#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2pva s SER 3 N 0.00 0.36 -0.21 6.43 1.04 0.59 -0.96 113.70 120.95 2pva s SER 3 Ca 0.00 -0.90 -0.27 0.00 0.48 0.00 0.00 55.95 55.26 2pva s SER 3 Cb 0.00 0.25 0.09 0.00 0.10 0.00 0.00 66.02 66.46 2pva s SER 3 CO 0.00 -0.65 0.84 -1.48 0.98 0.00 0.00 173.24 172.93 2pva s LEU 4 N -2.91 -0.59 0.31 2.42 2.34 -0.73 -1.90 118.68 117.62 2pva s LEU 4 Ca 0.07 0.99 0.06 0.00 0.06 0.00 0.00 54.13 55.32 2pva s LEU 4 Cb 0.07 2.23 -0.01 0.00 -0.56 0.00 0.00 46.19 47.92 2pva s LEU 4 CO -0.10 -0.31 0.45 -0.44 -1.06 0.00 0.00 176.35 174.89 2pva s SER 5 N -0.18 6.07 0.21 1.48 0.01 -0.70 -1.64 113.70 118.94 2pva s SER 5 Ca -0.02 -0.10 -0.18 0.00 1.31 0.00 0.00 55.95 56.97 2pva s SER 5 Cb -0.03 -1.42 0.03 0.00 0.21 0.00 0.00 66.02 64.80 2pva s SER 5 CO 0.01 -0.34 0.54 -0.51 0.41 0.00 0.00 173.24 173.35 2pva s ILE 6 N -2.13 0.02 -0.04 1.44 -1.16 -0.75 -4.92 121.20 113.65 2pva s ILE 6 Ca 0.42 -0.82 0.01 0.00 -0.51 0.00 0.00 60.65 59.76 2pva s ILE 6 Cb -0.09 -1.65 0.02 0.00 0.61 0.00 0.00 42.46 41.35 2pva s ILE 6 CO 0.31 -0.09 -0.06 -0.60 -2.81 0.00 0.00 174.94 171.69 2pva s ARG 7 N -3.88 0.93 0.70 3.50 6.06 -1.26 -2.12 118.95 122.88 2pva s ARG 7 Ca 0.10 -0.17 -0.05 0.00 -2.50 0.00 0.00 55.73 53.12 2pva s ARG 7 Cb -0.01 -0.89 0.08 0.00 0.06 0.00 0.00 34.95 34.19 2pva s ARG 7 CO -0.01 -0.04 0.99 0.95 -2.50 0.00 0.00 175.30 174.69 2pva s THR 8 N 0.75 2.30 0.13 4.11 -4.23 0.34 -4.62 115.64 114.41 2pva s THR 8 Ca -0.11 -0.40 0.20 0.00 -1.18 0.00 0.00 61.69 60.20 2pva s THR 8 Cb -0.14 -2.90 0.17 0.00 1.34 0.00 0.00 72.50 70.97 2pva s THR 8 CO 0.01 0.00 1.74 0.74 -0.54 0.00 0.00 174.62 176.57 2pva h THR 9 N -0.55 0.76 -0.40 3.99 2.02 -0.77 -2.86 112.91 115.10 2pva h THR 9 Ca -0.42 -1.42 -0.10 0.00 0.77 0.00 0.00 66.41 65.24 2pva h THR 9 Cb 1.29 1.91 -0.06 0.00 -1.74 0.00 0.00 68.15 69.55 2pva h THR 9 CO 0.52 0.32 0.12 -0.90 0.37 0.00 0.00 175.52 175.95 2pva n ASP 10 N -3.46 3.59 -3.21 4.18 5.68 -1.25 -4.89 116.55 117.19 2pva n ASP 10 Ca 0.00 -2.65 -0.18 0.00 -0.50 0.00 0.00 54.79 51.46 2pva n ASP 10 Cb 0.50 -0.63 0.08 0.00 -1.14 0.00 0.00 41.12 39.92 2pva n ASP 10 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 2pva n ASP 11 N 0.09 -3.51 -4.49 -1.12 9.92 -1.08 -5.03 116.55 111.32 2pva n ASP 11 Ca 0.22 -0.53 -0.28 0.00 -0.53 0.00 0.00 54.79 53.67 2pva n ASP 11 Cb 0.91 -4.62 -0.11 0.00 -0.64 0.00 0.00 41.12 36.67 2pva n ASP 11 CO 0.00 0.00 0.00 -0.54 0.13 0.00 0.00 177.20 176.79 2pva s LYS 12 N -5.58 1.79 -0.25 -1.24 1.02 -1.26 -4.92 119.74 109.30 2pva s LYS 12 Ca 0.20 -1.28 -0.04 0.00 0.02 0.00 0.00 55.97 54.88 2pva s LYS 12 Cb -0.09 -2.06 0.01 0.00 -0.52 0.00 0.00 37.83 35.17 2pva s LYS 12 CO 0.65 0.45 -0.02 -1.12 -0.92 0.00 0.00 175.35 174.39 2pva s SER 13 N -2.43 4.49 0.18 2.83 0.01 -1.26 -0.51 113.70 117.00 2pva s SER 13 Ca 0.20 -0.67 0.08 0.00 1.31 0.00 0.00 55.95 56.87 2pva s SER 13 Cb -0.10 -1.74 -0.04 0.00 0.21 0.00 0.00 66.02 64.36 2pva s SER 13 CO 0.11 -0.11 -0.06 -0.76 0.41 0.00 0.00 173.24 172.83 2pva s LEU 14 N 1.42 3.09 0.02 2.44 1.02 -0.90 -1.77 118.68 124.00 2pva s LEU 14 Ca 0.03 -0.51 0.04 0.00 0.02 0.00 0.00 54.13 53.71 2pva s LEU 14 Cb -0.16 -1.77 -0.02 0.00 0.02 0.00 0.00 46.19 44.27 2pva s LEU 14 CO -0.03 0.10 -0.13 0.12 0.02 0.00 0.00 176.35 176.44 2pva s PHE 15 N -1.70 1.11 0.06 0.29 5.36 -0.46 -1.81 117.98 120.85 2pva s PHE 15 Ca 0.26 -0.29 -0.05 0.00 -0.96 0.00 0.00 56.93 55.88 2pva s PHE 15 Cb -0.09 -0.68 -0.02 0.00 -0.34 0.00 0.00 43.02 41.89 2pva s PHE 15 CO 0.16 0.01 0.09 0.00 -1.46 0.00 0.00 175.22 174.02 2pva s ALA 16 N -0.64 0.08 0.18 11.12 0.00 -0.65 -1.04 121.76 130.82 2pva s ALA 16 Ca 0.02 -0.82 -0.19 0.00 0.00 0.00 0.00 51.96 50.97 2pva s ALA 16 Cb -0.07 0.35 0.04 0.00 0.00 0.00 0.00 23.12 23.45 2pva s ALA 16 CO 0.00 -0.42 0.55 -0.98 0.00 0.00 0.00 175.76 174.91 2pva s ARG 17 N -3.60 1.35 0.19 0.00 1.04 -0.87 -1.77 118.95 115.28 2pva s ARG 17 Ca 0.03 -0.75 0.11 0.00 -1.04 0.00 0.00 55.73 54.09 2pva s ARG 17 Cb 0.05 0.54 -0.04 0.00 -2.04 0.00 0.00 34.95 33.45 2pva s ARG 17 CO -0.09 -0.58 -0.24 0.95 -0.04 0.00 0.00 175.30 175.30 2pva s THR 18 N -3.84 2.36 -0.28 4.99 -4.23 -0.13 -1.83 115.64 112.69 2pva s THR 18 Ca 0.06 -2.02 0.03 0.00 -1.18 0.00 0.00 61.69 58.58 2pva s THR 18 Cb -0.01 -2.13 0.07 0.00 1.34 0.00 0.00 72.50 71.77 2pva s THR 18 CO -0.06 -0.11 -0.06 -0.32 -0.54 0.00 0.00 174.62 173.53 2pva s MET 19 N -2.66 1.94 -0.20 3.99 1.75 -0.64 -3.58 119.30 119.90 2pva s MET 19 Ca 0.21 -1.44 -0.07 0.00 -1.25 0.00 0.00 55.69 53.14 2pva s MET 19 Cb -0.08 -2.92 -0.03 0.00 2.84 0.00 0.00 34.83 34.64 2pva s MET 19 CO 0.10 -0.68 0.04 -0.51 -0.65 0.00 0.00 175.02 173.33 2pva s ASP 20 N 1.09 5.23 0.26 1.11 1.01 -1.26 -0.43 116.67 123.69 2pva s ASP 20 Ca -0.03 -0.09 -0.17 0.00 0.71 0.00 0.00 52.55 52.97 2pva s ASP 20 Cb -0.20 -1.91 0.01 0.00 1.01 0.00 0.00 42.92 41.84 2pva s ASP 20 CO -0.06 0.08 0.60 0.12 0.21 0.00 0.00 175.17 176.12 2pva s PHE 21 N 0.90 0.08 -1.26 4.23 5.36 -0.61 -4.90 117.98 121.78 2pva s PHE 21 Ca 0.03 -0.49 0.24 0.00 -0.96 0.00 0.00 56.93 55.75 2pva s PHE 21 Cb -0.14 0.46 0.40 0.00 -0.34 0.00 0.00 43.02 43.40 2pva s PHE 21 CO 0.02 -1.12 1.34 0.25 -1.46 0.00 0.00 175.22 174.25 2pva n THR 22 N -0.42 0.00 -3.95 0.12 -2.24 -1.26 -2.65 114.28 103.89 2pva n THR 22 Ca -0.03 -0.05 -0.09 0.00 -2.27 0.00 0.00 64.05 61.61 2pva n THR 22 Cb 0.60 0.49 -0.06 0.00 -2.10 0.00 0.00 70.33 69.26 2pva n THR 22 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2pva s MET 23 N -2.84 1.34 -0.32 -0.78 0.23 -1.26 -4.74 119.30 110.94 2pva s MET 23 Ca 0.14 -1.17 -0.04 0.00 -1.03 0.00 0.00 55.69 53.59 2pva s MET 23 Cb 0.18 0.43 0.04 0.00 -1.53 0.00 0.00 34.83 33.95 2pva s MET 23 CO 0.68 -0.53 0.05 -1.21 -2.03 0.00 0.00 175.02 171.97 2pva s GLU 24 N -3.98 2.56 0.19 3.16 2.02 -1.26 -5.07 118.70 116.32 2pva s GLU 24 Ca 0.19 -1.20 -0.30 0.00 0.02 0.00 0.00 54.97 53.68 2pva s GLU 24 Cb 0.01 -3.31 -0.08 0.00 0.10 0.00 0.00 34.13 30.85 2pva s GLU 24 CO 0.03 -0.63 0.95 -1.25 0.02 0.00 0.00 175.26 174.39 2pva s PRO 25 N 1.34 4.79 -0.34 0.39 0.04 -1.26 -4.91 135.00 135.05 2pva s PRO 25 Ca -0.03 1.48 -0.38 0.00 0.04 0.00 0.00 61.00 62.12 2pva s PRO 25 Cb -0.19 -3.31 -0.13 0.00 0.04 0.00 0.00 34.50 30.90 2pva s PRO 25 CO 0.01 0.40 2.05 -3.47 0.04 0.00 0.00 177.00 176.02 2pva n ASP 26 N 1.97 2.10 -4.24 6.66 2.03 -1.26 -4.89 116.55 118.92 2pva n ASP 26 Ca -0.00 0.65 -0.17 0.00 0.52 0.00 0.00 54.79 55.79 2pva n ASP 26 Cb 0.48 -1.19 -0.11 0.00 -0.72 0.00 0.00 41.12 39.58 2pva n ASP 26 CO 0.00 0.00 0.00 -0.44 -1.92 0.00 0.00 177.20 174.84 2pva s SER 27 N 5.99 1.94 0.24 1.67 0.01 -1.26 -4.46 113.70 117.83 2pva s SER 27 Ca 1.07 -0.88 -0.22 0.00 1.31 0.00 0.00 55.95 57.24 2pva s SER 27 Cb -0.99 -0.05 0.05 0.00 0.21 0.00 0.00 66.02 65.25 2pva s SER 27 CO 0.56 -0.20 0.89 -1.59 0.41 0.00 0.00 173.24 173.30 2pva s LYS 28 N -3.02 1.57 -0.63 12.44 0.00 -0.50 -4.64 119.74 124.97 2pva s LYS 28 Ca 0.11 -0.94 -0.21 0.00 0.00 0.00 0.00 55.97 54.94 2pva s LYS 28 Cb -0.03 0.49 0.08 0.00 0.00 0.00 0.00 37.83 38.38 2pva s LYS 28 CO 0.02 -0.73 0.86 0.54 0.00 0.00 0.00 175.35 176.05 2pva s VAL 29 N -3.01 4.52 -0.19 1.79 0.11 -0.55 -1.37 120.40 121.70 2pva s VAL 29 Ca 0.15 -0.61 -0.26 0.00 -2.93 0.00 0.00 61.98 58.33 2pva s VAL 29 Cb -0.03 -4.61 -0.01 0.00 -1.53 0.00 0.00 36.38 30.20 2pva s VAL 29 CO 0.06 -1.33 0.88 -0.63 -3.33 0.00 0.00 175.10 170.76 2pva s ILE 30 N 3.52 4.83 -0.08 7.04 -1.09 -0.99 -1.19 121.20 133.23 2pva s ILE 30 Ca 0.18 1.72 -0.15 0.00 -2.23 0.00 0.00 60.65 60.17 2pva s ILE 30 Cb -0.20 -4.18 -0.05 0.00 -1.58 0.00 0.00 42.46 36.46 2pva s ILE 30 CO 0.09 -0.04 0.38 -0.63 -1.23 0.00 0.00 174.94 173.51 2pva s ILE 31 N 2.49 5.18 -0.12 2.92 1.01 0.27 -3.36 121.20 129.57 2pva s ILE 31 Ca 0.39 0.75 0.03 0.00 0.00 0.00 0.00 60.65 61.82 2pva s ILE 31 Cb -0.16 -3.70 0.01 0.00 0.01 0.00 0.00 42.46 38.62 2pva s ILE 31 CO 0.11 0.46 -0.22 0.68 0.00 0.00 0.00 174.94 175.97 2pva s VAL 32 N -0.19 1.98 0.33 2.92 -7.23 -0.38 -2.89 120.40 114.95 2pva s VAL 32 Ca 0.22 -0.94 -0.06 0.00 -1.81 0.00 0.00 61.98 59.38 2pva s VAL 32 Cb -0.15 -1.74 -0.05 0.00 0.56 0.00 0.00 36.38 35.00 2pva s VAL 32 CO 0.09 0.54 0.63 -2.16 -0.31 0.00 0.00 175.10 173.88 2pva s PRO 33 N 0.68 3.67 0.04 4.82 0.04 -1.26 -1.70 135.00 141.29 2pva s PRO 33 Ca -0.11 0.14 -0.37 0.00 0.04 0.00 0.00 61.00 60.69 2pva s PRO 33 Cb -0.16 -2.56 -0.19 0.00 0.04 0.00 0.00 34.50 31.62 2pva s PRO 33 CO 0.02 0.12 0.96 0.54 0.04 0.00 0.00 177.00 178.67 2pva n ARG 34 N -1.13 0.02 -3.07 4.56 1.74 -0.57 -1.73 116.66 116.48 2pva n ARG 34 Ca -0.01 0.01 -0.22 0.00 -0.77 0.00 0.00 57.85 56.86 2pva n ARG 34 Cb 0.54 -1.40 0.03 0.00 -1.02 0.00 0.00 32.46 30.60 2pva n ARG 34 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2pva n ASN 35 N 1.62 -5.63 -0.03 0.55 3.02 -0.18 -4.84 115.26 109.76 2pva n ASN 35 Ca 0.20 -0.29 -0.13 0.00 -0.03 0.00 0.00 54.58 54.32 2pva n ASN 35 Cb 0.12 -4.57 -0.09 0.00 -0.61 0.00 0.00 39.78 34.62 2pva n ASN 35 CO 0.00 0.00 0.00 0.22 -2.62 0.00 0.00 177.26 174.86 2pva h TYR 36 N -1.26 0.14 0.00 3.10 5.03 -1.55 -3.46 116.97 118.97 2pva h TYR 36 Ca -0.51 -0.05 0.00 0.00 2.58 0.00 0.00 58.73 60.75 2pva h TYR 36 Cb 1.35 -0.03 0.00 0.00 1.55 0.00 0.00 36.73 39.60 2pva h TYR 36 CO 0.56 0.63 0.00 0.41 -1.32 0.00 0.00 178.16 178.44 2pva n GLY 37 N 0.37 0.87 3.48 1.82 0.00 -1.26 -4.99 105.19 105.48 2pva n GLY 37 Ca -0.08 -1.03 -0.33 0.00 0.00 0.00 0.00 46.02 44.57 2pva n GLY 37 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2pva s ILE 38 N 0.00 3.29 1.26 -0.61 -1.09 -0.78 -4.90 121.20 118.37 2pva s ILE 38 Ca 0.00 -0.62 -0.19 0.00 -2.23 0.00 0.00 60.65 57.61 2pva s ILE 38 Cb 0.00 -2.34 0.31 0.00 -1.58 0.00 0.00 42.46 38.85 2pva s ILE 38 CO 0.00 0.57 1.03 -0.13 -1.23 0.00 0.00 174.94 175.18 2pva s ARG 39 N -0.43 -1.68 0.00 2.79 1.81 -1.26 -1.75 118.95 118.43 2pva s ARG 39 Ca 0.05 0.17 0.00 0.00 -1.72 0.00 0.00 55.73 54.24 2pva s ARG 39 Cb -0.12 -1.52 0.00 0.00 -0.45 0.00 0.00 34.95 32.86 2pva s ARG 39 CO 0.02 -4.06 0.00 1.28 -0.68 0.00 0.00 175.30 171.86 2pva n LEU 40 N -5.05 1.25 -4.37 2.53 4.77 -1.23 -4.79 117.00 110.11 2pva n LEU 40 Ca 0.11 0.00 -0.22 0.00 -0.03 0.00 0.00 56.01 55.86 2pva n LEU 40 Cb 0.59 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.57 2pva n LEU 40 CO 0.47 0.18 -0.48 -0.76 -1.33 0.00 0.00 177.39 175.47 2pva s LEU 41 N -5.38 2.48 0.01 2.23 1.43 -1.26 0.73 118.68 118.91 2pva s LEU 41 Ca 0.00 -0.91 0.02 0.00 -1.03 0.00 0.00 54.13 52.21 2pva s LEU 41 Cb 0.00 -0.90 -0.26 0.00 0.03 0.00 0.00 46.19 45.07 2pva s LEU 41 CO 0.00 -0.02 0.86 -0.33 0.23 0.00 0.00 176.35 177.09 2pva h GLU 42 N 3.00 0.16 -1.58 1.70 4.39 -1.96 -3.35 114.58 116.93 2pva h GLU 42 Ca -0.42 -0.27 -0.52 0.00 0.34 0.00 0.00 59.36 58.49 2pva h GLU 42 Cb 1.22 0.10 -0.21 0.00 -0.10 0.00 0.00 28.75 29.76 2pva h GLU 42 CO 0.53 0.97 0.62 1.63 -1.16 0.00 0.00 179.01 181.61 2pva n LYS 43 N -3.35 2.32 -3.35 2.33 5.02 -1.26 -4.77 118.16 115.09 2pva n LYS 43 Ca -0.15 -2.48 0.02 0.00 -2.02 0.00 0.00 58.31 53.68 2pva n LYS 43 Cb 1.03 -2.02 -0.04 0.00 -0.02 0.00 0.00 35.03 33.99 2pva n LYS 43 