#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 6.34 -0.07 0.00 1.01 -1.26 -5.06 116.67 117.63 1vam s ASP 2 Ca 0.00 0.97 -0.15 0.00 0.71 0.00 0.00 52.55 54.08 1vam s ASP 2 Cb 0.00 -2.26 -0.05 0.00 1.01 0.00 0.00 42.92 41.62 1vam s ASP 2 CO 0.00 -0.52 0.39 -0.89 0.21 0.00 0.00 175.17 174.36 1vam s THR 3 N -2.62 5.15 -0.01 -1.27 2.01 -1.26 -5.01 115.64 112.63 1vam s THR 3 Ca 0.48 0.77 0.01 0.00 0.31 0.00 0.00 61.69 63.27 1vam s THR 3 Cb -0.10 -3.70 0.00 0.00 0.01 0.00 0.00 72.50 68.71 1vam s THR 3 CO 0.41 0.48 -0.04 -0.63 -0.69 0.00 0.00 174.62 174.15 1vam s ILE 4 N -0.35 0.36 -0.09 1.82 -1.09 -1.26 -3.60 121.20 116.99 1vam s ILE 4 Ca 0.22 -0.15 -0.01 0.00 -2.23 0.00 0.00 60.65 58.49 1vam s ILE 4 Cb -0.15 -0.33 0.03 0.00 -1.58 0.00 0.00 42.46 40.42 1vam s ILE 4 CO 0.10 0.12 -0.04 -0.69 -1.23 0.00 0.00 174.94 173.21 1vam s VAL 5 N 0.18 0.69 0.07 2.92 1.01 -0.97 -0.67 120.40 123.63 1vam s VAL 5 Ca -0.02 -0.08 -0.03 0.00 0.00 0.00 0.00 61.98 61.85 1vam s VAL 5 Cb -0.05 -0.78 -0.03 0.00 0.00 0.00 0.00 36.38 35.52 1vam s VAL 5 CO -0.00 0.31 0.05 0.00 0.00 0.00 0.00 175.10 175.45 1vam s ALA 6 N 1.82 0.34 -0.28 5.51 0.00 0.82 -1.04 121.76 128.93 1vam s ALA 6 Ca 0.05 -1.08 0.03 0.00 0.00 0.00 0.00 51.96 50.95 1vam s ALA 6 Cb -0.12 0.41 0.07 0.00 0.00 0.00 0.00 23.12 23.47 1vam s ALA 6 CO -0.06 -0.43 -0.06 0.08 0.00 0.00 0.00 175.76 175.29 1vam s VAL 7 N -3.92 2.29 -0.11 0.00 1.01 -0.34 -0.22 120.40 119.11 1vam s VAL 7 Ca 0.09 -1.76 -0.10 0.00 0.00 0.00 0.00 61.98 60.20 1vam s VAL 7 Cb 0.07 -2.42 -0.05 0.00 0.00 0.00 0.00 36.38 33.98 1vam s VAL 7 CO -0.09 -0.16 0.23 -1.83 0.00 0.00 0.00 175.10 173.25 1vam s GLU 8 N 1.08 3.79 -0.73 2.72 -1.05 0.10 -1.94 118.70 122.67 1vam s GLU 8 Ca -0.04 0.04 -0.05 0.00 -0.15 0.00 0.00 54.97 54.77 1vam s GLU 8 Cb -0.20 -3.27 0.19 0.00 -0.44 0.00 0.00 34.13 30.41 1vam s GLU 8 CO -0.05 0.60 0.59 -0.51 0.95 0.00 0.00 175.26 176.84 1vam s LEU 9 N -0.61 5.59 -0.33 1.83 1.02 0.17 -0.65 118.68 125.71 1vam s LEU 9 Ca 0.17 -3.05 -0.23 0.00 0.02 0.00 0.00 54.13 51.03 1vam s LEU 9 Cb -0.13 -1.94 0.00 0.00 0.02 0.00 0.00 46.19 44.15 1vam s LEU 9 CO 0.06 -0.36 0.79 -0.62 0.02 0.00 0.00 176.35 176.24 1vam s ASP 10 N 0.75 6.63 0.01 2.29 -1.08 0.14 -1.59 116.67 123.81 1vam s ASP 10 Ca 0.20 0.57 0.24 0.00 -0.52 0.00 0.00 52.55 53.04 1vam s ASP 10 Cb -0.15 -2.41 0.31 0.00 -1.46 0.00 0.00 42.92 39.21 1vam s ASP 10 CO -0.06 -0.66 1.27 0.35 0.52 0.00 0.00 175.17 176.59 1vam n THR 11 N 5.63 0.03 -3.68 1.71 -2.24 -0.96 -0.91 114.28 113.85 1vam n THR 11 Ca 0.04 -0.03 -0.23 0.00 -2.27 0.00 0.00 64.05 61.56 1vam n THR 11 Cb 0.48 0.39 -0.18 0.00 -2.10 0.00 0.00 70.33 68.93 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 -3.02 0.27 -0.52 4.78 6.14 -1.26 -4.63 117.35 119.11 1vam s TYR 12 Ca 0.10 -0.04 -0.27 0.00 0.64 0.00 0.00 57.07 57.50 1vam s TYR 12 Cb 0.17 -0.63 -0.04 0.00 0.42 0.00 0.00 41.96 41.88 1vam s TYR 12 CO 0.74 -0.32 2.04 -1.25 0.64 0.00 0.00 175.55 177.40 1vam s PRO 13 N 2.11 2.56 -1.18 4.97 0.04 -1.26 -4.89 135.00 137.35 1vam s PRO 13 Ca 0.04 1.02 -0.07 0.00 0.04 0.00 0.00 61.00 62.03 1vam s PRO 13 Cb -0.13 -4.43 0.24 0.00 0.04 0.00 0.00 34.50 30.22 1vam s PRO 13 CO -0.05 -2.78 1.65 0.09 0.04 0.00 0.00 177.00 175.94 1vam n ASN 14 N 13.44 5.73 0.11 6.66 5.03 -1.26 -4.85 115.26 140.12 1vam n ASN 14 Ca 0.26 -3.24 0.05 0.00 0.87 0.00 0.00 54.58 52.52 1vam n ASN 14 Cb 0.52 -1.38 0.27 0.00 -1.02 0.00 0.00 39.78 38.17 1vam n ASN 14 CO 0.00 0.00 0.00 0.35 -1.83 0.00 0.00 177.26 175.78 1vam n THR 15 N 2.43 0.87 0.43 3.41 -2.24 -1.25 -0.91 114.28 117.01 1vam n THR 15 Ca 0.33 0.67 0.13 0.00 -2.27 0.00 0.00 64.05 62.91 1vam n THR 15 Cb 0.35 -1.67 0.41 0.00 -2.10 0.00 0.00 70.33 67.32 1vam n THR 15 CO 0.00 0.00 0.00 -0.78 -0.57 0.00 0.00 175.07 173.72 1vam h ASP 16 N 0.00 0.00 -0.10 3.42 3.58 -1.88 -3.24 116.42 118.20 1vam h ASP 16 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 1vam h ASP 16 Cb 0.46 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.51 1vam h ASP 16 CO 0.00 0.00 0.00 2.30 -2.88 0.00 0.00 179.24 178.66 1vam n ILE 17 N -2.58 1.54 0.00 2.25 -5.35 -0.09 -4.97 119.36 110.16 1vam n ILE 17 Ca 0.04 -1.60 0.00 0.00 -0.27 0.00 0.00 62.75 60.92 1vam n ILE 17 Cb 0.39 0.11 0.00 0.00 -1.74 0.00 0.00 39.64 38.40 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 -0.68 2.12 3.57 3.28 0.00 -1.22 -4.59 105.19 107.67 1vam n GLY 18 Ca 0.11 0.00 -0.53 0.00 0.00 0.00 0.00 46.02 45.60 1vam n GLY 18 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1vam n ASP 19 N 0.00 1.36 -4.74 1.61 9.92 -1.20 -4.92 116.55 118.58 1vam n ASP 19 Ca 0.00 1.13 -0.30 0.00 -0.53 0.00 0.00 54.79 55.09 1vam n ASP 19 Cb 0.00 -1.14 0.12 0.00 -0.64 0.00 0.00 41.12 39.46 1vam n ASP 19 CO 0.00 0.00 0.00 -2.16 0.13 0.00 0.00 177.20 175.17 1vam s PRO 20 N 0.41 1.57 0.00 -0.24 0.04 -1.26 -3.95 135.00 131.56 1vam s PRO 20 Ca 0.86 0.82 0.00 0.00 0.04 0.00 0.00 61.00 62.71 1vam s PRO 20 Cb -1.01 -1.84 0.00 0.00 0.04 0.00 0.00 34.50 31.68 1vam s PRO 20 CO 0.49 -2.03 0.43 0.43 0.04 0.00 0.00 177.00 176.36 1vam n SER 21 N -3.74 1.25 -3.54 6.66 7.64 -1.26 -4.61 113.62 116.03 1vam n SER 21 Ca 0.07 -0.87 -0.08 0.00 1.01 0.00 0.00 58.87 59.00 1vam n SER 21 Cb 0.55 -0.22 -0.02 0.00 -1.01 0.00 0.00 64.21 63.51 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 0.73 -0.34 0.34 1.43 -0.85 -1.26 -5.01 117.35 112.39 1vam s TYR 22 Ca 0.00 0.16 -0.29 0.00 -0.52 0.00 0.00 57.07 56.42 1vam s TYR 22 Cb 0.00 0.56 -0.11 0.00 0.38 0.00 0.00 41.96 42.80 1vam s TYR 22 CO 0.00 -0.66 1.39 -1.25 -1.52 0.00 0.00 175.55 173.51 1vam s PRO 23 N -3.28 4.25 0.28 -3.49 0.04 -1.26 -4.56 135.00 126.98 1vam s PRO 23 Ca 0.06 2.36 0.02 0.00 0.04 0.00 0.00 61.00 63.48 1vam s PRO 23 Cb -0.01 -3.04 -0.03 0.00 0.04 0.00 0.00 34.50 31.46 1vam s PRO 23 CO -0.07 -0.34 0.25 -3.38 0.04 0.00 0.00 177.00 173.49 1vam s HIS 24 N -0.99 1.41 -0.04 0.56 -3.43 -0.09 -2.41 115.29 110.29 1vam s HIS 24 Ca 0.52 -1.48 0.02 0.00 -0.80 0.00 0.00 55.06 53.31 1vam s HIS 24 Cb -0.43 -0.56 -0.03 0.00 -1.43 0.00 0.00 32.58 30.13 1vam s HIS 24 CO 0.56 -0.81 -0.08 0.42 -2.00 0.00 0.00 174.74 172.82 1vam s ILE 25 N -3.71 3.57 0.12 -5.38 1.09 -0.64 -0.69 121.20 115.56 1vam s ILE 25 Ca 0.38 -0.62 -0.14 0.00 -1.10 0.00 0.00 60.65 59.18 1vam s ILE 25 Cb 0.04 -2.48 0.02 0.00 -1.06 0.00 0.00 42.46 38.98 1vam s ILE 25 CO 0.20 0.53 0.35 -0.83 -0.10 0.00 0.00 174.94 175.09 1vam s GLY 26 N -0.99 -0.12 -0.28 6.18 0.00 0.18 -1.53 107.32 110.75 1vam s GLY 26 Ca 0.14 -0.26 0.01 0.00 0.00 0.00 0.00 44.72 44.61 1vam s GLY 26 CO 0.03 -0.46 -0.06 -0.42 0.00 0.00 0.00 173.10 172.19 1vam s ILE 27 N -3.83 2.50 -0.25 0.90 1.01 -0.72 -0.72 121.20 120.08 1vam s ILE 27 Ca 0.05 -1.58 -0.10 0.00 0.00 0.00 0.00 60.65 59.02 1vam s ILE 27 Cb 0.02 -2.48 -0.05 0.00 0.01 0.00 0.00 42.46 39.97 1vam s ILE 27 CO -0.10 -0.09 0.16 -1.81 0.00 0.00 0.00 174.94 173.09 1vam s ASP 28 N 1.16 5.92 -0.35 3.58 1.01 0.69 -1.71 116.67 126.98 1vam s ASP 28 Ca -0.06 0.02 0.03 0.00 0.71 0.00 0.00 52.55 53.25 1vam s ASP 28 Cb -0.20 -2.08 0.10 0.00 1.01 0.00 0.00 42.92 41.75 1vam s ASP 28 CO -0.04 0.01 0.07 -0.63 0.21 0.00 0.00 175.17 174.80 1vam s ILE 29 N 1.37 2.12 -0.39 0.77 1.01 -1.26 -0.13 121.20 124.70 1vam s ILE 29 Ca 0.07 -2.30 0.00 0.00 0.00 0.00 0.00 60.65 58.42 1vam s ILE 29 Cb -0.15 -2.57 0.00 0.00 0.01 0.00 0.00 42.46 39.76 1vam s ILE 29 CO 0.07 -0.62 0.00 0.29 0.00 0.00 0.00 174.94 174.67 1vam n LYS 30 N 4.25 -1.22 -3.52 2.79 5.02 0.15 -4.95 118.16 120.68 1vam n LYS 30 Ca 0.03 0.51 -0.16 0.00 -2.02 0.00 0.00 58.31 56.67 1vam n LYS 30 Cb 0.41 -4.52 -0.05 0.00 -0.02 0.00 0.00 35.03 30.85 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 -2.23 -0.60 0.07 4.39 0.15 -1.26 -4.96 113.70 109.27 1vam s SER 31 Ca 0.00 0.58 0.23 0.00 0.70 0.00 0.00 55.95 57.46 1vam s SER 31 Cb 0.00 0.51 0.93 0.00 -1.71 0.00 0.00 66.02 65.75 