#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vhm s ARG 2 N 0.00 4.06 0.00 1.43 3.00 -1.26 -5.07 118.95 121.11 2vhm s ARG 2 Ca 0.00 -0.01 0.00 0.00 -1.00 0.00 0.00 55.73 54.72 2vhm s ARG 2 Cb 0.00 -3.60 0.00 0.00 0.00 0.00 0.00 34.95 31.35 2vhm s ARG 2 CO 0.00 -0.14 0.00 1.33 0.00 0.00 0.00 175.30 176.49 2vhm n VAL 3 N 4.76 0.00 -1.72 7.11 0.24 -1.26 -4.95 118.33 122.51 2vhm n VAL 3 Ca -0.10 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.20 2vhm n VAL 3 Cb 0.51 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.88 2vhm n VAL 3 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2vhm n ALA 4 N -3.00 0.00 0.00 2.33 0.00 -1.26 -4.99 120.51 113.59 2vhm n ALA 4 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2vhm n ALA 4 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2vhm n ALA 4 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2vhm n LYS 5 N 3.35 0.00 0.00 0.00 3.00 -1.26 -4.55 118.16 118.70 2vhm n LYS 5 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 2vhm n LYS 5 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.03 2vhm n LYS 5 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2vhm n ALA 6 N 0.00 0.00 -1.51 3.14 0.00 -1.26 -5.06 120.51 115.82 2vhm n ALA 6 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.25 2vhm n ALA 6 Cb 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 19.45 19.27 2vhm n ALA 6 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2vhm n PRO 7 N 0.00 0.16 -3.70 0.00 -0.02 -1.26 -4.79 135.00 125.40 2vhm n PRO 7 Ca 0.00 -0.26 -0.16 0.00 -2.02 0.00 0.00 63.50 61.06 2vhm n PRO 7 Cb 0.00 -1.80 -0.16 0.00 -0.02 0.00 0.00 33.50 31.52 2vhm n PRO 7 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2vhm s VAL 8 N 4.43 -0.16 -0.06 -1.45 1.01 -1.26 -4.81 120.40 118.09 2vhm s VAL 8 Ca 1.19 0.32 -0.02 0.00 0.00 0.00 0.00 61.98 63.46 2vhm s VAL 8 Cb -0.63 -0.23 0.04 0.00 0.00 0.00 0.00 36.38 35.56 2vhm s VAL 8 CO 0.42 0.13 0.12 0.54 0.00 0.00 0.00 175.10 176.31 2vhm s VAL 9 N 1.89 -0.08 -0.64 2.92 0.11 -1.26 -2.86 120.40 120.48 2vhm s VAL 9 Ca -0.01 0.22 0.05 0.00 -2.93 0.00 0.00 61.98 59.31 2vhm s VAL 9 Cb -0.12 -0.21 0.16 0.00 -1.53 0.00 0.00 36.38 34.68 2vhm s VAL 9 CO -0.05 0.09 0.44 0.54 -3.33 0.00 0.00 175.10 172.79 2vhm s VAL 10 N 1.35 2.48 0.00 2.04 0.11 0.22 -4.98 120.40 121.63 2vhm s VAL 10 Ca -0.07 -3.89 0.00 0.00 -2.93 0.00 0.00 61.98 55.09 2vhm s VAL 10 Cb -0.12 -2.65 0.00 0.00 -1.53 0.00 0.00 36.38 32.08 2vhm s VAL 10 CO -0.05 -1.00 0.00 -0.81 -3.33 0.00 0.00 175.10 169.91 2vhm n PRO 11 N 2.29 0.00 -2.88 1.54 -0.04 -1.26 -4.69 135.00 129.96 2vhm n PRO 11 Ca 0.19 0.00 -0.43 0.00 -0.04 0.00 0.00 63.50 63.21 2vhm n PRO 11 Cb 0.36 0.00 -0.03 0.00 -0.04 0.00 0.00 33.50 33.79 2vhm n PRO 11 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2vhm s ALA 12 N -3.06 3.22 0.00 0.55 0.00 -1.26 -3.82 121.76 117.40 2vhm s ALA 12 Ca 0.00 -2.33 0.00 0.00 0.00 0.00 0.00 51.96 49.63 2vhm s ALA 12 Cb 0.00 -3.98 0.00 0.00 0.00 0.00 0.00 23.12 19.14 2vhm s ALA 12 CO 0.00 -2.91 0.00 0.41 0.00 0.00 0.00 175.76 173.26 2vhm n GLY 13 N 5.50 1.89 3.35 0.00 0.00 -1.26 -4.95 105.19 109.72 2vhm n GLY 13 Ca 0.12 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.99 2vhm n GLY 13 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2vhm s VAL 14 N -2.00 0.03 -0.13 1.61 -7.23 -1.25 -2.03 120.40 109.40 2vhm s VAL 14 Ca 0.00 -0.25 -0.09 0.00 -1.81 0.00 0.00 61.98 59.83 2vhm s VAL 14 Cb 0.00 -0.75 0.04 0.00 0.56 0.00 0.00 36.38 36.23 2vhm s VAL 14 CO 0.00 -0.14 0.32 -0.62 -0.31 0.00 0.00 175.10 174.35 2vhm s ASP 15 N -1.06 -0.35 -0.28 4.85 -1.08 -1.26 -4.71 116.67 112.78 2vhm s ASP 15 Ca -0.11 0.67 -0.11 0.00 -0.52 0.00 0.00 52.55 52.48 2vhm s ASP 15 Cb -0.03 0.61 -0.05 0.00 -1.46 0.00 0.00 42.92 42.00 2vhm s ASP 15 CO 0.06 -0.14 0.18 -0.69 0.52 0.00 0.00 175.17 175.09 2vhm s VAL 16 N 0.73 5.17 -0.45 1.11 1.01 -1.26 -0.54 120.40 126.17 2vhm s VAL 16 Ca -0.05 0.10 0.04 0.00 0.00 0.00 0.00 61.98 62.07 2vhm s VAL 16 Cb -0.06 -3.47 0.12 0.00 0.00 0.00 0.00 36.38 32.97 2vhm s VAL 16 CO -0.05 0.25 0.19 -0.75 0.00 0.00 0.00 175.10 174.74 2vhm s LYS 17 N 1.74 1.72 0.00 2.72 2.20 -1.24 -5.03 119.74 121.85 2vhm s LYS 17 Ca 0.07 -2.29 0.00 0.00 -0.36 0.00 0.00 55.97 53.39 2vhm s LYS 17 Cb -0.16 -3.15 0.00 0.00 -1.51 0.00 0.00 37.83 33.02 2vhm s LYS 17 CO 0.10 -1.06 0.00 0.44 -0.36 0.00 0.00 175.35 174.47 2vhm n ILE 18 N 3.55 0.00 0.00 5.43 -0.00 -1.26 -3.29 119.36 123.79 2vhm n ILE 18 Ca 0.05 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.80 2vhm n ILE 18 Cb 0.36 0.00 0.00 0.00 -0.00 0.00 0.00 39.64 40.00 2vhm n ILE 18 CO 0.00 0.00 0.00 -3.20 -0.00 0.00 0.00 176.55 173.35 2vhm n ASN 19 N 0.00 0.00 0.00 7.28 2.85 -1.20 -4.64 115.26 119.54 2vhm n ASN 19 Ca 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.47 2vhm n ASN 19 Cb 0.00 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.02 2vhm n ASN 19 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2vhm n GLY 20 N 0.00 -1.29 0.22 8.20 0.00 -1.26 -4.87 105.19 106.20 2vhm n GLY 20 Ca 0.00 0.47 -0.09 0.00 0.00 0.00 0.00 46.02 46.40 2vhm n GLY 20 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2vhm h GLN 21 N 0.00 0.72 -6.35 1.61 4.20 -1.81 -3.45 115.11 110.02 2vhm h GLN 21 Ca 0.00 -0.14 -0.44 0.00 0.06 0.00 0.00 58.65 58.13 2vhm h GLN 21 Cb 0.00 -0.11 0.01 0.00 0.30 0.00 0.00 27.48 27.67 2vhm h GLN 21 CO 0.00 0.66 -0.32 0.54 -0.67 0.00 0.00 178.83 179.04 2vhm s VAL 22 N -5.50 4.10 0.18 -0.54 0.11 -1.26 -3.46 120.40 114.03 2vhm s VAL 22 Ca -0.13 -0.96 0.04 0.00 -2.93 0.00 0.00 61.98 58.00 2vhm s VAL 22 Cb 0.11 -3.43 -0.01 0.00 -1.53 0.00 0.00 36.38 31.52 2vhm s VAL 22 CO 0.77 -0.18 0.14 0.00 -3.33 0.00 0.00 175.10 172.51 2vhm n ILE 23 N -1.67 0.00 -3.83 7.04 0.13 -1.22 -3.26 119.36 116.55 2vhm n ILE 23 Ca -0.00 -1.28 -0.05 0.00 -1.10 0.00 0.00 62.75 