#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b51 s ASP 2 N 0.00 5.24 -0.18 0.00 1.01 -1.26 -4.82 116.67 116.67 1b51 s ASP 2 Ca 0.00 -2.56 -0.29 0.00 0.71 0.00 0.00 52.55 50.40 1b51 s ASP 2 Cb 0.00 -1.85 -0.01 0.00 1.01 0.00 0.00 42.92 42.07 1b51 s ASP 2 CO 0.00 -0.43 1.20 -0.69 0.21 0.00 0.00 175.17 175.46 1b51 s VAL 3 N 0.36 4.38 0.43 -1.27 1.01 -1.26 -5.00 120.40 119.05 1b51 s VAL 3 Ca 0.14 1.67 -0.25 0.00 0.00 0.00 0.00 61.98 63.53 1b51 s VAL 3 Cb -0.21 -4.08 -0.09 0.00 0.00 0.00 0.00 36.38 31.99 1b51 s VAL 3 CO -0.04 -0.14 1.31 -2.65 0.00 0.00 0.00 175.10 173.59 1b51 n PRO 4 N 6.46 2.02 -1.60 2.72 -0.02 -1.26 -4.89 135.00 138.42 1b51 n PRO 4 Ca 0.13 0.72 -0.48 0.00 -2.02 0.00 0.00 63.50 61.85 1b51 n PRO 4 Cb 0.45 -2.45 -0.04 0.00 -0.02 0.00 0.00 33.50 31.45 1b51 n PRO 4 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1b51 n ALA 5 N -0.19 -0.32 -0.30 3.55 0.00 -1.26 -1.74 120.51 120.24 1b51 n ALA 5 Ca 0.06 0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.95 1b51 n ALA 5 Cb 0.40 -2.08 0.00 0.00 0.00 0.00 0.00 19.45 17.77 1b51 n ALA 5 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1b51 n GLY 6 N 1.99 1.89 3.78 0.00 0.00 -1.26 -5.03 105.19 106.56 1b51 n GLY 6 Ca 0.14 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.78 1b51 n GLY 6 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1b51 s VAL 7 N -3.12 4.19 -0.25 1.61 -7.23 -0.71 -5.01 120.40 109.88 1b51 s VAL 7 Ca 0.00 1.87 -0.16 0.00 -1.81 0.00 0.00 61.98 61.88 1b51 s VAL 7 Cb 0.00 -4.07 -0.04 0.00 0.56 0.00 0.00 36.38 32.83 1b51 s VAL 7 CO 0.00 0.21 0.41 -1.10 -0.31 0.00 0.00 175.10 174.31 1b51 s GLN 8 N -1.89 4.08 0.37 4.82 -0.21 -1.26 -4.98 119.66 120.59 1b51 s GLN 8 Ca 0.48 0.15 -0.21 0.00 0.02 0.00 0.00 55.36 55.81 1b51 s GLN 8 Cb -0.20 -3.62 -0.10 0.00 1.00 0.00 0.00 33.01 30.09 1b51 s GLN 8 CO 0.25 -0.22 0.89 -0.51 -2.12 0.00 0.00 175.29 173.58 1b51 s LEU 9 N 1.87 4.07 0.56 2.90 1.43 -1.26 -0.61 118.68 127.65 1b51 s LEU 9 Ca 0.18 1.61 -0.19 0.00 -1.03 0.00 0.00 54.13 54.69 1b51 s LEU 9 Cb -0.15 -4.27 -0.05 0.00 0.03 0.00 0.00 46.19 41.75 1b51 s LEU 9 CO 0.09 -0.24 1.18 0.00 0.23 0.00 0.00 176.35 177.60 1b51 s ALA 10 N -1.98 2.64 0.14 4.21 0.00 -0.10 -4.23 121.76 122.45 1b51 s ALA 10 Ca 0.57 0.93 -0.15 0.00 0.00 0.00 0.00 51.96 53.31 1b51 s ALA 10 Cb -0.12 -3.41 0.01 0.00 0.00 0.00 0.00 23.12 19.60 1b51 s ALA 10 CO 0.17 -0.97 1.70 -0.44 0.00 0.00 0.00 175.76 176.21 1b51 h ASP 11 N 1.09 0.60 -3.63 0.00 5.19 -1.96 -3.39 116.42 114.31 1b51 h ASP 11 Ca -0.50 -0.16 -0.67 0.00 -0.62 0.00 0.00 57.03 55.08 1b51 h ASP 11 Cb 1.28 -0.16 -0.17 0.00 0.18 0.00 0.00 39.33 40.46 1b51 h ASP 11 CO 0.56 0.60 -0.26 -0.75 -3.12 0.00 0.00 179.24 176.27 1b51 s LYS 12 N -5.58 3.47 -1.09 3.56 2.20 -1.26 -5.00 119.74 116.03 1b51 s LYS 12 Ca -0.13 -0.48 -0.07 0.00 -0.36 0.00 0.00 55.97 54.93 1b51 s LYS 12 Cb 0.11 -3.84 0.29 0.00 -1.51 0.00 0.00 37.83 32.88 1b51 s LYS 12 CO 0.76 -0.60 1.24 1.04 -0.36 0.00 0.00 175.35 177.43 1b51 n GLN 13 N 5.44 3.86 -4.24 4.03 1.13 -1.26 -4.92 117.38 121.42 1b51 n GLN 13 Ca -0.09 -4.50 -0.20 0.00 -1.94 0.00 0.00 57.00 50.27 1b51 n GLN 13 Cb 0.49 -2.52 -0.12 0.00 0.11 0.00 0.00 30.24 28.19 1b51 n GLN 13 CO 0.00 0.00 0.00 0.95 -1.44 0.00 0.00 177.06 176.57 1b51 s THR 14 N -1.91 1.27 0.01 5.09 -4.23 -1.26 -0.24 115.64 114.38 1b51 s THR 14 Ca 0.31 -1.31 0.02 0.00 -1.18 0.00 0.00 61.69 59.53 1b51 s THR 14 Cb -0.04 -1.18 -0.01 0.00 1.34 0.00 0.00 72.50 72.61 1b51 s THR 14 CO -0.01 -0.14 -0.07 -0.22 -0.54 0.00 0.00 174.62 173.64 1b51 s LEU 15 N -1.66 2.10 -0.14 4.79 2.96 -0.65 -4.97 118.68 121.10 1b51 s LEU 15 Ca 0.01 -0.26 0.01 0.00 -0.22 0.00 0.00 54.13 53.66 1b51 s LEU 15 Cb -0.10 -0.29 0.02 0.00 0.50 0.00 0.00 46.19 46.32 1b51 s LEU 15 CO 0.03 -0.01 -0.14 -0.69 -1.32 0.00 0.00 176.35 174.21 1b51 s VAL 16 N -0.56 1.57 -0.04 1.68 1.01 -1.26 -1.26 120.40 121.54 1b51 s VAL 16 Ca -0.01 -0.64 0.06 0.00 0.00 0.00 0.00 61.98 61.39 1b51 s VAL 16 Cb -0.05 -1.47 -0.02 0.00 0.00 0.00 0.00 36.38 34.84 1b51 s VAL 16 CO 0.00 0.46 -0.20 -0.13 0.00 0.00 0.00 175.10 175.23 1b51 s ARG 17 N 1.41 2.36 0.21 2.72 0.52 0.35 -1.32 118.95 125.20 1b51 s ARG 17 Ca 0.03 -0.81 -0.16 0.00 -0.52 0.00 0.00 55.73 54.27 1b51 s ARG 17 Cb -0.13 -2.22 -0.08 0.00 0.52 0.00 0.00 34.95 33.04 1b51 s ARG 17 CO -0.09 0.57 0.65 1.21 0.02 0.00 0.00 175.30 177.65 1b51 s ASN 18 N -0.60 6.90 -0.07 0.23 2.47 -0.46 -1.23 114.94 122.17 1b51 s ASN 18 Ca 0.09 1.23 0.10 0.00 0.42 0.00 0.00 52.86 54.70 1b51 s ASN 18 Cb -0.11 -2.35 0.15 0.00 -1.45 0.00 0.00 41.25 37.50 1b51 s ASN 18 CO 0.00 0.01 1.04 -3.20 -3.72 0.00 0.00 177.10 171.24 1b51 n ASN 19 N 0.52 1.54 0.00 -4.21 5.15 0.14 -3.55 115.26 114.85 1b51 n ASN 19 Ca -0.02 -2.50 0.00 0.00 -0.60 0.00 0.00 54.58 51.46 1b51 n ASN 19 Cb 0.52 -0.27 0.00 0.00 -0.53 0.00 0.00 39.78 39.49 1b51 n ASN 19 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1b51 n GLY 20 N -0.83 1.23 3.80 8.20 0.00 -1.25 -4.53 105.19 111.82 1b51 n GLY 20 Ca 0.08 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.06 1b51 n GLY 20 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1b51 s SER 21 N 0.00 -0.12 0.17 1.61 1.04 -1.26 -3.13 113.70 112.02 1b51 s SER 21 Ca 0.00 -0.55 -0.30 0.00 0.48 0.00 0.00 55.95 55.58 1b51 s SER 21 Cb 0.00 0.53 -0.08 0.00 0.10 0.00 0.00 66.02 66.57 1b51 s SER 21 CO 0.00 -1.02 1.30 -0.70 0.98 0.00 0.00 173.24 173.80 1b51 s GLU 22 N -2.96 4.40 0.70 4.02 2.56 -1.26 -4.49 118.70 121.66 1b51 s GLU 22 Ca 0.15 2.01 -0.14 0.00 0.00 0.00 0.00 54.97 56.99 1b51 s GLU 22 Cb -0.02 -3.22 0.02 0.00 2.00 0.00 0.00 34.13 32.91 1b51 s GLU 22 CO 0.04 -0.26 1.12 0.14 -0.56 0.00 0.00 175.26 175.74 1b51 s VAL 23 N 0.30 3.13 0.18 3.70 -7.23 -1.26 -4.56 120.40 114.66 1b51 s VAL 23 Ca 0.57 0.49 -0.11 0.00 -1.81 0.00 0.00 61.98 61.12 1b51 s VAL 23 Cb -0.35 -2.99 0.08 0.00 0.56 0.00 0.00 36.38 33.67 1b51 s VAL 23 CO 0.36 -0.36 1.71 1.56 -0.31 0.00 0.00 175.10 178.05 1b51 h GLN 24 N -0.29 0.96 -1.84 4.82 4.20 -1.94 -3.48 115.11 117.54 1b51 h GLN 24 Ca -0.46 -0.21 0.27 0.00 0.06 0.00 0.00 58.65 58.31 1b51 h GLN 24 Cb 1.25 -0.14 -0.10 0.00 0.30 0.00 0.00 27.48 28.79 1b51 h GLN 24 CO 0.53 0.85 0.70 0.45 -0.67 0.00 0.00 178.83 180.69 1b51 s SER 25 N -6.23 -0.09 0.00 1.46 0.15 -1.26 -5.01 113.70 102.72 1b51 s SER 25 Ca -0.13 -0.26 0.12 0.00 0.70 0.00 0.00 55.95 56.39 1b51 s SER 25 Cb 0.13 0.29 0.12 0.00 -1.71 0.00 0.00 66.02 64.85 1b51 s SER 25 CO 0.81 -0.54 0.92 0.18 1.20 0.00 0.00 173.24 175.81 1b51 n LEU 26 N -0.52 2.10 -4.63 3.45 4.77 -1.26 -4.92 117.00 116.00 1b51 n LEU 26 Ca -0.07 -1.08 -0.42 0.00 -0.03 0.00 0.00 56.01 54.41 1b51 n LEU 26 Cb 0.62 -0.02 -0.04 0.00 -2.33 0.00 0.00 43.42 41.65 1b51 n LEU 26 CO 0.13 0.41 0.70 -0.62 -1.33 0.00 0.00 177.39 176.68 1b51 s ASP 27 N -1.02 6.77 0.58 -1.43 -1.08 -1.26 -4.93 116.67 114.31 1b51 s ASP 27 Ca 0.15 0.84 0.28 0.00 -0.52 0.00 0.00 52.55 53.31 1b51 s ASP 27 Cb 0.10 -2.45 1.52 0.00 -1.46 0.00 0.00 42.92 40.63 1b51 s ASP 27 CO 0.15 -0.67 1.97 -0.65 0.52 0.00 0.00 175.17 176.50 1b51 h PRO 28 N 8.01 0.00 -0.01 4.34 0.11 -1.92 0.12 132.00 142.65 1b51 h PRO 28 Ca -0.23 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.88 1b51 h PRO 28 Cb 1.09 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1b51 h PRO 28 CO 0.92 0.00 -0.05 0.72 -0.21 0.00 0.00 178.00 179.39 1b51 n HIS 29 N -3.83 0.00 -0.96 0.65 8.25 -1.26 -4.03 115.22 114.04 1b51 n HIS 29 Ca 0.07 0.00 0.09 0.00 -0.26 0.00 0.00 57.72 57.61 1b51 n HIS 29 Cb 0.56 -0.03 0.18 0.00 1.12 0.00 0.00 29.99 31.82 1b51 n HIS 29 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1b51 n LYS 30 N -0.11 2.02 -4.36 -0.41 4.76 0.41 -4.24 118.16 116.22 1b51 n LYS 30 Ca 0.18 -2.61 -0.22 0.00 -2.87 0.00 0.00 58.31 52.80 1b51 n LYS 30 Cb 0.33 -1.60 -0.11 0.00 -1.84 0.00 0.00 35.03 31.82 1b51 n LYS 30 CO 0.00 0.00 0.00 0.96 -1.37 0.00 0.00 177.40 176.99 1b51 s ILE 31 N -2.71 1.93 0.00 -0.18 -4.36 -1.22 -4.69 121.20 109.97 1b51 s ILE 31 Ca 0.34 -2.06 0.00 0.00 -0.26 0.00 0.00 60.65 58.67 1b51 s ILE 31 Cb 0.28 -1.97 0.00 0.00 1.25 0.00 0.00 42.46 42.02 1b51 s ILE 31 CO 0.05 -0.37 0.00 -1.84 0.24 0.00 0.00 174.94 173.02 1b51 n GLU 32 N 0.02 0.00 -3.63 0.37 0.28 -1.26 -4.61 120.64 111.81 1b51 n GLU 32 Ca -0.11 0.00 -0.23 0.00 -0.16 0.00 0.00 57.16 56.67 1b51 n GLU 32 Cb 0.58 -0.29 -0.01 0.00 1.43 0.00 0.00 31.44 33.15 1b51 n GLU 32 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 177.13 177.17 1b51 s GLY 33 N 0.00 2.18 0.09 -1.84 0.00 -1.26 -4.99 107.32 101.50 1b51 s GLY 33 Ca 0.00 -1.72 -0.22 0.00 0.00 0.00 0.00 44.72 42.78 1b51 s GLY 33 CO 0.00 -1.78 1.71 -2.08 0.00 0.00 0.00 173.10 170.95 1b51 h VAL 34 N 0.85 1.06 -0.91 1.40 2.07 -1.98 -0.23 116.25 118.50 1b51 h VAL 34 Ca -0.39 -0.15 0.04 0.00 0.82 0.00 0.00 66.70 67.03 1b51 h VAL 34 Cb 1.28 1.00 -0.05 0.00 -1.52 0.00 0.00 31.29 31.99 1b51 h VAL 34 CO 0.56 0.05 0.60 -0.65 0.02 0.00 0.00 177.57 178.15 1b51 h PRO 35 N 0.08 1.08 -0.28 1.57 0.11 -1.95 0.32 132.00 132.93 1b51 h PRO 35 Ca 0.03 -0.06 -0.04 0.00 0.11 0.00 0.00 66.00 66.03 1b51 h PRO 35 Cb 0.04 -0.24 -0.01 0.00 0.11 0.00 0.00 31.00 30.89 1b51 h PRO 35 CO -0.01 0.71 -0.00 0.93 -0.21 0.00 0.00 178.00 179.42 1b51 h GLU 36 N 1.11 0.49 -0.02 1.05 3.07 -1.86 -2.97 114.58 115.45 1b51 h GLU 36 Ca 0.37 -0.16 -0.10 0.00 -0.50 0.00 0.00 59.36 58.98 1b51 h GLU 36 Cb 0.07 -0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 27.92 1b51 h GLU 36 CO -0.12 0.65 -0.44 0.77 -1.40 0.00 0.00 179.01 178.47 1b51 h SER 37 N 0.27 0.06 -0.43 1.42 0.02 -0.43 -0.90 113.55 113.56 1b51 h SER 37 Ca 0.08 -0.02 0.02 0.00 -0.84 0.00 0.00 61.79 61.03 1b51 h SER 37 Cb 0.43 -0.02 -0.03 0.00 0.14 0.00 0.00 62.40 62.93 1b51 h SER 37 CO 0.01 0.49 0.25 0.78 -1.14 0.00 0.00 176.83 177.22 1b51 h ASN 38 N 0.04 0.39 -0.10 3.07 2.35 -0.80 -1.62 115.58 118.93 1b51 h ASN 38 Ca 0.00 0.01 -0.17 0.00 -0.55 0.00 0.00 56.30 55.58 1b51 h ASN 38 Cb 0.79 -0.08 0.01 0.00 0.05 0.00 0.00 38.32 39.09 1b51 h ASN 38 CO 0.06 0.28 -0.62 0.58 -1.65 0.00 0.00 177.43 176.08 1b51 h VAL 39 N 0.50 1.34 -0.99 2.81 2.07 -1.43 -3.32 116.25 117.23 1b51 h VAL 39 Ca 0.17 -1.91 0.14 0.00 0.82 0.00 0.00 66.70 65.92 1b51 h VAL 39 Cb 0.02 2.20 -0.09 0.00 -1.52 0.00 0.00 31.29 31.90 1b51 h VAL 39 CO -0.09 0.58 0.62 -1.28 0.02 0.00 0.00 177.57 177.43 1b51 h SER 40 N 0.22 0.86 -0.19 0.57 0.87 -0.86 -1.86 113.55 113.16 1b51 h SER 40 Ca -0.05 0.06 -0.01 0.00 -1.23 0.00 0.00 61.79 60.56 1b51 h SER 40 Cb 1.26 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 63.10 1b51 h SER 40 CO 0.13 0.42 0.09 0.03 -0.53 0.00 0.00 176.83 176.97 1b51 h ARG 41 N 0.90 0.31 0.00 2.24 3.08 -1.39 -0.00 114.38 119.51 1b51 h ARG 41 Ca 0.51 -0.03 -0.10 0.00 0.07 0.00 0.00 59.98 60.43 1b51 h ARG 41 Cb 0.62 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.59 1b51 h ARG 41 CO -0.28 0.26 -0.47 -0.44 -1.07 0.00 0.00 179.97 177.97 1b51 h ASP 42 N 0.31 0.00 0.02 7.04 3.32 -1.48 -3.39 116.42 122.24 1b51 h ASP 42 Ca 0.08 0.00 -0.38 0.00 0.02 0.00 0.00 57.03 56.75 1b51 h ASP 42 Cb 0.06 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 39.55 1b51 h ASP 42 CO -0.01 0.47 -2.40 0.18 -1.72 0.00 0.00 179.24 175.76 1b51 n LEU 43 N -3.29 2.55 -4.14 1.55 4.77 -0.76 -1.33 117.00 116.35 1b51 n LEU 43 Ca 0.01 -0.07 -0.30 0.00 -0.03 0.00 0.00 56.01 55.63 1b51 n LEU 43 Cb 0.68 -0.75 -0.17 0.00 -2.33 0.00 0.00 43.42 40.86 1b51 n LEU 43 CO 0.40 0.87 -0.52 -0.36 -1.33 0.00 0.00 177.39 176.44 1b51 s PHE 44 N -2.52 2.20 -0.14 -1.77 0.08 -0.09 -0.19 117.98 115.55 1b51 s PHE 44 Ca -0.30 -0.94 0.01 0.00 0.12 0.00 0.00 56.93 55.82 1b51 s PHE 44 Cb 0.08 -1.52 -0.00 0.00 -0.57 0.00 0.00 43.02 41.02 1b51 s PHE 44 CO 0.65 -0.42 -0.17 -2.00 -0.10 0.00 0.00 175.22 173.19 1b51 s GLU 45 N 0.59 3.20 0.00 0.44 2.12 -1.26 -4.54 118.70 119.24 1b51 s GLU 45 Ca -0.14 -0.77 0.00 0.00 0.36 0.00 0.00 54.97 54.42 1b51 s GLU 45 Cb -0.17 -2.57 0.00 0.00 0.26 0.00 0.00 34.13 31.65 1b51 s GLU 45 CO 0.05 0.05 0.00 0.41 -0.54 0.00 0.00 175.26 175.23 1b51 n GLY 46 N 3.94 0.62 0.09 -1.50 0.00 -1.26 -4.33 105.19 102.75 1b51 n GLY 46 Ca -0.19 -1.85 -0.11 0.00 0.00 0.00 0.00 46.02 43.87 1b51 n GLY 46 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1b51 h LEU 47 N 0.00 0.16 -9.18 0.99 3.38 -1.82 -0.11 115.31 108.73 1b51 h LEU 47 Ca 0.00 -0.14 -0.58 0.00 0.09 0.00 0.00 57.88 57.24 1b51 h LEU 47 Cb 0.00 -0.04 -0.14 0.00 0.09 0.00 0.00 40.66 40.57 1b51 h LEU 47 CO 0.00 0.26 -0.75 -0.76 0.09 0.00 0.00 178.44 177.28 1b51 s LEU 48 N -9.89 2.60 0.22 1.67 1.02 -1.26 -1.13 118.68 111.91 1b51 s LEU 48 Ca -0.14 -1.05 0.02 0.00 0.02 0.00 0.00 54.13 52.98 1b51 s LEU 48 Cb 0.06 -1.01 -0.05 0.00 0.02 0.00 0.00 46.19 45.21 1b51 s LEU 48 CO 0.69 -0.03 0.05 0.27 0.02 0.00 0.00 176.35 177.35 1b51 s ILE 49 N -2.60 0.65 0.18 -0.59 -4.36 0.64 -4.12 121.20 110.99 1b51 s ILE 49 Ca 0.29 -1.99 -0.22 0.00 -0.26 0.00 0.00 60.65 58.47 1b51 s ILE 49 Cb -0.03 -2.40 -0.08 0.00 1.25 0.00 0.00 42.46 41.20 1b51 s ILE 49 CO 0.14 -0.23 0.73 -0.44 0.24 0.00 0.00 174.94 175.38 1b51 s SER 50 N -3.25 7.19 0.86 4.36 0.01 -1.26 0.31 113.70 121.92 1b51 s SER 50 Ca 0.31 1.49 0.00 0.00 1.31 0.00 0.00 55.95 59.06 1b51 s SER 50 Cb 0.07 -2.44 0.00 0.00 0.21 0.00 0.00 66.02 63.85 1b51 s SER 50 CO 0.09 0.14 0.00 -0.90 0.41 0.00 0.00 173.24 172.98 1b51 n ASP 51 N 1.20 -0.16 0.10 2.44 5.68 0.08 -4.82 116.55 121.08 1b51 n ASP 51 Ca -0.05 -0.78 0.10 0.00 -0.50 0.00 0.00 54.79 53.56 1b51 n ASP 51 Cb 0.50 0.00 0.43 0.00 -1.14 0.00 0.00 41.12 40.91 1b51 n ASP 51 CO 0.00 0.00 0.00 1.33 -1.33 0.00 0.00 177.20 177.20 1b51 n VAL 52 N -1.82 1.04 0.22 2.12 0.24 -1.26 -1.22 118.33 117.65 1b51 n VAL 52 Ca 0.00 0.39 0.06 0.00 -2.04 0.00 0.00 64.34 62.75 1b51 n VAL 52 Cb 0.00 -1.32 0.09 0.00 -1.47 0.00 0.00 33.84 31.14 1b51 n VAL 52 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1b51 n GLU 53 N -2.03 1.46 -0.33 7.34 1.02 -1.26 -4.59 120.64 122.24 1b51 n GLU 53 Ca 0.01 -1.52 0.00 0.00 -0.02 0.00 0.00 57.16 55.64 1b51 n GLU 53 Cb 0.14 -1.24 0.00 0.00 -0.02 0.00 0.00 31.44 30.33 1b51 n GLU 53 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1b51 n GLY 54 N 0.60 0.67 3.75 0.62 0.00 -0.36 -3.62 105.19 106.86 1b51 n GLY 54 Ca 0.09 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.70 1b51 n GLY 54 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1b51 s HIS 55 N -2.65 3.51 0.20 1.61 3.76 -1.26 -4.58 115.29 115.88 1b51 s HIS 55 Ca 0.00 1.60 -0.33 0.00 -0.15 0.00 0.00 55.06 56.19 1b51 s HIS 55 Cb 0.00 -3.34 -0.13 0.00 1.11 0.00 0.00 32.58 30.22 1b51 s HIS 55 CO 0.00 -0.79 1.57 -2.30 -0.85 0.00 0.00 174.74 172.37 1b51 n PRO 56 N 1.63 2.30 -4.01 8.40 -0.02 -1.26 -0.74 135.00 141.30 1b51 n PRO 56 Ca 0.01 0.83 -0.09 0.00 -2.02 0.00 0.00 63.50 62.22 1b51 n PRO 56 Cb 0.45 -2.59 -0.06 0.00 -0.02 0.00 0.00 33.50 31.28 1b51 n PRO 56 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1b51 s SER 57 N 0.80 -0.06 0.19 2.55 1.04 0.15 -4.85 113.70 113.52 1b51 s SER 57 Ca 0.75 -0.97 -0.33 0.00 0.48 0.00 0.00 55.95 55.88 1b51 s SER 57 Cb -0.62 0.55 -0.13 0.00 0.10 0.00 0.00 66.02 65.92 1b51 s SER 57 CO 0.40 -1.09 1.60 -2.65 0.98 0.00 0.00 173.24 172.48 1b51 n PRO 58 N -0.36 2.34 0.00 4.02 -0.02 -1.26 -0.26 135.00 139.46 1b51 n PRO 58 Ca -0.02 0.84 0.00 0.00 -2.02 0.00 0.00 63.50 62.31 1b51 n PRO 58 Cb 0.62 -2.62 0.00 0.00 -0.02 0.00 0.00 33.50 31.48 1b51 n PRO 58 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1b51 n GLY 59 N 3.32 1.30 0.23 -1.23 0.00 -0.29 -4.35 105.19 104.17 1b51 n GLY 59 Ca 0.15 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.14 1b51 n GLY 59 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1b51 h VAL 60 N 0.00 1.28 -3.11 1.61 2.07 -0.54 -3.40 116.25 114.15 1b51 h VAL 60 Ca 0.00 -1.39 -0.58 0.00 0.82 0.00 0.00 66.70 65.55 1b51 h VAL 60 Cb 0.00 1.48 -0.06 0.00 -1.52 0.00 0.00 31.29 31.19 1b51 h VAL 60 CO 0.00 0.43 0.76 0.00 0.02 0.00 0.00 177.57 178.78 1b51 s ALA 61 N -4.36 3.63 -0.16 1.67 0.00 -0.42 -0.86 121.76 121.27 1b51 s ALA 61 Ca -0.06 0.22 0.17 0.00 0.00 0.00 0.00 51.96 52.29 1b51 s ALA 61 Cb 0.13 -3.53 -0.03 0.00 0.00 0.00 0.00 23.12 19.70 1b51 s ALA 61 CO 0.79 -0.97 1.11 1.05 0.00 0.00 0.00 175.76 177.75 1b51 h GLU 62 N 7.39 0.00 -3.29 0.00 4.11 -1.24 -3.41 114.58 118.14 1b51 h GLU 62 Ca -0.21 0.00 -0.05 0.00 0.07 0.00 0.00 59.36 59.17 1b51 h GLU 62 Cb 1.08 0.00 -0.13 0.00 0.50 0.00 0.00 28.75 30.20 1b51 h GLU 62 CO 0.96 0.32 -0.02 -1.59 0.07 0.00 0.00 179.01 178.75 1b51 s LYS 63 N -3.00 1.09 0.03 1.06 0.00 -1.20 -4.88 119.74 112.85 1b51 s LYS 63 Ca 0.00 -0.64 -0.21 0.00 0.00 0.00 0.00 55.97 55.13 1b51 s LYS 63 Cb 0.08 0.49 0.04 0.00 0.00 0.00 0.00 37.83 38.44 1b51 s LYS 63 CO 0.78 -0.43 0.47 1.67 0.00 0.00 0.00 175.35 177.84 1b51 s TRP 64 N -3.68 -0.36 0.21 1.78 -2.14 -1.26 -0.96 118.94 112.53 1b51 s TRP 64 Ca 0.02 0.42 0.02 0.00 2.66 0.00 0.00 56.10 59.22 1b51 s TRP 64 Cb 0.01 0.27 -0.05 0.00 -3.10 0.00 0.00 33.47 30.61 1b51 s TRP 64 CO -0.11 -0.58 0.03 -1.21 -2.66 0.00 0.00 176.95 172.42 1b51 s GLU 65 N -2.20 1.25 0.03 3.25 8.01 -0.65 -4.99 118.70 123.40 1b51 s GLU 65 Ca -0.07 -1.63 0.01 0.00 0.01 0.00 0.00 54.97 53.29 1b51 s GLU 65 Cb -0.01 -0.33 -0.02 0.00 -4.31 0.00 0.00 34.13 29.46 1b51 s GLU 65 CO -0.00 -0.18 -0.06 0.54 0.01 0.00 0.00 175.26 175.58 1b51 s ASN 66 N -3.24 0.57 -0.28 -0.19 2.20 -1.26 -0.88 114.94 111.86 1b51 s ASN 66 Ca 0.29 -0.53 -0.01 0.00 -0.94 0.00 0.00 52.86 51.67 1b51 s ASN 66 Cb 0.07 0.07 0.04 0.00 -2.00 0.00 0.00 41.25 39.43 1b51 s ASN 66 CO 0.08 -0.25 -0.04 -0.75 -2.94 0.00 0.00 177.10 173.20 1b51 s LYS 67 N -1.53 2.52 -1.62 3.55 2.47 -0.00 -4.64 119.74 120.50 1b51 s LYS 67 Ca -0.13 -1.19 0.00 0.00 -1.56 0.00 0.00 55.97 53.09 1b51 s LYS 67 Cb -0.10 -3.07 0.00 0.00 -1.46 0.00 0.00 37.83 33.20 1b51 s LYS 67 CO -0.00 -0.54 0.00 -0.25 0.16 0.00 