#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xvo s VAL 17 N 0.00 5.26 -0.38 1.39 1.01 0.17 -4.04 120.40 123.81 1xvo s VAL 17 Ca 0.00 0.13 0.00 0.00 0.00 0.00 0.00 61.98 62.11 1xvo s VAL 17 Cb 0.00 -3.37 0.00 0.00 0.00 0.00 0.00 36.38 33.01 1xvo s VAL 17 CO 0.00 0.48 0.00 0.61 0.00 0.00 0.00 175.10 176.19 1xvo n GLY 18 N 3.20 0.59 4.01 4.51 0.00 -1.23 -2.01 105.19 114.26 1xvo n GLY 18 Ca -0.17 -0.88 -0.21 0.00 0.00 0.00 0.00 46.02 44.76 1xvo n GLY 18 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1xvo s GLY 19 N -2.94 1.76 0.22 -0.02 0.00 -1.26 -4.87 107.32 100.21 1xvo s GLY 19 Ca 0.00 -1.90 0.05 0.00 0.00 0.00 0.00 44.72 42.86 1xvo s GLY 19 CO 0.00 -1.41 -0.05 -0.51 0.00 0.00 0.00 173.10 171.14 1xvo s THR 20 N -2.89 1.23 0.13 0.90 -4.23 -0.09 -4.90 115.64 105.81 1xvo s THR 20 Ca 0.64 -2.07 -0.31 0.00 -1.18 0.00 0.00 61.69 58.76 1xvo s THR 20 Cb -0.06 -2.22 -0.09 0.00 1.34 0.00 0.00 72.50 71.47 1xvo s THR 20 CO 0.41 -0.44 1.44 -0.94 -0.54 0.00 0.00 174.62 174.55 1xvo s SER 21 N -3.30 6.75 0.44 3.99 1.04 -1.26 -0.76 113.70 120.60 1xvo s SER 21 Ca 0.25 2.42 -0.24 0.00 0.48 0.00 0.00 55.95 58.86 1xvo s SER 21 Cb 0.04 -2.59 -0.08 0.00 0.10 0.00 0.00 66.02 63.49 1xvo s SER 21 CO 0.07 -0.70 1.21 0.00 0.98 0.00 0.00 173.24 174.81 1xvo s ALA 22 N 1.06 3.06 0.45 5.32 0.00 -0.52 -4.84 121.76 126.28 1xvo s ALA 22 Ca 0.66 1.05 -0.09 0.00 0.00 0.00 0.00 51.96 53.57 1xvo s ALA 22 Cb -0.39 -3.42 -0.05 0.00 0.00 0.00 0.00 23.12 19.25 1xvo s ALA 22 CO 0.31 -0.74 0.80 -1.12 0.00 0.00 0.00 175.76 175.01 1xvo s SER 23 N -1.13 6.42 0.19 0.00 0.01 -1.26 -4.89 113.70 113.03 1xvo s SER 23 Ca 0.61 1.09 -0.33 0.00 1.31 0.00 0.00 55.95 58.64 1xvo s SER 23 Cb -0.32 -2.31 -0.14 0.00 0.21 0.00 0.00 66.02 63.46 1xvo s SER 23 CO 0.40 -0.50 1.49 0.00 0.41 0.00 0.00 173.24 175.05 1xvo n ALA 24 N -1.72 1.12 -0.96 1.44 0.00 -1.26 -1.47 120.51 117.66 1xvo n ALA 24 Ca 0.02 0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.90 1xvo n ALA 24 Cb 0.54 -2.30 0.00 0.00 0.00 0.00 0.00 19.45 17.69 1xvo n ALA 24 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xvo n GLY 25 N 2.85 0.90 0.36 0.00 0.00 -1.26 -4.91 105.19 103.13 1xvo n GLY 25 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 1xvo n GLY 25 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1xvo h ASP 26 N 0.00 0.97 -2.49 1.61 3.32 -1.65 -3.35 116.42 114.83 1xvo h ASP 26 Ca 0.00 -0.02 -0.59 0.00 0.02 0.00 0.00 57.03 56.44 1xvo h ASP 26 Cb 0.00 -0.24 -0.39 0.00 0.22 0.00 0.00 39.33 38.93 1xvo h ASP 26 CO 0.00 0.69 -0.92 -0.36 -1.72 0.00 0.00 179.24 176.94 1xvo s PHE 27 N -5.95 1.33 0.59 4.55 0.08 -1.26 -5.00 117.98 112.32 1xvo s PHE 27 Ca -0.12 -2.37 0.29 0.00 0.12 0.00 0.00 56.93 54.86 1xvo s PHE 27 Cb 0.18 -1.12 1.76 0.00 -0.57 0.00 0.00 43.02 43.27 1xvo s PHE 27 CO 0.80 -0.80 2.19 -1.35 -0.10 0.00 0.00 175.22 175.96 1xvo h PRO 28 N 5.77 0.00 -0.01 0.24 0.11 -1.79 -1.49 132.00 134.83 1xvo h PRO 28 Ca 0.23 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.34 1xvo h PRO 28 Cb 0.90 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.01 1xvo h PRO 28 CO 0.40 0.00 -0.33 1.97 -0.21 0.00 0.00 178.00 179.83 1xvo n PHE 29 N -3.82 0.00 -2.36 0.65 1.16 -1.12 -1.59 117.46 110.39 1xvo n PHE 29 Ca -0.01 0.00 -0.40 0.00 -1.87 0.00 0.00 57.45 55.16 1xvo n PHE 29 Cb 0.18 -0.08 -0.04 0.00 -1.61 0.00 0.00 39.48 37.93 1xvo n PHE 29 CO 0.00 0.00 0.00 -1.50 -1.87 0.00 0.00 176.76 173.39 1xvo s ILE 30 N -2.50 3.23 0.07 1.97 2.07 -0.56 -0.07 121.20 125.41 1xvo s ILE 30 Ca 0.22 1.24 0.09 0.00 -1.41 0.00 0.00 60.65 60.79 1xvo s ILE 30 Cb 0.19 -3.79 -0.03 0.00 0.13 0.00 0.00 42.46 38.96 1xvo s ILE 30 CO 0.54 0.30 -0.24 0.68 -1.91 0.00 0.00 174.94 174.31 1xvo s VAL 31 N -1.14 1.95 0.14 4.00 -7.23 -0.34 -4.20 120.40 113.58 1xvo s VAL 31 Ca 0.46 -1.44 -0.15 0.00 -1.81 0.00 0.00 61.98 59.03 1xvo s VAL 31 Cb -0.35 -1.71 -0.07 0.00 0.56 0.00 0.00 36.38 34.82 1xvo s VAL 31 CO 0.45 0.18 0.56 -0.94 -0.31 0.00 0.00 175.10 175.04 1xvo s SER 32 N -1.53 6.86 -0.36 4.85 1.04 -0.54 -1.21 113.70 122.82 1xvo s SER 32 Ca 0.10 1.12 0.01 0.00 0.48 0.00 0.00 55.95 57.66 1xvo s SER 32 Cb -0.10 -2.30 0.10 0.00 0.10 0.00 0.00 66.02 63.82 1xvo s SER 32 CO 0.03 0.12 0.09 -0.63 0.98 0.00 0.00 173.24 173.83 1xvo s ILE 33 N -1.43 2.69 0.45 -1.02 1.01 0.15 -1.47 121.20 121.58 1xvo s ILE 33 Ca 0.37 -2.11 -0.15 0.00 0.00 0.00 0.00 60.65 58.76 1xvo s ILE 33 Cb -0.16 -2.86 -0.08 0.00 0.01 0.00 0.00 42.46 39.37 1xvo s ILE 33 CO 0.19 -0.55 0.89 -0.44 0.00 0.00 0.00 174.94 175.04 1xvo s SER 34 N 1.28 6.66 -0.04 3.58 0.01 -0.07 -1.20 113.70 123.92 1xvo s SER 34 Ca 0.07 1.43 0.01 0.00 1.31 0.00 0.00 55.95 58.77 1xvo s SER 34 Cb -0.20 -2.45 0.02 0.00 0.21 0.00 0.00 66.02 63.60 1xvo s SER 34 CO -0.06 -0.46 -0.02 -0.60 0.41 0.00 0.00 173.24 172.51 1xvo s ARG 35 N -3.76 0.53 -1.42 12.44 3.52 -0.13 -1.41 118.95 128.74 1xvo s ARG 35 Ca 0.57 0.00 -0.01 0.00 -0.13 0.00 0.00 55.73 56.15 1xvo s ARG 35 Cb -0.10 -0.65 0.01 0.00 -1.56 0.00 0.00 34.95 32.65 1xvo s ARG 35 CO 0.27 -0.12 0.12 0.09 -0.81 0.00 0.00 175.30 174.85 1xvo n ASN 36 N 4.14 -4.94 0.00 -2.12 3.02 0.14 -1.42 115.26 114.07 1xvo n ASN 36 Ca -0.25 0.01 0.00 0.00 -0.03 0.00 0.00 54.58 54.31 1xvo n ASN 36 Cb 0.51 -4.12 0.00 0.00 -0.61 0.00 0.00 39.78 35.55 1xvo n ASN 36 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1xvo n GLY 37 N -1.01 2.18 3.78 7.41 0.00 -1.26 -5.02 105.19 111.27 1xvo n GLY 37 Ca -0.17 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.59 1xvo n GLY 37 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1xvo s GLY 38 N -1.97 2.40 0.61 -0.02 0.00 -0.51 -5.05 107.32 102.79 1xvo s GLY 38 Ca 0.00 -1.78 -0.19 0.00 0.00 0.00 0.00 44.72 42.74 1xvo s GLY 38 CO 0.00 -1.94 1.32 -4.14 0.00 0.00 0.00 173.10 168.34 1xvo s PRO 39 N -3.98 2.78 0.21 2.90 0.02 -1.26 -0.95 135.00 134.72 1xvo s PRO 39 Ca 0.37 2.12 0.00 0.00 0.02 0.00 0.00 61.00 63.51 1xvo s PRO 39 Cb 0.02 -2.00 0.00 0.00 0.02 0.00 0.00 34.50 32.54 1xvo s PRO 39 CO 0.21 -1.44 0.00 1.87 -0.33 0.00 0.00 177.00 177.31 1xvo n TRP 40 N -1.57 -2.77 -3.89 6.54 -0.00 -1.19 -4.60 117.44 109.96 1xvo n TRP 40 Ca 0.14 0.62 -0.02 0.00 -0.00 0.00 0.00 57.50 58.23 1xvo n TRP 40 Cb 0.47 1.67 0.02 0.00 -0.00 0.00 0.00 31.31 33.47 1xvo n TRP 40 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 1xvo s GLY 42 N -3.42 2.71 0.22 0.00 0.00 -0.00 0.31 107.32 107.13 1xvo s GLY 42 Ca 0.23 -1.00 -0.15 0.00 0.00 0.00 0.00 44.72 43.79 1xvo s GLY 42 CO 0.05 -2.08 0.77 0.61 0.00 0.00 0.00 173.10 172.44 1xvo n GLY 43 N -1.39 0.90 2.96 0.20 0.00 -0.35 -2.96 105.19 104.56 1xvo n GLY 43 Ca -0.11 -1.15 -0.23 0.00 0.00 0.00 0.00 46.02 44.53 1xvo n GLY 43 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1xvo s SER 44 N -2.87 1.51 -0.33 1.61 0.01 -0.06 -1.19 113.70 112.37 1xvo s SER 44 Ca 0.16 -0.24 -0.29 0.00 1.31 0.00 0.00 55.95 56.90 1xvo s SER 44 Cb -0.03 -0.69 0.02 0.00 0.21 0.00 0.00 66.02 65.53 1xvo s SER 44 CO 0.07 -0.01 1.09 -0.22 0.41 0.00 0.00 173.24 174.57 1xvo s LEU 45 N 0.86 3.91 -0.04 2.44 2.96 0.90 -0.50 118.68 129.22 1xvo s LEU 45 Ca -0.11 1.02 0.10 0.00 -0.22 0.00 0.00 54.13 54.92 1xvo s LEU 45 Cb -0.15 -3.54 -0.23 0.00 0.50 0.00 0.00 46.19 42.76 1xvo s LEU 