#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vam s ASP 2 N 0.00 5.50 -0.19 0.00 1.01 -1.26 -5.04 116.67 116.70 1vam s ASP 2 Ca 0.00 1.67 -0.08 0.00 0.71 0.00 0.00 52.55 54.85 1vam s ASP 2 Cb 0.00 -2.51 -0.04 0.00 1.01 0.00 0.00 42.92 41.38 1vam s ASP 2 CO 0.00 -1.36 0.09 -0.89 0.21 0.00 0.00 175.17 173.22 1vam s THR 3 N -2.88 5.08 -0.04 -1.27 2.01 -1.26 -5.05 115.64 112.23 1vam s THR 3 Ca 0.60 0.07 0.01 0.00 0.31 0.00 0.00 61.69 62.68 1vam s THR 3 Cb -0.14 -3.30 0.02 0.00 0.01 0.00 0.00 72.50 69.09 1vam s THR 3 CO 0.50 0.46 -0.06 -0.63 -0.69 0.00 0.00 174.62 174.20 1vam s ILE 4 N 0.29 0.64 -0.10 1.82 -1.09 -1.26 -3.80 121.20 117.70 1vam s ILE 4 Ca 0.06 -0.20 0.03 0.00 -2.23 0.00 0.00 60.65 58.30 1vam s ILE 4 Cb -0.12 -0.63 0.01 0.00 -1.58 0.00 0.00 42.46 40.14 1vam s ILE 4 CO -0.01 0.24 -0.18 -0.69 -1.23 0.00 0.00 174.94 173.07 1vam s VAL 5 N 0.75 1.68 0.12 2.92 1.01 -0.96 -0.39 120.40 125.53 1vam s VAL 5 Ca -0.11 -0.78 -0.09 0.00 0.00 0.00 0.00 61.98 61.01 1vam s VAL 5 Cb -0.14 -1.49 -0.00 0.00 0.00 0.00 0.00 36.38 34.75 1vam s VAL 5 CO 0.01 0.48 0.23 0.00 0.00 0.00 0.00 175.10 175.81 1vam s ALA 6 N 0.68 -0.16 -0.18 5.51 0.00 0.12 -1.10 121.76 126.64 1vam s ALA 6 Ca -0.12 -0.70 0.01 0.00 0.00 0.00 0.00 51.96 51.14 1vam s ALA 6 Cb -0.16 0.63 0.03 0.00 0.00 0.00 0.00 23.12 23.62 1vam s ALA 6 CO 0.03 -0.56 -0.17 0.08 0.00 0.00 0.00 175.76 175.14 1vam s VAL 7 N -3.90 1.90 -0.13 0.00 1.01 -0.10 -0.06 120.40 119.12 1vam s VAL 7 Ca 0.10 -0.91 -0.03 0.00 0.00 0.00 0.00 61.98 61.13 1vam s VAL 7 Cb 0.04 -1.77 -0.03 0.00 0.00 0.00 0.00 36.38 34.62 1vam s VAL 7 CO -0.07 0.44 -0.02 -1.83 0.00 0.00 0.00 175.10 173.63 1vam s GLU 8 N 1.34 3.41 -1.00 2.72 -1.05 -0.26 -1.10 118.70 122.76 1vam s GLU 8 Ca 0.03 -0.47 -0.08 0.00 -0.15 0.00 0.00 54.97 54.31 1vam s GLU 8 Cb -0.14 -2.88 0.25 0.00 -0.44 0.00 0.00 34.13 30.93 1vam s GLU 8 CO -0.11 0.43 0.96 -0.51 0.95 0.00 0.00 175.26 176.98 1vam s LEU 9 N -0.14 6.15 -0.28 1.83 1.02 0.10 -1.60 118.68 125.77 1vam s LEU 9 Ca 0.04 -3.49 -0.29 0.00 0.02 0.00 0.00 54.13 50.40 1vam s LEU 9 Cb -0.13 -2.12 0.01 0.00 0.02 0.00 0.00 46.19 43.98 1vam s LEU 9 CO 0.02 -0.30 1.07 -0.62 0.02 0.00 0.00 176.35 176.54 1vam s ASP 10 N 1.02 7.00 0.03 2.29 -1.08 -0.21 -2.10 116.67 123.62 1vam s ASP 10 Ca 0.28 1.21 0.21 0.00 -0.52 0.00 0.00 52.55 53.73 1vam s ASP 10 Cb -0.10 -2.54 -0.21 0.00 -1.46 0.00 0.00 42.92 38.62 1vam s ASP 10 CO -0.09 -0.79 0.65 0.35 0.52 0.00 0.00 175.17 175.81 1vam n THR 11 N 5.63 0.46 -3.99 1.71 -2.24 -0.13 -0.86 114.28 114.87 1vam n THR 11 Ca 0.12 -0.57 -0.34 0.00 -2.27 0.00 0.00 64.05 60.99 1vam n THR 11 Cb 0.47 -0.24 -0.15 0.00 -2.10 0.00 0.00 70.33 68.31 1vam n THR 11 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1vam s TYR 12 N -3.30 2.94 -0.71 4.78 5.04 -1.17 -4.47 117.35 120.46 1vam s TYR 12 Ca -0.05 -1.35 -0.27 0.00 -2.44 0.00 0.00 57.07 52.96 1vam s TYR 12 Cb 0.11 -2.03 0.02 0.00 0.35 0.00 0.00 41.96 40.41 1vam s TYR 12 CO 0.85 -0.68 1.35 -1.25 -1.34 0.00 0.00 175.55 174.48 1vam s PRO 13 N 1.37 3.15 -1.12 4.97 0.04 -1.26 -4.93 135.00 137.23 1vam s PRO 13 Ca 0.04 -0.08 -0.13 0.00 0.04 0.00 0.00 61.00 60.86 1vam s PRO 13 Cb -0.15 -4.19 0.20 0.00 0.04 0.00 0.00 34.50 30.40 1vam s PRO 13 CO -0.07 -2.18 1.26 -0.80 0.04 0.00 0.00 177.00 175.26 1vam s ASN 14 N 4.21 7.06 0.58 6.66 -0.87 -1.26 -4.87 114.94 126.45 1vam s ASN 14 Ca 0.40 -3.00 0.28 0.00 -1.57 0.00 0.00 52.86 48.97 1vam s ASN 14 Cb -0.09 -2.34 1.61 0.00 -0.02 0.00 0.00 41.25 40.42 1vam s ASN 14 CO 0.17 -0.66 2.08 0.71 -2.57 0.00 0.00 177.10 176.83 1vam h THR 15 N 4.57 0.51 -0.42 1.60 1.35 -1.84 -2.59 112.91 116.09 1vam h THR 15 Ca 0.24 0.00 -0.03 0.00 -0.55 0.00 0.00 66.41 66.08 1vam h THR 15 Cb 0.91 0.82 -0.02 0.00 -1.73 0.00 0.00 68.15 68.13 1vam h THR 15 CO 1.13 0.00 0.14 -2.24 -0.25 0.00 0.00 175.52 174.30 1vam h ASP 16 N 0.00 0.55 -0.82 5.36 2.03 -1.90 -2.35 116.42 119.29 1vam h ASP 16 Ca 0.10 -0.07 -0.38 0.00 -0.73 0.00 0.00 57.03 55.96 1vam h ASP 16 Cb 0.55 -0.14 -0.23 0.00 -0.83 0.00 0.00 39.33 38.69 1vam h ASP 16 CO -0.00 0.52 0.48 2.30 -1.03 0.00 0.00 179.24 181.51 1vam n ILE 17 N -4.35 2.87 -1.97 4.15 -5.35 -0.98 -4.93 119.36 108.80 1vam n ILE 17 Ca 0.03 -1.62 -0.02 0.00 -0.27 0.00 0.00 62.75 60.87 1vam n ILE 17 Cb 0.16 -0.49 0.00 0.00 -1.74 0.00 0.00 39.64 37.58 1vam n ILE 17 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1vam n GLY 18 N -0.69 -0.80 2.95 3.28 0.00 -0.88 -4.77 105.19 104.28 1vam n GLY 18 Ca 0.48 0.24 -0.11 0.00 0.00 0.00 0.00 46.02 46.63 1vam n GLY 18 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1vam s ASP 19 N -1.80 0.29 1.08 1.61 1.11 -1.25 -4.70 116.67 113.00 1vam s ASP 19 Ca 0.06 -0.29 -0.13 0.00 0.18 0.00 0.00 52.55 52.37 1vam s ASP 19 Cb -0.02 0.04 0.23 0.00 1.07 0.00 0.00 42.92 44.24 1vam s ASP 19 CO 0.25 -0.14 1.07 -2.84 1.18 0.00 0.00 175.17 174.69 1vam s PRO 20 N -0.83 -0.20 -0.40 8.23 0.02 -1.26 -4.46 135.00 136.11 1vam s PRO 20 Ca -0.08 0.58 -0.01 0.00 0.02 0.00 0.00 61.00 61.51 1vam s PRO 20 Cb -0.06 -1.66 0.31 0.00 0.02 0.00 0.00 34.50 33.11 1vam s PRO 20 CO -0.00 -3.17 1.95 0.43 -0.33 0.00 0.00 177.00 175.88 1vam n SER 21 N -4.49 6.29 -3.54 2.53 7.64 -1.26 -4.66 113.62 116.13 1vam n SER 21 Ca 0.04 -3.23 -0.08 0.00 1.01 0.00 0.00 58.87 56.61 1vam n SER 21 Cb 0.56 -0.98 -0.02 0.00 -1.01 0.00 0.00 64.21 62.76 1vam n SER 21 CO 0.00 0.00 0.00 -0.72 -3.01 0.00 0.00 175.04 171.31 1vam s TYR 22 N -2.35 -0.31 0.40 1.43 -0.85 -1.26 -5.00 117.35 109.41 1vam s TYR 22 Ca 0.40 0.16 -0.27 0.00 -0.52 0.00 0.00 57.07 56.84 1vam s TYR 22 Cb 0.32 0.55 -0.10 0.00 0.38 0.00 0.00 41.96 43.11 1vam s TYR 22 CO 0.01 -0.58 1.43 -2.30 -1.52 0.00 0.00 175.55 172.59 1vam n PRO 23 N -0.28 2.42 -4.07 -3.49 -0.02 -1.26 -4.68 135.00 123.63 1vam n PRO 23 Ca -0.08 0.85 -0.12 0.00 -2.02 0.00 0.00 63.50 62.13 1vam n PRO 23 Cb 0.62 -2.60 -0.05 0.00 -0.02 0.00 0.00 33.50 31.45 1vam n PRO 23 CO 0.00 0.00 0.00 -3.38 1.98 0.00 0.00 175.50 174.10 1vam s HIS 24 N -1.15 0.83 0.05 6.00 -3.43 -0.04 -0.97 115.29 116.59 1vam s HIS 24 Ca 0.57 -1.11 0.08 0.00 -0.80 0.00 0.00 55.06 53.79 1vam s HIS 24 Cb -0.48 -0.04 -0.03 0.00 -1.43 0.00 0.00 32.58 30.61 1vam s HIS 24 CO 0.61 -1.04 -0.22 0.96 -2.00 0.00 0.00 174.74 173.05 1vam s ILE 25 N -3.48 1.82 0.16 -5.38 -4.36 -0.74 -1.05 121.20 108.17 1vam s ILE 25 Ca 0.29 -1.30 -0.16 0.00 -0.26 0.00 0.00 60.65 59.21 1vam s ILE 25 Cb 0.00 -1.58 0.03 0.00 1.25 0.00 0.00 42.46 42.16 1vam s ILE 25 CO 0.15 0.22 0.44 -0.83 0.24 0.00 0.00 174.94 175.16 1vam s GLY 26 N -1.29 -0.13 -0.35 6.27 0.00 -0.63 -1.24 107.32 109.94 1vam s GLY 26 Ca 0.09 -0.19 -0.14 0.00 0.00 0.00 0.00 44.72 44.47 1vam s GLY 26 CO 0.02 -0.34 0.31 -0.42 0.00 0.00 0.00 173.10 172.67 1vam s ILE 27 N -3.85 5.22 -0.35 0.90 -1.09 -0.52 -1.10 121.20 120.41 1vam s ILE 27 Ca 0.07 -0.10 -0.12 0.00 -2.23 0.00 0.00 60.65 58.27 1vam s ILE 27 Cb 0.01 -3.79 0.00 0.00 -1.58 0.00 0.00 42.46 37.10 1vam s ILE 27 CO -0.07 -0.08 0.21 -1.81 -1.23 0.00 0.00 174.94 171.96 1vam s ASP 28 N 1.73 5.81 -0.47 3.58 1.01 0.92 -1.60 116.67 127.64 1vam s ASP 28 Ca 0.09 -0.68 -0.07 0.00 0.71 0.00 0.00 52.55 52.60 1vam s ASP 28 Cb -0.17 -2.07 0.12 0.00 1.01 0.00 0.00 42.92 41.82 1vam s ASP 28 CO 0.11 -0.29 0.32 -0.63 0.21 0.00 0.00 175.17 174.89 1vam s ILE 29 N 1.64 3.91 0.00 0.77 -1.09 -1.26 -0.70 121.20 124.46 1vam s ILE 29 Ca 0.04 -1.99 0.00 0.00 -2.23 0.00 0.00 60.65 56.48 1vam s ILE 29 Cb -0.18 -3.60 0.00 0.00 -1.58 0.00 0.00 42.46 37.10 1vam s ILE 29 CO 0.08 -0.76 0.00 0.29 -1.23 0.00 0.00 174.94 173.32 1vam n LYS 30 N 4.67 -1.67 -3.74 2.79 5.02 0.48 -4.91 118.16 120.80 1vam n LYS 30 Ca -0.04 0.41 -0.11 0.00 -2.02 0.00 0.00 58.31 56.55 1vam n LYS 30 Cb 0.41 -4.87 -0.07 0.00 -0.02 0.00 0.00 35.03 30.48 1vam n LYS 30 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1vam s SER 31 N -1.96 -0.11 0.08 4.39 0.15 -1.26 -4.93 113.70 110.05 1vam s SER 31 Ca 0.00 -0.31 0.28 0.00 0.70 0.00 0.00 55.95 56.62 1vam s SER 31 Cb 0.00 0.38 