60.33 2vhm n ILE 23 Cb 0.58 0.63 0.01 0.00 -0.84 0.00 0.00 39.64 40.01 2vhm n ILE 23 CO 0.00 0.00 0.00 0.28 2.80 0.00 0.00 176.55 179.63 2vhm s THR 24 N -2.69 0.00 -0.30 9.51 -1.32 -1.21 -3.98 115.64 115.66 2vhm s THR 24 Ca 0.20 -0.72 -0.07 0.00 -1.21 0.00 0.00 61.69 59.89 2vhm s THR 24 Cb 0.01 -2.55 0.16 0.00 -1.51 0.00 0.00 72.50 68.60 2vhm s THR 24 CO 0.14 0.00 0.66 -0.51 -2.21 0.00 0.00 174.62 172.71 2vhm s ILE 25 N -2.66 -0.95 0.00 5.08 1.10 -1.25 -3.60 121.20 118.92 2vhm s ILE 25 Ca 0.17 0.00 0.00 0.00 -0.51 0.00 0.00 60.65 60.31 2vhm s ILE 25 Cb -0.03 -1.00 0.00 0.00 0.15 0.00 0.00 42.46 41.58 2vhm s ILE 25 CO 0.06 0.00 0.00 0.29 -2.11 0.00 0.00 174.94 173.18 2vhm n LYS 26 N 5.42 2.09 0.00 3.50 5.02 0.30 -3.90 118.16 130.58 2vhm n LYS 26 Ca -0.08 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.21 2vhm n LYS 26 Cb 0.50 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.51 2vhm n LYS 26 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2vhm n GLY 27 N 2.64 0.92 0.00 0.72 0.00 -1.23 -4.42 105.19 103.81 2vhm n GLY 27 Ca 0.00 -1.71 0.00 0.00 0.00 0.00 0.00 46.02 44.31 2vhm n GLY 27 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2vhm n LYS 28 N 1.00 0.00 0.00 1.61 5.02 -0.86 0.30 118.16 125.22 2vhm n LYS 28 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2vhm n LYS 28 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 2vhm n LYS 28 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2vhm n ASN 29 N 0.00 0.00 0.00 4.39 3.02 -1.21 -4.97 115.26 116.48 2vhm n ASN 29 Ca 0.00 0.78 0.00 0.00 -0.03 0.00 0.00 54.58 55.33 2vhm n ASN 29 Cb 0.00 -0.33 0.00 0.00 -0.61 0.00 0.00 39.78 38.84 2vhm n ASN 29 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2vhm n GLY 30 N -0.99 -0.46 3.38 7.41 0.00 0.15 -5.13 105.19 109.55 2vhm n GLY 30 Ca 0.00 0.19 -0.21 0.00 0.00 0.00 0.00 46.02 46.00 2vhm n GLY 30 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2vhm s GLU 31 N 0.00 1.41 0.20 1.61 2.02 -1.26 -3.54 118.70 119.14 2vhm s GLU 31 Ca 0.00 -1.60 -0.18 0.00 0.02 0.00 0.00 54.97 53.22 2vhm s GLU 31 Cb 0.00 -1.33 0.03 0.00 0.10 0.00 0.00 34.13 32.92 2vhm s GLU 31 CO 0.00 0.24 0.53 -0.48 0.02 0.00 0.00 175.26 175.57 2vhm s LEU 32 N -3.23 0.06 0.00 1.80 0.05 -1.25 -5.03 118.68 111.07 2vhm s LEU 32 Ca 0.23 -0.47 0.00 0.00 0.05 0.00 0.00 54.13 53.94 2vhm s LEU 32 Cb -0.03 2.16 0.00 0.00 -2.05 0.00 0.00 46.19 46.27 2vhm s LEU 32 CO 0.09 -1.06 0.00 0.41 -0.55 0.00 0.00 176.35 175.24 2vhm n THR 33 N -0.34 0.00 0.00 5.48 -1.04 -1.26 -3.92 114.28 113.20 2vhm n THR 33 Ca -0.10 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.91 2vhm n THR 33 Cb 0.62 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.13 2vhm n THR 33 CO 0.00 0.00 0.00 -1.14 -0.64 0.00 0.00 175.07 173.29 2vhm n ARG 34 N 0.00 0.00 -2.23 -2.82 3.00 -1.26 -4.97 116.66 108.38 2vhm n ARG 34 Ca 0.00 0.00 -0.32 0.00 -0.00 0.00 0.00 57.85 57.53 2vhm n ARG 34 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 32.46 32.42 2vhm n ARG 34 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.63 177.55 2vhm s THR 35 N 0.00 3.63 0.00 5.15 -1.32 -1.26 -3.39 115.64 118.45 2vhm s THR 35 Ca 0.00 -0.59 0.00 0.00 -1.21 0.00 0.00 61.69 59.89 2vhm s THR 35 Cb 0.00 -4.43 0.00 0.00 -1.51 0.00 0.00 72.50 66.56 2vhm s THR 35 CO 0.00 -1.31 0.00 0.18 -2.21 0.00 0.00 174.62 171.28 2vhm n LEU 36 N 12.17 0.00 -4.84 9.08 4.32 -1.22 -4.99 117.00 131.51 2vhm n LEU 36 Ca 0.39 0.00 -0.36 0.00 -0.02 0.00 0.00 56.01 56.01 2vhm n LEU 36 Cb 0.48 0.00 -0.06 0.00 -1.62 0.00 0.00 43.42 42.22 2vhm n LEU 36 CO 0.63 0.00 0.21 0.21 -1.22 0.00 0.00 177.39 177.22 2vhm s ASN 37 N -1.41 6.86 0.01 -1.43 3.04 -1.26 -4.93 114.94 115.82 2vhm s ASN 37 Ca 0.00 1.08 -0.09 0.00 0.04 0.00 0.00 52.86 53.89 2vhm s ASN 37 Cb 0.00 -2.29 -0.05 0.00 -1.54 0.00 0.00 41.25 37.37 2vhm s ASN 37 CO 0.00 0.19 1.06 0.44 -3.04 0.00 0.00 177.10 175.75 2vhm h ASP 38 N 3.98 -0.26 0.38 -4.21 5.19 -1.95 -3.38 116.42 116.17 2vhm h ASP 38 Ca -0.49 0.01 -0.32 0.00 -0.62 0.00 0.00 57.03 55.61 2vhm h ASP 38 Cb 1.20 0.07 -0.03 0.00 0.18 0.00 0.00 39.33 40.75 2vhm h ASP 38 CO 0.65 -0.18 -1.77 0.00 -3.12 0.00 0.00 179.24 174.81 2vhm h ALA 39 N -1.84 0.61 -2.48 3.45 0.00 -1.99 -3.42 119.26 113.59 2vhm h ALA 39 Ca -0.03 -1.40 -0.53 0.00 0.00 0.00 0.00 54.91 52.95 2vhm h ALA 39 Cb 0.24 0.53 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 2vhm h ALA 39 CO 0.05 1.45 0.45 0.08 0.00 0.00 0.00 179.25 181.28 2vhm s VAL 40 N -2.59 4.42 0.21 0.00 1.01 -1.26 -4.93 120.40 117.26 2vhm s VAL 40 Ca -0.11 1.79 0.03 0.00 0.00 0.00 0.00 61.98 63.69 2vhm s VAL 40 Cb 0.07 -4.15 -0.05 0.00 0.00 0.00 0.00 36.38 32.26 2vhm s VAL 40 CO 0.81 0.17 -0.00 -1.61 0.00 0.00 0.00 175.10 174.47 2vhm s GLU 41 N 0.78 1.25 0.00 2.72 2.02 -1.26 -4.51 118.70 119.70 2vhm s GLU 41 Ca 0.54 -1.62 0.00 0.00 0.02 0.00 0.00 54.97 53.91 2vhm s GLU 41 Cb -0.25 -0.48 0.00 0.00 0.10 0.00 0.00 34.13 33.50 2vhm s GLU 41 CO 0.29 -0.11 0.00 1.33 0.02 0.00 0.00 175.26 176.79 2vhm n VAL 42 N -0.35 0.00 -3.22 2.63 0.24 -1.26 -4.12 118.33 112.25 2vhm n VAL 42 Ca -0.05 0.00 0.04 0.00 -2.04 0.00 0.00 64.34 62.28 2vhm n VAL 42 Cb 0.64 0.00 -0.04 0.00 -1.47 0.00 0.00 33.84 32.97 2vhm n VAL 42 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 2vhm s LYS 43 N 2.14 0.09 -0.59 7.34 2.20 -1.26 -4.73 119.74 124.93 2vhm s LYS 43 Ca 0.00 0.22 -0.21 0.00 -0.36 0.00 0.00 55.97 55.62 2vhm s LYS 43 Cb 0.00 0.13 0.07 0.00 -1.51 0.00 0.00 37.83 36.52 2vhm s LYS 43 CO 0.00 -0.05 0.84 -1.58 -0.36 0.00 0.00 175.35 174.20 2vhm s HIS 44 N 2.31 2.84 0.06 4.03 5.65 -1.26 -2.70 115.29 126.22 2vhm s HIS 44 Ca -0.01 -0.54 0.01 0.00 0.25 0.00 0.00 55.06 54.76 2vhm s HIS 44 Cb -0.03 -4.04 0.01 0.00 -1.18 0.00 0.00 32.58 27.33 2vhm s HIS 44 CO -0.15 -1.40 0.06 0.00 -0.65 0.00 0.00 174.74 172.61 2vhm n ALA 45 N 7.06 0.11 -0.37 