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 2pva s GLU 44 N -2.62 0.28 -0.00 1.97 2.56 -1.26 -5.07 118.70 114.56 2pva s GLU 44 Ca 0.50 0.66 0.01 0.00 0.00 0.00 0.00 54.97 56.14 2pva s GLU 44 Cb 0.38 0.39 0.02 0.00 2.00 0.00 0.00 34.13 36.92 2pva s GLU 44 CO -0.12 -0.13 0.84 0.09 -0.56 0.00 0.00 175.26 175.38 2pva n ASN 45 N 5.03 0.49 -4.70 -1.70 3.02 -1.26 -4.40 115.26 111.74 2pva n ASN 45 Ca -0.08 -2.01 -0.42 0.00 -0.03 0.00 0.00 54.58 52.03 2pva n ASN 45 Cb 0.53 -0.19 -0.03 0.00 -0.61 0.00 0.00 39.78 39.48 2pva n ASN 45 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2pva s VAL 46 N -1.64 4.08 -0.05 2.41 1.01 -1.26 -5.01 120.40 119.94 2pva s VAL 46 Ca 0.02 1.47 0.06 0.00 0.00 0.00 0.00 61.98 63.52 2pva s VAL 46 Cb 0.01 -3.94 -0.01 0.00 0.00 0.00 0.00 36.38 32.43 2pva s VAL 46 CO 0.01 0.07 -0.23 0.68 0.00 0.00 0.00 175.10 175.62 2pva s VAL 47 N 1.55 2.21 0.13 2.92 -7.23 -1.26 -3.55 120.40 115.17 2pva s VAL 47 Ca 0.58 -1.02 -0.05 0.00 -1.81 0.00 0.00 61.98 59.69 2pva s VAL 47 Cb -0.28 -1.81 -0.05 0.00 0.56 0.00 0.00 36.38 34.80 2pva s VAL 47 CO 0.27 0.57 0.37 -0.63 -0.31 0.00 0.00 175.10 175.36 2pva s ILE 48 N -0.28 5.18 -0.35 -0.62 -1.09 -0.72 -4.88 121.20 118.44 2pva s ILE 48 Ca 0.00 0.03 -0.17 0.00 -2.23 0.00 0.00 60.65 58.28 2pva s ILE 48 Cb -0.13 -3.62 -0.00 0.00 -1.58 0.00 0.00 42.46 37.12 2pva s ILE 48 CO 0.03 0.06 0.48 0.20 -1.23 0.00 0.00 174.94 174.48 2pva s ASN 49 N -2.38 6.29 0.27 3.58 -0.87 -1.26 -1.87 114.94 118.69 2pva s ASN 49 Ca 0.40 -0.09 -0.29 0.00 -1.57 0.00 0.00 52.86 51.30 2pva s ASN 49 Cb -0.12 -2.25 -0.09 0.00 -0.02 0.00 0.00 41.25 38.76 2pva s ASN 49 CO 0.24 -0.46 1.26 0.54 -2.57 0.00 0.00 177.10 176.12 2pva s ASN 50 N 1.76 6.93 0.00 -1.22 4.22 -1.26 -4.91 114.94 120.47 2pva s ASN 50 Ca 0.17 2.48 0.22 0.00 -2.14 0.00 0.00 52.86 53.58 2pva s ASN 50 Cb -0.16 -2.63 -0.19 0.00 1.28 0.00 0.00 41.25 39.55 2pva s ASN 50 CO 0.13 -0.44 0.82 -1.20 -2.04 0.00 0.00 177.10 174.36 2pva n SER 51 N 1.64 0.63 -4.43 3.54 7.64 -0.94 -1.01 113.62 120.69 2pva n SER 51 Ca 0.02 -0.54 -0.26 0.00 1.01 0.00 0.00 58.87 59.10 2pva n SER 51 Cb 0.43 1.23 -0.11 0.00 -1.01 0.00 0.00 64.21 64.74 2pva n SER 51 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 2pva s TYR 52 N -3.19 2.25 -0.02 1.43 2.02 0.66 -4.75 117.35 115.76 2pva s TYR 52 Ca 0.03 -0.36 -0.01 0.00 -0.37 0.00 0.00 57.07 56.35 2pva s TYR 52 Cb 0.15 -1.08 -0.04 0.00 -0.40 0.00 0.00 41.96 40.60 2pva s TYR 52 CO 0.86 0.54 0.10 0.00 -1.57 0.00 0.00 175.55 175.49 2pva s ALA 53 N -1.93 3.67 -0.01 3.71 0.00 -1.26 -4.23 121.76 121.71 2pva s ALA 53 Ca 0.23 -0.83 -0.15 0.00 0.00 0.00 0.00 51.96 51.20 2pva s ALA 53 Cb -0.07 -1.67 0.02 0.00 0.00 0.00 0.00 23.12 21.41 2pva s ALA 53 CO 0.11 0.69 0.32 -0.59 0.00 0.00 0.00 175.76 176.29 2pva s PHE 54 N -1.20 -0.19 0.20 0.00 -0.12 -0.69 -1.85 117.98 114.14 2pva s PHE 54 Ca 0.23 0.26 0.09 0.00 -0.05 0.00 0.00 56.93 57.46 2pva s PHE 54 Cb -0.12 0.11 -0.04 0.00 -0.63 0.00 0.00 43.02 42.33 2pva s PHE 54 CO 0.14 -0.41 -0.07 0.08 -0.05 0.00 0.00 175.22 174.91 2pva s VAL 55 N -1.47 3.28 -1.42 -2.49 1.01 -0.65 -1.25 120.40 117.40 2pva s VAL 55 Ca -0.12 -1.72 0.00 0.00 0.00 0.00 0.00 61.98 60.13 2pva s VAL 55 Cb -0.05 -2.66 0.00 0.00 0.00 0.00 0.00 36.38 33.67 2pva s VAL 55 CO 0.04 -0.18 0.00 0.61 0.00 0.00 0.00 175.10 175.56 2pva n GLY 56 N -0.22 -1.39 3.88 4.51 0.00 -1.22 -1.16 105.19 109.60 2pva n GLY 56 Ca -0.09 -0.98 -0.30 0.00 0.00 0.00 0.00 46.02 44.64 2pva n GLY 56 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2pva s MET 57 N -1.03 3.76 -0.09 1.61 -2.45 -1.13 -2.36 119.30 117.62 2pva s MET 57 Ca 0.00 0.31 -0.29 0.00 -1.25 0.00 0.00 55.69 54.46 2pva s MET 57 Cb 0.00 -2.52 0.09 0.00 1.25 0.00 0.00 34.83 33.66 2pva s MET 57 CO 0.00 0.12 1.30 0.41 1.05 0.00 0.00 175.02 177.90 2pva n GLY 58 N -0.90 0.09 3.47 2.11 0.00 -0.47 -0.73 105.19 108.76 2pva n GLY 58 Ca 0.01 -1.00 -0.26 0.00 0.00 0.00 0.00 46.02 44.77 2pva n GLY 58 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2pva s SER 59 N -3.83 3.67 -0.00 1.61 0.15 -0.88 -1.41 113.70 113.01 2pva s SER 59 Ca 0.31 -0.83 0.04 0.00 0.70 0.00 0.00 55.95 56.18 2pva s SER 59 Cb -0.00 -0.38 -0.06 0.00 -1.71 0.00 0.00 66.02 63.87 2pva s SER 59 CO -0.03 0.10 0.12 0.35 1.20 0.00 0.00 173.24 174.99 2pva n THR 60 N 0.02 0.00 0.16 6.45 -2.24 -1.26 -2.67 114.28 114.74 2pva n THR 60 Ca -0.11 -0.21 0.00 0.00 -2.27 0.00 0.00 64.05 61.47 2pva n THR 60 Cb 0.57 0.61 0.00 0.00 -2.10 0.00 0.00 70.33 69.41 2pva n THR 60 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2pva n ASP 61 N -1.45 3.06 -2.21 3.42 5.68 -1.26 -4.63 116.55 119.16 2pva n ASP 61 Ca -0.00 -1.75 -0.09 0.00 -0.50 0.00 0.00 54.79 52.45 2pva n ASP 61 Cb 0.10 -0.60 -0.03 0.00 -1.14 0.00 0.00 41.12 39.44 2pva n ASP 61 CO 0.00 0.00 0.00 2.30 -1.33 0.00 0.00 177.20 178.17 2pva n ILE 62 N 1.16 0.00 0.03 2.12 -5.35 -1.26 -4.90 119.36 111.16 2pva n ILE 62 Ca 0.00 -1.00 -0.12 0.00 -0.27 0.00 0.00 62.75 61.35 2pva n ILE 62 Cb 0.36 0.43 -0.07 0.00 -1.74 0.00 0.00 39.64 38.62 2pva n ILE 62 CO 0.00 0.00 0.00 0.74 -1.76 0.00 0.00 176.55 175.53 2pva h THR 63 N 1.36 1.06 -2.07 7.28 2.02 -1.98 -3.43 112.91 117.15 2pva h THR 63 Ca -0.12 -0.18 -0.52 0.00 0.77 0.00 0.00 66.41 66.37 2pva h THR 63 Cb 0.50 1.18 -0.06 0.00 -1.74 0.00 0.00 68.15 68.03 2pva h THR 63 CO 0.18 0.05 -0.54 -0.44 0.37 0.00 0.00 175.52 175.14 2pva s SER 64 N -5.27 5.12 -0.40 4.18 0.01 -1.26 -4.97 113.70 111.11 2pva s SER 64 Ca -0.13 -0.48 -0.29 0.00 1.31 0.00 0.00 55.95 56.36 2pva s SER 64 Cb 0.05 -1.07 0.01 0.00 0.21 0.00 0.00 66.02 65.22 2pva s SER 64 CO 0.66 -0.14 1.42 -2.16 0.41 0.00 0.00 173.24 173.43 2pva s PRO 65 N -3.84 3.58 -0.28 12.44 0.04 -1.26 -4.86 135.00 140.81 2pva s PRO 65 Ca 0.35 0.97 -0.26 0.00 0.04 0.00 0.00 61.00 62.10 2pva s PRO 65 Cb -0.06 -4.02 0.01 0.00 0.04 0.00 0.00 34.50 30.46 2pva s PRO 65 CO 0.24 -1.55 0.93 0.14 0.04 0.00 0.00 177.00 176.79 2pva s VAL 66 N 5.43 4.70 -0.21 -0.36 -7.23 -1.09 -4.79 120.40 116.85 2pva s VAL 66 Ca 0.62 1.59 -0.10 0.00 -1.81 0.00 0.00 61.98 62.28 2pva s VAL 66 Cb -0.14 -4.25 -0.05 0.00 0.56 0.00 0.00 36.38 32.50 2pva s VAL 66 CO 0.32 -0.27 0.13 -0.76 -0.31 0.00 0.00 175.10 174.22 2pva s LEU 67 N 3.19 4.19 0.21 1.32 1.02 -1.26 -2.07 118.68 125.27 2pva s LEU 67 Ca 0.39 0.21 0.03 0.00 0.02 0.00 0.00 54.13 54.77 2pva s LEU 67 Cb -0.14 -2.09 0.16 0.00 0.02 0.00 0.00 46.19 44.14 2pva s LEU 67 CO 0.11 0.16 1.50 1.88 0.02 0.00 0.00 176.35 180.02 2pva h TYR 68 N 6.81 0.36 -2.53 0.29 0.05 -1.30 -3.41 116.97 117.24 2pva h TYR 68 Ca -0.40 -0.15 0.18 0.00 0.05 0.00 0.00 58.73 58.40 2pva h TYR 68 Cb 1.15 -0.06 -0.03 0.00 1.01 0.00 0.00 36.73 38.80 2pva h TYR 68 CO 0.59 0.86 0.63 0.16 -1.05 0.00 0.00 178.16 179.36 2pva s ASP 69 N -6.92 0.02 0.00 3.88 1.47 -1.24 -1.59 116.67 112.29 2pva s ASP 69 Ca -0.04 -0.65 0.00 0.00 1.18 0.00 0.00 52.55 53.04 2pva s ASP 69 Cb 0.11 0.46 0.00 0.00 -0.34 0.00 0.00 42.92 43.16 2pva s ASP 69 CO 0.81 -0.93 0.00 0.61 0.68 0.00 0.00 175.17 176.35 2pva n GLY 70 N -0.75 1.45 3.84 2.12 0.00 -1.00 -2.82 105.19 108.03 2pva n GLY 70 Ca -0.02 -1.74 -0.31 0.00 0.00 0.00 0.00 46.02 43.96 2pva n GLY 70 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2pva s VAL 71 N -1.49 1.28 0.32 1.61 -7.23 -0.31 -2.49 120.40 112.09 2pva s VAL 71 Ca 0.00 -1.78 0.04 0.00 -1.81 0.00 0.00 61.98 58.42 2pva s VAL 71 Cb 0.00 -2.06 -0.01 0.00 0.56 0.00 0.00 36.38 34.87 2pva s VAL 71 CO 0.00 0.00 0.34 -0.46 -0.31 0.00 0.00 175.10 174.67 2pva n ASN 72 N -1.51 -0.92 0.23 4.85 0.23 -0.96 -1.64 115.26 115.53 2pva n ASN 72 Ca -0.13 -2.94 0.16 0.00 -0.53 0.00 0.00 54.58 51.13 2pva n ASN 72 Cb 0.66 1.90 0.65 0.00 -2.08 0.00 0.00 39.78 40.92 2pva n ASN 72 CO 0.00 0.00 0.00 1.05 -0.93 0.00 0.00 177.26 177.38 2pva h GLU 73 N 0.00 0.00 -0.02 -3.83 4.11 -1.73 -2.33 114.58 110.78 2pva h GLU 73 Ca -0.23 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.20 2pva h GLU 73 Cb 1.12 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.37 2pva h GLU 73 CO 0.33 0.00 -0.19 1.63 0.07 0.00 0.00 179.01 180.85 2pva n LYS 74 N -2.76 1.50 -0.36 1.06 4.76 -1.26 -4.96 118.16 116.14 2pva n LYS 74 Ca 0.01 -1.10 0.00 0.00 -2.87 0.00 0.00 58.31 54.35 2pva n LYS 74 Cb 0.25 -1.48 0.00 0.00 -1.84 0.00 0.00 35.03 31.97 2pva n LYS 74 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2pva n GLY 75 N 1.32 0.81 3.72 0.72 0.00 -0.88 -4.76 105.19 106.13 2pva n GLY 75 Ca 0.13 -0.05 -0.39 0.00 0.00 0.00 0.00 46.02 45.71 2pva n GLY 75 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2pva s LEU 76 N 0.00 4.32 0.14 0.99 0.20 -1.26 -3.34 118.68 119.74 2pva s LEU 76 Ca 0.00 1.16 0.04 0.00 0.69 0.00 0.00 54.13 56.02 2pva s LEU 76 Cb 0.00 -3.04 -0.04 0.00 -0.43 0.00 0.00 46.19 42.68 2pva s LEU 76 CO 0.00 -0.08 -0.10 0.00 -0.29 0.00 0.00 176.35 175.88 2pva s MET 77 N 0.68 1.05 0.00 1.98 0.23 -0.58 -2.28 119.30 120.38 2pva s MET 77 Ca 0.36 -1.45 -0.29 0.00 -1.03 0.00 0.00 55.69 53.28 2pva s MET 77 Cb -0.18 -0.59 0.11 0.00 -1.53 0.00 0.00 34.83 32.65 2pva s MET 77 CO 0.17 0.06 1.26 0.20 -2.03 0.00 0.00 175.02 174.69 2pva s GLY 78 N -3.16 -0.32 0.07 3.16 0.00 -1.04 -1.50 107.32 104.54 2pva s GLY 78 Ca 0.17 0.47 -0.21 0.00 0.00 0.00 0.00 44.72 45.14 2pva s GLY 78 CO 0.00 1.41 0.51 0.00 0.00 0.00 0.00 173.10 175.01 2pva s ALA 79 N -2.37 -1.28 -0.21 3.20 0.00 -0.50 -2.36 121.76 118.24 2pva s ALA 79 Ca 0.18 0.48 -0.05 0.00 0.00 0.00 0.00 51.96 52.56 2pva s ALA 79 Cb 0.03 0.48 -0.02 0.00 0.00 0.00 0.00 23.12 23.61 2pva s ALA 79 CO -0.02 -0.55 -0.00 0.00 0.00 0.00 0.00 175.76 175.18 2pva s MET 80 N -2.80 3.59 0.31 0.00 0.23 -0.62 -2.20 119.30 117.81 2pva s MET 80 Ca -0.03 -0.53 0.11 0.00 -1.03 0.00 0.00 55.69 54.20 2pva s MET 80 Cb -0.00 -3.08 -0.05 0.00 -1.53 0.00 0.00 34.83 30.16 2pva s MET 80 CO -0.05 -0.02 -0.12 -0.51 -2.03 0.00 0.00 175.02 172.29 2pva s LEU 81 N 1.09 2.74 0.75 0.18 1.02 -0.59 -4.91 118.68 118.96 2pva s LEU 81 Ca 0.02 -1.04 -0.11 0.00 0.02 0.00 0.00 54.13 53.02 2pva s LEU 81 Cb -0.14 -1.16 0.04 0.00 0.02 0.00 0.00 46.19 44.95 2pva s LEU 81 CO 0.01 -0.07 1.08 -0.47 0.02 0.00 0.00 176.35 176.92 2pva s TYR 82 N -2.52 2.74 -0.40 0.29 5.04 -1.26 -1.80 117.35 119.43 2pva s TYR 82 Ca 0.31 1.49 0.10 0.00 -2.44 0.00 0.00 57.07 56.53 2pva s TYR 82 Cb -0.02 -3.00 0.38 0.00 0.35 0.00 0.00 41.96 39.67 2pva s TYR 82 CO 0.16 -1.64 1.16 0.98 -1.34 0.00 0.00 175.55 174.86 2pva n TYR 83 N -3.41 -1.66 -1.52 4.97 9.36 -0.35 -4.32 117.16 120.22 2pva n TYR 83 Ca 0.08 -2.33 -0.38 0.00 3.32 0.00 0.00 57.90 58.59 2pva n TYR 83 Cb 0.53 1.05 0.05 0.00 -0.63 0.00 0.00 39.34 40.34 2pva n TYR 83 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2pva n ALA 84 N -0.15 -0.48 -0.34 2.98 0.00 -1.26 -2.82 120.51 118.43 2pva n ALA 84 Ca 0.05 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2pva n ALA 84 Cb 0.78 -1.98 0.00 0.00 0.00 0.00 0.00 19.45 18.25 2pva n ALA 84 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2pva n THR 85 N -1.85 0.00 -0.04 0.00 -2.24 -1.26 -4.64 114.28 104.25 2pva n THR 85 Ca 0.13 0.00 -0.08 0.00 -2.27 0.00 0.00 64.05 61.83 2pva n THR 85 Cb 0.48 -0.32 -0.03 0.00 -2.10 0.00 0.00 70.33 68.36 2pva n THR 85 