#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2v0t s LYS 3 N 0.00 2.18 1.03 -1.46 1.02 -1.26 -5.05 119.74 116.20 2v0t s LYS 3 Ca 0.00 1.57 -0.14 0.00 0.02 0.00 0.00 55.97 57.42 2v0t s LYS 3 Cb 0.00 -1.86 0.20 0.00 -0.52 0.00 0.00 37.83 35.65 2v0t s LYS 3 CO 0.00 -1.76 1.12 -1.25 -0.92 0.00 0.00 175.35 172.54 2v0t s PRO 4 N -4.15 0.20 0.04 -1.68 0.04 -1.26 -4.96 135.00 123.22 2v0t s PRO 4 Ca 0.70 0.25 -0.35 0.00 0.04 0.00 0.00 61.00 61.64 2v0t s PRO 4 Cb -0.25 -1.73 -0.14 0.00 0.04 0.00 0.00 34.50 32.42 2v0t s PRO 4 CO 0.47 -2.82 1.63 0.94 0.04 0.00 0.00 177.00 177.26 2v0t n GLN 5 N -4.19 1.88 -1.53 4.56 7.27 -1.26 -4.96 117.38 119.15 2v0t n GLN 5 Ca 0.08 0.68 -0.32 0.00 0.07 0.00 0.00 57.00 57.51 2v0t n GLN 5 Cb 0.59 -2.44 0.07 0.00 2.41 0.00 0.00 30.24 30.86 2v0t n GLN 5 CO 0.00 0.00 0.00 -1.25 0.07 0.00 0.00 177.06 175.88 2v0t s PRO 6 N 1.95 2.55 -0.07 3.69 0.04 -1.26 -4.88 135.00 137.01 2v0t s PRO 6 Ca 0.85 1.30 0.03 0.00 0.04 0.00 0.00 61.00 63.23 2v0t s PRO 6 Cb -0.77 -1.92 0.00 0.00 0.04 0.00 0.00 34.50 31.85 2v0t s PRO 6 CO 0.46 -1.44 -0.18 0.42 0.04 0.00 0.00 177.00 176.30 2v0t s ILE 7 N -2.58 1.57 -0.31 0.56 1.01 -0.75 -1.44 121.20 119.26 2v0t s ILE 7 Ca 0.64 -0.75 -0.02 0.00 0.00 0.00 0.00 60.65 60.52 2v0t s ILE 7 Cb -0.19 -1.38 0.05 0.00 0.01 0.00 0.00 42.46 40.95 2v0t s ILE 7 CO 0.48 0.45 0.03 0.00 0.00 0.00 0.00 174.94 175.90 2v0t s ALA 8 N 0.41 2.87 -0.12 9.38 0.00 -0.43 -0.86 121.76 133.01 2v0t s ALA 8 Ca -0.14 -1.82 0.01 0.00 0.00 0.00 0.00 51.96 50.01 2v0t s ALA 8 Cb -0.16 -2.01 -0.01 0.00 0.00 0.00 0.00 23.12 20.94 2v0t s ALA 8 CO 0.05 -1.32 -0.15 0.00 0.00 0.00 0.00 175.76 174.35 2v0t s ALA 9 N 1.26 2.55 -0.41 0.00 0.00 0.16 -1.56 121.76 123.76 2v0t s ALA 9 Ca -0.04 -0.90 -0.15 0.00 0.00 0.00 0.00 51.96 50.87 2v0t s ALA 9 Cb -0.20 -1.14 0.02 0.00 0.00 0.00 0.00 23.12 21.80 2v0t s ALA 9 CO -0.01 0.27 0.33 0.00 0.00 0.00 0.00 175.76 176.35 2v0t s ALA 10 N 0.31 3.47 -0.54 0.00 0.00 0.18 -0.43 121.76 124.74 2v0t s ALA 10 Ca -0.11 -1.63 -0.18 0.00 0.00 0.00 0.00 51.96 50.03 2v0t s ALA 10 Cb -0.16 -2.91 0.09 0.00 0.00 0.00 0.00 23.12 20.14 2v0t s ALA 10 CO 0.06 -1.44 0.60 1.21 0.00 0.00 0.00 175.76 176.19 2v0t s ASN 11 N 1.71 6.19 0.00 0.00 2.47 0.11 -0.55 114.94 124.87 2v0t s ASN 11 Ca 0.07 -1.34 0.30 0.00 0.42 0.00 0.00 52.86 52.30 2v0t s ASN 11 Cb -0.18 -2.26 1.66 0.00 -1.45 0.00 0.00 41.25 39.01 2v0t s ASN 11 CO 0.11 -0.94 2.09 0.79 -3.72 0.00 0.00 177.10 175.43 2v0t n TRP 12 N 5.92 0.00 -0.46 0.43 8.01 -0.79 -4.39 117.44 126.16 2v0t n TRP 12 Ca -0.10 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.09 2v0t n TRP 12 Cb 0.43 -0.14 0.00 0.00 -2.01 0.00 0.00 31.31 29.59 2v0t n TRP 12 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.69 178.31 2v0t n LYS 13 N -1.14 0.00 -2.75 -0.99 5.02 -1.26 -3.20 118.16 113.84 2v0t n LYS 13 Ca 0.19 0.00 -0.43 0.00 -2.02 0.00 0.00 58.31 56.04 2v0t n LYS 13 Cb 0.17 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.18 2v0t n LYS 13 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2v0t s ASN 15 N 1.76 -0.20 0.00 0.00 0.01 -1.20 -5.15 114.94 110.17 2v0t s ASN 15 Ca 0.40 0.07 0.00 0.00 -0.71 0.00 0.00 52.86 52.62 2v0t s ASN 15 Cb 0.02 0.33 0.00 0.00 0.41 0.00 0.00 41.25 42.01 2v0t s ASN 15 CO 0.00 -0.49 0.00 0.61 -1.51 0.00 0.00 177.10 175.72 2v0t n GLY 16 N 1.13 3.70 3.78 0.66 0.00 -1.26 -4.76 105.19 108.43 2v0t n GLY 16 Ca -0.21 -1.52 -0.22 0.00 0.00 0.00 0.00 46.02 44.07 2v0t n GLY 16 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2v0t s SER 17 N 0.00 5.02 0.33 1.61 1.04 -1.26 -4.99 113.70 115.45 2v0t s SER 17 Ca 0.00 -0.56 0.07 0.00 0.48 0.00 0.00 55.95 55.94 2v0t s SER 17 Cb 0.00 -0.96 0.77 0.00 0.10 0.00 0.00 66.02 65.93 2v0t s SER 17 CO 0.00 -0.22 1.84 1.56 0.98 0.00 0.00 173.24 177.40 2v0t h GLN 18 N 1.49 0.73 0.02 4.02 4.20 -2.00 -2.48 115.11 121.10 2v0t h GLN 18 Ca -0.45 -0.04 -0.00 0.00 0.06 0.00 0.00 58.65 58.21 2v0t h GLN 18 Cb 1.25 -0.16 0.00 0.00 0.30 0.00 0.00 27.48 28.87 2v0t h GLN 18 CO 0.61 0.48 -0.01 0.37 -0.67 0.00 0.00 178.83 179.61 2v0t h GLN 19 N 0.75 -0.03 -0.27 1.46 5.75 -1.99 -2.00 115.11 118.79 2v0t h GLN 19 Ca 0.49 0.00 -0.10 0.00 -0.15 0.00 0.00 58.65 58.89 2v0t h GLN 19 Cb 0.76 0.01 -0.01 0.00 1.07 0.00 0.00 27.48 29.30 2v0t h GLN 19 CO -0.26 0.63 -0.27 0.66 -2.65 0.00 0.00 178.83 176.95 2v0t h SER 20 N -0.73 0.53 -0.15 -0.69 4.64 -1.95 -2.78 113.55 112.42 2v0t h SER 20 Ca -0.00 -0.19 -0.19 0.00 -0.47 0.00 0.00 61.79 60.93 2v0t h SER 20 Cb 0.67 -0.15 0.01 0.00 -0.31 0.00 0.00 62.40 62.63 2v0t h SER 20 CO 0.00 0.79 -0.67 -0.07 -0.87 0.00 0.00 176.83 176.01 2v0t h LEU 21 N 0.46 0.84 -0.86 5.97 3.38 -1.54 -2.83 115.31 120.72 2v0t h LEU 21 Ca 0.06 -0.63 0.12 0.00 0.09 0.00 0.00 57.88 57.53 2v0t h LEU 21 Cb 0.70 -0.25 -0.08 0.00 0.09 0.00 0.00 40.66 41.12 2v0t h LEU 21 CO 0.05 1.33 0.49 0.28 0.09 0.00 0.00 178.44 180.68 2v0t h SER 22 N 0.41 0.66 -0.32 -0.43 0.02 -1.33 -0.50 113.55 112.06 2v0t h SER 22 Ca -0.04 0.07 -0.09 0.00 -0.84 0.00 0.00 61.79 60.88 2v0t h SER 22 Cb 1.30 -0.06 -0.02 0.00 0.14 0.00 0.00 62.40 63.77 2v0t h SER 22 CO 0.14 0.34 -0.10 -0.33 -1.14 0.00 0.00 176.83 175.73 2v0t h GLU 23 N 0.76 0.74 0.14 3.45 5.08 -1.47 -1.28 114.58 122.00 2v0t h GLU 23 Ca 0.44 -0.24 -0.01 0.00 -1.00 0.00 0.00 59.36 58.56 2v0t h GLU 23 Cb 0.51 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.69 2v0t h GLU 23 CO -0.30 0.82 -0.07 1.25 -1.00 0.00 0.00 179.01 179.72 2v0t h LEU 24 N 0.68 -0.16 -0.87 1.33 6.46 -1.21 -2.83 115.31 118.70 2v0t h LEU 24 Ca 0.12 -0.31 0.17 0.00 -0.12 0.00 0.00 57.88 57.74 2v0t h LEU 24 Cb 0.57 0.04 -0.11 0.00 -0.73 0.00 0.00 40.66 40.44 2v0t h LEU 24 CO 0.04 0.25 0.43 0.40 -0.62 0.00 0.00 178.44 178.94 2v0t h ILE 25 N -0.62 0.64 -1.00 4.05 2.04 -1.04 -0.96 117.51 120.62 2v0t h ILE 25 Ca -0.02 -0.19 0.02 0.00 1.00 0.00 0.00 64.86 65.67 2v0t h ILE 25 Cb 0.47 0.04 -0.05 0.00 -0.74 0.00 0.00 36.82 36.54 2v0t h ILE 25 CO 0.03 0.10 0.66 0.44 0.00 0.00 0.00 178.15 179.38 2v0t h ASP 26 N 0.55 1.12 -0.17 1.72 3.32 -1.22 0.28 116.42 122.01 2v0t h ASP 26 Ca 0.50 -0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.52 2v0t h ASP 26 Cb 0.81 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 40.08 2v0t h ASP 26 CO -0.42 0.79 0.07 0.25 -1.72 0.00 0.00 179.24 178.21 2v0t h LEU 27 N 1.31 0.24 -0.53 1.55 6.46 -1.03 -2.63 115.31 120.68 2v0t h LEU 27 Ca 0.38 -0.16 0.02 0.00 -0.12 0.00 0.00 57.88 57.99 2v0t h LEU 27 Cb -0.09 -0.06 -0.03 0.00 -0.73 0.00 0.00 40.66 39.75 2v0t h LEU 27 CO -0.10 0.34 0.32 -0.26 -0.62 0.00 0.00 178.44 178.12 2v0t h PHE 28 N 0.12 0.61 -0.47 1.25 0.04 -0.76 -2.46 116.94 115.27 2v0t h PHE 28 Ca 0.06 0.02 0.02 0.00 2.80 0.00 0.00 57.97 60.86 2v0t h PHE 28 Cb 0.17 -0.20 -0.02 0.00 2.20 0.00 0.00 35.95 38.10 2v0t h PHE 28 CO -0.01 0.35 0.31 -0.91 -0.60 0.00 0.00 178.31 177.45 2v0t h ASN 29 N 0.65 0.50 0.41 2.17 2.35 -0.83 -1.91 115.58 118.91 2v0t h ASN 29 Ca 0.21 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.95 2v0t h ASN 29 Cb 0.00 -0.12 0.00 0.00 0.05 0.00 0.00 38.32 38.25 2v0t h ASN 29 CO -0.08 0.35 -0.17 -1.54 -1.65 0.00 0.00 177.43 174.34 2v0t n SER 30 N -4.47 0.54 -4.71 5.81 3.41 -0.95 -4.78 113.62 108.48 2v0t n SER 30 Ca 0.05 -0.51 -0.42 0.00 -0.26 0.00 0.00 58.87 57.73 2v0t n SER 30 Cb 0.10 -0.03 -0.03 0.00 -0.26 0.00 0.00 64.21 63.98 2v0t n SER 30 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2v0t s THR 31 N -2.58 4.91 -0.36 6.66 2.01 -0.72 -5.02 115.64 120.54 2v0t s THR 31 Ca 0.25 1.92 -0.25 0.00 0.31 0.00 0.00 61.69 63.92 2v0t s THR 31 Cb 0.19 -4.26 0.01 0.00 0.01 0.00 0.00 72.50 68.46 2v0t s THR 31 CO 0.51 0.18 0.86 -0.55 -0.69 0.00 0.00 174.62 174.93 2v0t s SER 32 N 0.97 6.63 -0.26 3.53 0.15 -1.26 -5.04 113.70 118.42 2v0t s SER 32 Ca 0.49 0.51 -0.07 0.00 0.70 0.00 0.00 55.95 57.58 2v0t s SER 32 Cb -0.20 -2.43 -0.02 0.00 -1.71 0.00 0.00 66.02 61.66 2v0t s SER 32 CO 0.25 -0.78 0.05 -0.63 1.20 0.00 0.00 173.24 173.34 2v0t s ILE 33 N 3.27 4.06 -0.32 6.45 1.01 -1.26 -5.00 121.20 129.41 2v0t s ILE 33 Ca 0.35 -0.36 0.23 0.00 0.00 0.00 0.00 60.65 60.87 2v0t s ILE 33 Cb -0.13 -2.94 0.12 0.00 0.01 