1.58 0.00 -0.65 -5.05 120.51 123.19 2vhm n ALA 45 Ca -0.05 -0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.16 2vhm n ALA 45 Cb 0.45 0.08 0.00 0.00 0.00 0.00 0.00 19.45 19.99 2vhm n ALA 45 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2vhm n ASP 46 N -2.37 0.00 -0.00 0.00 5.75 -1.26 -3.99 116.55 114.68 2vhm n ASP 46 Ca 0.01 0.00 0.06 0.00 -0.01 0.00 0.00 54.79 54.84 2vhm n ASP 46 Cb 0.07 0.00 -0.07 0.00 -1.03 0.00 0.00 41.12 40.09 2vhm n ASP 46 CO 0.00 0.00 0.00 -0.46 -0.11 0.00 0.00 177.20 176.63 2vhm n ASN 47 N 0.00 0.75 -4.73 -1.12 0.23 -1.26 -4.97 115.26 104.16 2vhm n ASN 47 Ca 0.00 -0.68 -0.41 0.00 -0.53 0.00 0.00 54.58 52.95 2vhm n ASN 47 Cb 0.00 1.06 -0.04 0.00 -2.08 0.00 0.00 39.78 38.72 2vhm n ASN 47 CO 0.00 0.00 0.00 0.28 -0.93 0.00 0.00 177.26 176.61 2vhm s THR 48 N -2.18 4.52 0.43 5.53 -1.32 -1.26 0.73 115.64 122.10 2vhm s THR 48 Ca 0.03 2.05 0.07 0.00 -1.21 0.00 0.00 61.69 62.64 2vhm s THR 48 Cb 0.09 -4.31 -0.03 0.00 -1.51 0.00 0.00 72.50 66.74 2vhm s THR 48 CO 0.48 0.29 0.29 -0.76 -2.21 0.00 0.00 174.62 172.71 2vhm s LEU 49 N 0.13 3.18 0.00 9.08 1.02 -1.14 -1.63 118.68 129.33 2vhm s LEU 49 Ca 0.48 -0.96 0.00 0.00 0.02 0.00 0.00 54.13 53.67 2vhm s LEU 49 Cb -0.23 -1.67 0.00 0.00 0.02 0.00 0.00 46.19 44.31 2vhm s LEU 49 CO 0.30 -0.65 0.00 0.35 0.02 0.00 0.00 176.35 176.37 2vhm n THR 50 N -1.42 0.00 -3.61 5.49 -2.24 -1.10 -4.34 114.28 107.05 2vhm n THR 50 Ca 0.01 0.00 -0.02 0.00 -2.27 0.00 0.00 64.05 61.77 2vhm n THR 50 Cb 0.63 0.00 -0.01 0.00 -2.10 0.00 0.00 70.33 68.85 2vhm n THR 50 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 2vhm s PHE 51 N -1.17 -0.11 -0.29 4.78 5.99 -1.26 -4.37 117.98 121.55 2vhm s PHE 51 Ca 0.00 0.01 -0.24 0.00 0.00 0.00 0.00 56.93 56.70 2vhm s PHE 51 Cb 0.00 0.54 0.14 0.00 0.00 0.00 0.00 43.02 43.70 2vhm s PHE 51 CO 0.00 -0.30 1.13 0.20 -0.00 0.00 0.00 175.22 176.25 2vhm s GLY 52 N -2.59 -0.00 -0.18 13.12 0.00 -1.26 -4.98 107.32 111.43 2vhm s GLY 52 Ca 0.11 2.95 -0.29 0.00 0.00 0.00 0.00 44.72 47.49 2vhm s GLY 52 CO -0.04 1.95 1.43 -4.14 0.00 0.00 0.00 173.10 172.30 2vhm s PRO 53 N 0.31 4.07 0.00 2.90 0.02 -1.26 -4.41 135.00 136.62 2vhm s PRO 53 Ca 0.03 1.70 0.00 0.00 0.02 0.00 0.00 61.00 62.75 2vhm s PRO 53 Cb -0.05 -3.89 0.00 0.00 0.02 0.00 0.00 34.50 30.58 2vhm s PRO 53 CO -0.09 -0.94 0.37 0.54 -0.33 0.00 0.00 177.00 176.55 2vhm n ARG 54 N 7.08 0.62 -3.89 5.54 5.12 -1.26 -4.58 116.66 125.29 2vhm n ARG 54 Ca 0.16 0.00 -0.09 0.00 -1.93 0.00 0.00 57.85 55.99 2vhm n ARG 54 Cb 0.45 -1.25 -0.04 0.00 -1.16 0.00 0.00 32.46 30.46 2vhm n ARG 54 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 2vhm s ASP 55 N -0.57 -0.17 -0.47 0.55 -1.08 -1.26 -5.00 116.67 108.67 2vhm s ASP 55 Ca 0.00 -0.73 0.03 0.00 -0.52 0.00 0.00 52.55 51.33 2vhm s ASP 55 Cb 0.00 0.61 0.59 0.00 -1.46 0.00 0.00 42.92 42.66 2vhm s ASP 55 CO 0.00 -1.16 1.86 0.61 0.52 0.00 0.00 175.17 177.00 2vhm n GLY 56 N -0.38 4.93 3.96 2.66 0.00 -1.26 -4.89 105.19 110.21 2vhm n GLY 56 Ca -0.05 -1.43 -0.23 0.00 0.00 0.00 0.00 46.02 44.31 2vhm n GLY 56 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2vhm s TYR 57 N -3.42 3.01 0.34 1.61 -0.85 -1.26 -5.02 117.35 111.77 2vhm s TYR 57 Ca 0.57 0.17 0.14 0.00 -0.52 0.00 0.00 57.07 57.43 2vhm s TYR 57 Cb 0.47 -2.66 0.72 0.00 0.38 0.00 0.00 41.96 40.88 2vhm s TYR 57 CO 0.06 -0.76 1.81 0.00 -1.52 0.00 0.00 175.55 175.14 2vhm h ALA 58 N 0.08 1.29 0.00 9.51 0.00 -2.04 -2.12 119.26 125.99 2vhm h ALA 58 Ca -0.44 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.12 2vhm h ALA 58 Cb 1.28 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.01 2vhm h ALA 58 CO 0.55 0.48 0.07 -0.25 0.00 0.00 0.00 179.25 180.11 2vhm n ASP 59 N -3.98 0.29 0.00 0.00 9.92 -1.26 -3.88 116.55 117.63 2vhm n ASP 59 Ca -0.02 0.59 0.00 0.00 -0.53 0.00 0.00 54.79 54.84 2vhm n ASP 59 Cb 0.43 -0.61 0.00 0.00 -0.64 0.00 0.00 41.12 40.29 2vhm n ASP 59 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2vhm n GLY 60 N -1.36 -1.27 0.00 0.44 0.00 -0.80 -2.81 105.19 99.40 2vhm n GLY 60 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 2vhm n GLY 60 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2vhm n TRP 61 N 0.00 0.00 0.05 1.61 8.01 -1.25 0.49 117.44 126.35 2vhm n TRP 61 Ca 0.00 0.00 -0.05 0.00 -1.31 0.00 0.00 57.50 56.14 2vhm n TRP 61 Cb 0.00 -0.10 -0.10 0.00 -2.01 0.00 0.00 31.31 29.10 2vhm n TRP 61 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 2vhm h ALA 62 N 1.19 0.53 -0.71 6.99 0.00 -1.68 -2.90 119.26 122.67 2vhm h ALA 62 Ca 0.00 -0.96 0.05 0.00 0.00 0.00 0.00 54.91 54.00 2vhm h ALA 62 Cb 0.13 0.04 -0.05 0.00 0.00 0.00 0.00 17.79 17.92 2vhm h ALA 62 CO 0.00 1.20 0.43 -0.56 0.00 0.00 0.00 179.25 180.32 2vhm h GLN 63 N 0.00 0.79 0.36 0.00 3.07 1.17 -2.08 115.11 118.41 2vhm h GLN 63 Ca -0.09 -0.05 -0.02 0.00 0.09 0.00 0.00 58.65 58.59 2vhm h GLN 63 Cb 1.75 -0.18 0.00 0.00 0.08 0.00 0.00 27.48 29.13 2vhm h GLN 63 CO 0.10 0.52 -0.17 0.00 0.09 0.00 0.00 178.83 179.37 2vhm h ALA 64 N 1.33 -0.97 -0.92 0.06 0.00 -1.56 1.97 119.26 119.17 2vhm h ALA 64 Ca 0.30 -0.11 0.27 0.00 0.00 0.00 0.00 54.91 55.37 2vhm h ALA 64 Cb 0.11 0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.05 2vhm h ALA 64 CO -0.15 -0.94 0.66 0.78 0.00 0.00 0.00 179.25 179.61 2vhm h GLY 65 N -0.55 0.02 1.16 0.00 0.00 -1.53 3.33 103.07 105.50 2vhm h GLY 65 Ca -0.05 -0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.25 2vhm h GLY 65 CO 0.08 -0.00 -0.91 -0.84 0.00 0.00 0.00 176.54 174.87 2vhm h THR 66 N 0.01 0.09 0.00 4.70 2.02 -1.29 -3.37 112.91 115.07 2vhm h THR 66 Ca 0.44 -1.16 0.00 0.00 0.77 0.00 0.00 66.41 66.46 2vhm h THR 66 Cb 1.75 1.66 0.00 0.00 -1.74 0.00 0.00 68.15 69.82 2vhm h THR 66 CO -0.01 0.05 0.00 0.00 0.37 0.00 0.00 175.52 175.93 2vhm n ALA 67 N -2.20 0.00 0.49 6.16 0.00 1.06 -4.05 120.51 121.97 2vhm n ALA 67 