 h LYS 221 Ca -0.47 -0.20 0.00 0.00 -1.87 0.00 0.00 60.65 58.11 1ph5 h LYS 221 Cb 1.20 0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.56 1ph5 h LYS 221 CO 0.65 0.85 0.00 0.41 -0.57 0.00 0.00 179.45 180.79 1ph5 n GLY 222 N 0.73 4.49 3.88 3.86 0.00 -1.26 -5.10 105.19 111.79 1ph5 n GLY 222 Ca -0.09 -0.86 -0.30 0.00 0.00 0.00 0.00 46.02 44.78 1ph5 n GLY 222 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1ph5 s ASP 223 N 1.00 5.77 0.37 1.61 -4.77 -1.26 -4.72 116.67 114.67 1ph5 s ASP 223 Ca 0.00 1.18 -0.08 0.00 -3.30 0.00 0.00 52.55 50.35 1ph5 s ASP 223 Cb 0.00 -2.11 0.03 0.00 -1.09 0.00 0.00 42.92 39.75 1ph5 s ASP 223 CO 0.00 -1.12 0.63 0.72 0.70 0.00 0.00 175.17 176.10 1ph5 s PHE 224 N -3.24 0.64 0.22 2.11 -0.12 0.09 -4.87 117.98 112.81 1ph5 s PHE 224 Ca 0.56 -1.08 0.09 0.00 -0.05 0.00 0.00 56.93 56.45 1ph5 s PHE 224 Cb -0.11 0.35 -0.04 0.00 -0.63 0.00 0.00 43.02 42.59 1ph5 s PHE 224 CO 0.52 -1.36 -0.04 -0.51 -0.05 0.00 0.00 175.22 173.78 1ph5 s ASP 225 N -3.17 4.45 0.07 1.98 1.01 -1.26 -0.11 116.67 119.64 1ph5 s ASP 225 Ca 0.24 -0.59 0.04 0.00 0.71 0.00 0.00 52.55 52.94 1ph5 s ASP 225 Cb -0.03 -0.81 -0.03 0.00 1.01 0.00 0.00 42.92 43.06 1ph5 s ASP 225 CO 0.17 0.05 -0.11 -0.69 0.21 0.00 0.00 175.17 174.80 1ph5 s VAL 226 N -2.00 0.88 -0.28 -1.27 1.01 -0.44 -0.46 120.40 117.84 1ph5 s VAL 226 Ca 0.28 -1.36 -0.03 0.00 0.00 0.00 0.00 61.98 60.87 1ph5 s VAL 226 Cb -0.08 -1.04 0.10 0.00 0.00 0.00 0.00 36.38 35.36 1ph5 s VAL 226 CO 0.18 -0.39 0.12 -0.69 0.00 0.00 0.00 175.10 174.32 1ph5 s VAL 227 N -1.72 0.11 0.19 2.92 1.01 -1.26 -0.10 120.40 121.55 1ph5 s VAL 227 Ca -0.02 -0.84 -0.06 0.00 0.00 0.00 0.00 61.98 61.07 1ph5 s VAL 227 Cb -0.07 -1.08 -0.02 0.00 0.00 0.00 0.00 36.38 35.20 1ph5 s VAL 227 CO 0.01 -0.68 0.24 0.00 0.00 0.00 0.00 175.10 174.67 1ph5 s ALA 228 N 2.01 0.47 0.11 5.51 0.00 -0.80 -4.41 121.76 124.65 1ph5 s ALA 228 Ca 0.08 -1.25 -0.14 0.00 0.00 0.00 0.00 51.96 50.66 1ph5 s ALA 228 Cb -0.16 1.08 -0.07 0.00 0.00 0.00 0.00 23.12 23.98 1ph5 s ALA 228 CO -0.33 -0.65 0.51 0.21 0.00 0.00 0.00 175.76 175.50 1ph5 s LYS 229 N -4.06 3.96 -0.45 0.00 2.20 -0.69 -1.00 119.74 119.70 1ph5 s LYS 229 Ca 0.27 0.46 -0.25 0.00 -0.36 0.00 0.00 55.97 56.08 1ph5 s LYS 229 Cb 0.04 -3.02 0.03 0.00 -1.51 0.00 0.00 37.83 33.37 1ph5 s LYS 229 CO 0.06 0.54 0.89 0.42 -0.36 0.00 0.00 175.35 176.91 1ph5 s ILE 230 N -1.36 4.52 -0.29 5.43 1.01 0.13 -2.57 121.20 128.07 1ph5 s ILE 230 Ca 0.34 0.71 0.21 0.00 0.00 0.00 0.00 60.65 61.90 1ph5 s ILE 230 Cb -0.16 -4.40 0.13 0.00 0.01 0.00 0.00 42.46 38.04 1ph5 s ILE 230 CO 0.18 -0.79 1.31 -0.07 0.00 0.00 0.00 174.94 175.58 1ph5 h LEU 231 N 10.44 0.00 -7.00 2.97 4.07 -1.09 0.32 115.31 125.02 1ph5 h LEU 231 Ca -0.24 0.00 0.05 0.00 0.08 0.00 0.00 57.88 57.77 1ph5 h LEU 231 Cb 1.08 0.00 -0.25 0.00 1.08 0.00 0.00 40.66 42.56 1ph5 h LEU 231 CO 1.01 0.16 0.38 -1.58 -1.08 0.00 0.00 178.44 177.33 1ph5 s GLN 232 N -3.18 0.54 -0.43 1.13 0.74 -1.19 -4.78 119.66 112.49 1ph5 s GLN 232 Ca 0.03 0.70 0.00 0.00 0.05 0.00 0.00 55.36 56.14 1ph5 s GLN 232 Cb 0.07 0.24 0.12 0.00 1.10 0.00 0.00 33.01 34.54 1ph5 s GLN 232 CO 0.74 -0.07 0.19 0.08 -0.55 0.00 0.00 175.29 175.68 1ph5 s VAL 233 N 0.48 2.94 -0.27 1.34 1.01 -1.26 -0.60 120.40 124.03 1ph5 s VAL 233 Ca 0.00 -2.42 -0.17 0.00 0.00 0.00 0.00 61.98 59.40 1ph5 s VAL 233 Cb -0.05 -3.04 -0.03 0.00 0.00 0.00 0.00 36.38 33.26 1ph5 s VAL 233 CO -0.07 -0.70 0.45 -2.28 0.00 0.00 0.00 175.10 172.50 1ph5 s HIS 234 N 0.73 3.25 -0.75 5.22 5.04 -0.24 -4.89 115.29 123.65 1ph5 s HIS 234 Ca 0.11 0.49 -0.26 0.00 -1.54 0.00 0.00 55.06 53.86 1ph5 s HIS 234 Cb -0.22 -2.67 -0.00 0.00 0.04 0.00 0.00 32.58 29.73 1ph5 s HIS 234 CO -0.05 -0.28 1.67 -2.00 -2.34 0.00 0.00 174.74 171.74 1ph5 s GLU 235 N 2.21 2.88 0.10 2.88 2.12 -1.26 0.84 118.70 128.46 1ph5 s GLU 235 Ca 0.18 0.01 -0.16 0.00 0.36 0.00 0.00 54.97 55.36 1ph5 s GLU 235 Cb -0.16 -4.57 -0.08 0.00 0.26 0.00 0.00 34.13 29.59 1ph5 s GLU 235 CO 0.10 -2.63 1.46 1.25 -0.54 0.00 0.00 175.26 174.90 1ph5 h LEU 236 N 15.33 0.66 0.00 2.70 5.85 -1.51 -3.45 115.31 134.89 1ph5 h LEU 236 Ca -0.15 -0.42 -0.00 0.00 0.84 0.00 0.00 57.88 58.15 1ph5 h LEU 236 Cb 1.09 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 41.94 1ph5 h LEU 236 CO 1.26 0.93 0.24 -0.90 -0.34 0.00 0.00 178.44 179.63 1ph5 n ASP 237 N -4.38 -1.69 -0.36 1.25 5.68 -0.92 -4.91 116.55 111.23 1ph5 n ASP 237 Ca -0.03 -2.14 0.28 0.00 -0.50 0.00 0.00 54.79 52.40 1ph5 n ASP 237 Cb 0.39 2.80 0.53 0.00 -1.14 0.00 0.00 41.12 43.70 1ph5 n ASP 237 CO 0.00 0.00 0.00 -0.08 -1.33 0.00 0.00 177.20 175.79 1ph5 h GLU 238 N 0.00 0.23 0.00 0.11 4.81 -1.93 -2.52 114.58 115.28 1ph5 h GLU 238 Ca -0.25 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.97 1ph5 h GLU 238 Cb 0.93 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.26 1ph5 h GLU 238 CO 0.32 0.15 0.00 0.66 -0.73 0.00 0.00 179.01 179.41 1ph5 n TYR 239 N -4.96 0.00 -4.07 0.92 4.02 -1.26 -4.96 117.16 106.84 1ph5 n TYR 239 Ca 0.33 -0.38 -0.17 0.00 -0.01 0.00 0.00 57.90 57.66 1ph5 n TYR 239 Cb 1.11 -0.04 -0.16 0.00 -0.02 0.00 0.00 39.34 40.24 1ph5 n TYR 239 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 176.86 176.84 1ph5 s THR 240 N -0.77 0.35 0.00 -0.72 2.01 -0.95 -2.04 115.64 113.52 1ph5 s THR 240 Ca 0.00 -0.07 0.00 0.00 0.31 0.00 0.00 61.69 61.93 1ph5 s THR 240 Cb 0.00 -0.38 -0.04 0.00 0.01 0.00 0.00 72.50 72.09 1ph5 s THR 240 CO 0.00 0.16 0.06 0.20 -0.69 0.00 0.00 174.62 174.35 1ph5 s ASN 241 N 0.64 5.53 -0.29 3.53 0.01 -0.36 -1.29 114.94 122.70 1ph5 s ASN 241 Ca -0.07 0.10 -0.03 0.00 -0.71 0.00 0.00 52.86 52.14 1ph5 s ASN 241 Cb -0.11 -1.55 0.04 0.00 0.41 0.00 0.00 41.25 40.04 1ph5 s ASN 241 CO -0.01 0.27 0.02 -0.70 -1.51 0.00 0.00 177.10 175.17 1ph5 s GLU 242 N -1.73 2.64 0.19 -0.60 2.12 0.25 -0.23 118.70 121.34 1ph5 s GLU 242 Ca 0.22 -1.13 -0.27 0.00 0.36 0.00 0.00 54.97 54.15 1ph5 s GLU 242 Cb -0.12 -3.21 -0.08 0.00 0.26 0.00 0.00 34.13 30.98 1ph5 s GLU 242 CO 0.13 -0.56 0.83 -0.51 -0.54 0.00 0.00 175.26 174.61 1ph5 s LEU 243 N 1.33 4.61 -0.35 2.70 1.02 0.06 -1.07 118.68 126.98 1ph5 s LEU 243 Ca -0.02 1.73 -0.07 0.00 0.02 0.00 0.00 54.13 55.79 1ph5 s LEU 243 Cb -0.19 -3.39 0.04 0.00 0.02 0.00 0.00 46.19 42.68 1ph5 s LEU 243 CO -0.01 0.19 0.12 -0.75 0.02 0.00 0.00 176.35 175.93 1ph5 s LYS 244 N -1.13 2.63 0.17 1.70 2.20 0.23 -1.97 119.74 123.57 1ph5 s LYS 244 Ca 0.37 -1.20 0.06 0.00 -0.36 0.00 0.00 55.97 54.84 1ph5 s LYS 244 Cb -0.24 -3.50 -0.04 0.00 -1.51 0.00 0.00 37.83 32.54 1ph5 s LYS 244 CO 0.28 -0.69 0.11 -0.51 -0.36 0.00 0.00 175.35 174.18 1ph5 s LEU 245 N 1.41 3.71 -0.24 5.43 1.43 0.29 -0.44 118.68 130.26 1ph5 s LEU 245 Ca -0.01 -0.19 -0.09 0.00 -1.03 0.00 0.00 54.13 52.81 1ph5 s LEU 245 Cb -0.20 -2.32 0.10 0.00 0.03 0.00 0.00 46.19 43.81 1ph5 s LEU 245 CO 0.03 0.07 0.53 -0.75 0.23 0.00 0.00 176.35 176.45 1ph5 s LYS 246 N -3.12 0.45 0.00 1.70 2.20 -1.06 -0.40 119.74 119.51 1ph5 s LYS 246 Ca 0.30 1.21 0.00 0.00 -0.36 0.00 0.00 55.97 57.12 1ph5 s LYS 246 Cb -0.10 0.53 0.00 0.00 -1.51 0.00 0.00 37.83 36.76 1ph5 s LYS 246 CO 0.22 -0.22 0.00 -0.40 -0.36 0.00 0.00 175.35 174.59 1ph5 n ASP 247 N 5.31 0.26 0.28 1.43 5.75 -1.21 -1.71 116.55 126.68 1ph5 n ASP 247 Ca -0.11 -0.68 0.14 0.00 -0.01 0.00 0.00 54.79 54.12 1ph5 n ASP 247 Cb 0.50 0.00 0.84 0.00 -1.03 0.00 0.00 41.12 41.43 1ph5 n ASP 247 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1ph5 h ALA 248 N 0.15 1.49 0.00 2.12 0.00 -1.94 -1.53 119.26 119.56 1ph5 h ALA 248 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1ph5 h ALA 248 Cb 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1ph5 h ALA 248 CO 0.00 0.05 0.00 -1.13 0.00 0.00 0.00 179.25 178.17 1ph5 n SER 249 N -3.84 0.00 0.00 0.00 3.41 -1.26 -4.87 113.62 107.06 1ph5 n SER 249 Ca -0.03 0.19 0.00 0.00 -0.26 0.00 0.00 58.87 58.77 1ph5 n SER 249 Cb 0.13 -0.38 0.00 0.00 -0.26 0.00 0.00 64.21 63.70 1ph5 n SER 249 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ph5 n GLY 250 N 0.67 0.89 3.77 5.00 0.00 -0.58 -4.90 105.19 110.04 1ph5 n GLY 250 Ca 0.08 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.71 1ph5 n GLY 250 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1ph5 s GLN 251 N -0.12 4.52 -0.11 1.61 -1.52 -1.26 -4.89 119.66 117.90 1ph5 s GLN 251 Ca 0.00 1.10 -0.09 0.00 -1.95 0.00 0.00 55.36 54.43 1ph5 s GLN 251 Cb 0.00 -3.29 -0.04 0.00 -0.22 0.00 0.00 33.01 29.45 1ph5 s GLN 251 CO 0.00 0.48 0.19 0.08 -0.25 0.00 0.00 175.29 175.79 1ph5 s VAL 252 N -0.79 5.42 0.03 1.09 1.01 -1.26 -3.28 120.40 122.62 1ph5 s VAL 252 Ca 0.36 0.32 -0.02 0.00 0.00 0.00 0.00 61.98 62.65 1ph5 s VAL 252 Cb -0.22 -3.46 -0.02 0.00 0.00 0.00 0.00 36.38 32.67 1ph5 s VAL 252 CO 0.25 0.60 -0.00 -0.36 0.00 0.00 0.00 175.10 175.58 1ph5 s PHE 253 N -0.92 0.33 0.17 5.22 0.40 0.47 -4.70 117.98 118.94 1ph5 s PHE 253 Ca 0.16 -0.70 0.10 0.00 -0.60 0.00 0.00 56.93 55.89 1ph5 s PHE 253 Cb -0.13 -0.24 -0.04 0.00 0.51 0.00 0.00 43.02 43.12 1ph5 s PHE 253 CO 0.05 -0.29 -0.19 0.71 0.70 0.00 0.00 175.22 176.21 1ph5 s TYR 254 N -2.51 2.46 -0.06 0.36 1.51 -0.00 0.10 117.35 119.22 1ph5 s TYR 254 Ca -0.06 -0.30 -0.26 0.00 -1.01 0.00 0.00 57.07 55.44 1ph5 s TYR 254 Cb -0.02 -1.24 0.06 0.00 -0.11 0.00 0.00 41.96 40.64 1ph5 s TYR 254 CO -0.05 0.46 0.59 -0.08 -1.11 0.00 0.00 175.55 175.36 1ph5 s THR 255 N -1.50 0.01 -0.04 -0.71 -1.32 -0.83 -0.26 115.64 111.00 1ph5 s THR 255 Ca 0.21 -0.11 -0.22 0.00 -1.21 0.00 0.00 61.69 60.35 1ph5 s THR 255 Cb -0.09 -0.89 -0.05 0.00 -1.51 0.00 0.00 72.50 69.96 1ph5 s THR 255 CO 0.11 -0.06 0.64 -0.76 -2.21 0.00 0.00 174.62 172.34 1ph5 s LEU 256 N -1.10 4.36 -0.21 9.08 1.43 -1.26 -0.76 118.68 130.23 1ph5 s LEU 256 Ca -0.11 1.16 -0.01 0.00 -1.03 0.00 0.00 54.13 54.14 1ph5 s LEU 256 Cb -0.02 -3.00 0.06 0.00 0.03 0.00 0.00 46.19 43.27 1ph5 s LEU 256 CO 0.08 -0.01 -0.01 -0.55 0.23 0.00 0.00 176.35 176.09 1ph5 s SER 257 N 0.34 3.26 0.38 2.29 0.15 0.68 -4.84 113.70 115.96 1ph5 s SER 257 Ca 0.34 -0.94 -0.27 0.00 0.70 0.00 0.00 55.95 55.78 1ph5 s SER 257 Cb -0.18 -0.87 -0.11 0.00 -1.71 0.00 0.00 66.02 63.15 1ph5 s SER 257 CO 0.17 -0.26 1.32 0.18 1.20 0.00 0.00 173.24 175.85 1ph5 n LEU 258 N 4.88 3.98 -0.04 3.45 4.77 -1.26 -1.23 117.00 131.54 1ph5 n LEU 258 Ca -0.10 1.17 -0.11 0.00 -0.03 0.00 0.00 56.01 56.94 1ph5 n LEU 258 Cb 0.46 -1.52 -0.05 0.00 -2.33 0.00 0.00 43.42 39.98 1ph5 n LEU 258 CO 0.15 -0.42 0.84 0.11 -1.33 0.00 0.00 177.39 176.74 1ph5 h LYS 259 N 2.45 0.23 -0.43 3.23 1.57 -1.72 -2.30 116.57 119.60 1ph5 h LYS 259 Ca -0.48 -0.04 -0.06 0.00 -1.87 0.00 0.00 60.65 58.20 1ph5 h LYS 259 Cb 1.28 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 33.54 1ph5 h LYS 259 CO 0.62 0.32 0.03 1.25 -0.57 0.00 0.00 179.45 181.10 1ph5 h LEU 260 N 0.09 0.73 -0.01 2.94 5.85 -1.91 -2.71 115.31 120.30 1ph5 h LEU 260 Ca 0.05 -0.29 -0.00 0.00 0.84 0.00 0.00 57.88 58.48 1ph5 h LEU 260 Cb 0.17 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 41.01 1ph5 h LEU 260 CO -0.00 0.83 0.00 0.50 -0.34 0.00 0.00 178.44 179.43 1ph5 h LYS 261 N 0.60 0.01 -2.33 1.25 3.64 -1.94 -3.37 116.57 114.42 1ph5 h LYS 261 Ca 0.13 -0.00 -0.60 0.00 -1.27 0.00 0.00 60.65 58.90 1ph5 h LYS 261 Cb 0.44 -0.00 -0.42 0.00 -0.41 0.00 0.00 32.23 31.85 1ph5 h LYS 261 CO 0.02 0.27 -0.63 1.19 -2.27 0.00 0.00 179.45 178.02 1ph5 n PHE 262 N -4.96 3.24 1.74 1.91 0.99 -0.87 -4.91 117.46 114.60 1ph5 n PHE 262 Ca -0.08 -4.13 0.11 0.00 -0.00 0.00 0.00 57.45 53.35 1ph5 n PHE 262 Cb 0.15 -0.54 0.64 0.00 -1.00 0.00 0.00 39.48 38.73 1ph5 n PHE 262 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.76 176.41 1ph5 n PRO 263 N 1.10 0.87 -0.01 -1.08 -0.04 -1.02 -3.47 135.00 131.35 1ph5 n PRO 263 Ca 0.28 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.85 1ph5 n PRO 263 Cb 0.41 -1.39 0.11 0.00 -0.04 0.00 0.00 33.50 32.59 1ph5 n PRO 263 CO 0.00 0.00 0.00 -2.39 -0.04 0.00 0.00 175.50 173.07 1ph5 n HIS 264 N -0.89 0.04 -1.95 0.54 1.44 -1.26 -4.97 115.22 108.17 1ph5 n HIS 264 Ca 0.16 -0.02 -0.41 0.00 -2.01 0.00 0.00 57.72 55.44 1ph5 n HIS 264 Cb 0.07 -0.00 -0.02 0.00 0.12 0.00 0.00 29.99 30.16 1ph5 n HIS 264 CO 0.00 0.00 0.00 0.14 -2.81 0.00 0.00 176.34 173.67 1ph5 s VAL 265 N -1.92 2.50 -0.12 0.61 -7.23 -1.23 -5.01 120.40 108.01 1ph5 s VAL 265 Ca 0.28 0.42 -0.08 0.00 -1.81 0.00 0.00 61.98 60.79 1ph5 s VAL 265 Cb 0.20 -3.27 0.04 0.00 0.56 0.00 0.00 36.38 33.91 1ph5 s VAL 265 CO 0.30 0.07 0.29 -0.13 -0.31 0.00 0.00 175.10 175.31 1ph5 s ARG 266 N -0.41 0.30 0.44 4.82 1.81 -1.26 -5.08 118.95 119.56 1ph5 s ARG 266 Ca 0.60 0.51 -0.25 0.00 -1.72 0.00 0.00 55.73 54.87 1ph5 s ARG 266 Cb -0.43 0.03 -0.09 0.00 -0.45 0.00 0.00 34.95 34.00 1ph5 s ARG 266 CO 0.45 -0.10 1.31 2.41 -0.68 0.00 0.00 175.30 178.68 1ph5 n THR 267 N 3.62 2.75 0.00 0.02 -1.04 -1.26 -2.29 114.28 116.08 1ph5 n THR 267 Ca -0.19 -0.50 0.00 0.00 -2.04 0.00 0.00 64.05 61.32 1ph5 n THR 267 Cb 0.56 -1.63 0.00 0.00 -1.82 0.00 0.00 70.33 67.43 1ph5 n THR 267 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1ph5 n GLY 268 N 0.76 2.36 3.89 3.41 0.00 0.11 -5.00 105.19 110.72 1ph5 n GLY 268 Ca 0.07 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.77 1ph5 n GLY 268 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ph5 s GLU 269 N -0.43 3.71 -0.16 1.61 0.41 -0.97 -4.81 118.70 118.06 1ph5 s GLU 269 Ca 0.00 0.09 -0.10 0.00 -0.41 0.00 0.00 54.97 54.55 1ph5 s GLU 269 Cb 0.00 -2.76 -0.05 0.00 -1.78 0.00 0.00 34.13 29.54 1ph5 s GLU 269 CO 0.00 0.40 0.17 0.08 -0.49 0.00 0.00 175.26 175.42 1ph5 s VAL 270 N -1.72 5.41 0.18 2.63 1.01 -1.26 -0.70 120.40 125.95 1ph5 s VAL 270 Ca 0.43 0.28 0.05 0.00 0.00 0.00 0.00 61.98 62.75 1ph5 s VAL 270 Cb -0.12 -3.48 -0.05 0.00 0.00 0.00 0.00 36.38 32.73 1ph5 s VAL 270 CO 0.23 0.49 -0.09 0.68 0.00 0.00 0.00 175.10 176.41 1ph5 s VAL 271 N -0.11 1.30 -0.19 2.92 -7.23 -0.17 -4.26 120.40 112.66 1ph5 s VAL 271 Ca 0.12 -2.09 -0.03 0.00 -1.81 0.00 0.00 61.98 58.17 1ph5 s VAL 271 Cb -0.12 -2.02 -0.01 0.00 0.56 0.00 0.00 36.38 34.79 1ph5 s VAL 271 CO 0.01 -0.61 -0.05 -0.60 -0.31 0.00 0.00 175.10 173.54 1ph5 s ARG 272 N -3.74 3.46 -0.34 4.82 3.52 0.12 -1.90 118.95 124.89 1ph5 s ARG 272 Ca 0.21 -0.60 -0.11 0.00 -0.13 0.00 0.00 55.73 55.09 1ph5 s ARG 272 Cb 0.02 -2.93 0.00 0.00 -1.56 0.00 0.00 34.95 30.49 1ph5 s ARG 272 CO 0.04 -0.01 0.19 0.42 -0.81 0.00 0.00 175.30 175.13 1ph5 s ILE 273 N 1.00 4.78 -0.39 4.11 1.01 0.86 -0.69 121.20 131.87 1ph5 s ILE 273 Ca 0.00 -0.51 -0.24 0.00 0.00 0.00 0.00 60.65 59.90 1ph5 s ILE 273 Cb -0.15 -3.52 0.02 0.00 0.01 0.00 0.00 42.46 38.82 1ph5 s ILE 273 CO 0.00 -0.06 0.84 -0.60 0.00 0.00 0.00 174.94 175.13 1ph5 s ARG 274 N 1.62 3.70 -0.03 2.79 6.06 0.63 -1.33 118.95 132.39 1ph5 s ARG 274 Ca 0.04 0.30 -0.02 0.00 -2.50 0.00 0.00 55.73 53.55 1ph5 s ARG 274 Cb -0.18 -3.84 0.01 0.00 0.06 0.00 0.00 34.95 31.00 1ph5 s ARG 274 CO 0.07 -0.96 0.04 0.45 -2.50 0.00 0.00 175.30 172.41 1ph5 n SER 275 N 6.65 -1.95 -3.89 -2.12 2.88 -1.11 -2.01 113.62 112.07 1ph5 n SER 275 Ca 0.04 0.30 -0.10 0.00 -1.33 0.00 0.00 58.87 57.78 1ph5 n SER 275 Cb 0.48 -1.89 -0.10 0.00 -0.75 0.00 0.00 64.21 61.96 1ph5 n SER 275 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1ph5 s ALA 276 N -0.14 -0.25 0.11 -1.46 0.00 0.84 -4.46 121.76 116.40 1ph5 s ALA 276 Ca -0.05 -0.28 0.09 0.00 0.00 0.00 0.00 51.96 51.72 1ph5 s ALA 276 Cb 0.00 0.17 -0.04 0.00 0.00 0.00 0.00 23.12 23.26 1ph5 s ALA 276 CO 0.14 -0.26 -0.23 0.95 0.00 0.00 0.00 175.76 176.36 1ph5 s THR 277 N -1.88 1.89 -0.05 0.00 -4.23 -0.08 -0.73 115.64 110.56 1ph5 s THR 277 Ca -0.11 -1.59 -0.30 0.00 -1.18 0.00 0.00 61.69 58.51 1ph5 s THR 277 Cb -0.05 -1.69 -0.02 0.00 1.34 0.00 0.00 72.50 72.07 1ph5 s THR 277 CO -0.01 0.00 0.98 -0.47 -0.54 0.00 0.00 174.62 174.59 1ph5 s TYR 278 N -1.11 3.59 -0.58 3.99 5.04 -1.26 0.07 117.35 127.09 1ph5 s TYR 278 Ca 0.09 1.64 -0.23 0.00 -2.44 0.00 0.00 57.07 56.13 1ph5 s TYR 278 Cb -0.10 -3.14 0.05 0.00 0.35 0.00 0.00 41.96 39.12 1ph5 s TYR 278 CO 0.05 -0.10 0.91 0.34 -1.34 0.00 0.00 175.55 175.41 1ph5 s ASP 279 N 1.05 6.27 0.00 4.32 2.15 -0.71 -4.88 116.67 124.87 1ph5 s ASP 279 Ca 0.50 -0.62 0.25 0.00 0.43 0.00 0.00 52.55 53.11 1ph5 s ASP 279 Cb -0.20 -2.41 1.15 0.00 -0.30 0.00 0.00 42.92 41.16 1ph5 s ASP 279 CO 0.23 -1.26 1.81 -0.62 -0.17 0.00 0.00 175.17 175.16 1ph5 n GLU 280 N 7.40 0.18 -0.22 4.34 1.02 -1.26 -3.14 120.64 128.96 1ph5 n GLU 280 Ca -0.01 0.07 0.11 0.00 -0.02 0.00 0.00 57.16 57.30 1ph5 n GLU 280 Cb 0.47 -1.50 0.26 0.00 -0.02 0.00 0.00 31.44 30.65 1ph5 n GLU 280 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1ph5 n THR 281 N -1.39 0.58 -4.01 2.62 -2.24 -1.26 -4.82 114.28 103.74 1ph5 n THR 281 Ca 0.09 -0.71 -0.35 0.00 -2.27 0.00 0.00 64.05 60.82 1ph5 n THR 281 Cb 0.24 0.65 -0.14 0.00 -2.10 0.00 0.00 70.33 68.98 1ph5 n THR 281 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1ph5 s SER 282 N -1.31 4.21 -0.01 3.42 0.01 -1.19 -4.97 113.70 113.88 1ph5 s SER 282 Ca 0.39 -0.39 0.06 0.00 1.31 0.00 0.00 55.95 57.31 1ph5 s SER 282 Cb 0.21 -1.71 -0.09 0.00 0.21 0.00 0.00 66.02 64.65 1ph5 s SER 282 CO 0.29 0.00 0.19 1.07 0.41 0.00 0.00 173.24 175.21 1ph5 n THR 283 N 4.63 0.00 0.11 1.44 5.66 -1.26 -4.59 114.28 120.26 1ph5 n THR 283 Ca -0.18 -0.24 -0.23 0.00 -3.05 0.00 0.00 64.05 60.35 1ph5 n THR 283 Cb 0.51 0.63 -0.15 0.00 -1.55 0.00 0.00 70.33 69.77 1ph5 n THR 283 CO 0.00 0.00 0.00 1.56 -3.05 0.00 0.00 175.07 173.58 1ph5 h GLN 284 N 0.00 0.44 -3.94 1.09 1.08 -2.00 -3.47 115.11 108.30 1ph5 h GLN 284 Ca 0.00 -0.76 -0.11 0.00 -1.45 0.00 0.00 58.65 56.33 1ph5 h GLN 284 Cb 0.23 0.28 -0.16 0.00 -0.05 0.00 0.00 27.48 27.78 1ph5 h GLN 284 CO 0.00 1.35 -0.53 -1.59 -0.95 0.00 0.00 178.83 177.11 1ph5 s LYS 285 N -2.59 0.67 -0.20 1.46 -2.85 -1.26 -5.01 119.74 109.96 1ph5 s LYS 285 Ca -0.12 -0.96 -0.29 0.00 -1.00 0.00 0.00 55.97 53.60 1ph5 s LYS 285 Cb 0.05 0.26 -0.01 0.00 -2.06 0.00 0.00 37.83 36.07 1ph5 s LYS 285 CO 0.90 -0.17 1.22 0.15 0.10 0.00 0.00 175.35 177.55 1ph5 s LYS 286 N -3.38 4.20 -0.01 1.78 -0.14 -1.26 -4.76 119.74 116.16 1ph5 s LYS 286 Ca 0.02 1.55 0.07 0.00 -1.36 0.00 0.00 55.97 56.25 1ph5 s LYS 286 Cb 0.03 -3.76 -0.02 0.00 -1.68 0.00 0.00 37.83 32.41 1ph5 s LYS 286 CO -0.08 -0.75 -0.23 0.08 -0.76 0.00 0.00 175.35 173.61 1ph5 s VAL 287 N 3.56 1.82 -0.11 3.17 1.01 -1.26 -0.82 120.40 127.76 1ph5 s VAL 287 Ca 0.53 -1.01 -0.04 0.00 0.00 0.00 0.00 61.98 61.47 1ph5 s VAL 287 Cb -0.20 -1.51 -0.03 0.00 0.00 0.00 0.00 36.38 34.63 1ph5 s VAL 287 CO 0.14 0.49 0.03 -0.76 0.00 0.00 0.00 175.10 175.00 1ph5 s LEU 288 N -0.59 3.72 -0.18 3.92 1.43 0.65 -1.73 118.68 125.90 1ph5 s LEU 288 Ca 0.09 0.17 -0.05 0.00 -1.03 0.00 0.00 54.13 53.31 1ph5 s LEU 288 Cb -0.09 -1.88 -0.03 0.00 0.03 0.00 0.00 46.19 44.23 1ph5 s LEU 288 CO -0.01 0.34 -0.00 -0.63 0.23 0.00 0.00 176.35 176.28 1ph5 s ILE 289 N -0.64 4.12 0.18 -0.59 1.01 0.11 -4.40 121.20 120.99 1ph5 s ILE 289 Ca 0.11 -0.27 0.06 0.00 0.00 0.00 0.00 60.65 60.55 1ph5 s ILE 289 Cb -0.12 -2.84 -0.04 0.00 