1.03 0.00 -1.71 0.00 0.00 66.02 65.73 1vam s SER 31 CO 0.00 -0.70 1.84 0.55 1.20 0.00 0.00 173.24 176.13 1vam n VAL 32 N 0.25 0.22 -2.96 4.45 3.14 -1.26 -4.59 118.33 117.58 1vam n VAL 32 Ca -0.17 -0.11 -0.43 0.00 -2.96 0.00 0.00 64.34 60.67 1vam n VAL 32 Cb 0.61 -0.49 -0.05 0.00 -1.06 0.00 0.00 33.84 32.85 1vam n VAL 32 CO 0.00 0.00 0.00 -0.13 -6.46 0.00 0.00 176.83 170.24 1vam s ARG 33 N -3.04 3.34 0.31 1.45 0.52 -1.26 -5.02 118.95 115.24 1vam s ARG 33 Ca 0.12 -0.28 -0.29 0.00 -0.52 0.00 0.00 55.73 54.77 1vam s ARG 33 Cb 0.16 -4.00 -0.13 0.00 0.52 0.00 0.00 34.95 31.51 1vam s ARG 33 CO 0.57 -1.24 1.26 0.43 0.02 0.00 0.00 175.30 176.34 1vam n SER 34 N 6.84 2.46 0.09 0.23 7.64 -1.26 -4.74 113.62 124.88 1vam n SER 34 Ca 0.01 1.19 0.13 0.00 1.01 0.00 0.00 58.87 61.20 1vam n SER 34 Cb 0.48 -1.43 0.29 0.00 -1.01 0.00 0.00 64.21 62.54 1vam n SER 34 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1vam n LYS 35 N 0.93 0.29 -3.64 1.43 4.76 -0.63 -4.85 118.16 116.45 1vam n LYS 35 Ca 0.07 0.16 -0.06 0.00 -2.87 0.00 0.00 58.31 55.61 1vam n LYS 35 Cb 0.34 -1.76 -0.07 0.00 -1.84 0.00 0.00 35.03 31.70 1vam n LYS 35 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 1vam s LYS 36 N -3.13 0.47 0.37 1.97 2.47 -1.26 -5.00 119.74 115.62 1vam s LYS 36 Ca 0.08 0.68 0.04 0.00 -1.56 0.00 0.00 55.97 55.22 1vam s LYS 36 Cb 0.13 0.16 -0.03 0.00 -1.46 0.00 0.00 37.83 36.63 1vam s LYS 36 CO 0.66 -0.08 0.17 0.95 0.16 0.00 0.00 175.35 177.21 1vam s THR 37 N 0.83 0.41 -0.19 3.43 -4.23 -1.26 -1.44 115.64 113.18 1vam s THR 37 Ca -0.03 -2.00 -0.18 0.00 -1.18 0.00 0.00 61.69 58.30 1vam s THR 37 Cb -0.04 -2.41 0.05 0.00 1.34 0.00 0.00 72.50 71.44 1vam s THR 37 CO -0.11 0.00 0.51 0.00 -0.54 0.00 0.00 174.62 174.48 1vam s ALA 38 N -3.33 -1.27 0.34 3.99 0.00 -0.37 -4.98 121.76 116.14 1vam s ALA 38 Ca 0.30 1.46 -0.29 0.00 0.00 0.00 0.00 51.96 53.43 1vam s ALA 38 Cb 0.03 -0.85 -0.11 0.00 0.00 0.00 0.00 23.12 22.19 1vam s ALA 38 CO 0.18 -0.24 1.41 0.21 0.00 0.00 0.00 175.76 177.32 1vam s LYS 39 N 0.31 4.22 -0.20 0.00 2.20 -1.26 -1.79 119.74 123.22 1vam s LYS 39 Ca -0.00 2.41 0.01 0.00 -0.36 0.00 0.00 55.97 58.02 1vam s LYS 39 Cb -0.04 -3.02 0.05 0.00 -1.51 0.00 0.00 37.83 33.31 1vam s LYS 39 CO 0.00 -0.39 -0.09 -0.46 -0.36 0.00 0.00 175.35 174.06 1vam s TRP 40 N -0.99 2.31 -1.33 4.03 -0.00 -0.14 -4.82 118.94 118.00 1vam s TRP 40 Ca 0.52 -1.56 -0.16 0.00 -0.00 0.00 0.00 56.10 54.90 1vam s TRP 40 Cb -0.43 -1.58 0.01 0.00 -0.00 0.00 0.00 33.47 31.47 1vam s TRP 40 CO 0.57 -0.73 2.08 0.09 -0.00 0.00 0.00 176.95 178.95 1vam n ASN 41 N 4.71 3.87 -4.70 5.86 3.02 -1.26 -4.44 115.26 122.31 1vam n ASN 41 Ca -0.14 -2.83 -0.42 0.00 -0.03 0.00 0.00 54.58 51.16 1vam n ASN 41 Cb 0.46 -1.61 -0.03 0.00 -0.61 0.00 0.00 39.78 37.99 1vam n ASN 41 CO 0.00 0.00 0.00 -0.32 -2.62 0.00 0.00 177.26 174.32 1vam s MET 42 N 3.78 4.14 -0.20 3.52 -2.45 -1.26 -4.99 119.30 121.83 1vam s MET 42 Ca 0.51 2.56 -0.08 0.00 -1.25 0.00 0.00 55.69 57.42 1vam s MET 42 Cb 0.11 -3.38 -0.04 0.00 1.25 0.00 0.00 34.83 32.77 1vam s MET 42 CO -0.02 -0.78 0.09 -0.65 1.05 0.00 0.00 175.02 174.71 1vam s GLN 43 N 2.06 3.98 0.04 4.11 -0.21 -1.26 -5.08 119.66 123.30 1vam s GLN 43 Ca 0.77 -0.33 -0.30 0.00 0.02 0.00 0.00 55.36 55.52 1vam s GLN 43 Cb -0.47 -3.32 -0.05 0.00 1.00 0.00 0.00 33.01 30.18 1vam s GLN 43 CO 0.34 0.18 1.10 1.21 -2.12 0.00 0.00 175.29 176.00 1vam s ASN 44 N 0.67 7.21 0.00 5.90 3.84 -1.26 -3.61 114.94 127.68 1vam s ASN 44 Ca 0.05 1.86 0.00 0.00 0.21 0.00 0.00 52.86 54.98 1vam s ASN 44 Cb -0.13 -2.58 0.00 0.00 -0.55 0.00 0.00 41.25 38.00 1vam s ASN 44 CO 0.01 -0.37 0.00 0.61 -2.79 0.00 0.00 177.10 174.56 1vam n GLY 45 N 3.06 1.72 3.87 1.21 0.00 0.20 -4.99 105.19 110.25 1vam n GLY 45 Ca 0.08 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.76 1vam n GLY 45 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1vam s LYS 46 N -0.07 3.77 -0.20 1.61 3.01 -1.24 -4.90 119.74 121.74 1vam s LYS 46 Ca 0.00 0.19 -0.25 0.00 -1.01 0.00 0.00 55.97 54.90 1vam s LYS 46 Cb 0.00 -2.89 -0.01 0.00 -1.01 0.00 0.00 37.83 33.92 1vam s LYS 46 CO 0.00 0.48 0.81 0.08 0.51 0.00 0.00 175.35 177.24 1vam s VAL 47 N -1.54 4.88 0.36 3.17 1.01 -1.26 -4.25 120.40 122.77 1vam s VAL 47 Ca 0.38 1.57 0.08 0.00 0.00 0.00 0.00 61.98 64.01 1vam s VAL 47 Cb -0.13 -4.11 -0.04 0.00 0.00 0.00 0.00 36.38 32.10 1vam s VAL 47 CO 0.20 -0.00 0.21 -0.83 0.00 0.00 0.00 175.10 174.67 1vam s GLY 48 N 1.22 2.02 -0.02 4.51 0.00 0.07 -4.62 107.32 110.49 1vam s GLY 48 Ca 0.36 -1.86 0.03 0.00 0.00 0.00 0.00 44.72 43.25 1vam s GLY 48 CO 0.10 -1.75 -0.12 -1.59 0.00 0.00 0.00 173.10 169.75 1vam s THR 49 N -2.45 0.96 -0.10 0.90 2.01 -0.51 -0.74 115.64 115.71 1vam s THR 49 Ca 0.40 -0.48 0.03 0.00 0.31 0.00 0.00 61.69 61.95 1vam s THR 49 Cb -0.02 -0.83 -0.01 0.00 0.01 0.00 0.00 72.50 71.65 1vam s THR 49 CO 0.24 0.29 -0.20 0.00 -0.69 0.00 0.00 174.62 174.25 1vam s ALA 50 N -0.01 2.33 -0.11 7.40 0.00 -0.05 -1.38 121.76 129.94 1vam s ALA 50 Ca -0.00 -0.96 0.03 0.00 0.00 0.00 0.00 51.96 51.03 1vam s ALA 50 Cb -0.08 -0.92 0.01 0.00 0.00 0.00 0.00 23.12 22.14 1vam s ALA 50 CO 0.00 0.31 -0.19 -1.58 0.00 0.00 0.00 175.76 174.31 1vam s HIS 51 N 0.20 2.22 -0.06 0.00 2.46 0.22 -2.41 115.29 117.93 1vam s HIS 51 Ca -0.12 -0.99 0.03 0.00 0.47 0.00 0.00 55.06 54.44 1vam s HIS 51 Cb -0.16 -1.54 0.01 0.00 -0.13 0.00 0.00 32.58 30.75 1vam s HIS 51 CO 0.07 -0.46 -0.15 0.42 -2.47 0.00 0.00 174.74 172.15 1vam s ILE 52 N 0.70 1.29 0.13 0.89 1.01 -0.51 -0.26 121.20 124.46 1vam s ILE 52 Ca -0.12 -0.60 0.03 0.00 0.00 0.00 0.00 60.65 59.96 1vam s ILE 52 Cb -0.16 -1.15 -0.04 0.00 0.01 0.00 0.00 42.46 41.12 1vam s ILE 52 CO 0.02 0.38 -0.07 0.27 0.00 0.00 0.00 174.94 175.55 1vam s ILE 53 N 0.39 0.89 -0.28 2.92 -0.00 -0.87 -0.19 121.20 124.06 1vam s ILE 53 Ca -0.11 -2.00 -0.22 0.00 -0.00 0.00 0.00 60.65 58.33 1vam s ILE 53 Cb -0.14 -1.84 0.13 0.00 -0.00 0.00 0.00 42.46 40.61 1vam s ILE 53 CO 0.03 -0.74 1.01 -0.47 -0.00 0.00 0.00 174.94 174.78 1vam s TYR 54 N -3.50 -0.52 0.01 1.37 5.04 -0.32 -2.35 117.35 117.09 1vam s TYR 54 Ca 0.16 1.16 0.00 0.00 -2.44 0.00 0.00 57.07 55.96 1vam s TYR 54 Cb 0.04 0.37 -0.01 0.00 0.35 0.00 0.00 41.96 42.71 1vam s TYR 54 CO -0.01 -0.25 -0.03 0.54 -1.34 0.00 0.00 175.55 174.46 1vam s ASN 55 N 0.64 0.26 0.00 4.32 2.20 -1.26 -0.48 114.94 120.61 1vam s ASN 55 Ca -0.01 -0.30 0.28 0.00 -0.94 0.00 0.00 52.86 51.89 1vam s ASN 55 Cb -0.05 0.04 1.58 0.00 -2.00 0.00 0.00 41.25 40.83 1vam s ASN 55 CO -0.10 -0.16 1.99 -1.54 -2.94 0.00 0.00 177.10 174.35 1vam n SER 56 N 2.21 0.00 0.01 3.54 3.41 0.16 -2.11 113.62 120.83 1vam n SER 56 Ca -0.19 -0.66 -0.01 0.00 -0.26 0.00 0.00 58.87 57.75 1vam n SER 56 Cb 0.57 -0.08 -0.00 0.00 -0.26 0.00 0.00 64.21 64.44 1vam n SER 56 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 1vam h VAL 57 N 0.00 0.00 0.00 -3.33 2.07 -1.90 -3.34 116.25 109.75 1vam h VAL 57 Ca 0.00 -0.28 0.00 0.00 0.82 0.00 0.00 66.70 67.24 1vam h VAL 57 Cb 0.07 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 29.84 1vam h VAL 57 CO 0.00 0.00 0.00 -0.90 0.02 0.00 0.00 177.57 176.69 1vam n ASP 58 N -2.94 0.39 -3.72 0.57 5.68 -1.25 -4.94 116.55 110.35 1vam n ASP 58 Ca -0.01 0.55 -0.22 0.00 -0.50 0.00 0.00 54.79 54.60 1vam n ASP 58 Cb 0.02 -0.65 0.04 0.00 -1.14 0.00 0.00 41.12 39.39 1vam n ASP 58 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 1vam n LYS 59 N -1.88 -5.14 -3.99 0.11 5.02 -0.90 -4.93 118.16 106.46 1vam n LYS 59 Ca 0.06 0.63 -0.20 0.00 -2.02 0.00 0.00 58.31 56.78 1vam n LYS 59 Cb 0.35 -5.27 -0.17 0.00 -0.02 0.00 0.00 35.03 29.93 1vam n LYS 59 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1vam s ARG 60 N -6.04 0.63 -0.18 1.97 0.52 -1.25 -1.51 118.95 113.08 1vam s ARG 60 Ca 0.10 0.00 -0.17 0.00 -0.52 0.00 0.00 55.73 55.15 1vam s ARG 60 Cb -0.05 -0.79 -0.04 0.00 0.52 0.00 0.00 34.95 34.59 1vam s ARG 60 CO 0.81 -0.16 0.43 -1.17 0.02 0.00 0.00 175.30 175.23 1vam s LEU 61 N 1.25 4.19 0.12 2.53 2.96 -0.16 -4.27 118.68 125.30 