1vam s SER 31 CO 0.00 -0.61 1.72 0.55 1.20 0.00 0.00 173.24 176.10 1vam n VAL 32 N 0.71 0.54 -2.99 4.45 3.14 -1.26 -4.42 118.33 118.50 1vam n VAL 32 Ca -0.17 0.07 -0.44 0.00 -2.96 0.00 0.00 64.34 60.83 1vam n VAL 32 Cb 0.58 -0.77 -0.04 0.00 -1.06 0.00 0.00 33.84 32.55 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 -3.06 3.23 0.33 1.45 0.52 -1.26 -4.99 118.95 115.17 1vam s ARG 33 Ca 0.10 -1.32 -0.26 0.00 -0.52 0.00 0.00 55.73 53.73 1vam s ARG 33 Cb 0.13 -4.42 -0.14 0.00 0.52 0.00 0.00 34.95 31.05 1vam s ARG 33 CO 0.44 -1.68 0.73 0.43 0.02 0.00 0.00 175.30 175.24 1vam n SER 34 N 6.73 -0.05 0.13 0.23 7.64 -1.26 -4.83 113.62 122.21 1vam n SER 34 Ca 0.02 1.06 0.02 0.00 1.01 0.00 0.00 58.87 60.97 1vam n SER 34 Cb 0.45 -1.16 0.02 0.00 -1.01 0.00 0.00 64.21 62.52 1vam n SER 34 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 1vam h LYS 35 N 1.31 0.00 -1.98 1.43 1.79 -1.69 -3.46 116.57 113.97 1vam h LYS 35 Ca -0.38 0.00 -0.03 0.00 -2.18 0.00 0.00 60.65 58.06 1vam h LYS 35 Cb 1.38 0.00 -0.21 0.00 -1.58 0.00 0.00 32.23 31.82 1vam h LYS 35 CO 0.56 0.55 0.14 0.21 -1.08 0.00 0.00 179.45 179.83 1vam s LYS 36 N -2.96 0.81 0.35 3.15 2.20 -1.25 -5.04 119.74 117.00 1vam s LYS 36 Ca 0.03 1.00 0.04 0.00 -0.36 0.00 0.00 55.97 56.68 1vam s LYS 36 Cb 0.08 0.38 -0.04 0.00 -1.51 0.00 0.00 37.83 36.75 1vam s LYS 36 CO 0.75 -0.10 0.13 0.95 -0.36 0.00 0.00 175.35 176.72 1vam s THR 37 N 0.46 0.56 -0.27 3.43 -4.23 -1.26 -1.75 115.64 112.58 1vam s THR 37 Ca -0.01 -2.00 -0.22 0.00 -1.18 0.00 0.00 61.69 58.28 1vam s THR 37 Cb -0.05 -2.50 0.07 0.00 1.34 0.00 0.00 72.50 71.36 1vam s THR 37 CO -0.01 0.00 0.70 0.00 -0.54 0.00 0.00 174.62 174.78 1vam s ALA 38 N -3.41 -1.79 0.43 3.99 0.00 -0.59 -4.97 121.76 115.42 1vam s ALA 38 Ca 0.32 2.11 -0.25 0.00 0.00 0.00 0.00 51.96 54.14 1vam s ALA 38 Cb 0.05 -1.23 -0.10 0.00 0.00 0.00 0.00 23.12 21.84 1vam s ALA 38 CO 0.16 -0.35 1.27 1.17 0.00 0.00 0.00 175.76 178.01 1vam n LYS 39 N 3.12 1.90 -3.99 0.00 4.81 -1.26 -1.62 118.16 121.11 1vam n LYS 39 Ca -0.16 0.68 -0.19 0.00 -0.87 0.00 0.00 58.31 57.77 1vam n LYS 39 Cb 0.56 -2.38 -0.16 0.00 0.02 0.00 0.00 35.03 33.07 1vam n LYS 39 CO 0.00 0.00 0.00 -0.46 1.17 0.00 0.00 177.40 178.11 1vam s TRP 40 N -1.21 0.50 -1.33 5.64 -0.00 -1.01 -4.74 118.94 116.79 1vam s TRP 40 Ca 0.61 -0.08 -0.13 0.00 -0.00 0.00 0.00 56.10 56.50 1vam s TRP 40 Cb -0.50 -0.54 0.11 0.00 -0.00 0.00 0.00 33.47 32.53 1vam s TRP 40 CO 0.58 -0.17 1.88 -1.71 -0.00 0.00 0.00 176.95 177.52 1vam n ASN 41 N 4.23 4.70 -4.60 5.86 5.15 -1.26 -4.53 115.26 124.81 1vam n ASN 41 Ca -0.23 -2.96 -0.55 0.00 -0.60 0.00 0.00 54.58 50.23 1vam n ASN 41 Cb 0.50 -1.61 -0.07 0.00 -0.53 0.00 0.00 39.78 38.07 1vam n ASN 41 CO 0.00 0.00 0.00 0.80 1.40 0.00 0.00 177.26 179.46 1vam n MET 42 N 5.80 1.12 -3.67 1.20 0.00 -1.26 -4.86 117.12 115.44 1vam n MET 42 Ca 0.45 0.38 -0.35 0.00 -0.00 0.00 0.00 57.70 58.18 1vam n MET 42 Cb 0.40 -2.20 -0.07 0.00 0.00 0.00 0.00 33.22 31.35 1vam n MET 42 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 175.97 176.91 1vam n GLN 43 N 6.44 2.55 -1.43 2.12 7.27 -1.26 -5.08 117.38 127.99 1vam n GLN 43 Ca 0.33 -4.48 -0.49 0.00 0.07 0.00 0.00 57.00 52.42 1vam n GLN 43 Cb 0.16 -2.40 -0.04 0.00 2.41 0.00 0.00 30.24 30.37 1vam n GLN 43 CO 0.00 0.00 0.00 -1.71 0.07 0.00 0.00 177.06 175.42 1vam n ASN 44 N 2.24 -0.86 0.00 1.69 5.15 -1.26 -3.31 115.26 118.90 1vam n ASN 44 Ca 0.22 1.14 0.00 0.00 -0.60 0.00 0.00 54.58 55.33 1vam n ASN 44 Cb 0.37 -0.97 0.00 0.00 -0.53 0.00 0.00 39.78 38.64 1vam n ASN 44 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1vam n GLY 45 N 1.88 3.30 3.66 8.20 0.00 0.87 -5.00 105.19 118.11 1vam n GLY 45 Ca 0.18 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.95 1vam n GLY 45 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1vam s LYS 46 N -0.63 2.10 -0.06 1.61 -2.85 -1.21 -4.89 119.74 113.81 1vam s LYS 46 Ca 0.00 -1.82 -0.29 0.00 -1.00 0.00 0.00 55.97 52.86 1vam s LYS 46 Cb 0.00 -1.90 -0.02 0.00 -2.06 0.00 0.00 37.83 33.84 1vam s LYS 46 CO 0.00 0.04 0.94 0.08 0.10 0.00 0.00 175.35 176.51 1vam s VAL 47 N -2.57 4.86 0.35 1.79 1.01 -1.26 -4.17 120.40 120.42 1vam s VAL 47 Ca 0.36 1.93 0.09 0.00 0.00 0.00 0.00 61.98 64.37 1vam s VAL 47 Cb 0.02 -4.26 -0.07 0.00 0.00 0.00 0.00 36.38 32.07 1vam s VAL 47 CO 0.20 0.10 -0.08 -0.83 0.00 0.00 0.00 175.10 174.50 1vam s GLY 48 N 1.03 2.23 -0.03 4.51 0.00 -0.40 -4.55 107.32 110.11 1vam s GLY 48 Ca 0.47 -2.11 0.05 0.00 0.00 0.00 0.00 44.72 43.13 1vam s GLY 48 CO 0.22 -2.04 -0.16 -1.59 0.00 0.00 0.00 173.10 169.53 1vam s THR 49 N -2.62 1.32 0.08 0.90 2.01 -0.83 -1.26 115.64 115.23 1vam s THR 49 Ca 0.33 -0.68 0.10 0.00 0.31 0.00 0.00 61.69 61.74 1vam s THR 49 Cb 0.03 -1.12 -0.03 0.00 0.01 0.00 0.00 72.50 71.39 1vam s THR 49 CO 0.17 0.38 -0.26 0.00 -0.69 0.00 0.00 174.62 174.21 1vam s ALA 50 N -0.17 2.29 -0.07 7.40 0.00 -0.41 -1.74 121.76 129.05 1vam s ALA 50 Ca 0.02 -1.35 0.00 0.00 0.00 0.00 0.00 51.96 50.63 1vam s ALA 50 Cb -0.09 -0.43 0.02 0.00 0.00 0.00 0.00 23.12 22.63 1vam s ALA 50 CO 0.01 0.53 -0.06 -1.01 0.00 0.00 0.00 175.76 175.23 1vam s HIS 51 N -0.92 1.04 -0.07 0.00 3.76 -0.12 -2.25 115.29 116.72 1vam s HIS 51 Ca 0.12 -0.39 0.04 0.00 -0.15 0.00 0.00 55.06 54.69 1vam s HIS 51 Cb -0.10 -0.91 -0.01 0.00 1.11 0.00 0.00 32.58 32.67 1vam s HIS 51 CO 0.04 -0.32 -0.20 0.42 -0.85 0.00 0.00 174.74 173.83 1vam s ILE 52 N 1.32 2.53 0.01 0.60 1.09 0.39 -1.65 121.20 125.48 1vam s ILE 52 Ca -0.04 -0.89 0.00 0.00 -1.10 0.00 0.00 60.65 58.62 1vam s ILE 52 Cb -0.14 -1.97 -0.01 0.00 -1.06 0.00 0.00 42.46 39.28 1vam s ILE 52 CO -0.03 0.56 -0.02 0.27 -0.10 0.00 0.00 174.94 175.63 1vam s ILE 53 N -0.16 0.08 -0.16 2.92 -4.36 0.06 -0.79 121.20 118.80 1vam s ILE 53 Ca -0.02 -0.46 -0.13 0.00 -0.26 0.00 0.00 60.65 59.78 1vam s ILE 53 Cb -0.14 -0.16 0.05 0.00 1.25 0.00 0.00 42.46 43.46 1vam s ILE 53 CO 0.04 -0.24 0.41 -0.47 0.24 0.00 0.00 174.94 174.92 1vam s TYR 54 N -0.72 -0.50 -0.04 1.37 5.04 -0.25 -1.11 117.35 121.14 1vam s TYR 54 Ca -0.08 1.16 -0.04 0.00 -2.44 0.00 0.00 57.07 55.67 1vam s TYR 54 Cb -0.05 0.19 0.01 0.00 0.35 0.00 0.00 41.96 42.46 1vam s TYR 54 CO -0.00 -0.25 0.11 0.54 -1.34 0.00 0.00 175.55 174.60 1vam s ASN 55 N 0.56 -0.11 0.03 4.32 2.20 -1.26 -1.62 114.94 119.07 1vam s ASN 55 Ca -0.03 0.20 0.23 0.00 -0.94 0.00 0.00 52.86 52.32 1vam s ASN 55 Cb -0.04 0.22 0.94 0.00 -2.00 0.00 0.00 41.25 40.36 1vam s ASN 55 CO -0.03 -0.04 1.72 -1.54 -2.94 0.00 0.00 177.10 174.26 1vam n SER 56 N 2.99 0.11 0.22 3.54 3.41 -0.56 -1.51 113.62 121.81 1vam n SER 56 Ca -0.13 0.52 -0.14 0.00 -0.26 0.00 0.00 58.87 58.86 1vam n SER 56 Cb 0.59 -0.54 -0.08 0.00 -0.26 0.00 0.00 64.21 63.92 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 0.51 -0.70 -3.33 2.07 -1.87 -3.26 116.25 109.67 1vam h VAL 57 Ca 0.00 -0.46 0.00 0.00 0.82 0.00 0.00 66.70 67.06 1vam h VAL 57 Cb 0.41 0.71 0.00 0.00 -1.52 0.00 0.00 31.29 30.89 1vam h VAL 57 CO 0.00 0.07 0.00 -0.90 0.02 0.00 0.00 177.57 176.76 1vam n ASP 58 N -5.22 3.97 -4.41 0.57 5.68 -1.24 -4.98 116.55 110.92 1vam n ASP 58 Ca -0.10 -2.05 -0.36 0.00 -0.50 0.00 0.00 54.79 51.77 1vam n ASP 58 Cb 0.29 -0.48 -0.09 0.00 -1.14 0.00 0.00 41.12 39.70 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 1.50 -0.92 -4.05 0.11 4.76 -0.57 -4.90 118.16 114.09 1vam n LYS 59 Ca 0.24 0.12 -0.34 0.00 -2.87 0.00 0.00 58.31 55.46 1vam n LYS 59 Cb 0.64 -4.13 -0.15 0.00 -1.84 0.00 0.00 35.03 29.55 1vam n LYS 59 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 1vam s ARG 60 N -7.31 3.06 -0.18 1.97 0.52 -1.22 -0.68 118.95 115.11 1vam s ARG 60 Ca 0.38 -0.80 -0.23 0.00 -0.52 0.00 0.00 55.73 54.56 1vam s ARG 60 Cb -0.22 -2.72 -0.02 0.00 0.52 0.00 0.00 34.95 32.50 1vam s ARG 60 CO 1.01 -0.23 0.74 -1.17 0.02 0.00 0.00 175.30 175.67 1vam s LEU 61 N 1.34 4.16 0.04 2.53 2.96 0.19 -3.99 118.68 125.91 1vam s LEU 61 Ca 0.04 