#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nyr s ASN 5 N 0.00 6.53 -0.14 9.51 0.01 -1.26 0.87 114.94 130.46 1nyr s ASN 5 Ca 0.00 0.90 -0.03 0.00 -0.71 0.00 0.00 52.86 53.02 1nyr s ASN 5 Cb 0.00 -2.22 0.05 0.00 0.41 0.00 0.00 41.25 39.49 1nyr s ASN 5 CO 0.00 -0.21 0.04 -0.63 -1.51 0.00 0.00 177.10 174.79 1nyr s ILE 6 N -2.08 0.27 -1.31 0.60 -1.09 -0.36 -1.02 121.20 116.21 1nyr s ILE 6 Ca 0.47 -0.17 -0.08 0.00 -2.23 0.00 0.00 60.65 58.64 1nyr s ILE 6 Cb -0.11 -0.69 0.14 0.00 -1.58 0.00 0.00 42.46 40.23 1nyr s ILE 6 CO 0.27 -0.05 2.08 1.67 -1.23 0.00 0.00 174.94 177.69 1nyr n GLN 7 N 5.16 3.94 -0.89 2.79 0.00 0.42 -2.41 117.38 126.39 1nyr n GLN 7 Ca -0.07 -3.46 -0.35 0.00 -0.00 0.00 0.00 57.00 53.12 1nyr n GLN 7 Cb 0.49 -2.83 0.08 0.00 0.00 0.00 0.00 30.24 27.98 1nyr n GLN 7 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.06 178.25 1nyr n PHE 8 N 3.15 -3.08 0.00 3.69 3.01 -0.95 -3.96 117.46 119.32 1nyr n PHE 8 Ca 0.49 0.15 0.00 0.00 1.01 0.00 0.00 57.45 59.10 1nyr n PHE 8 Cb 0.32 -1.57 0.00 0.00 -0.01 0.00 0.00 39.48 38.22 1nyr n PHE 8 CO 0.00 0.00 0.00 -0.35 1.01 0.00 0.00 176.76 177.42 1nyr n PRO 9 N 0.53 0.00 -0.13 -1.08 -0.04 -1.25 -2.35 135.00 130.68 1nyr n PRO 9 Ca 0.01 0.00 -0.27 0.00 -0.04 0.00 0.00 63.50 63.21 1nyr n PRO 9 Cb 0.58 -1.26 -0.11 0.00 -0.04 0.00 0.00 33.50 32.67 1nyr n PRO 9 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1nyr n ASP 10 N -0.76 1.95 0.00 3.54 10.43 -1.26 -4.97 116.55 125.49 1nyr n ASP 10 Ca 0.00 0.28 0.00 0.00 2.57 0.00 0.00 54.79 57.64 1nyr n ASP 10 Cb 0.00 -0.78 0.00 0.00 1.84 0.00 0.00 41.12 42.18 1nyr n ASP 10 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1nyr n GLY 11 N 1.45 0.92 3.74 0.44 0.00 -0.99 -5.10 105.19 105.65 1nyr n GLY 11 Ca -0.50 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.11 1nyr n GLY 11 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1nyr s ASN 12 N -0.50 7.09 0.54 1.61 0.01 -1.26 -4.85 114.94 117.58 1nyr s ASN 12 Ca 0.00 2.24 0.06 0.00 -0.71 0.00 0.00 52.86 54.45 1nyr s ASN 12 Cb 0.00 -2.61 0.04 0.00 0.41 0.00 0.00 41.25 39.09 1nyr s ASN 12 CO 0.00 -0.36 0.46 -0.54 -1.51 0.00 0.00 177.10 175.15 1nyr s LYS 13 N -0.32 2.28 -0.26 -0.60 -0.14 -1.26 -2.24 119.74 117.20 1nyr s LYS 13 Ca 0.52 -1.93 -0.26 0.00 -1.36 0.00 0.00 55.97 52.94 1nyr s LYS 13 Cb -0.33 -2.20 0.14 0.00 -1.68 0.00 0.00 37.83 33.76 1nyr s LYS 13 CO 0.37 -0.63 1.11 0.15 -0.76 0.00 0.00 175.35 175.59 1nyr s LYS 14 N -4.33 0.43 -0.17 1.68 1.02 -1.01 -4.94 119.74 112.43 1nyr s LYS 14 Ca 0.39 0.40 -0.18 0.00 0.02 0.00 0.00 55.97 56.60 1nyr s LYS 14 Cb -0.03 0.21 -0.04 0.00 -0.52 0.00 0.00 37.83 37.45 1nyr s LYS 14 CO 0.24 -0.07 0.47 0.00 -0.92 0.00 0.00 175.35 175.07 1nyr s ALA 15 N -0.10 3.52 0.27 5.17 0.00 -1.26 -1.23 121.76 128.13 1nyr s ALA 15 Ca 0.03 -0.34 0.05 0.00 0.00 0.00 0.00 51.96 51.70 1nyr s ALA 15 Cb -0.04 -2.70 -0.06 0.00 0.00 0.00 0.00 23.12 20.32 1nyr s ALA 15 CO -0.06 -0.23 -0.02 -0.06 0.00 0.00 0.00 175.76 175.39 1nyr s PHE 16 N 1.15 1.80 0.12 0.00 0.40 0.25 -4.89 117.98 116.82 1nyr s PHE 16 Ca 0.24 -0.83 -0.30 0.00 -0.60 0.00 0.00 56.93 55.44 1nyr s PHE 16 Cb -0.15 -1.07 -0.06 0.00 0.51 0.00 0.00 43.02 42.25 1nyr s PHE 16 CO 0.09 0.11 1.04 -0.51 0.70 0.00 0.00 175.22 176.65 1nyr s ASP 17 N -3.40 7.35 -0.89 1.36 -0.00 -1.26 0.30 116.67 120.13 1nyr s ASP 17 Ca 0.30 1.92 -0.24 0.00 -0.00 0.00 0.00 52.55 54.54 1nyr s ASP 17 Cb 0.05 -2.59 -0.19 0.00 -0.00 0.00 0.00 42.92 40.19 1nyr s ASP 17 CO 0.11 -0.19 2.16 1.17 -0.00 0.00 0.00 175.17 178.42 1nyr n LYS 18 N 2.86 0.26 0.00 8.23 4.81 -1.26 -0.17 118.16 132.90 1nyr n LYS 18 Ca 0.04 -1.16 0.00 0.00 -0.87 0.00 0.00 58.31 56.32 1nyr n LYS 18 Cb 0.48 -3.48 0.00 0.00 0.02 0.00 0.00 35.03 32.05 1nyr n LYS 18 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1nyr n GLY 19 N 6.25 0.31 3.52 3.14 0.00 -0.89 -4.81 105.19 112.72 1nyr n GLY 19 Ca 0.42 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 46.07 1nyr n GLY 19 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1nyr n THR 20 N 0.00 2.62 -4.32 2.61 -2.24 0.76 -3.69 114.28 110.04 1nyr n THR 20 Ca 0.00 -0.46 -0.24 0.00 -2.27 0.00 0.00 64.05 61.08 1nyr n THR 20 Cb 0.00 -0.87 -0.08 0.00 -2.10 0.00 0.00 70.33 67.27 1nyr n THR 20 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1nyr s THR 21 N -1.73 2.86 0.27 4.28 -4.23 -1.26 -2.46 115.64 113.38 1nyr s THR 21 Ca 0.71 -1.98 -0.00 0.00 -1.18 0.00 0.00 61.69 59.23 1nyr s THR 21 Cb -0.40 -2.77 0.26 0.00 1.34 0.00 0.00 72.50 70.93 1nyr s THR 21 CO 0.53 -0.27 1.82 0.74 -0.54 0.00 0.00 174.62 176.90 1nyr h THR 22 N 1.85 0.89 -0.76 3.99 2.02 -1.80 0.54 112.91 119.64 1nyr h THR 22 Ca -0.43 -0.31 0.11 0.00 0.77 0.00 0.00 66.41 66.55 1nyr h THR 22 Cb 1.25 -0.08 -0.08 0.00 -1.74 0.00 0.00 68.15 67.50 1nyr h THR 22 CO 0.64 0.16 0.38 -0.08 0.37 0.00 0.00 175.52 177.00 1nyr h GLU 23 N 0.90 0.60 0.62 6.66 4.81 -0.82 0.30 114.58 127.65 1nyr h GLU 23 Ca 0.47 -0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 59.63 1nyr h GLU 23 Cb 0.48 -0.14 0.01 0.00 0.63 0.00 0.00 28.75 29.73 1nyr h GLU 23 CO -0.27 0.40 -0.30 -0.44 -0.73 0.00 0.00 179.01 177.67 1nyr h ASP 24 N 0.62 -0.71 -0.57 1.04 3.32 -0.30 0.10 116.42 119.92 1nyr h ASP 24 Ca 0.38 -0.01 0.11 0.00 0.02 0.00 0.00 57.03 57.54 1nyr h ASP 24 Cb 0.45 0.18 -0.11 0.00 0.22 0.00 0.00 39.33 40.07 1nyr h ASP 24 CO -0.30 -0.43 -0.22 0.40 -1.72 0.00 0.00 179.24 176.97 1nyr h ILE 25 N -0.95 0.31 -0.85 0.35 2.04 -0.17 0.96 117.51 119.20 1nyr h ILE 25 Ca -0.09 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.75 1nyr h ILE 25 Cb 0.67 0.31 -0.04 0.00 -0.74 0.00 0.00 36.82 37.03 1nyr h ILE 25 CO 0.14 0.00 0.44 0.00 0.00 0.00 0.00 178.15 178.73 1nyr h ALA 26 N 1.35 1.09 -0.41 1.87 0.00 -0.35 -2.28 119.26 120.53 1nyr h ALA 26 Ca 0.26 -0.14 -0.08 0.00 0.00 0.00 0.00 54.91 54.95 1nyr h ALA 26 Cb 0.49 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1nyr h ALA 26 CO -0.63 0.63 -0.05 0.37 0.00 0.00 0.00 179.25 179.57 1nyr h GLN 27 N 1.20 0.76 0.00 0.00 5.75 0.69 0.91 115.11 124.43 1nyr h GLN 27 Ca 0.30 -0.27 0.00 0.00 -0.15 0.00 0.00 58.65 58.53 1nyr h GLN 27 Cb 0.07 -0.06 0.00 0.00 1.07 0.00 0.00 27.48 28.56 1nyr h GLN 27 CO -0.04 0.87 0.01 -1.13 -2.65 0.00 0.00 178.83 175.88 1nyr n SER 28 N -4.37 0.23 -0.12 -0.69 3.41 0.32 -1.32 113.62 111.08 1nyr n SER 28 Ca -0.01 0.60 -0.22 0.00 -0.26 0.00 0.00 58.87 58.99 1nyr n SER 28 Cb 0.33 -0.63 -0.10 0.00 -0.26 0.00 0.00 64.21 63.55 1nyr n SER 28 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 1nyr n ILE 29 N -1.80 1.32 -3.60 -1.33 5.41 -0.83 -5.06 119.36 113.46 1nyr n ILE 29 Ca -0.01 -0.41 -0.08 0.00 1.00 0.00 0.00 62.75 63.26 1nyr n ILE 29 Cb 0.02 -1.60 -0.05 0.00 -0.71 0.00 0.00 39.64 37.30 1nyr n ILE 29 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 176.55 176.11 1nyr s SER 30 N -6.76 -0.26 0.31 4.38 0.01 0.26 -5.03 113.70 106.60 1nyr s SER 30 Ca -0.33 0.31 0.16 0.00 1.31 0.00 0.00 55.95 57.41 1nyr s SER 30 Cb 0.11 0.25 0.29 0.00 0.21 0.00 0.00 66.02 66.87 1nyr s SER 30 CO 0.47 -0.23 1.55 -0.65 0.41 0.00 0.00 173.24 174.79 1nyr h PRO 31 N 2.52 0.00 0.00 12.44 0.11 -1.81 -3.02 132.00 142.24 1nyr h PRO 31 Ca -0.16 0.00 -0.12 0.00 0.11 0.00 0.00 66.00 65.83 1nyr h PRO 31 Cb 1.17 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.26 1nyr h PRO 31 CO 0.27 0.48 -0.55 0.78 -0.21 0.00 0.00 178.00 178.77 1nyr h GLY 32 N 2.92 0.00 0.47 -0.55 0.00 -1.95 -1.81 103.07 102.15 1nyr h GLY 32 Ca -0.00 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.30 1nyr h GLY 32 CO 0.06 0.00 -0.22 -2.00 0.00 0.00 0.00 176.54 174.38 1nyr h LEU 33 N 0.00 -0.53 -1.00 3.11 5.85 -1.83 -2.31 115.31 118.60 1nyr h LEU 33 Ca -0.01 0.02 0.20 0.00 0.84 0.00 0.00 57.88 58.94 1nyr h LEU 33 Cb 1.17 0.14 -0.11 0.00 0.37 0.00 0.00 40.66 42.22 1nyr h LEU 33 CO 0.07 -0.19 0.60 0.08 -0.34 0.00 0.00 178.44 178.66 1nyr h ARG 34 N -1.00 0.69 -0.84 1.25 0.11 -1.60 0.49 114.38 113.48 1nyr h ARG 34 Ca -0.06 -0.04 0.01 0.00 0.10 0.00 0.00 59.98 59.99 1nyr h ARG 34 Cb 0.48 -0.16 -0.04 0.00 1.11 0.00 0.00 29.97 31.36 1nyr h ARG 34 CO 0.11 0.46 0.55 0.87 0.10 0.00 0.00 179.97 182.05 1nyr h LYS 35 N 0.71 1.08 0.06 0.08 1.57 -1.30 -3.02 116.57 115.75 1nyr h LYS 35 Ca 0.60 -0.06 -0.27 0.00 -1.87 0.00 0.00 60.65 59.04 1nyr h LYS 35 Cb 0.99 -0.24 0.02 0.00 0.08 0.00 0.00 32.23 33.08 1nyr h LYS 35 CO -0.41 0.71 -1.08 -0.22 -0.57 0.00 0.00 179.45 177.89 1nyr h LYS 36 N 1.11 0.63 -6.18 3.15 3.64 -0.16 -3.47 116.57 115.29 1nyr h LYS 36 Ca 0.31 -0.75 -0.67 0.00 -1.27 0.00 0.00 60.65 58.27 1nyr h LYS 36 Cb -0.09 0.23 0.10 0.00 -0.41 0.00 0.00 32.23 32.05 1nyr h LYS 36 CO -0.08 1.33 -0.13 0.00 -2.27 0.00 0.00 179.45 178.30 1nyr n ALA 37 N -2.66 -1.93 -0.11 5.00 0.00 0.14 -4.43 120.51 116.53 1nyr n ALA 37 Ca -0.12 0.45 -0.20 0.00 0.00 0.00 0.00 53.44 53.57 1nyr n ALA 37 Cb 0.90 -1.81 -0.09 0.00 0.00 0.00 0.00 19.45 18.46 1nyr n ALA 37 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1nyr n VAL 38 N 0.57 1.20 -3.42 0.00 0.31 -0.03 -4.82 118.33 112.14 1nyr n VAL 38 Ca 0.16 -0.37 -0.01 0.00 -0.01 0.00 0.00 64.34 64.11 1nyr n VAL 38 Cb 0.24 -1.58 -0.00 0.00 -0.91 0.00 0.00 33.84 31.59 1nyr n VAL 38 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1nyr n ALA 39 N -3.65 -0.07 -3.12 3.52 0.00 -1.17 -3.69 120.51 112.32 1nyr n ALA 39 Ca -0.41 -0.13 -0.17 0.00 0.00 0.00 0.00 53.44 52.74 1nyr n ALA 39 Cb 0.84 0.10 -0.15 0.00 0.00 0.00 0.00 19.45 20.24 1nyr n ALA 39 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1nyr s GLY 40 N -1.18 0.28 -0.35 0.00 0.00 0.50 -1.94 107.32 104.63 1nyr s GLY 40 Ca 0.02 -0.10 -0.09 0.00 0.00 0.00 0.00 44.72 44.55 1nyr s GLY 40 CO 0.02 0.10 0.16 1.25 0.00 0.00 0.00 173.10 174.62 1nyr s LYS 41 N 0.30 2.87 -0.31 2.90 2.20 -0.82 0.35 119.74 127.24 1nyr s LYS 41 Ca -0.03 -1.03 0.03 0.00 -0.36 0.00 0.00 55.97 54.58 1nyr s LYS 41 Cb -0.07 -3.60 0.08 0.00 -1.51 0.00 0.00 37.83 32.74 1nyr s LYS 41 CO -0.00 -0.62 -0.01 0.12 -0.36 0.00 0.00 175.35 174.47 1nyr s PHE 42 N 1.51 3.50 -0.23 4.03 5.36 0.28 -2.18 117.98 130.25 1nyr s PHE 42 Ca 0.01 -2.69 0.00 0.00 -0.96 0.00 0.00 56.93 53.29 1nyr s PHE 42 Cb -0.19 -2.49 0.00 0.00 -0.34 0.00 0.00 43.02 40.00 1nyr s PHE 42 CO 0.05 -0.92 0.00 0.09 -1.46 0.00 0.00 175.22 172.98 1nyr n ASN 43 N 4.34 -4.04 0.00 6.13 5.03 -0.29 -3.27 115.26 123.17 1nyr n ASN 43 Ca -0.03 0.05 0.00 0.00 0.87 0.00 0.00 54.58 55.47 1nyr n ASN 43 Cb 0.42 -1.73 0.00 0.00 -1.02 0.00 0.00 39.78 37.45 1nyr n ASN 43 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1nyr n GLY 44 N -1.69 3.41 3.77 7.41 0.00 -1.26 -5.03 105.19 111.80 1nyr n GLY 44 Ca -0.02 -1.03 -0.38 0.00 0.00 0.00 0.00 46.02 44.59 1nyr n GLY 44 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1nyr s GLN 45 N 0.00 4.48 -0.04 1.61 -1.52 -1.20 -5.00 119.66 117.99 1nyr s GLN 45 Ca 0.00 1.57 -0.29 0.00 -1.95 0.00 0.00 55.36 54.69 1nyr s GLN 45 Cb 0.00 -2.88 -0.03 0.00 -0.22 0.00 0.00 33.01 29.88 1nyr s GLN 45 CO 0.00 0.13 0.95 -0.51 -0.25 0.00 0.00 175.29 175.60 1nyr s LEU 46 N -1.98 4.33 0.35 2.90 1.43 -1.26 -0.56 118.68 123.89 1nyr s LEU 46 Ca 0.50 1.56 0.07 0.00 -1.03 0.00 0.00 54.13 55.22 1nyr s LEU 46 Cb -0.25 -3.50 -0.07 0.00 0.03 0.00 0.00 46.19 42.41 1nyr s LEU 46 CO 0.32 -0.29 -0.01 0.68 0.23 0.00 0.00 176.35 177.28 1nyr s VAL 47 N 1.24 1.76 0.31 -1.59 -7.23 1.10 -4.83 120.40 111.17 1nyr s VAL 47 Ca 0.49 -2.06 -0.09 0.00 -1.81 0.00 0.00 61.98 58.51 1nyr s VAL 47 Cb -0.20 -2.77 -0.06 0.00 0.56 0.00 0.00 36.38 33.91 1nyr s VAL 47 CO 0.24 -0.10 0.64 -1.81 -0.31 0.00 0.00 175.10 173.76 1nyr s ASP 48 N -3.58 6.55 0.14 4.85 1.11 -1.26 -0.37 116.67 124.11 1nyr s ASP 48 Ca 0.34 0.95 0.05 0.00 0.18 0.00 0.00 52.55 54.07 1nyr s ASP 48 Cb 0.07 -2.24 0.29 0.00 1.07 0.00 0.00 42.92 42.11 1nyr s ASP 48 CO 0.16 -0.23 0.99 0.18 1.18 0.00 0.00 175.17 177.45 1nyr n LEU 49 N -0.78 0.14 -0.03 1.23 4.77 -1.26 -1.60 117.00 119.46 1nyr n LEU 49 Ca 0.01 0.39 -0.02 0.00 -0.03 0.00 0.00 56.01 56.36 1nyr n LEU 49 Cb 0.53 -0.37 -0.07 0.00 -2.33 0.00 0.00 43.42 41.18 1nyr n LEU 49 CO 0.46 -0.44 -0.75 0.35 -1.33 0.00 0.00 177.39 175.69 1nyr n THR 50 N -1.61 0.45 -1.18 -5.08 -2.24 -1.26 -0.08 114.28 103.27 1nyr n THR 50 Ca -0.00 -0.34 -0.56 0.00 -2.27 0.00 0.00 64.05 60.88 1nyr n THR 50 Cb 0.27 -0.45 -0.11 0.00 -2.10 0.00 0.00 70.33 67.95 1nyr n THR 50 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 1nyr n LYS 51 N -2.20 0.00 -1.65 -0.78 3.00 -0.63 -4.72 118.16 111.19 1nyr n LYS 51 Ca -0.11 0.00 -0.49 0.00 -0.00 0.00 0.00 58.31 57.71 1nyr n LYS 51 Cb 0.64 -1.37 -0.05 0.00 0.00 0.00 0.00 35.03 34.25 1nyr n LYS 51 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.40 175.10 1nyr n PRO 52 N 6.59 1.77 -3.23 1.64 -0.02 -1.26 -4.68 135.00 135.82 1nyr n PRO 52 Ca 0.48 0.64 -0.46 0.00 -2.02 0.00 0.00 63.50 62.15 1nyr n PRO 52 Cb -0.04 -2.37 -0.04 0.00 -0.02 0.00 0.00 33.50 31.03 1nyr n PRO 52 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1nyr s LEU 53 N 1.32 6.04 -0.04 2.45 1.43 -1.03 -4.93 118.68 123.92 1nyr s LEU 53 Ca 0.83 -1.99 -0.23 0.00 -1.03 0.00 0.00 54.13 51.72 1nyr s LEU 53 Cb -0.79 -2.25 -0.17 0.00 0.03 0.00 0.00 46.19 43.00 1nyr s LEU 53 CO 0.44 -0.86 0.98 -0.33 0.23 0.00 0.00 176.35 176.81 1nyr h GLU 54 N 8.63 -0.18 -5.94 1.70 3.07 -1.88 -2.35 114.58 117.63 1nyr h GLU 54 Ca -0.14 0.01 -0.61 0.00 -0.50 0.00 0.00 59.36 58.12 1nyr h GLU 54 Cb 1.07 0.04 -0.04 0.00 -0.84 0.00 0.00 28.75 28.98 1nyr h GLU 54 CO 0.98 0.27 -0.48 0.95 -1.40 0.00 0.00 179.01 179.33 1nyr s THR 55 N -3.67 5.36 1.12 1.13 -4.23 -1.26 -4.58 115.64 109.51 1nyr s THR 55 Ca -0.14 -0.34 -0.13 0.00 -1.18 0.00 0.00 61.69 59.91 1nyr s THR 55 Cb 0.01 -3.63 0.26 0.00 1.34 0.00 0.00 72.50 70.48 1nyr s THR 55 CO 0.53 0.13 1.05 1.51 -0.54 0.00 0.00 174.62 177.29 1nyr s ASP 56 N -2.50 1.39 0.00 3.99 3.84 -1.26 -4.93 116.67 117.20 1nyr s ASP 56 Ca 0.36 1.45 0.00 0.00 -0.00 0.00 0.00 52.55 54.35 1nyr s ASP 56 Cb -0.13 -2.20 0.00 0.00 -1.38 0.00 0.00 42.92 39.22 1nyr s ASP 56 CO 0.28 -3.94 0.00 0.61 -0.00 0.00 0.00 175.17 172.12 1nyr n GLY 57 N 0.32 -1.07 3.59 2.12 0.00 -0.19 -4.93 105.19 105.03 1nyr n GLY 57 Ca 0.04 -1.03 -0.40 0.00 0.00 0.00 0.00 46.02 44.62 1nyr n GLY 57 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1nyr s SER 58 N -4.00 6.32 0.33 1.61 0.01 -1.26 0.16 113.70 116.87 1nyr s SER 58 Ca 0.00 0.21 0.07 0.00 1.31 0.00 0.00 55.95 57.53 1nyr s SER 58 Cb 0.00 -2.25 -0.02 0.00 0.21 0.00 0.00 66.02 63.96 1nyr s SER 58 CO 0.00 -0.33 0.41 -0.51 0.41 0.00 0.00 173.24 173.22 1nyr s ILE 59 N 2.25 4.00 -0.28 1.44 1.10 -1.25 -1.13 121.20 127.32 1nyr s ILE 59 Ca 0.18 -1.11 -0.17 0.00 -0.51 0.00 0.00 60.65 59.04 1nyr s ILE 59 Cb -0.16 -3.37 0.10 0.00 0.15 0.00 0.00 42.46 39.18 1nyr s ILE 59 CO 0.11 -0.18 0.78 -0.70 -2.11 0.00 0.00 174.94 172.85 1nyr s GLU 60 N -4.11 0.63 -0.31 3.50 2.12 -0.93 -3.90 118.70 115.70 1nyr s GLU 60 Ca 0.43 1.04 -0.14 0.00 0.36 0.00 0.00 54.97 56.65 1nyr s GLU 60 Cb -0.08 0.15 -0.03 0.00 0.26 0.00 0.00 34.13 34.43 1nyr s GLU 60 CO 0.30 -0.12 0.33 0.42 -0.54 0.00 0.00 175.26 175.64 1nyr s ILE 61 N 1.40 5.20 -0.39 -3.70 -1.09 -1.26 -1.95 121.20 119.41 1nyr s ILE 61 Ca -0.08 0.20 -0.29 0.00 -2.23 0.00 0.00 60.65 58.25 1nyr s ILE 61 Cb -0.05 -3.73 0.02 0.00 -1.58 0.00 0.00 42.46 37.12 1nyr s ILE 61 CO -0.16 0.04 1.10 -0.69 -1.23 0.00 0.00 174.94 173.99 1nyr s VAL 62 N 1.98 4.38 0.20 2.92 1.01 -0.82 -5.00 120.40 125.07 1nyr s VAL 62 Ca 0.12 1.50 0.10 0.00 0.00 0.00 0.00 61.98 63.69 1nyr s VAL 62 Cb -0.16 -4.49 -0.04 0.00 0.00 0.00 0.00 36.38 31.68 1nyr s VAL 62 CO 0.11 -0.71 -0.14 0.42 0.00 0.00 0.00 175.10 174.78 1nyr s THR 63 N 3.99 2.91 -0.29 3.92 -4.23 -1.26 -0.85 115.64 119.82 1nyr s THR 63 Ca 0.46 -1.86 -0.36 0.00 -1.18 0.00 0.00 61.69 58.75 1nyr s THR 63 Cb -0.10 -2.45 -0.12 0.00 1.34 0.00 0.00 72.50 71.17 1nyr s THR 63 CO 0.22 -0.16 2.05 -0.81 -0.54 0.00 0.00 174.62 175.38 1nyr n PRO 64 N -0.04 1.26 0.00 3.99 -0.04 -1.26 -1.72 135.00 137.19 1nyr n PRO 64 Ca -0.10 0.40 0.00 0.00 -0.04 0.00 0.00 63.50 63.75 1nyr n PRO 64 Cb 0.56 -2.41 0.00 0.00 -0.04 0.00 0.00 33.50 31.61 1nyr n PRO 64 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1nyr n GLY 65 N 5.74 0.91 3.77 0.55 0.00 -1.26 -5.12 105.19 109.78 1nyr n GLY 65 Ca 0.35 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.07 1nyr n GLY 65 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1nyr s SER 66 N 0.00 2.14 -0.07 1.61 0.15 -0.70 -4.95 113.70 111.88 1nyr s SER 66 Ca 0.00 0.46 0.16 0.00 0.70 0.00 0.00 55.95 57.27 1nyr s SER 66 Cb 0.00 -0.61 -0.22 0.00 -1.71 0.00 0.00 66.02 63.48 1nyr s SER 66 CO 0.00 -3.36 0.50 1.21 1.20 0.00 0.00 173.24 172.79 1nyr n GLU 67 N -4.22 0.65 0.22 5.44 2.13 -1.26 -3.67 120.64 119.93 1nyr n GLU 67 Ca 0.14 0.14 0.10 0.00 0.66 0.00 0.00 57.16 58.19 1nyr n GLU 67 Cb 0.59 -1.69 0.47 0.00 0.27 0.00 0.00 31.44 31.09 1nyr n GLU 67 CO 0.00 0.00 0.00 0.93 -0.41 0.00 0.00 177.13 177.65 1nyr h GLU 68 N 0.00 0.00 0.13 5.31 5.08 -1.96 -2.29 114.58 120.85 1nyr h GLU 68 Ca -0.32 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.04 1nyr h GLU 68 Cb 1.90 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.15 1nyr h GLU 68 CO 0.05 0.23 -0.06 0.00 -1.00 0.00 0.00 179.01 178.23 1nyr h ALA 69 N 1.77 -0.18 -0.45 3.43 0.00 -1.86 -1.62 119.26 120.35 1nyr h ALA 69 Ca -0.00 -0.09 0.07 0.00 0.00 0.00 0.00 54.91 54.88 1nyr h ALA 69 Cb 0.73 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 1nyr h ALA 69 CO 0.03 -0.54 0.30 -0.07 0.00 0.00 0.00 179.25 178.97 1nyr h LEU 70 N -0.30 0.28 0.36 0.00 3.38 -1.58 0.12 115.31 117.58 1nyr h LEU 70 Ca -0.02 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 1nyr h LEU 70 Cb 0.24 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.94 1nyr h LEU 70 CO 0.03 0.18 -0.18 -0.33 0.09 0.00 0.00 178.44 178.24 1nyr h GLU 71 N 0.32 -0.47 -0.25 1.13 4.39 -0.95 0.34 114.58 119.09 1nyr h GLU 71 Ca 0.20 0.03 -0.02 0.00 0.34 0.00 0.00 59.36 59.91 1nyr h GLU 71 Cb 0.37 0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 29.11 1nyr h GLU 71 CO -0.04 -0.22 0.08 0.28 -1.16 0.00 0.00 179.01 177.94 1nyr h VAL 72 N -0.65 1.11 0.08 3.13 2.07 -0.41 0.40 116.25 121.98 1nyr h VAL 72 Ca -0.05 -0.38 -0.00 0.00 0.82 0.00 0.00 66.70 67.09 1nyr h VAL 72 Cb 0.47 0.84 0.00 0.00 -1.52 0.00 0.00 31.29 31.08 1nyr h VAL 72 CO 0.08 0.14 -0.04 0.25 0.02 0.00 0.00 177.57 178.02 1nyr h LEU 73 N 0.35 -0.09 -1.45 2.57 5.85 -0.52 -2.07 115.31 119.95 1nyr h LEU 73 Ca 0.09 -0.41 -0.04 0.00 0.84 0.00 0.00 57.88 58.36 1nyr h LEU 73 Cb 0.11 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.16 1nyr h LEU 73 CO -0.01 0.38 -0.18 0.03 -0.34 0.00 0.00 178.44 178.32 1nyr h ARG 74 N -0.59 0.00 0.00 1.25 3.08 0.06 -1.51 114.38 116.67 1nyr h ARG 74 Ca -0.01 0.00 -0.23 0.00 0.07 0.00 0.00 59.98 59.81 1nyr h ARG 74 Cb 0.49 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.55 1nyr h ARG 74 CO 0.02 0.18 -0.96 1.25 -1.07 0.00 0.00 179.97 179.39 1nyr h HIS 75 N 0.00 0.69 0.00 3.04 2.76 -0.20 -2.68 115.15 118.75 1nyr h HIS 75 Ca -0.00 -0.37 0.00 0.00 -2.20 0.00 0.00 60.37 57.79 1nyr h HIS 75 Cb 0.58 -0.08 0.00 0.00 1.55 0.00 0.00 27.41 29.46 1nyr h HIS 75 CO 0.00 1.20 0.00 0.77 -1.30 0.00 0.00 177.93 178.60 1nyr h SER 76 N 0.26 0.00 0.50 3.26 0.02 -0.67 -3.11 113.55 113.80 1nyr h SER 76 Ca -0.09 0.00 -0.29 0.00 -0.84 0.00 0.00 61.79 60.57 1nyr h SER 76 Cb 1.60 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 64.11 1nyr h SER 76 CO 0.17 0.00 -1.63 0.74 -1.14 0.00 0.00 176.83 174.97 1nyr h THR 77 N 0.00 0.97 0.07 -2.27 2.02 -1.28 -2.57 112.91 109.85 1nyr h THR 77 Ca 0.00 -2.76 0.01 0.00 0.77 0.00 0.00 66.41 64.43 1nyr h THR 77 Cb 0.69 2.54 -0.01 0.00 -1.74 0.00 0.00 68.15 69.63 1nyr h THR 77 CO 0.00 0.66 -0.09 0.00 0.37 0.00 0.00 175.52 176.46 1nyr h ALA 78 N 0.79 -0.15 -0.56 6.16 0.00 -1.43 0.43 119.26 124.50 1nyr h ALA 78 Ca -0.26 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 54.66 1nyr h ALA 78 Cb 1.99 0.13 -0.04 0.00 0.00 0.00 0.00 17.79 19.87 1nyr h ALA 78 CO 0.10 -0.60 0.33 0.45 0.00 0.00 0.00 179.25 179.53 1nyr h HIS 79 N -0.19 0.62 -0.95 0.00 3.86 -1.66 -1.26 115.15 115.57 1nyr h HIS 79 Ca 0.01 0.02 0.03 0.00 -1.16 0.00 0.00 60.37 59.28 1nyr h HIS 79 Cb 0.19 -0.20 -0.06 0.00 1.06 0.00 0.00 27.41 28.41 1nyr h HIS 79 CO -0.12 0.34 0.62 1.25 0.86 0.00 0.00 177.93 180.88 1nyr h LEU 80 N 0.65 1.03 -0.39 2.43 5.85 -0.87 0.18 115.31 124.18 1nyr h LEU 80 Ca 0.23 -0.01 -0.06 0.00 0.84 0.00 0.00 57.88 58.88 1nyr h LEU 80 Cb 0.05 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 40.83 1nyr h LEU 80 CO -0.11 0.71 0.02 -0.03 -0.34 0.00 0.00 178.44 178.68 1nyr h MET 81 N 1.20 0.68 0.18 1.25 4.05 0.34 -1.54 114.93 121.08 1nyr h MET 81 Ca 0.38 -0.21 0.01 0.00 -0.28 0.00 0.00 59.70 59.60 1nyr h MET 81 Cb -0.00 -0.07 -0.03 0.00 -0.80 0.00 0.00 31.60 30.71 1nyr h MET 81 CO -0.12 0.76 -0.25 0.00 0.23 0.00 0.00 176.91 177.53 1nyr h ALA 82 N 0.89 -0.46 -0.80 0.39 0.00 -0.35 0.25 119.26 119.18 1nyr h ALA 82 Ca 0.11 -0.06 0.18 0.00 0.00 0.00 0.00 54.91 55.15 1nyr h ALA 82 Cb 0.45 0.38 -0.14 0.00 0.00 0.00 0.00 17.79 18.47 1nyr h ALA 82 CO 0.02 -0.80 -0.06 1.25 0.00 0.00 0.00 179.25 179.66 1nyr h HIS 83 N -0.49 -0.17 -0.39 0.00 6.17 -0.45 1.11 115.15 120.93 1nyr h HIS 83 Ca 0.01 0.06 -0.08 0.00 0.71 0.00 0.00 60.37 61.08 1nyr h HIS 83 Cb 0.48 0.20 -0.02 0.00 2.52 0.00 0.00 27.41 30.59 1nyr h HIS 83 CO -0.20 -0.30 -0.09 0.00 0.71 0.00 0.00 177.93 178.05 1nyr h ALA 84 N 1.77 1.11 0.00 5.26 0.00 -0.46 -1.26 119.26 125.68 1nyr h ALA 84 Ca 0.43 -0.29 -0.04 0.00 0.00 0.00 0.00 54.91 55.01 1nyr h ALA 84 Cb 0.74 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 1nyr h ALA 84 CO -0.74 0.56 -0.17 0.82 0.00 0.00 0.00 179.25 179.71 1nyr h ILE 85 N 0.62 0.76 -0.05 0.00 1.08 0.44 -1.77 117.51 118.59 1nyr h ILE 85 Ca 0.11 -0.68 -0.20 0.00 -0.39 0.00 0.00 64.86 63.71 1nyr h ILE 85 Cb 0.52 1.41 -0.00 0.00 -3.07 0.00 0.00 36.82 35.68 1nyr h ILE 85 CO 0.03 0.17 -0.80 0.50 -0.69 0.00 0.00 178.15 177.36 1nyr h LYS 86 N 