1vam s LEU 61 Ca -0.06 0.62 0.06 0.00 -0.22 0.00 0.00 54.13 54.53 1vam s LEU 61 Cb -0.14 -2.59 -0.04 0.00 0.50 0.00 0.00 46.19 43.93 1vam s LEU 61 CO -0.02 -0.07 -0.14 -0.44 -1.32 0.00 0.00 176.35 174.36 1vam s SER 62 N 0.93 1.99 -0.10 3.68 0.01 -0.99 -1.35 113.70 117.86 1vam s SER 62 Ca 0.21 -0.82 -0.08 0.00 1.31 0.00 0.00 55.95 56.57 1vam s SER 62 Cb -0.15 -0.07 0.03 0.00 0.21 0.00 0.00 66.02 66.05 1vam s SER 62 CO 0.08 -0.15 0.27 0.00 0.41 0.00 0.00 173.24 173.85 1vam s ALA 63 N -2.18 -0.66 0.05 1.44 0.00 -0.08 -2.06 121.76 118.28 1vam s ALA 63 Ca 0.09 0.84 0.08 0.00 0.00 0.00 0.00 51.96 52.96 1vam s ALA 63 Cb -0.05 -0.50 -0.03 0.00 0.00 0.00 0.00 23.12 22.55 1vam s ALA 63 CO 0.03 -0.15 -0.21 0.08 0.00 0.00 0.00 175.76 175.51 1vam s VAL 64 N 0.42 1.72 -0.05 0.00 1.01 0.65 -0.76 120.40 123.39 1vam s VAL 64 Ca -0.02 -1.27 0.01 0.00 0.00 0.00 0.00 61.98 60.69 1vam s VAL 64 Cb -0.04 -1.50 0.02 0.00 0.00 0.00 0.00 36.38 34.86 1vam s VAL 64 CO -0.02 0.18 -0.03 -0.69 0.00 0.00 0.00 175.10 174.54 1vam s VAL 65 N -0.85 0.49 0.05 2.92 1.01 0.90 -0.61 120.40 124.31 1vam s VAL 65 Ca 0.08 -0.06 -0.05 0.00 0.00 0.00 0.00 61.98 61.94 1vam s VAL 65 Cb -0.09 -0.54 -0.01 0.00 0.00 0.00 0.00 36.38 35.73 1vam s VAL 65 CO 0.02 0.23 0.10 -0.94 0.00 0.00 0.00 175.10 174.50 1vam s SER 66 N 1.13 0.20 0.04 3.32 1.04 -0.48 -0.83 113.70 118.12 1vam s SER 66 Ca -0.08 -0.60 0.09 0.00 0.48 0.00 0.00 55.95 55.84 1vam s SER 66 Cb -0.14 0.24 -0.03 0.00 0.10 0.00 0.00 66.02 66.19 1vam s SER 66 CO -0.01 -0.55 -0.25 -0.31 0.98 0.00 0.00 173.24 173.10 1vam s TYR 67 N -2.91 2.23 0.53 5.02 2.02 -1.26 -1.43 117.35 121.55 1vam s TYR 67 Ca -0.02 -0.41 -0.22 0.00 -0.37 0.00 0.00 57.07 56.05 1vam s TYR 67 Cb 0.01 -1.34 -0.05 0.00 -0.40 0.00 0.00 41.96 40.17 1vam s TYR 67 CO -0.06 0.12 1.37 -1.25 -1.57 0.00 0.00 175.55 174.15 1vam s PRO 68 N -1.21 3.24 -1.64 -1.71 0.04 -1.26 -2.65 135.00 129.81 1vam s PRO 68 Ca 0.11 2.26 0.00 0.00 0.04 0.00 0.00 61.00 63.41 1vam s PRO 68 Cb -0.10 -2.33 0.00 0.00 0.04 0.00 0.00 34.50 32.11 1vam s PRO 68 CO 0.02 -1.12 0.00 0.09 0.04 0.00 0.00 177.00 176.03 1vam n ASN 69 N -0.88 -5.15 -3.45 6.66 5.03 -1.26 -4.95 115.26 111.26 1vam n ASN 69 Ca 0.09 0.38 -0.16 0.00 0.87 0.00 0.00 54.58 55.77 1vam n ASN 69 Cb 0.44 -4.01 -0.07 0.00 -1.02 0.00 0.00 39.78 35.13 1vam n ASN 69 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1vam s ALA 70 N -2.48 1.20 1.07 5.41 0.00 -1.09 -5.17 121.76 120.71 1vam s ALA 70 Ca 0.00 -1.73 -0.12 0.00 0.00 0.00 0.00 51.96 50.11 1vam s ALA 70 Cb 0.00 1.31 0.23 0.00 0.00 0.00 0.00 23.12 24.66 1vam s ALA 70 CO 0.00 -0.72 1.07 0.16 0.00 0.00 0.00 175.76 176.27 1vam s ASP 71 N -3.27 1.67 0.09 0.00 -4.77 -1.26 -4.63 116.67 104.50 1vam s ASP 71 Ca 0.35 1.79 0.06 0.00 -3.30 0.00 0.00 52.55 51.45 1vam s ASP 71 Cb 0.02 -2.42 -0.03 0.00 -1.09 0.00 0.00 42.92 39.40 1vam s ASP 71 CO 0.21 -3.82 -0.17 -0.44 0.70 0.00 0.00 175.17 171.66 1vam s SER 72 N -2.56 2.04 -0.16 2.11 0.01 -1.26 -4.13 113.70 109.76 1vam s SER 72 Ca 0.68 -0.67 -0.03 0.00 1.31 0.00 0.00 55.95 57.24 1vam s SER 72 Cb -0.24 -0.09 -0.03 0.00 0.21 0.00 0.00 66.02 65.88 1vam s SER 72 CO 0.62 -0.03 -0.04 0.00 0.41 0.00 0.00 173.24 174.19 1vam s ALA 73 N -1.34 2.97 0.08 1.44 0.00 -0.01 -4.94 121.76 119.96 1vam s ALA 73 Ca 0.02 -0.83 0.09 0.00 0.00 0.00 0.00 51.96 51.24 1vam s ALA 73 Cb -0.09 -1.54 -0.03 0.00 0.00 0.00 0.00 23.12 21.45 1vam s ALA 73 CO 0.03 0.20 -0.23 0.99 0.00 0.00 0.00 175.76 176.75 1vam s THR 74 N 0.39 1.88 -0.12 0.00 2.01 -1.26 -0.07 115.64 118.47 1vam s THR 74 Ca -0.04 -1.45 -0.22 0.00 0.31 0.00 0.00 61.69 60.28 1vam s THR 74 Cb -0.14 -1.66 0.05 0.00 0.01 0.00 0.00 72.50 70.76 1vam s THR 74 CO 0.03 0.12 0.55 0.54 -0.69 0.00 0.00 174.62 175.17 1vam s VAL 75 N -0.97 0.01 0.01 3.82 0.11 0.06 -4.79 120.40 118.65 1vam s VAL 75 Ca 0.09 -0.10 -0.06 0.00 -2.93 0.00 0.00 61.98 58.99 1vam s VAL 75 Cb -0.10 -0.82 -0.00 0.00 -1.53 0.00 0.00 36.38 33.93 1vam s VAL 75 CO 0.03 -0.05 0.10 -0.44 -3.33 0.00 0.00 175.10 171.41 1vam s SER 76 N -0.51 0.08 -0.13 3.54 0.01 -1.26 -0.90 113.70 114.52 1vam s SER 76 Ca -0.06 -0.29 -0.11 0.00 1.31 0.00 0.00 55.95 56.80 1vam s SER 76 Cb -0.03 0.18 0.04 0.00 0.21 0.00 0.00 66.02 66.42 1vam s SER 76 CO 0.04 -0.36 0.35 -0.47 0.41 0.00 0.00 173.24 173.22 1vam s TYR 77 N -1.44 -0.41 -0.28 2.43 5.04 -0.46 -4.96 117.35 117.28 1vam s TYR 77 Ca -0.15 0.98 -0.22 0.00 -2.44 0.00 0.00 57.07 55.24 1vam s TYR 77 Cb -0.08 0.14 -0.01 0.00 0.35 0.00 0.00 41.96 42.36 1vam s TYR 77 CO 0.01 -0.21 0.70 0.34 -1.34 0.00 0.00 175.55 175.05 1vam s ASP 78 N 0.43 6.60 -0.16 4.32 -1.08 -1.26 -0.99 116.67 124.53 1vam s ASP 78 Ca -0.02 0.64 -0.18 0.00 -0.52 0.00 0.00 52.55 52.47 1vam s ASP 78 Cb -0.04 -2.37 0.05 0.00 -1.46 0.00 0.00 42.92 39.10 1vam s ASP 78 CO -0.02 -0.49 0.49 0.54 0.52 0.00 0.00 175.17 176.20 1vam s VAL 79 N 2.71 0.01 -0.62 1.11 0.11 -0.57 -5.00 120.40 118.14 1vam s VAL 79 Ca 0.29 -0.05 -0.17 0.00 -2.93 0.00 0.00 61.98 59.11 1vam s VAL 79 Cb -0.15 -0.70 0.13 0.00 -1.53 0.00 0.00 36.38 34.13 1vam s VAL 79 CO 0.11 -0.03 0.67 -0.62 -3.33 0.00 0.00 175.10 171.90 1vam s ASP 80 N -0.02 6.28 0.52 3.54 2.15 -1.26 -4.45 116.67 123.43 1vam s ASP 80 Ca -0.02 -1.74 0.20 0.00 0.43 0.00 0.00 52.55 51.41 1vam s ASP 80 Cb -0.03 -2.27 1.31 0.00 -0.30 0.00 0.00 42.92 41.63 1vam s ASP 80 CO 0.02 -0.96 2.07 -0.07 -0.17 0.00 0.00 175.17 176.06 1vam h LEU 81 N 9.37 0.02 -1.07 -1.34 3.38 -1.98 -0.85 115.31 122.85 1vam h LEU 81 Ca -0.22 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.75 1vam h LEU 81 Cb 1.08 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.83 1vam h LEU 81 CO 1.04 0.01 0.00 -2.24 0.09 0.00 0.00 178.44 177.34 1vam h ASP 82 N 0.02 0.00 -0.68 -0.43 2.03 -1.91 -0.11 116.42 115.34 1vam h ASP 82 Ca 0.12 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.42 1vam h ASP 82 Cb 0.47 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.97 1vam h ASP 82 CO -0.00 0.00 0.00 0.59 -1.03 0.00 0.00 179.24 178.80 1vam n ASN 83 N -2.37 4.28 0.00 4.15 3.02 -0.32 -4.58 115.26 119.43 1vam n ASN 83 Ca 0.01 -2.21 0.00 0.00 -0.03 0.00 0.00 54.58 52.35 1vam n ASN 83 Cb 0.18 -0.52 0.00 0.00 -0.61 0.00 0.00 39.78 38.83 1vam n ASN 83 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 1vam n VAL 84 N 1.35 0.00 -4.14 2.41 0.31 -0.33 -5.06 118.33 112.87 1vam n VAL 84 Ca 0.25 0.00 -0.24 0.00 -0.01 0.00 0.00 64.34 64.34 1vam n VAL 84 Cb 0.74 -0.41 -0.06 0.00 -0.91 0.00 0.00 33.84 33.20 1vam n VAL 84 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1vam s LEU 85 N -4.28 3.66 0.77 7.52 1.43 -0.20 -4.94 118.68 122.62 1vam s LEU 85 Ca 0.00 -0.29 -0.11 0.00 -1.03 0.00 0.00 54.13 52.70 1vam s LEU 85 Cb 0.00 -2.23 0.05 0.00 0.03 0.00 0.00 46.19 44.05 1vam s LEU 85 CO 0.00 0.02 1.08 -2.16 0.23 0.00 0.00 176.35 175.52 1vam s PRO 86 N -3.48 2.32 0.40 1.29 0.04 -1.26 -4.74 135.00 129.58 1vam s PRO 86 Ca 0.31 0.98 0.11 0.00 0.04 0.00 0.00 61.00 62.44 1vam s PRO 86 Cb -0.08 -1.92 0.92 0.00 0.04 0.00 0.00 34.50 33.46 1vam s PRO 86 CO 0.23 -1.54 1.96 1.49 0.04 0.00 0.00 177.00 179.17 1vam h GLU 87 N -1.05 0.53 -5.30 4.56 4.81 -1.95 -3.40 114.58 112.78 1vam h GLU 87 Ca -0.45 -0.03 -0.66 0.00 -0.13 0.00 0.00 59.36 58.09 1vam h GLU 87 Cb 1.24 -0.12 -0.28 0.00 0.63 0.00 0.00 28.75 30.22 1vam h GLU 87 CO 0.55 0.35 -0.79 -1.58 -0.73 0.00 0.00 179.01 176.81 1vam s TRP 88 N -5.51 2.77 0.00 0.92 0.52 -1.26 -1.16 118.94 115.23 1vam s TRP 88 Ca -0.09 -0.76 0.00 0.00 0.02 0.00 0.00 56.10 55.28 1vam s TRP 88 Cb 0.20 -1.83 0.00 0.00 -1.15 0.00 0.00 33.47 30.68 1vam s TRP 88 CO 0.76 -0.28 0.00 1.33 0.02 0.00 0.00 176.95 178.78 1vam n VAL 89 N 3.61 0.00 -3.77 4.03 0.24 0.40 -4.35 118.33 118.49 1vam n VAL 89 Ca -0.18 0.00 -0.13 0.00 -2.04 0.00 0.00 64.34 61.98 1vam n VAL 89 Cb 0.53 0.00 -0.14 0.00 -1.47 0.00 0.00 33.84 32.76 1vam n VAL 89 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 1vam s ARG 90 N -1.66 0.12 0.23 7.34 0.52 0.97 -0.45 118.95 126.01 1vam s ARG 90 