#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vvl s SER 3 N 0.00 4.38 0.30 3.42 0.15 0.06 -4.85 113.70 117.17 2vvl s SER 3 Ca 0.00 1.32 0.24 0.00 0.70 0.00 0.00 55.95 58.21 2vvl s SER 3 Cb 0.00 -2.05 0.33 0.00 -1.71 0.00 0.00 66.02 62.59 2vvl s SER 3 CO 0.00 -2.04 1.46 0.03 1.20 0.00 0.00 173.24 173.89 2vvl h ARG 4 N -1.14 0.00 -7.37 5.44 3.08 -1.94 -2.98 114.38 109.47 2vvl h ARG 4 Ca -0.47 0.00 -0.51 0.00 0.07 0.00 0.00 59.98 59.07 2vvl h ARG 4 Cb 1.27 0.00 0.09 0.00 0.08 0.00 0.00 29.97 31.41 2vvl h ARG 4 CO 0.59 0.00 0.38 -0.51 -1.07 0.00 0.00 179.97 179.36 2vvl s ASP 5 N -5.47 5.43 0.00 7.04 1.01 -1.26 -3.91 116.67 119.50 2vvl s ASP 5 Ca 0.06 1.47 0.00 0.00 0.71 0.00 0.00 52.55 54.79 2vvl s ASP 5 Cb 0.08 -2.36 0.00 0.00 1.01 0.00 0.00 42.92 41.66 2vvl s ASP 5 CO 0.70 -1.39 0.00 0.61 0.21 0.00 0.00 175.17 175.30 2vvl n GLY 6 N -2.28 -1.68 3.10 0.21 0.00 -1.26 -2.51 105.19 100.77 2vvl n GLY 6 Ca 0.07 -1.54 -0.08 0.00 0.00 0.00 0.00 46.02 44.46 2vvl n GLY 6 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2vvl s TYR 7 N -2.73 0.32 0.02 1.61 2.02 0.14 -0.93 117.35 117.80 2vvl s TYR 7 Ca 0.00 -0.73 0.00 0.00 -0.37 0.00 0.00 57.07 55.97 2vvl s TYR 7 Cb 0.00 -0.23 -0.02 0.00 -0.40 0.00 0.00 41.96 41.31 2vvl s TYR 7 CO 0.00 -0.36 -0.03 -1.14 -1.57 0.00 0.00 175.55 172.44 2vvl s GLN 8 N -3.07 0.29 -0.03 -0.62 0.74 -1.18 -1.87 119.66 113.92 2vvl s GLN 8 Ca -0.01 -0.51 -0.01 0.00 0.05 0.00 0.00 55.36 54.88 2vvl s GLN 8 Cb 0.02 0.01 0.03 0.00 1.10 0.00 0.00 33.01 34.17 2vvl s GLN 8 CO -0.07 -0.02 0.07 -0.46 -0.55 0.00 0.00 175.29 174.26 2vvl s TRP 9 N -1.13 -0.04 0.19 1.67 -0.00 -0.38 -2.14 118.94 117.10 2vvl s TRP 9 Ca -0.12 0.24 0.06 0.00 -0.00 0.00 0.00 56.10 56.28 2vvl s TRP 9 Cb -0.08 -0.17 -0.05 0.00 -0.00 0.00 0.00 33.47 33.18 2vvl s TRP 9 CO -0.01 -0.11 -0.11 0.95 -0.00 0.00 0.00 176.95 177.68 2vvl s THR 10 N 1.00 1.40 0.50 5.86 -4.23 -1.22 -1.00 115.64 117.96 2vvl s THR 10 Ca -0.08 -2.12 0.15 0.00 -1.18 0.00 0.00 61.69 58.46 2vvl s THR 10 Cb -0.11 -2.01 0.26 0.00 1.34 0.00 0.00 72.50 71.97 2vvl s THR 10 CO -0.04 -0.62 2.12 -0.65 -0.54 0.00 0.00 174.62 174.89 2vvl h PRO 11 N 2.63 0.03 -0.03 3.99 0.11 -1.87 -1.14 132.00 135.72 2vvl h PRO 11 Ca -0.37 -0.00 -0.19 0.00 0.11 0.00 0.00 66.00 65.54 2vvl h PRO 11 Cb 1.21 -0.01 0.01 0.00 0.11 0.00 0.00 31.00 32.33 2vvl h PRO 11 CO 0.63 0.05 -0.74 0.93 -0.21 0.00 0.00 178.00 178.66 2vvl h GLU 12 N 0.03 0.54 0.00 1.05 3.07 -1.96 -3.36 114.58 113.95 2vvl h GLU 12 Ca 0.01 -0.55 0.00 0.00 -0.50 0.00 0.00 59.36 58.32 2vvl h GLU 12 Cb 0.05 0.15 0.00 0.00 -0.84 0.00 0.00 28.75 28.11 2vvl h GLU 12 CO 0.00 1.18 -1.71 0.25 -1.40 0.00 0.00 179.01 177.33 2vvl n THR 13 N -4.09 0.04 -4.33 1.13 -2.24 -1.21 -5.09 114.28 98.49 2vvl n THR 13 Ca -0.10 -0.39 0.00 0.00 -2.27 0.00 0.00 64.05 61.29 2vvl n THR 13 Cb 0.73 0.19 0.00 0.00 -2.10 0.00 0.00 70.33 69.15 2vvl n THR 13 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2vvl n GLY 14 N 1.31 -0.86 3.69 3.38 0.00 -0.44 -4.81 105.19 107.46 2vvl n GLY 14 Ca -0.02 -1.17 -0.42 0.00 0.00 0.00 0.00 46.02 44.41 2vvl n GLY 14 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2vvl s LEU 15 N 0.00 4.25 -0.03 0.99 2.96 -1.26 -3.40 118.68 122.19 2vvl s LEU 15 Ca 0.00 1.47 0.06 0.00 -0.22 0.00 0.00 54.13 55.44 2vvl s LEU 15 Cb 0.00 -3.49 -0.01 0.00 0.50 0.00 0.00 46.19 43.19 2vvl s LEU 15 CO 0.00 -0.41 -0.22 -0.89 -1.32 0.00 0.00 176.35 173.51 2vvl s THR 16 N 1.90 1.77 -0.02 3.68 2.01 -0.91 -5.00 115.64 119.08 2vvl s THR 16 Ca 0.47 -0.94 0.01 0.00 0.31 0.00 0.00 61.69 61.53 2vvl s THR 16 Cb -0.18 -1.49 -0.04 0.00 0.01 0.00 0.00 72.50 70.81 2vvl s THR 16 CO 0.18 0.50 0.01 -1.58 -0.69 0.00 0.00 174.62 173.03 2vvl s GLN 17 N -0.35 2.85 0.00 4.92 0.74 -1.26 -3.08 119.66 123.47 2vvl s GLN 17 Ca 0.04 -0.56 0.00 0.00 0.05 0.00 0.00 55.36 54.89 2vvl s GLN 17 Cb -0.10 -2.71 0.00 0.00 1.10 0.00 0.00 33.01 31.30 2vvl s GLN 17 CO 0.01 0.64 0.00 0.41 -0.55 0.00 0.00 175.29 175.80 2vvl n GLY 18 N 1.56 0.58 3.16 2.59 0.00 -0.11 -4.97 105.19 108.00 2vvl n GLY 18 Ca -0.15 -1.14 -0.14 0.00 0.00 0.00 0.00 46.02 44.58 2vvl n GLY 18 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2vvl s VAL 19 N -0.00 0.88 0.78 1.61 -7.23 -1.04 -4.85 120.40 110.55 2vvl s VAL 19 Ca 0.00 -1.53 -0.14 0.00 -1.81 0.00 0.00 61.98 58.50 2vvl s VAL 19 Cb 0.00 -1.23 0.07 0.00 0.56 0.00 0.00 36.38 35.78 2vvl s VAL 19 CO 0.00 -0.51 1.20 -2.84 -0.31 0.00 0.00 175.10 172.64 2vvl s PRO 20 N -2.54 1.84 -0.28 4.82 0.02 -1.26 -0.76 135.00 136.84 2vvl s PRO 20 Ca 0.02 1.73 -0.19 0.00 0.02 0.00 0.00 61.00 62.59 2vvl s PRO 20 Cb -0.04 -1.80 0.09 0.00 0.02 0.00 0.00 34.50 32.77 2vvl s PRO 20 CO 0.00 -2.06 0.77 0.45 -0.33 0.00 0.00 177.00 175.84 2vvl s SER 21 N -2.17 -0.79 0.35 2.53 0.15 -1.26 -4.16 113.70 108.35 2vvl s SER 21 Ca 0.73 1.33 0.25 0.00 0.70 0.00 0.00 55.95 58.95 2vvl s SER 21 Cb -0.28 1.33 1.25 0.00 -1.71 0.00 0.00 66.02 66.61 2vvl s SER 21 CO 0.49 -0.22 1.75 -0.07 1.20 0.00 0.00 173.24 176.39 2vvl h LEU 22 N 6.18 0.00 -1.56 3.45 3.38 -1.92 -2.32 115.31 122.51 2vvl h LEU 22 Ca -0.29 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.68 2vvl h LEU 22 Cb 1.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.95 2vvl h LEU 22 CO 0.14 0.00 0.00 1.23 0.09 0.00 0.00 178.44 179.90 2vvl h GLY 23 N 0.60 0.00 -4.63 0.83 0.00 -1.84 -3.44 103.07 94.59 2vvl h GLY 23 Ca 0.00 0.00 -0.53 0.00 0.00 0.00 0.00 47.33 46.80 2vvl h GLY 23 CO 0.00 0.00 0.79 0.14 0.00 0.00 0.00 176.54 177.47 2vvl s VAL 24 N -3.68 3.20 -0.37 4.60 1.01 -0.87 0.03 120.40 124.32 2vvl s VAL 24 Ca 0.01 0.83 -0.10 0.00 0.00 0.00 0.00 61.98 62.71 2vvl s VAL 24 Cb 0.09 -3.53 0.03 0.00 0.00 0.00 0.00 36.38 32.97 2vvl s VAL 24 CO 0.49 0.05 0.19 -0.63 0.00 0.00 0.00 175.10 175.21 2vvl s ILE 25 N 1.39 4.49 -0.14 2.22 -1.09 -0.91 -4.94 121.20 122.22 2vvl s ILE 25 Ca 0.66 -0.88 0.02 0.00 -2.23 0.00 0.00 60.65 58.23 2vvl s ILE 25 Cb -0.38 -3.50 0.01 0.00 -1.58 0.00 0.00 42.46 37.01 2vvl s ILE 25 CO 0.30 -0.22 -0.21 -0.44 -1.23 0.00 0.00 174.94 173.15 2vvl s SER 26 N 1.54 2.99 0.68 3.58 0.01 -1.26 -3.22 113.70 118.01 2vvl s SER 26 Ca 0.02 -0.58 -0.11 0.00 1.31 0.00 0.00 55.95 56.59 2vvl s SER 26 Cb -0.19 -1.38 -0.00 0.00 0.21 0.00 0.00 66.02 64.66 2vvl s SER 26 CO 0.06 0.06 1.06 -2.16 0.41 0.00 0.00 173.24 172.67 2vvl s PRO 27 N 0.90 3.08 0.00 12.44 0.04 -1.26 -5.07 135.00 145.13 2vvl s PRO 27 Ca -0.06 0.74 0.23 0.00 0.04 0.00 0.00 61.00 61.95 2vvl s PRO 27 Cb -0.15 -2.02 1.32 0.00 0.04 0.00 0.00 34.50 33.69 2vvl s PRO 27 CO -0.03 -0.94 1.74 -0.35 0.04 0.00 0.00 177.00 177.46 2vvl n PRO 28 N -2.99 0.64 -3.56 0.56 -0.04 -1.20 -4.77 135.00 123.65 2vvl n PRO 28 Ca 0.07 0.02 -0.15 0.00 -0.04 0.00 0.00 63.50 63.40 2vvl n PRO 28 Cb 0.55 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.45 2vvl n PRO 28 CO 0.00 0.00 0.00 -0.08 -0.04 0.00 0.00 175.50 175.38 2vvl s THR 29 N -2.11 0.02 0.00 0.52 -1.32 -1.26 -0.86 115.64 110.63 2vvl s THR 29 Ca 0.32 -0.17 0.00 0.00 -1.21 0.00 0.00 61.69 60.63 2vvl s THR 29 Cb 0.16 -0.97 0.00 0.00 -1.51 0.00 0.00 72.50 70.18 2vvl s THR 29 CO 0.28 -0.10 0.87 -0.46 -2.21 0.00 0.00 174.62 173.01 2vvl n ASN 30 N 0.50 1.66 -4.76 8.08 6.94 -1.16 -5.01 115.26 121.51 2vvl n ASN 30 Ca -0.18 -1.76 -0.29 0.00 -0.02 0.00 0.00 54.58 52.32 2vvl n ASN 30 Cb 0.60 0.00 -0.07 0.00 -2.36 0.00 0.00 39.78 37.95 2vvl n ASN 30 CO 0.00 0.00 0.00 0.27 -1.03 0.00 0.00 177.26 176.50 2vvl s ILE 31 N -0.76 4.42 0.00 1.53 -4.36 -1.26 -4.93 121.20 115.83 2vvl s ILE 31 Ca 0.00 -0.88 0.00 0.00 -0.26 0.00 0.00 60.65 59.51 2vvl s ILE 31 Cb 0.00 -3.15 0.00 0.00 1.25 0.00 0.00 42.46 40.56 2vvl s ILE 31 CO 0.00 0.07 0.00 -0.62 0.24 0.00 0.00 174.94 174.63 2vvl n GLU 32 N 0.30 1.66 0.00 0.37 1.02 -1.26 -5.10 120.64 117.62 2vvl n GLU 32 Ca -0.09 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.05 2vvl n GLU 32 Cb 0.52 -0.15 0.00 0.00 -0.02 0.00 0.00 31.44 31.79 2vvl n GLU 32 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2vvl n GLY 38 N 0.18 3.04 3.96 0.62 0.00 -1.26 -5.29 105.19 106.44 2vvl n GLY 38 Ca 0.00 -1.87 -0.22 0.00 0.00 0.00 0.00 46.02 43.93 2vvl n GLY 38 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2vvl s PRO 39 N 3.28 3.18 -0.03 1.61 0.04 -1.26 -5.06 135.00 136.75 2vvl s PRO 39 Ca 0.00 -0.55 0.02 0.00 0.04 0.00 0.00 61.00 60.51 2vvl s PRO 39 Cb 0.00 -2.64 0.01 0.00 0.04 0.00 0.00 34.50 31.91 2vvl s PRO 39 CO 0.00 -0.10 -0.08 -1.58 0.04 0.00 0.00 177.00 175.28 2vvl s TRP 40 N -2.42 0.89 0.09 0.56 0.52 -1.26 -4.96 118.94 112.36 2vvl s TRP 40 Ca 0.45 -0.23 -0.15 0.00 0.02 0.00 0.00 56.10 56.20 2vvl s TRP 40 Cb -0.10 -0.65 -0.12 0.00 -1.15 0.00 0.00 33.47 31.45 2vvl s TRP 40 CO 0.36 -0.11 1.36 -0.44 0.02 0.00 0.00 176.95 178.14 2vvl h ASP 41 N 6.49 0.75 -3.52 2.95 3.32 -1.75 -2.88 116.42 121.79 2vvl h ASP 41 Ca -0.34 -0.53 -0.22 0.00 0.02 0.00 0.00 57.03 55.96 2vvl h ASP 41 Cb 1.17 -0.21 -0.30 0.00 0.22 0.00 0.00 39.33 40.20 2vvl h ASP 41 CO 0.49 1.14 -0.57 -0.69 -1.72 0.00 0.00 179.24 177.88 2vvl s VAL 42 N -4.12 -0.03 -0.18 -1.35 1.01 -0.96 -1.81 120.40 112.96 2vvl s VAL 42 Ca -0.12 0.13 -0.08 0.00 0.00 0.00 0.00 61.98 61.91 2vvl s VAL 42 Cb 0.08 -0.25 -0.04 0.00 0.00 0.00 0.00 36.38 36.17 2vvl s VAL 42 CO 0.84 0.05 0.10 -0.63 0.00 0.00 0.00 175.10 175.46 2vvl s ILE 43 N 0.89 5.11 -0.23 2.22 1.01 -0.67 -0.09 121.20 129.44 2vvl s ILE 43 Ca -0.07 0.08 -0.05 0.00 0.00 0.00 0.00 60.65 60.61 2vvl s ILE 43 Cb -0.09 -3.30 -0.02 0.00 0.01 0.00 0.00 42.46 39.07 2vvl s ILE 43 CO -0.05 0.48 0.01 -0.69 0.00 0.00 0.00 174.94 174.69 2vvl s VAL 44 N 0.12 3.75 -0.31 2.92 1.01 0.24 -0.98 120.40 127.15 2vvl s VAL 44 Ca 0.07 -0.38 -0.17 0.00 0.00 0.00 0.00 61.98 61.51 2vvl s VAL 44 Cb -0.12 -2.74 -0.02 0.00 0.00 0.00 0.00 36.38 33.51 2vvl s VAL 44 CO -0.00 0.38 0.46 -0.63 0.00 0.00 0.00 175.10 175.31 2vvl s ILE 45 N 1.53 5.08 0.00 2.22 1.01 0.71 -0.60 121.20 131.16 2vvl s ILE 45 Ca 0.06 0.51 0.00 0.00 0.00 0.00 0.00 60.65 61.22 2vvl s ILE 45 Cb -0.15 -3.85 0.00 0.00 0.01 0.00 0.00 42.46 38.48 2vvl s ILE 45 CO -0.00 -0.03 0.00 0.61 0.00 0.00 0.00 174.94 175.52 2vvl n GLY 46 N 4.68 1.87 2.20 6.18 0.00 0.45 -1.38 105.19 119.20 2vvl n GLY 46 Ca -0.06 -1.26 -0.31 0.00 0.00 0.00 0.00 46.02 44.40 2vvl n GLY 46 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2vvl n GLY 47 N 2.47 6.02 0.00 -0.02 0.00 -1.26 -3.95 105.19 108.45 2vvl n GLY 47 Ca 0.00 -2.40 0.00 0.00 0.00 0.00 0.00 46.02 43.62 2vvl n GLY 47 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2vvl n GLY 48 N -0.86 -1.50 0.27 -0.02 0.00 -1.26 -1.60 105.19 100.23 2vvl n GLY 48 Ca 0.56 -1.60 0.13 0.00 0.00 0.00 0.00 46.02 45.11 2vvl n GLY 48 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2vvl h TYR 49 N -1.09 0.00 -0.01 1.61 0.05 -1.93 0.69 116.97 116.29 2vvl h TYR 49 Ca 0.00 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.78 2vvl h TYR 49 Cb 0.00 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 37.74 2vvl h TYR 49 CO 0.00 0.10 -0.00 0.00 -1.05 0.00 0.00 178.16 177.20 2vvl h GLY 51 N -0.38 0.32 1.00 0.00 0.00 -1.57 -2.46 103.07 99.99 2vvl h GLY 51 Ca 0.00 -0.41 -0.06 0.00 0.00 0.00 0.00 47.33 46.86 2vvl h GLY 51 CO 0.00 0.36 0.08 1.41 0.00 0.00 0.00 176.54 178.40 2vvl h LEU 52 N 0.21 0.84 -0.31 3.11 3.38 -0.89 -0.98 115.31 120.68 2vvl h LEU 52 Ca -0.01 -0.26 -0.04 0.00 0.09 0.00 0.00 57.88 57.66 2vvl h LEU 52 Cb 1.15 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.66 2vvl h LEU 52 CO 0.10 0.89 0.05 0.74 0.09 0.00 0.00 178.44 180.31 2vvl h THR 53 N 0.76 1.24 -0.67 0.22 2.02 -1.30 -0.04 112.91 115.13 2vvl h THR 53 Ca 0.16 -0.82 -0.01 0.00 0.77 0.00 0.00 66.41 66.51 2vvl h THR 53 Cb 0.41 1.17 -0.03 0.00 -1.74 0.00 0.00 68.15 67.96 2vvl h THR 53 CO 0.01 0.27 0.39 0.00 0.37 0.00 0.00 175.52 176.56 2vvl h ALA 54 N 0.88 0.86 -0.14 6.16 0.00 -1.36 0.90 119.26 126.56 2vvl h ALA 54 Ca 0.09 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 2vvl h ALA 54 Cb 0.35 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 2vvl h ALA 54 CO 0.01 0.35 -0.07 1.15 0.00 0.00 0.00 179.25 180.68 2vvl h THR 55 N 0.91 1.32 -0.22 0.00 2.02 -1.04 0.13 112.91 116.02 2vvl h THR 55 Ca 0.24 -1.12 0.05 0.00 0.77 0.00 0.00 66.41 66.35 2vvl h THR 55 Cb 0.00 1.76 -0.05 0.00 -1.74 0.00 0.00 68.15 68.13 2vvl h THR 55 CO -0.04 0.33 -0.09 -0.09 0.37 0.00 0.00 175.52 175.99 2vvl h ARG 56 N -0.05 -0.05 0.03 6.66 1.12 -0.91 0.14 114.38 121.32 2vvl h ARG 56 Ca 0.03 0.00 -0.00 0.00 -1.11 0.00 0.00 59.98 58.90 2vvl h ARG 56 Cb 0.54 0.01 0.00 0.00 -0.01 0.00 0.00 29.97 30.52 2vvl h ARG 56 CO 0.02 -0.04 -0.01 -0.44 -3.11 0.00 0.00 179.97 176.39 2vvl h ASP 57 N -0.05 -0.03 -0.41 -3.80 5.19 -0.69 -2.24 116.42 114.38 2vvl h ASP 57 Ca 0.12 -0.04 -0.02 0.00 -0.62 0.00 0.00 57.03 56.46 2vvl h ASP 57 Cb 0.23 0.01 -0.02 0.00 0.18 0.00 0.00 39.33 39.73 2vvl h ASP 57 CO -0.26 0.02 0.17 -0.07 -3.12 0.00 0.00 179.24 175.98 2vvl h LEU 58 N -0.08 0.57 -0.87 1.55 3.38 -0.59 -1.08 115.31 118.18 2vvl h LEU 58 Ca -0.00 -0.16 -0.10 0.00 0.09 0.00 0.00 57.88 57.70 2vvl h LEU 58 Cb 0.07 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 2vvl h LEU 58 CO 0.01 0.58 -0.27 0.71 0.09 0.00 0.00 178.44 179.55 2vvl h THR 59 N 0.52 1.27 -0.19 0.22 1.35 -1.00 -0.91 112.91 114.18 2vvl h THR 59 Ca 0.14 -1.32 -0.16 0.00 -0.55 0.00 0.00 66.41 64.52 2vvl h THR 59 Cb 0.18 1.37 -0.01 0.00 -1.73 0.00 0.00 68.15 67.96 2vvl h THR 59 CO -0.01 0.42 -0.53 0.58 -0.25 0.00 0.00 175.52 175.73 2vvl h VAL 60 N 0.46 1.32 0.00 6.82 2.07 -1.16 -2.47 116.25 123.29 2vvl h VAL 60 Ca 0.06 -1.76 0.00 0.00 0.82 0.00 0.00 66.70 65.82 2vvl h VAL 60 Cb 0.71 1.74 0.00 0.00 -1.52 0.00 0.00 31.29 32.22 2vvl h VAL 60 CO 0.05 0.55 0.00 0.00 0.02 0.00 0.00 177.57 178.19 2vvl n ALA 61 N -2.52 2.49 0.00 1.67 0.00 -0.43 -4.92 120.51 116.80 2vvl n ALA 61 Ca -0.03 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.26 2vvl n ALA 61 Cb 0.59 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 18.57 2vvl n ALA 61 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2vvl n GLY 62 N 1.02 1.06 3.77 0.00 0.00 -0.81 -5.07 105.19 105.16 2vvl n GLY 62 Ca 0.17 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.80 2vvl n GLY 62 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2vvl s PHE 63 N -2.00 3.71 0.03 1.61 0.08 -0.41 -5.00 117.98 116.00 2vvl s PHE 63 Ca 0.00 1.22 -0.30 0.00 0.12 0.00 0.00 56.93 57.96 2vvl s PHE 63 Cb 0.00 -2.59 -0.07 0.00 -0.57 0.00 0.00 43.02 39.79 2vvl s PHE 63 CO 0.00 0.39 1.58 0.15 -0.10 0.00 0.00 175.22 177.24 2vvl s LYS 64 N -0.36 4.22 -0.06 0.44 -0.14 -1.26 -4.06 119.74 118.52 2vvl s LYS 64 Ca 0.31 2.20 0.00 0.00 -1.36 0.00 0.00 55.97 57.12 2vvl s LYS 64 Cb -0.18 -3.64 0.02 0.00 -1.68 0.00 0.00 37.83 32.35 2vvl s LYS 64 CO 0.18 -0.70 -0.04 0.99 -0.76 0.00 0.00 175.35 175.02 2vvl s THR 65 N 2.74 0.58 -0.27 2.17 2.01 -0.60 -2.06 115.64 120.20 2vvl s THR 65 Ca 0.71 -0.08 -0.03 0.00 0.31 0.00 0.00 61.69 62.60 2vvl s THR 65 Cb -0.36 -0.64 0.02 0.00 0.01 0.00 0.00 72.50 71.53 2vvl s THR 65 CO 0.30 0.26 -0.00 -0.22 -0.69 0.00 0.00 174.62 174.27 2vvl s LEU 66 N 1.39 3.52 -0.15 4.42 2.96 0.87 -1.41 118.68 130.28 2vvl s LEU 66 Ca -0.03 -0.87 -0.10 0.00 -0.22 0.00 0.00 54.13 52.90 2vvl s LEU 66 Cb -0.13 -1.75 -0.05 0.00 0.50 0.00 0.00 46.19 44.76 2vvl s LEU 66 CO -0.03 -0.17 0.20 -0.22 -1.32 0.00 0.00 176.35 174.81 2vvl s LEU 67 N 1.38 4.30 -0.13 -0.68 0.20 -0.74 0.79 118.68 123.79 2vvl s LEU 67 Ca 0.00 0.43 0.01 0.00 0.69 0.00 0.00 54.13 55.27 2vvl s LEU 67 Cb -0.17 -2.19 0.02 0.00 -0.43 0.00 0.00 46.19 43.41 2vvl s LEU 67 CO -0.02 0.24 -0.16 -0.76 -0.29 0.00 0.00 176.35 175.37 2vvl s LEU 68 N -0.16 1.77 -0.03 -0.68 1.43 0.23 -1.44 118.68 119.79 2vvl s LEU 68 Ca 0.14 -0.49 0.06 0.00 -1.03 0.00 0.00 54.13 52.81 2vvl s LEU 68 Cb -0.12 -1.19 -0.01 0.00 0.03 0.00 0.00 46.19 44.90 2vvl s LEU 68 CO 0.03 -0.01 -0.20 -0.70 0.23 0.00 0.00 176.35 175.69 2vvl s GLU 69 N 