0.00 0.00 42.46 39.53 2v0t s ILE 33 CO 0.17 0.29 1.25 0.78 0.00 0.00 0.00 174.94 177.43 2v0t h ASN 34 N 8.22 0.00 -1.56 3.58 -0.26 -2.00 -3.48 115.58 120.08 2v0t h ASN 34 Ca -0.37 -0.00 -0.62 0.00 -0.56 0.00 0.00 56.30 54.75 2v0t h ASN 34 Cb 1.16 0.00 -0.12 0.00 -1.06 0.00 0.00 38.32 38.30 2v0t h ASN 34 CO 0.59 0.00 -0.56 -1.38 -1.06 0.00 0.00 177.43 175.02 2v0t s HIS 35 N -3.31 2.50 -0.61 1.19 -3.43 -1.26 -5.07 115.29 105.30 2v0t s HIS 35 Ca 0.02 -0.67 -0.23 0.00 -0.80 0.00 0.00 55.06 53.39 2v0t s HIS 35 Cb 0.08 -1.82 0.06 0.00 -1.43 0.00 0.00 32.58 29.46 2v0t s HIS 35 CO 0.75 0.36 0.95 0.34 -2.00 0.00 0.00 174.74 175.13 2v0t s ASP 36 N -3.78 6.24 -0.00 7.38 2.15 -1.26 -4.97 116.67 122.43 2v0t s ASP 36 Ca 0.35 -0.70 0.00 0.00 0.43 0.00 0.00 52.55 52.64 2v0t s ASP 36 Cb 0.08 -2.43 0.00 0.00 -0.30 0.00 0.00 42.92 40.28 2v0t s ASP 36 CO 0.18 -1.34 -0.00 0.54 -0.17 0.00 0.00 175.17 174.38 2v0t s VAL 37 N 4.02 0.06 -0.31 1.11 0.11 -1.26 -4.24 120.40 119.89 2v0t s VAL 37 Ca 0.26 -0.01 -0.22 0.00 -2.93 0.00 0.00 61.98 59.08 2v0t s VAL 37 Cb -0.15 -0.07 -0.00 0.00 -1.53 0.00 0.00 36.38 34.63 2v0t s VAL 37 CO 0.14 0.03 0.71 -1.58 -3.33 0.00 0.00 175.10 171.07 2v0t s GLN 38 N 0.11 3.92 -0.00 1.54 2.00 -0.52 -4.92 119.66 121.79 2v0t s GLN 38 Ca -0.01 0.43 -0.07 0.00 -2.00 0.00 0.00 55.36 53.71 2v0t s GLN 38 Cb -0.02 -3.73 -0.05 0.00 0.80 0.00 0.00 33.01 30.01 2v0t s GLN 38 CO -0.00 -0.63 0.27 0.00 -0.50 0.00 0.00 175.29 174.42 2v0t s VAL 40 N -1.26 0.20 -0.30 0.00 1.01 -0.60 -1.23 120.40 118.21 2v0t s VAL 40 Ca 0.26 0.05 -0.02 0.00 0.00 0.00 0.00 61.98 62.27 2v0t s VAL 40 Cb -0.13 -0.28 0.05 0.00 0.00 0.00 0.00 36.38 36.02 2v0t s VAL 40 CO 0.15 0.14 0.01 -0.69 0.00 0.00 0.00 175.10 174.70 2v0t s VAL 41 N 0.86 3.04 -0.58 2.92 1.01 -0.32 0.48 120.40 127.81 2v0t s VAL 41 Ca -0.09 -1.38 -0.17 0.00 0.00 0.00 0.00 61.98 60.34 2v0t s VAL 41 Cb -0.12 -2.75 0.13 0.00 0.00 0.00 0.00 36.38 33.64 2v0t s VAL 41 CO -0.01 -0.12 0.58 0.00 0.00 0.00 0.00 175.10 175.55 2v0t s ALA 42 N 1.26 3.62 0.57 5.51 0.00 0.29 -0.25 121.76 132.75 2v0t s ALA 42 Ca -0.05 -2.52 0.05 0.00 0.00 0.00 0.00 51.96 49.44 2v0t s ALA 42 Cb -0.20 -3.37 0.07 0.00 0.00 0.00 0.00 23.12 19.62 2v0t s ALA 42 CO -0.01 -2.14 0.79 -1.54 0.00 0.00 0.00 175.76 172.86 2v0t s SER 43 N 3.50 5.07 0.62 0.00 1.04 -1.11 -1.89 113.70 120.93 2v0t s SER 43 Ca 0.07 -0.44 -0.17 0.00 0.48 0.00 0.00 55.95 55.89 2v0t s SER 43 Cb -0.27 -0.26 -0.02 0.00 0.10 0.00 0.00 66.02 65.57 2v0t s SER 43 CO 0.03 -1.30 1.13 0.42 0.98 0.00 0.00 173.24 174.50 2v0t s THR 44 N -2.74 3.09 0.31 2.02 -4.23 -1.26 -4.20 115.64 108.62 2v0t s THR 44 Ca 0.60 0.58 0.06 0.00 -1.18 0.00 0.00 61.69 61.76 2v0t s THR 44 Cb -0.08 -3.14 0.32 0.00 1.34 0.00 0.00 72.50 70.94 2v0t s THR 44 CO 0.39 -0.25 1.66 -0.26 -0.54 0.00 0.00 174.62 175.62 2v0t h PHE 45 N 0.46 0.57 -0.94 3.99 0.04 -1.97 -0.69 116.94 118.41 2v0t h PHE 45 Ca -0.48 0.05 0.08 0.00 2.80 0.00 0.00 57.97 60.41 2v0t h PHE 45 Cb 1.26 -0.10 -0.07 0.00 2.20 0.00 0.00 35.95 39.24 2v0t h PHE 45 CO 0.52 -0.18 0.59 0.28 -0.60 0.00 0.00 178.31 178.92 2v0t h VAL 46 N 0.27 1.02 -0.02 -0.55 2.07 -2.03 -2.80 116.25 114.20 2v0t h VAL 46 Ca 0.61 -0.35 0.00 0.00 0.82 0.00 0.00 66.70 67.78 2v0t h VAL 46 Cb 1.29 -0.10 0.00 0.00 -1.52 0.00 0.00 31.29 30.96 2v0t h VAL 46 CO -0.63 0.19 -0.01 1.41 0.02 0.00 0.00 177.57 178.55 2v0t n HIS 47 N -4.59 0.00 -0.15 1.57 8.25 -0.28 -4.37 115.22 115.65 2v0t n HIS 47 Ca 0.15 0.00 -0.05 0.00 -0.26 0.00 0.00 57.72 57.56 2v0t n HIS 47 Cb 0.23 -0.01 0.04 0.00 1.12 0.00 0.00 29.99 31.37 2v0t n HIS 47 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 2v0t h LEU 48 N 2.45 0.31 -0.17 2.41 3.38 -1.28 -1.42 115.31 120.99 2v0t h LEU 48 Ca 0.00 0.03 0.03 0.00 0.09 0.00 0.00 57.88 58.03 2v0t h LEU 48 Cb 0.53 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.22 2v0t h LEU 48 CO 0.00 0.22 -0.04 0.00 0.09 0.00 0.00 178.44 178.71 2v0t h ALA 49 N 1.25 0.12 -0.37 1.53 0.00 -1.80 0.28 119.26 120.27 2v0t h ALA 49 Ca 0.20 0.06 0.01 0.00 0.00 0.00 0.00 54.91 55.18 2v0t h ALA 49 Cb 0.12 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 2v0t h ALA 49 CO -0.15 -0.47 0.24 1.98 0.00 0.00 0.00 179.25 180.85 2v0t h MET 50 N 0.01 0.48 -0.61 0.00 -1.53 -1.83 -1.34 114.93 110.12 2v0t h MET 50 Ca 0.08 -0.03 -0.09 0.00 -3.44 0.00 0.00 59.70 56.22 2v0t h MET 50 Cb 0.12 -0.11 -0.02 0.00 -0.55 0.00 0.00 31.60 31.04 2v0t h MET 50 CO -0.17 0.32 0.01 1.15 0.14 0.00 0.00 176.91 178.36 2v0t h THR 51 N 0.49 1.26 -0.63 -0.77 2.02 -1.04 0.58 112.91 114.82 2v0t h THR 51 Ca 0.14 -1.13 0.01 0.00 0.77 0.00 0.00 66.41 66.20 2v0t h THR 51 Cb -0.04 0.78 -0.03 0.00 -1.74 0.00 0.00 68.15 67.11 2v0t h THR 51 CO -0.04 0.41 0.41 0.50 0.37 0.00 0.00 175.52 177.17 2v0t h LYS 52 N 0.97 0.81 -0.02 6.66 3.64 -0.80 -2.11 116.57 125.71 2v0t h LYS 52 Ca 0.17 -0.05 -0.10 0.00 -1.27 0.00 0.00 60.65 59.40 2v0t h LYS 52 Cb 0.54 -0.18 0.01 0.00 -0.41 0.00 0.00 32.23 32.18 2v0t h LYS 52 CO 0.03 0.53 -0.39 1.49 -2.27 0.00 0.00 179.45 178.84 2v0t h GLU 53 N 0.83 0.31 0.00 1.90 4.81 -0.93 -3.38 114.58 118.11 2v0t h GLU 53 Ca 0.24 -0.30 -0.14 0.00 -0.13 0.00 0.00 59.36 59.03 2v0t h GLU 53 Cb -0.06 0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.37 2v0t h GLU 53 CO -0.07 0.98 -1.00 -0.09 -0.73 0.00 0.00 179.01 178.11 2v0t h ARG 54 N -0.26 0.00 -5.94 1.92 2.43 -0.87 -3.44 114.38 108.21 2v0t h ARG 54 Ca -0.04 0.00 -0.59 0.00 -0.81 0.00 0.00 59.98 58.54 2v0t h ARG 54 Cb 1.10 0.00 -0.09 0.00 -0.42 0.00 0.00 29.97 30.57 2v0t h ARG 54 CO 0.08 0.41 0.57 -1.17 -1.51 0.00 0.00 179.97 178.35 2v0t s LEU 55 N -6.11 4.05 0.00 3.80 0.20 -0.80 -4.87 118.68 114.95 2v0t s LEU 55 Ca 0.00 0.91 0.00 0.00 0.69 0.00 0.00 54.13 55.73 2v0t s LEU 55 Cb 0.08 -3.26 0.00 0.00 -0.43 0.00 0.00 46.19 42.58 2v0t s LEU 55 CO 0.78 -0.67 0.09 -1.54 -0.29 0.00 0.00 176.35 174.72 2v0t n SER 56 N 6.34 0.18 -4.67 3.68 3.41 -1.26 -4.88 113.62 116.41 2v0t n SER 56 Ca 0.07 -0.57 -0.46 0.00 -0.26 0.00 0.00 58.87 57.65 2v0t n SER 56 Cb 0.47 0.78 -0.04 0.00 -0.26 0.00 0.00 64.21 65.16 2v0t n SER 56 CO 0.00 0.00 0.00 1.57 -0.16 0.00 0.00 175.04 176.45 2v0t n HIS 57 N -0.78 2.40 0.13 7.33 -0.00 -1.26 -4.87 115.22 118.18 2v0t n HIS 57 Ca 0.00 -0.15 0.18 0.00 -0.00 0.00 0.00 57.72 57.76 2v0t n HIS 57 Cb 0.00 -2.72 0.77 0.00 -0.00 0.00 0.00 29.99 28.05 2v0t n HIS 57 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 2v0t h PRO 58 N 9.71 0.00 -0.03 1.57 0.13 -1.96 -1.75 132.00 139.68 2v0t h PRO 58 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 2v0t h PRO 58 Cb 1.26 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.39 2v0t h PRO 58 CO 0.95 0.00 0.00 1.63 -0.23 0.00 0.00 178.00 180.35 2v0t n LYS 59 N -3.91 1.56 -4.29 0.86 5.02 -1.26 -4.88 118.16 111.26 2v0t n LYS 59 Ca 0.05 -0.82 -0.35 0.00 -2.02 0.00 0.00 58.31 55.17 2v0t n LYS 59 Cb 0.46 -1.47 -0.10 0.00 -0.02 0.00 0.00 35.03 33.91 2v0t n LYS 59 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 2v0t s PHE 60 N -1.97 3.18 0.28 2.13 0.40 -0.66 -1.04 117.98 120.29 2v0t s PHE 60 Ca 0.38 0.11 0.11 0.00 -0.60 0.00 0.00 56.93 56.93 2v0t s PHE 60 Cb 0.20 -1.87 -0.05 0.00 0.51 0.00 0.00 43.02 41.81 2v0t s PHE 60 CO 0.33 0.34 -0.16 0.14 0.70 0.00 0.00 175.22 176.57 2v0t s VAL 61 N -0.46 2.68 0.06 -0.44 -7.23 -0.37 -4.90 120.40 109.75 2v0t s VAL 61 Ca 0.09 -2.30 0.00 0.00 -1.81 0.00 0.00 61.98 57.96 2v0t s VAL 61 Cb -0.12 -2.41 -0.04 0.00 0.56 0.00 0.00 36.38 34.37 2v0t s VAL 61 CO 0.02 -0.39 0.21 0.27 -0.31 0.00 0.00 175.10 174.90 2v0t s ILE 62 N -2.45 5.35 0.05 -0.62 -4.36 -1.26 -1.18 121.20 116.73 2v0t s ILE 62 Ca 0.30 -0.42 0.03 0.00 -0.26 0.00 0.00 60.65 60.30 2v0t s ILE 62 Cb -0.05 -3.61 -0.03 0.00 1.25 0.00 0.00 42.46 40.01 2v0t s ILE 62 CO 0.16 0.13 -0.09 0.00 0.24 0.00 0.00 174.94 175.38 2v0t s ALA 63 N -1.51 0.73 0.49 2.27 0.00 0.65 -3.48 121.76 120.91 2v0t s ALA 63 Ca 0.35 -0.87 -0.04 0.00 0.00 0.00 0.00 51.96 51.39 2v0t s ALA 63 Cb -0.13 0.03 -0.02 0.00 0.00 0.00 0.00 23.12 23.00 2v0t s ALA 63 CO 0.28 -0.01 0.77 0.00 0.00 0.00 0.00 175.76 176.80 2v0t s ALA 64 N -1.61 3.46 -1.73 0.00 0.00 -0.68 -2.77 121.76 118.44 