Ca 0.00 0.32 0.06 0.00 -0.52 0.00 0.00 55.73 55.59 1vam s ARG 90 Cb 0.00 -0.10 -0.03 0.00 0.52 0.00 0.00 34.95 35.34 1vam s ARG 90 CO 0.00 -0.12 0.25 0.14 0.02 0.00 0.00 175.30 175.59 1vam s VAL 91 N 0.84 4.82 -0.09 3.52 -7.23 -1.26 -0.89 120.40 120.11 1vam s VAL 91 Ca -0.06 -1.15 -0.31 0.00 -1.81 0.00 0.00 61.98 58.65 1vam s VAL 91 Cb -0.08 -3.58 0.10 0.00 0.56 0.00 0.00 36.38 33.38 1vam s VAL 91 CO -0.04 -0.28 1.38 -0.83 -0.31 0.00 0.00 175.10 175.01 1vam s GLY 92 N -3.73 -0.24 0.13 2.32 0.00 -0.17 -2.47 107.32 103.17 1vam s GLY 92 Ca 0.33 0.22 0.08 0.00 0.00 0.00 0.00 44.72 45.35 1vam s GLY 92 CO 0.26 6.39 -0.11 1.08 0.00 0.00 0.00 173.10 180.73 1vam s LEU 93 N -3.89 2.97 -0.05 0.66 1.43 -0.01 -0.95 118.68 118.84 1vam s LEU 93 Ca 0.31 -0.48 -0.11 0.00 -1.03 0.00 0.00 54.13 52.82 1vam s LEU 93 Cb 0.01 -1.73 0.02 0.00 0.03 0.00 0.00 46.19 44.51 1vam s LEU 93 CO -0.03 0.15 0.26 -0.55 0.23 0.00 0.00 176.35 176.41 1vam s SER 94 N -2.41 -0.18 0.12 2.29 0.15 -0.21 -1.62 113.70 111.84 1vam s SER 94 Ca 0.22 0.21 -0.16 0.00 0.70 0.00 0.00 55.95 56.92 1vam s SER 94 Cb -0.10 0.39 0.03 0.00 -1.71 0.00 0.00 66.02 64.63 1vam s SER 94 CO 0.14 -0.30 0.40 0.00 1.20 0.00 0.00 173.24 174.68 1vam s ALA 95 N -0.78 -0.93 0.16 5.45 0.00 -0.94 -0.13 121.76 124.60 1vam s ALA 95 Ca -0.09 -0.04 -0.19 0.00 0.00 0.00 0.00 51.96 51.64 1vam s ALA 95 Cb -0.04 0.68 0.05 0.00 0.00 0.00 0.00 23.12 23.80 1vam s ALA 95 CO 0.02 -0.64 0.53 -1.54 0.00 0.00 0.00 175.76 174.13 1vam s SER 96 N -2.78 -0.38 0.23 0.00 1.04 -1.15 -2.08 113.70 108.57 1vam s SER 96 Ca 0.03 -0.24 0.03 0.00 0.48 0.00 0.00 55.95 56.25 1vam s SER 96 Cb 0.02 0.56 -0.05 0.00 0.10 0.00 0.00 66.02 66.65 1vam s SER 96 CO -0.12 -0.97 0.01 0.42 0.98 0.00 0.00 173.24 173.56 1vam s THR 97 N -3.80 0.92 0.00 2.02 -4.23 0.35 -0.19 115.64 110.71 1vam s THR 97 Ca 0.04 -2.02 0.00 0.00 -1.18 0.00 0.00 61.69 58.53 1vam s THR 97 Cb -0.00 -2.35 0.00 0.00 1.34 0.00 0.00 72.50 71.48 1vam s THR 97 CO -0.09 -0.30 0.00 0.61 -0.54 0.00 0.00 174.62 174.29 1vam n GLY 98 N -0.40 3.89 0.24 3.99 0.00 -1.26 -1.14 105.19 110.51 1vam n GLY 98 Ca -0.05 -0.36 0.13 0.00 0.00 0.00 0.00 46.02 45.74 1vam n GLY 98 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1vam h LEU 99 N 0.00 0.00 -9.42 0.99 7.12 -1.98 -0.65 115.31 111.37 1vam h LEU 99 Ca 0.00 0.00 -0.59 0.00 0.13 0.00 0.00 57.88 57.42 1vam h LEU 99 Cb 0.00 0.00 -0.12 0.00 -0.53 0.00 0.00 40.66 40.01 1vam h LEU 99 CO 0.00 0.12 -0.69 -0.31 -0.13 0.00 0.00 178.44 177.43 1vam s TYR 100 N -3.60 2.49 0.21 1.25 2.02 -1.26 -4.98 117.35 113.49 1vam s TYR 100 Ca 0.02 -0.31 -0.08 0.00 -0.37 0.00 0.00 57.07 56.33 1vam s TYR 100 Cb 0.09 -1.17 -0.02 0.00 -0.40 0.00 0.00 41.96 40.47 1vam s TYR 100 CO 0.61 0.64 0.30 -1.59 -1.57 0.00 0.00 175.55 173.94 1vam s LYS 101 N -3.61 1.33 0.12 -0.62 0.00 -1.25 -4.60 119.74 111.11 1vam s LYS 101 Ca 0.31 -1.37 -0.25 0.00 0.00 0.00 0.00 55.97 54.66 1vam s LYS 101 Cb -0.04 0.37 0.07 0.00 0.00 0.00 0.00 37.83 38.23 1vam s LYS 101 CO 0.18 -0.50 0.86 -1.83 0.00 0.00 0.00 175.35 174.06 1vam s GLU 102 N -4.06 1.17 0.06 1.78 -1.05 -1.04 -3.63 118.70 111.93 1vam s GLU 102 Ca 0.27 -0.57 -0.21 0.00 -0.15 0.00 0.00 54.97 54.31 1vam s GLU 102 Cb 0.03 0.45 -0.06 0.00 -0.44 0.00 0.00 34.13 34.11 1vam s GLU 102 CO 0.08 -0.53 0.62 0.95 0.95 0.00 0.00 175.26 177.33 1vam s THR 103 N -3.38 4.74 -0.73 1.83 -4.23 -0.32 -4.78 115.64 108.76 1vam s THR 103 Ca 0.08 1.32 0.04 0.00 -1.18 0.00 0.00 61.69 61.95 1vam s THR 103 Cb -0.02 -3.96 0.23 0.00 1.34 0.00 0.00 72.50 70.10 1vam s THR 103 CO -0.02 0.49 0.77 0.59 -0.54 0.00 0.00 174.62 175.91 1vam n ASN 104 N 2.10 3.92 -4.74 3.99 5.03 -1.26 -3.90 115.26 120.40 1vam n ASN 104 Ca -0.08 -3.35 -0.38 0.00 0.87 0.00 0.00 54.58 51.64 1vam n ASN 104 Cb 0.50 -0.80 -0.06 0.00 -1.02 0.00 0.00 39.78 38.41 1vam n ASN 104 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 1vam s THR 105 N -2.14 5.11 -0.25 3.41 2.01 -0.90 -2.18 115.64 120.70 1vam s THR 105 Ca 0.34 1.05 -0.07 0.00 0.31 0.00 0.00 61.69 63.32 1vam s THR 105 Cb 0.07 -3.85 -0.02 0.00 0.01 0.00 0.00 72.50 68.70 1vam s THR 105 CO -0.05 0.36 0.06 -0.63 -0.69 0.00 0.00 174.62 173.66 1vam s ILE 106 N 0.34 4.17 -0.03 1.82 -1.09 -0.18 -0.85 121.20 125.39 1vam s ILE 106 Ca 0.28 -0.26 0.08 0.00 -2.23 0.00 0.00 60.65 58.52 1vam s ILE 106 Cb -0.16 -2.96 -0.24 0.00 -1.58 0.00 0.00 42.46 37.52 1vam s ILE 106 CO 0.13 0.32 0.72 -0.07 -1.23 0.00 0.00 174.94 174.81 1vam h LEU 107 N 8.22 0.08 -7.54 2.97 3.38 -1.18 -1.99 115.31 119.24 1vam h LEU 107 Ca -0.38 -0.16 0.03 0.00 0.09 0.00 0.00 57.88 57.46 1vam h LEU 107 Cb 1.17 -0.03 -0.08 0.00 0.09 0.00 0.00 40.66 41.81 1vam h LEU 107 CO 0.58 1.14 0.22 -0.94 0.09 0.00 0.00 178.44 179.53 1vam s SER 108 N -6.35 -0.40 -0.28 -0.43 1.04 -1.22 -4.44 113.70 101.61 1vam s SER 108 Ca -0.06 -0.33 -0.19 0.00 0.48 0.00 0.00 55.95 55.85 1vam s SER 108 Cb 0.08 0.67 0.11 0.00 0.10 0.00 0.00 66.02 66.98 1vam s SER 108 CO 0.82 -1.17 0.88 0.86 0.98 0.00 0.00 173.24 175.61 1vam s TRP 109 N -3.84 -0.71 0.02 5.02 -0.00 -0.72 -2.25 118.94 116.45 1vam s TRP 109 Ca 0.06 1.51 -0.05 0.00 -0.00 0.00 0.00 56.10 57.62 1vam s TRP 109 Cb -0.04 0.42 -0.01 0.00 -0.00 0.00 0.00 33.47 33.85 1vam s TRP 109 CO -0.02 -0.35 0.09 -1.54 -0.00 0.00 0.00 176.95 175.13 1vam s SER 110 N 1.11 0.11 0.02 5.86 1.04 0.23 -1.06 113.70 121.01 1vam s SER 110 Ca -0.06 -0.37 -0.09 0.00 0.48 0.00 0.00 55.95 55.91 1vam s SER 110 Cb -0.04 0.19 0.00 0.00 0.10 0.00 0.00 66.02 66.27 1vam s SER 110 CO -0.13 -0.40 0.18 0.12 0.98 0.00 0.00 173.24 173.99 1vam s PHE 111 N -1.80 0.03 -0.09 5.02 5.36 -0.76 -1.02 117.98 124.72 1vam s PHE 111 Ca -0.12 -0.16 -0.09 0.00 -0.96 0.00 0.00 56.93 55.60 1vam s PHE 111 Cb -0.06 -0.03 0.02 0.00 -0.34 0.00 0.00 43.02 42.62 1vam s PHE 111 CO -0.01 -0.36 0.25 0.99 -1.46 0.00 0.00 175.22 174.63 1vam s THR 112 N -1.92 0.01 0.05 0.12 2.01 -0.67 -1.39 115.64 113.84 1vam s THR 112 Ca -0.10 -0.04 0.02 0.00 0.31 0.00 0.00 61.69 61.87 1vam s THR 112 Cb -0.04 -0.37 -0.03 0.00 0.01 0.00 0.00 72.50 72.07 1vam s THR 112 CO -0.01 -0.02 -0.07 -0.94 -0.69 0.00 0.00 174.62 172.90 1vam s SER 113 N 0.03 0.76 -0.05 3.53 1.04 -0.37 -1.35 113.70 117.28 1vam s SER 113 Ca -0.01 -0.62 -0.02 0.00 0.48 0.00 0.00 55.95 55.78 1vam s SER 113 Cb -0.02 0.06 0.04 0.00 0.10 0.00 0.00 66.02 66.20 1vam s SER 113 CO 0.01 -0.27 0.10 -0.54 0.98 0.00 0.00 173.24 173.51 1vam s LYS 114 N -1.95 0.04 -0.17 4.02 -0.14 -0.43 -2.66 119.74 118.45 1vam s LYS 114 Ca -0.08 0.30 0.01 0.00 -1.36 0.00 0.00 55.97 54.85 1vam s LYS 114 Cb -0.07 -0.21 0.01 0.00 -1.68 0.00 0.00 37.83 35.88 1vam s LYS 114 CO -0.01 -0.17 -0.19 -0.51 -0.76 0.00 0.00 175.35 173.72 1vam s LEU 115 N 1.14 2.22 -0.26 3.17 1.43 -0.32 -2.85 118.68 123.20 1vam s LEU 115 Ca -0.09 -0.60 0.02 0.00 -1.03 0.00 0.00 54.13 52.43 1vam s LEU 115 Cb -0.12 -1.50 0.06 0.00 0.03 0.00 0.00 46.19 44.66 1vam s LEU 115 CO -0.05 0.02 -0.07 -0.54 0.23 0.00 0.00 176.35 175.94 1vam s LYS 116 N 1.16 1.92 0.85 1.70 1.02 -1.04 -1.10 119.74 124.26 1vam s LYS 116 Ca 0.02 -1.25 -0.12 0.00 0.02 0.00 0.00 55.97 54.64 1vam s LYS 116 Cb -0.14 -2.78 0.14 0.00 -0.52 0.00 0.00 37.83 34.53 1vam s LYS 116 CO -0.09 -0.62 1.20 -1.54 -0.92 0.00 0.00 175.35 173.39 1vam s SER 117 N 1.21 3.89 0.54 2.83 1.04 -1.23 -0.01 113.70 121.97 1vam s SER 117 Ca -0.06 0.38 0.24 0.00 0.48 0.00 0.00 55.95 56.99 1vam s SER 117 Cb -0.19 -0.67 1.52 0.00 0.10 0.00 0.00 66.02 66.77 1vam s SER 117 CO -0.06 -2.24 2.16 -0.55 0.98 0.00 0.00 173.24 173.53 1vam h ASN 118 N -1.20 0.00 -2.59 7.02 -1.07 -1.47 -3.42 115.58 112.84 1vam h ASN 118 Ca -0.44 0.00 -0.58 0.00 0.07 0.00 0.00 56.30 55.35 1vam h ASN 118 Cb 1.28 0.00 -0.02 0.00 -2.07 0.00 0.00 38.32 37.50 1vam h ASN 118 CO 0.50 0.05 1.30 -0.44 0.07 0.00 0.00 177.43 178.91 1vam s SER 119 N -6.46 5.85 0.24 6.14 0.01 -1.26 -4.92 113.70 113.29 1vam s SER 119 Ca -0.04 1.39 -0.29 0.00 1.31 0.00 0.00 55.95 58.31 1vam s SER 119 Cb 0.15 -2.52 -0.15 0.00 0.21 0.00 0.00 