0.01 0.00 0.00 42.46 39.48 1ph5 s ILE 289 CO 0.02 0.46 0.10 -0.76 0.00 0.00 0.00 174.94 174.77 1ph5 s LEU 290 N 0.60 3.67 0.45 2.97 1.43 -1.26 -0.90 118.68 125.64 1ph5 s LEU 290 Ca -0.01 -0.22 0.06 0.00 -1.03 0.00 0.00 54.13 52.94 1ph5 s LEU 290 Cb -0.14 -2.28 -0.03 0.00 0.03 0.00 0.00 46.19 43.77 1ph5 s LEU 290 CO 0.02 0.06 0.22 -0.44 0.23 0.00 0.00 176.35 176.44 1ph5 s SER 291 N -3.14 4.46 0.58 2.29 0.01 -1.26 -4.98 113.70 111.65 1ph5 s SER 291 Ca 0.30 -1.16 0.31 0.00 1.31 0.00 0.00 55.95 56.71 1ph5 s SER 291 Cb -0.10 -0.19 1.78 0.00 0.21 0.00 0.00 66.02 67.73 1ph5 s SER 291 CO 0.22 -0.70 2.21 1.12 0.41 0.00 0.00 173.24 176.50 1ph5 h HIS 292 N 1.26 0.00 -0.01 2.43 2.07 -2.00 -0.79 115.15 118.12 1ph5 h HIS 292 Ca -0.42 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.10 1ph5 h HIS 292 Cb 1.27 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.25 1ph5 h HIS 292 CO 0.80 0.04 -0.41 2.48 -3.07 0.00 0.00 177.93 177.77 1ph5 n TYR 293 N -3.64 0.00 -1.53 6.12 0.18 -1.26 -4.76 117.16 112.27 1ph5 n TYR 293 Ca -0.02 0.00 -0.33 0.00 1.88 0.00 0.00 57.90 59.42 1ph5 n TYR 293 Cb 0.14 -0.10 0.07 0.00 -0.38 0.00 0.00 39.34 39.07 1ph5 n TYR 293 CO 0.00 0.00 0.00 -1.12 -2.08 0.00 0.00 176.86 173.66 1ph5 s SER 294 N -2.62 4.60 -0.04 9.48 0.01 -0.30 -1.88 113.70 122.96 1ph5 s SER 294 Ca 0.20 2.11 -0.08 0.00 1.31 0.00 0.00 55.95 59.48 1ph5 s SER 294 Cb 0.18 -2.56 0.01 0.00 0.21 0.00 0.00 66.02 63.87 1ph5 s SER 294 CO 0.59 -1.97 0.19 0.21 0.41 0.00 0.00 173.24 172.66 1ph5 s ASN 295 N -2.50 -0.12 -0.23 2.44 2.47 -0.85 -4.13 114.94 112.01 1ph5 s ASN 295 Ca 0.69 0.15 -0.02 0.00 0.42 0.00 0.00 52.86 54.10 1ph5 s ASN 295 Cb -0.23 0.33 0.02 0.00 -1.45 0.00 0.00 41.25 39.92 1ph5 s ASN 295 CO 0.45 -0.21 -0.07 -0.63 -3.72 0.00 0.00 177.10 172.91 1ph5 s ILE 296 N -0.57 2.88 -0.04 -5.21 1.01 -1.26 -0.27 121.20 117.75 1ph5 s ILE 296 Ca -0.07 -0.90 0.06 0.00 0.00 0.00 0.00 60.65 59.74 1ph5 s ILE 296 Cb -0.04 -2.40 -0.01 0.00 0.01 0.00 0.00 42.46 40.01 1ph5 s ILE 296 CO 0.01 0.29 -0.23 -0.63 0.00 0.00 0.00 174.94 174.37 1ph5 s ILE 297 N 1.35 1.89 0.69 2.92 1.01 0.13 -4.78 121.20 124.41 1ph5 s ILE 297 Ca 0.02 -1.00 0.04 0.00 0.00 0.00 0.00 60.65 59.71 1ph5 s ILE 297 Cb -0.16 -1.59 0.13 0.00 0.01 0.00 0.00 42.46 40.85 1ph5 s ILE 297 CO -0.05 0.53 0.94 0.42 0.00 0.00 0.00 174.94 176.78 1ph5 s THR 298 N -0.31 2.02 0.18 2.92 -4.23 0.27 0.16 115.64 116.65 1ph5 s THR 298 Ca 0.02 -0.77 0.11 0.00 -1.18 0.00 0.00 61.69 59.87 1ph5 s THR 298 Cb -0.11 -2.24 -0.04 0.00 1.34 0.00 0.00 72.50 71.44 1ph5 s THR 298 CO 0.01 0.00 -0.23 -0.36 -0.54 0.00 0.00 174.62 173.51 1ph5 s PHE 299 N -2.99 2.35 0.57 3.99 0.40 -1.26 0.72 117.98 121.75 1ph5 s PHE 299 Ca 0.66 -0.34 -0.18 0.00 -0.60 0.00 0.00 56.93 56.46 1ph5 s PHE 299 Cb -0.04 -1.18 -0.05 0.00 0.51 0.00 0.00 43.02 42.25 1ph5 s PHE 299 CO 0.43 0.47 1.11 0.96 0.70 0.00 0.00 175.22 178.89 1ph5 s ILE 300 N -1.54 3.27 0.30 0.64 -4.36 -0.82 -4.87 121.20 113.82 1ph5 s ILE 300 Ca 0.20 0.73 0.08 0.00 -0.26 0.00 0.00 60.65 61.41 1ph5 s ILE 300 Cb -0.08 -3.27 0.36 0.00 1.25 0.00 0.00 42.46 40.72 1ph5 s ILE 300 CO 0.10 -0.23 1.43 1.67 0.24 0.00 0.00 174.94 178.15 1ph5 n GLN 301 N -1.56 -0.07 0.00 0.37 0.00 -1.26 -0.35 117.38 114.52 1ph5 n GLN 301 Ca 0.11 1.33 0.09 0.00 -0.00 0.00 0.00 57.00 58.53 1ph5 n GLN 301 Cb 0.51 -2.21 0.47 0.00 0.00 0.00 0.00 30.24 29.02 1ph5 n GLN 301 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.06 175.93 1ph5 n SER 302 N -5.24 0.00 -4.59 1.69 3.41 -1.26 -4.85 113.62 102.79 1ph5 n SER 302 Ca 0.26 0.11 -0.48 0.00 -0.26 0.00 0.00 58.87 58.51 1ph5 n SER 302 Cb 0.88 -0.33 -0.05 0.00 -0.26 0.00 0.00 64.21 64.45 1ph5 n SER 302 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1ph5 n SER 303 N -1.33 2.99 -0.13 4.04 2.88 0.53 -2.85 113.62 119.75 1ph5 n SER 303 Ca 0.08 0.59 -0.13 0.00 -1.33 0.00 0.00 58.87 58.09 1ph5 n SER 303 Cb 0.17 -1.39 -0.02 0.00 -0.75 0.00 0.00 64.21 62.23 1ph5 n SER 303 CO 0.00 0.00 0.00 0.50 -1.23 0.00 0.00 175.04 174.31 1ph5 h LYS 304 N 11.76 0.96 -0.26 -1.46 3.64 -0.78 -1.93 116.57 128.50 1ph5 h LYS 304 Ca -0.40 -0.48 -0.00 0.00 -1.27 0.00 0.00 60.65 58.50 1ph5 h LYS 304 Cb 1.28 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 33.09 1ph5 h LYS 304 CO 0.97 1.15 0.16 1.25 -2.27 0.00 0.00 179.45 180.71 1ph5 h LEU 305 N 0.79 0.30 -0.73 5.20 5.85 -1.79 -1.06 115.31 123.88 1ph5 h LEU 305 Ca 0.07 -0.04 -0.11 0.00 0.84 0.00 0.00 57.88 58.65 1ph5 h LEU 305 Cb 0.94 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.88 1ph5 h LEU 305 CO 0.09 0.25 -0.19 0.00 -0.34 0.00 0.00 178.44 178.25 1ph5 h ALA 306 N 1.07 0.91 -0.03 1.25 0.00 -1.91 -2.43 119.26 118.12 1ph5 h ALA 306 Ca 0.09 -0.36 -0.00 0.00 0.00 0.00 0.00 54.91 54.64 1ph5 h ALA 306 Cb -0.00 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 1ph5 h ALA 306 CO -0.02 0.62 0.01 -0.22 0.00 0.00 0.00 179.25 179.64 1ph5 h LYS 307 N 0.68 0.05 -0.50 0.00 3.64 -1.11 -1.20 116.57 118.14 1ph5 h LYS 307 Ca 0.10 -0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.42 1ph5 h LYS 307 Cb 0.69 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.48 1ph5 h LYS 307 CO 0.05 0.27 0.13 0.93 -2.27 0.00 0.00 179.45 178.56 1ph5 h GLU 308 N -0.17 0.75 -0.04 1.90 5.08 -1.17 -2.89 114.58 118.04 1ph5 h GLU 308 Ca 0.01 -0.14 -0.18 0.00 -1.00 0.00 0.00 59.36 58.05 1ph5 h GLU 308 Cb 0.24 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 1ph5 h GLU 308 CO 0.00 0.67 -0.76 -0.07 -1.00 0.00 0.00 179.01 177.85 1ph5 h LEU 309 N 0.73 0.34 -1.82 1.33 4.07 -1.33 0.21 115.31 118.84 1ph5 h LEU 309 Ca 0.16 -0.23 -0.02 0.00 0.08 0.00 0.00 57.88 57.87 1ph5 h LEU 309 Cb 0.25 -0.10 -0.00 0.00 1.08 0.00 0.00 40.66 41.88 1ph5 h LEU 309 CO -0.00 0.98 -0.12 0.03 -1.08 0.00 0.00 178.44 178.24 1ph5 h ARG 310 N 0.18 0.00 0.00 1.13 3.08 -1.01 -2.20 114.38 115.56 1ph5 h ARG 310 Ca -0.03 0.00 -0.31 0.00 0.07 0.00 0.00 59.98 59.71 1ph5 h ARG 310 Cb 1.34 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 31.34 1ph5 h ARG 310 CO 0.12 0.12 -1.79 0.00 -1.07 0.00 0.00 179.97 177.35 1ph5 n ALA 311 N -2.24 0.96 0.02 0.04 0.00 -1.10 -4.60 120.51 113.59 1ph5 n ALA 311 Ca -0.01 -0.78 -0.11 0.00 0.00 0.00 0.00 53.44 52.53 1ph5 n ALA 311 Cb 0.26 -0.17 -0.06 0.00 0.00 0.00 0.00 19.45 19.48 1ph5 n ALA 311 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1ph5 h LYS 312 N -1.00 0.03 -6.14 0.00 3.64 -0.61 -3.41 116.57 109.08 1ph5 h LYS 312 Ca -0.47 -0.00 -0.57 0.00 -1.27 0.00 0.00 60.65 58.34 1ph5 h LYS 312 Cb 1.38 -0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 33.15 1ph5 h LYS 312 CO -0.28 0.02 0.85 0.42 -2.27 0.00 0.00 179.45 178.18 1ph5 s ILE 313 N -6.19 4.43 0.11 2.00 1.01 -0.83 -5.02 121.20 116.71 1ph5 s ILE 313 Ca -0.13 1.73 0.06 0.00 0.00 0.00 0.00 60.65 62.31 1ph5 s ILE 313 Cb 0.07 -4.11 -0.04 0.00 0.01 0.00 0.00 42.46 38.38 1ph5 s ILE 313 CO 0.67 -0.14 -0.04 -1.10 0.00 0.00 0.00 174.94 174.32 1ph5 s GLN 314 N 3.28 2.34 0.44 2.79 -1.52 -1.26 -4.82 119.66 120.90 1ph5 s GLN 314 Ca 0.51 -0.97 -0.22 0.00 -1.95 0.00 0.00 55.36 52.73 1ph5 s GLN 314 Cb -0.19 -2.40 -0.12 0.00 -0.22 0.00 0.00 33.01 30.07 1ph5 s GLN 314 CO 0.12 0.51 0.62 -3.47 -0.25 0.00 0.00 175.29 172.82 1ph5 n ASP 315 N 0.48 -0.56 -4.13 5.90 -0.08 -1.26 -5.00 116.55 111.90 1ph5 n ASP 315 Ca -0.12 0.91 -0.25 0.00 -1.51 0.00 0.00 54.79 53.83 1ph5 n ASP 315 Cb 0.53 -1.16 -0.16 0.00 2.34 0.00 0.00 41.12 42.67 1ph5 n ASP 315 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 1ph5 s ASP 316 N -0.94 2.00 0.00 1.67 -1.08 -1.26 -5.00 116.67 112.06 1ph5 s ASP 316 Ca 0.64 -0.32 0.00 0.00 -0.52 0.00 0.00 52.55 52.35 1ph5 s ASP 316 Cb -0.58 -0.44 0.00 0.00 -1.46 0.00 0.00 42.92 40.44 1ph5 s ASP 316 CO 0.57 0.16 0.70 1.41 0.52 0.00 0.00 175.17 178.53 1ph5 n HIS 317 N 2.99 0.00 -0.30 -5.34 8.25 -1.26 -4.78 115.22 114.78 1ph5 n HIS 317 Ca -0.17 -0.24 0.04 0.00 -0.26 0.00 0.00 57.72 57.09 1ph5 n HIS 317 Cb 0.53 -0.02 0.19 0.00 1.12 0.00 0.00 29.99 31.81 1ph5 n HIS 317 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1ph5 h SER 318 N 0.00 0.66 -0.12 0.41 4.64 -1.99 0.11 113.55 117.27 1ph5 h SER 318 Ca 0.00 0.06 -0.00 0.00 -0.47 0.00 0.00 61.79 61.38 1ph5 h SER 318 Cb 0.50 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 62.52 1ph5 h SER 318 CO 0.00 0.35 0.07 0.58 -0.87 0.00 0.00 176.83 176.97 1ph5 h VAL 319 N 0.77 1.06 0.05 0.95 2.07 -1.99 -1.85 116.25 117.31 1ph5 h VAL 319 Ca 0.43 -0.14 -0.00 0.00 0.82 0.00 0.00 66.70 67.80 1ph5 h VAL 319 Cb 0.45 0.94 0.00 0.00 -1.52 0.00 0.00 31.29 31.16 1ph5 h VAL 319 CO -0.28 0.05 -0.03 -0.33 0.02 0.00 0.00 177.57 177.01 1ph5 h GLU 320 N 0.13 -0.07 -0.51 1.57 3.07 -1.58 -2.05 114.58 115.15 1ph5 h GLU 320 Ca 0.04 0.00 0.08 0.00 -0.50 0.00 0.00 59.36 58.98 1ph5 h GLU 320 Cb 0.02 0.02 -0.06 0.00 -0.84 0.00 0.00 28.75 27.89 1ph5 h GLU 320 CO -0.01 0.01 0.16 0.28 -1.40 0.00 0.00 179.01 178.05 1ph5 h VAL 321 N -0.12 0.79 0.00 3.13 2.07 -0.75 -1.13 116.25 120.24 1ph5 h VAL 321 Ca -0.01 -0.11 -0.04 0.00 0.82 0.00 0.00 66.70 67.36 1ph5 h VAL 321 Cb 0.10 0.44 -0.01 0.00 -1.52 0.00 0.00 31.29 30.31 1ph5 h VAL 321 CO 0.01 0.06 -0.20 0.00 0.02 0.00 0.00 177.57 177.46 1ph5 h ALA 322 N 1.36 1.38 -0.11 1.67 0.00 -1.19 -2.90 119.26 119.45 1ph5 h ALA 322 Ca 0.25 -0.18 -0.18 0.00 0.00 0.00 0.00 54.91 54.80 1ph5 h ALA 322 Cb 0.29 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 1ph5 h ALA 322 CO -0.28 0.25 -0.67 0.66 0.00 0.00 0.00 179.25 179.22 1ph5 h SER 323 N 0.00 0.53 0.03 0.00 4.64 -0.48 -3.05 113.55 115.22 1ph5 h SER 323 Ca -0.00 -0.32 0.00 0.00 -0.47 0.00 0.00 61.79 61.00 1ph5 h SER 323 Cb 0.44 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 62.37 1ph5 h SER 323 CO 0.03 1.05 0.00 0.18 -0.87 0.00 0.00 176.83 177.21 1ph5 n LEU 324 N -3.88 0.00 -0.00 5.97 4.77 -0.99 -0.99 117.00 121.88 1ph5 n LEU 324 Ca -0.04 0.08 0.11 0.00 -0.03 0.00 0.00 56.01 56.13 1ph5 n LEU 324 Cb 0.67 -0.08 -0.15 0.00 -2.33 0.00 0.00 43.42 41.53 1ph5 n LEU 324 CO 0.48 -0.06 -0.67 0.29 -1.33 0.00 0.00 177.39 176.10 1ph5 n LYS 325 N -1.08 0.63 -3.34 3.23 5.02 -1.15 -4.95 118.16 116.52 1ph5 n LYS 325 Ca 0.04 -0.17 -0.36 0.00 -2.02 0.00 0.00 58.31 55.81 1ph5 n LYS 325 Cb 0.03 -1.54 -0.06 0.00 -0.02 0.00 0.00 35.03 33.44 1ph5 n LYS 325 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1ph5 s LYS 326 N -3.49 4.02 0.40 1.97 -0.14 -0.16 -4.98 119.74 117.36 1ph5 s LYS 326 Ca -0.07 0.54 0.12 0.00 -1.36 0.00 0.00 55.97 55.20 1ph5 s LYS 326 Cb 0.14 -2.97 0.82 0.00 -1.68 0.00 0.00 37.83 34.14 1ph5 s LYS 326 CO 0.90 0.50 1.90 -0.91 -0.76 0.00 0.00 175.35 176.98 1ph5 h ASN 327 N 3.70 0.07 -3.05 2.83 -0.26 -1.92 -3.39 115.58 113.55 1ph5 h ASN 327 Ca -0.49 -0.02 -0.48 0.00 -0.56 0.00 0.00 56.30 54.75 1ph5 h ASN 327 Cb 1.20 -0.02 -0.41 0.00 -1.06 0.00 0.00 38.32 38.03 1ph5 h ASN 327 CO 0.65 0.32 -0.76 -0.69 -1.06 0.00 0.00 177.43 175.90 1ph5 s VAL 328 N -4.48 0.02 -0.29 2.81 1.01 -1.26 -4.93 120.40 113.28 1ph5 s VAL 328 Ca -0.04 -0.34 -0.13 0.00 0.00 0.00 0.00 61.98 61.48 1ph5 s VAL 328 Cb 0.15 -0.72 -0.04 0.00 0.00 0.00 0.00 36.38 35.77 1ph5 s VAL 328 CO 0.72 -0.35 0.26 -0.55 0.00 0.00 0.00 175.10 175.19 1ph5 s SER 329 N 2.08 6.10 0.00 3.32 0.15 -1.26 -4.93 113.70 119.17 1ph5 s SER 329 Ca 0.03 0.01 0.25 0.00 0.70 0.00 0.00 55.95 56.93 1ph5 s SER 329 Cb -0.16 -2.15 1.48 0.00 -1.71 0.00 0.00 66.02 63.47 1ph5 s SER 329 CO -0.13 -0.14 1.94 0.18 1.20 0.00 0.00 173.24 176.29 1ph5 n LEU 330 N 5.17 0.00 -4.56 3.45 4.77 -1.26 -4.70 117.00 119.87 1ph5 n LEU 330 Ca -0.12 0.00 -0.34 0.00 -0.03 0.00 0.00 56.01 55.52 1ph5 n LEU 330 Cb 0.51 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.49 1ph5 n LEU 330 CO 0.35 0.00 -0.32 0.20 -1.33 0.00 0.00 177.39 176.29 1ph5 s ASN 331 N -1.80 5.06 0.41 -1.43 -0.87 -1.26 -5.02 114.94 110.04 1ph5 s ASN 331 Ca 0.37 -0.03 -0.25 0.00 -1.57 0.00 0.00 52.86 51.38 1ph5 s ASN 331 Cb 0.17 -1.76 -0.08 0.00 -0.02 0.00 0.00 41.25 39.56 1ph5 s ASN 331 CO 0.29 0.21 1.17 0.00 -2.57 0.00 0.00 177.10 176.20 1ph5 s ALA 332 N 0.14 3.12 -0.12 0.60 0.00 -1.26 -4.90 121.76 119.34 1ph5 s ALA 332 Ca 0.01 0.97 -0.01 0.00 0.00 0.00 0.00 51.96 52.93 1ph5 s ALA 332 Cb -0.13 -3.38 0.03 0.00 0.00 0.00 0.00 23.12 19.63 1ph5 s ALA 332 CO 0.02 -0.56 -0.06 0.08 0.00 0.00 0.00 175.76 175.24 1ph5 s VAL 333 N -1.44 0.95 -0.59 0.00 1.01 0.65 -4.89 120.40 116.10 1ph5 s VAL 333 Ca 0.58 -0.30 -0.21 0.00 0.00 0.00 0.00 61.98 62.05 1ph5 s VAL 333 Cb -0.30 -1.02 0.07 0.00 0.00 0.00 0.00 36.38 35.13 1ph5 s VAL 333 CO 0.38 0.30 0.82 -0.69 0.00 0.00 0.00 175.10 175.91 1ph5 s VAL 334 N 1.73 4.59 0.05 2.92 1.01 -1.26 -1.20 120.40 128.24 1ph5 s VAL 334 Ca 0.04 -0.45 0.27 0.00 0.00 0.00 0.00 61.98 61.85 1ph5 s VAL 334 Cb -0.13 -4.52 0.30 0.00 0.00 0.00 0.00 36.38 32.03 1ph5 s VAL 334 CO -0.08 -1.17 1.85 -0.07 0.00 0.00 0.00 175.10 175.64 1ph5 h LEU 335 N 10.56 0.00 0.00 3.92 3.38 -1.68 -3.45 115.31 128.04 1ph5 h LEU 335 Ca -0.28 0.00 -0.52 0.00 0.09 0.00 0.00 57.88 57.17 1ph5 h LEU 335 Cb 1.08 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.76 1ph5 h LEU 335 CO 1.10 0.12 -0.31 0.35 0.09 0.00 0.00 178.44 179.79 1ph5 n THR 336 N -3.23 0.00 -3.67 0.22 -2.24 -1.26 0.24 114.28 104.34 1ph5 n THR 336 Ca 0.01 -1.92 -0.09 0.00 -2.27 0.00 0.00 64.05 59.78 1ph5 n THR 336 Cb 0.40 0.13 -0.10 0.00 -2.10 0.00 0.00 70.33 68.66 1ph5 n THR 336 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1ph5 s GLU 337 N -3.74 0.38 0.46 -0.78 2.12 -0.66 -4.69 118.70 111.79 1ph5 s GLU 337 Ca 0.14 0.97 -0.14 0.00 0.36 0.00 0.00 54.97 56.30 1ph5 s GLU 337 Cb -0.01 0.20 -0.07 0.00 0.26 0.00 0.00 34.13 34.50 1ph5 s GLU 337 CO 0.09 -0.21 0.88 0.14 -0.54 0.00 0.00 175.26 175.63 1ph5 s VAL 338 N 2.08 4.65 0.32 3.70 -7.23 -1.26 -2.68 120.40 119.98 1ph5 s VAL 338 Ca -0.06 0.95 -0.29 0.00 -1.81 0.00 0.00 61.98 60.78 1ph5 s VAL 338 Cb -0.10 -3.72 -0.12 0.00 0.56 0.00 0.00 36.38 32.99 1ph5 s VAL 338 CO -0.13 -0.60 1.40 -0.67 -0.31 0.00 0.00 175.10 174.78 1ph5 n ASP 339 N -1.42 3.13 -0.39 4.85 -0.08 -0.46 -4.84 116.55 117.33 1ph5 n ASP 339 Ca 0.05 1.19 0.32 0.00 -1.51 0.00 0.00 54.79 54.84 1ph5 n ASP 339 Cb 0.54 -1.52 0.63 0.00 2.34 0.00 0.00 41.12 43.12 1ph5 n ASP 339 CO 0.00 0.00 0.00 0.07 0.12 0.00 0.00 177.20 177.39 1ph5 h LYS 340 N 3.32 0.17 0.00 -0.67 2.10 -1.94 0.25 116.57 119.79 1ph5 h LYS 340 Ca -0.47 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.17 1ph5 h LYS 340 Cb 1.26 -0.04 0.00 0.00 -0.90 0.00 0.00 32.23 32.56 1ph5 h LYS 340 CO 0.68 0.11 0.00 0.36 -2.00 0.00 0.00 179.45 178.60 1ph5 n LYS 341 N -4.48 0.09 0.00 0.07 2.85 -1.26 -1.92 118.16 113.50 1ph5 n LYS 341 Ca 0.30 0.24 0.04 0.00 -1.05 0.00 0.00 58.31 57.85 1ph5 n LYS 341 Cb 1.22 -1.50 -0.02 0.00 -0.65 0.00 0.00 35.03 34.08 1ph5 n LYS 341 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 177.40 178.07 1ph5 n HIS 342 N -1.37 0.00 0.17 5.58 8.25 0.87 -4.62 115.22 124.10 1ph5 n HIS 342 Ca 0.04 0.00 0.19 0.00 -0.26 0.00 0.00 57.72 57.69 1ph5 n HIS 342 Cb 0.10 0.00 0.75 0.00 1.12 0.00 0.00 29.99 31.95 1ph5 n HIS 342 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1ph5 h ALA 343 N 1.48 1.89 -0.60 -1.41 0.00 -1.39 0.50 119.26 119.71 1ph5 h ALA 343 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1ph5 h ALA 343 Cb 0.28 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1ph5 h ALA 343 CO 0.00 -0.59 0.00 0.00 0.00 0.00 0.00 179.25 178.66 1ph5 n ALA 344 N -2.18 2.41 -2.72 0.00 0.00 -1.26 -4.89 120.51 111.86 1ph5 n ALA 344 Ca 0.05 -1.06 -0.37 0.00 0.00 0.00 0.00 53.44 52.06 1ph5 n ALA 344 Cb 0.57 -0.95 -0.07 0.00 0.00 0.00 0.00 19.45 19.01 1ph5 n ALA 344 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1ph5 s LEU 345 N -1.00 4.25 0.72 0.00 2.96 0.17 -5.07 118.68 120.71 1ph5 s LEU 345 Ca 0.40 0.63 -0.12 0.00 -0.22 0.00 0.00 54.13 54.83 1ph5 s LEU 345 Cb 0.21 -2.51 0.03 0.00 0.50 0.00 0.00 46.19 44.41 1ph5 s LEU 345 CO 0.27 0.05 1.08 -2.16 -1.32 0.00 0.00 176.35 174.28 1ph5 s PRO 346 N 0.57 2.61 0.16 0.98 0.04 -1.26 -4.94 135.00 133.17 1ph5 s PRO 346 Ca 0.20 1.17 -0.04 0.00 0.04 0.00 0.00 61.00 62.37 1ph5 s PRO 346 Cb -0.14 -1.94 -0.05 0.00 0.04 0.00 0.00 34.50 32.41 1ph5 s PRO 346 CO 0.07 -1.37 0.40 -1.12 0.04 0.00 0.00 177.00 175.01 1ph5 s SER 347 N -3.26 6.48 -0.11 6.66 0.01 -1.26 -4.09 113.70 118.13 1ph5 s SER 347 Ca 0.62 0.58 0.02 0.00 1.31 0.00 0.00 55.95 58.49 1ph5 s SER 347 Cb -0.17 -2.09 0.01 0.00 0.21 0.00 0.00 66.02 63.98 1ph5 s SER 347 CO 0.51 0.02 -0.17 -0.89 0.41 0.00 0.00 173.24 173.12 1ph5 s THR 348 N -1.72 1.63 0.87 1.44 2.01 0.24 -4.96 115.64 115.16 1ph5 s THR 348 Ca 0.41 -0.73 -0.11 0.00 0.31 0.00 0.00 61.69 61.57 1ph5 s THR 348 Cb -0.12 -1.47 0.12 0.00 0.01 0.00 0.00 72.50 71.04 1ph5 s THR 348 CO 0.25 0.47 1.11 -0.94 -0.69 0.00 0.00 174.62 174.82 1ph5 s SER 349 N 0.84 3.48 0.39 3.53 1.04 -1.26 -4.38 113.70 117.35 1ph5 s SER 349 Ca -0.09 1.90 0.12 0.00 0.48 0.00 0.00 55.95 58.36 1ph5 s SER 349 Cb -0.15 -2.47 0.79 0.00 0.10 0.00 0.00 66.02 64.28 1ph5 s SER 349 CO 0.00 -2.70 1.89 -0.07 0.98 0.00 0.00 173.24 173.34 1ph5 h LEU 350 N -1.59 0.09 -0.54 2.42 3.38 -1.95 -0.69 115.31 116.43 1ph5 h LEU 350 Ca -0.45 -0.02 0.02 0.00 0.09 0.00 0.00 57.88 57.51 1ph5 h LEU 350 Cb 1.26 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 41.95 1ph5 h LEU 350 CO 0.48 0.35 0.34 -0.61 0.09 0.00 0.00 178.44 179.08 1ph5 h GLN 351 N 0.09 0.65 -0.07 1.13 5.75 -1.91 0.13 115.11 120.88 1ph5 h GLN 351 Ca 0.01 -0.04 -0.24 0.00 -0.15 0.00 0.00 58.65 58.23 1ph5 h GLN 351 Cb 0.49 -0.15 0.01 0.00 1.07 0.00 0.00 27.48 28.91 1ph5 h GLN 351 CO 0.03 0.43 -0.92 -0.44 -2.65 0.00 0.00 178.83 175.29 1ph5 h ASP 352 N 0.67 0.89 -0.79 -0.69 3.32 -1.81 -0.97 116.42 117.05 1ph5 h ASP 352 Ca 0.21 -0.66 -0.03 0.00 0.02 0.00 0.00 57.03 56.58 1ph5 h ASP 352 Cb -0.00 -0.27 -0.04 0.00 0.22 0.00 0.00 39.33 39.24 1ph5 h ASP 352 CO -0.08 1.46 0.37 -0.07 -1.72 0.00 0.00 179.24 179.19 1ph5 h LEU 353 N 0.44 1.05 0.00 1.55 4.07 -0.64 -0.13 115.31 121.65 1ph5 h LEU 353 Ca -0.09 -0.13 0.00 0.00 0.08 0.00 0.00 57.88 57.74 1ph5 h LEU 353 Cb 1.56 -0.27 0.00 0.00 1.08 0.00 0.00 40.66 43.03 1ph5 h LEU 353 CO 0.18 0.89 -1.41 0.49 -1.08 0.00 0.00 178.44 177.51 1ph5 n PHE 354 N -4.31 0.00 0.27 1.13 3.01 0.40 -4.21 117.46 113.75 1ph5 n PHE 354 Ca 0.08 0.00 0.03 0.00 1.01 0.00 0.00 57.45 58.57 1ph5 n PHE 354 Cb 0.15 -0.25 -0.04 0.00 -0.01 0.00 0.00 39.48 39.34 1ph5 n PHE 354 CO 0.00 0.00 0.00 0.72 1.01 0.00 0.00 176.76 178.49 1ph5 n HIS 355 N -1.83 0.00 -0.76 1.38 8.25 -0.37 -4.75 115.22 117.13 1ph5 n HIS 355 Ca -0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.45 1ph5 n HIS 355 Cb 0.33 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.43 1ph5 n HIS 355 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 1ph5 n HIS 356 N -1.19 0.00 0.29 4.41 8.25 -0.74 -4.83 115.22 121.41 1ph5 n HIS 356 Ca 0.01 -0.03 0.18 0.00 -0.26 0.00 0.00 57.72 57.62 1ph5 n HIS 356 Cb 0.10 -0.00 0.84 0.00 1.12 0.00 0.00 29.99 32.05 1ph5 n HIS 356 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1ph5 