2v0t s ALA 64 Ca -0.06 -0.68 0.20 0.00 0.00 0.00 0.00 51.96 51.42 2v0t s ALA 64 Cb -0.08 -2.48 -0.03 0.00 0.00 0.00 0.00 23.12 20.53 2v0t s ALA 64 CO 0.00 -0.44 0.98 1.04 0.00 0.00 0.00 175.76 177.34 2v0t n GLN 65 N -2.27 1.33 -3.58 0.00 6.02 -1.26 -1.01 117.38 116.61 2v0t n GLN 65 Ca 0.01 -0.84 -0.06 0.00 -0.01 0.00 0.00 57.00 56.11 2v0t n GLN 65 Cb 0.56 -1.40 -0.02 0.00 1.02 0.00 0.00 30.24 30.41 2v0t n GLN 65 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 2v0t s ASN 66 N -2.31 -0.27 0.13 1.08 2.47 -1.21 -4.58 114.94 110.26 2v0t s ASN 66 Ca 0.16 -0.10 -0.25 0.00 0.42 0.00 0.00 52.86 53.08 2v0t s ASN 66 Cb 0.16 0.35 0.07 0.00 -1.45 0.00 0.00 41.25 40.38 2v0t s ASN 66 CO 0.53 -0.60 0.95 0.00 -3.72 0.00 0.00 177.10 174.26 2v0t s ALA 67 N -3.00 -1.67 0.35 1.71 0.00 -1.26 -4.95 121.76 112.93 2v0t s ALA 67 Ca 0.08 0.24 0.08 0.00 0.00 0.00 0.00 51.96 52.35 2v0t s ALA 67 Cb -0.01 0.62 -0.03 0.00 0.00 0.00 0.00 23.12 23.70 2v0t s ALA 67 CO -0.06 -1.00 0.26 0.96 0.00 0.00 0.00 175.76 175.93 2v0t s ILE 68 N -3.27 3.30 0.06 0.00 -4.36 0.15 -4.94 121.20 112.14 2v0t s ILE 68 Ca 0.11 -1.46 -0.21 0.00 -0.26 0.00 0.00 60.65 58.84 2v0t s ILE 68 Cb -0.01 -3.11 -0.12 0.00 1.25 0.00 0.00 42.46 40.46 2v0t s ILE 68 CO 0.01 -0.16 1.51 0.00 0.24 0.00 0.00 174.94 176.54 2v0t h ALA 69 N 1.31 0.20 -2.52 2.27 0.00 -1.93 -1.67 119.26 116.92 2v0t h ALA 69 Ca -0.44 -0.18 -0.43 0.00 0.00 0.00 0.00 54.91 53.86 2v0t h ALA 69 Cb 1.25 -0.06 -0.16 0.00 0.00 0.00 0.00 17.79 18.83 2v0t h ALA 69 CO 0.60 -0.11 -0.74 0.15 0.00 0.00 0.00 179.25 179.14 2v0t s LYS 70 N -5.05 1.18 0.59 0.00 -0.14 -1.26 -3.64 119.74 111.43 2v0t s LYS 70 Ca -0.14 -1.43 -0.18 0.00 -1.36 0.00 0.00 55.97 52.86 2v0t s LYS 70 Cb 0.06 -0.99 -0.03 0.00 -1.68 0.00 0.00 37.83 35.19 2v0t s LYS 70 CO 0.71 0.17 1.14 -1.12 -0.76 0.00 0.00 175.35 175.49 2v0t s SER 71 N -2.94 5.39 0.00 2.83 0.01 -1.26 -4.70 113.70 113.04 2v0t s SER 71 Ca 0.16 2.15 0.00 0.00 1.31 0.00 0.00 55.95 59.57 2v0t s SER 71 Cb -0.02 -2.57 0.00 0.00 0.21 0.00 0.00 66.02 63.64 2v0t s SER 71 CO 0.04 -1.44 0.00 0.61 0.41 0.00 0.00 173.24 172.86 2v0t n GLY 72 N -0.01 -0.05 2.87 3.44 0.00 -1.26 -5.00 105.19 105.18 2v0t n GLY 72 Ca 0.11 -1.05 -0.42 0.00 0.00 0.00 0.00 46.02 44.66 2v0t n GLY 72 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2v0t n ALA 73 N -0.37 5.30 -3.22 4.61 0.00 -1.26 -4.63 120.51 120.94 2v0t n ALA 73 Ca 0.00 -4.13 -0.24 0.00 0.00 0.00 0.00 53.44 49.07 2v0t n ALA 73 Cb 0.00 -3.22 -0.06 0.00 0.00 0.00 0.00 19.45 16.17 2v0t n ALA 73 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2v0t n PHE 74 N 4.96 1.05 -1.60 0.00 3.72 -1.26 -5.11 117.46 119.22 2v0t n PHE 74 Ca 0.45 -3.78 -0.49 0.00 -0.05 0.00 0.00 57.45 53.57 2v0t n PHE 74 Cb 0.38 -0.42 -0.05 0.00 -0.94 0.00 0.00 39.48 38.45 2v0t n PHE 74 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 176.76 179.12 2v0t n THR 75 N 0.92 0.54 0.00 4.37 -1.04 -1.26 -1.31 114.28 116.50 2v0t n THR 75 Ca 0.25 -0.13 0.00 0.00 -2.04 0.00 0.00 64.05 62.12 2v0t n THR 75 Cb 0.51 -0.93 0.00 0.00 -1.82 0.00 0.00 70.33 68.09 2v0t n THR 75 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2v0t n GLY 76 N 2.29 2.85 3.95 3.41 0.00 -1.26 -5.04 105.19 111.39 2v0t n GLY 76 Ca 0.16 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.95 2v0t n GLY 76 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2v0t s GLU 77 N -0.49 3.38 -0.06 1.61 0.41 -0.42 -5.11 118.70 118.02 2v0t s GLU 77 Ca 0.00 -0.45 0.04 0.00 -0.41 0.00 0.00 54.97 54.15 2v0t s GLU 77 Cb 0.00 -2.68 0.00 0.00 -1.78 0.00 0.00 34.13 29.67 2v0t s GLU 77 CO 0.00 0.10 -0.18 0.08 -0.49 0.00 0.00 175.26 174.77 2v0t s VAL 78 N -2.31 1.51 0.29 2.63 1.01 -1.26 -5.00 120.40 117.27 2v0t s VAL 78 Ca 0.41 -0.74 0.06 0.00 0.00 0.00 0.00 61.98 61.71 2v0t s VAL 78 Cb -0.10 -1.31 -0.02 0.00 0.00 0.00 0.00 36.38 34.95 2v0t s VAL 78 CO 0.35 0.44 0.40 -0.94 0.00 0.00 0.00 175.10 175.35 2v0t s SER 79 N 0.21 6.10 0.19 3.32 1.04 -1.26 -0.68 113.70 122.62 2v0t s SER 79 Ca -0.09 -0.08 -0.12 0.00 0.48 0.00 0.00 55.95 56.14 2v0t s SER 79 Cb -0.14 -1.52 0.16 0.00 0.10 0.00 0.00 66.02 64.62 2v0t s SER 79 CO 0.04 -0.25 1.80 -0.07 0.98 0.00 0.00 173.24 175.74 2v0t h LEU 80 N 1.05 0.45 -1.66 2.42 3.38 -1.36 -2.31 115.31 117.28 2v0t h LEU 80 Ca -0.49 0.02 0.01 0.00 0.09 0.00 0.00 57.88 57.52 2v0t h LEU 80 Cb 1.24 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.91 2v0t h LEU 80 CO 0.57 0.31 0.24 -0.65 0.09 0.00 0.00 178.44 179.00 2v0t h PRO 81 N 0.58 0.45 -0.39 1.13 0.11 -1.88 0.09 132.00 132.09 2v0t h PRO 81 Ca 0.24 -0.03 -0.14 0.00 0.11 0.00 0.00 66.00 66.18 2v0t h PRO 81 Cb 0.12 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 31.12 2v0t h PRO 81 CO -0.15 0.30 -0.31 0.82 -0.21 0.00 0.00 178.00 178.45 2v0t h ILE 82 N 0.47 1.27 -0.16 4.15 2.04 -1.86 0.09 117.51 123.51 2v0t h ILE 82 Ca 0.14 -1.47 -0.06 0.00 1.00 0.00 0.00 64.86 64.47 2v0t h ILE 82 Cb -0.01 1.30 -0.00 0.00 -0.74 0.00 0.00 36.82 37.37 2v0t h ILE 82 CO -0.03 0.49 -0.14 -0.07 0.00 0.00 0.00 178.15 178.40 2v0t h LEU 83 N 0.73 0.40 -0.20 1.44 3.38 -0.91 -1.56 115.31 118.59 2v0t h LEU 83 Ca 0.08 -0.46 0.05 0.00 0.09 0.00 0.00 57.88 57.63 2v0t h LEU 83 Cb 0.87 -0.11 -0.05 0.00 0.09 0.00 0.00 40.66 41.46 2v0t h LEU 83 CO 0.08 0.78 -0.11 0.50 0.09 0.00 0.00 178.44 179.78 2v0t h LYS 84 N 0.03 -0.09 -0.80 1.13 3.64 -0.98 -0.91 116.57 118.59 2v0t h LYS 84 Ca 0.03 0.01 0.13 0.00 -1.27 0.00 0.00 60.65 59.55 2v0t h LYS 84 Cb 0.66 0.02 -0.06 0.00 -0.41 0.00 0.00 32.23 32.44 2v0t h LYS 84 CO 0.04 -0.06 0.53 0.22 -2.27 0.00 0.00 179.45 177.90 2v0t h ASP 85 N -0.09 0.55 -0.00 4.20 3.58 -0.94 -1.07 116.42 122.65 2v0t h ASP 85 Ca 0.11 0.03 0.00 0.00 0.42 0.00 0.00 57.03 57.59 2v0t h ASP 85 Cb 0.26 -0.08 0.00 0.00 1.72 0.00 0.00 39.33 41.22 2v0t h ASP 85 CO -0.26 0.30 0.00 0.33 -2.88 0.00 0.00 179.24 176.73 2v0t n PHE 86 N -4.51 0.00 -0.99 0.28 7.35 -0.45 -4.89 117.46 114.25 2v0t n PHE 86 Ca 0.15 -0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.84 2v0t n PHE 86 Cb 0.45 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.28 2v0t n PHE 86 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2v0t n GLY 87 N 0.99 0.43 3.70 7.13 0.00 -0.40 -5.03 105.19 112.01 2v0t n GLY 87 Ca 0.23 -0.70 -0.37 0.00 0.00 0.00 0.00 46.02 45.19 2v0t n GLY 87 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2v0t s VAL 88 N -2.00 5.28 0.00 1.61 1.01 -0.61 -4.94 120.40 120.75 2v0t s VAL 88 Ca 0.00 0.56 0.00 0.00 0.00 0.00 0.00 61.98 62.54 2v0t s VAL 88 Cb 0.00 -3.65 0.00 0.00 0.00 0.00 0.00 36.38 32.73 2v0t s VAL 88 CO 0.00 0.34 0.16 -3.20 0.00 0.00 0.00 175.10 172.40 2v0t n ASN 89 N 3.96 0.32 -4.54 3.32 2.85 -1.26 -3.61 115.26 116.29 2v0t n ASN 89 Ca -0.11 -0.73 -0.31 0.00 -0.11 0.00 0.00 54.58 53.32 2v0t n ASN 89 Cb 0.52 0.18 -0.11 0.00 1.24 0.00 0.00 39.78 41.60 2v0t n ASN 89 CO 0.00 0.00 0.00 0.26 -2.11 0.00 0.00 177.26 175.41 2v0t s TRP 90 N -0.18 2.72 -0.06 1.20 0.52 -1.23 -1.07 118.94 120.85 2v0t s TRP 90 Ca 0.00 -0.15 -0.07 0.00 0.02 0.00 0.00 56.10 55.90 2v0t s TRP 90 Cb 0.00 -1.50 0.02 0.00 -1.15 0.00 0.00 33.47 30.83 2v0t s TRP 90 CO 0.00 0.35 0.19 -1.50 0.02 0.00 0.00 176.95 176.01 2v0t s ILE 91 N -1.04 0.01 -0.11 2.03 2.07 -0.53 -1.68 121.20 121.95 2v0t s ILE 91 Ca 0.17 -0.09 -0.14 0.00 -1.41 0.00 0.00 60.65 59.18 2v0t s ILE 91 Cb -0.11 -0.31 -0.05 0.00 0.13 0.00 0.00 42.46 42.13 2v0t s ILE 91 CO 0.09 -0.05 0.34 -0.69 -1.91 0.00 0.00 174.94 172.71 2v0t s VAL 92 N -0.10 5.24 0.02 4.00 1.01 -0.18 -0.42 120.40 129.97 2v0t s VAL 92 Ca -0.02 0.65 0.00 0.00 0.00 0.00 0.00 61.98 62.62 2v0t s VAL 92 Cb -0.02 -3.66 -0.01 0.00 0.00 0.00 0.00 36.38 32.68 2v0t s VAL 92 CO 0.01 0.45 -0.03 -0.76 0.00 0.00 0.00 175.10 174.76 2v0t s LEU 93 N -0.03 2.16 -0.53 3.92 1.43 -0.45 -3.34 118.68 121.84 2v0t s LEU 93 Ca 0.20 -0.35 0.00 0.00 -1.03 0.00 0.00 54.13 52.95 2v0t s LEU 93 Cb -0.14 0.00 0.00 0.00 0.03 0.00 0.00 46.19 46.08 2v0t s LEU 93 CO 0.07 -0.18 0.00 0.61 0.23 0.00 0.00 176.35 177.08 2v0t n GLY 94 N 2.06 0.66 3.68 -3.19 0.00 -1.26 -1.19 105.19 105.95 2v0t n GLY 94 Ca -0.20 -0.80 -0.42 0.00 0.00 0.00 0.00 46.02 44.60 2v0t n GLY 