66.02 63.71 1vam s SER 119 CO 0.60 -1.73 0.92 1.07 0.41 0.00 0.00 173.24 174.51 1vam n THR 120 N 7.46 1.73 -1.46 1.44 5.66 -1.26 -2.03 114.28 125.81 1vam n THR 120 Ca 0.24 -0.43 -0.16 0.00 -3.05 0.00 0.00 64.05 60.65 1vam n THR 120 Cb 0.46 -0.70 -0.07 0.00 -1.55 0.00 0.00 70.33 68.48 1vam n THR 120 CO 0.00 0.00 0.00 1.41 -3.05 0.00 0.00 175.07 173.43 1vam n HIS 121 N 0.45 -0.01 -3.97 1.09 8.25 -1.26 -5.00 115.22 114.77 1vam n HIS 121 Ca 0.13 0.00 -0.35 0.00 -0.26 0.00 0.00 57.72 57.24 1vam n HIS 121 Cb 0.28 -2.72 -0.14 0.00 1.12 0.00 0.00 29.99 28.53 1vam n HIS 121 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 1vam s GLU 122 N -3.34 3.41 -0.10 -0.41 2.02 -0.86 -5.09 118.70 114.33 1vam s GLU 122 Ca 0.00 -0.61 -0.07 0.00 0.02 0.00 0.00 54.97 54.31 1vam s GLU 122 Cb 0.00 -3.00 0.04 0.00 0.10 0.00 0.00 34.13 31.26 1vam s GLU 122 CO 0.00 -0.15 0.25 0.99 0.02 0.00 0.00 175.26 176.36 1vam s THR 123 N 1.37 -0.02 -0.01 3.63 2.01 -1.26 -3.56 115.64 117.80 1vam s THR 123 Ca 0.04 0.08 0.04 0.00 0.31 0.00 0.00 61.69 62.17 1vam s THR 123 Cb -0.14 -0.37 -0.03 0.00 0.01 0.00 0.00 72.50 71.97 1vam s THR 123 CO -0.02 0.03 -0.12 0.20 -0.69 0.00 0.00 174.62 174.02 1vam s ASN 124 N 0.78 4.22 0.00 3.53 -0.87 -0.26 -4.99 114.94 117.35 1vam s ASN 124 Ca -0.05 -0.23 -0.27 0.00 -1.57 0.00 0.00 52.86 50.74 1vam s ASN 124 Cb -0.07 -0.88 0.06 0.00 -0.02 0.00 0.00 41.25 40.34 1vam s ASN 124 CO -0.05 0.30 0.60 0.00 -2.57 0.00 0.00 177.10 175.38 1vam s ALA 125 N -0.89 -1.56 -0.00 0.60 0.00 -1.26 -1.18 121.76 117.47 1vam s ALA 125 Ca 0.14 0.96 0.02 0.00 0.00 0.00 0.00 51.96 53.08 1vam s ALA 125 Cb -0.11 0.21 -0.00 0.00 0.00 0.00 0.00 23.12 23.22 1vam s ALA 125 CO 0.04 -0.44 -0.06 -1.17 0.00 0.00 0.00 175.76 174.13 1vam s LEU 126 N -1.59 2.01 -0.22 0.00 2.96 -1.09 -5.00 118.68 115.76 1vam s LEU 126 Ca -0.08 -0.11 -0.14 0.00 -0.22 0.00 0.00 54.13 53.58 1vam s LEU 126 Cb -0.01 -0.30 0.07 0.00 0.50 0.00 0.00 46.19 46.45 1vam s LEU 126 CO 0.04 0.07 0.54 -2.28 -1.32 0.00 0.00 176.35 173.40 1vam s HIS 127 N -0.15 -0.77 0.11 5.38 5.65 -1.26 -1.24 115.29 123.00 1vam s HIS 127 Ca 0.02 1.64 0.03 0.00 0.25 0.00 0.00 55.06 57.00 1vam s HIS 127 Cb -0.02 0.39 -0.04 0.00 -1.18 0.00 0.00 32.58 31.73 1vam s HIS 127 CO -0.00 -0.40 -0.08 -0.59 -0.65 0.00 0.00 174.74 173.01 1vam s PHE 128 N 1.26 1.02 -0.17 3.88 -0.12 -0.49 -4.99 117.98 118.38 1vam s PHE 128 Ca -0.08 -0.79 -0.08 0.00 -0.05 0.00 0.00 56.93 55.93 1vam s PHE 128 Cb -0.06 -0.56 0.06 0.00 -0.63 0.00 0.00 43.02 41.83 1vam s PHE 128 CO -0.13 -0.05 0.39 1.41 -0.05 0.00 0.00 175.22 176.79 1vam s MET 129 N -3.47 0.35 -0.16 1.99 1.75 -1.26 -1.83 119.30 116.66 1vam s MET 129 Ca 0.11 0.81 0.02 0.00 -1.25 0.00 0.00 55.69 55.38 1vam s MET 129 Cb 0.02 0.04 0.02 0.00 2.84 0.00 0.00 34.83 37.74 1vam s MET 129 CO -0.02 -0.18 -0.21 -0.06 -0.65 0.00 0.00 175.02 173.90 1vam s PHE 130 N 1.69 2.70 -0.72 4.11 0.08 -0.22 -4.97 117.98 120.64 1vam s PHE 130 Ca -0.07 -1.48 0.07 0.00 0.12 0.00 0.00 56.93 55.56 1vam s PHE 130 Cb -0.10 -1.85 0.02 0.00 -0.57 0.00 0.00 43.02 40.53 1vam s PHE 130 CO -0.12 -0.71 0.60 0.09 -0.10 0.00 0.00 175.22 174.98 1vam n ASN 131 N 4.36 1.25 -3.64 1.36 4.13 -1.26 -1.76 115.26 119.69 1vam n ASN 131 Ca -0.20 -1.12 -0.03 0.00 1.68 0.00 0.00 54.58 54.90 1vam n ASN 131 Cb 0.51 0.26 -0.07 0.00 -1.54 0.00 0.00 39.78 38.94 1vam n ASN 131 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1vam s GLN 132 N -0.84 0.45 -0.15 3.52 -2.07 -1.26 -4.84 119.66 114.47 1vam s GLN 132 Ca 0.07 0.78 -0.08 0.00 -1.82 0.00 0.00 55.36 54.31 1vam s GLN 132 Cb 0.06 0.09 -0.04 0.00 -1.09 0.00 0.00 33.01 32.02 1vam s GLN 132 CO 0.13 -0.09 0.12 -0.06 -1.32 0.00 0.00 175.29 174.07 1vam s PHE 133 N 1.40 3.50 0.38 9.60 0.08 0.65 -5.02 117.98 128.56 1vam s PHE 133 Ca -0.09 0.42 0.05 0.00 0.12 0.00 0.00 56.93 57.43 1vam s PHE 133 Cb -0.04 -2.01 -0.00 0.00 -0.57 0.00 0.00 43.02 40.40 1vam s PHE 133 CO -0.16 0.55 0.54 -1.54 -0.10 0.00 0.00 175.22 174.52 1vam s SER 134 N -0.52 5.85 0.31 1.36 1.04 -1.26 -3.57 113.70 116.91 1vam s SER 134 Ca 0.12 -0.12 0.23 0.00 0.48 0.00 0.00 55.95 56.66 1vam s SER 134 Cb -0.12 -1.18 1.13 0.00 0.10 0.00 0.00 66.02 65.96 1vam s SER 134 CO 0.02 -0.58 1.70 0.29 0.98 0.00 0.00 173.24 175.65 1vam n LYS 135 N -1.80 0.17 -3.52 4.02 4.76 -1.26 -3.24 118.16 117.29 1vam n LYS 135 Ca 0.02 0.56 -0.27 0.00 -2.87 0.00 0.00 58.31 55.75 1vam n LYS 135 Cb 0.58 -1.94 -0.09 0.00 -1.84 0.00 0.00 35.03 31.73 1vam n LYS 135 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 1vam n ASP 136 N -2.28 1.90 -4.51 4.39 -0.08 -1.26 -4.83 116.55 109.88 1vam n ASP 136 Ca -0.00 -2.99 -0.43 0.00 -1.51 0.00 0.00 54.79 49.86 1vam n ASP 136 Cb 0.11 -0.67 -0.01 0.00 2.34 0.00 0.00 41.12 42.89 1vam n ASP 136 CO 0.00 0.00 0.00 -1.10 0.12 0.00 0.00 177.20 176.22 1vam s GLN 137 N -1.36 3.80 0.08 -0.67 -1.52 -1.22 -4.84 119.66 113.93 1vam s GLN 137 Ca 0.33 -1.87 0.14 0.00 -1.95 0.00 0.00 55.36 52.01 1vam s GLN 137 Cb 0.07 -5.18 0.63 0.00 -0.22 0.00 0.00 33.01 28.31 1vam s GLN 137 CO -0.12 -1.97 1.45 1.63 -0.25 0.00 0.00 175.29 176.03 1vam n LYS 138 N 7.23 0.06 -0.49 2.91 5.02 -1.26 -2.49 118.16 129.13 1vam n LYS 138 Ca 0.34 0.37 0.10 0.00 -2.02 0.00 0.00 58.31 57.10 1vam n LYS 138 Cb 0.47 -1.62 0.33 0.00 -0.02 0.00 0.00 35.03 34.19 1vam n LYS 138 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1vam n ASP 139 N -1.73 4.34 -4.18 4.39 5.68 -1.26 -4.91 116.55 118.88 1vam n ASP 139 Ca 0.02 -2.26 -0.27 0.00 -0.50 0.00 0.00 54.79 51.78 1vam n ASP 139 Cb 0.14 -0.53 -0.16 0.00 -1.14 0.00 0.00 41.12 39.44 1vam n ASP 139 CO 0.00 0.00 0.00 -0.76 -1.33 0.00 0.00 177.20 175.11 1vam s LEU 140 N -1.49 1.98 -0.37 -2.12 1.43 -1.04 -0.68 118.68 116.39 1vam s LEU 140 Ca 0.49 -0.38 -0.18 0.00 -1.03 0.00 0.00 54.13 53.03 1vam s LEU 140 Cb 0.29 -1.06 0.00 0.00 0.03 0.00 0.00 46.19 45.46 1vam s LEU 140 CO 0.27 0.20 0.49 -0.63 0.23 0.00 0.00 176.35 176.91 1vam s ILE 141 N -0.15 5.03 -0.10 -0.59 1.01 0.10 -4.89 121.20 121.61 1vam s ILE 141 Ca -0.00 0.13 -0.08 0.00 0.00 0.00 0.00 60.65 60.70 1vam s ILE 141 Cb -0.11 -3.98 -0.04 0.00 0.01 0.00 0.00 42.46 38.34 1vam s ILE 141 CO 0.02 -0.28 0.19 -0.76 0.00 0.00 0.00 174.94 174.10 1vam s LEU 142 N 2.33 4.40 0.02 2.97 1.43 -1.26 -0.50 118.68 128.08 1vam s LEU 142 Ca 0.17 0.55 0.02 0.00 -1.03 0.00 0.00 54.13 53.83 1vam s LEU 142 Cb -0.16 -2.17 -0.02 0.00 0.03 0.00 0.00 46.19 43.87 1vam s LEU 142 CO 0.14 0.39 -0.06 -1.10 0.23 0.00 0.00 176.35 175.95 1vam s GLN 143 N -1.06 0.43 5.61 1.70 -0.21 0.13 -4.98 119.66 121.28 1vam s GLN 143 Ca 0.17 -0.54 0.00 0.00 0.02 0.00 0.00 55.36 55.01 1vam s GLN 143 Cb -0.13 -0.25 0.00 0.00 1.00 0.00 0.00 33.01 33.64 1vam s GLN 143 CO 0.06 0.05 0.00 0.41 -2.12 0.00 0.00 175.29 173.69 1vam n GLY 144 N 1.98 1.64 0.21 3.09 0.00 -1.26 -0.44 105.19 110.41 1vam n GLY 144 Ca -0.20 -0.59 0.09 0.00 0.00 0.00 0.00 46.02 45.32 1vam n GLY 144 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1vam n ASP 145 N 3.84 0.62 -4.71 1.61 8.00 0.54 -4.92 116.55 121.52 1vam n ASP 145 Ca 0.00 -1.58 -0.42 0.00 0.71 0.00 0.00 54.79 53.50 1vam n ASP 145 Cb 0.00 -0.04 -0.03 0.00 -0.02 0.00 0.00 41.12 41.03 1vam n ASP 145 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1vam s ALA 146 N -1.91 3.71 0.04 2.24 0.00 -1.03 -4.10 121.76 120.71 1vam s ALA 146 Ca 0.27 1.27 -0.00 0.00 0.00 0.00 0.00 51.96 53.50 1vam s ALA 146 Cb 0.13 -3.60 -0.03 0.00 0.00 0.00 0.00 23.12 19.62 1vam s ALA 146 CO 0.21 -0.75 -0.03 0.95 0.00 0.00 0.00 175.76 176.14 1vam s THR 147 N 1.25 0.21 0.45 0.00 -4.23 0.06 -4.63 115.64 108.75 1vam s THR 147 Ca 0.68 -1.44 0.03 0.00 -1.18 0.00 0.00 61.69 59.78 1vam s THR 147 Cb -0.41 -1.01 -0.03 0.00 1.34 0.00 0.00 72.50 72.39 1vam s THR 147 CO 0.31 -0.78 0.04 0.42 -0.54 0.00 0.00 174.62 174.07 1vam s THR 148 N -2.86 1.17 0.00 3.99 -4.23 -1.26 -0.17 115.64 112.29 1vam s THR 148 Ca -0.02 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.49 1vam s THR 148 Cb 0.00 -2.40 0.00 0.00 1.34 0.00 0.00 