1.02 0.04 0.00 -0.22 0.00 0.00 54.13 55.02 1vam s LEU 61 Cb -0.14 -3.07 -0.02 0.00 0.50 0.00 0.00 46.19 43.46 1vam s LEU 61 CO -0.10 -0.34 -0.13 -0.44 -1.32 0.00 0.00 176.35 174.03 1vam s SER 62 N 1.17 1.48 0.06 3.68 0.01 -0.27 -1.08 113.70 118.75 1vam s SER 62 Ca 0.34 -0.47 0.01 0.00 1.31 0.00 0.00 55.95 57.15 1vam s SER 62 Cb -0.16 -0.08 -0.03 0.00 0.21 0.00 0.00 66.02 65.96 1vam s SER 62 CO 0.12 -0.01 -0.06 0.00 0.41 0.00 0.00 173.24 173.69 1vam s ALA 63 N -0.93 0.68 -0.18 1.44 0.00 0.01 -0.76 121.76 122.01 1vam s ALA 63 Ca -0.00 -1.02 -0.07 0.00 0.00 0.00 0.00 51.96 50.87 1vam s ALA 63 Cb -0.08 0.12 0.08 0.00 0.00 0.00 0.00 23.12 23.24 1vam s ALA 63 CO 0.01 -0.15 0.38 0.08 0.00 0.00 0.00 175.76 176.08 1vam s VAL 64 N -2.50 -0.53 -0.07 0.00 1.01 -0.66 -1.71 120.40 115.95 1vam s VAL 64 Ca -0.01 0.19 0.02 0.00 0.00 0.00 0.00 61.98 62.18 1vam s VAL 64 Cb -0.02 -0.60 -0.02 0.00 0.00 0.00 0.00 36.38 35.73 1vam s VAL 64 CO -0.03 0.08 -0.13 -0.69 0.00 0.00 0.00 175.10 174.33 1vam s VAL 65 N 2.43 3.12 -0.01 2.92 1.01 -0.91 -0.94 120.40 128.02 1vam s VAL 65 Ca -0.02 -0.68 -0.15 0.00 0.00 0.00 0.00 61.98 61.13 1vam s VAL 65 Cb -0.12 -2.25 0.02 0.00 0.00 0.00 0.00 36.38 34.03 1vam s VAL 65 CO -0.12 0.57 0.30 -0.94 0.00 0.00 0.00 175.10 174.92 1vam s SER 66 N -0.43 -0.18 0.19 3.32 1.04 -0.71 -1.16 113.70 115.77 1vam s SER 66 Ca 0.05 0.06 0.08 0.00 0.48 0.00 0.00 55.95 56.62 1vam s SER 66 Cb -0.12 0.31 -0.04 0.00 0.10 0.00 0.00 66.02 66.27 1vam s SER 66 CO 0.02 -0.46 -0.02 -0.31 0.98 0.00 0.00 173.24 173.45 1vam s TYR 67 N -1.41 2.78 0.36 5.02 2.02 -1.26 -1.97 117.35 122.88 1vam s TYR 67 Ca -0.13 -0.17 -0.28 0.00 -0.37 0.00 0.00 57.07 56.12 1vam s TYR 67 Cb -0.05 -1.33 -0.10 0.00 -0.40 0.00 0.00 41.96 40.07 1vam s TYR 67 CO 0.04 0.53 1.37 -1.25 -1.57 0.00 0.00 175.55 174.67 1vam s PRO 68 N -3.01 4.22 -1.58 -1.71 0.04 -1.26 -3.03 135.00 128.67 1vam s PRO 68 Ca 0.27 2.34 -0.16 0.00 0.04 0.00 0.00 61.00 63.49 1vam s PRO 68 Cb -0.09 -3.00 0.13 0.00 0.04 0.00 0.00 34.50 31.59 1vam s PRO 68 CO 0.18 -0.35 0.75 0.09 0.04 0.00 0.00 177.00 177.71 1vam n ASN 69 N 0.60 -3.62 -0.44 6.66 4.13 -1.26 -4.91 115.26 116.42 1vam n ASN 69 Ca 0.01 -0.83 0.00 0.00 1.68 0.00 0.00 54.58 55.43 1vam n ASN 69 Cb 0.41 -2.96 0.00 0.00 -1.54 0.00 0.00 39.78 35.69 1vam n ASN 69 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1vam n ALA 70 N -4.23 0.00 -2.46 5.41 0.00 -1.17 -5.17 120.51 112.89 1vam n ALA 70 Ca 0.06 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.20 1vam n ALA 70 Cb 0.50 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.92 1vam n ALA 70 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1vam s ASP 71 N 0.14 6.48 -0.13 0.00 1.11 -1.26 -4.79 116.67 118.22 1vam s ASP 71 Ca 0.00 0.79 -0.02 0.00 0.18 0.00 0.00 52.55 53.51 1vam s ASP 71 Cb 0.00 -2.18 -0.03 0.00 1.07 0.00 0.00 42.92 41.79 1vam s ASP 71 CO 0.00 -0.20 -0.07 -0.44 1.18 0.00 0.00 175.17 175.65 1vam s SER 72 N -3.02 4.59 0.32 0.27 0.01 -1.26 -4.10 113.70 110.51 1vam s SER 72 Ca 0.45 -0.14 -0.09 0.00 1.31 0.00 0.00 55.95 57.48 1vam s SER 72 Cb -0.11 -1.58 -0.06 0.00 0.21 0.00 0.00 66.02 64.48 1vam s SER 72 CO 0.29 0.22 0.65 0.00 0.41 0.00 0.00 173.24 174.80 1vam s ALA 73 N 0.04 3.48 -0.06 1.44 0.00 -0.31 -4.95 121.76 121.41 1vam s ALA 73 Ca -0.01 -0.32 -0.16 0.00 0.00 0.00 0.00 51.96 51.46 1vam s ALA 73 Cb -0.14 -2.51 0.03 0.00 0.00 0.00 0.00 23.12 20.50 1vam s ALA 73 CO 0.03 0.21 0.37 0.99 0.00 0.00 0.00 175.76 177.36 1vam s THR 74 N -2.13 0.03 -0.14 0.00 2.01 -1.26 -2.14 115.64 112.01 1vam s THR 74 Ca 0.48 -0.29 -0.20 0.00 0.31 0.00 0.00 61.69 61.99 1vam s THR 74 Cb -0.11 -0.64 0.05 0.00 0.01 0.00 0.00 72.50 71.82 1vam s THR 74 CO 0.28 -0.16 0.52 0.54 -0.69 0.00 0.00 174.62 175.11 1vam s VAL 75 N -0.87 0.01 0.05 3.82 0.11 -0.69 -4.76 120.40 118.06 1vam s VAL 75 Ca -0.09 -0.08 -0.00 0.00 -2.93 0.00 0.00 61.98 58.87 1vam s VAL 75 Cb -0.04 -0.77 -0.03 0.00 -1.53 0.00 0.00 36.38 34.00 1vam s VAL 75 CO 0.04 -0.05 -0.03 -0.44 -3.33 0.00 0.00 175.10 171.29 1vam s SER 76 N -0.28 0.48 -0.28 3.54 0.01 -1.26 -0.81 113.70 115.10 1vam s SER 76 Ca -0.04 -0.85 -0.17 0.00 1.31 0.00 0.00 55.95 56.19 1vam s SER 76 Cb -0.03 0.16 0.09 0.00 0.21 0.00 0.00 66.02 66.45 1vam s SER 76 CO 0.03 -0.50 0.74 -0.47 0.41 0.00 0.00 173.24 173.45 1vam s TYR 77 N -3.17 -0.96 -0.29 2.43 5.04 -0.24 -4.97 117.35 115.19 1vam s TYR 77 Ca 0.01 1.96 -0.26 0.00 -2.44 0.00 0.00 57.07 56.34 1vam s TYR 77 Cb 0.02 0.55 0.01 0.00 0.35 0.00 0.00 41.96 42.89 1vam s TYR 77 CO -0.07 -0.47 0.91 0.16 -1.34 0.00 0.00 175.55 174.74 1vam s ASP 78 N 1.42 6.81 -0.10 4.32 -4.77 -1.26 -0.64 116.67 122.46 1vam s ASP 78 Ca -0.08 0.91 -0.07 0.00 -3.30 0.00 0.00 52.55 50.01 1vam s ASP 78 Cb -0.05 -2.47 0.04 0.00 -1.09 0.00 0.00 42.92 39.35 1vam s ASP 78 CO -0.17 -0.69 0.24 0.54 0.70 0.00 0.00 175.17 175.79 1vam s VAL 79 N 3.18 -0.02 -0.86 2.11 0.11 0.14 -4.97 120.40 120.09 1vam s VAL 79 Ca 0.38 0.08 -0.17 0.00 -2.93 0.00 0.00 61.98 59.34 1vam s VAL 79 Cb -0.14 -0.36 0.17 0.00 -1.53 0.00 0.00 36.38 34.53 1vam s VAL 79 CO 0.12 0.03 0.93 -0.62 -3.33 0.00 0.00 175.10 172.23 1vam s ASP 80 N 0.74 6.66 0.52 3.54 2.15 -1.26 -4.48 116.67 124.53 1vam s ASP 80 Ca -0.05 -2.30 0.30 0.00 0.43 0.00 0.00 52.55 50.93 1vam s ASP 80 Cb -0.06 -2.31 1.42 0.00 -0.30 0.00 0.00 42.92 41.67 1vam s ASP 80 CO -0.04 -0.84 1.88 -0.07 -0.17 0.00 0.00 175.17 175.92 1vam h LEU 81 N 9.17 0.07 -1.07 -1.34 3.38 -1.99 -0.77 115.31 122.75 1vam h LEU 81 Ca 0.10 0.01 0.20 0.00 0.09 0.00 0.00 57.88 58.28 1vam h LEU 81 Cb 1.04 -0.00 -0.10 0.00 0.09 0.00 0.00 40.66 41.68 1vam h LEU 81 CO 0.94 0.02 0.61 0.44 0.09 0.00 0.00 178.44 180.55 1vam h ASP 82 N 0.06 0.73 1.03 -0.43 3.32 -1.91 0.11 116.42 119.34 1vam h ASP 82 Ca 0.44 0.09 -0.12 0.00 0.02 0.00 0.00 57.03 57.46 1vam h ASP 82 Cb 1.65 -0.03 -0.02 0.00 0.22 0.00 0.00 39.33 41.15 1vam h ASP 82 CO -0.04 0.24 -0.58 0.78 -1.72 0.00 0.00 179.24 177.93 1vam h ASN 83 N 0.70 0.00 0.00 6.45 2.35 -1.56 -3.37 115.58 120.15 1vam h ASN 83 Ca 0.58 0.00 -0.25 0.00 -0.55 0.00 0.00 56.30 56.08 1vam h ASN 83 Cb 0.99 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 39.31 1vam h ASN 83 CO -0.36 0.58 -2.25 0.55 -1.65 0.00 0.00 177.43 174.30 1vam n VAL 84 N -3.45 0.93 -4.29 2.81 3.14 0.15 -5.03 118.33 112.59 1vam n VAL 84 Ca 0.00 -0.73 -0.28 0.00 -2.96 0.00 0.00 64.34 60.37 1vam n VAL 84 Cb 0.68 -0.31 -0.10 0.00 -1.06 0.00 0.00 33.84 33.05 1vam n VAL 84 CO 0.00 0.00 0.00 -0.76 -6.46 0.00 0.00 176.83 169.61 1vam s LEU 85 N -5.15 2.89 0.60 6.55 1.43 0.16 -4.95 118.68 120.21 1vam s LEU 85 Ca -0.09 -0.55 -0.16 0.00 -1.03 0.00 0.00 54.13 52.30 1vam s LEU 85 Cb 0.08 -1.64 -0.03 0.00 0.03 0.00 0.00 46.19 44.64 1vam s LEU 85 CO 0.84 0.14 1.06 -2.16 0.23 0.00 0.00 176.35 176.46 1vam s PRO 86 N -2.54 3.25 0.25 1.29 0.04 -1.26 -4.79 135.00 131.24 1vam s PRO 86 Ca 0.22 1.23 -0.02 0.00 0.04 0.00 0.00 61.00 62.46 1vam s PRO 86 Cb -0.10 -2.02 0.50 0.00 0.04 0.00 0.00 34.50 32.92 1vam s PRO 86 CO 0.13 -0.87 1.75 1.49 0.04 0.00 0.00 177.00 179.54 1vam h GLU 87 N 0.37 0.52 -5.97 4.56 4.81 -1.94 -3.41 114.58 113.52 1vam h GLU 87 Ca -0.47 -0.03 -0.68 0.00 -0.13 0.00 0.00 59.36 58.05 1vam h GLU 87 Cb 1.22 -0.12 -0.14 0.00 0.63 0.00 0.00 28.75 30.34 1vam h GLU 87 CO 0.57 0.34 -0.61 -1.58 -0.73 0.00 0.00 179.01 177.00 1vam s TRP 88 N -5.99 3.18 0.15 0.92 0.52 -1.26 -1.53 118.94 114.93 1vam s TRP 88 Ca -0.12 0.21 -0.01 0.00 0.02 0.00 0.00 56.10 56.20 1vam s TRP 88 Cb 0.21 -1.79 0.00 0.00 -1.15 0.00 0.00 33.47 30.75 1vam s TRP 88 CO 0.77 0.49 0.21 1.33 0.02 0.00 0.00 176.95 179.77 1vam n VAL 89 N 2.07 0.00 -4.16 4.03 0.24 0.94 -4.48 118.33 116.98 1vam n VAL 89 Ca -0.18 -0.76 -0.17 0.00 -2.04 0.00 0.00 64.34 61.19 1vam n VAL 89 Cb 0.54 0.47 -0.12 0.00 -1.47 0.00 0.00 33.84 33.26 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 -2.34 0.79 0.28 