45 CO 0.01 -0.91 0.69 -0.07 -1.32 0.00 0.00 176.35 174.74 1xvo h LEU 46 N 10.20 0.04 0.00 -0.68 3.38 -1.21 -1.05 115.31 126.00 1xvo h LEU 46 Ca -0.21 -0.09 0.09 0.00 0.09 0.00 0.00 57.88 57.75 1xvo h LEU 46 Cb 1.06 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.78 1xvo h LEU 46 CO 1.04 1.08 0.42 -0.46 0.09 0.00 0.00 178.44 180.61 1xvo n ASN 47 N -3.11 -1.64 0.31 -0.43 0.23 -1.22 -4.44 115.26 104.96 1xvo n ASN 47 Ca -0.17 -1.96 0.18 0.00 -0.53 0.00 0.00 54.58 52.10 1xvo n ASN 47 Cb 1.04 2.68 1.01 0.00 -2.08 0.00 0.00 39.78 42.43 1xvo n ASN 47 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1xvo h ALA 48 N 2.00 1.31 -0.20 -2.53 0.00 -1.96 -2.82 119.26 115.06 1xvo h ALA 48 Ca -0.25 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1xvo h ALA 48 Cb 1.03 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.82 1xvo h ALA 48 CO 0.33 0.01 0.00 0.27 0.00 0.00 0.00 179.25 179.86 1xvo n ASN 49 N -3.55 2.53 -3.73 0.00 6.94 -1.26 -0.60 115.26 115.59 1xvo n ASN 49 Ca -0.03 -1.99 -0.12 0.00 -0.02 0.00 0.00 54.58 52.42 1xvo n ASN 49 Cb 0.09 -0.13 -0.12 0.00 -2.36 0.00 0.00 39.78 37.26 1xvo n ASN 49 CO 0.00 0.00 0.00 -0.89 -1.03 0.00 0.00 177.26 175.34 1xvo s THR 50 N -1.00 -0.03 -0.04 5.53 2.01 -1.07 -1.53 115.64 119.53 1xvo s THR 50 Ca 0.13 0.09 0.07 0.00 0.31 0.00 0.00 61.69 62.29 1xvo s THR 50 Cb 0.07 -0.46 -0.02 0.00 0.01 0.00 0.00 72.50 72.10 1xvo s THR 50 CO 0.09 0.04 -0.24 -0.69 -0.69 0.00 0.00 174.62 173.13 1xvo s VAL 51 N 1.00 2.16 -0.19 3.82 1.01 -0.27 -0.63 120.40 127.31 1xvo s VAL 51 Ca -0.07 -1.05 -0.11 0.00 0.00 0.00 0.00 61.98 60.75 1xvo s VAL 51 Cb -0.08 -1.77 -0.05 0.00 0.00 0.00 0.00 36.38 34.48 1xvo s VAL 51 CO -0.07 0.58 0.17 -0.22 0.00 0.00 0.00 175.10 175.56 1xvo s LEU 52 N -0.41 4.23 0.00 3.92 2.96 0.35 -0.47 118.68 129.25 1xvo s LEU 52 Ca 0.04 0.31 0.03 0.00 -0.22 0.00 0.00 54.13 54.29 1xvo s LEU 52 Cb -0.12 -2.16 -0.01 0.00 0.50 0.00 0.00 46.19 44.40 1xvo s LEU 52 CO 0.01 0.17 0.18 1.07 -1.32 0.00 0.00 176.35 176.46 1xvo n THR 53 N 3.48 0.00 -2.74 3.68 5.66 -0.56 -0.88 114.28 122.92 1xvo n THR 53 Ca -0.15 -1.18 -0.40 0.00 -3.05 0.00 0.00 64.05 59.27 1xvo n THR 53 Cb 0.52 0.63 -0.06 0.00 -1.55 0.00 0.00 70.33 69.87 1xvo n THR 53 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1xvo s ALA 54 N -2.57 3.34 0.29 1.79 0.00 -1.26 -0.85 121.76 122.51 1xvo s ALA 54 Ca 0.19 0.63 0.01 0.00 0.00 0.00 0.00 51.96 52.79 1xvo s ALA 54 Cb 0.01 -3.21 0.54 0.00 0.00 0.00 0.00 23.12 20.45 1xvo s ALA 54 CO 0.14 0.19 1.87 0.00 0.00 0.00 0.00 175.76 177.96 1xvo h ALA 55 N 4.08 1.52 0.00 0.00 0.00 -1.66 -2.03 119.26 121.17 1xvo h ALA 55 Ca -0.45 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1xvo h ALA 55 Cb 1.20 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.75 1xvo h ALA 55 CO 0.68 0.28 0.00 1.12 0.00 0.00 0.00 179.25 181.33 1xvo h HIS 56 N 1.02 0.00 0.00 0.00 2.07 -1.93 0.11 115.15 116.42 1xvo h HIS 56 Ca 0.45 0.00 -0.04 0.00 -2.85 0.00 0.00 60.37 57.93 1xvo h HIS 56 Cb 0.36 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.33 1xvo h HIS 56 CO -0.00 0.00 -0.20 0.00 -3.07 0.00 0.00 177.93 174.66 1xvo n VAL 58 N -3.78 0.00 -1.68 0.00 0.24 -0.62 -4.98 118.33 107.51 1xvo n VAL 58 Ca -0.02 0.00 -0.43 0.00 -2.04 0.00 0.00 64.34 61.86 1xvo n VAL 58 Cb 0.30 0.09 -0.03 0.00 -1.47 0.00 0.00 33.84 32.73 1xvo n VAL 58 CO 0.00 0.00 0.00 -0.24 -2.14 0.00 0.00 176.83 174.45 1xvo n SER 59 N -1.01 4.06 0.00 -1.34 2.88 0.28 -2.27 113.62 116.21 1xvo n SER 59 Ca 0.00 0.95 0.00 0.00 -1.33 0.00 0.00 58.87 58.49 1xvo n SER 59 Cb 0.07 -1.53 0.00 0.00 -0.75 0.00 0.00 64.21 62.00 1xvo n SER 59 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1xvo n GLY 60 N 4.36 1.78 3.89 0.46 0.00 -1.26 -5.01 105.19 109.41 1xvo n GLY 60 Ca 0.19 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.91 1xvo n GLY 60 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1xvo s TYR 61 N -2.81 3.47 -0.14 1.61 2.02 -0.96 -4.97 117.35 115.55 1xvo s TYR 61 Ca 0.00 1.06 -0.29 0.00 -0.37 0.00 0.00 57.07 57.47 1xvo s TYR 61 Cb 0.00 -2.78 -0.05 0.00 -0.40 0.00 0.00 41.96 38.73 1xvo s TYR 61 CO 0.00 -0.82 1.79 0.00 -1.57 0.00 0.00 175.55 174.96 1xvo s ALA 62 N -3.16 3.29 0.25 3.71 0.00 -1.26 -4.86 121.76 119.74 1xvo s ALA 62 Ca 0.55 0.76 0.29 0.00 0.00 0.00 0.00 51.96 53.56 1xvo s ALA 62 Cb -0.11 -3.87 1.29 0.00 0.00 0.00 0.00 23.12 20.43 1xvo s ALA 62 CO 0.51 -1.93 1.98 -0.56 0.00 0.00 0.00 175.76 175.75 1xvo h GLN 63 N 11.25 0.00 0.00 0.00 3.07 -1.93 -1.99 115.11 125.51 1xvo h GLN 63 Ca -0.39 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.35 1xvo h GLN 63 Cb 1.19 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.75 1xvo h GLN 63 CO 0.98 0.13 0.00 0.66 0.09 0.00 0.00 178.83 180.68 1xvo h SER 64 N 0.00 0.00 0.70 0.06 4.64 -1.90 -2.97 113.55 114.08 1xvo h SER 64 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1xvo h SER 64 Cb 0.52 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.61 1xvo h SER 64 CO 0.02 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.59 1xvo n GLY 65 N -0.60 -1.19 3.88 -0.77 0.00 -0.75 -4.82 105.19 100.93 1xvo n GLY 65 Ca -0.00 -0.05 -0.35 0.00 0.00 0.00 0.00 46.02 45.61 1xvo n GLY 65 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1xvo s PHE 66 N -3.03 3.60 -0.05 1.61 0.08 -1.12 -0.68 117.98 118.39 1xvo s PHE 66 Ca 0.09 0.59 0.00 0.00 0.12 0.00 0.00 56.93 57.74 1xvo s PHE 66 Cb 0.12 -2.00 0.02 0.00 -0.57 0.00 0.00 43.02 40.60 1xvo s PHE 66 CO 0.36 0.65 -0.03 -1.14 -0.10 0.00 0.00 175.22 174.96 1xvo s GLN 67 N -1.52 0.74 0.04 0.44 0.74 -0.50 -4.34 119.66 115.26 1xvo s GLN 67 Ca 0.24 -0.04 -0.13 0.00 0.05 0.00 0.00 55.36 55.48 1xvo s GLN 67 Cb -0.13 -0.85 -0.06 0.00 1.10 0.00 0.00 33.01 33.07 1xvo s GLN 67 CO 0.13 -0.14 0.41 0.42 -0.55 0.00 0.00 175.29 175.56 1xvo s ILE 68 N 1.18 5.05 -0.05 -2.34 1.09 0.08 -0.89 121.20 125.33 1xvo s ILE 68 Ca -0.07 0.67 0.01 0.00 -1.10 0.00 0.00 60.65 60.16 1xvo s ILE 68 Cb -0.14 -3.68 0.02 0.00 -1.06 0.00 0.00 42.46 37.60 1xvo s ILE 68 CO -0.01 0.44 -0.06 -0.60 -0.10 0.00 0.00 174.94 174.60 1xvo s ARG 69 N -1.48 1.03 0.22 2.79 3.52 -0.54 -1.12 118.95 123.37 1xvo s ARG 69 Ca 0.28 -0.18 0.10 0.00 -0.13 0.00 0.00 55.73 55.80 1xvo s ARG 69 Cb -0.15 -0.97 -0.04 0.00 -1.56 0.00 0.00 34.95 32.23 1xvo s ARG 69 CO 0.15 -0.05 -0.11 0.00 -0.81 0.00 0.00 175.30 174.48 1xvo s ALA 70 N 0.83 2.90 0.00 6.12 0.00 -0.11 -1.47 121.76 130.04 1xvo s ALA 70 Ca -0.12 -1.60 0.00 0.00 0.00 0.00 0.00 51.96 50.24 1xvo s ALA 70 Cb -0.15 -0.61 0.00 0.00 0.00 0.00 0.00 23.12 22.36 1xvo s ALA 70 CO 0.01 0.39 0.00 0.41 0.00 0.00 0.00 175.76 176.57 1xvo n GLY 71 N -0.22 0.46 3.06 0.00 0.00 -1.26 -1.19 105.19 106.03 1xvo n GLY 71 Ca -0.09 -0.73 -0.11 0.00 0.00 0.00 0.00 46.02 45.09 1xvo n GLY 71 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1xvo s SER 72 N -2.66 0.67 0.12 1.61 0.15 -1.26 -4.06 113.70 108.27 1xvo s SER 72 Ca 0.00 -0.66 0.25 0.00 0.70 0.00 0.00 55.95 56.24 1xvo s SER 72 Cb 0.00 0.08 0.57 0.00 -1.71 0.00 0.00 66.02 64.96 1xvo s SER 72 CO 0.00 -0.32 1.51 0.18 1.20 0.00 0.00 173.24 175.81 1xvo n LEU 73 N 1.10 0.66 -4.88 3.45 4.77 -1.26 -4.87 117.00 115.96 1xvo n LEU 73 Ca -0.20 0.33 -0.25 0.00 -0.03 0.00 0.00 56.01 