72.50 71.44 1vam s THR 148 CO -0.06 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.63 1vam n GLY 149 N -1.08 2.86 3.55 3.99 0.00 -0.98 -4.56 105.19 108.97 1vam n GLY 149 Ca -0.12 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.69 1vam n GLY 149 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1vam n THR 150 N -0.88 -0.02 -1.33 2.61 -2.24 -1.23 -1.76 114.28 109.42 1vam n THR 150 Ca 0.00 -0.57 -0.11 0.00 -2.27 0.00 0.00 64.05 61.10 1vam n THR 150 Cb 0.00 -2.02 -0.05 0.00 -2.10 0.00 0.00 70.33 66.16 1vam n THR 150 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1vam n ASP 151 N 16.78 -4.79 0.00 3.42 9.92 -1.26 -1.81 116.55 138.82 1vam n ASP 151 Ca 0.46 0.28 0.00 0.00 -0.53 0.00 0.00 54.79 55.00 1vam n ASP 151 Cb 0.43 -3.28 0.00 0.00 -0.64 0.00 0.00 41.12 37.63 1vam n ASP 151 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1vam n GLY 152 N -1.03 0.75 3.93 0.44 0.00 -0.72 -5.01 105.19 103.55 1vam n GLY 152 Ca -0.11 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.67 1vam n GLY 152 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1vam s ASN 153 N -2.56 4.81 -0.24 1.61 0.01 -0.75 -0.25 114.94 117.56 1vam s ASN 153 Ca 0.00 -1.07 -0.03 0.00 -0.71 0.00 0.00 52.86 51.04 1vam s ASN 153 Cb 0.00 0.22 0.01 0.00 0.41 0.00 0.00 41.25 41.89 1vam s ASN 153 CO 0.00 -1.08 -0.04 -0.22 -1.51 0.00 0.00 177.10 174.25 1vam s LEU 154 N -4.34 3.08 -0.35 0.60 2.96 -0.75 -2.33 118.68 117.54 1vam s LEU 154 Ca 0.43 -0.60 -0.17 0.00 -0.22 0.00 0.00 54.13 53.57 1vam s LEU 154 Cb -0.03 -1.72 -0.01 0.00 0.50 0.00 0.00 46.19 44.93 1vam s LEU 154 CO 0.26 -0.08 0.43 -1.61 -1.32 0.00 0.00 176.35 174.04 1vam s GLU 155 N 1.42 3.54 -0.03 1.98 0.41 0.77 -1.01 118.70 125.77 1vam s GLU 155 Ca 0.04 -0.35 -0.23 0.00 -0.41 0.00 0.00 54.97 54.01 1vam s GLU 155 Cb -0.15 -3.82 -0.22 0.00 -1.78 0.00 0.00 34.13 28.15 1vam s GLU 155 CO -0.03 -0.61 1.08 -0.07 -0.49 0.00 0.00 175.26 175.14 1vam h LEU 156 N 8.92 0.29 -9.32 1.80 3.38 -1.69 0.20 115.31 118.89 1vam h LEU 156 Ca -0.29 -0.74 -0.63 0.00 0.09 0.00 0.00 57.88 56.31 1vam h LEU 156 Cb 1.13 -0.09 -0.14 0.00 0.09 0.00 0.00 40.66 41.65 1vam h LEU 156 CO 0.74 0.98 -0.72 0.42 0.09 0.00 0.00 178.44 179.94 1vam s THR 157 N -3.28 3.26 0.24 0.22 -4.23 -1.26 -2.45 115.64 108.13 1vam s THR 157 Ca -0.15 -1.54 -0.31 0.00 -1.18 0.00 0.00 61.69 58.50 1vam s THR 157 Cb 0.02 -2.60 -0.13 0.00 1.34 0.00 0.00 72.50 71.14 1vam s THR 157 CO 0.75 -0.05 1.58 -1.14 -0.54 0.00 0.00 174.62 175.22 1vam n ARG 158 N 0.20 2.46 -4.56 3.99 3.00 -1.26 -4.72 116.66 115.77 1vam n ARG 158 Ca -0.11 0.88 -0.26 0.00 -0.00 0.00 0.00 57.85 58.35 1vam n ARG 158 Cb 0.55 -2.65 -0.09 0.00 0.00 0.00 0.00 32.46 30.27 1vam n ARG 158 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.63 177.77 1vam s VAL 159 N 0.42 0.88 0.41 5.15 -7.23 -1.26 -1.14 120.40 117.64 1vam s VAL 159 Ca 0.70 -2.00 0.06 0.00 -1.81 0.00 0.00 61.98 58.93 1vam s VAL 159 Cb -0.57 -2.42 0.06 0.00 0.56 0.00 0.00 36.38 34.01 1vam s VAL 159 CO 0.43 0.00 0.51 -1.54 -0.31 0.00 0.00 175.10 174.19 1vam n SER 160 N -1.17 1.71 -0.09 4.85 3.41 0.37 -4.85 113.62 117.84 1vam n SER 160 Ca -0.08 -2.18 -0.14 0.00 -0.26 0.00 0.00 58.87 56.22 1vam n SER 160 Cb 0.66 -0.24 -0.04 0.00 -0.26 0.00 0.00 64.21 64.32 1vam n SER 160 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1vam h SER 161 N 0.17 0.80 0.74 4.04 0.02 -2.03 -2.61 113.55 114.67 1vam h SER 161 Ca -0.21 -0.49 0.00 0.00 -0.84 0.00 0.00 61.79 60.25 1vam h SER 161 Cb 0.91 -0.23 0.00 0.00 0.14 0.00 0.00 62.40 63.22 1vam h SER 161 CO 0.31 1.13 0.00 -0.46 -1.14 0.00 0.00 176.83 176.67 1vam n ASN 162 N -4.21 0.00 0.00 3.07 6.94 -1.26 -4.90 115.26 114.90 1vam n ASN 162 Ca -0.04 0.35 0.00 0.00 -0.02 0.00 0.00 54.58 54.87 1vam n ASN 162 Cb 0.51 -0.44 0.00 0.00 -2.36 0.00 0.00 39.78 37.49 1vam n ASN 162 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1vam n GLY 163 N 0.96 3.14 3.33 4.83 0.00 -0.98 -5.09 105.19 111.37 1vam n GLY 163 Ca 0.07 -1.13 -0.57 0.00 0.00 0.00 0.00 46.02 44.40 1vam n GLY 163 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1vam n SER 164 N 0.00 0.15 -4.81 1.61 7.64 -1.26 -3.54 113.62 113.40 1vam n SER 164 Ca 0.00 1.10 -0.33 0.00 1.01 0.00 0.00 58.87 60.65 1vam n SER 164 Cb 0.00 -0.86 -0.00 0.00 -1.01 0.00 0.00 64.21 62.34 1vam n SER 164 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1vam s PRO 165 N 0.38 3.48 0.09 1.43 0.04 -1.26 0.14 135.00 139.29 1vam s PRO 165 Ca 0.87 1.16 0.04 0.00 0.04 0.00 0.00 61.00 63.12 1vam s PRO 165 Cb -1.23 -2.06 -0.04 0.00 0.04 0.00 0.00 34.50 31.22 1vam s PRO 165 CO 0.57 -0.68 0.01 -0.65 0.04 0.00 0.00 177.00 176.29 1vam s GLN 166 N -4.02 2.61 0.70 4.56 -1.52 -0.29 -4.85 119.66 116.84 1vam s GLN 166 Ca 0.63 -0.81 -0.08 0.00 -1.95 0.00 0.00 55.36 53.15 1vam s GLN 166 Cb -0.15 -2.57 0.15 0.00 -0.22 0.00 0.00 33.01 30.22 1vam s GLN 166 CO 0.35 0.55 0.95 0.41 -0.25 0.00 0.00 175.29 177.29 1vam n GLY 167 N 0.58 -0.55 4.48 3.09 0.00 -1.26 -4.39 105.19 107.13 1vam n GLY 167 Ca -0.11 -1.83 -0.42 0.00 0.00 0.00 0.00 46.02 43.67 1vam n GLY 167 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1vam n SER 168 N -3.37 -1.69 -4.61 1.61 7.64 -0.25 -4.80 113.62 108.16 1vam n SER 168 Ca 0.13 -1.22 -0.27 0.00 1.01 0.00 0.00 58.87 58.52 1vam n SER 168 Cb 0.46 -1.57 -0.09 0.00 -1.01 0.00 0.00 64.21 62.01 1vam n SER 168 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1vam s SER 169 N -3.25 4.47 -0.17 6.43 0.15 -1.20 -4.94 113.70 115.19 1vam s SER 169 Ca 0.79 -0.50 -0.12 0.00 0.70 0.00 0.00 55.95 56.81 1vam s SER 169 Cb -0.46 -0.84 0.05 0.00 -1.71 0.00 0.00 66.02 63.06 1vam s SER 169 CO 1.01 0.10 0.43 0.54 1.20 0.00 0.00 173.24 176.52 1vam s VAL 170 N -1.72 -0.01 0.06 4.45 0.11 -1.26 -0.49 120.40 121.54 1vam s VAL 170 Ca 0.26 0.05 -0.10 0.00 -2.93 0.00 0.00 61.98 59.26 1vam s VAL 170 Cb -0.09 -0.63 0.01 0.00 -1.53 0.00 0.00 36.38 34.14 1vam s VAL 170 CO 0.17 0.02 0.22 -0.83 -3.33 0.00 0.00 175.10 171.34 1vam s GLY 171 N 0.87 0.02 0.04 6.54 0.00 -0.88 -0.34 107.32 113.57 1vam s GLY 171 Ca -0.05 -0.36 -0.13 0.00 0.00 0.00 0.00 44.72 44.18 1vam s GLY 171 CO -0.07 -0.55 0.30 0.50 0.00 0.00 0.00 173.10 173.28 1vam s ARG 172 N -3.11 0.80 -0.03 2.90 0.52 0.41 -2.21 118.95 118.24 1vam s ARG 172 Ca -0.01 -0.51 -0.00 0.00 -0.52 0.00 0.00 55.73 54.68 1vam s ARG 172 Cb 0.01 0.35 0.03 0.00 0.52 0.00 0.00 34.95 35.86 1vam s ARG 172 CO -0.07 -0.26 0.05 0.00 0.02 0.00 0.00 175.30 175.04 1vam s ALA 173 N -2.55 0.03 0.06 2.13 0.00 -0.64 0.18 121.76 120.96 1vam s ALA 173 Ca -0.05 0.35 0.06 0.00 0.00 0.00 0.00 51.96 52.33 1vam s ALA 173 Cb -0.01 -0.27 -0.03 0.00 0.00 0.00 0.00 23.12 22.81 1vam s ALA 173 CO -0.03 -0.11 -0.18 -0.51 0.00 0.00 0.00 175.76 174.93 1vam s LEU 174 N 1.06 2.21 0.30 0.00 1.02 0.35 -0.83 118.68 122.79 1vam s LEU 174 Ca -0.09 -0.54 -0.29 0.00 0.02 0.00 0.00 54.13 53.23 1vam s LEU 174 Cb -0.12 -0.77 -0.10 0.00 0.02 0.00 0.00 46.19 45.22 1vam s LEU 174 CO -0.03 0.07 1.18 0.12 0.02 0.00 0.00 176.35 177.70 1vam s PHE 175 N -0.94 3.36 0.11 0.29 5.36 -1.03 0.03 117.98 125.15 1vam s PHE 175 Ca 0.04 1.59 -0.27 0.00 -0.96 0.00 0.00 56.93 57.32 1vam s PHE 175 Cb -0.09 -3.44 -0.10 0.00 -0.34 0.00 0.00 43.02 39.06 1vam s PHE 175 CO 0.02 -1.07 1.64 -0.92 -1.46 0.00 0.00 175.22 173.43 1vam h TYR 176 N 3.60 -0.70 -3.65 10.12 3.20 -1.25 -3.44 116.97 124.86 1vam h TYR 176 Ca -0.48 0.01 -0.51 0.00 3.14 0.00 0.00 58.73 60.89 1vam h TYR 176 Cb 1.22 0.29 0.02 0.00 1.54 0.00 0.00 36.73 39.80 1vam h TYR 176 CO 0.57 -0.37 0.54 0.00 -1.64 0.00 0.00 178.16 177.27 1vam s ALA 177 N -6.06 3.44 0.28 1.82 0.00 -1.26 -5.00 121.76 114.97 1vam s ALA 177 Ca -0.16 0.97 -0.29 0.00 0.00 0.00 0.00 51.96 52.48 1vam s ALA 177 Cb 0.07 -3.39 -0.10 0.00 0.00 0.00 0.00 23.12 19.71 1vam s ALA 177 CO 0.65 -0.33 1.23 -2.14 0.00 0.00 0.00 175.76 175.17 1vam s PRO 178 N -0.88 4.46 -0.07 0.00 0.02 -1.26 -4.85 135.00 132.42 1vam s PRO 178 Ca 0.49 2.03 -0.12 0.00 0.02 0.00 0.00 61.00 63.41 1vam s PRO 178 Cb -0.33 -3.15 -0.05 0.00 0.02 0.00 0.00 34.50 30.99 1vam s PRO 178 CO 0.40 -0.07 0.31 0.08 -0.33 0.00 0.00 177.00 177.40 1vam s VAL 179 N -0.80 5.23 -0.79 3.83 1.01 0.40 -4.91 120.40 124.37 1vam s VAL 179 Ca 0.49 0.60 -0.17 0.00 0.00 0.00 0.00 61.98 62.90 1vam s VAL 179 Cb -0.36 -3.61 0.15 0.00 0.00 0.00 0.00 36.38 32.56 1vam s VAL 179 CO 0.45 0.54 0.88 -2.28 0.00 0.00 0.00 175.10 174.69 1vam s HIS 180 N -0.67 3.28 0.08 5.22 2.46 -1.26 -0.45 115.29 123.94 1vam s HIS 180 Ca 0.20 -1.43 0.20 0.00 0.47 0.00 0.00 55.06 54.50 1vam s HIS 180 Cb -0.15 -4.05 0.66 0.00 -0.13 0.00 0.00 32.58 28.91 1vam s HIS 180 CO 0.09 -1.28 1.72 0.97 -2.47 0.00 0.00 174.74 173.77 1vam h ILE 181 N 5.53 0.73 -2.57 0.89 6.09 -1.43 -3.46 117.51 123.28 1vam h ILE 181 Ca -0.01 -1.47 0.13 0.00 -1.37 0.00 0.00 64.86 62.14 1vam h ILE 181 Cb 1.05 1.95 -0.04 0.00 0.47 0.00 0.00 36.82 40.25 1vam h ILE 181 CO 1.00 0.32 0.48 -1.66 -3.07 0.00 0.00 178.15 175.22 1vam s TRP 182 N -3.50 0.00 0.25 2.19 1.48 -1.21 -4.79 118.94 113.37 1vam s TRP 182 Ca 0.01 -0.43 -0.20 0.00 -1.06 0.00 0.00 56.10 54.42 1vam s TRP 182 Cb 0.10 0.71 0.06 0.00 -1.16 0.00 0.00 33.47 33.18 1vam s TRP 182 CO 0.68 -1.02 0.92 -1.83 -4.06 0.00 0.00 176.95 171.64 1vam s GLU 183 N -2.63 1.63 0.01 3.25 -1.05 -1.26 -4.82 118.70 113.83 1vam s GLU 183 Ca 0.17 -1.02 -0.07 0.00 -0.15 0.00 0.00 54.97 53.90 1vam s GLU 183 Cb -0.03 0.48 -0.04 0.00 -0.44 0.00 0.00 34.13 34.10 1vam s GLU 183 CO 0.05 -0.76 1.02 0.66 0.95 0.00 0.00 175.26 177.19 1vam h SER 184 N 2.00 -0.22 0.00 0.83 4.64 -2.03 -3.23 113.55 115.54 1vam h SER 184 Ca -0.28 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.05 1vam h SER 184 Cb 1.23 0.06 0.00 0.00 -0.31 0.00 0.00 62.40 63.38 1vam h SER 184 CO 0.35 -0.15 0.00 -1.54 -0.87 0.00 0.00 176.83 174.62 1vam n SER 185 N -2.75 0.47 -4.72 4.97 3.41 -1.26 -4.84 113.62 108.90 1vam n SER 185 Ca -0.03 -1.15 -0.42 0.00 -0.26 0.00 0.00 58.87 57.01 1vam n SER 185 Cb 0.10 -0.23 -0.03 0.00 -0.26 0.00 0.00 64.21 63.79 1vam n SER 185 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1vam s ALA 186 N -1.18 3.39 -0.13 7.33 0.00 -1.22 -1.16 121.76 128.79 1vam s ALA 186 Ca 0.00 0.86 -0.01 0.00 0.00 0.00 0.00 51.96 52.81 1vam s ALA 186 Cb 0.00 -3.43 -0.24 0.00 0.00 0.00 0.00 23.12 19.45 1vam s ALA 186 CO 0.00 -0.40 0.31 0.28 0.00 0.00 0.00 175.76 175.94 1vam n VAL 187 N 3.60 1.69 -3.65 0.00 0.31 0.99 -4.86 118.33 116.40 1vam n VAL 187 Ca 0.08 -0.68 -0.06 0.00 -0.01 0.00 0.00 64.34 63.67 1vam n VAL 187 Cb 0.46 -1.50 -0.07 0.00 -0.91 0.00 0.00 33.84 31.82 1vam n VAL 187 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1vam s VAL 188 N -2.56 -0.41 0.14 2.52 0.11 -1.17 -4.88 120.40 114.16 1vam s VAL 188 Ca -0.21 0.04 0.10 0.00 -2.93 0.00 0.00 61.98 58.98 1vam s VAL 188 Cb 0.07 -0.89 -0.04 0.00 -1.53 0.00 0.00 36.38 33.99 1vam s VAL 188 CO 0.75 0.02 -0.19 0.00 -3.33 0.00 0.00 175.10 172.35 1vam s ALA 189 N 2.13 2.64 -0.17 1.54 0.00 -1.26 -2.50 121.76 124.14 1vam s ALA 189 Ca -0.08 -1.45 -0.30 0.00 0.00 0.00 0.00 51.96 50.14 1vam s ALA 189 Cb -0.09 -0.55 0.14 0.00 0.00 0.00 0.00 23.12 22.62 1vam s ALA 189 CO -0.18 0.53 1.06 -1.54 0.00 0.00 0.00 175.76 175.64 1vam s SER 190 N -2.33 -0.31 0.07 0.00 1.04 -1.13 0.36 113.70 111.39 1vam s SER 190 Ca 0.19 0.31 -0.04 0.00 0.48 0.00 0.00 55.95 56.89 1vam s SER 190 Cb -0.10 0.26 -0.02 0.00 0.10 0.00 0.00 66.02 66.25 1vam s SER 190 CO 0.10 -0.30 0.06 0.72 0.98 0.00 0.00 173.24 174.80 1vam s PHE 191 N -1.23 0.38 -0.05 5.02 -0.12 0.37 -1.31 117.98 121.04 1vam s PHE 191 Ca 0.01 -0.88 -0.06 0.00 -0.05 0.00 0.00 56.93 55.95 1vam s PHE 191 Cb -0.01 -0.26 0.01 0.00 -0.63 0.00 0.00 43.02 42.14 1vam s PHE 191 CO -0.01 -0.45 0.16 -2.00 -0.05 0.00 0.00 175.22 172.87 1vam s GLU 192 N -3.90 0.26 0.02 1.99 2.12 -0.46 -1.17 118.70 117.55 1vam s GLU 192 Ca 0.07 0.09 0.01 0.00 0.36 0.00 0.00 54.97 55.50 1vam s GLU 192 Cb 0.07 0.12 -0.01 0.00 0.26 0.00 0.00 34.13 34.56 1vam s GLU 192 CO -0.10 -0.04 -0.04 0.00 -0.54 0.00 0.00 175.26 174.53 1vam s ALA 193 N -0.24 0.32 -0.05 6.30 0.00 0.74 -1.67 121.76 127.16 1vam s ALA 193 Ca -0.03 -0.42 -0.03 0.00 0.00 0.00 0.00 51.96 51.47 1vam s ALA 193 Cb -0.03 0.01 0.02 0.00 0.00 0.00 0.00 23.12 23.13 1vam s ALA 193 CO 0.01 -0.01 0.12 0.99 0.00 0.00 0.00 175.76 176.86 1vam s THR 194 N -0.77 -0.02 -0.08 0.00 2.01 -0.18 -1.43 115.64 115.17 1vam s THR 194 Ca -0.06 0.08 -0.11 0.00 0.31 0.00 0.00 61.69 61.92 1vam s THR 194 Cb -0.06 -0.19 0.02 0.00 0.01 0.00 0.00 72.50 72.29 1vam s THR 194 CO -0.00 0.03 0.28 0.72 -0.69 0.00 0.00 174.62 174.96 1vam s PHE 195 N 0.56 -0.26 -0.10 4.92 -0.12 -1.01 -0.60 117.98 121.36 1vam s PHE 195 Ca -0.04 0.60 -0.01 0.00 -0.05 0.00 0.00 56.93 57.43 1vam s PHE 195 Cb -0.06 0.09 -0.03 0.00 -0.63 0.00 0.00 43.02 42.40 1vam s PHE 195 CO -0.02 -0.20 -0.04 0.95 -0.05 0.00 0.00 175.22 175.85 1vam s THR 196 N -0.23 3.90 0.11 -4.49 -4.23 -0.95 -0.88 115.64 108.87 1vam s THR 196 Ca -0.04 -0.39 0.02 0.00 -1.18 0.00 0.00 61.69 60.11 1vam s THR 196 Cb -0.03 -2.64 -0.04 0.00 1.34 0.00 0.00 72.50 71.13 1vam s THR 196 CO 0.01 0.57 -0.07 0.72 -0.54 0.00 0.00 174.62 175.31 1vam s PHE 197 N -0.45 0.99 -0.11 3.99 -0.71 0.08 -0.65 117.98 121.11 1vam s PHE 197 Ca 0.07 -0.88 -0.00 0.00 -1.04 0.00 0.00 56.93 55.08 1vam s PHE 197 Cb -0.12 -0.55 0.02 0.00 -1.21 0.00 0.00 43.02 41.16 1vam s PHE 197 CO 0.02 -0.10 -0.07 -1.17 -1.34 0.00 0.00 175.22 172.56 1vam s LEU 198 N -3.08 1.15 -0.14 -1.99 2.96 -0.03 -0.76 118.68 116.80 1vam s LEU 198 Ca 0.13 -0.29 0.00 0.00 -0.22 0.00 0.00 54.13 53.76 1vam s LEU 198 Cb 0.05 -0.81 0.03 0.00 0.50 0.00 0.00 46.19 45.95 1vam s LEU 198 CO -0.03 -0.12 -0.10 -0.63 -1.32 0.00 0.00 176.35 174.14 1vam s ILE 199 N 1.70 1.33 -0.04 6.68 1.01 -1.26 -2.12 121.20 128.51 1vam s ILE 199 Ca 0.05 -0.56 -0.06 0.00 0.00 0.00 0.00 60.65 60.08 1vam s ILE 199 Cb -0.13 -1.33 0.01 0.00 0.01 0.00 0.00 42.46 41.03 1vam s ILE 199 CO -0.08 0.35 0.15 -1.59 0.00 0.00 0.00 174.94 173.77 1vam s LYS 200 N 1.57 0.30 0.02 2.79 -2.85 -1.25 -0.63 119.74 119.69 1vam s LYS 200 Ca 0.04 -0.02 -0.00 0.00 -1.00 0.00 0.00 55.97 54.98 1vam s LYS 200 Cb -0.13 0.13 -0.02 0.00 -2.06 0.00 0.00 37.83 35.75 1vam s LYS 200 CO -0.09 -0.06 -0.02 -1.54 0.10 0.00 0.00 175.35 173.74 1vam s SER 201 N -0.49 0.20 0.07 0.03 1.04 -1.26 -1.18 113.70 112.10 1vam s SER 201 Ca -0.06 -0.41 -0.16 0.00 0.48 0.00 0.00 55.95 55.80 1vam s SER 201 Cb -0.04 0.09 -0.15 0.00 0.10 0.00 0.00 66.02 66.02 1vam s SER 201 CO 0.01 -0.26 1.29 1.55 0.98 0.00 0.00 173.24 176.81 1vam h PRO 202 N 4.87 0.61 -6.93 4.02 0.13 -1.98 -3.44 132.00 129.27 1vam h PRO 202 Ca -0.31 -0.44 -0.48 0.00 -0.87 0.00 0.00 66.00 63.89 1vam h PRO 202 Cb 1.21 0.08 0.02 0.00 0.13 0.00 0.00 31.00 32.43 1vam h PRO 202 CO 0.42 1.06 0.42 0.16 -0.23 0.00 0.00 178.00 179.84 1vam s ASP 203 N -6.70 6.86 0.00 1.44 1.47 -1.26 -4.91 116.67 113.56 1vam s ASP 203 Ca -0.12 2.06 0.00 0.00 1.18 0.00 0.00 52.55 55.67 1vam s ASP 203 Cb 0.07 -2.59 0.00 0.00 -0.34 0.00 0.00 42.92 40.06 1vam s ASP 203 CO 0.84 -0.42 1.05 -1.54 0.68 0.00 0.00 175.17 175.78 1vam n SER 204 N 0.15 3.02 -3.01 2.11 3.41 -1.26 -4.10 113.62 113.95 1vam n SER 204 Ca 0.04 -1.82 -0.03 0.00 -0.26 0.00 0.00 58.87 56.80 1vam n SER 204 Cb 0.49 -0.55 -0.01 0.00 -0.26 0.00 0.00 64.21 63.88 1vam n SER 204 CO 0.00 0.00 0.00 -1.38 -0.16 0.00 0.00 175.04 173.50 1vam s HIS 205 N 0.18 -1.54 0.92 7.33 0.00 -1.26 -5.17 115.29 115.75 1vam s HIS 205 Ca 0.00 -0.26 -0.12 0.00 -3.00 0.00 0.00 55.06 51.68 1vam s HIS 205 Cb 0.00 0.25 0.14 0.00 -4.00 0.00 0.00 32.58 28.97 1vam s HIS 205 CO 0.00 -1.21 1.10 -1.25 -1.00 0.00 0.00 174.74 172.38 1vam s PRO 206 N 1.31 1.11 -0.26 -0.38 0.04 -1.26 -4.50 135.00 131.06 1vam s PRO 206 Ca 0.23 0.65 -0.36 0.00 0.04 0.00 0.00 61.00 61.57 1vam s PRO 206 Cb -0.02 -1.81 0.16 0.00 0.04 0.00 0.00 34.50 32.87 1vam s PRO 206 CO -0.06 -2.30 1.33 0.00 0.04 0.00 0.00 177.00 176.00 1vam s ALA 207 N -3.01 -2.15 -0.22 8.56 0.00 -1.24 -4.23 121.76 119.47 1vam s ALA 207 Ca 