7.34 0.52 -0.56 0.22 118.95 125.21 1vam s ARG 90 Ca 0.12 -0.98 0.11 0.00 -0.52 0.00 0.00 55.73 54.46 1vam s ARG 90 Cb -0.00 -0.70 -0.05 0.00 0.52 0.00 0.00 34.95 34.72 1vam s ARG 90 CO 0.09 0.14 -0.12 0.14 0.02 0.00 0.00 175.30 175.57 1vam s VAL 91 N -1.56 2.81 -0.08 3.52 -7.23 -1.26 -1.99 120.40 114.60 1vam s VAL 91 Ca -0.01 -2.21 -0.31 0.00 -1.81 0.00 0.00 61.98 57.63 1vam s VAL 91 Cb -0.08 -2.52 0.12 0.00 0.56 0.00 0.00 36.38 34.45 1vam s VAL 91 CO 0.02 -0.38 1.38 -0.83 -0.31 0.00 0.00 175.10 174.98 1vam s GLY 92 N -3.58 -0.31 -0.04 2.32 0.00 -0.65 -2.44 107.32 102.62 1vam s GLY 92 Ca 0.31 0.44 0.03 0.00 0.00 0.00 0.00 44.72 45.50 1vam s GLY 92 CO 0.17 4.09 -0.12 1.08 0.00 0.00 0.00 173.10 178.32 1vam s LEU 93 N -3.56 2.89 0.30 0.66 1.43 -0.42 -1.00 118.68 118.98 1vam s LEU 93 Ca 0.25 -0.16 0.04 0.00 -1.03 0.00 0.00 54.13 53.22 1vam s LEU 93 Cb 0.03 -1.62 -0.06 0.00 0.03 0.00 0.00 46.19 44.57 1vam s LEU 93 CO -0.04 0.33 0.05 -0.55 0.23 0.00 0.00 176.35 176.37 1vam s SER 94 N -0.90 2.12 -0.25 2.29 0.15 -0.19 -1.34 113.70 115.59 1vam s SER 94 Ca 0.13 -1.34 -0.32 0.00 0.70 0.00 0.00 55.95 55.12 1vam s SER 94 Cb -0.11 -0.04 0.17 0.00 -1.71 0.00 0.00 66.02 64.34 1vam s SER 94 CO 0.02 -0.60 1.29 0.00 1.20 0.00 0.00 173.24 175.15 1vam s ALA 95 N -3.37 -2.10 0.21 5.45 0.00 -1.15 -1.67 121.76 119.13 1vam s ALA 95 Ca 0.35 1.80 -0.21 0.00 0.00 0.00 0.00 51.96 53.90 1vam s ALA 95 Cb 0.08 -0.97 0.04 0.00 0.00 0.00 0.00 23.12 22.27 1vam s ALA 95 CO 0.14 -0.36 0.64 -1.54 0.00 0.00 0.00 175.76 174.63 1vam s SER 96 N -1.41 -0.40 0.24 0.00 1.04 -1.19 -2.90 113.70 109.09 1vam s SER 96 Ca 0.08 -0.32 0.03 0.00 0.48 0.00 0.00 55.95 56.22 1vam s SER 96 Cb -0.01 0.65 -0.05 0.00 0.10 0.00 0.00 66.02 66.71 1vam s SER 96 CO -0.05 -1.14 0.01 0.42 0.98 0.00 0.00 173.24 173.46 1vam s THR 97 N -3.84 1.01 0.00 2.02 -4.23 -1.07 -0.01 115.64 109.52 1vam s THR 97 Ca 0.06 -2.03 0.00 0.00 -1.18 0.00 0.00 61.69 58.54 1vam s THR 97 Cb -0.03 -2.40 0.00 0.00 1.34 0.00 0.00 72.50 71.41 1vam s THR 97 CO -0.03 -0.28 0.00 0.61 -0.54 0.00 0.00 174.62 174.38 1vam n GLY 98 N -0.44 4.61 0.34 3.99 0.00 -1.26 -1.05 105.19 111.38 1vam n GLY 98 Ca -0.04 -0.62 -0.05 0.00 0.00 0.00 0.00 46.02 45.31 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 1.07-10.16 0.99 5.85 -1.98 -1.20 115.31 109.88 1vam h LEU 99 Ca 0.00 -0.12 -0.48 0.00 0.84 0.00 0.00 57.88 58.12 1vam h LEU 99 Cb 0.00 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 40.74 1vam h LEU 99 CO 0.00 0.89 -0.41 -0.31 -0.34 0.00 0.00 178.44 178.27 1vam s TYR 100 N -5.77 3.46 0.26 1.25 2.02 -1.26 -4.89 117.35 112.42 1vam s TYR 100 Ca -0.13 0.06 0.02 0.00 -0.37 0.00 0.00 57.07 56.65 1vam s TYR 100 Cb 0.16 -1.63 -0.04 0.00 -0.40 0.00 0.00 41.96 40.04 1vam s TYR 100 CO 0.82 0.42 0.15 -1.59 -1.57 0.00 0.00 175.55 173.79 1vam s LYS 101 N -3.82 1.43 -0.12 -0.62 -2.85 -1.26 -4.48 119.74 108.03 1vam s LYS 101 Ca 0.35 -1.79 -0.32 0.00 -1.00 0.00 0.00 55.97 53.21 1vam s LYS 101 Cb -0.10 0.04 0.13 0.00 -2.06 0.00 0.00 37.83 35.84 1vam s LYS 101 CO 0.30 -0.42 1.07 -1.83 0.10 0.00 0.00 175.35 174.57 1vam s GLU 102 N -3.95 0.52 -0.14 1.78 -1.05 -1.16 -3.58 118.70 111.12 1vam s GLU 102 Ca 0.38 -0.13 -0.22 0.00 -0.15 0.00 0.00 54.97 54.84 1vam s GLU 102 Cb 0.06 0.24 -0.03 0.00 -0.44 0.00 0.00 34.13 33.96 1vam s GLU 102 CO 0.16 -0.22 0.68 0.95 0.95 0.00 0.00 175.26 177.79 1vam s THR 103 N -2.39 5.01 -1.01 1.83 -4.23 0.31 -4.81 115.64 110.35 1vam s THR 103 Ca 0.06 1.35 -0.03 0.00 -1.18 0.00 0.00 61.69 61.89 1vam s THR 103 Cb -0.01 -4.01 0.29 0.00 1.34 0.00 0.00 72.50 70.11 1vam s THR 103 CO -0.05 0.15 1.29 0.59 -0.54 0.00 0.00 174.62 176.06 1vam n ASN 104 N 4.59 5.80 -4.77 3.99 5.03 -1.26 -3.41 115.26 125.23 1vam n ASN 104 Ca -0.00 -3.35 -0.39 0.00 0.87 0.00 0.00 54.58 51.71 1vam n ASN 104 Cb 0.50 -1.19 -0.06 0.00 -1.02 0.00 0.00 39.78 38.02 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 -2.46 4.86 -0.14 3.41 2.01 -1.06 -2.52 115.64 119.74 1vam s THR 105 Ca 0.32 1.28 -0.01 0.00 0.31 0.00 0.00 61.69 63.59 1vam s THR 105 Cb 0.03 -3.95 -0.02 0.00 0.01 0.00 0.00 72.50 68.58 1vam s THR 105 CO 0.05 0.43 -0.11 -0.63 -0.69 0.00 0.00 174.62 173.67 1vam s ILE 106 N -0.31 3.18 -1.30 1.82 -1.09 -0.38 -1.10 121.20 122.02 1vam s ILE 106 Ca 0.31 -0.61 0.12 0.00 -2.23 0.00 0.00 60.65 58.24 1vam s ILE 106 Cb -0.19 -2.35 0.05 0.00 -1.58 0.00 0.00 42.46 38.39 1vam s ILE 106 CO 0.18 0.51 0.79 0.18 -1.23 0.00 0.00 174.94 175.38 1vam n LEU 107 N 3.62 1.68 0.00 2.97 4.32 0.32 -1.57 117.00 128.34 1vam n LEU 107 Ca -0.18 -0.89 0.00 0.00 -0.02 0.00 0.00 56.01 54.92 1vam n LEU 107 Cb 0.53 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.33 1vam n LEU 107 CO 0.31 0.32 0.00 -1.54 -1.22 0.00 0.00 177.39 175.26 1vam n SER 108 N 0.25 0.00 -3.83 -1.43 3.41 -1.25 -4.63 113.62 106.14 1vam n SER 108 Ca 0.06 0.00 -0.13 0.00 -0.26 0.00 0.00 58.87 58.54 1vam n SER 108 Cb 0.28 0.00 -0.15 0.00 -0.26 0.00 0.00 64.21 64.08 1vam n SER 108 CO 0.00 0.00 0.00 0.86 -0.16 0.00 0.00 175.04 175.74 1vam s TRP 109 N -1.18 -0.00 0.08 7.33 -0.00 -0.30 -2.31 118.94 122.55 1vam s TRP 109 Ca 0.00 0.08 0.04 0.00 -0.00 0.00 0.00 56.10 56.21 1vam s TRP 109 Cb 0.00 -0.07 -0.03 0.00 -0.00 0.00 0.00 33.47 33.36 1vam s TRP 109 CO 0.00 -0.04 -0.11 -1.12 -0.00 0.00 0.00 176.95 175.69 1vam s SER 110 N 0.38 1.35 -0.16 5.86 0.01 0.54 -0.53 113.70 121.15 1vam s SER 110 Ca -0.03 -0.69 -0.27 0.00 1.31 0.00 0.00 55.95 56.27 1vam s SER 110 Cb -0.05 0.00 0.07 0.00 0.21 0.00 0.00 66.02 66.25 1vam s SER 110 CO -0.01 -0.20 0.67 0.12 0.41 0.00 0.00 173.24 174.23 1vam s PHE 111 N -1.86 -0.69 -0.06 2.43 2.19 -0.94 -1.85 117.98 117.20 1vam s PHE 111 Ca -0.01 1.46 -0.04 0.00 0.33 0.00 0.00 56.93 58.67 1vam s PHE 111 Cb -0.07 0.32 0.03 0.00 -1.31 0.00 0.00 43.02 41.99 1vam s PHE 111 CO 0.01 -0.47 0.15 0.99 1.83 0.00 0.00 175.22 177.72 1vam s THR 112 N -0.39 -0.03 -0.02 0.12 2.01 -0.76 -2.44 115.64 114.13 1vam s THR 112 Ca -0.05 0.10 0.04 0.00 0.31 0.00 0.00 61.69 62.09 1vam s THR 112 Cb -0.03 -0.23 -0.01 0.00 0.01 0.00 0.00 72.50 72.25 1vam s THR 112 CO 0.05 0.04 -0.14 -0.44 -0.69 0.00 0.00 174.62 173.44 1vam s SER 113 N 0.69 1.69 0.01 3.53 0.01 -0.19 -2.32 113.70 117.13 1vam s SER 113 Ca -0.05 -0.26 -0.00 0.00 1.31 0.00 0.00 55.95 56.94 1vam s SER 113 Cb -0.07 -0.26 -0.01 0.00 0.21 0.00 0.00 66.02 65.90 1vam s SER 113 CO -0.03 0.16 -0.00 -0.54 0.41 0.00 0.00 173.24 173.23 1vam s LYS 114 N -0.23 0.12 -0.27 12.44 1.02 -0.38 -1.80 119.74 130.65 1vam s LYS 114 Ca 0.03 -0.21 -0.02 0.00 0.02 0.00 0.00 55.97 55.80 1vam s LYS 114 Cb -0.07 0.04 0.08 0.00 -0.52 0.00 0.00 37.83 37.37 1vam s LYS 114 CO -0.00 -0.02 0.07 -0.51 -0.92 0.00 0.00 175.35 173.97 1vam s LEU 115 N -0.52 1.80 -0.15 3.17 1.02 0.09 -1.66 118.68 122.43 1vam s LEU 115 Ca -0.06 -1.32 -0.12 0.00 0.02 0.00 0.00 54.13 52.66 1vam s LEU 115 Cb -0.04 -0.76 -0.05 0.00 0.02 0.00 0.00 46.19 45.36 1vam s LEU 115 CO -0.00 -0.37 0.24 -0.54 0.02 0.00 0.00 176.35 175.69 1vam s LYS 116 N 1.71 4.09 0.53 1.70 3.01 0.56 -0.48 119.74 130.87 1vam s LYS 116 Ca 0.05 0.01 0.08 0.00 -1.01 0.00 0.00 55.97 55.10 1vam s LYS 116 Cb -0.17 -3.37 0.06 0.00 -1.01 0.00 0.00 37.83 33.34 1vam s LYS 116 CO -0.19 0.37 0.73 0.45 0.51 0.00 0.00 175.35 177.22 1vam s SER 117 N 0.08 5.26 0.23 2.83 0.15 -0.47 -0.36 113.70 121.42 1vam s SER 117 Ca 0.15 -0.66 -0.01 0.00 0.70 0.00 0.00 55.95 56.13 1vam s SER 117 Cb -0.13 -0.07 0.26 0.00 -1.71 0.00 0.00 66.02 64.37 1vam s SER 117 CO 0.03 -1.17 1.62 0.78 1.20 0.00 0.00 173.24 175.71 1vam h ASN 118 N 0.29 0.59 -3.07 5.45 4.21 -1.88 -3.42 115.58 117.75 1vam h ASN 118 Ca -0.34 -0.24 -0.54 0.00 1.21 0.00 0.00 56.30 56.39 1vam h ASN 118 Cb 1.28 -0.16 -0.00 0.00 -1.12 0.00 0.00 38.32 38.32 1vam h ASN 118 CO 0.42 0.89 0.68 -0.94 -1.29 0.00 0.00 177.43 177.20 1vam s SER 119 N -6.83 6.98 0.02 5.81 1.04 -1.26 -4.96 113.70 114.50 