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 2vhm n ALA 67 Cb 0.59 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.04 2vhm n ALA 67 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2vhm n ARG 68 N -0.25 0.49 0.00 0.00 1.74 0.14 0.27 116.66 119.04 2vhm n ARG 68 Ca 0.00 0.00 0.05 0.00 -0.77 0.00 0.00 57.85 57.13 2vhm n ARG 68 Cb 0.00 -1.25 0.02 0.00 -1.02 0.00 0.00 32.46 30.21 2vhm n ARG 68 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2vhm n ALA 69 N 0.40 2.69 -0.07 7.54 0.00 -1.26 -3.93 120.51 125.87 2vhm n ALA 69 Ca 0.00 -0.51 -0.09 0.00 0.00 0.00 0.00 53.44 52.84 2vhm n ALA 69 Cb 0.16 -0.38 -0.09 0.00 0.00 0.00 0.00 19.45 19.14 2vhm n ALA 69 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 2vhm n LEU 70 N 0.16 1.27 -0.11 0.00 -0.00 0.75 -4.09 117.00 114.98 2vhm n LEU 70 Ca 0.05 -0.04 -0.07 0.00 -0.00 0.00 0.00 56.01 55.96 2vhm n LEU 70 Cb 0.25 -0.07 0.01 0.00 -0.00 0.00 0.00 43.42 43.62 2vhm n LEU 70 CO 0.10 0.53 0.97 -0.07 -0.00 0.00 0.00 177.39 178.92 2vhm h LEU 71 N 0.00 0.24 -4.26 -1.96 4.07 -1.60 -2.94 115.31 108.86 2vhm h LEU 71 Ca -0.37 0.02 -0.65 0.00 0.08 0.00 0.00 57.88 56.96 2vhm h LEU 71 Cb 1.73 -0.02 -0.26 0.00 1.08 0.00 0.00 40.66 43.19 2vhm h LEU 71 CO -0.01 0.18 0.85 -3.20 -1.08 0.00 0.00 178.44 175.17 2vhm n ASN 72 N -4.95 7.44 -0.01 -0.43 5.15 -1.25 -3.47 115.26 117.73 2vhm n ASN 72 Ca 0.01 -3.68 0.00 0.00 -0.60 0.00 0.00 54.58 50.31 2vhm n ASN 72 Cb 0.10 -1.03 0.00 0.00 -0.53 0.00 0.00 39.78 38.32 2vhm n ASN 72 CO 0.00 0.00 0.00 -1.54 1.40 0.00 0.00 177.26 177.12 2vhm n SER 73 N -0.54 0.30 -0.02 1.20 3.41 -1.11 -4.60 113.62 112.27 2vhm n SER 73 Ca 0.56 -1.17 -0.04 0.00 -0.26 0.00 0.00 58.87 57.96 2vhm n SER 73 Cb 0.52 -0.01 -0.02 0.00 -0.26 0.00 0.00 64.21 64.45 2vhm n SER 73 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 2vhm n MET 74 N -0.08 0.09 0.13 4.33 2.81 -1.23 -3.71 117.12 119.47 2vhm n MET 74 Ca 0.00 0.03 0.04 0.00 -1.81 0.00 0.00 57.70 55.97 2vhm n MET 74 Cb 0.47 -0.76 0.47 0.00 -0.71 0.00 0.00 33.22 32.68 2vhm n MET 74 CO 0.00 0.00 0.00 -0.39 1.51 0.00 0.00 175.97 177.09 2vhm h VAL 75 N -0.10 1.11 0.00 2.03 -1.51 -1.86 0.79 116.25 116.71 2vhm h VAL 75 Ca -0.10 -0.41 0.00 0.00 -1.23 0.00 0.00 66.70 64.97 2vhm h VAL 75 Cb 1.10 0.97 0.00 0.00 -2.13 0.00 0.00 31.29 31.22 2vhm h VAL 75 CO -0.05 0.14 -0.11 0.40 -1.23 0.00 0.00 177.57 176.72 2vhm h ILE 76 N 0.25 0.00 0.09 7.19 2.04 -1.81 -2.51 117.51 122.76 2vhm h ILE 76 Ca 0.06 -0.59 -0.29 0.00 1.00 0.00 0.00 64.86 65.05 2vhm h ILE 76 Cb 0.15 1.52 0.02 0.00 -0.74 0.00 0.00 36.82 37.77 2vhm h ILE 76 CO 0.00 0.00 -1.19 1.23 0.00 0.00 0.00 178.15 178.19 2vhm h GLY 77 N 4.41 0.66 0.00 5.37 0.00 0.31 -3.33 103.07 110.49 2vhm h GLY 77 Ca 0.00 -1.33 -0.23 0.00 0.00 0.00 0.00 47.33 45.77 2vhm h GLY 77 CO 0.00 1.17 -1.24 -0.39 0.00 0.00 0.00 176.54 176.08 2vhm h VAL 78 N 0.27 0.93 0.00 4.60 -1.51 -0.48 -3.24 116.25 116.81 2vhm h VAL 78 Ca -0.16 -2.18 0.00 0.00 -1.23 0.00 0.00 66.70 63.13 2vhm h VAL 78 Cb 1.85 2.23 0.00 0.00 -2.13 0.00 0.00 31.29 33.25 2vhm h VAL 78 CO 0.22 0.31 0.00 0.35 -1.23 0.00 0.00 177.57 177.23 2vhm n THR 79 N -4.44 0.00 0.00 7.19 -2.24 -0.95 -3.36 114.28 110.49 2vhm n THR 79 Ca -0.32 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.46 2vhm n THR 79 Cb 0.68 -0.33 0.00 0.00 -2.10 0.00 0.00 70.33 68.58 2vhm n THR 79 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2vhm n GLU 80 N -0.63 0.00 0.00 -0.78 -0.58 -1.25 -5.04 120.64 112.36 2vhm n GLU 80 Ca 0.04 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.78 2vhm n GLU 80 Cb 0.02 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 30.89 2vhm n GLU 80 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2vhm n GLY 81 N 1.15 1.68 3.87 0.62 0.00 -1.22 -4.99 105.19 106.29 2vhm n GLY 81 Ca 0.00 -1.16 -0.32 0.00 0.00 0.00 0.00 46.02 44.53 2vhm n GLY 81 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2vhm s PHE 82 N 0.00 3.44 -0.03 1.61 0.08 -1.12 -4.58 117.98 117.38 2vhm s PHE 82 Ca 0.00 0.95 0.06 0.00 0.12 0.00 0.00 56.93 58.06 2vhm s PHE 82 Cb 0.00 -2.32 -0.01 0.00 -0.57 0.00 0.00 43.02 40.12 2vhm s PHE 82 CO 0.00 0.27 -0.20 0.95 -0.10 0.00 0.00 175.22 176.13 2vhm s THR 83 N -1.79 1.64 -0.30 0.64 -4.23 -1.26 -1.89 115.64 108.45 2vhm s THR 83 Ca 0.47 -0.87 -0.07 0.00 -1.18 0.00 0.00 61.69 60.04 2vhm s THR 83 Cb -0.12 -1.37 0.18 0.00 1.34 0.00 0.00 72.50 72.54 2vhm s THR 83 CO 0.20 0.46 0.89 -0.75 -0.54 0.00 0.00 174.62 174.89 2vhm s LYS 84 N -0.33 0.31 -0.16 3.99 2.47 -1.26 -4.94 119.74 119.82 2vhm s LYS 84 Ca 0.04 0.44 -0.25 0.00 -1.56 0.00 0.00 55.97 54.65 2vhm s LYS 84 Cb -0.09 0.23 -0.02 0.00 -1.46 0.00 0.00 37.83 36.49 2vhm s LYS 84 CO 0.00 -0.43 0.79 0.15 0.16 0.00 0.00 175.35 176.03 2vhm s LYS 85 N 2.92 4.31 -1.14 4.03 1.02 -1.26 -3.78 119.74 125.84 2vhm s LYS 85 Ca 0.12 0.96 -0.08 0.00 0.02 0.00 0.00 55.97 56.99 2vhm s LYS 85 Cb -0.09 -3.56 0.26 0.00 -0.52 0.00 0.00 37.83 33.92 2vhm s LYS 85 CO -0.18 -0.27 1.40 1.28 -0.92 0.00 0.00 175.35 176.66 2vhm n LEU 86 N 5.02 5.96 -4.69 3.17 7.99 -1.00 -2.09 117.00 131.36 2vhm n LEU 86 Ca 0.03 -4.97 -0.42 0.00 -0.01 0.00 0.00 56.01 50.64 2vhm n LEU 86 Cb 0.49 -1.43 -0.03 0.00 -0.11 0.00 0.00 43.42 42.35 2vhm n LEU 86 CO 0.48 1.39 1.17 -1.10 -1.51 0.00 0.00 177.39 177.81 2vhm s GLN 87 N -1.20 4.26 -0.18 3.23 -0.21 -0.30 -4.15 119.66 121.11 2vhm s GLN 87 Ca 0.34 2.04 -0.17 0.00 0.02 0.00 0.00 55.36 57.59 2vhm s GLN 87 Cb -0.01 -3.59 -0.04 0.00 1.00 0.00 0.00 33.01 30.37 2vhm s GLN 87 CO 0.01 -0.62 0.44 -0.51 -2.12 0.00 0.00 175.29 172.49 2vhm s LEU 88 N 2.51 4.19 0.00 2.90 1.43 -1.25 -2.88 118.68 125.57 2vhm s LEU 88 Ca 0.66 0.62 0.00 0.00 -1.03 0.00 0.00 54.13 54.38 2vhm s LEU 88 Cb -0.33 -2.59 0.00 0.00 0.03 0.00 0.00 46.19 43.30 2vhm s LEU 88 CO 0.27 -0.07 0.00 0.52 0.23 0.00 0.00 176.35 177.30 2vhm n VAL 89 N 4.18 