1.22 1.85 0.23 1.70 2.56 -0.58 -0.41 118.70 125.27 2vvl s GLU 69 Ca -0.00 -0.72 -0.01 0.00 0.00 0.00 0.00 54.97 54.23 2vvl s GLU 69 Cb -0.14 -1.68 0.23 0.00 2.00 0.00 0.00 34.13 34.54 2vvl s GLU 69 CO -0.07 0.37 1.60 0.00 -0.56 0.00 0.00 175.26 176.60 2vvl h ALA 70 N 5.91 0.87 -4.03 6.30 0.00 -1.87 -0.43 119.26 126.01 2vvl h ALA 70 Ca -0.36 -0.43 -0.18 0.00 0.00 0.00 0.00 54.91 53.95 2vvl h ALA 70 Cb 1.16 -0.11 0.05 0.00 0.00 0.00 0.00 17.79 18.88 2vvl h ALA 70 CO 0.48 0.64 0.09 0.54 0.00 0.00 0.00 179.25 180.99 2vvl n ARG 71 N -4.04 0.04 -0.30 0.00 1.74 -1.26 -3.49 116.66 109.34 2vvl n ARG 71 Ca -0.01 -1.00 0.11 0.00 -0.77 0.00 0.00 57.85 56.17 2vvl n ARG 71 Cb 0.50 -0.36 0.28 0.00 -1.02 0.00 0.00 32.46 31.86 2vvl n ARG 71 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 2vvl n ASP 72 N -3.09 3.37 -3.85 0.55 5.68 -1.26 -1.04 116.55 116.91 2vvl n ASP 72 Ca 0.07 -1.99 -0.09 0.00 -0.50 0.00 0.00 54.79 52.28 2vvl n ASP 72 Cb 0.23 -0.39 -0.08 0.00 -1.14 0.00 0.00 41.12 39.75 2vvl n ASP 72 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2vvl s ARG 73 N -1.22 0.79 0.69 0.11 1.70 -1.26 -2.13 118.95 117.63 2vvl s ARG 73 Ca 0.42 -0.84 -0.04 0.00 -0.47 0.00 0.00 55.73 54.80 2vvl s ARG 73 Cb 0.22 0.32 0.07 0.00 -0.57 0.00 0.00 34.95 35.00 2vvl s ARG 73 CO 0.29 -0.24 0.97 0.96 -1.08 0.00 0.00 175.30 176.20 2vvl s ILE 74 N -3.39 2.33 0.00 4.99 -4.36 0.10 -4.69 121.20 116.19 2vvl s ILE 74 Ca 0.01 -0.41 0.00 0.00 -0.26 0.00 0.00 60.65 60.00 2vvl s ILE 74 Cb 0.03 -2.92 0.00 0.00 1.25 0.00 0.00 42.46 40.81 2vvl s ILE 74 CO -0.08 0.00 0.00 0.61 0.24 0.00 0.00 174.94 175.71 2vvl n GLY 75 N -2.82 1.29 7.00 6.27 0.00 -0.63 -4.74 105.19 111.56 2vvl n GLY 75 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 2vvl n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2vvl n GLY 76 N -0.09 3.56 0.00 -0.02 0.00 -1.26 -1.45 105.19 105.93 2vvl n GLY 76 Ca 0.00 0.19 0.06 0.00 0.00 0.00 0.00 46.02 46.27 2vvl n GLY 76 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2vvl n ARG 77 N 14.00 0.84 -3.89 1.61 1.74 -1.26 -4.60 116.66 125.09 2vvl n ARG 77 Ca 0.00 0.00 -0.20 0.00 -0.77 0.00 0.00 57.85 56.88 2vvl n ARG 77 Cb 0.00 -1.23 -0.17 0.00 -1.02 0.00 0.00 32.46 30.04 2vvl n ARG 77 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2vvl s SER 78 N -1.54 0.98 -0.08 0.55 0.15 -0.53 -2.06 113.70 111.16 2vvl s SER 78 Ca 0.18 -0.05 -0.32 0.00 0.70 0.00 0.00 55.95 56.46 2vvl s SER 78 Cb 0.08 -0.33 0.12 0.00 -1.71 0.00 0.00 66.02 64.18 2vvl s SER 78 CO 0.14 -0.14 1.08 -1.66 1.20 0.00 0.00 173.24 173.87 2vvl s TRP 79 N 1.43 -0.20 -0.01 3.44 1.48 -1.26 -4.34 118.94 119.48 2vvl s TRP 79 Ca -0.04 0.09 0.04 0.00 -1.06 0.00 0.00 56.10 55.14 2vvl s TRP 79 Cb -0.13 0.53 -0.01 0.00 -1.16 0.00 0.00 33.47 32.70 2vvl s TRP 79 CO -0.03 -0.38 -0.12 0.45 -4.06 0.00 0.00 176.95 172.82 2vvl s SER 80 N -2.42 1.41 -0.19 -2.66 0.15 -1.26 -0.51 113.70 108.22 2vvl s SER 80 Ca 0.08 -0.23 0.00 0.00 0.70 0.00 0.00 55.95 56.51 2vvl s SER 80 Cb -0.00 -0.15 0.04 0.00 -1.71 0.00 0.00 66.02 64.20 2vvl s SER 80 CO -0.06 0.14 -0.08 -0.55 1.20 0.00 0.00 173.24 173.90 2vvl s SER 81 N -0.33 3.20 -0.27 5.45 0.15 -0.72 -4.18 113.70 116.99 2vvl s SER 81 Ca 0.04 -0.82 -0.29 0.00 0.70 0.00 0.00 55.95 55.58 2vvl s SER 81 Cb -0.05 -1.09 0.00 0.00 -1.71 0.00 0.00 66.02 63.18 2vvl s SER 81 CO -0.00 -0.17 1.22 0.20 1.20 0.00 0.00 173.24 175.69 2vvl s ASN 82 N 1.50 6.81 -0.13 5.45 0.01 -1.26 -1.00 114.94 126.33 2vvl s ASN 82 Ca -0.01 1.27 -0.00 0.00 -0.71 0.00 0.00 52.86 53.41 2vvl s ASN 82 Cb -0.16 -2.54 0.02 0.00 0.41 0.00 0.00 41.25 38.98 2vvl s ASN 82 CO -0.08 -0.95 -0.11 -0.63 -1.51 0.00 0.00 177.10 173.83 2vvl s ILE 83 N 3.96 1.29 -1.67 0.60 1.01 -0.55 -4.68 121.20 121.17 2vvl s ILE 83 Ca 0.53 -0.46 -0.18 0.00 0.00 0.00 0.00 60.65 60.54 2vvl s ILE 83 Cb -0.16 -1.26 0.15 0.00 0.01 0.00 0.00 42.46 41.20 2vvl s ILE 83 CO 0.19 0.41 0.81 0.47 0.00 0.00 0.00 174.94 176.82 2vvl n ASP 84 N 4.86 -3.56 0.00 3.58 8.00 -1.26 -1.94 116.55 126.23 2vvl n ASP 84 Ca -0.15 -0.95 0.00 0.00 0.71 0.00 0.00 54.79 54.40 2vvl n ASP 84 Cb 0.50 -2.90 0.00 0.00 -0.02 0.00 0.00 41.12 38.70 2vvl n ASP 84 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2vvl n GLY 85 N -1.41 1.91 3.74 0.44 0.00 -1.26 -4.60 105.19 104.00 2vvl n GLY 85 Ca 0.07 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.74 2vvl n GLY 85 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2vvl s TYR 86 N -2.77 3.43 -0.28 1.61 5.04 -0.82 -4.88 117.35 118.69 2vvl s TYR 86 Ca 0.00 0.39 -0.29 0.00 -2.44 0.00 0.00 57.07 54.73 2vvl s TYR 86 Cb 0.00 -2.17 -0.00 0.00 0.35 0.00 0.00 41.96 40.13 2vvl s TYR 86 CO 0.00 0.32 1.33 -2.14 -1.34 0.00 0.00 175.55 173.72 2vvl s PRO 87 N 0.27 3.93 -0.30 4.97 0.02 -1.26 -1.48 135.00 141.15 2vvl s PRO 87 Ca 0.10 1.33 -0.12 0.00 0.02 0.00 0.00 61.00 62.33 2vvl s PRO 87 Cb -0.11 -3.89 -0.04 0.00 0.02 0.00 0.00 34.50 30.48 2vvl s PRO 87 CO -0.01 -1.10 0.24 0.71 -0.33 0.00 0.00 177.00 176.51 2vvl s TYR 88 N 4.38 3.22 -0.50 6.54 2.02 -0.17 -4.90 117.35 127.95 2vvl s TYR 88 Ca 0.58 0.04 -0.25 0.00 -0.37 0.00 0.00 57.07 57.07 2vvl s TYR 88 Cb -0.18 -2.45 0.03 0.00 -0.40 0.00 0.00 41.96 38.96 2vvl s TYR 88 CO 0.23 -0.25 0.94 -1.21 -1.57 0.00 0.00 175.55 173.69 2vvl s GLU 89 N 1.80 3.45 0.28 -0.62 0.41 -1.26 -1.76 118.70 120.99 2vvl s GLU 89 Ca 0.08 -0.01 0.15 0.00 -0.41 0.00 0.00 54.97 54.78 2vvl s GLU 89 Cb -0.16 -3.98 0.06 0.00 -1.78 0.00 0.00 34.13 28.27 2vvl s GLU 89 CO 0.11 -1.34 1.43 0.52 -0.49 0.00 0.00 175.26 175.49 2vvl h MET 90 N 9.19 0.00 0.00 1.61 2.86 -1.19 -3.46 114.93 123.94 2vvl h MET 90 Ca -0.25 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.39 2vvl h MET 90 Cb 1.07 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.73 2vvl h MET 90 CO 1.05 0.49 0.00 0.41 1.06 0.00 0.00 176.91 179.93 2vvl n GLY 91 N 1.23 3.79 3.72 8.32 0.00 -1.25 -4.59 105.19 116.40 2vvl n GLY 91 Ca 0.02 -0.47 -0.42 0.00 0.00 0.00 0.00 46.02 45.15 2vvl n GLY 91 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2vvl n GLY 92 N 0.64 1.56 1.25 -0.02 0.00 -0.88 -4.88 105.19 102.87 2vvl n GLY 92 Ca 0.00 0.63 0.00 0.00 0.00 0.00 0.00 46.02 46.65 2vvl n GLY 92 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2vvl n THR 93 N 4.05 0.42 -3.69 2.61 -1.04 -1.26 -4.44 114.28 110.93 2vvl n THR 93 Ca 0.16 0.14 -0.35 0.00 -2.04 0.00 0.00 64.05 61.96 2vvl n THR 93 Cb 0.35 -1.30 -0.05 0.00 -1.82 0.00 0.00 70.33 67.51 2vvl n THR 93 CO 0.00 0.00 0.00 0.26 -0.64 0.00 0.00 175.07 174.69 2vvl s TRP 94 N -2.00 3.61 0.21 -1.42 0.51 -1.26 -4.53 118.94 114.06 2vvl s TRP 94 Ca 0.00 0.69 0.00 0.00 -2.12 0.00 0.00 56.10 54.67 2vvl s TRP 94 Cb 0.00 -2.07 -0.04 0.00 -0.81 0.00 0.00 33.47 30.54 2vvl s TRP 94 CO 0.00 0.61 0.10 0.14 -0.51 0.00 0.00 176.95 177.29 2vvl s VAL 95 N -1.26 0.28 0.02 4.03 -7.23 -0.28 -4.92 120.40 111.06 2vvl s VAL 95 Ca 0.27 -1.99 -0.27 0.00 -1.81 0.00 0.00 61.98 58.18 2vvl s VAL 95 Cb -0.14 -2.48 0.07 0.00 0.56 0.00 0.00 36.38 34.39 2vvl s VAL 95 CO 0.15 -0.08 0.62 -2.28 -0.31 0.00 0.00 175.10 173.19 2vvl s HIS 96 N -3.95 -0.57 -0.81 2.82 2.46 -1.26 -4.09 115.29 109.89 2vvl s HIS 96 Ca 0.36 0.77 0.19 0.00 0.47 0.00 0.00 55.06 56.85 2vvl s HIS 96 Cb 0.07 0.43 0.79 0.00 -0.13 0.00 0.00 32.58 33.73 2vvl s HIS 96 CO 0.11 -0.67 1.59 -2.67 -2.47 0.00 0.00 174.74 170.63 2vvl n TRP 97 N 0.49 0.32 1.43 3.88 2.14 -1.26 -1.10 117.44 123.35 2vvl n TRP 97 Ca -0.18 0.12 0.15 0.00 2.07 0.00 0.00 57.50 59.65 2vvl n TRP 97 Cb 0.60 -0.70 0.72 0.00 -0.81 0.00 0.00 31.31 31.12 2vvl n TRP 97 CO 0.00 0.00 0.00 0.72 2.07 0.00 0.00 177.69 180.48 2vvl n HIS 98 N -1.79 0.00 -3.19 -2.67 8.25 -1.26 -4.55 115.22 110.01 2vvl n HIS 98 Ca 0.03 0.00 -0.44 0.00 -0.26 0.00 0.00 57.72 57.05 2vvl n HIS 98 Cb 0.21 -0.25 -0.06 0.00 1.12 0.00 0.00 29.99 31.01 2vvl n HIS 98 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 2vvl s GLN 99 N -2.53 3.06 0.18 -0.41 -0.21 -0.26 -4.99 119.66 114.50 2vvl s GLN 99 Ca 0.29 -1.18 -0.16 0.00 0.02 0.00 0.00 55.36 54.33 2vvl s GLN 99 Cb 0.20 -4.18 0.15 0.00 1.00 0.00 0.00 33.01 30.18 2vvl s GLN 99 CO 0.47 -1.32 1.65 1.03 -2.12 0.00 0.00 175.29 175.00 2vvl h SER 100 N 9.02 -0.47 0.10 5.90 0.87 -1.84 -2.38 113.55 124.75 2vvl h SER 100 Ca -0.29 0.15 -0.25 0.00 -1.23 0.00 0.00 61.79 60.18 2vvl h SER 100 Cb 1.09 0.31 -0.01 0.00 -0.44 0.00 0.00 62.40 63.36 2vvl h SER 100 CO 1.01 -0.17 -1.27 0.45 -0.53 0.00 0.00 176.83 176.32 2vvl h HIS 101 N -0.00 0.37 -0.76 2.24 3.86 -1.94 -2.37 115.15 116.54 2vvl h HIS 101 Ca 0.24 -0.27 -0.03 0.00 -1.16 0.00 0.00 60.37 59.15 2vvl h HIS 101 Cb 0.36 -0.01 -0.04 0.00 1.06 0.00 0.00 27.41 28.79 2vvl h HIS 101 CO -0.42 1.50 0.35 -0.24 0.86 0.00 0.00 177.93 179.97 2vvl h VAL 102 N -0.43 1.24 -0.23 2.45 3.04 -1.80 -2.42 116.25 118.11 2vvl h VAL 102 Ca -0.28 -0.71 -0.11 0.00 -1.01 0.00 0.00 66.70 64.59 2vvl h VAL 102 Cb 1.66 0.29 -0.01 0.00 -2.01 0.00 0.00 31.29 31.21 2vvl h VAL 102 CO 0.03 0.30 -0.32 -0.25 -1.01 0.00 0.00 177.57 176.32 2vvl h TRP 103 N 1.09 0.54 -0.11 3.17 2.91 -1.50 0.75 115.95 122.80 2vvl h TRP 103 Ca 0.26 -0.13 0.02 0.00 1.13 0.00 0.00 58.89 60.17 2vvl h TRP 103 Cb 0.14 -0.13 -0.05 0.00 -0.51 0.00 0.00 29.16 28.61 2vvl h TRP 103 CO 0.01 0.74 -0.42 -0.09 -1.03 0.00 0.00 178.44 177.66 2vvl h ARG 104 N 0.41 -0.43 -0.99 2.65 2.43 -1.19 -0.87 114.38 116.39 2vvl h ARG 104 Ca 0.05 0.03 0.11 0.00 -0.81 0.00 0.00 59.98 59.36 2vvl h ARG 104 Cb 0.76 0.10 -0.08 0.00 -0.42 0.00 0.00 29.97 30.33 2vvl h ARG 104 CO 0.06 -0.28 0.63 0.93 -1.51 0.00 0.00 179.97 179.79 2vvl h GLU 105 N -0.44 0.96 -0.33 0.20 4.39 -1.03 0.71 114.58 119.03 2vvl h GLU 105 Ca 0.03 -0.06 0.03 0.00 0.34 0.00 0.00 59.36 59.70 2vvl h GLU 105 Cb 0.52 -0.22 -0.03 0.00 -0.10 0.00 0.00 28.75 28.92 2vvl h GLU 105 CO -0.34 0.64 0.15 0.82 -1.16 0.00 0.00 179.01 179.11 2vvl h ILE 106 N 0.99 0.96 -0.18 3.13 2.04 -0.50 0.23 117.51 124.16 2vvl h ILE 106 Ca 0.48 -0.11 -0.20 0.00 1.00 0.00 0.00 64.86 66.04 2vvl h ILE 106 Cb 0.46 0.62 0.00 0.00 -0.74 0.00 0.00 36.82 37.17 2vvl h ILE 106 CO -0.25 0.06 -0.68 0.71 0.00 0.00 0.00 178.15 177.99 2vvl h THR 107 N 0.31 1.30 -0.86 -0.27 1.35 0.32 0.17 112.91 115.22 2vvl h THR 107 Ca 0.14 -1.91 -0.03 0.00 -0.55 0.00 0.00 66.41 64.06 2vvl h THR 107 Cb 0.08 1.88 -0.04 0.00 -1.73 0.00 0.00 68.15 68.33 2vvl h THR 107 CO -0.12 0.60 0.43 -0.09 -0.25 0.00 0.00 175.52 176.09 2vvl h ARG 108 N 0.52 1.24 -0.08 4.72 2.43 0.49 -0.94 114.38 122.77 2vvl h ARG 108 Ca -0.02 -0.18 0.00 0.00 -0.81 0.00 0.00 59.98 58.97 2vvl h ARG 108 Cb 1.28 -0.23 0.00 0.00 -0.42 0.00 0.00 29.97 30.60 2vvl h ARG 108 CO 0.14 0.94 0.00 0.66 -1.51 0.00 0.00 179.97 180.20 2vvl n TYR 109 N -4.31 0.10 -3.62 2.20 4.01 0.05 -4.92 117.16 110.68 2vvl n TYR 109 Ca 0.09 -0.05 -0.22 0.00 -0.16 0.00 0.00 57.90 57.56 2vvl n TYR 109 Cb 0.13 0.00 0.06 0.00 -0.31 0.00 0.00 39.34 39.22 2vvl n TYR 109 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 2vvl n LYS 110 N -0.31 -6.15 -0.06 -0.72 5.02 -0.36 -4.91 118.16 110.67 2vvl n LYS 110 Ca 0.06 0.73 0.02 0.00 -2.02 0.00 0.00 58.31 57.11 2vvl n LYS 110 Cb 0.09 -5.59 0.06 0.00 -0.02 0.00 0.00 35.03 29.57 2vvl n LYS 110 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 2vvl n MET 111 N -4.42 2.36 0.02 1.97 2.81 0.56 -4.66 117.12 115.76 2vvl n MET 111 Ca -0.19 -1.56 0.18 0.00 -1.81 0.00 0.00 57.70 54.32 2vvl n MET 111 Cb 0.63 -1.11 0.67 0.00 -0.71 0.00 0.00 33.22 32.71 2vvl n MET 111 CO 0.00 0.00 0.00 1.12 1.51 0.00 0.00 175.97 178.60 2vvl h HIS 112 N 0.86 0.03 -0.60 2.03 2.07 -1.88 0.37 115.15 118.03 2vvl h HIS 112 Ca 0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 2vvl h HIS 112 Cb 0.53 -0.01 0.00 0.00 2.57 0.00 0.00 27.41 30.49 2vvl h HIS 112 CO 0.08 0.01 0.00 0.09 -3.07 0.00 0.00 177.93 175.04 2vvl n ASN 113 N -4.40 4.57 -1.78 3.10 3.02 -1.26 -4.50 115.26 114.01 2vvl n ASN 113 Ca 0.08 -2.46 -0.19 0.00 -0.03 0.00 0.00 54.58 51.98 2vvl n ASN 113 Cb 0.54 -0.57 0.13 0.00 -0.61 0.00 0.00 39.78 39.26 2vvl n ASN 113 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2vvl n ALA 114 N 0.99 5.14 -2.70 5.41 0.00 0.12 -5.02 120.51 124.46 2vvl n ALA 114 Ca 0.24 -3.35 -0.24 0.00 0.00 0.00 0.00 53.44 50.09 2vvl n ALA 114 Cb 0.87 -0.98 -0.07 0.00 0.00 0.00 0.00 19.45 19.28 2vvl n ALA 114 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2vvl s LEU 115 N -3.48 3.41 -0.01 0.00 1.43 -1.26 -1.76 118.68 117.01 2vvl s LEU 115 Ca 0.53 -0.43 0.05 0.00 -1.03 0.00 0.00 54.13 53.25 2vvl s LEU 115 Cb 0.44 -1.99 -0.01 0.00 0.03 0.00 0.00 46.19 44.66 2vvl s LEU 115 CO 0.02 0.03 -0.17 -0.44 0.23 0.00 0.00 176.35 176.02 2vvl s SER 116 N -3.37 2.05 0.16 2.29 0.01 -0.02 -4.75 113.70 110.07 2vvl s SER 116 Ca 0.30 -0.32 -0.30 0.00 1.31 0.00 0.00 55.95 56.94 2vvl s SER 116 Cb -0.08 -0.23 -0.08 0.00 0.21 0.00 0.00 66.02 65.85 2vvl s SER 116 CO 0.21 0.21 1.22 -2.16 0.41 0.00 0.00 173.24 173.13 2vvl s PRO 117 N -0.43 4.46 0.14 12.44 0.04 -1.26 -2.36 135.00 148.03 2vvl s PRO 117 Ca 0.07 1.89 -0.11 0.00 0.04 0.00 0.00 61.00 62.88 2vvl s PRO 117 Cb -0.07 -3.25 -0.04 0.00 0.04 0.00 0.00 34.50 31.18 2vvl s PRO 117 CO -0.01 -0.15 1.49 0.77 0.04 0.00 0.00 177.00 179.14 2vvl h SER 118 N 5.59 0.98 -3.49 6.66 0.02 -0.99 -3.45 113.55 118.86 2vvl h SER 118 Ca -0.44 -0.45 -0.53 0.00 -0.84 0.00 0.00 61.79 59.53 2vvl h SER 118 Cb 1.21 -0.27 -0.03 0.00 0.14 0.00 0.00 62.40 63.45 2vvl h SER 118 CO 0.77 1.22 0.18 -0.36 -1.14 0.00 0.00 176.83 177.50 2vvl s PHE 119 N -4.46 3.84 -0.26 3.45 0.08 -1.26 -4.38 117.98 114.99 2vvl s PHE 119 Ca -0.11 1.59 -0.01 0.00 0.12 0.00 0.00 56.93 58.51 2vvl s PHE 119 Cb 0.11 -2.80 0.14 0.00 -0.57 0.00 0.00 43.02 39.90 2vvl s PHE 119 CO 0.87 0.42 0.37 1.21 -0.10 0.00 0.00 175.22 177.99 2vvl s ASN 120 N -0.71 0.50 -0.20 1.36 3.84 -1.26 -5.04 114.94 113.44 2vvl s ASN 120 Ca 0.37 -0.07 0.15 0.00 0.21 0.00 0.00 52.86 53.52 2vvl s ASN 120 Cb -0.22 1.00 0.47 0.00 -0.55 0.00 0.00 41.25 41.95 2vvl s ASN 120 CO 0.25 -0.33 1.37 0.49 -2.79 0.00 0.00 177.10 176.10 2vvl n PHE 121 N 5.35 0.75 1.07 0.43 3.72 -1.26 -3.91 117.46 123.61 2vvl n PHE 121 Ca -0.02 -1.10 0.13 0.00 -0.05 0.00 0.00 57.45 56.40 2vvl n PHE 121 Cb 0.49 -0.32 0.39 0.00 -0.94 0.00 0.00 39.48 39.11 2vvl n PHE 121 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 2vvl n SER 122 N -0.88 0.42 -3.85 4.37 3.41 -1.26 -4.93 113.62 110.91 2vvl n SER 122 Ca 0.23 -0.17 -0.08 0.00 -0.26 0.00 0.00 58.87 58.59 2vvl n SER 122 Cb 0.87 0.02 -0.03 0.00 -0.26 0.00 0.00 64.21 64.81 2vvl n SER 122 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2vvl s ARG 123 N -2.89 1.64 1.31 4.33 1.70 -1.26 -5.16 118.95 118.62 2vvl s ARG 123 Ca 0.15 -1.00 0.00 0.00 -0.47 0.00 0.00 55.73 54.41 2vvl s ARG 123 Cb 0.18 0.56 0.00 0.00 -0.57 0.00 0.00 34.95 35.13 2vvl s ARG 123 CO 0.62 -0.73 0.00 0.41 -1.08 0.00 0.00 175.30 174.52 2vvl n GLY 124 N -0.42 -1.72 0.29 3.88 0.00 -1.26 -4.29 105.19 101.67 2vvl n GLY 124 Ca -0.05 -1.50 0.05 0.00 0.00 0.00 0.00 46.02 44.52 2vvl n GLY 124 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2vvl h VAL 125 N 0.00 1.08 -6.20 1.61 -1.51 -1.01 -3.46 116.25 106.76 2vvl h VAL 125 Ca 0.00 -0.16 -0.45 0.00 -1.23 0.00 0.00 66.70 64.86 2vvl h VAL 125 Cb 0.00 0.68 0.01 0.00 -2.13 0.00 0.00 31.29 29.85 2vvl h VAL 125 CO 0.00 0.08 -0.78 -3.20 -1.23 0.00 0.00 177.57 172.43 2vvl n ASN 126 N -4.49 -3.38 -4.17 4.19 5.15 -1.23 -4.96 115.26 106.38 2vvl n ASN 126 Ca 0.01 -0.79 -0.12 0.00 -0.60 0.00 0.00 54.58 53.09 2vvl n ASN 126 Cb 0.08 -4.00 -0.09 0.00 -0.53 0.00 0.00 39.78 35.23 2vvl n ASN 126 CO 0.00 0.00 0.00 -1.38 1.40 0.00 0.00 177.26 177.28 2vvl s HIS 127 N -3.46 1.05 -0.14 1.20 -3.43 -1.17 -4.48 115.29 104.86 2vvl s HIS 127 Ca 0.39 -1.30 -0.03 0.00 -0.80 0.00 0.00 55.06 53.33 2vvl s HIS 127 Cb -0.19 -0.47 -0.03 0.00 -1.43 0.00 0.00 32.58 30.46 2vvl s HIS 127 CO 0.82 -0.67 -0.05 0.12 -2.00 0.00 0.00 174.74 172.96 2vvl s PHE 128 N -4.14 3.00 -0.29 0.38 5.36 0.15 -2.13 117.98 120.31 2vvl s PHE 128 Ca 0.36 -0.30 -0.01 0.00 -0.96 0.00 0.00 56.93 56.02 2vvl s PHE 128 Cb 0.06 -1.92 0.05 0.00 -0.34 0.00 0.00 43.02 40.87 2vvl s PHE 128 CO 0.11 -0.01 -0.03 -1.14 -1.46 0.00 0.00 175.22 172.69 2vvl s GLN 129 N 0.23 2.41 -0.25 10.12 0.74 -0.44 -1.58 119.66 130.90 2vvl s GLN 129 Ca -0.03 -1.26 -0.09 0.00 0.05 0.00 0.00 55.36 54.02 2vvl s GLN 129 Cb -0.14 -3.10 -0.04 0.00 1.10 0.00 0.00 33.01 30.83 2vvl s GLN 129 CO 0.03 -0.59 0.13 -1.17 -0.55 0.00 0.00 175.29 173.13 2vvl s LEU 130 N 1.22 3.78 -0.23 3.68 2.96 -0.07 -0.98 118.68 129.04 2vvl s LEU 130 Ca -0.06 -0.06 -0.00 0.00 -0.22 0.00 0.00 54.13 53.78 2vvl s LEU 130 Cb -0.20 -2.02 0.03 0.00 0.50 0.00 0.00 46.19 44.50 2vvl s LEU 130 CO -0.02 -0.01 -0.10 -0.13 -1.32 0.00 0.00 176.35 174.77 2vvl s ARG 131 N 1.47 2.81 0.00 1.98 0.52 0.10 -0.80 118.95 125.03 2vvl s ARG 131 Ca 0.06 -0.98 0.16 0.00 -0.52 0.00 0.00 55.73 54.45 2vvl s ARG 131 Cb -0.15 -2.87 -0.04 0.00 0.52 0.00 0.00 34.95 32.41 2vvl s ARG 131 CO 0.06 -0.37 0.80 0.25 0.02 0.00 0.00 175.30 176.06 2vvl n THR 132 N 4.63 0.00 -3.85 0.02 -2.24 -1.26 -1.82 114.28 109.76 2vvl n THR 132 Ca -0.17 -0.29 -0.09 0.00 -2.27 0.00 0.00 64.05 61.23 2vvl n THR 132 Cb 0.47 1.14 -0.04 0.00 -2.10 0.00 0.00 70.33 69.81 2vvl n THR 132 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2vvl s ASN 133 N -2.00 -0.20 0.41 3.42 2.20 -1.26 -4.48 114.94 113.02 2vvl s ASN 133 Ca 0.11 -0.65 0.22 0.00 -0.94 0.00 0.00 52.86 51.60 2vvl s ASN 133 Cb 0.12 0.62 1.18 0.00 -2.00 0.00 0.00 41.25 41.17 2vvl s ASN 133 CO 0.45 -1.15 1.62 -0.65 -2.94 0.00 0.00 177.10 174.43 2vvl h PRO 134 N 2.17 0.00 0.00 3.55 0.11 -1.97 -3.08 132.00 132.79 2vvl h PRO 134 Ca -0.26 0.00 -0.29 0.00 0.11 0.00 0.00 66.00 65.57 2vvl h PRO 134 Cb 1.26 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.31 2vvl h PRO 134 CO 0.33 0.00 -2.18 2.41 -0.21 0.00 0.00 178.00 178.36 2vvl n THR 135 N -2.35 1.08 -4.10 -1.15 -1.04 -1.26 -5.02 114.28 100.45 2vvl n THR 135 Ca -0.01 -0.72 -0.22 0.00 -2.04 0.00 0.00 64.05 61.06 2vvl n THR 135 Cb 0.20 -0.46 -0.04 0.00 -1.82 0.00 0.00 70.33 68.21 2vvl n THR 135 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 2vvl s THR 136 N -2.53 4.43 -0.02 12.58 2.01 -1.17 -5.12 115.64 125.82 2vvl s THR 136 Ca -0.09 -1.39 -0.01 0.00 0.31 0.00 0.00 61.69 60.52 2vvl s THR 136 Cb 0.06 -3.41 0.02 0.00 0.01 0.00 0.00 72.50 69.18 2vvl s THR 136 CO 0.73 -0.34 0.04 -0.44 -0.69 0.00 0.00 174.62 173.93 2vvl s SER 137 N -3.85 0.01 -0.20 3.53 0.01 -1.26 -4.30 113.70 107.63 2vvl s SER 137 Ca 0.33 0.08 -0.02 0.00 1.31 0.00 0.00 55.95 57.66 2vvl s SER 137 Cb -0.08 0.01 0.01 0.00 0.21 0.00 0.00 66.02 66.17 2vvl s SER 137 CO 0.25 -0.09 -0.12 -0.89 0.41 0.00 0.00 173.24 172.81 2vvl s THR 138 N 0.69 2.74 -0.03 1.44 2.01 0.02 -4.96 115.64 117.55 2vvl s THR 138 Ca -0.06 -0.72 -0.03 0.00 0.31 0.00 0.00 61.69 61.19 2vvl s THR 138 Cb -0.08 -2.22 -0.04 0.00 0.01 0.00 0.00 72.50 70.17 2vvl s THR 138 CO -0.02 0.47 0.16 -0.31 -0.69 0.00 0.00 174.62 174.22 2vvl s TYR 139 N 1.39 3.51 0.17 4.92 2.02 -1.26 -0.90 117.35 127.19 2vvl s TYR 139 Ca 0.05 0.36 -0.23 0.00 -0.37 0.00 0.00 57.07 56.88 2vvl s TYR 139 Cb -0.14 -1.83 0.06 0.00 -0.40 0.00 0.00 41.96 39.65 2vvl s TYR 139 CO -0.08 0.65 0.66 0.00 -1.57 0.00 0.00 175.55 175.21 2vvl s MET 140 N -1.72 1.32 0.71 -0.62 0.23 -0.61 -4.99 119.30 113.62 2vvl s MET 140 Ca 0.24 -0.56 -0.14 0.00 -1.03 0.00 0.00 55.69 54.20 2vvl s MET 140 Cb -0.12 0.57 0.03 0.00 -1.53 0.00 0.00 34.83 33.77 2vvl s MET 140 CO 0.15 -0.59 1.14 0.95 -2.03 0.00 0.00 175.02 174.64 2vvl s THR 141 N -3.70 2.89 0.48 3.16 -4.23 -1.26 -0.67 115.64 112.30 2vvl s THR 141 Ca 0.04 0.40 0.19 0.00 -1.18 0.00 0.00 61.69 61.13 2vvl s THR 141 Cb -0.02 -2.90 0.24 0.00 1.34 0.00 0.00 72.50 71.17 2vvl s THR 141 CO -0.08 -0.27 2.08 0.45 -0.54 0.00 0.00 174.62 176.26 2vvl h HIS 142 N -0.31 0.00 -0.79 3.99 3.86 -1.91 0.11 115.15 120.10 2vvl h HIS 142 Ca -0.46 0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 58.71 2vvl h HIS 142 Cb 1.26 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 29.70 2vvl h HIS 142 CO 0.52 0.10 0.36 0.93 0.86 0.00 0.00 177.93 180.70 2vvl h GLU 143 N 0.00 1.14 0.09 2.45 3.07 -1.97 -0.97 114.58 118.40 2vvl h GLU 143 Ca -0.00 -0.18 -0.26 0.00 -0.50 0.00 0.00 59.36 58.43 2vvl h GLU 143 Cb 0.20 -0.20 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 2vvl h GLU 143 CO 0.01 0.89 -1.13 0.00 -1.40 0.00 0.00 179.01 177.38 2vvl h ALA 144 N 1.26 0.20 -0.56 3.43 0.00 -1.63 -2.70 119.26 119.25 2vvl h ALA 144 Ca 0.27 -0.82 0.03 0.00 0.00 0.00 0.00 54.91 54.39 2vvl h ALA 144 Cb 0.14 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.89 2vvl h ALA 144 CO -0.03 0.92 0.33 1.49 0.00 0.00 0.00 179.25 181.96 2vvl h GLU 145 N 0.12 0.63 -0.01 0.00 4.81 -0.70 -1.66 114.58 117.78 2vvl h GLU 145 Ca -0.11 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 59.08 2vvl h GLU 145 Cb 1.83 -0.14 -0.00 0.00 0.63 0.00 0.00 28.75 31.07 2vvl h GLU 145 CO 0.19 0.42 0.01 -0.44 -0.73 0.00 0.00 179.01 178.45 2vvl h ASP 146 N 0.65 0.02 -0.78 1.04 3.32 -1.15 -2.68 116.42 116.84 2vvl h ASP 146 Ca 0.23 -0.06 0.04 0.00 0.02 0.00 0.00 57.03 57.27 2vvl h ASP 146 Cb 0.05 -0.00 -0.05 0.00 0.22 0.00 0.00 39.33 39.55 2vvl h ASP 146 CO -0.11 0.07 0.51 -0.08 -1.72 0.00 0.00 179.24 177.91 2vvl h GLU 147 N -0.04 0.91 0.30 3.56 4.57 -1.26 0.24 114.58 122.86 2vvl h GLU 147 Ca 0.00 -0.05 -0.01 0.00 -1.18 0.00 0.00 59.36 58.12 2vvl h GLU 147 Cb 0.05 -0.20 0.00 0.00 -0.16 0.00 0.00 28.75 28.44 2vvl h GLU 147 CO -0.00 0.60 -0.15 1.25 -1.18 0.00 0.00 179.01 179.53 2vvl h LEU 148 N 0.93 -0.34 -0.43 1.64 5.85 -1.06 0.12 115.31 122.02 2vvl h LEU 148 Ca 0.32 -0.04 -0.10 0.00 0.84 0.00 0.00 57.88 58.89 2vvl h LEU 148 Cb 0.09 0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.20 2vvl h LEU 148 CO -0.10 -0.18 -0.14 -0.07 -0.34 0.00 0.00 178.44 177.61 2vvl h LEU 149 N -0.48 0.86 -0.52 2.25 4.07 -1.13 -0.54 115.31 119.83 2vvl h LEU 149 Ca -0.04 -0.38 0.09 0.00 0.08 0.00 0.00 57.88 57.63 2vvl h LEU 149 Cb 0.36 -0.24 -0.08 0.00 1.08 0.00 0.00 40.66 41.79 2vvl h LEU 149 CO 0.07 1.05 0.07 -0.09 -1.08 0.00 0.00 178.44 178.45 2vvl h ARG 150 N 0.67 0.19 -0.17 1.13 2.43 -0.51 0.24 114.38 118.36 2vvl h ARG 150 Ca 0.10 -0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.26 2vvl h ARG 150 Cb 0.69 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.19 2vvl h ARG 150 CO 0.05 0.12 0.09 1.03 -1.51 0.00 0.00 179.97 179.76 2vvl h SER 151 N 0.19 0.21 -0.28 -3.80 0.87 -0.44 -1.68 113.55 108.62 2vvl h SER 151 Ca 0.26 -0.07 -0.17 0.00 -1.23 0.00 0.00 61.79 60.58 2vvl h SER 151 Cb 0.38 -0.05 -0.00 0.00 -0.44 0.00 0.00 62.40 62.28 2vvl h SER 151 CO -0.37 0.22 -0.46 0.00 -0.53 0.00 0.00 176.83 175.69 2vvl h ALA 152 N 0.99 0.58 0.00 6.23 0.00 -0.72 -3.08 119.26 123.27 2vvl h ALA 152 Ca 0.06 -0.48 -0.08 0.00 0.00 0.00 0.00 54.91 54.41 2vvl h ALA 152 Cb 0.06 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 2vvl h ALA 152 CO -0.01 0.68 -0.37 -0.07 0.00 0.00 0.00 179.25 179.48 2vvl h LEU 153 N 0.68 0.00 -0.44 0.00 3.38 -0.55 -1.28 115.31 117.10 2vvl h LEU 153 Ca 0.04 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.97 2vvl h LEU 153 Cb 1.04 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.77 2vvl h LEU 153 CO 0.10 0.37 0.11 -0.74 0.09 0.00 0.00 178.44 178.38 2vvl h HIS 154 N 0.00 0.73 -0.14 1.13 2.76 -1.21 -0.31 115.15 118.11 2vvl h HIS 154 Ca -0.00 -0.09 -0.19 0.00 -2.20 0.00 0.00 60.37 57.89 2vvl h HIS 154 Cb 0.83 -0.21 -0.00 0.00 1.55 0.00 0.00 27.41 29.58 2vvl h HIS 154 CO 0.00 0.68 -0.69 0.87 -1.30 0.00 0.00 177.93 177.49 2vvl h LYS 155 N 0.58 0.59 -0.05 5.26 1.57 -1.46 -1.88 116.57 121.18 2vvl h LYS 155 Ca 0.14 -0.45 -0.00 0.00 -1.87 0.00 0.00 60.65 58.47 2vvl h LYS 155 Cb 0.31 0.08 -0.00 0.00 0.08 0.00 0.00 32.23 32.70 2vvl h LYS 155 CO 0.00 1.07 0.01 0.35 -0.57 0.00 0.00 179.45 180.31 2vvl h PHE 156 N 0.42 0.08 0.00 -1.35 3.57 -1.15 -3.22 116.94 115.29 2vvl h PHE 156 Ca -0.03 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.47 2vvl h PHE 156 Cb 1.28 -0.02 0.00 0.00 2.79 0.00 0.00 35.95 40.00 2vvl h PHE 156 CO 0.06 0.26 -0.32 0.25 -2.23 0.00 0.00 178.31 176.32 2vvl n THR 157 N -4.94 0.28 -1.43 4.41 -2.24 -0.13 -4.60 114.28 105.62 2vvl n THR 157 Ca -0.07 -0.17 -0.39 0.00 -2.27 0.00 0.00 64.05 61.15 2vvl n THR 157 Cb 0.13 -0.24 -0.02 0.00 -2.10 0.00 0.00 70.33 68.09 2vvl n THR 157 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2vvl n ASN 158 N -1.91 8.26 0.14 3.42 5.15 -0.71 -3.77 115.26 125.84 2vvl n ASN 158 Ca 0.05 -2.66 0.12 0.00 -0.60 0.00 0.00 54.58 51.49 2vvl n ASN 158 Cb 0.40 -1.55 0.25 0.00 -0.53 0.00 0.00 39.78 38.35 2vvl n ASN 158 CO 0.00 0.00 0.00 -0.37 1.40 0.00 0.00 177.26 178.29 2vvl h VAL 159 N 3.05 0.00 0.00 3.44 -1.51 -1.86 -3.35 116.25 116.02 2vvl h VAL 159 Ca 0.83 -0.73 0.00 0.00 -1.23 0.00 0.00 66.70 65.57 2vvl h VAL 159 Cb 0.32 1.62 0.00 0.00 -2.13 0.00 0.00 31.29 31.10 2vvl h VAL 159 CO 1.76 0.00 -0.16 -0.90 -1.23 0.00 0.00 177.57 177.04 2vvl n ASP 160 N -2.60 0.95 0.00 4.19 5.68 -1.26 -5.00 116.55 118.51 2vvl n ASP 160 Ca 0.04 -2.02 0.00 0.00 -0.50 0.00 0.00 54.79 52.32 2vvl n ASP 160 Cb 0.48 -0.17 0.00 0.00 -1.14 0.00 0.00 41.12 40.29 2vvl n ASP 160 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2vvl n GLY 161 N -0.44 2.80 0.67 6.12 0.00 -1.26 -4.81 105.19 108.27 2vvl n GLY 161 Ca 0.04 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.09 2vvl n GLY 161 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2vvl n THR 162 N -2.00 0.54 -2.72 2.61 -2.24 -1.26 -5.00 114.28 104.21 2vvl n THR 162 Ca 0.00 -0.95 -0.20 0.00 -2.27 0.00 0.00 64.05 60.64 2vvl n THR 162 Cb 0.00 0.42 0.02 0.00 -2.10 0.00 0.00 70.33 68.67 2vvl n THR 162 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2vvl n ASN 163 N -0.24 -5.58 0.00 3.42 3.02 -1.26 -3.07 115.26 111.55 2vvl n ASN 163 Ca 0.06 -0.17 0.00 0.00 -0.03 0.00 0.00 54.58 54.44 2vvl n ASN 163 Cb 0.80 -4.49 0.00 0.00 -0.61 0.00 0.00 39.78 35.48 2vvl n ASN 163 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2vvl n GLY 164 N -1.29 0.16 0.26 7.41 0.00 -1.25 -4.87 105.19 105.61 2vvl n GLY 164 Ca -0.15 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.00 2vvl n GLY 164 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2vvl h ARG 165 N 4.04 0.00 0.03 1.61 3.08 -1.81 0.26 114.38 121.59 2vvl h ARG 165 Ca 0.00 0.00 -0.26 0.00 0.07 0.00 0.00 59.98 59.79 2vvl h ARG 165 Cb 0.00 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.02 2vvl h ARG 165 CO 0.00 0.14 -1.40 1.15 -1.07 0.00 0.00 179.97 178.79 2vvl h THR 166 N 0.00 0.87 0.00 2.04 2.02 -1.88 -3.15 112.91 112.81 2vvl h THR 166 Ca -0.00 -2.22 -0.10 0.00 0.77 0.00 0.00 66.41 64.86 2vvl h THR 166 Cb 0.44 2.31 -0.01 0.00 -1.74 0.00 0.00 68.15 69.15 2vvl h THR 166 CO 0.02 0.45 -0.48 -0.37 0.37 0.00 0.00 175.52 175.50 2vvl h VAL 167 N -0.76 1.18 -1.86 3.16 -1.51 -1.91 -3.39 116.25 111.16 2vvl h VAL 167 Ca -0.36 -1.74 -0.47 0.00 -1.23 0.00 0.00 66.70 62.90 2vvl h VAL 167 Cb 1.46 1.98 -0.40 0.00 -2.13 0.00 0.00 31.29 32.20 2vvl h VAL 167 CO -0.14 0.47 -1.15 -0.11 -1.23 0.00 0.00 177.57 175.41 2vvl n LEU 168 N -3.73 1.25 0.06 4.19 7.94 0.90 -4.42 117.00 123.19 2vvl n LEU 168 Ca -0.01 -4.86 -0.02 0.00 -1.11 0.00 0.00 56.01 50.01 2vvl n LEU 168 Cb 0.54 0.56 0.25 0.00 0.53 0.00 0.00 43.42 45.31 2vvl n LEU 168 CO 0.39 2.18 0.75 1.55 -1.11 0.00 0.00 177.39 181.16 2vvl h PRO 169 N 2.99 0.36 -3.35 1.96 0.13 -1.68 -3.36 132.00 129.06 2vvl h PRO 169 Ca 0.07 -0.13 -0.66 0.00 -0.87 0.00 0.00 66.00 64.42 2vvl h PRO 169 Cb 0.97 -0.02 -0.39 0.00 0.13 0.00 0.00 31.00 31.68 2vvl h PRO 169 CO 0.53 0.59 -0.48 -0.06 -0.23 0.00 0.00 178.00 178.35 2vvl s PHE 170 N -4.46 3.42 0.58 1.56 0.08 -1.26 -4.97 117.98 112.93 2vvl s PHE 170 Ca -0.06 -3.08 0.27 0.00 0.12 0.00 0.00 56.93 54.18 2vvl s PHE 170 Cb 0.14 -2.95 1.67 0.00 -0.57 0.00 0.00 43.02 41.32 2vvl s PHE 170 CO 0.77 -0.72 2.18 -1.00 -0.10 0.00 0.00 175.22 176.35 2vvl h PRO 171 N 6.30 0.00 0.00 0.24 0.13 -1.96 0.02 132.00 136.73 2vvl h PRO 171 Ca 0.02 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.15 2vvl h PRO 171 Cb 0.86 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.99 2vvl h PRO 171 CO 0.72 0.00 0.00 0.45 -0.23 0.00 0.00 178.00 178.94 2vvl h HIS 172 N 0.00 0.00 -2.88 1.56 3.86 -1.94 -3.34 115.15 112.42 2vvl h HIS 172 Ca 0.04 0.00 -0.60 0.00 -1.16 0.00 0.00 60.37 58.65 2vvl h HIS 172 Cb 0.22 0.00 -0.40 0.00 1.06 0.00 0.00 27.41 28.29 2vvl h HIS 172 CO 0.00 0.00 -0.76 0.34 0.86 0.00 0.00 177.93 178.37 2vvl s ASP 173 N -4.53 3.42 0.55 2.45 2.15 -0.01 -4.90 116.67 115.82 2vvl s ASP 173 Ca -0.00 -2.67 0.30 0.00 0.43 0.00 0.00 52.55 50.60 2vvl s ASP 173 Cb 0.09 -0.92 1.62 0.00 -0.30 0.00 0.00 42.92 43.41 2vvl s ASP 173 CO 0.34 -0.25 2.14 0.00 -0.17 0.00 0.00 175.17 177.23 2vvl h MET 174 N 6.60 0.00 -0.29 4.34 -0.00 -1.72 -2.84 114.93 121.02 2vvl h MET 174 Ca 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.73 2vvl h MET 174 Cb 0.92 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.52 2vvl h MET 174 CO 0.45 0.08 0.00 1.19 -0.00 0.00 0.00 176.91 178.63 2vvl n PHE 175 N -3.61 0.37 -0.17 -0.10 3.72 -1.26 -4.38 117.46 112.03 2vvl n PHE 175 Ca -0.02 -0.19 -0.01 0.00 -0.05 0.00 0.00 57.45 57.18 2vvl n PHE 175 Cb 0.19 0.00 0.08 0.00 -0.94 0.00 0.00 39.48 38.81 2vvl n PHE 175 CO 0.00 0.00 0.00 -0.92 -0.05 0.00 0.00 176.76 175.79 2vvl h TYR 176 N 3.10 0.19 -3.63 1.38 3.20 -1.85 -3.32 116.97 116.05 2vvl h TYR 176 Ca 0.00 0.03 -0.68 0.00 3.14 0.00 0.00 58.73 61.22 2vvl h TYR 176 Cb 0.69 -0.00 -0.29 0.00 1.54 0.00 0.00 36.73 38.66 2vvl h TYR 176 CO 0.19 -0.00 -0.66 0.08 -1.64 0.00 0.00 178.16 176.12 2vvl s VAL 177 N -6.13 3.51 0.41 1.81 1.01 -1.26 -5.00 120.40 114.76 2vvl s VAL 177 Ca -0.13 -1.00 0.17 0.00 0.00 0.00 0.00 61.98 61.02 2vvl s VAL 177 Cb 0.16 -2.89 0.38 0.00 0.00 0.00 0.00 36.38 34.03 2vvl s VAL 177 CO 0.73 0.00 1.85 -0.65 0.00 0.00 0.00 175.10 177.04 2vvl h PRO 178 N 8.14 0.41 0.00 2.72 0.11 -1.88 -1.82 132.00 139.67 2vvl h PRO 178 Ca -0.28 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.81 2vvl h PRO 178 Cb 1.10 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.12 2vvl h PRO 178 CO 0.58 0.27 0.39 0.93 -0.21 0.00 0.00 178.00 179.96 2vvl h GLU 179 N 0.42 0.00 -0.25 1.05 3.07 -1.93 -2.48 114.58 114.46 2vvl h GLU 179 Ca 0.47 0.00 -0.11 0.00 -0.50 0.00 0.00 59.36 59.23 2vvl h GLU 179 Cb 1.16 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 29.06 2vvl h GLU 179 CO -0.18 0.00 -0.30 0.35 -1.40 0.00 0.00 179.01 177.48 2vvl h PHE 180 N 0.00 0.56 -0.96 4.33 3.57 -1.54 -3.31 116.94 119.59 2vvl h PHE 180 Ca 0.00 -0.13 0.15 0.00 3.53 0.00 0.00 57.97 61.52 2vvl h PHE 180 Cb 0.77 -0.13 -0.09 0.00 2.79 0.00 0.00 35.95 39.28 2vvl h PHE 180 CO 0.00 0.74 0.58 -0.09 -2.23 0.00 0.00 178.31 177.31 2vvl h ARG 181 N 0.43 0.79 0.00 1.11 2.43 -1.68 0.20 114.38 117.66 2vvl h ARG 181 Ca 0.06 -0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 59.15 2vvl h ARG 181 Cb 0.74 -0.18 -0.00 0.00 -0.42 0.00 0.00 29.97 30.10 2vvl h ARG 181 CO 0.06 0.53 -0.12 1.57 -1.51 0.00 0.00 179.97 180.49 2vvl h LYS 182 N 0.82 0.00 -0.00 0.20 5.09 -1.80 -0.96 116.57 119.92 2vvl h LYS 182 Ca 0.52 0.00 -0.22 0.00 0.09 0.00 0.00 60.65 61.04 2vvl h LYS 182 Cb 0.68 0.00 0.02 0.00 0.10 0.00 0.00 32.23 33.03 2vvl h LYS 182 CO -0.33 0.12 -0.87 1.88 -2.09 0.00 0.00 179.45 178.16 2vvl h TYR 183 N 0.00 0.88 -0.88 0.07 0.05 -0.82 -2.20 116.97 114.07 2vvl h TYR 183 Ca -0.00 -0.48 0.15 0.00 0.05 0.00 0.00 58.73 58.46 2vvl h TYR 183 Cb 0.27 -0.10 -0.07 0.00 1.01 0.00 0.00 36.73 37.84 2vvl h TYR 183 CO 0.00 1.31 0.57 0.22 -1.05 0.00 0.00 178.16 179.21 2vvl h ASP 184 N 0.21 0.59 0.51 3.88 3.58 -1.05 0.21 116.42 124.35 2vvl h ASP 184 Ca -0.11 0.04 0.00 0.00 0.42 0.00 0.00 57.03 57.38 2vvl h ASP 184 Cb 1.54 -0.08 0.00 0.00 1.72 0.00 0.00 39.33 42.52 2vvl h ASP 184 CO 