0.64 1.83 0.05 0.00 0.00 0.00 0.00 51.96 54.47 1vam s ALA 207 Cb -0.17 -0.58 -0.17 0.00 0.00 0.00 0.00 23.12 22.20 1vam s ALA 207 CO 0.56 -0.49 -0.15 -0.25 0.00 0.00 0.00 175.76 175.44 1vam n ASP 208 N 0.10 1.81 0.00 0.00 9.92 0.73 -2.51 116.55 126.60 1vam n ASP 208 Ca 0.03 -0.10 0.00 0.00 -0.53 0.00 0.00 54.79 54.19 1vam n ASP 208 Cb 0.57 -0.07 0.00 0.00 -0.64 0.00 0.00 41.12 40.98 1vam n ASP 208 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1vam n GLY 209 N 2.27 3.22 3.87 0.44 0.00 -1.22 -0.95 105.19 112.82 1vam n GLY 209 Ca -0.39 -1.26 -0.21 0.00 0.00 0.00 0.00 46.02 44.16 1vam n GLY 209 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1vam s ILE 210 N -2.00 4.30 -0.17 -0.61 1.01 -0.89 -2.94 121.20 119.90 1vam s ILE 210 Ca 0.00 -1.29 -0.23 0.00 0.00 0.00 0.00 60.65 59.14 1vam s ILE 210 Cb 0.00 -3.42 0.06 0.00 0.01 0.00 0.00 42.46 39.11 1vam s ILE 210 CO 0.00 -0.28 0.59 0.00 0.00 0.00 0.00 174.94 175.25 1vam s ALA 211 N -2.16 -1.48 -0.15 9.38 0.00 0.82 0.00 121.76 128.17 1vam s ALA 211 Ca 0.36 1.49 -0.08 0.00 0.00 0.00 0.00 51.96 53.73 1vam s ALA 211 Cb -0.08 -0.67 -0.04 0.00 0.00 0.00 0.00 23.12 22.33 1vam s ALA 211 CO 0.27 -0.30 0.11 0.12 0.00 0.00 0.00 175.76 175.95 1vam s PHE 212 N -0.17 3.43 0.04 0.00 5.36 -0.25 -1.04 117.98 125.35 1vam s PHE 212 Ca -0.04 0.35 -0.04 0.00 -0.96 0.00 0.00 56.93 56.24 1vam s PHE 212 Cb -0.03 -2.02 -0.02 0.00 -0.34 0.00 0.00 43.02 40.61 1vam s PHE 212 CO 0.03 0.46 0.06 -0.59 -1.46 0.00 0.00 175.22 173.72 1vam s PHE 213 N -0.31 0.26 -0.07 10.12 -0.71 -0.12 -0.92 117.98 126.23 1vam s PHE 213 Ca 0.10 -0.60 0.05 0.00 -1.04 0.00 0.00 56.93 55.44 1vam s PHE 213 Cb -0.12 -0.19 -0.00 0.00 -1.21 0.00 0.00 43.02 41.50 1vam s PHE 213 CO 0.01 -0.35 -0.22 0.42 -1.34 0.00 0.00 175.22 173.74 1vam s ILE 214 N -2.71 1.84 0.32 -4.49 1.01 -0.26 -1.00 121.20 115.91 1vam s ILE 214 Ca -0.04 -0.93 -0.04 0.00 0.00 0.00 0.00 60.65 59.64 1vam s ILE 214 Cb -0.01 -1.58 -0.00 0.00 0.01 0.00 0.00 42.46 40.88 1vam s ILE 214 CO -0.05 0.51 0.45 -0.94 0.00 0.00 0.00 174.94 174.91 1vam s SER 215 N 0.11 0.69 0.39 3.58 1.04 -0.07 -2.26 113.70 117.18 1vam s SER 215 Ca -0.09 -1.39 -0.24 0.00 0.48 0.00 0.00 55.95 54.71 1vam s SER 215 Cb -0.15 0.63 -0.09 0.00 0.10 0.00 0.00 66.02 66.51 1vam s SER 215 CO 0.05 -1.24 1.04 0.54 0.98 0.00 0.00 173.24 174.62 1vam s ASN 216 N -3.20 6.81 0.11 7.02 4.22 -1.25 -0.02 114.94 128.63 1vam s ASN 216 Ca 0.30 2.03 -0.08 0.00 -2.14 0.00 0.00 52.86 52.97 1vam s ASN 216 Cb 0.00 -2.59 0.11 0.00 1.28 0.00 0.00 41.25 40.06 1vam s ASN 216 CO 0.18 -0.45 0.71 -0.38 -2.04 0.00 0.00 177.10 175.11 1vam n ILE 217 N 0.01 -0.24 -2.93 0.54 2.08 -1.26 -2.71 119.36 114.85 1vam n ILE 217 Ca 0.05 1.07 -0.44 0.00 0.56 0.00 0.00 62.75 63.99 1vam n ILE 217 Cb 0.49 -1.41 0.00 0.00 -0.75 0.00 0.00 39.64 37.98 1vam n ILE 217 CO 0.00 0.00 0.00 -0.90 0.56 0.00 0.00 176.55 176.21 1vam n ASP 218 N -4.67 5.44 -4.13 4.38 5.68 -1.26 -4.90 116.55 117.08 1vam n ASP 218 Ca 0.05 -3.08 -0.25 0.00 -0.50 0.00 0.00 54.79 51.00 1vam n ASP 218 Cb 0.18 -1.46 -0.16 0.00 -1.14 0.00 0.00 41.12 38.54 1vam n ASP 218 CO 0.00 0.00 0.00 -0.55 -1.33 0.00 0.00 177.20 175.32 1vam s SER 219 N 1.39 2.07 0.18 -1.12 0.15 -1.10 -4.97 113.70 110.31 1vam s SER 219 Ca 0.38 -0.33 -0.00 0.00 0.70 0.00 0.00 55.95 56.69 1vam s SER 219 Cb -0.01 -0.50 -0.04 0.00 -1.71 0.00 0.00 66.02 63.75 1vam s SER 219 CO -0.00 0.16 0.08 -0.94 1.20 0.00 0.00 173.24 173.74 1vam s SER 220 N -0.04 0.52 0.14 5.45 1.04 -1.26 -5.09 113.70 114.46 1vam s SER 220 Ca -0.02 -1.29 -0.31 0.00 0.48 0.00 0.00 55.95 54.81 1vam s SER 220 Cb -0.10 0.28 -0.11 0.00 0.10 0.00 0.00 66.02 66.19 1vam s SER 220 CO 0.01 -0.74 1.79 -0.63 0.98 0.00 0.00 173.24 174.65 1vam s ILE 221 N -3.99 2.46 0.75 -1.02 1.01 -1.26 -4.95 121.20 114.21 1vam s ILE 221 Ca 0.31 0.08 -0.14 0.00 0.00 0.00 0.00 60.65 60.91 1vam s ILE 221 Cb 0.07 -3.05 0.05 0.00 0.01 0.00 0.00 42.46 39.54 1vam s ILE 221 CO 0.07 0.00 1.17 -2.84 0.00 0.00 0.00 174.94 173.35 1vam s PRO 222 N 2.35 2.06 0.21 2.79 0.02 -1.26 -4.95 135.00 136.21 1vam s PRO 222 Ca 0.79 1.63 -0.30 0.00 0.02 0.00 0.00 61.00 63.14 1vam s PRO 222 Cb -0.46 -1.84 -0.09 0.00 0.02 0.00 0.00 34.50 32.13 1vam s PRO 222 CO 0.35 -1.87 1.26 -1.12 -0.33 0.00 0.00 177.00 175.29 1vam s SER 223 N -2.32 6.97 -1.37 2.53 0.01 -1.26 -3.15 113.70 115.10 1vam s SER 223 Ca 0.71 2.36 -0.07 0.00 1.31 0.00 0.00 55.95 60.27 1vam s SER 223 Cb -0.26 -2.61 0.03 0.00 0.21 0.00 0.00 66.02 63.39 1vam s SER 223 CO 0.48 -0.46 0.97 0.61 0.41 0.00 0.00 173.24 175.25 1vam n GLY 224 N 2.13 -0.43 1.88 3.44 0.00 -1.26 -4.86 105.19 106.09 1vam n GLY 224 Ca 0.05 0.18 -0.20 0.00 0.00 0.00 0.00 46.02 46.05 1vam n GLY 224 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1vam n SER 225 N -2.99 4.15 -2.22 1.61 3.41 -1.19 -4.97 113.62 111.42 1vam n SER 225 Ca -0.11 -3.72 -0.03 0.00 -0.26 0.00 0.00 58.87 54.75 1vam n SER 225 Cb 0.60 -0.76 0.02 0.00 -0.26 0.00 0.00 64.21 63.81 1vam n SER 225 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1vam n THR 226 N -1.07 0.00 -3.09 6.66 -2.24 -1.26 -0.46 114.28 112.83 1vam n THR 226 Ca 0.51 -0.13 0.00 0.00 -2.27 0.00 0.00 64.05 62.16 1vam n THR 226 Cb 1.22 -1.72 0.00 0.00 -2.10 0.00 0.00 70.33 67.73 1vam n THR 226 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1vam n GLY 227 N 4.13 2.08 0.34 3.38 0.00 -0.29 -2.86 105.19 111.97 1vam n GLY 227 Ca 0.02 -0.38 0.07 0.00 0.00 0.00 0.00 46.02 45.72 1vam n GLY 227 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1vam h ARG 228 N 0.00 0.00 -0.45 1.61 0.11 -1.91 -1.96 114.38 111.78 1vam h ARG 228 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1vam h ARG 228 Cb 0.00 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.08 1vam h ARG 228 CO 0.00 0.00 0.00 1.28 0.10 0.00 0.00 179.97 181.35 1vam n LEU 229 N -2.68 2.52 -2.71 0.08 4.77 -1.13 -4.96 117.00 112.89 1vam n LEU 229 Ca -0.00 -1.24 -0.07 0.00 -0.03 0.00 0.00 56.01 54.66 1vam n LEU 229 Cb 0.77 -0.30 -0.01 0.00 -2.33 0.00 0.00 43.42 41.55 1vam n LEU 229 CO 0.06 0.62 -0.03 0.18 -1.33 0.00 0.00 177.39 176.89 1vam n LEU 230 N 0.88 -0.13 -0.57 2.23 4.77 -0.74 -0.93 117.00 122.52 1vam n LEU 230 Ca 0.16 0.18 -0.07 0.00 -0.03 0.00 0.00 56.01 56.25 1vam n LEU 230 Cb 0.40 -1.03 -0.03 0.00 -2.33 0.00 0.00 43.42 40.43 1vam n LEU 230 CO 0.11 0.02 -0.07 0.61 -1.33 0.00 0.00 177.39 176.73 1vam n GLY 231 N -0.56 0.79 0.04 -0.72 0.00 0.40 -4.33 105.19 100.80 1vam n GLY 231 Ca 0.02 -0.09 -0.05 0.00 0.00 0.00 0.00 46.02 45.90 1vam n GLY 231 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1vam n LEU 232 N -0.84 2.19 -4.59 0.99 4.77 -0.10 -4.44 117.00 114.98 1vam n LEU 232 Ca -0.07 -0.03 -0.32 0.00 -0.03 0.00 0.00 56.01 55.55 1vam n LEU 232 Cb 0.47 -0.16 -0.10 0.00 -2.33 0.00 0.00 43.42 41.29 1vam n LEU 232 CO 0.11 0.51 -0.39 -0.36 -1.33 0.00 0.00 177.39 175.93 1vam s PHE 233 N -2.16 2.88 0.06 -1.77 0.08 -1.10 -4.80 117.98 111.17 1vam s PHE 233 Ca -0.09 -0.04 0.17 0.00 0.12 0.00 0.00 56.93 57.09 1vam s PHE 233 Cb 0.03 -1.60 0.46 0.00 -0.57 0.00 0.00 43.02 41.33 1vam s PHE 233 CO 0.20 0.37 1.62 -1.00 -0.10 0.00 0.00 175.22 176.32 1vam h PRO 234 N 4.49 0.00 -3.69 0.24 0.13 -1.91 -3.43 132.00 127.84 1vam h PRO 234 Ca -0.48 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.54 1vam h PRO 234 Cb 1.17 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.22 1vam h PRO 234 CO 0.54 0.43 -0.09 0.16 -0.23 0.00 0.00 178.00 178.82 1vam s ASP 235 N -6.44 0.19 -0.74 1.44 1.47 -1.26 -4.89 116.67 106.44 1vam s ASP 235 Ca 0.01 -1.10 -0.01 0.00 1.18 0.00 0.00 52.55 52.63 1vam s ASP 235 Cb 0.10 0.64 0.40 0.00 -0.34 0.00 0.00 42.92 43.72 1vam s ASP 235 CO 0.71 -1.25 1.95 0.00 0.68 0.00 0.00 175.17 177.25 1vam n ALA 236 N -0.45 6.32 0.81 2.11 0.00 -1.26 -4.71 120.51 123.32 1vam n ALA 236 Ca -0.02 -3.88 0.10 0.00 0.00 0.00 0.00 53.44 49.64 1vam n ALA 236 Cb 0.61 -1.77 0.08 0.00 0.00 0.00 0.00 19.45 18.37 1vam n ALA 236 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59