#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vvl s THR 2 N 0.00 5.32 0.52 2.03 -1.32 -1.26 -1.97 115.64 118.95 2vvl s THR 2 Ca 0.00 0.51 -0.06 0.00 -1.21 0.00 0.00 61.69 60.93 2vvl s THR 2 Cb 0.00 -3.62 -0.03 0.00 -1.51 0.00 0.00 72.50 67.34 2vvl s THR 2 CO 0.00 0.39 0.85 -0.55 -2.21 0.00 0.00 174.62 173.10 2vvl s SER 3 N 0.48 6.18 0.47 8.08 0.15 0.10 -4.90 113.70 124.26 2vvl s SER 3 Ca 0.16 1.00 0.28 0.00 0.70 0.00 0.00 55.95 58.09 2vvl s SER 3 Cb -0.13 -2.23 0.88 0.00 -1.71 0.00 0.00 66.02 62.83 2vvl s SER 3 CO 0.03 -0.70 1.80 0.03 1.20 0.00 0.00 173.24 175.61 2vvl h ARG 4 N 0.06 0.00 -7.15 5.44 2.47 -1.95 -2.84 114.38 110.42 2vvl h ARG 4 Ca -0.46 0.00 -0.48 0.00 -1.26 0.00 0.00 59.98 57.78 2vvl h ARG 4 Cb 1.21 0.00 0.02 0.00 -1.65 0.00 0.00 29.97 29.54 2vvl h ARG 4 CO 0.62 0.00 0.34 -0.51 0.56 0.00 0.00 179.97 180.98 2vvl s ASP 5 N -5.74 6.59 0.00 7.04 1.01 -1.26 -4.07 116.67 120.24 2vvl s ASP 5 Ca 0.04 1.50 0.00 0.00 0.71 0.00 0.00 52.55 54.80 2vvl s ASP 5 Cb 0.08 -2.48 0.00 0.00 1.01 0.00 0.00 42.92 41.53 2vvl s ASP 5 CO 0.59 -0.57 0.00 0.61 0.21 0.00 0.00 175.17 176.01 2vvl n GLY 6 N -1.59 -1.51 3.05 0.21 0.00 -1.26 -2.72 105.19 101.38 2vvl n GLY 6 Ca 0.06 -1.56 -0.11 0.00 0.00 0.00 0.00 46.02 44.41 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 -2.76 0.08 0.02 1.61 2.02 -0.22 -0.97 117.35 117.13 2vvl s TYR 7 Ca 0.00 -0.19 0.01 0.00 -0.37 0.00 0.00 57.07 56.53 2vvl s TYR 7 Cb 0.00 -0.08 -0.02 0.00 -0.40 0.00 0.00 41.96 41.47 2vvl s TYR 7 CO 0.00 -0.23 -0.05 -1.14 -1.57 0.00 0.00 175.55 172.56 2vvl s GLN 8 N -1.21 0.38 -0.01 -0.62 0.74 -0.19 -2.52 119.66 116.23 2vvl s GLN 8 Ca -0.13 -0.50 0.00 0.00 0.05 0.00 0.00 55.36 54.78 2vvl s GLN 8 Cb -0.07 -0.18 0.01 0.00 1.10 0.00 0.00 33.01 33.87 2vvl s GLN 8 CO 0.01 0.03 -0.00 -0.46 -0.55 0.00 0.00 175.29 174.32 2vvl s TRP 9 N -0.95 0.10 0.06 1.67 -0.00 0.27 -0.45 118.94 119.64 2vvl s TRP 9 Ca -0.08 0.01 0.01 0.00 -0.00 0.00 0.00 56.10 56.04 2vvl s TRP 9 Cb -0.07 -0.13 -0.03 0.00 -0.00 0.00 0.00 33.47 33.24 2vvl s TRP 9 CO -0.00 -0.03 -0.05 0.95 -0.00 0.00 0.00 176.95 177.81 2vvl s THR 10 N 0.27 0.46 0.24 5.86 -4.23 -1.20 -0.82 115.64 116.22 2vvl s THR 10 Ca -0.02 -1.57 -0.05 0.00 -1.18 0.00 0.00 61.69 58.87 2vvl s THR 10 Cb -0.04 -1.20 0.20 0.00 1.34 0.00 0.00 72.50 72.80 2vvl s THR 10 