0.00 175.35 174.72 1b51 n ASP 68 N 4.60 -4.77 -1.52 1.43 8.00 -1.26 -0.99 116.55 122.03 1b51 n ASP 68 Ca -0.14 0.23 -0.20 0.00 0.71 0.00 0.00 54.79 55.39 1b51 n ASP 68 Cb 0.44 -4.14 -0.09 0.00 -0.02 0.00 0.00 41.12 37.32 1b51 n ASP 68 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1b51 n PHE 69 N -3.01 0.00 -0.00 1.24 3.72 -1.26 -4.60 117.46 113.55 1b51 n PHE 69 Ca -0.19 0.00 -0.00 0.00 -0.05 0.00 0.00 57.45 57.21 1b51 n PHE 69 Cb 0.61 -3.39 -0.00 0.00 -0.94 0.00 0.00 39.48 35.76 1b51 n PHE 69 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 1b51 n LYS 70 N -2.29 2.39 -3.97 -1.08 5.02 -0.16 -1.77 118.16 116.30 1b51 n LYS 70 Ca -0.20 0.00 -0.34 0.00 -2.02 0.00 0.00 58.31 55.75 1b51 n LYS 70 Cb 0.67 -1.00 -0.14 0.00 -0.02 0.00 0.00 35.03 34.53 1b51 n LYS 70 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1b51 s VAL 71 N -2.00 2.86 -0.21 -0.18 1.01 -0.65 -0.87 120.40 120.35 1b51 s VAL 71 Ca -0.00 -0.95 -0.05 0.00 0.00 0.00 0.00 61.98 60.98 1b51 s VAL 71 Cb 0.00 -2.41 -0.02 0.00 0.00 0.00 0.00 36.38 33.94 1b51 s VAL 71 CO 0.00 0.26 0.01 0.26 0.00 0.00 0.00 175.10 175.63 1b51 s TRP 72 N 1.34 3.04 -0.23 5.22 0.52 0.14 -0.82 118.94 128.16 1b51 s TRP 72 Ca 0.01 -0.49 -0.03 0.00 0.02 0.00 0.00 56.10 55.62 1b51 s TRP 72 Cb -0.16 -2.12 0.00 0.00 -1.15 0.00 0.00 33.47 30.05 1b51 s TRP 72 CO -0.05 -0.29 -0.06 0.99 0.02 0.00 0.00 176.95 177.56 1b51 s THR 73 N 1.16 3.12 -0.20 2.01 2.01 -0.06 -0.09 115.64 123.59 1b51 s THR 73 Ca 0.03 -0.68 -0.05 0.00 0.31 0.00 0.00 61.69 61.30 1b51 s THR 73 Cb -0.14 -2.46 -0.02 0.00 0.01 0.00 0.00 72.50 69.88 1b51 s THR 73 CO 0.02 0.37 -0.00 -0.36 -0.69 0.00 0.00 174.62 173.95 1b51 s PHE 74 N 1.42 3.04 -0.50 4.92 0.08 0.05 -1.64 117.98 125.35 1b51 s PHE 74 Ca 0.04 -0.45 -0.20 0.00 0.12 0.00 0.00 56.93 56.44 1b51 s PHE 74 Cb -0.15 -2.07 0.05 0.00 -0.57 0.00 0.00 43.02 40.28 1b51 s PHE 74 CO -0.05 -0.23 0.65 -1.01 -0.10 0.00 0.00 175.22 174.48 1b51 s HIS 75 N 0.95 3.03 0.20 0.36 3.76 -0.13 -1.14 115.29 122.33 1b51 s HIS 75 Ca 0.01 -0.45 -0.29 0.00 -0.15 0.00 0.00 55.06 54.19 1b51 s HIS 75 Cb -0.14 -3.54 -0.08 0.00 1.11 0.00 0.00 32.58 29.92 1b51 s HIS 75 CO 0.02 -1.03 0.90 -0.51 -0.85 0.00 0.00 174.74 173.26 1b51 s LEU 76 N 2.73 4.61 0.36 0.89 1.43 0.95 -0.90 118.68 128.75 1b51 s LEU 76 Ca 0.17 1.85 -0.28 0.00 -1.03 0.00 0.00 54.13 54.83 1b51 s LEU 76 Cb -0.18 -3.52 -0.11 0.00 0.03 0.00 0.00 46.19 42.41 1b51 s LEU 76 CO 0.13 0.14 1.41 0.00 0.23 0.00 0.00 176.35 178.26 1b51 s ARG 77 N -1.00 4.22 0.57 1.70 1.70 -0.04 -4.81 118.95 121.28 1b51 s ARG 77 Ca 0.40 2.42 0.35 0.00 -0.47 0.00 0.00 55.73 58.43 1b51 s ARG 77 Cb -0.25 -3.01 1.66 0.00 -0.57 0.00 0.00 34.95 32.78 1b51 s ARG 77 CO 0.30 -0.38 2.10 0.93 -1.08 0.00 0.00 175.30 177.17 1b51 h GLU 78 N 3.17 0.00 -0.57 3.89 5.08 -1.94 -3.01 114.58 121.20 1b51 h GLU 78 Ca -0.50 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.86 1b51 h GLU 78 Cb 1.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.48 1b51 h GLU 78 CO 0.65 0.04 0.00 0.27 -1.00 0.00 0.00 179.01 178.97 1b51 n ASN 79 N -3.24 4.98 -4.70 1.42 6.94 -1.26 -4.93 115.26 114.47 1b51 n ASN 79 Ca -0.01 -2.68 -0.42 0.00 -0.02 0.00 0.00 54.58 51.45 1b51 n ASN 79 Cb 0.23 -0.60 -0.03 0.00 -2.36 0.00 0.00 39.78 37.02 1b51 n ASN 79 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1b51 s ALA 80 N -2.28 3.50 0.11 -2.53 0.00 -1.14 -4.42 121.76 115.00 1b51 s ALA 80 Ca 0.51 0.83 0.04 0.00 0.00 0.00 0.00 51.96 53.33 1b51 s ALA 80 Cb 0.36 -3.52 -0.04 0.00 0.00 0.00 0.00 23.12 19.92 1b51 s ALA 80 CO 0.19 -0.69 -0.10 0.15 0.00 0.00 0.00 175.76 175.31 1b51 s LYS 81 N 1.79 0.91 0.80 0.00 1.02 -1.26 -1.13 119.74 121.88 1b51 s LYS 81 Ca 0.60 -1.26 -0.12 0.00 0.02 0.00 0.00 55.97 55.21 1b51 s LYS 81 Cb -0.30 -0.55 0.08 0.00 -0.52 0.00 0.00 37.83 36.54 1b51 s LYS 81 CO 0.27 0.08 1.17 -1.58 -0.92 0.00 0.00 175.35 174.36 1b51 s TRP 82 N -2.78 2.97 -0.55 3.18 0.52 0.62 -4.61 118.94 118.30 1b51 s TRP 82 Ca 0.09 0.79 0.24 0.00 0.02 0.00 0.00 56.10 57.24 1b51 s TRP 82 Cb -0.01 -3.45 0.94 0.00 -1.15 0.00 0.00 33.47 29.80 1b51 s TRP 82 CO -0.00 -1.74 1.73 -1.13 0.02 0.00 0.00 176.95 175.83 1b51 n SER 83 N -3.30 0.70 -0.56 2.95 3.41 0.13 -1.21 113.62 115.73 1b51 n SER 83 Ca 0.08 0.64 0.10 0.00 -0.26 0.00 0.00 58.87 59.43 1b51 n SER 83 Cb 0.61 -0.80 0.35 0.00 -0.26 0.00 0.00 64.21 64.11 1b51 n SER 83 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1b51 n ASP 84 N -2.24 1.69 0.00 4.04 5.68 -1.26 -4.84 116.55 119.62 1b51 n ASP 84 Ca 0.03 -1.74 0.00 0.00 -0.50 0.00 0.00 54.79 52.58 1b51 n ASP 84 Cb 0.28 -0.12 0.00 0.00 -1.14 0.00 0.00 41.12 40.14 1b51 n ASP 84 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1b51 n GLY 85 N 1.12 1.35 3.81 6.12 0.00 -0.35 -5.06 105.19 112.19 1b51 n GLY 85 Ca 0.16 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.84 1b51 n GLY 85 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1b51 s THR 86 N -2.48 4.19 0.39 2.61 -4.23 -1.26 -4.75 115.64 110.11 1b51 s THR 86 Ca 0.00 1.44 -0.27 0.00 -1.18 0.00 0.00 61.69 61.67 1b51 s THR 86 Cb 0.00 -3.62 -0.10 0.00 1.34 0.00 0.00 72.50 70.12 1b51 s THR 86 CO 0.00 -0.23 1.42 -2.84 -0.54 0.00 0.00 174.62 172.43 1b51 s PRO 87 N -3.01 4.05 -0.12 3.99 0.02 -1.26 -0.27 135.00 138.39 1b51 s PRO 87 Ca 0.61 2.42 -0.26 0.00 0.02 0.00 0.00 61.00 63.80 1b51 s PRO 87 Cb -0.13 -2.90 -0.02 0.00 0.02 0.00 0.00 34.50 31.47 1b51 s PRO 87 CO 0.17 -0.52 0.85 0.08 -0.33 0.00 0.00 177.00 177.24 1b51 s VAL 88 N -1.16 4.90 0.45 3.83 1.01 -0.28 -4.71 120.40 124.44 1b51 s VAL 88 Ca 0.54 1.70 0.04 0.00 0.00 0.00 0.00 61.98 64.26 1b51 s VAL 88 Cb -0.44 -4.16 -0.04 0.00 0.00 0.00 0.00 36.38 31.74 1b51 s VAL 88 CO 0.58 0.08 0.02 0.42 0.00 0.00 0.00 175.10 176.20 1b51 s THR 89 N 1.73 1.48 0.36 3.92 -4.23 -1.26 -4.80 115.64 112.84 1b51 s THR 89 Ca 0.41 -2.00 0.22 0.00 -1.18 0.00 0.00 61.69 59.14 1b51 s THR 89 Cb -0.18 -2.56 0.22 0.00 1.34 0.00 0.00 72.50 71.33 1b51 s THR 89 CO 0.16 0.00 1.96 0.00 -0.54 0.00 0.00 174.62 176.20 1b51 h ALA 90 N 1.59 1.30 -0.31 3.99 0.00 -1.30 -2.18 119.26 122.36 1b51 h ALA 90 Ca -0.43 -0.19 -0.06 0.00 0.00 0.00 0.00 54.91 54.23 1b51 h ALA 90 Cb 1.28 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 19.02 1b51 h ALA 90 CO 0.76 0.26 -0.06 0.45 0.00 0.00 0.00 179.25 180.66 1b51 h HIS 91 N 0.00 0.52 -0.55 0.00 3.86 -1.84 -1.48 115.15 115.65 1b51 h HIS 91 Ca -0.00 -0.06 -0.05 0.00 -1.16 0.00 0.00 60.37 59.10 1b51 h HIS 91 Cb 0.49 -0.15 -0.03 0.00 1.06 0.00 0.00 27.41 28.78 1b51 h HIS 91 CO 0.00 0.55 0.15 -0.44 0.86 0.00 0.00 177.93 179.05 1b51 h ASP 92 N 0.47 0.78 -0.24 2.45 3.32 -1.77 -1.07 116.42 120.36 1b51 h ASP 92 Ca 0.10 -0.13 -0.16 0.00 0.02 0.00 0.00 57.03 56.85 1b51 h ASP 92 Cb 0.39 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.73 1b51 h ASP 92 CO 0.02 0.76 -0.45 -0.26 -1.72 0.00 0.00 179.24 177.59 1b51 h PHE 93 N 0.81 0.97 0.03 4.55 -1.00 -1.40 -0.56 116.94 120.35 1b51 h PHE 93 Ca 0.18 -0.31 -0.00 0.00 2.81 0.00 0.00 57.97 60.65 1b51 h PHE 93 Cb 0.28 -0.20 0.00 0.00 3.61 0.00 0.00 35.95 39.64 1b51 h PHE 93 CO 0.02 1.10 -0.01 0.28 -1.61 0.00 0.00 178.31 178.08 1b51 h VAL 94 N 0.64 1.03 -0.26 -0.55 2.07 -0.91 -0.96 116.25 117.32 1b51 h VAL 94 Ca 0.04 -0.19 0.01 0.00 0.82 0.00 0.00 66.70 67.38 1b51 h VAL 94 Cb 1.02 1.16 -0.02 0.00 -1.52 0.00 0.00 31.29 31.94 1b51 h VAL 94 CO 0.10 0.05 0.16 0.22 0.02 0.00 0.00 177.57 178.11 1b51 h TYR 95 N -0.13 0.29 -0.34 1.57 3.20 -1.19 -2.15 116.97 118.24 1b51 h TYR 95 Ca -0.00 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.87 1b51 h TYR 95 Cb 0.11 -0.09 -0.02 0.00 1.54 0.00 0.00 36.73 38.27 1b51 h TYR 95 CO -0.05 0.18 0.18 0.77 -1.64 0.00 0.00 178.16 177.59 1b51 h SER 96 N 0.32 0.43 0.19 -2.11 0.02 -0.73 -1.61 113.55 110.06 1b51 h SER 96 Ca 0.10 -0.10 -0.09 0.00 -0.84 0.00 0.00 61.79 60.86 1b51 h SER 96 Cb -0.01 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 62.41 1b51 h SER 96 CO -0.04 0.41 -0.33 -0.50 -1.14 0.00 0.00 176.83 175.22 1b51 h TRP 97 N 0.41 0.24 -0.49 3.45 4.06 -1.17 -0.14 115.95 122.30 1b51 h TRP 97 Ca 0.12 -0.05 -0.11 0.00 2.06 0.00 0.00 58.89 60.90 1b51 h TRP 97 Cb 0.08 -0.06 -0.02 0.00 -1.00 0.00 0.00 29.16 28.17 1b51 h TRP 97 CO -0.02 0.53 -0.13 1.96 -3.56 0.00 0.00 178.44 177.21 1b51 h GLN 98 N 0.19 0.93 -0.64 0.49 4.20 -1.21 -2.02 115.11 117.05 1b51 h GLN 98 Ca 0.02 -0.34 -0.08 0.00 0.06 0.00 0.00 58.65 58.31 1b51 h GLN 98 Cb 0.69 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 28.38 1b51 h GLN 98 CO 0.05 1.00 0.08 -0.09 -0.67 0.00 0.00 178.83 179.20 1b51 h ARG 99 N 0.83 1.08 -0.83 1.46 2.43 -0.92 -0.84 114.38 117.59 1b51 h ARG 99 Ca 0.13 -0.30 -0.01 0.00 -0.81 0.00 0.00 59.98 58.99 1b51 h ARG 99 Cb 0.67 -0.12 -0.04 0.00 -0.42 0.00 0.00 29.97 30.06 1b51 h ARG 99 CO 0.05 1.01 0.49 1.25 -1.51 0.00 0.00 179.97 181.26 1b51 h LEU 100 N 0.99 1.00 -0.86 3.80 5.85 -0.83 -2.99 115.31 122.27 1b51 h LEU 100 Ca 0.19 -0.07 -0.12 0.00 0.84 0.00 0.00 57.88 58.72 1b51 h LEU 100 Cb 0.47 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.24 1b51 h LEU 100 CO 0.02 0.78 -0.53 0.00 -0.34 0.00 0.00 178.44 178.36 1b51 h ALA 101 N 1.26 1.05 -2.32 1.25 0.00 -0.91 -3.40 119.26 116.19 1b51 h ALA 101 Ca 0.30 -0.49 -0.54 0.00 0.00 0.00 0.00 54.91 54.18 1b51 h ALA 101 Cb -0.03 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 17.68 1b51 h ALA 101 CO -0.05 0.67 1.17 0.34 0.00 0.00 0.00 179.25 181.38 1b51 s ASP 102 N -6.88 6.53 0.45 0.00 -1.08 -0.36 -4.37 116.67 110.97 1b51 s ASP 102 Ca -0.03 2.51 0.18 0.00 -0.52 0.00 0.00 52.55 54.69 1b51 s ASP 102 Cb 0.13 -2.53 1.14 0.00 -1.46 0.00 0.00 42.92 40.19 1b51 s ASP 102 CO 0.77 -1.00 1.94 -0.65 0.52 0.00 0.00 175.17 176.74 1b51 h PRO 103 N 10.14 0.30 0.00 4.34 0.11 -1.85 0.11 132.00 145.16 1b51 h PRO 103 Ca -0.46 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.64 1b51 h PRO 103 Cb 1.21 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 32.26 1b51 h PRO 103 CO 0.95 0.20 -0.00 -0.91 -0.21 0.00 0.00 178.00 178.03 1b51 h ASN 104 N 0.31 0.00 1.48 -2.05 2.35 -1.93 -1.31 115.58 114.43 1b51 h ASN 104 Ca 0.34 0.00 -0.08 0.00 -0.55 0.00 0.00 56.30 56.01 1b51 h ASN 104 Cb 0.87 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.23 1b51 h ASN 104 CO -0.09 0.00 -0.37 0.74 -1.65 0.00 0.00 177.43 176.06 1b51 h THR 105 N 0.00 0.66 -6.41 2.81 2.02 -1.22 -3.47 112.91 107.30 1b51 h THR 105 Ca -0.00 -1.82 -0.48 0.00 0.77 0.00 0.00 66.41 64.87 1b51 h THR 105 Cb 0.00 2.24 -0.04 0.00 -1.74 0.00 0.00 68.15 68.61 1b51 h THR 105 CO 0.00 0.36 -0.85 0.00 0.37 0.00 0.00 175.52 175.40 1b51 n ALA 106 N -2.20 -1.83 -1.76 6.16 0.00 -0.50 -4.90 120.51 115.48 1b51 n ALA 106 Ca 0.02 -0.16 -0.40 0.00 0.00 0.00 0.00 53.44 52.90 1b51 n ALA 106 Cb 0.65 -2.21 -0.04 0.00 0.00 0.00 0.00 19.45 17.85 1b51 n ALA 106 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1b51 s SER 107 N -4.11 7.28 0.61 0.00 0.01 -1.26 -4.90 113.70 111.34 1b51 s SER 107 Ca 0.18 2.22 0.39 0.00 1.31 0.00 0.00 55.95 60.05 1b51 s SER 107 Cb -0.09 -2.62 1.93 0.00 0.21 0.00 0.00 66.02 65.44 1b51 s SER 107 CO 0.87 -0.13 2.19 1.55 0.41 0.00 0.00 173.24 178.13 1b51 h PRO 108 N 3.77 0.00 -0.34 12.44 0.13 -1.86 -2.27 132.00 143.87 1b51 h PRO 108 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1b51 h PRO 108 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1b51 h PRO 108 CO 0.67 0.00 0.00 0.66 -0.23 0.00 0.00 178.00 179.10 1b51 n TYR 109 N -3.09 1.22 -0.32 1.56 4.01 -1.26 -3.76 117.16 115.52 1b51 n TYR 109 Ca -0.01 -0.84 0.14 0.00 -0.16 0.00 0.00 57.90 57.03 1b51 n TYR 109 Cb 0.18 -0.36 0.33 0.00 -0.31 0.00 0.00 39.34 39.18 1b51 n TYR 109 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1b51 h ALA 110 N 2.36 1.58 0.00 -0.72 0.00 -1.62 -0.89 119.26 119.97 1b51 h ALA 110 Ca 0.00 0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1b51 h ALA 110 Cb 1.57 0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.42 1b51 h ALA 110 CO 0.29 -0.26 0.00 0.43 0.00 0.00 0.00 179.25 179.71 1b51 n SER 111 N -4.94 0.00 0.14 0.00 7.64 -1.26 -2.63 113.62 112.57 1b51 n SER 111 Ca 0.24 0.49 0.12 0.00 1.01 0.00 0.00 58.87 60.72 1b51 n SER 111 Cb 0.66 -0.49 0.63 0.00 -1.01 0.00 0.00 64.21 64.00 1b51 n SER 111 CO 0.00 0.00 0.00 0.22 -3.01 0.00 0.00 175.04 172.25 1b51 h TYR 112 N 0.00 0.06 0.00 1.43 3.20 -1.51 0.61 116.97 120.76 1b51 h TYR 112 Ca 0.00 0.00 -0.07 0.00 3.14 0.00 0.00 58.73 61.80 1b51 h TYR 112 Cb 0.21 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.45 1b51 h TYR 112 CO 0.00 0.03 -0.35 -0.07 -1.64 0.00 0.00 178.16 176.14 1b51 h LEU 113 N 0.06 0.00 -0.25 2.82 3.38 -1.70 -2.16 115.31 117.46 1b51 h LEU 113 Ca 0.11 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.87 1b51 h LEU 113 Cb 0.35 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.10 1b51 h LEU 113 CO -0.01 0.35 -0.85 1.56 0.09 0.00 0.00 178.44 179.58 1b51 h GLN 114 N 0.00 0.48 -0.53 1.13 4.20 -1.22 -1.62 115.11 117.56 1b51 h GLN 114 Ca -0.00 -0.45 -0.01 0.00 0.06 0.00 0.00 58.65 58.25 1b51 h GLN 114 Cb 0.98 0.11 -0.03 0.00 0.30 0.00 0.00 27.48 28.84 1b51 h GLN 114 CO 0.04 1.09 0.29 1.88 -0.67 0.00 0.00 178.83 181.47 1b51 h TYR 115 N 0.30 0.70 -0.00 2.96 0.05 -0.47 -1.03 116.97 119.48 1b51 h TYR 115 Ca -0.06 -0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.71 1b51 h TYR 115 Cb 1.46 -0.23 0.00 0.00 1.01 0.00 0.00 36.73 38.97 1b51 h TYR 115 CO 0.06 0.49 -0.32 0.41 -1.05 0.00 0.00 178.16 177.76 1b51 n GLY 116 N -1.29 -1.09 3.31 3.88 0.00 -0.86 -4.98 105.19 104.16 1b51 n GLY 116 Ca 0.05 -0.32 -0.20 0.00 0.00 0.00 0.00 46.02 45.55 1b51 n GLY 116 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1b51 n HIS 117 N -1.22 -2.43 -2.03 1.61 8.25 -0.39 -4.86 115.22 114.14 1b51 n HIS 117 Ca 0.09 0.89 -0.41 0.00 -0.26 0.00 0.00 57.72 58.02 1b51 n HIS 117 Cb 0.33 -4.61 -0.02 0.00 1.12 0.00 0.00 29.99 26.81 1b51 n HIS 117 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1b51 s ILE 118 N -3.29 2.66 0.36 1.59 1.09 -0.80 -0.92 121.20 121.89 1b51 s ILE 118 Ca 0.42 0.59 -0.28 0.00 -1.10 0.00 0.00 60.65 60.28 1b51 s ILE 118 Cb -0.18 -3.37 -0.12 0.00 -1.06 0.00 0.00 42.46 37.72 1b51 s ILE 118 CO 0.64 0.11 1.31 0.00 -0.10 0.00 0.00 174.94 176.90 1b51 n ALA 119 N 1.88 1.43 -1.05 9.38 0.00 -0.11 -2.80 120.51 129.25 1b51 n ALA 119 Ca 0.05 0.35 -0.02 0.00 0.00 0.00 0.00 53.44 53.82 1b51 n ALA 119 Cb 0.41 -2.28 -0.01 0.00 0.00 0.00 0.00 19.45 17.57 1b51 n ALA 119 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1b51 n ASN 120 N 0.66 -5.01 -0.17 0.00 3.02 -1.26 -1.46 115.26 111.04 1b51 n ASN 120 Ca 0.04 0.04 -0.06 0.00 -0.03 0.00 0.00 54.58 54.58 1b51 n ASN 120 Cb 0.37 -2.66 0.10 0.00 -0.61 0.00 0.00 39.78 36.98 1b51 n ASN 120 CO 0.00 0.00 0.00 -0.29 -2.62 0.00 0.00 177.26 174.35 1b51 h ILE 121 N 0.00 1.25 -0.28 2.41 6.09 -1.88 -2.54 117.51 122.55 1b51 h ILE 121 Ca -0.03 -1.02 0.02 0.00 -1.37 0.00 0.00 64.86 62.46 1b51 h ILE 121 Cb 0.71 0.74 -0.02 0.00 0.47 0.00 0.00 36.82 38.72 1b51 h ILE 121 CO 0.05 0.37 0.13 0.44 -3.07 0.00 0.00 178.15 176.07 1b51 h ASP 122 N 0.90 0.19 0.03 2.19 3.32 -1.91 0.82 116.42 121.96 1b51 h ASP 122 Ca 0.18 0.02 -0.05 0.00 0.02 0.00 0.00 57.03 57.19 1b51 h ASP 122 Cb 0.44 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 39.96 1b51 h ASP 122 CO 0.02 0.14 -0.14 0.44 -1.72 0.00 0.00 179.24 177.98 1b51 h ASP 123 N 0.28 0.22 -0.08 6.45 3.32 -1.93 -1.52 116.42 123.15 1b51 h ASP 123 Ca 0.12 -0.05 -0.05 0.00 0.02 0.00 0.00 57.03 57.07 1b51 h ASP 123 Cb 0.05 -0.06 -0.00 0.00 0.22 0.00 0.00 39.33 39.54 1b51 h ASP 123 CO -0.09 0.39 -0.14 0.40 -1.72 0.00 0.00 179.24 178.07 1b51 h ILE 124 N 0.22 1.40 -0.85 0.35 2.04 -0.98 0.31 117.51 119.99 1b51 h ILE 124 Ca 0.04 -1.41 0.03 0.00 1.00 0.00 0.00 64.86 64.52 1b51 h ILE 124 Cb 0.39 2.13 -0.05 0.00 -0.74 0.00 0.00 36.82 38.55 1b51 h ILE 124 CO 0.02 0.40 0.56 0.40 0.00 0.00 0.00 178.15 179.53 1b51 h ILE 125 N -0.22 1.16 0.00 -0.67 2.04 -0.66 -1.97 117.51 117.19 1b51 h ILE 125 Ca 0.01 -0.38 0.00 0.00 1.00 0.00 0.00 64.86 65.49 1b51 h ILE 125 Cb 0.71 -0.03 0.00 0.00 -0.74 0.00 0.00 36.82 36.76 1b51 h ILE 125 CO 0.03 0.20 0.00 0.00 0.00 0.00 0.00 178.15 178.38 1b51 n ALA 126 N -2.34 2.18 -0.97 1.87 0.00 -0.59 -4.75 120.51 115.91 1b51 n ALA 126 Ca 0.10 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.43 1b51 n ALA 126 Cb 0.07 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 18.16 1b51 n ALA 126 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1b51 n GLY 127 N 0.53 0.59 0.07 0.00 0.00 -0.74 -4.93 105.19 100.72 1b51 n GLY 127 Ca 0.12 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.09 1b51 n GLY 127 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1b51 h LYS 128 N 1.39 0.00 -4.64 1.61 1.57 -0.65 -3.46 116.57 112.39 1b51 h LYS 128 Ca 0.00 0.00 -0.29 0.00 -1.87 0.00 0.00 60.65 58.49 1b51 h LYS 128 Cb 0.00 0.00 -0.21 0.00 0.08 0.00 0.00 32.23 32.10 1b51 h LYS 128 CO 0.00 0.89 -0.74 0.15 -0.57 0.00 0.00 179.45 179.18 1b51 s LYS 129 N -2.75 0.56 0.76 3.15 1.02 -0.67 -4.96 119.74 116.85 1b51 s LYS 129 Ca 0.01 -0.78 -0.11 0.00 0.02 0.00 0.00 55.97 55.11 1b51 s LYS 129 Cb 0.09 -0.34 0.05 0.00 -0.52 0.00 0.00 37.83 37.11 1b51 s LYS 129 CO 0.81 0.06 1.10 -1.25 -0.92 0.00 0.00 175.35 175.15 1b51 s PRO 130 N -1.61 2.28 0.52 -1.68 0.04 -1.26 -4.07 135.00 129.21 1b51 s PRO 130 Ca -0.09 1.24 0.26 0.00 0.04 0.00 0.00 61.00 62.46 1b51 s PRO 130 Cb -0.10 -1.89 1.41 0.00 0.04 0.00 0.00 34.50 33.96 1b51 s PRO 130 CO 0.01 -1.64 2.06 0.00 0.04 0.00 0.00 177.00 177.47 1b51 h ALA 131 N -0.95 1.31 0.00 8.56 0.00 -1.91 -1.43 119.26 124.84 1b51 h ALA 131 Ca -0.44 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.36 1b51 h ALA 131 Cb 1.24 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1b51 h ALA 131 CO 0.51 0.15 0.00 0.25 0.00 0.00 0.00 179.25 180.17 1b51 n THR 132 N -3.69 0.30 1.35 0.00 -2.24 -1.26 -1.50 114.28 107.24 1b51 n THR 132 Ca -0.02 0.08 0.13 0.00 -2.27 0.00 0.00 64.05 61.97 1b51 n THR 132 Cb 0.24 -0.85 0.41 0.00 -2.10 0.00 0.00 70.33 68.04 1b51 n THR 132 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1b51 n ASP 133 N -1.14 1.51 -4.68 3.42 9.92 -0.54 -4.94 116.55 120.11 1b51 n ASP 133 Ca 0.09 -1.35 -0.41 0.00 -0.53 0.00 0.00 54.79 52.59 1b51 n ASP 133 Cb 0.08 0.07 0.02 0.00 -0.64 0.00 0.00 41.12 40.64 1b51 n ASP 133 CO 0.00 0.00 0.00 -0.11 0.13 0.00 0.00 177.20 177.22 1b51 n LEU 134 N 0.01 3.83 -3.28 0.64 7.94 -0.57 -4.75 117.00 120.82 1b51 n LEU 134 Ca 0.16 1.06 -0.32 0.00 -1.11 0.00 0.00 56.01 55.81 1b51 n LEU 134 Cb 0.38 -1.47 -0.02 0.00 0.53 0.00 0.00 43.42 42.84 1b51 n LEU 134 CO 0.20 -0.89 2.85 0.61 -1.11 0.00 0.00 177.39 179.05 1b51 n GLY 135 N 0.91 3.68 3.10 -3.96 0.00 -0.53 -4.80 105.19 103.58 1b51 n GLY 135 Ca 0.08 -1.20 -0.16 0.00 0.00 0.00 0.00 46.02 44.74 1b51 n GLY 135 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1b51 s VAL 136 N 2.90 0.78 -0.01 1.61 -7.23 -1.26 -0.65 120.40 116.53 1b51 s VAL 136 Ca 0.55 -1.06 -0.23 0.00 -1.81 0.00 0.00 61.98 59.42 1b51 s VAL 136 Cb 0.14 -0.78 0.05 0.00 0.56 0.00 0.00 36.38 36.35 1b51 s VAL 136 CO -0.04 -0.24 0.52 -1.59 -0.31 0.00 0.00 175.10 173.44 1b51 s LYS 137 N -1.44 0.93 -0.28 4.82 -2.85 -0.50 -5.01 119.74 115.40 1b51 s LYS 137 Ca -0.05 -0.02 -0.16 0.00 -1.00 0.00 0.00 55.97 54.74 1b51 s LYS 137 Cb -0.09 0.43 -0.03 0.00 -2.06 0.00 0.00 37.83 36.08 1b51 s LYS 137 CO 0.01 -0.29 0.43 0.00 0.10 0.00 0.00 175.35 175.60 1b51 s ALA 138 N -1.57 3.55 -0.03 0.59 0.00 -1.26 -0.82 121.76 122.21 1b51 s ALA 138 Ca -0.10 -0.82 0.14 0.00 0.00 0.00 0.00 51.96 51.18 1b51 s ALA 138 Cb -0.02 -2.81 0.13 0.00 0.00 0.00 0.00 23.12 20.42 1b51 s ALA 138 CO 0.05 -0.80 1.47 -0.07 0.00 0.00 0.00 175.76 176.41 1b51 h LEU 139 N 8.74 0.00 0.00 0.00 3.38 -1.41 -3.48 115.31 122.54 1b51 h LEU 139 Ca -0.30 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.69 1b51 h LEU 139 Cb 1.15 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.90 1b51 h LEU 139 CO 0.69 0.58 0.22 -0.90 0.09 0.00 0.00 178.44 179.12 1b51 n ASP 140 N -3.32 -1.19 0.28 -0.43 5.68 -1.24 -4.99 116.55 111.34 1b51 n ASP 140 Ca 0.01 -1.76 0.14 0.00 -0.50 0.00 0.00 54.79 52.68 1b51 n ASP 140 Cb 0.73 1.97 0.81 0.00 -1.14 0.00 0.00 41.12 43.49 1b51 n ASP 140 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 1b51 h ASP 141 N 1.12 0.00 -0.12 -1.12 3.32 -1.99 -3.01 116.42 114.62 1b51 h ASP 141 Ca -0.18 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.87 1b51 h ASP 141 Cb 0.69 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.24 1b51 h ASP 141 CO 0.23 0.07 0.00 1.41 -1.72 0.00 0.00 179.24 179.23 1b51 n HIS 142 N -3.67 0.43 -3.70 4.55 8.25 -1.26 -1.01 115.22 118.81 1b51 n HIS 142 Ca -0.02 -0.94 -0.23 0.00 -0.26 0.00 0.00 57.72 56.27 1b51 n HIS 142 Cb 0.18 -0.22 -0.17 0.00 1.12 0.00 0.00 29.99 30.89 1b51 n HIS 142 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1b51 s THR 143 N -2.83 0.14 -0.20 1.59 2.01 -1.14 -0.04 115.64 115.17 1b51 s THR 143 Ca 0.36 0.07 -0.03 0.00 0.31 0.00 0.00 61.69 62.40 1b51 s THR 143 Cb 0.30 -0.48 -0.01 0.00 0.01 0.00 0.00 72.50 72.32 1b51 s THR 143 CO 0.06 0.05 -0.06 0.12 -0.69 0.00 0.00 174.62 174.10 1b51 s PHE 144 N 2.06 2.93 -0.15 4.92 5.36 -0.29 -0.92 117.98 131.89 1b51 s PHE 144 Ca 0.04 -0.88 -0.02 0.00 -0.96 0.00 0.00 56.93 55.11 1b51 s PHE 144 Cb -0.14 -2.05 -0.02 0.00 -0.34 0.00 0.00 43.02 40.48 1b51 s PHE 144 CO -0.06 -0.47 -0.10 -2.00 -1.46 0.00 0.00 175.22 171.13 1b51 s GLU 145 N 1.23 3.44 -0.12 10.12 2.12 -0.00 -0.77 118.70 134.72 1b51 s GLU 145 Ca 0.03 -0.64 0.01 0.00 0.36 0.00 0.00 54.97 54.72 1b51 s GLU 145 Cb -0.14 -2.76 -0.01 0.00 0.26 0.00 0.00 34.13 31.47 1b51 s GLU 145 CO -0.02 0.13 -0.15 0.08 -0.54 0.00 0.00 175.26 174.76 1b51 s VAL 146 N 0.58 2.88 -0.21 3.70 1.01 0.87 -1.41 120.40 127.82 1b51 s VAL 146 Ca -0.06 -0.73 -0.03 0.00 0.00 0.00 0.00 61.98 61.15 1b51 s VAL 146 Cb -0.15 -2.18 -0.01 0.00 0.00 0.00 0.00 36.38 34.04 1b51 s VAL 146 CO 0.03 0.54 -0.06 -0.89 0.00 0.00 0.00 175.10 174.72 1b51 s THR 147 N 0.23 3.24 0.27 3.92 2.01 0.18 -0.68 115.64 124.81 1b51 s THR 147 Ca -0.10 -0.54 0.05 0.00 0.31 0.00 0.00 61.69 61.41 1b51 s THR 147 Cb -0.16 -2.46 -0.03 0.00 0.01 0.00 0.00 72.50 69.86 1b51 s THR 147 CO 0.06 0.44 0.40 -0.76 -0.69 0.00 0.00 174.62 174.06 1b51 s LEU 148 N 1.40 4.22 0.00 4.42 1.43 -0.05 -0.93 118.68 129.18 1b51 s LEU 148 Ca 0.05 0.06 0.28 0.00 -1.03 0.00 0.00 54.13 53.49 1b51 s LEU 148 Cb -0.14 -2.88 1.08 0.00 0.03 0.00 0.00 46.19 44.27 1b51 s LEU 148 CO -0.04 -0.16 1.77 -1.54 0.23 0.00 0.00 176.35 176.61 1b51 n SER 149 N -1.49 0.61 -3.48 2.29 3.41 -0.09 -4.74 113.62 110.13 1b51 n SER 149 Ca -0.07 -0.63 -0.10 0.00 -0.26 0.00 0.00 58.87 57.81 1b51 n SER 149 Cb 0.57 -0.02 -0.02 0.00 -0.26 0.00 0.00 64.21 64.48 1b51 n SER 149 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 175.04 173.05 1b51 s GLU 150 N -2.50 0.96 0.16 4.33 -1.05 -1.26 -5.09 118.70 114.24 1b51 s GLU 150 Ca 0.27 -0.32 -0.31 0.00 -0.15 0.00 0.00 54.97 54.46 1b51 s GLU 150 Cb 0.20 0.44 -0.11 0.00 -0.44 0.00 0.00 34.13 34.23 1b51 s GLU 150 CO 0.49 -0.41 1.68 -2.14 0.95 0.00 0.00 175.26 175.83 1b51 s PRO 151 N -3.17 4.17 -0.37 -4.83 0.02 -1.26 -4.67 135.00 124.89 1b51 s PRO 151 Ca 0.03 2.49 0.01 0.00 0.02 0.00 0.00 61.00 63.54 1b51 s PRO 151 Cb -0.01 -3.27 0.12 0.00 0.02 0.00 0.00 34.50 31.36 1b51 s PRO 151 CO -0.09 -0.72 0.17 0.08 -0.33 0.00 0.00 177.00 176.11 1b51 s VAL 152 N 1.66 1.01 0.42 3.83 1.01 -0.73 -4.92 120.40 122.68 1b51 s VAL 152 Ca 0.74 -1.92 0.20 0.00 0.00 0.00 0.00 61.98 61.01 1b51 s VAL 152 Cb -0.46 -1.74 0.22 0.00 0.00 0.00 0.00 36.38 34.41 1b51 s VAL 152 CO 0.33 -0.80 2.00 -0.65 0.00 0.00 0.00 175.10 175.97 1b51 h PRO 153 N 7.40 0.00 -0.58 2.72 0.11 -1.94 -1.83 132.00 137.88 1b51 h PRO 153 Ca -0.06 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.05 1b51 h PRO 153 Cb 0.97 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.08 1b51 h PRO 153 CO 0.45 0.18 0.00 2.48 -0.21 0.00 0.00 178.00 180.90 1b51 n TYR 154 N -3.96 0.94 -0.17 0.65 0.18 -1.26 -4.65 117.16 108.89 1b51 n TYR 154 Ca -0.02 -0.40 -0.02 0.00 1.88 0.00 0.00 57.90 59.34 1b51 n TYR 154 Cb 0.27 -0.12 0.05 0.00 -0.38 0.00 0.00 39.34 39.16 1b51 n TYR 154 CO 0.00 0.00 0.00 0.35 -2.08 0.00 0.00 176.86 175.13 1b51 h PHE 155 N 3.03 -0.25 -0.02 -3.48 3.57 -1.71 0.24 116.94 118.30 1b51 h PHE 155 Ca 0.00 0.05 0.01 0.00 3.53 0.00 0.00 57.97 61.55 1b51 h PHE 155 Cb 0.96 0.20 -0.00 0.00 2.79 0.00 0.00 35.95 39.89 1b51 h PHE 155 CO 0.48 -0.22 0.03 0.10 -2.23 0.00 0.00 178.31 176.47 1b51 h TYR 156 N 0.01 0.00 0.00 0.41 -0.00 -1.84 -1.44 116.97 114.11 1b51 h TYR 156 Ca 0.26 0.00 -0.02 0.00 -0.00 0.00 0.00 58.73 58.97 1b51 h TYR 156 Cb 0.40 0.00 -0.00 0.00 -0.00 0.00 0.00 36.73 37.12 1b51 h TYR 156 CO -0.43 0.00 -0.10 0.87 -0.00 0.00 0.00 178.16 178.50 1b51 h LYS 157 N 0.00 0.00 0.00 0.10 1.57 -1.30 -2.13 116.57 114.81 1b51 h LYS 157 Ca 0.01 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.73 1b51 h LYS 157 Cb 0.06 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.36 1b51 h LYS 157 CO -0.00 0.10 -0.28 -0.07 -0.57 0.00 0.00 179.45 178.62 1b51 h LEU 158 N 0.00 0.00 0.00 2.94 4.07 -1.34 -3.34 115.31 117.64 1b51 h LEU 158 Ca -0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 1b51 h LEU 158 Cb 0.19 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.93 1b51 h LEU 158 CO 0.01 0.28 0.00 0.18 -1.08 0.00 0.00 178.44 177.84 1b51 n LEU 159 N -4.09 0.00 -0.14 1.67 4.77 -0.80 -2.91 117.00 115.50 1b51 n LEU 159 Ca -0.02 0.00 0.13 0.00 -0.03 0.00 0.00 56.01 56.09 1b51 n LEU 159 Cb 0.34 0.00 0.42 0.00 -2.33 0.00 0.00 43.42 41.85 1b51 n LEU 159 CO 0.37 0.00 0.68 1.33 -1.33 0.00 0.00 177.39 178.44 1b51 n VAL 160 N -0.83 0.00 -2.55 4.08 0.24 -1.25 -4.02 118.33 113.99 1b51 n VAL 160 Ca 0.10 -0.07 -0.37 0.00 -2.04 0.00 0.00 64.34 61.95 1b51 n VAL 160 Cb 0.05 0.19 -0.04 0.00 -1.47 0.00 0.00 33.84 32.56 1b51 n VAL 160 CO 0.00 0.00 0.00 -2.28 -2.14 0.00 0.00 176.83 172.41 1b51 s HIS 161 N -2.64 3.38 0.43 6.34 5.04 -1.15 -4.92 115.29 121.78 1b51 s HIS 161 Ca 0.22 1.67 0.10 0.00 -1.54 0.00 0.00 55.06 55.51 1b51 s HIS 161 Cb 0.19 -3.15 0.96 0.00 0.04 0.00 0.00 32.58 30.62 1b51 s HIS 161 CO 0.55 -0.53 2.05 -1.35 -2.34 0.00 0.00 174.74 173.13 1b51 h PRO 162 N 2.88 0.43 0.00 2.88 0.11 -1.91 -2.43 132.00 133.95 1b51 h PRO 162 Ca -0.48 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 65.60 1b51 h PRO 162 Cb 1.21 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 32.23 1b51 h PRO 162 CO 0.64 0.28 -0.01 0.66 -0.21 0.00 0.00 178.00 179.36 1b51 h SER 163 N 0.44 0.00 -0.59 -2.05 4.64 -1.93 -1.01 113.55 113.05 1b51 h SER 163 Ca 0.16 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 1b51 h SER 163 Cb 0.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.18 1b51 h SER 163 CO -0.04 0.01 0.00 1.33 -0.87 0.00 0.00 176.83 177.27 1b51 n VAL 164 N -4.03 2.65 -2.34 0.95 0.24 -0.91 -4.82 118.33 110.07 1b51 n VAL 164 Ca -0.03 -1.39 -0.32 0.00 -2.04 0.00 0.00 64.34 60.57 1b51 n VAL 164 Cb 0.10 -0.22 -0.02 0.00 -1.47 0.00 0.00 33.84 32.22 1b51 n VAL 164 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 1b51 s SER 165 N -0.82 6.52 0.46 -1.34 0.01 -0.39 -4.62 113.70 113.53 1b51 s SER 165 Ca 0.54 1.47 -0.21 0.00 1.31 0.00 0.00 55.95 59.07 1b51 s SER 165 Cb 0.41 -2.47 -0.09 0.00 0.21 0.00 0.00 66.02 64.07 1b51 s SER 165 CO 0.17 -0.63 1.01 -2.16 0.41 0.00 0.00 173.24 172.04 1b51 s PRO 166 N -4.30 3.98 0.08 12.44 0.04 -1.26 -4.90 135.00 141.08 1b51 s PRO 166 Ca 0.57 1.29 0.08 0.00 0.04 0.00 0.00 61.00 62.98 1b51 s PRO 166 Cb -0.10 -2.15 -0.03 0.00 0.04 0.00 0.00 34.50 32.25 1b51 s PRO 166 CO 0.36 -0.27 -0.22 0.14 0.04 0.00 0.00 177.00 177.05 1b51 s VAL 167 N -2.03 1.82 -0.58 -0.36 -7.23 -1.26 -4.84 120.40 105.92 1b51 s VAL 167 Ca 0.65 -1.44 -0.27 0.00 -1.81 0.00 0.00 61.98 59.12 1b51 s VAL 167 Cb -0.14 -1.61 0.03 0.00 0.56 0.00 0.00 36.38 35.22 1b51 s VAL 167 CO 0.18 0.10 1.11 -2.16 -0.31 0.00 0.00 175.10 174.02 1b51 s PRO 168 N -1.60 3.42 0.24 4.82 0.04 -1.26 -4.77 135.00 135.89 1b51 s PRO 168 Ca 0.08 0.02 -0.06 0.00 0.04 0.00 0.00 61.00 61.08 1b51 s PRO 168 Cb -0.10 -4.04 0.43 0.00 0.04 0.00 0.00 34.50 30.83 1b51 s PRO 168 CO 0.03 -1.65 1.68 -0.22 0.04 0.00 0.00 177.00 176.88 1b51 h LYS 169 N 9.50 0.24 -0.57 4.56 3.64 -1.99 -1.96 116.57 130.01 1b51 h LYS 169 Ca -0.26 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.07 1b51 h LYS 169 Cb 1.06 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 32.80 1b51 h LYS 169 CO 1.16 0.16 0.21 0.66 -2.27 0.00 0.00 179.45 179.37 1b51 h SER 170 N 0.25 0.76 -0.22 4.20 4.64 -1.99 0.25 113.55 121.45 1b51 h SER 170 Ca 0.40 -0.10 -0.17 0.00 -0.47 0.00 0.00 61.79 61.45 1b51 h SER 170 Cb 0.67 -0.20 0.00 0.00 -0.31 0.00 0.00 62.40 62.57 1b51 h SER 170 CO -0.50 0.69 -0.51 0.00 -0.87 0.00 0.00 176.83 175.63 1b51 h ALA 171 N 1.42 0.35 -0.35 5.18 0.00 -1.76 -1.54 119.26 122.56 1b51 h ALA 171 Ca 0.19 -0.50 -0.01 0.00 0.00 0.00 0.00 54.91 54.59 1b51 h ALA 171 Cb 0.18 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 1b51 h ALA 171 CO -0.02 0.54 0.19 0.28 0.00 0.00 0.00 179.25 180.25 1b51 h VAL 172 N 0.45 1.15 -0.40 0.00 2.07 -0.77 0.19 116.25 118.94 1b51 h VAL 172 Ca -0.00 -0.39 -0.12 0.00 0.82 0.00 0.00 66.70 67.01 1b51 h VAL 172 Cb 1.13 0.76 -0.01 0.00 -1.52 0.00 0.00 31.29 31.65 1b51 h VAL 172 CO 0.11 0.15 -0.20 -0.33 0.02 0.00 0.00 177.57 177.32 1b51 h GLU 173 N 0.44 0.85 -0.13 1.57 5.08 -0.55 -1.01 114.58 120.84 1b51 h GLU 173 Ca 0.12 -0.37 -0.19 0.00 -1.00 0.00 0.00 59.36 57.92 1b51 h GLU 173 Cb 0.08 -0.02 0.01 0.00 0.50 0.00 0.00 28.75 29.31 1b51 h GLU 173 CO -0.02 1.01 -0.66 -0.22 -1.00 0.00 0.00 179.01 178.12 1b51 h LYS 174 N 0.66 0.67 -0.01 2.33 3.64 -1.17 -3.38 116.57 119.32 1b51 h LYS 174 Ca 0.09 -0.55 0.00 0.00 -1.27 0.00 0.00 60.65 58.92 1b51 h LYS 174 Cb 0.76 0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.70 1b51 h LYS 174 CO 0.06 1.17 -0.46 1.19 -2.27 0.00 0.00 179.45 179.15 1b51 n PHE 175 N -4.07 0.00 -2.18 1.91 3.72 0.04 -5.09 117.46 111.79 1b51 n PHE 175 Ca -0.08 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.32 1b51 n PHE 175 Cb 0.69 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.23 1b51 n PHE 175 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1b51 n GLY 176 N 1.20 2.94 0.00 1.37 0.00 -0.38 -2.33 105.19 107.99 1b51 n GLY 176 Ca 0.05 -0.30 0.08 0.00 0.00 0.00 0.00 46.02 45.85 1b51 n GLY 176 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1b51 n ASP 177 N 3.53 0.00 -1.26 1.61 5.68 -1.26 -1.73 116.55 123.12 1b51 n ASP 177 Ca 0.00 0.01 0.09 0.00 -0.50 0.00 0.00 54.79 54.39 1b51 n ASP 177 Cb 0.00 -0.26 0.29 0.00 -1.14 0.00 0.00 41.12 40.00 1b51 n ASP 177 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 1b51 n LYS 178 N -1.26 2.87 0.23 0.11 4.76 -0.98 -4.37 118.16 119.51 1b51 n LYS 178 Ca 0.08 -2.29 0.07 0.00 -2.87 0.00 0.00 58.31 53.30 1b51 n LYS 178 Cb 0.12 -1.64 0.55 0.00 -1.84 0.00 0.00 35.03 32.22 1b51 n LYS 178 CO 0.00 0.00 0.00 0.11 -1.37 0.00 0.00 177.40 176.14 1b51 h TRP 179 N 3.49 0.00 -0.04 2.13 5.08 -1.46 -2.20 115.95 122.95 1b51 h TRP 179 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.97 1b51 h TRP 179 Cb 1.04 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.20 1b51 h TRP 179 CO 0.53 0.20 0.00 0.25 -1.28 0.00 0.00 178.44 178.14 1b51 n THR 180 N -4.06 0.04 -1.97 0.12 -2.24 -1.26 -1.83 114.28 103.08 1b51 n THR 180 Ca -0.02 -0.16 -0.35 0.00 -2.27 0.00 0.00 64.05 61.25 1b51 n THR 180 Cb 0.27 0.05 0.03 0.00 -2.10 0.00 0.00 70.33 68.59 1b51 n THR 180 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1b51 s GLN 181 N -1.96 2.95 0.31 -0.78 -1.52 -0.83 -4.62 119.66 113.21 1b51 s GLN 181 Ca 0.38 1.71 0.05 0.00 -1.95 0.00 0.00 55.36 55.54 1b51 s GLN 181 Cb 0.19 -1.94 0.67 0.00 -0.22 0.00 0.00 33.01 31.71 1b51 s GLN 181 CO 0.31 -1.19 1.82 -1.35 -0.25 0.00 0.00 175.29 174.63 1b51 h PRO 182 N 0.71 0.83 0.00 2.91 0.11 -1.90 0.15 132.00 134.82 1b51 h PRO 182 Ca -0.50 -0.05 -0.04 0.00 0.11 0.00 0.00 66.00 65.52 1b51 h PRO 182 Cb 1.28 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 32.20 1b51 h PRO 182 CO 0.55 0.55 -0.21 0.00 -0.21 0.00 0.00 178.00 178.68 1b51 h ALA 183 N 1.58 1.08 0.00 -0.75 0.00 -1.92 -3.31 119.26 115.94 1b51 h ALA 183 Ca 0.51 -0.19 -0.17 0.00 0.00 0.00 0.00 54.91 55.06 1b51 h ALA 183 Cb 0.67 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.40 1b51 h ALA 183 CO -0.29 0.27 -1.79 0.09 0.00 0.00 0.00 179.25 177.53 1b51 n ASN 184 N -3.46 1.93 -4.75 0.00 3.02 0.05 -5.05 115.26 107.01 1b51 n ASN 184 Ca -0.00 0.00 -0.37 0.00 -0.03 0.00 0.00 54.58 54.18 1b51 n ASN 184 Cb 0.39 1.02 0.03 0.00 -0.61 0.00 0.00 39.78 40.61 1b51 n ASN 184 CO 0.00 0.00 0.00 -0.51 -2.62 0.00 0.00 177.26 174.13 1b51 s ILE 185 N -2.47 2.46 -0.08 2.41 2.07 0.31 -4.90 121.20 121.01 1b51 s ILE 185 Ca -0.06 0.31 0.02 0.00 -1.41 0.00 0.00 60.65 59.51 1b51 s ILE 185 Cb 0.05 -3.14 0.01 0.00 0.13 0.00 0.00 42.46 39.51 1b51 s ILE 185 CO 0.52 -0.04 -0.13 -0.69 -1.91 0.00 0.00 174.94 172.69 1b51 s VAL 186 N -1.47 1.24 0.17 4.00 1.01 -1.26 -5.01 120.40 119.08 1b51 s VAL 186 Ca 0.75 -0.52 0.07 0.00 0.00 0.00 0.00 61.98 62.28 1b51 s VAL 186 Cb -0.34 -1.14 -0.04 0.00 0.00 0.00 0.00 36.38 34.86 1b51 s VAL 186 CO 0.38 0.38 -0.13 0.42 0.00 0.00 0.00 175.10 176.15 1b51 s THR 187 N 0.82 1.53 0.00 3.92 -4.23 -1.26 -4.72 115.64 111.69 1b51 s THR 187 Ca -0.11 -2.08 0.00 0.00 -1.18 0.00 0.00 61.69 58.32 1b51 s THR 187 Cb -0.15 -1.90 0.00 0.00 1.34 0.00 0.00 72.50 71.78 1b51 s THR 187 CO 0.02 -0.59 0.75 -0.46 -0.54 0.00 0.00 174.62 173.80 1b51 n ASN 188 N -0.15 1.40 -2.02 3.99 6.94 -0.89 0.22 115.26 124.74 1b51 n ASN 188 Ca -0.10 -1.56 0.00 0.00 -0.02 0.00 0.00 54.58 52.90 1b51 n ASN 188 Cb 0.60 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 38.02 1b51 n ASN 188 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1b51 n GLY 189 N -0.28 -0.26 0.26 4.83 0.00 0.73 -4.43 105.19 106.04 1b51 n GLY 189 Ca 0.00 -1.79 0.17 0.00 0.00 0.00 0.00 46.02 44.40 1b51 n GLY 189 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b51 h ALA 190 N -1.37 1.00 -2.04 4.61 0.00 -1.78 -3.43 119.26 116.25 1b51 h ALA 190 Ca 0.00 0.00 -0.56 0.00 0.00 0.00 0.00 54.91 54.35 1b51 h ALA 190 Cb 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 17.79 17.65 1b51 h ALA 190 CO 0.00 0.00 -0.69 0.71 0.00 0.00 0.00 179.25 179.27 1b51 s TYR 191 N -3.70 2.17 0.17 0.00 2.02 -0.44 -0.62 117.35 116.95 1b51 s TYR 191 Ca 0.00 -0.56 0.08 0.00 -0.37 0.00 0.00 57.07 56.22 1b51 s TYR 191 Cb 0.10 -1.19 -0.04 0.00 -0.40 0.00 0.00 41.96 40.42 1b51 s TYR 191 CO 0.48 0.47 -0.17 0.15 -1.57 0.00 0.00 175.55 174.90 1b51 s LYS 192 N -3.65 1.26 -0.12 -0.62 1.02 0.11 -4.49 119.74 113.24 1b51 s LYS 192 Ca 0.30 -1.41 -0.28 0.00 0.02 0.00 0.00 55.97 54.60 1b51 s LYS 192 Cb 0.02 -1.26 -0.01 0.00 -0.52 0.00 0.00 37.83 36.05 1b51 s LYS 192 CO 0.14 0.25 0.96 -1.17 -0.92 0.00 0.00 175.35 174.61 1b51 s LEU 193 N -2.72 4.23 -0.25 3.17 2.96 -1.26 -0.80 118.68 124.00 1b51 s LEU 193 Ca 0.16 1.44 -0.15 0.00 -0.22 0.00 0.00 54.13 55.36 1b51 s LEU 193 Cb -0.05 -3.48 -0.12 0.00 0.50 0.00 0.00 46.19 43.04 1b51 s LEU 193 CO 0.06 -0.44 -0.28 1.17 -1.32 0.00 0.00 176.35 175.54 1b51 n LYS 194 N 5.08 0.57 -3.93 1.98 4.81 -0.16 -4.84 118.16 121.68 1b51 n LYS 194 Ca 0.08 0.30 -0.10 0.00 -0.87 0.00 0.00 58.31 57.72 1b51 n LYS 194 Cb 0.49 -1.52 -0.12 0.00 0.02 0.00 0.00 35.03 33.90 1b51 n LYS 194 CO 0.00 0.00 0.00 -0.80 1.17 0.00 0.00 177.40 177.77 1b51 s ASN 195 N -7.15 0.13 -0.27 3.14 0.01 -0.97 -4.89 114.94 104.93 1b51 s ASN 195 Ca -0.36 -0.29 -0.02 0.00 -0.71 0.00 0.00 52.86 51.49 1b51 s ASN 195 Cb 0.12 0.11 0.12 0.00 0.41 0.00 0.00 41.25 42.01 1b51 