h ALA 357 N 0.00 1.05 -0.31 -1.41 0.00 -1.22 -0.70 119.26 116.66 1ph5 h ALA 357 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1ph5 h ALA 357 Cb 0.50 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1ph5 h ALA 357 CO 0.00 0.04 0.00 -0.25 0.00 0.00 0.00 179.25 179.04 1ph5 n ASP 358 N -3.19 2.82 0.00 0.00 8.00 -1.26 -3.92 116.55 119.00 1ph5 n ASP 358 Ca -0.01 -1.92 0.00 0.00 0.71 0.00 0.00 54.79 53.57 1ph5 n ASP 358 Cb 0.23 -0.21 0.00 0.00 -0.02 0.00 0.00 41.12 41.12 1ph5 n ASP 358 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 1ph5 n SER 359 N 0.59 0.00 -4.51 -2.24 3.41 -1.01 -5.02 113.62 104.85 1ph5 n SER 359 Ca 0.11 -0.19 -0.41 0.00 -0.26 0.00 0.00 58.87 58.12 1ph5 n SER 359 Cb 0.41 0.38 -0.10 0.00 -0.26 0.00 0.00 64.21 64.64 1ph5 n SER 359 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1ph5 s ASP 360 N -0.38 6.07 0.29 4.04 2.15 -0.30 -4.97 116.67 123.56 1ph5 s ASP 360 Ca 0.00 -0.58 0.01 0.00 0.43 0.00 0.00 52.55 52.41 1ph5 s ASP 360 Cb 0.00 -2.14 0.70 0.00 -0.30 0.00 0.00 42.92 41.17 1ph5 s ASP 360 CO 0.00 -0.31 1.48 1.17 -0.17 0.00 0.00 175.17 177.34 1ph5 n LYS 361 N 5.12 -0.08 0.05 4.34 4.81 -1.26 -1.16 118.16 129.99 1ph5 n LYS 361 Ca -0.12 1.42 -0.13 0.00 -0.87 0.00 0.00 58.31 58.61 1ph5 n LYS 361 Cb 0.49 -2.25 -0.09 0.00 0.02 0.00 0.00 35.03 33.20 1ph5 n LYS 361 CO 0.00 0.00 0.00 0.93 1.17 0.00 0.00 177.40 179.50 1ph5 h GLU 362 N 0.00 -0.15 0.00 1.64 3.07 -1.96 -3.14 114.58 114.04 1ph5 h GLU 362 Ca 0.56 0.01 -0.00 0.00 -0.50 0.00 0.00 59.36 59.43 1ph5 h GLU 362 Cb 1.14 0.03 -0.00 0.00 -0.84 0.00 0.00 28.75 29.08 1ph5 h GLU 362 CO -0.90 0.25 -0.01 -0.07 -1.40 0.00 0.00 179.01 176.88 1ph5 h LEU 363 N -0.60 0.00 -0.38 1.33 3.38 -1.56 -2.08 115.31 115.40 1ph5 h LEU 363 Ca -0.02 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.81 1ph5 h LEU 363 Cb 0.47 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.20 1ph5 h LEU 363 CO 0.03 0.01 -0.70 1.56 0.09 0.00 0.00 178.44 179.42 1ph5 h GLN 364 N 0.00 0.00 -0.00 1.13 4.20 -1.09 -3.19 115.11 116.16 1ph5 h GLN 364 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1ph5 h GLN 364 Cb 0.07 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.85 1ph5 h GLN 364 CO 0.00 0.70 -0.07 0.00 -0.67 0.00 0.00 178.83 178.80 1ph5 n ALA 365 N -2.34 2.61 -2.65 3.87 0.00 -0.78 -4.84 120.51 116.38 1ph5 n ALA 365 Ca -0.00 -0.19 -0.31 0.00 0.00 0.00 0.00 53.44 52.95 1ph5 n ALA 365 Cb 0.74 -1.42 -0.09 0.00 0.00 0.00 0.00 19.45 18.69 1ph5 n ALA 365 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1ph5 s GLN 366 N -2.65 2.52 0.00 0.00 -1.52 -1.21 -5.00 119.66 111.81 1ph5 s GLN 366 Ca 0.25 -0.81 0.00 0.00 -1.95 0.00 0.00 55.36 52.85 1ph5 s GLN 366 Cb 0.20 -2.52 0.00 0.00 -0.22 0.00 0.00 33.01 30.47 1ph5 s GLN 366 CO 0.49 0.56 0.00 -0.40 -0.25 0.00 0.00 175.29 175.69 1ph5 n ASP 367 N 0.90 3.65 -4.23 5.90 5.75 -1.26 -4.95 116.55 122.32 1ph5 n ASP 367 Ca -0.13 -0.11 -0.33 0.00 -0.01 0.00 0.00 54.79 54.21 1ph5 n ASP 367 Cb 0.52 0.95 -0.15 0.00 -1.03 0.00 0.00 41.12 41.41 1ph5 n ASP 367 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 1ph5 s THR 368 N -1.68 2.59 0.24 2.12 2.01 -1.26 0.70 115.64 120.35 1ph5 s THR 368 Ca 0.00 -0.78 0.03 0.00 0.31 0.00 0.00 61.69 61.25 1ph5 s THR 368 Cb 0.00 -2.11 -0.05 0.00 0.01 0.00 0.00 72.50 70.35 1ph5 s THR 368 CO 0.00 0.51 0.01 -0.36 -0.69 0.00 0.00 174.62 174.09 1ph5 s PHE 369 N 1.07 1.56 0.06 4.92 0.40 -0.12 -4.96 117.98 120.91 1ph5 s PHE 369 Ca -0.00 -0.96 0.09 0.00 -0.60 0.00 0.00 56.93 55.45 1ph5 s PHE 369 Cb -0.14 -0.92 -0.03 0.00 0.51 0.00 0.00 43.02 42.44 1ph5 s PHE 369 CO -0.04 -0.08 -0.25 0.50 0.70 0.00 0.00 175.22 176.05 1ph5 s ARG 370 N -3.89 1.61 0.27 0.44 3.52 -1.26 0.01 118.95 119.65 1ph5 s ARG 370 Ca 0.30 -1.11 -0.21 0.00 -0.13 0.00 0.00 55.73 54.58 1ph5 s ARG 370 Cb 0.06 -1.82 0.02 0.00 -1.56 0.00 0.00 34.95 31.65 1ph5 s ARG 370 CO 0.09 0.46 0.72 -0.08 -0.81 0.00 0.00 175.30 175.68 1ph5 s THR 371 N -0.86 0.00 0.08 4.11 -1.32 -0.29 0.83 115.64 118.18 1ph5 s THR 371 Ca 0.11 -0.94 0.05 0.00 -1.21 0.00 0.00 61.69 59.70 1ph5 s THR 371 Cb -0.10 -1.94 -0.03 0.00 -1.51 0.00 0.00 72.50 68.92 1ph5 s THR 371 CO 0.03 0.00 -0.14 -1.10 -2.21 0.00 0.00 174.62 171.20 1ph5 s GLN 372 N -3.90 0.84 0.03 7.08 1.11 -1.26 -2.00 119.66 121.56 1ph5 s GLN 372 Ca 0.10 -1.00 -0.28 0.00 0.01 0.00 0.00 55.36 54.20 1ph5 s GLN 372 Cb -0.06 -0.80 0.10 0.00 -1.01 0.00 0.00 33.01 31.24 1ph5 s GLN 372 CO 0.06 0.17 1.23 -0.59 0.01 0.00 0.00 175.29 176.17 1ph5 s PHE 373 N -1.46 -0.00 -0.02 0.91 -0.12 -0.81 -4.76 117.98 111.72 1ph5 s PHE 373 Ca -0.00 -0.17 0.07 0.00 -0.05 0.00 0.00 56.93 56.77 1ph5 s PHE 373 Cb -0.09 0.58 -0.02 0.00 -0.63 0.00 0.00 43.02 42.87 1ph5 s PHE 373 CO 0.02 -0.42 -0.22 1.52 -0.05 0.00 0.00 175.22 176.08 1ph5 s TYR 374 N -2.27 1.94 -0.23 3.49 -0.85 -0.29 0.12 117.35 119.27 1ph5 s TYR 374 Ca 0.21 -0.38 -0.28 0.00 -0.52 0.00 0.00 57.07 56.11 1ph5 s TYR 374 Cb 0.01 -1.25 0.01 0.00 0.38 0.00 0.00 41.96 41.10 1ph5 s TYR 374 CO -0.01 -0.04 0.99 0.08 -1.52 0.00 0.00 175.55 175.05 1ph5 s VAL 375 N -0.49 4.72 -0.09 -3.49 1.01 -1.24 -2.14 120.40 118.68 1ph5 s VAL 375 Ca 0.08 1.92 -0.12 0.00 0.00 0.00 0.00 61.98 63.86 1ph5 s VAL 375 Cb -0.08 -4.27 -0.28 0.00 0.00 0.00 0.00 36.38 31.75 1ph5 s VAL 375 CO -0.01 -0.15 0.54 0.71 0.00 0.00 0.00 175.10 176.19 1ph5 h THR 376 N 5.44 0.90 -2.93 3.92 1.35 -0.94 -3.36 112.91 117.29 1ph5 h THR 376 Ca -0.20 -2.42 -0.11 0.00 -0.55 0.00 0.00 66.41 63.13 1ph5 h THR 376 Cb 1.07 2.67 -0.19 0.00 -1.73 0.00 0.00 68.15 69.96 1ph5 h THR 376 CO 0.95 0.79 -0.20 -0.75 -0.25 0.00 0.00 175.52 176.06 1ph5 s LYS 377 N -2.53 0.74 -0.03 4.72 2.20 -1.13 -4.92 119.74 118.78 1ph5 s LYS 377 Ca -0.19 -0.18 0.07 0.00 -0.36 0.00 0.00 55.97 55.31 1ph5 s LYS 377 Cb 0.05 0.33 -0.01 0.00 -1.51 0.00 0.00 37.83 36.69 1ph5 s LYS 377 CO 0.79 -0.22 -0.23 0.42 -0.36 0.00 0.00 175.35 175.75 1ph5 s ILE 378 N -1.49 1.88 0.05 5.43 1.01 -1.26 -0.47 121.20 126.35 1ph5 s ILE 378 Ca -0.12 -1.00 0.06 0.00 0.00 0.00 0.00 60.65 59.59 1ph5 s ILE 378 Cb -0.04 -1.58 -0.02 0.00 0.01 0.00 0.00 42.46 40.83 1ph5 s ILE 378 CO 0.04 0.53 -0.17 -1.61 0.00 0.00 0.00 174.94 173.73 1ph5 s GLU 379 N -0.35 1.11 0.65 2.79 2.02 -0.63 -3.92 118.70 120.36 1ph5 s GLU 379 Ca 0.03 -0.86 -0.15 0.00 0.02 0.00 0.00 54.97 54.02 1ph5 s GLU 379 Cb -0.11 -1.17 -0.01 0.00 0.10 0.00 0.00 34.13 32.94 1ph5 s GLU 379 CO 0.01 0.29 1.10 -1.25 0.02 0.00 0.00 175.26 175.43 1ph5 s PRO 380 N -1.22 2.91 0.15 0.39 0.04 -1.26 -0.77 135.00 135.24 1ph5 s PRO 380 Ca 0.04 1.34 -0.22 0.00 0.04 0.00 0.00 61.00 62.20 1ph5 s PRO 380 Cb -0.08 -1.97 0.02 0.00 0.04 0.00 0.00 34.50 32.51 1ph5 s PRO 380 CO 0.02 -1.16 1.64 0.77 0.04 0.00 0.00 177.00 178.31 1ph5 h SER 381 N 0.10 -0.71 -2.71 6.66 0.02 -2.00 -3.39 113.55 111.52 1ph5 h SER 381 Ca -0.47 0.13 -0.57 0.00 -0.84 0.00 0.00 61.79 60.04 1ph5 h SER 381 Cb 1.24 0.34 -0.03 0.00 0.14 0.00 0.00 62.40 64.09 1ph5 h SER 381 CO 0.55 -0.26 1.23 -0.62 -1.14 0.00 0.00 176.83 176.58 1ph5 s ASP 382 N -5.04 6.06 0.57 3.07 -1.08 -1.26 -4.85 116.67 114.14 1ph5 s ASP 382 Ca -0.15 1.42 0.28 0.00 -0.52 0.00 0.00 52.55 53.58 1ph5 s ASP 382 Cb 0.12 -2.53 1.53 0.00 -1.46 0.00 0.00 42.92 40.58 1ph5 s ASP 382 CO 0.68 -1.55 2.01 0.58 0.52 0.00 0.00 175.17 177.41 1ph5 h VAL 383 N 6.58 0.51 0.00 1.11 2.07 -1.99 0.06 116.25 124.59 1ph5 h VAL 383 Ca -0.34 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.15 1ph5 h VAL 383 Cb 1.16 0.75 -0.00 0.00 -1.52 0.00 0.00 31.29 31.68 1ph5 h VAL 383 CO 1.02 0.00 -0.14 0.11 0.02 0.00 0.00 177.57 178.58 1ph5 h LYS 384 N 0.00 0.00 -0.01 1.57 1.57 -1.90 -2.17 116.57 115.63 1ph5 h LYS 384 Ca 0.16 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.94 1ph5 h LYS 384 Cb 0.81 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.12 1ph5 h LYS 384 CO -0.00 0.14 -0.01 0.39 -0.57 0.00 0.00 179.45 179.40 1ph5 n GLU 385 N -3.44 1.59 0.01 3.15 -0.58 0.01 -4.09 120.64 117.29 1ph5 n GLU 385 Ca -0.01 -0.89 0.10 0.00 -0.42 0.00 0.00 57.16 55.94 1ph5 n GLU 385 Cb 0.31 -1.48 0.52 0.00 -0.57 0.00 0.00 31.44 30.23 1ph5 n GLU 385 CO 0.00 0.00 0.00 -1.49 -0.48 0.00 0.00 177.13 175.16 1ph5 h TRP 386 N 2.18 0.34 -3.46 -0.32 4.06 -1.46 -3.39 115.95 113.90 1ph5 h TRP 386 Ca 0.00 0.01 -0.64 0.00 2.06 0.00 0.00 58.89 60.32 1ph5 h TRP 386 Cb 0.47 -0.11 -0.22 0.00 -1.00 0.00 0.00 29.16 28.30 1ph5 h TRP 386 CO 0.00 0.18 -0.64 0.08 -3.56 0.00 0.00 178.44 174.50 1ph5 s VAL 387 N -5.32 4.10 0.27 1.49 1.01 -1.26 -1.03 120.40 119.65 1ph5 s VAL 387 Ca -0.07 -0.26 0.11 0.00 0.00 0.00 0.00 61.98 61.76 1ph5 s VAL 387 Cb 0.19 -2.86 -0.05 0.00 0.00 0.00 0.00 36.38 33.65 1ph5 s VAL 387 CO 0.73 0.42 -0.19 -0.54 0.00 0.00 0.00 175.10 175.51 1ph5 s LYS 388 N 1.04 1.62 0.10 2.72 -0.14 -0.54 -4.58 119.74 119.97 1ph5 s LYS 388 Ca 0.03 -1.74 -0.27 0.00 -1.36 0.00 0.00 55.97 52.63 1ph5 s LYS 388 Cb -0.14 -1.65 -0.06 0.00 -1.68 0.00 0.00 37.83 34.29 1ph5 s LYS 388 CO 0.02 0.30 0.84 0.20 -0.76 0.00 0.00 175.35 175.96 1ph5 s GLY 389 N -3.48 2.91 -0.12 -3.33 0.00 0.65 -1.62 107.32 102.33 1ph5 s GLY 389 Ca 0.29 0.42 0.03 0.00 0.00 0.00 0.00 44.72 45.45 1ph5 s GLY 389 CO 0.14 1.18 -0.21 -0.47 0.00 0.00 0.00 173.10 173.73 1ph5 s TYR 390 N -0.32 2.64 -0.43 1.90 5.04 0.38 -0.63 117.35 125.92 1ph5 s TYR 390 Ca 0.41 -1.06 -0.13 0.00 -2.44 0.00 0.00 57.07 53.85 1ph5 s TYR 390 Cb -0.22 -1.77 0.06 0.00 0.35 0.00 0.00 41.96 40.38 1ph5 s TYR 390 CO 0.26 -0.44 0.31 0.34 -1.34 0.00 0.00 