0.00 0.00 -1.59 0.31 -1.26 -4.80 118.33 115.17 2vhm n VAL 89 Ca -0.07 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.26 2vhm n VAL 89 Cb 0.51 -0.10 0.00 0.00 -0.91 0.00 0.00 33.84 33.34 2vhm n VAL 89 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2vhm n GLY 90 N 5.00 3.97 0.00 2.92 0.00 -1.26 -4.15 105.19 111.67 2vhm n GLY 90 Ca 0.00 0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.05 2vhm n GLY 90 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2vhm n VAL 91 N 0.00 0.00 0.00 1.61 0.31 -1.26 -4.89 118.33 114.10 2vhm n VAL 91 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2vhm n VAL 91 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 2vhm n VAL 91 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2vhm n GLY 92 N 5.00 0.11 3.56 2.92 0.00 -1.26 -4.67 105.19 110.85 2vhm n GLY 92 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 2vhm n GLY 92 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2vhm s TYR 93 N 1.04 1.83 0.56 1.61 2.02 -1.26 -4.57 117.35 118.58 2vhm s TYR 93 Ca 0.00 0.56 0.10 0.00 -0.37 0.00 0.00 57.07 57.36 2vhm s TYR 93 Cb 0.00 -4.10 0.08 0.00 -0.40 0.00 0.00 41.96 37.54 2vhm s TYR 93 CO 0.00 -1.85 0.77 -0.98 -1.57 0.00 0.00 175.55 171.92 2vhm s ARG 94 N 6.88 2.36 -0.21 -0.62 1.70 -1.26 -4.50 118.95 123.30 2vhm s ARG 94 Ca 0.68 -1.60 0.08 0.00 -0.47 0.00 0.00 55.73 54.42 2vhm s ARG 94 Cb -0.07 -2.66 0.26 0.00 -0.57 0.00 0.00 34.95 31.90 2vhm s ARG 94 CO 0.02 -0.80 1.20 0.00 -1.08 0.00 0.00 175.30 174.65 2vhm n ALA 95 N -2.20 1.79 -1.66 7.88 0.00 0.15 -3.98 120.51 122.49 2vhm n ALA 95 Ca 0.15 -0.71 -0.49 0.00 0.00 0.00 0.00 53.44 52.39 2vhm n ALA 95 Cb 0.61 -0.67 -0.05 0.00 0.00 0.00 0.00 19.45 19.34 2vhm n ALA 95 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2vhm n ALA 96 N -0.98 0.90 -2.01 0.00 0.00 -1.20 -4.52 120.51 112.69 2vhm n ALA 96 Ca -0.15 0.24 -0.41 0.00 0.00 0.00 0.00 53.44 53.12 2vhm n ALA 96 Cb 0.75 -2.52 -0.04 0.00 0.00 0.00 0.00 19.45 17.65 2vhm n ALA 96 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2vhm s VAL 97 N 4.52 3.74 -0.07 0.00 1.01 -1.26 -3.48 120.40 124.87 2vhm s VAL 97 Ca 0.95 1.53 0.09 0.00 0.00 0.00 0.00 61.98 64.54 2vhm s VAL 97 Cb -0.70 -3.98 -0.12 0.00 0.00 0.00 0.00 36.38 31.58 2vhm s VAL 97 CO 0.51 0.28 0.09 0.29 0.00 0.00 0.00 175.10 176.27 2vhm n LYS 98 N 2.19 1.85 -0.11 2.72 4.01 -1.26 -4.94 118.16 122.61 2vhm n LYS 98 Ca 0.02 -0.03 0.00 0.00 -0.51 0.00 0.00 58.31 57.79 2vhm n LYS 98 Cb 0.46 -1.23 0.00 0.00 -0.51 0.00 0.00 35.03 33.74 2vhm n LYS 98 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2vhm n GLY 99 N 2.29 -0.22 2.71 0.72 0.00 -1.26 -4.74 105.19 104.68 2vhm n GLY 99 Ca -0.11 -0.75 -0.08 0.00 0.00 0.00 0.00 46.02 45.08 2vhm n GLY 99 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2vhm n ASN 100 N 0.00 -5.40 -2.72 1.61 4.13 -1.26 -4.78 115.26 106.84 2vhm n ASN 100 Ca 0.00 0.21 -0.03 0.00 1.68 0.00 0.00 54.58 56.43 2vhm n ASN 100 Cb 0.00 -3.63 0.10 0.00 -1.54 0.00 0.00 39.78 34.71 2vhm n ASN 100 CO 0.00 0.00 0.00 0.52 0.28 0.00 0.00 177.26 178.06 2vhm n VAL 101 N -2.29 0.41 -1.65 2.41 0.31 -1.26 -1.88 118.33 114.38 2vhm n VAL 101 Ca -0.08 -1.78 -0.61 0.00 -0.01 0.00 0.00 64.34 61.86 2vhm n VAL 101 Cb 0.51 1.04 -0.08 0.00 -0.91 0.00 0.00 33.84 34.40 2vhm n VAL 101 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2vhm n ILE 102 N -0.99 0.07 -3.46 2.52 0.13 -1.26 -4.60 119.36 111.77 2vhm n ILE 102 Ca -0.06 -0.01 -0.40 0.00 -1.10 0.00 0.00 62.75 61.18 2vhm n ILE 102 Cb 0.85 -0.57 -0.10 0.00 -0.84 0.00 0.00 39.64 38.98 2vhm n ILE 102 CO 0.00 0.00 0.00 0.21 2.80 0.00 0.00 176.55 179.56 2vhm s ASN 103 N 1.88 6.14 0.45 9.51 2.47 -1.23 -4.02 114.94 130.15 2vhm s ASN 103 Ca 0.96 -0.05 0.00 0.00 0.42 0.00 0.00 52.86 54.20 2vhm s ASN 103 Cb -1.26 -2.17 0.00 0.00 -1.45 0.00 0.00 41.25 36.37 2vhm s ASN 103 CO 0.66 -0.21 0.03 0.18 -3.72 0.00 0.00 177.10 174.05 2vhm n LEU 104 N 5.25 0.00 -2.69 3.21 4.32 -0.86 -3.27 117.00 122.97 2vhm n LEU 104 Ca -0.11 -2.78 -0.05 0.00 -0.02 0.00 0.00 56.01 53.05 2vhm n LEU 104 Cb 0.50 0.28 0.09 0.00 -1.62 0.00 0.00 43.42 42.67 2vhm n LEU 104 CO 0.37 -0.41 0.55 -1.54 -1.22 0.00 0.00 177.39 175.14 2vhm n SER 105 N -1.33 -1.67 -3.42 -1.43 3.41 -1.26 -2.46 113.62 105.47 2vhm n SER 105 Ca -0.17 -2.34 -0.34 0.00 -0.26 0.00 0.00 58.87 55.76 2vhm n SER 105 Cb 0.56 1.23 -0.03 0.00 -0.26 0.00 0.00 64.21 65.72 2vhm n SER 105 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2vhm n LEU 106 N 0.99 5.65 0.00 1.04 4.32 -1.26 -4.31 117.00 123.43 2vhm n LEU 106 Ca 0.01 -3.34 0.00 0.00 -0.02 0.00 0.00 56.01 52.65 2vhm n LEU 106 Cb 0.71 -1.27 0.00 0.00 -1.62 0.00 0.00 43.42 41.24 2vhm n LEU 106 CO -0.07 0.66 0.00 0.61 -1.22 0.00 0.00 177.39 177.37 2vhm n GLY 107 N 4.01 1.68 0.06 -0.72 0.00 -1.26 -4.93 105.19 104.03 2vhm n GLY 107 Ca 0.53 -0.02 -0.01 0.00 0.00 0.00 0.00 46.02 46.51 2vhm n GLY 107 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2vhm n PHE 108 N 0.00 0.02 0.14 1.61 3.72 -1.26 -4.59 117.46 117.10 2vhm n PHE 108 Ca 0.00 0.01 0.00 0.00 -0.05 0.00 0.00 57.45 57.41 2vhm n PHE 108 Cb 0.00 -0.04 0.00 0.00 -0.94 0.00 0.00 39.48 38.50 2vhm n PHE 108 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 2vhm n SER 109 N 0.15 0.11 -3.83 4.37 7.64 -1.26 -3.49 113.62 117.30 2vhm n SER 109 Ca 0.01 -0.25 -0.19 0.00 1.01 0.00 0.00 58.87 59.44 2vhm n SER 109 Cb -0.00 -0.06 -0.17 0.00 -1.01 0.00 0.00 64.21 62.98 2vhm n SER 109 CO 0.00 0.00 0.00 -2.28 -3.01 0.00 0.00 175.04 169.75 2vhm s HIS 110 N -1.11 0.55 0.94 1.43 5.65 -1.26 -5.16 115.29 116.33 2vhm s HIS 110 Ca 0.00 -0.11 -0.15 0.00 0.25 0.00 0.00 55.06 55.05 2vhm s HIS 110 Cb 0.00 -0.59 0.06 0.00 -1.18 0.00 0.00 32.58 30.87 2vhm s HIS 110 CO 0.00 -0.20 -0.15 -2.30 -0.65 0.00 0.00 174.74 171.44 2vhm n PRO 111 N 4.34 -1.33 -3.89 2.88 -0.02 -1.23 -4.97 135.00 