s ASN 195 CO 0.49 -0.23 0.25 0.86 -1.51 0.00 0.00 177.10 176.96 1b51 s TRP 196 N -1.02 -0.29 -0.30 2.20 -0.00 -1.26 -0.60 118.94 117.66 1b51 s TRP 196 Ca -0.11 -0.19 -0.04 0.00 -0.00 0.00 0.00 56.10 55.75 1b51 s TRP 196 Cb -0.07 -0.51 0.03 0.00 -0.00 0.00 0.00 33.47 32.92 1b51 s TRP 196 CO -0.00 -0.83 0.04 0.08 -0.00 0.00 0.00 176.95 176.24 1b51 s VAL 197 N 2.31 3.46 0.21 5.86 1.01 -0.19 -5.03 120.40 128.04 1b51 s VAL 197 Ca 0.09 -1.08 -0.32 0.00 0.00 0.00 0.00 61.98 60.66 1b51 s VAL 197 Cb -0.15 -2.90 -0.13 0.00 0.00 0.00 0.00 36.38 33.21 1b51 s VAL 197 CO -0.29 -0.04 1.60 0.52 0.00 0.00 0.00 175.10 176.89 1b51 n VAL 198 N 4.75 0.33 -1.34 2.92 0.31 -1.26 -1.44 118.33 122.60 1b51 n VAL 198 Ca -0.14 -0.08 -0.12 0.00 -0.01 0.00 0.00 64.34 63.99 1b51 n VAL 198 Cb 0.45 -1.74 -0.05 0.00 -0.91 0.00 0.00 33.84 31.60 1b51 n VAL 198 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1b51 n ASN 199 N 3.17 -4.61 0.08 4.52 5.03 -1.26 -4.78 115.26 117.41 1b51 n ASN 199 Ca 0.14 0.29 0.00 0.00 0.87 0.00 0.00 54.58 55.88 1b51 n ASN 199 Cb 0.32 -3.13 0.00 0.00 -1.02 0.00 0.00 39.78 35.95 1b51 n ASN 199 CO 0.00 0.00 0.00 1.21 -1.83 0.00 0.00 177.26 176.64 1b51 n GLU 200 N -2.38 0.00 -3.54 3.52 2.13 -0.52 -4.90 120.64 114.94 1b51 n GLU 200 Ca -0.12 0.00 -0.08 0.00 0.66 0.00 0.00 57.16 57.62 1b51 n GLU 200 Cb 0.42 -0.21 -0.03 0.00 0.27 0.00 0.00 31.44 31.89 1b51 n GLU 200 CO 0.00 0.00 0.00 -0.98 -0.41 0.00 0.00 177.13 175.74 1b51 s ARG 201 N -1.79 0.67 -0.15 5.31 1.70 -0.80 -4.40 118.95 119.49 1b51 s ARG 201 Ca 0.00 -0.14 0.02 0.00 -0.47 0.00 0.00 55.73 55.13 1b51 s ARG 201 Cb 0.00 0.31 0.02 0.00 -0.57 0.00 0.00 34.95 34.71 1b51 s ARG 201 CO 0.00 -0.27 -0.20 0.42 -1.08 0.00 0.00 175.30 174.17 1b51 s ILE 202 N -2.42 1.97 -0.16 4.99 1.01 -0.34 -1.02 121.20 125.23 1b51 s ILE 202 Ca 0.04 -0.91 0.01 0.00 0.00 0.00 0.00 60.65 59.79 1b51 s ILE 202 Cb -0.01 -1.77 0.00 0.00 0.01 0.00 0.00 42.46 40.70 1b51 s ILE 202 CO -0.05 0.53 -0.17 -0.69 0.00 0.00 0.00 174.94 174.56 1b51 s VAL 203 N 1.07 2.50 -0.00 2.92 1.01 0.23 0.29 120.40 128.41 1b51 s VAL 203 Ca -0.01 -0.82 0.02 0.00 0.00 0.00 0.00 61.98 61.16 1b51 s VAL 203 Cb -0.14 -2.05 -0.04 0.00 0.00 0.00 0.00 36.38 34.15 1b51 s VAL 203 CO -0.07 0.52 -0.02 -0.76 0.00 0.00 0.00 175.10 174.77 1b51 s LEU 204 N 0.93 3.42 0.09 3.92 1.43 0.44 -0.99 118.68 127.93 1b51 s LEU 204 Ca -0.03 -0.04 0.08 0.00 -1.03 0.00 0.00 54.13 53.10 1b51 s LEU 204 Cb -0.15 -1.96 -0.03 0.00 0.03 0.00 0.00 46.19 44.08 1b51 s LEU 204 CO -0.03 0.28 -0.20 -1.83 0.23 0.00 0.00 176.35 174.81 1b51 s GLU 205 N -1.50 1.09 0.22 1.70 -1.05 0.02 -1.57 118.70 117.61 1b51 s GLU 205 Ca 0.19 -1.10 -0.28 0.00 -0.15 0.00 0.00 54.97 53.63 1b51 s GLU 205 Cb -0.11 -1.29 -0.16 0.00 -0.44 0.00 0.00 34.13 32.12 1b51 s GLU 205 CO 0.09 0.30 0.65 -2.13 0.95 0.00 0.00 175.26 175.12 1b51 n ARG 206 N 1.21 0.32 -3.47 -4.83 0.63 -0.25 0.06 116.66 110.32 1b51 n ARG 206 Ca -0.20 0.11 -0.43 0.00 -0.92 0.00 0.00 57.85 56.42 1b51 n ARG 206 Cb 0.54 -1.21 -0.09 0.00 0.45 0.00 0.00 32.46 32.15 1b51 n ARG 206 CO 0.00 0.00 0.00 1.21 -2.51 0.00 0.00 177.63 176.33 1b51 s ASN 207 N -0.87 5.97 0.41 6.15 2.47 0.21 -4.52 114.94 124.76 1b51 s ASN 207 Ca 0.63 -1.29 0.29 0.00 0.42 0.00 0.00 52.86 52.91 1b51 s ASN 207 Cb -0.88 -2.11 1.31 0.00 -1.45 0.00 0.00 41.25 38.11 1b51 s ASN 207 CO 0.57 -0.57 1.87 1.55 -3.72 0.00 0.00 177.10 176.80 1b51 h PRO 208 N 8.62 0.00 -0.00 0.43 0.13 -1.92 -1.88 132.00 137.38 1b51 h PRO 208 Ca -0.27 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 1b51 h PRO 208 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 1b51 h PRO 208 CO 0.81 0.00 -0.21 1.04 -0.23 0.00 0.00 178.00 179.40 1b51 n GLN 209 N -2.61 0.16 -1.71 0.86 1.13 -1.26 -4.88 117.38 109.07 1b51 n GLN 209 Ca 0.00 -0.06 -0.43 0.00 -1.94 0.00 0.00 57.00 54.58 1b51 n GLN 209 Cb 0.20 -1.50 -0.03 0.00 0.11 0.00 0.00 30.24 29.02 1b51 n GLN 209 CO 0.00 0.00 0.00 0.98 -1.44 0.00 0.00 177.06 176.60 1b51 n TYR 210 N -1.37 2.69 -0.20 1.08 9.36 -0.71 -4.21 117.16 123.79 1b51 n TYR 210 Ca 0.08 0.10 0.13 0.00 3.32 0.00 0.00 57.90 61.53 1b51 n TYR 210 Cb 0.32 -2.65 0.44 0.00 -0.63 0.00 0.00 39.34 36.83 1b51 n TYR 210 CO 0.00 0.00 0.00 0.11 0.22 0.00 0.00 176.86 177.19 1b51 h TRP 211 N 6.42 0.63 -0.69 2.98 5.08 -1.85 -1.04 115.95 127.47 1b51 h TRP 211 Ca -0.44 0.02 -0.15 0.00 1.08 0.00 0.00 58.89 59.40 1b51 h TRP 211 Cb 1.21 -0.20 -0.09 0.00 -3.00 0.00 0.00 29.16 27.08 1b51 h TRP 211 CO 0.63 0.25 0.19 -3.47 -1.28 0.00 0.00 178.44 174.77 1b51 n ASP 212 N -4.51 5.11 -0.26 0.11 2.03 -1.26 -4.73 116.55 113.05 1b51 n ASP 212 Ca 0.15 -3.15 0.14 0.00 0.52 0.00 0.00 54.79 52.45 1b51 n ASP 212 Cb 0.46 -0.73 0.42 0.00 -0.72 0.00 0.00 41.12 40.56 1b51 n ASP 212 CO 0.00 0.00 0.00 -1.13 -1.92 0.00 0.00 177.20 174.15 1b51 h ASN 213 N 3.06 0.57 -0.14 1.67 -1.24 -1.50 -1.55 115.58 116.45 1b51 h ASN 213 Ca 0.19 0.04 0.04 0.00 0.71 0.00 0.00 56.30 57.29 1b51 h ASN 213 Cb 2.24 -0.07 -0.01 0.00 0.73 0.00 0.00 38.32 41.22 1b51 h ASN 213 CO 0.67 0.27 0.11 0.00 -1.29 0.00 0.00 177.43 177.19 1b51 h ALA 214 N 1.61 2.08 -0.01 1.57 0.00 -1.85 -0.99 119.26 121.67 1b51 h ALA 214 Ca 0.46 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.36 1b51 h ALA 214 Cb 0.87 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.67 1b51 h ALA 214 CO -0.20 -0.18 -0.20 1.63 0.00 0.00 0.00 179.25 180.30 1b51 n LYS 215 N -4.40 0.99 -2.45 0.00 5.02 -0.58 -4.89 118.16 111.85 1b51 n LYS 215 Ca 0.00 -0.56 -0.41 0.00 -2.02 0.00 0.00 58.31 55.32 1b51 n LYS 215 Cb 0.23 -1.49 -0.04 0.00 -0.02 0.00 0.00 35.03 33.72 1b51 n LYS 215 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1b51 s THR 216 N -2.40 3.66 -0.10 -0.18 2.01 -0.38 0.23 115.64 118.49 1b51 s THR 216 Ca 0.27 1.47 -0.03 0.00 0.31 0.00 0.00 61.69 63.71 1b51 s THR 216 Cb 0.20 -3.94 -0.05 0.00 0.01 0.00 0.00 72.50 68.72 1b51 s THR 216 CO 0.48 0.27 -0.12 0.52 -0.69 0.00 0.00 174.62 175.08 1b51 n VAL 217 N 2.15 0.56 -2.22 3.82 0.31 -1.26 -4.93 118.33 116.77 1b51 n VAL 217 Ca 0.02 -0.17 -0.42 0.00 -0.01 0.00 0.00 64.34 63.76 1b51 n VAL 217 Cb 0.45 -1.35 -0.03 0.00 -0.91 0.00 0.00 33.84 32.00 1b51 n VAL 217 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 1b51 s ILE 218 N -2.19 3.64 -0.04 2.52 -1.09 -1.26 -4.84 121.20 117.94 1b51 s ILE 218 Ca -0.14 1.08 0.13 0.00 -2.23 0.00 0.00 60.65 59.49 1b51 s ILE 218 Cb 0.05 -3.69 -0.16 0.00 -1.58 0.00 0.00 42.46 37.07 1b51 s ILE 218 CO 0.20 0.02 0.96 0.78 -1.23 0.00 0.00 174.94 175.67 1b51 h ASN 219 N 7.57 0.00 -3.66 3.58 2.35 -0.99 -3.42 115.58 121.00 1b51 h ASN 219 Ca -0.39 0.00 -0.12 0.00 -0.55 0.00 0.00 56.30 55.24 1b51 h ASN 219 Cb 1.19 0.00 -0.25 0.00 0.05 0.00 0.00 38.32 39.31 1b51 h ASN 219 CO 0.89 0.83 -0.26 -1.58 -1.65 0.00 0.00 177.43 175.65 1b51 s GLN 220 N -2.76 0.44 0.00 0.81 0.74 -1.21 -1.09 119.66 116.60 1b51 s GLN 220 Ca -0.02 0.64 0.05 0.00 0.05 0.00 0.00 55.36 56.08 1b51 s GLN 220 Cb 0.09 0.14 -0.02 0.00 1.10 0.00 0.00 33.01 34.32 1b51 s GLN 220 CO 0.81 -0.09 -0.16 0.54 -0.55 0.00 0.00 175.29 175.84 1b51 s VAL 221 N 0.62 1.23 -0.10 1.34 0.11 -0.61 -1.64 120.40 121.35 1b51 s VAL 221 Ca -0.03 -0.77 0.02 0.00 -2.93 0.00 0.00 61.98 58.27 1b51 s VAL 221 Cb -0.05 -1.04 -0.01 0.00 -1.53 0.00 0.00 36.38 33.75 1b51 s VAL 221 CO -0.04 0.26 -0.18 -0.89 -3.33 0.00 0.00 175.10 170.92 1b51 s THR 222 N -0.50 2.65 -0.21 5.04 2.01 -0.39 -0.42 115.64 123.83 1b51 s THR 222 Ca 0.05 -0.82 -0.05 0.00 0.31 0.00 0.00 61.69 61.18 1b51 s THR 222 Cb -0.07 -2.06 -0.02 0.00 0.01 0.00 0.00 72.50 70.37 1b51 s THR 222 CO 0.00 0.55 -0.02 -0.31 -0.69 0.00 0.00 174.62 174.15 1b51 s TYR 223 N 0.10 3.00 0.23 4.92 2.02 0.14 -0.50 117.35 127.27 1b51 s TYR 223 Ca -0.08 -0.61 0.05 0.00 -0.37 0.00 0.00 57.07 56.06 1b51 s TYR 223 Cb -0.15 -2.09 -0.03 0.00 -0.40 0.00 0.00 41.96 39.29 1b51 s TYR 223 CO 0.05 -0.34 0.30 -0.51 -1.57 0.00 0.00 175.55 173.48 1b51 s LEU 224 N 1.14 4.16 -0.54 -1.29 1.43 -0.36 -1.20 118.68 122.02 1b51 s LEU 224 Ca 0.02 -0.02 0.02 0.00 -1.03 0.00 0.00 54.13 53.12 1b51 s LEU 224 Cb -0.14 -2.70 0.44 0.00 0.03 0.00 0.00 46.19 43.81 1b51 s LEU 224 CO 0.01 -0.04 1.64 -0.81 0.23 0.00 0.00 176.35 177.37 1b51 n PRO 225 N -1.22 3.10 -2.88 1.29 -0.04 -1.26 0.26 135.00 134.24 1b51 n PRO 225 Ca -0.08 -3.76 -0.42 0.00 -0.04 0.00 0.00 63.50 59.20 1b51 n PRO 225 Cb 0.57 -2.28 -0.04 0.00 -0.04 0.00 0.00 33.50 31.71 1b51 n PRO 225 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1b51 s ILE 226 N -4.86 4.76 -0.34 0.52 1.01 -1.26 -4.02 121.20 117.01 1b51 s ILE 226 Ca 0.57 1.36 0.23 0.00 0.00 0.00 0.00 60.65 62.80 1b51 s ILE 226 Cb 0.45 -4.18 -0.01 0.00 0.01 0.00 0.00 42.46 38.74 1b51 s ILE 226 CO -0.07 -0.24 1.09 -1.54 0.00 0.00 0.00 174.94 174.18 1b51 n SER 227 N 6.26 0.79 -4.63 3.58 3.41 -1.18 -3.88 113.62 117.96 1b51 n SER 227 Ca 0.05 0.24 -0.43 0.00 -0.26 0.00 0.00 58.87 58.48 1b51 n SER 227 Cb 0.48 0.44 -0.02 0.00 -0.26 0.00 0.00 64.21 64.85 1b51 n SER 227 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1b51 s SER 228 N -5.02 6.87 0.36 4.04 0.15 -1.26 -4.19 113.70 114.65 1b51 s SER 228 Ca 0.01 0.96 0.08 0.00 0.70 0.00 0.00 55.95 57.70 1b51 s SER 228 Cb 0.11 -2.54 0.68 0.00 -1.71 0.00 0.00 66.02 62.55 1b51 s SER 228 CO 0.78 -0.95 1.85 -0.33 1.20 0.00 0.00 173.24 175.79 1b51 h GLU 229 N 8.33 0.27 -0.10 5.44 3.07 -1.88 0.01 114.58 129.71 1b51 h GLU 229 Ca -0.21 -0.08 -0.01 0.00 -0.50 0.00 0.00 59.36 58.56 1b51 h GLU 229 Cb 1.06 -0.03 -0.00 0.00 -0.84 0.00 0.00 28.75 28.94 1b51 h GLU 229 CO 1.05 0.46 0.03 0.28 -1.40 0.00 0.00 179.01 179.42 1b51 h VAL 230 N 0.25 1.19 -0.71 3.13 2.07 -1.94 -1.71 116.25 118.54 1b51 h VAL 230 Ca 0.04 -0.59 -0.01 0.00 0.82 0.00 0.00 66.70 66.96 1b51 h VAL 230 Cb 0.49 1.40 -0.03 0.00 -1.52 0.00 0.00 31.29 31.63 1b51 h VAL 230 CO 0.03 0.17 0.41 0.74 0.02 0.00 0.00 177.57 178.95 1b51 h THR 231 N -0.04 1.21 0.13 2.57 2.02 -1.86 0.45 112.91 117.38 1b51 h THR 231 Ca 0.03 -0.47 0.00 0.00 0.77 0.00 0.00 66.41 66.74 1b51 h THR 231 Cb 0.25 0.24 -0.01 0.00 -1.74 0.00 0.00 68.15 66.89 1b51 h THR 231 CO 0.00 0.22 -0.10 -0.78 0.37 0.00 0.00 175.52 175.23 1b51 h ASP 232 N 0.96 -0.26 -0.50 4.18 3.58 -0.88 0.56 116.42 124.07 1b51 h ASP 232 Ca 0.25 0.02 0.04 0.00 0.42 0.00 0.00 57.03 57.77 1b51 h ASP 232 Cb -0.01 0.09 -0.04 0.00 1.72 0.00 0.00 39.33 41.08 1b51 h ASP 232 CO -0.05 -0.16 0.25 0.58 -2.88 0.00 0.00 179.24 176.99 1b51 h VAL 233 N -0.24 0.96 -0.50 2.25 2.07 -0.95 -0.66 116.25 119.18 1b51 h VAL 233 Ca -0.00 -0.17 0.04 0.00 0.82 0.00 0.00 66.70 67.39 1b51 h VAL 233 Cb 0.22 0.42 -0.04 0.00 -1.52 0.00 0.00 31.29 30.36 1b51 h VAL 233 CO -0.01 0.09 0.25 0.78 0.02 0.00 0.00 177.57 178.69 1b51 h ASN 234 N 0.49 0.35 1.47 0.57 2.35 -0.22 0.37 115.58 120.96 1b51 h ASN 234 Ca 0.22 0.03 -0.01 0.00 -0.55 0.00 0.00 56.30 55.99 1b51 h ASN 234 Cb 0.13 -0.03 -0.00 0.00 0.05 0.00 0.00 38.32 38.46 1b51 h ASN 234 CO -0.16 0.24 -0.06 0.03 -1.65 0.00 0.00 177.43 175.84 1b51 h ARG 235 N 0.48 0.00 0.22 0.81 3.08 -0.57 -0.81 114.38 117.59 1b51 h ARG 235 Ca 0.22 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.26 1b51 h ARG 235 Cb 0.13 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.19 1b51 h ARG 235 CO -0.16 0.06 -0.11 -0.92 -1.07 0.00 0.00 179.97 177.77 1b51 h TYR 236 N 0.00 -0.28 0.00 3.04 5.03 -0.75 -0.81 116.97 123.21 1b51 h TYR 236 Ca -0.00 -0.01 -0.02 0.00 2.58 0.00 0.00 58.73 61.29 1b51 h TYR 236 Cb 0.81 0.09 -0.00 0.00 1.55 0.00 0.00 36.73 39.18 1b51 h TYR 236 CO 0.00 0.11 -0.08 0.00 -1.32 0.00 0.00 178.16 176.87 1b51 h ARG 237 N -0.79 0.00 0.00 1.82 3.08 -0.68 -0.84 114.38 116.97 1b51 h ARG 237 Ca -0.03 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.02 1b51 h ARG 237 Cb 0.51 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.56 1b51 h ARG 237 CO 0.05 0.08 0.00 0.66 -1.07 0.00 0.00 179.97 179.69 1b51 h SER 238 N 0.00 0.00 0.00 7.04 4.64 -1.22 -3.47 113.55 120.54 1b51 h SER 238 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1b51 h SER 238 Cb 0.45 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.54 1b51 h SER 238 CO 0.01 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.58 1b51 n GLY 239 N 0.46 1.62 0.21 -0.77 0.00 -0.32 -5.00 105.19 101.40 1b51 n GLY 239 Ca 0.02 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.92 1b51 n GLY 239 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1b51 h GLU 240 N 1.48 0.70 -5.42 1.61 4.81 -1.38 -3.44 114.58 112.95 1b51 h GLU 240 Ca 0.00 -0.29 -0.63 0.00 -0.13 0.00 0.00 59.36 58.32 1b51 h GLU 240 Cb 0.00 -0.03 -0.14 0.00 0.63 0.00 0.00 28.75 29.21 1b51 h GLU 240 CO 0.00 0.88 -0.55 0.42 -0.73 0.00 0.00 179.01 179.03 1b51 s ILE 241 N -4.71 4.90 -0.05 2.32 1.01 -0.48 -4.75 121.20 119.45 1b51 s ILE 241 Ca -0.13 0.00 0.08 0.00 0.00 0.00 0.00 60.65 60.61 1b51 s ILE 241 Cb 0.09 -3.18 -0.24 0.00 0.01 0.00 0.00 42.46 39.14 1b51 s ILE 241 CO 0.81 0.50 0.63 0.44 0.00 0.00 0.00 174.94 177.32 1b51 h ASP 242 N 6.25 0.09 -3.26 3.58 3.32 -1.50 -3.39 116.42 121.52 1b51 h ASP 242 Ca -0.42 -0.20 -0.44 0.00 0.02 0.00 0.00 57.03 56.00 1b51 h ASP 242 Cb 1.18 -0.03 -0.38 0.00 0.22 0.00 0.00 39.33 40.31 1b51 h ASP 242 CO 0.67 1.17 -0.76 -0.04 -1.72 0.00 0.00 179.24 178.57 1b51 s MET 243 N -2.59 0.50 1.04 3.56 -1.94 -1.03 -1.66 119.30 117.17 1b51 s MET 243 Ca -0.08 0.09 -0.15 0.00 -1.71 0.00 0.00 55.69 53.85 1b51 s MET 243 Cb 0.08 -1.04 0.21 0.00 2.01 0.00 0.00 34.83 36.09 1b51 s MET 243 CO 0.82 -0.35 1.13 0.95 -0.01 0.00 0.00 175.02 177.56 1b51 s THR 244 N 2.00 1.88 0.71 2.05 -4.23 -0.55 -1.36 115.64 116.14 1b51 s THR 244 Ca 0.04 0.00 -0.11 0.00 -1.18 0.00 0.00 61.69 60.44 1b51 s THR 244 Cb -0.13 -2.61 0.02 0.00 1.34 0.00 0.00 72.50 71.12 1b51 s THR 244 CO -0.05 0.00 1.07 -0.47 -0.54 0.00 0.00 174.62 174.63 1b51 s TYR 245 N -3.15 3.19 -1.10 3.99 5.04 -1.23 -4.54 117.35 119.55 1b51 s TYR 245 Ca 0.67 1.25 -0.03 0.00 -2.44 0.00 0.00 57.07 56.52 1b51 s TYR 245 Cb -0.13 -2.95 0.28 0.00 0.35 0.00 0.00 41.96 39.51 1b51 s TYR 245 CO 0.56 -1.25 1.81 0.27 -1.34 0.00 0.00 175.55 175.59 1b51 n ASN 246 N -3.11 7.06 -3.70 4.32 6.94 -1.26 -4.65 115.26 120.86 1b51 n ASN 246 Ca 0.07 -3.51 -0.24 0.00 -0.02 0.00 0.00 54.58 50.88 1b51 n ASN 246 Cb 0.55 -1.24 -0.17 0.00 -2.36 0.00 0.00 39.78 36.56 1b51 n ASN 246 CO 0.00 0.00 0.00 0.20 -1.03 0.00 0.00 177.26 176.43 1b51 s ASN 247 N -1.13 1.98 -0.06 0.53 0.01 -1.26 -4.69 114.94 110.32 1b51 s ASN 247 Ca 0.39 -0.35 -0.02 0.00 -0.71 0.00 0.00 52.86 52.16 1b51 s ASN 247 Cb 0.14 -0.36 -0.04 0.00 0.41 0.00 0.00 41.25 41.41 1b51 s ASN 247 CO -0.05 -0.27 0.07 -0.04 -1.51 0.00 0.00 177.10 175.30 1b51 s MET 248 N 2.03 3.13 0.22 -0.60 -1.94 -1.26 -4.84 119.30 116.04 1b51 s MET 248 Ca 0.03 -0.37 -0.30 0.00 -1.71 0.00 0.00 55.69 53.34 1b51 s MET 248 Cb -0.14 -2.92 -0.08 0.00 2.01 0.00 0.00 34.83 33.70 1b51 s MET 248 CO -0.06 0.70 1.13 -1.25 -0.01 0.00 0.00 175.02 175.52 1b51 s PRO 249 N -1.30 4.58 0.30 2.03 0.04 -1.26 -4.78 135.00 134.61 1b51 s PRO 249 Ca 0.18 1.80 0.04 0.00 0.04 0.00 0.00 61.00 63.06 1b51 s PRO 249 Cb -0.12 -3.23 0.47 0.00 0.04 0.00 0.00 34.50 31.66 1b51 s PRO 249 CO 0.08 0.08 1.74 0.82 0.04 0.00 0.00 177.00 179.76 1b51 h ILE 250 N 3.51 1.26 -0.96 0.56 2.04 -1.93 -2.37 117.51 119.62 1b51 h ILE 250 Ca -0.45 -1.26 0.10 0.00 1.00 0.00 0.00 64.86 64.25 1b51 h ILE 250 Cb 1.21 1.40 -0.08 0.00 -0.74 0.00 0.00 36.82 38.62 1b51 h ILE 250 CO 0.71 0.39 0.60 -0.33 0.00 0.00 0.00 178.15 179.52 1b51 h GLU 251 N 0.35 0.95 0.00 2.37 3.07 -1.97 -3.36 114.58 115.99 1b51 h GLU 251 Ca 0.05 -0.06 0.00 0.00 -0.50 0.00 0.00 59.36 58.85 1b51 h GLU 251 Cb 0.66 -0.22 0.00 0.00 -0.84 0.00 0.00 28.75 28.36 1b51 h GLU 251 CO 0.05 0.63 -0.59 1.28 -1.40 0.00 0.00 179.01 178.98 1b51 n LEU 252 N -4.63 0.09 -0.22 1.33 4.77 -1.06 -4.85 117.00 112.44 1b51 n LEU 252 Ca 0.17 -0.29 -0.03 0.00 -0.03 0.00 0.00 56.01 55.83 1b51 n LEU 252 Cb 0.30 0.00 0.07 0.00 -2.33 0.00 0.00 43.42 41.46 1b51 n LEU 252 CO 0.28 0.02 1.11 0.15 -1.33 0.00 0.00 177.39 177.62 1b51 h PHE 253 N 0.00 0.72 -0.79 -1.77 3.57 -1.58 -0.78 116.94 116.31 1b51 h PHE 253 Ca 0.00 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.53 1b51 h PHE 253 Cb 0.12 -0.23 -0.04 0.00 2.79 0.00 0.00 35.95 38.59 1b51 h PHE 253 CO 0.00 0.39 0.51 1.96 -2.23 0.00 0.00 178.31 178.95 1b51 h GLN 254 N 0.75 1.05 -0.51 1.11 1.08 -1.87 -1.59 115.11 115.12 1b51 h GLN 254 Ca 0.27 -0.07 -0.02 0.00 -1.45 0.00 0.00 58.65 57.37 1b51 h GLN 254 Cb 0.06 -0.23 -0.02 0.00 -0.05 0.00 0.00 27.48 27.24 1b51 h GLN 254 CO -0.12 0.70 0.23 0.87 -0.95 0.00 0.00 178.83 179.56 1b51 h LYS 255 N 1.07 0.74 -0.80 1.46 1.57 -1.80 -2.94 116.57 115.87 1b51 h LYS 255 Ca 0.29 -0.12 -0.02 0.00 -1.87 0.00 0.00 60.65 58.93 1b51 h LYS 255 Cb -0.11 -0.13 -0.04 0.00 0.08 0.00 0.00 32.23 32.04 1b51 h LYS 255 CO -0.06 0.63 0.43 -0.07 -0.57 0.00 0.00 179.45 179.81 1b51 h LEU 256 N 0.68 1.01 -1.61 2.94 3.38 -0.68 0.23 115.31 121.26 1b51 h LEU 256 Ca 0.17 -0.09 -0.03 0.00 0.09 0.00 0.00 57.88 58.02 1b51 h LEU 256 Cb 0.15 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.64 1b51 h LEU 256 CO -0.02 0.82 -0.13 0.07 0.09 0.00 0.00 178.44 179.27 1b51 h LYS 257 N 1.13 0.00 0.00 1.13 2.10 -1.13 0.89 116.57 120.68 1b51 h LYS 257 Ca 0.28 0.00 -0.14 0.00 -2.00 0.00 0.00 60.65 58.79 1b51 h LYS 257 Cb 0.04 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.35 1b51 h LYS 257 CO -0.04 0.13 -1.43 1.63 -2.00 0.00 0.00 179.45 177.74 1b51 n LYS 258 N -3.41 0.62 0.05 0.07 4.76 -0.54 -3.61 118.16 116.10 1b51 n LYS 258 Ca -0.01 0.17 -0.22 0.00 -2.87 0.00 0.00 58.31 55.38 1b51 n LYS 258 Cb 0.31 -1.78 -0.15 0.00 -1.84 0.00 0.00 35.03 31.57 1b51 n LYS 258 CO 0.00 0.00 0.00 0.93 -1.37 0.00 0.00 177.40 176.96 1b51 h GLU 259 N 0.00 0.35 -2.04 1.97 5.08 -0.17 -3.42 114.58 116.35 1b51 h GLU 259 Ca -0.15 -0.60 -0.50 0.00 -1.00 0.00 0.00 59.36 57.12 1b51 h