1vam s SER 119 Ca -0.07 2.03 -0.35 0.00 0.48 0.00 0.00 55.95 58.03 1vam s SER 119 Cb 0.13 -2.57 -0.14 0.00 0.10 0.00 0.00 66.02 63.54 1vam s SER 119 CO 0.82 -0.58 1.65 0.35 0.98 0.00 0.00 173.24 176.45 1vam n THR 120 N 4.29 0.22 0.00 2.02 -2.24 -1.26 -1.73 114.28 115.58 1vam n THR 120 Ca 0.11 -0.04 0.00 0.00 -2.27 0.00 0.00 64.05 61.85 1vam n THR 120 Cb 0.45 -1.47 0.00 0.00 -2.10 0.00 0.00 70.33 67.21 1vam n THR 120 CO 0.00 0.00 0.00 1.57 -0.57 0.00 0.00 175.07 176.07 1vam n HIS 121 N 4.48 0.00 -1.82 4.78 -0.00 -1.26 -5.01 115.22 116.40 1vam n HIS 121 Ca 0.20 0.00 -0.43 0.00 -0.00 0.00 0.00 57.72 57.49 1vam n HIS 121 Cb 0.25 0.00 -0.03 0.00 -0.00 0.00 0.00 29.99 30.21 1vam n HIS 121 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 176.34 175.13 1vam s GLU 122 N -0.22 3.64 -0.20 1.57 8.01 -0.70 -4.94 118.70 125.86 1vam s GLU 122 Ca 0.00 2.03 -0.10 0.00 0.01 0.00 0.00 54.97 56.91 1vam s GLU 122 Cb 0.00 -4.19 0.07 0.00 -4.31 0.00 0.00 34.13 25.70 1vam s GLU 122 CO 0.00 -1.51 0.47 0.99 0.01 0.00 0.00 175.26 175.22 1vam s THR 123 N 6.15 -0.19 -0.16 3.63 2.01 -1.26 -1.37 115.64 124.45 1vam s THR 123 Ca 0.86 0.09 -0.05 0.00 0.31 0.00 0.00 61.69 62.90 1vam s THR 123 Cb -0.32 -0.70 -0.03 0.00 0.01 0.00 0.00 72.50 71.46 1vam s THR 123 CO 0.35 0.04 -0.00 0.20 -0.69 0.00 0.00 174.62 174.51 1vam s ASN 124 N 1.75 5.09 0.04 3.53 0.01 0.37 -4.95 114.94 120.78 1vam s ASN 124 Ca -0.08 -0.05 -0.01 0.00 -0.71 0.00 0.00 52.86 52.02 1vam s ASN 124 Cb -0.09 -1.82 -0.03 0.00 0.41 0.00 0.00 41.25 39.71 1vam s ASN 124 CO -0.14 0.18 -0.03 0.00 -1.51 0.00 0.00 177.10 175.60 1vam s ALA 125 N 0.29 0.42 -0.04 0.60 0.00 -1.26 -0.73 121.76 121.04 1vam s ALA 125 Ca -0.01 -1.05 -0.03 0.00 0.00 0.00 0.00 51.96 50.88 1vam s ALA 125 Cb -0.13 0.23 0.02 0.00 0.00 0.00 0.00 23.12 23.24 1vam s ALA 125 CO 0.02 -0.31 0.10 -1.17 0.00 0.00 0.00 175.76 174.40 1vam s LEU 126 N -2.53 1.32 -0.20 0.00 2.96 -0.74 -4.99 118.68 114.49 1vam s LEU 126 Ca 0.01 0.19 -0.10 0.00 -0.22 0.00 0.00 54.13 54.01 1vam s LEU 126 Cb 0.03 0.26 0.07 0.00 0.50 0.00 0.00 46.19 47.06 1vam s LEU 126 CO -0.07 -0.08 0.47 -2.28 -1.32 0.00 0.00 176.35 173.07 1vam s HIS 127 N 0.51 -0.75 0.08 5.38 5.65 -1.26 -1.02 115.29 123.89 1vam s HIS 127 Ca -0.04 1.52 0.05 0.00 0.25 0.00 0.00 55.06 56.83 1vam s HIS 127 Cb -0.05 0.36 -0.03 0.00 -1.18 0.00 0.00 32.58 31.67 1vam s HIS 127 CO -0.02 -0.41 -0.12 -0.59 -0.65 0.00 0.00 174.74 172.94 1vam s PHE 128 N 1.70 1.14 -0.17 3.88 -0.12 -1.02 -5.03 117.98 118.36 1vam s PHE 128 Ca -0.08 -0.53 -0.04 0.00 -0.05 0.00 0.00 56.93 56.23 1vam s PHE 128 Cb -0.09 -0.63 0.09 0.00 -0.63 0.00 0.00 43.02 41.76 1vam s PHE 128 CO -0.14 0.04 0.28 1.41 -0.05 0.00 0.00 175.22 176.75 1vam s MET 129 N -2.11 0.20 -0.27 1.99 1.75 -1.26 -2.21 119.30 117.39 1vam s MET 129 Ca 0.00 0.58 -0.07 0.00 -1.25 0.00 0.00 55.69 54.95 1vam s MET 129 Cb -0.08 -0.42 -0.01 0.00 2.84 0.00 0.00 34.83 37.17 1vam s MET 129 CO 0.02 -0.45 0.07 -0.06 -0.65 0.00 0.00 175.02 173.95 1vam s PHE 130 N 2.43 3.11 -0.50 4.11 0.08 0.31 -4.91 117.98 122.60 1vam s PHE 130 Ca 0.05 -0.73 0.09 0.00 0.12 0.00 0.00 56.93 56.46 1vam s PHE 130 Cb -0.14 -2.25 -0.09 0.00 -0.57 0.00 0.00 43.02 39.98 1vam s PHE 130 CO -0.11 -0.48 0.42 0.09 -0.10 0.00 0.00 175.22 175.04 1vam n ASN 131 N 4.89 0.54 -3.68 1.36 3.02 -1.26 -1.14 115.26 119.00 1vam n ASN 131 Ca -0.15 -0.77 -0.10 0.00 -0.03 0.00 0.00 54.58 53.52 1vam n ASN 131 Cb 0.50 0.92 -0.11 0.00 -0.61 0.00 0.00 39.78 40.48 1vam n ASN 131 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 1vam s GLN 132 N -1.79 0.33 -0.18 3.52 -0.21 -1.26 -4.79 119.66 115.29 1vam s GLN 132 Ca 0.04 0.89 -0.09 0.00 0.02 0.00 0.00 55.36 56.22 1vam s GLN 132 Cb 0.07 0.13 -0.05 0.00 1.00 0.00 0.00 33.01 34.17 1vam s GLN 132 CO 0.36 -0.21 0.11 -0.06 -2.12 0.00 0.00 175.29 173.37 1vam s PHE 133 N 2.04 3.40 0.74 0.91 0.40 0.47 -5.04 117.98 120.89 1vam s PHE 133 Ca -0.05 0.30 -0.06 0.00 -0.60 0.00 0.00 56.93 56.52 1vam s PHE 133 Cb -0.10 -2.09 0.09 0.00 0.51 0.00 0.00 43.02 41.43 1vam s PHE 133 CO -0.12 0.34 1.04 -1.54 0.70 0.00 0.00 175.22 175.64 1vam s SER 134 N 0.07 4.50 0.44 1.36 1.04 -1.26 -3.94 113.70 115.91 1vam s SER 134 Ca 0.08 0.23 0.22 0.00 0.48 0.00 0.00 55.95 56.96 1vam s SER 134 Cb -0.11 -0.75 1.02 0.00 0.10 0.00 0.00 66.02 66.27 1vam s SER 134 CO -0.00 -1.79 1.89 0.11 0.98 0.00 0.00 173.24 174.43 1vam h LYS 135 N -0.70 0.00 -2.13 4.02 6.56 -1.86 -3.18 116.57 119.28 1vam h LYS 135 Ca -0.43 0.00 -0.58 0.00 -1.06 0.00 0.00 60.65 58.58 1vam h LYS 135 Cb 1.29 0.00 -0.41 0.00 -0.57 0.00 0.00 32.23 32.54 1vam h LYS 135 CO 0.52 0.25 -0.76 -3.47 -2.06 0.00 0.00 179.45 173.93 1vam n ASP 136 N -3.67 2.63 -4.57 0.86 -0.08 -1.26 -4.75 116.55 105.72 1vam n ASP 136 Ca -0.01 -3.22 -0.31 0.00 -1.51 0.00 0.00 54.79 49.75 1vam n ASP 136 Cb 0.37 -0.66 -0.05 0.00 2.34 0.00 0.00 41.12 43.13 1vam n ASP 136 CO 0.00 0.00 0.00 -1.58 0.12 0.00 0.00 177.20 175.74 1vam s GLN 137 N -2.12 2.80 0.38 -0.67 2.00 -1.24 -4.80 119.66 116.00 1vam s GLN 137 Ca 0.39 -0.91 0.26 0.00 -2.00 0.00 0.00 55.36 53.10 1vam s GLN 137 Cb 0.17 -5.22 1.37 0.00 0.80 0.00 0.00 33.01 30.13 1vam s GLN 137 CO -0.05 -3.37 1.80 0.87 -0.50 0.00 0.00 175.29 174.04 1vam h LYS 138 N 10.10 0.00 -0.48 1.67 1.57 -1.95 -2.46 116.57 125.03 1vam h LYS 138 Ca 0.19 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.97 1vam h LYS 138 Cb 0.96 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.27 1vam h LYS 138 CO 1.27 0.00 0.00 -0.40 -0.57 0.00 0.00 179.45 179.75 1vam n ASP 139 N -2.43 2.98 -4.17 0.86 5.68 -1.26 -4.89 116.55 113.33 1vam n ASP 139 Ca -0.01 -1.96 -0.30 0.00 -0.50 0.00 0.00 54.79 52.02 1vam n ASP 139 Cb 0.08 -0.32 -0.17 0.00 -1.14 0.00 0.00 41.12 39.57 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 -1.18 1.97 -0.60 -2.12 1.43 -0.93 -0.12 118.68 117.13 1vam s LEU 140 Ca 0.38 -0.49 -0.23 0.00 -1.03 0.00 0.00 54.13 52.76 1vam s LEU 140 Cb 0.20 -1.25 0.06 0.00 0.03 0.00 0.00 46.19 45.23 1vam s LEU 140 CO 0.27 0.12 0.91 -0.63 0.23 0.00 0.00 176.35 177.26 1vam s ILE 141 N 0.43 4.42 -0.33 -0.59 1.01 0.22 -4.89 121.20 121.48 1vam s ILE 141 Ca -0.18 -0.16 -0.24 0.00 0.00 0.00 0.00 60.65 60.06 1vam s ILE 141 Cb -0.17 -4.58 0.01 0.00 0.01 0.00 0.00 42.46 37.72 1vam s ILE 141 CO 0.07 -1.25 0.85 -0.76 0.00 0.00 0.00 174.94 173.85 1vam s LEU 142 N 3.83 4.06 0.05 2.97 1.43 -1.26 -1.25 118.68 128.51 1vam s LEU 142 Ca 0.24 0.64 0.04 0.00 -1.03 0.00 0.00 54.13 54.01 1vam s LEU 142 Cb -0.16 -3.16 -0.04 0.00 0.03 0.00 0.00 46.19 42.87 1vam s LEU 142 CO 0.13 -0.71 -0.01 -1.10 0.23 0.00 0.00 176.35 174.90 1vam s GLN 143 N 3.16 2.63 5.31 1.70 -0.21 0.17 -4.94 119.66 127.47 1vam s GLN 143 Ca 0.35 -0.75 0.00 0.00 0.02 0.00 0.00 55.36 54.97 1vam s GLN 143 Cb -0.13 -2.58 0.00 0.00 1.00 0.00 0.00 33.01 31.30 1vam s GLN 143 CO 0.15 0.57 0.00 0.41 -2.12 0.00 0.00 175.29 174.30 1vam n GLY 144 N 0.93 1.11 0.78 3.09 0.00 -1.26 0.01 105.19 109.85 1vam n GLY 144 Ca -0.12 -0.69 0.09 0.00 0.00 0.00 0.00 46.02 45.30 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 4.44 2.30 -4.74 1.61 9.92 0.68 -4.91 116.55 125.84 1vam n ASP 145 Ca 0.00 -1.90 -0.41 0.00 -0.53 0.00 0.00 54.79 51.95 1vam n ASP 145 Cb 0.00 -0.23 -0.03 0.00 -0.64 0.00 0.00 41.12 40.23 1vam n ASP 145 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1vam s ALA 146 N -1.54 3.57 0.05 2.24 0.00 -1.18 -4.23 121.76 120.66 1vam s ALA 146 Ca 0.32 1.22 -0.07 0.00 0.00 0.00 0.00 51.96 53.43 1vam s ALA 146 Cb 0.17 -3.51 -0.01 0.00 0.00 0.00 0.00 23.12 19.77 1vam s ALA 146 CO 0.24 -0.63 0.13 0.95 0.00 0.00 0.00 175.76 176.45 1vam s THR 147 N -0.08 0.14 0.38 0.00 -4.23 0.23 -4.74 115.64 107.35 1vam s THR 147 Ca 0.57 -1.15 0.08 0.00 -1.18 0.00 0.00 61.69 60.01 1vam s THR 147 Cb -0.39 -1.08 -0.07 0.00 1.34 0.00 0.00 72.50 72.29 1vam s THR 147 CO 0.42 -0.63 -0.02 0.42 -0.54 0.00 0.00 174.62 