0.00 0.41 0.00 2.37 3.64 0.99 -2.38 116.57 121.60 1nyr h LYS 86 Ca -0.00 -0.37 -0.11 0.00 -1.27 0.00 0.00 60.65 58.90 1nyr h LYS 86 Cb 0.40 0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.29 1nyr h LYS 86 CO 0.02 1.02 -0.52 0.00 -2.27 0.00 0.00 179.45 177.70 1nyr h ARG 87 N 0.26 0.00 0.00 1.90 3.08 -0.80 -3.36 114.38 115.46 1nyr h ARG 87 Ca -0.05 0.00 -0.34 0.00 0.07 0.00 0.00 59.98 59.67 1nyr h ARG 87 Cb 1.40 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 31.38 1nyr h ARG 87 CO 0.14 0.52 -2.31 1.28 -1.07 0.00 0.00 179.97 178.53 1nyr n LEU 88 N -3.33 0.07 -4.18 3.04 4.77 -0.79 -4.92 117.00 111.67 1nyr n LEU 88 Ca 0.01 0.03 -0.35 0.00 -0.03 0.00 0.00 56.01 55.68 1nyr n LEU 88 Cb 0.69 0.44 -0.14 0.00 -2.33 0.00 0.00 43.42 42.08 1nyr n LEU 88 CO 0.40 0.45 -0.38 -0.31 -1.33 0.00 0.00 177.39 176.22 1nyr s TYR 89 N -2.57 3.18 0.46 -1.77 1.51 -0.89 -5.11 117.35 112.16 1nyr s TYR 89 Ca -0.09 -1.77 -0.24 0.00 -1.01 0.00 0.00 57.07 53.96 1nyr s TYR 89 Cb 0.07 -2.07 -0.07 0.00 -0.11 0.00 0.00 41.96 39.77 1nyr s TYR 89 CO 0.83 -0.78 1.24 0.20 -1.11 0.00 0.00 175.55 175.94 1nyr s GLY 90 N 1.27 2.84 -0.85 0.71 0.00 -1.26 -4.07 107.32 105.96 1nyr s GLY 90 Ca -0.03 1.09 -0.03 0.00 0.00 0.00 0.00 44.72 45.74 1nyr s GLY 90 CO -0.03 1.60 0.76 -2.01 0.00 0.00 0.00 173.10 173.42 1nyr n ASN 91 N -0.41 -6.62 -4.27 1.64 5.15 -1.26 -4.59 115.26 104.90 1nyr n ASN 91 Ca 0.07 -0.43 -0.34 0.00 -0.60 0.00 0.00 54.58 53.28 1nyr n ASN 91 Cb 0.46 -4.84 -0.15 0.00 -0.53 0.00 0.00 39.78 34.72 1nyr n ASN 91 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1nyr s VAL 92 N -3.23 2.85 0.57 3.44 1.01 -1.26 -4.49 120.40 119.30 1nyr s VAL 92 Ca 0.27 -0.69 -0.04 0.00 0.00 0.00 0.00 61.98 61.51 1nyr s VAL 92 Cb -0.03 -2.24 0.01 0.00 0.00 0.00 0.00 36.38 34.12 1nyr s VAL 92 CO 0.68 0.49 0.86 -0.54 0.00 0.00 0.00 175.10 176.59 1nyr s LYS 93 N 1.06 2.88 -0.13 2.72 1.02 -1.19 -4.97 119.74 121.12 1nyr s LYS 93 Ca -0.00 -0.15 -0.01 0.00 0.02 0.00 0.00 55.97 55.83 1nyr s LYS 93 Cb -0.15 -2.33 0.04 0.00 -0.52 0.00 0.00 37.83 34.87 1nyr s LYS 93 CO -0.03 -0.66 -0.03 -0.06 -0.92 0.00 0.00 175.35 173.65 1nyr s PHE 94 N -2.92 1.28 0.00 3.18 0.40 -1.26 -3.57 117.98 115.09 1nyr s PHE 94 Ca 0.53 -0.72 0.00 0.00 -0.60 0.00 0.00 56.93 56.15 1nyr s PHE 94 Cb -0.10 -1.12 0.00 0.00 0.51 0.00 0.00 43.02 42.31 1nyr s PHE 94 CO 0.43 -0.51 0.00 0.41 0.70 0.00 0.00 175.22 176.25 1nyr n GLY 95 N 4.99 0.63 3.02 4.36 0.00 -1.03 -4.13 105.19 113.03 1nyr n GLY 95 Ca -0.10 -0.73 -0.30 0.00 0.00 0.00 0.00 46.02 44.89 1nyr n GLY 95 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1nyr s VAL 96 N 0.00 1.54 -0.77 1.61 -7.23 -1.26 -4.87 120.40 109.42 1nyr s VAL 96 Ca 0.00 -0.62 -0.12 0.00 -1.81 0.00 0.00 61.98 59.42 1nyr s VAL 96 Cb 0.00 -1.44 0.20 0.00 0.56 0.00 0.00 36.38 35.70 1nyr s VAL 96 CO 0.00 0.45 0.69 -0.83 -0.31 0.00 0.00 175.10 175.10 1nyr s GLY 97 N 1.40 2.58 0.42 2.32 0.00 -1.25 -3.77 107.32 109.01 1nyr s GLY 97 Ca 0.03 -3.24 -0.04 0.00 0.00 0.00 0.00 44.72 41.47 1nyr s GLY 97 CO -0.09 1.23 0.70 2.56 0.00 0.00 0.00 173.10 177.50 1nyr s PRO 98 N 0.27 3.55 0.33 2.90 0.04 -1.11 -4.79 135.00 136.20 1nyr s PRO 98 Ca 0.16 0.06 -0.26 0.00 0.04 0.00 0.00 61.00 61.00 1nyr s PRO 98 Cb -0.14 -2.48 -0.10 0.00 0.04 0.00 0.00 34.50 31.83 1nyr s PRO 98 CO -0.07 -0.06 0.98 0.08 0.04 0.00 0.00 177.00 177.97 1nyr s VAL 99 N -2.54 4.03 0.23 -0.36 1.01 -1.26 -3.18 120.40 118.33 1nyr s VAL 99 Ca 0.45 1.70 0.02 0.00 0.00 0.00 0.00 61.98 64.15 1nyr s VAL 99 Cb -0.10 -3.95 -0.01 0.00 0.00 0.00 0.00 36.38 32.32 1nyr s VAL 99 CO 0.40 0.15 0.27 2.30 0.00 0.00 0.00 175.10 178.22 1nyr n ILE 100 N 0.52 0.00 -1.70 2.22 -5.35 -0.70 -4.97 119.36 109.38 1nyr n ILE 100 Ca 0.02 -1.41 -0.43 0.00 -0.27 0.00 0.00 62.75 60.66 1nyr n ILE 100 Cb 0.49 0.78 -0.03 0.00 -1.74 0.00 0.00 39.64 39.15 1nyr n ILE 100 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 1nyr n GLU 101 N -0.41 2.47 -4.24 6.28 1.02 -1.26 -2.43 120.64 122.08 1nyr n GLU 101 Ca 0.03 0.89 -0.37 0.00 -0.02 0.00 0.00 57.16 57.68 1nyr n GLU 101 Cb 0.40 -2.67 -0.05 0.00 -0.02 0.00 0.00 31.44 29.10 1nyr n GLU 101 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1nyr n GLY 102 N 3.11 -0.43 0.00 0.62 0.00 -1.26 -4.69 105.19 102.54 1nyr n GLY 102 Ca 0.14 0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.24 1nyr n GLY 102 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nyr n GLY 103 N -1.13 -0.37 3.74 -0.02 0.00 -1.02 -4.68 105.19 101.72 1nyr n GLY 103 Ca 0.09 -0.87 -0.03 0.00 0.00 0.00 0.00 46.02 45.21 1nyr n GLY 103 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1nyr s PHE 104 N -3.97 -0.11 0.17 1.61 -0.71 0.15 -1.72 117.98 113.40 1nyr s PHE 104 Ca 0.00 -0.17 -0.14 0.00 -1.04 0.00 0.00 56.93 55.57 1nyr s PHE 104 Cb 0.00 0.63 0.02 0.00 -1.21 0.00 0.00 43.02 42.45 1nyr s PHE 104 CO 0.00 -0.75 0.42 1.52 -1.34 0.00 0.00 175.22 175.08 1nyr s TYR 105 N -3.10 0.05 -0.14 3.49 -0.85 -1.19 0.89 117.35 116.49 1nyr s TYR 105 Ca 0.13 -0.40 -0.07 0.00 -0.52 0.00 0.00 57.07 56.21 1nyr s TYR 105 Cb -0.00 0.22 0.06 0.00 0.38 0.00 0.00 41.96 42.61 1nyr s TYR 105 CO 0.02 -0.82 0.33 -0.47 -1.52 0.00 0.00 175.55 173.08 1nyr s TYR 106 N -3.90 -0.49 0.19 -3.49 6.14 -0.45 -2.74 117.35 112.61 1nyr s TYR 106 Ca 0.11 1.07 -0.24 0.00 0.64 0.00 0.00 57.07 58.65 1nyr s TYR 106 Cb 0.01 0.14 -0.08 0.00 0.42 0.00 0.00 41.96 42.45 1nyr s TYR 106 CO -0.03 -0.32 0.77 -0.51 0.64 0.00 0.00 175.55 176.11 1nyr s ASP 107 N 1.61 7.31 0.24 4.32 -0.00 -1.25 -2.13 116.67 126.77 1nyr s ASP 107 Ca -0.07 1.60 0.02 0.00 -0.00 0.00 0.00 52.55 54.10 1nyr s ASP 107 Cb -0.10 -2.49 -0.05 0.00 -0.00 0.00 0.00 42.92 40.28 1nyr s ASP 107 CO -0.11 0.15 0.07 -0.36 -0.00 0.00 0.00 175.17 174.93 1nyr s PHE 108 N -1.27 1.48 -0.18 4.23 0.40 -0.49 -2.48 117.98 119.67 1nyr s PHE 108 Ca 0.38 -1.13 -0.02 0.00 -0.60 0.00 0.00 56.93 55.57 1nyr s PHE 108 Cb -0.21 -0.86 0.05 0.00 0.51 0.00 0.00 43.02 42.51 1nyr s PHE 108 CO 0.25 -0.29 -0.00 0.34 0.70 0.00 0.00 175.22 176.22 1nyr s ASP 109 N -3.29 2.89 -0.01 1.36 -1.08 -1.23 -1.08 116.67 114.23 1nyr s ASP 109 Ca 0.34 -0.76 -0.00 0.00 -0.52 0.00 0.00 52.55 51.61 1nyr s ASP 109 Cb 0.07 -0.74 0.01 0.00 -1.46 0.00 0.00 42.92 40.80 1nyr s ASP 109 CO 0.11 -0.25 0.01 -0.63 0.52 0.00 0.00 175.17 174.93 1nyr s ILE 110 N 1.75 -0.01 -2.00 4.11 1.01 -1.26 -3.19 121.20 121.60 1nyr s ILE 110 Ca -0.01 0.03 0.01 0.00 0.00 0.00 0.00 60.65 60.69 1nyr s ILE 110 Cb -0.16 -0.03 0.04 0.00 0.01 0.00 0.00 42.46 42.31 1nyr s ILE 110 CO -0.07 0.01 0.59 -0.67 0.00 0.00 0.00 174.94 174.80 1nyr n ASP 111 N 3.23 0.00 -4.40 3.58 4.64 -1.26 -4.70 116.55 117.64 1nyr n ASP 111 Ca -0.14 -0.99 -0.20 0.00 -1.38 0.00 0.00 54.79 52.07 1nyr n ASP 111 Cb 0.59 0.00 -0.10 0.00 -1.04 0.00 0.00 41.12 40.56 1nyr n ASP 111 CO 0.00 0.00 0.00 -1.58 -0.82 0.00 0.00 177.20 174.80 1nyr s GLN 112 N -2.00 1.51 -0.21 -0.67 2.00 -1.26 -5.13 119.66 113.90 1nyr s GLN 112 Ca 0.02 -1.79 -0.14 0.00 -2.00 0.00 0.00 55.36 51.45 1nyr s GLN 112 Cb 0.01 -0.89 -0.04 0.00 0.80 0.00 0.00 33.01 32.88 1nyr s GLN 112 CO 0.02 -0.08 0.30 0.54 -0.50 0.00 0.00 175.29 175.57 1nyr s ASN 113 N -3.41 6.33 -0.22 6.67 4.22 -1.26 -5.07 114.94 122.20 1nyr s ASN 113 Ca 0.31 0.38 -0.03 0.00 -2.14 0.00 0.00 52.86 51.39 1nyr s ASN 113 Cb 0.06 -2.18 0.01 0.00 1.28 0.00 0.00 41.25 40.41 1nyr s ASN 113 CO 0.12 0.00 -0.07 -0.63 -2.04 0.00 0.00 177.10 174.48 1nyr s ILE 114 N 1.06 3.03 0.00 0.54 1.01 -1.26 -5.05 121.20 120.52 1nyr s ILE 114 Ca 0.15 -0.71 0.00 0.00 0.00 0.00 0.00 60.65 60.09 1nyr s ILE 114 Cb -0.14 -2.41 0.00 0.00 0.01 0.00 0.00 42.46 39.92 1nyr s ILE 114 CO 0.06 0.38 0.00 -1.54 0.00 0.00 0.00 174.94 173.84 1nyr n SER 115 N 4.74 0.00 0.00 3.58 3.41 -1.26 -4.94 113.62 119.14 1nyr n SER 115 Ca -0.18 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.43 1nyr n SER 115 Cb 0.50 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.45 1nyr n SER 115 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1nyr n SER 116 N 0.00 0.04 -0.01 4.04 7.64 -1.26 -4.62 113.62 119.44 1nyr n SER 116 Ca 0.00 -0.43 0.14 0.00 1.01 0.00 0.00 58.87 59.58 1nyr n SER 116 Cb 0.00 0.05 0.53 0.00 -1.01 0.00 0.00 64.21 63.78 1nyr n SER 116 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1nyr n ASP 117 N -0.05 0.19 -0.61 6.43 9.92 -1.26 -2.12 116.55 129.05 1nyr n ASP 117 Ca 0.00 0.12 0.13 0.00 -0.53 0.00 0.00 54.79 54.51 1nyr n ASP 117 Cb 0.09 -0.23 0.29 0.00 -0.64 0.00 0.00 41.12 40.63 1nyr n ASP 117 CO 0.00 0.00 0.00 0.47 0.13 0.00 0.00 177.20 177.80 1nyr n ASP 118 N -1.42 2.00 0.06 -2.24 8.00 -1.26 -4.30 116.55 117.40 1nyr n ASP 118 Ca 0.08 -1.58 -0.12 0.00 0.71 0.00 0.00 54.79 53.88 1nyr n ASP 118 Cb 0.32 0.08 -0.09 0.00 -0.02 0.00 0.00 41.12 41.42 1nyr n ASP 118 CO 0.00 0.00 0.00 -0.26 -0.39 0.00 0.00 177.20 176.55 1nyr h PHE 119 N 2.99 -0.18 -1.06 1.24 -1.00 -1.72 0.41 116.94 117.62 1nyr h PHE 119 Ca 0.00 -0.00 0.32 0.00 2.81 0.00 0.00 57.97 61.09 1nyr h PHE 119 Cb 0.70 0.06 -0.13 0.00 3.61 0.00 0.00 35.95 40.19 1nyr h PHE 119 CO 0.00 0.24 0.63 1.49 -1.61 0.00 0.00 178.31 179.07 1nyr h GLU 120 N -0.70 0.34 0.30 1.51 4.22 -1.75 0.17 114.58 118.66 1nyr h GLU 120 Ca -0.02 -0.02 -0.01 0.00 0.08 0.00 0.00 59.36 59.38 1nyr h GLU 120 Cb 0.51 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.69 1nyr h GLU 120 CO 0.03 0.22 -0.14 1.96 -2.18 0.00 0.00 179.01 178.90 1nyr h GLN 121 N 0.35 -0.39 -0.07 1.92 1.08 -1.78 0.88 115.11 117.09 1nyr h GLN 121 Ca 0.71 0.03 0.02 0.00 -1.45 0.00 0.00 58.65 57.95 1nyr h GLN 121 Cb 1.70 0.09 -0.00 0.00 -0.05 0.00 0.00 27.48 29.22 1nyr h GLN 121 CO -0.50 -0.26 0.34 0.82 -0.95 0.00 0.00 178.83 178.28 1nyr h ILE 122 N -1.11 0.08 0.05 2.54 2.04 -0.25 0.41 117.51 121.27 1nyr h ILE 122 Ca -0.04 0.00 -0.34 0.00 1.00 0.00 0.00 64.86 65.48 1nyr h ILE 122 Cb 0.31 0.68 -0.04 0.00 -0.74 0.00 0.00 36.82 37.03 1nyr h ILE 122 CO 0.07 0.00 -1.99 -0.62 0.00 0.00 0.00 178.15 175.60 1nyr n GLU 123 N -3.06 0.69 0.16 2.37 1.02 0.52 -2.68 120.64 119.67 1nyr n GLU 123 Ca -0.00 0.23 -0.14 0.00 -0.02 0.00 0.00 57.16 57.23 1nyr n GLU 123 Cb 0.41 -1.70 -0.08 0.00 -0.02 0.00 0.00 31.44 30.05 1nyr n GLU 123 CO 0.00 0.00 0.00 -0.22 1.18 0.00 0.00 177.13 178.09 1nyr h LYS 124 N 0.03 -0.36 -0.58 3.49 3.64 0.21 -2.11 116.57 120.89 1nyr h LYS 124 Ca -0.41 0.02 0.03 0.00 -1.27 0.00 0.00 60.65 59.03 1nyr h LYS 124 Cb 2.04 0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 33.90 1nyr h LYS 124 CO 0.06 -0.12 0.35 1.15 -2.27 0.00 0.00 179.45 178.63 1nyr h THR 125 N -0.57 1.06 0.00 1.00 2.02 -0.55 -1.61 112.91 114.27 1nyr h THR 125 Ca -0.04 -0.24 -0.04 0.00 0.77 0.00 0.00 66.41 66.86 1nyr h THR 125 Cb 0.41 0.30 -0.01 0.00 -1.74 0.00 0.00 68.15 67.12 1nyr h THR 125 CO 0.06 0.13 -0.18 0.00 0.37 0.00 0.00 175.52 175.90 1nyr h MET 126 N 0.70 0.00 -0.41 6.66 -0.00 -1.41 -0.36 114.93 120.11 1nyr h MET 126 Ca 0.24 0.00 -0.13 0.00 -0.00 0.00 0.00 59.70 59.80 1nyr h MET 126 Cb 0.03 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 31.62 1nyr h MET 126 CO -0.10 0.18 -0.27 0.87 -0.00 0.00 0.00 176.91 177.59 1nyr h LYS 127 N 0.00 0.90 -0.39 -0.10 1.57 -0.61 -2.92 116.57 115.01 1nyr h LYS 127 Ca -0.00 -0.43 0.08 0.00 -1.87 0.00 0.00 60.65 58.44 1nyr h LYS 127 Cb 0.48 -0.01 -0.08 0.00 0.08 0.00 0.00 32.23 32.70 1nyr h LYS 127 CO 0.02 1.08 -0.15 1.96 -0.57 0.00 0.00 179.45 181.79 1nyr h GLN 128 N 0.72 -0.07 0.00 3.15 4.20 -0.31 0.18 115.11 122.98 1nyr h GLN 128 Ca 0.08 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.80 1nyr h GLN 128 Cb 0.85 0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.64 1nyr h GLN 128 CO 0.07 -0.05 0.00 0.44 -0.67 0.00 0.00 178.83 178.63 1nyr n ILE 129 N -5.35 0.18 -0.03 2.54 -6.64 -0.68 -2.16 119.36 107.24 1nyr n ILE 129 Ca 0.02 0.05 -0.10 0.00 -1.77 0.00 0.00 62.75 60.95 1nyr n ILE 129 Cb 0.26 -0.68 -0.14 0.00 -1.44 0.00 0.00 39.64 37.63 1nyr n ILE 129 CO 0.00 0.00 0.00 0.52 -1.77 0.00 0.00 176.55 175.30 1nyr n VAL 130 N -1.16 1.60 -0.00 7.28 0.31 0.54 -3.82 118.33 123.07 1nyr n VAL 130 Ca 0.13 -0.79 -0.11 0.00 -0.01 0.00 0.00 64.34 63.56 1nyr n VAL 130 Cb 0.13 -1.04 -0.06 0.00 -0.91 0.00 0.00 33.84 31.96 1nyr n VAL 130 CO 0.00 0.00 0.00 0.78 -1.32 0.00 0.00 176.83 176.29 1nyr h ASN 131 N 0.01 0.10 -0.43 4.52 2.35 -0.79 -1.86 115.58 119.48 1nyr h ASN 131 Ca -0.33 -0.10 0.12 0.00 -0.55 0.00 0.00 56.30 55.45 1nyr h ASN 131 Cb 2.04 -0.03 -0.02 0.00 0.05 0.00 0.00 38.32 40.37 1nyr h ASN 131 CO 0.07 0.17 0.62 -0.33 -1.65 0.00 0.00 177.43 176.32 1nyr h GLU 132 N 0.02 0.00 -6.75 0.81 5.08 -1.64 -3.45 114.58 108.65 1nyr h GLU 132 Ca 0.03 0.00 -0.55 0.00 -1.00 0.00 0.00 59.36 57.84 1nyr h GLU 132 Cb 0.10 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.32 1nyr h GLU 132 CO -0.00 0.00 -0.97 -1.71 -1.00 0.00 0.00 179.01 175.32 1nyr n ASN 133 N -3.36 -2.96 -4.83 1.42 4.05 -0.70 -4.91 115.26 103.97 1nyr n ASN 133 Ca 0.08 -1.19 -0.32 0.00 0.45 0.00 0.00 54.58 53.60 1nyr n ASN 133 Cb 0.79 -2.23 -0.01 0.00 1.23 0.00 0.00 39.78 39.55 1nyr n ASN 133 CO 0.00 0.00 0.00 -0.04 -3.05 0.00 0.00 177.26 174.17 1nyr s MET 134 N -6.98 3.68 0.46 1.20 -1.94 -1.26 -5.03 119.30 109.43 1nyr s MET 134 Ca 0.33 1.02 -0.19 0.00 -1.71 0.00 0.00 55.69 55.14 1nyr s MET 134 Cb -0.16 -2.09 -0.10 0.00 2.01 0.00 0.00 34.83 34.49 1nyr s MET 134 CO 0.94 -0.50 0.95 0.21 -0.01 0.00 0.00 175.02 176.62 1nyr s LYS 135 N -4.21 4.10 -0.13 2.03 2.20 -1.26 -4.63 119.74 117.85 1nyr s LYS 135 Ca 0.60 1.03 -0.04 0.00 -0.36 0.00 0.00 55.97 57.20 1nyr s LYS 135 Cb -0.12 -2.17 -0.03 0.00 -1.51 0.00 0.00 37.83 33.99 1nyr s LYS 135 CO 0.36 -0.12 0.01 0.42 -0.36 0.00 0.00 175.35 175.66 1nyr s ILE 136 N -2.35 4.33 0.11 5.43 1.01 -1.26 -3.96 121.20 124.51 1nyr s ILE 136 Ca 0.60 -0.22 0.09 0.00 0.00 0.00 0.00 60.65 61.13 1nyr s ILE 136 Cb -0.09 -2.88 -0.04 0.00 0.01 0.00 0.00 42.46 39.46 1nyr s ILE 136 CO 0.21 0.54 -0.24 -1.61 0.00 0.00 0.00 174.94 173.84 1nyr s GLU 137 N -0.24 1.32 -0.41 2.79 2.02 0.11 -4.96 118.70 119.34 1nyr s GLU 137 Ca 0.06 -1.23 -0.03 0.00 0.02 0.00 0.00 54.97 53.79 1nyr s GLU 137 Cb -0.12 -1.67 0.11 0.00 0.10 0.00 0.00 34.13 32.54 1nyr s GLU 137 CO 0.02 0.40 0.21 0.50 0.02 0.00 0.00 175.26 176.41 1nyr s ARG 138 N -1.87 2.03 0.48 1.61 3.52 -1.26 -1.59 118.95 121.87 1nyr s ARG 138 Ca 0.10 -1.82 0.07 0.00 -0.13 0.00 0.00 55.73 53.95 1nyr s ARG 138 Cb -0.10 -3.60 0.03 0.00 -1.56 0.00 0.00 34.95 29.72 1nyr s ARG 138 CO 0.05 -1.08 0.66 0.15 -0.81 0.00 0.00 175.30 174.26 1nyr s LYS 139 N 1.14 2.65 0.01 5.12 1.02 -0.65 -4.92 119.74 124.12 1nyr s LYS 139 Ca 0.08 -1.23 -0.01 0.00 0.02 0.00 0.00 55.97 54.83 1nyr s LYS 139 Cb -0.23 -2.68 -0.01 0.00 -0.52 0.00 0.00 37.83 34.38 1nyr s LYS 139 CO -0.04 -0.48 0.00 0.08 -0.92 0.00 0.00 175.35 173.99 1nyr s VAL 140 N -2.50 0.09 0.00 3.17 1.01 -1.26 -1.33 120.40 119.58 1nyr s VAL 140 Ca 0.57 -0.71 0.00 0.00 0.00 0.00 0.00 61.98 61.84 1nyr s VAL 140 Cb -0.09 -0.24 0.00 0.00 0.00 0.00 0.00 36.38 36.05 1nyr s VAL 140 CO 0.35 -0.39 0.28 1.33 0.00 0.00 0.00 175.10 176.67 1nyr n VAL 141 N 1.86 0.00 -2.48 2.92 0.24 -1.22 -4.98 118.33 114.67 1nyr n VAL 141 Ca -0.22 0.00 -0.09 0.00 -2.04 0.00 0.00 64.34 61.99 1nyr n VAL 141 Cb 0.56 0.63 -0.02 0.00 -1.47 0.00 0.00 33.84 33.54 1nyr n VAL 141 CO 0.00 0.00 0.00 -0.24 -2.14 0.00 0.00 176.83 174.45 1nyr n SER 142 N 0.00 -0.21 -1.00 -1.34 2.88 -1.22 -3.12 113.62 109.61 1nyr n SER 142 Ca 0.00 -0.30 0.00 0.00 -1.33 0.00 0.00 58.87 57.24 1nyr n SER 142 Cb 0.49 -0.38 0.00 0.00 -0.75 0.00 0.00 64.21 63.56 1nyr n SER 142 CO 0.00 0.00 0.00 -1.14 -1.23 0.00 0.00 175.04 172.67 1nyr n ARG 143 N -1.53 0.00 0.00 -1.46 0.63 -1.26 -4.60 116.66 108.43 1nyr n ARG 143 Ca -0.01 0.11 0.00 0.00 -0.92 0.00 0.00 57.85 57.03 1nyr n ARG 143 Cb 0.13 -1.00 0.00 0.00 0.45 0.00 0.00 32.46 32.04 1nyr n ARG 143 CO 0.00 0.00 0.00 -3.47 -2.51 0.00 0.00 177.63 171.65 1nyr n ASP 144 N -0.89 0.00 -0.02 6.15 -0.08 -1.18 -4.89 116.55 115.63 1nyr n ASP 144 Ca 0.00 0.00 0.15 0.00 -1.51 0.00 0.00 54.79 53.43 1nyr n ASP 144 Cb 0.33 0.00 0.59 0.00 2.34 0.00 0.00 41.12 44.39 1nyr n ASP 144 CO 0.00 0.00 0.00 -0.33 0.12 0.00 0.00 177.20 176.99 1nyr h GLU 145 N 0.00 0.20 0.60 -0.67 5.08 -1.94 -1.79 114.58 116.05 1nyr h GLU 145 Ca 0.00 -0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.32 1nyr h GLU 145 Cb 0.00 -0.04 0.01 0.00 0.50 0.00 0.00 28.75 29.21 1nyr h GLU 145 CO 0.00 0.13 -0.29 0.00 -1.00 0.00 0.00 179.01 177.85 1nyr h ALA 146 N 1.74 -0.80 -0.97 3.43 0.00 -1.91 0.17 119.26 120.93 1nyr h ALA 146 Ca 0.24 -0.20 0.18 0.00 0.00 0.00 0.00 54.91 55.13 1nyr h ALA 146 Cb 0.69 0.31 -0.18 0.00 0.00 0.00 0.00 17.79 18.62 1nyr h ALA 146 CO -0.04 -0.80 -0.29 -0.22 0.00 0.00 0.00 179.25 177.90 1nyr h LYS 147 N -1.11 -0.00 0.88 0.00 3.11 -1.70 0.63 116.57 118.37 1nyr h LYS 147 Ca -0.08 0.00 -0.04 0.00 -2.81 0.00 0.00 60.65 57.72 1nyr h LYS 147 Cb 0.66 0.00 0.01 0.00 -1.00 0.00 0.00 32.23 31.90 1nyr h LYS 147 CO 0.13 -0.00 -0.44 0.93 -2.81 0.00 0.00 179.45 177.27 1nyr h GLU 148 N -0.01 -1.15 -1.66 1.90 3.07 -1.32 -3.05 114.58 112.37 1nyr h GLU 148 Ca 0.42 0.08 0.48 0.00 -0.50 0.00 0.00 59.36 59.84 1nyr h GLU 148 Cb 0.67 0.26 -0.07 0.00 -0.84 0.00 0.00 28.75 28.78 1nyr h GLU 148 CO -0.99 -0.77 1.22 -0.11 -1.40 0.00 0.00 179.01 176.96 1nyr n LEU 149 N -5.61 0.00 -3.63 1.33 7.94 0.21 -2.66 117.00 114.58 1nyr n LEU 149 Ca -0.16 0.84 -0.30 0.00 -1.11 0.00 0.00 56.01 55.29 1nyr n LEU 149 Cb 0.48 -0.42 -0.07 0.00 0.53 0.00 0.00 43.42 43.94 1nyr n LEU 149 CO 0.39 -0.84 0.24 0.49 -1.11 0.00 0.00 177.39 176.56 1nyr n PHE 150 N -3.61 3.46 0.00 1.96 3.01 -0.53 -4.93 117.46 116.82 1nyr n PHE 150 Ca 0.37 -3.95 0.00 0.00 1.01 0.00 0.00 57.45 54.88 1nyr n PHE 150 Cb 1.72 -0.72 0.00 0.00 -0.01 0.00 0.00 39.48 40.47 1nyr n PHE 150 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 1nyr n SER 151 N 1.19 0.00 -0.22 4.37 7.64 -1.09 -3.40 113.62 122.11 1nyr n SER 151 Ca 0.27 0.36 0.31 0.00 1.01 0.00 0.00 58.87 60.83 1nyr n SER 151 Cb 0.39 0.00 0.66 0.00 -1.01 0.00 0.00 64.21 64.25 1nyr n SER 151 CO 0.00 0.00 0.00 0.78 -3.01 0.00 0.00 175.04 172.81 1nyr h ASN 152 N 0.00 0.00 -2.19 6.43 -0.26 -1.92 -3.38 115.58 114.27 1nyr h ASN 152 Ca 0.00 0.00 -0.62 0.00 -0.56 0.00 0.00 56.30 55.12 1nyr h ASN 152 Cb 0.00 0.00 -0.13 0.00 -1.06 0.00 0.00 38.32 37.13 1nyr h ASN 152 CO 0.00 0.00 0.93 -0.62 -1.06 0.00 0.00 177.43 176.68 1nyr s ASP 153 N -4.49 6.36 0.13 5.81 2.15 -1.22 -4.81 116.67 120.59 1nyr s ASP 153 Ca -0.04 -1.25 -0.16 0.00 0.43 0.00 0.00 52.55 51.53 1nyr s ASP 153 Cb 0.18 -2.48 -0.01 0.00 -0.30 0.00 0.00 42.92 40.31 1nyr s ASP 153 CO 0.64 -1.44 1.63 1.05 -0.17 0.00 0.00 175.17 176.88 1nyr h GLU 154 N 9.53 0.62 -0.07 4.34 4.11 -1.84 0.40 114.58 131.67 1nyr h GLU 154 Ca -0.07 -0.14 -0.01 0.00 0.07 0.00 0.00 59.36 59.21 1nyr h GLU 154 Cb 1.04 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 30.20 1nyr h GLU 154 CO 1.24 0.64 0.02 1.88 0.07 0.00 0.00 179.01 182.85 1nyr h TYR 155 N 0.49 0.12 -0.34 2.06 -1.99 -1.87 1.60 116.97 117.03 1nyr h TYR 155 Ca 0.12 -0.01 -0.05 0.00 2.00 0.00 0.00 58.73 60.79 1nyr h TYR 155 Cb 0.29 -0.03 -0.02 0.00 2.00 0.00 0.00 36.73 38.97 1nyr h TYR 155 CO 0.01 0.30 0.02 0.87 -0.00 0.00 0.00 178.16 179.36 1nyr h LYS 156 N -0.10 0.52 0.26 4.88 1.57 -1.69 0.22 116.57 122.23 1nyr h LYS 156 Ca 0.02 -0.10 -0.01 0.00 -1.87 0.00 0.00 60.65 58.68 1nyr h LYS 156 Cb 0.24 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.47 1nyr h LYS 156 CO 0.00 0.54 -0.12 1.25 -0.57 0.00 0.00 179.45 180.54 1nyr h LEU 157 N 0.51 -0.29 -0.03 2.94 5.85 0.38 1.91 115.31 126.57 1nyr h LEU 157 Ca 0.11 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.84 1nyr h LEU 157 Cb 0.30 0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.41 1nyr h LEU 157 CO 0.01 -0.13 0.24 -0.62 -0.34 0.00 0.00 178.44 177.60 1nyr n GLU 158 N -3.38 0.00 -0.14 1.25 1.02 0.54 -0.09 120.64 119.85 1nyr n GLU 158 Ca -0.04 0.28 -0.29 0.00 -0.02 0.00 0.00 57.16 57.08 1nyr n GLU 158 Cb 0.14 -1.75 -0.10 0.00 -0.02 0.00 0.00 31.44 29.70 1nyr n GLU 158 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 1nyr n LEU 159 N -1.30 2.04 -0.13 -4.62 7.94 0.77 -4.55 117.00 117.15 1nyr n LEU 159 Ca -0.00 0.30 0.14 0.00 -1.11 0.00 0.00 56.01 55.34 1nyr n LEU 159 Cb 0.24 -0.82 0.50 0.00 0.53 0.00 0.00 43.42 43.88 1nyr n LEU 159 CO 0.00 0.61 1.20 -0.29 -1.11 0.00 0.00 177.39 177.80 1nyr h ILE 160 N -0.91 0.84 -3.16 1.96 6.09 0.66 -3.41 117.51 119.58 1nyr h ILE 160 Ca -0.70 -0.14 -0.54 0.00 -1.37 0.00 0.00 64.86 62.11 1nyr h ILE 160 Cb 1.64 0.39 -0.00 0.00 0.47 0.00 0.00 36.82 39.32 1nyr h ILE 160 CO -0.40 0.07 0.60 -0.62 -3.07 0.00 0.00 178.15 174.74 1nyr s ASP 161 N -6.07 7.07 0.00 2.19 2.15 -0.94 -4.96 116.67 116.11 1nyr s ASP 161 Ca -0.08 1.96 0.00 0.00 0.43 0.00 0.00 52.55 54.86 1nyr s ASP 161 Cb 0.20 -2.57 0.00 0.00 -0.30 0.00 0.00 42.92 40.25 1nyr s ASP 161 CO 0.76 -0.50 0.00 0.00 -0.17 0.00 0.00 175.17 175.25 1nyr n ALA 162 N 4.31 0.00 -2.82 3.66 0.00 -1.26 -5.00 120.51 119.40 1nyr n ALA 162 Ca 0.10 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.53 1nyr n ALA 162 Cb 0.46 0.00 0.05 0.00 0.00 0.00 0.00 19.45 19.97 1nyr n ALA 162 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1nyr n ILE 163 N 0.00 1.17 0.05 0.00 5.41 -1.26 -4.87 119.36 119.86 1nyr n ILE 163 Ca 0.00 -2.80 0.04 0.00 1.00 0.00 0.00 62.75 60.99 1nyr n ILE 163 Cb 0.00 1.25 0.43 0.00 -0.71 0.00 0.00 39.64 40.61 1nyr n ILE 163 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 176.55 175.90 1nyr h PRO 164 N 2.53 0.43 0.00 0.38 0.11 -1.99 -3.46 132.00 130.01 1nyr h PRO 164 Ca -0.16 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.91 1nyr h PRO 164 Cb 1.27 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1nyr h PRO 164 CO 0.17 0.34 0.00 0.39 -0.21 0.00 0.00 178.00 178.70 1nyr n GLU 165 N -4.43 0.00 -1.68 1.05 4.71 -1.26 -5.07 120.64 113.96 1nyr n GLU 165 Ca 0.02 0.00 -0.38 0.00 -0.01 0.00 0.00 57.16 56.79 1nyr n GLU 165 Cb 0.11 0.00 -0.02 0.00 -1.01 0.00 0.00 31.44 30.52 1nyr n GLU 165 