#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vob s ARG 6 N 0.00 4.24 0.44 -1.09 0.52 -1.26 -5.00 118.95 116.80 2vob s ARG 6 Ca 0.00 1.56 -0.23 0.00 -0.52 0.00 0.00 55.73 56.55 2vob s ARG 6 Cb 0.00 -3.72 -0.08 0.00 0.52 0.00 0.00 34.95 31.67 2vob s ARG 6 CO 0.00 -0.68 1.07 0.00 0.02 0.00 0.00 175.30 175.72 2vob s ALA 7 N 3.37 3.00 0.51 2.13 0.00 -1.26 -5.01 121.76 124.49 2vob s ALA 7 Ca 0.51 0.73 -0.23 0.00 0.00 0.00 0.00 51.96 52.98 2vob s ALA 7 Cb -0.20 -3.29 -0.06 0.00 0.00 0.00 0.00 23.12 19.57 2vob s ALA 7 CO 0.12 -0.35 1.34 -1.54 0.00 0.00 0.00 175.76 175.33 2vob s SER 8 N -1.63 5.58 0.18 0.00 1.04 -1.26 -5.03 113.70 112.58 2vob s SER 8 Ca 0.62 2.72 0.10 0.00 0.48 0.00 0.00 55.95 59.87 2vob s SER 8 Cb -0.22 -2.63 -0.04 0.00 0.10 0.00 0.00 66.02 63.22 2vob s SER 8 CO 0.27 -1.36 -0.21 0.68 0.98 0.00 0.00 173.24 173.60 2vob s VAL 9 N -1.32 2.10 0.02 5.02 -7.23 -0.21 -5.04 120.40 113.75 2vob s VAL 9 Ca 0.67 -1.99 -0.27 0.00 -1.81 0.00 0.00 61.98 58.59 2vob s VAL 9 Cb -0.39 -2.00 0.06 0.00 0.56 0.00 0.00 36.38 34.62 2vob s VAL 9 CO 0.48 -0.22 0.61 -0.55 -0.31 0.00 0.00 175.10 175.10 2vob s SER 10 N -2.70 -0.57 0.32 4.85 0.15 -1.26 -1.08 113.70 113.41 2vob s SER 10 Ca 0.19 0.42 0.25 0.00 0.70 0.00 0.00 55.95 57.51 2vob s SER 10 Cb -0.07 0.53 0.60 0.00 -1.71 0.00 0.00 66.02 65.38 2vob s SER 10 CO 0.09 -0.70 1.70 -0.26 1.20 0.00 0.00 173.24 175.26 2vob h PHE 11 N 2.78 0.00 -3.15 3.44 0.04 -1.82 -3.44 116.94 114.79 2vob h PHE 11 Ca -0.29 0.00 -0.56 0.00 2.80 0.00 0.00 57.97 59.92 2vob h PHE 11 Cb 1.19 0.00 -0.06 0.00 2.20 0.00 0.00 35.95 39.29 2vob h PHE 11 CO 0.35 0.00 1.07 -0.80 -0.60 0.00 0.00 178.31 178.33 2vob s ASN 12 N -5.34 6.28 0.36 2.17 -0.87 -1.26 -5.03 114.94 111.26 2vob s ASN 12 Ca 0.09 0.60 -0.25 0.00 -1.57 0.00 0.00 52.86 51.73 2vob s ASN 12 Cb 0.09 -2.54 -0.10 0.00 -0.02 0.00 0.00 41.25 38.68 2vob s ASN 12 CO 0.63 -1.53 1.00 -0.54 -2.57 0.00 0.00 177.10 174.09 2vob s LYS 13 N 5.12 4.36 -0.05 -0.60 -0.14 -1.26 -4.99 119.74 122.18 2vob s LYS 13 Ca 0.57 1.42 -0.38 0.00 -1.36 0.00 0.00 55.97 56.22 2vob s LYS 13 Cb -0.12 -2.65 -0.16 0.00 -1.68 0.00 0.00 37.83 33.22 2vob s LYS 13 CO 0.30 0.05 1.50 -2.30 -0.76 0.00 0.00 175.35 174.15 2vob n PRO 14 N 0.20 1.18 0.00 -1.68 -0.02 -1.26 -2.01 135.00 131.40 2vob n PRO 14 Ca 0.04 0.43 0.00 0.00 -2.02 0.00 0.00 63.50 61.94 2vob n PRO 14 Cb 0.50 -2.09 0.00 0.00 -0.02 0.00 0.00 33.50 31.89 2vob n PRO 14 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2vob n GLY 15 N 3.18 2.90 3.71 -1.23 0.00 -1.26 -5.01 105.19 107.48 2vob n GLY 15 Ca 0.21 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.81 2vob n GLY 15 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2vob s HIS 16 N -2.09 3.52 0.31 1.61 3.76 -0.85 -4.23 115.29 117.32 2vob s HIS 16 Ca 0.00 1.44 -0.01 0.00 -0.15 0.00 0.00 55.06 56.34 2vob s HIS 16 Cb 0.00 -3.32 -0.04 0.00 1.11 0.00 0.00 32.58 30.33 2vob s HIS 16 CO 0.00 -0.84 0.53 0.96 -0.85 0.00 0.00 174.74 174.54 2vob s ILE 17 N 0.98 5.09 0.73 0.60 -4.36 -0.38 -4.85 121.20 119.01 2vob s ILE 17 Ca 0.56 -0.29 -0.15 0.00 -0.26 0.00 0.00 60.65 60.51 2vob s ILE 17 Cb -0.27 -3.81 0.04 0.00 1.25 0.00 0.00 42.46 39.67 2vob s ILE 17 CO 0.29 -0.44 1.21 -2.84 0.24 0.00 0.00 174.94 173.40 2vob s PRO 18 N -3.96 2.16 -0.03 0.37 0.02 -1.26 -4.53 135.00 127.77 2vob s PRO 18 Ca 0.41 1.76 -0.37 0.00 0.02 0.00 0.00 61.00 62.82 2vob s PRO 18 Cb -0.10 -1.84 -0.16 0.00 0.02 0.00 0.00 34.50 32.43 2vob s PRO 18 CO 0.34 -1.82 1.53 0.34 -0.33 0.00 0.00 177.00 177.05 2vob n PHE 19 N -2.69 1.82 0.00 6.54 7.35 -1.26 -1.99 117.46 127.23 2vob n PHE 19 Ca 0.13 0.52 0.00 0.00 -0.76 0.00 0.00 57.45 57.34 2vob n PHE 19 Cb 0.50 -2.42 0.00 0.00 0.35 0.00 0.00 39.48 37.91 2vob n PHE 19 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2vob n GLY 20 N 3.26 2.43 3.77 7.13 0.00 -0.00 -4.95 105.19 116.82 2vob n GLY 20 Ca 0.21 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.84 2vob n GLY 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vob s ALA 21 N -2.24 3.19 -0.15 4.61 0.00 -0.84 -4.75 121.76 121.58 2vob s ALA 21 Ca 0.00 1.10 -0.29 0.00 0.00 0.00 0.00 51.96 52.77 2vob s ALA 21 Cb 0.00 -3.43 -0.01 0.00 0.00 0.00 0.00 23.12 19.68 2vob s ALA 21 CO 0.00 -0.69 1.05 0.08 0.00 0.00 0.00 175.76 176.20 2vob s VAL 22 N -1.34 4.68 0.07 0.00 1.01 -1.26 -0.97 120.40 122.59 2vob s VAL 22 Ca 0.57 1.98 -0.07 0.00 0.00 0.00 0.00 61.98 64.46 2vob s VAL 22 Cb -0.34 -4.28 -0.30 0.00 0.00 0.00 0.00 36.38 31.46 2vob s VAL 22 CO 0.44 -0.07 1.12 1.56 0.00 0.00 0.00 175.10 178.15 2vob h GLN 23 N 7.30 0.35 0.00 2.72 4.20 -1.27 -3.48 115.11 124.94 2vob h GLN 23 Ca -0.27 -0.58 0.00 0.00 0.06 0.00 0.00 58.65 57.86 2vob h GLN 23 Cb 1.12 0.21 0.00 0.00 0.30 0.00 0.00 27.48 29.11 2vob h GLN 23 CO 0.91 1.27 0.00 0.41 -0.67 0.00 0.00 178.83 180.75 2vob n GLY 24 N 1.54 -1.46 3.19 3.46 0.00 -1.22 -0.82 105.19 109.89 2vob n GLY 24 Ca -0.10 -1.01 -0.32 0.00 0.00 0.00 0.00 46.02 44.58 2vob n GLY 24 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2vob s TYR 25 N -2.61 2.51 0.60 1.61 2.02 -1.26 -1.13 117.35 119.09 2vob s TYR 25 Ca 0.00 -1.09 -0.17 0.00 -0.37 0.00 0.00 57.07 55.44 2vob s TYR 25 Cb 0.00 -1.69 -0.03 0.00 -0.40 0.00 0.00 41.96 39.83 2vob s TYR 25 CO 0.00 -0.46 1.09 0.00 -1.57 0.00 0.00 175.55 174.62 2vob s ALA 26 N 0.48 2.64 0.34 3.71 0.00 0.39 -4.29 121.76 125.04 2vob s ALA 26 Ca -0.16 0.58 -0.26 0.00 0.00 0.00 0.00 51.96 52.12 2vob s ALA 26 Cb -0.17 -3.30 -0.13 0.00 0.00 0.00 0.00 23.12 19.52 2vob s ALA 26 CO 0.06 -0.93 0.96 -2.30 0.00 0.00 0.00 175.76 173.55 2vob n PRO 27 N -1.90 1.28 -0.52 0.00 -0.02 -1.26 -1.80 135.00 130.78 2vob n PRO 27 Ca 0.10 0.45 0.00 0.00 -2.02 0.00 0.00 63.50 62.03 2vob n PRO 27 Cb 0.52 -1.87 0.00 0.00 -0.02 0.00 0.00 33.50 32.13 2vob n PRO 27 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2vob n GLY 28 N 1.26 0.75 2.27 -1.23 0.00 -1.26 -4.52 105.19 102.46 2vob n GLY 28 Ca 0.10 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.03 2vob n GLY 28 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2vob n GLY 29 N -2.33 0.31 3.42 -0.02 0.00 -0.74 -4.89 105.19 100.94 2vob n GLY 29 Ca 0.00 -0.37 -0.40 0.00 0.00 0.00 0.00 46.02 45.25 2vob n GLY 29 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2vob s VAL 30 N -2.98 4.75 0.15 1.61 1.01 -0.95 -4.92 120.40 119.08 2vob s VAL 30 Ca 0.18 -0.64 -0.30 0.00 0.00 0.00 0.00 61.98 61.21 2vob s VAL 30 Cb -0.08 -3.57 -0.08 0.00 0.00 0.00 0.00 36.38 32.65 2vob s VAL 30 CO 0.22 -0.14 1.26 -2.16 0.00 0.00 0.00 175.10 174.28 2vob s PRO 31 N 1.61 4.42 -0.21 2.72 0.04 -1.26 -0.46 135.00 141.85 2vob s PRO 31 Ca 0.04 1.94 -0.11 0.00 0.04 0.00 0.00 61.00 62.91 2vob s PRO 31 Cb -0.18 -3.25 -0.05 0.00 0.04 0.00 0.00 34.50 31.06 2vob s PRO 31 CO 0.07 -0.22 0.17 0.00 0.04 0.00 0.00 177.00 177.06 2vob s ALA 32 N 0.39 3.65 0.03 8.56 0.00 -0.28 -4.94 121.76 129.16 2vob s ALA 32 Ca 0.57 -0.74 0.00 0.00 0.00 0.00 0.00 51.96 51.79 2vob s ALA 32 Cb -0.34 -2.27 -0.04 0.00 0.00 0.00 0.00 23.12 20.48 2vob s ALA 32 CO 0.35 -0.00 0.11 0.71 0.00 0.00 0.00 175.76 176.93 2vob s TYR 33 N 0.68 3.32 0.05 0.00 2.02 -1.26 -0.77 117.35 121.38 2vob s TYR 33 Ca 0.09 0.19 -0.30 0.00 -0.37 0.00 0.00 57.07 56.67 2vob s TYR 33 Cb -0.12 -1.71 -0.08 0.00 -0.40 0.00 0.00 41.96 39.64 2vob s TYR 33 CO 0.01 0.56 1.67 0.45 -1.57 0.00 0.00 175.55 176.67 2vob s SER 34 N -2.08 6.60 -0.15 2.29 0.15 -0.15 -4.63 113.70 115.73 2vob s SER 34 Ca 0.27 2.46 0.06 0.00 0.70 0.00 0.00 55.95 59.44 2vob s SER 34 Cb -0.12 -2.56 0.40 0.00 -1.71 0.00 0.00 66.02 62.03 2vob s SER 34 CO 0.19 -0.90 1.23 -3.20 1.20 0.00 0.00 173.24 171.76 2vob n ASN 35 N 5.91 3.44 0.00 5.45 5.15 -1.26 -0.82 115.26 133.12 2vob n ASN 35 Ca 0.16 -2.57 0.00 0.00 -0.60 0.00 0.00 54.58 51.57 2vob n ASN 35 Cb 0.41 -0.62 0.00 0.00 -0.53 0.00 0.00 39.78 39.04 2vob n ASN 35 CO 0.00 0.00 0.00 1.17 1.40 0.00 0.00 177.26 179.83 2vob n LYS 36 N 0.15 0.00 -3.93 1.20 4.81 -1.26 -4.56 118.16 114.56 2vob n LYS 36 Ca 0.19 0.00 -0.10 0.00 -0.87 0.00 0.00 58.31 57.53 2vob n LYS 36 Cb 0.84 0.00 -0.02 0.00 0.02 0.00 0.00 35.03 35.87 2vob n LYS 36 CO 0.00 0.00 0.00 -3.38 1.17 0.00 0.00 177.40 175.19 2vob s HIS 37 N 0.00 0.34 0.15 5.64 -3.43 -1.26 -4.84 115.29 111.89 2vob s HIS 37 Ca 0.00 -0.80 -0.33 0.00 -0.80 0.00 0.00 55.06 53.13 2vob s HIS 37 Cb 0.00 0.44 -0.17 0.00 -1.43 0.00 0.00 32.58 31.42 2vob s HIS 37 CO 0.00 -1.27 1.02 -0.25 -2.00 0.00 0.00 174.74 172.24 2vob n ASP 38 N -0.99 0.62 -1.18 7.38 8.00 -1.26 -2.61 116.55 126.51 2vob n ASP 38 Ca -0.04 1.14 -0.15 0.00 0.71 0.00 0.00 54.79 56.45 2vob n ASP 38 Cb 0.61 -1.12 -0.07 0.00 -0.02 0.00 0.00 41.12 40.52 2vob n ASP 38 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 2vob n HIS 39 N 1.16 0.00 -2.52 1.24 8.25 -1.26 -4.96 115.22 117.13 2vob n HIS 39 Ca 0.16 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.21 2vob n HIS 39 Cb 0.22 -3.02 -0.04 0.00 1.12 0.00 0.00 29.99 28.27 2vob n HIS 39 CO 0.00 0.00 0.00 -0.47 0.64 0.00 0.00 176.34 176.51 2vob s TYR 40 N -2.36 3.59 -0.19 4.41 5.04 -1.07 -4.97 117.35 121.79 2vob s TYR 40 Ca 0.00 1.58 0.01 0.00 -2.44 0.00 0.00 57.07 56.21 2vob s TYR 40 Cb 0.00 -3.28 0.04 0.00 0.35 0.00 0.00 41.96 39.07 2vob s TYR 40 CO 0.00 -0.63 -0.10 0.12 -1.34 0.00 0.00 175.55 173.60 2vob s PHE 41 N -0.02 2.32 -0.24 4.97 5.36 -1.26 -4.94 117.98 124.16 2vob s PHE 41 Ca 0.50 -1.51 0.17 0.00 -0.96 0.00 0.00 56.93 55.14 2vob s PHE 41 Cb -0.29 -1.60 0.14 0.00 -0.34 0.00 0.00 43.02 40.94 2vob s PHE 41 CO 0.34 -0.72 1.48 0.66 -1.46 0.00 0.00 175.22 175.52 2vob h SER 42 N 8.00 0.00 -0.05 6.13 4.64 -1.95 -3.44 113.55 126.87 2vob h SER 42 Ca -0.28 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.02 2vob h SER 42 Cb 1.10 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.18 2vob h SER 42 CO 0.47 0.35 -0.02 0.61 -0.87 0.00 0.00 176.83 177.37 2vob n GLY 43 N 1.19 0.39 3.45 -0.77 0.00 -1.26 -3.69 105.19 104.50 2vob n GLY 43 Ca 0.02 -0.08 -0.33 0.00 0.00 0.00 0.00 46.02 45.63 2vob n GLY 43 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2vob s GLU 44 N -1.02 3.16 0.08 1.61 2.02 -1.26 -4.54 118.70 118.74 2vob s GLU 44 Ca 0.00 -0.63 -0.19 0.00 0.02 0.00 0.00 54.97 54.16 2vob s GLU 44 Cb 0.00 -2.63 -0.07 0.00 0.10 0.00 0.00 34.13 31.54 2vob s GLU 44 CO 0.00 0.37 0.57 1.03 0.02 0.00 0.00 175.26 177.25 2vob s ARG 45 N -0.05 4.19 -0.38 1.61 0.52 -1.26 -0.77 118.95 122.81 2vob s ARG 45 Ca -0.02 0.73 -0.14 0.00 -0.52 0.00 0.00 55.73 55.78 2vob s ARG 45 Cb -0.14 -3.23 0.00 0.00 0.52 0.00 0.00 34.95 32.11 2vob s ARG 45 CO 0.03 0.63 0.28 1.21 0.02 0.00 0.00 175.30 177.48 2vob s ASN 46 N -1.13 6.09 -0.06 0.23 2.47 0.16 -4.78 114.94 117.91 2vob s ASN 46 Ca 0.29 -0.70 -0.01 0.00 0.42 0.00 0.00 52.86 52.86 2vob s ASN 46 Cb -0.19 -2.15 0.03 0.00 -1.45 0.00 0.00 41.25 37.48 2vob s ASN 46 CO 0.19 -0.36 -0.01 -0.63 -3.72 0.00 0.00 177.10 172.57 2vob s ILE 47 N 1.70 0.40 -0.03 -5.21 1.01 -1.26 -1.41 121.20 116.40 2vob s ILE 47 Ca 0.05 0.07 -0.01 0.00 0.00 0.00 0.00 60.65 60.76 2vob s ILE 47 Cb -0.18 -0.52 0.02 0.00 0.01 0.00 0.00 42.46 41.79 2vob s ILE 47 CO 0.10 0.24 0.06 -0.70 0.00 0.00 0.00 174.94 174.64 2vob s GLU 48 N 1.68 0.02 -1.42 2.79 2.12 -0.90 -4.89 118.70 118.09 2vob s GLU 48 Ca 0.01 0.18 -0.10 0.00 0.36 0.00 0.00 54.97 55.42 2vob s GLU 48 Cb -0.13 -0.14 0.04 0.00 0.26 0.00 0.00 34.13 34.16 2vob s GLU 48 CO -0.04 -0.11 1.04 -0.25 -0.54 0.00 0.00 175.26 175.35 2vob n ASP 49 N 3.81 -4.88 -0.21 -1.70 8.00 -1.26 -1.64 116.55 118.67 2vob n ASP 49 Ca -0.22 -0.68 -0.03 0.00 0.71 0.00 0.00 54.79 54.57 2vob n ASP 49 Cb 0.54 -4.42 -0.01 0.00 -0.02 0.00 0.00 41.12 37.20 2vob n ASP 49 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2vob n ASN 50 N -2.95 -4.29 -4.34 -2.24 4.13 -1.26 -4.77 115.26 99.55 2vob n ASN 50 Ca -0.03 0.07 -0.36 0.00 1.68 0.00 0.00 54.58 55.94 2vob n ASN 50 Cb 0.56 -2.03 -0.13 0.00 -1.54 0.00 0.00 39.78 36.64 2vob n ASN 50 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 2vob s ILE 51 N -1.78 3.76 -0.64 2.41 1.01 -0.65 -0.72 121.20 124.59 2vob s ILE 51 Ca 0.00 -0.58 -0.24 0.00 0.00 0.00 0.00 60.65 59.83 2vob s ILE 51 Cb 0.00 -2.85 0.05 0.00 0.01 0.00 0.00 42.46 39.67 2vob s ILE 51 CO 0.00 0.23 1.04 0.12 0.00 0.00 0.00 174.94 176.33 2vob s PHE 52 N 1.50 2.62 0.18 3.97 5.36 -1.26 -2.12 117.98 128.23 2vob s PHE 52 Ca 0.04 -0.23 0.05 0.00 -0.96 0.00 0.00 56.93 55.82 2vob s PHE 52 Cb -0.16 -4.31 0.03 0.00 -0.34 0.00 0.00 43.02 38.24 2vob s PHE 52 CO 0.00 -1.65 1.41 0.74 -1.46 0.00 0.00 175.22 174.26 2vob h PHE 53 N 9.59 0.19 0.00 10.12 0.04 -1.59 -3.50 116.94 131.79 2vob h PHE 53 Ca -0.28 -0.10 0.00 0.00 2.80 0.00 0.00 57.97 60.39 2vob h PHE 53 Cb 1.07 -0.02 0.00 0.00 2.20 0.00 0.00 35.95 39.19 2vob h PHE 53 CO 0.99 0.91 0.00 0.41 -0.60 0.00 0.00 178.31 180.02 2vob n GLY 54 N 0.83 0.06 3.75 -1.45 0.00 -1.25 -4.04 105.19 103.09 2vob n GLY 54 Ca -0.03 -1.78 -0.40 0.00 0.00 0.00 0.00 46.02 43.81 2vob n GLY 54 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2vob s PHE 55 N -1.40 3.93 0.34 1.61 0.08 -1.26 -0.67 117.98 120.61 2vob s PHE 55 Ca 0.00 1.83 -0.29 0.00 0.12 0.00 0.00 56.93 58.59 2vob s PHE 55 Cb 0.00 -2.95 -0.12 0.00 -0.57 0.00 0.00 43.02 39.38 2vob s PHE 55 CO 0.00 0.41 1.47 1.63 -0.10 0.00 0.00 175.22 178.63 2vob n LYS 56 N 1.83 2.55 -2.89 0.44 5.02 0.05 -0.31 118.16 124.83 2vob n LYS 56 Ca -0.02 0.90 -0.44 0.00 -2.02 0.00 0.00 58.31 56.73 2vob n LYS 56 Cb 0.48 -2.61 -0.00 0.00 -0.02 0.00 0.00 35.03 32.87 2vob n LYS 56 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 2vob s TYR 57 N -0.78 3.35 0.78 2.13 2.02 -1.26 -4.16 117.35 119.44 2vob s TYR 57 Ca 0.57 -1.96 -0.12 0.00 -0.37 0.00 0.00 57.07 55.19 2vob s TYR 57 Cb -0.51 -4.37 0.06 0.00 -0.40 0.00 0.00 41.96 36.74 2vob s TYR 57 CO 0.59 -1.47 1.15 -0.65 -1.57 0.00 0.00 175.55 173.60 2vob s GLN 58 N 2.09 2.21 0.21 -0.62 -0.21 0.57 -4.07 119.66 119.84 2vob s GLN 58 Ca 0.43 0.26 -0.06 0.00 0.02 0.00 0.00 55.36 56.00 2vob s GLN 58 Cb -0.02 -1.97 0.16 0.00 1.00 0.00 0.00 33.01 32.18 2vob s GLN 58 CO -0.00 -1.45 1.67 0.00 -2.12 0.00 0.00 175.29 173.38 2vob h VAL 60 N 0.86 1.37 -0.49 0.00 2.07 -1.89 -1.51 116.25 116.66 2vob h VAL 60 Ca 0.15 -1.96 0.09 0.00 0.82 0.00 0.00 66.70 65.80 2vob h VAL 60 Cb 0.57 1.96 -0.07 0.00 -1.52 0.00 0.00 31.29 32.23 2vob h VAL 60 CO 0.03 0.59 0.05 -0.08 0.02 0.00 0.00 177.57 178.18 2vob h GLU 61 N 0.25 0.17 -0.17 1.57 4.22 -1.66 -1.03 114.58 117.93 2vob h GLU 61 Ca -0.01 -0.01 -0.02 0.00 0.08 0.00 0.00 59.36 59.40 2vob h GLU 61 Cb 1.14 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.34 2vob h GLU 61 CO 0.10 0.11 0.03 0.35 -2.18 0.00 0.00 179.01 177.42 2vob h PHE 62 N 0.17 0.29 -0.50 0.92 3.57 -1.25 -1.35 116.94 118.79 2vob h PHE 62 Ca 0.25 -0.04 0.10 0.00 3.53 0.00 0.00 57.97 61.81 2vob h PHE 62 Cb 0.35 -0.08 -0.10 0.00 2.79 0.00 0.00 35.95 38.91 2vob h PHE 62 CO -0.27 0.44 -0.27 0.00 -2.23 0.00 0.00 178.31 175.98 2vob h ALA 63 N 0.82 0.03 -0.26 2.41 0.00 -1.03 0.23 119.26 121.46 2vob h ALA 63 Ca 0.05 0.16 -0.19 0.00 0.00 0.00 0.00 54.91 54.93 2vob h ALA 63 Cb 0.30 0.64 0.00 0.00 0.00 0.00 0.00 17.79 18.74 2vob h ALA 63 CO 0.00 -0.62 -0.59 -0.09 0.00 0.00 0.00 179.25 177.95 2vob h ARG 64 N -0.16 0.84 -0.19 0.00 2.43 -1.16 -1.77 114.38 114.37 2vob h ARG 64 Ca 0.22 -0.56 -0.05 0.00 -0.81 0.00 0.00 59.98 58.78 2vob h ARG 64 Cb 0.51 0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 30.13 2vob h ARG 64 CO -0.59 1.19 -0.06 -0.09 -1.51 0.00 0.00 179.97 178.91 2vob h ARG 65 N 0.63 0.38 -0.30 0.20 2.43 -0.94 -2.50 114.38 114.27 2vob h ARG 65 Ca 0.00 -0.15 0.07 0.00 -0.81 0.00 0.00 59.98 59.09 2vob h ARG 65 Cb 1.20 -0.02 -0.07 0.00 -0.42 0.00 0.00 29.97 30.66 2vob h ARG 65 CO 0.13 0.64 -0.18 2.35 -1.51 0.00 0.00 179.97 181.40 2vob h TRP 66 N 0.09 -0.46 -0.63 2.20 7.01 -0.55 -0.15 115.95 123.46 2vob h TRP 66 Ca 0.05 0.04 -0.07 0.00 2.11 0.00 0.00 58.89 61.01 2vob h TRP 66 Cb 0.51 0.25 -0.02 0.00 -2.10 0.00 0.00 29.16 27.79 2vob h TRP 66 CO 0.05 -0.26 0.10 1.25 -2.79 0.00 0.00 178.44 176.80 2vob h LEU 67 N -0.15 1.00 0.02 0.65 5.85 -1.35 0.41 115.31 121.75 2vob h LEU 67 Ca 0.16 -0.26 -0.00 0.00 0.84 0.00 0.00 57.88 58.62 2vob h LEU 67 Cb 0.39 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 41.15 2vob h LEU 67 CO -0.39 1.01 -0.01 0.25 -0.34 0.00 0.00 178.44 178.95 2vob h LEU 68 N 0.95 -0.02 -0.11 2.25 7.12 -1.10 -0.89 115.31 123.52 2vob h LEU 68 Ca 0.19 -0.00 -0.07 0.00 0.13 0.00 0.00 57.88 58.13 2vob h LEU 68 Cb 0.43 0.01 0.00 0.00 -0.53 0.00 0.00 40.66 40.57 2vob h LEU 68 CO 0.01 -0.01 -0.22 0.58 -0.13 0.00 0.00 178.44 178.67 2vob h VAL 69 N -0.03 1.39 -0.18 1.05 2.07 -0.59 -0.26 116.25 119.70 2vob h VAL 69 Ca -0.00 -1.51 -0.20 0.00 0.82 0.00 0.00 66.70 65.81 2vob h VAL 69 Cb 0.03 2.11 0.01 0.00 -1.52 0.00 0.00 31.29 31.91 2vob h VAL 69 CO 0.00 0.44 -0.66 -0.09 0.02 0.00 0.00 177.57 177.28 2vob h ARG 70 N -0.10 0.77 0.00 1.57 9.65 -0.29 -3.40 114.38 122.57 2vob h ARG 70 Ca 0.00 -0.58 0.00 0.00 -1.10 0.00 0.00 59.98 58.30 2vob h ARG 70 Cb 0.81 0.11 0.00 0.00 -1.39 0.00 0.00 29.97 29.50 2vob h ARG 70 CO 0.05 1.20 0.00 1.63 2.80 0.00 0.00 179.97 185.65 2vob n LYS 71 N -4.02 5.66 -2.20 0.20 4.76 -0.38 0.16 118.16 122.34 2vob n LYS 71 Ca -0.07 -0.05 -0.13 0.00 -2.87 0.00 0.00 58.31 55.19 2vob n LYS 71 Cb 0.68 -0.51 -0.01 0.00 -1.84 0.00 0.00 35.03 33.35 2vob n LYS 71 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2vob n GLY 72 N 0.82 -0.09 3.40 0.72 0.00 -0.11 -4.84 105.19 105.09 2vob n GLY 72 Ca 0.00 -0.33 -0.31 0.00 0.00 0.00 0.00 46.02 45.37 2vob n GLY 72 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2vob s LEU 73 N -3.76 2.39 -0.31 0.99 1.43 -1.16 -1.61 118.68 116.65 2vob s LEU 73 Ca 0.00 -0.40 -0.12 0.00 -1.03 0.00 0.00 54.13 52.58 2vob s LEU 73 Cb 0.00 -1.44 -0.03 0.00 0.03 0.00 0.00 46.19 44.75 2vob s LEU 73 CO 0.00 0.30 0.21 -0.22 0.23 0.00 0.00 176.35 176.87 2vob s LEU 74 N -0.93 4.24 0.10 1.79 2.96 0.11 -2.44 118.68 124.52 2vob s LEU 74 Ca 0.12 -0.22 -0.31 0.00 -0.22 0.00 0.00 54.13 53.49 2vob s LEU 74 Cb -0.10 -2.12 -0.08 0.00 0.50 0.00 0.00 46.19 44.39 2vob s LEU 74 CO 0.01 -0.14 1.41 -0.22 -1.32 0.00 0.00 176.35 176.09 2vob s LEU 75 N 1.73 4.36 0.86 -0.68 2.96 -1.26 -2.31 118.68 124.35 2vob s LEU 75 Ca 0.06 2.32 -0.12 0.00 -0.22 0.00 0.00 54.13 56.17 2vob s LEU 75 Cb -0.17 -3.58 0.11 0.00 0.50 0.00 0.00 46.19 43.05 2vob s LEU 75 CO 0.10 -0.67 1.16 -2.16 -1.32 0.00 0.00 176.35 173.46 2vob s PRO 76 N 1.30 1.59 0.18 0.98 0.04 -1.26 -4.96 135.00 132.87 2vob s PRO 76 Ca 0.65 0.19 -0.32 0.00 0.04 0.00 0.00 61.00 61.57 2vob s PRO 76 Cb -0.37 -1.90 -0.11 0.00 0.04 0.00 0.00 34.50 32.17 2vob s PRO 76 CO 0.30 -1.87 1.65 -0.51 0.04 0.00 0.00 177.00 176.61 2vob s ASP 77 N -4.33 6.50 0.02 6.66 1.01 -1.26 -5.00 116.67 120.26 2vob s ASP 77 Ca 0.63 2.72 0.00 0.00 0.71 0.00 0.00 52.55 56.61 2vob s ASP 77 Cb -0.13 -2.59 -0.02 0.00 1.01 0.00 0.00 42.92 41.19 2vob s ASP 77 CO 0.51 -0.90 -0.04 0.54 0.21 0.00 0.00 175.17 175.50 2vob s VAL 78 N 1.31 0.20 -0.22 -1.27 0.11 -1.26 -4.46 120.40 114.81 2vob s VAL 78 Ca 0.73 -0.85 -0.13 0.00 -2.93 0.00 0.00 61.98 58.80 2vob s VAL 78 Cb -0.46 -0.31 -0.18 0.00 -1.53 0.00 0.00 36.38 33.90 2vob s VAL 78 CO 0.32 -0.42 0.00 0.59 -3.33 0.00 0.00 175.10 172.26 2vob n ASN 79 N 1.73 1.96 -4.71 3.54 3.02 -1.26 -4.92 115.26 114.62 2vob n ASN 79 Ca -0.22 0.27 -0.35 0.00 -0.03 0.00 0.00 54.58 54.25 2vob n ASN 79 Cb 0.55 -0.82 -0.09 0.00 -0.61 0.00 0.00 39.78 38.81 2vob n ASN 79 CO 0.00 0.00 0.00 0.26 -2.62 0.00 0.00 177.26 174.90 2vob s TRP 80 N -2.47 3.23 0.22 3.10 0.52 -1.26 -3.98 118.94 118.30 2vob s TRP 80 Ca -0.32 0.25 -0.08 0.00 0.02 0.00 0.00 56.10 55.97 2vob s TRP 80 Cb 0.09 -1.81 0.17 0.00 -1.15 0.00 0.00 33.47 30.77 2vob s TRP 80 CO 0.60 0.51 1.82 0.00 0.02 0.00 0.00 176.95 179.90 2vob h ALA 81 N 5.14 1.05 -0.09 0.98 0.00 -1.80 -2.22 119.26 122.32 2vob h ALA 