GLU 259 Cb 1.49 0.22 -0.40 0.00 0.50 0.00 0.00 28.75 30.56 1b51 h GLU 259 CO 0.03 1.29 -1.12 0.44 -1.00 0.00 0.00 179.01 178.66 1b51 n ILE 260 N -3.58 0.31 -0.29 3.13 -5.35 0.27 -4.99 119.36 108.86 1b51 n ILE 260 Ca -0.27 -4.73 0.11 0.00 -0.27 0.00 0.00 62.75 57.59 1b51 n ILE 260 Cb 1.06 -0.45 0.26 0.00 -1.74 0.00 0.00 39.64 38.77 1b51 n ILE 260 CO 0.00 0.00 0.00 1.55 -1.76 0.00 0.00 176.55 176.34 1b51 h PRO 261 N 3.01 0.23 0.00 6.28 0.13 -1.66 -0.78 132.00 139.22 1b51 h PRO 261 Ca 0.10 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.22 1b51 h PRO 261 Cb 0.90 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 31.98 1b51 h PRO 261 CO 0.55 0.15 0.00 0.09 -0.23 0.00 0.00 178.00 178.56 1b51 n ASN 262 N -5.20 0.54 -0.01 1.44 3.02 -1.26 -2.53 115.26 111.26 1b51 n ASN 262 Ca 0.19 0.65 0.11 0.00 -0.03 0.00 0.00 54.58 55.50 1b51 n ASN 262 Cb 0.62 -0.76 -0.16 0.00 -0.61 0.00 0.00 39.78 38.88 1b51 n ASN 262 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1b51 n GLU 263 N -2.11 0.55 -2.67 3.52 1.02 -0.31 -4.87 120.64 115.76 1b51 n GLU 263 Ca 0.02 -0.16 -0.43 0.00 -0.02 0.00 0.00 57.16 56.57 1b51 n GLU 263 Cb 0.20 -1.51 -0.03 0.00 -0.02 0.00 0.00 31.44 30.08 1b51 n GLU 263 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1b51 s VAL 264 N -3.40 4.21 -0.19 2.62 1.01 -1.05 -1.89 120.40 121.71 1b51 s VAL 264 Ca -0.05 0.87 -0.13 0.00 0.00 0.00 0.00 61.98 62.68 1b51 s VAL 264 Cb 0.14 -4.61 -0.05 0.00 0.00 0.00 0.00 36.38 31.87 1b51 s VAL 264 CO 0.89 -1.12 0.24 -0.13 0.00 0.00 0.00 175.10 174.99 1b51 s ARG 265 N 4.43 4.20 -0.18 2.72 1.81 0.05 -4.97 118.95 127.01 1b51 s ARG 265 Ca 0.41 -0.03 -0.02 0.00 -1.72 0.00 0.00 55.73 54.38 1b51 s ARG 265 Cb -0.09 -3.46 0.05 0.00 -0.45 0.00 0.00 34.95 31.01 1b51 s ARG 265 CO 0.27 0.18 0.00 0.08 -0.68 0.00 0.00 175.30 175.15 1b51 s VAL 266 N 0.67 0.75 0.20 3.52 1.01 -1.26 -1.87 120.40 123.42 1b51 s VAL 266 Ca 0.13 -0.56 0.00 0.00 0.00 0.00 0.00 61.98 61.55 1b51 s VAL 266 Cb -0.13 -1.11 -0.04 0.00 0.00 0.00 0.00 36.38 35.10 1b51 s VAL 266 CO 0.03 -0.06 0.07 -1.81 0.00 0.00 0.00 175.10 173.33 1b51 s ASP 267 N 1.77 0.77 0.58 3.32 1.01 -0.81 -4.93 116.67 118.37 1b51 s ASP 267 Ca -0.00 -1.30 -0.20 0.00 0.71 0.00 0.00 52.55 51.75 1b51 s ASP 267 Cb -0.16 0.23 -0.04 0.00 1.01 0.00 0.00 42.92 43.96 1b51 s ASP 267 CO -0.07 -0.72 1.33 -2.84 0.21 0.00 0.00 175.17 173.08 1b51 s PRO 268 N -4.04 2.93 -0.13 8.23 0.02 -1.26 -0.16 135.00 140.60 1b51 s PRO 268 Ca 0.32 2.17 -0.06 0.00 0.02 0.00 0.00 61.00 63.45 1b51 s PRO 268 Cb 0.07 -2.11 0.05 0.00 0.02 0.00 0.00 34.50 32.54 1b51 s PRO 268 CO 0.09 -1.33 0.29 -0.47 -0.33 0.00 0.00 177.00 175.24 1b51 s TYR 269 N -1.34 -0.42 -1.33 6.54 5.04 -1.25 -4.44 117.35 120.15 1b51 s TYR 269 Ca 0.76 0.95 -0.09 0.00 -2.44 0.00 0.00 57.07 56.24 1b51 s TYR 269 Cb -0.39 0.09 0.13 0.00 0.35 0.00 0.00 41.96 42.14 1b51 s TYR 269 CO 0.45 -0.28 2.06 1.28 -1.34 0.00 0.00 175.55 177.72 1b51 n LEU 270 N 4.44 7.01 -4.07 6.97 4.77 -0.13 -4.50 117.00 131.49 1b51 n LEU 270 Ca -0.22 -4.59 -0.11 0.00 -0.03 0.00 0.00 56.01 51.06 1b51 n LEU 270 Cb 0.53 -1.49 -0.11 0.00 -2.33 0.00 0.00 43.42 40.02 1b51 n LEU 270 CO 0.11 1.48 -0.39 0.00 -1.33 0.00 0.00 177.39 177.26 1b51 s THR 272 N -2.08 1.50 -0.20 0.00 2.01 -0.08 -1.23 115.64 115.56 1b51 s THR 272 Ca -0.05 -0.72 -0.13 0.00 0.31 0.00 0.00 61.69 61.11 1b51 s THR 272 Cb -0.05 -1.31 -0.05 0.00 0.01 0.00 0.00 72.50 71.10 1b51 s THR 272 CO -0.02 0.43 0.25 -0.47 -0.69 0.00 0.00 174.62 174.12 1b51 s TYR 273 N 0.33 3.39 0.19 4.92 6.14 0.15 -1.96 117.35 130.51 1b51 s TYR 273 Ca -0.11 0.44 -0.13 0.00 0.64 0.00 0.00 57.07 57.91 1b51 s TYR 273 Cb -0.15 -2.33 0.01 0.00 0.42 0.00 0.00 41.96 39.91 1b51 s TYR 273 CO 0.04 0.14 0.40 1.52 0.64 0.00 0.00 175.55 178.30 1b51 s TYR 274 N 0.81 0.21 -0.32 4.97 1.13 -0.35 -0.65 117.35 123.15 1b51 s TYR 274 Ca 0.13 -0.56 -0.13 0.00 -1.41 0.00 0.00 57.07 55.10 1b51 s TYR 274 Cb -0.13 0.15 -0.03 0.00 -1.10 0.00 0.00 41.96 40.85 1b51 s TYR 274 CO 0.04 -0.84 0.25 0.71 -2.51 0.00 0.00 175.55 173.20 1b51 s TYR 275 N -3.94 3.22 -0.20 -3.49 2.02 0.27 -0.59 117.35 114.66 1b51 s TYR 275 Ca 0.15 -0.05 -0.29 0.00 -0.37 0.00 0.00 57.07 56.51 1b51 s TYR 275 Cb 0.01 -2.48 0.00 0.00 -0.40 0.00 0.00 41.96 39.10 1b51 s TYR 275 CO 0.00 -0.30 1.02 -2.00 -1.57 0.00 0.00 175.55 172.71 1b51 s GLU 276 N 1.79 4.30 -0.09 -0.62 2.12 0.17 -1.13 118.70 125.24 1b51 s GLU 276 Ca 0.08 1.35 -0.10 0.00 0.36 0.00 0.00 54.97 56.66 1b51 s GLU 276 Cb -0.17 -3.61 -0.05 0.00 0.26 0.00 0.00 34.13 30.56 1b51 s GLU 276 CO 0.11 -0.54 0.23 0.42 -0.54 0.00 0.00 175.26 174.94 1b51 s ILE 277 N 2.85 5.35 -0.75 -3.70 1.01 -1.25 -0.48 121.20 124.22 1b51 s ILE 277 Ca 0.45 0.42 -0.27 0.00 0.00 0.00 0.00 60.65 61.25 1b51 s ILE 277 Cb -0.16 -3.51 0.02 0.00 0.01 0.00 0.00 42.46 38.82 1b51 s ILE 277 CO 0.09 0.58 1.39 0.21 0.00 0.00 0.00 174.94 177.21 1b51 s ASN 278 N -0.84 6.03 0.29 3.58 3.84 -0.12 -4.68 114.94 123.05 1b51 s ASN 278 Ca 0.17 -0.41 0.23 0.00 0.21 0.00 0.00 52.86 53.06 1b51 s ASN 278 Cb -0.13 -2.56 1.07 0.00 -0.55 0.00 0.00 41.25 39.08 1b51 s ASN 278 CO 0.06 -1.91 1.70 0.59 -2.79 0.00 0.00 177.10 174.76 1b51 n ASN 279 N 9.93 0.65 -0.93 -4.21 3.02 -0.26 -2.64 115.26 120.83 1b51 n ASN 279 Ca 0.09 0.71 0.12 0.00 -0.03 0.00 0.00 54.58 55.46 1b51 n ASN 279 Cb 0.50 -0.83 0.23 0.00 -0.61 0.00 0.00 39.78 39.07 1b51 n ASN 279 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1b51 n GLN 280 N -2.27 2.25 -4.16 3.52 6.02 -1.26 -3.82 117.38 117.66 1b51 n GLN 280 Ca 0.01 -1.86 -0.34 0.00 -0.01 0.00 0.00 57.00 54.80 1b51 n GLN 280 Cb 0.16 -1.48 -0.15 0.00 1.02 0.00 0.00 30.24 29.79 1b51 n GLN 280 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 177.06 176.26 1b51 s LYS 281 N -1.78 3.23 0.36 -1.09 2.20 -1.08 -4.89 119.74 116.69 1b51 s LYS 281 Ca 0.34 -0.72 -0.28 0.00 -0.36 0.00 0.00 55.97 54.95 1b51 s LYS 281 Cb 0.21 -2.77 -0.11 0.00 -1.51 0.00 0.00 37.83 33.65 1b51 s LYS 281 CO 0.31 -0.13 1.44 0.00 -0.36 0.00 0.00 175.35 176.61 1b51 s ALA 282 N 1.21 3.56 -0.81 3.13 0.00 -1.26 0.14 121.76 127.74 1b51 s ALA 282 Ca 0.02 1.48 0.09 0.00 0.00 0.00 0.00 51.96 53.56 1b51 s ALA 282 Cb -0.14 -3.57 0.48 0.00 0.00 0.00 0.00 23.12 19.88 1b51 s ALA 282 CO -0.05 -0.93 1.27 -0.35 0.00 0.00 0.00 175.76 175.70 1b51 n PRO 283 N 0.70 3.14 0.00 0.00 -0.04 -1.26 -4.90 135.00 132.64 1b51 n PRO 283 Ca 0.01 -1.86 0.15 0.00 -0.04 0.00 0.00 63.50 61.76 1b51 n PRO 283 Cb 0.40 -1.86 0.85 0.00 -0.04 0.00 0.00 33.50 32.85 1b51 n PRO 283 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1b51 n PHE 284 N 0.46 0.00 1.73 0.54 3.72 0.38 -2.68 117.46 121.62 1b51 n PHE 284 Ca 0.17 0.00 0.12 0.00 -0.05 0.00 0.00 57.45 57.68 1b51 n PHE 284 Cb 0.75 -0.09 0.60 0.00 -0.94 0.00 0.00 39.48 39.79 1b51 n PHE 284 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 176.76 176.98 1b51 n ASN 285 N -1.09 0.65 -4.53 4.37 6.94 -1.15 -4.65 115.26 115.80 1b51 n ASN 285 Ca 0.20 -1.40 -0.39 0.00 -0.02 0.00 0.00 54.58 52.97 1b51 n ASN 285 Cb 0.15 -0.03 -0.11 0.00 -2.36 0.00 0.00 39.78 37.43 1b51 n ASN 285 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 1b51 s ASP 286 N -1.74 5.84 0.55 0.53 -1.08 -1.09 -4.98 116.67 114.69 1b51 s ASP 286 Ca 0.35 -0.24 0.25 0.00 -0.52 0.00 0.00 52.55 52.40 1b51 s ASP 286 Cb 0.17 -2.08 1.48 0.00 -1.46 0.00 0.00 42.92 41.04 1b51 s ASP 286 CO 0.28 -0.12 2.07 1.62 0.52 0.00 0.00 175.17 179.54 1b51 h VAL 287 N 5.47 0.68 -0.67 1.11 3.04 -1.89 -1.34 116.25 122.64 1b51 h VAL 287 Ca -0.34 0.00 -0.08 0.00 -1.01 0.00 0.00 66.70 65.27 1b51 h VAL 287 Cb 1.17 0.84 -0.03 0.00 -2.01 0.00 0.00 31.29 31.26 1b51 h VAL 287 CO 0.59 0.00 0.12 0.03 -1.01 0.00 0.00 177.57 177.30 1b51 h ARG 288 N 0.00 1.10 -0.03 4.17 3.08 -1.94 0.42 114.38 121.19 1b51 h ARG 288 Ca 0.13 -0.29 -0.00 0.00 0.07 0.00 0.00 59.98 59.88 1b51 h ARG 288 Cb 0.57 -0.13 -0.00 0.00 0.08 0.00 0.00 29.97 30.48 1b51 h ARG 288 CO -0.00 1.00 0.01 0.28 -1.07 0.00 0.00 179.97 180.19 1b51 h VAL 289 N 1.03 1.20 -0.48 2.04 2.07 -1.54 -1.47 116.25 119.09 1b51 h VAL 289 Ca 0.21 -0.60 -0.00 0.00 0.82 0.00 0.00 66.70 67.12 1b51 h VAL 289 Cb 0.42 1.55 -0.02 0.00 -1.52 0.00 0.00 31.29 31.72 1b51 h VAL 289 CO 0.01 0.16 0.30 0.03 0.02 0.00 0.00 177.57 178.09 1b51 h ARG 290 N -0.19 0.65 -0.91 1.57 3.08 -1.34 -2.30 114.38 114.94 1b51 h ARG 290 Ca 0.01 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 60.00 1b51 h ARG 290 Cb 0.26 -0.14 -0.04 0.00 0.08 0.00 0.00 29.97 30.12 1b51 h ARG 290 CO 0.00 0.46 0.53 1.15 -1.07 0.00 0.00 179.97 181.04 1b51 h THR 291 N 0.64 1.25 -0.29 2.04 2.02 -0.91 -0.87 112.91 116.80 1b51 h THR 291 Ca 0.17 -0.58 -0.01 0.00 0.77 0.00 0.00 66.41 66.77 1b51 h THR 291 Cb -0.02 -0.01 -0.01 0.00 -1.74 0.00 0.00 68.15 66.37 1b51 h THR 291 CO -0.03 0.27 0.16 0.00 0.37 0.00 0.00 175.52 176.29 1b51 h ALA 292 N 1.32 0.37 -0.61 6.16 0.00 -0.91 0.45 119.26 126.05 1b51 h ALA 292 Ca 0.32 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.16 1b51 h ALA 292 Cb -0.02 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 1b51 h ALA 292 CO -0.06 -0.09 0.39 -0.07 0.00 0.00 0.00 179.25 179.42 1b51 h LEU 293 N 0.35 0.71 -0.03 0.00 3.38 -1.15 0.00 115.31 118.58 1b51 h LEU 293 Ca 0.10 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1b51 h LEU 293 Cb 0.07 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.64 1b51 h LEU 293 CO -0.02 0.53 0.02 0.50 0.09 0.00 0.00 178.44 179.56 1b51 h LYS 294 N 0.83 0.04 -0.17 1.13 3.64 -0.71 -3.15 116.57 118.17 1b51 h LYS 294 Ca 0.22 -0.00 -0.14 0.00 -1.27 0.00 0.00 60.65 59.46 1b51 h LYS 294 Cb -0.07 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.73 1b51 h LYS 294 CO -0.05 0.04 -0.49 -0.07 -2.27 0.00 0.00 179.45 176.61 1b51 h LEU 295 N 0.02 0.50 -0.56 5.20 3.38 -0.71 -3.28 115.31 119.86 1b51 h LEU 295 Ca 0.01 -0.25 0.00 0.00 0.09 0.00 0.00 57.88 57.73 1b51 h LEU 295 Cb 0.01 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.62 1b51 h LEU 295 CO -0.00 0.91 0.00 0.00 0.09 0.00 0.00 178.44 179.44 1b51 h ALA 296 N 1.10 1.00 -2.39 1.53 0.00 -1.02 -3.41 119.26 116.07 1b51 h ALA 296 Ca 0.02 0.00 -0.54 0.00 0.00 0.00 0.00 54.91 54.38 1b51 h ALA 296 Cb 1.00 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.78 1b51 h ALA 296 CO 0.09 0.00 0.76 -1.17 0.00 0.00 0.00 179.25 178.92 1b51 s LEU 297 N -5.52 4.32 -0.58 0.00 0.20 -1.19 -4.74 118.68 111.16 1b51 s LEU 297 Ca 0.06 2.05 -0.18 0.00 0.69 0.00 0.00 54.13 56.75 1b51 s LEU 297 Cb 0.09 -3.56 0.11 0.00 -0.43 0.00 0.00 46.19 42.40 1b51 s LEU 297 CO 0.57 -0.65 0.64 -0.62 -0.29 0.00 0.00 176.35 176.00 1b51 s ASP 298 N 1.61 6.20 0.35 3.68 -1.08 -1.26 -4.92 116.67 121.24 1b51 s ASP 298 Ca 0.61 -1.59 0.09 0.00 -0.52 0.00 0.00 52.55 51.15 1b51 s ASP 298 Cb -0.30 -2.27 0.65 0.00 -1.46 0.00 0.00 42.92 39.54 1b51 s ASP 298 CO 0.26 -1.02 1.82 0.03 0.52 0.00 0.00 175.17 176.78 1b51 h ARG 299 N 9.06 0.20 -0.58 4.34 3.08 -1.92 -2.23 114.38 126.32 1b51 h ARG 299 Ca -0.29 -0.07 -0.05 0.00 0.07 0.00 0.00 59.98 59.64 1b51 h ARG 299 Cb 1.09 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 31.10 1b51 h ARG 299 CO 1.08 0.47 0.15 0.22 -1.07 0.00 0.00 179.97 180.82 1b51 h ASP 300 N 0.18 0.87 -0.21 7.04 3.58 -1.96 0.37 116.42 126.30 1b51 h ASP 300 Ca 0.03 -0.23 -0.02 0.00 0.42 0.00 0.00 57.03 57.24 1b51 h ASP 300 Cb 0.59 -0.23 -0.01 0.00 1.72 0.00 0.00 39.33 41.40 1b51 h ASP 300 CO 0.04 0.87 0.07 0.40 -2.88 0.00 0.00 179.24 177.74 1b51 h ILE 301 N 0.83 1.19 0.12 2.25 2.04 -1.87 -0.64 117.51 121.43 1b51 h ILE 301 Ca 0.18 -0.58 -0.01 0.00 1.00 0.00 0.00 64.86 65.46 1b51 h ILE 301 Cb 0.33 1.17 0.00 0.00 -0.74 0.00 0.00 36.82 37.58 1b51 h ILE 301 CO -0.00 0.19 -0.06 0.40 0.00 0.00 0.00 178.15 178.68 1b51 h ILE 302 N 0.18 1.00 -0.12 -0.67 5.03 -1.25 0.18 117.51 121.87 1b51 h ILE 302 Ca 0.07 -0.48 -0.07 0.00 -0.12 0.00 0.00 64.86 64.25 1b51 h ILE 302 Cb 0.22 1.30 0.00 0.00 -3.03 0.00 0.00 36.82 35.32 1b51 h ILE 302 CO -0.00 0.12 -0.22 0.58 -0.68 0.00 0.00 178.15 177.95 1b51 h VAL 303 N -0.39 1.38 0.00 1.67 2.07 -0.29 -0.19 116.25 120.50 1b51 h VAL 303 Ca -0.02 -1.49 -0.08 0.00 0.82 0.00 0.00 66.70 65.94 1b51 h VAL 303 Cb 0.32 2.07 -0.01 0.00 -1.52 0.00 0.00 31.29 32.14 1b51 h VAL 303 CO 0.03 0.43 -1.99 0.59 0.02 0.00 0.00 177.57 176.65 1b51 n ASN 304 N -4.50 0.08 -0.08 0.57 5.03 -0.26 -0.91 115.26 115.19 1b51 n ASN 304 Ca -0.07 0.03 -0.08 0.00 0.87 0.00 0.00 54.58 55.34 1b51 n ASN 304 Cb 0.42 1.64 -0.03 0.00 -1.02 0.00 0.00 39.78 40.80 1b51 n ASN 304 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 1b51 n LYS 305 N -2.40 0.50 0.09 3.52 5.02 0.22 -4.33 118.16 120.77 1b51 n LYS 305 Ca -0.10 0.31 -0.17 0.00 -2.02 0.00 0.00 58.31 56.33 1b51 n LYS 305 Cb 0.69 -1.51 -0.10 0.00 -0.02 0.00 0.00 35.03 34.09 1b51 n LYS 305 CO 0.00 0.00 0.00 -0.24 -0.52 0.00 0.00 177.40 176.64 1b51 h VAL 306 N -1.00 1.38 0.00 -0.18 3.04 -0.78 -3.40 116.25 115.31 1b51 h VAL 306 Ca 0.00 -2.63 -0.17 0.00 -1.01 0.00 0.00 66.70 62.89 1b51 h VAL 306 Cb 0.84 2.67 -0.03 0.00 -2.01 0.00 0.00 31.29 32.76 1b51 h VAL 306 CO 0.00 0.78 -1.38 1.17 -1.01 0.00 0.00 177.57 177.13 1b51 n LYS 307 N -3.70 0.54 -3.88 4.17 4.81 -0.09 -4.99 118.16 115.02 1b51 n LYS 307 Ca -0.10 0.35 -0.38 0.00 -0.87 0.00 0.00 58.31 57.31 1b51 n LYS 307 Cb 0.95 -1.55 0.03 0.00 0.02 0.00 0.00 35.03 34.47 1b51 n LYS 307 CO 0.00 0.00 0.00 -1.71 1.17 0.00 0.00 177.40 176.86 1b51 n ASN 308 N -4.43 -4.76 0.00 3.14 4.05 -0.09 -4.90 115.26 108.27 1b51 n ASN 308 Ca -0.27 -1.14 0.00 0.00 0.45 0.00 0.00 54.58 53.62 1b51 n ASN 308 Cb 0.60 -2.40 0.00 0.00 1.23 0.00 0.00 39.78 39.21 1b51 n ASN 308 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1b51 n GLN 309 N -4.43 1.55 0.00 1.20 6.02 -1.26 -4.94 117.38 115.51 1b51 n GLN 309 Ca -0.12 -1.09 0.00 0.00 -0.01 0.00 0.00 57.00 55.78 1b51 n GLN 309 Cb 0.58 -0.95 0.00 0.00 1.02 0.00 0.00 30.24 30.90 1b51 n GLN 309 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1b51 n GLY 310 N -0.30 0.82 3.69 1.08 0.00 -1.26 -4.95 105.19 104.26 1b51 n GLY 310 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 1b51 n GLY 310 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1b51 s ASP 311 N -2.32 3.26 -0.08 1.61 1.01 -1.26 -4.77 116.67 114.12 1b51 s ASP 311 Ca 0.00 1.69 0.04 0.00 0.71 0.00 0.00 52.55 54.98 1b51 s ASP 311 Cb 0.00 -2.33 -0.01 0.00 1.01 0.00 0.00 42.92 41.59 1b51 s ASP 311 CO 0.00 -2.80 -0.19 -0.76 0.21 0.00 0.00 175.17 171.62 1b51 s LEU 312 N -6.36 2.41 0.33 1.23 1.02 -1.02 -4.93 118.68 111.36 1b51 s LEU 312 Ca 0.64 -0.39 -0.29 0.00 0.02 0.00 0.00 54.13 54.12 1b51 s LEU 312 Cb -0.20 -1.48 -0.12 0.00 0.02 0.00 0.00 46.19 44.41 1b51 s LEU 312 CO 0.58 0.24 1.43 -0.81 0.02 0.00 0.00 176.35 177.81 1b51 n PRO 313 N 2.97 2.39 -4.44 1.29 -0.04 -1.26 0.08 135.00 135.99 1b51 n PRO 313 Ca -0.18 0.84 -0.32 0.00 -0.04 0.00 0.00 63.50 63.81 1b51 n PRO 313 Cb 0.52 -2.52 -0.10 0.00 -0.04 0.00 0.00 33.50 31.36 1b51 n PRO 313 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1b51 s ALA 314 N -0.73 3.00 0.00 0.55 0.00 -0.74 -4.69 121.76 119.15 1b51 s ALA 314 Ca 0.58 -1.04 0.00 0.00 0.00 0.00 0.00 51.96 51.50 1b51 s ALA 314 Cb -0.54 -1.10 0.00 0.00 0.00 0.00 0.00 23.12 21.48 1b51 s ALA 314 CO 0.58 0.62 0.50 2.48 0.00 0.00 0.00 175.76 179.94 1b51 n TYR 315 N 1.48 0.00 -4.12 0.00 0.18 -1.26 -4.44 117.16 109.00 1b51 n TYR 315 Ca -0.15 -0.12 -0.13 0.00 1.88 0.00 0.00 57.90 59.38 1b51 n TYR 315 Cb 0.52 -0.01 -0.06 0.00 -0.38 0.00 0.00 39.34 39.41 1b51 n TYR 315 CO 0.00 0.00 0.00 -1.54 -2.08 0.00 0.00 176.86 173.24 1b51 s SER 316 N -0.24 0.53 -0.13 9.48 1.04 -1.26 -4.88 113.70 118.23 1b51 s SER 316 Ca 0.00 -1.34 -0.07 0.00 0.48 0.00 0.00 55.95 55.02 1b51 s SER 316 Cb 0.00 0.56 -0.03 0.00 0.10 0.00 0.00 66.02 66.64 1b51 s SER 316 CO 0.00 -1.11 -0.06 0.22 0.98 0.00 0.00 173.24 173.27 1b51 h TYR 317 N 2.29 0.00 -2.74 5.02 3.20 -1.98 -3.45 116.97 119.30 1b51 h TYR 317 Ca -0.29 0.00 -0.53 0.00 3.14 0.00 0.00 58.73 61.05 1b51 h TYR 317 Cb 1.24 0.00 0.04 0.00 1.54 0.00 0.00 36.73 39.55 1b51 h TYR 317 CO 0.92 0.10 0.95 0.99 -1.64 0.00 0.00 178.16 179.47 1b51 s THR 318 N -1.99 2.65 0.27 1.81 2.01 -1.26 -4.70 115.64 114.44 1b51 s THR 318 Ca -0.10 0.37 -0.30 0.00 0.31 0.00 0.00 61.69 61.98 1b51 s THR 318 Cb 0.01 -3.24 -0.10 0.00 0.01 0.00 0.00 72.50 69.18 1b51 s THR 318 CO 0.17 0.02 1.48 -2.84 -0.69 0.00 0.00 174.62 172.76 1b51 s PRO 319 N 1.67 4.22 0.58 4.92 0.02 -1.26 -4.87 135.00 140.28 1b51 s PRO 319 Ca 0.73 2.39 0.39 0.00 0.02 0.00 0.00 61.00 64.52 1b51 s PRO 319 Cb -0.44 -3.08 2.11 0.00 0.02 0.00 0.00 34.50 33.11 1b51 s PRO 319 CO 0.32 -0.47 2.19 -1.00 -0.33 0.00 0.00 177.00 177.71 1b51 h PRO 320 N 4.80 0.00 -0.73 5.54 0.13 -1.94 -1.46 132.00 138.34 1b51 h PRO 320 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1b51 h PRO 320 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1b51 h PRO 320 CO 0.77 0.00 0.00 2.48 -0.23 0.00 0.00 178.00 181.02 1b51 n TYR 321 N -2.88 1.01 -1.90 1.56 4.11 -1.26 -4.66 117.16 113.14 1b51 n TYR 321 Ca -0.02 -0.49 -0.39 0.00 -0.00 0.00 0.00 57.90 56.99 1b51 n TYR 321 Cb 0.07 -0.01 0.01 0.00 -0.00 0.00 0.00 39.34 39.41 1b51 n TYR 321 CO 0.00 0.00 0.00 0.99 -0.00 0.00 0.00 176.86 177.85 1b51 s THR 322 N -1.07 2.30 -0.11 -3.48 2.01 -0.55 -4.89 115.64 109.86 1b51 s THR 322 Ca 0.49 0.26 -0.31 0.00 0.31 0.00 0.00 61.69 62.43 1b51 s THR 322 Cb 0.26 -3.14 -0.09 0.00 0.01 0.00 0.00 72.50 69.53 1b51 s THR 322 CO 0.33 0.03 2.04 -0.67 -0.69 0.00 0.00 174.62 175.65 1b51 n ASP 323 N -0.30 3.52 0.00 3.53 -0.08 -1.26 -1.74 116.55 120.22 1b51 n ASP 323 Ca 0.06 0.68 0.00 0.00 -1.51 0.00 0.00 54.79 54.02 1b51 n ASP 323 Cb 0.43 -1.47 0.00 0.00 2.34 0.00 0.00 41.12 42.43 1b51 n ASP 323 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1b51 n GLY 324 N 5.04 0.38 3.75 0.27 0.00 -1.26 -4.05 105.19 109.32 1b51 n GLY 324 Ca 0.26 