94 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2v0t n HIS 95 N -3.07 2.04 -0.26 1.61 -0.00 -1.26 -4.38 115.22 109.90 2v0t n HIS 95 Ca -0.05 0.55 0.29 0.00 0.46 0.00 0.00 57.72 58.97 2v0t n HIS 95 Cb 0.24 -2.37 0.68 0.00 -0.12 0.00 0.00 29.99 28.42 2v0t n HIS 95 CO 0.00 0.00 0.00 0.66 0.46 0.00 0.00 176.34 177.46 2v0t h SER 96 N 2.28 0.11 -0.05 0.26 4.64 -1.90 0.71 113.55 119.60 2v0t h SER 96 Ca -0.46 0.02 -0.12 0.00 -0.47 0.00 0.00 61.79 60.76 2v0t h SER 96 Cb 1.30 -0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.37 2v0t h SER 96 CO 0.61 0.03 -0.33 -0.33 -0.87 0.00 0.00 176.83 175.94 2v0t h GLU 97 N 0.10 0.54 0.06 4.77 5.08 -1.98 0.56 114.58 123.71 2v0t h GLU 97 Ca 0.51 -0.24 -0.28 0.00 -1.00 0.00 0.00 59.36 58.35 2v0t h GLU 97 Cb 1.84 -0.01 0.03 0.00 0.50 0.00 0.00 28.75 31.10 2v0t h GLU 97 CO -0.07 0.80 -1.14 0.00 -1.00 0.00 0.00 179.01 177.59 2v0t h ARG 98 N 0.46 0.67 -0.19 2.33 3.08 -1.27 0.24 114.38 119.69 2v0t h ARG 98 Ca 0.05 -0.80 0.04 0.00 0.07 0.00 0.00 59.98 59.35 2v0t h ARG 98 Cb 0.80 0.25 -0.04 0.00 0.08 0.00 0.00 29.97 31.05 2v0t h ARG 98 CO 0.06 1.36 -0.09 0.00 -1.07 0.00 0.00 179.97 180.23 2v0t h ARG 99 N 0.33 -0.06 -0.06 0.04 3.08 -1.06 -2.12 114.38 114.53 2v0t h ARG 99 Ca -0.16 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 59.85 2v0t h ARG 99 Cb 1.81 0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.87 2v0t h ARG 99 CO 0.22 -0.04 -0.14 0.00 -1.07 0.00 0.00 179.97 178.94 2v0t h ALA 100 N 1.11 0.10 0.00 0.04 0.00 -0.91 -3.30 119.26 116.30 2v0t h ALA 100 Ca 0.10 -0.35 -0.33 0.00 0.00 0.00 0.00 54.91 54.33 2v0t h ALA 100 Cb 0.22 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 17.94 2v0t h ALA 100 CO -0.24 0.00 -2.02 0.66 0.00 0.00 0.00 179.25 177.65 2v0t n TYR 101 N -4.62 0.55 -1.49 0.00 4.01 0.83 -4.62 117.16 111.83 2v0t n TYR 101 Ca -0.08 0.20 0.07 0.00 -0.16 0.00 0.00 57.90 57.93 2v0t n TYR 101 Cb 0.38 -1.10 0.13 0.00 -0.31 0.00 0.00 39.34 38.44 2v0t n TYR 101 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 2v0t n TYR 102 N -2.92 0.00 -1.95 -0.72 4.01 -0.84 -4.98 117.16 109.75 2v0t n TYR 102 Ca -0.24 -0.97 -0.09 0.00 -0.16 0.00 0.00 57.90 56.44 2v0t n TYR 102 Cb 1.10 -0.17 -0.01 0.00 -0.31 0.00 0.00 39.34 39.95 2v0t n TYR 102 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2v0t n GLY 103 N -0.97 0.26 3.41 2.72 0.00 -1.17 -4.94 105.19 104.51 2v0t n GLY 103 Ca 0.14 -0.55 -0.44 0.00 0.00 0.00 0.00 46.02 45.16 2v0t n GLY 103 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2v0t s GLU 104 N -4.03 3.34 1.04 1.61 2.02 -0.93 -4.99 118.70 116.75 2v0t s GLU 104 Ca 0.00 -1.53 -0.15 0.00 0.02 0.00 0.00 54.97 53.31 2v0t s GLU 104 Cb 0.00 -4.53 0.21 0.00 0.10 0.00 0.00 34.13 29.91 2v0t s GLU 104 CO 0.00 -1.66 1.13 0.95 0.02 0.00 0.00 175.26 175.70 2v0t s THR 105 N 2.67 1.88 0.21 3.63 -4.23 -1.26 -4.19 115.64 114.35 2v0t s THR 105 Ca 0.23 0.00 -0.09 0.00 -1.18 0.00 0.00 61.69 60.65 2v0t s THR 105 Cb -0.14 -2.61 0.15 0.00 1.34 0.00 0.00 72.50 71.25 2v0t s THR 105 CO -0.01 0.00 1.76 0.78 -0.54 0.00 0.00 174.62 176.61 2v0t h ASN 106 N -1.99 0.32 -0.24 3.99 2.35 -1.95 -1.15 115.58 116.91 2v0t h ASN 106 Ca -0.50 0.07 -0.11 0.00 -0.55 0.00 0.00 56.30 55.21 2v0t h ASN 106 Cb 1.31 0.02 -0.00 0.00 0.05 0.00 0.00 38.32 39.70 2v0t h ASN 106 CO 0.50 0.19 -0.27 -0.08 -1.65 0.00 0.00 177.43 176.12 2v0t h GLU 107 N 0.48 0.61 -0.45 0.81 4.81 -1.93 -1.30 114.58 117.61 2v0t h GLU 107 Ca 0.32 -0.33 0.04 0.00 -0.13 0.00 0.00 59.36 59.26 2v0t h GLU 107 Cb 0.36 0.02 -0.04 0.00 0.63 0.00 0.00 28.75 29.71 2v0t h GLU 107 CO -0.28 0.93 0.21 0.82 -0.73 0.00 0.00 179.01 179.96 2v0t h ILE 108 N 0.32 0.93 -0.21 2.32 2.04 -1.87 0.34 117.51 121.38 2v0t h ILE 108 Ca 0.03 -0.14 0.01 0.00 1.00 0.00 0.00 64.86 65.77 2v0t h ILE 108 Cb 0.84 0.48 -0.02 0.00 -0.74 0.00 0.00 36.82 37.38 2v0t h ILE 108 CO 0.07 0.08 0.10 0.58 0.00 0.00 0.00 178.15 178.97 2v0t h VAL 109 N 0.41 0.99 -0.99 1.67 2.07 -1.19 -1.69 116.25 117.53 2v0t h VAL 109 Ca 0.20 -0.07 0.03 0.00 0.82 0.00 0.00 66.70 67.68 2v0t h VAL 109 Cb 0.14 0.76 -0.06 0.00 -1.52 0.00 0.00 31.29 30.61 2v0t h VAL 109 CO -0.16 0.04 0.65 0.00 0.02 0.00 0.00 177.57 178.11 2v0t h ALA 110 N 1.11 1.35 -0.31 1.67 0.00 -0.29 0.44 119.26 123.23 2v0t h ALA 110 Ca 0.08 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 2v0t h ALA 110 Cb 0.02 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.44 2v0t h ALA 110 CO -0.06 0.56 -0.05 -0.44 0.00 0.00 0.00 179.25 179.26 2v0t h ASP 111 N 1.26 0.57 -0.18 0.00 3.32 -0.13 -1.44 116.42 119.83 2v0t h ASP 111 Ca 0.39 -0.35 0.01 0.00 0.02 0.00 0.00 57.03 57.10 2v0t h ASP 111 Cb -0.01 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.37 2v0t h ASP 111 CO -0.12 0.79 0.09 0.11 -1.72 0.00 0.00 179.24 178.39 2v0t h LYS 112 N 0.35 0.18 -0.48 3.56 1.57 -0.72 -0.92 116.57 120.12 2v0t h LYS 112 Ca 0.08 -0.01 0.06 0.00 -1.87 0.00 0.00 60.65 58.91 2v0t h LYS 112 Cb 0.52 -0.04 -0.06 0.00 0.08 0.00 0.00 32.23 32.74 2v0t h LYS 112 CO 0.03 0.12 0.17 0.28 -0.57 0.00 0.00 179.45 179.48 2v0t h VAL 113 N 0.19 0.83 -0.60 0.50 2.07 -0.89 -0.71 116.25 117.65 2v0t h VAL 113 Ca 0.07 -0.12 -0.05 0.00 0.82 0.00 0.00 66.70 67.43 2v0t h VAL 113 Cb 0.01 0.46 -0.03 0.00 -1.52 0.00 0.00 31.29 30.22 2v0t h VAL 113 CO -0.05 0.06 0.18 0.00 0.02 0.00 0.00 177.57 177.79 2v0t h ALA 114 N 1.32 0.78 -0.39 1.67 0.00 -1.05 -0.75 119.26 120.84 2v0t h ALA 114 Ca 0.23 -0.20 -0.10 0.00 0.00 0.00 0.00 54.91 54.84 2v0t h ALA 114 Cb 0.24 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 2v0t h ALA 114 CO -0.24 0.45 -0.15 0.00 0.00 0.00 0.00 179.25 179.32 2v0t h ALA 115 N 1.06 1.00 -0.30 0.00 0.00 -0.89 -0.90 119.26 119.23 2v0t h ALA 115 Ca 0.19 -0.33 -0.08 0.00 0.00 0.00 0.00 54.91 54.70 2v0t h ALA 115 Cb 0.29 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2v0t h ALA 115 CO -0.01 0.59 -0.12 0.00 0.00 0.00 0.00 179.25 179.72 2v0t h ALA 116 N 1.19 0.42 -0.33 0.00 0.00 -0.77 -1.60 119.26 118.17 2v0t h ALA 116 Ca 0.11 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 2v0t h ALA 116 Cb 0.62 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 2v0t h ALA 116 CO 0.04 0.29 0.18 0.28 0.00 0.00 0.00 179.25 180.04 2v0t h VAL 117 N 0.37 1.14 -0.61 0.00 2.07 -1.04 -1.35 116.25 116.83 2v0t h VAL 117 Ca 0.07 -0.36 0.07 0.00 0.82 0.00 0.00 66.70 67.30 2v0t h VAL 117 Cb 0.63 0.77 -0.04 0.00 -1.52 0.00 0.00 31.29 31.14 2v0t h VAL 117 CO 0.04 0.14 0.40 0.00 0.02 0.00 0.00 177.57 178.17 2v0t h ALA 118 N 1.05 1.87 -0.00 1.67 0.00 -1.14 -0.89 119.26 121.81 2v0t h ALA 118 Ca 0.12 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2v0t h ALA 118 Cb 0.06 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.72 2v0t h ALA 118 CO -0.02 0.02 -0.04 0.45 0.00 0.00 0.00 179.25 179.66 2v0t n SER 119 N -4.48 0.08 0.00 0.00 2.88 -0.60 -4.94 113.62 106.56 2v0t n SER 119 Ca 0.09 0.03 0.00 0.00 -1.33 0.00 0.00 58.87 57.66 2v0t n SER 119 Cb 0.28 -0.31 0.00 0.00 -0.75 0.00 0.00 64.21 63.43 2v0t n SER 119 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2v0t n GLY 120 N 1.37 0.90 3.82 0.46 0.00 -0.34 -5.07 105.19 106.33 2v0t n GLY 120 Ca 0.11 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.80 2v0t n GLY 120 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2v0t s PHE 121 N -2.02 3.21 0.10 1.61 0.40 -0.56 -5.01 117.98 115.71 2v0t s PHE 121 Ca 0.00 1.56 -0.30 0.00 -0.60 0.00 0.00 56.93 57.59 2v0t s PHE 121 Cb 0.00 -2.92 -0.05 0.00 0.51 0.00 0.00 43.02 40.56 2v0t s PHE 121 CO 0.00 -0.47 1.00 -1.64 0.70 0.00 0.00 175.22 174.81 2v0t s MET 122 N -3.45 4.64 -0.16 0.44 -1.94 -0.23 -4.43 119.30 114.18 2v0t s MET 122 Ca 0.63 1.50 0.01 0.00 -1.71 0.00 0.00 55.69 56.13 2v0t s MET 122 Cb -0.12 -3.38 0.02 0.00 2.01 0.00 0.00 34.83 33.36 2v0t s MET 122 CO 0.21 0.11 -0.19 0.08 -0.01 0.00 0.00 175.02 175.22 2v0t s VAL 123 N 0.22 1.90 -0.64 -6.03 1.01 -0.31 -1.45 120.40 115.11 2v0t s VAL 123 Ca 0.49 -0.86 -0.21 0.00 0.00 0.00 0.00 61.98 61.40 2v0t s VAL 123 Cb -0.24 -1.72 0.09 0.00 0.00 0.00 0.00 36.38 34.50 2v0t s VAL 123 CO 0.30 0.52 0.87 -0.63 0.00 0.00 0.00 175.10 176.16 2v0t s ILE 124 N 1.17 4.53 -0.20 2.22 1.01 0.44 0.05 