81 Ca -0.51 -0.14 0.03 0.00 0.00 0.00 0.00 54.91 54.28 2vob h ALA 81 Cb 1.20 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 18.66 2vob h ALA 81 CO 0.55 0.59 0.09 0.00 0.00 0.00 0.00 179.25 180.47 2vob n HIS 83 N -3.99 0.16 0.14 0.00 8.25 -0.83 -2.38 115.22 116.57 2vob n HIS 83 Ca -0.01 0.06 0.05 0.00 -0.26 0.00 0.00 57.72 57.56 2vob n HIS 83 Cb 0.19 -0.60 0.50 0.00 1.12 0.00 0.00 29.99 31.21 2vob n HIS 83 CO 0.00 0.00 0.00 0.82 0.64 0.00 0.00 176.34 177.80 2vob h ILE 84 N 0.00 1.09 0.00 1.59 2.04 -1.41 -2.55 117.51 118.26 2vob h ILE 84 Ca 0.00 -0.29 0.00 0.00 1.00 0.00 0.00 64.86 65.57 2vob h ILE 84 Cb 0.33 0.91 0.00 0.00 -0.74 0.00 0.00 36.82 37.32 2vob h ILE 84 CO 0.00 0.10 0.00 0.15 0.00 0.00 0.00 178.15 178.40 2vob h PHE 85 N 0.23 0.00 0.00 1.37 3.57 -1.68 -1.52 116.94 118.92 2vob h PHE 85 Ca 0.06 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.56 2vob h PHE 85 Cb 0.09 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.83 2vob h PHE 85 CO 0.00 0.00 -0.67 1.04 -2.23 0.00 0.00 178.31 176.45 2vob n GLN 86 N -2.40 0.03 -1.72 1.11 6.02 -0.96 -4.90 117.38 114.56 2vob n GLN 86 Ca -0.01 0.00 -0.43 0.00 -0.01 0.00 0.00 57.00 56.56 2vob n GLN 86 Cb 0.09 -1.51 -0.01 0.00 1.02 0.00 0.00 30.24 29.82 2vob n GLN 86 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 2vob n LEU 87 N -1.55 3.95 -0.08 1.08 4.77 -0.57 -4.88 117.00 119.72 2vob n LEU 87 Ca 0.05 1.17 -0.06 0.00 -0.03 0.00 0.00 56.01 57.14 2vob n LEU 87 Cb 0.34 -1.53 -0.14 0.00 -2.33 0.00 0.00 43.42 39.76 2vob n LEU 87 CO 0.37 -0.14 -1.04 0.29 -1.33 0.00 0.00 177.39 175.54 2vob n LYS 88 N 1.50 0.99 -3.63 3.23 5.02 -1.26 -4.81 118.16 119.20 2vob n LYS 88 Ca 0.07 -0.03 -0.14 0.00 -2.02 0.00 0.00 58.31 56.19 2vob n LYS 88 Cb 0.36 -1.46 -0.06 0.00 -0.02 0.00 0.00 35.03 33.84 2vob n LYS 88 CO 0.00 0.00 0.00 -1.83 -0.52 0.00 0.00 177.40 175.05 2vob s GLU 89 N -2.56 0.94 0.51 1.97 -1.05 -1.26 -1.56 118.70 115.69 2vob s GLU 89 Ca -0.09 -0.19 0.01 0.00 -0.15 0.00 0.00 54.97 54.55 2vob s GLU 89 Cb 0.06 0.43 -0.00 0.00 -0.44 0.00 0.00 34.13 34.18 2vob s GLU 89 CO 0.75 -0.31 0.02 1.33 0.95 0.00 0.00 175.26 178.00 2vob n VAL 90 N 0.67 0.00 -4.67 1.83 0.24 -0.10 -4.79 118.33 111.51 2vob n VAL 90 Ca -0.19 -2.48 -0.28 0.00 -2.04 0.00 0.00 64.34 59.35 2vob n VAL 90 Cb 0.59 0.56 -0.14 0.00 -1.47 0.00 0.00 33.84 33.38 2vob n VAL 90 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 2vob s ARG 91 N -3.85 1.55 -0.00 7.34 0.52 -0.98 0.20 118.95 123.73 2vob s ARG 91 Ca 0.03 -1.13 -0.30 0.00 -0.52 0.00 0.00 55.73 53.81 2vob s ARG 91 Cb 0.00 -1.80 -0.07 0.00 0.52 0.00 0.00 34.95 33.60 2vob s ARG 91 CO 0.02 0.45 1.74 0.34 0.02 0.00 0.00 175.30 177.87 2vob s ASP 92 N -1.48 6.59 0.24 0.23 2.15 0.05 0.09 116.67 124.53 2vob s ASP 92 Ca 0.11 2.41 -0.06 0.00 0.43 0.00 0.00 52.55 55.43 2vob s ASP 92 Cb -0.10 -2.54 0.29 0.00 -0.30 0.00 0.00 42.92 40.27 2vob s ASP 92 CO 0.03 -0.95 1.87 0.00 -0.17 0.00 0.00 175.17 175.94 2vob h ALA 93 N 9.56 1.15 0.05 3.66 0.00 -1.62 0.05 119.26 132.11 2vob h ALA 93 Ca -0.43 -0.02 -0.25 0.00 0.00 0.00 0.00 54.91 54.21 2vob h ALA 93 Cb 1.20 -0.27 0.02 0.00 0.00 0.00 0.00 17.79 18.75 2vob h ALA 93 CO 0.95 0.34 -0.99 0.00 0.00 0.00 0.00 179.25 179.54 2vob h ALA 94 N 1.38 0.05 0.00 0.00 0.00 -1.79 -0.20 119.26 118.69 2vob h ALA 94 Ca 0.35 -0.69 -0.05 0.00 0.00 0.00 0.00 54.91 54.53 2vob h ALA 94 Cb 0.08 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2vob h ALA 94 CO -0.14 0.58 -1.91 0.25 0.00 0.00 0.00 179.25 178.02 2vob n THR 95 N -3.94 0.26 0.00 0.00 -2.24 -1.19 -4.32 114.28 102.85 2vob n THR 95 Ca -0.12 -0.55 0.00 0.00 -2.27 0.00 0.00 64.05 61.11 2vob n THR 95 Cb 0.86 -0.11 0.00 0.00 -2.10 0.00 0.00 70.33 68.98 2vob n THR 95 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 2vob n THR 96 N -2.38 0.00 -2.19 4.28 -1.04 -0.00 -5.02 114.28 107.93 2vob n THR 96 Ca -0.07 0.00 -0.41 0.00 -2.04 0.00 0.00 64.05 61.53 2vob n THR 96 Cb 0.64 0.00 -0.03 0.00 -1.82 0.00 0.00 70.33 69.13 2vob n THR 96 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 2vob s GLU 97 N -0.40 4.40 0.27 -2.82 0.41 -1.26 -4.44 118.70 114.87 2vob s GLU 97 Ca 0.00 2.11 -0.30 0.00 -0.41 0.00 0.00 54.97 56.37 2vob s GLU 97 Cb 0.00 -3.14 -0.13 0.00 -1.78 0.00 0.00 34.13 29.08 2vob s GLU 97 CO 0.00 -0.18 1.36 0.43 -0.49 0.00 0.00 175.26 176.38 2vob n SER 98 N 1.69 2.70 -3.97 -0.19 7.64 -1.26 -0.77 113.62 119.45 2vob n SER 98 Ca 0.03 1.16 -0.26 0.00 1.01 0.00 0.00 58.87 60.81 2vob n SER 98 Cb 0.42 -1.44 -0.17 0.00 -1.01 0.00 0.00 64.21 62.02 2vob n SER 98 CO 0.00 0.00 0.00 0.12 -3.01 0.00 0.00 175.04 172.15 2vob s PHE 99 N -0.39 1.57 0.26 1.43 5.36 0.13 -4.85 117.98 121.50 2vob s PHE 99 Ca 0.64 -0.72 -0.30 0.00 -0.96 0.00 0.00 56.93 55.59 2vob s PHE 99 Cb -0.63 -1.22 -0.09 0.00 -0.34 0.00 0.00 43.02 40.74 2vob s PHE 99 CO 0.54 -0.44 0.99 0.00 -1.46 0.00 0.00 175.22 174.84 2vob s ALA 100 N 1.24 3.35 0.30 11.12 0.00 -1.26 -0.92 121.76 135.58 2vob s ALA 100 Ca -0.03 0.69 0.08 0.00 0.00 0.00 0.00 51.96 52.70 2vob s ALA 100 Cb -0.14 -3.24 -0.04 0.00 0.00 0.00 0.00 23.12 19.70 2vob s ALA 100 CO -0.03 0.10 0.17 0.14 0.00 0.00 0.00 175.76 176.14 2vob s VAL 101 N -1.21 3.68 -0.19 0.00 -7.23 -0.60 -4.51 120.40 110.35 2vob s VAL 101 Ca 0.43 -1.55 -0.01 0.00 -1.81 0.00 0.00 61.98 59.03 2vob s VAL 101 Cb -0.27 -3.14 0.00 0.00 0.56 0.00 0.00 36.38 33.53 2vob s VAL 101 CO 0.34 -0.27 -0.12 -0.22 -0.31 0.00 0.00 175.10 174.52 2vob s LEU 102 N -3.86 2.52 -0.15 1.32 2.96 -0.91 -4.84 118.68 115.72 2vob s LEU 102 Ca 0.36 -0.50 -0.28 0.00 -0.22 0.00 0.00 54.13 53.49 2vob s LEU 102 Cb -0.06 -1.60 -0.01 0.00 0.50 0.00 0.00 46.19 45.02 2vob s LEU 102 CO 0.24 0.01 0.95 -1.58 -1.32 0.00 0.00 176.35 174.65 2vob s GLN 103 N 1.27 4.35 -0.19 1.98 0.74 -1.26 -1.03 119.66 125.51 2vob s GLN 103 Ca 0.03 1.25 -0.01 0.00 0.05 0.00 0.00 55.36 56.69 2vob s GLN 103 Cb -0.14 -3.57 0.00 0.00 1.10 0.00 0.00 33.01 30.41 2vob s GLN 103 CO -0.06 -0.37 -0.12 0.08 -0.55 0.00 0.00 175.29 174.26 2vob s VAL 104 N 2.26 2.73 0.41 1.34 1.01 0.10 -5.01 120.40 123.23 2vob s VAL 104 Ca 0.44 -0.72 -0.24 0.00 0.00 0.00 0.00 61.98 61.46 2vob s VAL 104 Cb -0.17 -2.19 -0.08 0.00 0.00 0.00 0.00 36.38 33.93 2vob s VAL 104 CO 0.14 0.49 1.09 -0.13 0.00 0.00 0.00 175.10 176.69 2vob s ARG 105 N 1.28 4.05 0.54 2.72 0.52 -1.26 -0.97 118.95 125.84 2vob s ARG 105 Ca 0.04 1.62 -0.19 0.00 -0.52 0.00 0.00 55.73 56.67 2vob s ARG 105 Cb -0.14 -2.53 -0.06 0.00 0.52 0.00 0.00 34.95 32.74 2vob s ARG 105 CO -0.07 -0.26 1.12 1.21 0.02 0.00 0.00 175.30 177.32 2vob s ASN 106 N -1.45 5.74 -0.19 0.23 2.47 -0.20 -4.30 114.94 117.23 2vob s ASN 106 Ca 0.59 2.15 -0.01 0.00 0.42 0.00 0.00 52.86 56.01 2vob s ASN 106 Cb -0.25 -2.58 0.00 0.00 -1.45 0.00 0.00 41.25 36.98 2vob s ASN 106 CO 0.31 -1.20 0.17 0.61 -3.72 0.00 0.00 177.10 173.26 2vob n GLY 107 N 0.09 0.55 0.40 1.21 0.00 -0.30 -4.89 105.19 102.25 2vob n GLY 107 Ca 0.11 -0.47 -0.02 0.00 0.00 0.00 0.00 46.02 45.64 2vob n GLY 107 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2vob n THR 108 N -2.25 0.00 0.69 2.61 -2.24 -1.18 -4.78 114.28 107.13 2vob n THR 108 Ca -0.02 -0.30 0.13 0.00 -2.27 0.00 0.00 64.05 61.60 2vob n THR 108 Cb 0.52 0.15 0.44 0.00 -2.10 0.00 0.00 70.33 69.34 2vob n THR 108 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2vob n THR 109 N -0.08 0.49 -2.59 4.28 -2.24 -1.26 -0.10 114.28 112.78 2vob n THR 109 Ca 0.01 -0.24 -0.43 0.00 -2.27 0.00 0.00 64.05 61.12 2vob n THR 109 Cb 0.07 -0.57 -0.02 0.00 -2.10 0.00 0.00 70.33 67.72 2vob n THR 109 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2vob s THR 110 N -3.08 4.40 0.30 4.28 2.01 -1.26 -4.81 115.64 117.47 2vob s THR 110 Ca 0.11 1.60 -0.29 0.00 0.31 0.00 0.00 61.69 63.42 2vob s THR 110 Cb 0.14 -4.39 -0.10 0.00 0.01 0.00 0.00 72.50 68.16 2vob s THR 110 CO 0.59 -0.54 1.31 -0.75 -0.69 0.00 0.00 174.62 174.54 2vob s LYS 111 N 3.84 4.37 0.65 4.92 2.20 -1.26 -4.76 119.74 129.70 2vob s LYS 111 Ca 0.48 2.17 -0.17 0.00 -0.36 0.00 0.00 55.97 58.09 2vob s LYS 111 Cb -0.12 -3.10 -0.01 0.00 -1.51 0.00 0.00 37.83 33.08 2vob s LYS 111 CO 0.19 -0.20 1.19 -1.25 -0.36 0.00 0.00 175.35 174.92 2vob s PRO 112 N -1.31 2.69 0.20 4.03 0.04 -1.26 -5.05 135.00 134.33 2vob s PRO 112 Ca 0.51 1.72 0.11 0.00 0.04 0.00 0.00 61.00 63.38 2vob s PRO 112 Cb -0.39 -1.91 -0.04 0.00 0.04 0.00 0.00 34.50 32.20 2vob s PRO 112 CO 0.48 -1.40 -0.23 -1.21 0.04 0.00 0.00 177.00 174.69 2vob s GLU 113 N -3.65 1.56 0.86 4.56 2.02 -1.26 -4.91 118.70 117.88 2vob s GLU 113 Ca 0.74 -1.52 -0.12 0.00 0.02 0.00 0.00 54.97 54.09 2vob s GLU 113 Cb -0.28 -1.86 0.11 0.00 0.10 0.00 0.00 34.13 32.20 2vob s GLU 113 CO 0.38 0.40 1.16 0.00 0.02 0.00 0.00 175.26 177.22 2vob n ALA 114 N 0.21 -0.43 -3.56 5.21 0.00 -1.26 -3.91 120.51 116.77 2vob n ALA 114 Ca -0.12 -0.44 -0.22 0.00 0.00 0.00 0.00 53.44 52.66 2vob n ALA 114 Cb 0.56 -2.22 0.08 0.00 0.00 0.00 0.00 19.45 17.87 2vob n ALA 114 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2vob n ASP 115 N -3.68 -4.71 -4.36 0.00 8.00 0.13 -4.99 116.55 106.94 2vob n ASP 115 Ca 0.13 -0.59 -0.27 0.00 0.71 0.00 0.00 54.79 54.77 2vob n ASP 115 Cb 0.51 -4.98 -0.13 0.00 -0.02 0.00 0.00 41.12 36.50 2vob n ASP 115 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2vob s ALA 116 N -3.34 2.24 -0.28 2.24 0.00 -1.23 -4.64 121.76 116.74 2vob s ALA 116 Ca 0.38 -1.43 -0.24 0.00 0.00 0.00 0.00 51.96 50.67 2vob s ALA 116 Cb -0.17 -0.34 -0.00 0.00 0.00 0.00 0.00 23.12 22.62 2vob s ALA 116 CO 0.74 0.48 0.83 -0.51 0.00 0.00 0.00 175.76 177.29 2vob s LEU 117 N -2.09 4.07 -0.12 0.00 1.43 -0.41 -0.43 118.68 121.13 2vob s LEU 117 Ca 0.13 0.83 -0.21 0.00 -1.03 0.00 0.00 54.13 53.84 2vob s LEU 117 Cb -0.10 -3.15 -0.04 0.00 0.03 0.00 0.00 46.19 42.93 2vob s LEU 117 CO 0.06 -0.60 0.61 -0.22 0.23 0.00 0.00 176.35 176.43 2vob s LEU 118 N 2.97 4.26 -0.18 1.79 2.96 0.78 -0.55 118.68 130.71 2vob s LEU 118 Ca 0.34 0.98 -0.01 0.00 -0.22 0.00 0.00 54.13 55.22 2vob s LEU 118 Cb -0.14 -2.91 0.00 0.00 0.50 0.00 0.00 46.19 43.64 2vob s LEU 118 CO 0.11 -0.12 -0.14 -0.69 -1.32 0.00 0.00 176.35 174.20 2vob s VAL 119 N 1.02 2.70 0.12 1.68 1.01 -0.64 -1.07 120.40 125.22 2vob s VAL 119 Ca 0.31 -0.74 -0.12 0.00 0.00 0.00 0.00 61.98 61.44 2vob s VAL 119 Cb -0.16 -2.16 -0.06 0.00 0.00 0.00 0.00 36.38 33.99 2vob s VAL 119 CO 0.14 0.50 0.48 -0.31 0.00 0.00 0.00 175.10 175.90 2vob s TYR 120 N 1.08 3.58 0.52 5.22 2.02 -0.08 -1.06 117.35 128.63 2vob s TYR 120 Ca -0.00 0.92 -0.19 0.00 -0.37 0.00 0.00 57.07 57.43 2vob s TYR 120 Cb -0.14 -2.26 -0.07 0.00 -0.40 0.00 0.00 41.96 39.09 2vob s TYR 120 CO -0.04 0.46 1.06 -1.25 -1.57 0.00 0.00 175.55 174.21 2vob s PRO 121 N -2.01 3.59 -0.35 -1.71 0.04 -1.26 -2.53 135.00 130.77 2vob s PRO 121 Ca 0.36 1.37 -0.42 0.00 0.04 0.00 0.00 61.00 62.35 2vob s PRO 121 Cb -0.14 -2.06 -0.17 0.00 0.04 0.00 0.00 34.50 32.17 2vob s PRO 121 CO 0.19 -0.61 1.71 0.45 0.04 0.00 0.00 177.00 178.78 2vob n SER 122 N -1.30 2.02 -1.26 6.66 2.88 -1.26 -4.30 113.62 117.06 2vob n SER 122 Ca 0.10 1.10 0.00 0.00 -1.33 0.00 0.00 58.87 58.74 2vob n SER 122 Cb 0.52 -1.06 0.00 0.00 -0.75 0.00 0.00 64.21 62.92 2vob n SER 122 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 2vob n THR 123 N 4.47 0.00 0.07 2.46 -2.24 0.75 -4.92 114.28 114.88 2vob n THR 123 Ca 0.28 0.00 -0.20 0.00 -2.27 0.00 0.00 64.05 61.86 2vob n THR 123 Cb 0.07 0.00 -0.15 0.00 -2.10 0.00 0.00 70.33 68.15 2vob n THR 123 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2vob h ASP 124 N 0.00 0.54 -0.29 3.42 3.45 -1.94 -1.96 116.42 119.65 2vob h ASP 124 Ca 0.00 -0.76 0.03 0.00 0.43 0.00 0.00 57.03 56.72 2vob h ASP 124 Cb 0.00 -0.18 -0.03 0.00 -0.56 0.00 0.00 39.33 38.56 2vob h ASP 124 CO 0.00 1.64 0.11 0.00 -1.57 0.00 0.00 179.24 179.42 2vob h ALA 125 N 0.28 0.33 -3.15 3.45 0.00 -2.00 -3.37 119.26 114.80 2vob h ALA 125 Ca -0.30 0.03 -0.64 0.00 0.00 0.00 0.00 54.91 54.01 2vob h ALA 125 Cb 2.07 0.00 -0.41 0.00 0.00 0.00 0.00 17.79 19.46 2vob h ALA 125 CO 0.18 -0.29 -0.54 -0.80 0.00 0.00 0.00 179.25 177.80 2vob s ASN 126 N -5.34 4.81 0.31 0.00 0.01 -1.23 -4.99 114.94 108.50 2vob s ASN 126 Ca -0.13 -3.60 0.06 0.00 -0.71 0.00 0.00 52.86 48.49 2vob s ASN 126 Cb 0.11 -1.67 0.75 0.00 0.41 0.00 0.00 41.25 40.85 2vob s ASN 126 CO 0.70 -0.14 1.78 -0.65 -1.51 0.00 0.00 177.10 177.28 2vob h PRO 127 N 5.79 0.73 -0.02 -0.60 0.11 -1.53 0.23 132.00 136.71 2vob h PRO 127 Ca 0.08 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.15 2vob h PRO 127 Cb 0.80 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 31.75 2vob h PRO 127 CO 0.72 0.48 -0.08 1.33 -0.21 0.00 0.00 178.00 180.25 2vob n VAL 128 N -4.75 0.00 -4.39 3.15 0.24 -1.26 -4.45 118.33 106.86 2vob n VAL 128 Ca 0.23 -0.28 0.00 0.00 -2.04 0.00 0.00 64.34 62.25 2vob n VAL 128 Cb 0.58 0.73 0.00 0.00 -1.47 0.00 0.00 33.84 33.68 2vob n VAL 128 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2vob n GLY 129 N 1.26 -0.15 3.39 7.63 0.00 -0.89 -0.89 105.19 115.54 2vob n GLY 129 Ca 0.16 -1.01 -0.16 0.00 0.00 0.00 0.00 46.02 45.02 2vob n GLY 129 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2vob s HIS 130 N 0.00 -0.44 0.02 1.61 2.46 -1.05 -4.73 115.29 113.16 2vob s HIS 130 Ca 0.00 0.73 0.06 0.00 0.47 0.00 0.00 55.06 56.32 2vob s HIS 130 Cb 0.00 0.27 -0.02 0.00 -0.13 0.00 0.00 32.58 32.70 2vob s HIS 130 CO 0.00 -0.51 -0.19 0.54 -2.47 0.00 0.00 174.74 172.10 2vob s VAL 131 N -1.29 1.54 0.21 0.89 0.11 -1.26 -0.90 120.40 119.69 2vob s VAL 131 Ca -0.12 -1.00 -0.07 0.00 -2.93 0.00 0.00 61.98 57.85 2vob s VAL 131 Cb -0.02 -1.32 -0.02 0.00 -1.53 0.00 0.00 36.38 33.49 2vob s VAL 131 CO 0.07 0.29 0.29 -0.83 -3.33 0.00 0.00 175.10 171.59 2vob s GLY 132 N -0.84 0.89 -0.20 6.54 0.00 -0.24 -4.69 107.32 108.78 2vob s GLY 132 Ca 0.07 -1.22 -0.07 0.00 0.00 0.00 0.00 44.72 43.50 2vob s GLY 132 CO 0.01 -0.99 0.06 -1.59 0.00 0.00 0.00 173.10 170.59 2vob s THR 133 N -4.07 4.63 -0.36 0.90 2.01 0.19 -0.16 115.64 118.78 2vob s THR 133 Ca 0.28 -0.08 -0.29 0.00 0.31 0.00 0.00 61.69 61.91 2vob s THR 133 Cb 0.03 -3.11 0.01 0.00 0.01 0.00 0.00 72.50 69.44 2vob s THR 133 CO 0.08 0.42 1.34 -0.63 -0.69 0.00 0.00 174.62 175.14 2vob s ILE 134 N 0.74 4.04 -0.13 1.82 1.01 0.43 -0.49 121.20 128.62 2vob s ILE 134 Ca 0.03 1.12 0.17 0.00 0.00 0.00 0.00 60.65 61.98 2vob s ILE 134 Cb -0.13 -4.21 -0.15 0.00 0.01 0.00 0.00 42.46 37.97 2vob s ILE 134 CO 0.02 -0.64 0.75 0.35 0.00 0.00 0.00 174.94 175.42 2vob n THR 135 N 6.63 1.10 -3.62 2.92 -2.24 0.32 0.22 114.28 119.63 2vob n THR 135 Ca 0.15 -0.69 -0.13 0.00 -2.27 0.00 0.00 64.05 61.12 2vob n THR 135 Cb 0.47 -0.65 -0.07 0.00 -2.10 0.00 0.00 70.33 67.98 2vob n THR 135 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 2vob s GLU 136 N -2.95 0.77 -0.03 -0.78 2.12 -1.22 -4.57 118.70 112.04 2vob s GLU 136 Ca -0.04 0.78 0.06 0.00 0.36 0.00 0.00 54.97 56.13 2vob s GLU 136 Cb 0.09 0.37 -0.01 0.00 0.26 0.00 0.00 34.13 34.84 2vob s GLU 136 CO 0.82 -0.12 -0.20 0.08 -0.54 0.00 0.00 175.26 175.30 2vob s VAL 137 N 0.11 1.60 0.00 3.70 1.01 -1.26 -0.55 120.40 125.01 2vob s VAL 137 Ca -0.01 -0.84 0.00 0.00 0.00 0.00 0.00 61.98 61.13 2vob s VAL 137 Cb -0.04 -1.35 0.00 0.00 0.00 0.00 0.00 36.38 34.99 2vob s VAL 137 CO 0.00 0.46 0.00 0.61 0.00 0.00 0.00 175.10 176.17 2vob n GLY 138 N 2.84 5.43 0.33 4.51 0.00 -0.02 -4.99 105.19 113.28 2vob n GLY 138 Ca -0.17 -2.11 -0.04 0.00 0.00 0.00 0.00 46.02 43.71 2vob n GLY 138 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2vob h ASP 139 N 0.00 1.01 0.00 1.61 5.19 -2.01 -3.35 116.42 118.88 2vob h ASP 139 Ca 0.00 -0.06 -0.01 0.00 -0.62 0.00 0.00 57.03 56.34 2vob h ASP 139 Cb 0.00 -0.26 -0.01 0.00 0.18 0.00 0.00 39.33 39.24 2vob h ASP 139 CO 0.00 0.77 -0.51 -0.90 -3.12 0.00 0.00 179.24 175.49 2vob n ASP 140 N -4.44 0.10 -3.89 6.45 5.75 -1.26 -4.84 116.55 114.41 2vob n ASP 140 Ca 0.09 -2.03 -0.09 0.00 -0.01 0.00 0.00 54.79 52.75 2vob n ASP 140 Cb 0.05 -0.21 -0.08 0.00 -1.03 0.00 0.00 41.12 39.85 2vob n ASP 140 CO 0.00 0.00 0.00 -0.72 -0.11 0.00 0.00 177.20 176.37 2vob s TYR 141 N -0.08 0.18 0.08 2.11 1.13 -1.26 -1.96 117.35 117.56 2vob s TYR 141 Ca 0.02 -0.58 0.07 0.00 -1.41 0.00 0.00 57.07 55.18 2vob s TYR 141 Cb 0.02 -0.10 -0.03 0.00 -1.10 0.00 0.00 41.96 40.75 2vob s TYR 141 CO -0.00 -0.49 -0.20 0.14 -2.51 0.00 0.00 175.55 172.48 2vob s VAL 142 N -3.55 1.61 -0.17 -3.49 -7.23 -0.67 -0.84 120.40 106.05 2vob s VAL 142 Ca 0.03 -1.39 -0.08 0.00 -1.81 0.00 0.00 61.98 58.73 2vob s VAL 142 Cb 0.04 -1.45 -0.04 0.00 0.56 0.00 0.00 36.38 35.48 2vob s VAL 142 CO -0.09 0.01 0.11 0.00 -0.31 0.00 0.00 175.10 174.82 2vob s VAL 144 N 0.03 1.86 -0.13 0.00 1.01 -0.25 -0.52 120.40 122.41 2vob s VAL 144 Ca 0.08 -0.92 -0.01 0.00 0.00 0.00 0.00 61.98 61.14 2vob s VAL 144 Cb -0.12 -1.61 -0.02 0.00 0.00 0.00 0.00 36.38 34.63 2vob s VAL 144 CO -0.00 0.52 -0.10 0.00 0.00 0.00 0.00 175.10 175.52 2vob s ALA 145 N 0.30 2.75 0.36 5.51 0.00 0.36 -0.41 121.76 130.64 2vob s ALA 145 Ca -0.15 -0.87 -0.14 0.00 0.00 0.00 0.00 51.96 50.80 2vob s ALA 145 Cb -0.17 -1.31 0.04 0.00 0.00 0.00 0.00 23.12 21.69 2vob s ALA 145 CO 0.07 0.26 0.72 0.16 0.00 0.00 0.00 175.76 176.97 2vob s ASP 146 N 0.27 0.13 0.23 0.00 -4.77 -1.26 0.55 116.67 111.81 2vob s ASP 146 Ca -0.07 -1.14 0.11 0.00 -3.30 0.00 0.00 52.55 48.15 2vob s ASP 146 Cb -0.15 0.80 -0.05 0.00 -1.09 0.00 0.00 42.92 42.43 2vob s ASP 146 CO 0.05 -1.57 -0.21 -1.10 0.70 0.00 0.00 175.17 173.04 2vob s GLN 147 N -2.69 1.55 -0.95 2.11 -0.21 -1.26 -4.84 119.66 113.37 2vob s GLN 147 Ca 0.18 -1.62 -0.01 0.00 0.02 0.00 0.00 55.36 53.92 2vob s GLN 147 Cb -0.04 -1.70 0.00 0.00 1.00 0.00 0.00 33.01 32.27 2vob s GLN 147 CO 0.12 0.34 0.19 -1.71 -2.12 0.00 0.00 175.29 172.11 2vob n ASN 148 N -0.16 -4.01 0.00 5.90 5.15 -1.26 -3.79 115.26 117.09 2vob n ASN 148 Ca -0.09 -0.09 0.00 0.00 -0.60 0.00 0.00 54.58 53.80 2vob n ASN 148 Cb 0.58 -3.05 0.00 0.00 -0.53 0.00 0.00 39.78 36.78 2vob n ASN 148 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2vob n TYR 149 N -3.99 0.00 -4.60 1.20 9.36 -1.26 -4.78 117.16 113.09 2vob n TYR 149 Ca -0.10 0.00 -0.22 0.00 3.32 0.00 0.00 57.90 60.89 2vob n TYR 149 Cb 0.59 0.18 -0.15 0.00 -0.63 0.00 0.00 39.34 39.32 2vob n TYR 149 CO 0.00 0.00 0.00 1.03 0.22 0.00 0.00 176.86 178.11 2vob s ARG 150 N -1.87 1.23 -0.06 2.98 3.00 -1.26 -4.95 118.95 118.03 2vob s ARG 150 Ca 0.00 -0.46 0.09 0.00 0.00 0.00 0.00 55.73 55.36 2vob s ARG 150 Cb 0.00 -1.14 0.16 0.00 0.00 0.00 0.00 34.95 33.97 2vob s ARG 150 CO 0.00 0.22 1.10 1.19 0.00 0.00 0.00 175.30 177.81 2vob n PHE 151 N 3.04 0.09 -2.40 -0.53 3.72 -1.26 -4.97 117.46 115.15 2vob n PHE 151 Ca -0.17 -0.71 -0.28 0.00 -0.05 0.00 0.00 57.45 56.25 2vob n PHE 151 Cb 0.54 -0.10 0.02 0.00 -0.94 0.00 0.00 39.48 39.00 2vob n PHE 151 CO 0.00 0.00 0.00 -3.38 -0.05 0.00 0.00 176.76 173.33 2vob s HIS 152 N -1.80 3.42 -0.13 1.38 -3.43 -1.26 -1.25 115.29 112.22 2vob s HIS 152 Ca 0.16 0.80 -0.29 0.00 -0.80 0.00 0.00 55.06 54.93 2vob s HIS 152 Cb 0.13 -2.58 -0.03 0.00 -1.43 0.00 0.00 32.58 28.67 2vob s HIS 152 CO 0.03 -0.61 1.38 0.21 -2.00 0.00 0.00 174.74 173.75 2vob s LYS 153 N -4.93 4.21 0.56 -0.38 2.47 -1.26 -4.81 119.74 115.59 2vob s LYS 153 Ca 0.52 1.82 -0.21 0.00 -1.56 0.00 0.00 55.97 56.53 2vob s LYS 153 Cb -0.11 -3.84 -0.04 0.00 -1.46 0.00 0.00 37.83 32.39 2vob s LYS 153 CO 0.46 -0.76 1.35 -1.58 0.16 0.00 0.00 175.35 174.98 2vob s TRP 154 N 3.69 2.26 -0.15 4.03 0.52 0.00 -4.94 118.94 124.36 2vob s TRP 154 Ca 0.60 1.39 0.21 0.00 0.02 0.00 0.00 56.10 58.32 2vob s TRP 154 Cb -0.25 -3.78 -0.15 0.00 -1.15 0.00 0.00 33.47 28.14 2vob s TRP 154 CO 0.19 -2.88 0.76 -0.85 0.02 0.00 0.00 176.95 174.19 2vob n GLU 155 N -1.14 0.63 0.00 4.98 0.28 -1.26 -4.89 120.64 119.24 2vob n GLU 155 Ca 0.11 0.04 0.00 0.00 -0.16 0.00 0.00 57.16 57.15 2vob n GLU 155 Cb 0.45 -1.71 0.00 0.00 1.43 0.00 0.00 31.44 31.61 2vob n GLU 155 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 