130.78 2vhm n PRO 111 Ca -0.21 -0.39 -0.14 0.00 -2.02 0.00 0.00 63.50 60.74 2vhm n PRO 111 Cb 0.50 -1.34 -0.15 0.00 -0.02 0.00 0.00 33.50 32.49 2vhm n PRO 111 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 2vhm s VAL 112 N -2.08 0.06 -0.41 -1.45 -7.23 -1.03 -4.99 120.40 103.28 2vhm s VAL 112 Ca 0.34 0.04 0.08 0.00 -1.81 0.00 0.00 61.98 60.62 2vhm s VAL 112 Cb -0.03 -0.11 0.24 0.00 0.56 0.00 0.00 36.38 37.05 2vhm s VAL 112 CO 0.40 0.06 0.52 0.47 -0.31 0.00 0.00 175.10 176.24 2vhm n ASP 113 N 3.50 0.33 -4.55 4.85 9.92 -1.26 -2.02 116.55 127.31 2vhm n ASP 113 Ca -0.18 -2.71 -0.34 0.00 -0.53 0.00 0.00 54.79 51.03 2vhm n ASP 113 Cb 0.56 -0.63 -0.04 0.00 -0.64 0.00 0.00 41.12 40.37 2vhm n ASP 113 CO 0.00 0.00 0.00 -2.28 0.13 0.00 0.00 177.20 175.05 2vhm s HIS 114 N -1.15 1.65 -0.28 1.24 5.65 -1.26 -4.93 115.29 116.22 2vhm s HIS 114 Ca 0.35 0.83 -0.40 0.00 0.25 0.00 0.00 55.06 56.08 2vhm s HIS 114 Cb 0.16 -4.02 -0.16 0.00 -1.18 0.00 0.00 32.58 27.37 2vhm s HIS 114 CO -0.11 -2.13 1.72 0.94 -0.65 0.00 0.00 174.74 174.50 2vhm n GLN 115 N 9.07 1.08 -2.23 2.88 7.27 -1.26 -4.17 117.38 130.02 2vhm n GLN 115 Ca 0.28 0.40 -0.33 0.00 0.07 0.00 0.00 57.00 57.41 2vhm n GLN 115 Cb 0.50 -2.07 -0.04 0.00 2.41 0.00 0.00 30.24 31.05 2vhm n GLN 115 CO 0.00 0.00 0.00 -0.51 0.07 0.00 0.00 177.06 176.62 2vhm s LEU 116 N 3.38 3.28 -0.89 1.69 1.43 -0.79 -4.90 118.68 121.89 2vhm s LEU 116 Ca 0.98 -0.75 -0.19 0.00 -1.03 0.00 0.00 54.13 53.14 2vhm s LEU 116 Cb -1.09 -2.56 -0.24 0.00 0.03 0.00 0.00 46.19 42.33 2vhm s LEU 116 CO 0.66 -2.27 2.34 -2.65 0.23 0.00 0.00 176.35 174.66 2vhm n PRO 117 N 8.95 0.27 0.00 1.29 -0.02 -1.26 -4.56 135.00 139.66 2vhm n PRO 117 Ca 0.33 -0.25 0.00 0.00 -2.02 0.00 0.00 63.50 61.55 2vhm n PRO 117 Cb 0.49 -2.11 0.00 0.00 -0.02 0.00 0.00 33.50 31.86 2vhm n PRO 117 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2vhm n ALA 118 N 11.19 0.00 0.00 3.55 0.00 -1.26 -4.31 120.51 129.68 2vhm n ALA 118 Ca 0.59 0.00 0.00 0.00 0.00 0.00 0.00 53.44 54.03 2vhm n ALA 118 Cb 0.25 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.70 2vhm n ALA 118 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2vhm n GLY 119 N 0.00 0.51 3.15 0.00 0.00 -1.26 -5.10 105.19 102.49 2vhm n GLY 119 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.06 2vhm n GLY 119 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2vhm s ILE 120 N 0.00 -0.92 0.18 -0.61 -5.25 -1.26 -4.74 121.20 108.60 2vhm s ILE 120 Ca 0.00 0.00 0.08 0.00 -0.99 0.00 0.00 60.65 59.74 2vhm s ILE 120 Cb 0.00 -0.86 -0.04 0.00 2.95 0.00 0.00 42.46 44.51 2vhm s ILE 120 CO 0.00 0.00 0.00 0.28 -1.79 0.00 0.00 174.94 173.43 2vhm s THR 121 N 2.78 3.70 0.29 8.37 -1.32 -1.26 -4.75 115.64 123.45 2vhm s THR 121 Ca 0.12 -1.47 0.02 0.00 -1.21 0.00 0.00 61.69 59.15 2vhm s THR 121 Cb -0.09 -2.87 -0.01 0.00 -1.51 0.00 0.00 72.50 68.02 2vhm s THR 121 CO -0.24 -0.14 0.06 0.00 -2.21 0.00 0.00 174.62 172.09 2vhm n ALA 122 N -0.20 0.35 -3.15 11.08 0.00 -1.26 -2.85 120.51 124.48 2vhm n ALA 122 Ca -0.09 -1.42 0.05 0.00 0.00 0.00 0.00 53.44 51.97 2vhm n ALA 122 Cb 0.56 0.89 -0.01 0.00 0.00 0.00 0.00 19.45 20.88 2vhm n ALA 122 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2vhm s GLU 123 N -3.10 0.39 0.21 0.00 2.02 -1.26 -4.80 118.70 112.16 2vhm s GLU 123 Ca 0.09 0.64 -0.32 0.00 0.02 0.00 0.00 54.97 55.40 2vhm s GLU 123 Cb 0.00 0.35 -0.12 0.00 0.10 0.00 0.00 34.13 34.47 2vhm s GLU 123 CO 0.06 -0.47 1.70 0.00 0.02 0.00 0.00 175.26 176.57 2vhm h PRO 125 N 6.65 -0.77 -6.20 0.00 0.11 -1.95 -3.46 132.00 126.38 2vhm h PRO 125 Ca -0.43 0.05 -0.49 0.00 0.11 0.00 0.00 66.00 65.24 2vhm h PRO 125 Cb 1.20 0.17 -0.04 0.00 0.11 0.00 0.00 31.00 32.45 2vhm h PRO 125 CO 0.94 -0.47 -0.50 -0.08 -0.21 0.00 0.00 178.00 177.68 2vhm s THR 126 N -4.54 4.56 -0.83 -1.15 -1.32 -1.26 -4.98 115.64 106.12 2vhm s THR 126 Ca -0.13 -1.30 0.02 0.00 -1.21 0.00 0.00 61.69 59.06 2vhm s THR 126 Cb 0.02 -3.49 0.02 0.00 -1.51 0.00 0.00 72.50 67.53 2vhm s THR 126 CO 0.43 -0.33 1.00 0.00 -2.21 0.00 0.00 174.62 173.51 2vhm n GLN 127 N -1.25 0.01 -3.78 7.08 10.64 -1.26 -2.07 117.38 126.75 2vhm n GLN 127 Ca -0.08 0.46 -0.28 0.00 -1.83 0.00 0.00 57.00 55.27 2vhm n GLN 127 Cb 0.58 -1.59 -0.11 0.00 -0.86 0.00 0.00 30.24 28.26 2vhm n GLN 127 CO 0.00 0.00 0.00 0.25 -1.83 0.00 0.00 177.06 175.48 2vhm n THR 128 N -1.51 1.92 -3.59 -0.39 -2.24 -1.26 0.31 114.28 107.51 2vhm n THR 128 Ca -0.00 -4.97 -0.07 0.00 -2.27 0.00 0.00 64.05 56.73 2vhm n THR 128 Cb 0.06 -2.18 -0.04 0.00 -2.10 0.00 0.00 70.33 66.07 2vhm n THR 128 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2vhm s GLU 129 N -1.70 0.43 0.15 -0.78 2.02 -0.88 -3.84 118.70 114.11 2vhm s GLU 129 Ca 0.28 0.01 -0.25 0.00 0.02 0.00 0.00 54.97 55.04 2vhm s GLU 129 Cb -0.00 0.20 0.07 0.00 0.10 0.00 0.00 34.13 34.50 2vhm s GLU 129 CO -0.13 -0.15 1.00 0.42 0.02 0.00 0.00 175.26 176.41 2vhm s ILE 130 N -1.57 0.00 -0.29 -1.63 1.09 -1.26 -4.07 121.20 113.47 2vhm s ILE 130 Ca 0.04 -0.63 -0.20 0.00 -1.10 0.00 0.00 60.65 58.76 2vhm s ILE 130 Cb -0.01 -2.13 0.13 0.00 -1.06 0.00 0.00 42.46 39.39 2vhm s ILE 130 CO -0.03 0.00 1.00 0.54 -0.10 0.00 0.00 174.94 176.35 2vhm s VAL 131 N -3.05 0.00 0.38 2.92 0.11 -1.26 -2.36 120.40 117.14 2vhm s VAL 131 Ca 0.14 0.00 -0.28 0.00 -2.93 0.00 0.00 61.98 58.91 2vhm s VAL 131 Cb -0.01 -1.00 -0.11 0.00 -1.53 0.00 0.00 36.38 33.73 2vhm s VAL 131 CO 0.02 0.00 1.47 -0.76 -3.33 0.00 0.00 175.10 172.50 2vhm s LEU 132 N 0.87 4.30 -0.90 2.54 1.43 -1.25 -4.18 118.68 121.50 2vhm s LEU 132 Ca -0.04 3.01 -0.08 0.00 -1.03 0.00 0.00 54.13 55.99 2vhm s LEU 132 Cb -0.04 -3.70 0.23 0.00 0.03 0.00 0.00 46.19 42.71 2vhm s LEU 132 CO -0.12 -0.88 0.83 -0.54 0.23 0.00 0.00 176.35 175.87 2vhm s LYS 133 N -2.11 3.56 0.56 1.70 3.01 -1.13 -4.11 119.74 121.21 2vhm s LYS 133 Ca 0.53 -2.88 -0.10 0.00 -1.01 0.00 0.00 55.97 