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 1nyr n ASP 166 N 0.00 8.14 -4.89 1.62 9.92 -1.26 -4.97 116.55 125.10 1nyr n ASP 166 Ca 0.00 -2.91 -0.32 0.00 -0.53 0.00 0.00 54.79 51.03 1nyr n ASP 166 Cb 0.00 -1.43 -0.05 0.00 -0.64 0.00 0.00 41.12 39.00 1nyr n ASP 166 CO 0.00 0.00 0.00 -1.83 0.13 0.00 0.00 177.20 175.50 1nyr s GLU 167 N 0.11 3.64 0.33 -1.24 4.04 -1.26 -5.11 118.70 119.21 1nyr s GLU 167 Ca 0.61 -0.05 0.09 0.00 0.04 0.00 0.00 54.97 55.65 1nyr s GLU 167 Cb 0.20 -2.84 -0.05 0.00 0.02 0.00 0.00 34.13 31.46 1nyr s GLU 167 CO -0.09 0.46 0.02 -0.80 -1.84 0.00 0.00 175.26 173.02 1nyr s ASN 168 N -2.40 4.25 0.05 0.83 -0.87 -1.26 -4.87 114.94 110.67 1nyr s ASN 168 Ca 0.41 -0.94 0.07 0.00 -1.57 0.00 0.00 52.86 50.83 1nyr s ASN 168 Cb -0.12 -0.57 -0.03 0.00 -0.02 0.00 0.00 41.25 40.50 1nyr s ASN 168 CO 0.24 -0.22 -0.15 0.68 -2.57 0.00 0.00 177.10 175.08 1nyr s VAL 169 N -2.49 3.03 0.08 1.60 -7.23 -1.26 -4.94 120.40 109.19 1nyr s VAL 169 Ca 0.35 -1.16 0.07 0.00 -1.81 0.00 0.00 61.98 59.42 1nyr s VAL 169 Cb -0.01 -2.32 -0.03 0.00 0.56 0.00 0.00 36.38 34.58 1nyr s VAL 169 CO 0.20 0.29 -0.19 0.42 -0.31 0.00 0.00 175.10 175.51 1nyr s THR 170 N -1.00 1.50 -0.13 5.32 -4.23 -1.26 -3.38 115.64 112.45 1nyr s THR 170 Ca 0.16 -1.39 -0.01 0.00 -1.18 0.00 0.00 61.69 59.27 1nyr s THR 170 Cb -0.11 -1.37 -0.02 0.00 1.34 0.00 0.00 72.50 72.34 1nyr s THR 170 CO 0.07 -0.06 -0.09 -0.76 -0.54 0.00 0.00 174.62 173.24 1nyr s LEU 171 N -1.70 2.97 -0.28 4.79 1.43 -0.44 -2.52 118.68 122.92 1nyr s LEU 171 Ca 0.04 -0.22 -0.13 0.00 -1.03 0.00 0.00 54.13 52.78 1nyr s LEU 171 Cb -0.10 -1.69 -0.04 0.00 0.03 0.00 0.00 46.19 44.40 1nyr s LEU 171 CO 0.03 0.18 0.30 -0.47 0.23 0.00 0.00 176.35 176.63 1nyr s TYR 172 N 0.25 3.23 0.03 0.29 5.04 -0.06 -1.64 117.35 124.50 1nyr s TYR 172 Ca -0.06 0.27 0.05 0.00 -2.44 0.00 0.00 57.07 54.89 1nyr s TYR 172 Cb -0.15 -2.51 -0.02 0.00 0.35 0.00 0.00 41.96 39.64 1nyr s TYR 172 CO 0.04 -0.22 -0.16 -1.12 -1.34 0.00 0.00 175.55 172.76 1nyr s SER 173 N 1.69 1.86 -0.33 4.32 0.01 -0.62 -0.94 113.70 119.69 1nyr s SER 173 Ca 0.12 -0.42 0.01 0.00 1.31 0.00 0.00 55.95 56.97 1nyr s SER 173 Cb -0.16 -0.15 0.14 0.00 0.21 0.00 0.00 66.02 66.06 1nyr s SER 173 CO 0.10 0.10 0.31 -1.58 0.41 0.00 0.00 173.24 172.59 1nyr s GLN 174 N -0.92 0.48 0.06 12.44 0.74 -0.84 0.09 119.66 131.71 1nyr s GLN 174 Ca 0.04 -0.62 0.00 0.00 0.05 0.00 0.00 55.36 54.83 1nyr s GLN 174 Cb -0.07 -0.80 0.00 0.00 1.10 0.00 0.00 33.01 33.24 1nyr s GLN 174 CO 0.01 -1.12 0.00 0.41 -0.55 0.00 0.00 175.29 174.04 1nyr n GLY 175 N 4.69 0.62 0.25 2.59 0.00 -1.25 -1.58 105.19 110.51 1nyr n GLY 175 Ca 0.05 0.70 0.08 0.00 0.00 0.00 0.00 46.02 46.85 1nyr n GLY 175 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 1nyr h ASP 176 N 0.00 0.00 -4.29 1.61 3.58 -1.97 -3.44 116.42 111.91 1nyr h ASP 176 Ca 0.00 0.00 -0.57 0.00 0.42 0.00 0.00 57.03 56.88 1nyr h ASP 176 Cb 0.00 0.00 -0.30 0.00 1.72 0.00 0.00 39.33 40.75 1nyr h ASP 176 CO 0.00 0.07 -0.84 0.12 -2.88 0.00 0.00 179.24 175.71 1nyr s PHE 177 N -4.81 1.68 0.08 0.28 5.36 -0.61 -5.10 117.98 114.85 1nyr s PHE 177 Ca -0.04 -0.34 0.08 0.00 -0.96 0.00 0.00 56.93 55.66 1nyr s PHE 177 Cb 0.16 -1.09 -0.03 0.00 -0.34 0.00 0.00 43.02 41.72 1nyr s PHE 177 CO 0.66 -0.05 -0.20 0.99 -1.46 0.00 0.00 175.22 175.16 1nyr s THR 178 N -0.36 1.64 0.28 0.12 2.01 -1.26 -1.98 115.64 116.09 1nyr s THR 178 Ca 0.05 -1.37 -0.10 0.00 0.31 0.00 0.00 61.69 60.58 1nyr s THR 178 Cb -0.08 -1.47 0.00 0.00 0.01 0.00 0.00 72.50 70.96 1nyr s THR 178 CO -0.00 0.04 0.49 -0.62 -0.69 0.00 0.00 174.62 173.84 1nyr s ASP 179 N -1.58 0.21 -0.39 3.53 3.68 -0.12 -4.98 116.67 117.01 1nyr s ASP 179 Ca 0.06 -1.12 -0.05 0.00 2.13 0.00 0.00 52.55 53.57 1nyr s ASP 179 Cb -0.09 0.62 0.09 0.00 -1.45 0.00 0.00 42.92 42.09 1nyr s ASP 179 CO 0.03 -1.22 0.19 -0.22 0.13 0.00 0.00 175.17 174.08 1nyr s LEU 180 N -3.09 4.98 0.15 -1.34 2.96 -1.26 -0.88 118.68 120.20 1nyr s LEU 180 Ca 0.25 -1.68 -0.12 0.00 -0.22 0.00 0.00 54.13 52.37 1nyr s LEU 180 Cb -0.01 -1.88 0.01 0.00 0.50 0.00 0.00 46.19 44.81 1nyr s LEU 180 CO 0.12 -0.49 0.33 0.00 -1.32 0.00 0.00 176.35 174.99 1nyr n ARG 182 N -0.21 0.41 -1.82 0.00 1.85 -1.26 -4.17 116.66 111.45 1nyr n ARG 182 Ca -0.10 -0.68 -0.30 0.00 -1.00 0.00 0.00 57.85 55.77 1nyr n ARG 182 Cb 0.63 -0.84 0.06 0.00 -1.05 0.00 0.00 32.46 31.25 1nyr n ARG 182 CO 0.00 0.00 0.00 0.20 -0.01 0.00 0.00 177.63 177.82 1nyr s GLY 183 N -0.27 1.63 0.13 2.89 0.00 -1.26 -5.04 107.32 105.39 1nyr s GLY 183 Ca 0.00 -0.32 -0.30 0.00 0.00 0.00 0.00 44.72 44.10 1nyr s GLY 183 CO 0.00 0.06 0.97 0.14 0.00 0.00 0.00 173.10 174.27 1nyr s VAL 184 N -3.33 4.42 0.47 1.40 1.01 -1.26 -5.04 120.40 118.07 1nyr s VAL 184 Ca 0.59 2.04 0.06 0.00 0.00 0.00 0.00 61.98 64.66 1nyr s VAL 184 Cb -0.12 -4.30 -0.02 0.00 0.00 0.00 0.00 36.38 31.95 1nyr s VAL 184 CO 0.52 0.33 0.24 -1.00 0.00 0.00 0.00 175.10 175.19 1nyr s HIS 185 N -0.12 2.19 0.58 5.22 3.76 -1.26 -4.75 115.29 120.91 1nyr s HIS 185 Ca 0.47 -0.72 -0.17 0.00 -0.15 0.00 0.00 55.06 54.49 1nyr s HIS 185 Cb -0.24 -1.91 -0.04 0.00 1.11 0.00 0.00 32.58 31.50 1nyr s HIS 185 CO 0.30 -0.04 1.09 0.54 -0.85 0.00 0.00 174.74 175.78 1nyr s VAL 186 N -2.69 3.46 0.23 -0.90 0.11 -1.26 -4.87 120.40 114.48 1nyr s VAL 186 Ca 0.34 0.78 0.18 0.00 -2.93 0.00 0.00 61.98 60.36 1nyr s VAL 186 Cb 0.01 -3.29 0.13 0.00 -1.53 0.00 0.00 36.38 31.71 1nyr s VAL 186 CO 0.20 -0.32 1.77 1.55 -3.33 0.00 0.00 175.10 174.97 1nyr h PRO 187 N 0.73 0.00 -2.83 1.54 0.13 -1.88 -3.43 132.00 126.26 1nyr h PRO 187 Ca -0.48 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 64.47 1nyr h PRO 187 Cb 1.24 0.00 -0.30 0.00 0.13 0.00 0.00 31.00 32.07 1nyr h PRO 187 CO 0.57 0.37 -0.46 0.45 -0.23 0.00 0.00 178.00 178.69 1nyr s SER 188 N -6.50 -0.02 0.00 1.44 0.15 -1.26 -4.80 113.70 102.70 1nyr s SER 188 Ca -0.01 0.67 0.00 0.00 0.70 0.00 0.00 55.95 57.31 1nyr s SER 188 Cb 0.12 0.71 0.00 0.00 -1.71 0.00 0.00 66.02 65.14 1nyr s SER 188 CO 0.69 -0.21 0.69 1.07 1.20 0.00 0.00 173.24 176.68 1nyr n THR 189 N 4.88 0.79 1.91 6.45 5.66 -1.26 -0.83 114.28 131.88 1nyr n THR 189 Ca -0.14 0.49 0.16 0.00 -3.05 0.00 0.00 64.05 61.50 1nyr n THR 189 Cb 0.51 -1.49 0.88 0.00 -1.55 0.00 0.00 70.33 68.68 1nyr n THR 189 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1nyr n ALA 190 N -1.19 2.67 0.09 1.79 0.00 -1.26 -3.09 120.51 119.52 1nyr n ALA 190 Ca 0.00 -0.24 0.10 0.00 0.00 0.00 0.00 53.44 53.30 1nyr n ALA 190 Cb 0.29 -1.46 -0.01 0.00 0.00 0.00 0.00 19.45 18.27 1nyr n ALA 190 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1nyr n LYS 191 N -0.79 0.61 -2.64 0.00 5.02 -0.01 -4.76 118.16 115.59 1nyr n LYS 191 Ca 0.23 0.12 -0.42 0.00 -2.02 0.00 0.00 58.31 56.23 1nyr n LYS 191 Cb 0.15 -1.82 -0.03 0.00 -0.02 0.00 0.00 35.03 33.32 1nyr n LYS 191 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1nyr s ILE 192 N -3.33 4.02 0.00 -0.18 1.01 -1.18 -4.68 121.20 116.87 1nyr s ILE 192 Ca -0.01 -0.55 0.00 0.00 0.00 0.00 0.00 60.65 60.09 1nyr s ILE 192 Cb 0.10 -4.95 0.00 0.00 0.01 0.00 0.00 42.46 37.62 1nyr s ILE 192 CO 0.80 -1.81 0.00 0.29 0.00 0.00 0.00 174.94 174.21 1nyr n LYS 193 N 8.56 0.77 -3.37 2.79 5.02 -1.26 -4.95 118.16 125.72 1nyr n LYS 193 Ca 0.21 0.00 -0.45 0.00 -2.02 0.00 0.00 58.31 56.05 1nyr n LYS 193 Cb 0.50 -0.87 -0.02 0.00 -0.02 0.00 0.00 35.03 34.62 1nyr n LYS 193 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1nyr s GLU 194 N -1.74 3.88 0.27 1.97 0.41 -1.26 -5.01 118.70 117.23 1nyr s GLU 194 Ca 0.00 -2.96 0.02 0.00 -0.41 0.00 0.00 54.97 51.62 1nyr s GLU 194 Cb 0.00 -4.44 -0.05 0.00 -1.78 0.00 0.00 34.13 27.86 1nyr s GLU 194 CO 0.00 -1.26 0.09 -0.59 -0.49 0.00 0.00 175.26 173.02 1nyr s PHE 195 N -0.77 1.60 -0.26 1.61 -0.12 -1.26 -0.20 117.98 118.57 1nyr s PHE 195 Ca 0.26 -1.16 -0.25 0.00 -0.05 0.00 0.00 56.93 55.72 1nyr s PHE 195 Cb -0.10 -0.95 0.10 0.00 -0.63 0.00 0.00 43.02 41.44 1nyr s PHE 195 CO -0.09 -0.30 0.92 0.21 -0.05 0.00 0.00 175.22 175.91 1nyr s LYS 196 N -4.00 0.64 -0.30 1.99 2.20 0.49 -4.93 119.74 115.83 1nyr s LYS 196 Ca 0.37 0.70 -0.15 0.00 -0.36 0.00 0.00 55.97 56.53 1nyr s LYS 196 Cb 0.08 0.31 -0.03 0.00 -1.51 0.00 0.00 37.83 36.68 1nyr s LYS 196 CO 0.14 -0.09 0.38 -0.51 -0.36 0.00 0.00 175.35 174.91 1nyr s LEU 197 N 0.17 4.18 -0.05 5.43 1.43 -1.26 -0.34 118.68 128.24 1nyr s LEU 197 Ca 0.01 0.10 -0.01 0.00 -1.03 0.00 0.00 54.13 53.21 1nyr s LEU 197 Cb -0.05 -2.41 -0.00 0.00 0.03 0.00 0.00 46.19 43.76 1nyr s LEU 197 CO -0.03 -0.26 0.04 -0.07 0.23 0.00 0.00 176.35 176.27 1nyr h LEU 198 N 8.69 -0.02 -8.11 1.79 3.38 -0.83 -3.48 115.31 116.74 1nyr h LEU 198 Ca -0.31 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.54 1nyr h LEU 198 Cb 1.15 0.01 -0.14 0.00 0.09 0.00 0.00 40.66 41.77 1nyr h LEU 198 CO 0.67 0.24 -0.48 -0.94 0.09 0.00 0.00 178.44 178.01 1nyr s SER 199 N -4.28 0.22 -0.15 -0.43 1.04 -1.17 -4.99 113.70 103.94 1nyr s SER 199 Ca -0.00 -0.91 0.01 0.00 0.48 0.00 0.00 55.95 55.53 1nyr s SER 199 Cb 0.00 0.33 0.02 0.00 0.10 0.00 0.00 66.02 66.47 1nyr s SER 199 CO 0.01 -0.75 -0.16 0.42 0.98 0.00 0.00 173.24 173.74 1nyr s THR 200 N -3.94 1.72 0.25 2.02 -4.23 -1.26 0.31 115.64 110.50 1nyr s THR 200 Ca 0.13 -0.73 0.01 0.00 -1.18 0.00 0.00 61.69 59.92 1nyr s THR 200 Cb 0.06 -1.58 -0.00 0.00 1.34 0.00 0.00 72.50 72.31 1nyr s THR 200 CO -0.05 0.48 0.02 0.00 -0.54 0.00 0.00 174.62 174.53 1nyr n ALA 201 N 4.66 0.25 -3.22 3.99 0.00 0.12 -4.98 120.51 121.32 1nyr n ALA 201 Ca -0.18 -1.17 -0.34 0.00 0.00 0.00 0.00 53.44 51.75 1nyr n ALA 201 Cb 0.50 0.67 -0.13 0.00 0.00 0.00 0.00 19.45 20.49 1nyr n ALA 201 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1nyr s GLY 202 N -2.42 1.65 0.07 0.00 0.00 -1.26 -1.75 107.32 103.60 1nyr s GLY 202 Ca 0.03 -1.01 0.07 0.00 0.00 0.00 0.00 44.72 43.81 1nyr s GLY 202 CO 0.02 0.18 -0.20 0.00 0.00 0.00 0.00 173.10 173.11 1nyr s ALA 203 N 0.96 1.68 0.16 3.20 0.00 -0.31 -4.89 121.76 122.57 1nyr s ALA 203 Ca 0.00 -1.13 -0.08 0.00 0.00 0.00 0.00 51.96 50.75 1nyr s ALA 203 Cb -0.15 -0.26 -0.06 0.00 0.00 0.00 0.00 23.12 22.65 1nyr s ALA 203 CO 0.01 0.35 0.45 0.71 0.00 0.00 0.00 175.76 177.28 1nyr s TYR 204 N -1.02 3.49 -0.11 0.00 2.02 -1.26 0.16 117.35 120.63 1nyr s TYR 204 Ca 0.06 0.76 -0.29 0.00 -0.37 0.00 0.00 57.07 57.22 1nyr s TYR 204 Cb -0.09 -2.16 -0.04 0.00 -0.40 0.00 0.00 41.96 39.27 1nyr s TYR 204 CO 0.03 0.40 1.63 -0.46 -1.57 0.00 0.00 175.55 175.58 1nyr s TRP 205 N -1.64 2.05 -1.98 2.71 -0.00 -0.45 -2.06 118.94 117.58 1nyr s TRP 205 Ca 0.41 0.35 0.00 0.00 -0.00 0.00 0.00 56.10 56.87 1nyr s TRP 205 Cb -0.12 -3.90 0.00 0.00 -0.00 0.00 0.00 33.47 29.44 1nyr s TRP 205 CO 0.21 -3.46 0.00 0.54 -0.00 0.00 0.00 176.95 174.25 1nyr n ARG 206 N 7.27 -1.31 -3.20 5.86 1.74 -1.26 -2.70 116.66 123.06 1nyr n ARG 206 Ca 0.18 1.15 -0.10 0.00 -0.77 0.00 0.00 57.85 58.31 1nyr n ARG 206 Cb 0.44 -5.46 0.04 0.00 -1.02 0.00 0.00 32.46 26.46 1nyr n ARG 206 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1nyr n GLY 207 N -0.68 -1.19 2.97 -0.13 0.00 -0.87 -5.02 105.19 100.26 1nyr n GLY 207 Ca -0.19 0.54 -0.06 0.00 0.00 0.00 0.00 46.02 46.31 1nyr n GLY 207 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1nyr s ASP 208 N -3.24 -0.12 0.31 1.61 -1.08 -1.10 -5.03 116.67 108.02 1nyr s ASP 208 Ca 0.28 0.37 0.06 0.00 -0.52 0.00 0.00 52.55 52.75 1nyr s ASP 208 Cb -0.04 1.35 0.86 0.00 -1.46 0.00 0.00 42.92 43.63 1nyr s ASP 208 CO 0.75 -0.29 1.60 0.28 0.52 0.00 0.00 175.17 178.03 1nyr h SER 209 N 8.14 -0.13 -0.12 -0.34 0.02 -1.95 -0.33 113.55 118.84 1nyr h SER 209 Ca -0.20 0.24 0.02 0.00 -0.84 0.00 0.00 61.79 61.01 1nyr h SER 209 Cb 1.16 0.36 -0.04 0.00 0.14 0.00 0.00 62.40 64.01 1nyr h SER 209 CO 0.27 -0.29 -0.30 0.78 -1.14 0.00 0.00 176.83 176.14 1nyr h ASN 210 N 0.09 -0.98 -2.19 3.07 -0.26 -1.95 -3.43 115.58 109.93 1nyr h ASN 210 Ca 0.63 0.12 -0.39 0.00 -0.56 0.00 0.00 56.30 56.10 1nyr h ASN 210 Cb 1.39 0.39 0.21 0.00 -1.06 0.00 0.00 38.32 39.24 1nyr h ASN 210 CO -0.79 -0.26 -0.88 0.59 -1.06 0.00 0.00 177.43 175.03 1nyr n ASN 211 N -4.16 -2.65 -4.82 5.81 4.13 -0.14 -4.98 115.26 108.45 1nyr n ASN 211 Ca -0.03 -0.24 -0.31 0.00 1.68 0.00 0.00 54.58 55.68 1nyr n ASN 211 Cb 0.20 -0.89 0.04 0.00 -1.54 0.00 0.00 39.78 37.60 1nyr n ASN 211 CO 0.00 0.00 0.00 -0.75 0.28 0.00 0.00 177.26 176.79 1nyr s LYS 212 N -3.49 3.04 -0.24 3.52 2.20 -1.26 -4.75 119.74 118.76 1nyr s LYS 212 Ca 0.51 1.02 -0.07 0.00 -0.36 0.00 0.00 55.97 57.06 1nyr s LYS 212 Cb -0.09 -2.00 -0.03 0.00 -1.51 0.00 0.00 37.83 34.19 1nyr s LYS 212 CO 0.57 -1.02 0.07 1.41 -0.36 0.00 0.00 175.35 176.02 1nyr s MET 213 N -4.78 3.71 0.58 4.03 -2.45 -1.26 -1.33 119.30 117.79 1nyr s MET 213 Ca 0.59 -0.46 -0.03 0.00 -1.25 0.00 0.00 55.69 54.55 1nyr s MET 213 Cb -0.14 -3.31 0.02 0.00 1.25 0.00 0.00 34.83 32.65 1nyr s MET 213 CO 0.50 -0.12 0.86 -0.51 1.05 0.00 0.00 175.02 176.80 1nyr s LEU 214 N 1.43 3.22 -0.33 4.11 1.02 0.41 -4.91 118.68 123.63 1nyr s LEU 214 Ca 0.05 0.41 -0.09 0.00 0.02 0.00 0.00 54.13 54.52 1nyr s LEU 214 Cb -0.15 -3.21 0.01 0.00 0.02 0.00 0.00 46.19 42.86 1nyr s LEU 214 CO 0.04 -1.14 0.15 -1.10 0.02 0.00 0.00 176.35 174.31 1nyr s GLN 215 N -4.92 3.05 -0.07 1.70 -0.21 -0.24 -1.16 119.66 117.81 1nyr s GLN 215 Ca 0.55 -0.91 -0.13 0.00 0.02 0.00 0.00 55.36 54.89 1nyr s GLN 215 Cb -0.10 -3.56 -0.05 0.00 1.00 0.00 0.00 33.01 30.30 1nyr s GLN 215 CO 0.42 -0.53 0.34 0.50 -2.12 0.00 0.00 175.29 173.89 1nyr s ARG 216 N 1.55 3.96 -0.04 2.91 3.52 -0.72 -1.39 118.95 128.73 1nyr s ARG 216 Ca 0.03 0.24 0.06 0.00 -0.13 0.00 0.00 55.73 55.93 1nyr s ARG 216 Cb -0.18 -3.29 -0.02 0.00 -1.56 0.00 0.00 34.95 29.90 1nyr s ARG 216 CO 0.05 0.54 -0.23 0.42 -0.81 0.00 0.00 175.30 175.27 1nyr s ILE 217 N -0.52 2.29 -0.09 4.11 1.01 -0.90 -0.71 121.20 126.39 1nyr s ILE 217 Ca 0.20 -1.01 -0.01 0.00 0.00 0.00 0.00 60.65 59.83 1nyr s ILE 217 Cb -0.15 -1.83 -0.03 0.00 0.01 0.00 0.00 42.46 40.46 1nyr s ILE 217 CO 0.09 0.58 -0.02 -0.31 0.00 0.00 0.00 174.94 175.27 1nyr s TYR 218 N -0.50 3.08 0.23 3.97 1.51 0.15 -1.34 117.35 124.44 1nyr s TYR 218 Ca 0.07 0.07 -0.08 0.00 -1.01 0.00 0.00 57.07 56.11 1nyr s TYR 218 Cb -0.11 -1.80 -0.02 0.00 -0.11 0.00 0.00 41.96 39.92 1nyr s TYR 218 CO 0.01 0.35 0.34 0.20 -1.11 0.00 0.00 175.55 175.34 1nyr s GLY 219 N -0.65 0.90 0.20 0.71 0.00 0.26 -0.08 107.32 108.65 1nyr s GLY 219 Ca 0.10 -1.20 0.01 0.00 0.00 0.00 0.00 44.72 43.63 1nyr s GLY 219 CO 0.02 -0.93 0.05 -1.59 0.00 0.00 0.00 173.10 170.65 1nyr s THR 220 N -4.07 0.52 -0.02 0.90 2.01 0.53 0.30 115.64 115.81 1nyr s THR 220 Ca 0.29 -1.98 -0.25 0.00 0.31 0.00 0.00 61.69 60.06 1nyr s THR 220 Cb 0.02 -2.33 0.05 0.00 0.01 0.00 0.00 72.50 70.26 1nyr s THR 220 CO 0.10 -0.26 0.55 0.00 -0.69 0.00 0.00 174.62 174.31 1nyr s ALA 221 N -3.78 -1.41 0.15 7.40 0.00 -1.26 -0.38 121.76 122.49 1nyr s ALA 221 Ca 0.30 0.90 -0.07 0.00 0.00 0.00 0.00 51.96 53.09 1nyr s ALA 221 Cb 0.07 0.10 -0.01 0.00 0.00 0.00 0.00 23.12 23.27 1nyr s ALA 221 CO 0.08 -0.37 0.23 -0.06 0.00 0.00 0.00 175.76 175.64 1nyr s PHE 222 N -1.47 0.47 -0.20 0.00 0.40 0.71 -4.86 117.98 113.03 1nyr s PHE 222 Ca -0.11 -0.85 0.22 0.00 -0.60 0.00 0.00 56.93 55.60 1nyr s PHE 222 Cb -0.02 -0.14 0.45 0.00 0.51 0.00 0.00 43.02 43.82 1nyr s PHE 222 CO 0.06 -0.66 1.63 0.74 0.70 0.00 0.00 175.22 177.69 1nyr h PHE 223 N 2.63 0.00 -3.23 0.36 -1.00 -1.95 -3.36 116.94 110.40 1nyr h PHE 223 Ca -0.33 0.00 -0.17 0.00 2.81 0.00 0.00 57.97 60.28 1nyr h PHE 223 Cb 1.22 0.00 -0.26 0.00 3.61 0.00 0.00 35.95 40.52 1nyr h PHE 223 CO 0.41 0.20 -0.47 0.16 -1.61 0.00 0.00 178.31 177.00 1nyr s ASP 224 N -6.23 -0.21 0.13 2.17 -4.77 -1.26 -4.88 116.67 101.62 1nyr s ASP 224 Ca 0.04 0.39 -0.07 0.00 -3.30 0.00 0.00 52.55 49.61 1nyr s ASP 224 Cb 0.07 0.42 0.18 0.00 -1.09 0.00 0.00 42.92 42.50 1nyr s ASP 224 CO 0.68 -0.10 0.83 0.29 0.70 0.00 0.00 175.17 177.57 1nyr n LYS 225 N 2.86 -0.09 -0.00 2.11 5.02 -1.26 -2.17 118.16 124.62 1nyr n LYS 225 Ca -0.13 0.83 -0.02 0.00 -2.02 0.00 0.00 58.31 56.97 1nyr n LYS 225 Cb 0.58 -1.23 -0.01 0.00 -0.02 0.00 0.00 35.03 34.35 1nyr n LYS 225 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 1nyr h LYS 226 N 0.00 -0.06 -0.97 1.97 1.57 -1.99 0.28 116.57 117.38 1nyr h LYS 226 Ca 0.22 0.00 0.28 0.00 -1.87 0.00 0.00 60.65 59.28 1nyr h LYS 226 Cb 0.35 0.01 -0.04 0.00 0.08 0.00 0.00 32.23 32.63 1nyr h LYS 226 CO -0.54 -0.04 0.76 0.93 -0.57 0.00 0.00 179.45 179.99 1nyr h GLU 227 N -0.06 0.00 0.11 3.15 5.08 -1.87 -1.50 114.58 119.49 1nyr h GLU 227 Ca 0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.36 1nyr h GLU 227 Cb 0.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.33 1nyr h GLU 227 CO -0.06 0.00 -0.05 1.25 -1.00 0.00 0.00 179.01 179.15 1nyr h LEU 228 N 0.00 -0.13 -2.24 1.33 5.85 -0.88 -2.82 115.31 116.41 1nyr h LEU 228 Ca 0.46 -0.38 -0.01 0.00 0.84 0.00 0.00 57.88 58.79 1nyr h LEU 228 Cb 1.98 0.03 -0.00 0.00 0.37 0.00 0.00 40.66 43.04 1nyr h LEU 228 CO -0.00 0.49 -0.04 0.11 -0.34 0.00 0.00 178.44 178.66 1nyr h LYS 229 N -0.93 0.00 -0.06 1.25 1.57 0.21 -1.17 116.57 117.44 1nyr h LYS 229 Ca -0.02 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.73 1nyr h LYS 229 Cb 0.50 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.81 1nyr h LYS 229 CO 0.03 0.04 -0.12 0.00 -0.57 0.00 0.00 179.45 178.83 1nyr h ALA 230 N 1.96 0.09 -1.00 3.86 0.00 -1.38 -2.42 119.26 120.37 1nyr h ALA 230 Ca -0.00 -0.34 0.11 0.00 0.00 0.00 0.00 54.91 54.68 1nyr h ALA 230 Cb 0.23 -0.01 -0.08 0.00 0.00 0.00 0.00 17.79 17.93 1nyr h ALA 230 CO 0.01 -0.03 0.64 1.25 0.00 0.00 0.00 179.25 181.11 1nyr h HIS 231 N -0.33 1.15 -0.08 0.00 -0.00 -1.01 0.66 115.15 115.54 1nyr h HIS 231 Ca 0.00 0.03 -0.15 0.00 -0.00 0.00 0.00 60.37 60.26 1nyr h HIS 231 Cb 0.71 -0.37 -0.01 0.00 -0.00 0.00 0.00 27.41 27.74 1nyr h HIS 231 CO 0.12 0.48 -0.59 -0.07 -0.00 0.00 0.00 177.93 177.87 1nyr h LEU 232 N 1.03 0.30 -0.23 0.26 3.38 -1.18 -0.34 115.31 118.53 1nyr h LEU 232 Ca 0.48 -0.17 -0.21 0.00 0.09 0.00 0.00 57.88 58.07 1nyr h LEU 232 Cb 0.43 -0.09 0.01 0.00 0.09 0.00 0.00 40.66 41.10 1nyr h LEU 232 CO -0.25 0.82 -0.71 1.56 0.09 0.00 0.00 178.44 179.96 1nyr h GLN 233 N 0.20 0.79 -0.57 1.13 4.20 -0.75 0.24 115.11 120.34 1nyr h GLN 233 Ca -0.00 -0.60 0.05 0.00 0.06 0.00 0.00 58.65 58.16 1nyr h GLN 233 Cb 1.09 0.11 -0.05 0.00 0.30 0.00 0.00 27.48 28.93 1nyr h GLN 233 CO 0.09 1.21 0.29 1.98 -0.67 0.00 0.00 178.83 181.74 1nyr h MET 234 N 0.56 0.54 -0.32 1.46 4.05 -0.77 0.27 114.93 120.71 1nyr h MET 234 Ca -0.03 -0.03 -0.11 0.00 -0.28 0.00 0.00 59.70 59.24 1nyr h MET 234 Cb 1.33 -0.12 -0.01 0.00 -0.80 0.00 0.00 31.60 31.99 1nyr h MET 234 CO 0.15 0.36 -0.26 -0.07 0.23 0.00 0.00 176.91 177.31 1nyr h LEU 235 N 0.56 0.66 -0.94 3.39 3.38 -0.66 -1.63 115.31 120.07 1nyr h LEU 235 Ca 0.25 -0.24 -0.10 0.00 0.09 0.00 0.00 57.88 57.88 1nyr h LEU 235 Cb 0.17 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 1nyr h LEU 235 CO -0.18 0.90 -0.28 -0.08 0.09 0.00 0.00 178.44 178.90 1nyr h GLU 236 N 0.57 0.44 -0.53 1.13 4.57 0.35 -1.79 114.58 119.32 1nyr h GLU 236 Ca 0.08 -0.17 -0.06 0.00 -1.18 0.00 0.00 59.36 58.03 1nyr h GLU 236 Cb 0.74 -0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 29.29 1nyr h GLU 236 CO 0.06 0.69 0.11 0.93 -1.18 0.00 0.00 179.01 179.62 1nyr h GLU 237 N 0.39 0.87 -0.62 1.92 5.08 -0.13 -2.62 114.58 119.46 1nyr h GLU 237 Ca 0.05 -0.22 0.10 0.00 -1.00 0.00 0.00 59.36 58.30 1nyr h GLU 237 Cb 0.69 -0.11 -0.08 0.00 0.50 0.00 0.00 28.75 29.76 1nyr h GLU 237 CO 0.05 0.83 0.21 0.00 -1.00 0.00 0.00 179.01 179.11 1nyr h ARG 238 N 0.76 0.37 -0.71 2.33 2.47 -0.48 -1.54 114.38 117.59 1nyr h ARG 238 Ca 0.17 -0.02 0.05 0.00 -1.26 0.00 0.00 59.98 58.91 1nyr h ARG 238 Cb 0.37 -0.08 -0.05 0.00 -1.65 0.00 0.00 29.97 28.55 1nyr h ARG 238 CO 0.01 0.25 0.42 0.87 0.56 0.00 0.00 179.97 182.07 1nyr h LYS 239 N 0.38 0.77 -0.40 0.04 1.57 -1.05 -2.29 116.57 115.59 1nyr h LYS 239 Ca 0.32 -0.05 0.10 0.00 -1.87 0.00 0.00 60.65 59.15 1nyr h LYS 239 Cb 0.41 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.53 1nyr h LYS 239 CO -0.33 0.51 0.28 0.93 -0.57 0.00 0.00 179.45 180.27 1nyr h GLU 240 N 0.80 0.09 -0.00 3.15 5.08 -0.98 0.00 114.58 122.72 1nyr h GLU 240 Ca 0.30 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.66 1nyr h GLU 240 Cb 0.12 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.35 1nyr h GLU 240 CO -0.15 0.06 -0.12 0.54 -1.00 0.00 0.00 179.01 178.34 1nyr n ARG 241 N -4.44 0.17 -1.57 2.33 1.74 -0.87 -4.69 116.66 109.31 1nyr n ARG 241 Ca 0.06 -0.04 -0.52 0.00 -0.77 0.00 0.00 57.85 56.59 1nyr n ARG 241 Cb 0.41 -1.50 -0.06 0.00 -1.02 0.00 0.00 32.46 30.29 1nyr n ARG 241 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1nyr n ASP 242 N -1.38 2.54 0.31 0.55 -0.08 -0.02 -4.23 116.55 114.24 1nyr n ASP 242 Ca 0.09 0.72 0.13 0.00 -1.51 0.00 0.00 54.79 54.21 1nyr n ASP 242 Cb 0.32 -1.26 0.68 0.00 2.34 0.00 0.00 41.12 43.20 1nyr n ASP 242 CO 0.00 0.00 0.00 1.12 0.12 0.00 0.00 177.20 178.44 1nyr h HIS 243 N 10.33 0.00 0.00 -0.67 2.07 -1.89 0.55 115.15 125.54 1nyr h HIS 243 Ca -0.38 0.00 -0.16 0.00 -2.85 0.00 0.00 60.37 56.98 1nyr h HIS 243 Cb 1.31 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 31.26 1nyr h HIS 243 CO 0.89 0.00 -0.78 0.00 -3.07 0.00 0.00 177.93 174.97 1nyr h ARG 244 N 0.00 0.00 0.00 5.12 3.08 -1.96 0.15 114.38 120.78 1nyr h ARG 244 Ca 0.00 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 1nyr h ARG 244 Cb 0.76 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.80 1nyr h ARG 244 CO 0.00 0.78 -0.09 -0.22 -1.07 0.00 0.00 179.97 179.37 1nyr h LYS 245 N 0.00 0.00 -0.20 0.04 3.64 -0.28 -3.12 116.57 116.65 1nyr h LYS 245 Ca -0.01 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.36 1nyr h LYS 245 Cb 1.48 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.30 1nyr h LYS 245 CO 0.10 0.72 0.09 0.82 -2.27 0.00 0.00 179.45 178.91 1nyr h ILE 246 N -1.00 1.16 -0.88 2.00 2.04 -1.40 -0.72 117.51 118.71 1nyr h ILE 246 Ca -0.02 -0.47 0.25 0.00 1.00 0.00 0.00 64.86 65.63 1nyr h ILE 246 Cb 0.76 1.09 -0.04 0.00 -0.74 0.00 0.00 36.82 37.89 1nyr h ILE 246 CO -0.01 0.15 0.64 1.23 0.00 0.00 0.00 178.15 180.16 1nyr h GLY 247 N 0.18 0.00 0.63 5.37 0.00 -0.84 0.36 103.07 108.77 1nyr h GLY 247 Ca 0.07 0.00 -0.23 0.00 0.00 0.00 0.00 47.33 47.17 1nyr h GLY 247 CO -0.01 0.00 -1.09 1.70 0.00 0.00 0.00 176.54 177.15 1nyr h LYS 248 N 0.00 0.27 -0.45 4.80 3.64 -1.26 0.18 116.57 123.75 1nyr h LYS 248 Ca 0.42 -0.47 -0.10 0.00 -1.27 0.00 0.00 60.65 59.23 1nyr h LYS 248 Cb 1.70 0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 33.68 1nyr h LYS 248 CO -0.00 1.22 -0.12 0.93 -2.27 0.00 0.00 179.45 179.21 1nyr h GLU 249 N -0.35 0.82 -0.47 1.90 5.08 0.33 -2.83 114.58 119.06 1nyr h GLU 249 Ca -0.22 -0.28 0.00 0.00 -1.00 0.00 0.00 59.36 57.86 1nyr h GLU 249 Cb 1.70 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.88 1nyr h GLU 249 CO 0.11 0.89 0.00 1.28 -1.00 0.00 0.00 179.01 180.29 1nyr n LEU 250 N -4.16 2.52 -3.90 1.33 4.32 0.11 -4.95 117.00 112.28 1nyr n LEU 250 Ca 0.01 -1.26 -0.28 0.00 -0.02 0.00 0.00 56.01 54.46 1nyr n LEU 250 Cb 0.37 -0.32 0.02 0.00 -1.62 0.00 0.00 43.42 41.88 1nyr n LEU 250 CO 0.43 0.63 0.01 -0.62 -1.22 0.00 0.00 177.39 176.62 1nyr n GLU 251 N 0.87 -4.86 0.00 3.23 1.02 -1.05 -4.85 120.64 115.01 1nyr n GLU 251 Ca 0.16 0.56 -0.18 0.00 -0.02 0.00 0.00 57.16 57.68 1nyr n GLU 251 Cb 0.40 -5.26 -0.14 0.00 -0.02 0.00 0.00 31.44 26.42 1nyr n GLU 251 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 1nyr h LEU 252 N -1.94 0.30 -8.19 -4.62 3.38 -0.93 -3.33 115.31 99.98 1nyr h LEU 252 Ca -0.60 -0.95 -0.08 0.00 0.09 0.00 0.00 57.88 56.34 1nyr h LEU 252 Cb 1.37 -0.10 -0.05 0.00 0.09 0.00 0.00 40.66 41.98 1nyr h LEU 252 CO 0.65 1.22 0.06 0.72 0.09 0.00 0.00 178.44 181.19 1nyr s PHE 253 N -2.46 0.38 0.00 1.13 -0.12 -1.21 -1.76 117.98 113.95 1nyr s PHE 253 Ca -0.15 -0.85 -0.15 0.00 -0.05 0.00 0.00 56.93 55.73 1nyr s PHE 253 Cb -0.00 0.44 0.02 0.00 -0.63 0.00 0.00 43.02 42.85 1nyr s PHE 253 CO 0.78 -1.29 0.32 0.99 -0.05 0.00 0.00 175.22 175.97 1nyr s THR 254 N -3.08 0.06 0.31 -4.49 2.01 -0.54 -4.72 115.64 105.19 1nyr s THR 254 Ca 0.20 -0.52 0.07 0.00 0.31 0.00 0.00 61.69 61.76 1nyr s THR 254 Cb -0.03 -0.72 -0.02 0.00 0.01 0.00 0.00 72.50 71.73 1nyr s THR 254 CO 0.13 -0.28 0.33 0.20 -0.69 0.00 0.00 174.62 174.30 1nyr s ASN 255 N -1.54 5.61 -0.25 3.53 0.01 -1.26 -0.08 114.94 120.96 1nyr s ASN 255 Ca -0.11 -0.32 -0.08 0.00 -0.71 0.00 0.00 52.86 51.64 1nyr s ASN 255 Cb -0.04 -1.20 0.12 0.00 0.41 0.00 0.00 41.25 40.54 1nyr s ASN 255 CO 0.02 -0.29 0.53 -0.55 -1.51 0.00 0.00 177.10 175.30 1nyr s SER 256 N -4.02 -0.71 0.18 -1.22 0.15 -1.26 -4.92 113.70 101.91 1nyr s SER 256 Ca 0.40 1.24 -0.25 0.00 0.70 0.00 0.00 55.95 58.03 1nyr s SER 256 Cb -0.07 1.83 0.06 0.00 -1.71 0.00 0.00 66.02 66.12 1nyr s SER 256 CO 0.28 -0.23 1.56 0.06 1.20 0.00 0.00 173.24 176.10 1nyr h GLN 257 N 8.08 -0.11 -0.44 5.44 3.07 -2.00 0.10 115.11 129.25 1nyr h GLN 257 Ca -0.17 0.01 0.13 0.00 0.09 0.00 0.00 58.65 58.70 1nyr h GLN 257 Cb 1.11 0.03 -0.02 0.00 0.08 0.00 0.00 27.48 28.68 1nyr h GLN 257 CO 0.12 -0.08 0.45 -0.07 0.09 0.00 0.00 178.83 179.35 1nyr h LEU 258 N -0.12 0.00 0.00 0.06 3.38 -2.04 -3.28 115.31 113.31 1nyr h LEU 258 Ca 0.21 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.18 1nyr h LEU 258 Cb 0.54 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.29 1nyr h LEU 258 CO -0.83 0.00 -0.08 0.52 0.09 0.00 0.00 178.44 178.14 1nyr n VAL 259 N -3.76 0.21 0.00 1.22 0.31 0.30 -5.12 118.33 111.49 1nyr n VAL 259 Ca 0.08 0.46 0.00 0.00 -0.01 0.00 0.00 64.34 64.87 1nyr n VAL 259 Cb 0.64 -1.63 0.00 0.00 -0.91 0.00 0.00 33.84 31.94 1nyr n VAL 259 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1nyr n GLY 260 N 1.70 0.78 3.86 2.92 0.00 -0.91 -5.06 105.19 108.47 1nyr n GLY 260 Ca -0.01 -0.95 -0.35 0.00 0.00 0.00 0.00 46.02 44.71 1nyr n GLY 260 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nyr s ALA 261 N -2.00 3.63 -1.62 4.61 0.00 -1.26 -3.89 121.76 121.23 1nyr s ALA 261 Ca 0.00 -0.24 -0.01 0.00 0.00 0.00 0.00 51.96 51.71 1nyr s ALA 261 Cb 0.00 -2.42 0.00 0.00 0.00 0.00 0.00 23.12 20.70 1nyr s ALA 261 CO 0.00 0.50 0.15 0.41 0.00 0.00 0.00 175.76 176.83 1nyr n GLY 262 N 0.70 -0.51 2.41 0.00 0.00 -1.26 -4.56 105.19 101.98 1nyr n GLY 262 Ca -0.05 0.03 -0.17 0.00 0.00 0.00 0.00 46.02 45.83 1nyr n GLY 262 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1nyr n LEU 263 N -3.24 1.59 -4.72 0.99 4.77 -1.25 -0.07 117.00 115.06 1nyr n LEU 263 Ca -0.20 -4.76 -0.34 0.00 -0.03 0.00 0.00 56.01 50.69 1nyr n LEU 263 Cb 0.66 0.44 0.10 0.00 -2.33 0.00 0.00 43.42 42.29 1nyr n LEU 263 CO 0.32 2.11 0.79 -2.16 -1.33 0.00 0.00 177.39 177.12 1nyr s PRO 264 N -2.78 2.09 -0.21 3.23 0.04 -1.26 -4.69 135.00 131.41 1nyr s PRO 264 Ca 0.38 1.75 -0.10 0.00 0.04 0.00 0.00 61.00 63.06 1nyr s PRO 264 Cb 0.37 -1.83 -0.05 0.00 0.04 0.00 0.00 34.50 33.04 1nyr s PRO 264 CO -0.06 -1.87 0.15 -0.51 0.04 0.00 0.00 177.00 174.75 1nyr s LEU 265 N -5.22 4.18 -0.37 -3.56 1.43 0.88 -4.95 118.68 111.08 1nyr s LEU 265 Ca 0.74 0.21 -0.24 0.00 -1.03 0.00 0.00 54.13 53.81 1nyr s LEU 265 Cb -0.29 -2.11 0.01 0.00 0.03 0.00 0.00 46.19 43.83 1nyr s LEU 265 CO 0.46 0.14 0.83 0.26 0.23 0.00 0.00 176.35 178.27 1nyr s TRP 266 N 0.58 3.10 0.96 0.29 0.52 -1.26 -1.47 118.94 121.66 1nyr s TRP 266 Ca 0.08 0.61 -0.12 0.00 0.02 0.00 0.00 56.10 56.70 1nyr s TRP 266 Cb -0.12 -3.49 0.17 0.00 -1.15 0.00 0.00 33.47 28.88 1nyr s TRP 266 CO 0.00 -0.77 1.09 -0.51 0.02 0.00 0.00 176.95 176.79 1nyr s LEU 267 N 3.23 1.84 0.21 2.99 1.43 -0.72 -4.50 118.68 123.16 1nyr s LEU 267 Ca 0.33 1.28 -0.15 0.00 -1.03 0.00 0.00 54.13 54.56 1nyr s LEU 267 Cb -0.13 -3.55 0.22 0.00 0.03 0.00 0.00 46.19 42.76 1nyr s LEU 267 CO 0.18 -2.94 1.61 -0.65 0.23 0.00 0.00 176.35 174.77 1nyr h PRO 268 N -1.76 -0.05 -0.86 1.29 0.11 -1.85 0.17 132.00 129.05 1nyr h PRO 268 Ca -0.53 0.00 0.13 0.00 0.11 0.00 0.00 66.00 65.72 1nyr h PRO 268 Cb 1.31 0.01 -0.09 0.00 0.11 0.00 0.00 31.00 32.35 1nyr h PRO 268 CO 0.57 -0.04 0.47 -0.91 -0.21 0.00 0.00 178.00 177.88 1nyr h ASN 269 N -0.06 0.61 -0.16 -2.05 4.21 -1.85 -1.09 115.58 115.20 1nyr h ASN 269 Ca 0.30 0.08 -0.16 0.00 1.21 0.00 0.00 56.30 57.72 1nyr h ASN 269 Cb 0.51 -0.03 0.01 0.00 -1.12 0.00 0.00 38.32 37.69 1nyr h ASN 269 CO -0.69 0.29 -0.52 1.23 -1.29 0.00 0.00 177.43 176.45 1nyr h GLY 270 N 0.71 0.69 2.00 2.83 0.00 -1.01 -3.17 103.07 105.12 1nyr h GLY 270 Ca 0.45 -0.91 -0.01 0.00 0.00 0.00 0.00 47.33 46.87 1nyr h GLY 270 CO -0.32 0.81 -0.03 0.00 0.00 0.00 0.00 176.54 177.00 1nyr h ALA 271 N 0.54 1.55 -0.01 3.60 0.00 0.13 -2.48 119.26 122.59 1nyr h ALA 271 Ca -0.02 -0.03 -0.19 0.00 0.00 0.00 0.00 54.91 54.67 1nyr h ALA 271 Cb 1.14 -0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.94 1nyr h ALA 271 CO 0.11 0.04 -0.74 1.15 0.00 0.00 0.00 179.25 179.81 1nyr h THR 272 N 0.00 1.37 -0.65 0.00 2.02 -1.21 -0.36 112.91 114.09 1nyr h THR 272 Ca -0.00 -2.12 0.05 0.00 0.77 0.00 0.00 66.41 65.11 1nyr h THR 272 Cb 0.08 2.50 -0.05 0.00 -1.74 0.00 0.00 68.15 68.93 1nyr h THR 272 CO 0.00 0.63 0.36 0.40 0.37 0.00 0.00 175.52 177.29 1nyr h ILE 273 N 0.08 0.99 -0.35 3.11 2.04 -1.54 -1.69 117.51 120.14 1nyr h ILE 273 Ca -0.09 -0.23 -0.02 0.00 1.00 0.00 0.00 64.86 65.52 1nyr h ILE 273 Cb 1.43 0.24 -0.02 0.00 -0.74 0.00 0.00 36.82 37.74 1nyr h ILE 273 CO 0.15 0.12 0.14 -0.09 0.00 0.00 0.00 178.15 178.47 1nyr h ARG 274 N 0.68 0.52 -0.55 2.37 2.43 -1.36 -0.74 114.38 117.73 1nyr h ARG 274 Ca 0.28 -0.09 0.01 0.00 -0.81 0.00 0.00 59.98 59.38 1nyr h ARG 274 Cb 0.15 -0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 29.59 1nyr h ARG 274 CO -0.17 0.50 0.35 -0.09 -1.51 0.00 0.00 179.97 179.06 1nyr h ARG 275 N 0.41 0.69 -0.93 0.20 2.43 -0.70 0.50 114.38 116.99 1nyr h ARG 275 Ca 0.12 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 59.24 1nyr h ARG 275 Cb 0.18 -0.16 -0.05 0.00 -0.42 0.00 0.00 29.97 29.52 1nyr h ARG 275 CO -0.01 0.46 0.57 0.93 -1.51 0.00 0.00 179.97 180.41 1nyr h GLU 276 N 0.72 1.25 -0.19 0.20 4.39 -1.13 0.20 114.58 120.01 1nyr h GLU 276 Ca 0.21 -0.10 -0.15 0.00 0.34 0.00 0.00 59.36 59.66 1nyr h GLU 276 Cb -0.04 -0.27 0.00 0.00 -0.10 0.00 0.00 28.75 28.34 1nyr h GLU 276 CO -0.07 0.86 -0.47 0.82 -1.16 0.00 0.00 179.01 178.99 1nyr h ILE 277 N 1.27 1.32 -0.09 3.13 2.04 0.48 -2.41 117.51 123.26 1nyr h ILE 277 Ca 0.33 -1.71 0.00 0.00 1.00 0.00 0.00 64.86 64.49 1nyr h ILE 277 Cb -0.08 1.91 -0.01 0.00 -0.74 0.00 0.00 36.82 37.91 1nyr h ILE 277 CO -0.07 0.53 0.04 -0.33 0.00 0.00 0.00 178.15 178.33 1nyr h GLU 278 N 0.33 0.09 -1.00 2.37 5.08 0.44 -2.19 114.58 119.70 1nyr h GLU 278 Ca -0.01 -0.01 0.04 0.00 -1.00 0.00 0.00 59.36 58.38 1nyr h GLU 278 Cb 1.08 -0.02 -0.06 0.00 0.50 0.00 0.00 28.75 30.26 1nyr h GLU 278 CO 0.10 0.06 0.65 0.00 -1.00 0.00 0.00 179.01 178.83 1nyr h ARG 279 N 0.10 1.23 0.67 2.33 2.47 -0.64 -1.05 114.38 119.48 1nyr h ARG 279 Ca 0.03 -0.07 -0.03 0.00 -1.26 0.00 0.00 59.98 58.65 1nyr h ARG 279 Cb 0.00 -0.28 -0.00 0.00 -1.65 0.00 0.00 29.97 28.04 1nyr h ARG 279 CO -0.02 0.81 -0.41 -0.92 0.56 0.00 0.00 179.97 179.99 1nyr h TYR 280 N 1.26 -1.09 -0.29 3.04 3.20 -1.06 -0.74 116.97 121.29 1nyr h TYR 280 Ca 0.40 -0.01 -0.12 0.00 3.14 0.00 0.00 58.73 62.13 1nyr h TYR 280 Cb -0.00 0.39 -0.01 0.00 1.54 0.00 0.00 36.73 38.65 1nyr h TYR 280 CO -0.00 -0.62 -0.33 0.97 -1.64 0.00 0.00 178.16 176.54 1nyr h ILE 281 N -1.02 1.28 -0.22 1.81 6.09 -1.30 -1.38 117.51 122.78 1nyr h ILE 281 Ca -0.08 -1.46 -0.15 0.00 -1.37 0.00 0.00 64.86 61.80 1nyr h ILE 281 Cb 0.82 1.42 -0.01 0.00 0.47 0.00 0.00 36.82 39.52 1nyr h ILE 281 CO 0.09 0.47 -0.47 0.58 -3.07 0.00 0.00 178.15 175.75 1nyr h VAL 282 N 0.53 1.31 -0.38 2.19 2.07 -1.20 0.67 116.25 121.45 1nyr h VAL 282 Ca 0.06 -1.67 -0.04 0.00 0.82 0.00 0.00 66.70 65.87 1nyr h VAL 282 Cb 0.82 1.65 -0.02 0.00 -1.52 0.00 0.00 31.29 32.22 1nyr h VAL 282 CO 0.07 0.53 0.09 0.44 0.02 0.00 0.00 177.57 178.71 1nyr h ASP 283 N 0.46 0.58 -0.37 0.57 3.45 -0.96 -1.85 116.42 118.31 1nyr h ASP 283 Ca 0.03 -0.24 -0.02 0.00 0.43 0.00 0.00 57.03 57.23 1nyr h ASP 283 Cb 0.99 -0.15 -0.02 0.00 -0.56 0.00 0.00 39.33 39.59 1nyr h ASP 283 CO 0.09 0.67 0.15 0.50 -1.57 0.00 0.00 179.24 179.08 1nyr h LYS 284 N 0.47 0.55 -0.50 3.56 3.64 -1.00 -1.75 116.57 121.53 1nyr h LYS 284 Ca 0.12 -0.10 -0.04 0.00 -1.27 0.00 0.00 60.65 59.36 1nyr h LYS 284 Cb 0.32 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.03 1nyr h LYS 284 CO 0.00 0.52 0.17 0.93 -2.27 0.00 0.00 179.45 178.80 1nyr h GLU 285 N 0.45 0.77 -0.16 1.90 5.08 -0.72 -2.15 114.58 119.75 1nyr h GLU 285 Ca 0.12 -0.16 -0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1nyr h GLU 285 Cb 0.18 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 1nyr h GLU 285 CO -0.01 0.71 0.08 0.28 -1.00 0.00 0.00 179.01 179.07 1nyr h VAL 286 N 0.67 1.06 -0.00 3.13 2.07 -1.24 -0.15 116.25 121.78 1nyr h VAL 286 Ca 0.16 -0.16 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1nyr h VAL 286 Cb 0.26 0.85 0.00 0.00 -1.52 0.00 0.00 31.29 30.88 1nyr h VAL 286 CO -0.01 0.07 -0.11 -1.54 0.02 0.00 0.00 177.57 176.00 1nyr n SER 287 N -4.48 0.17 -0.89 0.57 3.41 -0.67 -3.27 113.62 108.46 1nyr n SER 287 Ca -0.01 0.06 0.08 0.00 -0.26 0.00 0.00 58.87 58.75 1nyr n SER 287 Cb 0.10 -0.25 0.25 0.00 -0.26 0.00 0.00 64.21 64.05 1nyr n SER 287 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 1nyr n MET 288 N -1.36 2.82 -2.37 4.33 2.00 -0.16 -4.98 117.12 117.40 1nyr n MET 288 Ca 0.09 -2.86 -0.07 0.00 0.00 0.00 0.00 57.70 54.86 1nyr n MET 288 Cb 0.31 -1.84 0.01 0.00 0.00 0.00 0.00 33.22 31.70 1nyr n MET 288 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1nyr n GLY 289 N -0.58 0.22 3.92 3.03 0.00 -1.06 -5.03 105.19 105.70 1nyr n GLY 289 Ca 0.22 -0.53 -0.29 0.00 0.00 0.00 0.00 46.02 45.42 1nyr n GLY 289 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1nyr s TYR 290 N -2.59 3.50 -0.37 1.61 1.51 -0.65 -4.50 117.35 115.86 1nyr s TYR 290 Ca 0.06 0.28 -0.04 0.00 -1.01 0.00 0.00 57.07 56.36 1nyr s TYR 290 Cb -0.03 -1.79 0.08 0.00 -0.11 0.00 0.00 41.96 40.11 1nyr s TYR 290 CO 0.08 0.50 0.14 -0.51 -1.11 0.00 0.00 175.55 174.65 1nyr s ASP 291 N -2.83 5.23 0.28 2.29 1.01 0.12 -4.47 116.67 118.30 1nyr s ASP 291 Ca 0.37 -1.60 -0.29 0.00 0.71 0.00 0.00 52.55 51.73 1nyr s ASP 291 Cb -0.12 -1.83 -0.10 0.00 1.01 0.00 0.00 42.92 41.89 1nyr s ASP 291 CO 0.28 -0.43 1.13 -1.00 0.21 0.00 0.00 175.17 175.35 1nyr s HIS 292 N 1.26 3.51 0.39 4.23 3.76 -1.26 -1.42 115.29 125.76 1nyr s HIS 292 Ca 0.02 1.66 0.05 0.00 -0.15 0.00 0.00 55.06 56.64 1nyr s HIS 292 Cb -0.22 -3.34 -0.02 0.00 1.11 0.00 0.00 32.58 30.12 1nyr s HIS 292 CO -0.01 -0.72 0.18 0.14 -0.85 0.00 0.00 174.74 173.47 1nyr s VAL 293 N -1.13 0.40 -0.11 -0.90 -7.23 -0.24 -4.90 120.40 106.30 1nyr s VAL 293 Ca 0.45 -2.00 -0.03 0.00 -1.81 0.00 0.00 61.98 58.59 1nyr s VAL 293 Cb -0.33 -2.36 0.05 0.00 0.56 0.00 0.00 36.38 34.31 1nyr s VAL 293 CO 0.42 0.00 0.13 -0.31 -0.31 0.00 0.00 175.10 175.03 1nyr s TYR 294 N -3.26 -0.05 0.17 2.82 1.51 -1.26 -4.67 117.35 112.61 1nyr s TYR 294 Ca 0.27 0.26 0.09 0.00 -1.01 0.00 0.00 57.07 56.69 1nyr s TYR 294 Cb 0.02 -0.43 -0.04 0.00 -0.11 0.00 0.00 41.96 41.40 1nyr s TYR 294 CO 0.18 -0.35 -0.19 0.95 -1.11 0.00 0.00 175.55 175.04 1nyr s THR 295 N 2.23 1.90 0.89 -0.71 -4.23 -1.26 -5.14 115.64 109.33 1nyr s THR 295 Ca 0.04 -1.95 -0.13 0.00 -1.18 0.00 0.00 61.69 58.47 1nyr s THR 295 Cb -0.13 -1.89 0.02 0.00 1.34 0.00 0.00 72.50 71.84 1nyr s THR 295 CO -0.07 -0.29 0.48 -2.65 -0.54 0.00 0.00 174.62 171.55 1nyr n PRO 296 N 0.26 -0.14 -0.11 3.99 -0.02 -1.26 -4.94 135.00 132.78 1nyr n PRO 296 Ca -0.13 0.01 0.12 0.00 -2.02 0.00 0.00 63.50 61.48 1nyr n PRO 296 Cb 0.57 -1.89 0.24 0.00 -0.02 0.00 0.00 33.50 32.41 1nyr n PRO 296 CO 0.00 0.00 0.00 1.55 1.98 0.00 0.00 175.50 179.03 1nyr n VAL 297 N -3.32 0.29 -4.15 -1.45 3.14 -1.26 -4.94 118.33 106.64 1nyr n VAL 297 Ca 0.08 -0.57 -0.13 0.00 -2.96 0.00 0.00 64.34 60.75 1nyr n VAL 297 Cb 0.53 0.95 -0.07 0.00 -1.06 0.00 0.00 33.84 34.18 1nyr n VAL 297 CO 0.00 0.00 0.00 -1.48 -6.46 0.00 0.00 176.83 168.89 1nyr s LEU 298 N -1.66 1.07 0.12 6.55 0.05 -1.26 -1.15 118.68 122.40 1nyr s LEU 298 Ca 0.35 -1.39 -0.25 0.00 0.05 0.00 0.00 54.13 52.89 1nyr s LEU 298 Cb 0.21 0.93 0.07 0.00 -2.05 0.00 0.00 46.19 45.35 1nyr s LEU 298 CO 0.30 -1.04 0.88 0.00 -0.55 0.00 0.00 176.35 175.94 1nyr s ALA 299 N -3.76 -1.65 -0.02 1.48 0.00 -1.04 -4.89 121.76 111.89 1nyr s ALA 299 Ca 0.34 0.36 -0.30 0.00 0.00 0.00 0.00 51.96 52.36 1nyr s ALA 299 Cb 0.03 0.63 -0.06 0.00 0.00 0.00 0.00 23.12 23.72 1nyr s ALA 299 CO 0.16 -0.92 1.53 1.21 0.00 0.00 0.00 175.76 177.74 1nyr s ASN 300 N -2.79 6.75 0.54 0.00 3.84 -1.26 -2.07 114.94 119.95 1nyr s ASN 300 Ca 0.09 2.20 0.30 0.00 0.21 0.00 0.00 52.86 55.66 1nyr s ASN 300 Cb -0.02 -2.55 1.05 0.00 -0.55 0.00 0.00 41.25 39.18 1nyr s ASN 300 CO -0.02 -0.83 1.25 0.52 -2.79 0.00 0.00 177.10 175.23 1nyr n VAL 301 N 5.01 0.00 0.01 -5.21 0.31 0.20 -0.33 118.33 118.33 1nyr n VAL 301 Ca 0.15 1.21 0.19 0.00 -0.01 0.00 0.00 64.34 65.88 1nyr n VAL 301 Cb 0.43 -2.12 0.67 0.00 -0.91 0.00 0.00 33.84 31.91 1nyr n VAL 301 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 1nyr h ASP 302 N 0.00 0.03 -0.19 4.52 3.32 -1.88 -0.21 116.42 122.00 1nyr h ASP 302 Ca 0.57 0.00 -0.12 0.00 0.02 0.00 0.00 57.03 57.50 1nyr h ASP 302 Cb 2.91 -0.00 -0.01 0.00 0.22 0.00 0.00 39.33 42.44 1nyr h ASP 302 CO -0.01 0.02 -0.28 0.25 -1.72 0.00 0.00 179.24 177.50 1nyr h LEU 303 N 0.03 0.69 -0.10 1.55 5.85 -1.04 -1.29 115.31 120.99 1nyr h LEU 303 Ca 0.23 -0.26 -0.12 0.00 0.84 0.00 0.00 57.88 58.57 1nyr h LEU 303 Cb 0.90 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.72 1nyr h LEU 303 CO -0.01 0.93 -0.58 1.88 -0.34 0.00 0.00 178.44 180.32 1nyr h TYR 304 N 0.58 0.00 -0.32 1.25 0.99 -1.26 -1.56 116.97 116.66 1nyr h TYR 304 Ca 0.07 0.00 -0.17 0.00 2.00 0.00 0.00 58.73 60.63 1nyr h TYR 304 Cb 0.77 0.00 -0.00 0.00 1.00 0.00 0.00 36.73 38.50 1nyr h TYR 304 CO 0.04 0.58 -0.48 0.87 -0.00 0.00 0.00 178.16 179.17 1nyr h LYS 305 N 0.00 0.88 -0.31 4.88 1.57 -1.09 0.28 116.57 122.77 1nyr h LYS 305 Ca -0.01 -0.53 -0.13 0.00 -1.87 0.00 0.00 60.65 58.12 1nyr h LYS 305 Cb 1.41 0.05 -0.01 0.00 0.08 0.00 0.00 32.23 33.75 1nyr h LYS 305 CO 0.08 1.17 -0.33 1.15 -0.57 0.00 0.00 179.45 180.94 1nyr h THR 306 N 0.67 1.28 0.00 -0.16 2.02 -1.16 -3.16 112.91 112.41 1nyr h THR 306 Ca 0.03 -1.47 -0.07 0.00 0.77 0.00 0.00 66.41 65.67 1nyr h THR 306 Cb 1.08 1.40 -0.01 0.00 -1.74 0.00 0.00 68.15 68.88 1nyr h THR 306 CO 0.11 0.48 -0.35 0.77 0.37 0.00 0.00 175.52 176.90 1nyr h SER 307 N 0.58 0.00 0.00 4.18 4.64 -1.18 -3.44 113.55 118.32 1nyr h SER 307 Ca 0.06 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 1nyr h SER 307 Cb 0.84 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.93 1nyr h SER 307 CO 0.07 0.35 0.00 0.61 -0.87 0.00 0.00 176.83 176.99 1nyr n GLY 308 N 1.08 0.28 0.22 -0.77 0.00 -0.44 -4.83 105.19 100.73 1nyr n GLY 308 Ca 0.02 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.00 1nyr n GLY 308 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 1nyr h HIS 309 N 0.00 0.56 -1.00 1.61 3.86 -1.41 0.27 115.15 119.05 1nyr h HIS 309 Ca 0.00 0.02 0.06 0.00 -1.16 0.00 0.00 60.37 59.29 1nyr h HIS 309 Cb 0.00 -0.17 -0.07 0.00 1.06 0.00 0.00 27.41 28.23 1nyr h HIS 309 CO 0.00 0.30 0.64 2.35 0.86 0.00 0.00 177.93 182.08 1nyr h TRP 310 N 0.59 1.20 0.50 2.45 2.91 -1.32 1.33 115.95 123.61 1nyr h TRP 310 Ca 0.23 0.03 -0.02 0.00 1.13 0.00 0.00 58.89 60.26 1nyr h TRP 310 Cb 0.09 -0.39 0.00 0.00 -0.51 0.00 0.00 29.16 28.35 1nyr h TRP 310 CO -0.08 0.64 -0.24 -0.44 -1.03 0.00 0.00 178.44 177.28 1nyr h ASP 311 N 1.19 -0.57 -0.15 2.65 3.32 -1.38 -3.38 116.42 118.10 1nyr h ASP 311 Ca 0.42 -0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.43 1nyr h ASP 311 Cb 0.13 0.15 0.00 0.00 0.22 0.00 0.00 39.33 39.83 1nyr h ASP 311 CO -0.16 -0.17 0.00 1.41 -1.72 0.00 0.00 179.24 178.60 1nyr n HIS 312 N -5.24 0.16 -0.40 4.55 8.25 0.79 -4.65 115.22 118.69 1nyr n HIS 312 Ca -0.10 -0.08 0.00 0.00 -0.26 0.00 0.00 57.72 57.28 1nyr n HIS 312 Cb 0.30 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.41 1nyr n HIS 312 CO 0.00 0.00 0.00 0.98 0.64 0.00 0.00 176.34 177.96 1nyr n TYR 313 N 1.35 0.00 0.28 4.41 9.36 0.45 -4.87 117.16 128.15 1nyr n TYR 313 Ca 0.16 -0.22 0.14 0.00 3.32 0.00 0.00 57.90 61.30 1nyr n TYR 313 Cb 0.59 -0.02 0.79 0.00 -0.63 0.00 0.00 39.34 40.08 1nyr n TYR 313 CO 0.00 0.00 0.00 1.96 0.22 0.00 0.00 176.86 179.04 1nyr h GLN 314 N 0.00 0.00 0.00 2.98 4.20 -1.73 -1.39 115.11 119.17 1nyr h GLN 314 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1nyr h GLN 314 Cb 0.56 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.34 1nyr h GLN 314 CO 0.00 0.08 0.00 0.93 -0.67 0.00 0.00 178.83 179.17 1nyr h GLU 315 N 0.00 0.00 -0.00 1.46 5.08 -1.94 -2.66 114.58 116.51 1nyr h GLU 315 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1nyr h GLU 315 Cb 0.27 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.52 1nyr h GLU 315 CO 0.01 0.00 -0.56 -0.25 -1.00 0.00 0.00 179.01 177.21 1nyr n ASP 316 N -2.46 0.95 -4.94 1.42 8.00 -0.54 -4.87 116.55 114.11 1nyr n ASP 316 Ca 0.01 -0.97 -0.24 0.00 0.71 0.00 0.00 54.79 54.29 1nyr n ASP 316 Cb 0.18 0.83 0.04 0.00 -0.02 0.00 0.00 41.12 42.16 1nyr n ASP 316 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 1nyr s MET 317 N -2.18 2.71 0.52 -1.24 -1.94 -1.01 -0.40 119.30 115.77 1nyr s MET 317 Ca 0.08 -0.36 -0.03 0.00 -1.71 0.00 0.00 55.69 53.66 1nyr s MET 317 Cb 0.11 -2.37 0.00 0.00 2.01 0.00 0.00 34.83 34.58 1nyr s MET 317 CO 0.52 -0.71 0.79 -0.06 -0.01 0.00 0.00 175.02 175.54 1nyr s PHE 318 N -2.88 3.26 0.59 -0.03 0.40 -1.26 -4.36 117.98 113.69 1nyr s PHE 318 Ca 0.55 0.46 -0.17 0.00 -0.60 0.00 0.00 56.93 57.17 1nyr s PHE 318 Cb -0.10 -2.52 -0.04 0.00 0.51 0.00 0.00 43.02 40.87 1nyr s PHE 318 CO 0.42 -0.58 1.09 -1.25 0.70 0.00 0.00 175.22 175.60 1nyr s PRO 319 N -4.78 3.20 1.15 0.24 0.04 -1.26 -4.80 135.00 128.79 1nyr s PRO 319 Ca 0.51 1.40 -0.17 0.00 0.04 0.00 0.00 61.00 62.78 1nyr s PRO 319 Cb -0.10 -2.00 0.26 0.00 0.04 0.00 0.00 34.50 32.69 1nyr s PRO 319 CO 0.42 -0.93 1.09 -2.14 0.04 0.00 0.00 177.00 175.48 1nyr s PRO 320 N -3.76 -0.76 -0.29 0.56 0.02 -1.26 -4.75 135.00 124.75 1nyr s PRO 320 Ca 0.68 0.18 -0.16 0.00 0.02 0.00 0.00 61.00 61.71 1nyr s PRO 320 Cb -0.20 -1.63 0.17 0.00 0.02 0.00 0.00 34.50 32.86 1nyr s PRO 320 CO 0.34 -3.46 1.08 0.00 -0.33 0.00 0.00 177.00 174.63 1nyr s MET 321 N -5.19 0.26 0.00 5.54 0.23 -0.28 -4.94 119.30 114.92 1nyr s MET 321 Ca 0.69 0.45 0.00 0.00 -1.03 0.00 0.00 55.69 55.80 1nyr s MET 321 Cb -0.14 0.06 0.00 0.00 -1.53 0.00 0.00 34.83 33.22 1nyr s MET 321 CO 0.57 -0.06 0.00 0.94 -2.03 0.00 0.00 175.02 174.45 1nyr n GLN 322 N 3.52 0.00 -3.78 3.16 -0.06 -1.26 -2.54 117.38 116.41 1nyr n GLN 322 Ca -0.18 0.00 -0.28 0.00 -2.00 0.00 0.00 57.00 54.54 1nyr n GLN 322 Cb 0.57 0.00 -0.12 0.00 -4.06 0.00 0.00 30.24 26.63 1nyr n GLN 322 CO 0.00 0.00 0.00 -0.48 -0.20 0.00 0.00 177.06 176.38 1nyr s LEU 323 N 0.00 4.06 0.00 1.69 0.05 -1.20 -5.05 118.68 118.23 1nyr s LEU 323 Ca 0.00 -3.69 0.00 0.00 0.05 0.00 0.00 54.13 50.49 1nyr s LEU 323 Cb 0.00 -1.36 0.00 0.00 -2.05 0.00 0.00 46.19 42.78 1nyr s LEU 323 CO 0.00 -0.10 0.00 -0.67 -0.55 0.00 0.00 176.35 175.03 1nyr n ASP 324 N 2.15 0.00 0.00 1.48 2.03 -1.26 -2.00 116.55 118.95 1nyr n ASP 324 Ca 0.22 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.53 1nyr n ASP 324 Cb 0.38 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.78 1nyr n ASP 324 CO 0.00 0.00 0.00 1.21 -1.92 0.00 0.00 177.20 176.49 1nyr n GLU 325 N 0.00 0.00 -0.00 -0.67 2.13 -1.26 -4.35 120.64 116.49 1nyr n GLU 325 Ca 0.00 0.00 -0.00 0.00 0.66 0.00 0.00 57.16 57.82 1nyr n GLU 325 Cb 0.00 -2.62 -0.00 0.00 0.27 0.00 0.00 31.44 29.09 1nyr n GLU 325 CO 0.00 0.00 0.00 2.41 -0.41 0.00 0.00 177.13 179.13 1nyr n THR 326 N -0.94 0.02 -4.27 6.31 -1.04 -0.85 -5.08 114.28 108.44 1nyr n THR 326 Ca 0.00 0.44 -0.16 0.00 -2.04 0.00 0.00 64.05 