177.13 175.84 2vob n SER 156 N -2.61 0.35 -1.17 -1.84 3.41 -1.26 -5.05 113.62 105.45 2vob n SER 156 Ca -0.06 0.00 0.03 0.00 -0.26 0.00 0.00 58.87 58.58 2vob n SER 156 Cb 0.66 0.00 0.19 0.00 -0.26 0.00 0.00 64.21 64.80 2vob n SER 156 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2vob n SER 157 N 0.00 3.26 -4.11 4.04 3.41 -1.26 -4.58 113.62 114.37 2vob n SER 157 Ca 0.00 -2.45 -0.09 0.00 -0.26 0.00 0.00 58.87 56.07 2vob n SER 157 Cb 0.00 -0.59 -0.10 0.00 -0.26 0.00 0.00 64.21 63.26 2vob n SER 157 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2vob h ALA 159 N 2.85 0.11 -2.39 0.00 0.00 -1.05 -3.42 119.26 115.36 2vob h ALA 159 Ca -0.34 -0.76 0.11 0.00 0.00 0.00 0.00 54.91 53.92 2vob h ALA 159 Cb 1.20 0.06 -0.13 0.00 0.00 0.00 0.00 17.79 18.92 2vob h ALA 159 CO 0.58 0.75 0.45 1.52 0.00 0.00 0.00 179.25 182.55 2vob s TYR 160 N -3.08 -0.32 -0.11 0.00 1.13 -1.10 -4.97 117.35 108.90 2vob s TYR 160 Ca -0.08 0.14 -0.04 0.00 -1.41 0.00 0.00 57.07 55.68 2vob s TYR 160 Cb 0.07 0.56 -0.03 0.00 -1.10 0.00 0.00 41.96 41.46 2vob s TYR 160 CO 0.91 -0.65 0.03 0.15 -2.51 0.00 0.00 175.55 173.49 2vob s LYS 161 N -3.24 3.23 0.17 -3.49 1.02 -1.26 -1.09 119.74 115.09 2vob s LYS 161 Ca 0.06 -0.36 0.06 0.00 0.02 0.00 0.00 55.97 55.76 2vob s LYS 161 Cb -0.01 -2.93 -0.04 0.00 -0.52 0.00 0.00 37.83 34.33 2vob s LYS 161 CO -0.07 0.64 0.08 -0.51 -0.92 0.00 0.00 175.35 174.57 2vob s LEU 162 N -0.68 3.60 0.08 3.17 1.43 0.17 -4.95 118.68 121.50 2vob s LEU 162 Ca 0.11 -0.25 -0.31 0.00 -1.03 0.00 0.00 54.13 52.65 2vob s LEU 162 Cb -0.12 -2.22 -0.07 0.00 0.03 0.00 0.00 46.19 43.82 2vob s LEU 162 CO 0.02 0.07 1.29 -0.75 0.23 0.00 0.00 176.35 177.21 2vob s LYS 163 N -3.09 4.38 -0.35 1.70 2.20 -1.03 -1.68 119.74 121.86 2vob s LYS 163 Ca 0.30 1.91 -0.05 0.00 -0.36 0.00 0.00 55.97 57.77 2vob s LYS 163 Cb -0.10 -3.30 0.06 0.00 -1.51 0.00 0.00 37.83 32.98 2vob s LYS 163 CO 0.21 -0.34 0.11 -1.17 -0.36 0.00 0.00 175.35 173.81 2vob s LEU 164 N 1.10 4.51 -0.01 5.43 2.96 -0.83 -0.89 118.68 130.96 2vob s LEU 164 Ca 0.61 -1.43 -0.26 0.00 -0.22 0.00 0.00 54.13 52.84 2vob s LEU 164 Cb -0.33 -1.83 -0.04 0.00 0.50 0.00 0.00 46.19 44.49 2vob s LEU 164 CO 0.30 -0.38 0.80 -0.62 -1.32 0.00 0.00 176.35 175.12 2vob s ASP 165 N 1.55 7.17 -0.23 3.68 2.15 0.16 -4.40 116.67 126.74 2vob s ASP 165 Ca 0.00 1.41 0.01 0.00 0.43 0.00 0.00 52.55 54.40 2vob s ASP 165 Cb -0.21 -2.47 0.06 0.00 -0.30 0.00 0.00 42.92 40.00 2vob s ASP 165 CO -0.00 -0.10 -0.07 -2.28 -0.17 0.00 0.00 175.17 172.55 2vob s HIS 166 N 0.51 2.56 -0.17 -5.34 5.65 -1.26 -0.68 115.29 116.56 2vob s HIS 166 Ca 0.41 -1.84 -0.10 0.00 0.25 0.00 0.00 55.06 53.79 2vob s HIS 166 Cb -0.20 -1.65 0.06 0.00 -1.18 0.00 0.00 32.58 29.61 2vob s HIS 166 CO 0.22 -0.79 0.42 -0.98 -0.65 0.00 0.00 174.74 172.96 2vob s ARG 167 N 1.34 0.41 -1.21 2.88 1.70 -0.65 -4.96 118.95 118.46 2vob s ARG 167 Ca -0.06 0.78 -0.07 0.00 -0.47 0.00 0.00 55.73 55.92 2vob s ARG 167 Cb -0.19 0.00 0.01 0.00 -0.57 0.00 0.00 34.95 34.20 2vob s ARG 167 CO -0.06 -0.15 1.05 -0.25 -1.08 0.00 0.00 175.30 174.81 2vob n ASP 168 N 4.15 -5.26 0.00 -2.89 8.00 -1.26 -1.63 116.55 117.66 2vob n ASP 168 Ca -0.22 -0.50 0.00 0.00 0.71 0.00 0.00 54.79 54.77 2vob n ASP 168 Cb 0.55 -4.64 0.00 0.00 -0.02 0.00 0.00 41.12 37.01 2vob n ASP 168 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2vob n GLY 169 N -1.74 2.97 3.70 0.44 0.00 -1.26 -5.02 105.19 104.28 2vob n GLY 169 Ca -0.04 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.59 2vob n GLY 169 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2vob s ILE 170 N -1.58 5.16 -0.27 -0.61 -1.09 -0.65 -4.21 121.20 117.95 2vob s ILE 170 Ca 0.00 0.95 -0.09 0.00 -2.23 0.00 0.00 60.65 59.28 2vob s ILE 170 Cb 0.00 -3.83 -0.03 0.00 -1.58 0.00 0.00 42.46 37.02 2vob s ILE 170 CO 0.00 0.27 0.13 0.26 -1.23 0.00 0.00 174.94 174.36 2vob s TRP 171 N 1.03 3.15 -0.12 3.97 0.52 0.85 -1.63 118.94 126.71 2vob s TRP 171 Ca 0.25 -0.23 0.01 0.00 0.02 0.00 0.00 56.10 56.15 2vob s TRP 171 Cb -0.15 -2.31 0.02 0.00 -1.15 0.00 0.00 33.47 29.88 2vob s TRP 171 CO 0.10 -0.30 -0.14 0.99 0.02 0.00 0.00 176.95 177.62 2vob s THR 172 N 1.67 1.46 -0.05 2.01 2.01 0.14 -1.15 115.64 121.74 2vob s THR 172 Ca 0.06 -0.60 -0.26 0.00 0.31 0.00 0.00 61.69 61.21 2vob s THR 172 Cb -0.16 -1.36 -0.03 0.00 0.01 0.00 0.00 72.50 70.96 2vob s THR 172 CO 0.07 0.44 0.80 -0.63 -0.69 0.00 0.00 174.62 174.60 2vob s ILE 173 N 1.19 4.98 -0.09 1.82 1.01 -1.26 0.36 121.20 129.22 2vob s ILE 173 Ca -0.02 1.66 0.01 0.00 0.00 0.00 0.00 60.65 62.30 2vob s ILE 173 Cb -0.14 -4.14 0.02 0.00 0.01 0.00 0.00 42.46 38.21 2vob s ILE 173 CO -0.05 0.22 -0.09 -0.63 0.00 0.00 0.00 174.94 174.39 2vob s ILE 174 N 0.90 1.02 -0.84 2.92 1.01 -0.07 -4.19 121.20 121.95 2vob s ILE 174 Ca 0.43 -0.35 -0.18 0.00 0.00 0.00 0.00 60.65 60.55 2vob s ILE 174 Cb -0.19 -0.99 0.14 0.00 0.01 0.00 0.00 42.46 41.44 2vob s ILE 174 CO 0.21 0.35 0.97 -0.62 0.00 0.00 0.00 174.94 175.85 2vob s ASP 175 N 1.19 6.57 -0.25 3.58 -1.08 0.17 -2.47 116.67 124.38 2vob s ASP 175 Ca -0.05 -2.05 0.10 0.00 -0.52 0.00 0.00 52.55 50.03 2vob s ASP 175 Cb -0.14 -2.34 0.45 0.00 -1.46 0.00 0.00 42.92 39.42 2vob s ASP 175 CO -0.02 -0.98 1.28 -0.90 0.52 0.00 0.00 175.17 175.07 2vob n ASP 176 N 5.96 2.55 -0.08 -0.34 5.68 -1.26 -0.49 116.55 128.57 2vob n ASP 176 Ca 0.15 -3.86 -0.08 0.00 -0.50 0.00 0.00 54.79 50.50 2vob n ASP 176 Cb 0.47 -0.53 0.08 0.00 -1.14 0.00 0.00 41.12 40.01 2vob n ASP 176 CO 0.00 0.00 0.00 0.40 -1.33 0.00 0.00 177.20 176.27 2vob h ILE 177 N 1.22 1.28 -3.50 2.12 2.04 -1.89 -3.34 117.51 115.43 2vob h ILE 177 Ca 0.12 -1.40 -0.72 0.00 1.00 0.00 0.00 64.86 63.87 2vob h ILE 177 Cb 1.23 1.28 -0.25 0.00 -0.74 0.00 0.00 36.82 38.34 2vob h ILE 177 CO 0.25 0.46 -0.47 -1.81 0.00 0.00 0.00 178.15 176.58 2vob s ASP 178 N -6.78 5.77 0.54 1.72 1.01 -1.26 -5.01 116.67 112.66 2vob s ASP 178 Ca -0.09 -1.22 0.32 0.00 0.71 0.00 0.00 52.55 52.27 2vob s ASP 178 Cb 0.13 -2.04 1.42 0.00 1.01 0.00 0.00 42.92 43.44 2vob s ASP 178 CO 0.84 -0.48 2.01 0.00 0.21 0.00 0.00 175.17 177.75 2vob h ALA 179 N 8.48 1.05 0.00 5.23 0.00 -1.95 -1.71 119.26 130.36 2vob h ALA 179 Ca -0.25 -0.06 -0.09 0.00 0.00 0.00 0.00 54.91 54.50 2vob h ALA 179 Cb 1.10 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.86 2vob h ALA 179 CO 0.73 0.09 -0.93 -0.44 0.00 0.00 0.00 179.25 178.70 2vob h ASP 180 N 0.00 0.00 -2.79 0.00 3.32 -1.95 -3.40 116.42 111.60 2vob h ASP 180 Ca -0.00 0.00 -0.62 0.00 0.02 0.00 0.00 57.03 56.43 2vob h ASP 180 Cb 0.47 0.00 -0.41 0.00 0.22 0.00 0.00 39.33 39.60 2vob h ASP 180 CO 0.01 0.36 -0.54 1.21 -1.72 0.00 0.00 179.24 178.56 2vob n GLU 181 N -2.95 2.16 -3.07 3.56 2.13 -0.64 -5.09 120.64 116.73 2vob n GLU 181 Ca -0.03 -4.56 -0.39 0.00 0.66 0.00 0.00 57.16 52.84 2vob n GLU 181 Cb 0.71 -2.29 -0.06 0.00 0.27 0.00 0.00 31.44 30.07 2vob n GLU 181 CO 0.00 0.00 0.00 0.42 -0.41 0.00 0.00 177.13 177.14 2vob s ILE 182 N -1.84 4.53 -0.01 6.31 1.01 -1.23 -4.62 121.20 125.35 2vob s ILE 182 Ca 0.30 1.54 0.03 0.00 0.00 0.00 0.00 60.65 62.52 2vob s ILE 182 Cb 0.02 -4.06 -0.01 0.00 0.01 0.00 0.00 42.46 38.43 2vob s ILE 182 CO -0.11 0.51 -0.11 -1.61 0.00 0.00 0.00 174.94 173.62 2vob s GLU 183 N -0.99 0.98 -0.26 2.79 0.41 0.36 -5.01 118.70 116.98 2vob s GLU 183 Ca 0.34 -0.40 0.02 0.00 -0.41 0.00 0.00 54.97 54.52 2vob s GLU 183 Cb -0.22 -0.93 0.06 0.00 -1.78 0.00 0.00 34.13 31.27 2vob s GLU 183 CO 0.23 0.22 -0.08 0.42 -0.49 0.00 0.00 175.26 175.57 2vob s ILE 184 N -0.17 1.95 0.62 -1.63 1.01 -1.26 0.46 121.20 122.17 2vob s ILE 184 Ca 0.03 -1.53 -0.18 0.00 0.00 0.00 0.00 60.65 58.96 2vob s ILE 184 Cb -0.05 -2.13 -0.04 0.00 0.01 0.00 0.00 42.46 40.25 2vob s ILE 184 CO -0.00 -0.09 1.08 -2.65 0.00 0.00 0.00 174.94 173.28 2vob n PRO 185 N 4.51 0.98 -0.12 2.79 -0.02 -1.26 -4.51 135.00 137.37 2vob n PRO 185 Ca -0.12 0.38 0.06 0.00 -2.02 0.00 0.00 63.50 61.80 2vob n PRO 185 Cb 0.43 -2.30 0.38 0.00 -0.02 0.00 0.00 33.50 31.99 2vob n PRO 185 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2vob h LEU 186 N 0.52 0.59 0.00 2.45 3.38 -1.42 -3.41 115.31 117.42 2vob h LEU 186 Ca -0.49 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.47 2vob h LEU 186 Cb 1.35 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.97 2vob h LEU 186 CO 0.52 0.40 0.00 0.61 0.09 0.00 0.00 178.44 180.06 2vob n GLY 187 N -1.46 0.37 3.17 0.83 0.00 -1.24 -1.03 105.19 105.83 2vob n GLY 187 Ca 0.08 -1.66 -0.09 0.00 0.00 0.00 0.00 46.02 44.35 2vob n GLY 187 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 2vob s TRP 188 N -2.68 0.49 -0.10 1.61 -2.14 -0.14 -1.61 118.94 114.37 2vob s TRP 188 Ca 0.00 -0.94 -0.00 0.00 2.66 0.00 0.00 56.10 57.82 2vob s TRP 188 Cb 0.00 -0.28 -0.03 0.00 -3.10 0.00 0.00 33.47 30.07 2vob s TRP 188 CO 0.00 -0.51 -0.07 -0.51 -2.66 0.00 0.00 176.95 173.19 2vob s LEU 189 N -2.94 3.09 0.37 -4.66 1.43 0.28 -0.72 118.68 115.53 2vob s LEU 189 Ca 0.12 -0.11 0.08 0.00 -1.03 0.00 0.00 54.13 53.20 2vob s LEU 189 Cb 0.06 -1.69 -0.05 0.00 0.03 0.00 0.00 46.19 44.54 2vob s LEU 189 CO -0.06 0.28 0.10 0.42 0.23 0.00 0.00 176.35 177.32 2vob s THR 190 N -0.32 2.61 -0.59 5.49 -4.23 -0.20 -1.28 115.64 117.12 2vob s THR 190 Ca 0.04 -1.81 0.06 0.00 -1.18 0.00 0.00 61.69 58.80 2vob s THR 190 Cb -0.13 -2.92 0.21 0.00 1.34 0.00 0.00 72.50 71.01 2vob s THR 190 CO 0.02 -0.13 0.57 0.49 -0.54 0.00 0.00 174.62 175.04 2vob n PHE 191 N -1.10 2.18 -1.76 3.99 3.72 -1.26 -2.15 117.46 121.08 2vob n PHE 191 Ca -0.03 -3.98 -0.42 0.00 -0.05 0.00 0.00 57.45 52.97 2vob n PHE 191 Cb 0.63 -0.42 -0.02 0.00 -0.94 0.00 0.00 39.48 38.72 2vob n PHE 191 CO 0.00 0.00 0.00 -2.14 -0.05 0.00 0.00 176.76 174.57 2vob s PRO 192 N -1.57 4.13 0.00 -1.08 0.02 -1.26 -2.05 135.00 133.18 2vob s PRO 192 Ca 0.33 2.58 0.00 0.00 0.02 0.00 0.00 61.00 63.94 2vob s PRO 192 Cb 0.08 -3.05 0.00 0.00 0.02 0.00 0.00 34.50 31.55 2vob s PRO 192 CO -0.11 -0.68 0.00 0.41 -0.33 0.00 0.00 177.00 176.29 2vob n GLY 193 N 2.95 2.97 3.49 0.52 0.00 -1.26 -5.01 105.19 108.85 2vob n GLY 193 Ca 0.11 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.70 2vob n GLY 193 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2vob s ARG 194 N -0.38 3.20 0.66 1.61 6.06 -0.87 -5.04 118.95 124.19 2vob s ARG 194 Ca 0.00 -0.60 -0.16 0.00 -2.50 0.00 0.00 55.73 52.47 2vob s ARG 194 Cb 0.00 -4.01 0.00 0.00 0.06 0.00 0.00 34.95 31.00 2vob s ARG 194 CO 0.00 -1.10 1.15 0.00 -2.50 0.00 0.00 175.30 172.85 2vob s ALA 195 N 2.74 2.39 0.40 6.12 0.00 -1.26 -4.96 121.76 127.19 2vob s ALA 195 Ca 0.19 0.72 -0.27 0.00 0.00 0.00 0.00 51.96 52.61 2vob s ALA 195 Cb -0.16 -3.38 -0.10 0.00 0.00 0.00 0.00 23.12 19.47 2vob s ALA 195 CO 0.16 -1.39 1.36 0.09 0.00 0.00 0.00 175.76 175.97 2vob n ASN 196 N -2.31 3.04 -4.75 0.00 3.02 -1.26 -4.72 115.26 108.28 2vob n ASN 196 Ca 0.12 1.16 -0.41 0.00 -0.03 0.00 0.00 54.58 55.42 2vob n ASN 196 Cb 0.51 -1.54 -0.02 0.00 -0.61 0.00 0.00 39.78 38.12 2vob n ASN 196 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 2vob s ARG 197 N -2.15 4.17 0.40 3.52 0.52 0.12 -4.95 118.95 120.59 2vob s ARG 197 Ca 0.58 2.49 -0.25 0.00 -0.52 0.00 0.00 55.73 58.03 2vob s ARG 197 Cb -0.50 -3.05 -0.11 0.00 0.52 0.00 0.00 34.95 31.80 2vob s ARG 197 CO 0.60 -0.57 0.99 -2.30 0.02 0.00 0.00 175.30 174.04 2vob n PRO 198 N 2.30 1.32 -1.70 3.54 -0.02 -1.26 -4.94 135.00 134.25 2vob n PRO 198 Ca 0.08 0.47 -0.43 0.00 -2.02 0.00 0.00 63.50 61.60 2vob n PRO 198 Cb 0.38 -1.99 -0.01 0.00 -0.02 0.00 0.00 33.50 31.86 2vob n PRO 198 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 2vob n GLU 199 N 0.26 2.13 -2.42 -0.52 4.07 -1.26 -2.32 120.64 120.58 2vob n GLU 199 Ca 0.09 0.75 -0.15 0.00 -0.06 0.00 0.00 57.16 57.80 2vob n GLU 199 Cb 0.38 -2.35 0.00 0.00 -0.06 0.00 0.00 31.44 29.41 2vob n GLU 199 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2vob n GLY 200 N 1.03 -0.21 3.86 8.31 0.00 -1.26 -5.02 105.19 111.91 2vob n GLY 200 Ca 0.06 -0.24 -0.32 0.00 0.00 0.00 0.00 46.02 45.52 2vob n GLY 200 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vob s ALA 201 N -2.80 3.39 0.25 4.61 0.00 -0.98 -5.03 121.76 121.20 2vob s ALA 201 Ca 0.06 -0.10 -0.31 0.00 0.00 0.00 0.00 51.96 51.61 2vob s ALA 201 Cb -0.03 -2.67 -0.12 0.00 0.00 0.00 0.00 23.12 20.30 2vob s ALA 201 CO 0.07 0.28 1.61 -0.35 0.00 0.00 0.00 175.76 177.37 2vob n PRO 202 N -0.57 2.60 -0.98 0.00 -0.04 -1.26 -4.92 135.00 129.83 2vob n PRO 202 Ca 0.02 0.93 -0.34 0.00 -0.04 0.00 0.00 63.50 64.08 2vob n PRO 202 Cb 0.53 -2.71 0.11 0.00 -0.04 0.00 0.00 33.50 31.39 2vob n PRO 202 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 2vob n PRO 203 N 2.73 -0.03 -2.60 0.54 -0.04 -1.26 -4.88 135.00 129.46 2vob n PRO 203 Ca 0.12 0.05 -0.43 0.00 -0.04 0.00 0.00 63.50 63.20 2vob n PRO 203 Cb 0.35 -2.05 -0.02 0.00 -0.04 0.00 0.00 33.50 31.74 2vob n PRO 203 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2vob s VAL 204 N -2.22 4.57 -0.35 0.52 1.01 -1.26 -5.01 120.40 117.66 2vob s VAL 204 Ca 0.64 1.87 -0.16 0.00 0.00 0.00 0.00 61.98 64.33 2vob s VAL 204 Cb -0.27 -4.21 -0.01 0.00 0.00 0.00 0.00 36.38 31.90 2vob s VAL 204 CO 0.60 -0.07 0.43 0.00 0.00 0.00 0.00 175.10 176.06 2vob s ALA 205 N 2.57 3.48 0.05 5.51 0.00 -1.26 -5.03 121.76 127.09 2vob s ALA 205 Ca 0.50 -1.14 -0.31 0.00 0.00 0.00 0.00 51.96 51.01 2vob s ALA 205 Cb -0.19 -2.91 -0.06 0.00 0.00 0.00 0.00 23.12 19.95 2vob s ALA 205 CO 0.15 -1.16 1.30 -1.17 0.00 0.00 0.00 175.76 174.88 2vob s LEU 206 N 2.18 4.35 0.18 0.00 2.96 -1.26 -4.10 118.68 122.98 2vob s LEU 206 Ca 0.15 2.11 -0.32 0.00 -0.22 0.00 0.00 54.13 55.84 2vob s LEU 206 Cb -0.16 -3.58 -0.16 0.00 0.50 0.00 0.00 46.19 42.80 2vob s LEU 206 CO 0.12 -0.59 1.13 1.57 -1.32 0.00 0.00 176.35 177.27 2vob n HIS 207 N 4.34 1.23 0.00 5.38 -0.00 -0.09 -4.85 115.22 121.23 2vob n HIS 207 Ca 0.11 0.70 0.19 0.00 -0.00 0.00 0.00 57.72 58.72 2vob n HIS 207 Cb 0.45 -2.26 0.67 0.00 -0.00 0.00 0.00 29.99 28.84 2vob n HIS 207 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.34 174.99 2vob h PRO 208 N 3.20 0.03 0.00 1.57 0.11 -1.92 0.15 132.00 135.14 2vob h PRO 208 Ca -0.43 -0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.66 2vob h PRO 208 Cb 1.35 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.45 2vob h PRO 208 CO 0.69 0.02 -0.10 0.66 -0.21 0.00 0.00 178.00 179.06 2vob h SER 209 N 0.03 0.00 0.15 -2.05 4.64 -1.99 -2.82 113.55 111.52 2vob h SER 209 Ca 0.25 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.57 2vob h SER 209 Cb 0.95 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.04 2vob h SER 209 CO -0.01 0.10 -0.27 0.18 -0.87 0.00 0.00 176.83 175.96 2vob n LEU 210 N -3.41 1.33 -4.67 5.97 4.77 0.51 -4.97 117.00 116.55 2vob n LEU 210 Ca -0.01 -0.41 -0.45 0.00 -0.03 0.00 0.00 56.01 55.12 2vob n LEU 210 Cb 0.27 -0.08 -0.02 0.00 -2.33 0.00 0.00 43.42 41.26 2vob n LEU 210 CO 0.29 0.24 1.00 1.41 -1.33 0.00 0.00 177.39 179.01 2vob n HIS 211 N -0.39 2.16 -1.63 -1.77 8.25 -1.07 -4.88 115.22 115.89 2vob n HIS 211 Ca 0.12 0.44 -0.49 0.00 -0.26 0.00 0.00 57.72 57.53 2vob n HIS 211 Cb 0.38 -2.45 -0.05 0.00 1.12 0.00 0.00 29.99 28.98 2vob n HIS 211 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 2vob n PHE 212 N 1.77 1.91 -2.95 4.41 7.35 0.10 -4.94 117.46 125.12 2vob n PHE 212 Ca 0.11 0.44 -0.41 0.00 -0.76 0.00 0.00 57.45 56.84 2vob n PHE 212 Cb 0.32 -2.44 -0.04 0.00 0.35 0.00 0.00 39.48 37.66 2vob n PHE 212 CO 0.00 0.00 0.00 0.15 -0.76 0.00 0.00 176.76 176.15 2vob s LYS 213 N 0.93 4.35 -0.26 -4.13 1.02 -1.26 -5.00 119.74 115.39 2vob s LYS 213 Ca 0.83 0.96 -0.42 0.00 0.02 0.00 0.00 55.97 57.37 2vob s LYS 213 Cb -0.83 -3.53 -0.18 0.00 -0.52 0.00 0.00 37.83 32.78 2vob s LYS 213 CO 0.44 -0.18 1.57 -1.91 -0.92 0.00 0.00 175.35 174.35 2vob n GLU 214 N 4.67 0.68 -1.71 1.68 4.07 -1.26 -4.90 120.64 123.87 2vob n GLU 214 Ca 0.02 0.25 -0.30 0.00 -0.06 0.00 0.00 57.16 57.07 2vob n GLU 214 Cb 0.50 -1.85 0.07 0.00 -0.06 0.00 0.00 31.44 30.10 2vob n GLU 214 CO 0.00 0.00 0.00 -1.25 -0.06 0.00 0.00 177.13 175.82 2vob s PRO 215 N 2.57 2.41 0.66 5.31 0.04 -1.26 -5.00 135.00 139.72 2vob s PRO 215 Ca 0.98 0.53 -0.12 0.00 0.04 0.00 0.00 61.00 62.43 2vob s PRO 215 Cb -1.21 -1.96 -0.01 0.00 0.04 0.00 0.00 34.50 31.36 2vob s PRO 215 CO 0.67 -1.37 1.05 -1.25 0.04 0.00 0.00 177.00 176.14 2vob s PRO 216 N -5.26 3.15 0.47 0.56 0.04 -1.26 -4.97 135.00 127.72 2vob s PRO 216 Ca 0.60 0.96 -0.23 0.00 0.04 0.00 0.00 61.00 62.37 2vob s PRO 216 Cb -0.13 -2.02 -0.09 0.00 0.04 0.00 0.00 34.50 32.31 2vob s PRO 216 CO 0.53 -0.93 1.12 1.63 0.04 0.00 0.00 177.00 179.38 2vob n LYS 217 N -2.83 1.48 -1.76 4.56 5.02 -1.26 -4.86 118.16 118.51 2vob n LYS 217 Ca 0.07 0.54 -0.41 0.00 -2.02 0.00 0.00 58.31 56.49 2vob n LYS 217 Cb 0.54 -2.23 0.00 0.00 -0.02 0.00 0.00 35.03 33.32 2vob n LYS 217 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 2vob n PRO 218 N -0.24 2.56 -4.12 1.97 -0.02 -1.26 -4.86 135.00 129.04 2vob n PRO 218 Ca 0.09 0.90 -0.10 0.00 -2.02 0.00 0.00 63.50 62.37 2vob n PRO 218 Cb 0.41 -2.61 -0.10 0.00 -0.02 0.00 0.00 33.50 31.18 2vob n PRO 218 CO 0.00 0.00 0.00 1.52 1.98 0.00 0.00 175.50 179.00 2vob s TYR 219 N -1.12 0.73 -0.21 6.00 1.13 -1.26 -4.82 117.35 117.80 2vob s TYR 219 Ca 0.54 -0.83 -0.04 0.00 -1.41 0.00 0.00 57.07 55.33 2vob s TYR 219 Cb -0.49 -0.45 0.08 0.00 -1.10 0.00 0.00 41.96 40.00 2vob s TYR 219 CO 0.63 -0.18 0.12 -1.17 -2.51 0.00 0.00 175.55 172.45 2vob s LEU 220 N -2.59 0.31 -0.12 -3.49 2.96 -1.26 -3.02 118.68 111.47 2vob s LEU 220 Ca 0.04 -0.72 0.02 0.00 -0.22 0.00 0.00 54.13 53.25 2vob s LEU 220 Cb 0.01 -0.16 0.01 0.00 0.50 0.00 0.00 46.19 46.56 2vob s LEU 220 CO -0.04 -0.37 -0.17 -0.76 -1.32 0.00 0.00 176.35 173.69 2vob s LEU 221 N 2.16 1.81 0.10 -0.68 1.43 0.34 -4.93 118.68 118.91 2vob s LEU 221 Ca 0.05 -0.47 -0.31 0.00 -1.03 0.00 0.00 54.13 52.36 2vob s LEU 221 Cb -0.16 -1.17 -0.07 0.00 0.03 0.00 0.00 46.19 44.81 2vob s LEU 221 CO -0.17 0.03 1.35 -0.60 0.23 0.00 0.00 176.35 177.19 2vob s ARG 222 N 0.96 4.34 -0.04 1.70 3.52 -1.26 -0.81 118.95 127.37 2vob s ARG 222 Ca -0.06 2.01 0.07 0.00 -0.13 0.00 0.00 55.73 57.61 2vob s ARG 222 Cb -0.15 -3.27 -0.02 0.00 -1.56 0.00 0.00 34.95 29.95 2vob s ARG 222 CO -0.02 -0.40 -0.24 1.03 -0.81 0.00 0.00 175.30 174.86 2vob s ARG 223 N 1.11 2.31 -0.14 5.12 1.81 0.13 -4.94 118.95 124.35 2vob s ARG 223 Ca 0.63 -0.88 -0.03 0.00 -1.72 0.00 0.00 55.73 53.73 2vob s ARG 223 Cb -0.35 -2.14 -0.03 0.00 -0.45 0.00 0.00 34.95 31.99 2vob s ARG 223 CO 0.30 0.51 -0.06 -0.80 -0.68 0.00 0.00 175.30 174.58 2vob s ASN 224 N -0.49 4.64 0.02 0.23 -0.87 -1.26 -1.76 114.94 115.45 2vob s ASN 224 Ca 0.06 -0.15 0.00 0.00 -1.57 0.00 0.00 52.86 51.20 2vob s ASN 224 Cb -0.11 -1.69 -0.02 0.00 -0.02 0.00 0.00 41.25 39.41 2vob s ASN 224 CO 0.01 0.19 -0.03 0.12 -2.57 0.00 0.00 177.10 174.82 2vob s PHE 225 N 0.23 0.24 -0.26 2.20 5.36 0.33 -5.01 117.98 121.07 2vob s PHE 225 Ca -0.04 -0.43 0.01 0.00 -0.96 0.00 0.00 56.93 55.51 2vob s PHE 225 Cb -0.14 -0.17 0.07 0.00 -0.34 0.00 0.00 43.02 42.44 2vob s PHE 225 CO 0.03 -0.15 -0.04 -0.51 -1.46 0.00 0.00 175.22 173.10 2vob s LEU 226 N -1.20 2.89 0.00 6.12 1.43 -1.26 -1.88 118.68 124.77 2vob s LEU 226 Ca -0.13 -1.35 0.00 0.00 -1.03 0.00 0.00 54.13 51.62 2vob s LEU 226 Cb -0.08 -1.24 0.00 0.00 0.03 0.00 0.00 46.19 44.89 2vob s LEU 226 CO -0.01 -0.26 0.00 -0.81 0.23 0.00 0.00 176.35 175.50 2vob n PRO 227 N 4.61 0.00 0.00 1.29 -0.04 -1.26 -5.10 135.00 134.50 2vob n PRO 227 Ca -0.10 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.36 2vob n PRO 227 Cb 0.43 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.89 2vob n PRO 227 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 2vob n TRP 234 N 0.00 0.00 -4.44 0.54 4.27 -1.26 -5.11 117.44 111.43 2vob n TRP 234 Ca 0.00 0.00 -0.33 0.00 -3.89 0.00 0.00 57.50 53.28 2vob n TRP 234 Cb 0.00 0.00 -0.10 0.00 -1.36 0.00 0.00 31.31 29.85 2vob n TRP 234 CO 0.00 0.00 0.00 -0.51 -2.29 0.00 0.00 177.69 