121.20 130.43 2v0t s ILE 124 Ca 0.01 -0.65 -0.16 0.00 0.00 0.00 0.00 60.65 59.84 2v0t s ILE 124 Cb -0.14 -4.61 -0.04 0.00 0.01 0.00 0.00 42.46 37.68 2v0t s ILE 124 CO -0.08 -1.34 0.42 0.00 0.00 0.00 0.00 174.94 173.94 2v0t s ALA 125 N 3.49 3.55 -0.13 9.38 0.00 0.47 -1.34 121.76 137.18 2v0t s ALA 125 Ca 0.18 -0.51 -0.09 0.00 0.00 0.00 0.00 51.96 51.55 2v0t s ALA 125 Cb -0.19 -2.66 -0.04 0.00 0.00 0.00 0.00 23.12 20.22 2v0t s ALA 125 CO 0.08 -0.32 0.17 0.00 0.00 0.00 0.00 175.76 175.69 2v0t s ILE 127 N -0.69 0.59 0.00 0.00 -4.36 -0.47 -4.67 121.20 111.60 2v0t s ILE 127 Ca 0.15 -1.78 0.00 0.00 -0.26 0.00 0.00 60.65 58.75 2v0t s ILE 127 Cb -0.12 -1.49 0.00 0.00 1.25 0.00 0.00 42.46 42.10 2v0t s ILE 127 CO 0.04 -0.82 0.00 0.61 0.24 0.00 0.00 174.94 175.01 2v0t n GLY 128 N 0.21 2.88 3.91 6.27 0.00 -1.26 -0.33 105.19 116.86 2v0t n GLY 128 Ca -0.14 -0.57 -0.21 0.00 0.00 0.00 0.00 46.02 45.10 2v0t n GLY 128 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2v0t s GLU 129 N -2.00 3.02 0.65 1.61 1.03 -1.26 -4.73 118.70 117.01 2v0t s GLU 129 Ca 0.00 -1.06 -0.08 0.00 0.03 0.00 0.00 54.97 53.86 2v0t s GLU 129 Cb 0.00 -2.67 0.02 0.00 -0.80 0.00 0.00 34.13 30.68 2v0t s GLU 129 CO 0.00 0.22 0.99 0.95 -1.33 0.00 0.00 175.26 176.09 2v0t s THR 130 N -2.17 3.46 0.30 1.83 -4.23 -1.26 0.41 115.64 113.99 2v0t s THR 130 Ca 0.39 0.18 0.06 0.00 -1.18 0.00 0.00 61.69 61.14 2v0t s THR 130 Cb -0.08 -3.42 0.30 0.00 1.34 0.00 0.00 72.50 70.63 2v0t s THR 130 CO 0.28 -0.49 1.73 0.25 -0.54 0.00 0.00 174.62 175.84 2v0t h LEU 131 N -0.42 0.56 0.00 4.79 5.85 -1.80 -1.71 115.31 122.58 2v0t h LEU 131 Ca -0.45 0.13 -0.06 0.00 0.84 0.00 0.00 57.88 58.34 2v0t h LEU 131 Cb 1.26 0.06 -0.01 0.00 0.37 0.00 0.00 40.66 42.34 2v0t h LEU 131 CO 0.62 0.10 -0.69 1.56 -0.34 0.00 0.00 178.44 179.69 2v0t h GLN 132 N 0.54 0.00 -0.26 1.25 7.50 -1.94 -1.72 115.11 120.48 2v0t h GLN 132 Ca 0.59 0.00 -0.04 0.00 0.50 0.00 0.00 58.65 59.70 2v0t h GLN 132 Cb 1.09 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 28.61 2v0t h GLN 132 CO -0.47 0.18 -0.00 0.93 -1.50 0.00 0.00 178.83 177.96 2v0t h GLU 133 N 0.00 0.46 -0.32 1.46 5.08 -1.82 -2.22 114.58 117.23 2v0t h GLU 133 Ca -0.03 -0.15 -0.05 0.00 -1.00 0.00 0.00 59.36 58.13 2v0t h GLU 133 Cb 1.21 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.41 2v0t h GLU 133 CO 0.03 0.63 -0.01 -0.09 -1.00 0.00 0.00 179.01 178.57 2v0t h ARG 134 N 0.24 0.56 0.00 2.33 2.43 -1.31 0.79 114.38 119.43 2v0t h ARG 134 Ca 0.07 -0.18 -0.01 0.00 -0.81 0.00 0.00 59.98 59.05 2v0t h ARG 134 Cb 0.42 -0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 29.92 2v0t h ARG 134 CO 0.01 0.70 -0.06 0.93 -1.51 0.00 0.00 179.97 180.04 2v0t h GLU 135 N 0.36 0.00 -0.10 0.20 5.08 -1.34 -0.83 114.58 117.95 2v0t h GLU 135 Ca 0.09 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 2v0t h GLU 135 Cb 0.45 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.70 2v0t h GLU 135 CO 0.02 0.06 0.00 -1.13 -1.00 0.00 0.00 179.01 176.96 2v0t n SER 136 N -4.38 1.71 0.00 1.42 3.41 -0.83 -4.93 113.62 110.00 2v0t n SER 136 Ca -0.03 -1.64 0.00 0.00 -0.26 0.00 0.00 58.87 56.95 2v0t n SER 136 Cb 0.14 -0.06 0.00 0.00 -0.26 0.00 0.00 64.21 64.03 2v0t n SER 136 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2v0t n GLY 137 N 1.17 0.42 0.99 5.00 0.00 -0.32 -4.98 105.19 107.47 2v0t n GLY 137 Ca 0.17 -0.97 0.11 0.00 0.00 0.00 0.00 46.02 45.34 2v0t n GLY 137 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2v0t n ARG 138 N -2.12 2.29 -0.23 1.61 1.74 0.27 -4.58 116.66 115.65 2v0t n ARG 138 Ca 0.00 -1.95 0.03 0.00 -0.77 0.00 0.00 57.85 55.16 2v0t n ARG 138 Cb 0.21 -1.47 0.13 0.00 -1.02 0.00 0.00 32.46 30.30 2v0t n ARG 138 CO 0.00 0.00 0.00 1.15 -1.52 0.00 0.00 177.63 177.26 2v0t h THR 139 N 3.73 0.44 0.39 0.55 2.02 -1.85 -2.03 112.91 116.15 2v0t h THR 139 Ca 0.00 -0.05 -0.02 0.00 0.77 0.00 0.00 66.41 67.12 2v0t h THR 139 Cb 0.83 0.30 0.00 0.00 -1.74 0.00 0.00 68.15 67.54 2v0t h THR 139 CO 0.00 0.02 -0.19 0.00 0.37 0.00 0.00 175.52 175.73 2v0t h ALA 140 N 1.62 -0.52 -0.50 6.16 0.00 -1.95 -1.64 119.26 122.42 2v0t h ALA 140 Ca 0.37 -0.18 0.07 0.00 0.00 0.00 0.00 54.91 55.17 2v0t h ALA 140 Cb 0.62 0.20 -0.06 0.00 0.00 0.00 0.00 17.79 18.55 2v0t h ALA 140 CO -0.57 -0.67 0.15 0.28 0.00 0.00 0.00 179.25 178.44 2v0t h VAL 141 N -0.78 0.79 0.60 0.00 2.07 -1.86 -1.05 116.25 116.01 2v0t h VAL 141 Ca -0.05 -0.11 -0.03 0.00 0.82 0.00 0.00 66.70 67.33 2v0t h VAL 141 Cb 0.53 0.45 0.01 0.00 -1.52 0.00 0.00 31.29 30.76 2v0t h VAL 141 CO 0.09 0.06 -0.29 0.58 0.02 0.00 0.00 177.57 178.03 2v0t h VAL 142 N 0.31 0.19 -0.37 2.57 2.07 -1.35 -0.70 116.25 118.97 2v0t h VAL 142 Ca 0.24 -0.37 -0.08 0.00 0.82 0.00 0.00 66.70 67.31 2v0t h VAL 142 Cb 0.29 0.27 -0.02 0.00 -1.52 0.00 0.00 31.29 30.30 2v0t h VAL 142 CO -0.27 0.03 -0.10 -0.37 0.02 0.00 0.00 177.57 176.87 2v0t h VAL 143 N -1.11 1.24 -0.04 2.57 -1.51 -1.30 -0.87 116.25 115.23 2v0t h VAL 143 Ca -0.08 -1.08 -0.13 0.00 -1.23 0.00 0.00 66.70 64.18 2v0t h VAL 143 Cb 0.66 1.08 -0.01 0.00 -2.13 0.00 0.00 31.29 30.88 2v0t h VAL 143 CO 0.13 0.36 -0.59 -0.07 -1.23 0.00 0.00 177.57 176.18 2v0t h LEU 144 N 0.59 0.16 -0.39 4.19 3.38 -1.24 -1.28 115.31 120.71 2v0t h LEU 144 Ca 0.11 -0.09 -0.08 0.00 0.09 0.00 0.00 57.88 57.91 2v0t h LEU 144 Cb 0.53 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 2v0t h LEU 144 CO 0.03 0.71 -0.07 0.74 0.09 0.00 0.00 178.44 179.94 2v0t h THR 145 N 0.10 1.27 -0.42 0.22 2.02 -0.89 -1.22 112.91 114.01 2v0t h THR 145 Ca -0.00 -1.14 0.02 0.00 0.77 0.00 0.00 66.41 66.06 2v0t h THR 145 Cb 1.07 1.22 -0.03 0.00 -1.74 0.00 0.00 68.15 68.67 2v0t h THR 145 CO 0.09 0.38 0.23 1.56 0.37 0.00 0.00 175.52 178.15 2v0t h GLN 146 N 0.54 0.45 -0.05 6.66 4.20 -0.97 -2.43 115.11 123.52 2v0t h GLN 146 Ca 0.10 -0.03 -0.15 0.00 0.06 0.00 0.00 58.65 58.63 2v0t h GLN 146 Cb 0.58 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 28.25 2v0t h GLN 146 CO 0.03 0.30 -0.65 0.97 -0.67 0.00 0.00 178.83 178.82 2v0t h ILE 147 N 0.47 1.41 -0.64 2.54 2.10 -1.20 -2.88 117.51 119.30 2v0t h ILE 147 Ca 0.17 -2.09 -0.04 0.00 1.08 0.00 0.00 64.86 63.98 2v0t h ILE 147 Cb 0.04 2.08 -0.03 0.00 -1.09 0.00 0.00 36.82 37.82 2v0t h ILE 147 CO -0.10 0.62 0.23 0.00 -1.08 0.00 0.00 178.15 177.82 2v0t h ALA 148 N 1.17 1.19 -0.50 0.18 0.00 -1.12 0.18 119.26 120.36 2v0t h ALA 148 Ca -0.01 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 2v0t h ALA 148 Cb 1.17 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.68 2v0t h ALA 148 CO 0.10 0.58 0.27 0.00 0.00 0.00 0.00 179.25 180.19 2v0t h ALA 149 N 1.31 0.65 0.09 0.00 0.00 -1.32 -0.19 119.26 119.80 2v0t h ALA 149 Ca 0.21 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 55.03 2v0t h ALA 149 Cb 0.22 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2v0t h ALA 149 CO -0.01 0.18 -0.10 0.82 0.00 0.00 0.00 179.25 180.13 2v0t h ILE 150 N 0.67 0.77 -0.85 0.00 2.04 -1.20 -3.23 117.51 115.70 2v0t h ILE 150 Ca 0.18 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 66.01 2v0t h ILE 150 Cb 0.07 0.77 -0.04 0.00 -0.74 0.00 0.00 36.82 36.88 2v0t h ILE 150 CO -0.03 0.00 0.44 0.00 0.00 0.00 0.00 178.15 178.56 2v0t h ALA 151 N 0.68 1.09 -1.16 1.87 0.00 -0.43 -2.04 119.26 119.27 2v0t h ALA 151 Ca 0.01 -0.14 0.36 0.00 0.00 0.00 0.00 54.91 55.14 2v0t h ALA 151 Cb 0.22 -0.34 -0.13 0.00 0.00 0.00 0.00 17.79 17.54 2v0t h ALA 151 CO -0.04 0.63 0.73 -0.22 0.00 0.00 0.00 179.25 180.34 2v0t h LYS 152 N 1.20 0.21 -0.58 0.00 3.64 -1.05 -1.24 116.57 118.74 2v0t h LYS 152 Ca 0.30 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.66 2v0t h LYS 152 Cb 0.07 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 31.84 2v0t h LYS 152 CO -0.04 0.14 0.00 1.63 -2.27 0.00 0.00 179.45 178.91 2v0t n LYS 153 N -4.78 2.65 -4.37 1.90 4.01 -0.78 -4.93 118.16 111.86 2v0t n LYS 153 Ca 0.33 -2.45 -0.31 0.00 -0.51 0.00 0.00 58.31 55.36 2v0t n LYS 153 Cb 1.18 -1.50 -0.10 0.00 -0.51 0.00 0.00 35.03 34.10 2v0t n LYS 153 CO 0.00 0.00 0.00 -0.51 -1.11 0.00 0.00 177.40 175.78 2v0t s LEU 154 N -1.11 3.20 0.46 -0.35 1.43 -0.47 -4.77 118.68 117.07 2v0t s LEU 154 Ca 0.42 -0.19 -0.15 0.00 -1.03 