0.17 0.29 -0.03 -0.62 -2.88 0.00 0.00 179.24 176.17 2vvl n GLU 185 N -4.55 0.49 -3.45 0.28 1.02 -0.40 -0.70 120.64 113.33 2vvl n GLU 185 Ca 0.17 -0.05 -0.31 0.00 -0.02 0.00 0.00 57.16 56.96 2vvl n GLU 185 Cb 0.51 -1.50 -0.05 0.00 -0.02 0.00 0.00 31.44 30.39 2vvl n GLU 185 CO 0.00 0.00 0.00 1.41 1.18 0.00 0.00 177.13 179.72 2vvl s MET 186 N -2.54 3.71 0.33 3.49 1.75 -0.47 -4.44 119.30 121.13 2vvl s MET 186 Ca 0.29 0.10 0.02 0.00 -1.25 0.00 0.00 55.69 54.85 2vvl s MET 186 Cb 0.20 -2.69 -0.03 0.00 2.84 0.00 0.00 34.83 35.15 2vvl s MET 186 CO 0.47 0.32 0.52 -1.54 -0.65 0.00 0.00 175.02 174.13 2vvl s SER 187 N -2.63 6.26 0.21 1.11 1.04 -1.26 -1.44 113.70 116.99 2vvl s SER 187 Ca 0.45 0.35 -0.14 0.00 0.48 0.00 0.00 55.95 57.08 2vvl s SER 187 Cb -0.11 -1.94 0.23 0.00 0.10 0.00 0.00 66.02 64.29 2vvl s SER 187 CO 0.25 -0.28 1.62 1.88 0.98 0.00 0.00 173.24 177.69 2vvl h TYR 188 N 0.81 -0.41 -0.59 5.02 -1.99 -1.26 -1.45 116.97 117.11 2vvl h TYR 188 Ca -0.50 0.06 0.12 0.00 2.00 0.00 0.00 58.73 60.41 2vvl h TYR 188 Cb 1.22 0.28 -0.10 0.00 2.00 0.00 0.00 36.73 40.13 2vvl h TYR 188 CO 0.49 -0.29 -0.06 1.03 -0.00 0.00 0.00 178.16 179.34 2vvl h SER 189 N -0.02 -0.37 0.11 3.88 0.87 -1.42 0.10 113.55 116.69 2vvl h SER 189 Ca 0.30 0.16 -0.13 0.00 -1.23 0.00 0.00 61.79 60.88 2vvl h SER 189 Cb 0.48 0.30 -0.01 0.00 -0.44 0.00 0.00 62.40 62.73 2vvl h SER 189 CO -0.66 -0.14 -0.47 -0.33 -0.53 0.00 0.00 176.83 174.70 2vvl h GLU 190 N 0.07 0.43 -0.25 2.24 5.08 -1.61 -2.32 114.58 118.21 2vvl h GLU 190 Ca 0.30 -0.24 -0.07 0.00 -1.00 0.00 0.00 59.36 58.35 2vvl h GLU 190 Cb 0.48 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.73 2vvl h GLU 190 CO -0.55 0.81 -0.11 -0.09 -1.00 0.00 0.00 179.01 178.08 2vvl h ARG 191 N 0.35 0.52 -0.56 2.33 9.65 -0.45 -3.05 114.38 123.16 2vvl h ARG 191 Ca 0.02 -0.22 -0.03 0.00 -1.10 0.00 0.00 59.98 58.65 2vvl h ARG 191 Cb 0.96 -0.02 -0.03 0.00 -1.39 0.00 0.00 29.97 29.49 2vvl h ARG 191 CO 0.08 0.77 0.24 0.82 2.80 0.00 0.00 179.97 184.68 2vvl h ILE 192 N 0.25 1.20 -0.44 1.20 2.04 -0.76 -1.97 117.51 119.03 2vvl h ILE 192 Ca 0.06 -0.60 0.02 0.00 1.00 0.00 0.00 64.86 65.34 2vvl h ILE 192 Cb 0.61 0.52 -0.02 0.00 -0.74 0.00 0.00 36.82 37.18 2vvl h ILE 192 CO 0.03 0.24 0.29 0.44 0.00 0.00 0.00 178.15 179.16 2vvl h ASP 193 N 0.79 0.45 0.93 1.72 3.32 -1.36 0.20 116.42 122.47 2vvl h ASP 193 Ca 0.19 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.23 2vvl h ASP 193 Cb 0.14 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 39.58 2vvl h ASP 193 CO -0.02 0.32 0.00 1.56 -1.72 0.00 0.00 179.24 179.38 2vvl h GLN 194 N 0.53 0.00 0.00 3.56 4.20 -1.25 -3.33 115.11 118.82 2vvl h GLN 194 Ca 0.17 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.88 2vvl h GLN 194 Cb 0.05 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.83 2vvl h GLN 194 CO -0.04 0.00 0.00 0.44 -0.67 0.00 0.00 178.83 178.56 2vvl n ILE 195 N -2.60 0.03 -0.28 2.54 -5.35 -0.73 -4.89 119.36 108.08 2vvl n ILE 195 Ca 0.02 -0.13 0.09 0.00 -0.27 0.00 0.00 62.75 62.46 2vvl n ILE 195 Cb 0.28 1.66 0.23 0.00 -1.74 0.00 0.00 39.64 40.08 2vvl n ILE 195 CO 0.00 0.00 0.00 -0.09 -1.76 0.00 0.00 176.55 174.70 2vvl h ARG 196 N 0.00 0.21 0.00 6.28 2.43 -0.75 -2.23 114.38 120.32 2vvl h ARG 196 Ca 0.00 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.15 2vvl h ARG 196 Cb 0.44 -0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 29.94 2vvl h ARG 196 CO 0.00 0.14 -0.03 -0.44 -1.51 0.00 0.00 179.97 178.13 2vvl h ASP 197 N 0.22 0.00 0.51 -3.80 3.32 -1.86 -2.36 116.42 112.45 2vvl h ASP 197 Ca 0.49 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.54 2vvl h ASP 197 Cb 0.91 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.46 2vvl h ASP 197 CO -0.61 0.03 -0.81 -0.62 -1.72 0.00 0.00 179.24 175.51 2vvl n GLU 198 N -3.28 0.20 -3.78 3.56 -0.58 -0.85 -4.90 120.64 111.00 2vvl n GLU 198 Ca -0.02 0.02 -0.35 0.00 -0.42 0.00 0.00 57.16 56.39 2vvl n GLU 198 Cb 0.18 -1.58 -0.08 0.00 -0.57 0.00 0.00 31.44 29.39 2vvl n GLU 198 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 2vvl s LEU 199 N -3.70 4.20 0.88 -4.62 1.43 -0.89 -5.08 118.68 110.90 2vvl s LEU 199 Ca 0.06 0.25 -0.12 0.00 -1.03 0.00 0.00 54.13 53.30 2vvl s LEU 199 Cb 0.15 -2.07 0.12 0.00 0.03 0.00 0.00 46.19 44.41 2vvl s LEU 199 CO 0.76 0.22 1.10 -0.94 0.23 0.00 0.00 176.35 177.72 2vvl s SER 200 N 0.15 3.74 0.20 2.29 1.04 -1.26 -4.78 113.70 115.07 2vvl s SER 200 Ca 0.09 1.30 -0.11 0.00 0.48 0.00 0.00 55.95 57.71 2vvl s SER 200 Cb -0.11 -1.98 0.20 0.00 0.10 0.00 0.00 66.02 64.22 2vvl s SER 200 CO -0.01 -2.45 1.80 0.25 0.98 0.00 0.00 173.24 173.82 2vvl h LEU 201 N -1.42 0.50 -0.44 2.42 5.85 -1.98 -0.22 115.31 120.03 2vvl h LEU 201 Ca -0.49 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.26 2vvl h LEU 201 Cb 1.29 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 42.23 2vvl h LEU 201 CO 0.58 0.34 0.29 0.78 -0.34 0.00 0.00 178.44 180.08 2vvl h ASN 202 N 0.64 0.50 0.05 1.25 2.35 -1.99 0.65 115.58 119.04 2vvl h ASN 202 Ca 0.27 -0.01 0.01 0.00 -0.55 0.00 0.00 56.30 56.01 2vvl h ASN 202 Cb 0.15 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.38 2vvl h ASN 202 CO -0.16 0.36 -0.08 -0.33 -1.65 0.00 0.00 177.43 175.57 2vvl h GLU 203 N 0.59 -0.16 -0.41 0.81 5.08 -1.77 -1.65 114.58 117.08 2vvl h GLU 203 Ca 0.16 0.01 -0.14 0.00 -1.00 0.00 0.00 59.36 58.39 2vvl h GLU 203 Cb -0.07 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 2vvl h GLU 203 CO -0.03 -0.10 -0.29 -0.09 -1.00 0.00 0.00 179.01 177.49 2vvl h ARG 204 N -0.16 0.88 0.29 2.33 2.43 -0.87 0.18 114.38 119.45 2vvl h ARG 204 Ca 0.01 -0.40 -0.01 0.00 -0.81 0.00 0.00 59.98 58.77 2vvl h ARG 204 Cb 0.17 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.71 2vvl h ARG 204 CO -0.04 1.05 -0.14 0.77 -1.51 0.00 0.00 179.97 180.10 2vvl h SER 205 N 0.74 -0.33 -0.59 -3.80 0.02 -0.84 0.33 113.55 109.09 2vvl h SER 205 Ca 0.08 -0.03 0.00 0.00 -0.84 0.00 0.00 61.79 61.00 2vvl h SER 205 Cb 0.85 0.08 -0.03 0.00 0.14 0.00 0.00 62.40 63.44 2vvl h SER 205 CO 0.07 -0.18 0.38 0.28 -1.14 0.00 0.00 176.83 176.24 2vvl h SER 206 N -0.45 0.68 0.09 3.07 0.02 -1.19 -1.24 113.55 114.54 2vvl h SER 206 Ca -0.04 -0.03 -0.00 0.00 -0.84 0.00 0.00 61.79 60.87 2vvl h SER 206 Cb 0.34 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 62.71 2vvl h SER 206 CO 0.06 0.51 -0.05 0.25 -1.14 0.00 0.00 176.83 176.47 2vvl h LEU 207 N 0.79 -0.11 -0.28 5.07 5.85 -0.39 -0.27 115.31 125.97 2vvl h LEU 207 Ca 0.21 -0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.86 2vvl h LEU 207 Cb -0.07 0.03 -0.01 0.00 0.37 0.00 0.00 40.66 40.98 2vvl h LEU 207 CO -0.04 -0.02 0.08 -0.33 -0.34 0.00 0.00 178.44 177.79 2vvl h GLU 208 N -0.19 0.44 -0.58 1.25 5.08 -0.21 0.65 114.58 121.02 2vvl h GLU 208 Ca -0.01 -0.10 0.11 0.00 -1.00 0.00 0.00 59.36 58.36 2vvl h GLU 208 Cb 0.15 -0.06 -0.09 0.00 0.50 0.00 0.00 28.75 29.26 2vvl h GLU 208 CO 0.02 0.51 0.08 0.00 -1.00 0.00 0.00 179.01 178.62 2vvl h ALA 209 N 0.91 0.64 -0.21 3.43 0.00 -1.16 -0.69 119.26 122.19 2vvl h ALA 209 Ca 0.09 0.14 -0.13 0.00 0.00 0.00 0.00 54.91 55.01 2vvl h ALA 209 Cb 0.25 0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.26 2vvl h ALA 209 CO -0.00 -0.34 -0.39 0.35 0.00 0.00 0.00 179.25 178.88 2vvl h PHE 210 N 0.21 0.79 0.00 0.00 3.57 -0.48 -0.57 116.94 120.46 2vvl h PHE 210 Ca 0.30 -0.28 -0.06 0.00 3.53 0.00 0.00 57.97 61.46 2vvl h PHE 210 Cb 0.45 -0.15 -0.01 0.00 2.79 0.00 0.00 35.95 39.04 2vvl h PHE 210 CO -0.27 1.04 -0.27 -0.84 -2.23 0.00 0.00 178.31 175.73 2vvl h ILE 211 N 0.32 0.74 0.05 1.41 3.07 -0.65 -2.46 117.51 119.99 2vvl h ILE 211 Ca 0.01 -1.16 -0.27 0.00 1.55 0.00 0.00 64.86 65.00 2vvl h ILE 211 Cb 0.98 1.73 -0.03 0.00 -0.27 0.00 0.00 36.82 39.24 2vvl h ILE 211 CO 0.09 0.27 -1.37 -0.07 -1.05 0.00 0.00 178.15 176.01 2vvl h LEU 212 N 0.00 0.16 -0.83 0.16 3.38 -1.02 -2.33 115.31 114.83 2vvl h LEU 212 Ca -0.00 -0.22 0.16 0.00 0.09 0.00 0.00 57.88 57.91 2vvl h LEU 212 Cb 0.70 -0.05 -0.10 0.00 0.09 0.00 0.00 40.66 41.30 2vvl h LEU 212 CO 0.04 1.18 0.38 0.25 0.09 0.00 0.00 178.44 180.38 2vvl h LEU 213 N 0.03 0.41 -0.42 1.67 5.85 -0.98 0.67 115.31 122.53 2vvl h LEU 213 Ca -0.16 0.11 -0.16 0.00 0.84 0.00 0.00 57.88 58.51 2vvl h LEU 213 Cb 1.92 0.06 -0.01 0.00 0.37 0.00 0.00 40.66 43.01 2vvl h LEU 213 CO 0.13 0.14 -0.40 0.00 -0.34 0.00 0.00 178.44 177.97 2vvl h SER 215 N 0.72 0.15 0.00 0.00 4.64 -1.02 -3.48 113.55 114.56 2vvl h SER 215 Ca 0.05 -0.27 0.00 0.00 -0.47 0.00 0.00 61.79 61.10 2vvl h SER 215 Cb 0.99 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 63.03 2vvl h SER 215 CO 0.10 1.24 0.00 0.61 -0.87 0.00 0.00 176.83 177.91 2vvl n GLY 216 N 1.63 0.67 0.00 -0.77 0.00 0.23 -3.61 105.19 103.34 2vvl n GLY 216 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.84 2vvl n GLY 216 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2vvl n GLY 217 N -2.01 3.26 3.70 -0.02 0.00 -1.25 -1.47 105.19 107.40 2vvl n GLY 217 Ca 0.00 -1.69 -0.24 0.00 0.00 0.00 0.00 46.02 44.08 2vvl n GLY 217 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2vvl s THR 218 N 4.52 2.58 0.40 2.61 -4.23 -1.26 -1.69 115.64 118.58 2vvl s THR 218 Ca 0.00 -1.80 0.08 0.00 -1.18 0.00 0.00 61.69 58.79 2vvl s THR 218 Cb 0.00 -2.93 0.28 0.00 1.34 0.00 0.00 72.50 71.20 2vvl s THR 218 CO 0.00 -0.11 2.03 -0.07 -0.54 0.00 0.00 174.62 175.92 2vvl h LEU 219 N 1.59 0.49 0.00 4.79 3.38 -1.97 -2.62 115.31 120.97 2vvl h LEU 219 Ca -0.43 -0.01 -0.19 0.00 0.09 0.00 0.00 57.88 57.35 2vvl h LEU 219 Cb 1.25 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.86 2vvl h LEU 219 CO 0.68 0.34 -0.97 -0.33 0.09 0.00 0.00 178.44 178.25 2vvl h GLU 220 N 0.57 0.00 -0.25 1.13 3.07 -1.96 -0.75 114.58 116.39 2vvl h GLU 220 Ca 0.21 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.07 2vvl h GLU 220 Cb 0.11 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.02 2vvl h GLU 220 CO -0.05 0.76 0.00 0.27 -1.40 0.00 0.00 179.01 178.59 2vvl n ASN 221 N -3.25 3.05 -4.76 1.42 0.23 -1.17 -4.85 115.26 105.93 2vvl n ASN 221 Ca -0.02 -1.90 -0.36 0.00 -0.53 0.00 0.00 54.58 51.77 2vvl n ASN 221 Cb 0.89 -0.16 -0.07 0.00 -2.08 0.00 0.00 39.78 38.36 2vvl n ASN 221 CO 0.00 0.00 0.00 -0.44 -0.93 0.00 0.00 177.26 175.89 2vvl s SER 222 N -1.43 6.42 -0.07 0.53 0.01 -1.00 -3.96 113.70 114.20 2vvl s SER 222 Ca 0.30 0.49 -0.30 0.00 1.31 0.00 0.00 55.95 57.76 2vvl s SER 222 Cb 0.19 -2.16 -0.04 0.00 0.21 0.00 0.00 66.02 64.22 2vvl s SER 222 CO 0.26 0.18 1.35 -0.55 0.41 0.00 0.00 173.24 174.89 2vvl s SER 223 N 0.11 6.90 0.05 2.44 0.15 -0.19 -1.41 113.70 121.75 2vvl s SER 223 Ca 0.15 1.93 -0.22 0.00 0.70 0.00 0.00 55.95 58.51 2vvl s SER 223 Cb -0.13 -2.55 -0.14 0.00 -1.71 0.00 0.00 66.02 61.49 2vvl s SER 223 CO 0.04 -0.73 1.51 0.15 1.20 0.00 0.00 173.24 175.41 2vvl h PHE 224 N 8.09 0.16 -0.74 3.44 3.57 -1.39 -2.80 116.94 127.26 2vvl h PHE 224 Ca -0.34 -0.02 0.12 0.00 3.53 0.00 0.00 57.97 61.26 2vvl h PHE 224 Cb 1.15 -0.04 -0.08 0.00 2.79 0.00 0.00 35.95 39.76 2vvl h PHE 224 CO 0.78 0.36 0.33 0.78 -2.23 0.00 0.00 178.31 178.33 2vvl h GLY 225 N -0.09 1.12 1.10 2.40 0.00 -1.20 0.11 103.07 106.51 2vvl h GLY 225 Ca 0.03 -0.18 0.03 0.00 0.00 0.00 0.00 47.33 47.21 2vvl h GLY 225 CO 0.00 -0.03 0.53 -2.09 0.00 0.00 0.00 176.54 174.95 2vvl h GLU 226 N 0.51 0.96 -0.83 4.80 4.57 -1.81 0.08 114.58 122.87 2vvl h GLU 226 Ca 0.39 -0.06 -0.03 0.00 -1.18 0.00 0.00 59.36 58.48 2vvl h GLU 226 Cb 0.52 -0.22 -0.04 0.00 -0.16 0.00 0.00 28.75 28.86 2vvl h GLU 226 CO -0.35 0.64 0.39 0.35 -1.18 0.00 0.00 179.01 178.86 2vvl h PHE 227 N 0.99 1.20 -0.50 0.92 3.57 -0.56 -1.97 116.94 120.60 2vvl h PHE 227 Ca 0.32 -0.06 0.05 0.00 3.53 0.00 0.00 57.97 61.81 2vvl h PHE 227 Cb 0.03 -0.37 -0.03 0.00 2.79 0.00 0.00 35.95 38.37 2vvl h PHE 227 CO -0.00 0.87 0.33 -0.07 -2.23 0.00 0.00 178.31 177.21 2vvl h LEU 228 N 1.17 0.41 0.36 0.59 3.38 -0.01 -1.28 115.31 119.94 2vvl h LEU 228 Ca 0.28 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.23 2vvl h LEU 228 Cb 0.13 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.79 2vvl h LEU 228 CO -0.03 0.27 -0.17 -0.74 0.09 0.00 0.00 178.44 177.85 2vvl h HIS 229 N 0.47 -0.45 -0.30 1.13 2.76 -0.32 0.14 115.15 118.58 2vvl h HIS 229 Ca 0.21 -0.01 0.07 0.00 -2.20 0.00 0.00 60.37 58.44 2vvl h HIS 229 Cb 0.25 0.15 -0.07 0.00 1.55 0.00 0.00 27.41 29.28 2vvl h HIS 229 CO -0.00 -0.19 -0.21 -1.49 -1.30 0.00 0.00 177.93 174.74 2vvl h TRP 230 N -0.64 -0.53 -0.39 5.26 4.06 -0.96 -0.67 115.95 122.08 2vvl h TRP 230 Ca -0.05 0.04 0.06 0.00 2.06 0.00 0.00 58.89 61.00 2vvl h TRP 230 Cb 0.46 0.28 -0.06 0.00 -1.00 0.00 0.00 29.16 28.84 2vvl h TRP 230 CO -0.02 -0.28 0.06 2.35 -3.56 0.00 0.00 178.44 176.99 2vvl h TRP 231 N -0.18 0.09 0.31 0.49 2.91 -1.11 -1.72 115.95 116.73 2vvl h TRP 231 Ca 0.16 0.03 -0.00 0.00 1.13 0.00 0.00 58.89 60.20 2vvl h TRP 231 Cb 0.42 0.02 -0.02 0.00 -0.51 0.00 0.00 29.16 29.07 2vvl h TRP 231 CO -0.40 -0.01 -0.28 0.00 -1.03 0.00 0.00 178.44 176.73 2vvl h ALA 232 N 1.31 -0.60 -0.77 2.65 0.00 -0.20 0.23 119.26 121.88 2vvl h ALA 232 Ca 0.19 -0.10 0.15 0.00 0.00 0.00 0.00 54.91 55.15 2vvl h ALA 232 Cb 0.24 0.39 -0.05 0.00 0.00 0.00 0.00 17.79 18.37 2vvl h ALA 232 CO -0.27 -0.87 0.51 0.52 0.00 0.00 0.00 179.25 179.15 2vvl h MET 233 N -0.60 0.43 -0.00 0.00 2.86 -0.75 0.06 114.93 116.92 2vvl h MET 233 Ca -0.02 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.60 2vvl h MET 233 Cb 0.54 -0.10 0.00 0.00 0.06 0.00 0.00 31.60 32.11 2vvl h MET 233 CO -0.04 0.28 -0.00 0.43 1.06 0.00 0.00 176.91 178.64 2vvl n SER 234 N -4.48 0.00 0.00 1.22 7.64 -0.68 -4.90 113.62 112.42 2vvl n SER 234 Ca 0.15 -0.09 0.00 0.00 1.01 0.00 0.00 58.87 59.94 2vvl n SER 234 Cb 0.53 -0.30 0.00 0.00 -1.01 0.00 0.00 64.21 63.42 2vvl n SER 234 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2vvl n GLY 235 N 1.30 1.10 2.90 0.23 0.00 0.01 -4.20 105.19 106.53 2vvl n GLY 235 Ca 0.14 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.94 2vvl n GLY 235 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2vvl n TYR 236 N -1.74 -1.72 -4.01 1.61 4.01 0.79 -4.96 117.16 111.14 2vvl n TYR 236 Ca 0.00 0.38 -0.08 0.00 -0.16 0.00 0.00 57.90 58.04 2vvl n TYR 236 Cb 0.00 -4.12 -0.10 0.00 -0.31 0.00 0.00 39.34 34.82 2vvl n TYR 236 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 2vvl s THR 237 N -3.09 0.17 0.07 -0.72 -4.23 -1.26 -4.99 115.64 101.60 2vvl s THR 237 Ca 0.23 -1.44 -0.27 0.00 -1.18 0.00 0.00 61.69 59.04 2vvl s THR 237 Cb -0.11 -1.16 -0.17 0.00 1.34 0.00 0.00 72.50 72.40 2vvl s THR 237 CO 0.29 -0.79 1.66 0.22 -0.54 0.00 0.00 174.62 175.45 2vvl h TYR 238 N 3.45 -0.34 -0.99 3.99 3.20 -1.94 -0.89 116.97 123.45 2vvl h TYR 238 Ca -0.33 -0.01 0.10 0.00 3.14 0.00 0.00 58.73 61.63 2vvl h TYR 238 Cb 1.17 0.11 -0.08 0.00 1.54 0.00 0.00 36.73 39.47 2vvl h TYR 238 CO 0.54 -0.19 0.63 0.37 -1.64 0.00 0.00 178.16 177.87 2vvl h GLN 239 N -0.40 1.00 -0.29 1.82 5.75 -1.97 -0.20 115.11 120.81 2vvl h GLN 239 Ca -0.04 -0.06 0.05 0.00 -0.15 0.00 0.00 58.65 58.45 2vvl h GLN 239 Cb 0.31 -0.23 -0.04 0.00 1.07 0.00 0.00 27.48 28.59 2vvl h GLN 239 CO 0.06 0.66 0.02 0.78 -2.65 0.00 0.00 178.83 177.71 2vvl h GLY 240 N 1.03 0.30 0.83 2.39 0.00 -1.73 -0.69 103.07 105.20 2vvl h GLY 240 Ca 0.47 0.01 0.03 0.00 0.00 0.00 0.00 47.33 47.84 2vvl h GLY 240 CO -0.24 -0.04 0.18 0.00 0.00 0.00 0.00 176.54 176.44 2vvl h MET 242 N 0.38 1.26 -0.25 0.00 2.07 -0.73 0.53 114.93 118.19 2vvl h MET 242 Ca 0.15 -0.13 -0.00 0.00 -2.07 0.00 0.00 59.70 57.65 2vvl h MET 242 Cb 0.06 -0.26 -0.01 0.00 -1.87 0.00 0.00 31.60 29.52 2vvl h MET 242 CO -0.10 0.90 0.15 -0.44 1.07 0.00 0.00 176.91 178.48 2vvl h ASP 243 N 1.27 0.31 0.67 1.22 3.32 -0.96 -2.40 116.42 119.85 2vvl h ASP 243 Ca 0.33 -0.06 -0.27 0.00 0.02 0.00 0.00 57.03 57.05 2vvl h ASP 243 Cb -0.02 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.44 2vvl h ASP 243 CO -0.06 0.28 -1.28 0.00 -1.72 0.00 0.00 179.24 176.46 2vvl n LEU 245 N -3.44 0.65 -0.91 0.00 4.77 0.18 -4.53 117.00 113.73 2vvl n LEU 245 Ca -0.09 0.29 -0.03 0.00 -0.03 0.00 0.00 56.01 56.15 2vvl n LEU 245 Cb 1.01 0.11 -0.03 0.00 -2.33 0.00 0.00 43.42 42.18 2vvl n LEU 245 CO 0.51 0.16 0.27 0.80 -1.33 0.00 0.00 177.39 177.79 2vvl n MET 246 N -2.79 0.00 -0.11 3.23 1.56 -0.92 -4.68 117.12 113.41 2vvl n MET 246 Ca -0.12 -0.91 -0.19 0.00 -0.27 0.00 0.00 57.70 56.22 2vvl n MET 246 Cb 0.83 0.20 -0.09 0.00 2.15 0.00 0.00 33.22 36.32 2vvl n MET 246 CO 0.00 0.00 0.00 0.43 -0.73 0.00 0.00 175.97 175.67 2vvl n SER 247 N 0.08 2.03 -4.09 6.12 7.64 -1.12 -4.74 113.62 119.55 2vvl n SER 247 Ca -0.13 0.05 -0.26 0.00 1.01 0.00 0.00 58.87 59.54 2vvl n SER 247 Cb 0.72 -0.48 -0.16 0.00 -1.01 0.00 0.00 64.21 63.28 2vvl n SER 247 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 2vvl s TYR 248 N -2.42 1.72 0.21 1.43 2.02 -1.26 -0.37 117.35 118.68 2vvl s TYR 248 Ca -0.30 -0.60 0.03 0.00 -0.37 0.00 0.00 57.07 55.83 2vvl s TYR 248 Cb 0.09 -1.20 -0.05 0.00 -0.40 0.00 0.00 41.96 40.41 2vvl s TYR 248 CO 0.46 -0.26 0.00 -1.59 -1.57 0.00 0.00 175.55 172.59 2vvl s LYS 249 N 0.38 1.25 0.13 -0.62 -2.85 -1.00 -1.12 119.74 115.91 2vvl s LYS 249 Ca -0.11 -1.62 -0.30 0.00 -1.00 0.00 0.00 55.97 52.93 2vvl s LYS 249 Cb -0.14 -0.47 -0.06 0.00 -2.06 0.00 0.00 37.83 35.09 2vvl s LYS 249 CO 0.04 -0.11 1.05 -0.06 0.10 0.00 0.00 175.35 176.37 2vvl s PHE 250 N -3.52 3.67 -0.10 1.78 0.08 -1.26 -0.84 117.98 117.78 2vvl s PHE 250 Ca 0.27 1.65 0.24 0.00 0.12 0.00 0.00 56.93 59.21 2vvl s PHE 250 Cb 0.06 -3.20 0.69 0.00 -0.57 0.00 0.00 43.02 40.00 2vvl s PHE 250 CO 0.07 -0.33 1.73 1.57 -0.10 0.00 0.00 175.22 178.16 2vvl h LYS 251 N 5.59 0.00 -0.26 0.44 2.10 -1.64 -2.83 116.57 119.97 2vvl h LYS 251 Ca -0.43 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.22 2vvl h LYS 251 Cb 1.21 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.54 2vvl h LYS 251 CO 0.73 0.16 0.00 -0.25 -2.00 0.00 0.00 179.45 178.09 2vvl n ASP 252 N -3.20 3.22 0.00 7.07 8.00 -1.26 -4.83 116.55 125.54 2vvl n ASP 252 Ca 0.02 -1.98 0.00 0.00 0.71 0.00 0.00 54.79 53.54 2vvl n ASP 252 Cb 0.49 -0.16 0.00 0.00 -0.02 0.00 0.00 41.12 41.43 2vvl n ASP 252 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2vvl n GLY 253 N 1.44 -0.24 0.28 0.44 0.00 -1.07 -4.41 105.19 101.64 2vvl n GLY 253 Ca 0.18 -1.60 0.01 0.00 0.00 0.00 0.00 46.02 44.61 2vvl n GLY 253 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2vvl h GLN 254 N 0.00 0.50 0.00 1.61 1.08 -1.88 -2.85 115.11 113.57 2vvl h GLN 254 Ca 0.00 -0.08 -0.01 0.00 -1.45 0.00 0.00 58.65 57.10 2vvl h GLN 254 Cb 0.00 -0.08 -0.00 0.00 -0.05 0.00 0.00 27.48 27.34 2vvl h GLN 254 CO 0.00 0.48 -0.05 0.77 -0.95 0.00 0.00 178.83 179.08 2vvl h SER 255 N 0.49 0.00 0.21 1.46 0.02 -1.86 -1.11 113.55 112.76 2vvl h SER 255 Ca 0.11 0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 60.97 2vvl h SER 255 Cb 0.23 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.75 2vvl h SER 255 CO -0.00 0.05 -0.36 0.00 -1.14 0.00 0.00 176.83 175.38 2vvl h ALA 256 N 1.95 1.19 -0.18 3.77 0.00 -1.71 -0.79 119.26 123.48 2vvl h ALA 256 Ca -0.00 -0.38 -0.07 0.00 0.00 0.00 0.00 54.91 54.46 2vvl h ALA 256 Cb 0.10 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 2vvl h ALA 256 CO 0.01 0.55 -0.18 0.35 0.00 0.00 0.00 179.25 179.97 2vvl h PHE 257 N 0.19 0.52 -0.50 0.00 3.57 -1.33 -3.08 116.94 116.31 2vvl h PHE 257 Ca 0.02 -0.16 -0.01 0.00 3.53 0.00 0.00 57.97 61.36 2vvl h PHE 257 Cb 0.74 -0.11 -0.02 0.00 2.79 0.00 0.00 35.95 39.34 2vvl h PHE 257 CO 0.01 0.81 0.28 0.00 -2.23 0.00 0.00 178.31 177.18 2vvl h ALA 258 N 0.63 1.56 0.00 2.41 0.00 -1.23 -2.05 119.26 120.57 2vvl h ALA 258 Ca 0.03 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 2vvl h ALA 258 Cb 0.72 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.30 2vvl h ALA 258 CO 0.04 0.38 -0.07 0.00 0.00 0.00 0.00 179.25 179.61 2vvl h ARG 259 N 0.69 0.00 -0.26 0.00 2.47 -1.06 -1.69 114.38 114.53 2vvl h ARG 259 Ca 0.18 0.00 -0.10 0.00 -1.26 0.00 0.00 59.98 58.80 2vvl h ARG 259 Cb 0.00 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 28.32 2vvl h ARG 259 CO -0.03 0.07 -0.21 0.00 0.56 0.00 0.00 179.97 180.35 2vvl h ARG 260 N 0.00 0.60 -0.54 0.04 2.47 -1.30 0.24 114.38 115.88 2vvl h ARG 260 Ca -0.00 -0.30 -0.00 0.00 -1.26 0.00 0.00 59.98 58.42 2vvl h ARG 260 Cb 0.26 0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 28.56 2vvl h ARG 260 CO 0.01 0.89 0.32 0.74 0.56 0.00 0.00 179.97 182.49 2vvl h PHE 261 N 0.31 0.71 -0.57 3.04 0.04 -1.46 -2.34 116.94 116.68 2vvl h PHE 261 Ca 0.05 -0.00 -0.05 0.00 2.80 0.00 0.00 57.97 60.76 2vvl h PHE 261 Cb 0.76 -0.23 -0.02 0.00 2.20 0.00 0.00 35.95 38.65 2vvl h PHE 261 CO 0.07 0.49 0.14 2.35 -0.60 0.00 0.00 178.31 180.77 2vvl h TRP 262 N 0.73 0.95 0.06 -0.55 2.91 -1.03 -1.75 115.95 117.26 2vvl h TRP 262 Ca 0.19 -0.11 0.01 0.00 1.13 0.00 0.00 58.89 60.11 2vvl h TRP 262 Cb -0.01 -0.27 -0.02 0.00 -0.51 0.00 0.00 29.16 28.36 2vvl h TRP 262 CO -0.02 0.81 -0.11 0.93 -1.03 0.00 0.00 178.44 179.02 2vvl h GLU 263 N 0.81 -0.21 -0.16 2.65 5.08 -0.49 -1.79 114.58 120.47 2vvl h GLU 263 Ca 0.18 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.55 2vvl h GLU 263 Cb 0.34 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.63 2vvl h GLU 263 CO 0.00 -0.14 0.10 1.49 -1.00 0.00 0.00 179.01 179.46 2vvl h GLU 264 N -0.22 0.21 -0.20 2.33 4.81 -1.28 -1.53 114.58 118.70 2vvl h GLU 264 Ca 0.02 -0.02 0.03 0.00 -0.13 0.00 0.00 59.36 59.26 2vvl h GLU 264 Cb 0.24 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.55 2vvl h GLU 264 CO -0.07 0.16 0.04 0.00 -0.73 0.00 0.00 179.01 178.41 2vvl h ALA 265 N 1.03 0.20 -0.64 2.92 0.00 -1.24 -2.89 119.26 118.64 2vvl h ALA 265 Ca 0.06 0.04 0.05 0.00 0.00 0.00 0.00 54.91 55.06 2vvl h ALA 265 Cb 0.01 0.05 -0.05 0.00 0.00 0.00 0.00 17.79 17.79 2vvl h ALA 265 CO -0.01 -0.39 0.35 0.00 0.00 0.00 0.00 179.25 179.20 2vvl h ALA 266 N 1.15 0.85 0.00 0.00 0.00 -1.08 -2.75 119.26 117.42 2vvl h ALA 266 Ca 0.09 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2vvl h ALA 266 Cb 0.09 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.76 2vvl h ALA 266 CO -0.12 0.03 0.00 0.78 0.00 0.00 0.00 179.25 179.94 2vvl h GLY 267 N 0.66 0.00 2.00 0.00 0.00 -1.07 -1.65 103.07 103.01 2vvl h GLY 267 Ca 0.28 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.61 2vvl h GLY 267 CO -0.17 0.00 0.00 -1.30 0.00 0.00 0.00 176.54 175.07 2vvl n THR 268 N -2.82 0.71 -1.05 4.70 -2.24 -1.04 -4.90 114.28 107.65 2vvl n THR 268 Ca -0.01 -0.04 -0.02 0.00 -2.27 0.00 0.00 64.05 61.71 2vvl n THR 268 Cb 0.15 -0.87 -0.01 0.00 -2.10 0.00 0.00 70.33 67.50 2vvl n THR 268 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2vvl n GLY 269 N 0.67 0.41 0.57 3.38 0.00 -0.62 -4.87 105.19 104.73 2vvl n GLY 269 Ca 0.04 -0.10 0.08 0.00 0.00 0.00 0.00 46.02 46.04 2vvl n GLY 269 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2vvl n ARG 270 N -1.40 2.52 -3.71 1.61 1.74 -1.26 -4.98 116.66 111.19 2vvl n ARG 270 Ca -0.02 -2.53 -0.37 0.00 -0.77 0.00 0.00 57.85 54.16 2vvl n ARG 270 Cb 0.25 -1.59 -0.12 0.00 -1.02 0.00 0.00 32.46 29.98 2vvl n ARG 270 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 2vvl s LEU 271 N -2.38 3.67 -0.01 0.55 2.96 -1.26 -1.56 118.68 120.65 2vvl s LEU 271 Ca 0.33 -0.26 0.01 0.00 -0.22 0.00 0.00 54.13 53.99 2vvl s LEU 271 Cb 0.26 -1.97 -0.04 0.00 0.50 0.00 0.00 46.19 44.95 2vvl s LEU 271 CO 0.08 -0.07 0.01 -0.83 -1.32 0.00 0.00 176.35 174.21 2vvl s GLY 272 N 1.63 1.89 -0.01 7.98 0.00 -0.50 -4.99 107.32 113.32 2vvl s GLY 272 Ca 0.06 -0.93 -0.07 0.00 0.00 0.00 0.00 44.72 43.79 2vvl s GLY 272 CO 0.05 -0.79 0.13 -2.52 0.00 0.00 0.00 173.10 169.98 2vvl s TYR 273 N -1.07 0.01 -0.11 1.90 -0.85 -1.26 -1.79 117.35 114.18 2vvl s TYR 273 Ca 0.19 -0.05 -0.02 0.00 -0.52 0.00 0.00 57.07 56.67 2vvl s TYR 273 Cb -0.12 -0.03 0.04 0.00 0.38 0.00 0.00 41.96 42.23 2vvl s TYR 273 CO 0.10 -0.24 0.04 0.08 -1.52 0.00 0.00 175.55 174.00 2vvl s VAL 274 N -1.11 0.23 0.42 -3.49 1.01 -0.52 -2.98 120.40 113.95 2vvl s VAL 274 Ca -0.12 -0.02 0.05 0.00 0.00 0.00 0.00 61.98 61.89 2vvl s VAL 274 Cb -0.06 -0.57 0.00 0.00 0.00 0.00 0.00 36.38 35.75 2vvl s VAL 274 CO 0.01 0.04 0.59 -0.36 0.00 0.00 0.00 175.10 175.38 2vvl s PHE 275 N 2.02 3.01 -1.40 5.22 0.08 -0.04 -1.52 117.98 125.35 2vvl s PHE 275 Ca 0.03 -0.15 -0.07 0.00 0.12 0.00 0.00 56.93 56.87 2vvl s PHE 275 Cb -0.14 -2.29 0.01 0.00 -0.57 0.00 0.00 43.02 40.03 2vvl s PHE 275 CO -0.06 -0.34 0.90 0.41 -0.10 0.00 0.00 175.22 176.03 2vvl n GLY 276 N -1.90 -0.49 2.33 4.36 0.00 -0.20 -4.90 105.19 104.38 2vvl n GLY 276 Ca 0.04 0.17 -0.26 0.00 0.00 0.00 0.00 46.02 45.97 2vvl n GLY 276 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vvl s PRO 278 N -1.69 4.42 0.20 0.00 0.04 -1.26 -4.04 135.00 132.67 2vvl s PRO 278 Ca 0.37 2.01 -0.13 0.00 0.04 0.00 0.00 61.00 63.29 2vvl s PRO 278 Cb 0.15 -3.20 -0.07 0.00 0.04 0.00 0.00 34.50 31.42 2vvl s PRO 278 CO -0.07 -0.19 0.57 0.08 0.04 0.00 0.00 177.00 177.43 2vvl s VAL 279 N -0.07 4.86 -0.01 -0.36 1.01 -1.26 -0.39 120.40 124.18 2vvl s VAL 279 Ca 0.55 0.71 0.01 0.00 0.00 0.00 0.00 61.98 63.24 2vvl s VAL 279 Cb -0.36 -3.68 -0.01 0.00 0.00 0.00 0.00 36.38 32.33 2vvl s VAL 279 CO 0.39 0.08 0.01 -1.14 0.00 0.00 0.00 175.10 174.44 2vvl n ARG 280 N 0.33 3.14 -3.84 2.72 0.63 -0.01 -4.75 116.66 114.88 2vvl n ARG 280 Ca -0.02 -0.00 -0.15 0.00 -0.92 0.00 0.00 57.85 56.75 2vvl n ARG 280 Cb 0.52 -1.03 -0.16 0.00 0.45 0.00 0.00 32.46 32.24 2vvl n ARG 280 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 2vvl s SER 281 N -2.96 0.17 -0.11 6.15 0.15 -1.02 -1.35 113.70 114.73 2vvl s SER 281 Ca -0.01 0.01 0.01 0.00 0.70 0.00 0.00 55.95 56.67 2vvl s SER 281 Cb 0.00 -0.10 0.02 0.00 -1.71 0.00 0.00 66.02 64.23 2vvl s SER 281 CO 0.05 -0.10 -0.13 -0.69 1.20 0.00 0.00 173.24 173.57 2vvl s VAL 282 N 0.87 1.32 -0.08 4.45 1.01 -0.41 -0.96 120.40 126.61 2vvl s VAL 282 Ca -0.08 -0.52 0.02 0.00 0.00 0.00 0.00 61.98 61.40 2vvl s VAL 282 Cb -0.11 -1.24 0.01 0.00 0.00 0.00 0.00 36.38 35.04 2vvl s VAL 282 CO -0.02 0.41 -0.13 -0.69 0.00 0.00 0.00 175.10 174.67 2vvl s VAL 283 N 1.18 1.23 -0.12 2.92 1.01 -0.15 -1.90 120.40 124.58 2vvl s VAL 283 Ca -0.04 -0.52 -0.30 0.00 0.00 0.00 0.00 61.98 61.13 2vvl s VAL 283 Cb -0.14 -1.13 -0.02 0.00 0.00 0.00 0.00 36.38 35.09 2vvl s VAL 283 CO -0.04 0.38 1.13 0.20 0.00 0.00 0.00 175.10 176.78 2vvl s ASN 284 N 0.76 7.09 0.00 3.32 -0.87 0.05 -0.53 114.94 124.76 2vvl s ASN 284 Ca -0.12 1.65 0.00 0.00 -1.57 0.00 0.00 52.86 52.81 2vvl s ASN 284 Cb -0.16 -2.55 0.00 0.00 -0.02 0.00 0.00 41.25 38.52 2vvl s ASN 284 CO 0.03 -0.59 0.00 -0.62 -2.57 0.00 0.00 177.10 173.34 2vvl n GLU 285 N 5.57 3.80 -2.78 -0.60 1.02 0.11 -4.86 120.64 122.91 2vvl n GLU 285 Ca 0.11 0.00 -0.43 0.00 -0.02 0.00 0.00 57.16 56.82 2vvl n GLU 285 Cb 0.47 0.00 -0.03 0.00 -0.02 0.00 0.00 31.44 31.85 2vvl n GLU 285 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 2vvl s ARG 286 N 2.39 3.30 0.00 3.49 1.81 -1.26 -4.23 118.95 124.45 2vvl s ARG 286 Ca 0.00 -0.97 0.00 0.00 -1.72 0.00 0.00 55.73 53.04 2vvl s ARG 286 Cb 0.00 -4.53 0.00 0.00 -0.45 0.00 0.00 34.95 29.97 2vvl s ARG 286 CO 0.00 -1.92 0.00 -0.25 -0.68 0.00 0.00 175.30 172.45 2vvl n ASP 287 N 7.90 0.00 -4.31 0.23 8.00 -1.26 -4.97 116.55 122.14 2vvl n ASP 287 Ca 0.08 0.00 -0.18 0.00 0.71 0.00 0.00 54.79 55.40 2vvl n ASP 287 Cb 0.48 -0.33 -0.10 0.00 -0.02 0.00 0.00 41.12 41.15 2vvl n ASP 287 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2vvl s ALA 288 N -2.26 1.94 0.04 2.24 0.00 -1.26 -4.75 121.76 117.71 2vvl s ALA 288 Ca 0.00 -1.88 0.05 0.00 0.00 0.00 0.00 51.96 50.13 2vvl s ALA 288 Cb 0.00 0.96 -0.02 0.00 0.00 0.00 0.00 23.12 24.06 2vvl s ALA 288 CO 0.00 -0.42 -0.13 0.00 0.00 0.00 0.00 175.76 175.20 2vvl s ALA 289 N -3.62 1.10 -0.21 0.00 0.00 0.17 -0.71 121.76 118.50 2vvl s ALA 289 Ca 0.37 -0.81 -0.04 0.00 0.00 0.00 0.00 51.96 51.48 2vvl s ALA 289 Cb 0.08 -0.16 -0.01 0.00 0.00 0.00 0.00 23.12 23.02 2vvl s ALA 289 CO 0.14 0.20 -0.03 0.50 0.00 0.00 0.00 175.76 176.57 2vvl s ARG 290 N -1.16 3.47 -0.23 0.00 3.52 0.31 -2.24 118.95 122.61 2vvl s ARG 290 Ca 0.01 -0.59 -0.05 0.00 -0.13 0.00 0.00 55.73 54.96 2vvl s ARG 290 Cb -0.08 -3.02 -0.02 0.00 -1.56 0.00 0.00 34.95 30.27 2vvl s ARG 290 CO 0.01 -0.11 0.01 0.08 -0.81 0.00 0.00 175.30 174.49 2vvl s VAL 291 N 1.27 3.84 -0.17 7.11 1.01 0.74 -0.97 120.40 133.22 2vvl s VAL 291 Ca 0.03 -0.33 -0.03 0.00 0.00 0.00 0.00 61.98 61.65 2vvl s VAL 291 Cb -0.14 -2.77 -0.02 0.00 0.00 0.00 0.00 36.38 33.45 2vvl s VAL 291 CO -0.01 0.39 -0.07 -0.89 0.00 0.00 0.00 175.10 174.52 2vvl s THR 292 N 1.50 3.45 0.90 3.92 2.01 -0.13 -0.42 115.64 126.87 2vvl s THR 292 Ca 0.06 -0.50 -0.12 0.00 0.31 0.00 0.00 61.69 61.44 2vvl s THR 292 Cb -0.15 -2.52 0.13 0.00 0.01 0.00 0.00 72.50 69.98 2vvl s THR 292 CO 0.00 0.47 1.11 0.00 -0.69 0.00 0.00 174.62 175.52 2vvl s ALA 293 N 0.79 1.69 0.21 7.40 0.00 0.13 -0.83 121.76 131.15 2vvl s ALA 293 Ca -0.02 -0.35 -0.08 0.00 0.00 0.00 0.00 51.96 51.50 2vvl s ALA 293 Cb -0.15 -3.09 0.16 0.00 0.00 0.00 0.00 23.12 20.04 2vvl s ALA 293 CO 0.02 -2.27 1.79 0.00 0.00 0.00 0.00 175.76 175.30 2vvl h ARG 294 N -1.49 1.16 -0.81 0.00 3.08 -1.02 -2.14 114.38 113.18 2vvl h ARG 294 Ca -0.50 -0.19 0.00 0.00 0.07 0.00 0.00 59.98 59.36 2vvl h ARG 294 Cb 1.31 -0.20 0.00 0.00 0.08 0.00 0.00 29.97 31.16 2vvl h ARG 294 CO 0.59 0.92 0.00 -0.40 -1.07 0.00 0.00 179.97 180.01 2vvl n ASP 295 N -4.33 0.88 0.00 7.04 5.68 -1.26 -4.88 116.55 119.67 2vvl n ASP 295 Ca 0.07 -2.01 0.00 0.00 -0.50 0.00 0.00 54.79 52.35 2vvl n ASP 295 Cb 0.16 -0.41 0.00 0.00 -1.14 0.00 0.00 41.12 39.73 2vvl n ASP 295 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2vvl n GLY 296 N 0.11 2.18 3.73 6.12 0.00 -0.80 -5.01 105.19 111.51 2vvl n GLY 296 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 2vvl n GLY 296 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2vvl s ARG 297 N -0.03 4.13 0.09 1.61 0.52 -1.26 -4.69 118.95 119.32 2vvl s ARG 297 Ca 0.00 2.58 0.04 0.00 -0.52 0.00 0.00 55.73 57.82 2vvl s ARG 297 Cb 0.00 -3.05 -0.04 0.00 0.52 0.00 0.00 34.95 32.38 2vvl s ARG 297 CO 0.00 -0.68 0.05 -1.21 0.02 0.00 0.00 175.30 173.48 2vvl s GLU 298 N 0.34 2.77 -0.03 3.54 2.02 -1.26 0.22 118.70 126.29 2vvl s GLU 298 Ca 0.69 -0.75 -0.02 0.00 0.02 0.00 0.00 54.97 54.91 2vvl s GLU 298 Cb -0.48 -2.66 0.02 0.00 0.10 0.00 0.00 34.13 31.10 2vvl s GLU 298 CO 0.40 0.55 0.08 -0.06 0.02 0.00 0.00 175.26 176.25 2vvl s PHE 299 N -1.38 -0.08 0.01 1.61 0.08 0.44 -5.01 117.98 113.65 2vvl s PHE 299 Ca 0.28 0.25 0.08 0.00 0.12 0.00 0.00 56.93 57.66 2vvl s PHE 299 Cb -0.12 -0.04 -0.03 0.00 -0.57 0.00 0.00 43.02 42.26 2vvl s PHE 299 CO 0.21 -0.08 -0.23 0.08 -0.10 0.00 0.00 175.22 175.10 2vvl s VAL 300 N 0.46 2.36 0.15 -0.44 1.01 -1.26 -0.18 120.40 122.50 2vvl s VAL 300 Ca -0.04 -1.18 -0.24 0.00 0.00 0.00 0.00 61.98 60.53 2vvl s VAL 300 Cb -0.05 -1.91 0.07 0.00 0.00 0.00 0.00 36.38 34.49 2vvl s VAL 300 CO -0.02 0.46 0.65 0.00 0.00 0.00 0.00 175.10 176.19 2vvl s ALA 301 N -0.76 -1.59 0.26 5.51 0.00 -0.95 -4.05 121.76 120.19 2vvl s ALA 301 Ca 0.12 0.47 0.01 0.00 0.00 0.00 0.00 51.96 52.55 2vvl s ALA 301 Cb -0.10 0.83 0.35 0.00 0.00 0.00 0.00 23.12 24.19 2vvl s ALA 301 CO 0.02 -0.79 1.68 0.87 0.00 0.00 0.00 175.76 177.54 2vvl h LYS 302 N 2.00 0.52 -4.61 0.00 1.57 -1.22 0.52 116.57 115.35 2vvl h LYS 302 Ca -0.31 -0.21 -0.28 0.00 -1.87 0.00 0.00 60.65 57.98 2vvl h LYS 302 Cb 1.29 -0.02 -0.21 0.00 0.08 0.00 0.00 32.23 33.37 2vvl h LYS 302 CO 0.35 0.76 -0.73 1.03 -0.57 0.00 0.00 179.45 180.29 2vvl s ARG 303 N -4.45 0.57 -0.11 3.15 3.00 -0.75 -4.32 118.95 116.04 2vvl s ARG 303 Ca -0.07 -0.82 0.02 0.00 0.00 0.00 0.00 55.73 54.86 2vvl s ARG 303 Cb 0.13 -0.31 0.02 0.00 0.00 0.00 0.00 34.95 34.79 2vvl s ARG 303 CO 0.80 0.05 -0.15 0.08 0.00 0.00 0.00 175.30 176.09 2vvl s VAL 304 N -1.56 1.46 -0.34 3.52 1.01 -0.72 -1.67 120.40 122.10 2vvl s VAL 