174.89 2vob s LEU 235 N 0.00 3.33 -0.56 5.67 1.43 -1.26 -4.76 118.68 122.53 2vob s LEU 235 Ca 0.00 -0.02 -0.26 0.00 -1.03 0.00 0.00 54.13 52.82 2vob s LEU 235 Cb 0.00 -1.83 0.04 0.00 0.03 0.00 0.00 46.19 44.42 2vob s LEU 235 CO 0.00 0.32 1.03 -0.62 0.23 0.00 0.00 176.35 177.31 2vob s ASP 236 N -1.19 6.38 0.00 2.29 2.15 -1.26 -4.90 116.67 120.14 2vob s ASP 236 Ca 0.16 -0.17 0.16 0.00 0.43 0.00 0.00 52.55 53.13 2vob s ASP 236 Cb -0.11 -2.48 0.70 0.00 -0.30 0.00 0.00 42.92 40.73 2vob s ASP 236 CO 0.06 -1.31 1.52 0.23 -0.17 0.00 0.00 175.17 175.50 2vob n MET 237 N 7.81 0.00 -0.38 4.34 2.81 -1.26 -1.56 117.12 128.88 2vob n MET 237 Ca 0.04 0.22 0.04 0.00 -1.81 0.00 0.00 57.70 56.19 2vob n MET 237 Cb 0.48 -1.50 0.19 0.00 -0.71 0.00 0.00 33.22 31.68 2vob n MET 237 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 2vob n ASN 238 N -1.50 3.00 -4.00 7.83 4.13 -1.26 -4.65 115.26 118.82 2vob n ASN 238 Ca 0.04 -2.35 -0.31 0.00 1.68 0.00 0.00 54.58 53.65 2vob n ASN 238 Cb 0.19 -0.51 -0.16 0.00 -1.54 0.00 0.00 39.78 37.77 2vob n ASN 238 CO 0.00 0.00 0.00 0.21 0.28 0.00 0.00 177.26 177.75 2vob s ASN 239 N -0.53 3.51 0.21 6.41 2.47 -0.60 -5.06 114.94 121.35 2vob s ASN 239 Ca 0.26 -0.95 -0.18 0.00 0.42 0.00 0.00 52.86 52.42 2vob s ASN 239 Cb 0.19 -1.25 0.20 0.00 -1.45 0.00 0.00 41.25 38.94 2vob s ASN 239 CO 0.10 -0.16 1.58 -0.65 -3.72 0.00 0.00 177.10 174.26 2vob h PRO 240 N 7.96 -0.09 -0.98 0.43 0.11 -1.85 0.13 132.00 137.71 2vob h PRO 240 Ca -0.26 0.01 0.11 0.00 0.11 0.00 0.00 66.00 65.96 2vob h PRO 240 Cb 1.09 0.02 -0.13 0.00 0.11 0.00 0.00 31.00 32.09 2vob h PRO 240 CO 0.47 -0.06 -0.53 0.00 -0.21 0.00 0.00 178.00 177.68 2vob n ALA 241 N -3.24 -0.49 0.11 -0.75 0.00 -1.26 0.85 120.51 115.73 2vob n ALA 241 Ca 0.07 0.87 -0.03 0.00 0.00 0.00 0.00 53.44 54.36 2vob n ALA 241 Cb 0.37 -0.22 0.08 0.00 0.00 0.00 0.00 19.45 19.68 2vob n ALA 241 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2vob h GLU 242 N 0.00 0.00 -0.14 0.00 5.08 -1.45 -1.64 114.58 116.43 2vob h GLU 242 Ca 0.21 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.56 2vob h GLU 242 Cb 0.45 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.70 2vob h GLU 242 CO -0.94 0.73 0.06 -0.09 -1.00 0.00 0.00 179.01 177.77 2vob h ARG 243 N 0.00 0.21 0.00 2.33 1.12 0.01 -2.33 114.38 115.72 2vob h ARG 243 Ca -0.01 -0.04 -0.05 0.00 -1.11 0.00 0.00 59.98 58.77 2vob h ARG 243 Cb 1.32 -0.03 -0.01 0.00 -0.01 0.00 0.00 29.97 31.24 2vob h ARG 243 CO 0.09 0.29 -0.25 -0.07 -3.11 0.00 0.00 179.97 176.92 2vob h LEU 244 N 0.08 0.00 -0.26 3.80 3.38 0.63 -2.04 115.31 120.90 2vob h LEU 244 Ca 0.05 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.81 2vob h LEU 244 Cb 0.16 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 2vob h LEU 244 CO -0.00 0.25 -0.89 0.15 0.09 0.00 0.00 178.44 178.04 2vob h PHE 245 N 0.00 0.41 -0.05 1.13 3.57 -1.19 -1.74 116.94 119.07 2vob h PHE 245 Ca -0.00 -0.22 -0.05 0.00 3.53 0.00 0.00 57.97 61.23 2vob h PHE 245 Cb 0.46 -0.05 0.00 0.00 2.79 0.00 0.00 35.95 39.16 2vob h PHE 245 CO 0.00 1.03 -0.16 0.28 -2.23 0.00 0.00 178.31 177.23 2vob h VAL 246 N 0.16 1.45 -0.95 1.41 2.07 -1.26 -2.86 116.25 116.26 2vob h VAL 246 Ca -0.05 -1.57 0.18 0.00 0.82 0.00 0.00 66.70 66.07 2vob h VAL 246 Cb 1.51 2.36 -0.10 0.00 -1.52 0.00 0.00 31.29 33.54 2vob h VAL 246 CO 0.14 0.43 0.55 -0.08 0.02 0.00 0.00 177.57 178.63 2vob h GLU 247 N -0.35 0.69 -0.23 1.57 4.81 -1.38 -2.96 114.58 116.73 2vob h GLU 247 Ca -0.01 -0.04 -0.05 0.00 -0.13 0.00 0.00 59.36 59.14 2vob h GLU 247 Cb 0.78 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 30.00 2vob h GLU 247 CO 0.03 0.45 -0.04 1.49 -0.73 0.00 0.00 179.01 180.21 2vob h GLU 248 N 0.71 0.43 -2.55 1.92 4.57 -1.24 -3.29 114.58 115.12 2vob h GLU 248 Ca 0.54 -0.16 -0.74 0.00 -1.18 0.00 0.00 59.36 57.83 2vob h GLU 248 Cb 0.83 -0.03 -0.32 0.00 -0.16 0.00 0.00 28.75 29.07 2vob h GLU 248 CO -0.39 0.65 0.37 1.19 -1.18 0.00 0.00 179.01 179.66 2vob n PHE 249 N -4.60 2.85 0.00 0.92 3.01 -1.09 -5.11 117.46 113.44 2vob n PHE 249 Ca -0.04 -3.08 0.00 0.00 1.01 0.00 0.00 57.45 55.34 2vob n PHE 249 Cb 0.28 -1.00 0.00 0.00 -0.01 0.00 0.00 39.48 38.75 2vob n PHE 249 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2vob n GLY 250 N 0.77 0.00 3.59 1.37 0.00 -1.19 -4.86 105.19 104.87 2vob n GLY 250 Ca 0.32 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.21 2vob n GLY 250 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2vob s VAL 263 N 0.00 0.00 0.33 1.61 -7.23 -0.79 -5.02 120.40 109.30 2vob s VAL 263 Ca 0.00 0.00 0.09 0.00 -1.81 0.00 0.00 61.98 60.26 2vob s VAL 263 Cb 0.00 -1.00 -0.05 0.00 0.56 0.00 0.00 36.38 35.89 2vob s VAL 263 CO 0.00 0.00 -0.00 -0.55 -0.31 0.00 0.00 175.10 174.24 2vob s SER 264 N -0.50 4.16 0.12 4.85 0.15 -1.26 -0.52 113.70 120.70 2vob s SER 264 Ca -0.02 -0.97 -0.22 0.00 0.70 0.00 0.00 55.95 55.44 2vob s SER 264 Cb -0.02 -0.54 0.08 0.00 -1.71 0.00 0.00 66.02 63.82 2vob s SER 264 CO 0.01 -0.20 1.04 0.00 1.20 0.00 0.00 173.24 175.29 2vob n TYR 265 N -0.92 -1.04 -5.19 3.44 4.11 -0.72 -4.74 117.16 112.10 2vob n TYR 265 Ca -0.04 -1.05 -0.32 0.00 -0.00 0.00 0.00 57.90 56.49 2vob n TYR 265 Cb 0.62 0.50 -0.16 0.00 -0.00 0.00 0.00 39.34 40.30 2vob n TYR 265 CO 0.00 0.00 0.00 0.71 -0.00 0.00 0.00 176.86 177.57 2vob s TYR 266 N -2.25 2.52 -0.18 -3.48 2.02 -0.36 0.21 117.35 115.82 2vob s TYR 266 Ca 0.24 -0.76 -0.03 0.00 -0.37 0.00 0.00 57.07 56.14 2vob s TYR 266 Cb -0.02 -1.65 -0.02 0.00 -0.40 0.00 0.00 41.96 39.87 2vob s TYR 266 CO 0.04 -0.24 -0.05 -2.00 -1.57 0.00 0.00 175.55 171.73 2vob s GLU 267 N -0.03 3.51 0.23 -0.62 2.12 0.01 -0.04 118.70 123.88 2vob s GLU 267 Ca -0.07 -0.58 0.09 0.00 0.36 0.00 0.00 54.97 54.77 2vob s GLU 267 Cb -0.15 -2.93 -0.04 0.00 0.26 0.00 0.00 34.13 31.27 2vob s GLU 267 CO 0.05 0.04 -0.05 -1.54 -0.54 0.00 0.00 175.26 173.22 2vob s SER 268 N 0.86 4.38 0.92 -1.70 1.04 0.56 -0.50 113.70 119.26 2vob s SER 268 Ca -0.01 -0.63 -0.14 0.00 0.48 0.00 0.00 55.95 55.64 2vob s SER 268 Cb -0.15 -0.77 0.17 0.00 0.10 0.00 0.00 66.02 65.38 2vob s SER 268 CO 0.01 0.05 1.28 0.54 0.98 0.00 0.00 173.24 176.10 2vob s ASN 269 N -3.29 3.45 0.25 7.02 4.22 -1.17 0.05 114.94 125.47 2vob s ASN 269 Ca 0.29 0.33 -0.01 0.00 -2.14 0.00 0.00 52.86 51.33 2vob s ASN 269 Cb -0.07 -0.48 0.32 0.00 1.28 0.00 0.00 41.25 42.29 2vob s ASN 269 CO 0.18 -2.53 1.71 -0.74 -2.04 0.00 0.00 177.10 173.68 2vob h HIS 270 N -1.47 0.75 -0.38 1.54 -0.00 -1.93 -3.08 115.15 110.58 2vob h HIS 270 Ca -0.44 -0.14 -0.02 0.00 -0.00 0.00 0.00 60.37 59.77 2vob h HIS 270 Cb 1.25 -0.19 -0.02 0.00 -0.00 0.00 0.00 27.41 28.45 2vob h HIS 270 CO -0.82 0.79 0.16 1.49 -0.00 0.00 0.00 177.93 179.54 2vob h GLU 271 N 0.62 0.54 -0.31 5.26 4.57 -1.91 -0.47 114.58 122.88 2vob h GLU 271 Ca 0.10 -0.07 -0.08 0.00 -1.18 0.00 0.00 59.36 58.14 2vob h GLU 271 Cb 0.60 -0.10 -0.01 0.00 -0.16 0.00 0.00 28.75 29.08 2vob h GLU 271 CO 0.04 0.45 -0.10 0.35 -1.18 0.00 0.00 179.01 178.57 2vob h PHE 272 N 0.54 0.70 -0.50 0.92 3.57 -1.82 -2.06 116.94 118.29 2vob h PHE 272 Ca 0.13 -0.16 0.00 0.00 3.53 0.00 0.00 57.97 61.48 2vob h PHE 272 Cb 0.11 -0.17 -0.02 0.00 2.79 0.00 0.00 35.95 38.65 2vob h PHE 272 CO 0.00 0.81 0.32 1.25 -2.23 0.00 0.00 178.31 178.47 2vob h HIS 273 N 0.39 0.64 -0.55 0.41 2.76 -1.38 -2.03 115.15 115.40 2vob h HIS 273 Ca 0.08 0.01 -0.01 0.00 -2.20 0.00 0.00 60.37 58.25 2vob h HIS 273 Cb 0.60 -0.22 -0.03 0.00 1.55 0.00 0.00 27.41 29.32 2vob h HIS 273 CO 0.05 0.42 0.32 -0.07 -1.30 0.00 0.00 177.93 177.35 2vob h LEU 274 N 0.68 0.67 -1.18 0.26 3.38 -1.08 -1.54 115.31 116.51 2vob h LEU 274 Ca 0.18 -0.08 0.01 0.00 0.09 0.00 0.00 57.88 58.09 2vob h LEU 274 Cb -0.06 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.48 2vob h LEU 274 CO -0.04 0.55 0.56 -0.09 0.09 0.00 0.00 178.44 179.51 2vob h ARG 275 N 0.74 1.10 -0.20 1.13 2.43 -1.24 0.15 114.38 118.49 2vob h ARG 275 Ca 0.20 -0.07 -0.05 0.00 -0.81 0.00 0.00 59.98 59.25 2vob h ARG 275 Cb 0.02 -0.25 -0.01 0.00 -0.42 0.00 0.00 29.97 29.31 2vob h ARG 275 CO -0.03 0.73 -0.09 0.00 -1.51 0.00 0.00 179.97 179.06 2vob h VAL 277 N 0.11 0.38 0.15 0.00 2.07 -1.05 0.21 116.25 118.12 2vob h VAL 277 Ca 0.05 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.56 2vob h VAL 277 Cb 0.57 0.38 0.00 0.00 -1.52 0.00 0.00 31.29 30.72 2vob h VAL 277 CO 0.03 0.00 -0.07 0.00 0.02 0.00 0.00 177.57 177.54 2vob h ALA 278 N 0.27 -0.21 -0.61 1.67 0.00 -0.98 -0.02 119.26 119.37 2vob h ALA 278 Ca 0.04 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 2vob h ALA 278 Cb 0.52 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 2vob h ALA 278 CO -0.19 -0.62 0.06 1.88 0.00 0.00 0.00 179.25 180.38 2vob h TYR 279 N -0.21 1.13 0.44 0.00 -1.99 -1.16 -0.81 116.97 114.37 2vob h TYR 279 Ca -0.02 -0.17 -0.01 0.00 2.00 0.00 0.00 58.73 60.53 2vob h TYR 279 Cb 0.16 -0.30 -0.02 0.00 2.00 0.00 0.00 36.73 38.57 2vob h TYR 279 CO -0.07 0.98 -0.40 0.78 -0.00 0.00 0.00 178.16 179.44 2vob h GLY 280 N 0.95 -0.98 1.02 3.88 0.00 -0.44 0.21 103.07 107.71 2vob h GLY 280 Ca 0.18 0.46 -0.01 0.00 0.00 0.00 0.00 47.33 47.96 2vob h GLY 280 CO 0.02 -0.33 0.52 -0.91 0.00 0.00 0.00 176.54 175.83 2vob h THR 281 N -0.85 1.26 -0.45 4.70 1.35 -0.93 -0.82 112.91 117.17 2vob h THR 281 Ca -0.04 -0.60 -0.05 0.00 -0.55 0.00 0.00 66.41 65.17 2vob h THR 281 Cb 0.75 0.01 -0.02 0.00 -1.73 0.00 0.00 68.15 67.16 2vob h THR 281 CO -0.04 0.28 0.09 1.56 -0.25 0.00 0.00 175.52 177.15 2vob h GLN 282 N 1.26 0.74 -0.59 4.72 4.20 -1.02 -2.71 115.11 121.70 2vob h GLN 282 Ca 0.32 -0.19 -0.08 0.00 0.06 0.00 0.00 58.65 58.76 2vob h GLN 282 Cb -0.01 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 27.66 2vob h GLN 282 CO -0.06 0.75 0.07 -0.07 -0.67 0.00 0.00 178.83 178.86 2vob h LEU 283 N 0.61 0.96 -0.53 1.46 3.38 -0.29 -1.73 115.31 119.17 2vob h LEU 283 Ca 0.14 -0.27 0.09 0.00 0.09 0.00 0.00 57.88 57.93 2vob h LEU 283 Cb 0.36 -0.26 -0.07 0.00 0.09 0.00 0.00 40.66 40.78 2vob h LEU 283 CO 0.01 0.99 0.12 -0.74 0.09 0.00 0.00 178.44 178.91 2vob h HIS 284 N 0.89 0.20 -0.72 1.13 2.76 -1.04 0.19 115.15 118.56 2vob h HIS 284 Ca 0.18 0.03 -0.04 0.00 -2.20 0.00 0.00 60.37 58.34 2vob h HIS 284 Cb 0.46 -0.01 -0.03 0.00 1.55 0.00 0.00 27.41 29.38 2vob h HIS 284 CO 0.03 0.00 0.29 0.00 -1.30 0.00 0.00 177.93 176.96 2vob h ALA 285 N 1.41 0.94 -0.62 5.26 0.00 -1.33 -0.64 119.26 124.29 2vob h ALA 285 Ca 0.27 -0.18 -0.08 0.00 0.00 0.00 0.00 54.91 54.92 2vob h ALA 285 Cb 0.37 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 2vob h ALA 285 CO -0.34 0.56 0.08 0.82 0.00 0.00 0.00 179.25 180.37 2vob h ILE 286 N 1.04 1.26 -0.40 0.00 2.04 -0.41 -1.75 117.51 119.29 2vob h ILE 286 Ca 0.24 -1.04 -0.13 0.00 1.00 0.00 0.00 64.86 64.93 2vob h ILE 286 Cb 0.21 0.73 -0.01 0.00 -0.74 0.00 0.00 36.82 37.01 2vob h ILE 286 CO -0.02 0.38 -0.28 -0.26 0.00 0.00 0.00 178.15 177.98 2vob h PHE 287 N 0.94 0.98 -0.57 1.37 0.04 -0.33 -2.29 116.94 117.07 2vob h PHE 287 Ca 0.18 -0.25 -0.08 0.00 2.80 0.00 0.00 57.97 60.62 2vob h PHE 287 Cb 0.46 -0.22 -0.02 0.00 2.20 0.00 0.00 35.95 38.36 2vob h PHE 287 CO 0.03 1.02 0.03 0.52 -0.60 0.00 0.00 178.31 179.31 2vob h MET 288 N 0.72 0.99 -0.47 1.51 2.86 -1.08 0.51 114.93 119.96 2vob h MET 288 Ca 0.09 -0.30 0.00 0.00 -2.06 0.00 0.00 59.70 57.43 2vob h MET 288 Cb 0.82 -0.10 -0.02 0.00 0.06 0.00 0.00 31.60 32.36 2vob h MET 288 CO 0.07 0.97 0.31 1.49 1.06 0.00 0.00 176.91 180.82 2vob h GLU 289 N 0.88 0.62 0.00 1.72 4.81 -1.24 -1.31 114.58 120.06 2vob h GLU 289 Ca 0.17 -0.04 -0.09 0.00 -0.13 0.00 0.00 59.36 59.26 2vob h GLU 289 Cb 0.51 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.74 2vob h GLU 289 CO 0.02 0.42 -0.44 0.00 -0.73 0.00 0.00 179.01 178.28 2vob h ALA 290 N 1.17 1.27 -0.15 2.92 0.00 -1.28 -2.83 119.26 120.36 2vob h ALA 290 Ca 0.17 -0.40 -0.01 0.00 0.00 0.00 0.00 54.91 54.67 2vob h ALA 290 Cb -0.07 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2vob h ALA 290 CO -0.04 0.55 0.06 1.15 0.00 0.00 0.00 179.25 180.97 2vob h THR 291 N 0.00 1.15 -0.88 0.00 2.02 -0.50 -1.81 112.91 112.89 2vob h THR 291 Ca -0.00 -0.46 0.16 0.00 0.77 0.00 0.00 66.41 66.87 2vob h THR 291 Cb 0.78 1.19 -0.10 0.00 -1.74 0.00 0.00 68.15 68.28 2vob h THR 291 CO 0.06 0.14 0.47 0.00 0.37 0.00 0.00 175.52 176.56 2vob h ALA 292 N 0.90 1.36 -0.28 6.16 0.00 -1.18 -1.28 119.26 124.94 2vob h ALA 292 Ca 0.05 0.09 -0.07 0.00 0.00 0.00 0.00 54.91 54.98 2vob h ALA 292 Cb 0.17 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 2vob h ALA 292 CO -0.00 -0.09 -0.12 1.96 0.00 0.00 0.00 179.25 181.01 2vob h GLN 293 N 0.65 0.47 0.09 0.00 4.20 -1.22 -2.66 115.11 116.64 2vob h GLN 293 Ca 0.49 -0.13 -0.00 0.00 0.06 0.00 0.00 58.65 59.06 2vob h GLN 293 Cb 0.71 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.44 2vob h GLN 293 CO -0.37 0.59 -0.04 0.28 -0.67 0.00 0.00 178.83 178.62 2vob h VAL 294 N 0.44 1.17 -0.78 -0.54 2.07 -0.57 -3.27 116.25 114.77 2vob h VAL 294 Ca 0.08 -1.15 0.18 0.00 0.82 0.00 0.00 66.70 66.63 2vob h VAL 294 Cb 0.47 1.88 -0.05 0.00 -1.52 0.00 0.00 31.29 32.07 2vob h VAL 294 CO 0.03 0.27 0.53 0.40 0.02 0.00 0.00 177.57 178.82 2vob h ILE 295 N -0.67 0.72 -0.01 4.57 1.08 -1.24 -1.42 117.51 120.54 2vob h ILE 295 Ca -0.01 -0.10 0.00 0.00 -0.39 0.00 0.00 64.86 64.36 2vob h ILE 295 Cb 0.53 0.40 0.00 0.00 -3.07 0.00 0.00 36.82 34.69 2vob h ILE 295 CO 0.02 0.05 -0.07 -0.62 -0.69 0.00 0.00 178.15 176.84 2vob n GLU 296 N -4.44 1.21 -4.33 2.37 1.02 -1.01 -4.83 120.64 110.63 2vob n GLU 296 Ca 0.16 -0.58 -0.29 0.00 -0.02 0.00 0.00 57.16 56.43 2vob n GLU 296 Cb 0.65 -1.49 -0.17 0.00 -0.02 0.00 0.00 31.44 30.42 2vob n GLU 296 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2vob s SER 297 N -2.19 2.50 0.21 1.62 0.15 -0.54 -5.00 113.70 110.46 2vob s SER 297 Ca 0.35 -0.44 -0.08 0.00 0.70 0.00 0.00 55.95 56.48 2vob s SER 297 Cb 0.21 -1.11 0.16 0.00 -1.71 0.00 0.00 66.02 63.57 2vob s SER 297 CO 0.40 -0.01 1.80 0.44 1.20 0.00 0.00 173.24 177.07 2vob h ASP 298 N 7.60 1.08 -0.38 5.45 3.32 -1.88 -1.26 116.42 130.35 2vob h ASP 298 Ca -0.33 -0.15 0.06 0.00 0.02 0.00 0.00 57.03 56.63 2vob h ASP 298 Cb 1.16 -0.28 -0.05 0.00 0.22 0.00 0.00 39.33 40.38 2vob h ASP 298 CO 0.50 0.93 0.06 -0.33 -1.72 0.00 0.00 179.24 178.68 2vob h GLU 299 N 1.16 0.18 -0.32 3.56 5.08 -1.94 -1.61 114.58 120.68 2vob h GLU 299 Ca 0.27 -0.01 -0.05 0.00 -1.00 0.00 0.00 59.36 58.58 2vob h GLU 299 Cb 0.16 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.35 2vob h GLU 299 CO -0.03 0.12 0.02 0.87 -1.00 0.00 0.00 179.01 178.99 2vob h LYS 300 N 0.18 0.56 -0.30 2.33 1.79 -1.76 -1.83 116.57 117.54 2vob h LYS 300 Ca 0.18 -0.17 -0.04 0.00 -2.18 0.00 0.00 60.65 58.45 2vob h LYS 300 Cb 0.22 -0.06 -0.02 0.00 -1.58 0.00 0.00 32.23 30.80 2vob h LYS 300 CO -0.25 0.67 0.02 -0.07 -1.08 0.00 0.00 179.45 178.74 2vob h LEU 301 N 0.37 0.41 -0.07 2.94 3.38 -1.03 -0.62 115.31 120.69 2vob h LEU 301 Ca 0.09 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 2vob h LEU 301 Cb 0.40 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.05 2vob h LEU 301 CO 0.01 0.46 -0.05 -0.09 0.09 0.00 0.00 178.44 178.86 2vob h ARG 302 N 0.43 0.15 -0.99 1.13 2.43 -1.17 -1.41 114.38 114.94 2vob h ARG 302 Ca 0.10 -0.07 0.26 0.00 -0.81 0.00 0.00 59.98 59.46 2vob h ARG 302 Cb 0.25 -0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 29.74 2vob h ARG 302 CO 0.00 0.57 0.68 1.25 -1.51 0.00 0.00 179.97 180.96 2vob h LEU 303 N -0.26 0.25 -0.38 3.80 5.85 -0.91 0.33 115.31 123.99 2vob h LEU 303 Ca 0.01 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.77 2vob h LEU 303 Cb 0.53 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.56 2vob h LEU 303 CO 0.01 0.07 0.00 0.49 -0.34 0.00 0.00 178.44 178.67 2vob n PHE 304 N -4.43 0.12 -2.94 1.25 3.72 -0.28 -4.89 117.46 110.01 2vob n PHE 304 Ca 0.22 -0.06 -0.22 0.00 -0.05 0.00 0.00 57.45 57.34 2vob n PHE 304 Cb 0.92 0.00 0.03 0.00 -0.94 0.00 0.00 39.48 39.48 2vob n PHE 304 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2vob n ALA 305 N -0.26 -0.92 -2.63 4.37 0.00 0.12 -4.94 120.51 116.25 2vob n ALA 305 Ca 0.07 0.26 -0.41 0.00 0.00 0.00 0.00 53.44 53.35 2vob n ALA 305 Cb 0.11 -3.53 -0.06 0.00 0.00 0.00 0.00 19.45 15.96 2vob n ALA 305 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2vob s ILE 306 N -3.14 4.98 0.11 0.00 -1.09 -0.55 -5.04 121.20 116.47 2vob s ILE 306 Ca 0.26 1.17 -0.31 0.00 -2.23 0.00 0.00 60.65 59.54 2vob s ILE 306 Cb -0.12 -3.95 -0.08 0.00 -1.58 0.00 0.00 42.46 36.74 2vob s ILE 306 CO 0.32 0.03 1.38 -2.84 -1.23 0.00 0.00 174.94 172.60 2vob s PRO 307 N 2.47 4.32 0.66 2.79 0.02 -1.26 -4.37 135.00 139.63 2vob s PRO 307 Ca 0.27 2.07 0.18 0.00 0.02 0.00 0.00 61.00 63.54 2vob s PRO 307 Cb -0.15 -3.25 0.96 0.00 0.02 0.00 0.00 34.50 32.07 2vob s PRO 307 CO 0.09 -0.43 1.53 1.49 -0.33 0.00 0.00 177.00 179.35 2vob h GLU 308 N 6.78 0.00 0.00 5.54 4.81 -1.96 0.47 114.58 130.23 2vob h GLU 308 Ca -0.42 0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 58.75 2vob h GLU 308 Cb 1.21 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.58 2vob h GLU 308 CO 0.86 0.00 -0.28 1.49 -0.73 0.00 0.00 179.01 180.36 2vob h GLU 309 N 0.00 0.00 -0.10 1.92 4.81 -2.04 -3.18 114.58 115.99 2vob h GLU 309 Ca 0.03 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.26 2vob h GLU 309 Cb 1.31 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.69 2vob h GLU 309 CO -0.00 0.28 0.00 1.19 -0.73 0.00 0.00 179.01 179.75 2vob n PHE 310 N -3.66 0.11 0.17 0.92 3.72 0.17 -4.60 117.46 114.28 2vob n PHE 310 Ca -0.01 -0.06 -0.14 0.00 -0.05 0.00 0.00 57.45 57.19 2vob n PHE 310 Cb 0.40 -0.00 -0.07 0.00 -0.94 0.00 0.00 39.48 38.87 2vob n PHE 310 CO 0.00 0.00 0.00 -1.49 -0.05 0.00 0.00 176.76 175.22 2vob h TRP 311 N 3.93 -0.63 -0.98 1.38 6.55 -1.60 -0.90 115.95 123.70 2vob h TRP 311 Ca 0.00 0.00 0.13 0.00 0.95 0.00 0.00 58.89 59.97 2vob h TRP 311 Cb 0.85 0.24 -0.08 0.00 -0.86 0.00 0.00 29.16 29.31 2vob h TRP 311 CO 0.05 -0.35 0.62 -1.35 -1.05 0.00 0.00 178.44 176.36 2vob h PRO 312 N -0.52 0.89 -0.61 0.49 0.11 -1.82 0.17 132.00 130.72 2vob h PRO 312 Ca -0.01 -0.05 -0.09 0.00 0.11 0.00 0.00 66.00 65.96 2vob h PRO 312 Cb 0.48 -0.20 -0.02 0.00 0.11 0.00 0.00 31.00 31.36 2vob h PRO 312 CO -0.05 0.59 0.02 -0.09 -0.21 0.00 0.00 178.00 178.27 2vob h ARG 313 N 0.92 1.07 0.01 1.05 2.43 -1.74 -1.22 114.38 116.89 2vob h ARG 313 Ca 0.49 -0.33 -0.23 0.00 -0.81 0.00 0.00 59.98 59.10 2vob h ARG 313 Cb 0.56 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.01 2vob h ARG 313 CO -0.26 1.03 -0.96 0.97 -1.51 0.00 0.00 179.97 179.24 2vob h ILE 314 N 0.97 1.41 -0.33 1.20 2.10 -0.31 -1.49 117.51 121.06 2vob h ILE 314 Ca 0.18 -2.49 -0.08 0.00 1.08 0.00 0.00 64.86 63.55 2vob h ILE 314 Cb 0.53 2.45 -0.02 0.00 -1.09 0.00 0.00 36.82 38.70 2vob h ILE 314 CO 0.03 0.74 -0.14 0.03 -1.08 0.00 0.00 178.15 177.73 2vob h ARG 315 N 0.22 0.58 0.01 2.19 3.08 -0.65 -2.30 114.38 117.51 2vob h ARG 315 Ca -0.08 -0.18 -0.00 0.00 0.07 0.00 0.00 59.98 59.78 2vob h ARG 315 Cb 1.60 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 31.60 2vob h ARG 315 CO 0.17 0.70 -0.01 1.25 -1.07 0.00 0.00 179.97 181.01 2vob h HIS 316 N 0.53 -0.02 -0.77 3.04 2.76 -1.13 -2.84 115.15 116.71 2vob h HIS 316 Ca 0.09 -0.00 0.18 0.00 -2.20 0.00 0.00 60.37 58.44 2vob h HIS 316 Cb 0.55 0.01 -0.13 0.00 1.55 0.00 0.00 27.41 29.39 2vob h HIS 316 CO 0.02 0.15 0.10 1.03 -1.30 0.00 0.00 177.93 177.92 2vob h SER 317 N -0.18 -0.18 -0.47 3.26 0.87 -1.07 0.20 113.55 115.98 2vob h SER 317 Ca -0.00 0.18 -0.06 0.00 -1.23 0.00 0.00 61.79 60.68 2vob h SER 317 Cb 0.17 0.29 -0.02 0.00 -0.44 0.00 0.00 62.40 62.40 2vob h SER 317 CO 0.00 -0.14 0.04 -0.25 -0.53 0.00 0.00 176.83 175.96 2vob h TRP 318 N 0.17 0.87 -0.13 2.24 2.91 -1.34 0.27 115.95 120.94 2vob h TRP 318 Ca 0.44 -0.13 -0.20 0.00 1.13 0.00 0.00 58.89 60.13 2vob h TRP 318 Cb 0.80 -0.23 0.01 0.00 -0.51 0.00 0.00 29.16 29.22 2vob h TRP 318 CO -0.35 0.82 -0.69 0.87 -1.03 0.00 