62.29 1nyr n THR 326 Cb 0.00 -1.46 -0.10 0.00 -1.82 0.00 0.00 70.33 66.95 1nyr n THR 326 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 1nyr s GLU 327 N -1.03 1.11 -0.24 -2.82 2.02 -1.12 -5.05 118.70 111.57 1nyr s GLU 327 Ca -0.00 -1.44 -0.05 0.00 0.02 0.00 0.00 54.97 53.50 1nyr s GLU 327 Cb 0.00 -0.79 0.12 0.00 0.10 0.00 0.00 34.13 33.56 1nyr s GLU 327 CO 0.01 0.12 0.46 0.45 0.02 0.00 0.00 175.26 176.31 1nyr s SER 328 N -3.06 -0.36 0.14 -0.19 0.15 -1.26 -3.24 113.70 105.88 1nyr s SER 328 Ca 0.16 0.79 0.08 0.00 0.70 0.00 0.00 55.95 57.69 1nyr s SER 328 Cb 0.00 1.50 -0.04 0.00 -1.71 0.00 0.00 66.02 65.77 1nyr s SER 328 CO 0.02 -0.26 -0.08 -0.04 1.20 0.00 0.00 173.24 174.08 1nyr s MET 329 N 2.66 2.14 0.05 5.44 1.00 -1.05 0.63 119.30 130.17 1nyr s MET 329 Ca 0.06 -1.11 0.03 0.00 0.00 0.00 0.00 55.69 54.66 1nyr s MET 329 Cb -0.14 -2.27 -0.03 0.00 0.00 0.00 0.00 34.83 32.40 1nyr s MET 329 CO -0.16 0.48 -0.09 0.14 0.00 0.00 0.00 175.02 175.39 1nyr s VAL 330 N -1.44 0.65 0.11 -6.03 -7.23 -0.88 -1.13 120.40 104.45 1nyr s VAL 330 Ca 0.23 -1.19 -0.30 0.00 -1.81 0.00 0.00 61.98 58.91 1nyr s VAL 330 Cb -0.10 -0.77 -0.06 0.00 0.56 0.00 0.00 36.38 36.01 1nyr s VAL 330 CO 0.15 -0.40 1.17 -0.76 -0.31 0.00 0.00 175.10 174.95 1nyr s LEU 331 N -1.72 4.41 0.28 1.32 1.43 -1.26 -2.49 118.68 120.65 1nyr s LEU 331 Ca -0.07 2.06 -0.30 0.00 -1.03 0.00 0.00 54.13 54.79 1nyr s LEU 331 Cb -0.09 -3.59 -0.11 0.00 0.03 0.00 0.00 46.19 42.44 1nyr s LEU 331 CO 0.00 -0.39 1.49 0.00 0.23 0.00 0.00 176.35 177.68 1nyr s ARG 332 N 0.52 4.21 0.00 1.70 1.70 -0.30 -4.70 118.95 122.09 1nyr s ARG 332 Ca 0.55 2.41 0.22 0.00 -0.47 0.00 0.00 55.73 58.45 1nyr s ARG 332 Cb -0.30 -3.07 0.04 0.00 -0.57 0.00 0.00 34.95 31.05 1nyr s ARG 332 CO 0.32 -0.49 1.09 -0.35 -1.08 0.00 0.00 175.30 174.79 1nyr n PRO 333 N 2.01 1.50 -3.81 3.89 -0.04 -1.25 -0.79 135.00 136.52 1nyr n PRO 333 Ca 0.06 -1.19 -0.08 0.00 -0.04 0.00 0.00 63.50 62.25 1nyr n PRO 333 Cb 0.39 -1.44 -0.03 0.00 -0.04 0.00 0.00 33.50 32.38 1nyr n PRO 333 CO 0.00 0.00 0.00 -1.64 -0.04 0.00 0.00 175.50 173.82 1nyr s MET 334 N -2.27 1.61 0.00 0.54 -1.94 -1.26 -4.77 119.30 111.21 1nyr s MET 334 Ca 0.20 -0.94 0.10 0.00 -1.71 0.00 0.00 55.69 53.34 1nyr s MET 334 Cb 0.18 0.57 0.08 0.00 2.01 0.00 0.00 34.83 37.67 1nyr s MET 334 CO 0.48 -0.72 0.82 0.09 -0.01 0.00 0.00 175.02 175.69 1nyr n ASN 335 N -0.42 1.85 0.19 3.03 3.02 -1.26 -4.75 115.26 116.93 1nyr n ASN 335 Ca -0.06 -1.43 -0.15 0.00 -0.03 0.00 0.00 54.58 52.91 1nyr n ASN 335 Cb 0.61 -0.00 -0.07 0.00 -0.61 0.00 0.00 39.78 39.71 1nyr n ASN 335 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1nyr h PRO 337 N -0.64 0.20 -0.22 0.00 0.13 -1.93 0.18 132.00 129.72 1nyr h PRO 337 Ca -0.01 -0.01 -0.15 0.00 -0.87 0.00 0.00 66.00 64.95 1nyr h PRO 337 Cb 0.59 -0.04 -0.01 0.00 0.13 0.00 0.00 31.00 31.67 1nyr h PRO 337 CO -0.07 0.13 -0.50 0.45 -0.23 0.00 0.00 178.00 177.78 1nyr h HIS 338 N 0.20 0.73 0.00 1.56 3.86 -1.77 -2.83 115.15 116.91 1nyr h HIS 338 Ca 0.20 -0.24 -0.03 0.00 -1.16 0.00 0.00 60.37 59.14 1nyr h HIS 338 Cb 0.53 -0.14 -0.00 0.00 1.06 0.00 0.00 27.41 28.85 1nyr h HIS 338 CO -0.00 0.97 -0.15 0.45 0.86 0.00 0.00 177.93 180.07 1nyr h HIS 339 N 0.47 0.00 -0.21 2.45 3.86 0.18 -2.81 115.15 119.08 1nyr h HIS 339 Ca 0.02 0.00 -0.16 0.00 -1.16 0.00 0.00 60.37 59.07 1nyr h HIS 339 Cb 1.04 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.50 1nyr h HIS 339 CO 0.05 0.15 -0.51 1.98 0.86 0.00 0.00 177.93 180.45 1nyr h MET 340 N 0.00 0.59 0.00 2.45 -1.53 -0.52 -2.90 114.93 113.02 1nyr h MET 340 Ca -0.00 -0.36 -0.03 0.00 -3.44 0.00 0.00 59.70 55.88 1nyr h MET 340 Cb 0.70 0.03 -0.00 0.00 -0.55 0.00 0.00 31.60 31.78 1nyr h MET 340 CO 0.02 0.96 -0.13 0.52 0.14 0.00 0.00 176.91 178.42 1nyr h MET 341 N 0.46 0.00 0.08 0.39 2.86 -1.33 -0.09 114.93 117.30 1nyr h MET 341 Ca 0.02 0.00 -0.26 0.00 -2.06 0.00 0.00 59.70 57.40 1nyr h MET 341 Cb 1.05 0.00 0.02 0.00 0.06 0.00 0.00 31.60 32.74 1nyr h MET 341 CO 0.10 0.13 -1.07 0.82 1.06 0.00 0.00 176.91 177.95 1nyr h ILE 342 N 0.00 1.32 -0.50 -1.22 1.08 -1.43 -2.49 117.51 114.27 1nyr h ILE 342 Ca -0.00 -2.36 -0.02 0.00 -0.39 0.00 0.00 64.86 62.08 1nyr h ILE 342 Cb 0.59 2.67 -0.02 0.00 -3.07 0.00 0.00 36.82 36.98 1nyr h ILE 342 CO 0.02 0.71 0.23 0.22 -0.69 0.00 0.00 178.15 178.64 1nyr h TYR 343 N 0.18 0.74 0.00 1.37 3.20 -1.33 -2.18 116.97 118.95 1nyr h TYR 343 Ca -0.16 -0.04 -0.00 0.00 3.14 0.00 0.00 58.73 61.67 1nyr h TYR 343 Cb 1.76 -0.23 -0.00 0.00 1.54 0.00 0.00 36.73 39.80 1nyr h TYR 343 CO 0.13 0.60 -0.02 0.00 -1.64 0.00 0.00 178.16 177.22 1nyr h ALA 344 N 1.07 1.40 -0.36 1.82 0.00 -1.03 -3.19 119.26 118.97 1nyr h ALA 344 Ca 0.17 -0.02 0.11 0.00 0.00 0.00 0.00 54.91 55.17 1nyr h ALA 344 Cb 0.15 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1nyr h ALA 344 CO -0.02 0.03 0.51 -0.97 0.00 0.00 0.00 179.25 178.79 1nyr h ASN 345 N 0.00 0.00 -4.81 0.00 -1.24 -0.91 -3.43 115.58 105.19 1nyr h ASN 345 Ca -0.00 0.00 -0.01 0.00 0.71 0.00 0.00 56.30 57.00 1nyr h ASN 345 Cb 0.07 0.00 -0.17 0.00 0.73 0.00 0.00 38.32 38.94 1nyr h ASN 345 CO 0.00 0.00 0.29 -1.59 -1.29 0.00 0.00 177.43 174.84 1nyr s LYS 346 N -4.47 1.01 0.44 6.67 -2.85 -1.21 -5.13 119.74 114.20 1nyr s LYS 346 Ca -0.04 -0.01 -0.25 0.00 -1.00 0.00 0.00 55.97 54.68 1nyr s LYS 346 Cb 0.13 0.47 -0.09 0.00 -2.06 0.00 0.00 37.83 36.28 1nyr s LYS 346 CO 0.46 -0.37 1.22 -2.30 0.10 0.00 0.00 175.35 174.46 1nyr n PRO 347 N 0.41 1.75 -4.47 1.78 -0.02 -1.26 -5.00 135.00 128.20 1nyr n PRO 347 Ca -0.16 0.63 -0.21 0.00 -2.02 0.00 0.00 63.50 61.74 1nyr n PRO 347 Cb 0.60 -2.33 -0.14 0.00 -0.02 0.00 0.00 33.50 31.61 1nyr n PRO 347 CO 0.00 0.00 0.00 -1.01 1.98 0.00 0.00 175.50 176.47 1nyr s HIS 348 N -1.23 1.22 0.10 6.00 3.76 -1.26 -5.06 115.29 118.81 1nyr s HIS 348 Ca 0.63 -0.30 -0.10 0.00 -0.15 0.00 0.00 55.06 55.14 1nyr s HIS 348 Cb -0.50 -0.75 -0.06 0.00 1.11 0.00 0.00 32.58 32.38 1nyr s HIS 348 CO 0.56 0.01 0.43 0.45 -0.85 0.00 0.00 174.74 175.34 1nyr s SER 349 N -0.79 6.65 0.40 1.40 0.15 -1.26 -0.15 113.70 120.11 1nyr s SER 349 Ca 0.03 0.82 0.16 0.00 0.70 0.00 0.00 55.95 57.66 1nyr s SER 349 Cb -0.07 -2.19 1.04 0.00 -1.71 0.00 0.00 66.02 63.10 1nyr s SER 349 CO 0.00 0.14 1.84 0.10 1.20 0.00 0.00 173.24 176.52 1nyr h TYR 350 N 3.58 0.62 -0.01 3.44 -0.00 -1.35 0.21 116.97 123.46 1nyr h TYR 350 Ca -0.49 0.02 0.00 0.00 0.00 0.00 0.00 58.73 58.26 1nyr h TYR 350 Cb 1.19 -0.19 -0.00 0.00 0.00 0.00 0.00 36.73 37.73 1nyr h TYR 350 CO 0.66 0.15 0.02 -0.09 -0.00 0.00 0.00 178.16 178.89 1nyr h ARG 351 N 0.45 0.00 -0.31 0.10 2.43 -1.92 -1.70 114.38 113.44 1nyr h ARG 351 Ca 0.50 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.67 1nyr h ARG 351 Cb 1.18 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.73 1nyr h ARG 351 CO -0.21 0.00 0.00 -0.85 -1.51 0.00 0.00 179.97 177.40 1nyr n GLU 352 N -3.47 3.12 0.22 0.20 0.28 0.75 -4.82 120.64 116.92 1nyr n GLU 352 Ca -0.03 -2.80 0.10 0.00 -0.16 0.00 0.00 57.16 54.27 1nyr n GLU 352 Cb 0.09 -1.83 0.50 0.00 1.43 0.00 0.00 31.44 31.63 1nyr n GLU 352 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 177.13 176.90 1nyr h LEU 353 N 2.07 0.00 -8.73 -1.84 -0.00 -1.27 -3.36 115.31 102.17 1nyr h LEU 353 Ca 0.00 0.00 -0.56 0.00 -0.00 0.00 0.00 57.88 57.32 1nyr h LEU 353 Cb 1.42 0.00 -0.05 0.00 -0.00 0.00 0.00 40.66 42.03 1nyr h LEU 353 CO 0.23 0.23 1.09 -2.84 -0.00 0.00 0.00 178.44 177.15 1nyr s PRO 354 N -3.80 3.47 -0.27 1.13 0.02 -1.26 -4.22 135.00 130.08 1nyr s PRO 354 Ca -0.01 0.82 -0.04 0.00 0.02 0.00 0.00 61.00 61.80 1nyr s PRO 354 Cb 0.11 -4.06 0.02 0.00 0.02 0.00 0.00 34.50 30.59 1nyr s PRO 354 CO 0.64 -1.70 0.00 0.42 -0.33 0.00 0.00 177.00 176.03 1nyr s ILE 355 N 5.73 3.38 -0.45 2.83 1.01 -0.88 -4.98 121.20 127.83 1nyr s ILE 355 Ca 0.60 -0.86 -0.12 0.00 0.00 0.00 0.00 60.65 60.27 1nyr s ILE 355 Cb -0.13 -2.72 0.09 0.00 0.01 0.00 0.00 42.46 39.70 1nyr s ILE 355 CO 0.31 0.15 0.33 -0.13 0.00 0.00 0.00 174.94 175.60 1nyr s ARG 356 N 1.41 2.74 -0.25 2.79 0.52 -1.26 -0.90 118.95 123.99 1nyr s ARG 356 Ca 0.01 -1.48 -0.17 0.00 -0.52 0.00 0.00 55.73 53.58 1nyr s ARG 356 Cb -0.17 -3.95 -0.03 0.00 0.52 0.00 0.00 34.95 31.32 1nyr s ARG 356 CO -0.01 -1.04 0.46 0.42 0.02 0.00 0.00 175.30 175.15 1nyr s ILE 357 N 1.50 5.12 0.25 1.52 -1.09 -0.52 0.13 121.20 128.11 1nyr s ILE 357 Ca 0.04 0.77 0.11 0.00 -2.23 0.00 0.00 60.65 59.34 1nyr s ILE 357 Cb -0.24 -3.78 -0.05 0.00 -1.58 0.00 0.00 42.46 36.81 1nyr s ILE 357 CO 0.03 0.13 -0.16 0.00 -1.23 0.00 0.00 174.94 173.71 1nyr s ALA 358 N 2.06 2.80 -0.23 9.38 0.00 -0.51 -0.88 121.76 134.39 1nyr s ALA 358 Ca 0.19 -1.77 -0.28 0.00 0.00 0.00 0.00 51.96 50.11 1nyr s ALA 358 Cb -0.16 -0.40 0.15 0.00 0.00 0.00 0.00 23.12 22.71 1nyr s ALA 358 CO 0.09 0.32 1.14 -2.00 0.00 0.00 0.00 175.76 175.31 1nyr s GLU 359 N -3.34 0.39 -1.18 0.00 2.12 -0.30 -1.07 118.70 115.32 1nyr s GLU 359 Ca 0.28 0.22 -0.09 0.00 0.36 0.00 0.00 54.97 55.74 1nyr s GLU 359 Cb -0.06 0.19 0.23 0.00 0.26 0.00 0.00 34.13 34.75 1nyr s GLU 359 CO 0.15 -0.10 1.52 1.28 -0.54 0.00 0.00 175.26 177.57 1nyr n LEU 360 N 1.15 6.06 -4.71 2.70 7.99 -1.26 -0.83 117.00 128.11 1nyr n LEU 360 Ca -0.09 -4.85 -0.42 0.00 -0.01 0.00 0.00 56.01 50.64 1nyr n LEU 360 Cb 0.57 -1.45 -0.03 0.00 -0.11 0.00 0.00 43.42 42.41 1nyr n LEU 360 CO 0.09 1.33 0.77 -0.83 -1.51 0.00 0.00 177.39 177.23 1nyr s GLY 361 N 0.59 2.66 -0.10 -0.72 0.00 0.02 -4.72 107.32 105.06 1nyr s GLY 361 Ca 0.36 0.62 -0.20 0.00 0.00 0.00 0.00 44.72 45.50 1nyr s GLY 361 CO 0.02 1.85 0.54 -1.59 0.00 0.00 0.00 173.10 173.91 1nyr s THR 362 N 1.20 5.15 0.10 0.90 2.01 -1.26 0.47 115.64 124.21 1nyr s THR 362 Ca 0.54 1.09 -0.00 0.00 0.31 0.00 0.00 61.69 63.63 1nyr s THR 362 Cb -0.23 -3.88 -0.04 0.00 0.01 0.00 0.00 72.50 68.35 1nyr s THR 362 CO 0.27 0.31 -0.01 0.00 -0.69 0.00 0.00 174.62 174.50 1nyr s MET 363 N 0.66 0.82 -0.02 4.92 0.23 0.10 -4.82 119.30 121.18 1nyr s MET 363 Ca 0.29 -1.35 0.06 0.00 -1.03 0.00 0.00 55.69 53.67 1nyr s MET 363 Cb -0.16 0.06 -0.02 0.00 -1.53 0.00 0.00 34.83 33.18 1nyr s MET 363 CO 0.13 -0.13 -0.20 -1.01 -2.03 0.00 0.00 175.02 171.77 1nyr s HIS 364 N -3.85 1.84 -0.07 3.16 3.76 0.03 -0.61 115.29 119.55 1nyr s HIS 364 Ca 0.15 -0.36 -0.01 0.00 -0.15 0.00 0.00 55.06 54.69 1nyr s HIS 364 Cb 0.07 -1.19 0.03 0.00 1.11 0.00 0.00 32.58 32.60 1nyr s HIS 364 CO -0.04 -0.04 -0.01 1.03 -0.85 0.00 0.00 174.74 174.84 1nyr s ARG 365 N -0.46 0.70 -0.22 1.40 0.52 0.42 -3.84 118.95 117.47 1nyr s ARG 365 Ca 0.07 0.06 -0.02 0.00 -0.52 0.00 0.00 55.73 55.32 1nyr s ARG 365 Cb -0.08 -1.00 -0.05 0.00 0.52 0.00 0.00 34.95 34.34 1nyr s ARG 365 CO -0.01 -0.28 1.44 0.98 0.02 0.00 0.00 175.30 177.46 1nyr n TYR 366 N 5.01 0.33 -1.44 -0.53 -0.00 0.46 -4.38 117.16 116.62 1nyr n TYR 366 Ca -0.10 -0.80 -0.36 0.00 -0.00 0.00 0.00 57.90 56.64 1nyr n TYR 366 Cb 0.50 -0.92 0.09 0.00 -0.00 0.00 0.00 39.34 39.01 1nyr n TYR 366 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.86 177.25 1nyr n GLU 367 N 3.75 0.66 -2.54 2.98 -0.58 -1.26 -4.85 120.64 118.79 1nyr n GLU 367 Ca 0.16 0.29 -0.42 0.00 -0.42 0.00 0.00 57.16 56.77 1nyr n GLU 367 Cb 0.15 -2.42 -0.03 0.00 -0.57 0.00 0.00 31.44 28.58 1nyr n GLU 367 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1nyr s ALA 368 N -1.73 3.35 0.37 0.62 0.00 -1.26 -4.90 121.76 118.21 1nyr s ALA 368 Ca 0.77 0.66 0.30 0.00 0.00 0.00 0.00 51.96 53.69 1nyr s ALA 368 Cb -0.34 -3.43 1.22 0.00 0.00 0.00 0.00 23.12 20.56 1nyr s ALA 368 CO 0.46 -0.47 1.20 0.43 0.00 0.00 0.00 175.76 177.38 1nyr n SER 369 N 4.34 0.10 0.03 0.00 7.64 -1.26 0.74 113.62 125.21 1nyr n SER 369 Ca 0.09 0.96 -0.00 0.00 1.01 0.00 0.00 58.87 60.92 1nyr n SER 369 Cb 0.48 -0.47 0.30 0.00 -1.01 0.00 0.00 64.21 63.51 1nyr n SER 369 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 1nyr h GLY 370 N 0.00 0.47 1.46 0.23 0.00 -1.99 -3.14 103.07 100.12 1nyr h GLY 370 Ca 0.70 -0.30 -0.29 0.00 0.00 0.00 0.00 47.33 47.44 1nyr h GLY 370 CO -0.23 0.28 -1.37 0.00 0.00 0.00 0.00 176.54 175.23 1nyr h ALA 371 N 1.50 0.19 -1.33 3.60 0.00 -0.06 -3.47 119.26 119.69 1nyr h ALA 371 Ca 0.08 -0.99 -0.78 0.00 0.00 0.00 0.00 54.91 53.22 1nyr h ALA 371 Cb 0.41 0.13 0.02 0.00 0.00 0.00 0.00 17.79 18.35 1nyr h ALA 371 CO 0.02 1.06 0.71 0.28 0.00 0.00 0.00 179.25 181.33 1nyr n VAL 372 N -3.48 0.15 -3.64 0.00 0.31 -1.18 -4.83 118.33 105.65 1nyr n VAL 372 Ca -0.12 -0.03 -0.08 0.00 -0.01 0.00 0.00 64.34 64.11 1nyr n VAL 372 Cb 1.03 -0.84 -0.07 0.00 -0.91 0.00 0.00 33.84 33.05 1nyr n VAL 372 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 1nyr s SER 373 N 2.74 -0.78 0.39 4.52 1.04 -1.05 -5.00 113.70 115.56 1nyr s SER 373 Ca 0.98 1.31 0.00 0.00 0.48 0.00 0.00 55.95 58.72 1nyr s SER 373 Cb -1.22 1.32 0.00 0.00 0.10 0.00 0.00 66.02 66.23 1nyr s SER 373 CO 0.68 -0.21 0.00 0.61 0.98 0.00 0.00 173.24 175.30 1nyr n GLY 374 N 3.68 2.75 0.47 7.32 0.00 -1.26 -1.33 105.19 116.82 1nyr n GLY 374 Ca -0.18 0.02 0.06 0.00 0.00 0.00 0.00 46.02 45.92 1nyr n GLY 374 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1nyr n LEU 375 N 0.00 1.95 -0.18 0.99 4.77 -1.26 -4.52 117.00 118.75 1nyr n LEU 375 Ca 0.00 -0.98 -0.09 0.00 -0.03 0.00 0.00 56.01 54.90 1nyr n LEU 375 Cb 0.00 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.10 1nyr n LEU 375 CO 0.00 0.37 0.83 -0.61 -1.33 0.00 0.00 177.39 176.65 1nyr h GLN 376 N 2.29 0.90 -2.00 3.23 -0.00 -1.69 -1.58 115.11 116.27 1nyr h GLN 376 Ca 0.00 -0.27 -0.27 0.00 -0.00 0.00 0.00 58.65 58.12 1nyr h GLN 376 Cb 0.49 -0.09 -0.31 0.00 0.00 0.00 0.00 27.48 27.57 1nyr h GLN 376 CO 0.00 0.91 -0.59 0.50 0.00 0.00 0.00 178.83 179.65 1nyr s ARG 377 N -5.09 0.35 0.44 1.69 3.52 -0.44 -4.69 118.95 114.73 1nyr s ARG 377 Ca -0.12 0.03 0.03 0.00 -0.13 0.00 0.00 55.73 55.54 1nyr s ARG 377 Cb 0.12 -0.56 -0.04 0.00 -1.56 0.00 0.00 34.95 32.92 1nyr s ARG 377 CO 0.82 -0.97 0.04 0.14 -0.81 0.00 0.00 175.30 174.52 1nyr s VAL 378 N 2.44 1.23 -0.13 7.11 -7.23 -1.26 -2.54 120.40 120.01 1nyr s VAL 378 Ca 0.10 -2.00 -0.04 0.00 -1.81 0.00 0.00 61.98 58.22 1nyr s VAL 378 Cb -0.14 -2.46 -0.25 0.00 0.56 0.00 0.00 36.38 34.09 1nyr s VAL 378 CO -0.29 0.00 0.31 0.54 -0.31 0.00 0.00 175.10 175.34 1nyr n ARG 379 N -1.05 0.74 -4.21 4.82 1.74 0.89 -4.71 116.66 114.88 1nyr n ARG 379 Ca -0.11 0.25 -0.34 0.00 -0.77 0.00 0.00 57.85 56.87 1nyr n ARG 379 Cb 0.66 -1.69 -0.10 0.00 -1.02 0.00 0.00 32.46 30.31 1nyr n ARG 379 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 1nyr s GLY 380 N -5.68 1.84 0.20 -0.13 0.00 -0.91 -0.44 107.32 102.20 1nyr s GLY 380 Ca -0.23 -0.78 -0.14 0.00 0.00 0.00 0.00 44.72 43.57 1nyr s GLY 380 CO 0.75 -0.13 0.46 -3.16 0.00 0.00 0.00 173.10 171.02 1nyr s MET 381 N 0.05 1.37 -0.24 2.90 0.23 0.22 -4.85 119.30 118.99 1nyr s MET 381 Ca 0.03 -1.03 0.01 0.00 -1.03 0.00 0.00 55.69 53.68 1nyr s MET 381 Cb -0.13 0.48 0.06 0.00 -1.53 0.00 0.00 34.83 33.71 1nyr s MET 381 CO 0.02 -0.56 -0.07 0.99 -2.03 0.00 0.00 175.02 173.37 1nyr s THR 382 N -3.93 1.66 0.10 3.16 2.01 -1.26 0.00 115.64 117.39 1nyr s THR 382 Ca 0.14 -1.30 -0.17 0.00 0.31 0.00 0.00 61.69 60.68 1nyr s THR 382 Cb -0.00 -1.89 -0.07 0.00 0.01 0.00 0.00 72.50 70.55 1nyr s THR 382 CO 0.01 -0.08 0.55 -0.22 -0.69 0.00 0.00 174.62 174.19 1nyr s LEU 383 N 1.34 4.43 -1.13 4.42 2.96 0.18 -1.01 118.68 129.87 1nyr s LEU 383 Ca -0.06 1.16 -0.18 0.00 -0.22 0.00 0.00 54.13 54.82 1nyr s LEU 383 Cb -0.19 -3.06 0.11 0.00 0.50 0.00 0.00 46.19 43.55 1nyr s LEU 383 CO -0.06 0.19 1.45 0.21 -1.32 0.00 0.00 176.35 176.83 1nyr s ASN 384 N -1.40 6.78 0.15 3.68 2.47 0.64 -0.80 114.94 126.46 1nyr s ASN 384 Ca 0.33 -2.27 0.04 0.00 0.42 0.00 0.00 52.86 51.38 1nyr s ASN 384 Cb -0.17 -2.49 -0.04 0.00 -1.45 0.00 0.00 41.25 37.10 1nyr s ASN 384 CO 0.19 -1.11 0.16 -0.62 -3.72 0.00 0.00 177.10 172.00 1nyr s ASP 385 N 3.89 5.70 -0.25 -4.21 3.68 -0.01 -3.55 116.67 121.92 1nyr s ASP 385 Ca 0.44 -0.05 -0.26 0.00 2.13 0.00 0.00 52.55 54.82 1nyr s ASP 385 Cb -0.01 -1.55 0.07 0.00 -1.45 0.00 0.00 42.92 39.99 1nyr s ASP 385 CO -0.02 0.08 0.74 -0.55 0.13 0.00 0.00 175.17 175.55 1nyr s SER 386 N -3.04 -0.72 -0.22 -0.34 0.15 -0.95 -1.15 113.70 107.42 1nyr s SER 386 Ca 0.32 1.34 0.02 0.00 0.70 0.00 0.00 55.95 58.32 1nyr s SER 386 Cb -0.11 1.35 0.05 0.00 -1.71 0.00 0.00 66.02 65.60 1nyr s SER 386 CO 0.24 -0.27 -0.10 -1.00 1.20 0.00 0.00 173.24 173.31 1nyr s HIS 387 N 0.23 2.72 -0.20 3.44 3.76 -0.06 -1.98 115.29 123.21 1nyr s HIS 387 Ca -0.01 -1.87 -0.10 0.00 -0.15 0.00 0.00 55.06 52.93 1nyr s HIS 387 Cb -0.05 -1.75 -0.05 0.00 1.11 0.00 0.00 32.58 31.85 1nyr s HIS 387 CO 0.01 -0.80 0.14 0.42 -0.85 0.00 0.00 174.74 173.66 1nyr s ILE 388 N 1.29 5.41 -0.18 0.60 1.01 -0.65 -1.43 121.20 127.24 1nyr s ILE 388 Ca -0.04 0.21 -0.06 0.00 0.00 0.00 0.00 60.65 60.76 1nyr s ILE 388 Cb -0.18 -3.48 -0.03 0.00 0.01 0.00 0.00 42.46 38.78 1nyr s ILE 388 CO -0.07 0.44 0.03 -0.36 0.00 0.00 0.00 174.94 174.98 1nyr s PHE 389 N 0.33 3.14 0.18 3.97 0.40 -0.08 -0.55 117.98 125.37 1nyr s PHE 389 Ca 0.09 -0.15 0.06 0.00 -0.60 0.00 0.00 56.93 56.33 1nyr s PHE 389 Cb -0.11 -2.07 -0.05 0.00 0.51 0.00 0.00 43.02 41.31 1nyr s PHE 389 CO -0.02 -0.00 -0.12 0.14 0.70 0.00 0.00 175.22 175.92 1nyr s VAL 390 N 0.59 1.45 0.93 -0.44 -7.23 0.19 -2.08 120.40 113.80 1nyr s VAL 390 Ca 0.01 -2.14 -0.12 0.00 -1.81 0.00 0.00 61.98 57.93 1nyr s VAL 390 Cb -0.13 -1.95 0.15 0.00 0.56 0.00 0.00 36.38 35.00 1nyr s VAL 390 CO 0.02 -0.67 1.10 -0.13 -0.31 0.00 0.00 175.10 175.11 1nyr s ARG 391 N -3.70 1.02 0.37 4.82 0.52 -1.26 -0.49 118.95 120.24 1nyr s ARG 391 Ca 0.20 0.60 0.15 0.00 -0.52 0.00 0.00 55.73 56.16 1nyr s ARG 391 Cb 0.01 -1.80 0.73 0.00 0.52 0.00 0.00 34.95 34.41 1nyr s ARG 391 CO 0.04 -2.35 1.80 -1.35 0.02 0.00 0.00 175.30 173.46 1nyr h PRO 392 N -1.62 0.00 0.00 3.54 0.11 -1.95 -3.08 132.00 129.00 1nyr h PRO 392 Ca -0.51 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1nyr h PRO 392 Cb 1.31 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.42 1nyr h PRO 392 CO 0.57 0.38 0.00 -0.40 -0.21 0.00 0.00 178.00 178.35 1nyr n ASP 393 N -3.88 0.00 -0.30 -2.05 5.68 -1.26 -3.13 116.55 111.61 1nyr n ASP 393 Ca -0.01 0.25 0.10 0.00 -0.50 0.00 0.00 54.79 54.62 1nyr n ASP 393 Cb 0.44 -0.41 -0.04 0.00 -1.14 0.00 0.00 41.12 39.98 1nyr n ASP 393 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1nyr n GLN 394 N -1.41 1.17 -0.12 0.11 6.02 -1.16 -4.70 117.38 117.29 1nyr n GLN 394 Ca 0.09 -0.62 -0.11 0.00 -0.01 0.00 0.00 57.00 56.35 1nyr n GLN 394 Cb 0.26 -1.40 -0.06 0.00 1.02 0.00 0.00 30.24 30.06 1nyr n GLN 394 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 177.06 176.87 1nyr h ILE 395 N 1.46 0.09 -0.15 5.09 2.04 -1.64 -0.97 117.51 123.43 1nyr h ILE 395 Ca 0.00 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.83 1nyr h ILE 395 Cb 0.60 0.09 -0.00 0.00 -0.74 0.00 0.00 36.82 36.77 1nyr h ILE 395 CO 0.00 0.00 -0.04 0.11 0.00 0.00 0.00 178.15 178.22 1nyr h LYS 396 N -0.35 0.30 -0.94 2.37 1.57 -1.86 0.20 116.57 117.86 1nyr h LYS 396 Ca 0.12 -0.12 0.08 0.00 -1.87 0.00 0.00 60.65 58.87 1nyr h LYS 396 Cb 0.59 -0.02 -0.07 0.00 0.08 0.00 0.00 32.23 32.82 1nyr h LYS 396 CO -0.57 0.58 0.61 1.49 -0.57 0.00 0.00 179.45 180.99 1nyr h GLU 397 N -0.00 1.00 -0.05 3.15 4.81 -1.85 -0.04 114.58 121.60 1nyr h GLU 397 Ca 0.04 -0.06 -0.21 0.00 -0.13 0.00 0.00 59.36 58.99 1nyr h GLU 397 Cb 0.47 -0.23 0.02 0.00 0.63 0.00 0.00 28.75 29.64 1nyr h GLU 397 CO 0.02 0.66 -0.81 1.49 -0.73 0.00 0.00 179.01 179.64 1nyr h GLU 398 N 1.03 0.63 -0.93 1.92 4.57 -1.00 -2.47 114.58 118.33 1nyr h GLU 398 Ca 0.42 -0.62 0.06 0.00 -1.18 0.00 0.00 59.36 58.04 1nyr h GLU 398 Cb 0.27 0.16 -0.06 0.00 -0.16 0.00 0.00 28.75 28.96 1nyr h GLU 398 CO -0.17 1.22 0.59 0.35 -1.18 0.00 0.00 179.01 179.82 1nyr h PHE 399 N 0.27 1.09 -0.33 0.92 3.57 -0.46 -1.21 116.94 120.79 1nyr h PHE 399 Ca -0.09 0.03 -0.11 0.00 3.53 0.00 0.00 57.97 61.34 1nyr h PHE 399 Cb 1.47 -0.36 -0.01 0.00 2.79 0.00 0.00 35.95 39.84 1nyr h PHE 399 CO 0.11 0.58 -0.23 0.87 -2.23 0.00 0.00 178.31 177.40 1nyr h LYS 400 N 1.09 0.64 -0.58 1.11 1.57 -0.99 -1.13 116.57 118.27 1nyr h LYS 400 Ca 0.40 -0.25 -0.04 0.00 -1.87 0.00 0.00 60.65 58.88 1nyr h LYS 400 Cb 0.14 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.38 1nyr h LYS 400 CO -0.16 0.82 0.18 0.00 -0.57 0.00 0.00 179.45 179.72 1nyr h ARG 401 N 0.56 0.86 -0.06 3.15 3.08 -0.77 0.26 114.38 121.46 1nyr h ARG 401 Ca 0.08 -0.16 -0.05 0.00 0.07 0.00 0.00 59.98 59.92 1nyr h ARG 401 Cb 0.70 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.61 1nyr h ARG 401 CO 0.05 0.74 -0.18 -0.24 -1.07 0.00 0.00 179.97 179.28 1nyr h VAL 402 N 0.84 1.44 -0.30 2.04 3.04 -0.84 -2.17 116.25 120.29 1nyr h VAL 402 Ca 0.19 -1.57 0.05 0.00 -1.01 0.00 0.00 66.70 64.36 1nyr h VAL 402 Cb 0.24 2.31 -0.04 0.00 -2.01 0.00 0.00 31.29 31.79 1nyr h VAL 402 CO -0.01 0.44 0.03 0.58 -1.01 0.00 0.00 177.57 177.60 1nyr h VAL 403 N -0.30 0.82 0.00 1.51 2.07 -1.07 -0.58 116.25 118.71 1nyr h VAL 403 Ca -0.01 -0.05 -0.01 0.00 0.82 0.00 0.00 66.70 67.46 1nyr h VAL 403 Cb 0.80 0.68 -0.00 0.00 -1.52 0.00 0.00 31.29 31.24 1nyr h VAL 403 CO 0.04 0.02 -0.04 0.78 0.02 0.00 0.00 177.57 178.39 1nyr h ASN 404 N 0.13 0.00 0.00 0.57 4.21 -0.96 -0.99 115.58 118.55 1nyr h ASN 404 Ca 0.14 0.00 -0.00 0.00 1.21 0.00 0.00 56.30 57.65 1nyr h ASN 404 Cb 0.17 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.37 1nyr h ASN 404 CO -0.21 0.04 -0.00 -0.03 -1.29 0.00 0.00 177.43 175.93 1nyr h MET 405 N 0.00 -0.01 -0.81 0.81 4.05 -0.48 -2.12 114.93 116.37 1nyr h MET 405 Ca -0.00 0.00 0.09 0.00 -0.28 0.00 0.00 59.70 59.51 1nyr h MET 405 Cb 0.29 0.00 -0.07 0.00 -0.80 0.00 0.00 31.60 31.02 1nyr h MET 405 CO 0.00 0.66 0.46 0.82 0.23 0.00 0.00 176.91 179.08 1nyr h ILE 406 N -0.68 0.91 0.28 1.77 2.04 -0.53 0.31 117.51 121.61 1nyr h ILE 406 Ca -0.00 -0.27 -0.01 0.00 1.00 0.00 0.00 64.86 65.58 1nyr h ILE 406 Cb 0.67 0.07 -0.00 0.00 -0.74 0.00 0.00 36.82 36.81 1nyr h ILE 406 CO 0.00 0.14 -0.16 0.40 0.00 0.00 0.00 178.15 178.53 1nyr h ILE 407 N 0.77 0.67 -0.38 -0.67 