175.55 174.68 1ph5 s ASP 391 N 0.49 5.91 0.00 4.32 -1.08 0.43 -1.49 116.67 125.25 1ph5 s ASP 391 Ca -0.14 -1.27 0.17 0.00 -0.52 0.00 0.00 52.55 50.79 1ph5 s ASP 391 Cb -0.17 -2.09 0.77 0.00 -1.46 0.00 0.00 42.92 39.97 1ph5 s ASP 391 CO 0.05 -0.54 1.54 0.54 0.52 0.00 0.00 175.17 177.28 1ph5 n ARG 392 N 5.07 0.07 -0.01 4.34 1.74 -1.26 -1.39 116.66 125.22 1ph5 n ARG 392 Ca -0.11 0.18 -0.14 0.00 -0.77 0.00 0.00 57.85 57.01 1ph5 n ARG 392 Cb 0.44 -1.50 -0.14 0.00 -1.02 0.00 0.00 32.46 30.24 1ph5 n ARG 392 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1ph5 n LYS 393 N -1.44 0.68 0.00 5.56 5.02 -1.26 -4.21 118.16 122.51 1ph5 n LYS 393 Ca 0.05 0.28 0.10 0.00 -2.02 0.00 0.00 58.31 56.72 1ph5 n LYS 393 Cb 0.18 -1.76 -0.02 0.00 -0.02 0.00 0.00 35.03 33.42 1ph5 n LYS 393 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1ph5 n THR 394 N -3.22 0.00 -2.20 -0.18 -2.24 -1.17 -4.96 114.28 100.30 1ph5 n THR 394 Ca -0.23 -0.25 -0.19 0.00 -2.27 0.00 0.00 64.05 61.11 1ph5 n THR 394 Cb 1.05 1.21 -0.02 0.00 -2.10 0.00 0.00 70.33 70.47 1ph5 n THR 394 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1ph5 n LYS 395 N -0.21 -1.47 -4.34 -0.78 4.76 -0.49 -4.99 118.16 110.65 1ph5 n LYS 395 Ca 0.08 0.96 -0.26 0.00 -2.87 0.00 0.00 58.31 56.22 1ph5 n LYS 395 Cb 0.42 -5.46 -0.10 0.00 -1.84 0.00 0.00 35.03 28.05 1ph5 n LYS 395 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 1ph5 s LYS 396 N -4.69 1.92 0.13 1.97 1.02 -1.11 -4.98 119.74 114.01 1ph5 s LYS 396 Ca 0.00 -1.40 0.05 0.00 0.02 0.00 0.00 55.97 54.64 1ph5 s LYS 396 Cb 0.00 -2.05 -0.04 0.00 -0.52 0.00 0.00 37.83 35.22 1ph5 s LYS 396 CO 0.00 0.41 -0.11 -1.54 -0.92 0.00 0.00 175.35 173.19 1ph5 s SER 397 N -2.96 1.78 0.20 2.83 1.04 -1.26 -0.43 113.70 114.89 1ph5 s SER 397 Ca 0.25 -0.94 -0.12 0.00 0.48 0.00 0.00 55.95 55.62 1ph5 s SER 397 Cb -0.08 -0.02 0.00 0.00 0.10 0.00 0.00 66.02 66.02 1ph5 s SER 397 CO 0.14 -0.28 0.41 -0.94 0.98 0.00 0.00 173.24 173.55 1ph5 s SER 398 N -2.90 -0.08 0.54 7.02 1.04 0.19 -4.95 113.70 114.56 1ph5 s SER 398 Ca 0.13 -0.77 -0.21 0.00 0.48 0.00 0.00 55.95 55.58 1ph5 s SER 398 Cb 0.00 0.52 -0.05 0.00 0.10 0.00 0.00 66.02 66.59 1ph5 s SER 398 CO 0.01 -1.01 1.22 -0.55 0.98 0.00 0.00 173.24 173.89 1ph5 s SER 399 N -2.95 5.57 -0.21 7.02 0.15 -1.26 -0.26 113.70 121.76 1ph5 s SER 399 Ca 0.16 2.42 0.15 0.00 0.70 0.00 0.00 55.95 59.38 1ph5 s SER 399 Cb 0.01 -2.61 0.78 0.00 -1.71 0.00 0.00 66.02 62.49 1ph5 s SER 399 CO 0.02 -1.33 1.70 0.18 1.20 0.00 0.00 173.24 175.00 1ph5 n LEU 400 N -1.09 5.40 0.00 3.45 4.77 -1.26 -4.23 117.00 124.04 1ph5 n LEU 400 Ca 0.11 -2.85 0.10 0.00 -0.03 0.00 0.00 56.01 53.33 1ph5 n LEU 400 Cb 0.48 -0.65 0.44 0.00 -2.33 0.00 0.00 43.42 41.36 1ph5 n LEU 400 CO 0.47 0.67 0.82 1.17 -1.33 0.00 0.00 177.39 179.19 1ph5 n LYS 401 N 0.61 0.03 -0.71 3.23 4.81 -1.26 -2.18 118.16 122.69 1ph5 n LYS 401 Ca 0.27 0.15 0.00 0.00 -0.87 0.00 0.00 58.31 57.86 1ph5 n LYS 401 Cb 1.12 -1.50 0.20 0.00 0.02 0.00 0.00 35.03 34.87 1ph5 n LYS 401 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1ph5 n GLY 402 N 0.57 4.99 0.55 3.14 0.00 -1.26 -5.09 105.19 108.09 1ph5 n GLY 402 Ca 0.05 -1.26 0.07 0.00 0.00 0.00 0.00 46.02 44.89 1ph5 n GLY 402 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ph5 n ALA 403 N -1.12 -1.43 0.00 4.61 0.00 -0.93 -4.42 120.51 117.22 1ph5 n ALA 403 Ca 0.27 0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.96 1ph5 n ALA 403 Cb 0.89 -0.54 0.00 0.00 0.00 0.00 0.00 19.45 19.80 1ph5 n ALA 403 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1ph5 n SER 404 N -3.01 0.00 0.00 0.00 3.41 -1.26 -3.68 113.62 109.08 1ph5 n SER 404 Ca -0.01 0.00 0.02 0.00 -0.26 0.00 0.00 58.87 58.62 1ph5 n SER 404 Cb 0.25 0.00 0.11 0.00 -0.26 0.00 0.00 64.21 64.32 1ph5 n SER 404 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ph5 n GLY 405 N -0.74 -0.51 0.64 5.00 0.00 -1.26 -2.99 105.19 105.32 1ph5 n GLY 405 Ca 0.00 -0.02 0.11 0.00 0.00 0.00 0.00 46.02 46.11 1ph5 n GLY 405 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1ph5 n LYS 406 N -0.62 1.55 0.00 1.61 4.76 -1.24 -5.09 118.16 119.14 1ph5 n LYS 406 Ca 0.03 -1.28 0.00 0.00 -2.87 0.00 0.00 58.31 54.19 1ph5 n LYS 406 Cb 0.01 -1.47 0.00 0.00 -1.84 0.00 0.00 35.03 31.73 1ph5 n LYS 406 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1ph5 n GLY 407 N 1.40 -0.30 3.77 0.72 0.00 -1.16 -2.99 105.19 106.62 1ph5 n GLY 407 Ca 0.11 -2.10 -0.39 0.00 0.00 0.00 0.00 46.02 43.64 1ph5 n GLY 407 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1ph5 s ASP 408 N -4.00 6.69 0.12 1.61 1.01 -0.56 -4.35 116.67 117.20 1ph5 s ASP 408 Ca 0.00 2.43 -0.30 0.00 0.71 0.00 0.00 52.55 55.39 1ph5 s ASP 408 Cb 0.00 -2.63 -0.06 0.00 1.01 0.00 0.00 42.92 41.24 1ph5 s ASP 408 CO 0.00 -0.56 0.97 0.20 0.21 0.00 0.00 175.17 175.99 1ph5 s ASN 409 N -0.92 7.48 0.17 0.27 0.01 -1.26 0.14 114.94 120.83 1ph5 s ASN 409 Ca 0.53 1.83 -0.08 0.00 -0.71 0.00 0.00 52.86 54.44 1ph5 s ASN 409 Cb -0.33 -2.59 -0.01 0.00 0.41 0.00 0.00 41.25 38.72 1ph5 s ASN 409 CO 0.43 -0.07 0.26 0.27 -1.51 0.00 0.00 177.10 176.48 1ph5 s ILE 410 N -0.09 0.06 -0.15 0.60 -4.36 -0.64 -4.89 121.20 111.73 1ph5 s ILE 410 Ca 0.47 -1.50 -0.13 0.00 -0.26 0.00 0.00 60.65 59.23 1ph5 s ILE 410 Cb -0.24 -1.93 -0.05 0.00 1.25 0.00 0.00 42.46 41.49 1ph5 s ILE 410 CO 0.30 -0.28 0.27 -0.36 0.24 0.00 0.00 174.94 175.11 1ph5 s PHE 411 N -3.99 3.48 -0.52 1.37 0.40 -1.26 -1.47 117.98 115.99 1ph5 s PHE 411 Ca 0.20 0.58 0.05 0.00 -0.60 0.00 0.00 56.93 57.16 1ph5 s PHE 411 Cb 0.04 -2.30 0.18 0.00 0.51 0.00 0.00 43.02 41.45 1ph5 s PHE 411 CO 0.02 0.29 0.42 0.94 0.70 0.00 0.00 175.22 177.59 1ph5 n GLN 412 N 3.39 0.86 -4.70 0.44 7.27 -0.20 -1.78 117.38 122.67 1ph5 n GLN 412 Ca -0.13 -3.67 -0.33 0.00 0.07 0.00 0.00 57.00 52.94 1ph5 n GLN 412 Cb 0.52 -1.86 -0.12 0.00 2.41 0.00 0.00 30.24 31.18 1ph5 n GLN 412 CO 0.00 0.00 0.00 0.08 0.07 0.00 0.00 177.06 177.21 1ph5 s VAL 413 N -0.64 3.45 -0.31 1.69 1.01 -0.94 -4.57 120.40 120.08 1ph5 s VAL 413 Ca 0.31 -0.56 0.03 0.00 0.00 0.00 0.00 61.98 61.76 1ph5 s VAL 413 Cb 0.03 -2.41 0.08 0.00 0.00 0.00 0.00 36.38 34.08 1ph5 s VAL 413 CO -0.18 0.57 -0.01 -1.58 0.00 0.00 0.00 175.10 173.90 1ph5 s GLN 414 N -0.48 1.90 0.15 2.72 0.74 0.05 -0.08 119.66 124.66 1ph5 s GLN 414 Ca 0.07 -1.61 -0.26 0.00 0.05 0.00 0.00 55.36 53.61 1ph5 s GLN 414 Cb -0.12 -3.09 -0.08 0.00 1.10 0.00 0.00 33.01 30.82 1ph5 s GLN 414 CO 0.02 -0.77 0.80 -0.06 -0.55 0.00 0.00 175.29 174.73 1ph5 s PHE 415 N 1.02 3.88 -0.36 1.67 2.99 0.90 -1.61 117.98 126.48 1ph5 s PHE 415 Ca 0.01 1.64 -0.10 0.00 0.00 0.00 0.00 56.93 58.49 1ph5 s PHE 415 Cb -0.20 -2.81 0.02 0.00 0.00 0.00 0.00 43.02 40.04 1ph5 s PHE 415 CO -0.06 0.45 0.18 -0.51 -0.00 0.00 0.00 175.22 175.28 1ph5 s LEU 416 N -0.91 4.52 0.43 -0.37 1.02 0.38 -0.26 118.68 123.50 1ph5 s LEU 416 Ca 0.37 -0.94 0.06 0.00 0.02 0.00 0.00 54.13 53.65 1ph5 s LEU 416 Cb -0.23 -1.99 -0.05 0.00 0.02 0.00 0.00 46.19 43.94 1ph5 s LEU 416 CO 0.26 -0.34 0.11 0.68 0.02 0.00 0.00 176.35 177.09 1ph5 s VAL 417 N 1.54 2.01 0.13 -1.59 -7.23 0.25 -0.29 120.40 115.22 1ph5 s VAL 417 Ca 0.02 -1.83 -0.22 0.00 -1.81 0.00 0.00 61.98 58.15 1ph5 s VAL 417 Cb -0.19 -2.83 0.06 0.00 0.56 0.00 0.00 36.38 33.98 1ph5 s VAL 417 CO 0.06 0.00 0.55 -0.75 -0.31 0.00 0.00 175.10 174.65 1ph5 s LYS 418 N -3.86 1.20 0.00 4.82 2.20 -0.91 -0.58 119.74 122.61 1ph5 s LYS 418 Ca 0.34 -0.48 0.00 0.00 -0.36 0.00 0.00 55.97 55.47 1ph5 s LYS 418 Cb 0.05 0.55 0.00 0.00 -1.51 0.00 0.00 37.83 36.92 1ph5 s LYS 418 CO 0.18 -0.50 0.00 -0.40 -0.36 0.00 0.00 175.35 174.27 1ph5 n ASP 419 N -0.23 0.00 -0.11 1.43 5.75 -1.26 -1.13 116.55 121.00 1ph5 n ASP 419 Ca -0.17 -0.75 -0.11 0.00 -0.01 0.00 0.00 54.79 53.75 1ph5 n ASP 419 Cb 0.64 0.00 -0.03 0.00 -1.03 0.00 0.00 41.12 40.70 1ph5 n ASP 419 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1ph5 h ALA 420 N 1.45 0.42 0.00 2.12 0.00 -1.90 -0.18 119.26 121.17 1ph5 h ALA 420 Ca 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1ph5 h ALA 420 Cb 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.68 1ph5 h ALA 420 CO 0.00 0.17 0.00 -1.13 0.00 0.00 0.00 179.25 178.29 1ph5 n SER 421 N -4.55 0.18 -0.08 0.00 3.41 -1.26 -2.57 113.62 108.74 1ph5 n SER 421 Ca -0.02 0.55 0.01 0.00 -0.26 0.00 0.00 58.87 59.15 1ph5 n SER 421 Cb 0.26 -0.59 0.02 0.00 -0.26 0.00 0.00 64.21 63.65 1ph5 n SER 421 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1ph5 n THR 422 N -1.70 0.64 -0.32 6.66 -2.24 -1.16 -4.72 114.28 111.44 1ph5 n THR 422 Ca 0.02 -0.70 0.18 0.00 -2.27 0.00 0.00 64.05 61.28 1ph5 n THR 422 Cb 0.14 0.56 0.42 0.00 -2.10 0.00 0.00 70.33 69.35 1ph5 n THR 422 CO 0.00 0.00 0.00 -0.61 -0.57 0.00 0.00 175.07 173.89 1ph5 h GLN 423 N 0.00 0.54 0.00 -0.78 5.75 -0.75 -2.95 115.11 116.92 1ph5 h GLN 423 Ca 0.00 -0.03 -0.19 0.00 -0.15 0.00 0.00 58.65 58.27 1ph5 h GLN 423 Cb 0.88 -0.12 -0.03 0.00 1.07 0.00 0.00 27.48 29.27 1ph5 h GLN 423 CO 0.00 0.36 -1.51 1.28 -2.65 0.00 0.00 178.83 176.31 1ph5 n LEU 424 N -4.68 0.83 -4.63 -2.39 4.77 -1.26 -4.97 117.00 104.67 1ph5 n LEU 424 Ca 0.24 0.37 -0.29 0.00 -0.03 0.00 0.00 56.01 56.30 1ph5 n LEU 424 Cb 0.71 0.10 0.20 0.00 -2.33 0.00 0.00 43.42 42.10 1ph5 n LEU 424 CO 0.24 0.20 0.61 0.54 -1.33 0.00 0.00 177.39 177.64 1ph5 s ASN 425 N -5.81 2.16 -0.28 -1.43 2.20 -1.12 -4.93 114.94 105.73 1ph5 s ASN 425 Ca -0.04 1.28 0.04 0.00 -0.94 0.00 0.00 52.86 53.21 1ph5 s ASN 425 Cb 0.09 -1.98 0.48 0.00 -2.00 0.00 0.00 41.25 37.84 1ph5 s ASN 425 CO 