52.51 2vhm s LYS 133 Cb -0.46 -4.26 -0.04 0.00 -1.01 0.00 0.00 37.83 32.06 2vhm s LYS 133 CO 0.62 -1.25 0.94 0.20 0.51 0.00 0.00 175.35 176.37 2vhm s GLY 134 N 1.19 1.66 0.00 -3.33 0.00 -0.79 -4.33 107.32 101.72 2vhm s GLY 134 Ca 0.24 -0.19 0.00 0.00 0.00 0.00 0.00 44.72 44.76 2vhm s GLY 134 CO -0.08 0.04 0.00 0.00 0.00 0.00 0.00 173.10 173.06 2vhm n ALA 135 N -2.42 1.50 -2.70 3.20 0.00 -1.26 -2.80 120.51 116.01 2vhm n ALA 135 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.07 2vhm n ALA 135 Cb 0.54 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.96 2vhm n ALA 135 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2vhm s ASP 136 N 1.00 7.21 0.00 0.00 2.15 -1.26 -3.74 116.67 122.03 2vhm s ASP 136 Ca 0.00 1.47 0.08 0.00 0.43 0.00 0.00 52.55 54.53 2vhm s ASP 136 Cb 0.00 -2.52 0.37 0.00 -0.30 0.00 0.00 42.92 40.47 2vhm s ASP 136 CO 0.00 -0.27 1.14 0.29 -0.17 0.00 0.00 175.17 176.16 2vhm n LYS 137 N 4.18 0.08 -0.10 4.34 5.02 -1.24 -1.33 118.16 129.11 2vhm n LYS 137 Ca 0.04 0.25 -0.10 0.00 -2.02 0.00 0.00 58.31 56.49 2vhm n LYS 137 Cb 0.50 -1.50 -0.14 0.00 -0.02 0.00 0.00 35.03 33.87 2vhm n LYS 137 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2vhm n GLN 138 N -1.34 0.91 -0.13 1.97 -0.00 -1.26 -3.55 117.38 113.99 2vhm n GLN 138 Ca 0.03 0.01 0.01 0.00 -0.00 0.00 0.00 57.00 57.05 2vhm n GLN 138 Cb 0.07 -1.48 0.30 0.00 -0.00 0.00 0.00 30.24 29.13 2vhm n GLN 138 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.06 177.34 2vhm h VAL 139 N 0.00 1.17 0.13 -0.39 2.07 -1.61 -3.22 116.25 114.40 2vhm h VAL 139 Ca -0.51 -0.35 -0.01 0.00 0.82 0.00 0.00 66.70 66.65 2vhm h VAL 139 Cb 2.11 0.30 0.00 0.00 -1.52 0.00 0.00 31.29 32.19 2vhm h VAL 139 CO 0.02 0.17 -0.06 0.16 0.02 0.00 0.00 177.57 177.87 2vhm h ILE 140 N 0.83 0.00 0.00 4.57 -0.00 -1.60 -3.06 117.51 118.25 2vhm h ILE 140 Ca 0.22 -0.47 0.00 0.00 -0.00 0.00 0.00 64.86 64.61 2vhm h ILE 140 Cb -0.05 0.00 0.00 0.00 -0.00 0.00 0.00 36.82 36.77 2vhm h ILE 140 CO -0.04 0.00 0.00 0.61 -0.00 0.00 0.00 178.15 178.72 2vhm n GLY 141 N 1.15 0.00 0.08 0.16 0.00 -1.23 0.23 105.19 105.59 2vhm n GLY 141 Ca -0.02 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.89 2vhm n GLY 141 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2vhm n GLN 142 N -0.90 0.82 0.17 1.61 0.00 -1.22 -4.17 117.38 113.70 2vhm n GLN 142 Ca 0.00 0.07 0.09 0.00 -0.00 0.00 0.00 57.00 57.16 2vhm n GLN 142 Cb 0.00 -1.35 0.09 0.00 0.00 0.00 0.00 30.24 28.98 2vhm n GLN 142 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.06 177.34 2vhm h VAL 143 N 0.00 0.19 0.06 1.69 2.07 -0.10 -2.62 116.25 117.54 2vhm h VAL 143 Ca -0.39 -1.29 -0.36 0.00 0.82 0.00 0.00 66.70 65.48 2vhm h VAL 143 Cb 1.68 1.98 -0.04 0.00 -1.52 0.00 0.00 31.29 33.39 2vhm h VAL 143 CO -0.04 0.11 -2.07 0.00 0.02 0.00 0.00 177.57 175.60 2vhm n ALA 144 N -2.16 1.05 -0.32 1.67 0.00 -0.78 -3.99 120.51 115.98 2vhm n ALA 144 Ca 0.02 -0.77 0.07 0.00 0.00 0.00 0.00 53.44 52.77 2vhm n ALA 144 Cb 0.59 -0.41 0.23 0.00 0.00 0.00 0.00 19.45 19.86 2vhm n ALA 144 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2vhm h ALA 145 N -0.16 1.39 -0.03 0.00 0.00 -1.72 -0.55 119.26 118.17 2vhm h ALA 145 Ca -0.49 0.06 0.01 0.00 0.00 0.00 0.00 54.91 54.49 2vhm h ALA 145 Cb 1.83 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 19.52 2vhm h ALA 145 CO -0.07 0.03 0.34 -0.44 0.00 0.00 0.00 179.25 179.11 2vhm h ASP 146 N 0.77 0.00 0.02 0.00 3.32 -1.59 -2.22 116.42 116.72 2vhm h ASP 146 Ca 0.48 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.53 2vhm h ASP 146 Cb 0.60 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.15 2vhm h ASP 146 CO -0.32 0.00 -0.01 -0.07 -1.72 0.00 0.00 179.24 177.12 2vhm h LEU 147 N 0.00 -0.02 -1.93 1.55 3.38 -1.27 -3.35 115.31 113.67 2vhm h LEU 147 Ca 0.02 0.00 0.40 0.00 0.09 0.00 0.00 57.88 58.38 2vhm h LEU 147 Cb 0.69 0.01 -0.06 0.00 0.09 0.00 0.00 40.66 41.39 2vhm h LEU 147 CO -0.00 0.32 0.98 -0.09 0.09 0.00 0.00 178.44 179.73 2vhm h ARG 148 N -0.69 0.03 0.00 1.13 2.43 -1.39 1.98 114.38 117.87 2vhm h ARG 148 Ca -0.00 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2vhm h ARG 148 Cb 0.02 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.56 2vhm h ARG 148 CO 0.00 0.02 0.00 0.00 -1.51 0.00 0.00 179.97 178.48 2vhm h ALA 149 N 1.34 1.00 0.00 2.80 0.00 -1.57 -0.50 119.26 122.33 2vhm h ALA 149 Ca 0.67 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.58 2vhm h ALA 149 Cb 2.59 0.00 0.00 0.00 0.00 0.00 0.00 17.79 20.38 2vhm h ALA 149 CO -0.04 0.00 0.00 0.66 0.00 0.00 0.00 179.25 179.87 2vhm n TYR 150 N -2.79 0.00 0.00 0.00 4.01 0.67 -4.52 117.16 114.53 2vhm n TYR 150 Ca -0.02 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.72 2vhm n TYR 150 Cb 0.09 -0.26 0.00 0.00 -0.31 0.00 0.00 39.34 38.85 2vhm n TYR 150 CO 0.00 0.00 0.00 -2.13 -0.46 0.00 0.00 176.86 174.27 2vhm n ARG 151 N -1.26 0.00 -2.14 -0.72 3.00 -0.22 -4.94 116.66 110.38 2vhm n ARG 151 Ca 0.14 0.00 -0.42 0.00 -0.00 0.00 0.00 57.85 57.57 2vhm n ARG 151 Cb 0.21 0.00 -0.03 0.00 0.00 0.00 0.00 32.46 32.64 2vhm n ARG 151 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.63 176.65 2vhm s ARG 152 N 0.00 4.32 0.00 -0.14 1.70 -1.05 -3.64 118.95 120.14 2vhm s ARG 152 Ca 0.00 2.13 -0.08 0.00 -0.47 0.00 0.00 55.73 57.30 2vhm s ARG 152 Cb 0.00 -3.21 -0.10 0.00 -0.57 0.00 0.00 34.95 31.06 2vhm s ARG 152 CO 0.00 -0.42 0.79 -2.30 -1.08 0.00 0.00 175.30 172.29 2vhm n PRO 153 N 3.56 0.00 -1.67 3.89 -0.02 -1.26 -4.72 135.00 134.77 2vhm n PRO 153 Ca 0.10 -0.28 -0.45 0.00 -2.02 0.00 0.00 63.50 60.85 2vhm n PRO 153 Cb 0.42 -1.42 -0.03 0.00 -0.02 0.00 0.00 33.50 32.44 2vhm n PRO 153 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 2vhm n GLU 154 N 4.73 2.11 -0.75 -0.52 -0.00 -1.26 -4.83 120.64 120.12 2vhm n GLU 154 Ca 0.13 0.76 -0.22 0.00 -0.00 0.00 0.00 57.16 57.82 2vhm n GLU 154 Cb 