55.85 1xvo n LEU 73 Cb 0.56 -0.25 -0.04 0.00 -2.33 0.00 0.00 43.42 41.36 1xvo n LEU 73 CO 0.23 -0.07 -0.14 -0.55 -1.33 0.00 0.00 177.39 175.53 1xvo s SER 74 N -4.10 5.96 0.33 -1.43 0.15 -1.26 -0.81 113.70 112.55 1xvo s SER 74 Ca 0.09 0.01 0.19 0.00 0.70 0.00 0.00 55.95 56.94 1xvo s SER 74 Cb 0.14 -1.68 0.17 0.00 -1.71 0.00 0.00 66.02 62.94 1xvo s SER 74 CO 0.67 0.04 1.46 -0.09 1.20 0.00 0.00 173.24 176.51 1xvo h ARG 75 N 2.08 0.00 -0.01 5.44 2.43 -1.90 -3.40 114.38 119.02 1xvo h ARG 75 Ca -0.49 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.68 1xvo h ARG 75 Cb 1.20 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.75 1xvo h ARG 75 CO 0.65 0.22 -0.06 0.25 -1.51 0.00 0.00 179.97 179.53 1xvo n THR 76 N -3.11 0.00 -3.71 0.20 -2.24 -1.26 -4.90 114.28 99.26 1xvo n THR 76 Ca 0.02 -0.47 -0.09 0.00 -2.27 0.00 0.00 64.05 61.24 1xvo n THR 76 Cb 0.63 1.12 -0.02 0.00 -2.10 0.00 0.00 70.33 69.96 1xvo n THR 76 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1xvo s SER 77 N -0.78 -0.35 0.00 3.42 1.04 -1.26 -5.16 113.70 110.60 1xvo s SER 77 Ca 0.07 -0.41 0.00 0.00 0.48 0.00 0.00 55.95 56.09 1xvo s SER 77 Cb 0.06 0.67 0.00 0.00 0.10 0.00 0.00 66.02 66.84 1xvo s SER 77 CO 0.12 -1.19 0.00 0.61 0.98 0.00 0.00 173.24 173.76 1xvo n GLY 78 N -0.42 -1.26 7.00 7.32 0.00 -1.26 -4.44 105.19 112.13 1xvo n GLY 78 Ca -0.09 -1.58 0.00 0.00 0.00 0.00 0.00 46.02 44.35 1xvo n GLY 78 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xvo n GLY 79 N -0.96 0.48 3.07 -0.02 0.00 -1.26 -4.70 105.19 101.79 1xvo n GLY 79 Ca 0.00 -0.83 -0.24 0.00 0.00 0.00 0.00 46.02 44.95 1xvo n GLY 79 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1xvo s ILE 80 N 0.00 1.18 0.29 -0.61 -1.09 -0.34 -4.96 121.20 115.67 1xvo s ILE 80 Ca 0.00 -0.55 0.07 0.00 -2.23 0.00 0.00 60.65 57.94 1xvo s ILE 80 Cb 0.00 -1.04 -0.03 0.00 -1.58 0.00 0.00 42.46 39.81 1xvo s ILE 80 CO 0.00 0.35 0.25 0.42 -1.23 0.00 0.00 174.94 174.73 1xvo s THR 81 N 0.28 4.00 -0.09 2.92 -4.23 -1.26 -0.93 115.64 116.33 1xvo s THR 81 Ca -0.07 -1.38 -0.21 0.00 -1.18 0.00 0.00 61.69 58.85 1xvo s THR 81 Cb -0.12 -3.30 0.05 0.00 1.34 0.00 0.00 72.50 70.47 1xvo s THR 81 CO 0.02 -0.26 0.49 -0.55 -0.54 0.00 0.00 174.62 173.78 1xvo s SER 82 N -3.92 -0.45 0.92 3.99 0.15 -0.27 -4.84 113.70 109.28 1xvo s SER 82 Ca 0.37 0.60 -0.13 0.00 0.70 0.00 0.00 55.95 57.48 1xvo s SER 82 Cb -0.07 0.63 0.19 0.00 -1.71 0.00 0.00 66.02 65.06 1xvo s SER 82 CO 0.26 -0.40 1.27 -0.44 1.20 0.00 0.00 173.24 175.12 1xvo s SER 83 N -0.73 3.32 -0.10 5.45 0.01 -1.26 -0.74 113.70 119.65 1xvo s SER 83 Ca -0.08 0.16 -0.06 0.00 1.31 0.00 0.00 55.95 57.28 1xvo s SER 83 Cb -0.03 -0.26 -0.04 0.00 0.21 0.00 0.00 66.02 65.90 1xvo s SER 83 CO 0.05 -2.59 0.13 -0.76 0.41 0.00 0.00 173.24 170.48 1xvo s LEU 84 N -5.77 4.29 -0.14 2.44 1.43 -1.26 -1.18 118.68 118.49 1xvo s LEU 84 Ca 0.73 0.41 0.08 0.00 -1.03 0.00 0.00 54.13 54.32 1xvo s LEU 84 Cb -0.04 -2.11 -0.23 0.00 0.03 0.00 0.00 46.19 43.83 1xvo s LEU 84 CO 0.52 0.39 0.29 -1.20 0.23 0.00 0.00 176.35 176.57 1xvo n SER 85 N 1.85 1.08 -3.49 2.29 7.64 0.59 -4.64 113.62 118.94 1xvo n SER 85 Ca -0.19 0.16 -0.11 0.00 1.01 0.00 0.00 58.87 59.75 1xvo n SER 85 Cb 0.54 0.01 -0.02 0.00 -1.01 0.00 0.00 64.21 63.73 1xvo n SER 85 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1xvo s SER 86 N -6.19 -0.50 -0.04 6.43 1.04 -1.16 -4.98 113.70 108.29 1xvo s SER 86 Ca -0.15 -0.09 0.02 0.00 0.48 0.00 0.00 55.95 56.21 1xvo s SER 86 Cb 0.07 0.60 0.01 0.00 0.10 0.00 0.00 66.02 66.81 1xvo s SER 86 CO 0.78 -0.99 -0.07 -0.69 0.98 0.00 0.00 173.24 173.24 1xvo s VAL 87 N -3.71 0.71 -0.13 5.02 1.01 -1.26 -1.35 120.40 120.68 1xvo s VAL 87 Ca 0.03 -0.26 -0.02 0.00 0.00 0.00 0.00 61.98 61.74 1xvo s VAL 87 Cb -0.02 -0.68 0.04 0.00 0.00 0.00 0.00 36.38 35.73 1xvo s VAL 87 CO -0.10 0.25 -0.00 -0.60 0.00 0.00 0.00 175.10 174.65 1xvo s ARG 88 N 0.63 0.81 0.51 2.72 3.52 -0.12 -5.01 118.95 122.01 1xvo s ARG 88 Ca -0.10 -0.17 -0.06 0.00 -0.13 0.00 0.00 55.73 55.27 1xvo s ARG 88 Cb -0.13 -1.52 -0.03 0.00 -1.56 0.00 0.00 34.95 31.70 1xvo s ARG 88 CO 0.01 -0.42 0.83 0.14 -0.81 0.00 0.00 175.30 175.05 1xvo s VAL 89 N 1.87 4.82 0.30 7.11 -7.23 -1.26 -0.61 120.40 125.40 1xvo s VAL 89 Ca 0.03 0.30 -0.29 0.00 -1.81 0.00 0.00 61.98 60.20 1xvo s VAL 89 Cb -0.14 -3.85 -0.13 0.00 0.56 0.00 0.00 36.38 32.82 1xvo s VAL 89 CO -0.07 -0.88 1.33 1.57 -0.31 0.00 0.00 175.10 176.74 1xvo n HIS 90 N -2.35 2.20 0.26 2.82 -0.00 -0.37 -4.84 115.22 112.94 1xvo n HIS 90 Ca 0.02 0.51 0.11 0.00 0.46 0.00 0.00 57.72 58.82 1xvo n HIS 90 Cb 0.55 -2.43 0.55 0.00 -0.12 0.00 0.00 29.99 28.54 1xvo n HIS 90 CO 0.00 0.00 0.00 -0.35 0.46 0.00 0.00 176.34 176.45 1xvo n PRO 91 N 1.15 0.16 -0.32 1.57 -0.04 -1.26 -1.53 135.00 134.73 1xvo n PRO 91 Ca 0.08 0.55 0.07 0.00 -0.04 0.00 0.00 63.50 64.16 1xvo n PRO 91 Cb 0.34 -1.93 0.21 0.00 -0.04 0.00 0.00 33.50 32.08 1xvo n PRO 91 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1xvo n SER 92 N -2.26 3.43 -4.68 3.54 7.64 -1.26 -5.02 113.62 115.01 1xvo n SER 92 Ca -0.00 -2.54 -0.45 0.00 1.01 0.00 0.00 58.87 56.89 1xvo n SER 92 Cb 0.11 -0.40 -0.04 0.00 -1.01 0.00 0.00 64.21 62.88 1xvo n SER 92 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1xvo n TYR 93 N -0.04 2.41 -3.60 1.43 9.36 -0.58 -4.67 117.16 121.46 1xvo n TYR 93 Ca 0.17 0.21 -0.03 0.00 3.32 0.00 0.00 57.90 61.57 1xvo n TYR 93 Cb 0.67 -2.58 -0.05 0.00 -0.63 0.00 0.00 39.34 36.75 1xvo n TYR 93 CO 0.00 0.00 0.00 0.45 0.22 0.00 0.00 176.86 177.53 1xvo s SER 94 N 0.97 -0.88 1.74 2.98 0.15 -0.71 -5.02 113.70 112.92 1xvo s SER 94 Ca 0.78 1.30 0.00 0.00 0.70 0.00 0.00 55.95 58.73 1xvo s SER 94 Cb -0.63 1.73 0.00 0.00 -1.71 0.00 0.00 66.02 65.41 1xvo s SER 94 CO 0.36 -0.19 0.00 0.61 1.20 0.00 0.00 173.24 175.22 1xvo n GLY 95 N 4.73 3.47 0.04 9.45 0.00 -1.26 -0.62 105.19 120.99 1xvo n GLY 95 Ca -0.15 -0.09 0.13 0.00 0.00 0.00 0.00 46.02 45.91 1xvo n GLY 95 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1xvo n ASN 96 N 4.41 0.35 -4.75 1.61 5.03 -1.26 -4.93 115.26 115.72 1xvo n ASN 96 Ca 0.00 -0.10 -0.40 0.00 0.87 0.00 0.00 54.58 54.95 1xvo n ASN 96 Cb 0.00 -0.07 -0.05 0.00 -1.02 0.00 0.00 39.78 38.63 1xvo n ASN 96 CO 0.00 0.00 0.00 0.21 -1.83 0.00 0.00 177.26 175.64 1xvo s ASN 97 N -2.86 7.54 -1.05 6.41 2.47 0.21 -3.87 114.94 123.79 1xvo s ASN 97 Ca 0.16 1.83 -0.01 0.00 0.42 0.00 0.00 52.86 55.27 1xvo s ASN 97 Cb 0.19 -2.58 0.00 0.00 -1.45 0.00 0.00 41.25 37.41 1xvo s ASN 97 CO 0.59 0.09 0.88 0.59 -3.72 0.00 0.00 177.10 175.53 1xvo n ASN 98 N 1.97 -2.56 -3.56 -4.21 3.02 -1.26 -1.74 115.26 106.93 1xvo n ASN 98 Ca -0.01 -0.52 -0.41 0.00 -0.03 0.00 0.00 54.58 53.61 1xvo n ASN 98 Cb 0.48 -4.47 -0.01 0.00 -0.61 0.00 0.00 39.78 35.17 1xvo n ASN 98 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1xvo n ASP 99 N -2.77 7.02 -4.12 6.41 2.03 -1.25 -4.30 116.55 119.58 1xvo n ASP 99 Ca -0.21 -2.95 -0.16 0.00 0.52 0.00 0.00 54.79 51.99 1xvo n ASP 99 Cb 0.63 -1.48 -0.12 0.00 -0.72 0.00 0.00 41.12 39.44 1xvo n ASP 99 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1xvo s LEU 100 N -0.53 2.27 0.00 -2.67 1.43 -1.26 -2.81 118.68 115.11 1xvo s LEU 100 Ca 0.54 -0.58 -0.03 0.00 -1.03 0.00 0.00 54.13 53.03 1xvo