304 Ca -0.08 -0.62 -0.16 0.00 0.00 0.00 0.00 61.98 61.13 2vvl s VAL 304 Cb -0.09 -1.34 -0.01 0.00 0.00 0.00 0.00 36.38 34.94 2vvl s VAL 304 CO 0.00 0.43 0.39 -0.69 0.00 0.00 0.00 175.10 175.24 2vvl s VAL 305 N 1.04 5.14 -0.32 2.92 1.01 -0.16 -0.01 120.40 130.03 2vvl s VAL 305 Ca -0.06 0.14 -0.10 0.00 0.00 0.00 0.00 61.98 61.97 2vvl s VAL 305 Cb -0.15 -3.84 -0.00 0.00 0.00 0.00 0.00 36.38 32.39 2vvl s VAL 305 CO -0.02 -0.10 0.16 0.00 0.00 0.00 0.00 175.10 175.13 2vvl n THR 307 N 4.98 2.22 -2.03 0.00 -2.24 -0.48 -1.90 114.28 114.84 2vvl n THR 307 Ca -0.14 -1.72 -0.41 0.00 -2.27 0.00 0.00 64.05 59.52 2vvl n THR 307 Cb 0.49 -0.18 -0.02 0.00 -2.10 0.00 0.00 70.33 68.52 2vvl n THR 307 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2vvl s ILE 308 N -2.62 2.62 0.59 2.28 1.01 -1.26 -4.82 121.20 119.00 2vvl s ILE 308 Ca 0.42 0.56 -0.19 0.00 0.00 0.00 0.00 60.65 61.45 2vvl s ILE 308 Cb 0.33 -3.36 -0.05 0.00 0.01 0.00 0.00 42.46 39.40 2vvl s ILE 308 CO 0.11 0.11 1.05 -2.65 0.00 0.00 0.00 174.94 173.56 2vvl n PRO 309 N 1.56 1.03 -0.31 2.79 -0.02 -1.26 -4.78 135.00 134.01 2vvl n PRO 309 Ca 0.04 0.40 0.12 0.00 -2.02 0.00 0.00 63.50 62.03 2vvl n PRO 309 Cb 0.41 -2.25 0.30 0.00 -0.02 0.00 0.00 33.50 31.93 2vvl n PRO 309 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2vvl h LEU 310 N 0.64 0.48 -0.05 2.45 5.85 -1.92 -1.43 115.31 121.33 2vvl h LEU 310 Ca -0.49 0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.36 2vvl h LEU 310 Cb 1.35 0.07 0.00 0.00 0.37 0.00 0.00 40.66 42.45 2vvl h LEU 310 CO 0.52 0.10 0.00 0.59 -0.34 0.00 0.00 178.44 179.31 2vvl n ASN 311 N -4.95 0.07 -0.01 1.25 4.13 -1.26 -2.87 115.26 111.62 2vvl n ASN 311 Ca 0.21 0.51 0.07 0.00 1.68 0.00 0.00 54.58 57.06 2vvl n ASN 311 Cb 0.60 -0.53 -0.11 0.00 -1.54 0.00 0.00 39.78 38.20 2vvl n ASN 311 CO 0.00 0.00 0.00 0.52 0.28 0.00 0.00 177.26 178.06 2vvl n VAL 312 N -1.58 0.00 -0.19 2.41 0.31 -0.61 -4.69 118.33 113.98 2vvl n VAL 312 Ca 0.04 -0.31 0.14 0.00 -0.01 0.00 0.00 64.34 64.21 2vvl n VAL 312 Cb 0.22 0.26 0.47 0.00 -0.91 0.00 0.00 33.84 33.88 2vvl n VAL 312 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2vvl h LEU 313 N 0.00 0.46 -2.46 7.52 3.38 -1.23 -1.95 115.31 121.03 2vvl h LEU 313 Ca 0.00 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2vvl h LEU 313 Cb 0.62 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.31 2vvl h LEU 313 CO 0.00 0.24 0.00 0.77 0.09 0.00 0.00 178.44 179.54 2vvl h SER 314 N 0.49 0.00 1.12 -0.43 4.64 -1.84 -1.69 113.55 115.84 2vvl h SER 314 Ca 0.39 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.71 2vvl h SER 314 Cb 0.81 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.90 2vvl h SER 314 CO -0.14 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 176.17 2vvl n THR 315 N -2.92 0.52 -3.83 2.95 -2.24 -0.73 -4.82 114.28 103.21 2vvl n THR 315 Ca -0.02 -0.06 -0.37 0.00 -2.27 0.00 0.00 64.05 61.32 2vvl n THR 315 Cb 0.10 -0.71 -0.06 0.00 -2.10 0.00 0.00 70.33 67.56 2vvl n THR 315 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2vvl s ILE 316 N -3.10 5.44 -0.24 2.28 -1.09 -0.64 -4.95 121.20 118.90 2vvl s ILE 316 Ca 0.10 0.29 -0.18 0.00 -2.23 0.00 0.00 60.65 58.62 2vvl s ILE 316 Cb 0.13 -3.45 -0.03 0.00 -1.58 0.00 0.00 42.46 37.54 2vvl s ILE 316 CO 0.51 0.60 0.54 -1.10 -1.23 0.00 0.00 174.94 174.26 2vvl s GLN 317 N -1.07 4.12 -0.12 2.79 -0.21 -0.46 -5.00 119.66 119.72 2vvl s GLN 317 Ca 0.17 0.39 0.01 0.00 0.02 0.00 0.00 55.36 55.95 2vvl s GLN 317 Cb -0.13 -3.62 -0.01 0.00 1.00 0.00 0.00 33.01 30.25 2vvl s GLN 317 CO 0.06 -0.29 -0.16 -0.06 -2.12 0.00 0.00 175.29 172.72 2vvl s PHE 318 N 2.10 2.73 -0.14 0.91 0.08 -1.26 -1.29 117.98 121.12 2vvl s PHE 318 Ca 0.23 -0.70 0.01 0.00 0.12 0.00 0.00 56.93 56.59 2vvl s PHE 318 Cb -0.16 -1.79 0.02 0.00 -0.57 0.00 0.00 43.02 40.52 2vvl s PHE 318 CO 0.09 -0.23 -0.17 0.45 -0.10 0.00 0.00 175.22 175.27 2vvl s SER 319 N 0.25 2.73 0.80 1.36 0.15 -0.80 -3.40 113.70 114.80 2vvl s SER 319 Ca -0.11 -0.51 -0.12 0.00 0.70 0.00 0.00 55.95 55.92 2vvl s SER 319 Cb -0.16 -1.23 0.07 0.00 -1.71 0.00 0.00 66.02 63.00 2vvl s SER 319 CO 0.06 -0.00 1.10 -2.16 1.20 0.00 0.00 173.24 173.44 2vvl s PRO 320 N 1.18 2.03 0.52 5.44 0.04 -1.26 -0.77 135.00 142.18 2vvl s PRO 320 Ca -0.01 0.62 -0.21 0.00 0.04 0.00 0.00 61.00 61.44 2vvl s PRO 320 Cb -0.14 -1.91 -0.07 0.00 0.04 0.00 0.00 34.50 32.42 2vvl s PRO 320 CO -0.06 -1.66 1.07 0.00 0.04 0.00 0.00 177.00 176.39 2vvl n ALA 321 N -3.45 0.53 -1.44 8.56 0.00 -1.22 -5.00 120.51 118.49 2vvl n ALA 321 Ca 0.07 0.12 -0.30 0.00 0.00 0.00 0.00 53.44 53.33 2vvl n ALA 321 Cb 0.56 -2.16 0.10 0.00 0.00 0.00 0.00 19.45 17.96 2vvl n ALA 321 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2vvl s LEU 322 N -1.78 2.51 1.05 0.00 1.43 -1.26 -5.04 118.68 115.60 2vvl s LEU 322 Ca 0.70 1.38 -0.12 0.00 -1.03 0.00 0.00 54.13 55.05 2vvl s LEU 322 Cb -0.46 -3.94 0.22 0.00 0.03 0.00 0.00 46.19 42.04 2vvl s LEU 322 CO 0.51 -2.16 1.07 -0.94 0.23 0.00 0.00 176.35 175.06 2vvl s SER 323 N -3.75 1.99 0.28 2.29 1.04 -1.26 -4.81 113.70 109.49 2vvl s SER 323 Ca 0.62 1.48 -0.02 0.00 0.48 0.00 0.00 55.95 58.51 2vvl s SER 323 Cb -0.15 -2.18 0.40 0.00 0.10 0.00 0.00 66.02 64.19 2vvl s SER 323 CO 0.55 -3.57 1.89 0.74 0.98 0.00 0.00 173.24 173.83 2vvl h THR 324 N -2.19 1.22 -0.23 2.02 2.02 -1.99 -1.97 112.91 111.80 2vvl h THR 324 Ca -0.56 -0.61 -0.07 0.00 0.77 0.00 0.00 66.41 65.94 2vvl h THR 324 Cb 1.32 0.33 -0.01 0.00 -1.74 0.00 0.00 68.15 68.05 2vvl h THR 324 CO 0.52 0.26 -0.13 -0.33 0.37 0.00 0.00 175.52 176.21 2vvl h GLU 325 N 0.98 0.49 -0.20 6.66 3.07 -1.94 0.21 114.58 123.84 2vvl h GLU 325 Ca 0.24 -0.23 0.01 0.00 -0.50 0.00 0.00 59.36 58.88 2vvl h GLU 325 Cb 0.09 -0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 27.98 2vvl h GLU 325 CO -0.03 0.78 0.12 0.00 -1.40 0.00 0.00 179.01 178.48 2vvl h ARG 326 N 0.20 0.25 -0.59 2.33 3.08 -1.79 -1.88 114.38 115.97 2vvl h ARG 326 Ca 0.05 -0.01 0.03 0.00 0.07 0.00 0.00 59.98 60.12 2vvl h ARG 326 Cb 0.65 -0.06 -0.04 0.00 0.08 0.00 0.00 29.97 30.60 2vvl h ARG 326 CO 0.04 0.16 0.35 0.82 -1.07 0.00 0.00 179.97 180.27 2vvl h ILE 327 N 0.26 1.04 -0.48 2.04 2.04 -1.29 -1.09 117.51 120.03 2vvl h ILE 327 Ca 0.08 -0.23 0.05 0.00 1.00 0.00 0.00 64.86 65.76 2vvl h ILE 327 Cb -0.02 0.30 -0.05 0.00 -0.74 0.00 0.00 36.82 36.32 2vvl h ILE 327 CO -0.03 0.12 0.21 0.28 0.00 0.00 0.00 178.15 178.73 2vvl h SER 328 N 0.67 0.26 -0.09 1.72 0.02 -0.33 0.48 113.55 116.29 2vvl h SER 328 Ca 0.24 0.04 -0.08 0.00 -0.84 0.00 0.00 61.79 61.16 2vvl h SER 328 Cb 0.06 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.61 2vvl h SER 328 CO -0.12 0.18 -0.24 0.00 -1.14 0.00 0.00 176.83 175.51 2vvl h ALA 329 N 1.29 0.15 -0.35 3.77 0.00 -1.12 -2.01 119.26 120.99 2vvl h ALA 329 Ca 0.22 -0.40 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 2vvl h ALA 329 Cb 0.18 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 2vvl h ALA 329 CO -0.19 0.13 0.13 0.00 0.00 0.00 0.00 179.25 179.33 2vvl h MET 330 N -0.15 0.49 0.54 0.00 -0.00 -1.12 0.74 114.93 115.42 2vvl h MET 330 Ca -0.01 -0.06 -0.03 0.00 -0.00 0.00 0.00 59.70 59.61 2vvl h MET 330 Cb 0.86 -0.09 0.01 0.00 -0.00 0.00 0.00 31.60 32.37 2vvl h MET 330 CO 0.05 0.41 -0.26 1.96 -0.00 0.00 0.00 176.91 179.07 2vvl h GLN 331 N 0.49 -0.69 -0.01 -0.10 4.20 -0.80 -3.30 115.11 114.90 2vvl h GLN 331 Ca 0.12 0.05 0.03 0.00 0.06 0.00 0.00 58.65 58.91 2vvl h GLN 331 Cb 0.11 0.16 -0.04 0.00 0.30 0.00 0.00 27.48 28.01 2vvl h GLN 331 CO -0.01 -0.39 -0.21 0.00 -0.67 0.00 0.00 178.83 177.54 2vvl h ALA 332 N -0.85 -0.27 0.00 3.87 0.00 -1.25 -3.49 119.26 117.26 2vvl h ALA 332 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2vvl h ALA 332 Cb 0.62 0.38 0.00 0.00 0.00 0.00 0.00 17.79 18.79 2vvl h ALA 332 CO 0.12 -0.71 0.00 0.41 0.00 0.00 0.00 179.25 179.07 2vvl n GLY 333 N -1.34 -2.06 3.90 0.00 0.00 0.26 -4.97 105.19 100.97 2vvl n GLY 333 Ca -0.05 -1.50 -0.29 0.00 0.00 0.00 0.00 46.02 44.19 2vvl n GLY 333 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2vvl s HIS 334 N -2.89 3.39 -1.53 1.61 -3.43 -1.26 -4.73 115.29 106.44 2vvl s HIS 334 Ca 0.00 0.90 0.24 0.00 -0.80 0.00 0.00 55.06 55.40 2vvl s HIS 334 Cb 0.00 -2.77 0.27 0.00 -1.43 0.00 0.00 32.58 28.65 2vvl s HIS 334 CO 0.00 -0.83 1.25 1.33 -2.00 0.00 0.00 174.74 174.49 2vvl n VAL 335 N -2.69 0.00 -2.41 -5.38 0.24 -0.52 -4.90 118.33 102.67 2vvl n VAL 335 Ca 0.05 -0.12 -0.42 0.00 -2.04 0.00 0.00 64.34 61.82 2vvl n VAL 335 Cb 0.56 0.75 -0.03 0.00 -1.47 0.00 0.00 33.84 33.66 2vvl n VAL 335 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 2vvl s SER 336 N -2.70 6.18 -0.42 -1.34 0.15 -1.24 -3.74 113.70 110.60 2vvl s SER 336 Ca 0.17 0.31 0.04 0.00 0.70 0.00 0.00 55.95 57.16 2vvl s SER 336 Cb 0.18 -2.55 0.45 0.00 -1.71 0.00 0.00 66.02 62.39 2vvl s SER 336 CO 0.65 -1.66 1.44 0.23 1.20 0.00 0.00 173.24 175.09 2vvl n MET 337 N 8.59 3.33 -1.74 5.44 0.00 -0.71 -1.15 117.12 130.88 2vvl n MET 337 Ca 0.12 -3.93 -0.42 0.00 0.00 0.00 0.00 57.70 53.47 2vvl n MET 337 Cb 0.49 -2.28 -0.01 0.00 0.00 0.00 0.00 33.22 31.42 2vvl n MET 337 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2vvl s THR 339 N -0.37 4.63 -0.20 0.00 2.01 -0.88 -4.69 115.64 116.15 2vvl s THR 339 Ca 0.61 -0.10 -0.01 0.00 0.31 0.00 0.00 61.69 62.50 2vvl s THR 339 Cb -0.51 -3.04 0.06 0.00 0.01 0.00 0.00 72.50 69.01 2vvl s THR 339 CO 0.53 0.52 -0.02 -0.75 -0.69 0.00 0.00 174.62 174.21 2vvl s LYS 340 N -0.07 1.19 -0.18 4.92 2.20 -1.26 -1.63 119.74 124.91 2vvl s LYS 340 Ca 0.06 -0.66 0.01 0.00 -0.36 0.00 0.00 55.97 55.01 2vvl s LYS 340 Cb -0.12 -2.26 0.01 0.00 -1.51 0.00 0.00 37.83 33.95 2vvl s LYS 340 CO 0.01 -0.58 -0.18 0.08 -0.36 0.00 0.00 175.35 174.33 2vvl s VAL 341 N 1.63 2.27 0.12 4.02 1.01 -0.03 -4.39 120.40 125.05 2vvl s VAL 341 Ca -0.02 -0.88 -0.21 0.00 0.00 0.00 0.00 61.98 60.87 2vvl s VAL 341 Cb -0.17 -1.96 -0.07 0.00 0.00 0.00 0.00 36.38 34.17 2vvl s VAL 341 CO -0.07 0.52 0.66 -1.00 0.00 0.00 0.00 175.10 175.21 2vvl s HIS 342 N 1.20 3.82 -0.11 5.22 3.76 -0.11 -0.98 115.29 128.09 2vvl s HIS 342 Ca 0.02 1.40 -0.01 0.00 -0.15 0.00 0.00 55.06 56.33 2vvl s HIS 342 Cb -0.14 -2.60 0.03 0.00 1.11 0.00 0.00 32.58 30.98 2vvl s HIS 342 CO -0.09 0.53 -0.05 0.00 -0.85 0.00 0.00 174.74 174.28 2vvl s ALA 343 N -1.18 1.18 -0.42 -1.40 0.00 0.71 -1.65 121.76 118.99 2vvl s ALA 343 Ca 0.33 -0.48 -0.24 0.00 0.00 0.00 0.00 51.96 51.57 2vvl s ALA 343 Cb -0.20 -0.90 0.02 0.00 0.00 0.00 0.00 23.12 22.04 2vvl s ALA 343 CO 0.22 -0.49 0.84 -2.00 0.00 0.00 0.00 175.76 174.33 2vvl s GLU 344 N 1.77 3.57 0.45 0.00 2.12 0.36 0.36 118.70 127.34 2vvl s GLU 344 Ca 0.04 0.15 0.06 0.00 0.36 0.00 0.00 54.97 55.58 2vvl s GLU 344 Cb -0.13 -3.89 -0.03 0.00 0.26 0.00 0.00 34.13 30.34 2vvl s GLU 344 CO -0.07 -1.07 0.18 0.14 -0.54 0.00 0.00 175.26 173.90 2vvl s VAL 345 N 3.41 2.01 -1.10 3.70 -7.23 -0.14 0.26 120.40 121.31 2vvl s VAL 345 Ca 0.33 -1.72 0.13 0.00 -1.81 0.00 0.00 61.98 58.91 2vvl s VAL 345 Cb -0.12 -2.74 0.38 0.00 0.56 0.00 0.00 36.38 34.47 2vvl s VAL 345 CO 0.22 0.00 1.32 -0.90 -0.31 0.00 0.00 175.10 175.43 2vvl n ASP 346 N -1.31 3.18 -4.35 4.85 5.68 -0.89 -3.26 116.55 120.45 2vvl n ASP 346 Ca -0.04 -2.04 -0.45 0.00 -0.50 0.00 0.00 54.79 51.76 2vvl n ASP 346 Cb 0.65 -0.29 -0.05 0.00 -1.14 0.00 0.00 41.12 40.29 2vvl n ASP 346 CO 0.00 0.00 0.00 0.21 -1.33 0.00 0.00 177.20 176.08 2vvl s ASN 347 N -1.02 6.19 0.52 -1.12 3.84 -1.26 -4.92 114.94 117.16 2vvl s ASN 347 Ca 0.29 -1.58 0.17 0.00 0.21 0.00 0.00 52.86 51.95 2vvl s ASN 347 Cb 0.15 -2.25 1.29 0.00 -0.55 0.00 0.00 41.25 39.90 2vvl s ASN 347 CO 0.19 -0.94 2.15 0.11 -2.79 0.00 0.00 177.10 175.82 2vvl h LYS 348 N 8.99 0.00 0.00 0.43 1.57 -1.91 -2.72 116.57 122.94 2vvl h LYS 348 Ca -0.30 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.48 2vvl h LYS 348 Cb 1.10 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.41 2vvl h LYS 348 CO 1.05 0.00 0.00 -0.25 -0.57 0.00 0.00 179.45 179.68 2vvl n ASP 349 N -4.52 0.00 -0.76 0.86 8.00 -1.26 -3.25 116.55 115.62 2vvl n ASP 349 Ca -0.03 -0.32 0.11 0.00 0.71 0.00 0.00 54.79 55.27 2vvl n ASP 349 Cb 0.10 -0.19 0.32 0.00 -0.02 0.00 0.00 41.12 41.33 2vvl n ASP 349 CO 0.00 0.00 0.00 0.23 -0.39 0.00 0.00 177.20 177.04 2vvl n MET 350 N -1.19 2.01 -0.36 -1.24 2.81 -1.02 -0.35 117.12 117.78 2vvl n MET 350 Ca 0.14 -1.51 0.32 0.00 -1.81 0.00 0.00 57.70 54.84 2vvl n MET 350 Cb 0.16 -1.45 0.65 0.00 -0.71 0.00 0.00 33.22 31.88 2vvl n MET 350 CO 0.00 0.00 0.00 -0.09 1.51 0.00 0.00 175.97 177.39 2vvl h ARG 351 N 3.14 0.15 -0.31 0.03 9.65 -1.77 -1.91 114.38 123.37 2vvl h ARG 351 Ca 0.00 -0.01 0.00 0.00 -1.10 0.00 0.00 59.98 58.87 2vvl h ARG 351 Cb 0.69 -0.03 0.00 0.00 -1.39 0.00 0.00 29.97 29.23 2vvl h ARG 351 CO 0.00 0.10 0.00 -1.13 2.80 0.00 0.00 179.97 181.74 2vvl n SER 352 N -4.41 3.87 -4.89 -3.80 3.41 -1.25 -4.41 113.62 102.15 2vvl n SER 352 Ca 0.28 -2.82 -0.32 0.00 -0.26 0.00 0.00 58.87 55.75 2vvl n SER 352 Cb 1.18 -0.50 -0.05 0.00 -0.26 0.00 0.00 64.21 64.58 2vvl n SER 352 CO 0.00 0.00 0.00 0.86 -0.16 0.00 0.00 175.04 175.74 2vvl s TRP 353 N -2.49 3.46 0.04 7.33 -0.00 -0.72 -3.02 118.94 123.55 2vvl s TRP 353 Ca 0.40 0.69 0.00 0.00 -0.00 0.00 0.00 56.10 57.20 2vvl s TRP 353 Cb 0.31 -2.11 -0.03 0.00 -0.00 0.00 0.00 33.47 31.64 2vvl s TRP 353 CO 0.11 0.37 -0.04 0.95 -0.00 0.00 0.00 176.95 178.34 2vvl s THR 354 N -1.71 0.27 -0.01 5.86 -4.23 -0.91 -1.69 115.64 113.22 2vvl s THR 354 Ca 0.43 -1.35 -0.10 0.00 -1.18 0.00 0.00 61.69 59.49 2vvl s THR 354 Cb -0.12 -0.88 0.01 0.00 1.34 0.00 0.00 72.50 72.85 2vvl s THR 354 CO 0.23 -0.69 0.22 -0.83 -0.54 0.00 0.00 174.62 173.01 2vvl s GLY 355 N -2.14 -0.06 -0.06 3.99 0.00 -0.19 -1.32 107.32 107.54 2vvl s GLY 355 Ca -0.04 0.14 0.01 0.00 0.00 0.00 0.00 44.72 44.83 2vvl s GLY 355 CO -0.04 -0.02 -0.06 -0.42 0.00 0.00 0.00 173.10 172.56 2vvl s ILE 356 N -1.20 0.69 -0.21 0.90 1.01 -0.15 -1.61 121.20 120.64 2vvl s ILE 356 Ca -0.13 -0.17 -0.01 0.00 0.00 0.00 0.00 60.65 60.34 2vvl s ILE 356 Cb -0.06 -0.72 0.06 0.00 0.01 0.00 0.00 42.46 41.75 2vvl s ILE 356 CO 0.03 0.28 -0.02 0.00 0.00 0.00 0.00 174.94 175.23 2vvl s ALA 357 N 1.16 1.49 -0.28 9.38 0.00 -0.81 0.01 121.76 132.70 2vvl s ALA 357 Ca -0.07 -1.00 -0.24 0.00 0.00 0.00 0.00 51.96 50.65 2vvl s ALA 357 Cb -0.14 -1.28 0.10 0.00 0.00 0.00 0.00 23.12 21.80 2vvl s ALA 357 CO -0.01 -1.12 0.87 -0.47 0.00 0.00 0.00 175.76 175.02 2vvl s TYR 358 N 1.62 -0.66 -1.39 0.00 5.04 -0.76 -4.20 117.35 117.01 2vvl s TYR 358 Ca -0.03 1.57 0.27 0.00 -2.44 0.00 0.00 57.07 56.44 2vvl s TYR 358 Cb -0.18 0.34 0.95 0.00 0.35 0.00 0.00 41.96 43.42 2vvl s TYR 358 CO -0.07 -0.32 1.70 -0.35 -1.34 0.00 0.00 175.55 175.17 2vvl n PRO 359 N 2.64 0.43 0.25 4.97 -0.04 -1.26 -4.32 135.00 137.65 2vvl n PRO 359 Ca -0.14 -0.18 0.11 0.00 -0.04 0.00 0.00 63.50 63.25 2vvl n PRO 359 Cb 0.56 -1.50 0.63 0.00 -0.04 0.00 0.00 33.50 33.15 2vvl n PRO 359 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 2vvl h PHE 360 N 0.45 0.00 -3.08 0.54 -5.15 -1.87 -3.45 116.94 104.37 2vvl h PHE 360 Ca 0.00 0.00 -0.57 0.00 -0.20 0.00 0.00 57.97 57.20 2vvl h PHE 360 Cb 0.45 0.00 -0.03 0.00 0.22 0.00 0.00 35.95 36.58 2vvl h PHE 360 CO 0.00 0.17 -0.32 1.21 -2.00 0.00 0.00 178.31 177.37 2vvl s ASN 361 N -6.24 6.46 0.11 -0.68 2.47 -1.26 -5.00 114.94 110.79 2vvl s ASN 361 Ca -0.02 0.53 0.27 0.00 0.42 0.00 0.00 52.86 54.06 2vvl s ASN 361 Cb 0.13 -2.07 0.87 0.00 -1.45 0.00 0.00 41.25 38.72 2vvl s ASN 361 CO 0.61 0.03 1.73 0.29 -3.72 0.00 0.00 177.10 176.04 2vvl n LYS 362 N -0.11 0.15 -4.46 0.43 5.02 -1.26 -4.48 118.16 113.46 2vvl n LYS 362 Ca -0.03 0.10 -0.33 0.00 -2.02 0.00 0.00 58.31 56.03 2vvl n LYS 362 Cb 0.52 -1.66 -0.15 0.00 -0.02 0.00 0.00 35.03 33.72 2vvl n LYS 362 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2vvl s LEU 363 N -3.82 2.41 0.00 -0.35 1.43 -1.26 -4.22 118.68 112.86 2vvl s LEU 363 Ca 0.11 -0.51 0.09 0.00 -1.03 0.00 0.00 54.13 52.80 2vvl