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.89 1b51 n GLY 324 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b51 s ALA 325 N -2.00 3.45 -0.40 4.61 0.00 -0.71 -4.65 121.76 122.06 1b51 s ALA 325 Ca 0.00 0.03 0.07 0.00 0.00 0.00 0.00 51.96 52.06 1b51 s ALA 325 Cb 0.00 -2.78 0.23 0.00 0.00 0.00 0.00 23.12 20.56 1b51 s ALA 325 CO 0.00 0.08 0.49 1.63 0.00 0.00 0.00 175.76 177.95 1b51 n LYS 326 N 3.11 0.56 -3.15 0.00 5.02 -1.26 -4.84 118.16 117.59 1b51 n LYS 326 Ca -0.05 -3.12 -0.33 0.00 -2.02 0.00 0.00 58.31 52.78 1b51 n LYS 326 Cb 0.51 -1.36 -0.06 0.00 -0.02 0.00 0.00 35.03 34.10 1b51 n LYS 326 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1b51 s LEU 327 N -0.76 4.14 -0.29 -0.35 1.43 -1.26 -4.67 118.68 116.91 1b51 s LEU 327 Ca 0.34 1.28 -0.14 0.00 -1.03 0.00 0.00 54.13 54.58 1b51 s LEU 327 Cb 0.13 -3.93 -0.03 0.00 0.03 0.00 0.00 46.19 42.39 1b51 s LEU 327 CO -0.14 -0.14 0.34 -0.69 0.23 0.00 0.00 176.35 175.95 1b51 s VAL 328 N -1.86 5.20 -0.11 -1.59 1.01 -1.26 -5.04 120.40 116.74 1b51 s VAL 328 Ca 0.51 0.38 -0.29 0.00 0.00 0.00 0.00 61.98 62.57 1b51 s VAL 328 Cb -0.12 -3.70 -0.03 0.00 0.00 0.00 0.00 36.38 32.54 1b51 s VAL 328 CO 0.18 0.12 1.38 -0.70 0.00 0.00 0.00 175.10 176.08 1b51 s GLU 329 N 2.00 4.23 0.59 2.72 2.12 -1.26 -4.96 118.70 124.14 1b51 s GLU 329 Ca 0.13 1.83 -0.18 0.00 0.36 0.00 0.00 54.97 57.11 1b51 s GLU 329 Cb -0.16 -3.80 -0.04 0.00 0.26 0.00 0.00 34.13 30.40 1b51 s GLU 329 CO 0.11 -0.72 1.12 -1.25 -0.54 0.00 0.00 175.26 173.98 1b51 s PRO 330 N 3.47 3.13 0.33 4.30 0.04 -1.26 -4.95 135.00 140.05 1b51 s PRO 330 Ca 0.61 1.53 0.01 0.00 0.04 0.00 0.00 61.00 63.19 1b51 s PRO 330 Cb -0.26 -1.98 0.58 0.00 0.04 0.00 0.00 34.50 32.88 1b51 s PRO 330 CO 0.20 -1.01 1.97 0.93 0.04 0.00 0.00 177.00 179.13 1b51 h GLU 331 N 0.74 0.92 -0.57 4.56 4.39 -2.01 -2.14 114.58 120.46 1b51 h GLU 331 Ca -0.49 -0.06 0.14 0.00 0.34 0.00 0.00 59.36 59.30 1b51 h GLU 331 Cb 1.26 -0.21 -0.03 0.00 -0.10 0.00 0.00 28.75 29.67 1b51 h GLU 331 CO 0.56 0.61 0.40 0.11 -1.16 0.00 0.00 179.01 179.53 1b51 h TRP 332 N 0.95 0.15 -0.01 4.33 5.08 -1.98 -0.53 115.95 123.94 1b51 h TRP 332 Ca 0.29 0.00 -0.10 0.00 1.08 0.00 0.00 58.89 60.16 1b51 h TRP 332 Cb 0.00 -0.05 -0.01 0.00 -3.00 0.00 0.00 29.16 26.10 1b51 h TRP 332 CO -0.00 0.06 -0.49 0.35 -1.28 0.00 0.00 178.44 177.08 1b51 h PHE 333 N 0.13 0.03 0.00 0.12 3.57 -1.76 -2.73 116.94 116.30 1b51 h PHE 333 Ca 0.27 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.76 1b51 h PHE 333 Cb 0.91 -0.01 0.00 0.00 2.79 0.00 0.00 35.95 39.65 1b51 h PHE 333 CO -0.00 0.51 -0.15 1.63 -2.23 0.00 0.00 178.31 178.07 1b51 n LYS 334 N -3.96 0.26 -0.64 1.11 5.02 -0.23 -4.90 118.16 114.82 1b51 n LYS 334 Ca -0.02 0.18 -0.30 0.00 -2.02 0.00 0.00 58.31 56.15 1b51 n LYS 334 Cb 0.51 -1.76 0.26 0.00 -0.02 0.00 0.00 35.03 34.02 1b51 n LYS 334 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 1b51 s TRP 335 N -3.11 0.14 0.46 2.13 0.51 -1.03 -5.02 118.94 113.02 1b51 s TRP 335 Ca 0.10 0.67 -0.07 0.00 -2.12 0.00 0.00 56.10 54.67 1b51 s TRP 335 Cb 0.13 -3.10 -0.05 0.00 -0.81 0.00 0.00 33.47 29.64 1b51 s TRP 335 CO 0.62 -4.41 0.79 -1.54 -0.51 0.00 0.00 176.95 171.90 1b51 s SER 336 N -3.27 6.35 0.33 2.95 1.04 -1.26 -4.97 113.70 114.87 1b51 s SER 336 Ca 0.69 1.02 0.02 0.00 0.48 0.00 0.00 55.95 58.15 1b51 s SER 336 Cb -0.14 -2.28 0.56 0.00 0.10 0.00 0.00 66.02 64.26 1b51 s SER 336 CO 0.58 -0.53 1.93 -0.61 0.98 0.00 0.00 173.24 175.60 1b51 h GLN 337 N 0.56 0.78 -0.46 4.02 5.75 -1.95 -2.35 115.11 121.45 1b51 h GLN 337 Ca -0.47 -0.10 0.06 0.00 -0.15 0.00 0.00 58.65 58.00 1b51 h GLN 337 Cb 1.20 -0.15 -0.06 0.00 1.07 0.00 0.00 27.48 29.54 1b51 h GLN 337 CO 0.62 0.61 0.15 0.37 -2.65 0.00 0.00 178.83 177.93 1b51 h GLN 338 N 0.78 0.30 -0.41 1.69 4.15 -1.98 0.42 115.11 120.05 1b51 h GLN 338 Ca 0.19 -0.02 -0.10 0.00 0.77 0.00 0.00 58.65 59.50 1b51 h GLN 338 Cb 0.09 -0.07 -0.02 0.00 0.21 0.00 0.00 27.48 27.69 1b51 h GLN 338 CO -0.03 0.20 -0.15 -0.22 -1.93 0.00 0.00 178.83 176.70 1b51 h LYS 339 N 0.31 0.76 -0.66 1.69 3.64 -1.89 -0.18 116.57 120.25 1b51 h LYS 339 Ca 0.22 -0.27 -0.08 0.00 -1.27 0.00 0.00 60.65 59.25 1b51 h LYS 339 Cb 0.24 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 31.98 1b51 h LYS 339 CO -0.24 0.87 0.11 0.00 -2.27 0.00 0.00 179.45 177.92 1b51 h ARG 340 N 0.68 1.10 -0.32 1.90 3.08 -0.82 -2.19 114.38 117.81 1b51 h ARG 340 Ca 0.11 -0.29 0.00 0.00 0.07 0.00 0.00 59.98 59.87 1b51 h ARG 340 Cb 0.64 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.55 1b51 h ARG 340 CO 0.04 1.01 0.21 -0.91 -1.07 0.00 0.00 179.97 179.25 1b51 h ASN 341 N 1.02 0.37 -0.48 7.04 2.35 0.35 -1.61 115.58 124.62 1b51 h ASN 341 Ca 0.20 -0.01 -0.04 0.00 -0.55 0.00 0.00 56.30 55.91 1b51 h ASN 341 Cb 0.44 -0.09 -0.02 0.00 0.05 0.00 0.00 38.32 38.70 1b51 h ASN 341 CO 0.01 0.27 0.16 -0.33 -1.65 0.00 0.00 177.43 175.88 1b51 h GLU 342 N 0.43 0.74 -0.64 0.81 4.39 -0.92 -1.93 114.58 117.47 1b51 h GLU 342 Ca 0.12 -0.16 0.04 0.00 0.34 0.00 0.00 59.36 59.70 1b51 h GLU 342 Cb -0.05 -0.11 -0.04 0.00 -0.10 0.00 0.00 28.75 28.45 1b51 h GLU 342 CO -0.03 0.70 0.38 1.49 -1.16 0.00 0.00 179.01 180.39 1b51 h GLU 343 N 0.64 0.71 0.22 2.33 4.57 -1.25 -1.00 114.58 120.80 1b51 h GLU 343 Ca 0.16 -0.04 0.01 0.00 -1.18 0.00 0.00 59.36 58.30 1b51 h GLU 343 Cb 0.26 -0.16 -0.03 0.00 -0.16 0.00 0.00 28.75 28.66 1b51 h GLU 343 CO -0.01 0.47 -0.28 0.00 -1.18 0.00 0.00 179.01 178.02 1b51 h ALA 344 N 1.29 -0.54 -0.85 2.92 0.00 -1.11 -1.72 119.26 119.25 1b51 h ALA 344 Ca 0.27 -0.07 0.09 0.00 0.00 0.00 0.00 54.91 55.19 1b51 h ALA 344 Cb 0.07 0.42 -0.07 0.00 0.00 0.00 0.00 17.79 18.21 1b51 h ALA 344 CO -0.13 -0.84 0.51 0.87 0.00 0.00 0.00 179.25 179.66 1b51 h LYS 345 N -0.55 0.84 -0.41 0.00 1.57 -1.11 -0.31 116.57 116.60 1b51 h LYS 345 Ca 0.00 -0.05 0.01 0.00 -1.87 0.00 0.00 60.65 58.74 1b51 h LYS 345 Cb 0.53 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.63 1b51 h LYS 345 CO -0.10 0.56 0.26 -0.22 -0.57 0.00 0.00 179.45 179.38 1b51 h LYS 346 N 0.87 0.52 -0.56 3.15 3.64 -1.03 0.62 116.57 123.79 1b51 h LYS 346 Ca 0.40 -0.03 -0.11 0.00 -1.27 0.00 0.00 60.65 59.64 1b51 h LYS 346 Cb 0.32 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.00 1b51 h LYS 346 CO -0.23 0.34 -0.07 -0.07 -2.27 0.00 0.00 179.45 177.15 1b51 h LEU 347 N 0.53 1.01 -0.34 5.20 3.38 -0.50 0.98 115.31 125.58 1b51 h LEU 347 Ca 0.15 -0.32 -0.10 0.00 0.09 0.00 0.00 57.88 57.70 1b51 h LEU 347 Cb -0.04 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.43 1b51 h LEU 347 CO -0.05 1.10 -0.19 -0.07 0.09 0.00 0.00 178.44 179.33 1b51 h LEU 348 N 0.92 0.76 -0.98 1.67 3.38 -0.92 0.85 115.31 120.99 1b51 h LEU 348 Ca 0.15 -0.42 0.01 0.00 0.09 0.00 0.00 57.88 57.71 1b51 h LEU 348 Cb 0.63 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 41.12 1b51 h LEU 348 CO 0.04 1.01 0.65 0.00 0.09 0.00 0.00 178.44 180.23 1b51 h ALA 349 N 0.77 1.25 -0.22 1.53 0.00 -0.74 -0.01 119.26 121.84 1b51 h ALA 349 Ca 0.07 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 1b51 h ALA 349 Cb 0.74 -0.40 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1b51 h ALA 349 CO 0.05 0.64 -0.06 0.93 0.00 0.00 0.00 179.25 180.81 1b51 h GLU 350 N 1.33 0.34 0.00 0.00 5.08 -0.41 -2.93 114.58 117.98 1b51 h GLU 350 Ca 0.36 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.65 1b51 h GLU 350 Cb -0.15 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.05 1b51 h GLU 350 CO -0.08 0.42 0.00 0.00 -1.00 0.00 0.00 179.01 178.35 1b51 n ALA 351 N -2.49 2.32 0.00 3.43 0.00 0.26 -4.90 120.51 119.13 1b51 n ALA 351 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.33 1b51 n ALA 351 Cb 0.24 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.24 1b51 n ALA 351 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1b51 n GLY 352 N 1.27 0.93 3.80 0.00 0.00 -0.94 -5.07 105.19 105.18 1b51 n GLY 352 Ca 0.09 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.73 1b51 n GLY 352 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1b51 s PHE 353 N -2.00 3.73 0.34 1.61 0.08 -0.92 -4.97 117.98 115.84 1b51 s PHE 353 Ca 0.00 1.12 0.03 0.00 0.12 0.00 0.00 56.93 58.20 1b51 s PHE 353 Cb 0.00 -2.44 -0.05 0.00 -0.57 0.00 0.00 43.02 39.96 1b51 s PHE 353 CO 0.00 0.53 0.10 0.95 -0.10 0.00 0.00 175.22 176.70 1b51 s THR 354 N -0.78 0.78 0.31 0.64 -4.23 -0.81 -4.19 115.64 107.35 1b51 s THR 354 Ca 0.27 -2.00 0.02 0.00 -1.18 0.00 0.00 61.69 58.80 1b51 s THR 354 Cb -0.18 -2.59 0.14 0.00 1.34 0.00 0.00 72.50 71.21 1b51 s THR 354 CO 0.16 0.00 1.83 0.00 -0.54 0.00 0.00 174.62 176.06 1b51 h ALA 355 N 2.07 1.26 -0.15 3.99 0.00 -1.98 -1.88 119.26 122.57 1b51 h ALA 355 Ca -0.38 -0.23 -0.05 0.00 0.00 0.00 0.00 54.91 54.26 1b51 h ALA 355 Cb 1.25 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.88 1b51 h ALA 355 CO 0.62 0.49 -0.10 0.22 0.00 0.00 0.00 179.25 180.49 1b51 h ASP 356 N 0.59 0.35 -2.92 0.00 3.58 -2.01 -3.37 116.42 112.65 1b51 h ASP 356 Ca 0.12 -0.43 -0.62 0.00 0.42 0.00 0.00 57.03 56.52 1b51 h ASP 356 Cb 0.38 -0.10 -0.42 0.00 1.72 0.00 0.00 39.33 40.92 1b51 h ASP 356 CO 0.01 0.71 -0.55 0.29 -2.88 0.00 0.00 179.24 176.82 1b51 n LYS 357 N -4.61 2.02 -1.63 0.28 5.02 -0.99 -5.09 118.16 113.16 1b51 n LYS 357 Ca -0.06 -4.53 -0.29 0.00 -2.02 0.00 0.00 58.31 51.40 1b51 n LYS 357 Cb 0.32 -2.29 0.16 0.00 -0.02 0.00 0.00 35.03 33.20 1b51 n LYS 357 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1b51 s PRO 358 N -1.68 0.67 -0.22 1.97 0.04 -0.74 -1.92 135.00 133.11 1b51 s PRO 358 Ca 0.28 -0.02 -0.17 0.00 0.04 0.00 0.00 61.00 61.13 1b51 s PRO 358 Cb -0.00 -1.81 -0.03 0.00 0.04 0.00 0.00 34.50 32.69 1b51 s PRO 358 CO -0.14 -2.46 0.45 -1.17 0.04 0.00 0.00 177.00 173.72 1b51 s LEU 359 N -6.09 4.11 -0.05 -3.56 2.96 -1.26 -4.91 118.68 109.89 1b51 s LEU 359 Ca 0.68 0.52 0.01 0.00 -0.22 0.00 0.00 54.13 55.12 1b51 s LEU 359 Cb -0.10 -2.58 0.02 0.00 0.50 0.00 0.00 46.19 44.03 1b51 s LEU 359 CO 0.53 -0.16 -0.04 -0.89 -1.32 0.00 0.00 176.35 174.47 1b51 s THR 360 N 1.72 0.52 0.31 3.68 2.01 -1.26 -0.58 115.64 122.04 1b51 s THR 360 Ca 0.20 -0.10 -0.15 0.00 0.31 0.00 0.00 61.69 61.95 1b51 s THR 360 Cb -0.15 -0.56 0.02 0.00 0.01 0.00 0.00 72.50 71.82 1b51 s THR 360 CO 0.09 0.23 0.65 0.72 -0.69 0.00 0.00 174.62 175.61 1b51 s PHE 361 N 1.02 0.17 0.19 4.92 -0.12 -0.78 -5.01 117.98 118.38 1b51 s PHE 361 Ca -0.09 -0.64 -0.09 0.00 -0.05 0.00 0.00 56.93 56.05 1b51 s PHE 361 Cb -0.14 0.52 -0.07 0.00 -0.63 0.00 0.00 43.02 42.70 1b51 s PHE 361 CO -0.01 -1.25 0.51 -0.51 -0.05 0.00 0.00 175.22 173.91 1b51 s ASP 362 N -3.02 6.62 -0.30 1.98 1.01 -1.26 -0.96 116.67 120.75 1b51 s ASP 362 Ca 0.17 0.87 0.03 0.00 0.71 0.00 0.00 52.55 54.33 1b51 s ASP 362 Cb -0.04 -2.21 0.08 0.00 1.01 0.00 0.00 42.92 41.77 1b51 s ASP 362 CO 0.10 -0.01 -0.01 -0.22 0.21 0.00 0.00 175.17 175.24 1b51 s LEU 363 N -2.63 3.74 0.00 1.23 0.20 0.03 -2.73 118.68 118.52 1b51 s LEU 363 Ca 0.44 -1.72 -0.17 0.00 0.69 0.00 0.00 54.13 53.38 1b51 s LEU 363 Cb -0.12 -1.44 -0.06 0.00 -0.43 0.00 0.00 46.19 44.14 1b51 s LEU 363 CO 0.21 -0.31 0.47 -0.22 -0.29 0.00 0.00 176.35 176.22 1b51 s LEU 364 N 1.12 4.46 0.04 -0.68 2.96 -0.46 -0.92 118.68 125.20 1b51 s LEU 364 Ca 0.02 1.03 -0.10 0.00 -0.22 0.00 0.00 54.13 54.86 1b51 s LEU 364 Cb -0.19 -2.70 0.01 0.00 0.50 0.00 0.00 46.19 43.81 1b51 s LEU 364 CO -0.09 0.25 0.22 -0.72 -1.32 0.00 0.00 176.35 174.70 1b51 s TYR 365 N -0.79 0.02 0.09 5.38 1.13 0.26 -0.62 117.35 122.82 1b51 s TYR 365 Ca 0.26 -0.22 -0.27 0.00 -1.41 0.00 0.00 57.07 55.42 1b51 s TYR 365 Cb -0.17 -0.00 -0.06 0.00 -1.10 0.00 0.00 41.96 40.63 1b51 s TYR 365 CO 0.14 -0.45 0.86 0.54 -2.51 0.00 0.00 175.55 174.14 1b51 s ASN 366 N -2.09 7.37 -0.35 -0.18 4.22 -1.26 -1.73 114.94 120.93 1b51 s ASN 366 Ca -0.05 1.64 -0.36 0.00 -2.14 0.00 0.00 52.86 51.95 1b51 s ASN 366 Cb -0.01 -2.53 -0.16 0.00 1.28 0.00 0.00 41.25 39.83 1b51 s ASN 366 CO -0.04 -0.01 1.20 0.41 -2.04 0.00 0.00 177.10 176.62 1b51 n THR 367 N 2.69 0.00 -3.65 0.54 -1.04 -0.61 -4.79 114.28 107.42 1b51 n THR 367 Ca -0.00 0.00 -0.02 0.00 -2.04 0.00 0.00 64.05 61.99 1b51 n THR 367 Cb 0.50 -0.35 -0.06 0.00 -1.82 0.00 0.00 70.33 68.60 1b51 n THR 367 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 1b51 s SER 368 N 2.09 -0.00 0.00 8.00 0.15 -1.26 -4.81 113.70 117.87 1b51 s SER 368 Ca 0.80 0.01 -0.25 0.00 0.70 0.00 0.00 55.95 57.21 1b51 s SER 368 Cb -1.15 0.01 -0.19 0.00 -1.71 0.00 0.00 66.02 62.98 1b51 s SER 368 CO 0.62 -0.00 1.34 0.44 1.20 0.00 0.00 173.24 176.84 1b51 h ASP 369 N 2.58 -0.04 0.17 5.45 3.32 -1.91 -1.71 116.42 124.28 1b51 h ASP 369 Ca -0.19 -0.36 0.01 0.00 0.02 0.00 0.00 57.03 56.52 1b51 h ASP 369 Cb 1.20 0.01 -0.03 0.00 0.22 0.00 0.00 39.33 40.73 1b51 h ASP 369 CO 0.20 0.34 -0.25 0.25 -1.72 0.00 0.00 179.24 178.05 1b51 h LEU 370 N -0.44 -0.71 -1.10 1.55 5.85 -1.90 -1.61 115.31 116.96 1b51 h LEU 370 Ca -0.01 0.08 -0.09 0.00 0.84 0.00 0.00 57.88 58.70 1b51 h LEU 370 Cb 0.40 0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.68 1b51 h LEU 370 CO 0.01 -0.35 -0.38 0.45 -0.34 0.00 0.00 178.44 177.83 1b51 h HIS 371 N -0.49 0.16 -0.13 1.25 3.86 -1.87 -1.32 115.15 116.61 1b51 h HIS 371 Ca 0.02 -0.04 -0.02 0.00 -1.16 0.00 0.00 60.37 59.17 1b51 h HIS 371 Cb 0.49 -0.04 -0.00 0.00 1.06 0.00 0.00 27.41 28.92 1b51 h HIS 371 CO -0.21 0.50 -0.00 -0.22 0.86 0.00 0.00 177.93 178.86 1b51 h LYS 372 N 0.12 0.23 -0.59 2.45 3.64 -1.12 0.76 116.57 122.06 1b51 h LYS 372 Ca 0.01 -0.08 0.03 0.00 -1.27 0.00 0.00 60.65 59.35 1b51 h LYS 372 Cb 0.73 -0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 32.48 1b51 h LYS 372 CO 0.05 0.48 0.35 0.87 -2.27 0.00 0.00 179.45 178.93 1b51 h LYS 373 N -0.04 0.65 -0.69 1.90 1.57 -1.13 0.44 116.57 119.28 1b51 h LYS 373 Ca 0.04 -0.04 -0.05 0.00 -1.87 0.00 0.00 60.65 58.72 1b51 h LYS 373 Cb 0.37 -0.15 -0.03 0.00 0.08 0.00 0.00 32.23 32.51 1b51 h LYS 373 CO 0.01 0.43 0.22 -0.07 -0.57 0.00 0.00 179.45 179.47 1b51 h LEU 374 N 0.67 0.99 -0.95 2.94 3.38 -1.17 -2.02 115.31 119.15 1b51 h LEU 374 Ca 0.24 -0.20 -0.09 0.00 0.09 0.00 0.00 57.88 57.92 1b51 h LEU 374 Cb 0.06 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.53 1b51 h LEU 374 CO -0.12 0.93 -0.16 0.00 0.09 0.00 0.00 178.44 179.18 1b51 h ALA 375 N 1.10 1.12 -0.60 1.53 0.00 -0.20 -0.64 119.26 121.57 1b51 h ALA 375 Ca 0.22 -0.31 -0.09 0.00 0.00 0.00 0.00 54.91 54.73 1b51 h ALA 375 Cb 0.29 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 1b51 h ALA 375 CO -0.01 0.55 0.01 0.82 0.00 0.00 0.00 179.25 180.62 1b51 h ILE 376 N 0.53 1.27 -0.46 0.00 2.04 -0.78 -0.05 117.51 120.04 1b51 h ILE 376 Ca 0.09 -1.14 -0.04 0.00 1.00 0.00 0.00 64.86 64.77 1b51 h ILE 376 Cb 0.58 0.80 -0.02 0.00 -0.74 0.00 0.00 36.82 37.44 1b51 h ILE 376 CO 0.04 0.42 0.13 0.00 0.00 0.00 0.00 178.15 178.74 1b51 h ALA 377 N 0.99 0.61 -0.57 1.87 0.00 -0.99 -1.73 119.26 119.43 1b51 h ALA 377 Ca 0.17 -0.19 -0.10 0.00 0.00 0.00 0.00 54.91 54.79 1b51 h ALA 377 Cb 0.55 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 1b51 h ALA 377 CO 0.03 0.27 -0.05 0.28 0.00 0.00 0.00 179.25 179.78 1b51 h VAL 378 N 0.62 1.27 -0.59 0.00 2.07 -1.02 -0.53 116.25 118.07 1b51 h VAL 378 Ca 0.15 -1.20 0.01 0.00 0.82 0.00 0.00 66.70 66.48 1b51 h VAL 378 Cb 0.29 0.89 -0.03 0.00 -1.52 0.00 0.00 31.29 30.92 1b51 h VAL 378 CO -0.00 0.43 0.38 0.00 0.02 0.00 0.00 177.57 178.40 1b51 h ALA 379 N 0.95 0.76 -0.44 1.67 0.00 -0.88 0.70 119.26 122.02 1b51 h ALA 379 Ca 0.16 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.98 1b51 h ALA 379 Cb 0.61 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 1b51 h ALA 379 CO 0.04 0.15 0.05 1.03 0.00 0.00 0.00 179.25 180.52 1b51 h SER 380 N 0.77 0.72 -0.35 0.00 0.87 -1.02 -0.74 113.55 113.81 1b51 h SER 380 Ca 0.23 -0.27 -0.01 0.00 -1.23 0.00 0.00 61.79 60.51 1b51 h SER 380 Cb -0.05 -0.19 -0.02 0.00 -0.44 0.00 0.00 62.40 61.70 1b51 h SER 380 CO -0.07 0.82 0.20 0.40 -0.53 0.00 0.00 176.83 177.65 1b51 h ILE 381 N 0.61 1.13 -0.40 2.23 2.04 -0.71 -0.61 117.51 121.80 1b51 h ILE 381 Ca 0.13 -0.33 -0.09 0.00 1.00 0.00 0.00 64.86 65.57 1b51 h ILE 381 Cb 0.42 0.73 -0.02 0.00 -0.74 0.00 0.00 36.82 37.20 1b51 h ILE 381 CO 0.01 0.13 -0.13 -0.50 0.00 0.00 0.00 178.15 177.67 1b51 h TRP 382 N 0.44 0.79 0.25 1.37 6.55 -0.81 0.31 115.95 124.85 1b51 h TRP 382 Ca 0.12 -0.14 -0.01 0.00 0.95 0.00 0.00 58.89 59.81 1b51 h TRP 382 Cb 0.04 -0.20 0.00 0.00 -0.86 0.00 0.00 29.16 28.14 1b51 h TRP 382 CO -0.03 0.80 -0.12 -0.22 -1.05 0.00 0.00 178.44 177.82 1b51 h LYS 383 N 0.65 -0.32 -0.29 0.49 1.63 -0.76 -0.56 116.57 117.41 1b51 h LYS 383 Ca 0.11 0.02 -0.13 0.00 -0.85 0.00 0.00 60.65 59.80 1b51 h LYS 383 Cb 0.59 0.07 -0.00 0.00 -0.60 0.00 0.00 32.23 32.29 1b51 h LYS 383 CO 0.04 -0.16 -0.34 -0.22 -3.45 0.00 0.00 179.45 175.32 1b51 h LYS 384 N -0.41 0.75 0.03 1.90 3.64 -1.04 -1.77 116.57 119.67 1b51 h LYS 384 Ca -0.03 -0.41 -0.25 0.00 -1.27 0.00 0.00 60.65 58.69 1b51 h LYS 384 Cb 0.31 0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.13 1b51 h LYS 384 CO 0.06 1.04 -1.23 -0.91 -2.27 0.00 0.00 179.45 176.14 1b51 h ASN 385 N 0.50 0.11 0.00 4.20 2.35 -0.43 -3.41 115.58 118.89 1b51 h ASN 385 Ca 0.04 -0.13 0.00 0.00 -0.55 0.00 0.00 56.30 55.66 1b51 h ASN 385 Cb 0.92 -0.03 0.00 0.00 0.05 0.00 0.00 38.32 39.26 1b51 h ASN 385 CO 0.08 1.11 0.00 -0.11 -1.65 0.00 0.00 177.43 176.86 1b51 n LEU 386 N -3.33 0.35 -0.38 1.61 7.94 -0.25 -4.83 117.00 118.11 1b51 n LEU 386 Ca -0.06 -0.44 -0.05 0.00 -1.11 0.00 0.00 56.01 54.35 1b51 n LEU 386 Cb 0.98 0.00 -0.02 0.00 0.53 0.00 0.00 43.42 44.91 1b51 n LEU 386 CO 0.48 0.09 -0.05 0.61 -1.11 0.00 0.00 177.39 177.41 1b51 n GLY 387 N 0.18 0.73 3.90 -3.96 0.00 -0.66 -4.91 105.19 100.46 1b51 n GLY 387 Ca 0.00 -0.84 -0.33 0.00 0.00 0.00 0.00 46.02 44.85 1b51 n GLY 387 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1b51 s VAL 388 N -2.18 5.32 -0.13 1.61 -7.23 -1.16 -4.47 