0.00 178.44 178.06 2vob h LYS 319 N 0.67 0.69 -0.04 2.65 1.57 -1.19 -3.37 116.57 117.55 2vob h LYS 319 Ca 0.14 -0.58 -0.12 0.00 -1.87 0.00 0.00 60.65 58.22 2vob h LYS 319 Cb 0.44 0.12 0.01 0.00 0.08 0.00 0.00 32.23 32.88 2vob h LYS 319 CO 0.02 1.19 -0.44 -0.92 -0.57 0.00 0.00 179.45 178.72 2vob h TYR 320 N 0.38 0.53 -3.50 -1.35 3.20 -0.92 -3.43 116.97 111.87 2vob h TYR 320 Ca -0.05 -0.26 -0.63 0.00 3.14 0.00 0.00 58.73 60.93 2vob h TYR 320 Cb 1.33 -0.07 -0.40 0.00 1.54 0.00 0.00 36.73 39.13 2vob h TYR 320 CO 0.10 1.04 -0.73 -1.14 -1.64 0.00 0.00 178.16 175.79 2vob s GLN 321 N -3.43 1.24 -0.34 1.82 0.74 0.08 -1.04 119.66 118.73 2vob s GLN 321 Ca -0.14 -1.64 0.09 0.00 0.05 0.00 0.00 55.36 53.72 2vob s GLN 321 Cb 0.04 -2.81 0.65 0.00 1.10 0.00 0.00 33.01 31.99 2vob s GLN 321 CO 0.80 -0.96 1.73 1.04 -0.55 0.00 0.00 175.29 177.35 2vob n GLN 322 N 4.41 2.82 -4.50 1.67 1.13 -0.24 -4.66 117.38 118.01 2vob n GLN 322 Ca 0.02 -3.07 -0.24 0.00 -1.94 0.00 0.00 57.00 51.78 2vob n GLN 322 Cb 0.42 -2.09 -0.10 0.00 0.11 0.00 0.00 30.24 28.57 2vob n GLN 322 CO 0.00 0.00 0.00 0.95 -1.44 0.00 0.00 177.06 176.57 2vob s THR 323 N -3.13 1.96 -0.30 5.09 -4.23 -1.26 -3.58 115.64 110.19 2vob s THR 323 Ca 0.52 -2.16 -0.26 0.00 -1.18 0.00 0.00 61.69 58.61 2vob s THR 323 Cb 0.44 -2.58 0.20 0.00 1.34 0.00 0.00 72.50 71.89 2vob s THR 323 CO 0.09 -0.23 1.47 -0.72 -0.54 0.00 0.00 174.62 174.69 2vob s TYR 324 N -2.79 -0.01 -0.26 3.99 1.13 -1.26 -4.70 117.35 113.44 2vob s TYR 324 Ca 0.31 0.03 -0.08 0.00 -1.41 0.00 0.00 57.07 55.92 2vob s TYR 324 Cb 0.03 0.50 -0.15 0.00 -1.10 0.00 0.00 41.96 41.24 2vob s TYR 324 CO 0.15 -0.01 -0.21 -0.89 -2.51 0.00 0.00 175.55 172.08 2vob n ILE 325 N 1.33 1.53 -3.80 -3.49 2.08 -1.26 -3.98 119.36 111.78 2vob n ILE 325 Ca -0.08 -0.45 -0.12 0.00 0.56 0.00 0.00 62.75 62.66 2vob n ILE 325 Cb 0.57 -1.71 -0.09 0.00 -0.75 0.00 0.00 39.64 37.67 2vob n ILE 325 CO 0.00 0.00 0.00 -0.94 0.56 0.00 0.00 176.55 176.17 2vob s SER 326 N -7.05 -0.10 -0.16 4.38 1.04 -1.26 -1.63 113.70 108.91 2vob s SER 326 Ca -0.35 -0.07 -0.29 0.00 0.48 0.00 0.00 55.95 55.71 2vob s SER 326 Cb 0.11 0.29 0.10 0.00 0.10 0.00 0.00 66.02 66.62 2vob s SER 326 CO 0.56 -0.47 0.87 -0.83 0.98 0.00 0.00 173.24 174.35 2vob s GLY 327 N -1.53 -0.38 -0.14 7.32 0.00 -0.70 -4.69 107.32 107.20 2vob s GLY 327 Ca -0.12 1.94 0.01 0.00 0.00 0.00 0.00 44.72 46.55 2vob s GLY 327 CO 0.02 1.26 -0.17 -1.60 0.00 0.00 0.00 173.10 172.61 2vob s ARG 328 N -0.68 2.51 0.27 2.90 3.52 -0.52 -0.56 118.95 126.39 2vob s ARG 328 Ca -0.03 -0.66 -0.28 0.00 -0.13 0.00 0.00 55.73 54.63 2vob s ARG 328 Cb -0.02 -2.16 -0.09 0.00 -1.56 0.00 0.00 34.95 31.12 2vob s ARG 328 CO 0.03 -0.12 0.93 -0.06 -0.81 0.00 0.00 175.30 175.26 2vob s PHE 329 N 1.14 3.86 -0.37 5.12 0.08 0.16 0.31 117.98 128.29 2vob s PHE 329 Ca -0.02 1.84 -0.13 0.00 0.12 0.00 0.00 56.93 58.74 2vob s PHE 329 Cb -0.14 -2.94 0.01 0.00 -0.57 0.00 0.00 43.02 39.38 2vob s PHE 329 CO -0.06 0.36 0.25 -0.51 -0.10 0.00 0.00 175.22 175.16 2vob s ASP 330 N -1.36 5.96 -0.05 1.36 1.01 0.54 -0.52 116.67 123.60 2vob s ASP 330 Ca 0.44 -0.71 0.01 0.00 0.71 0.00 0.00 52.55 53.01 2vob s ASP 330 Cb -0.23 -2.11 -0.03 0.00 1.01 0.00 0.00 42.92 41.56 2vob s ASP 330 CO 0.28 -0.34 -0.06 -0.36 0.21 0.00 0.00 175.17 174.90 2vob s PHE 331 N 1.66 2.94 -0.10 4.23 0.08 -0.48 -0.96 117.98 125.36 2vob s PHE 331 Ca 0.05 0.02 -0.02 0.00 0.12 0.00 0.00 56.93 57.09 2vob s PHE 331 Cb -0.18 -1.69 -0.03 0.00 -0.57 0.00 0.00 43.02 40.54 2vob s PHE 331 CO 0.09 0.35 -0.01 0.00 -0.10 0.00 0.00 175.22 175.56 2vob s ALA 332 N -0.86 3.22 -0.07 5.36 0.00 -0.13 -1.35 121.76 127.93 2vob s ALA 332 Ca 0.14 -0.81 0.04 0.00 0.00 0.00 0.00 51.96 51.33 2vob s ALA 332 Cb -0.11 -1.51 -0.02 0.00 0.00 0.00 0.00 23.12 21.49 2vob s ALA 332 CO 0.03 0.49 -0.20 0.12 0.00 0.00 0.00 175.76 176.20 2vob s PHE 333 N -0.55 2.58 -0.37 0.00 5.36 -1.26 -0.81 117.98 122.94 2vob s PHE 333 Ca 0.09 -0.56 -0.08 0.00 -0.96 0.00 0.00 56.93 55.42 2vob s PHE 333 Cb -0.12 -1.66 0.05 0.00 -0.34 0.00 0.00 43.02 40.95 2vob s PHE 333 CO 0.02 -0.11 0.16 1.21 -1.46 0.00 0.00 175.22 175.04 2vob s ASN 334 N -0.20 5.45 0.49 6.13 3.84 0.17 -4.68 114.94 126.14 2vob s ASN 334 Ca -0.01 -1.24 0.15 0.00 0.21 0.00 0.00 52.86 51.96 2vob s ASN 334 Cb -0.13 -1.92 1.17 0.00 -0.55 0.00 0.00 41.25 39.82 2vob s ASN 334 CO 0.03 -0.39 2.11 0.78 -2.79 0.00 0.00 177.10 176.84 2vob h ASN 335 N 8.29 0.13 -0.16 -4.21 2.35 -1.92 0.39 115.58 120.45 2vob h ASN 335 Ca -0.23 -0.00 -0.15 0.00 -0.55 0.00 0.00 56.30 55.37 2vob h ASN 335 Cb 1.08 -0.03 0.00 0.00 0.05 0.00 0.00 38.32 39.43 2vob h ASN 335 CO 0.65 0.09 -0.49 -0.08 -1.65 0.00 0.00 177.43 175.95 2vob h GLU 336 N 0.15 0.61 0.00 0.81 4.81 -1.94 -3.30 114.58 115.71 2vob h GLU 336 Ca 0.07 -0.45 0.00 0.00 -0.13 0.00 0.00 59.36 58.85 2vob h GLU 336 Cb 0.09 0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.54 2vob h GLU 336 CO -0.01 1.07 -1.21 0.25 -0.73 0.00 0.00 179.01 178.37 2vob n THR 337 N -4.20 0.10 -0.98 0.32 -2.24 -1.16 -4.98 114.28 101.15 2vob n THR 337 Ca -0.07 -0.24 0.00 0.00 -2.27 0.00 0.00 64.05 61.47 2vob n THR 337 Cb 0.59 0.34 0.00 0.00 -2.10 0.00 0.00 70.33 69.16 2vob n THR 337 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2vob n GLY 338 N 1.38 0.43 3.69 3.38 0.00 0.13 -5.00 105.19 109.20 2vob n GLY 338 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 2vob n GLY 338 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2vob s GLU 339 N -0.48 4.46 -0.20 1.61 2.02 -1.12 -4.81 118.70 120.19 2vob s GLU 339 Ca 0.00 1.41 -0.09 0.00 0.02 0.00 0.00 54.97 56.30 2vob s GLU 339 Cb 0.00 -3.52 -0.05 0.00 0.10 0.00 0.00 34.13 30.67 2vob s GLU 339 CO 0.00 -0.24 0.11 0.08 0.02 0.00 0.00 175.26 175.24 2vob s VAL 340 N 1.70 5.18 -0.04 2.63 1.01 -1.26 -0.65 120.40 128.97 2vob s VAL 340 Ca 0.50 0.11 0.03 0.00 0.00 0.00 0.00 61.98 62.62 2vob s VAL 340 Cb -0.19 -3.36 0.00 0.00 0.00 0.00 0.00 36.38 32.83 2vob s VAL 340 CO 0.21 0.43 -0.13 -0.54 0.00 0.00 0.00 175.10 175.08 2vob s LYS 341 N 0.46 1.41 -0.21 2.72 -0.14 0.01 -3.96 119.74 120.04 2vob s LYS 341 Ca 0.06 -0.44 -0.18 0.00 -1.36 0.00 0.00 55.97 54.06 2vob s LYS 341 Cb -0.12 -1.25 -0.03 0.00 -1.68 0.00 0.00 37.83 34.75 2vob s LYS 341 CO -0.00 0.14 0.50 0.00 -0.76 0.00 0.00 175.35 175.23 2vob n PHE 343 N 4.81 0.00 -3.73 0.00 -1.74 -0.13 -4.29 117.46 112.38 2vob n PHE 343 Ca -0.05 0.00 -0.09 0.00 -0.56 0.00 0.00 57.45 56.75 2vob n PHE 343 Cb 0.50 -0.67 -0.02 0.00 1.52 0.00 0.00 39.48 40.81 2vob n PHE 343 CO 0.00 0.00 0.00 -1.83 -0.56 0.00 0.00 176.76 174.37 2vob s GLU 344 N -2.73 1.59 -0.26 3.97 -1.05 -1.23 -5.02 118.70 113.97 2vob s GLU 344 Ca -0.08 -0.84 -0.00 0.00 -0.15 0.00 0.00 54.97 53.90 2vob s GLU 344 Cb 0.07 0.59 0.04 0.00 -0.44 0.00 0.00 34.13 34.39 2vob s GLU 344 CO 0.71 -0.71 -0.07 -0.47 0.95 0.00 0.00 175.26 175.67 2vob s TYR 345 N -3.87 3.15 -1.19 4.83 5.04 -1.26 -0.34 117.35 123.71 2vob s TYR 345 Ca 0.08 -1.84 -0.11 0.00 -2.44 0.00 0.00 57.07 52.76 2vob s TYR 345 Cb -0.04 -2.03 0.21 0.00 0.35 0.00 0.00 41.96 40.45 2vob s TYR 345 CO 0.00 -0.79 1.41 0.09 -1.34 0.00 0.00 175.55 174.92 2vob n ASN 346 N 4.60 5.36 0.00 4.32 3.02 0.15 -3.92 115.26 128.79 2vob n ASN 346 Ca -0.15 -3.04 0.11 0.00 -0.03 0.00 0.00 54.58 51.47 2vob n ASN 346 Cb 0.45 -1.49 0.09 0.00 -0.61 0.00 0.00 39.78 38.22 2vob n ASN 346 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2vob n ALA 347 N 4.39 3.95 -0.01 5.41 0.00 -1.26 -1.43 120.51 131.56 2vob n ALA 347 Ca 0.33 -0.44 -0.00 0.00 0.00 0.00 0.00 53.44 53.33 2vob n ALA 347 Cb 0.40 -0.98 -0.00 0.00 0.00 0.00 0.00 19.45 18.87 2vob n ALA 347 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.50 177.72 2vob h ASP 348 N 0.00 0.00 -3.54 0.00 1.82 -1.84 -3.42 116.42 109.44 2vob h ASP 348 Ca 0.00 0.00 -0.32 0.00 -0.39 0.00 0.00 57.03 56.32 2vob h ASP 348 Cb 0.53 0.00 -0.33 0.00 0.68 0.00 0.00 39.33 40.20 2vob h ASP 348 CO 0.00 0.07 -0.74 -0.55 -1.61 0.00 0.00 179.24 176.41 2vob s SER 349 N -3.69 0.25 -0.02 2.28 0.15 -1.26 -4.59 113.70 106.82 2vob s SER 349 Ca -0.01 -0.00 -0.06 0.00 0.70 0.00 0.00 55.95 56.57 2vob s SER 349 Cb 0.00 -0.14 0.01 0.00 -1.71 0.00 0.00 66.02 64.18 2vob s SER 349 CO 0.02 -0.10 0.14 0.00 1.20 0.00 0.00 173.24 174.50 2vob s ALA 350 N 0.91 -0.34 0.43 5.45 0.00 -1.26 -5.00 121.76 121.95 2vob s ALA 350 Ca -0.08 0.11 -0.22 0.00 0.00 0.00 0.00 51.96 51.77 2vob s ALA 350 Cb -0.12 -0.05 -0.10 0.00 0.00 0.00 0.00 23.12 22.85 2vob s ALA 350 CO -0.02 -0.15 0.98 -1.54 0.00 0.00 0.00 175.76 175.03 2vob s SER 351 N -0.73 6.82 0.00 0.00 1.04 -1.26 -4.64 113.70 114.94 2vob s SER 351 Ca -0.08 1.79 0.00 0.00 0.48 0.00 0.00 55.95 58.14 2vob s SER 351 Cb -0.05 -2.55 0.00 0.00 0.10 0.00 0.00 66.02 63.52 2vob s SER 351 CO 0.01 -0.44 0.00 0.35 0.98 0.00 0.00 173.24 174.14 2vob n THR 352 N -0.56 0.00 -0.08 2.02 -2.24 -1.26 -5.01 114.28 107.15 2vob n THR 352 Ca 0.07 0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 61.74 2vob n THR 352 Cb 0.53 0.00 -0.04 0.00 -2.10 0.00 0.00 70.33 68.72 2vob n THR 352 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 2vob h LEU 353 N 0.00 0.42 -0.66 3.22 5.85 -1.99 -1.37 115.31 120.78 2vob h LEU 353 Ca 0.00 -0.30 -0.00 0.00 0.84 0.00 0.00 57.88 58.42 2vob h LEU 353 Cb 0.00 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 40.89 2vob h LEU 353 CO 0.00 0.62 0.40 0.25 -0.34 0.00 0.00 178.44 179.37 2vob h LEU 354 N 0.21 0.78 -0.80 2.25 5.85 -1.94 0.50 115.31 122.17 2vob h LEU 354 Ca 0.07 -0.06 -0.05 0.00 0.84 0.00 0.00 57.88 58.69 2vob h LEU 354 Cb 0.40 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.20 2vob h LEU 354 CO 0.01 0.61 0.31 1.05 -0.34 0.00 0.00 178.44 180.08 2vob h GLU 355 N 0.89 1.20 -0.03 1.25 9.09 -1.93 0.11 114.58 125.15 2vob h GLU 355 Ca 0.24 -0.22 -0.03 0.00 0.05 0.00 0.00 59.36 59.40 2vob h GLU 355 Cb -0.04 -0.19 0.00 0.00 -1.65 0.00 0.00 28.75 26.87 2vob h GLU 355 CO -0.05 0.97 -0.08 0.00 0.05 0.00 0.00 179.01 179.90 2vob h GLY 357 N -0.45 0.00 0.00 0.00 0.00 0.10 -3.34 103.07 99.38 2vob h GLY 357 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2vob h GLY 357 CO 0.02 0.00 -0.17 -0.10 0.00 0.00 0.00 176.54 176.29 2vob n LEU 358 N -3.62 0.28 0.05 3.11 7.94 0.31 -4.63 117.00 120.45 2vob n LEU 358 Ca -0.01 0.22 -0.13 0.00 -1.11 0.00 0.00 56.01 54.98 2vob n LEU 358 Cb 0.72 0.04 -0.08 0.00 0.53 0.00 0.00 43.42 44.63 2vob n LEU 358 CO 0.43 -0.60 0.74 0.40 -1.11 0.00 0.00 177.39 177.25 2vob h ILE 359 N 0.00 1.06 -0.28 1.96 1.08 -1.38 -2.64 117.51 117.31 2vob h ILE 359 Ca 0.00 -0.47 0.08 0.00 -0.39 0.00 0.00 64.86 64.08 2vob h ILE 359 Cb 0.17 1.37 -0.01 0.00 -3.07 0.00 0.00 36.82 35.28 2vob h ILE 359 CO 0.00 0.12 0.20 0.06 -0.69 0.00 0.00 178.15 177.84 2vob h GLN 360 N -0.31 0.00 0.02 2.37 3.07 -1.60 0.27 115.11 118.92 2vob h GLN 360 Ca -0.01 0.00 -0.26 0.00 0.09 0.00 0.00 58.65 58.47 2vob h GLN 360 Cb 0.27 0.00 0.02 0.00 0.08 0.00 0.00 27.48 27.85 2vob h GLN 360 CO 0.02 0.00 -1.04 0.37 0.09 0.00 0.00 178.83 178.27 2vob h GLN 361 N 0.00 0.67 -0.47 0.06 5.75 -1.76 -2.57 115.11 116.78 2vob h GLN 361 Ca 0.13 -0.75 -0.13 0.00 -0.15 0.00 0.00 58.65 57.76 2vob h GLN 361 Cb 0.54 0.22 -0.01 0.00 1.07 0.00 0.00 27.48 29.29 2vob h GLN 361 CO -0.00 1.32 -0.20 0.87 -2.65 0.00 0.00 178.83 178.17 2vob h LYS 362 N 0.34 0.95 0.31 1.69 1.57 -0.87 -1.73 116.57 118.83 2vob h LYS 362 Ca -0.14 -0.39 -0.01 0.00 -1.87 0.00 0.00 60.65 58.25 2vob h LYS 362 Cb 1.70 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 33.95 2vob h LYS 362 CO 0.20 1.06 -0.40 2.35 -0.57 0.00 0.00 179.45 182.09 2vob h TRP 363 N 0.83 -1.12 -1.06 -1.35 7.01 -0.62 -2.29 115.95 117.35 2vob h TRP 363 Ca 0.11 0.01 0.29 0.00 2.11 0.00 0.00 58.89 61.42 2vob h TRP 363 Cb 0.76 0.45 -0.12 0.00 -2.10 0.00 0.00 29.16 28.15 2vob h TRP 363 CO 0.05 -0.51 0.65 0.00 -2.79 0.00 0.00 178.44 175.84 2vob h ALA 364 N -1.01 2.11 -0.33 2.65 0.00 -1.34 0.35 119.26 121.69 2vob h ALA 364 Ca -0.04 0.11 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 2vob h ALA 364 Cb 0.66 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 2vob h ALA 364 CO -0.10 -0.61 -0.10 0.93 0.00 0.00 0.00 179.25 179.38 2vob h GLU 365 N 0.40 0.55 -0.38 0.00 5.08 -1.07 0.65 114.58 119.81 2vob h GLU 365 Ca 0.67 -0.16 -0.06 0.00 -1.00 0.00 0.00 59.36 58.81 2vob h GLU 365 Cb 1.59 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 30.77 2vob h GLU 365 CO -0.43 0.65 0.01 0.66 -1.00 0.00 0.00 179.01 178.90 2vob h SER 366 N 0.51 0.65 -0.22 1.42 4.64 0.26 -2.86 113.55 117.95 2vob h SER 366 Ca 0.10 -0.30 0.00 0.00 -0.47 0.00 0.00 61.79 61.11 2vob h SER 366 Cb 0.49 -0.18 0.00 0.00 -0.31 0.00 0.00 62.40 62.40 2vob h SER 366 CO 0.03 0.80 0.00 1.33 -0.87 0.00 0.00 176.83 178.11 2vob n VAL 367 N -4.48 0.27 -2.05 0.95 0.24 -1.07 -4.95 118.33 107.25 2vob n VAL 367 Ca -0.01 -0.45 -0.03 0.00 -2.04 0.00 0.00 64.34 61.82 2vob n VAL 367 Cb 0.28 0.55 -0.00 0.00 -1.47 0.00 0.00 33.84 33.19 2vob n VAL 367 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2vob n GLY 368 N 1.22 0.26 0.13 7.63 0.00 -0.65 -4.76 105.19 109.03 2vob n GLY 368 Ca 0.17 -0.78 0.13 0.00 0.00 0.00 0.00 46.02 45.54 2vob n GLY 368 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2vob h LEU 369 N -0.00 0.00 -0.36 0.99 4.07 0.02 -3.49 115.31 116.54 2vob h LEU 369 Ca -0.06 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.90 2vob h LEU 369 Cb 1.05 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.79 2vob h LEU 369 CO 0.07 0.00 0.00 -0.67 -1.08 0.00 0.00 178.44 176.76 2vob n ASP 370 N -2.41 0.00 -2.52 -0.43 -0.08 -1.21 -4.54 116.55 105.36 2vob n ASP 370 Ca 0.05 0.00 -0.05 0.00 -1.51 0.00 0.00 54.79 53.28 2vob n ASP 370 Cb 0.41 0.00 -0.04 0.00 2.34 0.00 0.00 41.12 43.83 2vob n ASP 370 CO 0.00 0.00 0.00 -0.67 0.12 0.00 0.00 177.20 176.65 2vob n ASP 373 N 0.06 1.68 -4.39 1.67 4.64 -1.26 -5.08 116.55 113.87 2vob n ASP 373 Ca 0.00 -1.86 -0.22 0.00 -1.38 0.00 0.00 54.79 51.34 2vob n ASP 373 Cb 0.00 -0.48 -0.10 0.00 -1.04 0.00 0.00 41.12 39.49 2vob n ASP 373 CO 0.00 0.00 0.00 0.42 -0.82 0.00 0.00 177.20 176.80 2vob s THR 374 N 2.82 2.04 0.17 5.18 -4.23 -1.26 -4.30 115.64 116.06 2vob s THR 374 Ca 0.19 -2.21 0.07 0.00 -1.18 0.00 0.00 61.69 58.57 2vob s THR 374 Cb 0.08 -2.09 -0.04 0.00 1.34 0.00 0.00 72.50 71.79 2vob s THR 374 CO -0.00 -0.44 -0.15 -0.60 -0.54 0.00 0.00 174.62 172.88 2vob s ARG 375 N -3.36 1.22 0.44 3.99 3.52 0.69 -4.88 118.95 120.57 2vob s ARG 375 Ca 0.23 -1.43 -0.21 0.00 -0.13 0.00 0.00 55.73 54.19 2vob s ARG 375 Cb -0.04 -1.11 -0.10 0.00 -1.56 0.00 0.00 34.95 32.15 2vob s ARG 375 CO 0.10 0.20 0.99 0.20 -0.81 0.00 0.00 175.30 175.98 2vob s GLY 376 N -2.87 2.48 0.52 8.12 0.00 -1.26 0.10 107.32 114.41 2vob s GLY 376 Ca 0.16 0.50 0.30 0.00 0.00 0.00 0.00 44.72 45.69 2vob s GLY 376 CO 0.05 0.82 1.89 1.48 0.00 0.00 0.00 173.10 177.34 2vob h SER 377 N 1.91 0.00 -0.41 1.64 4.64 -1.65 -3.21 113.55 116.47 2vob h SER 377 Ca -0.49 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 60.61 2vob h SER 377 Cb 1.20 0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 63.16 2vob h SER 377 CO 0.61 0.02 -0.03 0.61 -0.87 0.00 0.00 176.83 177.16 2vob n GLY 378 N 0.28 4.91 0.29 -0.77 0.00 -1.25 -3.33 105.19 105.32 2vob n GLY 378 Ca 0.01 -1.24 0.03 0.00 0.00 0.00 0.00 46.02 44.82 2vob n GLY 378 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 173.32 173.59 2vob h PHE 379 N 1.02 0.50 0.00 1.61 -0.00 -1.78 -2.87 116.94 115.40 2vob h PHE 379 Ca 0.26 -0.01 0.00 0.00 -0.00 0.00 0.00 57.97 58.22 2vob h PHE 379 Cb 1.75 -0.16 0.00 0.00 -0.00 0.00 0.00 35.95 37.54 2vob h PHE 379 CO 1.10 0.37 0.00 0.00 -0.00 0.00 0.00 178.31 179.78 2vob n ALA 380 N -2.48 2.23 0.27 12.09 0.00 -1.25 -4.30 120.51 127.06 2vob n ALA 380 Ca 0.02 -0.07 -0.16 0.00 0.00 0.00 0.00 53.44 53.24 2vob n ALA 380 Cb 0.12 -1.44 -0.08 0.00 0.00 0.00 0.00 19.45 18.04 2vob n ALA 380 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2vob h VAL 381 N 0.00 0.51 -0.22 0.00 2.07 -1.47 -1.69 116.25 115.44 2vob h VAL 381 Ca 0.00 -0.14 0.06 0.00 0.82 0.00 0.00 66.70 67.44 2vob h VAL 381 Cb 0.53 0.57 -0.07 0.00 -1.52 0.00 0.00 31.29 30.80 2vob h VAL 381 CO 0.00 0.02 -0.33 -0.08 0.02 0.00 0.00 177.57 177.20 2vob h GLU 382 N -0.74 -0.34 -0.90 1.57 4.81 -1.79 0.27 114.58 117.46 2vob h GLU 382 Ca -0.07 0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.18 2vob h GLU 382 Cb 0.54 0.08 -0.04 0.00 0.63 0.00 0.00 28.75 29.96 2vob h GLU 382 CO 0.11 -0.23 0.55 0.07 -0.73 0.00 0.00 179.01 178.78 2vob h ARG 383 N -0.36 1.21 -0.05 1.92 0.11 -1.81 -2.85 114.38 112.56 2vob h ARG 383 Ca 0.12 -0.11 -0.19 0.00 0.10 0.00 0.00 59.98 59.90 2vob h ARG 383 Cb 0.55 -0.26 -0.00 0.00 1.11 0.00 0.00 29.97 31.37 2vob h ARG 383 CO -0.42 0.84 -0.79 -0.91 0.10 0.00 0.00 179.97 178.80 2vob h ASN 384 N 1.23 0.47 0.06 0.08 2.35 -0.55 -1.45 115.58 117.77 2vob h ASN 384 Ca 0.32 -0.33 0.01 0.00 -0.55 0.00 0.00 56.30 55.75 2vob h ASN 384 Cb -0.06 -0.14 -0.02 0.00 0.05 0.00 0.00 38.32 38.15 2vob h ASN 384 CO -0.06 1.09 -0.12 -0.07 -1.65 0.00 0.00 177.43 176.62 2vob h LEU 385 N 0.25 -0.33 -0.61 1.61 3.38 -0.46 0.13 115.31 119.27 2vob h LEU 385 Ca -0.04 0.04 0.09 0.00 0.09 0.00 0.00 57.88 58.06 2vob h LEU 385 Cb 1.38 0.13 -0.07 0.00 0.09 0.00 0.00 40.66 42.19 2vob h LEU 385 CO 0.13 -0.18 0.24 0.11 0.09 0.00 0.00 178.44 178.84 2vob h LYS 386 N -0.23 0.42 -0.49 1.13 1.57 -1.43 -1.49 116.57 116.04 2vob h LYS 386 Ca 0.02 -0.03 -0.08 0.00 -1.87 0.00 0.00 60.65 58.70 2vob h LYS 386 Cb 0.26 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.45 2vob h LYS 386 CO -0.08 0.28 -0.03 0.52 -0.57 0.00 0.00 179.45 179.57 2vob h MET 387 N 0.43 0.85 -0.34 3.15 2.86 -1.08 -0.97 114.93 119.82 2vob h MET 387 Ca 0.31 -0.25 -0.01 0.00 -2.06 0.00 0.00 59.70 57.69 2vob h MET 387 Cb 0.36 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 31.92 2vob h MET 387 CO -0.29 0.86 0.18 0.00 1.06 0.00 0.00 176.91 178.72 2vob h ALA 388 N 1.18 0.44 -0.63 6.32 0.00 -0.27 -2.23 119.26 124.07 2vob h ALA 388 Ca 0.14 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 2vob h ALA 388 Cb 0.51 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 2vob h ALA 388 CO 0.03 -0.02 0.31 -1.49 0.00 0.00 0.00 179.25 178.08 2vob h TRP 389 N 0.43 0.90 0.00 0.00 -0.00 -1.17 0.65 115.95 116.76 2vob h TRP 389 Ca 0.12 -0.04 -0.04 0.00 -0.00 0.00 0.00 58.89 58.93 2vob h TRP 389 Cb 0.08 -0.28 -0.01 0.00 -0.00 0.00 0.00 29.16 28.96 2vob h TRP 389 CO -0.02 0.67 -0.18 0.00 -0.00 0.00 0.00 178.44 178.91 2vob h ALA 390 N 1.14 1.58 -0.20 1.49 0.00 -1.00 -2.80 119.26 119.48 2vob h ALA 390 Ca 0.22 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2vob h ALA 390 Cb 0.10 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2vob h ALA 390 CO -0.03 0.23 0.00 0.09 0.00 0.00 0.00 179.25 179.54 2vob n ASN 391 N -4.15 2.56 0.26 0.00 3.02 -0.85 -4.55 115.26 111.54 2vob n ASN 391 Ca -0.02 -1.76 0.13 0.00 -0.03 0.00 0.00 54.58 52.90 2vob n ASN 391 Cb 0.25 -0.13 0.69 0.00 -0.61 0.00 0.00 39.78 39.98 2vob n ASN 391 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 2vob h SER 392 N 2.50 0.00 0.00 6.41 4.64 -0.58 -3.42 113.55 123.09 2vob h SER 392 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2vob h SER 392 Cb 0.65 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.74 2vob h SER 392 CO 0.00 0.13 0.00 0.61 -0.87 0.00 0.00 176.83 176.70 2vob n GLY 393 N -0.40 1.13 3.69 -0.77 0.00 -1.26 -4.76 105.19 102.82 2vob n GLY 393 Ca -0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 2vob n GLY 393 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vob s ALA 394 N -3.45 3.51 0.08 4.61 0.00 -1.26 -5.03 121.76 120.21 2vob s ALA 394 Ca 0.00 0.79 0.05 0.00 0.00 0.00 0.00 51.96 52.79 2vob s ALA 394 Cb 0.00 -3.53 -0.03 0.00 0.00 0.00 0.00 23.12 19.56 2vob s ALA 394 CO 0.00 -0.75 -0.13 0.95 0.00 0.00 0.00 175.76 175.83 2vob s THR 395 N 2.01 1.06 0.00 0.00 -4.23 -1.26 -4.99 115.64 108.23 2vob s THR 