0.00 0.00 54.13 53.19 2v0t s LEU 154 Cb 0.23 -1.88 -0.08 0.00 0.03 0.00 0.00 46.19 44.49 2v0t s LEU 154 CO 0.30 0.25 0.90 -0.54 0.23 0.00 0.00 176.35 177.48 2v0t s LYS 155 N -1.68 3.91 0.24 1.70 -0.14 -1.26 -4.96 119.74 117.54 2v0t s LYS 155 Ca 0.19 0.78 -0.05 0.00 -1.36 0.00 0.00 55.97 55.53 2v0t s LYS 155 Cb -0.11 -2.24 0.42 0.00 -1.68 0.00 0.00 37.83 34.21 2v0t s LYS 155 CO 0.10 -0.15 1.74 -0.22 -0.76 0.00 0.00 175.35 176.05 2v0t h LYS 156 N 1.16 0.44 0.00 1.68 3.64 -1.96 -1.38 116.57 120.15 2v0t h LYS 156 Ca -0.47 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 58.88 2v0t h LYS 156 Cb 1.18 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.90 2v0t h LYS 156 CO 0.62 0.29 0.00 0.00 -2.27 0.00 0.00 179.45 178.10 2v0t h ALA 157 N 1.52 1.00 0.00 5.00 0.00 -2.00 -2.89 119.26 121.88 2v0t h ALA 157 Ca 0.39 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.28 2v0t h ALA 157 Cb 0.56 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.35 2v0t h ALA 157 CO -0.38 0.00 -0.12 -0.44 0.00 0.00 0.00 179.25 178.31 2v0t h ASP 158 N 0.00 0.00 0.52 0.00 3.32 -1.63 -3.15 116.42 115.48 2v0t h ASP 158 Ca 0.00 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.02 2v0t h ASP 158 Cb 0.15 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.70 2v0t h ASP 158 CO 0.00 0.12 -0.15 -0.50 -1.72 0.00 0.00 179.24 177.00 2v0t h TRP 159 N 0.00 0.00 -0.29 4.55 4.06 -1.62 0.32 115.95 122.96 2v0t h TRP 159 Ca -0.00 0.00 0.09 0.00 2.06 0.00 0.00 58.89 61.03 2v0t h TRP 159 Cb 0.58 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.73 2v0t h TRP 159 CO 0.00 0.15 0.40 0.00 -3.56 0.00 0.00 178.44 175.42 2v0t h ALA 160 N 1.85 1.91 -0.56 1.49 0.00 -1.78 -0.68 119.26 121.49 2v0t h ALA 160 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2v0t h ALA 160 Cb 0.45 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.26 2v0t h ALA 160 CO 0.02 -0.55 0.00 1.63 0.00 0.00 0.00 179.25 180.35 2v0t n LYS 161 N -3.53 3.15 -4.85 0.00 4.76 0.11 -4.97 118.16 112.82 2v0t n LYS 161 Ca 0.05 -2.61 -0.32 0.00 -2.87 0.00 0.00 58.31 52.56 2v0t n LYS 161 Cb 0.54 -1.63 -0.13 0.00 -1.84 0.00 0.00 35.03 31.96 2v0t n LYS 161 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 2v0t s VAL 162 N -1.46 2.79 -0.02 -0.18 1.01 -0.26 -1.16 120.40 121.11 2v0t s VAL 162 Ca 0.43 -0.98 0.03 0.00 0.00 0.00 0.00 61.98 61.45 2v0t s VAL 162 Cb 0.26 -2.11 -0.00 0.00 0.00 0.00 0.00 36.38 34.52 2v0t s VAL 162 CO 0.24 0.48 -0.12 -0.69 0.00 0.00 0.00 175.10 175.01 2v0t s VAL 163 N -0.80 0.97 -0.20 2.92 1.01 0.11 -4.61 120.40 119.81 2v0t s VAL 163 Ca 0.13 -0.48 -0.08 0.00 0.00 0.00 0.00 61.98 61.54 2v0t s VAL 163 Cb -0.10 -0.84 -0.04 0.00 0.00 0.00 0.00 36.38 35.39 2v0t s VAL 163 CO 0.02 0.29 0.08 -0.63 0.00 0.00 0.00 175.10 174.86 2v0t s ILE 164 N 0.02 4.83 -0.24 2.22 -1.09 -0.27 -0.40 121.20 126.26 2v0t s ILE 164 Ca -0.01 -0.02 -0.08 0.00 -2.23 0.00 0.00 60.65 58.32 2v0t s ILE 164 Cb -0.08 -3.19 -0.03 0.00 -1.58 0.00 0.00 42.46 37.57 2v0t s ILE 164 CO 0.01 0.44 0.08 0.00 -1.23 0.00 0.00 174.94 174.24 2v0t s ALA 165 N 0.56 3.25 -0.33 9.38 0.00 0.00 -0.15 121.76 134.47 2v0t s ALA 165 Ca 0.04 -1.06 -0.20 0.00 0.00 0.00 0.00 51.96 50.74 2v0t s ALA 165 Cb -0.13 -2.10 -0.00 0.00 0.00 0.00 0.00 23.12 20.89 2v0t s ALA 165 CO 0.01 -0.38 0.63 -0.47 0.00 0.00 0.00 175.76 175.55 2v0t s TYR 166 N 1.42 3.19 -0.49 0.00 5.04 -0.16 -1.37 117.35 124.97 2v0t s TYR 166 Ca 0.06 0.49 0.05 0.00 -2.44 0.00 0.00 57.07 55.23 2v0t s TYR 166 Cb -0.15 -3.05 0.20 0.00 0.35 0.00 0.00 41.96 39.30 2v0t s TYR 166 CO 0.04 -0.54 0.46 -1.91 -1.34 0.00 0.00 175.55 172.26 2v0t n GLU 167 N 5.95 0.90 -1.88 4.97 2.13 0.54 0.43 120.64 133.67 2v0t n GLU 167 Ca -0.01 -3.62 -0.42 0.00 0.66 0.00 0.00 57.16 53.77 2v0t n GLU 167 Cb 0.49 -1.76 -0.03 0.00 0.27 0.00 0.00 31.44 30.41 2v0t n GLU 167 CO 0.00 0.00 0.00 -1.25 -0.41 0.00 0.00 177.13 175.47 2v0t s PRO 168 N -0.81 3.87 0.63 5.31 0.04 -1.26 -4.33 135.00 138.44 2v0t s PRO 168 Ca 0.32 2.10 0.32 0.00 0.04 0.00 0.00 61.00 63.79 2v0t s PRO 168 Cb 0.06 -4.12 1.77 0.00 0.04 0.00 0.00 34.50 32.26 2v0t s PRO 168 CO -0.15 -1.24 2.07 0.28 0.04 0.00 0.00 177.00 178.00 2v0t h VAL 169 N 6.04 0.23 0.00 -0.36 2.07 -0.33 -3.45 116.25 120.45 2v0t h VAL 169 Ca -0.41 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.11 2v0t h VAL 169 Cb 1.20 0.79 0.00 0.00 -1.52 0.00 0.00 31.29 31.76 2v0t h VAL 169 CO 0.97 0.00 0.00 0.79 0.02 0.00 0.00 177.57 179.35 2v0t n TRP 170 N -3.38 0.00 0.00 1.57 5.03 -1.22 -4.57 117.44 114.87 2v0t n TRP 170 Ca 0.00 0.00 0.00 0.00 3.03 0.00 0.00 57.50 60.53 2v0t n TRP 170 Cb 0.33 0.00 0.00 0.00 -1.03 0.00 0.00 31.31 30.61 2v0t n TRP 170 CO 0.00 0.00 0.00 1.28 -0.03 0.00 0.00 177.69 178.94 2v0t n LEU 178 N 0.00 0.00 -4.83 -0.99 4.32 -1.26 -4.46 117.00 109.78 2v0t n LEU 178 Ca 0.00 0.00 -0.31 0.00 -0.02 0.00 0.00 56.01 55.68 2v0t n LEU 178 Cb 0.00 0.00 0.04 0.00 -1.62 0.00 0.00 43.42 41.84 2v0t n LEU 178 CO 0.00 0.00 0.71 0.42 -1.22 0.00 0.00 177.39 177.30 2v0t s THR 179 N -1.27 4.11 0.29 -5.08 -4.23 -1.26 -4.86 115.64 103.34 2v0t s THR 179 Ca 0.00 0.69 0.04 0.00 -1.18 0.00 0.00 61.69 61.25 2v0t s THR 179 Cb 0.00 -3.46 0.29 0.00 1.34 0.00 0.00 72.50 70.67 2v0t s THR 179 CO 0.00 -0.89 1.72 -0.65 -0.54 0.00 0.00 174.62 174.26 2v0t h PRO 180 N -0.63 0.47 -0.28 3.99 0.11 -1.97 -1.84 132.00 131.85 2v0t h PRO 180 Ca -0.44 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.62 2v0t h PRO 180 Cb 1.21 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.20 2v0t h PRO 180 CO 0.57 0.31 0.10 0.37 -0.21 0.00 0.00 178.00 179.15 2v0t h GLN 181 N 0.49 0.43 -0.58 1.05 4.15 -1.95 0.10 115.11 118.80 2v0t h GLN 181 Ca 0.57 -0.08 0.04 0.00 0.77 0.00 0.00 58.65 59.94 2v0t h GLN 181 Cb 1.04 -0.07 -0.04 0.00 0.21 0.00 0.00 27.48 28.62 2v0t h GLN 181 CO -0.49 0.47 0.33 1.96 -1.93 0.00 0.00 178.83 179.17 2v0t h GLN 182 N 0.30 0.62 -0.40 1.69 4.20 -1.90 0.21 115.11 119.83 2v0t h GLN 182 Ca 0.09 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.77 2v0t h GLN 182 Cb 0.21 -0.14 -0.02 0.00 0.30 0.00 0.00 27.48 27.83 2v0t h GLN 182 CO -0.01 0.41 0.26 0.00 -0.67 0.00 0.00 178.83 178.83 2v0t h ALA 183 N 1.28 0.51 -0.35 3.87 0.00 -1.19 -1.96 119.26 121.42 2v0t h ALA 183 Ca 0.25 -0.03 0.05 0.00 0.00 0.00 0.00 54.91 55.18 2v0t h ALA 183 Cb 0.09 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 17.68 2v0t h ALA 183 CO -0.14 -0.04 0.07 0.37 0.00 0.00 0.00 179.25 179.51 2v0t h GLN 184 N 0.54 0.18 -0.62 0.00 5.75 -0.54 -1.74 115.11 118.68 2v0t h GLN 184 Ca 0.15 -0.01 0.07 0.00 -0.15 0.00 0.00 58.65 58.71 2v0t h GLN 184 Cb -0.06 -0.04 -0.06 0.00 1.07 0.00 0.00 27.48 28.39 2v0t h GLN 184 CO -0.03 0.12 0.30 0.93 -2.65 0.00 0.00 178.83 177.50 2v0t h GLU 185 N 0.19 0.53 -0.44 1.69 5.08 -0.30 0.18 114.58 121.51 2v0t h GLU 185 Ca 0.16 -0.03 -0.04 0.00 -1.00 0.00 0.00 59.36 58.45 2v0t h GLU 185 Cb 0.19 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.30 2v0t h GLU 185 CO -0.22 0.35 0.12 0.00 -1.00 0.00 0.00 179.01 178.26 2v0t h ALA 186 N 1.37 0.58 -0.51 3.43 0.00 -1.15 -1.20 119.26 121.77 2v0t h ALA 186 Ca 0.29 -0.19 -0.12 0.00 0.00 0.00 0.00 54.91 54.89 2v0t h ALA 186 Cb 0.27 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 2v0t h ALA 186 CO -0.23 0.25 -0.16 0.45 0.00 0.00 0.00 179.25 179.55 2v0t h HIS 187 N 0.57 1.15 -0.58 0.00 3.86 -0.85 -2.00 115.15 117.30 2v0t h HIS 187 Ca 0.14 -0.26 -0.07 0.00 -1.16 0.00 0.00 60.37 59.02 2v0t h HIS 187 Cb 0.30 -0.27 -0.02 0.00 1.06 0.00 0.00 27.41 28.47 2v0t h HIS 187 CO 0.02 1.09 0.09 0.00 0.86 0.00 0.00 177.93 179.99 2v0t h ALA 188 N 0.89 0.78 -0.57 2.45 0.00 -0.61 -0.93 119.26 121.27 2v0t h ALA 188 Ca 0.12 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 2v0t h ALA 188 Cb 0.74 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 2v0t h ALA 188 CO 0.06 0.53 0.35 1.25 0.00 0.00 0.00 179.25 181.44 2v0t h LEU 189 N 0.87 0.68 -0.17 0.00 5.85 -1.07 -1.14 115.31 120.33 2v0t h LEU 189 Ca 0.18 -0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.83 2v0t h LEU 189 Cb 0.42 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.27 2v0t h LEU 189 CO 0.01 0.53 0.04 0.40 -0.34 0.00 0.00 