s LEU 363 Cb 0.15 -1.55 0.01 0.00 0.03 0.00 0.00 46.19 44.83 2vvl s LEU 363 CO 0.60 0.07 0.62 0.00 0.23 0.00 0.00 176.35 177.87 2vvl s TYR 365 N -1.19 -1.12 0.01 0.00 6.14 -1.09 -1.93 117.35 118.18 2vvl s TYR 365 Ca 0.08 2.07 -0.10 0.00 0.64 0.00 0.00 57.07 59.77 2vvl s TYR 365 Cb 0.07 0.64 0.01 0.00 0.42 0.00 0.00 41.96 43.10 2vvl s TYR 365 CO 0.21 -0.57 0.19 0.00 0.64 0.00 0.00 175.55 176.02 2vvl s ALA 366 N 2.30 -0.44 0.02 3.97 0.00 -0.63 -0.37 121.76 126.62 2vvl s ALA 366 Ca -0.07 -0.07 0.01 0.00 0.00 0.00 0.00 51.96 51.83 2vvl s ALA 366 Cb -0.09 0.14 -0.02 0.00 0.00 0.00 0.00 23.12 23.15 2vvl s ALA 366 CO -0.18 -0.26 -0.04 0.96 0.00 0.00 0.00 175.76 176.25 2vvl s ILE 367 N -1.65 0.20 0.04 0.00 -4.36 -0.48 -1.02 121.20 113.93 2vvl s ILE 367 Ca -0.12 -0.72 -0.30 0.00 -0.26 0.00 0.00 60.65 59.24 2vvl s ILE 367 Cb -0.06 -0.29 -0.07 0.00 1.25 0.00 0.00 42.46 43.29 2vvl s ILE 367 CO 0.01 -0.33 1.60 -0.83 0.24 0.00 0.00 174.94 175.63 2vvl s GLY 368 N -1.10 1.62 0.00 6.27 0.00 -0.68 -1.49 107.32 111.92 2vvl s GLY 368 Ca -0.10 1.10 0.00 0.00 0.00 0.00 0.00 44.72 45.72 2vvl s GLY 368 CO -0.00 2.84 0.21 1.34 0.00 0.00 0.00 173.10 177.48 2vvl n ASP 369 N 5.79 0.42 0.00 1.64 2.03 0.29 -4.69 116.55 122.03 2vvl n ASP 369 Ca 0.15 -0.71 0.00 0.00 0.52 0.00 0.00 54.79 54.76 2vvl n ASP 369 Cb 0.41 0.45 0.00 0.00 -0.72 0.00 0.00 41.12 41.26 2vvl n ASP 369 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2vvl n GLY 370 N 0.45 -0.50 2.95 0.27 0.00 -1.23 -4.74 105.19 102.38 2vvl n GLY 370 Ca 0.00 -1.16 -0.21 0.00 0.00 0.00 0.00 46.02 44.65 2vvl n GLY 370 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2vvl s THR 371 N -2.00 0.75 0.48 2.61 2.01 -1.26 -1.56 115.64 116.67 2vvl s THR 371 Ca 0.00 -0.26 -0.21 0.00 0.31 0.00 0.00 61.69 61.53 2vvl s THR 371 Cb 0.00 -0.73 -0.09 0.00 0.01 0.00 0.00 72.50 71.70 2vvl s THR 371 CO 0.00 0.27 1.04 0.42 -0.69 0.00 0.00 174.62 175.66 2vvl s THR 372 N 0.76 3.79 0.59 -0.82 -4.23 0.81 -4.87 115.64 111.67 2vvl s THR 372 Ca -0.12 1.14 0.29 0.00 -1.18 0.00 0.00 61.69 61.82 2vvl s THR 372 Cb -0.14 -3.47 0.40 0.00 1.34 0.00 0.00 72.50 70.62 2vvl s THR 372 CO 0.02 -0.22 1.72 -0.65 -0.54 0.00 0.00 174.62 174.94 2vvl h PRO 373 N 1.65 0.00 0.00 3.99 0.11 -1.90 1.74 132.00 137.60 2vvl h PRO 373 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2vvl h PRO 373 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2vvl h PRO 373 CO 0.59 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.38 2vvl n ALA 374 N -2.33 2.21 -0.75 -0.75 0.00 -1.26 -4.90 120.51 112.72 2vvl n ALA 374 Ca 0.14 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.46 2vvl n ALA 374 Cb 0.96 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 19.03 2vvl n ALA 374 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2vvl n GLY 375 N 0.64 0.61 3.95 0.00 0.00 0.59 -5.08 105.19 105.91 2vvl n GLY 375 Ca 0.12 -0.73 -0.21 0.00 0.00 0.00 0.00 46.02 45.20 2vvl n GLY 375 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2vvl s ASN 376 N -2.68 6.14 0.04 1.61 0.01 -1.23 -4.85 114.94 113.98 2vvl s ASN 376 Ca 0.00 -0.02 -0.24 0.00 -0.71 0.00 0.00 52.86 51.89 2vvl s ASN 376 Cb 0.00 -1.69 -0.06 0.00 0.41 0.00 0.00 41.25 39.92 2vvl s ASN 376 CO 0.00 -0.13 0.71 -0.89 -1.51 0.00 0.00 177.10 175.29 2vvl s THR 377 N -2.04 4.75 -0.25 1.60 2.01 -1.20 -0.13 115.64 120.38 2vvl s THR 377 Ca 0.36 1.52 -0.07 0.00 0.31 0.00 0.00 61.69 63.80 2vvl s THR 377 Cb -0.09 -4.06 -0.03 0.00 0.01 0.00 0.00 72.50 68.33 2vvl s THR 377 CO 0.29 0.40 0.08 -2.28 -0.69 0.00 0.00 174.62 172.41 2vvl s HIS 378 N -0.21 3.09 -0.15 4.92 2.46 -0.60 -0.97 115.29 123.83 2vvl s HIS 378 Ca 0.36 -0.43 -0.06 0.00 0.47 0.00 0.00 55.06 55.39 2vvl s HIS 378 Cb -0.20 -2.25 -0.04 0.00 -0.13 0.00 0.00 32.58 29.96 2vvl s HIS 378 CO 0.21 -0.36 0.08 -0.51 -2.47 0.00 0.00 174.74 171.69 2vvl s LEU 379 N 1.62 3.98 -0.17 8.88 1.43 0.16 -0.55 118.68 134.02 2vvl s LEU 379 Ca 0.06 0.23 -0.06 0.00 -1.03 0.00 0.00 54.13 53.33 2vvl s LEU 379 Cb -0.15 -1.98 -0.03 0.00 0.03 0.00 0.00 46.19 44.06 2vvl s LEU 379 CO 0.04 0.29 0.01 0.54 0.23 0.00 0.00 176.35 177.46 2vvl s VAL 380 N -0.31 4.36 0.00 -1.59 0.11 -0.56 -0.21 120.40 122.21 2vvl s VAL 380 Ca 0.09 -0.19 0.07 0.00 -2.93 0.00 0.00 61.98 59.02 2vvl s VAL 380 Cb -0.12 -2.94 -0.02 0.00 -1.53 0.00 0.00 36.38 31.77 2vvl s VAL 380 CO 0.01 0.48 -0.21 0.00 -3.33 0.00 0.00 175.10 172.06 2vvl s PHE 382 N -0.57 1.56 0.28 0.00 0.08 0.51 -0.85 117.98 118.99 2vvl s PHE 382 Ca 0.08 -0.32 0.03 0.00 0.12 0.00 0.00 56.93 56.83 2vvl s PHE 382 Cb -0.08 -0.97 -0.06 0.00 -0.57 0.00 0.00 43.02 41.34 2vvl s PHE 382 CO -0.00 0.01 0.05 0.20 -0.10 0.00 0.00 175.22 175.39 2vvl s GLY 383 N -0.72 1.81 0.39 4.36 0.00 -0.65 0.44 107.32 112.96 2vvl s GLY 383 Ca 0.06 -1.91 0.05 0.00 0.00 0.00 0.00 44.72 42.92 2vvl s GLY 383 CO 0.00 -1.70 0.18 -1.30 0.00 0.00 0.00 173.10 170.29 2vvl n THR 384 N -0.54 0.00 0.31 0.90 -2.24 -1.26 -2.07 114.28 109.38 2vvl n THR 384 Ca -0.02 -2.42 0.11 0.00 -2.27 0.00 0.00 64.05 59.44 2vvl n THR 384 Cb 0.66 0.95 0.48 0.00 -2.10 0.00 0.00 70.33 70.32 2vvl n THR 384 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2vvl n ASP 385 N -1.56 0.55 -0.19 3.42 2.03 -0.54 -2.77 116.55 117.49 2vvl n ASP 385 Ca -0.02 0.68 0.07 0.00 0.52 0.00 0.00 54.79 56.03 2vvl n ASP 385 Cb 0.62 -0.78 0.36 0.00 -0.72 0.00 0.00 41.12 40.60 2vvl n ASP 385 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2vvl h ALA 386 N 2.18 1.73 -1.15 -1.67 0.00 -1.59 -3.36 119.26 115.39 2vvl h ALA 386 Ca 0.00 -0.02 -0.17 0.00 0.00 0.00 0.00 54.91 54.73 2vvl h ALA 386 Cb 0.22 -0.18 -0.19 0.00 0.00 0.00 0.00 17.79 17.63 2vvl h ALA 386 CO 0.00 0.15 -0.52 1.21 0.00 0.00 0.00 179.25 180.09 2vvl s ASN 387 N -6.17 -1.12 0.11 0.00 2.47 -1.12 -5.05 114.94 104.06 2vvl s ASN 387 Ca -0.10 -1.52 -0.16 0.00 0.42 0.00 0.00 52.86 51.50 2vvl s ASN 387 Cb 0.20 1.68 -0.07 0.00 -1.45 0.00 0.00 41.25 41.61 2vvl s ASN 387 CO 0.77 -0.11 0.55 -2.28 -3.72 0.00 0.00 177.10 172.31 2vvl s HIS 388 N 1.16 3.69 -0.01 0.43 5.65 -1.13 -4.37 115.29 120.71 2vvl s HIS 388 Ca 0.25 1.14 0.05 0.00 0.25 0.00 0.00 55.06 56.75 2vvl s HIS 388 Cb -0.02 -2.42 -0.01 0.00 -1.18 0.00 0.00 32.58 28.95 2vvl s HIS 388 CO -0.06 0.50 -0.15 -1.50 -0.65 0.00 0.00 174.74 172.88 2vvl s ILE 389 N -1.30 1.18 -0.47 0.89 2.07 -1.26 -5.00 121.20 117.30 2vvl s ILE 389 Ca 0.34 -0.67 -0.20 0.00 -1.41 0.00 0.00 60.65 58.71 2vvl s ILE 389 Cb -0.17 -0.99 0.04 0.00 0.13 0.00 0.00 42.46 41.47 2vvl s ILE 389 CO 0.19 0.31 0.63 -1.10 -1.91 0.00 0.00 174.94 173.06 2vvl s GLN 390 N -0.41 3.20 0.40 3.50 -1.52 -1.26 -4.82 119.66 118.76 2vvl s GLN 390 Ca 0.06 -0.59 0.07 0.00 -1.95 0.00 0.00 55.36 52.94 2vvl s GLN 390 Cb -0.06 -4.01 0.85 0.00 -0.22 0.00 0.00 33.01 29.57 2vvl s GLN 390 CO -0.00 -1.10 2.05 -1.00 -0.25 0.00 0.00 175.29 174.98 2vvl h PRO 391 N 8.93 0.57 0.00 2.91 0.13 -1.98 -2.82 132.00 139.74 2vvl h PRO 391 Ca -0.26 -0.03 -0.02 0.00 -0.87 0.00 0.00 66.00 64.81 2vvl h PRO 391 Cb 1.10 -0.13 -0.00 0.00 0.13 0.00 0.00 31.00 32.09 2vvl h PRO 391 CO 0.92 0.37 -0.10 0.38 -0.23 0.00 0.00 178.00 179.35 2vvl h ASP 392 N 0.58 0.00 0.33 1.44 3.04 -1.98 -3.38 116.42 116.45 2vvl h ASP 392 Ca 0.17 0.00 -0.29 0.00 -3.24 0.00 0.00 57.03 53.67 2vvl h ASP 392 Cb -0.01 0.00 0.02 0.00 -1.04 0.00 0.00 39.33 38.30 2vvl h ASP 392 CO -0.04 0.10 -1.27 -0.33 -2.04 0.00 0.00 179.24 175.66 2vvl h GLU 393 N 0.00 0.48 -2.31 4.15 5.08 -1.94 -3.42 114.58 116.63 2vvl h GLU 393 Ca -0.00 -0.71 -0.39 0.00 -1.00 0.00 0.00 59.36 57.26 2vvl h GLU 393 Cb 0.59 0.25 -0.35 0.00 0.50 0.00 0.00 28.75 29.74 2vvl h GLU 393 CO 0.01 1.32 -0.68 0.34 -1.00 0.00 0.00 179.01 179.00 2vvl s ASP 394 N -7.35 2.15 0.45 1.42 -1.08 -1.26 -5.00 116.67 106.00 2vvl s ASP 394 Ca -0.07 -0.98 0.16 0.00 -0.52 0.00 0.00 52.55 51.14 2vvl s ASP 394 Cb 0.06 0.27 1.06 0.00 -1.46 0.00 0.00 42.92 42.85 2vvl s ASP 394 CO 0.92 -0.39 1.99 0.58 0.52 0.00 0.00 175.17 178.79 2vvl h VAL 395 N 6.19 1.05 -0.06 1.11 2.07 -1.82 -2.10 116.25 122.69 2vvl h VAL 395 Ca -0.13 -0.66 -0.00 0.00 0.82 0.00 0.00 66.70 66.73 2vvl h VAL 395 Cb 1.05 1.36 -0.00 0.00 -1.52 0.00 0.00 31.29 32.18 2vvl h VAL 395 CO 0.35 0.18 0.02 -0.09 0.02 0.00 0.00 177.57 178.05 2vvl h ARG 396 N 0.00 0.09 -0.83 1.57 2.43 -1.94 0.20 114.38 115.90 2vvl h ARG 396 Ca -0.00 -0.02 0.02 0.00 -0.81 0.00 0.00 59.98 59.17 2vvl h ARG 396 Cb 0.35 -0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 29.84 2vvl h ARG 396 CO 0.02 0.27 0.55 0.93 -1.51 0.00 0.00 179.97 180.23 2vvl h GLU 397 N -0.11 1.03 0.08 0.20 4.39 -1.82 -2.04 114.58 116.32 2vvl h GLU 397 Ca 0.02 -0.06 -0.00 0.00 0.34 0.00 0.00 59.36 59.65 2vvl h GLU 397 Cb 0.22 -0.23 0.00 0.00 -0.10 0.00 0.00 28.75 28.63 2vvl h GLU 397 CO -0.00 0.68 -0.04 1.15 -1.16 0.00 0.00 179.01 179.64 2vvl h THR 398 N 1.06 1.02 -0.69 1.13 2.02 -1.03 0.12 112.91 116.55 2vvl h THR 398 Ca 0.32 -0.36 -0.02 0.00 0.77 0.00 0.00 66.41 67.12 2vvl h THR 398 Cb -0.03 1.26 -0.03 0.00 -1.74 0.00 0.00 68.15 67.60 2vvl h THR 398 CO -0.08 0.09 0.34 -0.07 0.37 0.00 0.00 175.52 176.16 2vvl h LEU 399 N -0.27 0.88 0.07 2.58 3.38 -0.62 0.06 115.31 121.40 2vvl h LEU 399 Ca -0.01 -0.09 0.01 0.00 0.09 0.00 0.00 57.88 57.88 2vvl h LEU 399 Cb 0.23 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 2vvl h LEU 399 CO 0.02 0.74 -0.11 0.50 0.09 0.00 0.00 178.44 179.67 2vvl h LYS 400 N 0.97 -0.22 -0.51 1.13 3.64 -1.15 0.36 116.57 120.79 2vvl h LYS 400 Ca 0.24 0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.66 2vvl h LYS 400 Cb 0.09 0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 31.92 2vvl h LYS 400 CO -0.03 -0.15 0.30 0.00 -2.27 0.00 0.00 179.45 177.30 2vvl h ALA 401 N 0.68 0.65 0.48 5.00 0.00 -0.20 -1.57 119.26 124.30 2vvl h ALA 401 Ca 0.02 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 2vvl h ALA 401 Cb 0.24 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2vvl h ALA 401 CO -0.06 0.00 -0.30 0.28 0.00 0.00 0.00 179.25 179.17 2vvl h VAL 402 N 0.60 0.37 -1.00 0.00 2.07 -0.89 -3.04 116.25 114.37 2vvl h VAL 402 Ca 0.21 0.00 0.28 0.00 0.82 0.00 0.00 66.70 68.01 2vvl h VAL 402 Cb 0.02 0.37 -0.14 0.00 -1.52 0.00 0.00 31.29 30.03 2vvl h VAL 402 CO -0.09 0.00 0.58 1.23 0.02 0.00 0.00 177.57 179.31 2vvl h GLY 403 N -0.75 1.99 1.06 2.17 0.00 0.13 -2.00 103.07 105.67 2vvl h GLY 403 Ca -0.05 -0.27 0.00 0.00 0.00 0.00 0.00 47.33 47.00 2vvl h GLY 403 CO 0.05 -0.37 0.00 -1.06 0.00 0.00 0.00 176.54 175.16 2vvl n GLN 404 N -4.97 0.79 0.18 4.80 6.02 -0.63 -2.05 117.38 121.53 2vvl n GLN 404 Ca 0.29 0.00 0.07 0.00 -0.01 0.00 0.00 57.00 57.35 2vvl n GLN 404 Cb 0.86 -1.50 0.20 0.00 1.02 0.00 0.00 30.24 30.82 2vvl n GLN 404 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 2vvl h LEU 405 N 0.00 0.00 -5.18 1.08 3.38 -1.45 -3.40 115.31 109.75 2vvl h LEU 405 Ca 0.00 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.73 2vvl h LEU 405 Cb 0.03 0.00 -0.19 0.00 0.09 0.00 0.00 40.66 40.59 2vvl h LEU 405 CO 0.00 0.33 -0.57 0.00 0.09 0.00 0.00 178.44 178.29 2vvl n ALA 406 N -2.21 -1.05 -1.67 1.53 0.00 -0.87 -4.80 120.51 111.45 2vvl n ALA 406 Ca 0.02 -1.49 -0.45 0.00 0.00 0.00 0.00 53.44 51.51 2vvl n ALA 406 Cb 0.60 -1.33 -0.03 0.00 0.00 0.00 0.00 19.45 18.68 2vvl n ALA 406 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2vvl n PRO 407 N 2.33 2.04 -1.13 0.00 -0.02 -1.00 -2.78 135.00 134.45 2vvl n PRO 407 Ca 0.16 0.73 -0.04 0.00 -2.02 0.00 0.00 63.50 62.32 2vvl n PRO 407 Cb 0.58 -2.41 -0.02 0.00 -0.02 0.00 0.00 33.50 31.63 2vvl n PRO 407 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2vvl n GLY 408 N 2.44 0.72 0.00 -1.23 0.00 -1.26 -4.90 105.19 100.95 2vvl n GLY 408 Ca 0.13 -0.75 0.05 0.00 0.00 0.00 0.00 46.02 45.44 2vvl n GLY 408 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2vvl n THR 409 N -2.85 0.00 -3.53 2.61 -2.24 -1.12 -5.07 114.28 102.09 2vvl n THR 409 Ca -0.04 -0.26 -0.13 0.00 -2.27 0.00 0.00 64.05 61.35 2vvl n THR 409 Cb 0.16 0.79 -0.04 0.00 -2.10 0.00 0.00 70.33 69.13 2vvl n THR 409 CO 0.00 0.00 0.00 0.72 -0.57 0.00 0.00 175.07 175.22 2vvl s PHE 410 N -2.14 -0.47 0.07 4.78 -0.12 -1.26 -4.64 117.98 114.19 2vvl s PHE 410 Ca 0.02 0.67 0.04 0.00 -0.05 0.00 0.00 56.93 57.61 2vvl s PHE 410 Cb 0.07 0.47 -0.04 0.00 -0.63 0.00 0.00 43.02 42.89 2vvl s PHE 410 CO 0.40 -0.52 -0.01 0.20 -0.05 0.00 0.00 175.22 175.24 2vvl s GLY 411 N -1.59 1.89 -0.15 1.99 0.00 -1.26 -4.96 107.32 103.23 2vvl s GLY 411 Ca -0.03 -1.09 -0.18 0.00 0.00 0.00 0.00 44.72 43.42 2vvl s GLY 411 CO 0.00 -1.04 0.49 0.14 0.00 0.00 0.00 173.10 172.70 2vvl s VAL 412 N -1.24 5.16 -0.03 1.40 1.01 -1.26 -2.09 120.40 123.35 2vvl s VAL 412 Ca 0.24 0.95 0.11 0.00 0.00 0.00 0.00 61.98 63.28 2vvl s VAL 412 Cb -0.12 -3.83 -0.23 0.00 0.00 0.00 0.00 36.38 32.21 2vvl s VAL 412 CO 0.16 0.26 0.73 0.11 0.00 0.00 0.00 175.10 176.36 2vvl h LYS 413 N 7.03 0.01 -1.95 2.72 1.57 -0.51 -3.45 116.57 121.99 2vvl h LYS 413 Ca -0.38 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.37 2vvl h LYS 413 Cb 1.17 0.01 -0.22 0.00 0.08 0.00 0.00 32.23 33.27 2vvl h LYS 413 CO 0.75 0.59 0.13 0.50 -0.57 0.00 0.00 179.45 180.84 2vvl s ARG 414 N -2.61 0.75 0.08 3.15 3.52 -0.95 -4.27 118.95 118.62 2vvl s ARG 414 Ca -0.05 1.04 0.05 0.00 -0.13 0.00 0.00 55.73 56.64 2vvl s ARG 414 Cb 0.08 0.29 -0.04 0.00 -1.56 0.00 0.00 34.95 33.72 2vvl s ARG 414 CO 0.82 -0.11 -0.02 -0.51 -0.81 0.00 0.00 175.30 174.67 2vvl s LEU 415 N 0.86 3.40 -0.09 -0.88 1.43 -0.17 -0.48 118.68 122.74 2vvl s LEU 415 Ca -0.04 -0.18 -0.04 0.00 -1.03 0.00 0.00 54.13 52.84 2vvl s LEU 415 Cb -0.05 -2.11 0.04 0.00 0.03 0.00 0.00 46.19 44.10 2vvl s LEU 415 CO -0.08 0.19 0.20 -0.69 0.23 0.00 0.00 176.35 176.20 2vvl s VAL 416 N -1.26 -0.10 0.09 -1.59 1.01 -0.66 -1.25 120.40 116.65 2vvl s VAL 416 Ca 0.24 0.19 -0.25 0.00 0.00 0.00 0.00 61.98 62.16 2vvl s VAL 416 Cb -0.12 -0.32 0.08 0.00 0.00 0.00 0.00 36.38 36.03 2vvl s VAL 416 CO 0.16 0.08 0.72 0.72 0.00 0.00 0.00 175.10 176.79 2vvl s PHE 417 N 1.42 -0.45 -0.04 5.22 -0.12 -0.78 -0.93 117.98 122.29 2vvl s PHE 417 Ca -0.07 0.27 0.03 0.00 -0.05 0.00 0.00 56.93 57.11 2vvl s PHE 417 Cb -0.11 0.55 0.01 0.00 -0.63 0.00 0.00 43.02 42.84 2vvl s PHE 417 CO -0.07 -0.73 -0.12 -1.58 -0.05 0.00 0.00 175.22 172.66 2vvl s HIS 418 N -3.49 1.34 -0.60 3.49 2.46 -1.26 0.26 115.29 117.49 2vvl s HIS 418 Ca 0.03 -0.41 -0.21 0.00 0.47 0.00 0.00 55.06 54.94 2vvl s HIS 418 Cb -0.01 -0.95 0.07 0.00 -0.13 0.00 0.00 32.58 31.56 2vvl s HIS 418 CO -0.11 -0.18 0.84 1.21 -2.47 0.00 0.00 174.74 174.03 2vvl s ASN 419 N 0.32 6.21 0.29 9.88 3.84 -1.26 -4.71 114.94 129.51 2vvl s ASN 419 Ca -0.07 -0.99 0.11 0.00 0.21 0.00 0.00 52.86 52.12 2vvl s ASN 419 Cb -0.12 -2.37 0.41 0.00 -0.55 0.00 0.00 41.25 38.62 2vvl s ASN 419 CO 0.02 -1.23 1.64 -0.50 -2.79 0.00 0.00 177.10 174.24 2vvl h TRP 420 N 9.34 0.00 -0.24 0.43 4.06 -1.87 -2.78 115.95 124.89 2vvl h TRP 420 Ca -0.28 0.00 -0.10 0.00 2.06 0.00 0.00 58.89 60.57 2vvl h TRP 420 Cb 1.08 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 29.24 2vvl h TRP 420 CO 0.89 0.58 -0.23 0.28 -3.56 0.00 0.00 178.44 176.40 2vvl h VAL 421 N 0.00 1.32 -0.00 1.49 2.07 -1.84 -1.61 116.25 117.67 2vvl h VAL 421 Ca -0.01 -1.39 0.00 0.00 0.82 0.00 0.00 66.70 66.13 2vvl h VAL 421 Cb 1.04 1.68 0.00 0.00 -1.52 0.00 0.00 31.29 32.49 2vvl h VAL 421 CO 0.08 0.43 -0.19 0.29 0.02 0.00 0.00 177.57 178.19 2vvl n LYS 422 N -4.38 0.40 -2.37 1.57 5.02 -1.22 -4.09 118.16 113.09 2vvl n LYS 422 Ca -0.05 -0.15 -0.43 0.00 -2.02 0.00 0.00 58.31 55.66 2vvl n LYS 422 Cb 0.43 -1.50 -0.02 0.00 -0.02 0.00 0.00 35.03 33.92 2vvl n LYS 422 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2vvl s ASP 423 N -2.71 6.69 0.00 4.39 -1.08 -1.05 -4.90 116.67 118.00 2vvl s ASP 423 Ca 0.21 1.38 0.16 0.00 -0.52 0.00 0.00 52.55 53.78 2vvl s ASP 423 Cb 0.19 -2.54 0.70 0.00 -1.46 0.00 0.00 42.92 39.82 2vvl s ASP 423 CO 0.54 -1.04 1.49 -1.84 0.52 0.00 0.00 175.17 174.84 2vvl n GLU 