395 Ca 0.60 -1.38 0.00 0.00 -1.18 0.00 0.00 61.69 59.73 2vob s THR 395 Cb -0.29 -1.12 0.00 0.00 1.34 0.00 0.00 72.50 72.44 2vob s THR 395 CO 0.25 -0.31 0.00 0.61 -0.54 0.00 0.00 174.62 174.64 2vob n GLY 396 N 1.11 0.93 3.76 3.99 0.00 -1.26 -4.84 105.19 108.88 2vob n GLY 396 Ca -0.20 -0.68 -0.38 0.00 0.00 0.00 0.00 46.02 44.75 2vob n GLY 396 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2vob s ARG 397 N 0.00 4.25 -0.06 1.61 3.52 -1.26 -2.09 118.95 124.93 2vob s ARG 397 Ca 0.00 0.57 0.06 0.00 -0.13 0.00 0.00 55.73 56.23 2vob s ARG 397 Cb 0.00 -3.35 -0.01 0.00 -1.56 0.00 0.00 34.95 30.03 2vob s ARG 397 CO 0.00 0.35 -0.24 0.54 -0.81 0.00 0.00 175.30 175.14 2vob s VAL 398 N -0.06 1.99 -0.31 7.11 0.11 0.17 -3.95 120.40 125.46 2vob s VAL 398 Ca 0.28 -1.03 -0.12 0.00 -2.93 0.00 0.00 61.98 58.18 2vob s VAL 398 Cb -0.17 -1.68 -0.04 0.00 -1.53 0.00 0.00 36.38 32.96 2vob s VAL 398 CO 0.14 0.55 0.22 -1.00 -3.33 0.00 0.00 175.10 171.68 2vob s HIS 399 N -0.12 3.22 -0.53 1.54 0.09 -0.56 -1.50 115.29 117.42 2vob s HIS 399 Ca -0.04 -0.01 -0.19 0.00 -0.00 0.00 0.00 55.06 54.82 2vob s HIS 399 Cb -0.14 -2.43 0.07 0.00 -0.00 0.00 0.00 32.58 30.08 2vob s HIS 399 CO 0.04 -0.25 0.65 -0.06 -0.00 0.00 0.00 174.74 175.12 2vob s PHE 400 N 1.76 3.03 -0.38 1.40 0.08 0.02 -1.61 117.98 122.28 2vob s PHE 400 Ca 0.07 -0.67 -0.09 0.00 0.12 0.00 0.00 56.93 56.35 2vob s PHE 400 Cb -0.17 -3.69 0.05 0.00 -0.57 0.00 0.00 43.02 38.64 2vob s PHE 400 CO 0.11 -1.12 0.19 0.00 -0.10 0.00 0.00 175.22 174.30 2vob s VAL 402 N 1.48 1.02 0.56 0.00 -7.23 -0.90 -2.21 120.40 113.12 2vob s VAL 402 Ca 0.01 -2.00 0.04 0.00 -1.81 0.00 0.00 61.98 58.22 2vob s VAL 402 Cb -0.20 -2.50 0.06 0.00 0.56 0.00 0.00 36.38 34.29 2vob s VAL 402 CO 0.04 0.00 0.77 -0.62 -0.31 0.00 0.00 175.10 174.99 2vob s ASP 403 N -3.64 5.15 -0.20 4.85 -1.08 -1.26 -1.45 116.67 119.04 2vob s ASP 403 Ca 0.25 -0.33 -0.05 0.00 -0.52 0.00 0.00 52.55 51.89 2vob s ASP 403 Cb 0.05 -0.43 -0.19 0.00 -1.46 0.00 0.00 42.92 40.88 2vob s ASP 403 CO 0.13 -1.23 2.91 1.21 0.52 0.00 0.00 175.17 178.70 2vob n GLU 404 N -2.31 1.78 -4.52 4.34 2.13 -1.26 -4.67 120.64 116.13 2vob n GLU 404 Ca 0.11 -0.95 -0.28 0.00 0.66 0.00 0.00 57.16 56.70 2vob n GLU 404 Cb 0.60 -2.01 -0.17 0.00 0.27 0.00 0.00 31.44 30.14 2vob n GLU 404 CO 0.00 0.00 0.00 -1.21 -0.41 0.00 0.00 177.13 175.51 2vob s GLU 405 N 1.63 2.22 0.57 5.31 0.41 -1.26 -5.04 118.70 122.54 2vob s GLU 405 Ca 0.53 -0.57 0.26 0.00 -0.41 0.00 0.00 54.97 54.78 2vob s GLU 405 Cb 0.24 -1.86 1.65 0.00 -1.78 0.00 0.00 34.13 32.37 2vob s GLU 405 CO -0.01 -0.04 2.21 0.00 -0.49 0.00 0.00 175.26 176.93 2vob h ARG 406 N 7.32 0.00 -0.34 1.61 3.08 -1.96 -2.48 114.38 121.61 2vob h ARG 406 Ca -0.30 0.00 -0.12 0.00 0.07 0.00 0.00 59.98 59.63 2vob h ARG 406 Cb 1.18 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.22 2vob h ARG 406 CO 0.49 0.00 -0.25 1.49 -1.07 0.00 0.00 179.97 180.62 2vob h GLU 407 N 0.00 0.77 -0.09 0.04 4.81 -1.94 -1.42 114.58 116.76 2vob h GLU 407 Ca 0.02 -0.38 -0.06 0.00 -0.13 0.00 0.00 59.36 58.81 2vob h GLU 407 Cb 0.08 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.45 2vob h GLU 407 CO -0.00 1.00 -0.23 0.93 -0.73 0.00 0.00 179.01 179.98 2vob h GLU 408 N 0.55 0.15 0.06 1.92 5.08 -1.77 -3.06 114.58 117.50 2vob h GLU 408 Ca 0.06 -0.04 -0.28 0.00 -1.00 0.00 0.00 59.36 58.10 2vob h GLU 408 Cb 0.82 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 30.03 2vob h GLU 408 CO 0.07 0.38 -1.45 1.96 -1.00 0.00 0.00 179.01 178.97 2vob h GLN 409 N 0.14 0.12 0.00 2.33 4.20 -1.22 -1.54 115.11 119.14 2vob h GLN 409 Ca 0.02 -0.21 0.00 0.00 0.06 0.00 0.00 58.65 58.53 2vob h GLN 409 Cb 0.50 0.08 0.00 0.00 0.30 0.00 0.00 27.48 28.35 2vob h GLN 409 CO 0.03 0.93 -0.47 0.10 -0.67 0.00 0.00 178.83 178.75 2vob h TYR 410 N 0.03 0.00 -0.08 2.96 -0.00 -1.36 -1.76 116.97 116.77 2vob h TYR 410 Ca -0.20 0.00 -0.07 0.00 -0.00 0.00 0.00 58.73 58.46 2vob h TYR 410 Cb 1.95 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 38.68 2vob h TYR 410 CO 0.03 0.00 -0.22 1.15 -0.00 0.00 0.00 178.16 179.12 2vob h THR 411 N 0.00 1.42 0.06 -0.90 2.02 -1.54 -2.31 112.91 111.66 2vob h THR 411 Ca 0.00 -1.58 0.02 0.00 0.77 0.00 0.00 66.41 65.62 2vob h THR 411 Cb 0.77 2.24 -0.03 0.00 -1.74 0.00 0.00 68.15 69.39 2vob h THR 411 CO 0.00 0.45 -0.20 0.00 0.37 0.00 0.00 175.52 176.14 2vob h ALA 412 N 0.47 -0.30 0.00 6.16 0.00 -1.32 -2.04 119.26 122.23 2vob h ALA 412 Ca -0.01 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 2vob h ALA 412 Cb 0.84 0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 2vob h ALA 412 CO 0.05 -0.72 -0.17 -0.07 0.00 0.00 0.00 179.25 178.34 2vob h LEU 413 N -0.36 0.00 -0.23 0.00 3.38 -1.41 0.27 115.31 116.96 2vob h LEU 413 Ca 0.04 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.85 2vob h LEU 413 Cb 0.40 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.15 2vob h LEU 413 CO -0.15 0.17 -0.47 0.22 0.09 0.00 0.00 178.44 178.30 2vob h TYR 414 N 0.00 0.93 -0.10 1.13 3.20 -1.11 -1.78 116.97 119.24 2vob h TYR 414 Ca -0.00 -0.34 -0.18 0.00 3.14 0.00 0.00 58.73 61.35 2vob h TYR 414 Cb 0.35 -0.17 -0.00 0.00 1.54 0.00 0.00 36.73 38.44 2vob h TYR 414 CO 0.00 1.13 -0.71 0.00 -1.64 0.00 0.00 178.16 176.94 2vob h MET 416 N 0.32 0.37 -0.74 0.00 1.85 -0.53 -0.82 114.93 115.38 2vob h MET 416 Ca -0.03 -0.04 0.16 0.00 -0.61 0.00 0.00 59.70 59.18 2vob h MET 416 Cb 1.29 -0.07 -0.11 0.00 0.43 0.00 0.00 31.60 33.13 2vob h MET 416 CO 0.13 0.32 0.15 0.37 -0.40 0.00 0.00 176.91 177.48 2vob h GLN 417 N 0.33 0.23 -0.14 0.39 4.15 -1.29 0.42 115.11 119.20 2vob h GLN 417 Ca 0.10 -0.01 -0.06 0.00 0.77 0.00 0.00 58.65 59.45 2vob h GLN 417 Cb 0.05 -0.05 -0.00 0.00 0.21 0.00 0.00 27.48 27.69 2vob h GLN 417 CO -0.02 0.15 -0.13 0.00 -1.93 0.00 0.00 178.83 176.91 2vob h ALA 418 N 1.63 0.21 -0.64 3.38 0.00 -1.36 -2.14 119.26 120.33 2vob h ALA 418 Ca 0.42 -0.31 0.05 0.00 0.00 0.00 0.00 54.91 55.06 2vob h ALA 418 Cb 0.72 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.42 2vob h ALA 418 CO -0.53 0.07 0.37 0.00 0.00 0.00 0.00 179.25 179.15 2vob h ALA 419 N 0.61 0.85 -0.18 0.00 0.00 -0.61 -2.72 119.26 117.22 2vob h ALA 419 Ca 0.02 0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.82 2vob h ALA 419 Cb 0.65 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 2vob h ALA 419 CO 0.03 0.06 -0.43 0.93 0.00 0.00 0.00 179.25 179.84 2vob h GLU 420 N 0.69 0.43 -0.34 0.00 5.08 -0.92 -1.31 114.58 118.21 2vob h GLU 420 Ca 0.28 -0.22 0.10 0.00 -1.00 0.00 0.00 59.36 58.52 2vob h GLU 420 Cb 0.14 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 2vob h GLU 420 CO -0.16 0.78 0.38 0.00 -1.00 0.00 0.00 179.01 179.01 2vob h ALA 421 N 1.19 2.01 -0.37 3.43 0.00 -1.07 -1.21 119.26 123.26 2vob h ALA 421 Ca 0.03 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2vob h ALA 421 Cb 0.90 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.72 2vob h ALA 421 CO 0.08 -0.55 0.00 1.33 0.00 0.00 0.00 179.25 180.11 2vob n VAL 422 N -3.72 1.61 -0.08 0.00 0.24 -0.57 -4.98 118.33 110.84 2vob n VAL 422 Ca 0.06 -1.35 0.00 0.00 -2.04 0.00 0.00 64.34 61.00 2vob n VAL 422 Cb 0.53 0.16 0.00 0.00 -1.47 0.00 0.00 33.84 33.07 2vob n VAL 422 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2vob n GLY 423 N 0.25 0.70 3.87 7.63 0.00 -0.45 -4.92 105.19 112.27 2vob n GLY 423 Ca 0.18 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.89 2vob n GLY 423 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2vob s LEU 424 N 0.00 3.18 -0.26 0.99 1.43 -0.76 -4.81 118.68 118.45 2vob s LEU 424 Ca 0.00 1.36 -0.03 0.00 -1.03 0.00 0.00 54.13 54.42 2vob s LEU 424 Cb 0.00 -4.36 0.02 0.00 0.03 0.00 0.00 46.19 41.88 2vob s LEU 424 CO 0.00 -0.95 -0.01 -0.70 0.23 0.00 0.00 176.35 174.92 2vob s GLU 425 N -5.20 2.98 0.11 1.70 2.12 -0.89 -4.11 118.70 115.41 2vob s GLU 425 Ca 0.55 -0.90 -0.10 0.00 0.36 0.00 0.00 54.97 54.89 2vob s GLU 425 Cb -0.11 -3.11 -0.06 0.00 0.26 0.00 0.00 34.13 31.11 2vob s GLU 425 CO 0.53 -0.39 0.44 0.20 -0.54 0.00 0.00 175.26 175.51 2vob s GLY 426 N 1.40 2.35 -0.18 -1.50 0.00 -1.26 -0.66 107.32 107.48 2vob s GLY 426 Ca 0.02 -0.33 -0.03 0.00 0.00 0.00 0.00 44.72 44.38 2vob s GLY 426 CO -0.02 -0.12 0.03 1.25 0.00 0.00 0.00 173.10 174.24 2vob s LYS 427 N -2.05 0.66 -0.08 2.90 2.47 -0.57 -4.94 119.74 118.14 2vob s LYS 427 Ca 0.36 -0.35 -0.30 0.00 -1.56 0.00 0.00 55.97 54.12 2vob s LYS 427 Cb -0.14 -1.95 -0.03 0.00 -1.46 0.00 0.00 37.83 34.26 2vob s LYS 427 CO 0.19 -0.59 1.21 -1.17 0.16 0.00 0.00 175.35 175.15 2vob s LEU 428 N 1.87 4.26 -0.42 5.43 2.96 -1.26 -0.80 118.68 130.72 2vob s LEU 428 Ca -0.00 1.79 0.03 0.00 -0.22 0.00 0.00 54.13 55.73 2vob s LEU 428 Cb -0.16 -3.55 0.12 0.00 0.50 0.00 0.00 46.19 43.09 2vob s LEU 428 CO -0.08 -0.62 0.16 0.00 -1.32 0.00 0.00 176.35 174.50 2vob s ILE 430 N 0.48 4.40 0.00 0.00 1.01 -1.26 -2.11 121.20 123.72 2vob s ILE 430 Ca 0.14 1.71 0.00 0.00 0.00 0.00 0.00 60.65 62.50 2vob s ILE 430 Cb -0.22 -4.10 0.00 0.00 0.01 0.00 0.00 42.46 38.15 2vob s ILE 430 CO -0.06 0.03 0.00 0.18 0.00 0.00 0.00 174.94 175.09 2vob n LEU 431 N 4.85 0.00 -0.31 2.97 4.77 -0.53 -4.38 117.00 124.37 2vob n LEU 431 Ca 0.10 0.00 0.07 0.00 -0.03 0.00 0.00 56.01 56.15 2vob n LEU 431 Cb 0.47 0.00 0.11 0.00 -2.33 0.00 0.00 43.42 41.68 2vob n LEU 431 CO 0.54 -0.02 0.45 0.49 -1.33 0.00 0.00 177.39 177.51 2vob n PHE 432 N 0.00 0.00 0.16 -1.77 3.72 -1.26 -4.70 117.46 113.61 2vob n PHE 432 Ca 0.00 -0.83 0.07 0.00 -0.05 0.00 0.00 57.45 56.64 2vob n PHE 432 Cb 0.00 -0.14 0.07 0.00 -0.94 0.00 0.00 39.48 38.47 2vob n PHE 432 CO 0.00 0.00 0.00 0.22 -0.05 0.00 0.00 176.76 176.93 2vob h ASP 433 N 0.19 0.00 0.14 4.37 1.82 -1.92 -2.99 116.42 118.03 2vob h ASP 433 Ca -0.01 0.00 -0.00 0.00 -0.39 0.00 0.00 57.03 56.62 2vob h ASP 433 Cb 1.13 0.00 -0.00 0.00 0.68 0.00 0.00 39.33 41.14 2vob h ASP 433 CO 0.01 0.25 -0.02 -0.08 -1.61 0.00 0.00 179.24 177.78 2vob h GLU 434 N 0.00 0.00 -6.18 0.28 4.57 -1.86 -3.46 114.58 107.93 2vob h GLU 434 Ca -0.02 0.00 -0.68 0.00 -1.18 0.00 0.00 59.36 57.48 2vob h GLU 434 Cb 1.20 0.00 -0.18 0.00 -0.16 0.00 0.00 28.75 29.61 2vob h GLU 434 CO 0.03 0.02 -0.69 -0.06 -1.18 0.00 0.00 179.01 177.13 2vob s PHE 435 N -4.28 2.95 0.02 0.92 0.08 -1.13 -2.05 117.98 114.49 2vob s PHE 435 Ca -0.04 0.02 -0.02 0.00 0.12 0.00 0.00 56.93 57.01 2vob s PHE 435 Cb 0.13 -1.68 -0.02 0.00 -0.57 0.00 0.00 43.02 40.88 2vob s PHE 435 CO 0.49 0.36 0.02 1.03 -0.10 0.00 0.00 175.22 177.02 2vob s ARG 436 N -1.04 0.42 0.77 0.44 0.52 -0.21 -4.57 118.95 115.28 2vob s ARG 436 Ca 0.14 -0.68 -0.11 0.00 -0.52 0.00 0.00 55.73 54.56 2vob s ARG 436 Cb -0.11 0.16 0.06 0.00 0.52 0.00 0.00 34.95 35.57 2vob s ARG 436 CO 0.04 -0.08 1.09 -0.06 0.02 0.00 0.00 175.30 176.31 2vob s PHE 437 N -1.95 2.91 0.43 -0.53 0.40 -1.26 -0.75 117.98 117.24 2vob s PHE 437 Ca -0.11 1.18 0.05 0.00 -0.60 0.00 0.00 56.93 57.45 2vob s PHE 437 Cb -0.06 -3.08 -0.05 0.00 0.51 0.00 0.00 43.02 40.34 2vob s PHE 437 CO -0.02 -1.64 0.02 0.16 0.70 0.00 0.00 175.22 174.43 2vob s ASP 438 N -3.93 3.73 0.39 1.36 1.47 -0.59 -4.29 116.67 114.82 2vob s ASP 438 Ca 0.60 -1.48 0.25 0.00 1.18 0.00 0.00 52.55 53.09 2vob s ASP 438 Cb -0.14 -0.01 1.38 0.00 -0.34 0.00 0.00 42.92 43.81 2vob s ASP 438 CO 0.54 -0.63 1.59 0.44 0.68 0.00 0.00 175.17 177.79 2vob h ASP 439 N 1.67 0.30 0.21 2.11 5.19 -1.96 2.09 116.42 126.03 2vob h ASP 439 Ca -0.43 0.21 0.00 0.00 -0.62 0.00 0.00 57.03 56.19 2vob h ASP 439 Cb 1.27 0.21 0.00 0.00 0.18 0.00 0.00 39.33 40.99 2vob h ASP 439 CO 0.76 -0.34 -0.07 0.59 -3.12 0.00 0.00 179.24 177.06 2vob n ASN 440 N -5.04 0.61 0.00 6.45 3.02 -1.26 -4.93 115.26 114.12 2vob n ASN 440 Ca 0.38 -0.86 0.00 0.00 -0.03 0.00 0.00 54.58 54.07 2vob n ASN 440 Cb 1.36 -0.03 0.00 0.00 -0.61 0.00 0.00 39.78 40.49 2vob n ASN 440 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2vob n GLY 441 N 1.21 0.44 3.89 7.41 0.00 0.71 -5.04 105.19 113.81 2vob n GLY 441 Ca 0.17 -0.91 -0.31 0.00 0.00 0.00 0.00 46.02 44.96 2vob n GLY 441 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2vob s HIS 442 N -2.00 3.47 -0.10 1.61 3.76 -1.25 -4.80 115.29 115.99 2vob s HIS 442 Ca 0.00 0.24 -0.25 0.00 -0.15 0.00 0.00 55.06 54.90 2vob s HIS 442 Cb 0.00 -1.75 -0.03 0.00 1.11 0.00 0.00 32.58 31.91 2vob s HIS 442 CO 0.00 0.59 0.80 0.08 -0.85 0.00 0.00 174.74 175.36 2vob s VAL 443 N -1.46 4.95 0.09 -0.90 1.01 -1.26 -1.55 120.40 121.28 2vob s VAL 443 Ca 0.33 1.62 0.06 0.00 0.00 0.00 0.00 61.98 63.99 2vob s VAL 443 Cb -0.13 -4.13 -0.03 0.00 0.00 0.00 0.00 36.38 32.09 2vob s VAL 443 CO 0.25 0.14 -0.15 -0.69 0.00 0.00 0.00 175.10 174.65 2vob s VAL 444 N 1.41 1.29 0.00 2.92 1.01 0.07 -1.64 120.40 125.46 2vob s VAL 444 Ca 0.40 -1.49 0.00 0.00 0.00 0.00 0.00 61.98 60.90 2vob s VAL 444 Cb -0.18 -1.31 0.00 0.00 0.00 0.00 0.00 36.38 34.89 2vob s VAL 444 CO 0.17 -0.26 0.00 -0.90 0.00 0.00 0.00 175.10 174.11 2vob n ASP 445 N 1.00 0.00 -0.09 3.32 5.68 0.29 -1.04 116.55 125.71 2vob n ASP 445 Ca -0.19 -0.67 0.13 0.00 -0.50 0.00 0.00 54.79 53.56 2vob n ASP 445 Cb 0.55 0.00 0.43 0.00 -1.14 0.00 0.00 41.12 40.96 2vob n ASP 445 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 2vob n SER 446 N -2.01 0.54 -0.53 -1.12 3.41 -0.87 -1.93 113.62 111.12 2vob n SER 446 Ca 0.00 -0.38 0.14 0.00 -0.26 0.00 0.00 58.87 58.37 2vob n SER 446 Cb 0.00 0.03 0.48 0.00 -0.26 0.00 0.00 64.21 64.46 2vob n SER 446 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2vob n ASP 447 N -1.16 1.64 0.00 4.04 8.00 -1.26 -4.94 116.55 122.88 2vob n ASP 447 Ca 0.10 -1.55 0.00 0.00 0.71 0.00 0.00 54.79 54.05 2vob n ASP 447 Cb 0.32 -0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.42 2vob n ASP 447 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2vob n GLY 448 N 1.19 1.12 3.67 0.44 0.00 -0.81 -5.02 105.19 105.77 2vob n GLY 448 Ca 0.19 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.78 2vob n GLY 448 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2vob s VAL 449 N -3.31 3.96 0.34 1.61 1.01 -1.26 -4.63 120.40 118.11 2vob s VAL 449 Ca 0.00 1.20 -0.29 0.00 0.00 0.00 0.00 61.98 62.89 2vob s VAL 449 Cb 0.00 -3.77 -0.11 0.00 0.00 0.00 0.00 36.38 32.50 2vob s VAL 449 CO 0.00 -0.08 1.46 -0.60 0.00 0.00 0.00 175.10 175.88 2vob s ARG 450 N 3.43 4.17 0.09 2.72 3.52 -1.26 -0.55 118.95 131.08 2vob s ARG 450 Ca 0.62 2.48 -0.31 0.00 -0.13 0.00 0.00 55.73 58.40 2vob s ARG 450 Cb -0.27 -3.01 -0.07 0.00 -1.56 0.00 0.00 34.95 30.04 2vob s ARG 450 CO 0.22 -0.47 1.27 0.08 -0.81 0.00 0.00 175.30 175.58 2vob s VAL 451 N -0.84 3.73 0.00 7.11 1.01 -0.65 -4.88 120.40 125.88 2vob s VAL 451 Ca 0.54 1.26 0.00 0.00 0.00 0.00 0.00 61.98 63.78 2vob s VAL 451 Cb -0.45 -3.81 0.00 0.00 0.00 0.00 0.00 36.38 32.12 2vob s VAL 451 CO 0.57 0.11 0.00 -2.11 0.00 0.00 0.00 175.10 173.66 2vob n ARG 452 N 3.81 2.24 -3.87 2.72 1.85 -1.26 -4.92 116.66 117.23 2vob n ARG 452 Ca 0.09 0.00 -0.15 0.00 -1.00 0.00 0.00 57.85 56.79 2vob n ARG 452 Cb 0.45 -0.69 -0.15 0.00 -1.05 0.00 0.00 32.46 31.01 2vob n ARG 452 CO 0.00 0.00 0.00 -0.80 -0.01 0.00 0.00 177.63 176.82 2vob s ASN 453 N -1.43 0.20 -0.18 2.89 0.01 -1.25 -1.86 114.94 113.31 2vob s ASN 453 Ca 0.00 -0.00 -0.02 0.00 -0.71 0.00 0.00 52.86 52.13 2vob s ASN 453 Cb 0.00 -0.10 0.05 0.00 0.41 0.00 0.00 41.25 41.61 2vob s ASN 453 CO 0.00 -0.07 0.01 -0.69 -1.51 0.00 0.00 177.10 174.83 2vob s VAL 454 N 0.71 0.75 -0.07 1.60 1.01 0.30 -1.50 120.40 123.19 2vob s VAL 454 Ca -0.06 -0.60 -0.17 0.00 0.00 0.00 0.00 61.98 61.14 2vob s VAL 454 Cb -0.09 -1.14 -0.05 0.00 0.00 0.00 0.00 36.38 35.10 2vob s VAL 454 CO -0.02 -0.10 0.45 0.86 0.00 0.00 0.00 175.10 176.30 2vob s TRP 455 N 1.77 3.60 0.10 5.22 -0.00 -0.63 0.27 118.94 129.26 2vob s TRP 455 Ca -0.01 0.93 -0.14 0.00 -0.00 0.00 0.00 56.10 56.88 2vob s TRP 455 Cb -0.17 -2.46 0.02 0.00 -0.00 0.00 0.00 33.47 30.87 2vob s TRP 455 CO -0.07 0.34 0.33 -1.59 -0.00 0.00 0.00 176.95 175.96 2vob s LYS 456 N -0.02 0.96 -0.09 5.86 0.00 -0.91 0.41 119.74 125.94 2vob s LYS 456 Ca 0.25 -0.72 0.18 0.00 0.00 0.00 0.00 55.97 55.68 2vob s LYS 456 Cb -0.16 0.41 -0.27 0.00 0.00 0.00 0.00 37.83 37.81 2vob s LYS 456 CO 0.11 -0.34 0.29 0.25 0.00 0.00 0.00 175.35 175.66 2vob n THR 457 N -0.01 0.49 -1.65 3.79 -2.24 -0.94 -4.53 114.28 109.20 2vob n THR 457 Ca -0.16 -0.58 -0.56 0.00 -2.27 0.00 0.00 64.05 60.48 2vob n THR 457 Cb 0.62 -0.17 -0.07 0.00 -2.10 0.00 0.00 70.33 68.61 2vob n THR 457 CO 0.00 0.00 0.00 0.79 -0.57 0.00 0.00 175.07 175.29 2vob n TRP 458 N -2.38 1.70 -2.45 4.78 7.02 -1.26 -4.88 117.44 119.97 2vob n TRP 458 Ca -0.14 0.67 -0.35 0.00 -1.02 0.00 0.00 57.50 56.66 2vob n TRP 458 Cb 0.74 -2.36 -0.02 0.00 -2.42 0.00 0.00 31.31 27.25 2vob n TRP 458 CO 0.00 0.00 0.00 -1.64 -2.02 0.00 0.00 177.69 174.03 2vob s MET 459 N 1.99 3.73 0.47 -0.99 -1.94 -1.26 -4.94 119.30 116.35 2vob s MET 459 Ca 0.93 1.48 0.14 0.00 -1.71 0.00 0.00 55.69 56.53 2vob s MET 459 Cb -1.08 -2.15 1.07 0.00 2.01 0.00 0.00 34.83 34.68 2vob s MET 459 CO 0.59 -0.51 2.04 -1.49 -0.01 0.00 0.00 175.02 175.64 2vob h TRP 460 N 1.63 0.05 -0.56 -0.03 4.06 -1.96 -2.71 115.95 116.42 2vob h TRP 460 Ca -0.49 -0.00 -0.00 0.00 2.06 0.00 0.00 58.89 60.45 2vob h TRP 460 Cb 1.23 -0.01 -0.03 0.00 -1.00 0.00 0.00 29.16 29.35 2vob h TRP 460 CO 0.55 0.14 0.34 0.93 -3.56 0.00 0.00 178.44 176.84 2vob h GLU 461 N 0.05 0.76 -0.40 0.49 3.07 -1.99 -2.00 114.58 114.55 2vob h GLU 461 Ca 0.01 -0.07 0.04 0.00 -0.50 0.00 0.00 59.36 58.84 2vob h GLU 461 Cb 0.19 -0.16 -0.02 0.00 -0.84 0.00 0.00 28.75 27.92 2vob h GLU 461 CO 0.01 0.55 0.27 0.77 -1.40 0.00 0.00 179.01 179.21 2vob h SER 462 N 0.76 0.32 0.05 1.42 0.02 -1.87 -2.57 113.55 111.66 2vob h SER 462 Ca 0.20 -0.00 -0.26 0.00 -0.84 0.00 0.00 61.79 60.89 2vob h SER 462 Cb -0.01 -0.07 0.02 0.00 0.14 0.00 0.00 62.40 62.47 2vob h SER 462 CO -0.04 0.21 -1.01 0.00 -1.14 0.00 0.00 176.83 174.86 2vob h ALA 463 N 1.78 0.18 -0.53 3.77 0.00 -1.31 0.02 119.26 123.17 2vob h ALA 463 Ca 0.17 -0.69 -0.04 0.00 0.00 0.00 0.00 54.91 54.35 2vob h ALA 463 Cb 0.21 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 2vob h ALA 463 CO -0.04 0.71 0.19 0.82 0.00 0.00 0.00 179.25 180.93 2vob h ILE 464 N 0.38 1.22 0.24 0.00 2.04 -1.39 -1.06 117.51 118.94 2vob h ILE 464 Ca -0.12 -0.72 -0.01 0.00 1.00 0.00 0.00 64.86 65.02 2vob h ILE 464 Cb 1.66 0.70 -0.01 0.00 -0.74 0.00 0.00 36.82 38.43 2vob h ILE 464 CO 0.20 0.27 -0.16 0.74 0.00 0.00 0.00 178.15 179.20 2vob h THR 465 N 0.72 0.66 0.00 -0.27 2.02 -1.39 -0.73 112.91 113.92 2vob h THR 465 Ca 0.17 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.35 2vob h THR 465 Cb 0.23 0.66 0.00 0.00 -1.74 0.00 0.00 68.15 67.30 2vob h THR 465 CO -0.01 0.00 0.17 -0.78 0.37 0.00 0.00 175.52 175.27 2vob h ASP 466 N -0.39 0.00 0.00 4.18 3.58 -0.81 -1.89 116.42 121.09 2vob h ASP 466 Ca -0.02 0.00 -0.03 0.00 0.42 0.00 0.00 57.03 57.40 2vob h ASP 466 Cb 0.34 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.38 2vob h ASP 466 CO 0.01 0.00 -0.23 0.22 -2.88 0.00 0.00 179.24 176.36 2vob h TYR 467 N 0.00 0.00 -0.38 0.28 3.20 0.18 -2.73 116.97 117.52 2vob h TYR 467 Ca 0.00 0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.85 2vob h TYR 467 Cb 0.34 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.59 2vob h TYR 467 CO 0.00 0.55 0.17 1.88 -1.64 0.00 0.00 178.16 179.11 2vob h TYR 468 N -1.00 0.52 0.00 -3.82 0.05 -1.13 -0.71 116.97 110.87 2vob h TYR 468 Ca -0.05 -0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.72 2vob h TYR 468 Cb 0.59 -0.17 0.00 0.00 1.01 0.00 0.00 36.73 38.16 2vob h TYR 468 CO 0.08 0.40 0.00 0.00 -1.05 0.00 0.00 178.16 177.59 2vob h ALA 469 N 1.65 1.00 0.00 3.88 0.00 -1.44 -2.55 119.26 121.81 2vob h ALA 469 Ca 0.13 0.00 -0.19 0.00 0.00 0.00 0.00 54.91 54.85 2vob h ALA 469 Cb 0.09 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 2vob h ALA 469 CO -0.02 0.00 -1.61 0.00 0.00 0.00 0.00 179.25 177.63 2vob n ALA 470 N -1.82 1.90 -0.27 0.00 0.00 -0.65 -2.91 120.51 116.76 