0.82 -3.44 1.58 -3.20 -2.94 0.00 0.00 177.10 169.92 1ph5 n ASN 426 N -4.39 3.67 -4.64 3.54 4.05 -1.26 -4.94 115.26 111.30 1ph5 n ASN 426 Ca 0.05 -3.02 -0.24 0.00 0.45 0.00 0.00 54.58 51.82 1ph5 n ASN 426 Cb 0.56 -0.71 -0.08 0.00 1.23 0.00 0.00 39.78 40.78 1ph5 n ASN 426 CO 0.00 0.00 0.00 0.20 -3.05 0.00 0.00 177.26 174.41 1ph5 s ASN 427 N -0.57 4.54 0.00 1.20 0.01 -1.26 -5.12 114.94 113.73 1ph5 s ASN 427 Ca 0.39 -0.59 0.01 0.00 -0.71 0.00 0.00 52.86 51.97 1ph5 s ASN 427 Cb 0.32 -0.86 -0.01 0.00 0.41 0.00 0.00 41.25 41.12 1ph5 s ASN 427 CO 0.08 0.03 -0.05 0.28 -1.51 0.00 0.00 177.10 175.94 1ph5 s THR 428 N -2.11 0.36 0.05 1.60 -1.32 -1.26 -4.93 115.64 108.02 1ph5 s THR 428 Ca 0.30 -0.26 0.06 0.00 -1.21 0.00 0.00 61.69 60.57 1ph5 s THR 428 Cb -0.07 -0.32 -0.03 0.00 -1.51 0.00 0.00 72.50 70.56 1ph5 s THR 428 CO 0.19 0.06 -0.13 -0.31 -2.21 0.00 0.00 174.62 172.21 1ph5 s TYR 429 N -0.22 2.69 -0.18 9.09 1.51 0.25 -4.86 117.35 125.63 1ph5 s TYR 429 Ca 0.01 -0.17 -0.22 0.00 -1.01 0.00 0.00 57.07 55.68 1ph5 s TYR 429 Cb -0.02 -1.49 -0.02 0.00 -0.11 0.00 0.00 41.96 40.31 1ph5 s TYR 429 CO -0.00 0.33 0.66 1.03 -1.11 0.00 0.00 175.55 176.45 1ph5 s ARG 430 N -1.61 4.24 -0.16 -0.62 0.52 -1.26 0.85 118.95 120.92 1ph5 s ARG 430 Ca 0.17 0.69 0.00 0.00 -0.52 0.00 0.00 55.73 56.07 1ph5 s ARG 430 Cb -0.11 -3.56 0.03 0.00 0.52 0.00 0.00 34.95 31.82 1ph5 s ARG 430 CO 0.08 -0.22 -0.14 0.08 0.02 0.00 0.00 175.30 175.12 1ph5 s VAL 431 N 1.84 1.61 0.19 3.52 1.01 0.64 -4.59 120.40 124.62 1ph5 s VAL 431 Ca 0.31 -0.73 -0.07 0.00 0.00 0.00 0.00 61.98 61.49 1ph5 s VAL 431 Cb -0.16 -1.54 -0.06 0.00 0.00 0.00 0.00 36.38 34.62 1ph5 s VAL 431 CO 0.11 0.40 0.46 -0.76 0.00 0.00 0.00 175.10 175.31 1ph5 s LEU 432 N 1.46 4.21 -0.52 3.92 1.43 -0.20 -0.07 118.68 128.91 1ph5 s LEU 432 Ca 0.04 0.73 0.06 0.00 -1.03 0.00 0.00 54.13 53.93 1ph5 s LEU 432 Cb -0.14 -3.48 0.22 0.00 0.03 0.00 0.00 46.19 42.82 1ph5 s LEU 432 CO -0.10 -0.02 0.55 -0.11 0.23 0.00 0.00 176.35 176.90 1ph5 n LEU 433 N -0.09 1.63 -4.34 1.79 7.94 0.88 -0.15 117.00 124.67 1ph5 n LEU 433 Ca -0.01 -4.95 -0.42 0.00 -1.11 0.00 0.00 56.01 49.52 1ph5 n LEU 433 Cb 0.52 -0.01 -0.09 0.00 0.53 0.00 0.00 43.42 44.37 1ph5 n LEU 433 CO 0.47 1.98 -0.07 -0.31 -1.11 0.00 0.00 177.39 178.35 1ph5 s TYR 434 N -1.41 3.28 -2.04 1.96 1.51 -1.26 -2.22 117.35 117.18 1ph5 s TYR 434 Ca 0.35 -1.17 0.17 0.00 -1.01 0.00 0.00 57.07 55.41 1ph5 s TYR 434 Cb 0.11 -2.89 0.48 0.00 -0.11 0.00 0.00 41.96 39.55 1ph5 s TYR 434 CO -0.11 -0.78 1.40 0.25 -1.11 0.00 0.00 175.55 175.21 1ph5 n THR 435 N 5.04 0.68 0.17 -0.71 -2.24 -0.73 -4.49 114.28 111.99 1ph5 n THR 435 Ca -0.11 -0.70 0.19 0.00 -2.27 0.00 0.00 64.05 61.16 1ph5 n THR 435 Cb 0.44 0.39 0.76 0.00 -2.10 0.00 0.00 70.33 69.82 1ph5 n THR 435 CO 0.00 0.00 0.00 0.06 -0.57 0.00 0.00 175.07 174.56 1ph5 h GLN 436 N 3.15 0.00 -0.33 -0.78 -0.00 -1.88 0.27 115.11 115.54 1ph5 h GLN 436 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 1ph5 h GLN 436 Cb 0.72 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.20 1ph5 h GLN 436 CO 0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 178.83 178.58 1ph5 n ASP 437 N -3.44 2.89 0.00 0.06 8.00 -1.26 -4.97 116.55 117.82 1ph5 n ASP 437 Ca 0.04 -1.91 0.00 0.00 0.71 0.00 0.00 54.79 53.63 1ph5 n ASP 437 Cb 0.56 -0.22 0.00 0.00 -0.02 0.00 0.00 41.12 41.44 1ph5 n ASP 437 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1ph5 n GLY 438 N 0.68 0.98 3.64 0.44 0.00 0.96 -5.04 105.19 106.85 1ph5 n GLY 438 Ca 0.12 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.72 1ph5 n GLY 438 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ph5 s LEU 439 N 0.00 3.96 -0.57 0.99 1.43 -1.26 -3.11 118.68 120.13 1ph5 s LEU 439 Ca 0.00 1.50 0.00 0.00 -1.03 0.00 0.00 54.13 54.60 1ph5 s LEU 439 Cb 0.00 -3.54 0.00 0.00 0.03 0.00 0.00 46.19 42.68 1ph5 s LEU 439 CO 0.00 -1.09 0.00 0.61 0.23 0.00 0.00 176.35 176.10 1ph5 n GLY 440 N 4.32 0.68 0.26 -3.19 0.00 -1.17 -3.87 105.19 102.22 1ph5 n GLY 440 Ca 0.16 -0.78 0.11 0.00 0.00 0.00 0.00 46.02 45.51 1ph5 n GLY 440 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ph5 h ALA 441 N 0.05 1.49 -0.39 4.61 0.00 -1.86 -2.63 119.26 120.53 1ph5 h ALA 441 Ca -0.12 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1ph5 h ALA 441 Cb 0.50 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1ph5 h ALA 441 CO 0.16 0.14 0.00 0.09 0.00 0.00 0.00 179.25 179.65 1ph5 n ASN 442 N -3.94 4.55 -0.20 0.00 3.02 -1.26 -4.68 115.26 112.74 1ph5 n ASN 442 Ca -0.02 -2.92 -0.01 0.00 -0.03 0.00 0.00 54.58 51.59 1ph5 n ASN 442 Cb 0.20 -0.58 0.09 0.00 -0.61 0.00 0.00 39.78 38.88 1ph5 n ASN 442 CO 0.00 0.00 0.00 0.15 -2.62 0.00 0.00 177.26 174.79 1ph5 h PHE 443 N 2.69 0.48 -0.01 3.10 3.57 -1.56 -2.07 116.94 123.14 1ph5 h PHE 443 Ca 0.00 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.53 1ph5 h PHE 443 Cb 1.61 -0.13 0.00 0.00 2.79 0.00 0.00 35.95 40.22 1ph5 h PHE 443 CO 0.71 0.18 -0.07 1.19 -2.23 0.00 0.00 178.31 178.09 1ph5 n PHE 444 N -4.92 0.00 -1.23 0.41 3.01 -1.26 -3.14 117.46 110.33 1ph5 n PHE 444 Ca 0.08 0.00 -0.08 0.00 1.01 0.00 0.00 57.45 58.46 1ph5 n PHE 444 Cb 0.22 -0.05 -0.03 0.00 -0.01 0.00 0.00 39.48 39.61 1ph5 n PHE 444 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 1ph5 n ASN 445 N -0.23 -5.02 -3.90 4.37 3.02 -0.78 -4.90 115.26 107.81 1ph5 n ASN 445 Ca 0.17 0.19 -0.29 0.00 -0.03 0.00 0.00 54.58 54.62 1ph5 n ASN 445 Cb 0.32 -3.21 -0.16 0.00 -0.61 0.00 0.00 39.78 36.13 1ph5 n ASN 445 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1ph5 s VAL 446 N -1.92 1.29 0.34 2.41 1.01 -1.26 -5.11 120.40 117.16 1ph5 s VAL 446 Ca 0.00 -0.95 -0.29 0.00 0.00 0.00 0.00 61.98 60.75 1ph5 s VAL 446 Cb 0.00 -1.55 -0.11 0.00 0.00 0.00 0.00 36.38 34.73 1ph5 s VAL 446 CO 0.00 -0.02 1.46 -0.54 0.00 0.00 0.00 175.10 175.99 1ph5 s LYS 447 N 1.52 4.18 0.32 2.72 -0.14 -1.26 -4.89 119.74 122.20 1ph5 s LYS 447 Ca -0.03 2.47 -0.27 0.00 -1.36 0.00 0.00 55.97 56.78 1ph5 s LYS 447 Cb -0.17 -3.01 -0.13 0.00 -1.68 0.00 0.00 37.83 32.83 1ph5 s LYS 447 CO -0.07 -0.46 1.02 0.00 -0.76 0.00 0.00 175.35 175.08 1ph5 n ALA 448 N 0.98 -0.05 -3.49 5.17 0.00 -1.26 -4.98 120.51 116.87 1ph5 n ALA 448 Ca 0.02 0.35 -0.09 0.00 0.00 0.00 0.00 53.44 53.72 1ph5 n ALA 448 Cb 0.40 -2.04 -0.02 0.00 0.00 0.00 0.00 19.45 17.78 1ph5 n ALA 448 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1ph5 s ASP 449 N -0.58 -0.40 -0.47 0.00 -1.08 -1.26 -4.95 116.67 107.92 1ph5 s ASP 449 Ca 0.59 0.02 -0.26 0.00 -0.52 0.00 0.00 52.55 52.38 1ph5 s ASP 449 Cb -0.66 0.42 -0.07 0.00 -1.46 0.00 0.00 42.92 41.15 1ph5 s ASP 449 CO 0.60 -0.67 2.40 -3.20 0.52 0.00 0.00 175.17 174.83 1ph5 n ASN 450 N -0.22 2.37 0.00 -0.34 2.85 -1.26 -4.78 115.26 113.88 1ph5 n ASN 450 Ca -0.10 -0.42 0.08 0.00 -0.11 0.00 0.00 54.58 54.04 1ph5 n ASN 450 Cb 0.62 -1.57 0.38 0.00 1.24 0.00 0.00 39.78 40.45 1ph5 n ASN 450 CO 0.00 0.00 0.00 0.18 -2.11 0.00 0.00 177.26 175.33 1ph5 n LEU 451 N 15.34 0.00 0.19 1.20 4.77 -1.26 -0.86 117.00 136.38 1ph5 n LEU 451 Ca 0.37 0.45 0.10 0.00 -0.03 0.00 0.00 56.01 56.90 1ph5 n LEU 451 Cb 0.52 -0.45 0.12 0.00 -2.33 0.00 0.00 43.42 41.28 1ph5 n LEU 451 CO 0.71 -0.19 0.65 0.45 -1.33 0.00 0.00 177.39 177.69 1ph5 h HIS 452 N 0.00 0.00 0.00 -1.77 3.86 -1.86 -3.37 115.15 112.00 1ph5 h HIS 452 Ca 0.00 0.00 -0.09 0.00 -1.16 0.00 0.00 60.37 59.12 1ph5 h HIS 452 Cb 0.26 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.71 1ph5 h HIS 452 CO 0.00 0.12 -1.34 1.63 0.86 0.00 0.00 177.93 179.21 1ph5 n LYS 453 N -3.09 2.75 -3.04 2.45 5.02 -0.89 -4.89 118.16 116.47 1ph5 n LYS 453 Ca 0.03 0.00 -0.45 0.00 -2.02 0.00 0.00 58.31 55.88 1ph5 n LYS 453 Cb 0.58 -1.12 -0.03 0.00 -0.02 0.00 0.00 35.03 34.44 1ph5 n LYS 453 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 1ph5 s ASN 454 N -3.75 6.48 0.32 4.39 3.84 -0.04 -4.89 114.94 121.29 1ph5 s ASN 454 Ca -0.03 -1.88 0.01 0.00 0.21 0.00 0.00 52.86 51.17 1ph5 s ASN 454 Cb 0.02 -2.34 0.55 0.00 -0.55 0.00 0.00 41.25 38.92 1ph5 s ASN 454 CO 0.19 -1.03 1.96 0.00 -2.79 0.00 0.00 177.10 175.43 1ph5 h ALA 455 N 8.82 1.51 0.21 1.71 0.00 -1.88 -1.91 119.26 127.71 1ph5 h ALA 455 Ca -0.02 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1ph5 h ALA 455 Cb 1.05 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.56 1ph5 h ALA 455 CO 1.05 0.42 -0.11 -0.44 0.00 0.00 0.00 179.25 180.17 1ph5 h ASP 456 N 0.99 -0.26 -0.57 0.00 3.32 -1.96 -0.12 116.42 117.81 1ph5 h ASP 456 Ca 0.31 0.01 -0.04 0.00 0.02 0.00 0.00 57.03 57.33 1ph5 h ASP 456 Cb 0.02 0.07 -0.03 0.00 0.22 0.00 0.00 39.33 39.61 1ph5 h ASP 456 CO -0.09 -0.18 0.22 0.00 -1.72 0.00 0.00 179.24 177.47 1ph5 h ALA 457 N 0.50 1.24 -0.45 3.45 0.00 -1.91 -2.49 119.26 119.60 1ph5 h ALA 457 Ca -0.02 -0.17 -0.08 0.00 0.00 0.00 0.00 54.91 54.63 1ph5 h ALA 457 Cb 0.23 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1ph5 h ALA 457 CO 0.04 0.55 -0.03 -0.09 0.00 0.00 0.00 179.25 179.72 1ph5 h ARG 458 N 0.88 0.82 -0.65 0.00 2.43 -1.08 -2.78 114.38 114.00 1ph5 h ARG 458 Ca 0.20 -0.27 -0.04 0.00 -0.81 0.00 0.00 59.98 59.06 1ph5 h ARG 458 Cb 0.21 -0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 29.66 1ph5 h ARG 458 CO -0.01 0.89 0.25 -0.22 -1.51 0.00 0.00 179.97 179.37 1ph5 h LYS 459 N 0.66 0.98 -0.76 0.20 1.63 -0.77 -1.16 116.57 117.35 1ph5 h LYS 459 Ca 0.12 -0.18 -0.05 0.00 -0.85 0.00 0.00 60.65 59.69 1ph5 h LYS 459 Cb 0.54 -0.16 -0.03 0.00 -0.60 0.00 0.00 32.23 31.98 1ph5 h LYS 459 CO 0.03 0.82 0.27 0.87 -3.45 0.00 