s LEU 100 Cb 0.16 -0.34 -0.01 0.00 0.03 0.00 0.00 46.19 46.03 1xvo s LEU 100 CO -0.06 -0.14 0.04 0.00 0.23 0.00 0.00 176.35 176.42 1xvo s ALA 101 N -1.33 -0.08 -0.22 4.21 0.00 -0.03 -1.23 121.76 123.08 1xvo s ALA 101 Ca -0.06 -0.25 -0.09 0.00 0.00 0.00 0.00 51.96 51.56 1xvo s ALA 101 Cb -0.10 0.07 -0.04 0.00 0.00 0.00 0.00 23.12 23.05 1xvo s ALA 101 CO 0.01 -0.14 0.11 0.42 0.00 0.00 0.00 175.76 176.17 1xvo s ILE 102 N -1.03 4.97 -0.11 0.00 -1.09 0.21 -1.49 121.20 122.67 1xvo s ILE 102 Ca -0.11 0.04 -0.01 0.00 -2.23 0.00 0.00 60.65 58.34 1xvo s ILE 102 Cb -0.07 -3.30 -0.03 0.00 -1.58 0.00 0.00 42.46 37.49 1xvo s ILE 102 CO 0.00 0.38 -0.05 -0.76 -1.23 0.00 0.00 174.94 173.27 1xvo s LEU 103 N 0.96 3.21 -0.12 2.97 1.43 0.38 -0.94 118.68 126.56 1xvo s LEU 103 Ca 0.06 -0.07 -0.06 0.00 -1.03 0.00 0.00 54.13 53.02 1xvo s LEU 103 Cb -0.14 -1.73 -0.04 0.00 0.03 0.00 0.00 46.19 44.31 1xvo s LEU 103 CO 0.03 0.27 0.10 -0.54 0.23 0.00 0.00 176.35 176.45 1xvo s LYS 104 N -0.24 3.39 -0.04 1.70 -0.14 -0.46 -1.12 119.74 122.84 1xvo s LYS 104 Ca 0.04 -0.21 -0.13 0.00 -1.36 0.00 0.00 55.97 54.31 1xvo s LYS 104 Cb -0.13 -3.11 -0.05 0.00 -1.68 0.00 0.00 37.83 32.86 1xvo s LYS 104 CO 0.02 0.72 0.36 -0.51 -0.76 0.00 0.00 175.35 175.18 1xvo s LEU 105 N -0.88 4.44 0.35 3.17 1.43 -0.58 -0.30 118.68 126.31 1xvo s LEU 105 Ca 0.14 0.84 0.15 0.00 -1.03 0.00 0.00 54.13 54.22 1xvo s LEU 105 Cb -0.12 -2.48 0.64 0.00 0.03 0.00 0.00 46.19 44.26 1xvo s LEU 105 CO 0.03 0.31 1.75 0.28 0.23 0.00 0.00 176.35 178.95 1xvo h SER 106 N 4.98 0.00 -3.17 2.29 0.02 -1.41 -3.42 113.55 112.83 1xvo h SER 106 Ca -0.51 0.00 -0.67 0.00 -0.84 0.00 0.00 61.79 59.77 1xvo h SER 106 Cb 1.22 0.00 -0.34 0.00 0.14 0.00 0.00 62.40 63.41 1xvo h SER 106 CO 0.62 0.43 -0.87 -0.89 -1.14 0.00 0.00 176.83 174.99 1xvo s THR 107 N -3.85 2.03 0.30 -2.27 2.01 -1.26 -5.00 115.64 107.60 1xvo s THR 107 Ca -0.02 -0.96 -0.29 0.00 0.31 0.00 0.00 61.69 60.74 1xvo s THR 107 Cb 0.13 -1.81 -0.10 0.00 0.01 0.00 0.00 72.50 70.73 1xvo s THR 107 CO 0.72 0.54 1.19 -0.44 -0.69 0.00 0.00 174.62 175.94 1xvo s SER 108 N 0.92 7.06 -0.24 3.53 0.01 -1.26 -4.81 113.70 118.90 1xvo s SER 108 Ca -0.05 2.45 -0.01 0.00 1.31 0.00 0.00 55.95 59.65 1xvo s SER 108 Cb -0.15 -2.64 0.03 0.00 0.21 0.00 0.00 66.02 63.47 1xvo s SER 108 CO -0.04 -0.31 -0.07 -0.63 0.41 0.00 0.00 173.24 172.60 1xvo s ILE 109 N -1.13 2.80 0.38 1.44 1.01 0.23 -5.03 121.20 120.90 1xvo s ILE 109 Ca 0.46 -1.05 -0.24 0.00 0.00 0.00 0.00 60.65 59.83 1xvo s ILE 109 Cb -0.35 -2.42 -0.10 0.00 0.01 0.00 0.00 42.46 39.60 1xvo s ILE 109 CO 0.46 0.21 0.96 -2.16 0.00 0.00 0.00 174.94 174.41 1xvo s PRO 110 N 1.31 4.36 0.56 2.79 0.04 -1.26 -4.28 135.00 138.52 1xvo s PRO 110 Ca -0.00 1.27 -0.16 0.00 0.04 0.00 0.00 61.00 62.14 1xvo s PRO 110 Cb -0.17 -2.49 -0.05 0.00 0.04 0.00 0.00 34.50 31.83 1xvo s PRO 110 CO -0.05 0.08 1.03 0.45 0.04 0.00 0.00 177.00 178.55 1xvo s SER 111 N -1.85 6.09 0.00 6.66 0.15 -1.26 -4.86 113.70 118.62 1xvo s SER 111 Ca 0.57 1.75 0.00 0.00 0.70 0.00 0.00 55.95 58.97 1xvo s SER 111 Cb -0.15 -2.53 0.00 0.00 -1.71 0.00 0.00 66.02 61.63 1xvo s SER 111 CO 0.20 -0.96 0.00 0.61 1.20 0.00 0.00 173.24 174.29 1xvo n GLY 112 N -1.09 4.70 7.00 9.45 0.00 0.07 -5.00 105.19 120.32 1xvo n GLY 112 Ca 0.08 -1.23 0.00 0.00 0.00 0.00 0.00 46.02 44.87 1xvo n GLY 112 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xvo n GLY 113 N -1.99 2.57 0.49 -0.02 0.00 -1.26 -1.76 105.19 103.23 1xvo n GLY 113 Ca 0.00 -0.33 0.05 0.00 0.00 0.00 0.00 46.02 45.75 1xvo n GLY 113 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1xvo n ASN 114 N 4.81 1.43 -4.70 1.61 3.02 -1.26 -4.77 115.26 115.40 1xvo n ASN 114 Ca 0.00 -1.95 -0.35 0.00 -0.03 0.00 0.00 54.58 52.25 1xvo n ASN 114 Cb 0.00 -0.17 -0.09 0.00 -0.61 0.00 0.00 39.78 38.92 1xvo n ASN 114 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1xvo s ILE 115 N -1.67 4.82 0.30 2.41 1.01 -0.72 -4.50 121.20 122.86 1xvo s ILE 115 Ca 0.20 -0.04 -0.12 0.00 0.00 0.00 0.00 60.65 60.70 1xvo s ILE 115 Cb 0.11 -3.12 0.01 0.00 0.01 0.00 0.00 42.46 39.47 1xvo s ILE 115 CO 0.14 0.54 0.57 -0.83 0.00 0.00 0.00 174.94 175.35 1xvo s GLY 116 N -0.28 0.65 0.05 6.18 0.00 -0.62 -0.75 107.32 112.56 1xvo s GLY 116 Ca 0.08 -0.94 0.01 0.00 0.00 0.00 0.00 44.72 43.88 1xvo s GLY 116 CO 0.02 -0.59 0.12 -0.19 0.00 0.00 0.00 173.10 172.45 1xvo s TYR 117 N -3.46 3.31 0.42 1.90 2.02 -1.26 -2.79 117.35 117.49 1xvo s TYR 117 Ca 0.22 0.16 -0.24 0.00 -0.37 0.00 0.00 57.07 56.84 1xvo s TYR 117 Cb -0.02 -1.69 -0.08 0.00 -0.40 0.00 0.00 41.96 39.77 1xvo s TYR 117 CO 0.12 0.55 1.13 0.00 -1.57 0.00 0.00 175.55 175.78 1xvo s ALA 118 N -1.37 3.06 -0.06 3.71 0.00 -0.40 -4.83 121.76 121.88 1xvo s ALA 118 Ca 0.29 0.87 -0.04 0.00 0.00 0.00 0.00 51.96 53.08 1xvo s ALA 118 Cb -0.12 -3.35 -0.04 0.00 0.00 0.00 0.00 23.12 19.61 1xvo s ALA 118 CO 0.21 -0.48 0.14 1.03 0.00 0.00 0.00 175.76 176.66 1xvo s ARG 119 N -2.51 3.34 0.08 0.00 1.81 -1.26 -4.90 118.95 115.51 1xvo s ARG 119 Ca 0.60 -0.28 0.04 0.00 -1.72 0.00 0.00 55.73 54.37 1xvo s ARG 119 Cb -0.27 -3.07 -0.04 0.00 -0.45 0.00 0.00 34.95 31.12 1xvo s ARG 119 CO 0.34 0.71 0.03 -0.51 -0.68 0.00 0.00 175.30 175.19 1xvo s LEU 120 N -1.47 3.62 0.44 2.53 1.43 -1.26 -0.72 118.68 123.24 1xvo s LEU 120 Ca 0.21 -0.10 -0.25 0.00 -1.03 0.00 0.00 54.13 52.96 1xvo s LEU 120 Cb -0.12 -2.32 -0.09 0.00 0.03 0.00 0.00 46.19 43.69 1xvo s LEU 120 CO 0.11 0.18 1.33 0.00 0.23 0.00 0.00 176.35 178.19 1xvo n ALA 121 N 0.55 1.55 -1.75 4.21 0.00 -0.18 -4.81 120.51 120.07 1xvo n ALA 121 Ca -0.10 0.25 -0.38 0.00 0.00 0.00 0.00 53.44 53.20 1xvo n ALA 121 Cb 0.52 -2.31 0.05 0.00 0.00 0.00 0.00 19.45 17.70 1xvo n ALA 121 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1xvo s ALA 122 N -1.21 2.79 0.19 0.00 0.00 -1.26 -4.38 121.76 117.89 1xvo s ALA 122 Ca 0.62 1.35 -0.33 0.00 0.00 0.00 0.00 51.96 53.60 1xvo s ALA 122 Cb -0.48 -3.58 -0.13 0.00 0.00 0.00 0.00 23.12 18.93 1xvo s ALA 122 CO 0.57 -1.43 1.63 0.45 0.00 0.00 0.00 175.76 176.99 1xvo n SER 123 N -1.11 3.49 0.00 0.00 2.88 -1.26 -1.54 113.62 116.08 1xvo n SER 123 Ca 0.11 1.08 0.00 0.00 -1.33 0.00 0.00 58.87 58.73 1xvo n SER 123 Cb 0.45 -1.50 0.00 0.00 -0.75 0.00 0.00 64.21 62.41 1xvo n SER 123 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1xvo n GLY 124 N 3.54 1.37 3.81 0.46 0.00 -0.19 -5.04 105.19 109.14 1xvo n GLY 124 Ca 0.16 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.87 1xvo n GLY 124 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1xvo s SER 125 N -3.19 5.27 -0.13 1.61 1.04 -0.59 -4.95 113.70 112.77 1xvo s SER 125 Ca 0.00 1.67 -0.05 0.00 0.48 0.00 0.00 55.95 58.05 1xvo s SER 125 Cb 0.00 -2.50 0.06 0.00 0.10 0.00 0.00 66.02 63.68 1xvo s SER 125 CO 0.00 -1.52 0.27 -0.62 0.98 0.00 0.00 173.24 172.35 1xvo s ASP 126 N -3.64 0.30 0.31 7.02 2.15 -1.26 -4.11 116.67 117.45 1xvo s ASP 126 Ca 0.59 0.61 -0.30 0.00 0.43 0.00 0.00 52.55 53.89 1xvo s ASP 126 Cb -0.15 0.72 -0.12 0.00 -0.30 0.00 0.00 42.92 43.07 1xvo s ASP 126 CO 0.54 -0.24 1.49 -2.65 -0.17 0.00 0.00 175.17 174.14 1xvo n PRO 127 N 5.31 2.47 -3.03 4.34 -0.02 -1.26 -4.93 135.00 137.89 1xvo n PRO 127 Ca -0.07 0.88 -0.40 0.00 -2.02 0.00 0.00 63.50 61.89 