2vob n ALA 470 Ca 0.03 -0.66 0.11 0.00 0.00 0.00 0.00 53.44 52.91 2vob n ALA 470 Cb 0.30 -0.84 0.36 0.00 0.00 0.00 0.00 19.45 19.27 2vob n ALA 470 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 2vob h ARG 471 N 0.00 0.72 0.00 0.00 9.65 -0.73 0.33 114.38 124.35 2vob h ARG 471 Ca -0.21 -0.04 -0.01 0.00 -1.10 0.00 0.00 59.98 58.61 2vob h ARG 471 Cb 1.67 -0.16 -0.00 0.00 -1.39 0.00 0.00 29.97 30.09 2vob h ARG 471 CO 0.04 0.48 -0.20 0.93 2.80 0.00 0.00 179.97 184.02 2vob h GLU 472 N 0.74 0.00 0.00 0.20 5.08 -1.70 -3.36 114.58 115.54 2vob h GLU 472 Ca 0.44 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.80 2vob h GLU 472 Cb 0.63 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.88 2vob h GLU 472 CO -0.20 0.20 0.22 0.39 -1.00 0.00 0.00 179.01 178.62 2vob n GLU 473 N -4.70 0.07 -4.37 2.33 1.02 -1.15 -4.54 120.64 109.31 2vob n GLU 473 Ca -0.05 0.51 -0.22 0.00 -0.02 0.00 0.00 57.16 57.38 2vob n GLU 473 Cb 0.17 -1.95 -0.08 0.00 -0.02 0.00 0.00 31.44 29.56 2vob n GLU 473 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 2vob s ARG 474 N -3.16 1.81 0.77 3.49 0.52 0.10 -5.04 118.95 117.45 2vob s ARG 474 Ca -0.01 -2.07 -0.07 0.00 -0.52 0.00 0.00 55.73 53.05 2vob s ARG 474 Cb 0.03 -0.01 0.17 0.00 0.52 0.00 0.00 34.95 35.66 2vob s ARG 474 CO 0.09 -0.59 1.06 0.41 0.02 0.00 0.00 175.30 176.29 2vob n GLY 475 N -0.72 -0.31 0.11 -3.53 0.00 -1.26 -4.63 105.19 94.84 2vob n GLY 475 Ca 0.02 -1.88 -0.20 0.00 0.00 0.00 0.00 46.02 43.96 2vob n GLY 475 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2vob h GLU 476 N 0.00 0.17 -5.29 1.61 4.11 -1.96 -3.37 114.58 109.85 2vob h GLU 476 Ca -0.35 -0.29 -0.65 0.00 0.07 0.00 0.00 59.36 58.15 2vob h GLU 476 Cb 1.11 0.11 -0.16 0.00 0.50 0.00 0.00 28.75 30.31 2vob h GLU 476 CO 0.31 1.14 0.58 -0.80 0.07 0.00 0.00 179.01 180.31 2vob s ASN 477 N -6.88 6.28 0.09 3.06 -0.87 -1.26 -5.02 114.94 110.35 2vob s ASN 477 Ca -0.21 -1.28 0.04 0.00 -1.57 0.00 0.00 52.86 49.84 2vob s ASN 477 Cb 0.03 -2.41 -0.03 0.00 -0.02 0.00 0.00 41.25 38.82 2vob s ASN 477 CO 0.73 -1.33 -0.10 0.86 -2.57 0.00 0.00 177.10 174.69 2vob s TRP 478 N 3.64 1.07 -0.14 2.20 -0.00 -1.26 -5.16 118.94 119.28 2vob s TRP 478 Ca 0.24 -0.63 -0.05 0.00 -0.00 0.00 0.00 56.10 55.66 2vob s TRP 478 Cb -0.15 -0.58 0.07 0.00 -0.00 0.00 0.00 33.47 32.81 2vob s TRP 478 CO 0.05 0.00 0.27 0.15 -0.00 0.00 0.00 176.95 177.43 2vob s LYS 479 N -2.68 0.17 0.43 5.86 1.02 -1.26 -5.07 119.74 118.21 2vob s LYS 479 Ca 0.04 0.72 -0.22 0.00 0.02 0.00 0.00 55.97 56.53 2vob s LYS 479 Cb -0.04 -0.12 -0.13 0.00 -0.52 0.00 0.00 37.83 37.03 2vob s LYS 479 CO 0.00 -0.33 0.47 -2.30 -0.92 0.00 0.00 175.35 172.28 2vob n PRO 480 N 5.35 0.48 -3.81 -1.68 -0.02 -1.26 -5.02 135.00 129.04 2vob n PRO 480 Ca -0.06 0.18 -0.12 0.00 -2.02 0.00 0.00 63.50 61.47 2vob n PRO 480 Cb 0.50 -1.45 -0.09 0.00 -0.02 0.00 0.00 33.50 32.44 2vob n PRO 480 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2vob s SER 481 N -0.97 -0.09 0.66 2.55 0.15 -1.26 -4.52 113.70 110.22 2vob s SER 481 Ca 0.63 -0.04 0.26 0.00 0.70 0.00 0.00 55.95 57.50 2vob s SER 481 Cb -0.59 0.27 1.43 0.00 -1.71 0.00 0.00 66.02 65.42 2vob s SER 481 CO 0.59 -0.40 1.81 -0.65 1.20 0.00 0.00 173.24 175.78 2vob h PRO 482 N 4.09 0.00 0.08 5.44 0.11 -1.79 0.26 132.00 140.19 2vob h PRO 482 Ca -0.30 0.00 -0.25 0.00 0.11 0.00 0.00 66.00 65.56 2vob h PRO 482 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2vob h PRO 482 CO 0.40 0.00 -1.12 0.87 -0.21 0.00 0.00 178.00 177.94 2vob h LYS 483 N 0.00 0.27 -6.85 1.05 1.57 -1.96 -3.44 116.57 107.22 2vob h LYS 483 Ca 0.01 -0.40 -0.52 0.00 -1.87 0.00 0.00 60.65 57.87 2vob h LYS 483 Cb 0.84 0.14 0.06 0.00 0.08 0.00 0.00 32.23 33.35 2vob h LYS 483 CO -0.00 1.15 0.63 -0.51 -0.57 0.00 0.00 179.45 180.14 2vob s ASP 484 N -7.08 6.84 0.47 0.86 1.01 0.92 -5.01 116.67 114.68 2vob s ASP 484 Ca -0.04 2.62 -0.21 0.00 0.71 0.00 0.00 52.55 55.63 2vob s ASP 484 Cb 0.08 -2.64 -0.09 0.00 1.01 0.00 0.00 42.92 41.28 2vob s ASP 484 CO 0.87 -0.49 1.03 -0.54 0.21 0.00 0.00 175.17 176.25 2vob s LYS 485 N -1.55 3.88 -0.22 8.23 1.02 -1.26 -4.55 119.74 125.29 2vob s LYS 485 Ca 0.49 1.36 -0.17 0.00 0.02 0.00 0.00 55.97 57.67 2vob s LYS 485 Cb -0.39 -2.16 -0.03 0.00 -0.52 0.00 0.00 37.83 34.73 2vob s LYS 485 CO 0.50 -0.37 0.48 0.54 -0.92 0.00 0.00 175.35 175.58 2vob s VAL 486 N -1.95 5.12 0.55 3.17 0.11 -1.26 -5.01 120.40 121.12 2vob s VAL 486 Ca 0.66 0.85 0.03 0.00 -2.93 0.00 0.00 61.98 60.59 2vob s VAL 486 Cb -0.17 -3.80 0.04 0.00 -1.53 0.00 0.00 36.38 30.93 2vob s VAL 486 CO 0.20 0.17 0.76 -0.13 -3.33 0.00 0.00 175.10 172.77 2vob s ARG 487 N 1.76 2.48 0.43 1.54 0.52 -1.26 -4.87 118.95 119.55 2vob s ARG 487 Ca 0.21 -0.98 0.13 0.00 -0.52 0.00 0.00 55.73 54.58 2vob s ARG 487 Cb -0.15 -2.54 1.01 0.00 0.52 0.00 0.00 34.95 33.79 2vob s ARG 487 CO 0.09 -0.72 1.99 1.25 0.02 0.00 0.00 175.30 177.93 2vob h LEU 488 N 0.12 0.38 -0.62 2.53 5.85 -1.96 -1.90 115.31 119.71 2vob h LEU 488 Ca -0.40 0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.32 2vob h LEU 488 Cb 1.29 -0.07 -0.00 0.00 0.37 0.00 0.00 40.66 42.24 2vob h LEU 488 CO 0.48 0.23 -0.02 0.00 -0.34 0.00 0.00 178.44 178.80 2vob h ASP 490 N 0.00 0.79 0.12 0.00 3.32 -1.67 -0.91 116.42 118.07 2vob h ASP 490 Ca -0.00 -0.92 -0.11 0.00 0.02 0.00 0.00 57.03 56.02 2vob h ASP 490 Cb 0.81 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 40.09 2vob h ASP 490 CO 0.00 1.69 -0.36 0.25 -1.72 0.00 0.00 179.24 179.10 2vob h LEU 491 N 0.08 0.35 0.00 1.55 5.85 -1.37 -2.99 115.31 118.78 2vob h LEU 491 Ca -0.25 -0.14 -0.15 0.00 0.84 0.00 0.00 57.88 58.18 2vob h LEU 491 Cb 2.11 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 43.01 2vob h LEU 491 CO 0.26 0.69 -1.56 0.18 -0.34 0.00 0.00 178.44 177.67 2vob n LEU 492 N -4.06 0.20 -1.84 2.25 4.32 -0.87 -4.69 117.00 112.31 2vob n LEU 492 Ca -0.01 -0.00 -0.12 0.00 -0.02 0.00 0.00 56.01 55.85 2vob n LEU 492 Cb 0.46 0.16 0.06 0.00 -1.62 0.00 0.00 43.42 42.48 2vob n LEU 492 CO 0.42 0.23 0.18 0.18 -1.22 0.00 0.00 177.39 177.18 2vob n LEU 493 N -2.33 3.69 0.00 2.23 4.77 -0.36 -5.07 117.00 119.93 2vob n LEU 493 Ca -0.14 -4.13 -0.04 0.00 -0.03 0.00 0.00 56.01 51.68 2vob n LEU 493 Cb 0.76 -0.22 0.03 0.00 -2.33 0.00 0.00 43.42 41.66 2vob n LEU 493 CO 0.17 1.69 0.08 0.61 -1.33 0.00 0.00 177.39 178.61 2vob n GLY 494 N -0.70 -2.22 0.10 -0.72 0.00 -1.13 -4.78 105.19 95.74 2vob n GLY 494 Ca 0.31 -1.50 -0.04 0.00 0.00 0.00 0.00 46.02 44.79 2vob n GLY 494 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2vob h ASP 495 N -1.03 0.00 -2.33 1.61 3.32 -1.92 -3.42 116.42 112.65 2vob h ASP 495 Ca -0.05 0.00 -0.55 0.00 0.02 0.00 0.00 57.03 56.45 2vob h ASP 495 Cb 0.16 0.00 -0.08 0.00 0.22 0.00 0.00 39.33 39.62 2vob h ASP 495 CO 0.03 0.79 1.05 -0.62 -1.72 0.00 0.00 179.24 178.78 2vob s ASP 496 N -6.72 6.17 0.00 6.45 -1.08 -1.26 -4.88 116.67 115.34 2vob s ASP 496 Ca 0.00 -0.52 0.10 0.00 -0.52 0.00 0.00 52.55 51.62 2vob s ASP 496 Cb 0.11 -2.55 0.50 0.00 -1.46 0.00 0.00 42.92 39.52 2vob s ASP 496 CO 0.79 -1.81 1.34 0.79 0.52 0.00 0.00 175.17 176.80 2vob n TRP 497 N 9.27 0.11 0.90 -5.34 7.02 -1.26 -3.68 117.44 124.45 2vob n TRP 497 Ca 0.04 -0.05 0.10 0.00 -1.02 0.00 0.00 57.50 56.57 2vob n TRP 497 Cb 0.49 0.00 0.03 0.00 -2.42 0.00 0.00 31.31 29.41 2vob n TRP 497 CO 0.00 0.00 0.00 0.39 -2.02 0.00 0.00 177.69 176.06 2vob n GLU 498 N -0.30 1.61 -1.95 -0.99 4.71 -1.26 -4.93 120.64 117.53 2vob n GLU 498 Ca 0.09 -1.25 -0.42 0.00 -0.01 0.00 0.00 57.16 55.56 2vob n GLU 498 Cb 0.12 -1.41 -0.02 0.00 -1.01 0.00 0.00 31.44 29.11 2vob n GLU 498 CO 0.00 0.00 0.00 0.42 0.09 0.00 0.00 177.13 177.64 2vob s ILE 499 N -2.09 2.55 -0.19 -3.67 1.01 -1.24 -4.97 121.20 112.59 2vob s ILE 499 Ca 0.20 0.44 -0.24 0.00 0.00 0.00 0.00 60.65 61.04 2vob s ILE 499 Cb 0.17 -3.28 -0.01 0.00 0.01 0.00 0.00 42.46 39.35 2vob s ILE 499 CO 0.42 0.06 0.80 -0.76 0.00 0.00 0.00 174.94 175.46 2vob s LEU 500 N 0.08 4.14 -0.11 2.97 1.43 -0.78 -4.96 118.68 121.45 2vob s LEU 500 Ca 0.63 1.09 -0.02 0.00 -1.03 0.00 0.00 54.13 54.80 2vob s LEU 500 Cb -0.43 -3.17 -0.03 0.00 0.03 0.00 0.00 46.19 42.58 2vob s LEU 500 CO 0.40 -0.41 -0.03 -0.31 0.23 0.00 0.00 176.35 176.23 2vob s TYR 501 N 2.31 3.07 -0.67 0.29 2.02 -1.26 -0.54 117.35 122.57 2vob s TYR 501 Ca 0.36 -0.02 0.05 0.00 -0.37 0.00 0.00 57.07 57.10 2vob s TYR 501 Cb -0.16 -1.84 0.24 0.00 -0.40 0.00 0.00 41.96 39.80 2vob s TYR 501 CO 0.11 0.25 0.72 1.19 -1.57 0.00 0.00 175.55 176.25 2vob n PHE 502 N 2.69 3.57 -4.39 2.71 3.72 0.14 -1.78 117.46 124.12 2vob n PHE 502 Ca -0.18 -4.15 -0.20 0.00 -0.05 0.00 0.00 57.45 52.88 2vob n PHE 502 Cb 0.53 -0.60 -0.15 0.00 -0.94 0.00 0.00 39.48 38.32 2vob n PHE 502 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 176.76 175.50 2vob s GLU 503 N -2.31 0.87 0.74 -1.08 0.41 -1.26 -2.15 118.70 113.93 2vob s GLU 503 Ca 0.37 -0.32 -0.11 0.00 -0.41 0.00 0.00 54.97 54.50 2vob s GLU 503 Cb 0.11 -0.83 0.03 0.00 -1.78 0.00 0.00 34.13 31.66 2vob s GLU 503 CO -0.04 0.15 1.08 -1.25 -0.49 0.00 0.00 175.26 174.71 2vob s PRO 504 N 0.02 2.57 0.51 0.39 0.04 -0.73 -4.95 135.00 132.85 2vob s PRO 504 Ca -0.00 1.08 0.21 0.00 0.04 0.00 0.00 61.00 62.32 2vob s PRO 504 Cb -0.06 -1.94 1.30 0.00 0.04 0.00 0.00 34.50 33.83 2vob s PRO 504 CO 0.00 -1.39 2.04 1.98 0.04 0.00 0.00 177.00 179.67 2vob h MET 505 N -0.92 0.07 0.00 4.56 4.05 -1.94 -0.87 114.93 119.87 2vob h MET 505 Ca -0.44 -0.00 0.00 0.00 -0.28 0.00 0.00 59.70 58.98 2vob h MET 505 Cb 1.22 -0.02 0.00 0.00 -0.80 0.00 0.00 31.60 32.01 2vob h MET 505 CO 0.54 0.05 0.00 0.11 0.23 0.00 0.00 176.91 177.83 2vob h TRP 506 N 0.07 0.00 0.00 1.39 5.08 -1.92 -3.05 115.95 117.52 2vob h TRP 506 Ca 0.19 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.16 2vob h TRP 506 Cb 0.64 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.80 2vob h TRP 506 CO -0.00 0.00 0.00 1.63 -1.28 0.00 0.00 178.44 178.79 2vob n LYS 507 N -2.37 0.04 0.23 0.12 4.76 -0.33 -1.04 118.16 119.57 2vob n LYS 507 Ca 0.03 0.54 0.11 0.00 -2.87 0.00 0.00 58.31 56.12 2vob n LYS 507 Cb 0.31 -1.65 0.52 0.00 -1.84 0.00 0.00 35.03 32.37 2vob n LYS 507 CO 0.00 0.00 0.00 -0.39 -1.37 0.00 0.00 177.40 175.64 2vob h VAL 508 N 0.00 0.52 0.43 -0.18 -1.51 -1.75 -2.88 116.25 110.88 2vob h VAL 508 Ca 0.00 -0.99 -0.02 0.00 -1.23 0.00 0.00 66.70 64.46 2vob h VAL 508 Cb 0.00 1.68 0.00 0.00 -2.13 0.00 0.00 31.29 30.85 2vob h VAL 508 CO 0.00 0.19 -0.21 0.40 -1.23 0.00 0.00 177.57 176.73 2vob h ILE 509 N 0.00 0.00 0.00 7.19 2.04 -1.34 -2.55 117.51 122.85 2vob h ILE 509 Ca -0.00 -0.34 0.00 0.00 1.00 0.00 0.00 64.86 65.52 2vob h ILE 509 Cb 0.67 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.75 2vob h ILE 509 CO 0.03 0.00 0.00 1.55 0.00 0.00 0.00 178.15 179.73 2vob h PRO 510 N -0.92 0.00 0.00 2.37 0.13 -1.69 -0.65 132.00 131.24 2vob h PRO 510 Ca -0.06 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.07 2vob h PRO 510 Cb 0.44 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.57 2vob h PRO 510 CO 0.10 0.00 -0.01 0.43 -0.23 0.00 0.00 178.00 178.29 2vob n SER 511 N -2.87 0.14 -4.72 1.44 7.64 -1.09 -4.51 113.62 109.65 2vob n SER 511 Ca -0.01 0.50 -0.40 0.00 1.01 0.00 0.00 58.87 59.97 2vob n SER 511 Cb 0.15 -0.54 -0.04 0.00 -1.01 0.00 0.00 64.21 62.76 2vob n SER 511 CO 0.00 0.00 0.00 0.21 -3.01 0.00 0.00 175.04 172.24 2vob s ASN 512 N -3.25 7.13 0.58 6.43 3.84 -0.25 -4.87 114.94 124.57 2vob s ASN 512 Ca 0.13 1.36 0.28 0.00 0.21 0.00 0.00 52.86 54.85 2vob s ASN 512 Cb 0.18 -2.46 1.61 0.00 -0.55 0.00 0.00 41.25 40.03 2vob s ASN 512 CO 0.54 -0.10 2.07 0.11 -2.79 0.00 0.00 177.10 176.93 2vob h LYS 513 N 6.41 0.00 0.00 0.43 1.57 -1.88 -1.03 116.57 122.07 2vob h LYS 513 Ca -0.42 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.36 2vob h LYS 513 Cb 1.20 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.51 2vob h LYS 513 CO 0.74 0.00 0.19 0.00 -0.57 0.00 0.00 179.45 179.81 2vob h ALA 514 N 1.74 1.17 0.00 3.86 0.00 -1.91 -2.05 119.26 122.06 2vob h ALA 514 Ca 0.11 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 2vob h ALA 514 Cb 0.58 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.37 2vob h ALA 514 CO -0.00 -0.17 -0.28 0.97 0.00 0.00 0.00 179.25 179.76 2vob h ILE 515 N 0.00 0.04 -0.70 0.00 2.10 -1.46 -3.39 117.51 114.11 2vob h ILE 515 Ca 0.00 -1.06 -0.05 0.00 1.08 0.00 0.00 64.86 64.84 2vob h ILE 515 Cb 0.39 1.89 -0.03 0.00 -1.09 0.00 0.00 36.82 37.98 2vob h ILE 515 CO 0.00 0.02 0.26 -0.07 -1.08 0.00 0.00 178.15 177.28 2vob h LEU 516 N 0.00 0.98 -1.75 2.19 3.38 -1.55 0.99 115.31 119.54 2vob h LEU 516 Ca -0.00 -0.19 -0.03 0.00 0.09 0.00 0.00 57.88 57.75 2vob h LEU 516 Cb 1.02 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 41.51 2vob h LEU 516 CO 0.00 0.90 -0.15 -0.65 0.09 0.00 0.00 178.44 178.64 2vob h PRO 517 N 1.00 0.00 0.20 1.13 0.11 -1.75 -2.48 132.00 130.22 2vob h PRO 517 Ca 0.23 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.33 2vob h PRO 517 Cb 0.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.36 2vob h PRO 517 CO -0.01 0.15 -0.10 0.52 -0.21 0.00 0.00 178.00 178.35 2vob h MET 518 N 0.00 -0.26 -0.40 1.05 2.86 -1.06 0.09 114.93 117.22 2vob h MET 518 Ca -0.00 0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.64 2vob h MET 518 Cb 0.42 0.06 -0.02 0.00 0.06 0.00 0.00 31.60 32.12 2vob h MET 518 CO 0.02 0.11 0.19 -0.84 1.06 0.00 0.00 176.91 177.46 2vob h ILE 519 N -0.70 1.14 -0.23 -1.22 3.07 -1.23 -0.67 117.51 117.67 2vob h ILE 519 Ca -0.03 -0.38 -0.15 0.00 1.55 0.00 0.00 64.86 65.85 2vob h ILE 519 Cb 0.49 0.63 0.00 0.00 -0.27 0.00 0.00 36.82 37.67 2vob h ILE 519 CO 0.04 0.15 -0.45 0.22 -1.05 0.00 0.00 178.15 177.07 2vob h TYR 520 N 0.55 0.89 -0.93 0.16 3.20 -1.42 0.15 116.97 119.57 2vob h TYR 520 Ca 0.14 -0.32 -0.01 0.00 3.14 0.00 0.00 58.73 61.68 2vob h TYR 520 Cb 0.05 -0.17 -0.04 0.00 1.54 0.00 0.00 36.73 38.11 2vob h TYR 520 CO 0.00 1.10 0.56 0.45 -1.64 0.00 0.00 178.16 178.63 2vob h HIS 521 N 0.42 1.24 -0.03 -3.82 3.86 -0.71 -2.32 115.15 113.79 2vob h HIS 521 Ca 0.01 -0.01 -0.20 0.00 -1.16 0.00 0.00 60.37 59.01 2vob h HIS 521 Cb 1.05 -0.41 0.01 0.00 1.06 0.00 0.00 27.41 29.13 2vob h HIS 521 CO 0.08 0.83 -0.78 -0.91 0.86 0.00 0.00 177.93 178.01 2vob h ASN 522 N 1.29 0.74 -2.05 2.45 2.35 -0.96 -3.40 115.58 115.99 2vob h ASN 522 Ca 0.33 -0.72 -0.54 0.00 -0.55 0.00 0.00 56.30 54.82 2vob h ASN 522 Cb -0.04 -0.22 -0.40 0.00 0.05 0.00 0.00 38.32 37.70 2vob h ASN 522 CO -0.06 1.36 -1.03 1.41 -1.65 0.00 0.00 177.43 177.46 2vob n HIS 523 N -4.05 0.77 0.31 1.19 8.25 0.53 -4.91 115.22 117.30 2vob n HIS 523 Ca -0.10 -3.77 0.20 0.00 -0.26 0.00 0.00 57.72 53.79 2vob n HIS 523 Cb 0.75 -0.41 0.94 0.00 1.12 0.00 0.00 29.99 32.38 2vob n HIS 523 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2vob h PRO 524 N 3.57 0.00 0.00 -0.41 0.13 -1.61 -2.65 132.00 131.03 2vob h PRO 524 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 2vob h PRO 524 Cb 0.85 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.98 2vob h PRO 524 CO 0.56 0.00 0.00 1.05 -0.23 0.00 0.00 178.00 179.38 2vob h GLU 525 N 0.00 0.00 -6.36 0.86 9.09 -1.91 -3.45 114.58 112.81 2vob h GLU 525 Ca 0.00 0.00 -0.55 0.00 0.05 0.00 0.00 59.36 58.86 2vob h GLU 525 Cb 0.25 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.34 2vob h GLU 525 CO 0.00 0.00 0.75 -1.58 0.05 0.00 0.00 179.01 178.23 2vob s HIS 526 N -3.15 3.06 0.22 2.06 2.46 -1.00 -4.92 115.29 114.02 2vob s HIS 526 Ca 0.09 1.03 0.35 0.00 0.47 0.00 0.00 55.06 57.00 2vob s HIS 526 Cb 0.11 -3.54 1.75 0.00 -0.13 0.00 0.00 32.58 30.77 2vob s HIS 526 CO 0.58 -1.87 2.06 -1.00 -2.47 0.00 0.00 174.74 172.04 2vob h PRO 527 N 7.56 0.00 -0.01 2.88 0.13 -1.91 -2.65 132.00 138.00 2vob h PRO 527 Ca -0.37 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.76 2vob h PRO 527 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 2vob h PRO 527 CO 0.88 0.00 -0.42 0.00 -0.23 0.00 0.00 178.00 178.23 2vob n ALA 528 N -1.99 3.44 -2.61 -0.56 0.00 -1.25 -4.78 120.51 112.76 2vob n ALA 528 Ca -0.01 -0.51 -0.39 0.00 0.00 0.00 0.00 53.44 52.52 2vob n ALA 528 Cb 0.14 -0.96 -0.09 0.00 0.00 0.00 0.00 19.45 18.54 2vob n ALA 528 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2vob s ILE 529 N -2.56 5.13 0.28 0.00 1.01 -1.00 -0.36 121.20 123.70 2vob s ILE 529 Ca 0.20 0.67 -0.29 0.00 0.00 0.00 0.00 60.65 61.22 2vob s ILE 529 Cb 0.18 -3.75 -0.10 0.00 0.01 0.00 0.00 42.46 38.80 2vob s ILE 529 CO 0.58 0.12 1.29 -0.76 0.00 0.00 0.00 174.94 176.17 2vob s LEU 530 N 2.16 4.44 0.23 2.97 1.43 -1.26 -4.96 118.68 123.70 2vob s LEU 530 Ca 0.17 2.55 -0.31 0.00 -1.03 0.00 0.00 54.13 55.50 2vob s LEU 530 Cb -0.16 -3.63 -0.14 0.00 0.03 0.00 0.00 46.19 42.29 2vob s LEU 530 CO 0.10 -0.48 1.36 0.29 0.23 0.00 0.00 176.35 177.85 2vob n LYS 531 N 1.46 1.88 -3.70 1.70 5.02 -1.26 -4.80 118.16 118.46 2vob n LYS 531 Ca 0.02 0.67 -0.11 0.00 -2.02 0.00 0.00 58.31 56.87 2vob n LYS 531 Cb 0.42 -2.30 -0.10 0.00 -0.02 0.00 0.00 35.03 33.03 2vob n LYS 531 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2vob s ALA 532 N -0.09 -1.09 0.13 7.82 0.00 -1.26 -0.30 121.76 126.96 2vob s ALA 532 Ca 0.69 1.50 0.02 0.00 0.00 0.00 0.00 51.96 54.16 2vob s ALA 532 Cb -0.68 -0.90 -0.04 0.00 0.00 0.00 0.00 23.12 21.49 2vob s ALA 532 CO 0.50 -0.26 -0.04 -1.21 0.00 0.00 0.00 175.76 174.76 2vob s GLU 533 N 1.12 0.95 0.07 0.00 0.41 -0.10 -4.23 118.70 116.91 2vob s GLU 533 Ca -0.07 -1.42 0.05 0.00 -0.41 0.00 0.00 54.97 53.13 2vob s GLU 533 Cb -0.07 -0.24 -0.23 0.00 -1.78 0.00 0.00 34.13 31.81 2vob s GLU 533 CO -0.10 -0.06 1.08 1.88 -0.49 0.00 0.00 175.26 177.58 2vob h TYR 534 N 2.86 0.12 -2.68 1.61 0.05 -1.87 0.31 116.97 117.36 2vob h TYR 534 Ca -0.36 -0.08 -0.62 0.00 0.05 0.00 0.00 58.73 57.71 2vob h TYR 534 Cb 1.18 -0.00 -0.15 0.00 1.01 0.00 0.00 36.73 38.77 2vob h TYR 534 CO 0.57 1.08 -0.76 -1.21 -1.05 0.00 0.00 178.16 176.79 2vob s GLU 535 N -2.67 1.74 0.30 4.88 0.41 -1.26 -4.63 118.70 117.48 2vob s GLU 535 Ca -0.02 -1.57 -0.29 0.00 -0.41 0.00 0.00 54.97 52.68 2vob s GLU 535 Cb 0.09 -1.90 -0.10 0.00 -1.78 0.00 0.00 34.13 30.45 2vob s GLU 535 CO 0.83 0.37 1.14 -1.17 -0.49 0.00 0.00 175.26 175.94 2vob s LEU 536 N -3.12 4.49 0.23 1.80 2.96 -1.26 -4.85 118.68 118.92 2vob s LEU 536 Ca 0.26 2.34 0.09 0.00 -0.22 0.00 0.00 54.13 56.60 2vob s LEU 536 Cb -0.07 -3.69 -0.05 0.00 0.50 0.00 0.00 46.19 42.89 2vob s LEU 536 CO 0.14 -0.26 -0.17 0.42 -1.32 0.00 0.00 176.35 175.16 2vob s THR 537 N -1.20 2.00 0.42 3.68 -4.23 -1.26 -5.04 115.64 110.01 2vob s THR 537 Ca 0.47 -2.27 0.08 0.00 -1.18 0.00 0.00 61.69 58.79 2vob s THR 537 Cb -0.33 -2.12 0.27 0.00 1.34 0.00 0.00 72.50 71.66 2vob s THR 537 CO 0.42 -0.52 2.06 0.44 -0.54 0.00 0.00 174.62 176.49 2vob h ASP 538 N 2.49 0.43 -0.60 3.99 3.32 -1.99 -1.75 116.42 122.32 2vob h ASP 538 Ca -0.39 -0.01 0.03 0.00 0.02 0.00 0.00 57.03 56.68 2vob h ASP 538 Cb 1.23 -0.11 -0.04 0.00 0.22 0.00 0.00 39.33 40.64 2vob h ASP 538 CO 0.61 0.31 0.35 -0.08 -1.72 0.00 0.00 179.24 178.71 2vob h GLU 539 N 0.51 0.67 -0.21 3.56 4.81 -1.99 -0.42 114.58 121.50 2vob h GLU 539 Ca 0.15 -0.04 -0.18 0.00 -0.13 0.00 0.00 59.36 59.16 2vob h GLU 539 Cb -0.02 -0.15 -0.00 0.00 0.63 0.00 0.00 28.75 29.20 2vob h GLU 539 CO -0.03 0.44 -0.59 -0.07 -0.73 0.00 0.00 179.01 178.03 2vob h LEU 540 N 0.69 0.79 -1.24 1.64 3.38 -1.80 -2.11 115.31 116.66 2vob h LEU 540 Ca 0.25 -0.44 0.12 0.00 0.09 0.00 0.00 57.88 57.89 2vob h LEU 540 Cb 0.06 -0.23 -0.07 0.00 0.09 0.00 0.00 40.66 40.52 2vob h LEU 540 CO -0.12 1.20 0.57 0.03 0.09 0.00 0.00 178.44 180.21 2vob h ARG 541 N 0.52 0.77 0.07 1.13 3.08 -1.09 0.81 114.38 119.68 2vob h ARG 541 Ca -0.00 -0.05 -0.18 0.00 0.07 0.00 0.00 59.98 59.83 2vob h ARG 541 Cb 1.18 -0.17 0.02 0.00 0.08 0.00 0.00 29.97 31.07 2vob h ARG 541 CO 0.12 0.51 -0.74 0.87 -1.07 0.00 0.00 179.97 179.66 2vob h LYS 542 N 0.80 0.38 0.00 0.04 1.57 -0.94 -3.32 116.57 115.09 2vob h LYS 542 Ca 0.42 -0.50 -0.08 0.00 -1.87 0.00 0.00 