2.04 -1.21 -2.32 117.51 116.41 1nyr h ILE 407 Ca 0.39 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 66.24 1nyr h ILE 407 Cb 0.35 0.67 -0.02 0.00 -0.74 0.00 0.00 36.82 37.08 1nyr h ILE 407 CO -0.25 0.00 0.18 0.44 0.00 0.00 0.00 178.15 178.52 1nyr h ASP 408 N -0.41 0.47 0.27 1.72 3.32 -0.57 -1.68 116.42 119.54 1nyr h ASP 408 Ca -0.03 -0.04 -0.07 0.00 0.02 0.00 0.00 57.03 56.91 1nyr h ASP 408 Cb 0.33 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.75 1nyr h ASP 408 CO 0.04 0.41 -0.32 0.58 -1.72 0.00 0.00 179.24 178.23 1nyr h VAL 409 N 0.53 1.25 -0.36 -1.35 2.07 -0.13 -2.05 116.25 116.21 1nyr h VAL 409 Ca 0.13 -1.18 -0.11 0.00 0.82 0.00 0.00 66.70 66.36 1nyr h VAL 409 Cb 0.07 1.57 -0.01 0.00 -1.52 0.00 0.00 31.29 31.40 1nyr h VAL 409 CO -0.02 0.34 -0.24 1.88 0.02 0.00 0.00 177.57 179.56 1nyr h TYR 410 N 0.08 0.81 0.67 1.57 -1.99 -0.78 -2.65 116.97 114.68 1nyr h TYR 410 Ca 0.01 -0.19 -0.03 0.00 2.00 0.00 0.00 58.73 60.52 1nyr h TYR 410 Cb 0.61 -0.19 0.01 0.00 2.00 0.00 0.00 36.73 39.15 1nyr h TYR 410 CO 0.00 0.88 -0.32 -0.22 -0.00 0.00 0.00 178.16 178.50 1nyr h LYS 411 N 0.62 -0.87 -0.98 4.88 3.64 -0.82 0.35 116.57 123.40 1nyr h LYS 411 Ca 0.09 0.06 0.38 0.00 -1.27 0.00 0.00 60.65 59.91 1nyr h LYS 411 Cb 0.73 0.20 -0.18 0.00 -0.41 0.00 0.00 32.23 32.57 1nyr h LYS 411 CO 0.06 -0.58 0.43 -0.25 -2.27 0.00 0.00 179.45 176.84 1nyr n ASP 412 N -5.48 0.25 -1.13 4.20 9.92 -0.82 0.56 116.55 124.05 1nyr n ASP 412 Ca -0.14 1.63 0.12 0.00 -0.53 0.00 0.00 54.79 55.87 1nyr n ASP 412 Cb 0.37 -0.75 0.25 0.00 -0.64 0.00 0.00 41.12 40.34 1nyr n ASP 412 CO 0.00 0.00 0.00 0.49 0.13 0.00 0.00 177.20 177.82 1nyr n PHE 413 N -5.26 0.56 -1.00 1.24 3.72 -1.02 -4.97 117.46 110.74 1nyr n PHE 413 Ca 0.34 -0.28 -0.00 0.00 -0.05 0.00 0.00 57.45 57.46 1nyr n PHE 413 Cb 1.16 0.00 -0.00 0.00 -0.94 0.00 0.00 39.48 39.70 1nyr n PHE 413 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1nyr n GLY 414 N 1.49 0.34 3.66 1.37 0.00 0.19 -4.99 105.19 107.26 1nyr n GLY 414 Ca 0.20 -0.01 -0.43 0.00 0.00 0.00 0.00 46.02 45.78 1nyr n GLY 414 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1nyr s PHE 415 N -1.68 2.55 0.00 1.61 0.08 0.01 -4.84 117.98 115.72 1nyr s PHE 415 Ca 0.00 0.74 0.00 0.00 0.12 0.00 0.00 56.93 57.79 1nyr s PHE 415 Cb 0.00 -3.65 0.00 0.00 -0.57 0.00 0.00 43.02 38.80 1nyr s PHE 415 CO 0.00 -2.40 0.18 0.39 -0.10 0.00 0.00 175.22 173.29 1nyr n GLU 416 N 6.81 3.67 -3.76 0.44 1.02 -1.26 -4.52 120.64 123.04 1nyr n GLU 416 Ca 0.15 -0.18 -0.36 0.00 -0.02 0.00 0.00 57.16 56.75 1nyr n GLU 416 Cb 0.44 -0.66 -0.11 0.00 -0.02 0.00 0.00 31.44 31.09 1nyr n GLU 416 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1nyr s ASP 417 N -0.58 5.17 0.11 1.62 1.01 -1.26 -5.04 116.67 117.71 1nyr s ASP 417 Ca 0.00 -2.54 -0.15 0.00 0.71 0.00 0.00 52.55 50.57 1nyr s ASP 417 Cb 0.00 -1.82 0.03 0.00 1.01 0.00 0.00 42.92 42.13 1nyr s ASP 417 CO 0.00 -0.42 0.36 -0.72 0.21 0.00 0.00 175.17 174.60 1nyr s TYR 418 N 0.39 -0.15 0.02 4.23 -0.85 -1.26 -4.51 117.35 115.22 1nyr s TYR 418 Ca 0.14 -0.17 -0.03 0.00 -0.52 0.00 0.00 57.07 56.49 1nyr s TYR 418 Cb -0.22 0.20 -0.01 0.00 0.38 0.00 0.00 41.96 42.31 1nyr s TYR 418 CO -0.04 -0.66 0.03 -1.54 -1.52 0.00 0.00 175.55 171.82 1nyr s SER 419 N -2.75 0.19 0.32 -0.18 1.04 0.21 -4.98 113.70 107.55 1nyr s SER 419 Ca 0.03 -0.45 -0.03 0.00 0.48 0.00 0.00 55.95 55.97 1nyr s SER 419 Cb 0.02 0.15 -0.05 0.00 0.10 0.00 0.00 66.02 66.24 1nyr s SER 419 CO -0.11 -0.36 0.58 -0.36 0.98 0.00 0.00 173.24 173.97 1nyr s PHE 420 N -1.67 3.49 -0.20 5.02 0.40 -1.26 0.13 117.98 123.89 1nyr s PHE 420 Ca -0.13 0.58 -0.04 0.00 -0.60 0.00 0.00 56.93 56.74 1nyr s PHE 420 Cb -0.08 -2.07 0.09 0.00 0.51 0.00 0.00 43.02 41.48 1nyr s PHE 420 CO -0.01 0.11 0.24 0.50 0.70 0.00 0.00 175.22 176.76 1nyr s ARG 421 N -3.87 0.20 -0.42 0.44 3.52 0.14 -3.36 118.95 115.60 1nyr s ARG 421 Ca 0.43 0.28 -0.29 0.00 -0.13 0.00 0.00 55.73 56.02 1nyr s ARG 421 Cb -0.10 -1.05 0.02 0.00 -1.56 0.00 0.00 34.95 32.26 1nyr s ARG 421 CO 0.33 -0.62 1.24 -0.51 -0.81 0.00 0.00 175.30 174.93 1nyr s LEU 422 N 2.35 3.68 -0.23 -0.88 1.43 -1.18 -0.34 118.68 123.50 1nyr s LEU 422 Ca 0.07 0.73 -0.15 0.00 -1.03 0.00 0.00 54.13 53.75 1nyr s LEU 422 Cb -0.15 -3.54 -0.04 0.00 0.03 0.00 0.00 46.19 42.48 1nyr s LEU 422 CO -0.12 -1.25 0.39 -0.44 0.23 0.00 0.00 176.35 175.16 1nyr s SER 423 N 2.90 6.37 0.35 2.29 0.01 0.02 -1.48 113.70 124.16 1nyr s SER 423 Ca 0.53 0.43 0.08 0.00 1.31 0.00 0.00 55.95 58.30 1nyr s SER 423 Cb -0.11 -2.22 -0.03 0.00 0.21 0.00 0.00 66.02 63.87 1nyr s SER 423 CO 0.29 -0.12 0.24 -0.31 0.41 0.00 0.00 173.24 173.76 1nyr s TYR 424 N 1.61 2.80 0.00 2.43 4.12 0.12 -2.26 117.35 126.18 1nyr s TYR 424 Ca 0.17 -0.37 0.00 0.00 0.02 0.00 0.00 57.07 56.90 1nyr s TYR 424 Cb -0.15 -1.79 0.00 0.00 -1.52 0.00 0.00 41.96 38.49 1nyr s TYR 424 CO 0.08 0.20 0.00 -2.13 0.02 0.00 0.00 175.55 173.73 1nyr n ARG 425 N -1.31 0.00 -0.75 -0.62 0.63 -1.26 -0.12 116.66 113.23 1nyr n ARG 425 Ca -0.02 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.91 1nyr n ARG 425 Cb 0.61 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.52 1nyr n ARG 425 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 1nyr n ASP 426 N 0.00 0.00 -4.41 6.15 8.00 -1.26 -3.29 116.55 121.75 1nyr n ASP 426 Ca 0.00 -0.48 -0.36 0.00 0.71 0.00 0.00 54.79 54.66 1nyr n ASP 426 Cb 0.00 0.00 0.07 0.00 -0.02 0.00 0.00 41.12 41.17 1nyr n ASP 426 CO 0.00 0.00 0.00 -0.81 -0.39 0.00 0.00 177.20 176.00 1nyr n PRO 427 N 0.00 0.14 -0.06 -0.24 -0.04 -1.26 -4.86 135.00 128.67 1nyr n PRO 427 Ca 0.00 0.08 0.00 0.00 -0.04 0.00 0.00 63.50 63.54 1nyr n PRO 427 Cb 0.00 -1.72 0.00 0.00 -0.04 0.00 0.00 33.50 31.74 1nyr n PRO 427 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 1nyr n GLU 428 N -0.54 0.00 0.00 0.54 0.00 -1.06 -3.62 120.64 115.96 1nyr n GLU 428 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.24 1nyr n GLU 428 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.95 1nyr n GLU 428 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.13 173.66 1nyr n ASP 429 N -0.07 0.00 0.00 -1.84 -0.08 -1.26 -4.95 116.55 108.35 1nyr n ASP 429 Ca 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.28 1nyr n ASP 429 Cb 0.00 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.46 1nyr n ASP 429 CO 0.00 0.00 0.00 1.17 0.12 0.00 0.00 177.20 178.49 1nyr n LYS 430 N 0.00 0.00 -3.16 -0.67 4.81 -1.26 -4.48 118.16 113.40 1nyr n LYS 430 Ca 0.00 0.00 0.05 0.00 -0.87 0.00 0.00 58.31 57.49 1nyr n LYS 430 Cb 0.00 0.00 -0.02 0.00 0.02 0.00 0.00 35.03 35.03 1nyr n LYS 430 CO 0.00 0.00 0.00 -1.83 1.17 0.00 0.00 177.40 176.74 1nyr s GLU 431 N 0.00 0.12 0.00 1.64 -1.05 -1.26 -4.74 118.70 113.41 1nyr s GLU 431 Ca 0.00 0.22 0.00 0.00 -0.15 0.00 0.00 54.97 55.04 1nyr s GLU 431 Cb 0.00 0.12 0.00 0.00 -0.44 0.00 0.00 34.13 33.81 1nyr s GLU 431 CO 0.00 -0.12 0.00 1.17 0.95 0.00 0.00 175.26 177.26 1nyr n LYS 432 N 5.43 -0.91 -3.92 -4.83 3.00 -1.26 -4.87 118.16 110.79 1nyr n LYS 432 Ca -0.08 0.00 -0.24 0.00 -0.00 0.00 0.00 58.31 57.99 1nyr n LYS 432 Cb 0.54 -1.37 -0.04 0.00 0.00 0.00 0.00 35.03 34.16 1nyr n LYS 432 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.40 176.93 1nyr s TYR 433 N 0.00 2.37 0.19 5.64 6.14 -1.26 -5.05 117.35 125.38 1nyr s TYR 433 Ca 0.00 -0.64 -0.32 0.00 0.64 0.00 0.00 57.07 56.76 1nyr s TYR 433 Cb 0.00 -2.00 -0.15 0.00 0.42 0.00 0.00 41.96 40.23 1nyr s TYR 433 CO 0.00 -0.07 1.11 1.19 0.64 0.00 0.00 175.55 178.42 1nyr n PHE 434 N -1.46 1.22 -2.08 4.97 0.99 -1.26 -4.80 117.46 115.04 1nyr n PHE 434 Ca -0.00 0.70 -0.43 0.00 -0.00 0.00 0.00 57.45 57.71 1nyr n PHE 434 Cb 0.64 -2.26 -0.03 0.00 -1.00 0.00 0.00 39.48 36.83 1nyr n PHE 434 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.76 176.25 1nyr s ASP 435 N -0.14 6.13 0.00 4.37 1.11 -1.26 -4.76 116.67 122.12 1nyr s ASP 435 Ca 0.70 1.36 0.00 0.00 0.18 0.00 0.00 52.55 54.80 1nyr s ASP 435 Cb -0.83 -2.53 0.00 0.00 1.07 0.00 0.00 42.92 40.63 1nyr s ASP 435 CO 0.54 -1.51 0.00 0.47 1.18 0.00 0.00 175.17 175.85 1nyr n ASP 436 N 9.42 0.00 0.12 0.27 8.00 -1.26 -4.75 116.55 128.35 1nyr n ASP 436 Ca 0.21 0.00 -0.02 0.00 0.71 0.00 0.00 54.79 55.69 1nyr n ASP 436 Cb 0.46 0.00 0.06 0.00 -0.02 0.00 0.00 41.12 41.62 1nyr n ASP 436 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 1nyr h ASP 437 N 0.00 0.00 -0.01 -2.24 5.19 -1.99 -2.27 116.42 115.09 1nyr h ASP 437 Ca 0.00 0.00 -0.03 0.00 -0.62 0.00 0.00 57.03 56.38 1nyr h ASP 437 Cb 0.00 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.51 1nyr h ASP 437 CO 0.00 0.70 -0.11 -0.78 -3.12 0.00 0.00 179.24 175.93 1nyr h ASP 438 N 0.00 0.12 -0.34 6.45 3.58 -1.98 0.56 116.42 124.82 1nyr h ASP 438 Ca -0.01 -0.71 0.07 0.00 0.42 0.00 0.00 57.03 56.80 1nyr h ASP 438 Cb 1.37 -0.04 -0.08 0.00 1.72 0.00 0.00 39.33 42.30 1nyr h ASP 438 CO 0.09 0.82 -0.36 -0.03 -2.88 0.00 0.00 179.24 176.87 1nyr h MET 439 N -0.57 -0.31 -0.46 0.28 4.05 -1.91 1.89 114.93 117.91 1nyr h MET 439 Ca -0.01 0.02 0.08 0.00 -0.28 0.00 0.00 59.70 59.51 1nyr h MET 439 Cb 0.82 0.07 -0.06 0.00 -0.80 0.00 0.00 31.60 31.63 1nyr h MET 439 CO 0.02 -0.21 0.09 -1.49 0.23 0.00 0.00 176.91 175.55 1nyr h TRP 440 N -0.32 0.14 -0.47 1.39 4.06 -1.39 0.86 115.95 120.22 1nyr h TRP 440 Ca 0.14 0.03 -0.12 0.00 2.06 0.00 0.00 58.89 61.00 1nyr h TRP 440 Cb 0.56 0.01 -0.01 0.00 -1.00 0.00 0.00 29.16 28.72 1nyr h TRP 440 CO -0.54 -0.00 -0.18 -0.91 -3.56 0.00 0.00 178.44 173.25 1nyr h ASN 441 N 0.22 0.98 -0.26 -3.49 2.35 0.69 0.97 115.58 117.03 1nyr h ASN 441 Ca 0.23 -0.39 0.02 0.00 -0.55 0.00 0.00 56.30 55.61 1nyr h ASN 441 Cb 0.29 -0.27 -0.02 0.00 0.05 0.00 0.00 38.32 38.37 1nyr h ASN 441 CO -0.30 1.14 0.13 0.50 -1.65 0.00 0.00 177.43 177.26 1nyr h LYS 442 N 0.80 0.27 0.58 0.81 3.64 0.39 0.16 116.57 123.22 1nyr h LYS 442 Ca 0.11 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.45 1nyr h LYS 442 Cb 0.75 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.50 1nyr h LYS 442 CO 0.06 0.18 -0.44 0.00 -2.27 0.00 0.00 179.45 176.98 1nyr h ALA 443 N 1.13 -1.17 -0.56 5.00 0.00 0.99 -1.29 119.26 123.35 1nyr h ALA 443 Ca 0.11 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 54.77 1nyr h ALA 443 Cb 0.02 0.61 -0.03 0.00 0.00 0.00 0.00 17.79 18.40 1nyr h ALA 443 CO -0.07 -1.17 0.16 0.93 0.00 0.00 0.00 179.25 179.11 1nyr h GLU 444 N -0.98 0.84 0.57 0.00 5.08 -0.76 0.22 114.58 119.55 1nyr h GLU 444 Ca -0.08 -0.16 -0.02 0.00 -1.00 0.00 0.00 59.36 58.10 1nyr h GLU 444 Cb 0.81 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.92 1nyr h GLU 444 CO 0.02 0.74 -0.38 -0.91 -1.00 0.00 0.00 179.01 177.48 1nyr h ASN 445 N 0.82 -0.98 -0.73 1.42 4.21 -0.59 -0.96 115.58 118.77 1nyr h ASN 445 Ca 0.18 0.06 0.15 0.00 1.21 0.00 0.00 56.30 57.90 1nyr h ASN 445 Cb 0.26 0.30 -0.10 0.00 -1.12 0.00 0.00 38.32 37.66 1nyr h ASN 445 CO -0.01 -0.58 0.25 -0.03 -1.29 0.00 0.00 177.43 175.77 1nyr h MET 446 N -0.92 0.36 -0.68 0.81 4.05 -0.61 0.73 114.93 118.67 1nyr h MET 446 Ca -0.07 -0.02 0.01 0.00 -0.28 0.00 0.00 59.70 59.34 1nyr h MET 446 Cb 0.76 -0.08 -0.03 0.00 -0.80 0.00 0.00 31.60 31.44 1nyr h MET 446 CO 0.05 0.24 0.45 1.25 0.23 0.00 0.00 176.91 179.13 1nyr h LEU 447 N 0.37 0.78 -0.53 3.39 6.46 -0.35 -0.81 115.31 124.62 1nyr h LEU 447 Ca 0.41 -0.02 -0.16 0.00 -0.12 0.00 0.00 57.88 57.98 1nyr h LEU 447 Cb 0.65 -0.20 -0.01 0.00 -0.73 0.00 0.00 40.66 40.37 1nyr h LEU 447 CO -0.44 0.57 -0.69 0.50 -0.62 0.00 0.00 178.44 177.76 1nyr h LYS 448 N 0.92 0.23 -0.58 1.25 3.64 0.27 -0.80 116.57 121.51 1nyr h LYS 448 Ca 0.25 -0.19 -0.10 0.00 -1.27 0.00 0.00 60.65 59.34 1nyr h LYS 448 Cb -0.11 0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 31.73 1nyr h LYS 448 CO -0.05 0.83 -0.03 0.93 -2.27 0.00 0.00 179.45 178.86 1nyr h GLU 449 N 0.16 1.03 0.53 1.90 5.08 -0.61 -1.18 114.58 121.49 1nyr h GLU 449 Ca -0.02 -0.33 -0.03 0.00 -1.00 0.00 0.00 59.36 57.98 1nyr h GLU 449 Cb 1.23 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 30.40 1nyr h GLU 449 CO 0.11 1.02 -0.26 0.00 -1.00 0.00 0.00 179.01 178.88 1nyr h ALA 450 N 1.02 -0.72 -0.06 3.43 0.00 -0.90 0.48 119.26 122.51 1nyr h ALA 450 Ca 0.16 -0.16 0.04 0.00 0.00 0.00 0.00 54.91 54.96 1nyr h ALA 450 Cb 0.58 0.28 -0.05 0.00 0.00 0.00 0.00 17.79 18.60 1nyr h ALA 450 CO 0.03 -0.90 -0.25 0.00 0.00 0.00 0.00 179.25 178.13 1nyr h ALA 451 N -0.24 -0.29 -0.92 0.00 0.00 -1.06 -2.51 119.26 114.24 1nyr h ALA 451 Ca -0.07 0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.88 1nyr h ALA 451 Cb 0.55 0.47 -0.05 0.00 0.00 0.00 0.00 17.79 18.76 1nyr h ALA 451 CO 0.11 -0.74 0.61 -0.44 0.00 0.00 0.00 179.25 178.79 1nyr h ASP 452 N -0.36 1.03 0.07 0.00 3.32 -0.99 -1.70 116.42 117.79 1nyr h ASP 452 Ca 0.08 -0.02 -0.02 0.00 0.02 0.00 0.00 57.03 57.09 1nyr h ASP 452 Cb 0.47 -0.24 -0.00 0.00 0.22 0.00 0.00 39.33 39.77 1nyr h ASP 452 CO -0.27 0.72 -0.08 -0.33 -1.72 0.00 0.00 179.24 177.56 1nyr h GLU 453 N 1.20 0.05 0.00 3.56 5.08 0.29 -1.42 114.58 123.34 1nyr h GLU 453 Ca 0.35 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.71 1nyr h GLU 453 Cb -0.07 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.18 1nyr h GLU 453 CO -0.10 0.13 -0.32 -0.11 -1.00 0.00 0.00 179.01 177.61 1nyr n LEU 454 N -4.41 0.57 -1.80 1.33 7.94 -0.70 -4.99 117.00 114.94 1nyr n LEU 454 Ca -0.02 0.33 -0.01 0.00 -1.11 0.00 0.00 56.01 55.20 1nyr n LEU 454 Cb 0.18 -0.29 0.00 0.00 0.53 0.00 0.00 43.42 43.84 1nyr n LEU 454 CO 0.35 -0.05 0.04 0.61 -1.11 0.00 0.00 177.39 177.24 1nyr n GLY 455 N 1.39 -0.66 3.00 -3.96 0.00 -0.54 -5.07 105.19 99.34 1nyr n GLY 455 Ca 0.05 0.06 -0.17 0.00 0.00 0.00 0.00 46.02 45.96 1nyr n GLY 455 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1nyr s LEU 456 N -1.85 2.02 0.39 0.99 1.02 -1.21 -5.03 118.68 115.01 1nyr s LEU 456 Ca 0.03 -0.14 -0.15 0.00 0.02 0.00 0.00 54.13 53.89 1nyr s LEU 456 Cb -0.01 -0.38 -0.09 0.00 0.02 0.00 0.00 46.19 45.73 1nyr s LEU 456 CO 0.16 0.09 0.82 -0.44 0.02 0.00 0.00 176.35 177.00 1nyr s SER 457 N -0.18 6.72 0.14 2.29 0.01 -1.26 -4.77 113.70 116.65 1nyr s SER 457 Ca 0.03 1.37 -0.25 0.00 1.31 0.00 0.00 55.95 58.40 1nyr s SER 457 Cb -0.03 -2.41 0.07 0.00 0.21 0.00 0.00 66.02 63.86 1nyr s SER 457 CO -0.00 -0.34 1.01 -0.72 0.41 0.00 0.00 173.24 173.59 1nyr s TYR 458 N -2.22 -0.09 -0.26 2.43 -0.85 -1.26 -4.48 117.35 110.62 1nyr s TYR 458 Ca 0.56 -0.20 0.00 0.00 -0.52 0.00 0.00 57.07 56.91 1nyr s TYR 458 Cb -0.10 0.64 0.08 0.00 0.38 0.00 0.00 41.96 42.95 1nyr s TYR 458 CO 0.22 -0.78 0.01 -1.21 -1.52 0.00 0.00 175.55 172.26 1nyr s GLU 459 N -3.05 1.27 0.60 -3.49 0.41 -1.21 -4.97 118.70 108.25 1nyr s GLU 459 Ca 0.14 -1.07 -0.20 0.00 -0.41 0.00 0.00 54.97 53.43 1nyr s GLU 459 Cb -0.01 -2.48 -0.03 0.00 -1.78 0.00 0.00 34.13 29.83 1nyr s GLU 459 CO 0.02 -0.74 1.32 -1.21 -0.49 0.00 0.00 175.26 174.16 1nyr s GLU 460 N 1.43 2.84 -0.14 1.61 2.02 -1.26 -3.13 118.70 122.06 1nyr s GLU 460 Ca 0.01 2.14 -0.16 0.00 0.02 0.00 0.00 54.97 56.97 1nyr s GLU 460 Cb -0.18 -2.04 0.04 0.00 0.10 0.00 0.00 34.13 32.05 1nyr s GLU 460 CO -0.11 -1.40 0.45 0.00 0.02 0.00 0.00 175.26 174.22 1nyr s ALA 461 N -1.36 -1.11 0.01 5.21 0.00 -0.55 -4.90 121.76 119.07 1nyr s ALA 461 Ca 0.77 1.16 0.06 0.00 0.00 0.00 0.00 51.96 53.95 1nyr s ALA 461 Cb -0.39 -0.60 -0.03 0.00 0.00 0.00 0.00 23.12 22.11 1nyr s ALA 461 CO 0.43 -0.23 -0.16 -1.50 0.00 0.00 0.00 175.76 174.30 1nyr s ILE 462 N -0.05 2.93 0.00 0.00 1.10 -1.26 0.14 121.20 124.06 1nyr s ILE 462 Ca -0.02 -1.02 0.00 0.00 -0.51 0.00 0.00 60.65 59.09 1nyr s ILE 462 Cb -0.03 -2.21 0.00 0.00 0.15 0.00 0.00 42.46 40.37 1nyr s ILE 462 CO 0.02 0.41 0.00 0.61 -2.11 0.00 0.00 174.94 173.87 1nyr n GLY 463 N 1.77 0.78 0.06 1.50 0.00 0.83 -4.87 105.19 105.26 1nyr n GLY 463 Ca -0.16 -0.59 -0.07 0.00 0.00 0.00 0.00 46.02 45.20 1nyr n GLY 463 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1nyr n GLU 464 N -2.06 1.01 -0.52 1.61 -0.58 -0.86 -4.99 120.64 114.26 1nyr n GLU 464 Ca 0.00 0.05 -0.07 0.00 -0.42 0.00 0.00 57.16 56.71 1nyr n GLU 464 Cb 0.09 -1.24 0.07 0.00 -0.57 0.00 0.00 31.44 29.79 1nyr n GLU 464 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1nyr n ALA 465 N -2.69 -1.29 -2.81 0.62 0.00 -1.01 -4.86 120.51 108.47 1nyr n ALA 465 Ca -0.20 -0.37 -0.25 0.00 0.00 0.00 0.00 53.44 52.62 1nyr n ALA 465 Cb 0.76 -0.03 -0.05 0.00 0.00 0.00 0.00 19.45 20.12 1nyr n ALA 465 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1nyr s ALA 466 N -2.03 3.60 0.30 0.00 0.00 0.71 -4.82 121.76 119.53 1nyr s ALA 466 Ca 0.16 -1.25 0.05 0.00 0.00 0.00 0.00 51.96 50.93 1nyr s ALA 466 Cb -0.03 -1.38 0.72 0.00 0.00 0.00 0.00 23.12 22.43 1nyr s ALA 466 CO 0.14 0.45 1.78 0.27 0.00 0.00 0.00 175.76 178.39 1nyr h PHE 467 N 2.18 1.07 -0.01 0.00 -5.15 -1.89 -0.86 116.94 112.28 1nyr h PHE 467 Ca -0.48 0.03 0.00 0.00 -0.20 0.00 0.00 57.97 57.32 1nyr h PHE 467 Cb 1.21 -0.32 0.00 0.00 0.22 0.00 0.00 35.95 37.05 1nyr h PHE 467 CO 0.57 0.25 -0.16 2.48 -2.00 0.00 0.00 178.31 179.45 1nyr n TYR 468 N -4.76 0.00 0.00 6.09 4.11 -1.26 -2.56 117.16 118.78 1nyr n TYR 468 Ca 0.23 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 58.13 1nyr n TYR 468 Cb 0.55 -0.08 0.00 0.00 -0.00 0.00 0.00 39.34 39.81 1nyr n TYR 468 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 1nyr n GLY 469 N 1.28 1.41 3.73 -7.48 0.00 -0.33 -4.23 105.19 99.57 1nyr n GLY 469 Ca 0.15 -0.98 -0.29 0.00 0.00 0.00 0.00 46.02 44.90 1nyr n GLY 469 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1nyr s PRO 470 N -2.00 0.42 0.09 1.61 0.04 -1.25 -0.20 135.00 133.70 1nyr s PRO 470 Ca 0.00 0.19 -0.04 0.00 0.04 0.00 0.00 61.00 61.19 1nyr s PRO 470 Cb 0.00 -1.76 -0.03 0.00 0.04 0.00 0.00 34.50 32.75 1nyr s PRO 470 CO 0.00 -2.67 0.08 0.15 0.04 0.00 0.00 177.00 174.60 1nyr s LYS 471 N -5.29 0.79 -0.27 4.56 1.02 -0.96 -2.83 119.74 116.77 1nyr s LYS 471 Ca 0.67 -1.19 0.00 0.00 0.02 0.00 0.00 55.97 55.47 1nyr s LYS 471 Cb -0.14 0.27 0.05 0.00 -0.52 0.00 0.00 37.83 37.49 1nyr s LYS 471 CO 0.55 -0.22 -0.06 -1.17 -0.92 0.00 0.00 175.35 173.53 1nyr s LEU 472 N -2.94 3.53 0.08 3.17 0.20 -0.16 -0.80 118.68 121.77 1nyr s LEU 472 Ca 0.11 -1.23 0.03 0.00 0.69 0.00 0.00 54.13 53.73 1nyr s LEU 472 Cb 0.07 -1.63 -0.04 0.00 -0.43 0.00 0.00 46.19 44.15 1nyr s LEU 472 CO -0.07 -0.20 0.08 -1.81 -0.29 0.00 0.00 176.35 174.07 1nyr s ASP 473 N 1.21 5.55 -0.32 3.68 1.01 0.54 -2.06 116.67 126.27 1nyr s ASP 473 Ca -0.05 -0.00 -0.03 0.00 0.71 0.00 0.00 52.55 53.17 1nyr s ASP 473 Cb -0.19 -1.50 0.05 0.00 1.01 0.00 0.00 42.92 42.30 1nyr s ASP 473 CO -0.04 0.17 0.04 -0.69 0.21 0.00 0.00 175.17 174.87 1nyr s VAL 474 N -1.40 3.21 0.15 -1.27 1.01 -0.06 0.24 120.40 122.28 1nyr s VAL 474 Ca 0.29 -1.38 -0.14 0.00 0.00 0.00 0.00 61.98 60.76 1nyr s VAL 474 Cb -0.12 -2.87 -0.07 0.00 0.00 0.00 0.00 36.38 33.32 1nyr s VAL 474 CO 0.22 -0.17 0.55 -1.10 0.00 0.00 0.00 175.10 174.59 1nyr s GLN 475 N 1.28 3.96 0.03 2.72 -1.52 0.34 0.92 119.66 127.38 1nyr s GLN 475 Ca -0.03 0.46 0.00 0.00 -1.95 0.00 0.00 55.36 53.85 1nyr s GLN 475 Cb -0.20 -2.91 -0.02 0.00 -0.22 0.00 0.00 33.01 29.66 1nyr s GLN 475 CO -0.00 0.47 -0.04 0.54 -0.25 0.00 0.00 175.29 176.01 1nyr s VAL 476 N -1.49 0.19 0.75 1.09 0.11 -0.16 -0.62 120.40 120.27 1nyr s VAL 476 Ca 0.38 -1.02 -0.07 0.00 -2.93 0.00 0.00 61.98 58.35 1nyr s VAL 476 Cb -0.15 -0.43 0.09 0.00 -1.53 0.00 0.00 36.38 34.37 1nyr s VAL 476 CO 0.19 -0.52 1.06 -0.54 -3.33 0.00 0.00 175.10 171.96 1nyr s LYS 477 N -1.69 1.85 0.18 1.54 -0.14 -1.26 -1.59 119.74 118.63 1nyr s LYS 477 Ca -0.13 -0.43 -0.01 0.00 -1.36 0.00 0.00 55.97 54.05 1nyr s LYS 477 Cb -0.08 -2.15 -0.04 0.00 -1.68 0.00 0.00 37.83 33.88 1nyr s LYS 477 CO -0.01 -1.46 0.09 0.99 -0.76 0.00 0.00 175.35 174.19 1nyr s THR 478 N -3.33 0.16 0.00 2.17 2.01 -1.02 -4.87 115.64 110.76 1nyr s THR 478 Ca 0.63 -1.97 0.00 0.00 0.31 0.00 0.00 61.69 60.67 1nyr s THR 478 Cb -0.09 -2.32 0.00 0.00 0.01 0.00 0.00 72.50 70.10 1nyr s THR 478 CO 0.46 -0.20 1.06 0.00 -0.69 0.00 0.00 174.62 175.24 1nyr n ALA 479 N -0.23 2.59 -1.98 7.40 0.00 -1.26 -1.41 120.51 125.62 1nyr n ALA 479 Ca -0.02 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.39 1nyr n ALA 479 Cb 0.65 -1.