1xvo n PRO 127 Cb 0.50 -2.59 -0.05 0.00 -0.02 0.00 0.00 33.50 31.34 1xvo n PRO 127 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1xvo s VAL 128 N -0.41 4.85 0.21 -1.45 1.01 -1.26 -4.98 120.40 118.36 1xvo s VAL 128 Ca 0.61 1.53 -0.32 0.00 0.00 0.00 0.00 61.98 63.80 1xvo s VAL 128 Cb -0.53 -4.07 -0.15 0.00 0.00 0.00 0.00 36.38 31.63 1xvo s VAL 128 CO 0.54 0.34 1.25 0.00 0.00 0.00 0.00 175.10 177.23 1xvo n ALA 129 N 3.09 -0.01 0.00 5.51 0.00 -1.26 -1.65 120.51 126.19 1xvo n ALA 129 Ca -0.03 0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.85 1xvo n ALA 129 Cb 0.51 -2.12 0.00 0.00 0.00 0.00 0.00 19.45 17.83 1xvo n ALA 129 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xvo n GLY 130 N 2.02 3.35 3.77 0.00 0.00 0.07 -4.94 105.19 109.46 1xvo n GLY 130 Ca 0.13 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.82 1xvo n GLY 130 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1xvo s SER 131 N -1.00 5.15 -0.25 1.61 1.04 -0.66 -4.67 113.70 114.92 1xvo s SER 131 Ca 0.00 1.98 -0.14 0.00 0.48 0.00 0.00 55.95 58.28 1xvo s SER 131 Cb 0.00 -2.55 -0.04 0.00 0.10 0.00 0.00 66.02 63.53 1xvo s SER 131 CO 0.00 -1.60 0.30 -0.44 0.98 0.00 0.00 173.24 172.48 1xvo s SER 132 N -2.62 6.23 0.18 7.02 0.01 -1.26 -0.91 113.70 122.34 1xvo s SER 132 Ca 0.67 0.26 0.09 0.00 1.31 0.00 0.00 55.95 58.27 1xvo s SER 132 Cb -0.20 -2.18 -0.04 0.00 0.21 0.00 0.00 66.02 63.81 1xvo s SER 132 CO 0.41 -0.08 -0.10 0.00 0.41 0.00 0.00 173.24 173.88 1xvo s ALA 133 N 1.63 2.92 -0.06 1.44 0.00 -0.10 -3.16 121.76 124.41 1xvo s ALA 133 Ca 0.13 -1.47 0.03 0.00 0.00 0.00 0.00 51.96 50.65 1xvo s ALA 133 Cb -0.15 -0.72 0.01 0.00 0.00 0.00 0.00 23.12 22.26 1xvo s ALA 133 CO 0.08 0.47 -0.13 0.99 0.00 0.00 0.00 175.76 177.18 1xvo s THR 134 N -1.67 1.21 0.10 0.00 2.01 -0.18 -0.78 115.64 116.34 1xvo s THR 134 Ca 0.24 -0.53 0.10 0.00 0.31 0.00 0.00 61.69 61.81 1xvo s THR 134 Cb -0.09 -1.09 -0.04 0.00 0.01 0.00 0.00 72.50 71.29 1xvo s THR 134 CO 0.15 0.37 -0.26 0.54 -0.69 0.00 0.00 174.62 174.73 1xvo s VAL 135 N 0.58 2.12 0.02 3.82 0.11 -0.23 -0.54 120.40 126.28 1xvo s VAL 135 Ca -0.14 -1.62 -0.02 0.00 -2.93 0.00 0.00 61.98 57.27 1xvo s VAL 135 Cb -0.15 -1.87 -0.01 0.00 -1.53 0.00 0.00 36.38 32.81 1xvo s VAL 135 CO 0.04 0.12 0.01 0.00 -3.33 0.00 0.00 175.10 171.94 1xvo s ALA 136 N -1.01 0.02 0.00 1.54 0.00 -0.99 -1.11 121.76 120.20 1xvo s ALA 136 Ca 0.12 -0.48 0.00 0.00 0.00 0.00 0.00 51.96 51.60 1xvo s ALA 136 Cb -0.10 0.14 0.00 0.00 0.00 0.00 0.00 23.12 23.16 1xvo s ALA 136 CO 0.05 -0.17 0.00 0.41 0.00 0.00 0.00 175.76 176.05 1xvo n GLY 137 N 1.58 -1.44 1.14 0.00 0.00 -0.35 -4.21 105.19 101.91 1xvo n GLY 137 Ca -0.24 -1.05 0.08 0.00 0.00 0.00 0.00 46.02 44.81 1xvo n GLY 137 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1xvo n TRP 138 N 0.06 1.06 -1.43 1.61 8.01 -1.26 -2.03 117.44 123.46 1xvo n TRP 138 Ca 0.00 -0.65 -0.22 0.00 -1.31 0.00 0.00 57.50 55.32 1xvo n TRP 138 Cb 0.00 -0.20 0.16 0.00 -2.01 0.00 0.00 31.31 29.26 1xvo n TRP 138 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1xvo n GLY 139 N 0.52 -1.83 3.73 6.99 0.00 -1.25 -4.27 105.19 109.07 1xvo n GLY 139 Ca 0.21 -1.63 -0.34 0.00 0.00 0.00 0.00 46.02 44.26 1xvo n GLY 139 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xvo s ALA 140 N -3.66 2.18 -2.78 4.61 0.00 -0.12 -3.09 121.76 118.90 1xvo s ALA 140 Ca 0.55 0.87 0.23 0.00 0.00 0.00 0.00 51.96 53.61 1xvo s ALA 140 Cb -0.03 -3.46 0.25 0.00 0.00 0.00 0.00 23.12 19.88 1xvo s ALA 140 CO 0.40 -1.78 1.28 0.25 0.00 0.00 0.00 175.76 175.91 1xvo n THR 141 N -2.60 0.14 -3.77 0.00 -2.24 -1.26 -0.80 114.28 103.75 1xvo n THR 141 Ca 0.13 -0.57 -0.11 0.00 -2.27 0.00 0.00 64.05 61.23 1xvo n THR 141 Cb 0.50 1.35 -0.07 0.00 -2.10 0.00 0.00 70.33 70.01 1xvo n THR 141 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1xvo s SER 142 N -1.81 -0.10 0.20 3.42 0.15 -1.26 -4.51 113.70 109.79 1xvo s SER 142 Ca 0.30 -0.24 -0.32 0.00 0.70 0.00 0.00 55.95 56.39 1xvo s SER 142 Cb 0.20 0.35 -0.12 0.00 -1.71 0.00 0.00 66.02 64.74 1xvo s SER 142 CO 0.30 -0.62 1.71 1.21 1.20 0.00 0.00 173.24 177.03 1xvo n GLU 143 N 0.53 2.68 -0.93 5.44 2.13 -1.26 -1.25 120.64 127.97 1xvo n GLU 143 Ca -0.18 0.97 0.00 0.00 0.66 0.00 0.00 57.16 58.60 1xvo n GLU 143 Cb 0.60 -2.80 0.00 0.00 0.27 0.00 0.00 31.44 29.50 1xvo n GLU 143 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1xvo n GLY 144 N 3.89 0.44 3.76 8.31 0.00 -1.26 -4.99 105.19 115.35 1xvo n GLY 144 Ca 0.16 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.81 1xvo n GLY 144 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1xvo s GLY 145 N -2.00 2.83 -0.13 -0.02 0.00 -0.38 -4.94 107.32 102.67 1xvo s GLY 145 Ca 0.00 1.13 -0.00 0.00 0.00 0.00 0.00 44.72 45.85 1xvo s GLY 145 CO 0.00 1.62 0.31 1.44 0.00 0.00 0.00 173.10 176.47 1xvo n SER 146 N -0.83 1.76 -4.85 1.64 7.64 -1.26 -4.86 113.62 112.86 1xvo n SER 146 Ca 0.09 0.18 -0.32 0.00 1.01 0.00 0.00 58.87 59.83 1xvo n SER 146 Cb 0.47 -0.55 -0.06 0.00 -1.01 0.00 0.00 64.21 63.06 1xvo n SER 146 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1xvo s SER 147 N -6.70 6.74 0.06 6.43 0.01 -1.26 -5.06 113.70 113.92 1xvo s SER 147 Ca -0.20 1.25 0.01 0.00 1.31 0.00 0.00 55.95 58.32 1xvo s SER 147 Cb 0.07 -2.36 -0.03 0.00 0.21 0.00 0.00 66.02 63.90 1xvo s SER 147 CO 0.76 -0.23 -0.06 0.42 0.41 0.00 0.00 173.24 174.54 1xvo s THR 148 N -2.03 0.49 0.48 1.44 -4.23 -1.26 -4.47 115.64 106.05 1xvo s THR 148 Ca 0.54 -1.58 -0.20 0.00 -1.18 0.00 0.00 61.69 59.27 1xvo s THR 148 Cb -0.10 -1.22 -0.09 0.00 1.34 0.00 0.00 72.50 72.43 1xvo s THR 148 CO 0.19 -0.74 1.00 -2.16 -0.54 0.00 0.00 174.62 172.38 1xvo s PRO 149 N -3.02 3.93 0.01 3.99 0.04 -1.26 -4.97 135.00 133.72 1xvo s PRO 149 Ca 0.02 1.23 -0.23 0.00 0.04 0.00 0.00 61.00 62.06 1xvo s PRO 149 Cb 0.00 -2.12 -0.17 0.00 0.04 0.00 0.00 34.50 32.25 1xvo s PRO 149 CO -0.04 -0.31 1.30 0.28 0.04 0.00 0.00 177.00 178.27 1xvo h VAL 150 N 1.53 1.37 -2.97 -0.36 2.07 -1.94 -3.45 116.25 112.49 1xvo h VAL 150 Ca -0.49 -1.27 -0.62 0.00 0.82 0.00 0.00 66.70 65.14 1xvo h VAL 150 Cb 1.20 2.03 -0.06 0.00 -1.52 0.00 0.00 31.29 32.95 1xvo h VAL 150 CO 0.60 0.36 -0.53 0.20 0.02 0.00 0.00 177.57 178.21 1xvo s ASN 151 N -5.97 6.07 0.23 0.57 -0.87 -1.26 -3.86 114.94 109.86 1xvo s ASN 151 Ca -0.15 0.16 -0.31 0.00 -1.57 0.00 0.00 52.86 50.99 1xvo s ASN 151 Cb 0.04 -1.79 -0.13 0.00 -0.02 0.00 0.00 41.25 39.34 1xvo s ASN 151 CO 0.72 0.16 1.46 -0.11 -2.57 0.00 0.00 177.10 176.77 1xvo n LEU 152 N 0.28 3.28 -4.71 0.60 7.94 0.01 -4.93 117.00 119.48 1xvo n LEU 152 Ca -0.06 1.13 -0.24 0.00 -1.11 0.00 0.00 56.01 55.73 1xvo n LEU 152 Cb 0.51 -1.45 -0.06 0.00 0.53 0.00 0.00 43.42 42.95 1xvo n LEU 152 CO 0.49 -0.36 -0.28 -0.76 -1.11 0.00 0.00 177.39 175.37 1xvo s LEU 153 N 0.15 3.45 0.04 -1.96 1.43 -0.86 -1.44 118.68 119.48 1xvo s LEU 153 Ca 0.69 -0.43 -0.01 0.00 -1.03 0.00 0.00 54.13 53.35 1xvo s LEU 153 Cb -0.63 -2.01 -0.03 0.00 0.03 0.00 0.00 46.19 43.55 1xvo s LEU 153 CO 0.48 0.02 -0.02 -1.59 0.23 0.00 0.00 176.35 175.47 1xvo s LYS 154 N -3.48 0.50 -0.03 1.70 -2.85 0.06 -1.22 119.74 114.41 1xvo s LYS 154 Ca 0.31 -0.95 -0.12 0.00 -1.00 0.00 0.00 55.97 54.20 1xvo s LYS 154 Cb -0.08 0.17 0.02 0.00 -2.06 