120.40 112.16 1b51 s VAL 388 Ca 0.00 -0.08 -0.04 0.00 -1.81 0.00 0.00 61.98 60.05 1b51 s VAL 388 Cb 0.00 -3.60 -0.03 0.00 0.56 0.00 0.00 36.38 33.31 1b51 s VAL 388 CO 0.00 0.21 0.01 0.20 -0.31 0.00 0.00 175.10 175.21 1b51 s ASN 389 N -2.16 5.21 0.02 4.85 0.01 0.25 -3.52 114.94 119.60 1b51 s ASN 389 Ca 0.33 0.06 0.06 0.00 -0.71 0.00 0.00 52.86 52.60 1b51 s ASN 389 Cb -0.13 -1.67 -0.02 0.00 0.41 0.00 0.00 41.25 39.84 1b51 s ASN 389 CO 0.22 0.28 -0.17 0.54 -1.51 0.00 0.00 177.10 176.46 1b51 s VAL 390 N -0.28 1.34 -0.26 1.60 0.11 -1.26 -1.87 120.40 119.77 1b51 s VAL 390 Ca 0.06 -0.94 -0.06 0.00 -2.93 0.00 0.00 61.98 58.12 1b51 s VAL 390 Cb -0.12 -1.16 0.00 0.00 -1.53 0.00 0.00 36.38 33.56 1b51 s VAL 390 CO 0.02 0.20 0.03 0.20 -3.33 0.00 0.00 175.10 172.23 1b51 s ASN 391 N -0.86 4.84 0.26 3.54 0.02 -0.13 -4.95 114.94 117.67 1b51 s ASN 391 Ca 0.05 -0.56 -0.29 0.00 -1.02 0.00 0.00 52.86 51.04 1b51 s ASN 391 Cb -0.07 -1.83 -0.09 0.00 0.02 0.00 0.00 41.25 39.27 1b51 s ASN 391 CO 0.01 -0.12 0.96 -0.76 0.02 0.00 0.00 177.10 177.21 1b51 s LEU 392 N 1.50 4.57 -0.03 0.60 1.02 -1.26 -0.79 118.68 124.28 1b51 s LEU 392 Ca 0.04 1.97 -0.01 0.00 0.02 0.00 0.00 54.13 56.15 1b51 s LEU 392 Cb -0.16 -3.70 0.03 0.00 0.02 0.00 0.00 46.19 42.37 1b51 s LEU 392 CO 0.01 0.07 0.04 -1.61 0.02 0.00 0.00 176.35 174.87 1b51 s GLU 393 N -1.41 -0.03 0.03 1.70 2.02 -0.10 -4.91 118.70 116.00 1b51 s GLU 393 Ca 0.44 0.24 -0.00 0.00 0.02 0.00 0.00 54.97 55.66 1b51 s GLU 393 Cb -0.25 -0.34 -0.04 0.00 0.10 0.00 0.00 34.13 33.60 1b51 s GLU 393 CO 0.31 -0.21 0.15 0.54 0.02 0.00 0.00 175.26 176.07 1b51 s ASN 394 N 1.39 6.07 0.02 -0.19 4.22 -1.26 -0.57 114.94 124.62 1b51 s ASN 394 Ca -0.05 0.22 0.00 0.00 -2.14 0.00 0.00 52.86 50.90 1b51 s ASN 394 Cb -0.13 -1.82 -0.02 0.00 1.28 0.00 0.00 41.25 40.57 1b51 s ASN 394 CO -0.03 0.22 -0.03 -1.10 -2.04 0.00 0.00 177.10 174.13 1b51 s GLN 395 N -2.13 0.27 0.70 3.55 -0.21 -0.70 -4.89 119.66 116.25 1b51 s GLN 395 Ca 0.29 -0.47 -0.15 0.00 0.02 0.00 0.00 55.36 55.05 1b51 s GLN 395 Cb -0.13 0.01 0.02 0.00 1.00 0.00 0.00 33.01 33.92 1b51 s GLN 395 CO 0.21 -0.02 1.18 -1.21 -2.12 0.00 0.00 175.29 173.33 1b51 s GLU 396 N -1.08 2.37 0.19 2.91 0.41 -1.26 -1.57 118.70 120.68 1b51 s GLU 396 Ca -0.11 1.67 -0.22 0.00 -0.41 0.00 0.00 54.97 55.90 1b51 s GLU 396 Cb -0.07 -1.87 0.11 0.00 -1.78 0.00 0.00 34.13 30.52 1b51 s GLU 396 CO -0.01 -1.64 1.56 2.35 -0.49 0.00 0.00 175.26 177.04 1b51 h TRP 397 N -0.11 -1.20 -0.86 1.61 -0.00 -1.91 -0.31 115.95 113.17 1b51 h TRP 397 Ca -0.48 0.09 0.01 0.00 -0.00 0.00 0.00 58.89 58.52 1b51 h TRP 397 Cb 1.28 0.63 -0.04 0.00 -0.00 0.00 0.00 29.16 31.03 1b51 h TRP 397 CO 0.49 -0.40 0.57 -0.22 -0.00 0.00 0.00 178.44 178.87 1b51 h LYS 398 N -0.12 1.11 -0.45 2.65 3.64 -1.92 -2.08 116.57 119.40 1b51 h LYS 398 Ca 0.24 -0.07 -0.11 0.00 -1.27 0.00 0.00 60.65 59.45 1b51 h LYS 398 Cb 0.56 -0.25 -0.01 0.00 -0.41 0.00 0.00 32.23 32.11 1b51 h LYS 398 CO -0.81 0.74 -0.14 1.15 -2.27 0.00 0.00 179.45 178.11 1b51 h THR 399 N 1.15 1.27 -0.59 1.00 2.02 -1.74 -2.79 112.91 113.23 1b51 h THR 399 Ca 0.32 -1.28 0.03 0.00 0.77 0.00 0.00 66.41 66.25 1b51 h THR 399 Cb -0.11 1.15 -0.04 0.00 -1.74 0.00 0.00 68.15 67.42 1b51 h THR 399 CO -0.08 0.44 0.36 0.15 0.37 0.00 0.00 175.52 176.76 1b51 h PHE 400 N 0.73 0.67 -0.58 3.16 3.57 -0.86 -0.49 116.94 123.14 1b51 h PHE 400 Ca 0.11 0.02 -0.08 0.00 3.53 0.00 0.00 57.97 61.55 1b51 h PHE 400 Cb 0.70 -0.22 -0.02 0.00 2.79 0.00 0.00 35.95 39.20 1b51 h PHE 400 CO 0.05 0.38 0.05 -0.07 -2.23 0.00 0.00 178.31 176.49 1b51 h LEU 401 N 0.70 0.97 -0.66 0.59 3.38 -1.34 -2.60 115.31 116.35 1b51 h LEU 401 Ca 0.24 -0.28 -0.03 0.00 0.09 0.00 0.00 57.88 57.90 1b51 h LEU 401 Cb 0.04 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.50 1b51 h LEU 401 CO -0.11 1.01 0.31 0.44 0.09 0.00 0.00 178.44 180.19 1b51 h ASP 402 N 0.89 0.87 -0.68 -0.43 3.32 -1.19 -1.76 116.42 117.45 1b51 h ASP 402 Ca 0.17 -0.14 0.04 0.00 0.02 0.00 0.00 57.03 57.12 1b51 h ASP 402 Cb 0.48 -0.22 -0.05 0.00 0.22 0.00 0.00 39.33 39.76 1b51 h ASP 402 CO 0.02 0.76 0.41 0.74 -1.72 0.00 0.00 179.24 179.46 1b51 h THR 403 N 0.92 1.05 -0.29 0.35 2.02 -0.98 0.10 112.91 116.09 1b51 h THR 403 Ca 0.23 -0.27 -0.01 0.00 0.77 0.00 0.00 66.41 67.12 1b51 h THR 403 Cb 0.13 0.19 -0.01 0.00 -1.74 0.00 0.00 68.15 66.71 1b51 h THR 403 CO -0.03 0.14 0.13 0.03 0.37 0.00 0.00 175.52 176.17 1b51 h ARG 404 N 0.79 0.42 -0.94 6.66 3.08 -1.07 -1.11 114.38 122.21 1b51 h ARG 404 Ca 0.28 -0.06 0.01 0.00 0.07 0.00 0.00 59.98 60.28 1b51 h ARG 404 Cb 0.07 -0.07 -0.05 0.00 0.08 0.00 0.00 29.97 30.00 1b51 h ARG 404 CO -0.13 0.41 0.63 0.45 -1.07 0.00 0.00 179.97 180.25 1b51 h HIS 405 N 0.33 1.18 0.00 3.04 3.86 -1.01 -2.21 115.15 120.35 1b51 h HIS 405 Ca 0.10 0.03 -0.03 0.00 -1.16 0.00 0.00 60.37 59.31 1b51 h HIS 405 Cb 0.13 -0.40 -0.00 0.00 1.06 0.00 0.00 27.41 28.20 1b51 h HIS 405 CO -0.02 0.74 -0.12 1.96 0.86 0.00 0.00 177.93 181.35 1b51 h GLN 406 N 1.27 0.00 -0.24 2.45 4.20 -0.64 -3.47 115.11 118.69 1b51 h GLN 406 Ca 0.35 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 59.01 1b51 h GLN 406 Cb -0.14 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.63 1b51 h GLN 406 CO -0.08 0.12 -0.05 0.41 -0.67 0.00 0.00 178.83 178.57 1b51 n GLY 407 N -0.01 0.37 2.74 3.46 0.00 -0.48 -4.94 105.19 106.33 1b51 n GLY 407 Ca 0.00 -0.86 -0.41 0.00 0.00 0.00 0.00 46.02 44.75 1b51 n GLY 407 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1b51 n THR 408 N -3.64 5.85 -3.86 2.61 -2.24 -0.84 -4.89 114.28 107.27 1b51 n THR 408 Ca -0.02 -5.97 -0.08 0.00 -2.27 0.00 0.00 64.05 55.71 1b51 n THR 408 Cb 0.37 -1.69 -0.01 0.00 -2.10 0.00 0.00 70.33 66.90 1b51 n THR 408 CO 0.00 0.00 0.00 0.72 -0.57 0.00 0.00 175.07 175.22 1b51 s PHE 409 N -3.92 -0.07 0.00 4.78 -0.71 -1.26 -4.92 117.98 111.88 1b51 s PHE 409 Ca 0.37 -0.43 0.00 0.00 -1.04 0.00 0.00 56.93 55.83 1b51 s PHE 409 Cb 0.16 0.70 0.00 0.00 -1.21 0.00 0.00 43.02 42.67 1b51 s PHE 409 CO -0.07 -1.30 0.00 -0.25 -1.34 0.00 0.00 175.22 172.26 1b51 n ASP 410 N -0.69 0.00 -4.18 1.98 8.00 -1.26 -4.71 116.55 115.68 1b51 n ASP 410 Ca -0.05 0.00 -0.25 0.00 0.71 0.00 0.00 54.79 55.20 1b51 n ASP 410 Cb 0.59 -0.12 -0.15 0.00 -0.02 0.00 0.00 41.12 41.42 1b51 n ASP 410 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1b51 s VAL 411 N -0.45 1.44 -0.01 2.53 1.01 -1.11 -0.95 120.40 122.86 1b51 s VAL 411 Ca 0.00 -0.79 0.02 0.00 0.00 0.00 0.00 61.98 61.21 1b51 s VAL 411 Cb 0.00 -1.20 -0.00 0.00 0.00 0.00 0.00 36.38 35.18 1b51 s VAL 411 CO 0.00 0.39 -0.08 0.00 0.00 0.00 0.00 175.10 175.41 1b51 s ALA 412 N -0.44 0.74 0.66 5.51 0.00 0.36 -1.36 121.76 127.23 1b51 s ALA 412 Ca 0.07 -0.34 -0.18 0.00 0.00 0.00 0.00 51.96 51.51 1b51 s ALA 412 Cb -0.07 -0.23 -0.00 0.00 0.00 0.00 0.00 23.12 22.82 1b51 s ALA 412 CO -0.01 0.16 1.26 0.50 0.00 0.00 0.00 175.76 177.67 1b51 s ARG 413 N -0.05 2.53 0.08 0.00 3.00 0.21 0.43 118.95 125.15 1b51 s ARG 413 Ca 0.01 1.97 -0.24 0.00 -1.00 0.00 0.00 55.73 56.47 1b51 s ARG 413 Cb -0.05 -1.85 0.06 0.00 0.00 0.00 0.00 34.95 33.11 1b51 s ARG 413 CO -0.00 -1.59 0.57 0.00 0.00 0.00 0.00 175.30 174.28 1b51 s ALA 414 N -1.54 -1.49 -0.10 6.12 0.00 0.25 -4.71 121.76 120.29 1b51 s ALA 414 Ca 0.80 0.63 -0.08 0.00 0.00 0.00 0.00 51.96 53.32 1b51 s ALA 414 Cb -0.35 0.55 0.03 0.00 0.00 0.00 0.00 23.12 23.36 1b51 s ALA 414 CO 0.40 -0.60 0.26 0.20 0.00 0.00 0.00 175.76 176.01 1b51 s GLY 415 N -2.22 -0.18 -0.06 0.00 0.00 -1.26 -1.21 107.32 102.38 1b51 s GLY 415 Ca -0.03 0.83 0.03 0.00 0.00 0.00 0.00 44.72 45.55 1b51 s GLY 415 CO -0.05 0.84 -0.16 0.86 0.00 0.00 0.00 173.10 174.59 1b51 s TRP 416 N 0.50 1.74 0.07 1.90 -0.11 -0.83 -4.97 118.94 117.23 1b51 s TRP 416 Ca -0.03 -0.62 0.09 0.00 1.22 0.00 0.00 56.10 56.76 1b51 s TRP 416 Cb -0.04 -1.21 -0.03 0.00 -1.50 0.00 0.00 33.47 30.68 1b51 s TRP 416 CO -0.03 -0.27 -0.23 0.00 -4.62 0.00 0.00 176.95 171.80 1b51 s ALA 418 N -0.92 2.76 -0.14 0.00 0.00 -0.42 -4.93 121.76 118.11 1b51 s ALA 418 Ca 0.14 1.35 0.19 0.00 0.00 0.00 0.00 51.96 53.63 1b51 s ALA 418 Cb -0.10 -3.58 -0.27 0.00 0.00 0.00 0.00 23.12 19.17 1b51 s ALA 418 CO 0.04 -1.44 0.23 -0.25 0.00 0.00 0.00 175.76 174.34 1b51 n ASP 419 N -1.15 0.03 -3.84 0.00 8.00 -1.26 -4.93 116.55 113.39 1b51 n ASP 419 Ca 0.11 0.02 -0.12 0.00 0.71 0.00 0.00 54.79 55.51 1b51 n ASP 419 Cb 0.45 1.28 -0.10 0.00 -0.02 0.00 0.00 41.12 42.73 1b51 n ASP 419 CO 0.00 0.00 0.00 -0.72 -0.39 0.00 0.00 177.20 176.09 1b51 s TYR 420 N -2.83 -0.05 -1.22 1.24 1.13 -1.26 -4.72 117.35 109.64 1b51 s TYR 420 Ca -0.09 0.08 -0.19 0.00 -1.41 0.00 0.00 57.07 55.46 1b51 s TYR 420 Cb 0.09 -0.00 0.06 0.00 -1.10 0.00 0.00 41.96 41.01 1b51 s TYR 420 CO 0.85 -0.24 1.66 1.21 -2.51 0.00 0.00 175.55 176.52 1b51 s ASN 421 N -0.95 6.75 -0.22 -0.18 3.84 -1.26 -4.63 114.94 118.28 1b51 s ASN 421 Ca -0.10 -2.18 -0.27 0.00 0.21 0.00 0.00 52.86 50.52 1b51 s ASN 421 Cb -0.06 -2.58 0.11 0.00 -0.55 0.00 0.00 41.25 38.17 1b51 s ASN 421 CO 0.01 -1.26 0.91 -0.70 -2.79 0.00 0.00 177.10 173.27 1b51 s GLU 422 N 4.43 0.67 0.54 0.43 -6.30 -1.26 -4.37 118.70 112.84 1b51 s GLU 422 Ca 0.52 0.55 0.25 0.00 -2.50 0.00 0.00 54.97 53.79 1b51 s GLU 422 Cb 0.03 0.32 1.43 0.00 0.00 0.00 0.00 34.13 35.91 1b51 s GLU 422 CO 0.03 -0.13 2.01 -1.35 0.02 0.00 0.00 175.26 175.84 1b51 h PRO 423 N 3.87 0.00 0.00 4.30 0.11 -1.89 -2.04 132.00 136.36 1b51 h PRO 423 Ca -0.26 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.85 1b51 h PRO 423 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1b51 h PRO 423 CO 0.17 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 178.21 1b51 n THR 424 N -4.27 0.80 0.25 -1.15 -2.24 -1.26 -1.30 114.28 105.11 1b51 n THR 424 Ca 0.08 0.16 0.08 0.00 -2.27 0.00 0.00 64.05 62.10 1b51 n THR 424 Cb 0.55 -1.06 0.63 0.00 -2.10 0.00 0.00 70.33 68.35 1b51 n THR 424 CO 0.00 0.00 0.00 -1.28 -0.57 0.00 0.00 175.07 173.22 1b51 h SER 425 N 0.00 0.00 0.00 3.42 0.87 -1.62 -0.21 113.55 116.00 1b51 h SER 425 Ca 0.00 0.00 -0.06 0.00 -1.23 0.00 0.00 61.79 60.50 1b51 h SER 425 Cb 0.40 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.35 1b51 h SER 425 CO 0.00 0.07 -0.70 0.49 -0.53 0.00 0.00 176.83 176.16 1b51 n PHE 426 N -4.35 0.94 -0.08 2.24 3.01 -0.64 -4.59 117.46 113.99 1b51 n PHE 426 Ca -0.03 0.41 0.11 0.00 1.01 0.00 0.00 57.45 58.95 1b51 n PHE 426 Cb 0.15 -0.85 0.48 0.00 -0.01 0.00 0.00 39.48 39.25 1b51 n PHE 426 CO 0.00 0.00 0.00 -0.07 1.01 0.00 0.00 176.76 177.70 1b51 h LEU 427 N -1.00 0.41 -1.96 4.37 3.38 -1.07 -1.97 115.31 117.46 1b51 h LEU 427 Ca -0.08 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 1b51 h LEU 427 Cb 0.70 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.37 1b51 h LEU 427 CO -0.05 0.25 -0.04 0.78 0.09 0.00 0.00 178.44 179.47 1b51 h ASN 428 N 0.45 0.00 0.74 -0.43 2.35 -1.29 -2.05 115.58 115.36 1b51 h ASN 428 Ca 0.27 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.02 1b51 h ASN 428 Cb 0.46 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.83 1b51 h ASN 428 CO -0.08 0.04 0.00 0.35 -1.65 0.00 0.00 177.43 176.10 1b51 n THR 429 N -3.24 0.80 0.21 2.81 -2.24 -0.74 -2.50 114.28 109.39 1b51 n THR 429 Ca -0.01 0.17 0.11 0.00 -2.27 0.00 0.00 64.05 62.05 1b51 n THR 429 Cb 0.23 -1.00 0.21 0.00 -2.10 0.00 0.00 70.33 67.68 1b51 n THR 429 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 1b51 n MET 430 N -1.92 2.44 -1.92 -0.78 2.81 -0.77 -3.47 117.12 113.51 1b51 n MET 430 Ca 0.03 -2.24 -0.39 0.00 -1.81 0.00 0.00 57.70 53.29 1b51 n MET 430 Cb 0.24 -1.48 0.02 0.00 -0.71 0.00 0.00 33.22 31.28 1b51 n MET 430 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 1b51 s LEU 431 N -1.37 4.04 0.27 4.03 1.43 -1.04 -4.76 118.68 121.28 1b51 s LEU 431 Ca 0.37 2.72 -0.03 0.00 -1.03 0.00 0.00 54.13 56.16 1b51 s LEU 431 Cb 0.21 -4.08 0.57 0.00 0.03 0.00 0.00 46.19 42.92 1b51 s LEU 431 CO 0.30 -1.18 1.62 0.28 0.23 0.00 0.00 176.35 177.60 1b51 h SER 432 N 2.10 -0.30 -0.62 2.29 0.02 -1.88 -0.82 113.55 114.34 1b51 h SER 432 Ca -0.50 0.21 0.00 0.00 -0.84 0.00 0.00 61.79 60.66 1b51 h SER 432 Cb 1.27 0.36 0.00 0.00 0.14 0.00 0.00 62.40 64.17 1b51 h SER 432 CO 0.60 -0.21 0.00 -0.90 -1.14 0.00 0.00 176.83 175.18 1b51 n ASP 433 N -5.35 4.52 -4.75 3.07 5.75 -1.26 -4.89 116.55 113.64 1b51 n ASP 433 Ca 0.17 -2.41 -0.41 0.00 -0.01 0.00 0.00 54.79 52.14 1b51 n ASP 433 Cb 0.58 -0.56 -0.03 0.00 -1.03 0.00 0.00 41.12 40.08 1b51 n ASP 433 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 1b51 s SER 434 N -0.87 6.97 0.42 -1.12 0.15 -0.32 -4.91 113.70 114.03 1b51 s SER 434 Ca 0.49 2.43 0.30 0.00 0.70 0.00 0.00 55.95 59.86 1b51 s SER 434 Cb 0.31 -2.62 1.35 0.00 -1.71 0.00 0.00 66.02 63.35 1b51 s SER 434 CO 0.24 -0.43 1.89 0.77 1.20 0.00 0.00 173.24 176.91 1b51 h SER 435 N 4.50 0.00 -0.14 5.45 4.64 -1.91 -1.51 113.55 124.59 1b51 h SER 435 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 1b51 h SER 435 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 1b51 h SER 435 CO 0.72 0.00 0.00 0.59 -0.87 0.00 0.00 176.83 177.27 1b51 n ASN 436 N -2.63 2.07 -4.53 4.97 4.13 -1.25 -4.80 115.26 113.22 1b51 n ASN 436 Ca 0.00 -1.73 -0.43 0.00 1.68 0.00 0.00 54.58 54.11 1b51 n ASN 436 Cb 0.20 -0.08 -0.02 0.00 -1.54 0.00 0.00 39.78 38.34 1b51 n ASN 436 CO 0.00 0.00 0.00 0.21 0.28 0.00 0.00 177.26 177.75 1b51 s ASN 437 N -1.75 6.72 0.00 6.41 3.84 -0.57 -4.71 114.94 124.89 1b51 s ASN 437 Ca 0.34 -2.12 0.27 0.00 0.21 0.00 0.00 52.86 51.57 1b51 s ASN 437 Cb 0.20 -2.51 0.91 0.00 -0.55 0.00 0.00 41.25 39.30 1b51 s ASN 437 CO 0.30 -1.19 1.69 0.35 -2.79 0.00 0.00 177.10 175.46 1b51 n THR 438 N 6.09 0.00 0.23 -5.21 -2.24 -1.26 -3.05 114.28 108.84 1b51 n THR 438 Ca 0.37 -0.01 0.13 0.00 -2.27 0.00 0.00 64.05 62.27 1b51 n THR 438 Cb 0.48 -0.11 0.29 0.00 -2.10 0.00 0.00 70.33 68.89 1b51 n THR 438 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1b51 h ALA 439 N 3.08 1.00 -5.47 6.98 0.00 -1.84 -3.46 119.26 119.56 1b51 h ALA 439 Ca 0.00 -0.00 -0.40 0.00 0.00 0.00 0.00 54.91 54.51 1b51 h ALA 439 Cb 0.48 -0.00 0.12 0.00 0.00 0.00 0.00 17.79 18.39 1b51 h ALA 439 CO 0.00 0.00 -0.66 0.72 0.00 0.00 0.00 179.25 179.32 1b51 n HIS 440 N -3.10 -2.65 -3.25 0.00 8.25 -1.17 -1.10 115.22 112.20 1b51 n HIS 440 Ca 0.03 0.89 -0.38 0.00 -0.26 0.00 0.00 57.72 58.00 1b51 n HIS 440 Cb 0.48 -4.88 -0.06 0.00 1.12 0.00 0.00 29.99 26.65 1b51 n HIS 440 CO 0.00 0.00 0.00 -0.47 0.64 0.00 0.00 176.34 176.51 1b51 s TYR 441 N -3.28 3.51 -0.25 4.41 5.04 -1.26 -4.05 117.35 121.47 1b51 s TYR 441 Ca 0.52 0.95 -0.03 0.00 -2.44 0.00 0.00 57.07 56.07 1b51 s TYR 441 Cb -0.23 -2.61 0.08 0.00 0.35 0.00 0.00 41.96 39.55 1b51 s TYR 441 CO 0.64 0.13 0.09 0.15 -1.34 0.00 0.00 175.55 175.22 1b51 s LYS 442 N 0.74 0.41 -0.18 4.97 1.02 -1.26 -4.18 119.74 121.27 1b51 s LYS 442 Ca 0.28 -0.56 -0.01 0.00 0.02 0.00 0.00 55.97 55.70 1b51 s LYS 442 Cb -0.16 -1.71 0.05 0.00 -0.52 0.00 0.00 37.83 35.49 1b51 s LYS 442 CO 0.12 -0.86 -0.03 0.45 -0.92 0.00 0.00 175.35 174.10 1b51 s SER 443 N 1.93 2.91 0.28 2.83 0.15 -1.26 -5.00 113.70 115.54 1b51 s SER 443 Ca 0.06 -0.73 -0.03 0.00 0.70 0.00 0.00 55.95 55.94 1b51 s SER 443 Cb -0.17 -0.85 0.39 0.00 -1.71 0.00 0.00 66.02 63.68 1b51 s SER 443 CO -0.22 -0.22 1.95 -0.65 1.20 0.00 0.00 173.24 175.30 1b51 h PRO 444 N 8.14 1.16 -0.37 5.44 0.11 -1.99 0.45 132.00 144.94 1b51 h PRO 444 Ca -0.21 -0.07 -0.03 0.00 0.11 0.00 0.00 66.00 65.80 1b51 h PRO 444 Cb 1.11 -0.26 -0.02 0.00 0.11 0.00 0.00 31.00 31.94 1b51 h PRO 444 CO 0.38 0.77 0.10 0.00 -0.21 0.00 0.00 178.00 179.04 1b51 h ALA 445 N 1.45 0.48 -0.28 -0.75 0.00 -1.99 -0.96 119.26 117.21 1b51 h ALA 445 Ca 0.34 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 1b51 h ALA 445 Cb -0.10 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 1b51 h ALA 445 CO -0.08 0.14 0.16 0.35 0.00 0.00 0.00 179.25 179.81 1b51 h PHE 446 N 0.44 0.38 -0.75 0.00 3.04 -1.81 -2.27 116.94 115.96 1b51 h PHE 446 Ca 0.12 -0.01 0.09 0.00 3.98 0.00 0.00 57.97 62.15 1b51 h PHE 446 Cb 0.27 -0.12 -0.07 0.00 2.56 0.00 0.00 35.95 38.59 1b51 h PHE 446 CO 0.01 0.30 0.41 -0.44 -2.02 0.00 0.00 178.31 176.57 1b51 h ASP 447 N 0.34 0.56 -0.43 0.41 3.32 -0.70 -2.16 116.42 117.77 1b51 h ASP 447 Ca 0.10 0.05 -0.01 0.00 0.02 0.00 0.00 57.03 57.18 1b51 h ASP 447 Cb 0.05 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 1b51 h ASP 447 CO -0.02 0.33 0.21 0.50 -1.72 0.00 0.00 179.24 178.54 1b51 h LYS 448 N 0.69 0.61 -0.63 3.56 1.63 -1.03 -1.39 116.57 120.02 1b51 h LYS 448 Ca 0.36 -0.09 0.05 0.00 -0.85 0.00 0.00 60.65 60.12 1b51 h LYS 448 Cb 0.34 -0.11 -0.05 0.00 -0.60 0.00 0.00 32.23 31.81 1b51 h LYS 448 CO -0.25 0.52 0.36 -0.07 -3.45 0.00 0.00 179.45 176.56 1b51 h LEU 449 N 0.55 0.55 -0.36 5.20 3.38 -0.80 -1.29 115.31 122.54 1b51 h LEU 449 Ca 0.15 0.02 -0.18 0.00 0.09 0.00 0.00 57.88 57.95 1b51 h LEU 449 Cb 0.11 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 40.77 1b51 h LEU 449 CO -0.02 0.37 -0.59 0.40 0.09 0.00 0.00 178.44 178.69 1b51 h ILE 450 N 0.68 1.29 -0.95 1.22 1.08 -1.27 -2.91 117.51 116.66 1b51 h ILE 450 Ca 0.27 -1.80 0.09 0.00 -0.39 0.00 0.00 64.86 63.03 1b51 h ILE 450 Cb 0.12 1.74 -0.07 0.00 -3.07 0.00 0.00 36.82 35.55 1b51 h ILE 450 CO -0.15 0.58 0.61 0.00 -0.69 0.00 0.00 178.15 178.49 1b51 h ALA 451 N 0.77 1.54 0.00 1.87 0.00 -0.93 -1.65 119.26 120.86 1b51 h ALA 451 Ca 0.00 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1b51 h ALA 451 Cb 1.18 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.72 1b51 h ALA 451 CO 0.12 0.28 -0.16 -0.44 0.00 0.00 0.00 179.25 179.05 1b51 h ASP 452 N 1.00 0.00 0.02 0.00 3.32 -1.04 -3.12 116.42 116.60 1b51 h ASP 452 Ca 0.43 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.48 1b51 h ASP 452 Cb 0.34 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.89 1b51 h ASP 452 CO -0.19 0.16 -0.01 0.71 -1.72 0.00 0.00 179.24 178.19 1b51 