178.44 179.09 2v0t h ILE 190 N 0.77 1.21 -0.75 4.05 2.04 -1.12 -2.34 117.51 121.37 2v0t h ILE 190 Ca 0.21 -0.65 -0.03 0.00 1.00 0.00 0.00 64.86 65.38 2v0t h ILE 190 Cb -0.03 1.32 -0.03 0.00 -0.74 0.00 0.00 36.82 37.34 2v0t h ILE 190 CO -0.04 0.20 0.36 -0.09 0.00 0.00 0.00 178.15 178.58 2v0t h ARG 191 N 0.08 1.07 -0.74 2.37 2.43 -1.06 -1.45 114.38 117.09 2v0t h ARG 191 Ca 0.05 -0.16 0.02 0.00 -0.81 0.00 0.00 59.98 59.08 2v0t h ARG 191 Cb 0.27 -0.19 -0.04 0.00 -0.42 0.00 0.00 29.97 29.59 2v0t h ARG 191 CO 0.00 0.84 0.48 1.03 -1.51 0.00 0.00 179.97 180.81 2v0t h SER 192 N 1.05 0.81 -0.67 -3.80 0.87 -1.20 0.21 113.55 110.82 2v0t h SER 192 Ca 0.26 -0.01 -0.04 0.00 -1.23 0.00 0.00 61.79 60.76 2v0t h SER 192 Cb 0.12 -0.19 -0.03 0.00 -0.44 0.00 0.00 62.40 61.86 2v0t h SER 192 CO -0.03 0.58 0.27 -0.25 -0.53 0.00 0.00 176.83 176.86 2v0t h TRP 193 N 0.96 1.02 -0.39 2.24 7.01 -1.08 -1.70 115.95 124.01 2v0t h TRP 193 Ca 0.28 -0.08 -0.06 0.00 2.11 0.00 0.00 58.89 61.14 2v0t h TRP 193 Cb -0.06 -0.30 -0.01 0.00 -2.10 0.00 0.00 29.16 26.68 2v0t h TRP 193 CO -0.03 0.79 0.01 0.28 -2.79 0.00 0.00 178.44 176.71 2v0t h VAL 194 N 0.95 1.26 -0.42 2.65 2.07 -0.66 0.43 116.25 122.52 2v0t h VAL 194 Ca 0.22 -0.99 0.04 0.00 0.82 0.00 0.00 66.70 66.80 2v0t h VAL 194 Cb 0.21 1.12 -0.04 0.00 -1.52 0.00 0.00 31.29 31.06 2v0t h VAL 194 CO -0.02 0.33 0.17 -1.28 0.02 0.00 0.00 177.57 176.80 2v0t h SER 195 N 0.52 0.22 -0.04 0.57 0.87 -0.49 0.16 113.55 115.35 2v0t h SER 195 Ca 0.11 0.04 -0.04 0.00 -1.23 0.00 0.00 61.79 60.67 2v0t h SER 195 Cb 0.46 0.01 0.00 0.00 -0.44 0.00 0.00 62.40 62.43 2v0t h SER 195 CO 0.02 0.16 -0.13 -1.28 -0.53 0.00 0.00 176.83 175.07 2v0t h SER 196 N 0.36 0.19 0.52 6.23 0.87 -1.18 -2.76 113.55 117.78 2v0t h SER 196 Ca 0.19 -0.61 -0.29 0.00 -1.23 0.00 0.00 61.79 59.85 2v0t h SER 196 Cb 0.15 -0.05 -0.04 0.00 -0.44 0.00 0.00 62.40 62.02 2v0t h SER 196 CO -0.17 0.76 -1.60 0.11 -0.53 0.00 0.00 176.83 175.40 2v0t h LYS 197 N -0.38 0.07 0.00 2.24 1.79 -0.87 -3.42 116.57 116.00 2v0t h LYS 197 Ca -0.00 -0.12 -0.30 0.00 -2.18 0.00 0.00 60.65 58.05 2v0t h LYS 197 Cb 0.74 0.04 -0.05 0.00 -1.58 0.00 0.00 32.23 31.39 2v0t h LYS 197 CO 0.03 0.75 -2.02 -0.89 -1.08 0.00 0.00 179.45 176.24 2v0t n ILE 198 N -3.21 1.00 0.00 1.86 2.08 0.42 -5.07 119.36 116.44 2v0t n ILE 198 Ca -0.16 -0.28 0.00 0.00 0.56 0.00 0.00 62.75 62.87 2v0t n ILE 198 Cb 1.03 -1.62 0.00 0.00 -0.75 0.00 0.00 39.64 38.30 2v0t n ILE 198 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2v0t n GLY 199 N 2.01 3.90 0.20 7.39 0.00 -0.39 -4.92 105.19 113.37 2v0t n GLY 199 Ca -0.35 -0.75 -0.07 0.00 0.00 0.00 0.00 46.02 44.85 2v0t n GLY 199 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2v0t h ALA 200 N 0.00 0.59 0.37 4.61 0.00 -1.82 -1.04 119.26 121.98 2v0t h ALA 200 Ca 0.00 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 2v0t h ALA 200 Cb 0.00 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 2v0t h ALA 200 CO 0.00 -0.01 -0.49 0.38 0.00 0.00 0.00 179.25 179.13 2v0t h ASP 201 N 0.58 -1.39 -0.25 0.00 3.04 -1.94 -0.17 116.42 116.28 2v0t h ASP 201 Ca 0.18 0.12 0.06 0.00 -3.24 0.00 0.00 57.03 54.16 2v0t h ASP 201 Cb -0.02 0.48 -0.07 0.00 -1.04 0.00 0.00 39.33 38.69 2v0t h ASP 201 CO -0.07 -0.62 -0.19 0.58 -2.04 0.00 0.00 179.24 176.90 2v0t h VAL 202 N -0.90 0.47 -0.65 4.15 2.07 -1.89 -1.71 116.25 117.79 2v0t h VAL 202 Ca -0.04 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.54 2v0t h VAL 202 Cb 0.82 0.47 -0.06 0.00 -1.52 0.00 0.00 31.29 31.01 2v0t h VAL 202 CO -0.13 0.00 0.35 0.00 0.02 0.00 0.00 177.57 177.80 2v0t h ALA 203 N 0.93 0.87 -0.52 1.67 0.00 -1.13 -0.46 119.26 120.63 2v0t h ALA 203 Ca 0.14 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2v0t h ALA 203 Cb 0.40 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 2v0t h ALA 203 CO -0.36 0.01 0.33 0.78 0.00 0.00 0.00 179.25 180.00 2v0t h GLY 204 N 0.64 0.73 0.80 0.00 0.00 -0.64 -3.15 103.07 101.45 2v0t h GLY 204 Ca 0.30 -0.28 0.00 0.00 0.00 0.00 0.00 47.33 47.35 2v0t h GLY 204 CO -0.20 0.27 -1.12 1.18 0.00 0.00 0.00 176.54 176.68 2v0t n GLU 205 N -4.45 0.54 -2.18 4.80 -0.58 -0.68 -4.51 120.64 113.58 2v0t n GLU 205 Ca 0.05 0.05 -0.42 0.00 -0.42 0.00 0.00 57.16 56.42 2v0t n GLU 205 Cb 0.06 -1.73 -0.03 0.00 -0.57 0.00 0.00 31.44 29.16 2v0t n GLU 205 CO 0.00 0.00 0.00 -1.17 -0.48 0.00 0.00 177.13 175.48 2v0t s LEU 206 N -4.91 4.38 -0.11 -4.62 2.96 -0.23 -4.80 118.68 111.36 2v0t s LEU 206 Ca -0.00 2.36 -0.24 0.00 -0.22 0.00 0.00 54.13 56.02 2v0t s LEU 206 Cb 0.11 -3.59 -0.03 0.00 0.50 0.00 0.00 46.19 43.18 2v0t s LEU 206 CO 0.80 -0.62 0.77 -0.13 -1.32 0.00 0.00 176.35 175.85 2v0t s ARG 207 N 0.71 4.38 -0.26 1.98 3.00 -1.26 -4.89 118.95 122.61 2v0t s ARG 207 Ca 0.62 0.95 -0.01 0.00 0.00 0.00 0.00 55.73 57.30 2v0t s ARG 207 Cb -0.37 -3.51 0.04 0.00 0.00 0.00 0.00 34.95 31.11 2v0t s ARG 207 CO 0.33 -0.12 -0.07 0.42 0.00 0.00 0.00 175.30 175.86 2v0t s ILE 208 N 1.41 2.71 -0.08 1.52 1.01 -1.26 -1.12 121.20 125.40 2v0t s ILE 208 Ca 0.38 -1.19 -0.11 0.00 0.00 0.00 0.00 60.65 59.73 2v0t s ILE 208 Cb -0.17 -2.43 -0.05 0.00 0.01 0.00 0.00 42.46 39.81 2v0t s ILE 208 CO 0.16 0.13 0.28 -0.76 0.00 0.00 0.00 174.94 174.74 2v0t s LEU 209 N 1.27 4.40 -0.10 2.97 1.43 0.79 -1.33 118.68 128.10 2v0t s LEU 209 Ca -0.02 0.67 -0.30 0.00 -1.03 0.00 0.00 54.13 53.46 2v0t s LEU 209 Cb -0.18 -2.33 -0.01 0.00 0.03 0.00 0.00 46.19 43.70 2v0t s LEU 209 CO -0.05 0.32 1.03 -0.47 0.23 0.00 0.00 176.35 177.41 2v0t s TYR 210 N -0.76 3.48 -0.07 0.29 5.04 0.59 -0.99 117.35 124.93 2v0t s TYR 210 Ca 0.19 1.55 0.10 0.00 -2.44 0.00 0.00 57.07 56.47 2v0t s TYR 210 Cb -0.14 -3.22 0.15 0.00 0.35 0.00 0.00 41.96 39.11 2v0t s TYR 210 CO 0.08 -0.35 1.07 0.41 -1.34 0.00 0.00 175.55 175.41 2v0t n GLY 211 N 3.12 3.76 0.00 8.97 0.00 0.17 -1.70 105.19 119.52 2v0t n GLY 211 Ca 0.09 -0.60 0.00 0.00 0.00 0.00 0.00 46.02 45.51 2v0t n GLY 211 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2v0t n GLY 212 N -0.97 -0.73 3.58 -0.02 0.00 -1.23 -4.57 105.19 101.26 2v0t n GLY 212 Ca 0.08 -1.48 -0.42 0.00 0.00 0.00 0.00 46.02 44.20 2v0t n GLY 212 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2v0t s SER 213 N -1.20 6.42 0.03 1.61 0.15 -1.26 -4.77 113.70 114.68 2v0t s SER 213 Ca 0.00 0.20 0.06 0.00 0.70 0.00 0.00 55.95 56.91 2v0t s SER 213 Cb 0.00 -2.55 -0.03 0.00 -1.71 0.00 0.00 66.02 61.73 2v0t s SER 213 CO 0.00 -1.48 -0.15 0.54 1.20 0.00 0.00 173.24 173.34 2v0t s VAL 214 N 5.06 2.99 0.27 4.45 0.11 -1.26 -5.02 120.40 127.00 2v0t s VAL 214 Ca 0.46 -1.06 -0.08 0.00 -2.93 0.00 0.00 61.98 58.37 2v0t s VAL 214 Cb -0.08 -2.26 -0.01 0.00 -1.53 0.00 0.00 36.38 32.50 2v0t s VAL 214 CO 0.26 0.37 0.42 0.54 -3.33 0.00 0.00 175.10 173.36 2v0t s ASN 215 N -1.38 0.25 0.60 3.54 2.20 -1.26 -4.47 114.94 114.42 2v0t s ASN 215 Ca 0.15 -1.18 0.30 0.00 -0.94 0.00 0.00 52.86 51.19 2v0t s ASN 215 Cb -0.11 0.58 1.74 0.00 -2.00 0.00 0.00 41.25 41.46 2v0t s ASN 215 CO 0.05 -1.14 2.13 1.23 -2.94 0.00 0.00 177.10 176.43 2v0t h GLY 216 N 2.27 0.00 0.99 0.45 0.00 -1.94 -2.21 103.07 102.64 2v0t h GLY 216 Ca -0.29 0.00 -0.34 0.00 0.00 0.00 0.00 47.33 46.70 2v0t h GLY 216 CO 0.40 0.00 -1.71 0.50 0.00 0.00 0.00 176.54 175.72 2v0t h LYS 217 N 0.00 0.36 -0.01 4.80 6.56 -1.96 -3.39 116.57 122.94 2v0t h LYS 217 Ca 0.06 -0.62 0.00 0.00 -1.06 0.00 0.00 60.65 59.04 2v0t h LYS 217 Cb 0.41 0.23 0.00 0.00 -0.57 0.00 0.00 32.23 32.30 2v0t h LYS 217 CO -0.00 1.27 -0.50 0.27 -2.06 0.00 0.00 179.45 178.43 2v0t n ASN 218 N -3.56 1.26 -0.10 0.86 0.23 -1.05 -4.68 115.26 108.22 2v0t n ASN 218 Ca -0.23 -1.13 -0.09 0.00 -0.53 0.00 0.00 54.58 52.60 2v0t n ASN 218 Cb 1.07 0.69 -0.01 0.00 -2.08 0.00 0.00 39.78 39.44 2v0t n ASN 218 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2v0t h ALA 219 N 2.55 0.43 -0.08 -2.53 0.00 -1.60 -2.55 119.26 115.48 2v0t h ALA 219 Ca 0.00 -0.06 0.04 0.00 0.00 0.00 0.00 54.91 54.89 2v0t h ALA 219 Cb 0.47 -0.14 -0.06 0.00 0.00 0.00 0.00 17.79 18.07 2v0t h ALA 219 CO 0.00 -0.06 -0.34 -0.09 0.00 0.00 0.00 179.25 178.76 2v0t h ARG 220 N 0.43 -0.43 0.00 0.00 9.65 -1.83 0.62 114.38 122.82 2v0t h ARG 220 Ca 0.12 0.03 -0.07 0.00 -1.10 0.00 0.00 59.98 58.95 2v0t h ARG 220 Cb 0.03 0.10 -0.01 0.00 -1.39 0.00 0.00 29.97 28.70 2v0t h ARG 220 CO -0.02 -0.29 -0.36 1.79 2.80 0.00 0.00 179.97 183.90 2v0t h THR 221 N -0.45 0.86 -0.48 0.20 1.35 -1.87 -2.55 112.91 109.96 2v0t h THR 221 Ca 0.08 -1.45 -0.10 0.00 -0.55 0.00 0.00 66.41 64.39 2v0t h THR 221 Cb 0.57 1.89 -0.02 0.00 -1.73 0.00 0.00 68.15 68.87 2v0t h THR 221 CO -0.33 0.35 -0.08 -0.07 -0.25 0.00 0.00 175.52 175.14 2v0t h LEU 222 N 0.00 0.91 -1.42 3.87 3.38 -1.07 -3.20 115.31 117.78 2v0t h LEU 222 Ca -0.00 -0.34 -0.06 0.00 0.09 0.00 0.00 57.88 57.56 2v0t h LEU 222 Cb 0.86 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.36 2v0t h LEU 222 CO 0.05 1.04 -0.29 0.22 0.09 0.00 0.00 178.44 179.54 2v0t h TYR 223 N 0.76 0.00 -0.00 1.13 3.20 -0.48 -3.06 116.97 118.52 2v0t h TYR 223 Ca 0.13 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.00 2v0t h TYR 223 Cb 0.62 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 38.89 2v0t h TYR 223 CO 0.05 0.29 0.00 1.96 -1.64 0.00 0.00 178.16 178.82 2v0t h GLN 224 N 0.00 0.00 -6.91 1.82 1.08 -1.48 -3.43 115.11 106.19 2v0t h GLN 224 Ca -0.00 0.00 -0.52 0.00 -1.45 0.00 0.00 58.65 56.67 2v0t h GLN 224 Cb 0.54 0.00 0.07 0.00 -0.05 0.00 0.00 27.48 28.05 2v0t h GLN 224 CO 0.04 0.00 0.63 -0.65 -0.95 0.00 0.00 178.83 177.90 2v0t s GLN 225 N -4.38 4.16 0.42 1.46 -1.52 -1.16 -4.85 119.66 113.80 2v0t s GLN 225 Ca -0.05 2.20 0.15 0.00 -1.95 0.00 0.00 55.36 55.71 2v0t s GLN 225 Cb 0.14 -2.92 1.02 0.00 -0.22 0.00 0.00 33.01 31.04 2v0t s GLN 225 CO 0.47 -0.34 1.91 0.00 -0.25 0.00 0.00 175.29 177.08 2v0t h ARG 226 N 3.03 0.44 -0.38 2.91 2.47 -1.92 -1.89 114.38 119.04 2v0t h ARG 226 Ca -0.49 -0.03 0.00 0.00 -1.26 0.00 0.00 59.98 58.20 2v0t h ARG 226 Cb 1.24 -0.10 0.00 0.00 -1.65 0.00 0.00 29.97 29.46 2v0t h ARG 226 CO 0.64 0.29 0.00 -0.25 0.56 0.00 0.00 179.97 181.21 2v0t n ASP 227 N -4.49 3.33 -4.74 7.04 8.00 -1.26 -4.93 116.55 119.51 2v0t n ASP 227 Ca 0.15 -2.25 -0.37 0.00 0.71 0.00 0.00 54.79 53.03 2v0t n ASP 227 Cb 0.52 -0.34 -0.07 0.00 -0.02 0.00 0.00 41.12 41.21 2v0t n ASP 227 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2v0t s VAL 228 N -1.45 5.27 -0.19 2.53 1.01 -0.71 -4.67 120.40 122.19 2v0t s VAL 228 Ca 0.31 0.62 0.13 0.00 0.00 0.00 0.00 61.98 63.05 2v0t s VAL 228 Cb 0.19 -3.66 0.38 0.00 0.00 0.00 0.00 36.38 33.29 2v0t s VAL 228 CO 0.16 0.40 1.20 0.59 0.00 0.00 0.00 175.10 177.45 2v0t n ASN 229 N 3.39 1.91 0.00 3.32 5.03 -0.45 -4.85 115.26 123.61 2v0t n ASN 229 Ca -0.12 -3.65 0.00 0.00 0.87 0.00 0.00 54.58 51.68 2v0t n ASN 229 Cb 0.52 -0.50 0.00 0.00 -1.02 0.00 0.00 39.78 38.78 2v0t n ASN 229 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2v0t n GLY 230 N -1.22 0.55 3.06 7.41 0.00 -1.26 -1.81 105.19 111.92 2v0t n GLY 230 Ca 0.18 -2.15 -0.12 0.00 0.00 0.00 0.00 46.02 43.94 2v0t n GLY 230 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2v0t s PHE 231 N -0.60 -0.04 -0.38 1.61 0.08 -0.04 -0.30 117.98 118.31 2v0t s PHE 231 Ca 0.00 0.08 -0.09 0.00 0.12 0.00 0.00 56.93 57.04 2v0t s PHE 231 Cb 0.00 -0.01 0.05 0.00 -0.57 0.00 0.00 43.02 42.49 2v0t s PHE 231 CO 0.00 -0.19 0.21 -1.17 -0.10 0.00 0.00 175.22 173.97 2v0t s LEU 232 N -0.74 4.81 -0.15 -0.37 2.96 -0.69 -0.67 118.68 123.84 2v0t s LEU 232 Ca -0.08 -1.25 -0.08 0.00 -0.22 0.00 0.00 54.13 52.50 2v0t s LEU 232 Cb -0.05 -1.97 -0.04 0.00 0.50 0.00 0.00 46.19 44.63 2v0t s LEU 232 CO 0.01 -0.44 0.11 -0.69 -1.32 0.00 0.00 176.35 174.02 2v0t s VAL 233 N 1.46 5.26 0.00 1.68 1.01 0.42 -4.38 120.40 125.85 2v0t s VAL 233 Ca 0.02 0.13 0.00 0.00 0.00 0.00 0.00 61.98 62.12 2v0t s VAL 233 Cb -0.21 -3.33 0.00 0.00 0.00 0.00 0.00 36.38 32.84 2v0t s VAL 233 CO 0.04 0.54 0.00 0.61 0.00 0.00 0.00 175.10 176.29 2v0t n GLY 234 N 2.72 0.86 0.31 4.51 0.00 -1.26 0.05 105.19 112.38 2v0t n GLY 234 Ca -0.18 0.00 0.12 0.00 0.00 0.00 0.00 46.02 45.96 2v0t n GLY 234 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2v0t h GLY 235 N 0.00 1.43 2.00 -0.02 0.00 -1.90 0.65 103.07 105.22 2v0t h GLY 235 Ca 0.00 -0.14 -0.00 0.00 0.00 0.00 0.00 47.33 47.19 2v0t h GLY 235 CO 0.00 -0.25 -0.00 0.00 0.00 0.00 0.00 176.54 176.28 2v0t h ALA 236 N 1.69 1.06 0.00 3.60 0.00 -1.90 -2.31 119.26 121.40 2v0t h ALA 236 Ca 0.53 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.44 2v0t h ALA 236 Cb 0.99 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.78 2v0t h ALA 236 CO -0.53 0.00 0.00 -1.13 0.00 0.00 0.00 179.25 177.59 2v0t n SER 237 N -3.17 0.09 -0.95 0.00 3.41 0.22 -1.84 113.62 111.38 2v0t n SER 237 Ca -0.03 0.51 0.11 0.00 -0.26 0.00 0.00 58.87 59.21 2v0t n SER 237 Cb 0.09 -0.53 0.26 0.00 -0.26 0.00 0.00 64.21 63.77 2v0t n SER 237 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2v0t n LEU 238 N -1.59 2.84 -4.41 1.04 7.99 -0.87 -4.89 117.00 117.11 2v0t n LEU 238 Ca 0.05 -1.21 -0.24 0.00 -0.01 0.00 0.00 56.01 54.60 2v0t n LEU 238 Cb 0.28 -0.20 -0.11 0.00 -0.11 0.00 0.00 43.42 43.28 2v0t n LEU 238 CO 0.22 0.60 -0.50 -0.54 -1.51 0.00 0.00 177.39 175.66 2v0t s LYS 239 N -1.61 1.48 0.47 3.23 1.02 -0.76 -5.03 119.74 118.55 2v0t s LYS 239 Ca 0.36 -1.56 0.30 0.00 0.02 0.00 0.00 55.97 55.09 2v0t s LYS 239 Cb 0.21 -1.65 1.38 0.00 -0.52 0.00 0.00 37.83 37.26 2v0t s LYS 239 CO 0.30 0.33 1.73 -1.35 -0.92 0.00 0.00 175.35 175.44 2v0t h PRO 240 N 2.94 0.15 0.00 -1.68 0.11 -1.93 -1.75 132.00 129.85 2v0t h PRO 240 Ca -0.43 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.67 2v0t h PRO 240 Cb 1.22 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2v0t h PRO 240 CO 0.53 0.10 0.00 -0.85 -0.21 0.00 0.00 178.00 177.57 2v0t n GLU 241 N -4.44 0.08 -0.09 1.05 0.28 -1.26 -1.13 120.64 115.13 2v0t n GLU 241 Ca 0.30 0.48 0.19 0.00 -0.16 0.00 0.00 57.16 57.97 2v0t n GLU 241 Cb 1.23 -1.71 0.62 0.00 1.43 0.00 0.00 31.44 33.02 2v0t n GLU 241 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 177.13 177.32 2v0t h PHE 242 N 0.00 0.19 -1.00 -1.84 3.57 -1.24 -0.86 116.94 115.77 2v0t h PHE 242 Ca 0.00 0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.53 2v0t h PHE 242 Cb 0.12 -0.06 -0.05 0.00 2.79 0.00 0.00 35.95 38.75 2v0t h PHE 242 CO 0.00 0.07 0.66 0.28 -2.23 0.00 0.00 178.31 177.08 2v0t h VAL 243 N 0.16 1.21 -0.07 1.41 2.07 -1.36 -1.42 116.25 118.24 2v0t h VAL 243 Ca 0.32 -0.44 -0.13 0.00 0.82 0.00 0.00 66.70 67.27 2v0t h VAL 243 Cb 1.04 -0.20 -0.01 0.00 -1.52 0.00 0.00 31.29 30.60 2v0t h VAL 243 CO -0.05 0.24 -0.53 0.44 0.02 0.00 0.00 177.57 177.69 2v0t h ASP 244 N 1.30 0.21 -0.47 0.57 3.32 -1.35 -2.20 116.42 117.80 2v0t h ASP 244 Ca 0.38 -0.11 -0.08 0.00 0.02 0.00 0.00 57.03 57.24 2v0t h ASP 244 Cb -0.06 -0.06 -0.02 0.00 0.22 0.00 0.00 39.33 39.41 2v0t h ASP 244 CO -0.11 0.70 -0.03 0.40 -1.72 0.00 0.00 179.24 178.49 2v0t h ILE 245 N 0.15 1.27 -0.15 0.35 2.04 -0.92 -1.50 117.51 118.75 2v0t h ILE 245 Ca 0.00 -1.11 0.01 0.00 1.00 0.00 0.00 64.86 64.76 2v0t h ILE 245 Cb 0.99 1.04 -0.01 0.00 -0.74 0.00 0.00 36.82 38.09 2v0t h ILE 245 CO 0.08 0.38 0.07 0.40 0.00 0.00 0.00 178.15 179.08 2v0t h ILE 246 N 0.70 0.99 -0.11 -0.67 2.04 -1.11 -2.50 117.51 116.85 2v0t h ILE 246 Ca 0.13 -0.05 0.03 0.00 1.00 0.00 0.00 64.86 65.97 2v0t h ILE 246 Cb 0.55 0.83 -0.00 0.00 -0.74 0.00 0.00 36.82 37.45 2v0t h ILE 246 CO 0.03 0.03 0.08 0.11 0.00 0.00 0.00 178.15 178.40 2v0t h LYS 247 N 0.15 0.00 0.00 2.37 6.56 -1.25 -2.42 116.57 121.98 2v0t h LYS 247 Ca 0.06 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.65 2v0t h LYS 247 Cb 0.02 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.68 2v0t h LYS 247 CO -0.05 0.00 0.00 0.00 -2.06 0.00 0.00 179.45 177.34 2v0t n ALA 248 N -2.54 1.75 0.97 3.86 0.00 -0.58 -2.51 120.51 121.46 2v0t n ALA 248 Ca -0.00 0.04 0.03 0.00 0.00 0.00 0.00 53.44 53.51 2v0t n ALA 248 Cb 0.20 -1.37 0.10 0.00 0.00 0.00 0.00 19.45 18.37 2v0t n ALA 248 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2v0t n THR 249 N -2.09 0.49 1.86 0.00 -2.24 -0.91 -4.53 114.28 106.86 2v0t n THR 249 Ca 0.03 -0.33 0.15 0.00 -2.27 0.00 0.00 64.05 61.64 2v0t n THR 249 Cb 0.24 -0.11 0.83 0.00 -2.10 0.00 0.00 70.33 69.20 2v0t n THR 249 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50