0.00 0.00 37.83 35.89 1xvo s LYS 154 CO 0.21 -0.09 0.28 0.54 0.10 0.00 0.00 175.35 176.39 1xvo s VAL 155 N -2.88 0.05 -0.16 1.79 0.11 -0.27 -0.91 120.40 118.13 1xvo s VAL 155 Ca -0.03 -0.40 -0.05 0.00 -2.93 0.00 0.00 61.98 58.57 1xvo s VAL 155 Cb 0.00 -0.54 -0.03 0.00 -1.53 0.00 0.00 36.38 34.29 1xvo s VAL 155 CO -0.06 -0.22 -0.01 -0.89 -3.33 0.00 0.00 175.10 170.59 1xvo s THR 156 N -0.99 4.17 0.02 5.04 2.01 -1.26 -1.06 115.64 123.57 1xvo s THR 156 Ca -0.11 -0.26 0.00 0.00 0.31 0.00 0.00 61.69 61.63 1xvo s THR 156 Cb -0.05 -2.84 -0.02 0.00 0.01 0.00 0.00 72.50 69.60 1xvo s THR 156 CO 0.03 0.49 -0.03 0.68 -0.69 0.00 0.00 174.62 175.09 1xvo s VAL 157 N 0.32 0.15 0.45 3.82 -7.23 0.04 -4.97 120.40 112.98 1xvo s VAL 157 Ca -0.02 -1.01 -0.21 0.00 -1.81 0.00 0.00 61.98 58.94 1xvo s VAL 157 Cb -0.14 -0.41 -0.10 0.00 0.56 0.00 0.00 36.38 36.30 1xvo s VAL 157 CO 0.02 -0.54 0.98 -2.16 -0.31 0.00 0.00 175.10 173.09 1xvo s PRO 158 N -1.71 4.08 0.35 4.82 0.04 -1.26 -0.93 135.00 140.39 1xvo s PRO 158 Ca -0.13 1.20 -0.28 0.00 0.04 0.00 0.00 61.00 61.82 1xvo s PRO 158 Cb -0.08 -2.15 -0.11 0.00 0.04 0.00 0.00 34.50 32.20 1xvo s PRO 158 CO -0.02 -0.17 1.39 0.42 0.04 0.00 0.00 177.00 178.67 1xvo s ILE 159 N -2.12 2.43 -0.14 0.56 -1.09 -0.09 -1.45 121.20 119.29 1xvo s ILE 159 Ca 0.64 0.43 -0.04 0.00 -2.23 0.00 0.00 60.65 59.45 1xvo s ILE 159 Cb -0.11 -3.27 -0.03 0.00 -1.58 0.00 0.00 42.46 37.46 1xvo s ILE 159 CO 0.16 0.10 -0.02 -0.69 -1.23 0.00 0.00 174.94 173.26 1xvo s VAL 160 N -1.07 4.07 0.58 2.92 1.01 -0.17 -0.75 120.40 126.99 1xvo s VAL 160 Ca 0.51 -0.30 -0.19 0.00 0.00 0.00 0.00 61.98 61.99 1xvo s VAL 160 Cb -0.43 -2.77 -0.05 0.00 0.00 0.00 0.00 36.38 33.13 1xvo s VAL 160 CO 0.57 0.51 1.02 -1.54 0.00 0.00 0.00 175.10 175.66 1xvo n SER 161 N 3.22 1.05 -0.13 3.32 3.41 -1.26 -4.03 113.62 119.21 1xvo n SER 161 Ca -0.17 0.84 0.04 0.00 -0.26 0.00 0.00 58.87 59.32 1xvo n SER 161 Cb 0.53 -1.41 0.36 0.00 -0.26 0.00 0.00 64.21 63.42 1xvo n SER 161 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 1xvo h ARG 162 N 0.67 0.72 -0.14 4.33 2.43 -1.94 0.46 114.38 120.92 1xvo h ARG 162 Ca -0.48 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 58.64 1xvo h ARG 162 Cb 1.35 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 30.74 1xvo h ARG 162 CO 0.52 0.48 0.09 0.00 -1.51 0.00 0.00 179.97 179.54 1xvo h ALA 163 N 1.64 0.17 -0.68 2.80 0.00 -1.99 0.90 119.26 122.10 1xvo h ALA 163 Ca 0.25 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.10 1xvo h ALA 163 Cb 0.07 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 1xvo h ALA 163 CO -0.07 -0.33 0.26 1.15 0.00 0.00 0.00 179.25 180.27 1xvo h THR 164 N 0.17 1.24 -0.88 0.00 2.02 -1.76 -1.36 112.91 112.35 1xvo h THR 164 Ca 0.05 -0.77 -0.01 0.00 0.77 0.00 0.00 66.41 66.45 1xvo h THR 164 Cb 0.00 0.48 -0.04 0.00 -1.74 0.00 0.00 68.15 66.84 1xvo h THR 164 CO -0.01 0.31 0.52 0.00 0.37 0.00 0.00 175.52 176.70 1xvo h ARG 166 N 1.22 0.01 -0.77 0.00 3.08 -0.50 -0.83 114.38 116.59 1xvo h ARG 166 Ca 0.31 -0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.33 1xvo h ARG 166 Cb -0.03 -0.00 -0.04 0.00 0.08 0.00 0.00 29.97 29.98 1xvo h ARG 166 CO -0.06 0.41 0.36 0.00 -1.07 0.00 0.00 179.97 179.61 1xvo h ALA 167 N 1.59 1.18 -0.13 0.04 0.00 -0.26 0.19 119.26 121.87 1xvo h ALA 167 Ca -0.00 -0.16 -0.11 0.00 0.00 0.00 0.00 54.91 54.64 1xvo h ALA 167 Cb 0.72 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1xvo h ALA 167 CO 0.05 0.62 -0.36 1.96 0.00 0.00 0.00 179.25 181.52 1xvo h GLN 168 N 1.09 0.47 0.00 0.00 4.20 -0.69 -3.39 115.11 116.79 1xvo h GLN 168 Ca 0.26 -0.33 0.00 0.00 0.06 0.00 0.00 58.65 58.64 1xvo h GLN 168 Cb 0.13 0.05 0.00 0.00 0.30 0.00 0.00 27.48 27.96 1xvo h GLN 168 CO -0.03 0.95 -0.95 0.66 -0.67 0.00 0.00 178.83 178.79 1xvo n TYR 169 N -4.35 0.00 0.00 2.96 4.01 -0.37 -5.05 117.16 114.36 1xvo n TYR 169 Ca -0.07 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.67 1xvo n TYR 169 Cb 0.51 -0.11 0.00 0.00 -0.31 0.00 0.00 39.34 39.43 1xvo n TYR 169 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1xvo n GLY 170 N 1.54 2.50 0.10 2.72 0.00 0.68 -4.64 105.19 108.08 1xvo n GLY 170 Ca 0.00 -1.81 -0.13 0.00 0.00 0.00 0.00 46.02 44.08 1xvo n GLY 170 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1xvo h THR 171 N 0.00 1.04 -0.07 2.61 2.02 -1.93 -3.09 112.91 113.49 1xvo h THR 171 Ca 0.00 -0.51 -0.05 0.00 0.77 0.00 0.00 66.41 66.62 1xvo h THR 171 Cb 0.00 1.36 -0.01 0.00 -1.74 0.00 0.00 68.15 67.76 1xvo h THR 171 CO 0.00 0.12 -0.20 0.28 0.37 0.00 0.00 175.52 176.09 1xvo h SER 172 N -0.37 0.10 0.45 4.18 0.02 -1.93 -3.19 113.55 112.81 1xvo h SER 172 Ca -0.01 -0.02 -0.06 0.00 -0.84 0.00 0.00 61.79 60.85 1xvo h SER 172 Cb 0.31 -0.03 -0.01 0.00 0.14 0.00 0.00 62.40 62.81 1xvo h SER 172 CO 0.02 0.32 -0.31 0.00 -1.14 0.00 0.00 176.83 175.72 1xvo h ALA 173 N 1.69 1.31 -3.11 3.77 0.00 -1.80 -3.39 119.26 117.73 1xvo h ALA 173 Ca 0.02 -0.28 -0.68 0.00 0.00 0.00 0.00 54.91 53.97 1xvo h ALA 173 Cb 0.42 -0.05 -0.28 0.00 0.00 0.00 0.00 17.79 17.89 1xvo h ALA 173 CO 0.03 0.39 -0.66 0.42 0.00 0.00 0.00 179.25 179.43 1xvo s ILE 174 N -4.11 3.65 0.53 0.00 -1.09 -1.20 -4.99 121.20 113.99 1xvo s ILE 174 Ca -0.02 -0.82 0.09 0.00 -2.23 0.00 0.00 60.65 57.67 1xvo s ILE 174 Cb 0.14 -2.89 0.06 0.00 -1.58 0.00 0.00 42.46 38.19 1xvo s ILE 174 CO 0.69 0.09 0.68 0.42 -1.23 0.00 0.00 174.94 175.59 1xvo s THR 175 N 1.44 2.26 -1.16 2.92 -4.23 -1.26 -4.95 115.64 110.66 1xvo s THR 175 Ca 0.02 -1.08 0.13 0.00 -1.18 0.00 0.00 61.69 59.57 1xvo s THR 175 Cb -0.17 -2.34 0.16 0.00 1.34 0.00 0.00 72.50 71.48 1xvo s THR 175 CO 0.01 0.00 1.40 0.59 -0.54 0.00 0.00 174.62 176.07 1xvo n ASN 176 N -2.07 0.00 -1.43 3.99 3.02 -1.26 -1.94 115.26 115.57 1xvo n ASN 176 Ca 0.11 0.34 0.09 0.00 -0.03 0.00 0.00 54.58 55.10 1xvo n ASN 176 Cb 0.61 -0.42 0.33 0.00 -0.61 0.00 0.00 39.78 39.70 1xvo n ASN 176 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1xvo n GLN 177 N -1.42 3.51 -4.27 3.52 3.00 -1.26 -4.82 117.38 115.65 1xvo n GLN 177 Ca 0.04 -2.79 -0.22 0.00 -0.01 0.00 0.00 57.00 54.02 1xvo n GLN 177 Cb 0.14 -1.80 -0.12 0.00 0.00 0.00 0.00 30.24 28.45 1xvo n GLN 177 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.06 175.42 1xvo s MET 178 N -1.75 1.08 0.17 -1.09 -1.94 -0.82 -1.33 119.30 113.63 1xvo s MET 178 Ca 0.48 -1.17 0.00 0.00 -1.71 0.00 0.00 55.69 53.29 1xvo s MET 178 Cb 0.30 -1.24 -0.04 0.00 2.01 0.00 0.00 34.83 35.86 1xvo s MET 178 CO 0.24 0.28 0.06 -0.59 -0.01 0.00 0.00 175.02 174.99 1xvo s PHE 179 N -1.40 1.12 0.18 -0.03 -0.12 -0.46 -4.74 117.98 112.53 1xvo s PHE 179 Ca 0.07 -1.19 0.09 0.00 -0.05 0.00 0.00 56.93 55.85 1xvo s PHE 179 Cb -0.09 -0.62 -0.04 0.00 -0.63 0.00 0.00 43.02 41.64 1xvo s PHE 179 CO 0.04 -0.42 -0.18 0.00 -0.05 0.00 0.00 175.22 174.61 1xvo s ALA 181 N -2.18 -1.36 0.00 0.00 0.00 -0.49 -1.00 121.76 116.74 1xvo s ALA 181 Ca 0.18 1.17 0.00 0.00 0.00 0.00 0.00 51.96 53.32 1xvo s ALA 181 Cb -0.05 -0.37 0.00 0.00 0.00 0.00 0.00 23.12 22.70 1xvo s ALA 181 CO 0.08 -0.30 0.00 0.41 0.00 0.00 0.00 175.76 175.95 1xvo n GLY 182 N 1.79 -2.35 3.40 0.00 0.00 -0.53 -1.06 105.19 106.44 1xvo n GLY 182 Ca -0.17 -1.41 -0.28 0.00 0.00 0.00 0.00 46.02 44.16 1xvo n GLY 182 