60.65 58.62 2vob h LYS 542 Cb 0.53 0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.99 2vob h LYS 542 CO -0.19 1.18 -0.40 0.45 -0.57 0.00 0.00 179.45 179.92 2vob h HIS 543 N -0.19 0.00 0.00 -1.35 3.86 -1.28 -3.50 115.15 112.69 2vob h HIS 543 Ca -0.11 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.10 2vob h HIS 543 Cb 1.50 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.97 2vob h HIS 543 CO 0.17 0.39 0.00 0.41 0.86 0.00 0.00 177.93 179.75 2vob n GLY 544 N 1.20 2.37 3.11 2.45 0.00 0.27 -4.66 105.19 109.93 2vob n GLY 544 Ca 0.02 -1.56 -0.08 0.00 0.00 0.00 0.00 46.02 44.40 2vob n GLY 544 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2vob s TYR 545 N -1.00 0.32 -0.14 1.61 1.13 -1.24 -1.56 117.35 116.47 2vob s TYR 545 Ca 0.00 -0.75 0.02 0.00 -1.41 0.00 0.00 57.07 54.93 2vob s TYR 545 Cb 0.00 -0.23 0.01 0.00 -1.10 0.00 0.00 41.96 40.64 2vob s TYR 545 CO 0.00 -0.40 -0.21 0.00 -2.51 0.00 0.00 175.55 172.44 2vob s ALA 546 N -3.32 2.16 -0.37 9.51 0.00 0.15 -4.82 121.76 125.08 2vob s ALA 546 Ca 0.01 -1.04 -0.29 0.00 0.00 0.00 0.00 51.96 50.64 2vob s ALA 546 Cb 0.03 -0.97 0.02 0.00 0.00 0.00 0.00 23.12 22.20 2vob s ALA 546 CO -0.08 -0.05 1.15 0.21 0.00 0.00 0.00 175.76 176.99 2vob s LYS 547 N 0.86 3.91 0.07 0.00 2.20 -1.26 -1.24 119.74 124.28 2vob s LYS 547 Ca -0.07 0.93 0.07 0.00 -0.36 0.00 0.00 55.97 56.54 2vob s LYS 547 Cb -0.15 -3.83 -0.03 0.00 -1.51 0.00 0.00 37.83 32.31 2vob s LYS 547 CO -0.02 -1.12 -0.18 0.15 -0.36 0.00 0.00 175.35 173.81 2vob s LYS 548 N 4.05 1.12 0.18 4.03 1.02 0.08 -5.00 119.74 125.22 2vob s LYS 548 Ca 0.49 -0.98 -0.19 0.00 0.02 0.00 0.00 55.97 55.31 2vob s LYS 548 Cb -0.11 -1.25 -0.08 0.00 -0.52 0.00 0.00 37.83 35.87 2vob s LYS 548 CO 0.23 0.30 0.67 -1.25 -0.92 0.00 0.00 175.35 174.38 2vob s PRO 549 N -1.50 4.22 0.01 -1.68 0.04 -1.26 -1.68 135.00 133.15 2vob s PRO 549 Ca 0.05 0.80 -0.18 0.00 0.04 0.00 0.00 61.00 61.70 2vob s PRO 549 Cb -0.09 -2.98 -0.06 0.00 0.04 0.00 0.00 34.50 31.41 2vob s PRO 549 CO 0.03 0.47 0.51 0.42 0.04 0.00 0.00 177.00 178.46 2vob s ILE 550 N -1.41 4.92 0.00 0.56 1.01 -1.19 -4.88 121.20 120.21 2vob s ILE 550 Ca 0.39 1.06 0.00 0.00 0.00 0.00 0.00 60.65 62.10 2vob s ILE 550 Cb -0.17 -3.83 0.00 0.00 0.01 0.00 0.00 42.46 38.46 2vob s ILE 550 CO 0.21 0.51 0.00 1.33 0.00 0.00 0.00 174.94 176.99 2vob n VAL 551 N 2.19 0.00 -1.51 2.92 0.24 -1.26 -4.99 118.33 115.91 2vob n VAL 551 Ca -0.10 0.00 -0.41 0.00 -2.04 0.00 0.00 64.34 61.79 2vob n VAL 551 Cb 0.51 0.00 -0.04 0.00 -1.47 0.00 0.00 33.84 32.84 2vob n VAL 551 CO 0.00 0.00 0.00 -1.14 -2.14 0.00 0.00 176.83 173.55 2vob n ARG 578 N 0.00 1.94 -3.31 7.34 0.63 -1.26 -5.18 116.66 116.82 2vob n ARG 578 Ca 0.00 -2.21 -0.42 0.00 -0.92 0.00 0.00 57.85 54.30 2vob n ARG 578 Cb 0.00 -3.16 -0.09 0.00 0.45 0.00 0.00 32.46 29.66 2vob n ARG 578 CO 0.00 0.00 0.00 -0.80 -2.51 0.00 0.00 177.63 174.32 2vob s ASN 579 N 4.76 6.21 0.33 6.15 0.01 -1.26 -5.05 114.94 126.10 2vob s ASN 579 Ca 0.56 -0.52 0.01 0.00 -0.71 0.00 0.00 52.86 52.20 2vob s ASN 579 Cb 0.11 -2.23 -0.01 0.00 0.41 0.00 0.00 41.25 39.53 2vob s ASN 579 CO 0.07 -0.54 0.40 0.00 -1.51 0.00 0.00 177.10 175.52 2vob s MET 580 N 2.19 1.83 0.18 -0.60 0.23 -1.26 -3.20 119.30 118.67 2vob s MET 580 Ca 0.13 -1.84 0.10 0.00 -1.03 0.00 0.00 55.69 53.06 2vob s MET 580 Cb -0.17 0.40 -0.04 0.00 -1.53 0.00 0.00 34.83 33.49 2vob s MET 580 CO 0.14 -0.73 -0.18 0.96 -2.03 0.00 0.00 175.02 173.18 2vob s ILE 581 N -3.23 2.72 -0.27 3.16 -4.36 -0.67 -4.55 121.20 114.00 2vob s ILE 581 Ca 0.34 -1.84 -0.05 0.00 -0.26 0.00 0.00 60.65 58.85 2vob s ILE 581 Cb 0.01 -2.32 0.01 0.00 1.25 0.00 0.00 42.46 41.41 2vob s ILE 581 CO 0.22 -0.09 0.02 -0.31 0.24 0.00 0.00 174.94 175.02 2vob s TYR 582 N -1.63 3.10 -0.09 1.37 2.02 0.11 -0.75 117.35 121.48 2vob s TYR 582 Ca 0.22 -1.17 0.01 0.00 -0.37 0.00 0.00 57.07 55.76 2vob s TYR 582 Cb -0.08 -2.17 -0.02 0.00 -0.40 0.00 0.00 41.96 39.28 2vob s TYR 582 CO 0.12 -0.62 -0.10 -1.14 -1.57 0.00 0.00 175.55 172.23 2vob s GLN 583 N 1.44 2.99 0.36 -0.62 0.74 -0.37 -0.92 119.66 123.27 2vob s GLN 583 Ca 0.02 -0.63 -0.27 0.00 0.05 0.00 0.00 55.36 54.53 2vob s GLN 583 Cb -0.17 -2.59 -0.12 0.00 1.10 0.00 0.00 33.01 31.24 2vob s GLN 583 CO -0.01 0.46 1.27 0.94 -0.55 0.00 0.00 175.29 177.41 2vob n GLN 584 N 2.81 2.05 -2.62 1.67 7.27 0.59 -0.67 117.38 128.48 2vob n GLN 584 Ca -0.18 0.72 -0.36 0.00 0.07 0.00 0.00 57.00 57.26 2vob n GLN 584 Cb 0.53 -2.31 -0.05 0.00 2.41 0.00 0.00 30.24 30.81 2vob n GLN 584 CO 0.00 0.00 0.00 -0.51 0.07 0.00 0.00 177.06 176.62 2vob s LEU 585 N -1.07 4.09 -0.02 1.69 1.43 -0.60 -4.76 118.68 119.43 2vob s LEU 585 Ca 0.57 1.94 0.01 0.00 -1.03 0.00 0.00 54.13 55.61 2vob s LEU 585 Cb -0.56 -4.28 0.02 0.00 0.03 0.00 0.00 46.19 41.39 2vob s LEU 585 CO 0.61 -0.47 -0.02 0.12 0.23 0.00 0.00 176.35 176.83 2vob s PHE 586 N -1.79 0.41 0.11 0.29 5.36 -1.26 -4.95 117.98 116.15 2vob s PHE 586 Ca 0.59 -0.06 -0.30 0.00 -0.96 0.00 0.00 56.93 56.20 2vob s PHE 586 Cb -0.19 -0.40 -0.06 0.00 -0.34 0.00 0.00 43.02 42.04 2vob s PHE 586 CO 0.24 -0.10 1.06 -2.00 -1.46 0.00 0.00 175.22 172.95 2vob s GLU 587 N 0.62 4.59 -0.90 10.12 2.12 -1.26 -4.98 118.70 129.01 2vob s GLU 587 Ca -0.07 1.60 -0.12 0.00 0.36 0.00 0.00 54.97 56.75 2vob s GLU 587 Cb -0.10 -3.35 0.23 0.00 0.26 0.00 0.00 34.13 31.18 2vob s GLU 587 CO -0.01 0.04 0.85 -0.51 -0.54 0.00 0.00 175.26 175.10 2vob s LEU 588 N 0.20 6.52 0.62 2.70 1.43 -1.26 -4.83 118.68 124.05 2vob s LEU 588 Ca 0.51 -3.00 -0.19 0.00 -1.03 0.00 0.00 54.13 50.41 2vob s LEU 588 Cb -0.26 -2.18 -0.02 0.00 0.03 0.00 0.00 46.19 43.76 2vob s LEU 588 CO 0.31 -0.46 1.32 -0.54 0.23 0.00 0.00 176.35 177.21 2vob s LYS 589 N -0.32 2.71 0.12 1.70 -0.14 -1.26 -4.90 119.74 117.65 2vob s LYS 589 Ca 0.22 2.13 0.05 0.00 -1.36 0.00 0.00 55.97 57.01 2vob s LYS 589 Cb -0.10 -1.97 -0.04 0.00 -1.68 0.00 0.00 37.83 34.04 2vob s LYS 589 CO -0.09 -1.50 0.08 0.15 -0.76 0.00 0.00 175.35 173.24 2vob s LYS 590 N -3.24 2.78 -0.05 1.68 1.02 -1.26 -4.59 119.74 116.07 2vob s LYS 590 Ca 0.80 -0.83 -0.02 0.00 0.02 0.00 0.00 55.97 55.94 2vob s LYS 590 Cb -0.39 -2.62 0.03 0.00 -0.52 0.00 0.00 37.83 34.33 2vob s LYS 590 CO 0.43 0.52 0.03 -0.65 -0.92 0.00 0.00 175.35 174.76 2vob s GLN 591 N -2.71 0.24 -1.63 1.68 -0.21 -0.99 -4.81 119.66 111.23 2vob s GLN 591 Ca 0.29 0.25 -0.03 0.00 0.02 0.00 0.00 55.36 55.90 2vob s GLN 591 Cb -0.11 -0.73 0.01 0.00 1.00 0.00 0.00 33.01 33.18 2vob s GLN 591 CO 0.21 -0.32 0.31 -0.25 -2.12 0.00 0.00 175.29 173.13 2vob n ASP 592 N 5.22 -5.86 -0.76 5.90 8.00 -1.26 -1.42 116.55 126.37 2vob n ASP 592 Ca -0.05 -0.15 -0.10 0.00 0.71 0.00 0.00 54.79 55.20 2vob n ASP 592 Cb 0.50 -4.81 -0.04 0.00 -0.02 0.00 0.00 41.12 36.75 2vob n ASP 592 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 2vob n ASP 593 N -2.26 -5.08 -4.65 -2.24 8.00 -1.26 -5.02 116.55 104.04 2vob n ASP 593 Ca -0.17 0.25 -0.35 0.00 0.71 0.00 0.00 54.79 55.23 2vob n ASP 593 Cb 0.65 -3.45 -0.10 0.00 -0.02 0.00 0.00 41.12 38.20 2vob n ASP 593 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 2vob s TYR 594 N -2.08 3.24 0.33 1.24 2.02 -0.50 -4.64 117.35 116.95 2vob s TYR 594 Ca 0.00 0.10 -0.21 0.00 -0.37 0.00 0.00 57.07 56.59 2vob s TYR 594 Cb 0.00 -1.99 -0.10 0.00 -0.40 0.00 0.00 41.96 39.48 2vob s TYR 594 CO 0.00 0.25 0.85 0.71 -1.57 0.00 0.00 175.55 175.80 2vob s TYR 595 N -0.03 3.51 -0.03 2.71 2.02 0.11 -2.36 117.35 123.28 2vob s TYR 595 Ca 0.05 1.52 0.04 0.00 -0.37 0.00 0.00 57.07 58.32 2vob s TYR 595 Cb -0.12 -2.75 -0.00 0.00 -0.40 0.00 0.00 41.96 38.68 2vob s TYR 595 CO 0.01 0.13 -0.15 0.00 -1.57 0.00 0.00 175.55 173.97 2vob s ALA 596 N -1.83 1.29 -0.12 3.71 0.00 -1.26 -0.49 121.76 123.06 2vob s ALA 596 Ca 0.53 -0.60 0.02 0.00 0.00 0.00 0.00 51.96 51.90 2vob s ALA 596 Cb -0.14 -0.40 -0.00 0.00 0.00 0.00 0.00 23.12 22.58 2vob s ALA 596 CO 0.19 0.26 -0.19 0.42 0.00 0.00 0.00 175.76 176.44 2vob s ILE 597 N -0.07 2.46 -0.04 0.00 -1.09 -0.28 -4.75 121.20 117.42 2vob s ILE 597 Ca -0.00 -0.86 -0.24 0.00 -2.23 0.00 0.00 60.65 57.32 2vob s ILE 597 Cb -0.09 -2.00 -0.04 0.00 -1.58 0.00 0.00 42.46 38.76 2vob s ILE 597 CO 0.01 0.54 0.72 -0.63 -1.23 0.00 0.00 174.94 174.35 2vob s ILE 598 N 0.49 4.98 -0.31 2.92 1.09 -0.45 -1.75 121.20 128.16 2vob s ILE 598 Ca -0.13 1.50 -0.13 0.00 -1.10 0.00 0.00 60.65 60.80 2vob s ILE 598 Cb -0.17 -4.06 -0.03 0.00 -1.06 0.00 0.00 42.46 37.14 2vob s ILE 598 CO 0.05 0.27 0.28 -0.83 -0.10 0.00 0.00 174.94 174.61 2vob s GLY 599 N 0.63 1.93 -0.29 6.18 0.00 0.12 -1.38 107.32 114.51 2vob s GLY 599 Ca 0.38 -1.16 -0.07 0.00 0.00 0.00 0.00 44.72 43.87 2vob s GLY 599 CO 0.19 0.82 0.08 -0.32 0.00 0.00 0.00 173.10 173.88 2vob s GLY 600 N 1.72 1.79 -0.29 0.20 0.00 0.32 -0.89 107.32 110.18 2vob s GLY 600 Ca 0.09 -1.45 -0.19 0.00 0.00 0.00 0.00 44.72 43.17 2vob s GLY 600 CO 0.11 0.65 0.57 -0.98 0.00 0.00 0.00 173.10 173.45 2vob s TRP 601 N 1.50 3.24 -0.24 1.90 0.52 -0.21 0.40 118.94 126.05 2vob s TRP 601 Ca 0.03 0.58 -0.20 0.00 0.02 0.00 0.00 56.10 56.53 2vob s TRP 601 Cb -0.17 -2.86 -0.02 0.00 -1.15 0.00 0.00 33.47 29.27 2vob s TRP 601 CO 0.02 -0.39 0.61 -1.64 0.02 0.00 0.00 176.95 175.57 2vob s MET 602 N 2.45 4.13 -0.24 4.98 -1.94 0.28 -0.40 119.30 128.56 2vob s MET 602 Ca 0.23 0.53 0.02 0.00 -1.71 0.00 0.00 55.69 54.76 2vob s MET 602 Cb -0.15 -3.63 0.05 0.00 2.01 0.00 0.00 34.83 33.11 2vob s MET 602 CO 0.11 -0.35 -0.12 0.42 -0.01 0.00 0.00 175.02 175.07 2vob s ILE 603 N 2.29 2.09 0.00 2.53 -1.09 0.34 -1.72 121.20 125.63 2vob s ILE 603 Ca 0.26 -1.48 0.00 0.00 -2.23 0.00 0.00 60.65 57.20 2vob s ILE 603 Cb -0.16 -2.16 0.00 0.00 -1.58 0.00 0.00 42.46 38.57 2vob s ILE 603 CO 0.09 0.06 0.00 0.61 -1.23 0.00 0.00 174.94 174.47 2vob n GLY 604 N 4.49 3.13 1.50 6.18 0.00 -0.64 -1.65 105.19 118.20 2vob n GLY 604 Ca -0.15 -0.23 0.03 0.00 0.00 0.00 0.00 46.02 45.67 2vob n GLY 604 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2vob n ASP 605 N 2.47 4.21 -4.39 1.61 5.68 -1.26 -4.88 116.55 119.99 2vob n ASP 605 Ca 0.00 -2.69 -0.34 0.00 -0.50 0.00 0.00 54.79 51.26 2vob n ASP 605 Cb 0.00 -0.64 -0.14 0.00 -1.14 0.00 0.00 41.12 39.20 2vob n ASP 605 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2vob s ALA 606 N -2.23 2.79 -0.17 2.12 0.00 -0.66 -4.98 121.76 118.62 2vob s ALA 606 Ca 0.38 -0.95 -0.29 0.00 0.00 0.00 0.00 51.96 51.09 2vob s ALA 606 Cb 0.29 -1.46 -0.03 0.00 0.00 0.00 0.00 23.12 21.93 2vob s ALA 606 CO 0.11 0.03 1.48 0.12 0.00 0.00 0.00 175.76 177.50 2vob s PHE 607 N 0.69 2.37 -0.19 0.00 5.36 -1.26 -0.50 117.98 124.45 2vob s PHE 607 Ca -0.04 0.63 0.02 0.00 -0.96 0.00 0.00 56.93 56.58 2vob s PHE 607 Cb -0.15 -3.81 0.01 0.00 -0.34 0.00 0.00 43.02 38.73 2vob s PHE 607 CO 0.02 -2.65 0.53 0.43 -1.46 0.00 0.00 175.22 172.09 2vob n SER 608 N 7.45 1.08 0.00 6.13 7.64 0.47 -4.95 113.62 131.43 2vob n SER 608 Ca 0.16 -1.04 0.00 0.00 1.01 0.00 0.00 58.87 59.00 2vob n SER 608 Cb 0.45 0.04 0.00 0.00 -1.01 0.00 0.00 64.21 63.69 2vob n SER 608 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2vob n GLY 609 N 0.13 2.80 3.43 0.23 0.00 -1.25 -3.23 105.19 107.30 2vob n GLY 609 Ca 0.01 -1.03 -0.27 0.00 0.00 0.00 0.00 46.02 44.73 2vob n GLY 609 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2vob s THR 610 N -2.00 2.36 0.13 2.61 -4.23 -1.21 -1.05 115.64 112.26 2vob s THR 610 Ca 0.00 -2.06 -0.02 0.00 -1.18 0.00 0.00 61.69 58.43 2vob s THR 610 Cb 0.00 -2.14 -0.04 0.00 1.34 0.00 0.00 72.50 71.66 2vob s THR 610 CO 0.00 -0.14 0.08 -0.83 -0.54 0.00 0.00 174.62 173.19 2vob s GLY 611 N -2.74 0.94 -0.00 3.99 0.00 -0.07 -4.32 107.32 105.13 2vob s GLY 611 Ca 0.21 -1.42 0.04 0.00 0.00 0.00 0.00 44.72 43.56 2vob s GLY 611 CO 0.10 -1.31 -0.13 -0.42 0.00 0.00 0.00 173.10 171.34 2vob s ILE 612 N -4.04 1.00 -0.16 0.90 1.01 -1.23 0.16 121.20 118.84 2vob s ILE 612 Ca 0.24 -0.60 0.00 0.00 0.00 0.00 0.00 60.65 60.29 2vob s ILE 612 Cb 0.07 -0.85 0.00 0.00 0.01 0.00 0.00 42.46 41.70 2vob s ILE 612 CO 0.02 0.24 -0.16 -0.13 0.00 0.00 0.00 174.94 174.91 2vob s ARG 613 N -0.42 3.18 0.15 2.79 0.52 -0.72 -0.93 118.95 123.53 2vob s ARG 613 Ca 0.04 -0.76 0.04 0.00 -0.52 0.00 0.00 55.73 54.53 2vob s ARG 613 Cb -0.05 -2.63 -0.04 0.00 0.52 0.00 0.00 34.95 32.75 2vob s ARG 613 CO -0.00 -0.03 0.20 -1.83 0.02 0.00 0.00 175.30 173.65 2vob s GLU 614 N 0.92 3.14 0.19 3.54 -1.05 -0.97 -1.13 118.70 123.34 2vob s GLU 614 Ca -0.03 -0.74 -0.23 0.00 -0.15 0.00 0.00 54.97 53.81 2vob s GLU 614 Cb -0.15 -2.79 0.05 0.00 -0.44 0.00 0.00 34.13 30.80 2vob s GLU 614 CO -0.02 0.51 0.77 0.34 0.95 0.00 0.00 175.26 177.80 2vob s ASP 615 N -3.12 -0.32 0.09 0.83 -1.08 0.36 -3.66 116.67 109.77 2vob s ASP 615 Ca 0.32 -0.35 0.23 0.00 -0.52 0.00 0.00 52.55 52.24 2vob s ASP 615 Cb -0.11 0.60 0.11 0.00 -1.46 0.00 0.00 42.92 42.07 2vob s ASP 615 CO 0.26 -1.07 1.09 0.29 0.52 0.00 0.00 175.17 176.26 2vob n LYS 616 N -0.42 0.35 0.00 4.34 4.76 -1.26 0.10 118.16 126.02 2vob n LYS 616 Ca -0.08 0.03 0.00 0.00 -2.87 0.00 0.00 58.31 55.39 2vob n LYS 616 Cb 0.61 -1.65 0.00 0.00 -1.84 0.00 0.00 35.03 32.15 2vob n LYS 616 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 2vob n SER 617 N -2.11 0.00 -0.07 4.39 2.88 -1.26 -4.87 113.62 112.58 2vob n SER 617 Ca 0.02 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.56 2vob n SER 617 Cb 0.46 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.92 2vob n SER 617 CO 0.00 0.00 0.00 -2.65 -1.23 0.00 0.00 175.04 171.16 2vob n PRO 625 N 0.00 0.00 -2.12 -1.46 -0.01 -1.24 -5.18 135.00 124.99 2vob n PRO 625 Ca 0.00 0.07 -0.42 0.00 -0.01 0.00 0.00 63.50 63.14 2vob n PRO 625 Cb 0.00 0.00 -0.03 0.00 -0.01 0.00 0.00 33.50 33.46 2vob n PRO 625 CO 0.00 0.00 0.00 0.12 -0.01 0.00 0.00 175.50 175.61 2vob s PHE 626 N -0.03 2.42 -0.11 6.00 2.19 -1.26 -2.28 117.98 124.91 2vob s PHE 626 Ca 0.00 0.51 -0.05 0.00 0.33 0.00 0.00 56.93 57.72 2vob s PHE 626 Cb 0.00 -3.79 -0.04 0.00 -1.31 0.00 0.00 43.02 37.88 2vob s PHE 626 CO 0.00 -3.13 0.09 0.00 1.83 0.00 0.00 175.22 174.01 2vob s ALA 627 N 3.27 3.68 0.61 11.12 0.00 -0.10 -4.95 121.76 135.39 2vob s ALA 627 Ca 0.68 -0.69 -0.15 0.00 0.00 0.00 0.00 51.96 51.79 2vob s ALA 627 Cb -0.32 -1.82 -0.03 0.00 0.00 0.00 0.00 23.12 20.96 2vob s ALA 627 CO 0.27 0.60 1.07 0.00 0.00 0.00 0.00 175.76 177.70 2vob s ALA 628 N -0.95 2.67 -0.07 0.00 0.00 -1.26 -3.48 121.76 118.67 2vob s ALA 628 Ca 0.14 0.44 0.02 0.00 0.00 0.00 0.00 51.96 52.55 2vob s ALA 628 Cb -0.12 -3.26 0.02 0.00 0.00 0.00 0.00 23.12 19.76 2vob s ALA 628 CO 0.03 -0.94 -0.10 0.08 0.00 0.00 0.00 175.76 174.83 2vob s VAL 629 N -2.42 0.99 -0.02 0.00 1.01 -1.26 -1.22 120.40 117.47 2vob s VAL 629 Ca 0.65 -0.38 0.08 0.00 0.00 0.00 0.00 61.98 62.32 2vob s VAL 629 Cb -0.17 -0.94 -0.02 0.00 0.00 0.00 0.00 36.38 35.25 2vob s VAL 629 CO 0.38 0.33 -0.25 -0.13 0.00 0.00 0.00 175.10 175.43 2vob s ARG 630 N 0.84 2.12 -0.27 2.72 1.81 0.94 -1.91 118.95 125.20 2vob s ARG 630 Ca -0.12 -0.90 -0.07 0.00 -1.72 0.00 0.00 55.73 52.92 2vob s ARG 630 Cb -0.15 -2.01 -0.01 0.00 -0.45 0.00 0.00 34.95 32.33 2vob s ARG 630 CO 0.02 0.52 0.07 0.42 -0.68 0.00 0.00 175.30 175.65 2vob s ILE 631 N -0.53 4.10 0.00 1.52 1.01 0.29 -0.32 121.20 127.27 2vob s ILE 631 Ca 0.08 -0.44 0.00 0.00 0.00 0.00 0.00 60.65 60.29 2vob s ILE 631 Cb -0.10 -3.01 0.00 0.00 0.01 0.00 0.00 42.46 39.36 2vob s ILE 631 CO -0.00 0.22 0.00 1.17 0.00 0.00 0.00 174.94 176.32 2vob n LYS 632 N 4.89 -0.66 0.00 2.79 3.00 0.11 -0.22 118.16 128.07 2vob n LYS 632 Ca -0.15 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.16 2vob n LYS 632 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.53 2vob n LYS 632 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.40 175.10 2vob n PRO 637 N -1.26 0.00 -3.28 1.64 -0.02 -1.26 -4.15 135.00 126.67 2vob n PRO 637 Ca 0.00 0.00 -0.25 0.00 -2.02 0.00 0.00 63.50 61.23 2vob n PRO 637 Cb 0.00 0.00 -0.07 0.00 -0.02 0.00 0.00 33.50 33.41 2vob n PRO 637 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 2vob n HIS 638 N -0.88 2.17 -2.12 6.00 8.25 -1.26 -5.12 115.22 122.26 2vob n HIS 638 Ca 0.00 -3.93 -0.39 0.00 -0.26 0.00 0.00 57.72 53.15 2vob n HIS 638 Cb 0.00 -0.48 -0.01 0.00 1.12 0.00 0.00 29.99 30.63 2vob n HIS 638 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 2vob s PRO 639 N -2.16 3.92 0.26 -0.41 0.04 -1.26 -4.91 135.00 130.49 2vob s PRO 639 Ca 0.39 2.03 -0.04 0.00 0.04 0.00 0.00 61.00 63.43 2vob s PRO 639 Cb 0.18 -2.67 0.54 0.00 0.04 0.00 0.00 34.50 32.60 2vob s PRO 639 CO -0.06 -0.49 1.63 -0.24 0.04 0.00 0.00 177.00 177.88 2vob h VAL 640 N 2.31 0.30 -3.78 -0.36 3.04 -1.92 -3.44 116.25 112.40 2vob h VAL 640 Ca -0.49 -0.04 -0.10 0.00 -1.01 0.00 0.00 66.70 65.05 2vob h VAL 640 Cb 1.25 0.16 -0.09 0.00 -2.01 0.00 0.00 31.29 30.60 2vob h VAL 640 CO 0.62 0.02 -0.16 0.28 -1.01 0.00 0.00 177.57 177.33 2vob s THR 641 N -6.05 0.00 0.02 3.17 -1.32 -1.26 -4.79 115.64 105.41 2vob s THR 641 Ca -0.13 -1.47 -0.21 0.00 -1.21 0.00 0.00 61.69 58.67 2vob s THR 641 Cb 0.24 -2.32 -0.16 0.00 -1.51 0.00 0.00 72.50 68.75 2vob s THR 641 CO 0.76 0.00 1.29 -0.07 -2.21 0.00 0.00 174.62 174.39 2vob h LEU 642 N 2.25 0.35 -0.57 9.08 3.38 -2.02 -3.09 115.31 124.70 2vob h LEU 642 Ca -0.27 -0.53 0.00 0.00 0.09 0.00 0.00 57.88 57.16 2vob h LEU 642 Cb 1.25 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.90 2vob h LEU 642 CO 0.37 0.82 0.00 2.29 0.09 0.00 0.00 178.44 182.01 2vob n LYS 643 N -4.54 0.07 0.00 1.13 2.85 -1.26 -1.50 118.16 114.91 2vob n LYS 643 Ca -0.07 0.50 0.14 0.00 -1.05 0.00 0.00 58.31 57.83 2vob n LYS 643 Cb 0.39 -1.70 0.66 0.00 -0.65 0.00 0.00 35.03 33.73 2vob n LYS 643 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 177.40 173.88 2vob n ASP 644 N -1.85 0.19 -0.04 -5.58 2.03 -1.17 -4.37 116.55 105.76 2vob n ASP 644 Ca 0.00 -0.21 -0.11 0.00 0.52 0.00 0.00 54.79 54.99 2vob n ASP 644 Cb 0.07 -0.21 -0.05 0.00 -0.72 0.00 0.00 41.12 40.20 2vob n ASP 644 CO 0.00 0.00 0.00 -0.29 -1.92 0.00 0.00 177.20 174.99 2vob h ILE 645 N 0.19 1.19 -0.10 5.18 6.09 -1.41 -3.08 117.51 125.57 2vob h ILE 645 Ca 0.00 -0.59 0.00 0.00 -1.37 0.00 0.00 64.86 62.90 2vob h ILE 645 Cb 0.35 1.28 0.00 0.00 0.47 0.00 0.00 36.82 38.92 2vob h ILE 645 CO 0.00 0.18 0.00 -0.90 -3.07 0.00 0.00 178.15 174.36 2vob n ASP 646 N -4.83 0.93 -4.90 2.19 5.75 -1.26 -4.96 116.55 109.47 2vob n ASP 646 Ca -0.05 -1.61 -0.29 0.00 -0.01 0.00 0.00 54.79 52.83 2vob n ASP 646 Cb 0.15 -0.06 -0.04 0.00 -1.03 0.00 0.00 41.12 40.14 2vob n ASP 646 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 2vob s LYS 647 N -1.88 3.66 -0.00 0.11 -0.14 -1.17 -5.10 119.74 115.22 2vob s LYS 647 Ca 0.29 0.03 0.05 0.00 -1.36 0.00 0.00 55.97 54.98 2vob s LYS 647 Cb 0.15 -2.67 -0.01 0.00 -1.68 0.00 0.00 37.83 33.61 2vob s LYS 647 CO 0.23 0.26 -0.15 -1.64 -0.76 0.00 0.00 175.35 173.29 2vob s MET 648 N -3.33 1.19 0.54 1.68 -1.94 -1.26 -4.82 119.30 111.36 2vob s MET 648 Ca 0.44 -0.60 0.26 0.00 -1.71 0.00 0.00 55.69 54.08 2vob s MET 648 Cb -0.11 -1.17 1.55 0.00 2.01 0.00 0.00 34.83 37.11 2vob s MET 648 CO 0.28 0.31 2.15 0.00 -0.01 0.00 0.00 175.02 177.76 2vob h ALA 649 N 5.59 1.51 0.00 3.03 0.00 -1.93 -1.81 119.26 125.66 2vob h ALA 649 Ca -0.36 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.49 2vob h ALA 649 Cb 1.16 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.94 2vob h ALA 649 CO 0.48 0.08 0.00 -0.85 0.00 0.00 0.00 179.25 178.96 2vob n GLU 650 N -3.91 0.07 0.26 0.00 0.00 -1.26 -1.26 120.64 114.54 2vob n GLU 650 Ca -0.03 0.37 0.16 0.00 0.00 0.00 0.00 57.16 57.66 2vob n GLU 650 Cb 0.15 -1.64 0.59 0.00 0.00 0.00 0.00 31.44 30.54 2vob n GLU 650 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.13 176.69 2vob h ASP 651 N 0.00 0.00 0.00 -1.84 3.32 -1.70 -3.48 116.42 112.72 2vob h ASP 651 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2vob h ASP 651 Cb 0.22 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.77 2vob h ASP 651 CO 0.00 0.03 0.00 1.21 -1.72 0.00 0.00 179.24 178.76