0.00 179.45 178.00 1ph5 h LYS 460 N 0.92 1.14 -0.21 1.90 1.57 -1.42 -1.50 116.57 118.98 1ph5 h LYS 460 Ca 0.22 -0.22 -0.11 0.00 -1.87 0.00 0.00 60.65 58.67 1ph5 h LYS 460 Cb 0.22 -0.18 -0.00 0.00 0.08 0.00 0.00 32.23 32.35 1ph5 h LYS 460 CO -0.02 0.95 -0.28 -0.07 -0.57 0.00 0.00 179.45 179.46 1ph5 h LEU 461 N 1.11 0.61 -0.88 2.94 3.38 -1.33 -1.22 115.31 119.92 1ph5 h LEU 461 Ca 0.25 -0.51 0.03 0.00 0.09 0.00 0.00 57.88 57.74 1ph5 h LEU 461 Cb 0.25 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 40.78 1ph5 h LEU 461 CO -0.02 1.00 0.57 -0.33 0.09 0.00 0.00 178.44 179.75 1ph5 h GLU 462 N 0.24 1.09 -0.35 1.13 5.08 -1.08 0.36 114.58 121.05 1ph5 h GLU 462 Ca 0.02 -0.07 -0.03 0.00 -1.00 0.00 0.00 59.36 58.29 1ph5 h GLU 462 Cb 0.85 -0.25 -0.02 0.00 0.50 0.00 0.00 28.75 29.84 1ph5 h GLU 462 CO 0.07 0.72 0.12 -0.44 -1.00 0.00 0.00 179.01 178.47 1ph5 h ASP 463 N 1.12 0.50 -0.12 1.42 3.32 -1.18 -2.08 116.42 119.40 1ph5 h ASP 463 Ca 0.35 -0.19 -0.03 0.00 0.02 0.00 0.00 57.03 57.17 1ph5 h ASP 463 Cb -0.02 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.39 1ph5 h ASP 463 CO -0.11 0.56 -0.00 0.28 -1.72 0.00 0.00 179.24 178.25 1ph5 h SER 464 N 0.42 0.30 -0.66 6.45 0.02 -0.48 -2.33 113.55 117.27 1ph5 h SER 464 Ca 0.11 -0.04 -0.07 0.00 -0.84 0.00 0.00 61.79 60.96 1ph5 h SER 464 Cb 0.23 -0.08 -0.03 0.00 0.14 0.00 0.00 62.40 62.67 1ph5 h SER 464 CO -0.01 0.36 0.15 0.00 -1.14 0.00 0.00 176.83 176.20 1ph5 h ALA 465 N 1.68 0.87 -0.29 3.77 0.00 0.29 -1.36 119.26 124.23 1ph5 h ALA 465 Ca 0.08 -0.24 -0.07 0.00 0.00 0.00 0.00 54.91 54.68 1ph5 h ALA 465 Cb 0.22 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 1ph5 h ALA 465 CO 0.00 0.59 -0.10 0.93 0.00 0.00 0.00 179.25 180.68 1ph5 h GLU 466 N 0.98 0.48 -0.16 0.00 5.08 -0.86 -2.69 114.58 117.41 1ph5 h GLU 466 Ca 0.21 -0.13 -0.17 0.00 -1.00 0.00 0.00 59.36 58.27 1ph5 h GLU 466 Cb 0.37 -0.06 0.01 0.00 0.50 0.00 0.00 28.75 29.57 1ph5 h GLU 466 CO 0.00 0.59 -0.57 -0.07 -1.00 0.00 0.00 179.01 177.96 1ph5 h LEU 467 N 0.45 0.78 -1.07 1.33 4.07 -1.20 -2.64 115.31 117.02 1ph5 h LEU 467 Ca 0.09 -0.61 -0.07 0.00 0.08 0.00 0.00 57.88 57.37 1ph5 h LEU 467 Cb 0.45 -0.23 -0.02 0.00 1.08 0.00 0.00 40.66 41.95 1ph5 h LEU 467 CO 0.02 1.25 -0.09 -0.07 -1.08 0.00 0.00 178.44 178.48 1ph5 h LEU 468 N 0.35 0.54 -0.92 1.67 3.38 -1.18 -2.92 115.31 116.23 1ph5 h LEU 468 Ca -0.03 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.81 1ph5 h LEU 468 Cb 1.20 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.80 1ph5 h LEU 468 CO 0.12 0.67 -0.24 0.35 0.09 0.00 0.00 178.44 179.43 1ph5 n THR 469 N -4.21 0.00 -2.44 0.22 -2.24 -1.02 -3.66 114.28 100.93 1ph5 n THR 469 Ca 0.01 -0.24 -0.41 0.00 -2.27 0.00 0.00 64.05 61.14 1ph5 n THR 469 Cb 0.31 0.82 -0.04 0.00 -2.10 0.00 0.00 70.33 69.32 1ph5 n THR 469 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 1ph5 s LYS 470 N -2.34 4.57 0.45 -0.78 2.20 -1.00 -4.92 119.74 117.94 1ph5 s LYS 470 Ca 0.26 1.83 -0.23 0.00 -0.36 0.00 0.00 55.97 57.47 1ph5 s LYS 470 Cb 0.19 -3.21 -0.10 0.00 -1.51 0.00 0.00 37.83 33.20 1ph5 s LYS 470 CO 0.47 0.08 0.84 0.34 -0.36 0.00 0.00 175.35 176.73 1ph5 n PHE 471 N 1.77 0.54 -1.07 4.03 7.35 -1.26 -2.03 117.46 126.80 1ph5 n PHE 471 Ca 0.01 0.55 -0.02 0.00 -0.76 0.00 0.00 57.45 57.23 1ph5 n PHE 471 Cb 0.45 -2.13 -0.01 0.00 0.35 0.00 0.00 39.48 38.13 1ph5 n PHE 471 CO 0.00 0.00 0.00 0.09 -0.76 0.00 0.00 176.76 176.09 1ph5 n ASN 472 N 0.57 -4.46 -4.71 -2.13 3.02 -1.26 -4.69 115.26 101.61 1ph5 n ASN 472 Ca 0.11 0.06 -0.36 0.00 -0.03 0.00 0.00 54.58 54.36 1ph5 n ASN 472 Cb 0.41 -2.16 -0.08 0.00 -0.61 0.00 0.00 39.78 37.33 1ph5 n ASN 472 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 1ph5 s SER 473 N -2.20 6.21 0.28 6.41 0.01 -0.86 -0.25 113.70 123.30 1ph5 s SER 473 Ca 0.00 0.23 0.05 0.00 1.31 0.00 0.00 55.95 57.54 1ph5 s SER 473 Cb 0.00 -2.10 -0.06 0.00 0.21 0.00 0.00 66.02 64.07 1ph5 s SER 473 CO 0.00 0.14 -0.02 -0.31 0.41 0.00 0.00 173.24 173.46 1ph5 s TYR 474 N 0.56 1.89 -0.07 2.43 1.51 -0.34 -4.34 117.35 118.99 1ph5 s TYR 474 Ca 0.09 -0.80 0.05 0.00 -1.01 0.00 0.00 57.07 55.39 1ph5 s TYR 474 Cb -0.12 -1.13 -0.00 0.00 -0.11 0.00 0.00 41.96 40.60 1ph5 s TYR 474 CO 0.00 0.16 -0.22 0.08 -1.11 0.00 0.00 175.55 174.46 1ph5 s VAL 475 N -3.15 1.87 -0.30 0.71 1.01 0.33 -2.33 120.40 118.54 1ph5 s VAL 475 Ca 0.31 -0.94 -0.03 0.00 0.00 0.00 0.00 61.98 61.32 1ph5 s VAL 475 Cb 0.05 -1.60 0.04 0.00 0.00 0.00 0.00 36.38 34.87 1ph5 s VAL 475 CO 0.12 0.52 0.02 -0.62 0.00 0.00 0.00 175.10 175.14 1ph5 s ASP 476 N 0.13 4.93 0.14 3.32 3.68 -1.26 -1.92 116.67 125.68 1ph5 s ASP 476 Ca -0.10 -1.14 -0.12 0.00 2.13 0.00 0.00 52.55 53.32 1ph5 s ASP 476 Cb -0.15 -1.75 0.01 0.00 -1.45 0.00 0.00 42.92 39.57 1ph5 s ASP 476 CO 0.05 -0.25 0.32 0.00 0.13 0.00 0.00 175.17 175.42 1ph5 s ALA 477 N 1.32 -0.43 -0.08 3.66 0.00 -0.85 -4.19 121.76 121.19 1ph5 s ALA 477 Ca -0.03 -0.50 -0.05 0.00 0.00 0.00 0.00 51.96 51.38 1ph5 s ALA 477 Cb -0.19 0.71 -0.04 0.00 0.00 0.00 0.00 23.12 23.60 1ph5 s ALA 477 CO -0.00 -0.63 0.12 0.08 0.00 0.00 0.00 175.76 175.33 1ph5 s VAL 478 N -3.88 5.25 0.04 0.00 1.01 -1.25 -1.14 120.40 120.42 1ph5 s VAL 478 Ca 0.09 0.01 0.04 0.00 0.00 0.00 0.00 61.98 62.12 1ph5 s VAL 478 Cb 0.03 -3.32 -0.02 0.00 0.00 0.00 0.00 36.38 33.07 1ph5 s VAL 478 CO -0.07 0.53 -0.12 0.68 0.00 0.00 0.00 175.10 176.13 1ph5 s VAL 479 N -1.08 0.89 -0.16 2.92 -7.23 0.10 -1.71 120.40 114.13 1ph5 s VAL 479 Ca 0.18 -1.02 -0.02 0.00 -1.81 0.00 0.00 61.98 59.31 1ph5 s VAL 479 Cb -0.12 -0.85 -0.02 0.00 0.56 0.00 0.00 36.38 35.95 1ph5 s VAL 479 CO 0.08 -0.14 -0.09 -0.70 -0.31 0.00 0.00 175.10 173.94 1ph5 s GLU 480 N -1.30 3.45 -0.03 4.82 2.12 0.29 -0.95 118.70 127.11 1ph5 s GLU 480 Ca -0.02 -0.63 -0.30 0.00 0.36 0.00 0.00 54.97 54.37 1ph5 s GLU 480 Cb -0.08 -2.79 -0.04 0.00 0.26 0.00 0.00 34.13 31.49 1ph5 s GLU 480 CO 0.01 0.12 1.16 0.50 -0.54 0.00 0.00 175.26 176.51 1ph5 s ARG 481 N 0.62 4.40 -0.09 4.30 3.52 0.22 -1.39 118.95 130.52 1ph5 s ARG 481 Ca -0.05 1.64 -0.03 0.00 -0.13 0.00 0.00 55.73 57.15 1ph5 s ARG 481 Cb -0.15 -3.50 0.05 0.00 -1.56 0.00 0.00 34.95 29.79 1ph5 s ARG 481 CO 0.03 -0.35 0.17 0.50 -0.81 0.00 0.00 175.30 174.83 1ph5 s ARG 482 N 1.81 0.04 -1.38 5.12 3.52 0.15 -4.92 118.95 123.30 1ph5 s ARG 482 Ca 0.55 0.54 -0.13 0.00 -0.13 0.00 0.00 55.73 56.56 1ph5 s ARG 482 Cb -0.25 -0.35 0.01 0.00 -1.56 0.00 0.00 34.95 32.81 1ph5 s ARG 482 CO 0.24 -0.33 0.37 -1.71 -0.81 0.00 0.00 175.30 173.06 1ph5 n ASN 483 N 5.32 -1.48 0.00 -2.12 5.15 -1.26 -0.71 115.26 120.17 1ph5 n ASN 483 Ca -0.05 -1.21 0.00 0.00 -0.60 0.00 0.00 54.58 52.73 1ph5 n ASN 483 Cb 0.50 -2.08 0.00 0.00 -0.53 0.00 0.00 39.78 37.66 1ph5 n ASN 483 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1ph5 n GLY 484 N -2.23 0.92 3.48 8.20 0.00 -1.26 -5.01 105.19 109.29 1ph5 n GLY 484 Ca -0.24 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.53 1ph5 n GLY 484 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1ph5 s PHE 485 N -3.50 2.37 -0.24 1.61 0.40 0.12 -5.12 117.98 113.61 1ph5 s PHE 485 Ca 0.00 -0.32 -0.06 0.00 -0.60 0.00 0.00 56.93 55.95 1ph5 s PHE 485 Cb 0.00 -1.10 -0.01 0.00 0.51 0.00 0.00 43.02 42.42 1ph5 s PHE 485 CO 0.00 0.60 0.02 0.71 0.70 0.00 0.00 175.22 177.25 1ph5 s TYR 486 N -2.07 3.04 -0.14 0.36 1.51 -1.26 0.31 117.35 119.09 1ph5 s TYR 486 Ca 0.26 -0.75 -0.05 0.00 -1.01 0.00 0.00 57.07 55.52 1ph5 s TYR 486 Cb -0.07 -2.18 -0.03 0.00 -0.11 0.00 0.00 41.96 39.57 1ph5 s TYR 486 CO 0.13 -0.48 0.02 -0.51 -1.11 0.00 0.00 175.55 173.61 1ph5 s LEU 487 N 1.53 3.64 0.30 -1.29 1.02 -0.49 -1.03 118.68 122.37 1ph5 s LEU 487 Ca 0.05 0.08 -0.29 0.00 0.02 0.00 0.00 54.13 53.99 1ph5 s LEU 487 Cb -0.15 -1.88 -0.09 0.00 0.02 0.00 0.00 46.19 44.08 1ph5 s LEU 487 CO 0.00 0.26 1.12 -0.63 0.02 0.00 0.00 176.35 177.11 1ph5 s ILE 488 N -0.13 3.42 0.20 -0.59 1.01 0.79 -0.54 121.20 125.35 1ph5 s ILE 488 Ca 0.05 1.39 -0.14 0.00 0.00 0.00 0.00 60.65 61.95 1ph5 s ILE 488 Cb -0.12 -3.86 0.01 0.00 0.01 0.00 0.00 42.46 38.49 1ph5 s ILE 488 CO 0.02 0.29 0.45 -1.59 0.00 0.00 0.00 174.94 174.12 1ph5 s LYS 489 N -1.62 1.37 -1.70 2.79 -2.85 -0.69 -3.06 119.74 113.98 1ph5 s LYS 489 Ca 0.47 -1.04 -0.17 0.00 -1.00 0.00 0.00 55.97 54.23 1ph5 s LYS 489 Cb -0.32 0.47 0.15 0.00 -2.06 0.00 0.00 37.83 36.07 1ph5 s LYS 489 CO 0.41 -0.56 0.68 -0.25 0.10 0.00 0.00 175.35 175.73 1ph5 n ASP 490 N -0.32 -2.58 -3.66 0.03 8.00 -1.26 -3.97 116.55 112.79 1ph5 n ASP 490 Ca -0.07 -1.06 -0.18 0.00 0.71 0.00 0.00 54.79 54.19 1ph5 n ASP 490 Cb 0.62 -2.56 -0.16 0.00 -0.02 0.00 0.00 41.12 39.01 1ph5 n ASP 490 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1ph5 s THR 491 N -3.40 -0.23 0.41 -3.53 2.01 -1.26 -1.36 115.64 108.27 1ph5 s THR 491 Ca 0.65 0.34 0.04 0.00 0.31 0.00 0.00 61.69 63.03 1ph5 s THR 491 Cb -0.36 -0.28 -0.05 0.00 0.01 0.00 0.00 72.50 71.82 1ph5 s THR 491 CO 0.94 0.13 0.04 -0.54 -0.69 0.00 0.00 174.62 174.51 1ph5 s LYS 492 N 2.27 1.93 0.47 4.92 1.02 -1.09 -3.78 119.74 125.48 1ph5 s LYS 492 Ca 0.04 -2.14 -0.05 0.00 0.02 0.00 0.00 55.97 53.84 1ph5 s LYS 492 Cb -0.12 -1.23 -0.03 0.00 -0.52 0.00 0.00 37.83 35.92 1ph5 s LYS 492 CO -0.05 -0.23 0.77 -0.51 -0.92 0.00 0.00 175.35 174.40 1ph5 s LEU 493 N -3.67 3.65 0.00 3.17 1.43 -1.19 -1.65 118.68 120.41 1ph5 s LEU 493 Ca 0.26 0.87 0.00 0.00 -1.03 0.00 0.00 54.13 54.24 1ph5 s LEU 493 Cb 0.06 -3.81 0.00 0.00 0.03 0.00 0.00 46.19 42.47 1ph5 s LEU 493 CO 0.13 -0.57 0.00 2.30 0.23 0.00 0.00 176.35 178.44