424 N 7.21 0.06 -0.12 4.34 0.28 -1.26 -0.09 120.64 131.06 2vvl n GLU 424 Ca 0.15 0.21 0.07 0.00 -0.16 0.00 0.00 57.16 57.43 2vvl n GLU 424 Cb 0.46 -1.50 0.13 0.00 1.43 0.00 0.00 31.44 31.96 2vvl n GLU 424 CO 0.00 0.00 0.00 1.19 -0.16 0.00 0.00 177.13 178.16 2vvl n PHE 425 N -1.44 0.33 0.02 -1.84 3.72 -1.26 -4.68 117.46 112.31 2vvl n PHE 425 Ca 0.05 -0.28 0.00 0.00 -0.05 0.00 0.00 57.45 57.17 2vvl n PHE 425 Cb 0.17 -0.01 0.00 0.00 -0.94 0.00 0.00 39.48 38.70 2vvl n PHE 425 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2vvl n ALA 426 N 0.79 3.00 -3.70 4.37 0.00 -0.81 -4.75 120.51 119.41 2vvl n ALA 426 Ca 0.12 0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.32 2vvl n ALA 426 Cb 0.42 0.17 0.05 0.00 0.00 0.00 0.00 19.45 20.08 2vvl n ALA 426 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2vvl n LYS 427 N -2.81 -6.02 0.00 0.00 5.02 0.87 -4.42 118.16 110.80 2vvl n LYS 427 Ca 0.00 0.70 0.00 0.00 -2.02 0.00 0.00 58.31 56.99 2vvl n LYS 427 Cb 0.15 -5.53 0.00 0.00 -0.02 0.00 0.00 35.03 29.63 2vvl n LYS 427 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2vvl n GLY 428 N -1.62 0.98 0.00 0.72 0.00 -0.62 -4.86 105.19 99.78 2vvl n GLY 428 Ca -0.13 -2.06 0.00 0.00 0.00 0.00 0.00 46.02 43.83 2vvl n GLY 428 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vvl n ALA 429 N -1.00 0.00 -1.19 4.61 0.00 -0.30 -4.48 120.51 118.15 2vvl n ALA 429 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.06 2vvl n ALA 429 Cb 0.00 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.48 2vvl n ALA 429 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 177.50 174.83 2vvl n TRP 430 N 0.00 -3.18 -2.03 0.00 2.14 -1.26 -4.85 117.44 108.26 2vvl n TRP 430 Ca 0.00 0.31 -0.42 0.00 2.07 0.00 0.00 57.50 59.46 2vvl n TRP 430 Cb 0.00 -1.66 -0.03 0.00 -0.81 0.00 0.00 31.31 28.81 2vvl n TRP 430 CO 0.00 0.00 0.00 0.12 2.07 0.00 0.00 177.69 179.88 2vvl s PHE 431 N -1.98 2.90 -0.01 -2.67 5.36 -1.26 -4.52 117.98 115.79 2vvl s PHE 431 Ca 0.54 0.65 0.00 0.00 -0.96 0.00 0.00 56.93 57.16 2vvl s PHE 431 Cb -0.39 -3.84 0.01 0.00 -0.34 0.00 0.00 43.02 38.46 2vvl s PHE 431 CO 0.69 -3.14 0.01 0.12 -1.46 0.00 0.00 175.22 171.44 2vvl s PHE 432 N 1.73 0.07 0.27 10.12 2.19 -1.26 -4.69 117.98 126.41 2vvl s PHE 432 Ca 0.69 0.04 -0.12 0.00 0.33 0.00 0.00 56.93 57.87 2vvl s PHE 432 Cb -0.39 -0.15 -0.08 0.00 -1.31 0.00 0.00 43.02 41.09 2vvl s PHE 432 CO 0.31 -0.05 0.63 -1.54 1.83 0.00 0.00 175.22 176.40 2vvl s SER 433 N 0.50 6.69 0.76 6.13 1.04 -1.26 -1.43 113.70 126.12 2vvl s SER 433 Ca -0.04 1.07 -0.13 0.00 0.48 0.00 0.00 55.95 57.33 2vvl s SER 433 Cb -0.06 -2.29 0.06 0.00 0.10 0.00 0.00 66.02 63.83 2vvl s SER 433 CO -0.01 -0.13 1.14 -0.13 0.98 0.00 0.00 173.24 175.08 2vvl s ARG 434 N -2.90 2.10 0.10 4.02 0.52 -1.25 -1.02 118.95 120.52 2vvl s ARG 434 Ca 0.50 1.45 -0.33 0.00 -0.52 0.00 0.00 55.73 56.83 2vvl s ARG 434 Cb -0.11 -1.86 -0.13 0.00 0.52 0.00 0.00 34.95 33.38 2vvl s ARG 434 CO 0.20 -1.80 1.72 -2.30 0.02 0.00 0.00 175.30 173.13 2vvl n PRO 435 N -3.19 2.35 -0.19 3.54 -0.02 -1.26 -1.75 135.00 134.48 2vvl n PRO 435 Ca 0.11 0.85 0.00 0.00 -2.02 0.00 0.00 63.50 62.44 2vvl n PRO 435 Cb 0.52 -2.67 0.00 0.00 -0.02 0.00 0.00 33.50 31.32 2vvl n PRO 435 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2vvl n GLY 436 N 3.87 1.78 0.05 -1.23 0.00 0.12 -4.87 105.19 104.92 2vvl n GLY 436 Ca 0.18 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.07 2vvl n GLY 436 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 2vvl h MET 437 N 2.86 -0.00 -0.48 1.61 -1.53 -1.60 -2.42 114.93 113.36 2vvl h MET 437 Ca 0.00 0.00 -0.04 0.00 -3.44 0.00 0.00 59.70 56.22 2vvl h MET 437 Cb 0.00 0.00 -0.02 0.00 -0.55 0.00 0.00 31.60 31.03 2vvl h MET 437 CO 0.00 0.45 0.15 0.28 0.14 0.00 0.00 176.91 177.93 2vvl h VAL 438 N -0.45 1.22 -0.41 -5.77 2.07 -1.92 0.91 116.25 111.90 2vvl h VAL 438 Ca -0.00 -0.75 0.09 0.00 0.82 0.00 0.00 66.70 66.86 2vvl h VAL 438 Cb 0.45 0.81 -0.08 0.00 -1.52 0.00 0.00 31.29 30.95 2vvl h VAL 438 CO 0.00 0.27 -0.16 0.28 0.02 0.00 0.00 177.57 177.98 2vvl h SER 439 N 0.64 -0.55 -0.08 0.57 0.02 -1.93 -1.21 113.55 111.01 2vvl h SER 439 Ca 0.15 0.14 -0.18 0.00 -0.84 0.00 0.00 61.79 61.06 2vvl h SER 439 Cb 0.26 0.32 0.01 0.00 0.14 0.00 0.00 62.40 63.14 2vvl h SER 439 CO -0.01 -0.19 -0.67 -0.08 -1.14 0.00 0.00 176.83 174.74 2vvl h GLU 440 N -0.07 0.60 0.00 3.45 4.81 -1.26 -3.41 114.58 118.69 2vvl h GLU 440 Ca 0.20 -0.53 -0.00 0.00 -0.13 0.00 0.00 59.36 58.90 2vvl h GLU 440 Cb 0.38 0.13 -0.00 0.00 0.63 0.00 0.00 28.75 29.89 2vvl h GLU 440 CO -0.46 1.16 -1.60 0.00 -0.73 0.00 0.00 179.01 177.37 2vvl h LEU 442 N 0.00 -0.73 -0.13 0.00 5.85 -1.37 -0.20 115.31 118.73 2vvl h LEU 442 Ca -0.00 0.17 0.02 0.00 0.84 0.00 0.00 57.88 58.91 2vvl h LEU 442 Cb 0.61 0.40 -0.02 0.00 0.37 0.00 0.00 40.66 42.02 2vvl h LEU 442 CO 0.00 -0.24 -0.01 -0.61 -0.34 0.00 0.00 178.44 177.24 2vvl h GLN 443 N -0.11 0.03 -0.76 1.25 4.15 -1.83 -2.30 115.11 115.53 2vvl h GLN 443 Ca 0.22 -0.00 0.05 0.00 0.77 0.00 0.00 58.65 59.69 2vvl h GLN 443 Cb 0.46 -0.01 -0.05 0.00 0.21 0.00 0.00 27.48 28.09 2vvl h GLN 443 CO -0.54 0.02 0.50 0.78 -1.93 0.00 0.00 178.83 177.66 2vvl h GLY 444 N 0.03 1.05 2.00 2.39 0.00 -1.68 -1.89 103.07 104.98 2vvl h GLY 444 Ca 0.06 -0.35 0.00 0.00 0.00 0.00 0.00 47.33 47.04 2vvl h GLY 444 CO -0.11 0.28 0.00 1.04 0.00 0.00 0.00 176.54 177.75 2vvl n LEU 445 N -4.47 0.32 -0.47 3.11 4.77 -0.14 -3.07 117.00 117.04 2vvl n LEU 445 Ca 0.10 0.55 0.08 0.00 -0.03 0.00 0.00 56.01 56.72 2vvl n LEU 445 Cb 0.16 -0.47 0.02 0.00 -2.33 0.00 0.00 43.42 40.80 2vvl n LEU 445 CO 0.34 -0.22 0.35 0.54 -1.33 0.00 0.00 177.39 177.07 2vvl n ARG 446 N -1.82 1.58 -1.90 3.23 1.74 -0.74 -4.90 116.66 113.86 2vvl n ARG 446 Ca 0.05 -1.04 -0.37 0.00 -0.77 0.00 0.00 57.85 55.71 2vvl n ARG 446 Cb 0.30 -1.30 0.04 0.00 -1.02 0.00 0.00 32.46 30.48 2vvl n ARG 446 CO 0.00 0.00 0.00 -1.83 -1.52 0.00 0.00 177.63 174.28 2vvl s GLU 447 N -1.76 3.05 0.60 5.56 -1.05 -1.04 -4.93 118.70 119.13 2vvl s GLU 447 Ca 0.16 2.04 -0.20 0.00 -0.15 0.00 0.00 54.97 56.82 2vvl s GLU 447 Cb 0.13 -2.10 -0.03 0.00 -0.44 0.00 0.00 34.13 31.69 2vvl s GLU 447 CO 0.35 -1.20 1.32 0.21 0.95 0.00 0.00 175.26 176.88 2vvl s LYS 448 N -3.09 2.81 -0.40 -4.83 2.20 -1.26 -4.71 119.74 110.46 2vvl s LYS 448 Ca 0.74 2.12 0.10 0.00 -0.36 0.00 0.00 55.97 58.58 2vvl s LYS 448 Cb -0.36 -2.02 0.43 0.00 -1.51 0.00 0.00 37.83 34.37 2vvl s LYS 448 CO 0.41 -1.41 1.03 1.58 -0.36 0.00 0.00 175.35 176.59 2vvl n HIS 449 N -1.53 2.49 0.00 4.03 -0.00 -1.13 -5.07 115.22 114.01 2vvl n HIS 449 Ca 0.13 -3.07 0.00 0.00 -0.00 0.00 0.00 57.72 54.79 2vvl n HIS 449 Cb 0.47 -0.23 0.00 0.00 -0.00 0.00 0.00 29.99 30.23 2vvl n HIS 449 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2vvl n GLY 450 N -0.28 1.26 1.50 1.57 0.00 -1.26 -2.73 105.19 105.25 2vvl n GLY 450 Ca 0.27 -0.58 0.07 0.00 0.00 0.00 0.00 46.02 45.78 2vvl n GLY 450 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2vvl n GLY 451 N 0.00 2.48 3.31 -0.02 0.00 -1.26 -4.78 105.19 104.91 2vvl n GLY 451 Ca 0.00 -0.75 -0.34 0.00 0.00 0.00 0.00 46.02 44.93 2vvl n GLY 451 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2vvl s VAL 452 N -2.02 3.24 -0.30 1.61 1.01 -1.10 -1.75 120.40 121.08 2vvl s VAL 452 Ca 0.45 -0.55 -0.12 0.00 0.00 0.00 0.00 61.98 61.76 2vvl s VAL 452 Cb 0.31 -2.45 -0.04 0.00 0.00 0.00 0.00 36.38 34.20 2vvl s VAL 452 CO 0.19 0.45 0.23 -0.69 0.00 0.00 0.00 175.10 175.28 2vvl s VAL 453 N 1.25 5.28 -0.28 2.92 1.01 0.99 -2.84 120.40 128.72 2vvl s VAL 453 Ca 0.03 0.06 -0.19 0.00 0.00 0.00 0.00 61.98 61.88 2vvl s VAL 453 Cb -0.14 -3.62 -0.02 0.00 0.00 0.00 0.00 36.38 32.60 2vvl s VAL 453 CO -0.03 0.13 0.58 -0.36 0.00 0.00 0.00 175.10 175.43 2vvl s PHE 454 N 1.79 3.25 -0.06 5.22 0.08 -1.26 0.00 117.98 126.99 2vvl s PHE 454 Ca 0.08 0.63 -0.03 0.00 0.12 0.00 0.00 56.93 57.73 2vvl s PHE 454 Cb -0.16 -2.86 0.04 0.00 -0.57 0.00 0.00 43.02 39.47 2vvl s PHE 454 CO 0.11 -0.38 0.09 0.00 -0.10 0.00 0.00 175.22 174.94 2vvl s ALA 455 N 2.47 0.13 -0.02 5.36 0.00 -0.80 -4.88 121.76 124.01 2vvl s ALA 455 Ca 0.24 0.26 -0.25 0.00 0.00 0.00 0.00 51.96 52.21 2vvl s ALA 455 Cb -0.15 -0.71 0.05 0.00 0.00 0.00 0.00 23.12 22.31 2vvl s ALA 455 CO 0.10 -0.56 0.54 1.21 0.00 0.00 0.00 175.76 177.05 2vvl s ASN 456 N 2.20 -0.48 0.46 0.00 3.84 -1.26 -3.97 114.94 115.73 2vvl s ASN 456 Ca 0.04 0.43 0.26 0.00 0.21 0.00 0.00 52.86 53.80 2vvl s ASN 456 Cb -0.12 0.46 1.30 0.00 -0.55 0.00 0.00 41.25 42.34 2vvl s ASN 456 CO -0.04 -0.58 1.80 -1.28 -2.79 0.00 0.00 177.10 174.20 2vvl h SER 457 N 3.22 0.24 -0.69 -4.21 0.87 -1.84 -2.07 113.55 109.08 2vvl h SER 457 Ca -0.28 0.05 0.18 0.00 -1.23 0.00 0.00 61.79 60.50 2vvl h SER 457 Cb 1.16 0.01 -0.03 0.00 -0.44 0.00 0.00 62.40 63.10 2vvl h SER 457 CO 0.40 0.05 0.49 0.44 -0.53 0.00 0.00 176.83 177.67 2vvl h ASP 458 N 0.22 0.10 -0.15 6.23 3.32 -1.94 -1.24 116.42 122.96 2vvl h ASP 458 Ca 0.56 0.01 -0.13 0.00 0.02 0.00 0.00 57.03 57.49 2vvl h ASP 458 Cb 1.78 -0.01 -0.13 0.00 0.22 0.00 0.00 39.33 41.19 2vvl h ASP 458 CO -0.17 0.05 -0.64 -2.67 -1.72 0.00 0.00 179.24 174.09 2vvl n TRP 459 N -4.38 0.54 -1.12 4.55 2.14 -0.78 -4.77 117.44 113.62 2vvl n TRP 459 Ca 0.13 -1.54 -0.30 0.00 2.07 0.00 0.00 57.50 57.86 2vvl n TRP 459 Cb 0.69 -0.25 0.13 0.00 -0.81 0.00 0.00 31.31 31.06 2vvl n TRP 459 CO 0.00 0.00 0.00 0.00 2.07 0.00 0.00 177.69 179.76 2vvl s ALA 460 N -2.96 1.70 -0.05 -1.67 0.00 -1.01 -4.90 121.76 112.88 2vvl s ALA 460 Ca 0.40 0.15 0.02 0.00 0.00 0.00 0.00 51.96 52.52 2vvl s ALA 460 Cb 0.38 -3.26 -0.25 0.00 0.00 0.00 0.00 23.12 19.98 2vvl s ALA 460 CO -0.06 -2.26 0.65 -0.07 0.00 0.00 0.00 175.76 174.02 2vvl h LEU 461 N -1.49 0.24 0.00 0.00 4.07 -1.92 -3.40 115.31 112.81 2vvl h LEU 461 Ca -0.47 -0.44 0.00 0.00 0.08 0.00 0.00 57.88 57.05 2vvl h LEU 461 Cb 1.26 -0.08 0.00 0.00 1.08 0.00 0.00 40.66 42.93 2vvl h LEU 461 CO 0.51 1.39 0.00 0.61 -1.08 0.00 0.00 178.44 179.87 2vvl n GLY 462 N 1.71 -0.10 2.19 0.83 0.00 -1.26 -4.46 105.19 104.10 2vvl n GLY 462 Ca -0.21 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.57 2vvl n GLY 462 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2vvl n TRP 463 N 0.00 1.14 -1.67 1.61 7.02 -1.26 -4.93 117.44 119.36 2vvl n TRP 463 Ca 0.00 -2.19 -0.46 0.00 -1.02 0.00 0.00 57.50 53.83 2vvl n TRP 463 Cb 0.00 -1.97 -0.04 0.00 -2.42 0.00 0.00 31.31 26.88 2vvl n TRP 463 CO 0.00 0.00 0.00 -2.13 -2.02 0.00 0.00 177.69 173.54 2vvl n ARG 464 N 3.09 2.15 -0.69 -0.99 0.63 -1.26 -1.48 116.66 118.11 2vvl n ARG 464 Ca 0.58 0.78 0.00 0.00 -0.92 0.00 0.00 57.85 58.28 2vvl n ARG 464 Cb 0.54 -2.56 0.00 0.00 0.45 0.00 0.00 32.46 30.89 2vvl n ARG 464 CO 0.00 0.00 0.00 -1.13 -2.51 0.00 0.00 177.63 173.99 2vvl n SER 465 N 4.09 -0.53 -4.98 6.15 3.41 -0.50 -4.96 113.62 116.31 2vvl n SER 465 Ca 0.18 0.00 -0.20 0.00 -0.26 0.00 0.00 58.87 58.59 2vvl n SER 465 Cb 0.29 -0.09 0.00 0.00 -0.26 0.00 0.00 64.21 64.15 2vvl n SER 465 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 2vvl s PHE 466 N -3.03 3.15 0.25 7.33 0.08 -0.55 -4.53 117.98 120.68 2vvl s PHE 466 Ca 0.00 -0.09 -0.06 0.00 0.12 0.00 0.00 56.93 56.90 2vvl s PHE 466 Cb 0.00 -2.08 0.48 0.00 -0.57 0.00 0.00 43.02 40.84 2vvl s PHE 466 CO 0.00 -0.11 1.63 0.82 -0.10 0.00 0.00 175.22 177.46 2vvl h ILE 467 N 0.75 0.30 -0.87 0.64 2.04 -1.91 -0.53 117.51 117.93 2vvl h ILE 467 Ca -0.46 -0.03 0.14 0.00 1.00 0.00 0.00 64.86 65.51 2vvl h ILE 467 Cb 1.26 0.20 -0.09 0.00 -0.74 0.00 0.00 36.82 37.44 2vvl h ILE 467 CO 0.54 0.02 0.47 -0.78 0.00 0.00 0.00 178.15 178.40 2vvl h ASP 468 N 0.10 0.60 0.23 1.72 3.58 -1.95 -0.87 116.42 119.82 2vvl h ASP 468 Ca 0.44 0.08 -0.10 0.00 0.42 0.00 0.00 57.03 57.87 2vvl h ASP 468 Cb 0.78 -0.02 -0.01 0.00 1.72 0.00 0.00 39.33 41.80 2vvl h ASP 468 CO -0.70 0.27 -0.40 1.23 -2.88 0.00 0.00 179.24 176.76 2vvl h GLY 469 N 0.68 0.25 1.00 -0.78 0.00 -0.83 -0.67 103.07 102.71 2vvl h GLY 469 Ca 0.47 -0.23 -0.02 0.00 0.00 0.00 0.00 47.33 47.55 2vvl h GLY 469 CO -0.34 0.21 0.29 0.00 0.00 0.00 0.00 176.54 176.70 2vvl h ALA 470 N 1.40 0.80 -0.25 3.60 0.00 -0.58 -1.36 119.26 122.87 2vvl h ALA 470 Ca 0.02 -0.14 -0.12 0.00 0.00 0.00 0.00 54.91 54.67 2vvl h ALA 470 Cb 0.79 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.33 2vvl h ALA 470 CO 0.06 0.37 -0.32 0.82 0.00 0.00 0.00 179.25 180.18 2vvl h ILE 471 N 0.85 1.31 -0.87 0.00 2.04 -0.86 0.59 117.51 120.57 2vvl h ILE 471 Ca 0.21 -1.51 0.11 0.00 1.00 0.00 0.00 64.86 64.67 2vvl h ILE 471 Cb 0.13 1.69 -0.06 0.00 -0.74 0.00 0.00 36.82 37.83 2vvl h ILE 471 CO -0.03 0.48 0.56 -0.08 0.00 0.00 0.00 178.15 179.09 2vvl h GLU 472 N 0.39 0.80 0.24 2.37 4.81 -1.00 -2.71 114.58 119.47 2vvl h GLU 472 Ca 0.03 -0.05 -0.33 0.00 -0.13 0.00 0.00 59.36 58.89 2vvl h GLU 472 Cb 0.90 -0.18 0.03 0.00 0.63 0.00 0.00 28.75 30.14 2vvl h GLU 472 CO 0.08 0.53 -1.45 0.93 -0.73 0.00 0.00 179.01 178.37 2vvl h GLU 473 N 0.82 0.51 -0.35 1.92 4.39 -0.96 -2.35 114.58 118.56 2vvl h GLU 473 Ca 0.41 -0.87 -0.03 0.00 0.34 0.00 0.00 59.36 59.21 2vvl h GLU 473 Cb 0.47 0.32 -0.02 0.00 -0.10 0.00 0.00 28.75 29.43 2vvl h GLU 473 CO -0.18 1.42 0.08 0.78 -1.16 0.00 0.00 179.01 179.95 2vvl h GLY 474 N 0.15 0.55 0.48 -3.84 0.00 -0.58 -0.14 103.07 99.69 2vvl h GLY 474 Ca -0.26 -0.28 -0.02 0.00 0.00 0.00 0.00 47.33 46.77 2vvl h GLY 474 CO 0.26 0.27 -0.40 -0.84 0.00 0.00 0.00 176.54 175.82 2vvl h THR 475 N 0.51 0.00 -0.92 4.70 2.02 -1.65 -0.58 112.91 116.99 2vvl h THR 475 Ca 0.12 0.00 0.13 0.00 0.77 0.00 0.00 66.41 67.42 2vvl h THR 475 Cb 0.20 0.00 -0.07 0.00 -1.74 0.00 0.00 68.15 66.54 2vvl h THR 475 CO -0.00 0.00 0.59 -0.09 0.37 0.00 0.00 175.52 176.38 2vvl h ARG 476 N -0.86 0.79 0.22 6.66 2.43 -1.04 -2.65 114.38 119.94 2vvl h ARG 476 Ca -0.06 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.05 2vvl h ARG 476 Cb 0.72 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 30.10 2vvl h ARG 476 CO -0.01 0.52 -0.11 0.00 -1.51 0.00 0.00 179.97 178.87 2vvl h ALA 477 N 1.57 -0.30 -0.24 2.80 0.00 -0.81 -2.05 119.26 120.23 2vvl h ALA 477 Ca 0.45 -0.09 0.06 0.00 0.00 0.00 0.00 54.91 55.32 2vvl h ALA 477 Cb 0.58 0.12 -0.06 0.00 0.00 0.00 0.00 17.79 18.42 2vvl h ALA 477 CO -0.21 -0.63 -0.16 0.00 0.00 0.00 0.00 179.25 178.24 2vvl h ALA 478 N 0.39 0.01 -0.99 0.00 0.00 -1.13 -1.63 119.26 115.91 2vvl h ALA 478 Ca -0.03 0.09 0.10 0.00 0.00 0.00 0.00 54.91 55.07 2vvl h ALA 478 Cb 0.29 0.36 -0.08 0.00 0.00 0.00 0.00 17.79 18.36 2vvl h ALA 478 CO 0.05 -0.58 0.63 -0.09 0.00 0.00 0.00 179.25 179.26 2vvl h ARG 479 N -0.15 1.00 -0.10 0.00 9.65 -1.48 -1.97 114.38 121.34 2vvl h ARG 479 Ca 0.13 -0.06 -0.07 0.00 -1.10 0.00 0.00 59.98 58.88 2vvl h ARG 479 Cb 0.35 -0.23 -0.01 0.00 -1.39 0.00 0.00 29.97 28.70 2vvl h ARG 479 CO -0.33 0.66 -0.26 0.28 2.80 0.00 0.00 179.97 183.12 2vvl h VAL 480 N 1.03 1.23 0.00 0.20 2.07 -0.54 -3.22 116.25 117.02 2vvl h VAL 480 Ca 0.47 -1.08 -0.00 0.00 0.82 0.00 0.00 66.70 66.91 2vvl h VAL 480 Cb 0.39 1.45 0.00 0.00 -1.52 0.00 0.00 31.29 31.60 2vvl h VAL 480 CO -0.22 0.32 -0.00 0.58 0.02 0.00 0.00 177.57 178.27 2vvl h VAL 481 N 0.16 1.72 -0.75 2.57 2.07 -1.12 0.37 116.25 121.28 2vvl h VAL 481 Ca 0.03 -2.11 0.07 0.00 0.82 0.00 0.00 66.70 65.50 2vvl h VAL 481 Cb 0.55 3.16 -0.09 0.00 -1.52 0.00 0.00 31.29 33.39 2vvl h VAL 481 CO 0.04 0.55 -0.46 -0.07 0.02 0.00 0.00 177.57 177.65 2vvl h LEU 482 N -0.90 -1.68 -0.30 2.57 -0.00 -1.40 -2.13 115.31 111.48 2vvl h LEU 482 Ca -0.00 0.25 0.06 0.00 -0.00 0.00 0.00 57.88 58.19 2vvl h LEU 482 Cb 0.90 0.74 -0.05 0.00 -0.00 0.00 0.00 40.66 42.24 2vvl h LEU 482 CO 0.00 -0.19 -0.04 -0.33 -0.00 0.00 0.00 178.44 177.88 2vvl h GLU 483 N -0.02 0.04 0.00 1.13 5.08 -1.67 -3.52 114.58 115.62 2vvl h GLU 483 Ca 0.12 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 2vvl h GLU 483 Cb 0.33 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.57 2vvl h GLU 483 CO -0.71 0.03 0.00 0.39 -1.00 0.00 0.00 179.01 177.71