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1xvo s VAL 183 N -1.93 2.29 0.25 1.61 -7.23 -1.26 -4.20 120.40 109.93 1xvo s VAL 183 Ca 0.00 -1.86 -0.05 0.00 -1.81 0.00 0.00 61.98 58.26 1xvo s VAL 183 Cb 0.00 -2.04 0.26 0.00 0.56 0.00 0.00 36.38 35.15 1xvo s VAL 183 CO 0.00 0.01 1.91 -1.28 -0.31 0.00 0.00 175.10 175.43 1xvo h SER 184 N 3.63 1.10 0.53 4.85 0.87 -1.98 -0.95 113.55 121.60 1xvo h SER 184 Ca -0.49 -0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.05 1xvo h SER 184 Cb 1.18 -0.26 0.00 0.00 -0.44 0.00 0.00 62.40 62.89 1xvo h SER 184 CO 0.42 0.77 0.00 -1.54 -0.53 0.00 0.00 176.83 175.95 1xvo n SER 185 N -4.43 0.00 -0.50 6.23 3.41 -1.26 -1.08 113.62 115.99 1xvo n SER 185 Ca 0.13 0.36 0.00 0.00 -0.26 0.00 0.00 58.87 59.10 1xvo n SER 185 Cb 0.07 -0.44 -0.00 0.00 -0.26 0.00 0.00 64.21 63.58 1xvo n SER 185 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1xvo n GLY 186 N 0.31 -1.55 0.78 5.00 0.00 -0.36 -4.24 105.19 105.13 1xvo n GLY 186 Ca 0.06 -1.22 0.00 0.00 0.00 0.00 0.00 46.02 44.86 1xvo n GLY 186 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xvo n GLY 187 N -0.11 0.69 2.66 -0.02 0.00 -0.08 -4.83 105.19 103.50 1xvo n GLY 187 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 1xvo n GLY 187 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1xvo s LYS 188 N -0.74 0.02 0.02 1.61 1.02 -1.26 -3.55 119.74 116.86 1xvo s LYS 188 Ca 0.00 0.22 -0.29 0.00 0.02 0.00 0.00 55.97 55.92 1xvo s LYS 188 Cb 0.00 -0.92 0.11 0.00 -0.52 0.00 0.00 37.83 36.50 1xvo s LYS 188 CO 0.00 -0.42 1.18 0.34 -0.92 0.00 0.00 175.35 175.53 1xvo s ASP 189 N 2.14 -0.10 0.49 2.83 -1.08 -0.85 -4.59 116.67 115.51 1xvo s ASP 189 Ca 0.04 -0.20 -0.11 0.00 -0.52 0.00 0.00 52.55 51.76 1xvo s ASP 189 Cb -0.13 0.26 -0.06 0.00 -1.46 0.00 0.00 42.92 41.53 1xvo s ASP 189 CO -0.05 -0.47 0.88 -0.94 0.52 0.00 0.00 175.17 175.11 1xvo s SER 190 N -2.91 6.43 0.08 -0.34 1.04 -1.26 -0.65 113.70 116.09 1xvo s SER 190 Ca 0.13 1.26 -0.03 0.00 0.48 0.00 0.00 55.95 57.79 1xvo s SER 190 Cb 0.03 -2.39 -0.03 0.00 0.10 0.00 0.00 66.02 63.73 1xvo s SER 190 CO -0.02 -0.58 0.05 0.00 0.98 0.00 0.00 173.24 173.67 1xvo n GLN 192 N 0.02 0.44 0.00 0.00 3.00 -1.26 -0.20 117.38 119.39 1xvo n GLN 192 Ca -0.13 0.16 0.00 0.00 -0.01 0.00 0.00 57.00 57.02 1xvo n GLN 192 Cb 0.62 -1.72 0.00 0.00 0.00 0.00 0.00 30.24 29.14 1xvo n GLN 192 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1xvo n GLY 193 N 1.93 2.09 0.04 1.08 0.00 -1.26 -0.95 105.19 108.12 1xvo n GLY 193 Ca 0.20 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.34 1xvo n GLY 193 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1xvo n ASP 194 N 0.00 0.59 -4.63 1.61 8.00 0.72 -3.85 116.55 118.99 1xvo n ASP 194 Ca 0.00 0.04 -0.41 0.00 0.71 0.00 0.00 54.79 55.13 1xvo n ASP 194 Cb 0.00 0.13 0.01 0.00 -0.02 0.00 0.00 41.12 41.24 1xvo n ASP 194 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1xvo n SER 195 N -1.87 1.57 0.00 -2.24 7.64 -1.26 -1.96 113.62 115.50 1xvo n SER 195 Ca 0.04 1.04 0.00 0.00 1.01 0.00 0.00 58.87 60.97 1xvo n SER 195 Cb 0.40 -1.39 0.00 0.00 -1.01 0.00 0.00 64.21 62.21 1xvo n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1xvo n GLY 196 N 1.09 3.00 3.81 0.23 0.00 0.11 -0.82 105.19 112.62 1xvo n GLY 196 Ca 0.09 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.82 1xvo n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1xvo s GLY 197 N -1.37 1.65 0.26 -0.02 0.00 -0.83 -3.55 107.32 103.47 1xvo s GLY 197 Ca 0.00 -0.84 -0.22 0.00 0.00 0.00 0.00 44.72 43.66 1xvo s GLY 197 CO 0.00 -0.16 0.81 2.56 0.00 0.00 0.00 173.10 176.31 1xvo s PRO 198 N -5.54 4.38 -0.11 2.90 0.04 -1.26 -1.20 135.00 134.20 1xvo s PRO 198 Ca 0.68 1.04 0.03 0.00 0.04 0.00 0.00 61.00 62.80 1xvo s PRO 198 Cb -0.10 -2.84 -0.00 0.00 0.04 0.00 0.00 34.50 31.61 1xvo s PRO 198 CO 0.53 0.34 -0.22 -1.50 0.04 0.00 0.00 177.00 176.19 1xvo s ILE 199 N -1.57 2.17 0.23 0.56 2.07 -0.83 -2.36 121.20 121.47 1xvo s ILE 199 Ca 0.46 -0.97 0.11 0.00 -1.41 0.00 0.00 60.65 58.84 1xvo s ILE 199 Cb -0.17 -1.84 -0.05 0.00 0.13 0.00 0.00 42.46 40.53 1xvo s ILE 199 CO 0.22 0.55 -0.17 0.68 -1.91 0.00 0.00 174.94 174.31 1xvo s VAL 200 N 0.41 2.68 0.70 4.00 -7.23 0.30 -1.14 120.40 120.11 1xvo s VAL 200 Ca -0.17 -2.08 -0.12 0.00 -1.81 0.00 0.00 61.98 57.81 1xvo s VAL 200 Cb -0.17 -2.36 0.16 0.00 0.56 0.00 0.00 36.38 34.57 1xvo s VAL 200 CO 0.07 -0.24 0.92 -0.90 -0.31 0.00 0.00 175.10 174.63 1xvo n ASP 201 N -0.22 -0.08 0.12 4.85 5.68 -0.37 -1.00 116.55 125.53 1xvo n ASP 201 Ca -0.09 -1.31 0.11 0.00 -0.50 0.00 0.00 54.79 53.00 1xvo n ASP 201 Cb 0.58 -0.71 0.48 0.00 -1.14 0.00 0.00 41.12 40.33 1xvo n ASP 201 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 1xvo n SER 202 N -3.66 0.55 -0.58 -1.12 3.41 -1.19 -1.36 113.62 109.68 1xvo n SER 202 Ca 0.12 0.68 0.13 0.00 -0.26 0.00 0.00 58.87 59.54 1xvo n SER 202 Cb 0.40 -0.78 0.40 0.00 -0.26 0.00 0.00 64.21 63.98 1xvo n SER 202 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1xvo n SER 203 N -2.15 1.83 -0.43 4.04 7.64 -1.26 -4.95 113.62 118.34 1xvo n SER 203 Ca 0.01 -1.57 -0.06 0.00 1.01 0.00 0.00 58.87 58.26 1xvo n SER 203 Cb 0.15 0.02 -0.02 0.00 -1.01 0.00 0.00 64.21 63.35 1xvo n SER 203 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1xvo n ASN 204 N 0.39 -3.94 -4.74 6.43 3.02 -0.46 -5.03 115.26 110.92 1xvo n ASN 204 Ca 0.17 0.14 -0.41 0.00 -0.03 0.00 0.00 54.58 54.45 1xvo n ASN 204 Cb 0.41 -1.94 -0.05 0.00 -0.61 0.00 0.00 39.78 37.60 1xvo n ASN 204 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1xvo s THR 205 N -2.12 4.13 -0.31 3.41 2.01 -1.26 -4.78 115.64 116.72 1xvo s THR 205 Ca 0.00 1.94 -0.29 0.00 0.31 0.00 0.00 61.69 63.65 1xvo s THR 205 Cb 0.00 -4.24 0.00 0.00 0.01 0.00 0.00 72.50 68.28 1xvo s THR 205 CO 0.00 0.38 1.33 -0.22 -0.69 0.00 0.00 174.62 175.42 1xvo s LEU 206 N -0.63 3.84 -0.02 4.42 2.96 0.10 -1.24 118.68 128.11 1xvo s LEU 206 Ca 0.45 1.18 0.18 0.00 -0.22 0.00 0.00 54.13 55.72 1xvo s LEU 206 Cb -0.26 -3.54 -0.26 0.00 0.50 0.00 0.00 46.19 42.62 1xvo s LEU 206 CO 0.33 -1.13 0.51 2.30 -1.32 0.00 0.00 176.35 177.03 1xvo n ILE 207 N 6.33 0.00 -3.83 6.68 -5.35 -0.29 -1.01 119.36 121.88 1xvo n ILE 207 Ca 0.15 -0.33 -0.02 0.00 -0.27 0.00 0.00 62.75 62.28 1xvo n ILE 207 Cb 0.47 0.33 0.01 0.00 -1.74 0.00 0.00 39.64 38.71 1xvo n ILE 207 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 1xvo s GLY 208 N -3.74 -0.04 -0.02 3.28 0.00 -0.86 -1.31 107.32 104.62 1xvo s GLY 208 Ca -0.03 -0.09 0.07 0.00 0.00 0.00 0.00 44.72 44.67 1xvo s GLY 208 CO 0.76 1.89 -0.24 0.00 0.00 0.00 0.00 173.10 175.51 1xvo s ALA 209 N -2.44 2.04 0.16 3.20 0.00 -0.78 -1.97 121.76 121.97 1xvo s ALA 209 Ca 0.19 -1.05 -0.34 0.00 0.00 0.00 0.00 51.96 50.77 1xvo s ALA 209 Cb -0.01 -0.53 -0.14 0.00 0.00 0.00 0.00 23.12 22.44 1xvo s ALA 209 CO 0.03 0.49 1.58 0.28 0.00 0.00 0.00 175.76 178.14 1xvo n VAL 210 N 2.53 0.01 0.01 0.00 0.31 -0.34 -1.29 118.33 119.56 1xvo n VAL 210 Ca -0.16 -0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.17 1xvo n VAL 210 Cb 0.52 -1.54 0.00 0.00 -0.91 0.00 0.00 33.84 31.90 1xvo n VAL 210 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1xvo n SER 211 N 3.40 0.08 -3.76 4.52 2.88 -0.97 -0.71 113.62 