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 2pva n PHE 86 N -2.00 0.00 -1.37 4.78 3.01 -1.13 -5.03 117.46 115.72 2pva n PHE 86 Ca 0.00 0.00 -0.54 0.00 1.01 0.00 0.00 57.45 57.92 2pva n PHE 86 Cb 0.00 -0.27 -0.09 0.00 -0.01 0.00 0.00 39.48 39.11 2pva n PHE 86 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2pva n ALA 87 N -3.22 0.72 -3.00 4.37 0.00 -1.13 -4.38 120.51 113.87 2pva n ALA 87 Ca -0.15 0.02 -0.33 0.00 0.00 0.00 0.00 53.44 52.99 2pva n ALA 87 Cb 0.61 -2.37 -0.15 0.00 0.00 0.00 0.00 19.45 17.54 2pva n ALA 87 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2pva s THR 88 N 6.94 2.78 0.27 0.00 -4.23 0.19 -4.90 115.64 116.68 2pva s THR 88 Ca 1.14 -0.77 0.09 0.00 -1.18 0.00 0.00 61.69 60.97 2pva s THR 88 Cb -1.11 -2.13 -0.04 0.00 1.34 0.00 0.00 72.50 70.56 2pva s THR 88 CO 0.55 0.54 0.04 -0.31 -0.54 0.00 0.00 174.62 174.91 2pva s TYR 89 N 0.18 2.77 0.43 3.99 2.02 -1.26 -4.51 117.35 120.96 2pva s TYR 89 Ca -0.09 -0.21 -0.01 0.00 -0.37 0.00 0.00 57.07 56.39 2pva s TYR 89 Cb -0.16 -1.26 -0.02 0.00 -0.40 0.00 0.00 41.96 40.13 2pva s TYR 89 CO 0.06 0.59 0.66 0.00 -1.57 0.00 0.00 175.55 175.28 2pva s ALA 90 N -2.30 3.65 -0.12 3.71 0.00 -0.38 -4.83 121.76 121.49 2pva s ALA 90 Ca 0.32 -0.89 0.16 0.00 0.00 0.00 0.00 51.96 51.56 2pva s ALA 90 Cb -0.06 -2.23 -0.22 0.00 0.00 0.00 0.00 23.12 20.60 2pva s ALA 90 CO 0.21 -0.26 0.48 -0.25 0.00 0.00 0.00 175.76 175.93 2pva n ASP 91 N -2.03 0.48 -4.05 0.00 8.00 -1.26 -1.74 116.55 115.95 2pva n ASP 91 Ca -0.01 0.22 -0.09 0.00 0.71 0.00 0.00 54.79 55.62 2pva n ASP 91 Cb 0.57 0.55 -0.11 0.00 -0.02 0.00 0.00 41.12 42.11 2pva n ASP 91 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2pva s GLU 92 N -2.72 0.49 0.13 -1.24 0.41 -1.26 -4.79 118.70 109.72 2pva s GLU 92 Ca -0.06 -0.88 -0.30 0.00 -0.41 0.00 0.00 54.97 53.31 2pva s GLU 92 Cb 0.08 0.02 -0.07 0.00 -1.78 0.00 0.00 34.13 32.38 2pva s GLU 92 CO 0.83 -0.04 1.25 -2.14 -0.49 0.00 0.00 175.26 174.67 2pva s PRO 93 N -2.40 4.43 0.04 0.39 0.02 -1.26 -4.95 135.00 131.27 2pva s PRO 93 Ca -0.06 1.90 -0.35 0.00 0.02 0.00 0.00 61.00 62.52 2pva s PRO 93 Cb -0.04 -3.27 -0.14 0.00 0.02 0.00 0.00 34.50 31.08 2pva s PRO 93 CO -0.04 -0.23 1.67 1.17 -0.33 0.00 0.00 177.00 179.24 2pva n LYS 94 N 3.30 2.01 -1.55 5.54 4.81 -1.26 -4.77 118.16 126.24 2pva n LYS 94 Ca 0.08 0.73 -0.54 0.00 -0.87 0.00 0.00 58.31 57.70 2pva n LYS 94 Cb 0.45 -2.51 -0.07 0.00 0.02 0.00 0.00 35.03 32.91 2pva n LYS 94 CO 0.00 0.00 0.00 0.36 1.17 0.00 0.00 177.40 178.93 2pva n LYS 95 N 4.55 1.08 0.00 1.64 -0.00 -1.26 0.58 118.16 124.76 2pva n LYS 95 Ca 0.20 0.35 0.00 0.00 -0.00 0.00 0.00 58.31 58.86 2pva n LYS 95 Cb 0.27 -2.25 0.00 0.00 -0.00 0.00 0.00 35.03 33.06 2pva n LYS 95 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2pva n GLY 96 N 5.59 1.50 3.81 2.58 0.00 -1.26 -5.09 105.19 112.32 2pva n GLY 96 Ca 0.36 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 46.07 2pva n GLY 96 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2pva s THR 97 N -2.01 1.33 -0.02 2.61 -4.23 0.20 -4.85 115.64 108.66 2pva s THR 97 Ca 0.00 -1.82 0.01 0.00 -1.18 0.00 0.00 61.69 58.70 2pva s THR 97 Cb 0.00 -2.15 0.01 0.00 1.34 0.00 0.00 72.50 71.70 2pva s THR 97 CO 0.00 0.00 -0.04 0.42 -0.54 0.00 0.00 174.62 174.46 2pva s THR 98 N -2.84 0.36 0.40 3.99 -4.23 -0.94 -4.73 115.64 107.66 2pva s THR 98 Ca 0.15 -0.13 -0.27 0.00 -1.18 0.00 0.00 61.69 60.27 2pva s THR 98 Cb 0.00 -0.35 -0.10 0.00 1.34 0.00 0.00 72.50 73.39 2pva s THR 98 CO 0.09 0.14 1.46 -0.83 -0.54 0.00 0.00 174.62 174.94 2pva s GLY 99 N 0.31 2.94 -0.05 3.99 0.00 -1.26 -2.08 107.32 111.16 2pva s GLY 99 Ca -0.03 1.53 -0.02 0.00 0.00 0.00 0.00 44.72 46.20 2pva s GLY 99 CO -0.00 2.18 0.11 -1.50 0.00 0.00 0.00 173.10 173.89 2pva s ILE 100 N -1.15 -0.05 0.20 0.90 2.07 -1.09 -4.53 121.20 117.54 2pva s ILE 100 Ca 0.56 0.19 -0.30 0.00 -1.41 0.00 0.00 60.65 59.69 2pva s ILE 100 Cb -0.45 -0.19 -0.09 0.00 0.13 0.00 0.00 42.46 41.85 2pva s ILE 100 CO 0.60 0.08 1.37 0.21 -1.91 0.00 0.00 174.94 175.30 2pva s ASN 101 N 1.16 6.80 0.37 4.50 3.84 0.22 -1.91 114.94 129.92 2pva s ASN 101 Ca -0.09 2.49 0.17 0.00 0.21 0.00 0.00 52.86 55.64 2pva s ASN 101 Cb -0.12 -2.61 1.09 0.00 -0.55 0.00 0.00 41.25 39.06 2pva s ASN 101 CO -0.05 -0.61 1.72 -0.65 -2.79 0.00 0.00 177.10 174.72 2pva h PRO 102 N 5.52 0.38 0.00 0.43 0.11 -1.85 -0.50 132.00 136.08 2pva h PRO 102 Ca -0.45 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2pva h PRO 102 Cb 1.21 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.24 2pva h PRO 102 CO 0.79 0.25 0.00 -0.24 -0.21 0.00 0.00 178.00 178.59 2pva h VAL 103 N 0.39 0.00 -0.01 3.15 3.04 -1.93 -3.06 116.25 117.83 2pva h VAL 103 Ca 0.66 -0.21 0.00 0.00 -1.01 0.00 0.00 66.70 66.14 2pva h VAL 103 Cb 1.60 0.92 0.00 0.00 -2.01 0.00 0.00 31.29 31.81 2pva h VAL 103 CO -0.41 0.00 -0.41 -1.22 -1.01 0.00 0.00 177.57 174.52 2pva n TYR 104 N -2.31 0.00 -0.11 3.17 4.01 -0.20 -4.50 117.16 117.23 2pva n TYR 104 Ca 0.01 0.00 -0.05 0.00 -0.16 0.00 0.00 57.90 57.70 2pva n TYR 104 Cb 0.20 -0.03 0.02 0.00 -0.31 0.00 0.00 39.34 39.23 2pva n TYR 104 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 2pva h VAL 105 N 2.27 0.82 0.31 -0.72 2.07 -1.62 0.99 116.25 120.37 2pva h VAL 105 Ca 0.00 -0.07 -0.02 0.00 0.82 0.00 0.00 66.70 67.43 2pva h VAL 105 Cb 0.71 0.59 0.00 0.00 -1.52 0.00 0.00 31.29 31.08 2pva h VAL 105 CO 0.00 0.04 -0.15 0.40 0.02 0.00 0.00 177.57 177.88 2pva h ILE 106 N 0.21 0.71 -0.64 4.57 1.08 -1.83 0.11 117.51 121.72 2pva h ILE 106 Ca 0.18 -0.45 0.07 0.00 -0.39 0.00 0.00 64.86 64.26 2pva h ILE 106 Cb 0.20 0.94 -0.10 0.00 -3.07 0.00 0.00 36.82 34.79 2pva h ILE 106 CO -0.22 0.09 -0.57 0.28 -0.69 0.00 0.00 178.15 177.04 2pva h SER 107 N -0.67 -1.96 0.07 1.72 0.02 -1.75 1.33 113.55 112.29 2pva h SER 107 Ca -0.04 0.28 0.02 0.00 -0.84 0.00 0.00 61.79 61.21 2pva h SER 107 Cb 0.47 0.83 -0.04 0.00 0.14 0.00 0.00 62.40 63.81 2pva h SER 107 CO 0.07 -0.34 -0.25 1.56 -1.14 0.00 0.00 176.83 176.73 2pva h GLN 108 N -0.24 -0.41 -0.76 3.45 1.08 -0.75 -0.66 115.11 116.81 2pva h GLN 108 Ca 0.11 0.03 -0.02 0.00 -1.45 0.00 0.00 58.65 57.32 2pva h GLN 108 Cb 0.53 0.09 -0.04 0.00 -0.05 0.00 0.00 27.48 28.02 2pva h GLN 108 CO -0.73 -0.27 0.39 0.28 -0.95 0.00 0.00 178.83 177.54 2pva h VAL 109 N -0.43 1.24 -0.44 -0.54 2.07 -0.12 -2.63 116.25 115.41 2pva h VAL 109 Ca 0.04 -0.64 -0.11 0.00 0.82 0.00 0.00 66.70 66.81 2pva h VAL 109 Cb 0.48 0.26 -0.02 0.00 -1.52 0.00 0.00 31.29 30.50 2pva h VAL 109 CO -0.18 0.27 -0.18 0.25 0.02 0.00 0.00 177.57 177.75 2pva h LEU 110 N 1.06 0.87 -0.92 2.57 5.85 0.22 -1.34 115.31 123.62 2pva h LEU 110 Ca 0.26 -0.30 -0.06 0.00 0.84 0.00 0.00 57.88 58.62 2pva h LEU 110 Cb 0.08 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 40.87 2pva h LEU 110 CO -0.04 1.04 -0.30 1.23 -0.34 0.00 0.00 178.44 180.02 2pva h GLY 111 N 0.95 0.00 0.00 3.75 0.00 -0.97 -3.38 103.07 103.42 2pva h GLY 111 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.44 2pva h GLY 111 CO 0.05 0.00 -0.33 0.70 0.00 0.00 0.00 176.54 176.97 2pva n ASN 112 N -3.42 1.02 -4.57 0.19 4.13 -1.00 -0.25 115.26 111.35 2pva n ASN 112 Ca 0.00 -0.44 -0.26 0.00 1.68 0.00 0.00 54.58 55.56 2pva n ASN 112 Cb 0.49 1.02 -0.09 0.00 -1.54 0.00 0.00 39.78 39.67 2pva n ASN 112 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2pva n VAL 114 N -0.21 0.00 -4.04 0.00 0.31 -1.26 -4.79 118.33 108.33 2pva n VAL 114 Ca -0.09 -0.21 -0.10 0.00 -0.01 0.00 0.00 64.34 63.93 2pva n VAL 114 Cb 0.57 0.60 -0.07 0.00 -0.91 0.00 0.00 33.84 34.02 2pva n VAL 114 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 2pva s THR 115 N -2.03 0.03 0.26 2.52 2.01 -1.26 -4.67 115.64 112.49 2pva s THR 115 Ca -0.01 -1.58 -0.02 0.00 0.31 0.00 0.00 61.69 60.39 2pva s THR 115 Cb 0.03 -2.14 0.12 0.00 0.01 0.00 0.00 72.50 70.52 2pva s THR 115 CO 0.20 -0.14 1.76 -0.37 -0.69 0.00 0.00 174.62 175.39 2pva h VAL 116 N 2.49 1.24 -0.75 3.82 -1.51 -1.93 -0.63 116.25 118.97 2pva h VAL 116 Ca -0.31 -0.99 0.00 0.00 -1.23 0.00 0.00 66.70 64.17 2pva h VAL 116 Cb 1.24 0.85 -0.04 0.00 -2.13 0.00 0.00 31.29 31.21 2pva h VAL 116 CO 0.46 0.35 0.47 0.44 -1.23 0.00 0.00 177.57 178.06 2pva h ASP 117 N 0.76 0.89 -0.44 4.19 3.32 -1.99 -2.13 116.42 121.02 2pva h ASP 117 Ca 0.15 -0.05 0.01 0.00 0.02 0.00 0.00 57.03 57.16 2pva h ASP 117 Cb 0.44 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.74 2pva h ASP 117 CO 0.02 0.67 0.29 0.44 -1.72 0.00 0.00 179.24 178.94 2pva h ASP 118 N 1.03 0.50 -0.70 6.45 3.32 -1.71 -2.21 116.42 123.09 2pva h ASP 118 Ca 0.27 -0.01 0.01 0.00 0.02 0.00 0.00 57.03 57.32 2pva h ASP 118 Cb -0.07 -0.12 -0.04 0.00 0.22 0.00 0.00 39.33 39.32 2pva h ASP 118 CO -0.05 0.36 0.46 0.58 -1.72 0.00 0.00 179.24 178.87 2pva h VAL 119 N 0.59 1.17 0.66 -1.35 2.07 -0.67 0.33 116.25 119.06 2pva h VAL 119 Ca 0.16 -0.32 -0.03 0.00 0.82 0.00 0.00 66.70 67.33 2pva h VAL 119 Cb -0.06 0.16 0.01 0.00 -1.52 0.00 0.00 31.29 29.87 2pva h VAL 119 CO -0.04 0.17 -0.32 0.40 0.02 0.00 0.00 177.57 177.80 2pva h ILE 120 N 0.93 0.09 -0.76 4.57 2.04 -1.10 -1.43 117.51 121.86 2pva h ILE 120 Ca 0.26 -0.32 0.18 0.00 1.00 0.00 0.00 64.86 65.97 2pva h ILE 120 Cb -0.08 0.13 -0.12 0.00 -0.74 0.00 0.00 36.82 36.00 2pva h ILE 120 CO -0.06 0.01 0.10 -0.08 0.00 0.00 0.00 178.15 178.13 2pva h GLU 121 N -1.19 0.17 0.55 2.37 4.81 -1.13 0.40 114.58 120.55 2pva h GLU 121 Ca -0.09 -0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.10 2pva h GLU 121 Cb 0.71 -0.04 0.01 0.00 0.63 0.00 0.00 28.75 30.05 2pva h GLU 121 CO 0.15 0.11 -0.26 -0.22 -0.73 0.00 0.00 179.01 178.06 2pva h LYS 122 N 0.18 -0.71 -0.77 1.92 3.11 -0.35 -3.06 116.57 116.89 2pva h LYS 122 Ca 0.43 0.05 0.10 0.00 -2.81 0.00 0.00 60.65 58.42 2pva h LYS 122 Cb 0.78 0.16 -0.05 0.00 -1.00 0.00 0.00 32.23 32.12 2pva h LYS 122 CO -0.61 -0.43 0.50 -0.07 -2.81 0.00 0.00 179.45 176.04 2pva h LEU 123 N -0.84 0.62 -0.96 5.20 -0.00 -0.02 -2.60 115.31 116.71 2pva h LEU 123 Ca -0.07 0.02 0.30 0.00 -0.00 0.00 0.00 57.88 58.12 2pva h LEU 123 Cb 0.60 -0.11 -0.17 0.00 -0.00 0.00 0.00 40.66 40.98 2pva h LEU 123 CO 0.12 0.37 0.22 0.74 -0.00 0.00 0.00 178.44 179.90 2pva h THR 124 N 0.69 0.10 -0.32 0.22 2.02 -0.17 0.61 112.91 116.06 2pva h THR 124 Ca 0.35 -0.02 0.00 0.00 0.77 0.00 0.00 66.41 67.51 2pva h THR 124 Cb 0.46 0.03 0.00 0.00 -1.74 0.00 0.00 68.15 66.89 2pva h THR 124 CO -0.13 0.01 0.00 -1.54 0.37 0.00 0.00 175.52 174.23 2pva n SER 125 N -5.35 2.91 -4.67 4.18 3.41 -0.98 -4.92 113.62 108.21 2pva n SER 125 Ca 0.27 -2.30 -0.27 0.00 -0.26 0.00 0.00 58.87 56.30 2pva n SER 125 Cb 0.87 -0.47 -0.10 0.00 -0.26 0.00 0.00 64.21 64.26 2pva n SER 125 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 2pva s TYR 126 N -1.75 2.52 -0.25 7.33 2.02 0.21 -2.20 117.35 125.21 2pva s TYR 126 Ca 0.27 -0.65 -0.02 0.00 -0.37 0.00 0.00 57.07 56.29 2pva s TYR 126 Cb 0.18 -1.84 0.12 0.00 -0.40 0.00 0.00 41.96 40.02 2pva s TYR 126 CO 0.11 0.34 0.27 0.99 -1.57 0.00 0.00 175.55 175.69 2pva s THR 127 N -2.68 -0.37 0.09 -0.71 2.01 -0.89 -4.65 115.64 108.44 2pva s THR 127 Ca 0.36 -0.33 -0.33 0.00 0.31 0.00 0.00 61.69 61.70 2pva s THR 127 Cb 0.07 -0.86 -0.12 0.00 0.01 0.00 0.00 72.50 