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.07 1nyr n ALA 479 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1nyr n MET 480 N 0.58 0.00 0.00 0.00 0.00 -1.26 -4.22 117.12 112.22 1nyr n MET 480 Ca 0.00 -0.44 0.00 0.00 0.00 0.00 0.00 57.70 57.26 1nyr n MET 480 Cb 0.49 0.23 0.00 0.00 0.00 0.00 0.00 33.22 33.94 1nyr n MET 480 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1nyr n GLY 481 N 0.00 0.74 3.53 3.17 0.00 -0.50 -4.95 105.19 107.18 1nyr n GLY 481 Ca -0.12 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.42 1nyr n GLY 481 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1nyr n LYS 482 N 0.00 0.87 -3.64 1.61 4.76 -1.26 -4.16 118.16 116.35 1nyr n LYS 482 Ca 0.00 0.31 -0.36 0.00 -2.87 0.00 0.00 58.31 55.39 1nyr n LYS 482 Cb 0.00 -1.63 -0.07 0.00 -1.84 0.00 0.00 35.03 31.49 1nyr n LYS 482 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 1nyr s GLU 483 N -0.96 4.19 0.17 1.97 2.02 -1.26 -2.43 118.70 122.40 1nyr s GLU 483 Ca 0.66 -0.05 0.08 0.00 0.02 0.00 0.00 54.97 55.68 1nyr s GLU 483 Cb -0.84 -3.41 -0.04 0.00 0.10 0.00 0.00 34.13 29.94 1nyr s GLU 483 CO 0.56 0.29 -0.17 -1.21 0.02 0.00 0.00 175.26 174.75 1nyr s GLU 484 N 0.34 1.26 0.01 1.61 0.41 -0.62 -4.92 118.70 116.79 1nyr s GLU 484 Ca 0.13 -1.42 -0.26 0.00 -0.41 0.00 0.00 54.97 53.01 1nyr s GLU 484 Cb -0.12 -1.26 -0.05 0.00 -1.78 0.00 0.00 34.13 30.93 1nyr s GLU 484 CO 0.01 0.25 0.79 0.99 -0.49 0.00 0.00 175.26 176.81 1nyr s THR 485 N -2.19 4.82 -0.18 3.63 2.01 -1.26 -0.98 115.64 121.48 1nyr s THR 485 Ca 0.16 1.68 -0.11 0.00 0.31 0.00 0.00 61.69 63.73 1nyr s THR 485 Cb -0.05 -4.14 -0.08 0.00 0.01 0.00 0.00 72.50 68.24 1nyr s THR 485 CO 0.06 0.30 -0.26 -0.11 -0.69 0.00 0.00 174.62 173.92 1nyr n LEU 486 N 3.24 1.47 -4.39 4.42 7.94 0.26 -4.95 117.00 124.99 1nyr n LEU 486 Ca -0.00 0.25 -0.29 0.00 -1.11 0.00 0.00 56.01 54.85 1nyr n LEU 486 Cb 0.51 -0.60 -0.13 0.00 0.53 0.00 0.00 43.42 43.73 1nyr n LEU 486 CO 0.48 0.27 -0.57 -0.44 -1.11 0.00 0.00 177.39 176.03 1nyr s SER 487 N -6.66 3.33 -0.13 1.96 0.01 -1.21 -3.92 113.70 107.08 1nyr s SER 487 Ca -0.27 -0.71 -0.11 0.00 1.31 0.00 0.00 55.95 56.17 1nyr s SER 487 Cb 0.09 -0.25 0.04 0.00 0.21 0.00 0.00 66.02 66.11 1nyr s SER 487 CO 0.35 0.19 0.33 0.28 0.41 0.00 0.00 173.24 174.80 1nyr s THR 488 N -1.02 -0.01 -0.16 1.44 -1.32 -0.85 -0.89 115.64 112.84 1nyr s THR 488 Ca 0.14 0.02 0.00 0.00 -1.21 0.00 0.00 61.69 60.64 1nyr s THR 488 Cb -0.10 -0.48 0.02 0.00 -1.51 0.00 0.00 72.50 70.44 1nyr s THR 488 CO 0.06 0.01 -0.14 0.00 -2.21 0.00 0.00 174.62 172.33 1nyr s ALA 489 N 0.39 1.91 -0.02 11.08 0.00 -0.88 -0.26 121.76 133.98 1nyr s ALA 489 Ca -0.02 -0.97 0.07 0.00 0.00 0.00 0.00 51.96 51.05 1nyr s ALA 489 Cb -0.04 -1.09 -0.02 0.00 0.00 0.00 0.00 23.12 21.98 1nyr s ALA 489 CO -0.02 -0.43 -0.23 -0.65 0.00 0.00 0.00 175.76 174.43 1nyr s GLN 490 N 1.46 1.98 -0.20 0.00 -0.21 0.30 -0.99 119.66 122.01 1nyr s GLN 490 Ca 0.04 -0.84 -0.17 0.00 0.02 0.00 0.00 55.36 54.41 1nyr s GLN 490 Cb -0.13 -1.87 -0.04 0.00 1.00 0.00 0.00 33.01 31.97 1nyr s GLN 490 CO -0.11 0.48 0.45 -0.51 -2.12 0.00 0.00 175.29 173.48 1nyr s LEU 491 N -0.47 4.15 -0.22 2.90 1.43 -1.13 -0.77 118.68 124.57 1nyr s LEU 491 Ca 0.07 0.59 0.01 0.00 -1.03 0.00 0.00 54.13 53.76 1nyr s LEU 491 Cb -0.10 -2.60 0.05 0.00 0.03 0.00 0.00 46.19 43.57 1nyr s LEU 491 CO -0.00 -0.12 -0.07 -0.62 0.23 0.00 0.00 176.35 175.77 1nyr s ASP 492 N 1.10 3.61 -0.00 2.29 2.15 0.16 -3.94 116.67 122.03 1nyr s ASP 492 Ca 0.21 -1.04 0.15 0.00 0.43 0.00 0.00 52.55 52.30 1nyr s ASP 492 Cb -0.15 -1.17 -0.18 0.00 -0.30 0.00 0.00 42.92 41.13 1nyr s ASP 492 CO 0.09 -0.20 0.56 0.49 -0.17 0.00 0.00 175.17 175.94 1nyr n PHE 493 N 4.70 0.00 0.00 -5.34 3.72 -1.26 -1.39 117.46 117.89 1nyr n PHE 493 Ca -0.13 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.27 1nyr n PHE 493 Cb 0.45 -0.08 0.00 0.00 -0.94 0.00 0.00 39.48 38.92 1nyr n PHE 493 CO 0.00 0.00 0.00 -0.11 -0.05 0.00 0.00 176.76 176.60 1nyr n LEU 494 N -1.49 0.25 -0.32 4.37 7.94 -1.26 -4.32 117.00 122.17 1nyr n LEU 494 Ca 0.02 0.60 0.17 0.00 -1.11 0.00 0.00 56.01 55.68 1nyr n LEU 494 Cb 0.27 -0.44 0.34 0.00 0.53 0.00 0.00 43.42 44.12 1nyr n LEU 494 CO 0.30 -0.44 0.90 -0.07 -1.11 0.00 0.00 177.39 176.97 1nyr h LEU 495 N 0.00 -0.18 -2.81 -1.96 4.07 -1.88 0.49 115.31 113.05 1nyr h LEU 495 Ca 0.00 0.25 0.00 0.00 0.08 0.00 0.00 57.88 58.21 1nyr h LEU 495 Cb 0.00 0.37 0.00 0.00 1.08 0.00 0.00 40.66 42.11 1nyr h LEU 495 CO 0.00 -0.30 0.06 -0.65 -1.08 0.00 0.00 178.44 176.47 1nyr h PRO 496 N 0.08 0.00 0.15 1.13 0.11 -1.86 -0.00 132.00 131.61 1nyr h PRO 496 Ca 0.62 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.72 1nyr h PRO 496 Cb 1.35 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.46 1nyr h PRO 496 CO -0.80 0.00 -0.07 0.93 -0.21 0.00 0.00 178.00 177.85 1nyr h GLU 497 N 0.00 -0.19 -1.00 1.05 4.39 -0.20 -0.32 114.58 118.32 1nyr h GLU 497 Ca 0.00 0.01 0.19 0.00 0.34 0.00 0.00 59.36 59.91 1nyr h GLU 497 Cb 0.11 0.04 -0.10 0.00 -0.10 0.00 0.00 28.75 28.71 1nyr h GLU 497 CO 0.00 0.18 0.61 0.00 -1.16 0.00 0.00 179.01 178.64 1nyr h ARG 498 N -0.96 0.69 -0.68 2.33 2.47 -0.94 0.58 114.38 117.88 1nyr h ARG 498 Ca -0.02 -0.04 0.00 0.00 -1.26 0.00 0.00 59.98 58.66 1nyr h ARG 498 Cb 0.45 -0.16 0.00 0.00 -1.65 0.00 0.00 29.97 28.62 1nyr h ARG 498 CO 0.03 0.46 0.00 1.19 0.56 0.00 0.00 179.97 182.21 1nyr n PHE 499 N -4.72 1.28 -3.96 3.04 3.01 -0.18 -4.94 117.46 110.98 1nyr n PHE 499 Ca 0.23 -0.54 -0.38 0.00 1.01 0.00 0.00 57.45 57.76 1nyr n PHE 499 Cb 0.59 -0.16 0.01 0.00 -0.01 0.00 0.00 39.48 39.92 1nyr n PHE 499 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 1nyr n ASP 500 N 1.26 -3.62 -4.81 4.37 2.03 0.19 -4.91 116.55 111.06 1nyr n ASP 500 Ca 0.25 -1.18 -0.39 0.00 0.52 0.00 0.00 54.79 53.99 1nyr n ASP 500 Cb 0.78 -2.35 -0.06 0.00 -0.72 0.00 0.00 41.12 38.77 1nyr n ASP 500 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1nyr s LEU 501 N -7.10 4.53 0.29 -2.67 1.43 -0.15 -5.04 118.68 109.97 1nyr s LEU 501 Ca 0.39 1.29 0.04 0.00 -1.03 0.00 0.00 54.13 54.82 1nyr s LEU 501 Cb -0.19 -2.93 -0.03 0.00 0.03 0.00 0.00 46.19 43.07 1nyr s LEU 501 CO 0.93 0.27 0.21 0.42 0.23 0.00 0.00 176.35 178.41 1nyr s THR 502 N -1.12 0.06 -0.03 5.49 -4.23 -1.26 -4.10 115.64 110.45 1nyr s THR 502 Ca 0.30 -2.00 -0.06 0.00 -1.18 0.00 0.00 61.69 58.75 1nyr s THR 502 Cb -0.20 -2.50 0.01 0.00 1.34 0.00 0.00 72.50 71.15 1nyr s THR 502 CO 0.20 0.00 0.13 -0.72 -0.54 0.00 0.00 174.62 173.69 1nyr s TYR 503 N -3.69 -0.05 -0.08 3.99 1.13 -0.68 -4.63 117.35 113.35 1nyr s TYR 503 Ca 0.39 0.12 -0.14 0.00 -1.41 0.00 0.00 57.07 56.03 1nyr s TYR 503 Cb 0.04 -0.00 -0.05 0.00 -1.10 0.00 0.00 41.96 40.85 1nyr s TYR 503 CO 0.21 -0.17 0.36 0.42 -2.51 0.00 0.00 175.55 173.86 1nyr s ILE 504 N -0.63 5.19 0.00 -3.49 1.09 0.79 -1.75 121.20 122.40 1nyr s ILE 504 Ca -0.07 0.71 0.00 0.00 -1.10 0.00 0.00 60.65 60.19 1nyr s ILE 504 Cb -0.04 -3.67 0.00 0.00 -1.06 0.00 0.00 42.46 37.68 1nyr s ILE 504 CO 0.01 0.49 0.00 0.61 -0.10 0.00 0.00 174.94 175.94 1nyr n GLY 505 N 2.53 0.38 0.23 6.18 0.00 -0.39 -0.93 105.19 113.19 1nyr n GLY 505 Ca -0.13 -1.85 0.01 0.00 0.00 0.00 0.00 46.02 44.05 1nyr n GLY 505 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1nyr h GLN 506 N 0.00 0.25 -0.56 1.61 4.20 -1.98 -2.65 115.11 115.98 1nyr h GLN 506 Ca 0.00 -0.02 -0.12 0.00 0.06 0.00 0.00 58.65 58.58 1nyr h GLN 506 Cb 0.00 -0.06 -0.07 0.00 0.30 0.00 0.00 27.48 27.65 1nyr h GLN 506 CO 0.00 0.17 0.12 -0.25 -0.67 0.00 0.00 178.83 178.20 1nyr n ASP 507 N -5.13 4.59 0.00 1.46 8.00 -1.26 -4.93 116.55 119.29 1nyr n ASP 507 Ca 0.09 -3.17 0.00 0.00 0.71 0.00 0.00 54.79 52.42 1nyr n ASP 507 Cb 0.32 -0.68 0.00 0.00 -0.02 0.00 0.00 41.12 40.74 1nyr n ASP 507 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1nyr n GLY 508 N -0.18 0.51 3.89 0.44 0.00 -1.00 -5.06 105.19 103.80 1nyr n GLY 508 Ca 0.33 -0.52 -0.29 0.00 0.00 0.00 0.00 46.02 45.54 1nyr n GLY 508 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1nyr s GLU 509 N -1.01 3.50 -0.31 1.61 8.01 -1.26 -4.72 118.70 124.52 1nyr s GLU 509 Ca 0.00 0.37 -0.12 0.00 0.01 0.00 0.00 54.97 55.22 1nyr s GLU 509 Cb 0.00 -2.26 -0.03 0.00 -4.31 0.00 0.00 34.13 27.52 1nyr s GLU 509 CO 0.00 -0.38 0.24 -1.01 0.01 0.00 0.00 175.26 174.12 1nyr s HIS 510 N -2.92 3.22 0.34 1.61 3.76 -1.26 -1.26 115.29 118.78 1nyr s HIS 510 Ca 0.51 -0.00 0.08 0.00 -0.15 0.00 0.00 55.06 55.50 1nyr s HIS 510 Cb -0.11 -2.46 -0.04 0.00 1.11 0.00 0.00 32.58 31.08 1nyr s HIS 510 CO 0.48 -0.27 0.16 -1.01 -0.85 0.00 0.00 174.74 173.24 1nyr s HIS 511 N 1.80 2.74 -0.18 1.40 3.76 -0.72 -4.93 115.29 119.16 1nyr s HIS 511 Ca 0.08 -0.36 -0.07 0.00 -0.15 0.00 0.00 55.06 54.56 1nyr s HIS 511 Cb -0.17 -1.64 -0.04 0.00 1.11 0.00 0.00 32.58 31.85 1nyr s HIS 511 CO 0.11 0.33 0.05 0.50 -0.85 0.00 0.00 174.74 174.88 1nyr s ARG 512 N -3.86 3.94 0.68 1.40 3.52 -1.26 -1.68 118.95 121.69 1nyr s ARG 512 Ca 0.38 -0.36 -0.05 0.00 -0.13 0.00 0.00 55.73 55.56 1nyr s ARG 512 Cb -0.03 -3.19 0.06 0.00 -1.56 0.00 0.00 34.95 30.23 1nyr s ARG 512 CO 0.23 0.26 0.98 -1.25 -0.81 0.00 0.00 175.30 174.71 1nyr s PRO 513 N 0.39 2.26 0.08 5.12 0.04 -1.26 -4.64 135.00 136.99 1nyr s PRO 513 Ca 0.02 -0.34 0.08 0.00 0.04 0.00 0.00 61.00 60.81 1nyr s PRO 513 Cb -0.13 -2.22 -0.04 0.00 0.04 0.00 0.00 34.50 32.16 1nyr s PRO 513 CO 0.00 -1.15 -0.19 0.08 0.04 0.00 0.00 177.00 175.78 1nyr s VAL 514 N -3.17 2.74 -0.10 -0.36 1.01 0.36 -4.75 120.40 116.12 1nyr s VAL 514 Ca 0.60 -1.38 0.01 0.00 0.00 0.00 0.00 61.98 61.21 1nyr s VAL 514 Cb -0.11 -2.20 -0.02 0.00 0.00 0.00 0.00 36.38 34.06 1nyr s VAL 514 CO 0.44 0.22 -0.15 -0.69 0.00 0.00 0.00 175.10 174.92 1nyr s VAL 515 N -1.02 2.93 -0.27 2.92 1.01 -0.48 0.53 120.40 126.02 1nyr s VAL 515 Ca 0.16 -0.72 -0.04 0.00 0.00 0.00 0.00 61.98 61.37 1nyr s VAL 515 Cb -0.10 -2.19 0.02 0.00 0.00 0.00 0.00 36.38 34.10 1nyr s VAL 515 CO 0.07 0.55 0.01 -0.63 0.00 0.00 0.00 175.10 175.10 1nyr s ILE 516 N 0.03 3.42 0.15 2.22 1.01 0.29 0.37 121.20 128.69 1nyr s ILE 516 Ca -0.05 -0.84 -0.19 0.00 0.00 0.00 0.00 60.65 59.57 1nyr s ILE 516 Cb -0.15 -2.75 -0.07 0.00 0.01 0.00 0.00 42.46 39.50 1nyr s ILE 516 CO 0.04 0.15 0.64 -1.00 0.00 0.00 0.00 174.94 174.77 1nyr s HIS 517 N 1.41 3.72 -0.17 3.97 3.76 0.05 -1.63 115.29 126.40 1nyr s HIS 517 Ca 0.01 1.30 -0.27 0.00 -0.15 0.00 0.00 55.06 55.96 1nyr s HIS 517 Cb -0.17 -2.54 0.07 0.00 1.11 0.00 0.00 32.58 31.05 1nyr s HIS 517 CO -0.01 0.46 0.69 -0.98 -0.85 0.00 0.00 174.74 174.05 1nyr s ARG 518 N -1.60 0.92 -0.26 1.40 1.04 -0.84 0.11 118.95 119.72 1nyr s ARG 518 Ca 0.36 0.65 0.00 0.00 -1.04 0.00 0.00 55.73 55.71 1nyr s ARG 518 Cb -0.18 0.44 0.07 0.00 -2.04 0.00 0.00 34.95 33.25 1nyr s ARG 518 CO 0.21 -0.20 0.01 0.20 -0.04 0.00 0.00 175.30 175.48 1nyr s GLY 519 N -0.32 1.20 -0.00 3.88 0.00 0.64 -2.25 107.32 110.46 1nyr s GLY 519 Ca -0.05 -1.43 -0.00 0.00 0.00 0.00 0.00 44.72 43.23 1nyr s GLY 519 CO 0.05 1.18 0.14 -2.08 0.00 0.00 0.00 173.10 172.39 1nyr h VAL 520 N 6.59 0.00 -0.32 1.40 2.07 -1.85 -2.27 116.25 121.88 1nyr h VAL 520 Ca -0.15 -0.03 -0.14 0.00 0.82 0.00 0.00 66.70 67.20 1nyr h VAL 520 Cb 1.06 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 30.75 1nyr h VAL 520 CO 0.42 0.00 0.17 0.55 0.02 0.00 0.00 177.57 178.74 1nyr n VAL 521 N -2.12 1.58 -4.02 2.57 3.14 -1.26 -4.47 118.33 113.75 1nyr n VAL 521 Ca -0.00 -0.63 0.00 0.00 -2.96 0.00 0.00 64.34 60.75 1nyr n VAL 521 Cb 0.00 -0.71 0.00 0.00 -1.06 0.00 0.00 33.84 32.07 1nyr n VAL 521 CO 0.00 0.00 0.00 -0.24 -6.46 0.00 0.00 176.83 170.13 1nyr n SER 522 N -0.01 0.00 -4.88 6.55 2.88 -1.25 -4.60 113.62 112.32 1nyr n SER 522 Ca 0.18 0.00 -0.34 0.00 -1.33 0.00 0.00 58.87 57.38 1nyr n SER 522 Cb 0.83 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 64.24 1nyr n SER 522 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 1nyr s THR 523 N 0.00 5.18 0.23 2.46 -1.32 -1.26 -0.26 115.64 120.67 1nyr s THR 523 Ca 0.00 0.30 -0.07 0.00 -1.21 0.00 0.00 61.69 60.71 1nyr s THR 523 Cb 0.00 -3.62 0.20 0.00 -1.51 0.00 0.00 72.50 67.57 1nyr s THR 523 CO 0.00 0.29 1.86 0.24 -2.21 0.00 0.00 174.62 174.80 1nyr h MET 524 N 3.71 0.95 0.31 7.08 2.86 -1.32 -0.11 114.93 128.41 1nyr h MET 524 Ca -0.49 -0.06 -0.02 0.00 -2.06 0.00 0.00 59.70 57.08 1nyr h MET 524 Cb 1.19 -0.21 0.00 0.00 0.06 0.00 0.00 31.60 32.64 1nyr h MET 524 CO 0.67 0.63 -0.15 1.05 1.06 0.00 0.00 176.91 180.17 1nyr h GLU 525 N 0.98 -0.40 -0.57 1.72 9.09 -1.83 -1.45 114.58 122.12 1nyr h GLU 525 Ca 0.34 0.03 0.05 0.00 0.05 0.00 0.00 59.36 59.83 1nyr h GLU 525 Cb 0.08 0.09 -0.05 0.00 -1.65 0.00 0.00 28.75 27.23 1nyr h GLU 525 CO -0.14 -0.08 0.29 -0.09 0.05 0.00 0.00 179.01 179.05 1nyr h ARG 526 N -0.76 0.55 -0.31 1.06 9.65 -1.22 0.10 114.38 123.44 1nyr h ARG 526 Ca -0.04 -0.03 0.04 0.00 -1.10 0.00 0.00 59.98 58.84 1nyr h ARG 526 Cb 0.50 -0.12 -0.04 0.00 -1.39 0.00 0.00 29.97 28.93 1nyr h ARG 526 CO 0.07 0.36 0.09 0.35 2.80 0.00 0.00 179.97 183.64 1nyr h PHE 527 N 0.56 0.17 0.00 2.20 3.57 -1.00 0.90 116.94 123.34 1nyr h PHE 527 Ca 0.25 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.77 1nyr h PHE 527 Cb 0.16 -0.03 -0.00 0.00 2.79 0.00 0.00 35.95 38.87 1nyr h PHE 527 CO -0.10 0.07 -0.01 0.28 -2.23 0.00 0.00 178.31 176.32 1nyr h VAL 528 N 0.22 0.02 -0.07 1.41 2.07 -0.91 -0.42 116.25 118.56 1nyr h VAL 528 Ca 0.14 -0.55 -0.13 0.00 0.82 0.00 0.00 66.70 66.98 1nyr h VAL 528 Cb 0.12 1.53 0.01 0.00 -1.52 0.00 0.00 31.29 31.43 1nyr h VAL 528 CO -0.16 0.01 -0.47 0.00 0.02 0.00 0.00 177.57 176.97 1nyr h ALA 529 N 1.99 0.15 0.51 1.67 0.00 0.67 -1.62 119.26 122.63 1nyr h ALA 529 Ca -0.00 -0.50 -0.02 0.00 0.00 0.00 0.00 54.91 54.38 1nyr h ALA 529 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1nyr h ALA 529 CO 0.00 0.32 -0.24 0.35 0.00 0.00 0.00 179.25 179.68 1nyr h PHE 530 N -0.01 -0.63 -0.99 0.00 3.57 -0.50 -2.39 116.94 115.99 1nyr h PHE 530 Ca -0.04 -0.01 0.18 0.00 3.53 0.00 0.00 57.97 61.63 1nyr h PHE 530 Cb 1.14 0.21 -0.10 0.00 2.79 0.00 0.00 35.95 39.99 1nyr h PHE 530 CO 0.13 -0.33 0.61 1.25 -2.23 0.00 0.00 178.31 177.74 1nyr h LEU 531 N -0.84 0.76 -0.04 0.59 5.85 -1.14 0.41 115.31 120.90 1nyr h LEU 531 Ca -0.07 0.08 -0.00 0.00 0.84 0.00 0.00 57.88 58.73 1nyr h LEU 531 Cb 0.59 -0.06 -0.00 0.00 0.37 0.00 0.00 40.66 41.55 1nyr h LEU 531 CO 0.11 0.30 0.02 0.74 -0.34 0.00 0.00 178.44 179.27 1nyr h THR 532 N 0.75 1.11 -0.25 1.05 2.02 -1.17 -1.23 112.91 115.19 1nyr h THR 532 Ca 0.55 -0.32 -0.03 0.00 0.77 0.00 0.00 66.41 67.38 1nyr h THR 532 Cb 0.87 1.25 -0.01 0.00 -1.74 0.00 0.00 68.15 68.52 1nyr h THR 532 CO -0.33 0.09 0.03 -0.33 0.37 0.00 0.00 175.52 175.35 1nyr h GLU 533 N -0.06 0.43 -0.07 6.66 5.08 -0.62 1.20 114.58 127.20 1nyr h GLU 533 Ca 0.01 -0.12 0.02 0.00 -1.00 0.00 0.00 59.36 58.27 1nyr h GLU 533 Cb 0.13 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.33 1nyr h GLU 533 CO -0.00 0.57 0.05 1.49 -1.00 0.00 0.00 179.01 180.12 1nyr h GLU 534 N 0.23 0.00 0.00 2.33 4.57 -0.19 -3.02 114.58 118.50 1nyr h GLU 534 Ca 0.08 0.00 -0.09 0.00 -1.18 0.00 0.00 59.36 58.17 1nyr h GLU 534 Cb 0.36 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 28.93 1nyr h GLU 534 CO 0.01 0.00 -1.99 -2.37 -1.18 0.00 0.00 179.01 173.48 1nyr n THR 535 N -4.50 0.32 -2.24 0.32 5.66 -0.47 -5.01 114.28 108.37 1nyr n THR 535 Ca -0.01 -0.53 -0.15 0.00 -3.05 0.00 0.00 64.05 60.30 1nyr n THR 535 Cb 0.16 -0.10 -0.01 0.00 -1.55 0.00 0.00 70.33 68.83 1nyr n THR 535 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 1nyr n LYS 536 N -2.31 -1.19 -0.19 1.09 5.02 0.41 -1.96 118.16 119.03 1nyr n LYS 536 Ca -0.10 0.75 0.00 0.00 -2.02 0.00 0.00 58.31 56.93 1nyr n LYS 536 Cb 0.66 -5.07 0.00 0.00 -0.02 0.00 0.00 35.03 30.60 1nyr n LYS 536 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1nyr n GLY 537 N -1.02 1.58 3.17 0.72 0.00 -1.09 -4.95 105.19 103.61 1nyr n GLY 537 Ca -0.18 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.41 1nyr n GLY 537 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nyr n ALA 538 N -0.54 4.67 -1.90 4.61 0.00 -0.83 -4.87 120.51 121.65 1nyr n ALA 538 Ca 0.00 -4.53 -0.41 0.00 0.00 0.00 0.00 53.44 48.50 1nyr n ALA 538 Cb 0.00 -2.69 -0.03 0.00 0.00 0.00 0.00 19.45 16.73 1nyr n ALA 538 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1nyr s PHE 539 N -0.65 3.30 0.32 0.00 0.08 -1.26 -4.87 117.98 114.90 1nyr s PHE 539 Ca 0.36 1.40 -0.28 0.00 0.12 0.00 0.00 56.93 58.53 1nyr s PHE 539 Cb 0.00 -3.53 -0.13 0.00 -0.57 0.00 0.00 43.02 38.79 1nyr s PHE 539 CO 0.01 -1.49 1.25 -0.35 -0.10 0.00 0.00 175.22 174.54 1nyr n PRO 540 N 1.83 1.98 -0.32 0.24 -0.04 -1.26 -4.43 135.00 133.01 1nyr n PRO 540 Ca 0.03 0.70 0.29 0.00 -0.04 0.00 0.00 63.50 64.48 1nyr n PRO 540 Cb 0.43 -2.25 0.52 0.00 -0.04 0.00 0.00 33.50 32.16 1nyr n PRO 540 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 1nyr n THR 541 N 0.45 -0.29 0.27 0.52 -1.04 -1.26 -0.03 114.28 112.89 1nyr n THR 541 Ca 0.06 1.60 0.14 0.00 -2.04 0.00 0.00 64.05 63.81 1nyr n THR 541 Cb 0.35 -2.61 0.74 0.00 -1.82 0.00 0.00 70.33 66.99 1nyr n THR 541 CO 0.00 0.00 0.00 4.11 -0.64 0.00 0.00 175.07 178.54 1nyr h TRP 542 N 0.00 0.00 -0.01 -1.42 5.08 -1.87 -2.77 115.95 114.97 1nyr h TRP 542 Ca 0.71 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.68 1nyr h TRP 542 Cb 2.06 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 28.22 1nyr h TRP 542 CO -0.01 0.11 -0.66 1.28 -1.28 0.00 0.00 178.44 177.88 1nyr n LEU 543 N -3.56 1.33 -4.76 0.11 4.77 0.95 -4.99 117.00 110.87 1nyr n LEU 543 Ca -0.02 -0.62 -0.41 0.00 -0.03 0.00 0.00 56.01 54.93 1nyr n LEU 543 Cb 0.24 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.32 1nyr n LEU 543 CO 0.29 0.28 1.23 0.00 -1.33 0.00 0.00 177.39 177.86 1nyr s ALA 544 N -2.51 3.71 0.49 -1.18 0.00 -1.05 -4.30 121.76 116.92 1nyr s ALA 544 Ca 0.11 1.59 0.16 0.00 0.00 0.00 0.00 51.96 53.82 1nyr s ALA 544 Cb 0.15 -3.65 1.19 0.00 0.00 0.00 0.00 23.12 20.81 1nyr s ALA 544 CO 0.64 -1.03 2.09 -1.35 0.00 0.00 0.00 175.76 176.11 1nyr h PRO 545 N 4.32 0.14 -3.32 0.00 0.11 -1.92 -3.38 132.00 127.96 1nyr h PRO 545 Ca -0.48 -0.01 -0.29 0.00 0.11 0.00 0.00 66.00 65.33 1nyr h PRO 545 Cb 1.23 -0.03 -0.35 0.00 0.11 0.00 0.00 31.00 31.96 1nyr h PRO 545 CO 0.75 0.10 -0.67 0.21 -0.21 0.00 0.00 178.00 178.17 1nyr s LYS 546 N -5.17 0.01 -0.14 1.05 2.20 -1.26 -4.97 119.74 111.45 1nyr s LYS 546 Ca -0.06 0.35 0.04 0.00 -0.36 0.00 0.00 55.97 55.94 1nyr s LYS 546 Cb 0.18 -0.28 -0.23 0.00 -1.51 0.00 0.00 37.83 35.99 1nyr s LYS 546 CO 0.70 -0.22 0.27 1.04 -0.36 0.00 0.00 175.35 176.78 1nyr n GLN 547 N 4.61 0.69 -4.43 4.03 6.02 0.03 -4.18 117.38 124.15 1nyr n GLN 547 Ca -0.19 0.21 -0.20 0.00 -0.01 0.00 0.00 57.00 56.81 1nyr n GLN 547 Cb 0.50 -1.66 -0.15 0.00 1.02 0.00 0.00 30.24 29.95 1nyr n GLN 547 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1nyr s VAL 548 N -2.55 0.81 -0.14 5.09 1.01 -1.10 -1.09 120.40 122.43 1nyr s VAL 548 Ca -0.18 -0.43 -0.00 0.00 0.00 0.00 0.00 61.98 61.36 1nyr s VAL 548 Cb 0.07 -0.68 0.03 0.00 0.00 0.00 0.00 36.38 35.81 1nyr s VAL 548 CO 0.76 0.23 -0.07 -1.58 0.00 0.00 0.00 175.10 174.44 1nyr s GLN 549 N -0.20 1.53 -0.29 2.72 2.00 0.34 -2.89 119.66 122.87 1nyr s GLN 549 Ca 0.03 -0.39 -0.11 0.00 -2.00 0.00 0.00 55.36 52.89 1nyr s GLN 549 Cb -0.04 -1.81 -0.05 0.00 0.80 0.00 0.00 33.01 31.91 1nyr s GLN 549 CO -0.00 -0.34 0.20 0.42 -0.50 0.00 0.00 175.29 175.07 1nyr s ILE 550 N 1.66 5.30 -0.32 -2.34 1.01 -0.86 0.74 121.20 126.39 1nyr s ILE 550 Ca 0.03 0.15 -0.04 0.00 0.00 0.00 0.00 60.65 60.79 1nyr s ILE 550 Cb -0.14 -3.56 0.05 0.00 0.01 0.00 0.00 42.46 38.82 1nyr s ILE 550 CO -0.08 0.22 0.05 -0.63 0.00 0.00 0.00 174.94 174.49 1nyr s ILE 551 N 1.77 3.33 0.11 2.92 1.01 0.21 -1.47 121.20 129.08 1nyr s ILE 551 Ca 0.07 -1.29 -0.31 0.00 0.00 0.00 0.00 60.65 59.13 1nyr s ILE 551 Cb -0.16 -2.90 -0.07 0.00 0.01 0.00 0.00 42.46 39.34 1nyr s ILE 551 CO 0.11 -0.14 1.27 -2.16 0.00 0.00 0.00 174.94 174.01 1nyr s PRO 552 N 1.31 4.40 0.21 2.79 0.04 -1.26 -1.81 135.00 140.69 1nyr s PRO 552 Ca -0.04 1.90 -0.10 0.00 0.04 0.00 0.00 61.00 62.81 1nyr s PRO 552 Cb -0.20 -3.29 0.26 0.00 0.04 0.00 0.00 34.50 31.32 1nyr s PRO 552 CO 0.01 -0.28 1.76 0.28 0.04 0.00 0.00 177.00 178.80 1nyr h VAL 553 N 4.24 0.81 -3.34 -0.36 2.07 -1.06 -3.35 116.25 115.27 1nyr h VAL 553 Ca -0.42 -0.15 -0.57 0.00 0.82 0.00 0.00 66.70 66.37 1nyr h VAL 553 Cb 1.21 0.32 -0.39 0.00 -1.52 0.00 0.00 31.29 30.91 1nyr h VAL 553 CO 0.81 0.08 -0.76 0.21 0.02 0.00 0.00 177.57 177.93 1nyr s ASN 554 N -5.42 3.66 0.00 0.57 2.47 -1.26 -4.96 114.94 109.99 1nyr s ASN 554 Ca -0.13 -1.28 0.00 0.00 0.42 0.00 0.00 52.86 51.87 1nyr s ASN 554 Cb 0.17 -0.89 0.00 0.00 -1.45 0.00 0.00 41.25 39.07 1nyr s ASN 554 CO 0.75 -0.33 0.83 1.33 -3.72 0.00 0.00 177.10 175.95 1nyr n VAL 555 N 4.84 1.37 -0.07 -5.21 0.24 -1.26 -0.90 118.33 117.35 1nyr n VAL 555 Ca -0.06 0.44 -0.06 0.00 -2.04 0.00 0.00 64.34 62.62 1nyr n VAL 555 Cb 0.44 -1.44 -0.03 0.00 -1.47 0.00 0.00 33.84 31.34 1nyr n VAL 555 CO 0.00 0.00 0.00 0.44 -2.14 0.00 0.00 176.83 175.13 1nyr h ASP 556 N 0.00 0.00 1.17 -1.34 3.32 -1.94 -3.22 116.42 114.41 1nyr h ASP 556 Ca 0.00 -0.14 -0.10 0.00 0.02 0.00 0.00 57.03 56.80 1nyr h ASP 556 Cb 0.20 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.73 1nyr h ASP 556 CO 0.00 0.80 -0.48 -0.07 -1.72 0.00 0.00 179.24 177.77 1nyr h LEU 557 N -1.00 0.00 -0.45 1.55 4.07 -1.94 -3.38 115.31 114.17 1nyr h LEU 557 Ca -0.05 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.91 1nyr h LEU 557 Cb 0.50 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.24 1nyr h LEU 557 CO -0.03 0.48 -0.48 1.41 -1.08 0.00 0.00 178.44 178.74 1nyr n HIS 558 N -3.36 0.00 0.02 1.13 8.25 -0.07 -4.65 115.22 116.53 1nyr n HIS 558 Ca 0.01 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.35 1nyr n HIS 558 Cb 0.65 0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.69 1nyr n HIS 558 CO 0.00 0.00 0.00 -0.92 0.64 0.00 0.00 176.34 176.06 1nyr h TYR 559 N 0.87 0.04 -0.90 4.41 3.20 -1.71 -2.34 116.97 120.55 1nyr h TYR 559 Ca 0.00 -0.00 0.25 0.00 3.14 0.00 0.00 58.73 62.12 1nyr h TYR 559 Cb 0.43 -0.01 -0.16 0.00 1.54 0.00 0.00 36.73 38.53 1nyr h TYR 559 CO 0.00 0.12 0.15 0.38 -1.64 0.00 0.00 178.16 177.18 1nyr h ASP 560 N -0.05 -0.19 0.35 -2.11 2.03 -1.85 1.04 116.42 115.65 1nyr h ASP 560 Ca 0.01 0.23 -0.02 0.00 -0.73 0.00 0.00 57.03 56.52 1nyr h ASP 560 Cb 0.10 0.35 0.00 0.00 -0.83 0.00 0.00 39.33 38.95 1nyr h ASP 560 CO -0.00 -0.24 -0.17 0.22 -1.03 0.00 0.00 179.24 178.02 1nyr h TYR 561 N 0.12 -0.44 -1.00 4.15 3.20 -1.80 -2.55 116.97 118.64 1nyr h TYR 561 Ca 0.56 -0.01 0.23 0.00 3.14 0.00 0.00 58.73 62.66 1nyr h TYR 561 Cb 1.16 0.15 -0.09 0.00 1.54 0.00 0.00 36.73 39.49 1nyr h TYR 561 CO -0.35 -0.11 0.64 0.00 -1.64 0.00 0.00 178.16 176.70 1nyr h ALA 562 N -0.60 2.11 -0.26 1.82 0.00 -0.65 0.20 119.26 121.89 1nyr h ALA 562 Ca -0.05 0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.81 1nyr h ALA 562 Cb 0.53 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 1nyr h ALA 562 CO 0.08 -0.48 -0.29 -0.09 0.00 0.00 0.00 179.25 178.47 1nyr h ARG 563 N 0.47 0.52 0.52 0.00 9.65 0.11 -0.25 114.38 125.41 1nyr h ARG 563 Ca 0.56 -0.21 -0.03 0.00 -1.10 0.00 0.00 59.98 59.20 1nyr h ARG 563 Cb 1.30 -0.02 0.01 0.00 -1.39 0.00 0.00 29.97 29.86 1nyr h ARG 563 CO -0.28 0.76 -0.25 1.96 2.80 0.00 0.00 179.97 184.95 1nyr h GLN 564 N 0.45 -0.68 -0.97 0.20 4.20 -0.19 -2.01 115.11 116.11 1nyr h GLN 564 Ca 0.06 0.05 0.19 0.00 0.06 0.00 0.00 58.65 59.01 1nyr h GLN 564 Cb 0.73 0.15 -0.09 0.00 0.30 0.00 0.00 27.48 28.58 1nyr h GLN 564 CO 0.06 -0.41 0.61 1.25 -0.67 0.00 0.00 178.83 179.67 1nyr h LEU 565 N -0.81 0.65 0.53 1.46 5.85 -1.23 -0.57 115.31 121.19 1nyr h LEU 565 Ca -0.07 0.07 -0.03 0.00 0.84 0.00 0.00 57.88 58.69 1nyr h LEU 565 Cb 0.58 -0.05 0.01 0.00 0.37 0.00 0.00 40.66 41.57 1nyr h LEU 565 CO 0.12 0.25 -0.25 -0.61 -0.34 0.00 0.00 178.44 177.61 1nyr