119.06 1xvo n SER 211 Ca 0.17 0.03 -0.07 0.00 -1.33 0.00 0.00 58.87 57.66 1xvo n SER 211 Cb 0.29 -0.01 -0.02 0.00 -0.75 0.00 0.00 64.21 63.72 1xvo n SER 211 CO 0.00 0.00 0.00 -1.66 -1.23 0.00 0.00 175.04 172.15 1xvo s TRP 212 N -1.11 -0.10 -0.07 0.66 1.48 -0.68 -4.93 118.94 114.19 1xvo s TRP 212 Ca 0.00 -0.37 -0.30 0.00 -1.06 0.00 0.00 56.10 54.36 1xvo s TRP 212 Cb 0.00 0.67 0.10 0.00 -1.16 0.00 0.00 33.47 33.09 1xvo s TRP 212 CO 0.00 -1.26 1.36 0.20 -4.06 0.00 0.00 176.95 173.19 1xvo s GLY 213 N -2.95 -0.22 -0.69 3.67 0.00 -1.26 -0.51 107.32 105.36 1xvo s GLY 213 Ca 0.13 0.20 -0.20 0.00 0.00 0.00 0.00 44.72 44.85 1xvo s GLY 213 CO 0.08 5.98 0.89 0.21 0.00 0.00 0.00 173.10 180.26 1xvo s ASN 214 N -3.84 6.29 0.66 1.64 2.47 -1.26 -4.89 114.94 116.01 1xvo s ASN 214 Ca 0.30 -1.43 0.00 0.00 0.42 0.00 0.00 52.86 52.15 1xvo s ASN 214 Cb 0.01 -2.36 0.00 0.00 -1.45 0.00 0.00 41.25 37.44 1xvo s ASN 214 CO -0.03 -1.22 0.00 0.61 -3.72 0.00 0.00 177.10 172.75 1xvo n GLY 215 N 5.29 0.58 2.98 1.21 0.00 -1.26 -4.62 105.19 109.37 1xvo n GLY 215 Ca 0.00 -0.77 -0.14 0.00 0.00 0.00 0.00 46.02 45.11 1xvo n GLY 215 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xvo n ALA 217 N 4.77 -0.42 -1.80 0.00 0.00 -1.26 -4.52 120.51 117.27 1xvo n ALA 217 Ca -0.16 0.20 -0.34 0.00 0.00 0.00 0.00 53.44 53.13 1xvo n ALA 217 Cb 0.51 -1.89 -0.05 0.00 0.00 0.00 0.00 19.45 18.02 1xvo n ALA 217 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1xvo s ARG 218 N -4.36 4.16 0.28 0.00 0.52 -1.26 -0.90 118.95 117.38 1xvo s ARG 218 Ca 0.00 1.28 -0.30 0.00 -0.52 0.00 0.00 55.73 56.19 1xvo s ARG 218 Cb 0.00 -2.31 -0.13 0.00 0.52 0.00 0.00 34.95 33.03 1xvo s ARG 218 CO 0.00 -0.11 1.44 -2.30 0.02 0.00 0.00 175.30 174.35 1xvo n PRO 219 N -0.45 2.26 -2.15 3.54 -0.02 -1.26 -2.88 135.00 134.05 1xvo n PRO 219 Ca 0.06 0.80 -0.20 0.00 -2.02 0.00 0.00 63.50 62.15 1xvo n PRO 219 Cb 0.52 -2.48 -0.03 0.00 -0.02 0.00 0.00 33.50 31.49 1xvo n PRO 219 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1xvo n ASN 220 N 1.85 -5.59 -3.60 2.55 3.02 -0.24 -4.89 115.26 108.37 1xvo n ASN 220 Ca 0.09 0.13 -0.29 0.00 -0.03 0.00 0.00 54.58 54.47 1xvo n ASN 220 Cb 0.34 -4.67 -0.15 0.00 -0.61 0.00 0.00 39.78 34.69 1xvo n ASN 220 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 1xvo s TYR 221 N -2.92 0.81 0.77 3.10 2.02 -1.14 -4.84 117.35 115.15 1xvo s TYR 221 Ca 0.00 -1.22 -0.13 0.00 -0.37 0.00 0.00 57.07 55.34 1xvo s TYR 221 Cb 0.00 -1.17 0.06 0.00 -0.40 0.00 0.00 41.96 40.45 1xvo s TYR 221 CO 0.00 -0.84 1.17 -1.12 -1.57 0.00 0.00 175.55 173.19 1xvo s SER 222 N 1.85 4.06 0.41 2.29 0.01 -1.26 -4.47 113.70 116.59 1xvo s SER 222 Ca 0.10 2.22 -0.25 0.00 1.31 0.00 0.00 55.95 59.34 1xvo s SER 222 Cb -0.17 -2.57 -0.08 0.00 0.21 0.00 0.00 66.02 63.40 1xvo s SER 222 CO -0.30 -2.34 1.12 -0.83 0.41 0.00 0.00 173.24 171.30 1xvo s GLY 223 N -2.38 2.81 -0.09 3.44 0.00 -0.22 -4.58 107.32 106.30 1xvo s GLY 223 Ca 0.70 0.86 0.02 0.00 0.00 0.00 0.00 44.72 46.31 1xvo s GLY 223 CO 0.49 1.34 -0.16 0.14 0.00 0.00 0.00 173.10 174.91 1xvo s VAL 224 N -1.51 2.85 0.00 1.40 1.01 0.33 -1.39 120.40 123.09 1xvo s VAL 224 Ca 0.58 -0.76 0.06 0.00 0.00 0.00 0.00 61.98 61.86 1xvo s VAL 224 Cb -0.27 -2.15 -0.02 0.00 0.00 0.00 0.00 36.38 33.94 1xvo s VAL 224 CO 0.34 0.55 -0.19 -0.31 0.00 0.00 0.00 175.10 175.50 1xvo s TYR 225 N -0.06 1.69 0.05 5.22 1.51 0.38 -1.68 117.35 124.46 1xvo s TYR 225 Ca -0.03 -0.33 -0.31 0.00 -1.01 0.00 0.00 57.07 55.39 1xvo s TYR 225 Cb -0.14 -1.06 -0.06 0.00 -0.11 0.00 0.00 41.96 40.59 1xvo s TYR 225 CO 0.04 0.00 1.25 0.00 -1.11 0.00 0.00 175.55 175.73 1xvo s ALA 226 N -0.54 3.45 -0.37 3.71 0.00 -0.41 -1.35 121.76 126.26 1xvo s ALA 226 Ca 0.07 0.87 -0.22 0.00 0.00 0.00 0.00 51.96 52.69 1xvo s ALA 226 Cb -0.08 -3.48 0.01 0.00 0.00 0.00 0.00 23.12 19.57 1xvo s ALA 226 CO -0.00 -0.54 0.71 0.45 0.00 0.00 0.00 175.76 176.37 1xvo s SER 227 N 1.19 6.47 0.20 0.00 0.15 -0.44 -1.86 113.70 119.40 1xvo s SER 227 Ca 0.60 0.20 -0.11 0.00 0.70 0.00 0.00 55.95 57.33 1xvo s SER 227 Cb -0.30 -2.36 0.14 0.00 -1.71 0.00 0.00 66.02 61.79 1xvo s SER 227 CO 0.28 -0.68 1.85 0.58 1.20 0.00 0.00 173.24 176.47 1xvo h VAL 228 N 5.73 1.11 -0.45 4.45 2.07 -1.52 -2.15 116.25 125.50 1xvo h VAL 228 Ca -0.26 -0.28 0.03 0.00 0.82 0.00 0.00 66.70 67.01 1xvo h VAL 228 Cb 1.10 0.22 -0.02 0.00 -1.52 0.00 0.00 31.29 31.07 1xvo h VAL 228 CO 0.88 0.15 0.30 1.23 0.02 0.00 0.00 177.57 180.15 1xvo h GLY 229 N 0.82 0.58 1.93 2.17 0.00 -1.76 -1.66 103.07 105.14 1xvo h GLY 229 Ca 0.25 -0.20 0.00 0.00 0.00 0.00 0.00 47.33 47.38 1xvo h GLY 229 CO -0.08 0.18 -0.07 0.00 0.00 0.00 0.00 176.54 176.57 1xvo h ALA 230 N 1.74 0.97 -0.04 3.60 0.00 -1.60 -0.48 119.26 123.45 1xvo h ALA 230 Ca 0.18 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 1xvo h ALA 230 Cb 0.07 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 1xvo h ALA 230 CO -0.04 0.00 -0.11 1.28 0.00 0.00 0.00 179.25 180.38 1xvo n LEU 231 N -2.97 2.65 0.20 0.00 4.77 -0.67 -4.73 117.00 116.26 1xvo n LEU 231 Ca 0.04 -3.28 0.05 0.00 -0.03 0.00 0.00 56.01 52.78 1xvo n LEU 231 Cb 0.52 -0.47 0.44 0.00 -2.33 0.00 0.00 43.42 41.57 1xvo n LEU 231 CO 0.34 0.88 0.78 0.03 -1.33 0.00 0.00 177.39 178.09 1xvo h ARG 232 N 0.43 0.00 -0.34 3.23 2.47 -1.58 -2.56 114.38 116.03 1xvo h ARG 232 Ca 0.01 0.00 -0.02 0.00 -1.26 0.00 0.00 59.98 58.71 1xvo h ARG 232 Cb 1.07 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 29.38 1xvo h ARG 232 CO 0.04 0.31 0.15 1.03 0.56 0.00 0.00 179.97 182.05 1xvo h SER 233 N 0.00 0.46 -0.02 7.04 0.87 -1.90 0.12 113.55 120.12 1xvo h SER 233 Ca -0.00 -0.15 0.00 0.00 -1.23 0.00 0.00 61.79 60.41 1xvo h SER 233 Cb 0.59 -0.12 -0.00 0.00 -0.44 0.00 0.00 62.40 62.43 1xvo h SER 233 CO 0.04 0.48 0.01 0.15 -0.53 0.00 0.00 176.83 176.98 1xvo h PHE 234 N 0.41 0.02 -0.18 2.24 3.57 -1.91 -1.52 116.94 119.57 1xvo h PHE 234 Ca 0.11 0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.62 1xvo h PHE 234 Cb 0.16 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 38.88 1xvo h PHE 234 CO -0.01 0.02 0.09 0.82 -2.23 0.00 0.00 178.31 177.00 1xvo h ILE 235 N 0.02 1.00 -0.31 1.41 2.04 -1.25 -2.53 117.51 117.89 1xvo h ILE 235 Ca 0.01 -0.07 -0.09 0.00 1.00 0.00 0.00 64.86 65.71 1xvo h ILE 235 Cb -0.00 0.79 -0.02 0.00 -0.74 0.00 0.00 36.82 36.85 1xvo h ILE 235 CO -0.00 0.04 -0.17 0.44 0.00 0.00 0.00 178.15 178.45 1xvo h ASP 236 N 0.20 0.55 -0.49 1.72 3.32 -0.69 0.77 116.42 121.79 1xvo h ASP 236 Ca 0.07 -0.16 -0.10 0.00 0.02 0.00 0.00 57.03 56.86 1xvo h ASP 236 Cb 0.01 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.40 1xvo h ASP 236 CO -0.04 0.74 -0.07 0.74 -1.72 0.00 0.00 179.24 178.88 1xvo h THR 237 N 0.50 1.27 0.00 0.35 2.02 -1.03 -3.34 112.91 112.67 1xvo h THR 237 Ca 0.08 -1.19 0.00 0.00 0.77 0.00 0.00 66.41 66.07 1xvo h THR 237 Cb 0.59 1.04 0.00 0.00 -1.74 0.00 0.00 68.15 68.04 1xvo h THR 237 CO 0.04 0.41 -0.92 -1.22 0.37 0.00 0.00 175.52 174.20 1xvo n TYR 238 N -4.25 0.00 0.23 3.16 4.01 -0.98 -5.11 117.16 114.22 1xvo n TYR 238 Ca 0.01 0.00 0.02 0.00 -0.16 0.00 0.00 57.90 57.76 1xvo n TYR 238 Cb 0.36 -0.09 0.11 0.00 -0.31 0.00 0.00 39.34 39.42 1xvo n TYR 238 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40