71.61 2pva s THR 127 CO 0.19 -0.36 1.77 0.18 -0.69 0.00 0.00 174.62 175.71 2pva n LEU 128 N 5.31 3.64 -4.97 4.42 4.32 -1.26 -2.68 117.00 125.79 2pva n LEU 128 Ca -0.04 1.01 -0.21 0.00 -0.02 0.00 0.00 56.01 56.75 2pva n LEU 128 Cb 0.48 -1.47 -0.02 0.00 -1.62 0.00 0.00 43.42 40.78 2pva n LEU 128 CO 0.04 -0.01 -0.00 -0.76 -1.22 0.00 0.00 177.39 175.44 2pva s LEU 129 N 2.49 4.25 -0.09 2.23 2.01 -0.80 -1.25 118.68 127.51 2pva s LEU 129 Ca 0.83 0.11 0.05 0.00 0.01 0.00 0.00 54.13 55.13 2pva s LEU 129 Cb -0.58 -2.92 0.32 0.00 0.01 0.00 0.00 46.19 43.01 2pva s LEU 129 CO 0.41 -0.13 0.99 -3.20 1.01 0.00 0.00 176.35 175.43 2pva n ASN 130 N -1.48 2.85 -4.65 2.29 5.15 -0.71 -4.33 115.26 114.37 2pva n ASN 130 Ca -0.08 -2.37 -0.42 0.00 -0.60 0.00 0.00 54.58 51.11 2pva n ASN 130 Cb 0.57 -0.57 -0.03 0.00 -0.53 0.00 0.00 39.78 39.22 2pva n ASN 130 CO 0.00 0.00 0.00 -0.70 1.40 0.00 0.00 177.26 177.96 2pva s GLU 131 N -1.67 4.01 0.24 1.20 2.12 -1.26 -4.69 118.70 118.66 2pva s GLU 131 Ca 0.21 2.08 -0.04 0.00 0.36 0.00 0.00 54.97 57.58 2pva s GLU 131 Cb 0.16 -4.04 0.06 0.00 0.26 0.00 0.00 34.13 30.57 2pva s GLU 131 CO 0.06 -1.05 0.23 0.00 -0.54 0.00 0.00 175.26 173.96 2pva n ALA 132 N 7.80 -0.64 -2.61 6.30 0.00 -1.26 -4.45 120.51 125.65 2pva n ALA 132 Ca 0.19 -0.33 -0.09 0.00 0.00 0.00 0.00 53.44 53.20 2pva n ALA 132 Cb 0.43 -0.02 -0.07 0.00 0.00 0.00 0.00 19.45 19.79 2pva n ALA 132 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2pva s ASN 133 N -2.09 0.11 0.39 0.00 2.20 -1.25 -4.81 114.94 109.48 2pva s ASN 133 Ca 0.15 -0.60 0.21 0.00 -0.94 0.00 0.00 52.86 51.67 2pva s ASN 133 Cb -0.01 0.33 0.41 0.00 -2.00 0.00 0.00 41.25 39.98 2pva s ASN 133 CO 0.11 -0.69 1.61 -0.29 -2.94 0.00 0.00 177.10 174.90 2pva h ILE 134 N 2.90 0.43 -0.35 0.54 6.09 -1.95 -0.80 117.51 124.38 2pva h ILE 134 Ca -0.34 -1.46 -0.12 0.00 -1.37 0.00 0.00 64.86 61.57 2pva h ILE 134 Cb 1.20 2.09 -0.01 0.00 0.47 0.00 0.00 36.82 40.56 2pva h ILE 134 CO 0.55 0.23 -0.28 0.16 -3.07 0.00 0.00 178.15 175.73 2pva h ILE 135 N 0.00 1.28 0.00 2.19 3.07 -1.95 -3.37 117.51 118.73 2pva h ILE 135 Ca -0.00 -1.41 -0.20 0.00 1.55 0.00 0.00 64.86 64.80 2pva h ILE 135 Cb 1.07 1.31 -0.03 0.00 -0.27 0.00 0.00 36.82 38.90 2pva h ILE 135 CO 0.03 0.46 -1.72 0.18 -1.05 0.00 0.00 178.15 176.05 2pva n LEU 136 N -4.09 2.61 0.00 0.16 4.77 -1.24 -5.03 117.00 114.19 2pva n LEU 136 Ca -0.01 -0.02 0.00 0.00 -0.03 0.00 0.00 56.01 55.95 2pva n LEU 136 Cb 0.46 -0.43 0.00 0.00 -2.33 0.00 0.00 43.42 41.12 2pva n LEU 136 CO 0.45 0.63 0.00 0.61 -1.33 0.00 0.00 177.39 177.75 2pva n GLY 137 N 2.76 1.09 3.65 -0.72 0.00 -0.31 -5.04 105.19 106.62 2pva n GLY 137 Ca -0.23 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.77 2pva n GLY 137 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2pva s PHE 138 N -2.00 -0.12 -0.34 1.61 -0.71 -1.24 -4.79 117.98 110.38 2pva s PHE 138 Ca 0.00 -0.05 -0.21 0.00 -1.04 0.00 0.00 56.93 55.63 2pva s PHE 138 Cb 0.00 0.57 0.00 0.00 -1.21 0.00 0.00 43.02 42.38 2pva s PHE 138 CO 0.00 -0.49 0.66 0.00 -1.34 0.00 0.00 175.22 174.05 2pva s ALA 139 N -2.81 3.47 0.32 1.99 0.00 -1.26 -3.95 121.76 119.52 2pva s ALA 139 Ca 0.12 -0.76 -0.29 0.00 0.00 0.00 0.00 51.96 51.02 2pva s ALA 139 Cb 0.01 -3.19 -0.11 0.00 0.00 0.00 0.00 23.12 19.83 2pva s ALA 139 CO -0.03 -1.29 1.53 -1.25 0.00 0.00 0.00 175.76 174.72 2pva s PRO 140 N 2.75 4.15 -0.16 0.00 0.04 -1.26 -4.94 135.00 135.57 2pva s PRO 140 Ca 0.26 2.52 -0.29 0.00 0.04 0.00 0.00 61.00 63.53 2pva s PRO 140 Cb -0.14 -3.02 -0.04 0.00 0.04 0.00 0.00 34.50 31.34 2pva s PRO 140 CO 0.14 -0.55 1.69 -1.25 0.04 0.00 0.00 177.00 177.07 2pva s PRO 141 N -1.07 3.86 0.22 0.56 0.04 -1.26 -4.97 135.00 132.39 2pva s PRO 141 Ca 0.59 1.87 0.02 0.00 0.04 0.00 0.00 61.00 63.52 2pva s PRO 141 Cb -0.46 -4.06 -0.05 0.00 0.04 0.00 0.00 34.50 29.97 2pva s PRO 141 CO 0.53 -1.23 0.03 -0.51 0.04 0.00 0.00 177.00 175.86 2pva s LEU 142 N 5.12 1.98 0.02 -3.56 1.43 -1.26 -1.21 118.68 121.19 2pva s LEU 142 Ca 0.75 -1.26 -0.08 0.00 -1.03 0.00 0.00 54.13 52.50 2pva s LEU 142 Cb -0.29 -0.10 0.00 0.00 0.03 0.00 0.00 46.19 45.83 2pva s LEU 142 CO 0.30 -0.61 0.17 -1.38 0.23 0.00 0.00 176.35 175.06 2pva s HIS 143 N -3.61 0.06 0.18 0.29 -3.43 -0.75 -4.48 115.29 103.56 2pva s HIS 143 Ca 0.30 -0.22 0.09 0.00 -0.80 0.00 0.00 55.06 54.43 2pva s HIS 143 Cb 0.07 -0.05 -0.04 0.00 -1.43 0.00 0.00 32.58 31.13 2pva s HIS 143 CO 0.09 -0.37 -0.18 0.71 -2.00 0.00 0.00 174.74 172.99 2pva s TYR 144 N -2.07 1.85 -0.11 0.38 2.02 -0.60 -1.54 117.35 117.28 2pva s TYR 144 Ca -0.09 -0.47 -0.09 0.00 -0.37 0.00 0.00 57.07 56.05 2pva s TYR 144 Cb -0.04 -0.90 0.03 0.00 -0.40 0.00 0.00 41.96 40.65 2pva s TYR 144 CO -0.01 0.37 0.28 -0.08 -1.57 0.00 0.00 175.55 174.53 2pva s THR 145 N -2.24 -0.01 -0.01 -0.71 -1.32 -0.94 -0.66 115.64 109.75 2pva s THR 145 Ca 0.18 0.03 0.03 0.00 -1.21 0.00 0.00 61.69 60.72 2pva s THR 145 Cb -0.05 -0.40 -0.00 0.00 -1.51 0.00 0.00 72.50 70.54 2pva s THR 145 CO 0.07 0.01 -0.08 -0.36 -2.21 0.00 0.00 174.62 172.05 2pva s PHE 146 N 0.43 0.81 -0.08 9.09 0.08 -0.83 -1.41 117.98 126.08 2pva s PHE 146 Ca -0.02 -0.17 0.03 0.00 0.12 0.00 0.00 56.93 56.89 2pva s PHE 146 Cb -0.04 -0.55 0.01 0.00 -0.57 0.00 0.00 43.02 41.86 2pva s PHE 146 CO -0.02 -0.05 -0.18 0.99 -0.10 0.00 0.00 175.22 175.86 2pva s THR 147 N -0.04 1.60 0.35 0.64 2.01 -0.56 -1.19 115.64 118.45 2pva s THR 147 Ca 0.01 -0.76 0.01 0.00 0.31 0.00 0.00 61.69 61.25 2pva s THR 147 Cb -0.05 -1.41 0.07 0.00 0.01 0.00 0.00 72.50 71.12 2pva s THR 147 CO -0.00 0.46 0.48 -0.90 -0.69 0.00 0.00 174.62 173.97 2pva n ASP 148 N 3.60 0.73 0.01 3.53 5.68 -1.00 -1.53 116.55 127.57 2pva n ASP 148 Ca -0.21 -1.60 0.13 0.00 -0.50 0.00 0.00 54.79 52.62 2pva n ASP 148 Cb 0.52 -0.30 0.57 0.00 -1.14 0.00 0.00 41.12 40.77 2pva n ASP 148 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2pva n ALA 149 N -2.91 2.28 0.09 2.12 0.00 -1.21 -2.33 120.51 118.54 2pva n ALA 149 Ca -0.08 -0.09 -0.04 0.00 0.00 0.00 0.00 53.44 53.23 2pva n ALA 149 Cb 0.29 -1.45 -0.01 0.00 0.00 0.00 0.00 19.45 18.28 2pva n ALA 149 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2pva h SER 150 N 0.00 0.00 0.00 0.00 4.64 -1.94 -3.43 113.55 112.82 2pva h SER 150 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2pva h SER 150 Cb 0.51 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.60 2pva h SER 150 CO 0.00 0.84 0.00 0.61 -0.87 0.00 0.00 176.83 177.41 2pva n GLY 151 N 0.94 1.35 3.74 -0.77 0.00 -0.99 -5.02 105.19 104.45 2pva n GLY 151 Ca -0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.63 2pva n GLY 151 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2pva s GLU 152 N -0.26 4.32 0.14 1.61 2.12 -1.26 -4.87 118.70 120.50 2pva s GLU 152 Ca 0.00 0.56 0.06 0.00 0.36 0.00 0.00 54.97 55.95 2pva s GLU 152 Cb 0.00 -3.41 -0.04 0.00 0.26 0.00 0.00 34.13 30.94 2pva s GLU 152 CO 0.00 0.22 0.02 -1.12 -0.54 0.00 0.00 175.26 173.84 2pva s SER 153 N 0.38 4.98 0.00 -1.70 0.01 -1.26 -2.38 113.70 113.74 2pva s SER 153 Ca 0.28 -0.26 -0.01 0.00 1.31 0.00 0.00 55.95 57.27 2pva s SER 153 Cb -0.16 -1.15 -0.01 0.00 0.21 0.00 0.00 66.02 64.91 2pva s SER 153 CO 0.13 0.12 0.02 0.27 0.41 0.00 0.00 173.24 174.19 2pva s ILE 154 N -1.54 0.05 -0.08 1.44 -5.25 -0.33 -2.67 121.20 112.81 2pva s ILE 154 Ca 0.27 -0.39 0.02 0.00 -0.99 0.00 0.00 60.65 59.56 2pva s ILE 154 Cb -0.10 -0.16 -0.02 0.00 2.95 0.00 0.00 42.46 45.12 2pva s ILE 154 CO 0.19 -0.21 -0.14 -0.69 -1.79 0.00 0.00 174.94 172.30 2pva s VAL 155 N -0.64 3.08 -0.16 8.37 1.01 -0.36 -1.96 120.40 129.74 2pva s VAL 155 Ca -0.07 -0.69 0.01 0.00 0.00 0.00 0.00 61.98 61.22 2pva s VAL 155 Cb -0.04 -2.24 0.01 0.00 0.00 0.00 0.00 36.38 34.10 2pva s VAL 155 CO -0.00 0.56 -0.17 -0.63 0.00 0.00 0.00 175.10 174.86 2pva s ILE 156 N -0.30 2.45 -0.13 2.22 -1.09 0.16 -0.99 121.20 123.53 2pva s ILE 156 Ca 0.02 -0.83 -0.00 0.00 -2.23 0.00 0.00 60.65 57.61 2pva s ILE 156 Cb -0.13 -2.03 0.03 0.00 -1.58 0.00 0.00 42.46 38.75 2pva s ILE 156 CO 0.03 0.52 -0.07 -1.61 -1.23 0.00 0.00 174.94 172.58 2pva s GLU 157 N 0.98 1.47 -1.19 2.79 2.02 0.40 -1.56 118.70 123.60 2pva s GLU 157 Ca -0.02 -0.32 -0.21 0.00 0.02 0.00 0.00 54.97 54.44 2pva s GLU 157 Cb -0.15 -1.69 -0.04 0.00 0.10 0.00 0.00 34.13 32.35 2pva s GLU 157 CO -0.04 -0.32 1.89 -0.35 0.02 0.00 0.00 175.26 176.47 2pva n PRO 158 N 4.93 2.12 -2.22 0.39 -0.04 -1.26 -0.14 135.00 138.78 2pva n PRO 158 Ca -0.12 -2.66 -0.27 0.00 -0.04 0.00 0.00 63.50 60.41 2pva n PRO 158 Cb 0.49 -3.57 0.05 0.00 -0.04 0.00 0.00 33.50 30.44 2pva n PRO 158 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2pva s ASP 159 N 5.53 5.12 0.44 3.54 1.01 -0.94 0.57 116.67 131.94 2pva s ASP 159 Ca 0.62 0.63 0.18 0.00 0.71 0.00 0.00 52.55 54.69 2pva s ASP 159 Cb 0.03 -1.40 1.01 0.00 1.01 0.00 0.00 42.92 43.57 2pva s ASP 159 CO 0.11 -1.41 1.93 0.50 0.21 0.00 0.00 175.17 176.51 2pva h LYS 160 N -0.49 0.00 0.00 8.23 3.64 -1.88 0.25 116.57 126.32 2pva h LYS 160 Ca -0.45 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.93 2pva h LYS 160 Cb 1.29 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.11 2pva h LYS 160 CO 0.61 0.25 0.00 1.79 -2.27 0.00 0.00 179.45 179.83 2pva h THR 161 N 0.00 0.00 0.00 1.00 1.35 -1.97 -3.50 112.91 109.79 2pva h THR 161 Ca -0.00 -0.78 0.00 0.00 -0.55 0.00 0.00 66.41 65.08 2pva h THR 161 Cb 0.50 1.77 0.00 0.00 -1.73 0.00 0.00 68.15 68.70 2pva h THR 161 CO 0.03 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.91 2pva n GLY 162 N 0.73 0.90 3.62 5.82 0.00 0.86 -5.04 105.19 112.09 2pva n GLY 162 Ca 0.03 -2.23 -0.53 0.00 0.00 0.00 0.00 46.02 43.29 2pva n GLY 162 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2pva n ILE 163 N -1.15 0.08 -4.65 -0.61 2.08 -1.25 -2.20 119.36 111.65 2pva n ILE 163 Ca 0.00 -0.01 -0.33 0.00 0.56 0.00 0.00 62.75 62.96 2pva n ILE 163 Cb 0.00 -0.97 -0.15 0.00 -0.75 0.00 0.00 39.64 37.77 2pva n ILE 163 CO 0.00 0.00 0.00 -0.89 0.56 0.00 0.00 176.55 176.22 2pva s THR 164 N 1.28 2.74 -0.07 1.39 2.01 0.80 -4.87 115.64 118.92 2pva s THR 164 Ca 0.87 -0.76 0.05 0.00 0.31 0.00 0.00 61.69 62.17 2pva s THR 164 Cb -0.96 -2.15 -0.01 0.00 0.01 0.00 0.00 72.50 69.39 2pva s THR 164 CO 0.51 0.52 -0.22 0.27 -0.69 0.00 0.00 174.62 175.00 2pva s ILE 165 N 0.65 2.27 -0.27 1.82 -4.36 -1.26 -0.45 121.20 119.59 2pva s ILE 165 Ca -0.08 -0.98 -0.02 0.00 -0.26 0.00 0.00 60.65 59.31 2pva s ILE 165 Cb -0.16 -1.85 0.03 0.00 1.25 0.00 0.00 42.46 41.73 2pva s ILE 165 CO 0.02 0.57 -0.02 -1.00 0.24 0.00 0.00 174.94 174.75 2pva s HIS 166 N -0.07 3.15 0.33 1.37 3.76 -0.16 -4.96 115.29 118.70 2pva s HIS 166 Ca -0.06 -1.60 -0.06 0.00 -0.15 0.00 0.00 55.06 53.19 2pva s HIS 166 Cb -0.14 -2.10 -0.05 0.00 1.11 0.00 0.00 32.58 31.39 2pva s HIS 166 CO 0.05 -0.74 0.62 1.03 -0.85 0.00 0.00 174.74 174.85 2pva s ARG 167 N 1.32 3.67 -1.59 1.40 1.81 -1.26 -1.22 118.95 123.08 2pva s ARG 167 Ca -0.02 0.14 -0.09 0.00 -1.72 0.00 0.00 55.73 54.04 2pva s ARG 167 Cb -0.18 -2.57 0.08 0.00 -0.45 0.00 0.00 34.95 31.84 2pva s ARG 167 CO -0.02 0.13 0.51 1.63 -0.68 0.00 0.00 175.30 176.87 2pva n LYS 168 N -1.08 -2.62 -0.15 3.54 5.02 -1.09 -4.97 118.16 116.81 2pva n LYS 168 Ca -0.01 0.32 -0.04 0.00 -2.02 0.00 0.00 58.31 56.56 2pva n LYS 168 Cb 0.54 -4.61 0.03 0.00 -0.02 0.00 0.00 35.03 30.97 2pva n LYS 168 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 2pva n THR 169 N -4.40 0.00 1.62 -0.18 -2.24 -1.20 -4.94 114.28 102.94 2pva n THR 169 Ca -0.12 -0.07 0.15 0.00 -2.27 0.00 0.00 64.05 61.73 2pva n THR 169 Cb 0.59 -1.13 0.67 0.00 -2.10 0.00 0.00 70.33 68.37 2pva n THR 169 CO 0.00 0.00 0.00 2.30 -0.57 0.00 0.00 175.07 176.80 2pva n ILE 170 N -2.75 0.00 -2.75 2.28 -5.35 -1.26 -4.74 119.36 104.78 2pva n ILE 170 Ca 0.02 -0.12 -0.07 0.00 -0.27 0.00 0.00 62.75 62.31 2pva n ILE 170 Cb 0.08 0.02 0.03 0.00 -1.74 0.00 0.00 39.64 38.03 2pva n ILE 170 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2pva n GLY 171 N 1.16 0.39 2.93 3.28 0.00 -1.26 -4.84 105.19 106.84 2pva n GLY 171 Ca 0.19 -0.35 -0.18 0.00 0.00 0.00 0.00 46.02 45.68 2pva n GLY 171 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2pva s VAL 172 N -3.11 0.47 -0.01 1.61 1.01 -1.26 -1.73 120.40 117.38 2pva s VAL 172 Ca 0.14 -0.18 -0.16 0.00 0.00 0.00 0.00 61.98 61.78 2pva s VAL 172 Cb -0.06 -0.44 0.03 0.00 0.00 0.00 0.00 36.38 35.90 2pva s VAL 172 CO 0.24 0.16 0.34 -0.32 0.00 0.00 0.00 175.10 175.53 2pva s MET 173 N 0.31 0.73 0.00 2.72 1.75 -0.80 -4.98 119.30 119.02 2pva s MET 173 Ca -0.04 -0.20 0.00 0.00 -1.25 0.00 0.00 55.69 54.20 2pva s MET 173 Cb -0.07 0.32 0.00 0.00 2.84 0.00 0.00 34.83 37.92 2pva s MET 173 CO -0.00 -0.21 0.00 2.41 -0.65 0.00 0.00 175.02 176.57 2pva n THR 174 N 1.12 0.00 -1.31 10.11 -1.04 -1.26 -0.30 114.28 121.60 2pva n THR 174 Ca -0.21 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.80 2pva n THR 174 Cb 0.57 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.08 2pva n THR 174 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 2pva n ASN 175 N 0.00 0.00 -4.56 8.00 4.13 -1.26 -4.75 115.26 116.82 2pva n ASN 175 Ca 0.00 0.00 -0.35 0.00 1.68 0.00 0.00 54.58 55.91 2pva n ASN 175 Cb 0.00 0.00 0.09 0.00 -1.54 0.00 0.00 39.78 38.33 2pva n ASN 175 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34 2pva n SER 176 N 0.00 -0.17 -1.20 6.41 7.64 -1.26 -4.75 113.62 120.28 2pva n SER 176 Ca 0.00 0.60 0.00 0.00 1.01 0.00 0.00 58.87 60.48 2pva n SER 176 Cb 0.00 -1.35 0.00 0.00 -1.01 0.00 0.00 64.21 61.85 2pva n SER 176 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 2pva n PRO 177 N -1.73 3.51 -0.60 1.43 -0.04 -1.26 -4.41 135.00 131.91 2pva n PRO 177 Ca 0.12 0.00 -0.30 0.00 -0.04 0.00 0.00 63.50 63.27 2pva n PRO 177 Cb 0.50 0.00 0.21 0.00 -0.04 0.00 0.00 33.50 34.17 2pva n PRO 177 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2pva n GLY 178 N 5.00 -1.60 0.23 0.55 0.00 -1.26 -4.84 105.19 103.27 2pva n GLY 178 Ca 0.00 -0.94 -0.09 0.00 0.00 0.00 0.00 46.02 44.99 2pva n GLY 178 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2pva h TYR 179 N -2.25 0.80 -0.70 1.61 3.20 -2.00 -2.99 116.97 114.64 2pva h TYR 179 Ca -0.53 -0.09 0.03 0.00 3.14 0.00 0.00 58.73 61.28 2pva h TYR 179 Cb 1.31 -0.23 -0.04 0.00 1.54 0.00 0.00 36.73 39.31 2pva h TYR 179 CO 0.33 0.71 0.43 1.49 -1.64 0.00 0.00 178.16 179.49 2pva h GLU 180 N 0.66 0.82 -0.28 1.82 4.81 -1.99 -1.16 114.58 119.26 2pva h GLU 180 Ca 0.15 -0.05 0.04 0.00 -0.13 0.00 0.00 59.36 59.38 2pva h GLU 180 Cb 0.30 -0.19 -0.04 0.00 0.63 0.00 0.00 28.75 29.46 2pva h GLU 180 CO -0.00 0.54 0.03 2.35 -0.73 0.00 0.00 179.01 181.21 2pva h TRP 181 N 0.85 0.05 -0.69 0.92 7.01 -1.89 0.72 115.95 122.92 2pva h TRP 181 Ca 0.28 0.02 -0.06 0.00 2.11 0.00 0.00 58.89 61.25 2pva h TRP 181 Cb 0.03 0.02 -0.03 0.00 -2.10 0.00 0.00 29.16 27.08 2pva h TRP 181 CO -0.04 -0.01 0.21 0.45 -2.79 0.00 0.00 178.44 176.26 2pva h HIS 182 N 0.13 1.11 -0.77 2.65 3.86 -1.45 -0.14 115.15 120.53 2pva h HIS 182 Ca 0.13 -0.11 -0.04 0.00 -1.16 0.00 0.00 60.37 59.19 2pva h HIS 182 Cb 0.16 -0.32 -0.03 0.00 1.06 0.00 0.00 27.41 28.27 2pva h HIS 182 CO -0.19 0.89 0.31 0.37 0.86 0.00 0.00 177.93 180.17 2pva h GLN 183 N 1.01 1.15 -0.36 2.45 4.15 -0.77 -2.61 115.11 120.13 2pva h GLN 183 Ca 0.22 -0.21 -0.11 0.00 0.77 0.00 0.00 58.65 59.33 2pva h GLN 183 Cb 0.30 -0.19 -0.01 0.00 0.21 0.00 0.00 27.48 27.79 2pva h GLN 183 CO -0.01 0.93 -0.21 1.15 -1.93 0.00 0.00 178.83 178.77 2pva h THR 184 N 1.13 1.29 -0.26 2.39 2.02 -0.44 -3.06 112.91 115.97 2pva h THR 184 Ca 0.26 -1.34 0.08 0.00 0.77 0.00 0.00 66.41 66.17 2pva h THR 184 Cb 0.21 1.37 -0.01 0.00 -1.74 0.00 0.00 68.15 67.98 2pva h THR 184 CO -0.02 0.44 0.31 -1.13 0.37 0.00 0.00 175.52 175.49 2pva h ASN 185 N 0.57 0.00 0.13 4.18 -0.00 -0.78 -1.24 115.58 118.44 2pva h ASN 185 Ca 0.08 0.00 -0.02 0.00 -0.00 0.00 0.00 56.30 56.35 2pva h ASN 185 Cb 0.76 0.00 -0.00 0.00 -0.00 0.00 0.00 38.32 39.08 2pva h ASN 185 CO 0.06 0.00 -0.12 -0.07 -0.00 0.00 0.00 177.43 177.30 2pva h LEU 186 N 0.00 0.00 -1.46 0.34 3.38 -1.36 -3.03 115.31 113.18 2pva h LEU 186 Ca 0.12 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.05 2pva h LEU 186 Cb 0.75 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.49 2pva h LEU 186 CO -0.00 0.12 -0.21 0.03 0.09 0.00 0.00 178.44 178.47 2pva h ARG 187 N 0.00 0.00 0.00 1.13 3.08 -1.39 -2.71 114.38 114.49 2pva h ARG 187 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2pva h ARG 187 Cb 0.21 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.26 2pva h ARG 187 CO 0.02 0.21 0.00 0.00 -1.07 0.00 0.00 179.97 179.12 2pva n ALA 188 N -2.28 2.08 -0.17 0.04 0.00 -1.14 -3.65 120.51 115.39 2pva n ALA 188 Ca -0.01 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.34 2pva n ALA 188 Cb 0.35 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.45 2pva n ALA 188 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2pva n TYR 189 N -1.37 0.00 0.13 0.00 4.02 -1.02 -4.81 117.16 114.10 2pva n TYR 189 Ca 0.08 -0.42 0.08 0.00 -0.01 0.00 0.00 57.90 57.63 2pva n TYR 189 Cb 0.21 -0.04 0.42 0.00 -0.02 0.00 0.00 39.34 39.90 2pva n TYR 189 CO 0.00 0.00 0.00 0.44 -1.01 0.00 0.00 176.86 176.29 2pva n ILE 190 N -0.42 1.11 1.33 -0.72 -5.35 -1.23 -0.86 119.36 113.22 2pva n ILE 190 Ca 0.00 0.69 0.14 0.00 -0.27 0.00 0.00 62.75 63.31 2pva n ILE 190 Cb 0.29 -1.69 0.49 0.00 -1.74 0.00 0.00 39.64 37.00 2pva n ILE 190 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2pva n GLY 191 N -1.33 -0.73 3.56 3.28 0.00 -1.26 -4.75 105.19 103.96 2pva n GLY 191 Ca -0.01 -0.34 -0.41 0.00 0.00 0.00 0.00 46.02 45.25 2pva n GLY 191 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2pva s VAL 192 N -2.46 3.78 0.31 1.61 1.01 -0.04 -4.85 120.40 119.75 2pva s VAL 192 Ca 0.27 0.54 0.03 0.00 0.00 0.00 0.00 61.98 62.82 2pva s VAL 192 Cb 0.20 -4.80 -0.04 0.00 0.00 0.00 0.00 36.38 31.73 2pva s VAL 192 CO 0.49 -1.65 0.13 0.42 0.00 0.00 0.00 175.10 174.49 2pva s THR 193 N 5.72 0.54 0.24 3.92 -4.23 -0.60 -4.96 115.64 116.27 2pva s THR 193 Ca 0.39 -2.00 0.05 0.00 -1.18 0.00 0.00 61.69 58.95 2pva s THR 193 Cb -0.08 -2.56 -0.04 0.00 1.34 0.00 0.00 72.50 71.16 2pva s THR 193 CO 0.18 0.00 1.56 -0.65 -0.54 0.00 0.00 174.62 175.18 2pva h PRO 194 N 2.18 0.21 -7.10 3.99 0.11 -1.94 -3.21 132.00 126.24 2pva h PRO 194 Ca -0.36 -0.15 -0.48 0.00 0.11 0.00 0.00 66.00 65.12 2pva h PRO 194 Cb 1.25 0.02 0.05 0.00 0.11 0.00 0.00 31.00 32.43 2pva h PRO 194 CO 0.57 0.75 0.40 -0.80 -0.21 0.00 0.00 178.00 178.72 2pva s ASN 195 N -6.89 6.04 0.46 -2.05 -0.87 -1.26 -4.61 114.94 105.77 2pva s ASN 195 Ca -0.04 1.99 -0.19 0.00 -1.57 0.00 0.00 52.86 53.06 2pva s ASN 195 Cb 0.12 -2.56 -0.10 0.00 -0.02 0.00 0.00 41.25 38.69 2pva s ASN 195 CO 0.79 -0.99 0.97 -2.16 -2.57 0.00 0.00 177.10 173.14 2pva s PRO 196 N -3.38 4.11 0.68 -0.60 0.04 -1.26 -3.29 135.00 131.30 2pva s PRO 196 Ca 0.69 1.06 -0.12 0.00 0.04 0.00 0.00 61.00 62.66 2pva s PRO 196 Cb -0.19 -2.16 0.00 0.00 0.04 0.00 0.00 34.50 32.19 2pva s PRO 196 CO 0.25 -0.13 1.07 -1.25 0.04 0.00 0.00 177.00 176.97 2pva s PRO 197 N -3.52 2.92 0.51 0.56 0.04 -1.26 -4.89 135.00 129.36 2pva s PRO 197 Ca 0.61 1.10 -0.20 0.00 0.04 0.00 0.00 61.00 62.55 2pva s PRO 197 Cb -0.10 -1.98 -0.07 0.00 0.04 0.00 0.00 34.50 32.39 2pva s PRO 197 CO 0.20 -1.12 1.08 -0.65 0.04 0.00 0.00 177.00 176.55 2pva s GLN 198 N -4.66 3.59 0.65 4.56 -0.21 -1.26 -4.96 119.66 117.37 2pva s GLN 198 Ca 0.61 1.48 -0.18 0.00 0.02 0.00 0.00 55.36 57.30 2pva s GLN 198 Cb -0.16 -2.05 -0.01 0.00 1.00 0.00 0.00 33.01 31.79 2pva s GLN 198 CO 0.49 -0.63 1.27 -0.51 -2.12 0.00 0.00 175.29 173.79 2pva s ASP 199 N -1.88 4.61 0.36 5.90 1.01 -1.26 -5.04 116.67 120.37 2pva s ASP 199 Ca 0.70 2.56 0.04 0.00 0.71 0.00 0.00 52.55 56.56 2pva s ASP 199 Cb -0.20 -2.61 -0.03 0.00 1.01 0.00 0.00 42.92 41.09 2pva s ASP 199 CO 0.23 -2.00 0.16 0.27 0.21 0.00 0.00 175.17 174.04 2pva s ILE 200 N -1.50 0.46 0.07 0.77 -4.36 -1.15 -5.00 121.20 110.49 2pva s ILE 200 Ca 0.81 -2.00 0.09 0.00 -0.26 0.00 0.00 60.65 59.29 2pva s ILE 200 Cb -0.36 -2.45 -0.03 0.00 1.25 0.00 0.00 42.46 40.87 2pva s ILE 200 CO 0.40 0.00 -0.24 -0.04 0.24 0.00 0.00 174.94 175.30 2pva s MET 201 N -3.72 1.47 -0.28 0.37 -1.94 -1.26 -1.10 119.30 112.84 2pva s MET 201 Ca 0.31 -1.12 0.02 0.00 -1.71 0.00 0.00 55.69 53.19 2pva s MET 201 Cb 0.04 -1.71 0.08 0.00 2.01 0.00 0.00 34.83 35.25 2pva s MET 201 CO 0.17 0.43 0.00 -1.64 -0.01 0.00 0.00 175.02 173.97 2pva s MET 202 N -1.51 1.47 7.96 2.03 -1.94 -0.42 -4.98 119.30 121.90 2pva s MET 202 Ca 0.10 -1.31 0.00 0.00 -1.71 0.00 0.00 55.69 52.77 2pva s MET 202 Cb -0.10 -2.69 0.00 0.00 2.01 0.00 0.00 34.83 34.05 2pva s MET 202 CO 0.03 -0.77 0.00 0.41 -0.01 0.00 0.00 175.02 174.68 2pva n GLY 203 N 4.55 3.85 0.13 -0.03 0.00 -1.26 -1.14 105.19 111.29 2pva n GLY 203 Ca -0.05 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.07 2pva n GLY 203 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2pva h ASP 204 N 0.00 0.00 -3.08 1.61 3.32 -2.03 -3.46 116.42 112.78 2pva h ASP 204 Ca 0.00 0.00 -0.53 0.00 0.02 0.00 0.00 57.03 56.52 2pva h ASP 204 Cb 0.00 0.00 0.06 0.00 0.22 0.00 0.00 39.33 39.61 2pva h ASP 204 CO 0.00 0.05 0.85 -0.76 -1.72 0.00 0.00 179.24 177.67 2pva s LEU 205 N -5.54 4.37 -0.11 1.55 1.43 -0.30 -5.01 118.68 115.08 2pva s LEU 205 Ca 0.00 2.72 -0.17 0.00 -1.03 0.00 0.00 54.13 55.65 2pva s LEU 205 Cb 0.09 -3.61 -0.04 0.00 0.03 0.00 0.00 46.19 42.65 2pva s LEU 205 CO 0.77 -0.82 0.43 -0.62 0.23 0.00 0.00 176.35 176.35 2pva s ASP 206 N 0.77 6.65 -0.21 2.29 -1.08 -1.26 -1.30 116.67 122.53 2pva s ASP 206 Ca 0.66 0.78 0.01 0.00 -0.52 0.00 0.00 52.55 53.48 2pva s ASP 206 Cb -0.44 -2.26 0.03 0.00 -1.46 0.00 0.00 42.92 38.79 2pva s ASP 206 CO 0.38 0.06 -0.15 -0.76 0.52 0.00 0.00 175.17 175.22 2pva s LEU 207 N 0.38 2.69 0.21 -1.34 1.02 -0.26 -4.97 118.68 116.41 2pva s LEU 207 Ca 0.24 -0.91 0.10 0.00 0.02 0.00 0.00 54.13 53.58 2pva s LEU 207 Cb -0.15 -1.53 -0.05 0.00 0.02 0.00 0.00 46.19 44.49 2pva s LEU 207 CO 0.09 -0.08 -0.21 0.28 0.02 0.00 0.00 176.35 176.46 2pva s THR 208 N 1.24 2.18 0.90 5.49 -1.32 -1.26 -2.94 115.64 119.93 2pva s THR 208 Ca -0.00 -2.11 -0.11 0.00 -1.21 0.00 0.00 61.69 58.26 2pva s THR 208 Cb -0.16 -2.08 0.14 0.00 -1.51 0.00 0.00 72.50 68.89 2pva s THR 208 CO -0.09 -0.29 1.12 -2.84 -2.21 0.00 0.00 174.62 170.31 2pva s PRO 209 N -3.00 1.14 0.13 7.08 0.02 -1.26 -4.95 135.00 134.16 2pva s PRO 209 