h THR 453 N 0.00 0.86 -0.70 0.35 1.35 -1.23 -0.01 112.91 113.53 1b51 h THR 453 Ca -0.00 -0.05 0.00 0.00 -0.55 0.00 0.00 66.41 65.81 1b51 h THR 453 Cb 0.47 1.03 0.00 0.00 -1.73 0.00 0.00 68.15 67.92 1b51 h THR 453 CO 0.02 0.01 0.00 0.18 -0.25 0.00 0.00 175.52 175.48 1b51 n LEU 454 N -4.31 3.89 -0.52 3.87 4.77 -1.18 -4.12 117.00 119.40 1b51 n LEU 454 Ca -0.03 -1.98 0.11 0.00 -0.03 0.00 0.00 56.01 54.08 1b51 n LEU 454 Cb 0.10 -0.47 0.00 0.00 -2.33 0.00 0.00 43.42 40.73 1b51 n LEU 454 CO 0.32 0.97 0.33 0.29 -1.33 0.00 0.00 177.39 177.96 1b51 n LYS 455 N 1.58 1.38 -4.21 3.23 5.02 -0.03 -4.74 118.16 120.40 1b51 n LYS 455 Ca 0.24 -1.05 -0.24 0.00 -2.02 0.00 0.00 58.31 55.23 1b51 n LYS 455 Cb 0.61 -1.44 -0.07 0.00 -0.02 0.00 0.00 35.03 34.12 1b51 n LYS 455 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 1b51 s VAL 456 N -2.33 3.84 -0.32 -0.18 -7.23 -1.18 -5.03 120.40 107.98 1b51 s VAL 456 Ca 0.18 -1.56 0.09 0.00 -1.81 0.00 0.00 61.98 58.88 1b51 s VAL 456 Cb 0.17 -3.01 0.46 0.00 0.56 0.00 0.00 36.38 34.56 1b51 s VAL 456 CO 0.52 -0.25 1.16 0.00 -0.31 0.00 0.00 175.10 176.21 1b51 n ALA 457 N -0.63 4.67 -3.64 1.32 0.00 -1.26 -4.99 120.51 115.98 1b51 n ALA 457 Ca -0.08 -3.74 -0.22 0.00 0.00 0.00 0.00 53.44 49.40 1b51 n ALA 457 Cb 0.57 -0.45 -0.17 0.00 0.00 0.00 0.00 19.45 19.40 1b51 n ALA 457 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1b51 s ASP 458 N -3.60 1.27 0.24 0.00 -1.08 -1.26 -5.04 116.67 107.21 1b51 s ASP 458 Ca 0.47 -0.16 0.00 0.00 -0.52 0.00 0.00 52.55 52.34 1b51 s ASP 458 Cb 0.40 -0.54 0.29 0.00 -1.46 0.00 0.00 42.92 41.61 1b51 s ASP 458 CO -0.01 -0.07 1.64 0.44 0.52 0.00 0.00 175.17 177.69 1b51 h ASP 459 N 7.40 0.54 0.06 -0.34 3.32 -1.98 -1.14 116.42 124.27 1b51 h ASP 459 Ca -0.34 -0.22 -0.19 0.00 0.02 0.00 0.00 57.03 56.31 1b51 h ASP 459 Cb 1.15 -0.15 -0.00 0.00 0.22 0.00 0.00 39.33 40.55 1b51 h ASP 459 CO 0.44 0.85 -0.68 0.74 -1.72 0.00 0.00 179.24 178.87 1b51 h THR 460 N 0.44 1.33 -0.59 0.35 2.02 -1.99 -1.46 112.91 113.02 1b51 h THR 460 Ca 0.05 -1.97 -0.09 0.00 0.77 0.00 0.00 66.41 65.17 1b51 h THR 460 Cb 0.82 1.95 -0.02 0.00 -1.74 0.00 0.00 68.15 69.16 1b51 h THR 460 CO 0.07 0.61 0.02 1.56 0.37 0.00 0.00 175.52 178.15 1b51 h GLN 461 N 0.41 1.02 -0.24 6.66 4.20 -1.96 -1.30 115.11 123.90 1b51 h GLN 461 Ca -0.02 -0.31 -0.00 0.00 0.06 0.00 0.00 58.65 58.37 1b51 h GLN 461 Cb 1.26 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 28.93 1b51 h GLN 461 CO 0.13 1.00 0.14 0.00 -0.67 0.00 0.00 178.83 179.43 1b51 h ARG 462 N 0.92 0.34 -0.64 1.46 3.08 -1.07 -1.54 114.38 116.92 1b51 h ARG 462 Ca 0.17 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 60.18 1b51 h ARG 462 Cb 0.52 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.47 1b51 h ARG 462 CO 0.03 0.28 0.40 0.77 -1.07 0.00 0.00 179.97 180.38 1b51 h SER 463 N 0.30 0.75 -0.46 7.04 0.02 -1.12 0.64 113.55 120.72 1b51 h SER 463 Ca 0.09 -0.03 -0.10 0.00 -0.84 0.00 0.00 61.79 60.90 1b51 h SER 463 Cb 0.04 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 62.37 1b51 h SER 463 CO -0.02 0.57 -0.10 -0.33 -1.14 0.00 0.00 176.83 175.82 1b51 h GLU 464 N 0.88 0.92 -0.50 3.45 5.08 -1.03 -1.29 114.58 122.10 1b51 h GLU 464 Ca 0.23 -0.32 -0.11 0.00 -1.00 0.00 0.00 59.36 58.16 1b51 h GLU 464 Cb -0.06 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.11 1b51 h GLU 464 CO -0.05 0.97 -0.14 -0.07 -1.00 0.00 0.00 179.01 178.72 1b51 h LEU 465 N 0.83 0.96 -0.62 1.33 3.38 -0.56 -0.22 115.31 120.40 1b51 h LEU 465 Ca 0.14 -0.33 -0.04 0.00 0.09 0.00 0.00 57.88 57.74 1b51 h LEU 465 Cb 0.63 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.09 1b51 h LEU 465 CO 0.04 1.09 0.22 1.88 0.09 0.00 0.00 178.44 181.77 1b51 h TYR 466 N 0.84 0.97 -0.47 1.13 0.05 -0.58 0.54 116.97 119.45 1b51 h TYR 466 Ca 0.13 -0.08 0.00 0.00 0.05 0.00 0.00 58.73 58.83 1b51 h TYR 466 Cb 0.69 -0.29 -0.02 0.00 1.01 0.00 0.00 36.73 38.12 1b51 h TYR 466 CO 0.04 0.78 0.31 0.00 -1.05 0.00 0.00 178.16 178.24 1b51 h ALA 467 N 1.08 0.59 -0.57 3.88 0.00 -0.87 -0.10 119.26 123.28 1b51 h ALA 467 Ca 0.20 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 55.02 1b51 h ALA 467 Cb 0.24 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1b51 h ALA 467 CO -0.01 0.04 0.10 0.87 0.00 0.00 0.00 179.25 180.25 1b51 h LYS 468 N 0.63 0.91 -0.76 0.00 1.57 -0.68 -0.84 116.57 117.40 1b51 h LYS 468 Ca 0.17 -0.21 -0.05 0.00 -1.87 0.00 0.00 60.65 58.69 1b51 h LYS 468 Cb -0.07 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.09 1b51 h LYS 468 CO -0.04 0.84 0.29 0.00 -0.57 0.00 0.00 179.45 179.97 1b51 h ALA 469 N 1.24 0.99 -0.59 3.86 0.00 -0.37 0.57 119.26 124.96 1b51 h ALA 469 Ca 0.18 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 1b51 h ALA 469 Cb 0.37 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 1b51 h ALA 469 CO 0.01 0.63 0.21 0.93 0.00 0.00 0.00 179.25 181.03 1b51 h GLU 470 N 1.11 0.90 -0.86 0.00 4.39 -0.57 -1.16 114.58 118.38 1b51 h GLU 470 Ca 0.25 -0.18 0.02 0.00 0.34 0.00 0.00 59.36 59.79 1b51 h GLU 470 Cb 0.24 -0.14 -0.05 0.00 -0.10 0.00 0.00 28.75 28.70 1b51 h GLU 470 CO -0.02 0.79 0.56 1.96 -1.16 0.00 0.00 179.01 181.14 1b51 h GLN 471 N 0.82 1.09 -0.61 2.33 4.20 -0.71 -0.30 115.11 121.94 1b51 h GLN 471 Ca 0.19 -0.07 -0.02 0.00 0.06 0.00 0.00 58.65 58.82 1b51 h GLN 471 Cb 0.24 -0.25 -0.03 0.00 0.30 0.00 0.00 27.48 27.75 1b51 h GLN 471 CO -0.01 0.72 0.30 0.37 -0.67 0.00 0.00 178.83 179.54 1b51 h GLN 472 N 1.12 0.87 -0.32 1.46 5.75 -0.42 0.36 115.11 123.93 1b51 h GLN 472 Ca 0.33 -0.12 0.00 0.00 -0.15 0.00 0.00 58.65 58.70 1b51 h GLN 472 Cb -0.07 -0.16 -0.02 0.00 1.07 0.00 0.00 27.48 28.31 1b51 h GLN 472 CO -0.09 0.70 0.21 1.25 -2.65 0.00 0.00 178.83 178.24 1b51 h LEU 473 N 0.83 0.38 -0.30 -2.39 5.85 -0.73 -1.53 115.31 117.43 1b51 h LEU 473 Ca 0.21 -0.03 -0.00 0.00 0.84 0.00 0.00 57.88 58.90 1b51 h LEU 473 Cb 0.11 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.03 1b51 h LEU 473 CO -0.03 0.30 0.17 -0.78 -0.34 0.00 0.00 178.44 177.76 1b51 h ASP 474 N 0.43 0.36 -0.74 1.25 3.58 -0.75 -0.84 116.42 119.71 1b51 h ASP 474 Ca 0.12 -0.06 0.13 0.00 0.42 0.00 0.00 57.03 57.63 1b51 h ASP 474 Cb -0.02 -0.09 -0.09 0.00 1.72 0.00 0.00 39.33 40.85 1b51 h ASP 474 CO -0.02 0.32 0.32 0.50 -2.88 0.00 0.00 179.24 177.48 1b51 h LYS 475 N 0.37 0.49 -0.00 0.28 3.64 -0.12 -0.58 116.57 120.65 1b51 h LYS 475 Ca 0.11 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.46 1b51 h LYS 475 Cb 0.03 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 31.74 1b51 h LYS 475 CO -0.02 0.32 -0.11 -0.25 -2.27 0.00 0.00 179.45 177.12 1b51 n ASP 476 N -4.95 0.37 -3.90 4.20 8.00 -0.59 -4.94 116.55 114.74 1b51 n ASP 476 Ca 0.13 -0.42 -0.32 0.00 0.71 0.00 0.00 54.79 54.89 1b51 n ASP 476 Cb 0.37 -0.11 0.00 0.00 -0.02 0.00 0.00 41.12 41.36 1b51 n ASP 476 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1b51 n SER 477 N -1.07 -2.74 -0.11 -2.24 7.64 -0.23 -4.84 113.62 110.04 1b51 n SER 477 Ca 0.13 -1.08 -0.02 0.00 1.01 0.00 0.00 58.87 58.91 1b51 n SER 477 Cb 0.28 -2.83 0.22 0.00 -1.01 0.00 0.00 64.21 60.87 1b51 n SER 477 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1b51 h ALA 478 N 0.97 1.28 -2.18 -0.43 0.00 -1.76 -3.43 119.26 113.71 1b51 h ALA 478 Ca -0.66 -0.18 -0.47 0.00 0.00 0.00 0.00 54.91 53.60 1b51 h ALA 478 Cb 1.38 -0.21 -0.14 0.00 0.00 0.00 0.00 17.79 18.82 1b51 h ALA 478 CO 0.56 0.51 -0.54 0.96 0.00 0.00 0.00 179.25 180.74 1b51 s ILE 479 N -5.25 0.43 -0.43 0.00 -4.36 -1.26 -3.95 121.20 106.37 1b51 s ILE 479 Ca -0.09 -2.00 -0.01 0.00 -0.26 0.00 0.00 60.65 58.29 1b51 s ILE 479 Cb 0.16 -2.48 0.12 0.00 1.25 0.00 0.00 42.46 41.51 1b51 s ILE 479 CO 0.79 0.00 0.21 -0.69 0.24 0.00 0.00 174.94 175.49 1b51 s VAL 480 N -3.45 3.08 0.23 8.37 1.01 -0.29 -4.89 120.40 124.46 1b51 s VAL 480 Ca 0.33 -2.33 -0.31 0.00 0.00 0.00 0.00 61.98 59.67 1b51 s VAL 480 Cb 0.04 -3.13 -0.10 0.00 0.00 0.00 0.00 36.38 33.19 1b51 s VAL 480 CO 0.18 -0.70 1.53 -2.84 0.00 0.00 0.00 175.10 173.26 1b51 s PRO 481 N 0.83 4.21 -0.00 2.72 0.02 -1.26 -0.56 135.00 140.95 1b51 s PRO 481 Ca 0.11 2.40 -0.04 0.00 0.02 0.00 0.00 61.00 63.48 1b51 s PRO 481 Cb -0.22 -3.10 -0.01 0.00 0.02 0.00 0.00 34.50 31.18 1b51 s PRO 481 CO -0.05 -0.55 -0.09 0.28 -0.33 0.00 0.00 177.00 176.27 1b51 n VAL 482 N 2.91 0.88 -3.64 3.83 0.31 0.17 -4.71 118.33 118.07 1b51 n VAL 482 Ca 0.10 0.27 -0.11 0.00 -0.01 0.00 0.00 64.34 64.59 1b51 n VAL 482 Cb 0.39 -1.64 -0.05 0.00 -0.91 0.00 0.00 33.84 31.63 1b51 n VAL 482 CO 0.00 0.00 0.00 -0.72 -1.32 0.00 0.00 176.83 174.79 1b51 s TYR 483 N -1.88 -0.20 -0.10 3.52 -0.85 -0.87 -1.79 117.35 115.19 1b51 s TYR 483 Ca -0.07 -0.09 -0.17 0.00 -0.52 0.00 0.00 57.07 56.22 1b51 s TYR 483 Cb 0.01 0.24 -0.05 0.00 0.38 0.00 0.00 41.96 42.55 1b51 s TYR 483 CO 0.11 -0.68 0.44 0.71 -1.52 0.00 0.00 175.55 174.61 1b51 s TYR 484 N -3.66 3.56 0.62 -3.49 2.02 0.11 -0.68 117.35 115.84 1b51 s TYR 484 Ca 0.02 0.88 -0.15 0.00 -0.37 0.00 0.00 57.07 57.46 1b51 s TYR 484 Cb 0.02 -2.47 -0.02 0.00 -0.40 0.00 0.00 41.96 39.08 1b51 s TYR 484 CO -0.11 0.28 1.07 0.71 -1.57 0.00 0.00 175.55 175.93 1b51 s TYR 485 N 0.23 2.91 0.17 2.71 1.51 -0.36 -2.42 117.35 122.10 1b51 s TYR 485 Ca 0.24 1.51 0.06 0.00 -1.01 0.00 0.00 57.07 57.87 1b51 s TYR 485 Cb -0.15 -3.03 -0.04 0.00 -0.11 0.00 0.00 41.96 38.63 1b51 s TYR 485 CO 0.10 -1.26 0.10 0.14 -1.11 0.00 0.00 175.55 173.52 1b51 s VAL 486 N -2.50 4.24 -0.80 0.71 -7.23 -1.26 -3.86 120.40 109.70 1b51 s VAL 486 Ca 0.64 -1.21 -0.19 0.00 -1.81 0.00 0.00 61.98 59.40 1b51 s VAL 486 Cb -0.17 -3.16 0.12 0.00 0.56 0.00 0.00 36.38 33.73 1b51 s VAL 486 CO 0.40 -0.12 0.98 0.21 -0.31 0.00 0.00 175.10 176.25 1b51 s ASN 487 N -3.10 6.46 -0.17 4.85 2.47 0.78 -4.89 114.94 121.34 1b51 s ASN 487 Ca 0.30 -1.77 -0.03 0.00 0.42 0.00 0.00 52.86 51.78 1b51 s ASN 487 Cb -0.10 -2.37 -0.02 0.00 -1.45 0.00 0.00 41.25 37.32 1b51 s ASN 487 CO 0.22 -1.11 -0.06 0.00 -3.72 0.00 0.00 177.10 172.43 1b51 s ALA 488 N 2.74 2.85 0.27 1.71 0.00 -1.26 -1.93 121.76 126.15 1b51 s ALA 488 Ca 0.25 -0.95 -0.17 0.00 0.00 0.00 0.00 51.96 51.08 1b51 s ALA 488 Cb -0.12 -1.53 0.01 0.00 0.00 0.00 0.00 23.12 21.48 1b51 s ALA 488 CO -0.02 0.01 0.62 -0.98 0.00 0.00 0.00 175.76 175.38 1b51 s ARG 489 N 0.74 1.71 -0.06 0.00 1.70 -0.78 -4.06 118.95 118.18 1b51 s ARG 489 Ca -0.03 -1.12 -0.01 0.00 -0.47 0.00 0.00 55.73 54.11 1b51 s ARG 489 Cb -0.15 0.55 -0.03 0.00 -0.57 0.00 0.00 34.95 34.75 1b51 s ARG 489 CO 0.02 -0.75 -0.01 -0.51 -1.08 0.00 0.00 175.30 172.97 1b51 s LEU 490 N -2.97 3.50 -0.06 -1.89 1.43 -1.26 -0.77 118.68 116.66 1b51 s LEU 490 Ca 0.16 0.08 -0.01 0.00 -1.03 0.00 0.00 54.13 53.33 1b51 s LEU 490 Cb -0.04 -1.85 0.03 0.00 0.03 0.00 0.00 46.19 44.36 1b51 s LEU 490 CO 0.08 0.35 -0.00 -0.69 0.23 0.00 0.00 176.35 176.32 1b51 s VAL 491 N -0.92 0.36 0.74 -1.59 1.01 -0.79 -1.47 120.40 117.73 1b51 s VAL 491 Ca 0.15 0.09 -0.15 0.00 0.00 0.00 0.00 61.98 62.07 1b51 s VAL 491 Cb -0.11 -0.49 0.05 0.00 0.00 0.00 0.00 36.38 35.82 1b51 s VAL 491 CO 0.04 0.24 1.23 -0.54 0.00 0.00 0.00 175.10 176.07 1b51 s LYS 492 N 1.69 2.02 0.56 2.72 -0.14 -0.67 -4.64 119.74 121.29 1b51 s LYS 492 Ca 0.01 1.84 0.36 0.00 -1.36 0.00 0.00 55.97 56.82 1b51 s LYS 492 Cb -0.13 -1.81 1.73 0.00 -1.68 0.00 0.00 37.83 35.95 1b51 s LYS 492 CO -0.04 -1.95 2.09 -1.35 -0.76 0.00 0.00 175.35 173.35 1b51 h PRO 493 N -0.35 0.00 -0.01 -1.68 0.11 -1.93 -2.10 132.00 126.04 1b51 h PRO 493 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1b51 h PRO 493 Cb 1.31 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.42 1b51 h PRO 493 CO 0.49 0.00 -0.14 -2.67 -0.21 0.00 0.00 178.00 175.47 1b51 n TRP 494 N -2.97 0.00 -2.90 0.65 2.14 -1.26 -4.76 117.44 108.34 1b51 n TRP 494 Ca -0.01 0.00 -0.43 0.00 2.07 0.00 0.00 57.50 59.13 1b51 n TRP 494 Cb 0.20 -0.11 -0.05 0.00 -0.81 0.00 0.00 31.31 30.54 1b51 n TRP 494 CO 0.00 0.00 0.00 0.08 2.07 0.00 0.00 177.69 179.84 1b51 s VAL 495 N -2.36 4.56 0.30 -1.67 1.01 -0.79 -0.75 120.40 120.71 1b51 s VAL 495 Ca 0.30 0.57 0.01 0.00 0.00 0.00 0.00 61.98 62.85 1b51 s VAL 495 Cb 0.20 -4.38 -0.03 0.00 0.00 0.00 0.00 36.38 32.17 1b51 s VAL 495 CO 0.46 -0.78 0.49 -0.83 0.00 0.00 0.00 175.10 174.44 1b51 s GLY 496 N 2.21 1.41 0.00 4.51 0.00 0.79 -4.61 107.32 111.63 1b51 s GLY 496 Ca 0.33 -0.93 0.00 0.00 0.00 0.00 0.00 44.72 44.12 1b51 s GLY 496 CO 0.24 -0.88 0.00 0.61 0.00 0.00 0.00 173.10 173.07 1b51 n GLY 497 N -1.51 0.50 3.35 0.20 0.00 -1.26 -1.86 105.19 104.61 1b51 n GLY 497 Ca -0.05 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.51 1b51 n GLY 497 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1b51 s TYR 498 N -2.18 3.20 0.09 1.61 5.04 -1.26 -4.79 117.35 119.06 1b51 s TYR 498 Ca 0.00 -1.25 -0.13 0.00 -2.44 0.00 0.00 57.07 53.25 1b51 s TYR 498 Cb 0.00 -3.94 -0.19 0.00 0.35 0.00 0.00 41.96 38.18 1b51 s TYR 498 CO 0.00 -1.18 1.25 1.79 -1.34 0.00 0.00 175.55 176.07 1b51 h THR 499 N 5.74 1.28 0.00 4.34 1.35 -1.96 -3.47 112.91 120.18 1b51 h THR 499 Ca -0.21 -2.12 0.00 0.00 -0.55 0.00 0.00 66.41 63.53 1b51 h THR 499 Cb 1.08 2.19 0.00 0.00 -1.73 0.00 0.00 68.15 69.69 1b51 h THR 499 CO 1.03 0.66 0.00 0.61 -0.25 0.00 0.00 175.52 177.57 1b51 n GLY 500 N 0.90 0.69 0.13 5.82 0.00 -1.26 -4.92 105.19 106.54 1b51 n GLY 500 Ca -0.09 0.00 0.01 0.00 0.00 0.00 0.00 46.02 45.94 1b51 n GLY 500 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1b51 h LYS 501 N 1.95 0.00 -6.35 1.61 1.79 -1.89 -3.43 116.57 110.25 1b51 h LYS 501 Ca 0.00 0.00 -0.57 0.00 -2.18 0.00 0.00 60.65 57.90 1b51 h LYS 501 Cb 0.00 0.00 -0.06 0.00 -1.58 0.00 0.00 32.23 30.59 1b51 h LYS 501 CO 0.00 0.59 0.91 0.34 -1.08 0.00 0.00 179.45 180.21 1b51 s ASP 502 N -6.54 6.80 0.00 0.86 2.15 -1.24 -4.86 116.67 113.84 1b51 s ASP 502 Ca 0.02 1.09 0.17 0.00 0.43 0.00 0.00 52.55 54.27 1b51 s ASP 502 Cb 0.09 -2.54 0.77 0.00 -0.30 0.00 0.00 42.92 40.94 1b51 s ASP 502 CO 0.75 -0.99 1.55 -0.81 -0.17 0.00 0.00 175.17 175.50 1b51 n PRO 503 N 7.12 0.04 0.00 4.34 -0.04 -1.26 -1.41 135.00 143.80 1b51 n PRO 503 Ca 0.13 0.19 0.11 0.00 -0.04 0.00 0.00 63.50 63.89 1b51 n PRO 503 Cb 0.47 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.43 1b51 n PRO 503 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1b51 n LEU 504 N -1.47 0.77 -3.72 1.53 4.77 -1.26 -0.95 117.00 116.68 1b51 n LEU 504 Ca 0.05 -0.28 -0.22 0.00 -0.03 0.00 0.00 56.01 55.53 1b51 n LEU 504 Cb 0.19 -0.08 0.03 0.00 -2.33 0.00 0.00 43.42 41.23 1b51 n LEU 504 CO 0.16 0.18 -0.04 -0.67 -1.33 0.00 0.00 177.39 175.69 1b51 n ASP 505 N -1.58 -1.61 -4.20 -1.43 2.03 -0.50 -4.89 116.55 104.37 1b51 n ASP 505 Ca 0.04 -0.81 -0.43 0.00 0.52 0.00 0.00 54.79 54.11 1b51 n ASP 505 Cb 0.35 -4.08 0.00 0.00 -0.72 0.00 0.00 41.12 36.68 1b51 n ASP 505 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 1b51 n ASN 506 N -3.04 5.24 -4.76 1.67 3.02 -1.26 -4.99 115.26 111.15 1b51 n ASN 506 Ca -0.26 -3.05 -0.39 0.00 -0.03 0.00 0.00 54.58 50.84 1b51 n ASN 506 Cb 0.66 -1.51 -0.06 0.00 -0.61 0.00 0.00 39.78 38.26 1b51 n ASN 506 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1b51 s ILE 507 N 0.76 4.11 -0.15 2.41 -1.09 -1.26 -4.87 121.20 121.10 1b51 s ILE 507 Ca 0.40 2.02 0.01 0.00 -2.23 0.00 0.00 60.65 60.86 1b51 s ILE 507 Cb 0.02 -4.26 0.01 0.00 -1.58 0.00 0.00 42.46 36.64 1b51 s ILE 507 CO 0.00 0.43 -0.18 -0.31 -1.23 0.00 0.00 174.94 173.66 1b51 s TYR 508 N -1.26 2.74 0.48 3.97 1.51 -1.26 -4.83 117.35 118.69 1b51 s TYR 508 Ca 0.42 -1.25 0.37 0.00 -1.01 0.00 0.00 57.07 55.61 1b51 s TYR 508 Cb -0.24 -1.87 1.94 0.00 -0.11 0.00 0.00 41.96 41.68 1b51 s TYR 508 CO 0.30 -0.58 2.22 0.28 -1.11 0.00 0.00 175.55 176.66 1b51 h VAL 509 N 5.77 0.16 0.00 0.71 2.07 -1.94 -0.98 116.25 122.05 1b51 h VAL 509 Ca -0.35 -0.23 -0.00 0.00 0.82 0.00 0.00 66.70 66.95 1b51 h VAL 509 Cb 1.18 1.19 -0.00 0.00 -1.52 0.00 0.00 31.29 32.14 1b51 h VAL 509 CO 0.57 0.02 -0.00 0.07 0.02 0.00 0.00 177.57 178.26 1b51 h LYS 510 N 0.00 0.00 -0.01 1.57 2.10 -1.95 -2.06 116.57 116.23 1b51 h LYS 510 Ca -0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1b51 h LYS 510 Cb 0.19 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.52 1b51 h LYS 510 CO 0.00 0.00 -0.45 0.09 -2.00 0.00 0.00 179.45 177.10 1b51 n ASN 511 N -3.09 1.00 -4.98 7.07 3.02 -0.37 -0.39 115.26 117.51 1b51 n ASN 511 Ca -0.02 -0.80 -0.19 0.00 -0.03 0.00 0.00 54.58 53.54 1b51 n ASN 511 Cb 0.12 0.32 0.03 0.00 -0.61 0.00 0.00 39.78 39.63 1b51 n ASN 511 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1b51 s LEU 512 N -2.71 3.45 0.02 3.41 1.43 -0.77 -4.53 118.68 118.97 1b51 s LEU 512 Ca 0.18 -0.32 -0.26 0.00 -1.03 0.00 0.00 54.13 52.70 1b51 s LEU 512 Cb 0.18 -2.61 0.06 0.00 0.03 0.00 0.00 46.19 43.85 1b51 s LEU 512 CO 0.62 -1.00 0.60 -0.72 0.23 0.00 0.00 176.35 176.09 1b51 s TYR 513 N -2.56 -0.55 -0.26 0.29 1.13 -0.78 -4.16 117.35 110.47 1b51 s TYR 513 Ca 0.57 0.75 -0.08 0.00 -1.41 0.00 0.00 57.07 56.90 1b51 s TYR 513 Cb -0.10 0.40 -0.02 0.00 -1.10 0.00 0.00 41.96 41.14 1b51 s TYR 513 CO 0.36 -0.65 0.08 0.42 -2.51 0.00 0.00 175.55 173.25 1b51 s ILE 514 N -2.03 4.33 0.20 -3.49 -1.09 -1.26 -0.15 121.20 117.71 1b51 s ILE 514 Ca -0.07 -0.23 -0.30 0.00 -2.23 0.00 0.00 60.65 57.82 1b51 s ILE 514 Cb -0.01 -3.06 -0.08 0.00 -1.58 0.00 0.00 42.46 37.73 1b51 s ILE 514 CO 0.02 0.29 0.98 -0.63 -1.23 0.00 0.00 174.94 174.38 1b51 s ILE 515 N 1.61 4.09 0.14 2.92 1.01 0.07 -0.92 121.20 130.12 1b51 s ILE 515 Ca 0.06 1.96 -0.35 0.00 0.00 0.00 0.00 60.65 62.32 1b51 s ILE 515 Cb -0.15 -4.25 -0.15 0.00 0.01 0.00 0.00 42.46 37.92 1b51 s ILE 515 CO 0.04 0.41 1.46 1.17 0.00 0.00 0.00 174.94 178.02 1b51 n LYS 516 N 1.91 1.71 0.00 2.79 4.81 0.22 -4.44 118.16 125.17 1b51 n LYS 516 Ca -0.00 0.62 0.00 0.00 -0.87 0.00 0.00 58.31 58.06 1b51 n LYS 516 Cb 0.47 -2.32 0.00 0.00 0.02 0.00 0.00 35.03 33.20 1b51 n LYS 516 CO 0.00 0.00 0.00 -2.39 1.17 0.00 0.00 177.40 176.18