h GLN 566 N 0.65 -0.68 -0.86 1.25 4.15 -0.85 -0.85 115.11 117.92 1nyr h GLN 566 Ca 0.53 0.05 0.08 0.00 0.77 0.00 0.00 58.65 60.08 1nyr h GLN 566 Cb 0.98 0.16 -0.07 0.00 0.21 0.00 0.00 27.48 28.76 1nyr h GLN 566 CO -0.29 -0.40 0.52 -0.44 -1.93 0.00 0.00 178.83 176.29 1nyr h ASP 567 N -0.86 0.79 0.40 -0.69 3.45 -0.83 1.02 116.42 119.71 1nyr h ASP 567 Ca -0.07 0.03 -0.02 0.00 0.43 0.00 0.00 57.03 57.40 1nyr h ASP 567 Cb 0.60 -0.13 0.00 0.00 -0.56 0.00 0.00 39.33 39.24 1nyr h ASP 567 CO 0.12 0.48 -0.19 -0.33 -1.57 0.00 0.00 179.24 177.75 1nyr h GLU 568 N 0.91 -0.51 -0.52 3.56 5.08 -1.04 0.72 114.58 122.79 1nyr h GLU 568 Ca 0.39 0.03 0.04 0.00 -1.00 0.00 0.00 59.36 58.83 1nyr h GLU 568 Cb 0.26 0.12 -0.04 0.00 0.50 0.00 0.00 28.75 29.58 1nyr h GLU 568 CO -0.20 -0.29 0.27 -0.07 -1.00 0.00 0.00 179.01 177.72 1nyr h LEU 569 N -0.61 0.41 -1.66 1.33 3.38 -0.52 -1.95 115.31 115.68 1nyr h LEU 569 Ca -0.05 0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.91 1nyr h LEU 569 Cb 0.46 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 1nyr h LEU 569 CO 0.09 0.28 -0.10 0.11 0.09 0.00 0.00 178.44 178.91 1nyr h LYS 570 N 0.54 0.09 0.00 1.13 1.57 0.13 -0.61 116.57 119.42 1nyr h LYS 570 Ca 0.22 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.99 1nyr h LYS 570 Cb 0.11 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.40 1nyr h LYS 570 CO -0.14 0.20 0.00 -1.13 -0.57 0.00 0.00 179.45 177.80 1nyr n SER 571 N -4.37 0.00 -0.37 0.86 3.41 0.22 -2.02 113.62 111.35 1nyr n SER 571 Ca -0.02 0.42 0.08 0.00 -0.26 0.00 0.00 58.87 59.09 1nyr n SER 571 Cb 0.20 -0.46 0.18 0.00 -0.26 0.00 0.00 64.21 63.87 1nyr n SER 571 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1nyr n GLN 572 N -1.46 1.64 -0.95 4.33 6.02 -0.29 -4.97 117.38 121.71 1nyr n GLN 572 Ca 0.05 -2.79 0.00 0.00 -0.01 0.00 0.00 57.00 54.25 1nyr n GLN 572 Cb 0.18 -1.60 0.00 0.00 1.02 0.00 0.00 30.24 29.84 1nyr n GLN 572 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1nyr n GLY 573 N -1.21 0.59 3.71 1.08 0.00 -0.86 -5.02 105.19 103.49 1nyr n GLY 573 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 1nyr n GLY 573 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1nyr s VAL 574 N -2.28 4.74 -0.48 1.61 1.01 -0.88 -4.98 120.40 119.14 1nyr s VAL 574 Ca 0.00 2.03 -0.26 0.00 0.00 0.00 0.00 61.98 63.75 1nyr s VAL 574 Cb 0.00 -4.30 0.03 0.00 0.00 0.00 0.00 36.38 32.11 1nyr s VAL 574 CO 0.00 0.19 0.96 -0.13 0.00 0.00 0.00 175.10 176.12 1nyr s ARG 575 N 0.78 3.53 0.03 2.72 0.52 -1.26 -4.20 118.95 121.07 1nyr s ARG 575 Ca 0.51 0.16 -0.08 0.00 -0.52 0.00 0.00 55.73 55.80 1nyr s ARG 575 Cb -0.22 -3.94 -0.00 0.00 0.52 0.00 0.00 34.95 31.31 1nyr s ARG 575 CO 0.29 -1.29 0.16 0.54 0.02 0.00 0.00 175.30 175.01 1nyr s VAL 576 N 3.90 0.11 0.29 3.52 0.11 -1.26 -0.79 120.40 126.28 1nyr s VAL 576 Ca 0.38 -0.90 -0.09 0.00 -2.93 0.00 0.00 61.98 58.44 1nyr s VAL 576 Cb -0.10 -0.79 0.00 0.00 -1.53 0.00 0.00 36.38 33.96 1nyr s VAL 576 CO 0.26 -0.49 0.49 -0.94 -3.33 0.00 0.00 175.10 171.09 1nyr s SER 577 N -1.93 0.26 -0.07 3.54 1.04 -1.14 -5.01 113.70 110.40 1nyr s SER 577 Ca -0.07 -1.16 0.05 0.00 0.48 0.00 0.00 55.95 55.25 1nyr s SER 577 Cb -0.03 0.63 -0.01 0.00 0.10 0.00 0.00 66.02 66.71 1nyr s SER 577 CO -0.03 -1.23 -0.23 -0.63 0.98 0.00 0.00 173.24 172.10 1nyr s ILE 578 N -3.54 2.25 -1.06 -1.02 1.01 -1.26 -2.03 121.20 115.55 1nyr s ILE 578 Ca 0.25 -0.99 -0.12 0.00 0.00 0.00 0.00 60.65 59.79 1nyr s ILE 578 Cb -0.01 -1.84 0.23 0.00 0.01 0.00 0.00 42.46 40.85 1nyr s ILE 578 CO 0.13 0.57 1.11 -0.62 0.00 0.00 0.00 174.94 176.13 1nyr s ASP 579 N -0.13 7.09 -0.16 3.58 3.68 -0.54 -4.77 116.67 125.42 1nyr s ASP 579 Ca -0.04 -3.14 0.12 0.00 2.13 0.00 0.00 52.55 51.63 1nyr s ASP 579 Cb -0.14 -2.27 0.63 0.00 -1.45 0.00 0.00 42.92 39.69 1nyr s ASP 579 CO 0.04 -0.52 1.48 -0.90 0.13 0.00 0.00 175.17 175.41 1nyr n ASP 580 N 3.97 4.51 -4.77 -0.34 5.75 -1.26 -4.44 116.55 119.96 1nyr n ASP 580 Ca 0.25 -2.62 -0.31 0.00 -0.01 0.00 0.00 54.79 52.10 1nyr n ASP 580 Cb 0.42 -0.61 0.09 0.00 -1.03 0.00 0.00 41.12 39.99 1nyr n ASP 580 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 1nyr s ARG 581 N -2.21 2.33 -1.14 0.11 0.52 -1.26 -4.91 118.95 112.39 1nyr s ARG 581 Ca 0.43 1.19 -0.19 0.00 -0.52 0.00 0.00 55.73 56.64 1nyr s ARG 581 Cb 0.31 -1.90 0.09 0.00 0.52 0.00 0.00 34.95 33.97 1nyr s ARG 581 CO 0.15 -1.59 1.49 1.21 0.02 0.00 0.00 175.30 176.58 1nyr s ASN 582 N -3.30 6.75 0.01 0.23 3.04 -1.26 -4.91 114.94 115.51 1nyr s ASN 582 Ca 0.62 -2.19 -0.13 0.00 0.04 0.00 0.00 52.86 51.20 1nyr s ASN 582 Cb -0.18 -2.51 0.02 0.00 -1.54 0.00 0.00 41.25 37.04 1nyr s ASN 582 CO 0.54 -1.17 0.28 -1.61 -3.04 0.00 0.00 177.10 172.10 1nyr s GLU 583 N 3.69 0.70 0.56 0.43 0.41 -1.26 -5.15 118.70 118.08 1nyr s GLU 583 Ca 0.46 -0.36 -0.19 0.00 -0.41 0.00 0.00 54.97 54.47 1nyr s GLU 583 Cb 0.00 0.30 -0.05 0.00 -1.78 0.00 0.00 34.13 32.61 1nyr s GLU 583 CO -0.02 -0.20 1.19 0.15 -0.49 0.00 0.00 175.26 175.89 1nyr s LYS 584 N -1.84 3.17 0.00 1.61 -0.14 -1.26 -4.84 119.74 116.44 1nyr s LYS 584 Ca -0.10 1.77 0.00 0.00 -1.36 0.00 0.00 55.97 56.28 1nyr s LYS 584 Cb -0.04 -2.01 0.00 0.00 -1.68 0.00 0.00 37.83 34.10 1nyr s LYS 584 CO 0.01 -1.03 0.91 -0.12 -0.76 0.00 0.00 175.35 174.36 1nyr n MET 585 N -1.37 0.00 -0.38 1.68 0.00 -1.26 -1.39 117.12 114.40 1nyr n MET 585 Ca 0.12 0.91 0.32 0.00 -0.00 0.00 0.00 57.70 59.05 1nyr n MET 585 Cb 0.50 -1.41 0.63 0.00 0.00 0.00 0.00 33.22 32.94 1nyr n MET 585 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 175.97 176.75 1nyr h GLY 586 N 0.00 0.81 0.93 -5.12 0.00 -1.98 0.77 103.07 98.47 1nyr h GLY 586 Ca 0.00 -0.11 -0.03 0.00 0.00 0.00 0.00 47.33 47.19 1nyr h GLY 586 CO 0.00 -0.15 -0.36 -1.82 0.00 0.00 0.00 176.54 174.21 1nyr h TYR 587 N 0.18 -0.93 -0.91 5.60 3.20 -1.59 0.12 116.97 122.64 1nyr h TYR 587 Ca 0.66 -0.02 0.10 0.00 3.14 0.00 0.00 58.73 62.62 1nyr h TYR 587 Cb 2.14 0.32 -0.07 0.00 1.54 0.00 0.00 36.73 40.66 1nyr h TYR 587 CO -0.00 -0.56 0.59 0.87 -1.64 0.00 0.00 178.16 177.42 1nyr h LYS 588 N -0.94 0.88 0.52 1.82 1.57 0.93 0.41 116.57 121.77 1nyr h LYS 588 Ca -0.08 -0.05 -0.03 0.00 -1.87 0.00 0.00 60.65 58.62 1nyr h LYS 588 Cb 0.74 -0.20 0.01 0.00 0.08 0.00 0.00 32.23 32.86 1nyr h LYS 588 CO 0.11 0.59 -0.25 0.82 -0.57 0.00 0.00 179.45 180.15 1nyr h ILE 589 N 0.91 0.26 -1.01 1.86 5.03 -0.52 -2.30 117.51 121.74 1nyr h ILE 589 Ca 0.43 -0.46 0.23 0.00 -0.12 0.00 0.00 64.86 64.94 1nyr h ILE 589 Cb 0.42 0.37 -0.11 0.00 -3.03 0.00 0.00 36.82 34.46 1nyr h ILE 589 CO -0.19 0.04 0.61 -0.09 -0.68 0.00 0.00 178.15 177.85 1nyr h ARG 590 N -1.06 0.59 -0.23 2.37 2.43 -0.39 0.41 114.38 118.50 1nyr h ARG 590 Ca -0.07 -0.04 -0.09 0.00 -0.81 0.00 0.00 59.98 58.98 1nyr h ARG 590 Cb 0.61 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 30.01 1nyr h ARG 590 CO 0.12 0.39 -0.23 1.49 -1.51 0.00 0.00 179.97 180.22 1nyr h GLU 591 N 0.61 0.42 -0.13 0.20 4.81 -0.85 -1.12 114.58 118.52 1nyr h GLU 591 Ca 0.61 -0.15 -0.21 0.00 -0.13 0.00 0.00 59.36 59.48 1nyr h GLU 591 Cb 1.17 -0.03 0.01 0.00 0.63 0.00 0.00 28.75 30.52 1nyr h GLU 591 CO -0.41 0.63 -0.77 0.00 -0.73 0.00 0.00 179.01 177.73 1nyr h ALA 592 N 1.38 0.39 -0.47 2.92 0.00 0.22 -2.41 119.26 121.30 1nyr h ALA 592 Ca 0.06 -0.60 -0.13 0.00 0.00 0.00 0.00 54.91 54.23 1nyr h ALA 592 Cb 0.62 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 1nyr h ALA 592 CO 0.04 0.71 -0.23 1.96 0.00 0.00 0.00 179.25 181.73 1nyr h GLN 593 N 0.47 0.97 0.00 0.00 1.08 -0.29 -2.18 115.11 115.16 1nyr h GLN 593 Ca -0.05 -0.42 -0.07 0.00 -1.45 0.00 0.00 58.65 56.66 1nyr h GLN 593 Cb 1.38 -0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 28.77 1nyr h GLN 593 CO 0.15 1.09 -0.35 0.52 -0.95 0.00 0.00 178.83 179.29 1nyr h MET 594 N 0.83 0.00 -0.00 1.46 2.86 -1.21 -1.94 114.93 116.94 1nyr h MET 594 Ca 0.11 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.75 1nyr h MET 594 Cb 0.80 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.46 1nyr h MET 594 CO 0.07 0.35 -0.06 1.04 1.06 0.00 0.00 176.91 179.36 1nyr n GLN 595 N -3.79 0.03 -2.48 1.72 6.02 -0.91 -4.94 117.38 113.04 1nyr n GLN 595 Ca -0.01 -0.00 -0.16 0.00 -0.01 0.00 0.00 57.00 56.81 1nyr n GLN 595 Cb 0.43 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.19 1nyr n GLN 595 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1nyr n LYS 596 N -1.48 -2.07 -1.77 -1.09 4.76 -0.73 -4.96 118.16 110.82 1nyr n LYS 596 Ca 0.07 0.73 -0.42 0.00 -2.87 0.00 0.00 58.31 55.82 1nyr n LYS 596 Cb 0.33 -5.10 -0.03 0.00 -1.84 0.00 0.00 35.03 28.39 1nyr n LYS 596 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1nyr s ILE 597 N -2.86 2.17 0.19 -0.18 1.09 -1.14 -4.81 121.20 115.67 1nyr s ILE 597 Ca 0.08 0.10 -0.12 0.00 -1.10 0.00 0.00 60.65 59.61 1nyr s ILE 597 Cb -0.03 -3.07 0.11 0.00 -1.06 0.00 0.00 42.46 38.41 1nyr s ILE 597 CO 0.10 0.01 1.75 -0.65 -0.10 0.00 0.00 174.94 176.04 1nyr h PRO 598 N 6.91 0.36 -4.77 2.79 0.11 -1.72 -3.38 132.00 132.29 1nyr h PRO 598 Ca -0.43 -0.02 -0.61 0.00 0.11 0.00 0.00 66.00 65.05 1nyr h PRO 598 Cb 1.20 -0.08 -0.35 0.00 0.11 0.00 0.00 31.00 31.88 1nyr h PRO 598 CO 0.95 0.24 -0.84 0.71 -0.21 0.00 0.00 178.00 178.85 1nyr s TYR 599 N -6.12 2.16 -0.22 0.65 2.02 -0.25 -1.43 117.35 114.16 1nyr s TYR 599 Ca -0.13 -1.13 -0.08 0.00 -0.37 0.00 0.00 57.07 55.37 1nyr s TYR 599 Cb 0.15 -1.56 -0.04 0.00 -0.40 0.00 0.00 41.96 40.12 1nyr s TYR 599 CO 0.73 -0.59 0.08 -1.14 -1.57 0.00 0.00 175.55 173.07 1nyr s GLN 600 N 1.20 3.85 -0.21 -0.62 0.74 -1.11 -0.51 119.66 123.00 1nyr s GLN 600 Ca -0.01 -0.39 0.01 0.00 0.05 0.00 0.00 55.36 55.02 1nyr s GLN 600 Cb -0.14 -3.31 0.04 0.00 1.10 0.00 0.00 33.01 30.70 1nyr s GLN 600 CO -0.06 0.04 -0.13 0.42 -0.55 0.00 0.00 175.29 175.01 1nyr s ILE 601 N 1.02 1.89 -0.19 -2.34 -1.09 0.23 -1.63 121.20 119.09 1nyr s ILE 601 Ca 0.05 -1.17 -0.11 0.00 -2.23 0.00 0.00 60.65 57.19 1nyr s ILE 601 Cb -0.14 -1.91 -0.05 0.00 -1.58 0.00 0.00 42.46 38.79 1nyr s ILE 601 CO 0.03 0.21 0.19 -0.69 -1.23 0.00 0.00 174.94 173.45 1nyr s VAL 602 N 1.29 5.37 -0.25 2.92 1.01 -0.54 0.65 120.40 130.84 1nyr s VAL 602 Ca -0.02 0.32 0.01 0.00 0.00 0.00 0.00 61.98 62.29 1nyr s VAL 602 Cb -0.16 -3.53 0.05 0.00 0.00 0.00 0.00 36.38 32.73 1nyr s VAL 602 CO -0.08 0.41 -0.10 -0.69 0.00 0.00 0.00 175.10 174.64 1nyr s VAL 603 N 0.45 2.40 0.26 2.92 1.01 -0.75 -2.31 120.40 124.39 1nyr s VAL 603 Ca 0.11 -1.40 0.01 0.00 0.00 0.00 0.00 61.98 60.70 1nyr s VAL 603 Cb -0.12 -2.32 0.01 0.00 0.00 0.00 0.00 36.38 33.95 1nyr s VAL 603 CO 0.00 0.08 0.07 0.61 0.00 0.00 0.00 175.10 175.86 1nyr n GLY 604 N 4.53 3.53 0.37 4.51 0.00 -1.26 -0.34 105.19 116.53 1nyr n GLY 604 Ca -0.15 -2.27 0.02 0.00 0.00 0.00 0.00 46.02 43.61 1nyr n GLY 604 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1nyr h ASP 605 N 0.52 1.03 0.15 1.61 3.32 -1.97 -0.20 116.42 120.88 1nyr h ASP 605 Ca -0.20 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.85 1nyr h ASP 605 Cb 0.64 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 39.94 1nyr h ASP 605 CO 0.33 0.69 -0.40 0.50 -1.72 0.00 0.00 179.24 178.63 1nyr h LYS 606 N 1.18 -0.59 -0.58 3.56 3.64 -1.98 0.72 116.57 122.53 1nyr h LYS 606 Ca 0.40 0.04 0.11 0.00 -1.27 0.00 0.00 60.65 59.93 1nyr h LYS 606 Cb 0.09 0.13 -0.09 0.00 -0.41 0.00 0.00 32.23 31.95 1nyr h LYS 606 CO -0.14 -0.39 0.09 0.93 -2.27 0.00 0.00 179.45 177.66 1nyr h GLU 607 N -0.61 0.21 0.00 1.90 3.07 -1.78 0.44 114.58 117.80 1nyr h GLU 607 Ca -0.01 -0.01 -0.01 0.00 -0.50 0.00 0.00 59.36 58.82 1nyr h GLU 607 Cb 0.59 -0.05 -0.00 0.00 -0.84 0.00 0.00 28.75 28.46 1nyr h GLU 607 CO -0.18 0.14 -0.05 0.28 -1.40 0.00 0.00 179.01 177.79 1nyr h VAL 608 N 0.21 0.27 0.08 3.13 2.07 -0.44 -0.82 116.25 120.77 1nyr h VAL 608 Ca 0.30 -0.34 -0.00 0.00 0.82 0.00 0.00 66.70 67.48 1nyr h VAL 608 Cb 0.46 1.26 0.00 0.00 -1.52 0.00 0.00 31.29 31.49 1nyr h VAL 608 CO -0.42 0.05 -0.04 -0.33 0.02 0.00 0.00 177.57 176.85 1nyr h GLU 609 N 0.00 -0.11 -2.01 1.57 5.08 0.49 -3.39 114.58 116.22 1nyr h GLU 609 Ca -0.00 0.01 -0.57 0.00 -1.00 0.00 0.00 59.36 57.79 1nyr h GLU 609 Cb 0.26 0.02 -0.20 0.00 0.50 0.00 0.00 28.75 29.33 1nyr h GLU 609 CO 0.01 -0.07 0.59 0.09 -1.00 0.00 0.00 179.01 178.62 1nyr n ASN 610 N -4.01 6.76 -3.80 1.42 3.02 -0.03 -4.89 115.26 113.73 1nyr n ASN 610 Ca -0.01 -3.37 -0.10 0.00 -0.03 0.00 0.00 54.58 51.06 1nyr n ASN 610 Cb 0.04 -1.19 0.00 0.00 -0.61 0.00 0.00 39.78 38.03 1nyr n ASN 610 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1nyr n ASN 611 N 0.51 -0.86 -2.87 6.41 3.02 -1.12 -4.82 115.26 115.54 1nyr n ASN 611 Ca 0.50 -0.28 -0.14 0.00 -0.03 0.00 0.00 54.58 54.64 1nyr n ASN 611 Cb 0.46 -0.33 -0.04 0.00 -0.61 0.00 0.00 39.78 39.27 1nyr n ASN 611 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1nyr n GLN 612 N -1.81 0.91 -3.67 3.52 6.02 -0.33 -1.47 117.38 120.54 1nyr n GLN 612 Ca -0.02 -1.80 -0.15 0.00 -0.01 0.00 0.00 57.00 55.02 1nyr n GLN 612 Cb 0.12 0.85 -0.08 0.00 1.02 0.00 0.00 30.24 32.15 1nyr n GLN 612 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 177.06 176.19 1nyr s VAL 613 N -2.23 0.02 -0.41 5.09 -7.23 -0.80 -4.58 120.40 110.27 1nyr s VAL 613 Ca 0.08 -0.17 -0.18 0.00 -1.81 0.00 0.00 61.98 59.90 1nyr s VAL 613 Cb 0.00 -0.76 0.01 0.00 0.56 0.00 0.00 36.38 36.20 1nyr s VAL 613 CO 0.06 -0.10 0.49 0.21 -0.31 0.00 0.00 175.10 175.45 1nyr s ASN 614 N -0.73 6.24 -0.05 4.85 3.84 -0.98 -1.63 114.94 126.48 1nyr s ASN 614 Ca -0.08 -0.46 -0.03 0.00 0.21 0.00 0.00 52.86 52.50 1nyr s ASN 614 Cb -0.03 -2.25 -0.04 0.00 -0.55 0.00 0.00 41.25 38.38 1nyr s ASN 614 CO 0.05 -0.59 0.11 -0.69 -2.79 0.00 0.00 177.10 173.19 1nyr s VAL 615 N 2.31 5.04 -0.32 -5.21 1.01 -1.17 -1.47 120.40 120.60 1nyr s VAL 615 Ca 0.15 -0.16 -0.02 0.00 0.00 0.00 0.00 61.98 61.95 1nyr s VAL 615 Cb -0.16 -3.26 0.11 0.00 0.00 0.00 0.00 36.38 33.07 1nyr s VAL 615 CO 0.15 0.46 0.14 -0.60 0.00 0.00 0.00 175.10 175.24 1nyr s ARG 616 N -1.47 0.49 -0.45 2.72 3.52 -0.65 0.48 118.95 123.61 1nyr s ARG 616 Ca 0.20 -0.94 -0.29 0.00 -0.13 0.00 0.00 55.73 54.57 1nyr s ARG 616 Cb -0.12 -1.53 0.03 0.00 -1.56 0.00 0.00 34.95 31.77 1nyr s ARG 616 CO 0.11 -1.05 1.13 1.14 -0.81 0.00 0.00 175.30 175.81 1nyr s GLN 617 N 1.65 3.79 0.00 5.12 -2.07 -1.26 -2.76 119.66 124.13 1nyr s GLN 617 Ca 0.11 0.66 0.00 0.00 -1.82 0.00 0.00 55.36 54.32 1nyr s GLN 617 Cb -0.18 -3.88 0.00 0.00 -1.09 0.00 0.00 33.01 27.86 1nyr s GLN 617 CO -0.24 -1.30 0.00 0.98 -1.32 0.00 0.00 175.29 173.41 1nyr n TYR 618 N 7.68 0.00 0.00 9.60 9.36 -0.52 -3.57 117.16 139.71 1nyr n TYR 618 Ca 0.12 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.34 1nyr n TYR 618 Cb 0.49 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.20 1nyr n TYR 618 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1nyr n GLY 619 N 0.00 3.21 0.00 2.98 0.00 -1.26 -5.09 105.19 105.02 1nyr n GLY 619 Ca 0.00 -0.67 0.00 0.00 0.00 0.00 0.00 46.02 45.35 1nyr n GLY 619 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1nyr n SER 620 N 0.00 0.00 -4.94 1.61 3.41 -1.23 -5.12 113.62 107.35 1nyr n SER 620 Ca 0.00 0.00 -0.24 0.00 -0.26 0.00 0.00 58.87 58.37 1nyr n SER 620 Cb 0.00 0.00 -0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1nyr n SER 620 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1nyr s GLN 621 N 4.21 3.35 -0.30 4.33 -1.52 -1.26 -4.96 119.66 123.51 1nyr s GLN 621 Ca 0.00 -0.33 -0.37 0.00 -1.95 0.00 0.00 55.36 52.70 1nyr s GLN 621 Cb 0.00 -2.60 -0.13 0.00 -0.22 0.00 0.00 33.01 30.06 1nyr s GLN 621 CO 0.00 -0.03 1.99 -0.25 -0.25 0.00 0.00 175.29 176.75 1nyr n ASP 622 N -1.94 2.34 -2.07 5.90 8.00 -1.26 -4.62 116.55 122.90 1nyr n ASP 622 Ca -0.02 0.73 -0.00 0.00 0.71 0.00 0.00 54.79 56.21 1nyr n ASP 622 Cb 0.57 -1.22 -0.00 0.00 -0.02 0.00 0.00 41.12 40.45 1nyr n ASP 622 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1nyr n GLN 623 N 6.99 0.06 -0.20 -1.24 1.13 0.18 -4.75 117.38 119.54 1nyr n GLN 623 Ca 0.34 -0.01 0.03 0.00 -1.94 0.00 0.00 57.00 55.42 1nyr n GLN 623 Cb 0.19 -1.49 -0.01 0.00 0.11 0.00 0.00 30.24 29.05 1nyr n GLN 623 CO 0.00 0.00 0.00 0.39 -1.44 0.00 0.00 177.06 176.01 1nyr n GLU 624 N 2.17 -0.40 -2.78 -1.09 4.71 -1.26 -4.69 120.64 117.29 1nyr n GLU 624 Ca 0.00 0.27 -0.22 0.00 -0.01 0.00 0.00 57.16 57.20 1nyr n GLU 624 Cb 0.03 -0.49 0.03 0.00 -1.01 0.00 0.00 31.44 29.99 1nyr n GLU 624 CO 0.00 0.00 0.00 0.95 0.09 0.00 0.00 177.13 178.17 1nyr s THR 625 N -0.35 3.20 -0.15 2.62 -4.23 -1.26 -3.02 115.64 112.45 1nyr s THR 625 Ca 0.00 -0.60 -0.16 0.00 -1.18 0.00 0.00 61.69 59.75 1nyr s THR 625 Cb 0.00 -3.19 0.04 0.00 1.34 0.00 0.00 72.50 70.69 1nyr s THR 625 CO 0.00 -0.13 0.44 -0.69 -0.54 0.00 0.00 174.62 173.70 1nyr s VAL 626 N -2.68 0.01 0.38 2.29 1.01 -0.65 -4.91 120.40 115.86 1nyr s VAL 626 Ca 0.54 -0.05 -0.28 0.00 0.00 0.00 0.00 61.98 62.19 1nyr s VAL 626 Cb -0.10 -0.63 -0.11 0.00 0.00 0.00 0.00 36.38 35.54 1nyr s VAL 626 CO 0.38 -0.02 1.49 -0.70 0.00 0.00 0.00 175.10 176.25 1nyr s GLU 627 N 0.04 4.06 0.15 2.72 2.56 -1.26 -1.90 118.70 125.07 1nyr s GLU 627 Ca -0.02 2.58 -0.20 0.00 0.00 0.00 0.00 54.97 57.33 1nyr s GLU 627 Cb -0.03 -2.94 0.04 0.00 2.00 0.00 0.00 34.13 33.20 1nyr s GLU 627 CO 0.01 -0.57 1.66 -0.22 -0.56 0.00 0.00 175.26 175.58 1nyr h LYS 628 N 2.93 -0.13 -0.80 4.30 3.64 -1.54 -2.13 116.57 122.83 1nyr h LYS 628 Ca -0.51 0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 58.85 1nyr h LYS 628 Cb 1.24 0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 33.05 1nyr h LYS 628 CO 0.64 -0.09 0.39 -0.44 -2.27 0.00 0.00 179.45 177.68 1nyr h ASP 629 N -0.14 1.04 0.26 4.20 3.32 -1.90 -1.29 116.42 121.91 1nyr h ASP 629 Ca 0.14 -0.12 -0.00 0.00 0.02 0.00 0.00 57.03 57.07 1nyr h ASP 629 Cb 0.36 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.63 1nyr h ASP 629 CO -0.35 0.87 -0.19 -0.33 -1.72 0.00 0.00 179.24 177.52 1nyr h GLU 630 N 1.14 -0.43 -0.36 3.56 5.08 -1.79 0.40 114.58 122.19 1nyr h GLU 630 Ca 0.28 0.03 0.07 0.00 -1.00 0.00 0.00 59.36 58.74 1nyr h GLU 630 Cb 0.10 0.10 -0.07 0.00 0.50 0.00 0.00 28.75 29.38 1nyr h GLU 630 CO -0.04 -0.29 -0.10 0.35 -1.00 0.00 0.00 179.01 177.94 1nyr h PHE 631 N -0.44 -0.21 -0.67 4.33 3.57 -1.06 0.62 116.94 123.08 1nyr h PHE 631 Ca -0.02 0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.52 1nyr h PHE 631 Cb 0.39 0.15 -0.03 0.00 2.79 0.00 0.00 35.95 39.24 1nyr h PHE 631 CO -0.11 -0.16 0.44 0.82 -2.23 0.00 0.00 178.31 177.07 1nyr h ILE 632 N -0.01 1.17 -0.15 1.41 2.04 -0.80 0.93 117.51 122.09 1nyr h ILE 632 Ca 0.17 -0.31 -0.02 0.00 1.00 0.00 0.00 64.86 65.70 1nyr h ILE 632 Cb 0.27 0.19 -0.01 0.00 -0.74 0.00 0.00 36.82 36.53 1nyr h ILE 632 CO -0.37 0.16 0.00 -0.25 0.00 0.00 0.00 178.15 177.69 1nyr h TRP 633 N 0.90 0.29 -0.39 1.37 2.91 0.77 -2.32 115.95 119.49 1nyr h TRP 633 Ca 0.25 -0.05 0.02 0.00 1.13 0.00 0.00 58.89 60.23 1nyr h TRP 633 Cb -0.10 -0.08 -0.03 0.00 -0.51 0.00 0.00 29.16 28.45 1nyr h TRP 633 CO -0.03 0.49 0.22 -0.91 -1.03 0.00 0.00 178.44 177.19 1nyr h ASN 634 N 0.01 0.36 0.67 2.65 2.35 0.62 -1.56 115.58 120.68 1nyr h ASN 634 Ca 0.04 0.01 -0.03 0.00 -0.55 0.00 0.00 56.30 55.77 1nyr h ASN 634 Cb 0.37 -0.07 0.01 0.00 0.05 0.00 0.00 38.32 38.68 1nyr h ASN 634 CO 0.01 0.26 -0.32 0.25 -1.65 0.00 0.00 177.43 175.98 1nyr h LEU 635 N 0.45 -0.76 -1.73 1.61 5.85 -0.82 -0.49 115.31 119.44 1nyr h LEU 635 Ca 0.16 0.00 0.20 0.00 0.84 0.00 0.00 57.88 59.08 1nyr h LEU 635 Cb 0.02 0.20 -0.05 0.00 0.37 0.00 0.00 40.66 41.19 1nyr h LEU 635 CO -0.08 -0.49 0.55 0.58 -0.34 0.00 0.00 178.44 178.66 1nyr h VAL 636 N -0.97 0.68 -0.12 1.05 2.07 -1.38 -0.63 116.25 116.95 1nyr h VAL 636 Ca -0.09 -0.08 -0.08 0.00 0.82 0.00 0.00 66.70 67.27 1nyr h VAL 636 Cb 0.71 0.42 0.00 0.00 -1.52 0.00 0.00 31.29 30.90 1nyr h VAL 636 CO 0.15 0.04 -0.22 -0.78 0.02 0.00 0.00 177.57 176.78 1nyr h ASP 637 N 0.24 0.41 -0.86 0.57 1.82 -0.91 0.20 116.42 117.88 1nyr h ASP 637 Ca 0.40 -0.54 0.03 0.00 -0.39 0.00 0.00 57.03 56.53 1nyr h ASP 637 Cb 1.21 -0.12 -0.05 0.00 0.68 0.00 0.00 39.33 41.05 1nyr h ASP 637 CO -0.09 0.88 0.56 -0.08 -1.61 0.00 0.00 179.24 178.89 1nyr h GLU 638 N -0.04 1.06 0.42 0.28 4.81 0.22 0.16 114.58 121.48 1nyr h GLU 638 Ca 0.01 -0.06 -0.02 0.00 -0.13 0.00 0.00 59.36 59.15 1nyr h GLU 638 Cb 0.80 -0.24 0.00 0.00 0.63 0.00 0.00 28.75 29.94 1nyr h GLU 638 CO 0.05 0.70 -0.20 0.82 -0.73 0.00 0.00 179.01 179.65 1nyr h ILE 639 N 1.09 0.48 -0.18 2.32 2.04 -1.10 0.28 117.51 122.44 1nyr h ILE 639 Ca 0.34 -0.51 0.05 0.00 1.00 0.00 0.00 64.86 65.74 1nyr h ILE 639 Cb -0.01 0.68 -0.01 0.00 -0.74 0.00 0.00 36.82 36.75 1nyr h ILE 639 CO -0.11 0.08 0.19 -0.09 0.00 0.00 0.00 178.15 178.21 1nyr h ARG 640 N -0.90 0.00 -0.24 2.37 2.43 -0.80 0.12 114.38 117.35 1nyr h ARG 640 Ca -0.06 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.11 1nyr h ARG 640 Cb 0.56 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.11 1nyr h ARG 640 CO 0.09 0.00 0.00 1.28 -1.51 0.00 0.00 179.97 179.83 1nyr n LEU 641 N -3.87 2.96 -4.13 3.80 4.32 0.56 -5.00 117.00 115.63 1nyr n LEU 641 Ca 0.01 -1.37 -0.30 0.00 -0.02 0.00 0.00 56.01 54.33 1nyr n LEU 641 Cb 0.31 -0.15 -0.05 0.00 -1.62 0.00 0.00 43.42 41.91 1nyr n LEU 641 CO 0.28 0.62 -0.27 0.29 -1.22 0.00 0.00 177.39 177.09 1nyr n LYS 642 N 1.14 -2.44 -1.30 3.23 5.02 0.94 -4.96 118.16 119.77 1nyr n LYS 642 Ca 0.14 0.29 -0.29 0.00 -2.02 0.00 0.00 58.31 56.43 1nyr n LYS 642 Cb 0.50 -4.35 0.19 0.00 -0.02 0.00 0.00 35.03 31.36 1nyr n LYS 642 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 1nyr s LYS 643 N -6.90 0.02 0.00 1.97 2.20 -0.90 -4.99 119.74 111.15 1nyr s LYS 643 Ca 0.16 0.16 0.00 0.00 -0.36 0.00 0.00 55.97 55.92 1nyr s LYS 643 Cb -0.09 -1.72 0.00 0.00 -1.51 0.00 0.00 37.83 34.51 1nyr s LYS 643 CO 0.93 -2.93 0.00 0.72 -0.36 0.00 0.00 175.35 173.72 1nyr n HIS 644 N -4.25 0.00 0.00 4.03 8.25 -1.26 -4.59 115.22 117.40 1nyr n HIS 644 Ca 0.09 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.55 1nyr n HIS 644 Cb 0.59 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.70 1nyr n HIS 644 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52