Ca 0.22 1.33 -0.05 0.00 0.02 0.00 0.00 61.00 62.52 2pva s PRO 209 Cb -0.06 -1.76 -0.10 0.00 0.02 0.00 0.00 34.50 32.60 2pva s PRO 209 CO 0.10 -2.47 1.30 0.74 -0.33 0.00 0.00 177.00 176.34 2pva h PHE 210 N -1.75 0.66 0.00 6.54 0.04 -2.03 -3.49 116.94 116.92 2pva h PHE 210 Ca -0.45 -0.35 0.00 0.00 2.80 0.00 0.00 57.97 59.96 2pva h PHE 210 Cb 1.27 -0.08 0.00 0.00 2.20 0.00 0.00 35.95 39.34 2pva h PHE 210 CO 0.49 1.17 0.00 0.41 -0.60 0.00 0.00 178.31 179.78 2pva n GLY 211 N 0.93 3.41 3.98 -1.45 0.00 -1.26 -5.17 105.19 105.62 2pva n GLY 211 Ca -0.07 -0.15 -0.22 0.00 0.00 0.00 0.00 46.02 45.58 2pva n GLY 211 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2pva s GLN 212 N 4.77 2.14 0.00 1.61 -1.52 -1.26 -4.59 119.66 120.81 2pva s GLN 212 Ca 0.00 -0.90 0.00 0.00 -1.95 0.00 0.00 55.36 52.51 2pva s GLN 212 Cb 0.00 -2.40 0.00 0.00 -0.22 0.00 0.00 33.01 30.39 2pva s GLN 212 CO 0.00 -1.07 0.00 0.41 -0.25 0.00 0.00 175.29 174.38 2pva n GLY 213 N -2.60 0.76 0.08 3.09 0.00 -1.26 -4.93 105.19 100.34 2pva n GLY 213 Ca 0.11 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.22 2pva n GLY 213 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pva n ALA 214 N 0.27 1.53 0.31 4.61 0.00 -1.26 -2.30 120.51 123.66 2pva n ALA 214 Ca 0.00 0.04 0.19 0.00 0.00 0.00 0.00 53.44 53.67 2pva n ALA 214 Cb 0.00 -1.29 0.97 0.00 0.00 0.00 0.00 19.45 19.12 2pva n ALA 214 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2pva h GLY 215 N 1.88 0.00 -0.77 0.00 0.00 -1.72 -2.68 103.07 99.78 2pva h GLY 215 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2pva h GLY 215 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 2pva n GLY 216 N -0.74 0.22 3.58 4.60 0.00 -0.97 -1.56 105.19 110.32 2pva n GLY 216 Ca -0.02 -0.37 -0.54 0.00 0.00 0.00 0.00 46.02 45.09 2pva n GLY 216 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2pva n LEU 217 N 0.25 1.40 0.00 0.99 7.94 -1.01 -1.80 117.00 124.77 2pva n LEU 217 Ca 0.15 1.12 0.00 0.00 -1.11 0.00 0.00 56.01 56.17 2pva n LEU 217 Cb 0.29 -1.14 0.00 0.00 0.53 0.00 0.00 43.42 43.10 2pva n LEU 217 CO 0.11 -1.16 0.00 0.61 -1.11 0.00 0.00 177.39 175.85 2pva n GLY 218 N 2.45 1.56 3.71 -3.96 0.00 -1.26 -4.71 105.19 102.97 2pva n GLY 218 Ca 0.19 -0.12 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 2pva n GLY 218 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2pva s LEU 219 N 0.00 4.37 0.58 0.99 0.20 -0.74 -4.99 118.68 119.08 2pva s LEU 219 Ca 0.00 2.50 -0.15 0.00 0.69 0.00 0.00 54.13 57.17 2pva s LEU 219 Cb 0.00 -3.58 -0.05 0.00 -0.43 0.00 0.00 46.19 42.13 2pva s LEU 219 CO 0.00 -0.80 1.02 -2.16 -0.29 0.00 0.00 176.35 174.12 2pva s PRO 220 N 1.62 3.59 0.00 0.98 0.04 -1.26 -5.01 135.00 134.97 2pva s PRO 220 Ca 0.70 0.99 0.00 0.00 0.04 0.00 0.00 61.00 62.72 2pva s PRO 220 Cb -0.41 -2.08 0.00 0.00 0.04 0.00 0.00 34.50 32.05 2pva s PRO 220 CO 0.31 -0.57 0.83 0.41 0.04 0.00 0.00 177.00 178.02 2pva n GLY 221 N -1.67 1.54 3.85 0.56 0.00 -1.26 -4.88 105.19 103.33 2pva n GLY 221 Ca 0.07 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.80 2pva n GLY 221 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2pva s ASP 222 N -0.69 4.00 -0.25 1.61 1.47 -1.26 -4.99 116.67 116.55 2pva s ASP 222 Ca 0.00 0.82 0.14 0.00 1.18 0.00 0.00 52.55 54.69 2pva s ASP 222 Cb 0.00 -1.32 0.82 0.00 -0.34 0.00 0.00 42.92 42.08 2pva s ASP 222 CO 0.00 -2.23 1.76 0.49 0.68 0.00 0.00 175.17 175.87 2pva n PHE 223 N -3.53 2.14 -0.80 2.11 3.72 -1.26 -4.46 117.46 115.38 2pva n PHE 223 Ca 0.08 -0.79 -0.30 0.00 -0.05 0.00 0.00 57.45 56.39 2pva n PHE 223 Cb 0.60 -0.54 0.18 0.00 -0.94 0.00 0.00 39.48 38.78 2pva n PHE 223 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 2pva s THR 224 N -2.81 2.28 0.26 4.37 -4.23 -1.26 -4.73 115.64 109.52 2pva s THR 224 Ca 0.55 0.09 -0.04 0.00 -1.18 0.00 0.00 61.69 61.11 2pva s THR 224 Cb 0.42 -2.25 0.19 0.00 1.34 0.00 0.00 72.50 72.20 2pva s THR 224 CO 0.16 -0.12 1.86 -0.65 -0.54 0.00 0.00 174.62 175.33 2pva h PRO 225 N -1.97 1.05 -0.22 3.99 0.11 -1.94 -1.12 132.00 131.90 2pva h PRO 225 Ca -0.50 -0.15 -0.01 0.00 0.11 0.00 0.00 66.00 65.46 2pva h PRO 225 Cb 1.29 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 32.20 2pva h PRO 225 CO 0.47 0.82 0.12 0.66 -0.21 0.00 0.00 178.00 179.86 2pva h SER 226 N 1.04 0.28 -0.41 -2.05 4.64 -1.92 -1.80 113.55 113.33 2pva h SER 226 Ca 0.25 -0.10 -0.12 0.00 -0.47 0.00 0.00 61.79 61.35 2pva h SER 226 Cb 0.12 -0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 62.13 2pva h SER 226 CO -0.03 0.29 -0.23 0.00 -0.87 0.00 0.00 176.83 176.00 2pva h ALA 227 N 1.00 0.58 -0.56 5.18 0.00 -1.80 -2.65 119.26 121.01 2pva h ALA 227 Ca 0.08 -0.39 -0.01 0.00 0.00 0.00 0.00 54.91 54.59 2pva h ALA 227 Cb 0.08 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 2pva h ALA 227 CO -0.01 0.57 0.31 0.00 0.00 0.00 0.00 179.25 180.11 2pva h ARG 228 N 0.70 0.78 -0.41 0.00 3.08 -1.15 -1.25 114.38 116.11 2pva h ARG 228 Ca 0.09 -0.09 0.08 0.00 0.07 0.00 0.00 59.98 60.13 2pva h ARG 228 Cb 0.80 -0.15 -0.08 0.00 0.08 0.00 0.00 29.97 30.62 2pva h ARG 228 CO 0.07 0.59 -0.09 0.35 -1.07 0.00 0.00 179.97 179.82 2pva h PHE 229 N 0.75 -0.19 -0.25 3.04 3.04 -1.21 -1.12 116.94 121.00 2pva h PHE 229 Ca 0.20 0.04 -0.02 0.00 3.98 0.00 0.00 57.97 62.16 2pva h PHE 229 Cb 0.04 0.15 -0.01 0.00 2.56 0.00 0.00 35.95 38.69 2pva h PHE 229 CO -0.01 -0.17 0.08 -0.07 -2.02 0.00 0.00 178.31 176.11 2pva h LEU 230 N 0.01 0.37 -0.53 0.59 3.38 -1.09 -0.29 115.31 117.75 2pva h LEU 230 Ca 0.20 -0.21 0.03 0.00 0.09 0.00 0.00 57.88 57.99 2pva h LEU 230 Cb 0.30 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 40.92 2pva h LEU 230 CO -0.42 0.48 0.30 -0.09 0.09 0.00 0.00 178.44 178.81 2pva h ARG 231 N 0.24 0.58 -0.36 1.13 2.43 -0.75 0.26 114.38 117.90 2pva h ARG 231 Ca 0.08 -0.03 -0.10 0.00 -0.81 0.00 0.00 59.98 59.12 2pva h ARG 231 Cb 0.25 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.66 2pva h ARG 231 CO -0.00 0.38 -0.16 0.28 -1.51 0.00 0.00 179.97 178.96 2pva h VAL 232 N 0.59 1.28 -0.22 0.20 2.07 -1.11 0.24 116.25 119.31 2pva h VAL 232 Ca 0.22 -1.27 -0.02 0.00 0.82 0.00 0.00 66.70 66.46 2pva h VAL 232 Cb 0.07 1.34 -0.01 0.00 -1.52 0.00 0.00 31.29 31.16 2pva h VAL 232 CO -0.12 0.42 0.06 0.00 0.02 0.00 0.00 177.57 177.95 2pva h ALA 233 N 0.80 0.28 -0.33 1.67 0.00 -0.71 0.39 119.26 121.37 2pva h ALA 233 Ca 0.08 -0.14 -0.12 0.00 0.00 0.00 0.00 54.91 54.73 2pva h ALA 233 Cb 0.69 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 2pva h ALA 233 CO 0.05 -0.08 -0.27 1.88 0.00 0.00 0.00 179.25 180.82 2pva h TYR 234 N 0.18 0.90 -0.37 0.00 0.05 -0.48 -0.73 116.97 116.52 2pva h TYR 234 Ca 0.07 -0.26 -0.12 0.00 0.05 0.00 0.00 58.73 58.47 2pva h TYR 234 Cb 0.24 -0.19 -0.01 0.00 1.01 0.00 0.00 36.73 37.78 2pva h TYR 234 CO 0.00 1.02 -0.24 -1.49 -1.05 0.00 0.00 178.16 176.40 2pva h TRP 235 N 0.53 0.85 -0.57 4.88 -0.00 -0.92 -1.25 115.95 119.47 2pva h TRP 235 Ca 0.06 -0.20 0.05 0.00 -0.00 0.00 0.00 58.89 58.80 2pva h TRP 235 Cb 0.84 -0.20 -0.05 0.00 -0.00 0.00 0.00 29.16 29.75 2pva h TRP 235 CO 0.07 0.91 0.29 -0.22 -0.00 0.00 0.00 178.44 179.49 2pva h LYS 236 N 0.65 0.53 0.43 0.49 3.64 -0.09 0.31 116.57 122.52 2pva h LYS 236 Ca 0.09 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.41 2pva h LYS 236 Cb 0.75 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.45 2pva h LYS 236 CO 0.06 0.35 -0.20 -0.22 -2.27 0.00 0.00 179.45 177.17 2pva h LYS 237 N 0.55 -0.55 0.00 1.90 3.64 -0.51 -3.31 116.57 118.28 2pva h LYS 237 Ca 0.25 0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.67 2pva h LYS 237 Cb 0.17 0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.12 2pva h LYS 237 CO -0.18 -0.29 -0.23 0.66 -2.27 0.00 0.00 179.45 177.13 2pva n TYR 238 N -5.28 0.14 -2.34 1.91 4.01 -0.53 -4.85 117.16 110.23 2pva n TYR 238 Ca -0.11 0.04 -0.41 0.00 -0.16 0.00 0.00 57.90 57.26 2pva n TYR 238 Cb 0.27 -0.47 -0.03 0.00 -0.31 0.00 0.00 39.34 38.80 2pva n TYR 238 CO 0.00 0.00 0.00 0.99 -0.46 0.00 0.00 176.86 177.39 2pva s THR 239 N -3.03 3.58 0.43 -0.72 2.01 0.09 -4.95 115.64 113.05 2pva s THR 239 Ca 0.12 1.25 -0.22 0.00 0.31 0.00 0.00 61.69 63.16 2pva s THR 239 Cb 0.17 -3.80 -0.13 0.00 0.01 0.00 0.00 72.50 68.75 2pva s THR 239 CO 0.61 0.16 0.44 -0.62 -0.69 0.00 0.00 174.62 174.53 2pva n GLU 240 N 3.00 0.44 -2.18 4.92 1.02 -1.26 -4.90 120.64 121.67 2pva n GLU 240 Ca 0.06 0.16 -0.41 0.00 -0.02 0.00 0.00 57.16 56.96 2pva n GLU 240 Cb 0.44 -1.41 -0.03 0.00 -0.02 0.00 0.00 31.44 30.43 2pva n GLU 240 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2pva s LYS 241 N -1.49 4.40 0.06 3.49 3.01 -1.26 -5.00 119.74 122.95 2pva s LYS 241 Ca 0.63 2.13 -0.30 0.00 -1.01 0.00 0.00 55.97 57.41 2pva s LYS 241 Cb -0.60 -3.12 -0.05 0.00 -1.01 0.00 0.00 37.83 33.06 2pva s LYS 241 CO 0.59 -0.16 1.06 0.00 0.51 0.00 0.00 175.35 177.35 2pva s ALA 242 N -0.80 3.27 -0.66 5.17 0.00 -1.26 -4.93 121.76 122.55 2pva s ALA 242 Ca 0.51 0.68 0.25 0.00 0.00 0.00 0.00 51.96 53.39 2pva s ALA 242 Cb -0.38 -3.37 0.51 0.00 0.00 0.00 0.00 23.12 19.88 2pva s ALA 242 CO 0.47 -0.26 1.49 0.87 0.00 0.00 0.00 175.76 178.34 2pva h LYS 243 N 6.40 0.00 -2.82 0.00 6.56 -1.94 0.22 116.57 124.98 2pva h LYS 243 Ca -0.42 0.00 0.07 0.00 -1.06 0.00 0.00 60.65 59.24 2pva h LYS 243 Cb 1.22 0.00 -0.03 0.00 -0.57 0.00 0.00 32.23 32.84 2pva h LYS 243 CO 0.76 0.00 0.34 0.54 -2.06 0.00 0.00 179.45 179.03 2pva s ASN 244 N -4.44 -0.12 0.26 0.86 2.20 -1.26 -3.85 114.94 108.59 2pva s ASN 244 Ca 0.08 -0.77 -0.01 0.00 -0.94 0.00 0.00 52.86 51.21 2pva s ASN 244 Cb 0.13 0.70 0.52 0.00 -2.00 0.00 0.00 41.25 40.59 2pva s ASN 244 CO 0.67 -1.34 1.76 -0.08 -2.94 0.00 0.00 177.10 175.17 2pva h GLU 245 N 2.00 0.61 0.00 3.55 4.81 -1.97 0.21 114.58 123.78 2pva h GLU 245 Ca -0.26 -0.04 -0.15 0.00 -0.13 0.00 0.00 59.36 58.79 2pva h GLU 245 Cb 1.24 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 30.46 2pva h GLU 245 CO 0.31 0.40 -0.91 1.79 -0.73 0.00 0.00 179.01 179.87 2pva h THR 246 N 0.63 0.85 -0.03 0.32 1.35 -2.00 -2.50 112.91 111.54 2pva h THR 246 Ca 0.45 -2.31 -0.14 0.00 -0.55 0.00 0.00 66.41 63.86 2pva h THR 246 Cb 0.63 2.35 -0.02 0.00 -1.73 0.00 0.00 68.15 69.38 2pva h THR 246 CO -0.35 0.48 -0.65 -0.08 -0.25 0.00 0.00 175.52 174.67 2pva h GLU 247 N 0.00 0.11 0.39 4.72 4.81 -1.87 -2.30 114.58 120.44 2pva h GLU 247 Ca -0.07 -0.08 -0.02 0.00 -0.13 0.00 0.00 59.36 59.06 2pva h GLU 247 Cb 1.52 0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.92 2pva h GLU 247 CO 0.07 0.72 -0.19 0.78 -0.73 0.00 0.00 179.01 179.66 2pva h GLY 248 N 1.74 -0.55 0.78 1.92 0.00 -0.55 -1.02 103.07 105.38 2pva h GLY 248 Ca -0.01 0.20 0.04 0.00 0.00 0.00 0.00 47.33 47.56 2pva h GLY 248 CO 0.09 -0.20 0.23 -2.08 0.00 0.00 0.00 176.54 174.58 2pva h VAL 249 N -0.57 0.97 -0.43 4.60 2.07 -1.33 0.97 116.25 122.53 2pva h VAL 249 Ca -0.05 -0.16 0.06 0.00 0.82 0.00 0.00 66.70 67.36 2pva h VAL 249 Cb 0.43 0.47 -0.05 0.00 -1.52 0.00 0.00 31.29 30.62 2pva h VAL 249 CO 0.09 0.08 0.14 0.74 0.02 0.00 0.00 177.57 178.64 2pva h THR 250 N 0.46 0.85 -0.33 2.57 2.02 -1.33 -1.72 112.91 115.43 2pva h THR 250 Ca 0.19 -0.10 -0.05 0.00 0.77 0.00 0.00 66.41 67.22 2pva h THR 250 Cb 0.09 0.52 -0.01 0.00 -1.74 0.00 0.00 68.15 67.02 2pva h THR 250 CO -0.13 0.05 0.01 0.78 0.37 0.00 0.00 175.52 176.60 2pva h ASN 251 N 0.30 0.57 -0.88 4.18 -0.26 -0.64 -1.54 115.58 117.31 2pva h ASN 251 Ca 0.20 -0.30 0.15 0.00 -0.56 0.00 0.00 56.30 55.79 2pva h ASN 251 Cb 0.21 -0.15 -0.09 0.00 -1.06 0.00 0.00 38.32 37.22 2pva h ASN 251 CO -0.22 0.73 0.47 -0.07 -1.06 0.00 0.00 177.43 177.28 2pva h LEU 252 N 0.39 0.59 -0.44 1.61 -0.00 -0.55 -1.19 115.31 115.73 2pva h LEU 252 Ca 0.10 0.09 -0.10 0.00 -0.00 0.00 0.00 57.88 57.96 2pva h LEU 252 Cb 0.43 -0.01 -0.01 0.00 -0.00 0.00 0.00 40.66 41.07 2pva h LEU 252 CO 0.02 0.25 -0.50 -0.26 -0.00 0.00 0.00 178.44 177.94 2pva h PHE 253 N 0.67 0.00 -0.25 1.13 0.04 -1.05 -2.12 116.94 115.35 2pva h PHE 253 Ca 0.48 0.00 -0.18 0.00 2.80 0.00 0.00 57.97 61.07 2pva h PHE 253 Cb 0.67 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.82 2pva h PHE 253 CO -0.08 0.50 -0.54 0.45 -0.60 0.00 0.00 178.31 178.05 2pva h HIS 254 N 0.00 1.03 -0.36 -0.55 3.86 -0.22 -1.85 115.15 117.06 2pva h HIS 254 Ca -0.00 -0.38 -0.03 0.00 -1.16 0.00 0.00 60.37 58.80 2pva h HIS 254 Cb 1.20 -0.19 -0.02 0.00 1.06 0.00 0.00 27.41 29.47 2pva h HIS 254 CO 0.00 1.20 0.13 0.82 0.86 0.00 0.00 177.93 180.94 2pva h ILE 255 N 0.57 1.20 0.00 2.45 2.04 -1.32 -2.56 117.51 119.89 2pva h ILE 255 Ca 0.00 -0.64 0.00 0.00 1.00 0.00 0.00 64.86 65.22 2pva h ILE 255 Cb 1.15 0.94 0.00 0.00 -0.74 0.00 0.00 36.82 38.17 2pva h ILE 255 CO 0.12 0.23 0.00 0.18 0.00 0.00 0.00 178.15 178.68 2pva n LEU 256 N -4.65 0.00 0.24 1.44 4.77 -0.80 -2.50 117.00 115.50 2pva n LEU 256 Ca -0.01 0.38 0.13 0.00 -0.03 0.00 0.00 56.01 56.48 2pva n LEU 256 Cb 0.16 -0.38 0.52 0.00 -2.33 0.00 0.00 43.42 41.39 2pva n LEU 256 CO 0.37 -0.12 0.87 0.77 -1.33 0.00 0.00 177.39 177.95 2pva h SER 257 N 0.00 0.00 0.68 -1.43 4.64 -0.89 0.47 113.55 117.02 2pva h SER 257 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2pva h SER 257 Cb 0.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.35 2pva h SER 257 CO 0.00 0.13 0.00 -1.54 -0.87 0.00 0.00 176.83 174.55 2pva n SER 258 N -3.27 0.00 -0.15 4.97 3.41 -1.04 -3.07 113.62 114.47 2pva n SER 258 Ca 0.00 0.07 0.08 0.00 -0.26 0.00 0.00 58.87 58.76 2pva n SER 258 Cb 0.39 -0.35 0.11 0.00 -0.26 0.00 0.00 64.21 64.10 2pva n SER 258 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 2pva n VAL 259 N -1.35 1.48 -2.99 -3.33 0.24 0.09 -5.02 118.33 107.46 2pva n VAL 259 Ca 0.12 -1.77 -0.40 0.00 -2.04 0.00 0.00 64.34 60.24 2pva n VAL 259 Cb 0.26 -0.06 -0.04 0.00 -1.47 0.00 0.00 33.84 32.53 2pva n VAL 259 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 2pva s ASN 260 N -2.43 6.98 -0.33 -1.34 3.84 -0.83 -4.97 114.94 115.86 2pva s ASN 260 Ca 0.24 1.18 -0.07 0.00 0.21 0.00 0.00 52.86 54.42 2pva s ASN 260 Cb 0.21 -2.43 0.03 0.00 -0.55 0.00 0.00 41.25 38.51 2pva s ASN 260 CO 0.02 -0.22 0.12 -0.63 -2.79 0.00 0.00 177.10 173.60 2pva s ILE 261 N 1.30 4.01 0.79 -5.21 1.01 -1.26 -4.99 121.20 116.85 2pva s ILE 261 Ca 0.38 -0.92 -0.13 0.00 0.00 0.00 0.00 60.65 59.98 2pva s ILE 261 Cb -0.17 -3.19 0.07 0.00 0.01 0.00 0.00 42.46 39.17 2pva s ILE 261 CO 0.16 -0.10 1.17 -2.84 0.00 0.00 0.00 174.94 173.34 2pva s PRO 262 N 1.47 1.83 0.21 2.79 0.02 -1.26 -2.45 135.00 137.61 2pva s PRO 262 Ca 0.01 1.61 -0.31 0.00 0.02 0.00 0.00 61.00 62.33 2pva s PRO 262 Cb -0.19 -1.81 -0.10 0.00 0.02 0.00 0.00 34.50 32.42 2pva s PRO 262 CO 0.04 -2.04 1.55 0.15 -0.33 0.00 0.00 177.00 176.37 2pva s LYS 263 N -4.26 4.21 0.00 5.54 3.01 -1.26 -3.58 119.74 123.40 2pva s LYS 263 Ca 0.70 2.39 0.00 0.00 -1.01 0.00 0.00 55.97 58.06 2pva s LYS 263 Cb -0.25 -3.12 0.00 0.00 -1.01 0.00 0.00 37.83 33.45 2pva s LYS 263 CO 0.50 -0.57 0.00 0.41 0.51 0.00 0.00 175.35 176.20 2pva n GLY 264 N 3.15 2.30 0.09 -3.33 0.00 -1.26 -4.92 105.19 101.21 2pva n GLY 264 Ca 0.11 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.26 2pva n GLY 264 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2pva n VAL 265 N -1.80 0.49 -3.84 1.61 0.24 -1.24 -4.64 118.33 109.15 2pva n VAL 265 Ca 0.00 -0.27 -0.26 0.00 -2.04 0.00 0.00 64.34 61.77 2pva n VAL 265 Cb 0.00 -0.42 -0.17 0.00 -1.47 0.00 0.00 33.84 31.79 2pva n VAL 265 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 2pva s VAL 266 N -3.12 0.83 -0.05 3.34 1.01 -1.26 -5.06 120.40 116.09 2pva s VAL 266 Ca 0.09 -0.34 0.04 0.00 0.00 0.00 0.00 61.98 61.77 2pva s VAL 266 Cb 0.13 -1.00 -0.02 0.00 0.00 0.00 0.00 36.38 35.49 2pva s VAL 266 CO 0.64 0.18 -0.16 -0.76 0.00 0.00 0.00 175.10 175.00 2pva s LEU 267 N 1.77 2.65 0.89 3.92 1.43 -1.26 -1.24 118.68 126.83 2pva s LEU 267 Ca 0.03 -0.23 -0.10 0.00 -1.03 0.00 0.00 54.13 52.79 2pva s LEU 267 Cb -0.14 -1.53 0.18 0.00 0.03 0.00 0.00 46.19 44.73 2pva s LEU 267 CO -0.07 0.34 1.21 0.42 0.23 0.00 0.00 176.35 178.48 2pva s THR 268 N -0.69 2.03 0.36 5.49 -4.23 0.91 -4.94 115.64 114.57 2pva s THR 268 Ca 0.11 -0.23 0.19 0.00 -1.18 0.00 0.00 61.69 60.57 2pva s THR 268 Cb -0.11 -2.79 0.18 0.00 1.34 0.00 0.00 72.50 71.12 2pva s THR 268 CO 0.00 0.00 1.91 -0.55 -0.54 0.00 0.00 174.62 175.45 2pva h ASN 269 N -1.27 0.00 0.65 3.99 -1.07 -2.01 -2.55 115.58 113.32 2pva h ASN 269 Ca -0.41 0.00 -0.16 0.00 0.07 0.00 0.00 56.30 55.80 2pva h ASN 269 Cb 1.24 0.00 -0.02 0.00 -2.07 0.00 0.00 38.32 37.47 2pva h ASN 269 CO 0.36 0.26 -0.75 1.05 0.07 0.00 0.00 177.43 178.43 2pva h GLU 270 N 0.00 0.07 0.00 4.14 9.09 -2.06 -3.47 114.58 122.36 2pva h GLU 270 Ca -0.00 -0.07 0.00 0.00 0.05 0.00 0.00 59.36 59.34 2pva h GLU 270 Cb 0.55 0.02 0.00 0.00 -1.65 0.00 0.00 28.75 27.67 2pva h GLU 270 CO 0.03 0.78 0.00 0.41 0.05 0.00 0.00 179.01 180.29 2pva n GLY 271 N 0.60 0.59 3.81 1.06 0.00 -0.96 -5.12 105.19 105.17 2pva n GLY 271 Ca -0.02 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.64 2pva n GLY 271 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2pva s LYS 272 N 0.00 4.31 0.08 1.61 -0.14 -1.26 -4.75 119.74 119.59 2pva s LYS 272 Ca 0.00 0.94 -0.22 0.00 -1.36 0.00 0.00 55.97 55.33 2pva s LYS 272 Cb 0.00 -2.91 -0.07 0.00 -1.68 0.00 0.00 37.83 33.18 2pva s LYS 272 CO 0.00 0.40 0.66 0.95 -0.76 0.00 0.00 175.35 176.60 2pva s THR 273 N -1.50 4.68 -0.31 2.17 -4.23 -1.26 -0.06 115.64 115.14 2pva s THR 273 Ca 0.43 1.41 -0.01 0.00 -1.18 0.00 0.00 61.69 62.34 2pva s THR 273 Cb -0.17 -4.00 0.06 0.00 1.34 0.00 0.00 72.50 69.72 2pva s THR 273 CO 0.22 0.49 0.00 -0.62 -0.54 0.00 0.00 174.62 174.17 2pva s ASP 274 N -0.75 4.86 0.25 3.99 2.15 -0.38 -4.16 116.67 122.63 2pva s ASP 274 Ca 0.33 -1.38 0.01 0.00 0.43 0.00 0.00 52.55 51.94 2pva s ASP 274 Cb -0.20 -1.70 -0.05 0.00 -0.30 0.00 0.00 42.92 40.67 2pva s ASP 274 CO 0.21 -0.28 0.08 -0.72 -0.17 0.00 0.00 175.17 174.29 2pva s TYR 275 N 1.21 1.50 -0.89 -5.34 1.13 -1.08 -4.47 117.35 109.40 2pva s TYR 275 Ca -0.04 -1.16 -0.24 0.00 -1.41 0.00 0.00 57.07 54.23 2pva s TYR 275 Cb -0.20 -0.88 0.05 0.00 -1.10 0.00 0.00 41.96 39.84 2pva s TYR 275 CO -0.02 -0.31 1.33 0.99 -2.51 0.00 0.00 175.55 175.03 2pva s THR 276 N -3.73 3.95 0.19 -3.49 2.01 -1.02 -1.57 115.64 111.98 2pva s THR 276 Ca 0.36 -0.41 -0.12 0.00 0.31 0.00 0.00 61.69 61.83 2pva s THR 276 Cb 0.08 -4.96 0.11 0.00 0.01 0.00 0.00 72.50 67.73 2pva s THR 276 CO 0.12 -1.84 1.83 0.40 -0.69 0.00 0.00 174.62 174.44 2pva h ILE 277 N 6.40 1.06 -3.15 1.82 2.04 -1.08 -3.36 117.51 121.23 2pva h ILE 277 Ca 0.00 -0.25 0.02 0.00 1.00 0.00 0.00 64.86 65.63 2pva h ILE 277 Cb 1.03 0.28 -0.08 0.00 -0.74 0.00 0.00 36.82 37.31 2pva h ILE 277 CO 1.33 0.13 0.14 -0.72 0.00 0.00 0.00 178.15 179.03 2pva s TYR 278 N -6.13 -0.16 -0.16 1.37 -0.85 -1.23 -1.63 117.35 108.57 2pva s TYR 278 Ca -0.13 -0.23 -0.02 0.00 -0.52 0.00 0.00 57.07 56.17 2pva s TYR 278 Cb 0.14 0.55 0.05 0.00 0.38 0.00 0.00 41.96 43.08 2pva s TYR 278 CO 0.75 -1.08 0.02 0.99 -1.52 0.00 0.00 175.55 174.72 2pva s THR 279 N -3.90 0.51 0.32 -3.49 2.01 -0.36 -1.62 115.64 109.11 2pva s THR 279 Ca 0.10 -0.35 0.07 0.00 0.31 0.00 0.00 61.69 61.83 2pva s THR 279 Cb -0.03 -0.89 -0.03 0.00 0.01 0.00 0.00 72.50 71.55 2pva s THR 279 CO 0.02 -0.05 0.26 -0.94 -0.69 0.00 0.00 174.62 173.23 2pva s SER 280 N 1.88 5.29 0.11 3.53 1.04 -0.76 -1.78 113.70 123.01 2pva s SER 280 Ca 0.01 -0.47 -0.11 0.00 0.48 0.00 0.00 55.95 55.86 2pva s SER 280 Cb -0.15 -1.04 0.01 0.00 0.10 0.00 0.00 66.02 64.94 2pva s SER 280 CO -0.07 -0.29 0.26 0.00 0.98 0.00 0.00 173.24 174.12 2pva s ALA 281 N -2.28 -0.42 -0.01 5.32 0.00 -0.17 -2.05 121.76 122.14 2pva s ALA 281 Ca 0.39 -0.47 -0.23 0.00 0.00 0.00 0.00 51.96 51.65 2pva s ALA 281 Cb -0.06 0.57 0.05 0.00 0.00 0.00 0.00 23.12 23.68 2pva s ALA 281 CO 0.26 -0.56 0.50 -1.64 0.00 0.00 0.00 175.76 174.32 2pva s MET 282 N -3.85 0.91 -0.05 0.00 -1.94 -0.20 -1.35 119.30 112.81 2pva s MET 282 Ca 0.05 -0.04 0.07 0.00 -1.71 0.00 0.00 55.69 54.06 2pva s MET 282 Cb 0.04 0.42 -0.01 0.00 2.01 0.00 0.00 34.83 37.28 2pva s MET 282 CO -0.10 -0.29 -0.25 0.00 -0.01 0.00 0.00 175.02 174.37 2pva h ALA 284 N 5.92 -0.15 0.00 0.00 0.00 -1.61 -1.87 119.26 121.56 2pva h ALA 284 Ca -0.35 -0.86 -0.05 0.00 0.00 0.00 0.00 54.91 53.65 2pva h ALA 284 Cb 1.16 0.19 -0.01 0.00 0.00 0.00 0.00 17.79 19.14 2pva h ALA 284 CO 0.47 0.69 -0.24 1.96 0.00 0.00 0.00 179.25 182.12 2pva h GLN 285 N 0.11 0.00 0.00 0.00 7.50 -1.88 -3.30 115.11 117.54 2pva h GLN 285 Ca -0.26 0.00 0.00 0.00 0.50 0.00 0.00 58.65 58.89 2pva h GLN 285 Cb 2.14 0.00 0.00 0.00 0.05 0.00 0.00 27.48 29.67 2pva h GLN 285 CO 0.27 0.24 -1.17 -1.13 -1.50 0.00 0.00 178.83 175.53 2pva n SER 286 N -3.27 2.02 -2.50 1.46 3.41 -1.25 -5.01 113.62 108.47 2pva n SER 286 Ca 0.01 -0.22 -0.20 0.00 -0.26 0.00 0.00 58.87 58.21 2pva n SER 286 Cb 0.52 1.33 -0.00 0.00 -0.26 0.00 0.00 64.21 65.80 2pva n SER 286 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2pva n LYS 287 N -1.67 -2.22 -3.02 4.33 4.76 -0.70 -4.81 118.16 114.84 2pva n LYS 287 Ca -0.01 0.91 -0.37 0.00 -2.87 0.00 0.00 58.31 55.97 2pva n LYS 287 Cb 0.23 -5.59 -0.06 0.00 -1.84 0.00 0.00 35.03 27.77 2pva n LYS 287 CO 0.00 0.00 0.00 -0.80 -1.37 0.00 0.00 177.40 175.23 2pva s ASN 288 N -2.14 7.20 -0.19 4.39 0.01 -1.24 -3.51 114.94 119.45 2pva s ASN 288 Ca 0.05 1.55 0.00 0.00 -0.71 0.00 0.00 52.86 53.74 2pva s ASN 288 Cb -0.02 -2.47 0.05 0.00 0.41 0.00 0.00 41.25 39.22 2pva s ASN 288 CO 0.06 0.07 -0.06 -0.47 -1.51 0.00 0.00 177.10 175.19 2pva s TYR 289 N -1.42 2.04 0.20 2.20 5.04 -0.70 -2.30 117.35 122.41 2pva s TYR 289 Ca 0.42 -1.38 0.05 0.00 -2.44 0.00 0.00 57.07 53.72 2pva s TYR 289 Cb -0.19 -1.46 -0.03 0.00 0.35 0.00 0.00 41.96 40.63 2pva s TYR 289 CO 0.23 -0.69 0.26 0.71 -1.34 0.00 0.00 175.55 174.72 2pva s TYR 290 N 1.52 3.34 -0.11 4.97 1.51 -0.46 -1.34 117.35 126.78 2pva s TYR 290 Ca -0.01 0.00 -0.31 0.00 -1.01 0.00 0.00 57.07 55.74 2pva s TYR 290 Cb -0.16 -1.55 0.12 0.00 -0.11 0.00 0.00 41.96 40.25 2pva s TYR 290 CO -0.08 0.49 1.02 -0.59 -1.11 0.00 0.00 175.55 175.29 2pva s PHE 291 N -1.89 -0.29 0.04 2.71 -0.71 -0.79 -1.00 117.98 116.05 2pva s PHE 291 Ca 0.33 0.30 -0.05 0.00 -1.04 0.00 0.00 56.93 56.47 2pva s PHE 291 Cb -0.10 0.50 -0.01 0.00 -1.21 0.00 0.00 43.02 42.20 2pva s PHE 291 CO 0.27 -0.38 0.07 -1.59 -1.34 0.00 0.00 175.22 172.25 2pva s LYS 292 N -2.27 0.56 0.41 1.99 -2.85 -0.73 -1.80 