0.29 -2.48 -0.02 0.00 -0.00 0.00 0.00 31.44 29.24 2vhm n GLU 154 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.13 176.78 2vhm n PRO 155 N 2.77 2.07 0.00 3.44 -0.04 -1.26 -2.11 135.00 139.87 2vhm n PRO 155 Ca 0.14 -1.46 0.00 0.00 -0.04 0.00 0.00 63.50 62.14 2vhm n PRO 155 Cb 0.30 -2.46 0.00 0.00 -0.04 0.00 0.00 33.50 31.30 2vhm n PRO 155 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2vhm n TYR 156 N 4.27 -0.22 -2.12 0.54 4.01 -1.25 -4.14 117.16 118.24 2vhm n TYR 156 Ca 0.44 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 58.19 2vhm n TYR 156 Cb 0.14 0.40 -0.00 0.00 -0.31 0.00 0.00 39.34 39.56 2vhm n TYR 156 CO 0.00 0.00 0.00 0.36 -0.46 0.00 0.00 176.86 176.76 2vhm n LYS 157 N -2.29 0.00 -1.41 -0.72 0.00 -1.25 -4.83 118.16 107.65 2vhm n LYS 157 Ca 0.00 -1.03 -0.14 0.00 -0.00 0.00 0.00 58.31 57.14 2vhm n LYS 157 Cb 0.00 -0.14 -0.06 0.00 -0.00 0.00 0.00 35.03 34.83 2vhm n LYS 157 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2vhm n GLY 158 N 0.12 1.40 1.96 2.58 0.00 -0.90 -4.80 105.19 105.56 2vhm n GLY 158 Ca -0.02 -0.09 -0.00 0.00 0.00 0.00 0.00 46.02 45.91 2vhm n GLY 158 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2vhm n LYS 159 N -1.73 0.23 -4.40 1.61 5.02 -1.26 -4.73 118.16 112.91 2vhm n LYS 159 Ca -0.14 -0.03 -0.23 0.00 -2.02 0.00 0.00 58.31 55.89 2vhm n LYS 159 Cb 0.58 -1.43 -0.13 0.00 -0.02 0.00 0.00 35.03 34.03 2vhm n LYS 159 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 2vhm s GLY 160 N 2.10 1.06 -0.82 0.72 0.00 -1.26 -4.42 107.32 104.71 2vhm s GLY 160 Ca 0.02 -1.07 -0.23 0.00 0.00 0.00 0.00 44.72 43.43 2vhm s GLY 160 CO 0.00 -1.05 2.43 -0.62 0.00 0.00 0.00 173.10 173.87 2vhm n VAL 161 N 1.51 -0.02 -4.27 1.40 0.31 -1.24 -4.30 118.33 111.72 2vhm n VAL 161 Ca -0.19 -0.45 -0.24 0.00 -0.01 0.00 0.00 64.34 63.45 2vhm n VAL 161 Cb 0.54 -1.35 -0.08 0.00 -0.91 0.00 0.00 33.84 32.04 2vhm n VAL 161 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2vhm s ARG 162 N 8.33 2.28 0.00 5.55 1.70 -1.14 -4.57 118.95 131.11 2vhm s ARG 162 Ca 1.15 -1.31 0.00 0.00 -0.47 0.00 0.00 55.73 55.10 2vhm s ARG 162 Cb -0.61 -2.21 0.00 0.00 -0.57 0.00 0.00 34.95 31.55 2vhm s ARG 162 CO 0.35 0.40 0.00 0.66 -1.08 0.00 0.00 175.30 175.63 2vhm n TYR 163 N -0.54 -2.81 0.00 5.89 4.01 -1.26 -1.15 117.16 121.31 2vhm n TYR 163 Ca -0.08 0.00 -0.18 0.00 -0.16 0.00 0.00 57.90 57.48 2vhm n TYR 163 Cb 0.57 0.00 -0.14 0.00 -0.31 0.00 0.00 39.34 39.46 2vhm n TYR 163 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2vhm h ALA 164 N -2.00 -0.05 -0.86 -0.72 0.00 -1.76 -3.33 119.26 110.54 2vhm h ALA 164 Ca 0.00 -0.63 -0.55 0.00 0.00 0.00 0.00 54.91 53.72 2vhm h ALA 164 Cb 0.00 0.08 -0.26 0.00 0.00 0.00 0.00 17.79 17.61 2vhm h ALA 164 CO 0.00 0.24 0.71 -0.25 0.00 0.00 0.00 179.25 179.96 2vhm n ASP 165 N -4.31 6.45 -4.35 0.00 8.00 -1.26 -4.84 116.55 116.23 2vhm n ASP 165 Ca -0.13 -3.55 -0.46 0.00 0.71 0.00 0.00 54.79 51.36 2vhm n ASP 165 Cb 0.69 -0.95 -0.02 0.00 -0.02 0.00 0.00 41.12 40.83 2vhm n ASP 165 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 2vhm s GLU 166 N -3.20 3.74 -0.15 -1.24 2.12 -1.25 -5.02 118.70 113.70 2vhm s GLU 166 Ca 0.54 -2.52 -0.30 0.00 0.36 0.00 0.00 54.97 53.05 2vhm s GLU 166 Cb 0.43 -4.54 -0.08 0.00 0.26 0.00 0.00 34.13 30.20 2vhm s GLU 166 CO 0.02 -1.36 2.11 1.55 -0.54 0.00 0.00 175.26 177.03 2vhm n VAL 167 N 3.95 0.47 -4.01 3.70 3.14 -1.26 -4.75 118.33 119.57 2vhm n VAL 167 Ca 0.18 -0.30 -0.35 0.00 -2.96 0.00 0.00 64.34 60.91 2vhm n VAL 167 Cb 0.46 -2.28 -0.11 0.00 -1.06 0.00 0.00 33.84 30.85 2vhm n VAL 167 CO 0.00 0.00 0.00 0.54 -6.46 0.00 0.00 176.83 170.91 2vhm s VAL 168 N 6.57 4.45 -0.68 1.55 0.11 -1.26 -5.06 120.40 126.08 2vhm s VAL 168 Ca 0.98 -0.15 -0.05 0.00 -2.93 0.00 0.00 61.98 59.84 2vhm s VAL 168 Cb -0.48 -3.02 0.18 0.00 -1.53 0.00 0.00 36.38 31.52 2vhm s VAL 168 CO 0.41 0.43 0.52 -0.60 -3.33 0.00 0.00 175.10 172.53 2vhm s ARG 169 N 0.77 2.79 0.00 1.54 3.00 -1.26 -4.91 118.95 120.88 2vhm s ARG 169 Ca 0.02 -2.59 0.22 0.00 -1.00 0.00 0.00 55.73 52.39 2vhm s ARG 169 Cb -0.14 -3.86 0.61 0.00 0.00 0.00 0.00 34.95 31.56 2vhm s ARG 169 CO 0.02 -1.20 1.51 0.25 0.00 0.00 0.00 175.30 175.88 2vhm n THR 170 N 3.46 0.89 0.53 4.11 -2.24 -1.26 -4.55 114.28 115.22 2vhm n THR 170 Ca 0.10 -0.92 0.00 0.00 -2.27 0.00 0.00 64.05 60.96 2vhm n THR 170 Cb 0.39 0.54 0.00 0.00 -2.10 0.00 0.00 70.33 69.16 2vhm n THR 170 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 2vhm n LYS 171 N 1.57 0.53 -3.99 -0.78 4.81 -1.26 -3.84 118.16 115.19 2vhm n LYS 171 Ca 0.23 0.00 -0.26 0.00 -0.87 0.00 0.00 58.31 57.41 2vhm n LYS 171 Cb 0.60 -1.26 -0.04 0.00 0.02 0.00 0.00 35.03 34.35 2vhm n LYS 171 CO 0.00 0.00 0.00 -1.21 1.17 0.00 0.00 177.40 177.36 2vhm s GLU 172 N -0.68 3.25 0.00 1.64 2.02 -1.26 -5.04 118.70 118.63 2vhm s GLU 172 Ca 0.00 -0.69 0.00 0.00 0.02 0.00 0.00 54.97 54.30 2vhm s GLU 172 Cb 0.00 -2.86 0.00 0.00 0.10 0.00 0.00 34.13 31.37 2vhm s GLU 172 CO 0.00 0.51 0.00 0.00 0.02 0.00 0.00 175.26 175.79 2vhm n ALA 173 N -0.47 0.00 -0.48 5.21 0.00 -1.26 -4.50 120.51 119.00 2vhm n ALA 173 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.37 2vhm n ALA 173 Cb 0.54 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.99 2vhm n ALA 173 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2vhm n LYS 174 N 0.00 -1.35 -1.57 0.00 4.01 -1.26 -4.61 118.16 113.39 2vhm n LYS 174 Ca 0.00 1.02 -0.30 0.00 -0.51 0.00 0.00 58.31 58.51 2vhm n LYS 174 Cb 0.00 -1.19 -0.05 0.00 -0.51 0.00 0.00 35.03 33.28 2vhm n LYS 174 CO 0.00 0.00 0.00 1.17 -1.11 0.00 0.00 177.40 177.46 2vhm n LYS 175 N -1.29 3.21 0.00 1.97 0.00 -1.26 -5.33 118.16 115.47 2vhm n LYS 175 Ca 0.00 -2.51 0.00 0.00 0.00 0.00 0.00 58.31 55.80 2vhm n LYS 175 Cb 0.05 -2.35 0.00 0.00 0.00 0.00 0.00 35.03 32.73 2vhm n LYS 175 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03