174.26 1vam s THR 148 N -3.07 2.04 0.00 3.99 -4.23 -1.26 -0.60 115.64 112.51 1vam s THR 148 Ca -0.01 -2.07 0.00 0.00 -1.18 0.00 0.00 61.69 58.43 1vam s THR 148 Cb 0.01 -2.86 0.00 0.00 1.34 0.00 0.00 72.50 71.00 1vam s THR 148 CO -0.07 -0.08 0.00 0.61 -0.54 0.00 0.00 174.62 174.55 1vam n GLY 149 N -0.89 3.15 3.55 3.99 0.00 -0.91 -4.60 105.19 109.47 1vam n GLY 149 Ca -0.05 -1.01 -0.37 0.00 0.00 0.00 0.00 46.02 44.59 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 0.00 -0.06 -1.23 2.61 -2.24 -1.24 -0.81 114.28 111.31 1vam n THR 150 Ca 0.00 -0.71 -0.08 0.00 -2.27 0.00 0.00 64.05 60.99 1vam n THR 150 Cb 0.00 -2.57 -0.03 0.00 -2.10 0.00 0.00 70.33 65.63 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 15.25 -4.57 -0.02 3.42 9.92 -1.26 -1.39 116.55 137.91 1vam n ASP 151 Ca 0.40 0.19 -0.00 0.00 -0.53 0.00 0.00 54.79 54.85 1vam n ASP 151 Cb 0.49 -2.75 -0.00 0.00 -0.64 0.00 0.00 41.12 38.22 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 -1.19 0.47 3.94 0.44 0.00 0.01 -4.96 105.19 103.89 1vam n GLY 152 Ca -0.08 -0.33 -0.19 0.00 0.00 0.00 0.00 46.02 45.42 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 -2.31 5.52 -0.32 1.61 0.01 -0.48 -0.39 114.94 118.58 1vam s ASN 153 Ca 0.00 -0.45 -0.07 0.00 -0.71 0.00 0.00 52.86 51.63 1vam s ASN 153 Cb 0.00 -0.84 0.03 0.00 0.41 0.00 0.00 41.25 40.84 1vam s ASN 153 CO 0.00 -0.57 0.10 -0.22 -1.51 0.00 0.00 177.10 174.90 1vam s LEU 154 N -4.19 4.16 -0.37 0.60 2.96 -0.61 -2.15 118.68 119.09 1vam s LEU 154 Ca 0.48 -0.96 -0.19 0.00 -0.22 0.00 0.00 54.13 53.24 1vam s LEU 154 Cb -0.07 -1.88 0.00 0.00 0.50 0.00 0.00 46.19 44.74 1vam s LEU 154 CO 0.30 -0.28 0.58 -1.61 -1.32 0.00 0.00 176.35 174.02 1vam s GLU 155 N 1.45 3.56 0.14 1.98 0.41 0.24 -1.25 118.70 125.22 1vam s GLU 155 Ca 0.00 -0.15 -0.04 0.00 -0.41 0.00 0.00 54.97 54.37 1vam s GLU 155 Cb -0.19 -3.84 -0.06 0.00 -1.78 0.00 0.00 34.13 28.26 1vam s GLU 155 CO 0.03 -0.75 1.33 -0.07 -0.49 0.00 0.00 175.26 175.31 1vam h LEU 156 N 9.30 0.55 -8.92 1.80 3.38 -1.75 0.67 115.31 120.35 1vam h LEU 156 Ca -0.27 -0.42 -0.47 0.00 0.09 0.00 0.00 57.88 56.82 1vam h LEU 156 Cb 1.11 -0.17 -0.14 0.00 0.09 0.00 0.00 40.66 41.55 1vam h LEU 156 CO 0.82 1.20 -0.74 0.42 0.09 0.00 0.00 178.44 180.23 1vam s THR 157 N -3.38 1.82 0.26 0.22 -4.23 -1.26 -2.12 115.64 106.95 1vam s THR 157 Ca -0.06 -2.22 -0.31 0.00 -1.18 0.00 0.00 61.69 57.92 1vam s THR 157 Cb 0.09 -2.06 -0.12 0.00 1.34 0.00 0.00 72.50 71.75 1vam s THR 157 CO 0.86 -0.56 1.66 0.54 -0.54 0.00 0.00 174.62 176.58 1vam n ARG 158 N -0.37 2.75 -4.21 3.99 3.00 -1.26 -4.80 116.66 115.76 1vam n ARG 158 Ca -0.08 0.99 -0.17 0.00 -0.01 0.00 0.00 57.85 58.57 1vam n ARG 158 Cb 0.60 -2.80 -0.11 0.00 0.00 0.00 0.00 32.46 30.15 1vam n ARG 158 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 1vam s VAL 159 N 0.52 1.19 0.36 1.55 1.01 -1.26 -1.53 120.40 122.23 1vam s VAL 159 Ca 0.69 -1.58 0.04 0.00 0.00 0.00 0.00 61.98 61.13 1vam s VAL 159 Cb -0.50 -1.36 -0.01 0.00 0.00 0.00 0.00 36.38 34.51 1vam s VAL 159 CO 0.41 -0.39 0.52 -0.44 0.00 0.00 0.00 175.10 175.20 1vam s SER 160 N -2.25 5.97 0.41 3.32 0.01 0.59 -4.95 113.70 116.80 1vam s SER 160 Ca 0.05 -0.00 0.21 0.00 1.31 0.00 0.00 55.95 57.52 1vam s SER 160 Cb -0.06 -1.40 1.20 0.00 0.21 0.00 0.00 66.02 65.96 1vam s SER 160 CO 0.02 -0.48 1.72 0.28 0.41 0.00 0.00 173.24 175.20 1vam h SER 161 N 0.77 0.39 0.11 2.44 0.02 -2.03 0.62 113.55 115.87 1vam h SER 161 Ca -0.47 0.11 -0.20 0.00 -0.84 0.00 0.00 61.79 60.39 1vam h SER 161 Cb 1.25 0.05 0.00 0.00 0.14 0.00 0.00 62.40 63.85 1vam h SER 161 CO 0.55 -0.01 -0.76 -0.55 -1.14 0.00 0.00 176.83 174.92 1vam h ASN 162 N 0.30 0.66 0.00 3.07 7.08 -2.07 -3.47 115.58 121.15 1vam h ASN 162 Ca 0.67 -0.44 0.00 0.00 -3.08 0.00 0.00 56.30 53.45 1vam h ASN 162 Cb 1.82 -0.20 0.00 0.00 -2.08 0.00 0.00 38.32 37.87 1vam h ASN 162 CO -0.35 1.21 0.00 0.61 -2.08 0.00 0.00 177.43 176.81 1vam n GLY 163 N 0.64 0.52 3.71 9.14 0.00 0.22 -5.12 105.19 114.29 1vam n GLY 163 Ca -0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.54 1vam n GLY 163 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1vam s SER 164 N -0.48 7.13 0.33 1.61 0.01 -1.25 -4.59 113.70 116.46 1vam s SER 164 Ca 0.00 1.91 -0.27 0.00 1.31 0.00 0.00 55.95 58.90 1vam s SER 164 Cb 0.00 -2.57 -0.09 0.00 0.21 0.00 0.00 66.02 63.56 1vam s SER 164 CO 0.00 -0.45 1.10 -2.16 0.41 0.00 0.00 173.24 172.14 1vam s PRO 165 N 1.25 4.41 -0.01 12.44 0.04 -1.26 -0.30 135.00 151.56 1vam s PRO 165 Ca 0.57 1.74 -0.00 0.00 0.04 0.00 0.00 61.00 63.35 1vam s PRO 165 Cb -0.27 -2.93 -0.04 0.00 0.04 0.00 0.00 34.50 31.30 1vam s PRO 165 CO 0.28 0.02 0.06 -0.65 0.04 0.00 0.00 177.00 176.75 1vam s GLN 166 N -1.88 3.03 0.80 4.56 -0.21 -0.58 -4.80 119.66 120.57 1vam s GLN 166 Ca 0.50 -0.49 -0.12 0.00 0.02 0.00 0.00 55.36 55.28 1vam s GLN 166 Cb -0.29 -2.83 0.07 0.00 1.00 0.00 0.00 33.01 30.96 1vam s GLN 166 CO 0.37 0.65 1.11 0.20 -2.12 0.00 0.00 175.29 175.50 1vam s GLY 167 N -1.61 1.61 -1.33 3.09 0.00 -1.26 -4.32 107.32 103.50 1vam s GLY 167 Ca 0.21 -0.31 -0.02 0.00 0.00 0.00 0.00 44.72 44.61 1vam s GLY 167 CO 0.12 0.13 0.75 1.44 0.00 0.00 0.00 173.10 175.54 1vam n SER 168 N -3.41 -1.67 -4.60 1.64 7.64 -0.45 -4.84 113.62 107.94 1vam n SER 168 Ca 0.07 -0.80 -0.24 0.00 1.01 0.00 0.00 58.87 58.91 1vam n SER 168 Cb 0.57 -4.09 -0.08 0.00 -1.01 0.00 0.00 64.21 59.60 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 -4.23 4.29 -0.21 6.43 0.15 -1.19 -4.93 113.70 114.01 1vam s SER 169 Ca 0.09 -0.73 -0.06 0.00 0.70 0.00 0.00 55.95 55.94 1vam s SER 169 Cb -0.04 -0.70 0.10 0.00 -1.71 0.00 0.00 66.02 63.66 1vam s SER 169 CO 0.81 0.02 0.43 0.68 1.20 0.00 0.00 173.24 176.38 1vam s VAL 170 N -2.29 -0.67 0.14 4.45 -7.23 -1.26 -2.60 120.40 110.94 1vam s VAL 170 Ca 0.30 0.13 0.04 0.00 -1.81 0.00 0.00 61.98 60.64 1vam s VAL 170 Cb -0.06 -0.70 -0.04 0.00 0.56 0.00 0.00 36.38 36.13 1vam s VAL 170 CO 0.18 0.05 -0.08 -0.83 -0.31 0.00 0.00 175.10 174.11 1vam s GLY 171 N 2.62 1.03 0.09 2.32 0.00 -0.90 -0.23 107.32 112.26 1vam s GLY 171 Ca 0.00 -1.48 -0.13 0.00 0.00 0.00 0.00 44.72 43.11 1vam s GLY 171 CO -0.13 -1.56 0.30 0.50 0.00 0.00 0.00 173.10 172.20 1vam s ARG 172 N -3.79 0.92 -0.18 2.90 0.52 0.10 -2.93 118.95 116.49 1vam s ARG 172 Ca 0.17 -0.75 -0.04 0.00 -0.52 0.00 0.00 55.73 54.58 1vam s ARG 172 Cb 0.04 0.39 0.07 0.00 0.52 0.00 0.00 34.95 35.97 1vam s ARG 172 CO -0.00 -0.32 0.16 0.00 0.02 0.00 0.00 175.30 175.16 1vam s ALA 173 N -3.51 0.04 -0.11 2.13 0.00 -0.45 -0.65 121.76 119.20 1vam s ALA 173 Ca 0.02 0.03 -0.01 0.00 0.00 0.00 0.00 51.96 52.00 1vam s ALA 173 Cb 0.02 -1.15 -0.02 0.00 0.00 0.00 0.00 23.12 21.97 1vam s ALA 173 CO -0.09 -1.14 -0.08 -0.51 0.00 0.00 0.00 175.76 173.94 1vam s LEU 174 N 2.24 3.03 0.24 0.00 1.02 -0.38 -1.30 118.68 123.53 1vam s LEU 174 Ca 0.04 -0.16 -0.30 0.00 0.02 0.00 0.00 54.13 53.73 1vam s LEU 174 Cb -0.16 -1.69 -0.10 0.00 0.02 0.00 0.00 46.19 44.27 1vam s LEU 174 CO -0.10 0.24 1.41 0.12 0.02 0.00 0.00 176.35 178.04 1vam s PHE 175 N -0.06 3.07 0.19 0.29 5.36 -1.02 0.70 117.98 126.52 1vam s PHE 175 Ca -0.00 1.07 -0.14 0.00 -0.96 0.00 0.00 56.93 56.89 1vam s PHE 175 Cb -0.13 -3.77 0.20 0.00 -0.34 0.00 0.00 43.02 38.97 1vam s PHE 175 CO 0.03 -2.49 1.66 -0.92 -1.46 0.00 0.00 175.22 172.03 1vam h TYR 176 N 5.13 -0.19 -3.78 10.12 3.20 -0.87 -3.43 116.97 127.15 1vam h TYR 176 Ca -0.46 0.04 -0.50 0.00 3.14 0.00 0.00 58.73 60.96 1vam h TYR 176 Cb 1.22 0.17 -0.00 0.00 1.54 0.00 0.00 36.73 39.65 1vam h TYR 176 CO 0.61 -0.19 0.41 0.00 -1.64 0.00 0.00 178.16 177.34 1vam s ALA 177 N -6.20 3.37 0.39 1.82 0.00 -1.26 -5.03 121.76 114.85 1vam s ALA 177 Ca -0.14 0.75 -0.26 0.00 0.00 0.00 0.00 51.96 52.31 1vam s ALA 177 Cb 0.17 -3.26 -0.09 0.00 0.00 0.00 0.00 23.12 19.94 1vam s ALA 177 CO 0.73 0.04 1.15 -2.14 0.00 0.00 0.00 175.76 175.53 1vam s PRO 178 N -1.32 4.13 -0.12 0.00 0.02 -1.26 -4.80 135.00 131.65 1vam s PRO 178 Ca 0.43 1.80 -0.03 0.00 0.02 0.00 0.00 61.00 63.22 1vam s PRO 178 Cb -0.29 -2.72 -0.03 0.00 0.02 0.00 0.00 34.50 31.49 1vam s PRO 178 CO 0.36 -0.24 -0.00 0.08 -0.33 0.00 0.00 177.00 176.87 1vam s VAL 179 N -1.42 4.24 -0.97 3.83 1.01 0.13 -4.92 120.40 122.30 1vam s VAL 179 Ca 0.56 -0.25 -0.16 0.00 0.00 0.00 0.00 61.98 62.12 1vam s VAL 179 Cb -0.30 -2.83 0.16 0.00 0.00 0.00 0.00 36.38 33.42 1vam s VAL 179 CO 0.38 0.55 1.12 -2.28 0.00 0.00 0.00 175.10 174.87 1vam s HIS 180 N -0.30 3.37 0.15 5.22 2.46 -1.26 -0.04 115.29 124.88 1vam s HIS 180 Ca 0.06 -1.71 0.28 0.00 0.47 0.00 0.00 55.06 54.17 1vam s HIS 180 Cb -0.12 -4.19 1.16 0.00 -0.13 0.00 0.00 32.58 29.30 1vam s HIS 180 CO 0.02 -1.36 1.92 0.97 -2.47 0.00 0.00 174.74 173.82 1vam h ILE 181 N 5.31 0.34 -3.07 0.89 6.09 -1.58 -3.46 117.51 122.02 1vam h ILE 181 Ca 0.18 -0.82 -0.00 0.00 -1.37 0.00 0.00 64.86 62.85 1vam h ILE 181 Cb 0.99 1.62 -0.10 0.00 0.47 0.00 0.00 36.82 39.80 1vam h ILE 181 CO 1.07 0.12 0.17 -1.66 -3.07 0.00 0.00 178.15 174.78 1vam s TRP 182 N -3.72 -0.38 -0.21 2.19 1.48 -1.22 -4.82 118.94 112.26 1vam s TRP 182 Ca 0.00 0.09 -0.16 0.00 -1.06 0.00 0.00 56.10 54.97 1vam s TRP 182 Cb 0.10 0.54 0.06 0.00 -1.16 0.00 0.00 33.47 33.01 1vam s TRP 182 CO 0.59 -0.93 0.54 -2.00 -4.06 0.00 0.00 176.95 171.09 1vam s GLU 183 N -3.81 0.59 0.32 3.25 2.12 -1.26 -4.82 118.70 115.10 1vam s GLU 183 Ca 0.04 0.85 -0.00 0.00 0.36 0.00 0.00 54.97 56.22 1vam s GLU 183 Cb -0.02 0.20 0.52 0.00 0.26 0.00 0.00 34.13 35.10 1vam s GLU 183 CO -0.07 -0.11 1.98 0.77 -0.54 0.00 0.00 175.26 177.29 1vam h SER 184 N 6.00 0.87 -0.00 -1.70 0.02 -2.02 -2.67 113.55 114.04 1vam h SER 184 Ca -0.30 -0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.63 1vam h SER 184 Cb 1.18 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 63.51 1vam h SER 184 CO 0.19 0.62 0.00 -1.54 -1.14 0.00 0.00 176.83 174.96 1vam n SER 185 N -4.43 1.03 -4.48 3.07 3.41 -1.26 -4.81 113.62 106.15 1vam n SER 185 Ca 0.09 -2.01 -0.34 0.00 -0.26 0.00 0.00 58.87 56.36 1vam n SER 185 Cb 0.06 -0.50 -0.12 0.00 -0.26 0.00 0.00 64.21 63.38 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 -1.02 2.93 0.09 7.33 0.00 -1.01 -3.91 121.76 126.17 1vam s ALA 186 Ca 0.00 -0.83 -0.10 0.00 0.00 0.00 0.00 51.96 51.03 1vam s ALA 186 Cb 0.00 -1.48 -0.21 0.00 0.00 0.00 0.00 23.12 21.43 1vam s ALA 186 CO 0.00 0.24 1.19 0.28 0.00 0.00 0.00 175.76 177.47 1vam h VAL 187 N 5.16 1.35 -3.41 0.00 2.07 -0.95 -3.45 116.25 117.02 1vam h VAL 187 Ca -0.31 -2.49 -0.40 0.00 0.82 0.00 0.00 66.70 64.33 1vam h VAL 187 Cb 1.19 2.57 -0.35 0.00 -1.52 0.00 0.00 31.29 33.18 1vam h VAL 187 CO 0.61 0.75 -0.76 -0.69 0.02 0.00 0.00 177.57 177.50 1vam s VAL 188 N -3.10 0.36 -0.11 2.57 1.01 -0.93 -4.82 120.40 115.37 1vam s VAL 188 Ca -0.08 0.03 0.01 0.00 0.00 0.00 0.00 61.98 61.95 1vam s VAL 188 Cb 0.07 -0.45 0.02 0.00 0.00 0.00 0.00 36.38 36.02 1vam s VAL 188 CO 0.90 0.21 -0.14 0.00 0.00 0.00 0.00 175.10 176.08 1vam s ALA 189 N 1.30 1.63 0.18 5.51 0.00 -1.26 -0.32 121.76 128.80 1vam s ALA 189 Ca -0.05 -0.71 -0.12 0.00 0.00 0.00 0.00 51.96 51.07 1vam s ALA 189 Cb -0.13 -0.87 0.00 0.00 0.00 0.00 0.00 23.12 22.12 1vam s ALA 189 CO -0.02 -0.18 0.38 -1.54 0.00 0.00 0.00 175.76 174.40 1vam s SER 190 N 1.18 -0.08 -0.04 0.00 1.04 -0.66 -1.49 113.70 113.65 1vam s SER 190 Ca -0.03 -0.73 -0.27 0.00 0.48 0.00 0.00 55.95 55.40 1vam s SER 190 Cb -0.14 0.50 0.06 0.00 0.10 0.00 0.00 66.02 66.53 1vam s SER 190 CO -0.04 -0.97 0.58 0.72 0.98 0.00 0.00 173.24 174.52 1vam s PHE 191 N -3.94 -0.54 0.00 5.02 -0.12 -0.64 -1.24 117.98 116.53 1vam s PHE 191 Ca 0.15 0.91 0.01 0.00 -0.05 0.00 0.00 56.93 57.94 1vam s PHE 191 Cb 0.01 0.33 -0.00 0.00 -0.63 0.00 0.00 43.02 42.73 1vam s PHE 191 CO -0.00 -0.55 -0.02 -2.00 -0.05 0.00 0.00 175.22 172.59 1vam s GLU 192 N -1.22 0.20 0.02 1.99 2.12 -0.98 -1.09 118.70 119.74 1vam s GLU 192 Ca -0.12 -0.16 0.01 0.00 0.36 0.00 0.00 54.97 55.07 1vam s GLU 192 Cb -0.01 -0.14 -0.02 0.00 0.26 0.00 0.00 34.13 34.22 1vam s GLU 192 CO 0.08 0.04 -0.06 0.00 -0.54 0.00 0.00 175.26 174.78 1vam s ALA 193 N -0.25 0.41 -0.08 6.30 0.00 0.03 -1.84 121.76 126.33 1vam s ALA 193 Ca -0.01 -0.53 -0.07 0.00 0.00 0.00 0.00 51.96 51.35 1vam s ALA 193 Cb -0.02 0.02 0.02 0.00 0.00 0.00 0.00 23.12 23.14 1vam s ALA 193 CO -0.00 -0.01 0.21 0.99 0.00 0.00 0.00 175.76 176.95 1vam s THR 194 N -0.94 -0.00 -0.17 0.00 2.01 -0.77 -0.46 115.64 115.30 1vam s THR 194 Ca -0.07 0.01 -0.19 0.00 0.31 0.00 0.00 61.69 61.75 1vam s THR 194 Cb -0.07 -0.30 0.05 0.00 0.01 0.00 0.00 72.50 72.19 1vam s THR 194 CO -0.00 0.00 0.52 0.72 -0.69 0.00 0.00 174.62 175.17 1vam s PHE 195 N 0.20 -0.55 -0.12 4.92 -0.12 -0.96 -0.34 117.98 121.01 1vam s PHE 195 Ca -0.01 1.29 -0.05 0.00 -0.05 0.00 0.00 56.93 58.11 1vam s PHE 195 Cb -0.02 0.20 -0.04 0.00 -0.63 0.00 0.00 43.02 42.54 1vam s PHE 195 CO -0.00 -0.31 0.06 0.95 -0.05 0.00 0.00 175.22 175.87 1vam s THR 196 N 0.03 4.81 0.23 -4.49 -4.23 -0.98 -1.29 115.64 109.73 1vam s THR 196 Ca -0.02 -0.05 0.03 0.00 -1.18 0.00 0.00 61.69 60.47 1vam s THR 196 Cb -0.03 -3.09 -0.05 0.00 1.34 0.00 0.00 72.50 70.66 1vam s THR 196 CO 0.02 0.57 0.01 0.72 -0.54 0.00 0.00 174.62 175.40 1vam s PHE 197 N -0.58 1.53 -0.24 3.99 -0.71 -0.39 -0.53 117.98 121.05 1vam s PHE 197 Ca 0.11 -0.97 -0.04 0.00 -1.04 0.00 0.00 56.93 54.99 1vam s PHE 197 Cb -0.12 -0.89 0.09 0.00 -1.21 0.00 0.00 43.02 40.90 1vam s PHE 197 CO 0.02 -0.10 0.17 -1.17 -1.34 0.00 0.00 175.22 172.81 1vam s LEU 198 N -3.30 0.17 -0.28 -1.99 2.96 -0.26 -1.28 118.68 114.72 1vam s LEU 198 Ca 0.29 -0.74 -0.08 0.00 -0.22 0.00 0.00 54.13 53.39 1vam s LEU 198 Cb 0.06 0.03 -0.01 0.00 0.50 0.00 0.00 46.19 46.77 1vam s LEU 198 CO 0.09 -0.38 0.10 -0.63 -1.32 0.00 0.00 176.35 174.21 1vam s ILE 199 N 2.22 4.30 0.09 6.68 1.01 -1.25 -2.56 121.20 131.69 1vam s ILE 199 Ca 0.07 -0.38 0.08 0.00 0.00 0.00 0.00 60.65 60.42 1vam s ILE 199 Cb -0.16 -3.12 -0.03 0.00 0.01 0.00 0.00 42.46 39.16 1vam s ILE 199 CO -0.23 0.19 -0.20 -0.75 0.00 0.00 0.00 174.94 173.96 1vam s LYS 200 N 1.58 1.08 -0.26 2.79 2.20 -1.22 -0.09 119.74 125.83 1vam s LYS 200 Ca 0.05 -1.12 -0.18 0.00 -0.36 0.00 0.00 55.97 54.36 1vam s LYS 200 Cb -0.16 -1.30 0.07 0.00 -1.51 0.00 0.00 37.83 34.93 1vam s LYS 200 CO 0.04 0.30 0.65 0.45 -0.36 0.00 0.00 175.35 176.43 1vam s SER 201 N -1.84 -0.80 0.26 1.43 0.15 -1.26 -0.53 113.70 111.11 1vam s SER 201 Ca 0.05 1.38 0.25 0.00 0.70 0.00 0.00 55.95 58.33 1vam s SER 201 Cb -0.10 1.31 0.60 0.00 -1.71 0.00 0.00 66.02 66.12 1vam s SER 201 CO 0.04 -0.23 1.65 1.55 1.20 0.00 0.00 173.24 177.45 1vam h PRO 202 N 6.21 0.00 -7.31 5.44 0.13 -1.99 -3.47 132.00 131.01 1vam h PRO 202 Ca -0.30 0.00 -0.51 0.00 -0.87 0.00 0.00 66.00 64.32 1vam h PRO 202 Cb 1.20 0.00 0.11 0.00 0.13 0.00 0.00 31.00 32.44 1vam h PRO 202 CO 0.14 0.00 0.34 -0.51 -0.23 0.00 0.00 178.00 177.75 1vam s ASP 203 N -4.98 4.92 0.42 1.44 1.01 -1.26 -4.93 116.67 113.28 1vam s ASP 203 Ca 0.09 1.76 0.22 0.00 0.71 0.00 0.00 52.55 55.33 1vam s ASP 203 Cb 0.10 -2.51 0.82 0.00 1.01 0.00 0.00 42.92 42.34 1vam s ASP 203 CO 0.64 -1.75 1.79 0.28 0.21 0.00 0.00 175.17 176.33 1vam h SER 204 N -0.84 0.00 -2.74 0.27 0.02 -1.97 -3.40 113.55 104.89 1vam h SER 204 Ca -0.44 0.00 -0.35 0.00 -0.84 0.00 0.00 61.79 60.16 1vam h SER 204 Cb 1.22 0.00 -0.37 0.00 0.14 0.00 0.00 62.40 63.39 1vam h SER 204 CO 0.54 0.26 -0.66 -2.28 -1.14 0.00 0.00 176.83 173.55 1vam s HIS 205 N -3.61 -0.14 0.86 3.45 5.65 -1.26 -5.16 115.29 115.09 1vam s HIS 205 Ca 0.01 0.14 -0.12 0.00 0.25 0.00 0.00 55.06 55.33 1vam s HIS 205 Cb 0.10 -0.43 0.11 0.00 -1.18 0.00 0.00 32.58 31.18 1vam s HIS 205 CO 0.65 -0.53 1.15 -1.25 -0.65 0.00 0.00 174.74 174.11 1vam s PRO 206 N 2.27 1.53 -0.08 2.88 0.04 -1.26 -4.58 135.00 135.81 1vam s PRO 206 Ca 0.05 0.23 -0.32 0.00 0.04 0.00 0.00 61.00 61.00 1vam s PRO 206 Cb -0.15 -1.89 0.12 0.00 0.04 0.00 0.00 34.50 32.61 1vam s PRO 206 CO -0.10 -1.92 1.07 0.00 0.04 0.00 0.00 177.00 176.09 1vam s ALA 207 N -3.40 -1.96 -0.22 8.56 0.00 -1.23 -4.23 121.76 119.28 1vam s ALA 207 Ca 0.63 1.19 0.15 0.00 0.00 0.00 0.00 51.96 53.92 1vam s ALA 207 Cb -0.13 0.19 -0.21 0.00 0.00 0.00 0.00 23.12 22.97 1vam s ALA 207 CO 0.52 -0.70 0.41 -0.25 0.00 0.00 0.00 175.76 175.73 1vam n ASP 208 N -0.21 1.34 0.00 0.00 9.92 0.99 -2.99 116.55 125.59 1vam n ASP 208 Ca -0.04 -0.25 0.00 0.00 -0.53 0.00 0.00 54.79 53.96 1vam n ASP 208 Cb 0.60 1.47 0.00 0.00 -0.64 0.00 0.00 41.12 42.55 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 1.56 2.78 3.56 0.44 0.00 -1.23 -2.25 105.19 110.05 1vam n GLY 209 Ca -0.01 -1.91 -0.27 0.00 0.00 0.00 0.00 46.02 43.83 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 -1.91 3.17 -0.00 -0.61 1.01 -0.62 -3.15 121.20 119.08 1vam s ILE 210 Ca 0.00 -1.64 -0.10 0.00 0.00 0.00 0.00 60.65 58.90 1vam s ILE 210 Cb 0.00 -2.56 0.01 0.00 0.01 0.00 0.00 42.46 39.92 1vam s ILE 210 CO 0.00 -0.09 0.20 0.00 0.00 0.00 0.00 174.94 175.05 1vam s ALA 211 N -1.67 -0.50 -0.12 9.38 0.00 -0.67 -0.66 121.76 127.53 1vam s ALA 211 Ca 0.24 0.03 0.00 0.00 0.00 0.00 0.00 51.96 52.24 1vam s ALA 211 Cb -0.09 0.10 -0.02 0.00 0.00 0.00 0.00 23.12 23.12 1vam s ALA 211 CO 0.15 -0.23 -0.13 0.12 0.00 0.00 0.00 175.76 175.67 1vam s PHE 212 N -1.37 2.81 0.04 0.00 5.36 -0.82 -1.02 117.98 122.98 1vam s PHE 212 Ca -0.14 -0.57 -0.00 0.00 -0.96 0.00 0.00 56.93 55.26 1vam s PHE 212 Cb -0.07 -1.82 -0.03 0.00 -0.34 0.00 0.00 43.02 40.76 1vam s PHE 212 CO 0.03 -0.15 -0.03 -0.59 -1.46 0.00 0.00 175.22 173.01 1vam s PHE 213 N 0.21 0.44 -0.16 10.12 -0.71 -0.17 -1.20 117.98 126.50 1vam s PHE 213 Ca -0.08 -0.80 -0.00 0.00 -1.04 0.00 0.00 56.93 55.00 1vam s PHE 213 Cb -0.15 -0.31 -0.00 0.00 -1.21 0.00 0.00 43.02 41.34 1vam s PHE 213 CO 0.05 -0.27 -0.14 0.42 -1.34 0.00 0.00 175.22 173.94 1vam s ILE 214 N -2.74 2.78 0.18 -4.49 -1.09 -0.21 -1.64 121.20 114.00 1vam s ILE 214 Ca -0.03 -0.72 -0.02 0.00 -2.23 0.00 0.00 60.65 57.65 1vam s ILE 214 Cb -0.01 -2.19 -0.04 0.00 -1.58 0.00 0.00 42.46 38.64 1vam s ILE 214 CO -0.05 0.50 0.13 -0.94 -1.23 0.00 0.00 174.94 173.35 1vam s SER 215 N 0.90 0.18 0.56 3.58 1.04 -0.84 -2.29 113.70 116.83 1vam s SER 215 Ca -0.03 -1.30 -0.21 0.00 0.48 0.00 0.00 55.95 54.89 1vam s SER 215 Cb -0.15 0.37 -0.04 0.00 0.10 0.00 0.00 66.02 66.30 1vam s SER 215 CO -0.01 -0.83 1.29 0.54 0.98 0.00 0.00 173.24 175.21 1vam s ASN 216 N -3.12 5.23 0.31 7.02 4.22 -1.24 -1.50 114.94 125.88 1vam s ASN 216 Ca 0.34 2.61 0.07 0.00 -2.14 0.00 0.00 52.86 53.74 1vam s ASN 216 Cb 0.07 -2.62 0.88 0.00 1.28 0.00 0.00 41.25 40.85 1vam s ASN 216 CO 0.09 -1.58 1.64 0.40 -2.04 0.00 0.00 177.10 175.61 1vam h ILE 217 N 1.21 0.28 -0.72 0.54 2.04 -1.85 -2.31 117.51 116.71 1vam h ILE 217 Ca -0.51 -0.08 -0.45 0.00 1.00 0.00 0.00 64.86 64.82 1vam h ILE 217 Cb 1.30 0.03 -0.21 0.00 -0.74 0.00 0.00 36.82 37.19 1vam h ILE 217 CO 0.56 0.04 0.58 -0.90 0.00 0.00 0.00 178.15 178.44 1vam n ASP 218 N -5.18 5.90 -4.85 1.72 5.75 -1.26 -4.87 116.55 113.76 1vam n ASP 218 Ca 0.26 -3.32 -0.32 0.00 -0.01 0.00 0.00 54.79 51.40 1vam n ASP 218 Cb 0.82 -0.93 -0.04 0.00 -1.03 0.00 0.00 41.12 39.94 1vam n ASP 218 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 1vam s SER 219 N -0.72 6.62 0.14 -1.12 0.15 -0.87 -5.09 113.70 112.82 1vam s SER 219 Ca 0.45 1.42 -0.16 0.00 0.70 0.00 0.00 55.95 58.36 1vam s SER 219 Cb 0.36 -2.44 0.03 0.00 -1.71 0.00 0.00 66.02 62.26 1vam s SER 219 CO 0.02 -0.49 0.42 -0.94 1.20 0.00 0.00 173.24 173.45 1vam s SER 220 N -2.98 -0.24 -0.23 5.45 1.04 -1.26 -5.09 113.70 110.39 1vam s SER 220 Ca 0.56 -0.35 -0.35 0.00 0.48 0.00 0.00 55.95 56.30 1vam s SER 220 Cb -0.10 0.49 -0.11 0.00 0.10 0.00 0.00 66.02 66.40 1vam s SER 220 CO 0.29 -0.89 2.02 -0.38 0.98 0.00 0.00 173.24 175.26 1vam n ILE 221 N -0.25 0.37 -1.05 -1.02 5.41 -1.26 -4.91 119.36 116.66 1vam n ILE 221 Ca -0.15 -0.19 -0.31 0.00 1.00 0.00 0.00 62.75 63.10 1vam n ILE 221 Cb 0.64 -1.78 0.12 0.00 -0.71 0.00 0.00 39.64 37.91 1vam n ILE 221 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 1vam s PRO 222 N 5.06 1.78 0.14 0.38 0.04 -1.26 -4.94 135.00 136.20 1vam s PRO 222 Ca 1.01 1.33 -0.30 0.00 0.04 0.00 0.00 61.00 63.07 1vam s PRO 222 Cb -0.77 -1.83 -0.07 0.00 0.04 0.00 0.00 34.50 31.87 1vam s PRO 222 CO 0.51 -2.03 1.23 0.45 0.04 0.00 0.00 177.00 177.20 1vam s SER 223 N -3.09 7.04 -0.88 6.66 0.15 -1.26 -3.52 113.70 118.81 1vam s SER 223 Ca 0.64 2.20 -0.02 0.00 0.70 0.00 0.00 55.95 59.46 1vam s SER 223 Cb -0.19 -2.60 0.00 0.00 -1.71 0.00 0.00 66.02 61.52 1vam s SER 223 CO 0.57 -0.44 0.30 0.61 1.20 0.00 0.00 173.24 175.48 1vam n GLY 224 N 2.63 0.00 1.91 9.45 0.00 -1.26 -4.82 105.19 113.10 1vam n GLY 224 Ca 0.06 -0.29 -0.21 0.00 0.00 0.00 0.00 46.02 45.58 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 -0.56 4.43 -4.32 1.61 3.41 -1.23 -4.92 113.62 112.03 1vam n SER 225 Ca -0.07 -3.73 -0.30 0.00 -0.26 0.00 0.00 58.87 54.52 1vam n SER 225 Cb 0.57 -0.76 0.16 0.00 -0.26 0.00 0.00 64.21 63.93 1vam n SER 225 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1vam s THR 226 N -3.79 1.97 0.00 6.66 -4.23 -1.26 -0.29 115.64 114.70 1vam s THR 226 Ca 0.55 0.00 0.00 0.00 -1.18 0.00 0.00 61.69 61.06 1vam s THR 226 Cb 0.46 -2.95 0.00 0.00 1.34 0.00 0.00 72.50 71.34 1vam s THR 226 CO 0.04 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.73 1vam n GLY 227 N -3.40 3.01 0.48 3.99 0.00 -0.21 -2.54 105.19 106.52 1vam n GLY 227 Ca 0.13 -0.01 0.28 0.00 0.00 0.00 0.00 46.02 46.42 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 -0.05 1.61 0.11 -1.89 -1.13 114.38 113.03 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 -3.61 0.93 -2.87 0.08 4.77 -1.05 -4.94 117.00 110.31 1vam n LEU 229 Ca 0.18 -0.35 -0.13 0.00 -0.03 0.00 0.00 56.01 55.69 1vam n LEU 229 Cb 1.15 -0.03 -0.01 0.00 -2.33 0.00 0.00 43.42 42.20 1vam n LEU 229 CO 0.29 0.17 -0.07 0.18 -1.33 0.00 0.00 177.39 176.63 1vam n LEU 230 N -0.23 -0.76 -1.64 2.23 4.77 -0.43 -1.46 117.00 119.48 1vam n LEU 230 Ca 0.18 0.05 -0.20 0.00 -0.03 0.00 0.00 56.01 56.01 1vam n LEU 230 Cb 0.24 -1.64 -0.08 0.00 -2.33 0.00 0.00 43.42 39.61 1vam n LEU 230 CO 0.15 0.01 -0.20 0.61 -1.33 0.00 0.00 177.39 176.62 1vam n GLY 231 N -0.79 1.71 0.01 -0.72 0.00 0.61 -4.14 105.19 101.86 1vam n GLY 231 Ca -0.03 -0.03 -0.01 0.00 0.00 0.00 0.00 46.02 45.94 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 -2.38 1.11 -4.41 0.99 4.77 -0.54 -4.37 117.00 112.17 1vam n LEU 232 Ca -0.21 -0.00 -0.30 0.00 -0.03 0.00 0.00 56.01 55.47 1vam n LEU 232 Cb 0.67 -0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.63 1vam n LEU 232 CO 0.31 0.22 -0.54 -0.36 -1.33 0.00 0.00 177.39 175.69 1vam s PHE 233 N -2.04 2.41 0.02 -1.77 0.08 -1.20 -4.81 117.98 110.67 1vam s PHE 233 Ca -0.01 -0.34 -0.27 0.00 0.12 0.00 0.00 56.93 56.42 1vam s PHE 233 Cb 0.01 -1.35 -0.16 0.00 -0.57 0.00 0.00 43.02 40.95 1vam s PHE 233 CO 0.06 0.27 1.18 -1.35 -0.10 0.00 0.00 175.22 175.27 1vam h PRO 234 N 4.26 -0.85 0.00 0.24 0.11 -1.93 -3.41 132.00 130.42 1vam h PRO 234 Ca -0.49 0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1vam h PRO 234 Cb 1.16 0.19 0.00 0.00 0.11 0.00 0.00 31.00 32.46 1vam h PRO 234 CO 0.43 -0.53 0.00 -0.40 -0.21 0.00 0.00 178.00 177.29 1vam n ASP 235 N -5.38 0.58 -2.62 -2.05 5.68 -1.26 -4.72 116.55 106.78 1vam n ASP 235 Ca -0.12 0.00 -0.09 0.00 -0.50 0.00 0.00 54.79 54.09 1vam n ASP 235 Cb 0.36 0.00 0.04 0.00 -1.14 0.00 0.00 41.12 40.38 1vam n ASP 235 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1vam n ALA 236 N -3.00 3.42 1.24 2.12 0.00 -1.26 -4.87 120.51 118.16 1vam n ALA 236 Ca 0.00 -3.16 0.13 0.00 0.00 0.00 0.00 53.44 50.41 1vam n ALA 236 Cb 0.00 -0.77 0.31 0.00 0.00 0.00 0.00 19.45 18.99 1vam n ALA 236 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59