119.74 115.04 2pva s LYS 292 Ca 0.04 -0.77 0.08 0.00 -1.00 0.00 0.00 55.97 54.32 2pva s LYS 292 Cb -0.01 0.22 -0.00 0.00 -2.06 0.00 0.00 37.83 35.98 2pva s LYS 292 CO -0.05 -0.13 0.51 -0.51 0.10 0.00 0.00 175.35 175.27 2pva s LEU 293 N -2.11 3.64 0.47 2.77 2.01 -1.05 -1.23 118.68 123.17 2pva s LEU 293 Ca -0.05 -0.47 0.16 0.00 0.01 0.00 0.00 54.13 53.78 2pva s LEU 293 Cb -0.01 -2.53 1.09 0.00 0.01 0.00 0.00 46.19 44.75 2pva s LEU 293 CO -0.05 -0.69 2.03 0.22 1.01 0.00 0.00 176.35 178.87 2pva h TYR 294 N 0.77 0.00 -0.33 0.29 3.20 -1.47 -2.58 116.97 116.86 2pva h TYR 294 Ca -0.41 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.46 2pva h TYR 294 Cb 1.27 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.54 2pva h TYR 294 CO 0.43 0.15 0.00 -0.25 -1.64 0.00 0.00 178.16 176.85 2pva n ASP 295 N -4.29 3.07 -3.55 -2.11 8.00 -1.26 -4.87 116.55 111.54 2pva n ASP 295 Ca -0.03 -1.89 -0.26 0.00 0.71 0.00 0.00 54.79 53.32 2pva n ASP 295 Cb 0.22 -0.21 -0.15 0.00 -0.02 0.00 0.00 41.12 40.95 2pva n ASP 295 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 2pva s ASN 296 N -1.22 2.80 0.00 -2.24 3.84 -0.97 -2.53 114.94 114.62 2pva s ASN 296 Ca 0.30 -0.92 0.28 0.00 0.21 0.00 0.00 52.86 52.73 2pva s ASN 296 Cb 0.18 -0.19 1.45 0.00 -0.55 0.00 0.00 41.25 42.14 2pva s ASN 296 CO 0.24 -0.39 1.96 -1.54 -2.79 0.00 0.00 177.10 174.58 2pva n SER 297 N 5.27 0.55 -4.74 -4.21 3.41 -1.26 -2.53 113.62 110.11 2pva n SER 297 Ca -0.06 -1.26 -0.40 0.00 -0.26 0.00 0.00 58.87 56.88 2pva n SER 297 Cb 0.45 -0.01 -0.05 0.00 -0.26 0.00 0.00 64.21 64.34 2pva n SER 297 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 2pva s ARG 298 N -1.98 4.75 -0.11 4.33 3.52 -1.26 -4.97 118.95 123.22 2pva s ARG 298 Ca 0.41 1.56 -0.20 0.00 -0.13 0.00 0.00 55.73 57.37 2pva s ARG 298 Cb 0.20 -3.29 -0.04 0.00 -1.56 0.00 0.00 34.95 30.26 2pva s ARG 298 CO 0.33 0.34 0.54 0.42 -0.81 0.00 0.00 175.30 176.12 2pva s ILE 299 N -0.76 5.14 -0.18 4.11 1.01 -1.26 -4.59 121.20 124.68 2pva s ILE 299 Ca 0.44 1.08 -0.08 0.00 0.00 0.00 0.00 60.65 62.10 2pva s ILE 299 Cb -0.27 -3.88 -0.04 0.00 0.01 0.00 0.00 42.46 38.28 2pva s ILE 299 CO 0.33 0.29 0.07 -0.44 0.00 0.00 0.00 174.94 175.19 2pva s SER 300 N 0.72 5.73 0.12 3.58 0.01 -0.74 -4.91 113.70 118.21 2pva s SER 300 Ca 0.29 0.12 0.05 0.00 1.31 0.00 0.00 55.95 57.72 2pva s SER 300 Cb -0.16 -1.97 -0.04 0.00 0.21 0.00 0.00 66.02 64.07 2pva s SER 300 CO 0.12 0.19 0.05 0.00 0.41 0.00 0.00 173.24 174.01 2pva s ALA 301 N 0.25 3.40 -0.11 1.44 0.00 -1.26 -1.88 121.76 123.60 2pva s ALA 301 Ca 0.05 -1.16 -0.03 0.00 0.00 0.00 0.00 51.96 50.81 2pva s ALA 301 Cb -0.12 -1.25 0.05 0.00 0.00 0.00 0.00 23.12 21.80 2pva s ALA 301 CO 0.00 0.63 0.12 0.08 0.00 0.00 0.00 175.76 176.59 2pva s VAL 302 N -1.51 -0.19 0.20 0.00 1.01 -0.45 -4.95 120.40 114.52 2pva s VAL 302 Ca 0.28 0.20 -0.24 0.00 0.00 0.00 0.00 61.98 62.21 2pva s VAL 302 Cb -0.11 -0.37 -0.08 0.00 0.00 0.00 0.00 36.38 35.82 2pva s VAL 302 CO 0.20 0.01 0.79 -0.44 0.00 0.00 0.00 175.10 175.67 2pva s SER 303 N 2.23 7.33 -0.07 3.32 0.01 -1.26 -1.71 113.70 123.54 2pva s SER 303 Ca 0.04 1.63 -0.01 0.00 1.31 0.00 0.00 55.95 58.92 2pva s SER 303 Cb -0.13 -2.50 -0.26 0.00 0.21 0.00 0.00 66.02 63.34 2pva s SER 303 CO -0.07 0.14 0.56 0.25 0.41 0.00 0.00 173.24 174.53 2pva h LEU 304 N 4.00 0.31 0.00 2.44 5.85 -1.87 -3.37 115.31 122.66 2pva h LEU 304 Ca -0.47 -0.62 0.00 0.00 0.84 0.00 0.00 57.88 57.63 2pva h LEU 304 Cb 1.20 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 42.13 2pva h LEU 304 CO 0.66 1.55 0.00 0.23 -0.34 0.00 0.00 178.44 180.54 2pva n MET 305 N -3.36 0.28 -0.02 1.25 2.81 -1.26 -2.50 117.12 114.31 2pva n MET 305 Ca -0.25 0.10 -0.10 0.00 -1.81 0.00 0.00 57.70 55.65 2pva n MET 305 Cb 1.05 -1.50 -0.14 0.00 -0.71 0.00 0.00 33.22 31.92 2pva n MET 305 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2pva n ALA 306 N -1.28 1.43 -1.47 3.04 0.00 -1.26 -4.94 120.51 116.04 2pva n ALA 306 Ca 0.09 -0.77 -0.31 0.00 0.00 0.00 0.00 53.44 52.45 2pva n ALA 306 Cb 0.15 -0.80 0.06 0.00 0.00 0.00 0.00 19.45 18.85 2pva n ALA 306 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2pva s GLU 307 N -2.59 2.73 -0.60 0.00 8.01 -1.04 -4.96 118.70 120.25 2pva s GLU 307 Ca -0.07 1.10 -0.28 0.00 0.01 0.00 0.00 54.97 55.73 2pva s GLU 307 Cb 0.08 -1.96 0.03 0.00 -4.31 0.00 0.00 34.13 27.97 2pva s GLU 307 CO 0.82 -1.27 1.20 1.21 0.01 0.00 0.00 175.26 177.23 2pva s ASN 308 N -3.41 6.41 0.56 -0.19 3.04 -1.26 -4.88 114.94 115.20 2pva s ASN 308 Ca 0.61 0.03 0.34 0.00 0.04 0.00 0.00 52.86 53.88 2pva s ASN 308 Cb -0.16 -2.55 1.60 0.00 -1.54 0.00 0.00 41.25 38.60 2pva s ASN 308 CO 0.52 -1.53 2.08 -0.07 -3.04 0.00 0.00 177.10 175.06 2pva h LEU 309 N 12.07 0.00 -1.56 3.21 4.07 -1.93 -2.75 115.31 128.42 2pva h LEU 309 Ca -0.25 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.71 2pva h LEU 309 Cb 1.06 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.80 2pva h LEU 309 CO 1.20 0.05 0.00 0.59 -1.08 0.00 0.00 178.44 179.20 2pva n ASN 310 N -3.23 2.33 -4.34 -0.43 4.13 -1.26 -1.52 115.26 110.94 2pva n ASN 310 Ca -0.01 -1.83 -0.32 0.00 1.68 0.00 0.00 54.58 54.11 2pva n ASN 310 Cb 0.25 -0.16 0.18 0.00 -1.54 0.00 0.00 39.78 38.51 2pva n ASN 310 CO 0.00 0.00 0.00 -0.24 0.28 0.00 0.00 177.26 177.30 2pva n SER 311 N 0.76 -2.17 -0.14 6.41 2.88 -1.04 -4.90 113.62 115.42 2pva n SER 311 Ca 0.17 -0.07 0.07 0.00 -1.33 0.00 0.00 58.87 57.71 2pva n SER 311 Cb 0.43 -1.05 0.09 0.00 -0.75 0.00 0.00 64.21 62.93 2pva n SER 311 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2pva n GLN 312 N -2.62 1.19 -4.65 -1.46 -0.00 -1.26 -4.68 117.38 103.91 2pva n GLN 312 Ca 0.02 -2.07 -0.24 0.00 -0.00 0.00 0.00 57.00 54.71 2pva n GLN 312 Cb 0.59 -1.21 -0.14 0.00 -0.00 0.00 0.00 30.24 29.48 2pva n GLN 312 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.06 176.55 2pva s ASP 313 N -2.19 2.05 -0.30 2.61 1.01 -1.26 -5.08 116.67 113.51 2pva s ASP 313 Ca 0.21 -0.41 -0.29 0.00 0.71 0.00 0.00 52.55 52.78 2pva s ASP 313 Cb 0.18 -0.19 -0.02 0.00 1.01 0.00 0.00 42.92 43.91 2pva s ASP 313 CO 0.02 0.15 1.66 -0.76 0.21 0.00 0.00 175.17 176.45 2pva s LEU 314 N -0.81 3.68 -0.55 1.23 1.02 -1.26 -4.74 118.68 117.25 2pva s LEU 314 Ca 0.06 1.36 -0.26 0.00 0.02 0.00 0.00 54.13 55.30 2pva s LEU 314 Cb -0.07 -3.53 0.03 0.00 0.02 0.00 0.00 46.19 42.64 2pva s LEU 314 CO 0.01 -1.47 1.06 -0.63 0.02 0.00 0.00 176.35 175.33 2pva s ILE 315 N 5.93 4.23 -0.01 -0.59 1.01 -1.14 -4.92 121.20 125.72 2pva s ILE 315 Ca 0.73 0.66 0.08 0.00 0.00 0.00 0.00 60.65 62.12 2pva s ILE 315 Cb -0.22 -4.61 -0.02 0.00 0.01 0.00 0.00 42.46 37.62 2pva s ILE 315 CO 0.32 -1.16 -0.24 0.42 0.00 0.00 0.00 174.94 174.27 2pva s THR 316 N 4.37 2.24 0.01 2.92 -4.23 -1.26 0.94 115.64 120.64 2pva s THR 316 Ca 0.38 -1.13 0.05 0.00 -1.18 0.00 0.00 61.69 59.81 2pva s THR 316 Cb -0.10 -1.82 -0.03 0.00 1.34 0.00 0.00 72.50 71.89 2pva s THR 316 CO 0.24 0.52 -0.13 -0.36 -0.54 0.00 0.00 174.62 174.35 2pva s PHE 317 N -0.69 2.71 0.23 3.99 0.40 -0.33 -4.98 117.98 119.30 2pva s PHE 317 Ca 0.11 -0.16 0.07 0.00 -0.60 0.00 0.00 56.93 56.35 2pva s PHE 317 Cb -0.10 -1.54 -0.04 0.00 0.51 0.00 0.00 43.02 41.85 2pva s PHE 317 CO 0.00 0.29 0.19 -1.21 0.70 0.00 0.00 175.22 175.19 2pva s GLU 318 N -1.34 2.94 0.02 0.44 0.41 -1.26 -1.48 118.70 118.42 2pva s GLU 318 Ca 0.15 -1.00 -0.30 0.00 -0.41 0.00 0.00 54.97 53.41 2pva s GLU 318 Cb -0.11 -2.59 -0.06 0.00 -1.78 0.00 0.00 34.13 29.59 2pva s GLU 318 CO 0.06 0.42 1.40 -1.58 -0.49 0.00 0.00 175.26 175.07 2pva s TRP 319 N -2.04 2.92 -0.80 1.61 0.52 -1.26 -4.95 118.94 114.94 2pva s TRP 319 Ca 0.32 0.84 -0.17 0.00 0.02 0.00 0.00 56.10 57.11 2pva s TRP 319 Cb -0.08 -3.67 0.15 0.00 -1.15 0.00 0.00 33.47 28.72 2pva s TRP 319 CO 0.25 -2.44 0.89 0.34 0.02 0.00 0.00 176.95 176.01 2pva s ASP 320 N 1.75 6.54 -0.26 2.95 2.15 -1.26 -4.91 116.67 123.63 2pva s ASP 320 Ca 0.64 -2.07 -0.02 0.00 0.43 0.00 0.00 52.55 51.53 2pva s ASP 320 Cb -0.32 -2.31 0.12 0.00 -0.30 0.00 0.00 42.92 40.11 2pva s ASP 320 CO 0.27 -0.92 2.23 -1.14 -0.17 0.00 0.00 175.17 175.44 2pva n ARG 321 N 5.65 1.76 -4.40 4.34 0.63 -1.26 -4.78 116.66 118.60 2pva n ARG 321 Ca 0.11 -1.37 -0.20 0.00 -0.92 0.00 0.00 57.85 55.47 2pva n ARG 321 Cb 0.46 -1.61 -0.15 0.00 0.45 0.00 0.00 32.46 31.61 2pva n ARG 321 CO 0.00 0.00 0.00 0.21 -2.51 0.00 0.00 177.63 175.33 2pva s LYS 322 N -1.31 0.95 -0.27 -0.14 2.20 -1.26 -4.84 119.74 115.06 2pva s LYS 322 Ca 0.32 -0.32 -0.29 0.00 -0.36 0.00 0.00 55.97 55.32 2pva s LYS 322 Cb 0.23 -0.89 -0.07 0.00 -1.51 0.00 0.00 37.83 35.59 2pva s LYS 322 CO -0.04 0.13 2.24 0.94 -0.36 0.00 0.00 175.35 178.26 2pva n GLN 323 N 3.21 1.69 -2.27 4.03 -0.06 -1.05 -4.65 117.38 118.27 2pva n GLN 323 Ca -0.17 0.44 -0.43 0.00 -2.00 0.00 0.00 57.00 54.84 2pva n GLN 323 Cb 0.55 -3.07 0.00 0.00 -4.06 0.00 0.00 30.24 23.65 2pva n GLN 323 CO 0.00 0.00 0.00 -3.47 -0.20 0.00 0.00 177.06 173.39 2pva n ASP 324 N 11.62 4.59 -4.74 1.69 -0.08 -1.26 -4.96 116.55 123.40 2pva n ASP 324 Ca 0.33 -2.92 -0.40 0.00 -1.51 0.00 0.00 54.79 50.29 2pva n ASP 324 Cb 0.40 -1.65 -0.05 0.00 2.34 0.00 0.00 41.12 42.16 2pva n ASP 324 CO 0.00 0.00 0.00 -0.63 0.12 0.00 0.00 177.20 176.69 2pva s ILE 325 N 2.94 4.65 -0.41 5.18 1.01 -1.26 -4.85 121.20 128.46 2pva s ILE 325 Ca 0.48 1.74 -0.17 0.00 0.00 0.00 0.00 60.65 62.69 2pva s ILE 325 Cb 0.08 -4.16 0.01 0.00 0.01 0.00 0.00 42.46 38.40 2pva s ILE 325 CO -0.01 0.36 0.43 -0.75 0.00 0.00 0.00 174.94 174.98 2pva s LYS 326 N -0.11 3.20 0.15 2.79 2.20 -1.26 -5.05 119.74 121.66 2pva s LYS 326 Ca 0.40 -0.66 -0.30 0.00 -0.36 0.00 0.00 55.97 55.05 2pva s LYS 326 Cb -0.21 -3.93 -0.07 0.00 -1.51 0.00 0.00 37.83 32.11 2pva s LYS 326 CO 0.25 -0.79 1.03 -0.65 -0.36 0.00 0.00 175.35 174.83 2pva s GLN 327 N 2.15 4.65 0.00 4.03 -1.52 -1.26 -4.94 119.66 122.76 2pva s GLN 327 Ca 0.13 1.59 0.23 0.00 -1.95 0.00 0.00 55.36 55.35 2pva s GLN 327 Cb -0.17 -3.32 0.06 0.00 -0.22 0.00 0.00 33.01 29.36 2pva s GLN 327 CO 0.13 0.15 1.11 1.28 -0.25 0.00 0.00 175.29 177.71 2pva n LEU 328 N 2.54 1.36 0.00 2.90 4.77 -1.26 -4.63 117.00 122.69 2pva n LEU 328 Ca 0.02 -0.52 0.00 0.00 -0.03 0.00 0.00 56.01 55.48 2pva n LEU 328 Cb 0.47 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.52 2pva n LEU 328 CO 0.52 0.28 0.07 -0.46 -1.33 0.00 0.00 177.39 176.48 2pva n ASN 329 N -0.81 0.00 -1.53 -1.43 6.94 -1.26 -5.14 115.26 112.02 2pva n ASN 329 Ca 0.07 -1.00 -0.00 0.00 -0.02 0.00 0.00 54.58 53.63 2pva n ASN 329 Cb 0.39 0.00 -0.00 0.00 -2.36 0.00 0.00 39.78 37.81 2pva n ASN 329 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2pva n GLN 330 N 0.00 -0.12 0.00 -3.83 6.02 -1.26 -5.14 117.38 113.05 2pva n GLN 330 Ca 0.00 0.58 0.00 0.00 -0.01 0.00 0.00 57.00 57.57 2pva n GLN 330 Cb 0.38 -1.13 0.00 0.00 1.02 0.00 0.00 30.24 30.51 2pva n GLN 330 CO 0.00 0.00 0.00 1.33 -1.01 0.00 0.00 177.06 177.38 2pva n VAL 331 N 0.04 0.00 0.00 5.09 0.24 -1.26 -5.20 118.33 117.24 2pva n VAL 331 Ca -0.01 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.29 2pva n VAL 331 Cb 0.01 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.38 2pva n VAL 331 CO 0.00 0.00 0.00 -0.46 -2.14 0.00 0.00 176.83 174.23