CO -0.01 -0.74 1.78 1.55 -0.54 0.00 0.00 174.62 176.66 2vvl h PRO 11 N 3.60 0.61 -0.26 3.99 0.13 -1.87 -1.32 132.00 136.89 2vvl h PRO 11 Ca -0.35 -0.04 -0.04 0.00 -0.87 0.00 0.00 66.00 64.71 2vvl h PRO 11 Cb 1.17 -0.14 -0.01 0.00 0.13 0.00 0.00 31.00 32.15 2vvl h PRO 11 CO 0.56 0.41 -0.01 0.93 -0.23 0.00 0.00 178.00 179.66 2vvl h GLU 12 N 0.63 0.39 0.00 0.86 3.07 -1.97 -3.33 114.58 114.23 2vvl h GLU 12 Ca 0.39 -0.07 0.00 0.00 -0.50 0.00 0.00 59.36 59.18 2vvl h GLU 12 Cb 0.44 -0.06 0.00 0.00 -0.84 0.00 0.00 28.75 28.29 2vvl h GLU 12 CO -0.29 0.43 -1.41 0.25 -1.40 0.00 0.00 179.01 176.58 2vvl n THR 13 N -4.32 0.00 -4.60 1.13 -2.24 -1.04 -5.11 114.28 98.10 2vvl n THR 13 Ca 0.01 -0.27 0.00 0.00 -2.27 0.00 0.00 64.05 61.52 2vvl n THR 13 Cb 0.22 0.33 0.00 0.00 -2.10 0.00 0.00 70.33 68.78 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 1.74 -0.59 3.64 3.38 0.00 -0.52 -4.75 105.19 108.09 2vvl n GLY 14 Ca -0.02 -1.08 -0.43 0.00 0.00 0.00 0.00 46.02 44.49 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 3.96 0.11 0.99 2.96 -1.26 -3.20 118.68 122.24 2vvl s LEU 15 Ca 0.00 1.11 0.07 0.00 -0.22 0.00 0.00 54.13 55.09 2vvl s LEU 15 Cb 0.00 -3.54 -0.04 0.00 0.50 0.00 0.00 46.19 43.11 2vvl s LEU 15 CO 0.00 -0.84 -0.10 0.42 -1.32 0.00 0.00 176.35 174.51 2vvl s THR 16 N 3.56 3.38 -0.13 3.68 -4.23 0.40 -4.97 115.64 117.34 2vvl s THR 16 Ca 0.45 -1.28 -0.04 0.00 -1.18 0.00 0.00 61.69 59.64 2vvl s THR 16 Cb -0.13 -2.59 -0.03 0.00 1.34 0.00 0.00 72.50 71.09 2vvl s THR 16 CO 0.14 0.10 0.02 -1.58 -0.54 0.00 0.00 174.62 172.76 2vvl s GLN 17 N -2.24 3.41 0.00 3.99 0.74 -1.26 -1.02 119.66 123.28 2vvl s GLN 17 Ca 0.22 -0.39 0.00 0.00 0.05 0.00 0.00 55.36 55.24 2vvl s GLN 17 Cb -0.11 -2.96 0.00 0.00 1.10 0.00 0.00 33.01 31.04 2vvl s GLN 17 CO 0.14 0.52 0.00 0.41 -0.55 0.00 0.00 175.29 175.81 2vvl n GLY 18 N 2.74 0.63 3.19 2.59 0.00 -0.14 -4.97 105.19 109.22 2vvl n GLY 18 Ca -0.18 -1.22 -0.13 0.00 0.00 0.00 0.00 46.02 44.49 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 -0.09 0.90 0.77 1.61 -7.23 -1.07 -4.83 120.40 110.45 2vvl s VAL 19 Ca 0.00 -1.82 -0.11 0.00 -1.81 0.00 0.00 61.98 58.24 2vvl s VAL 19 Cb 0.00 -1.56 0.06 0.00 0.56 0.00 0.00 36.38 35.44 2vvl s VAL 19 CO 0.00 -0.70 1.10 -2.84 -0.31 0.00 0.00 175.10 172.35 2vvl s PRO 20 N -3.33 2.20 -0.28 4.82 0.02 -1.26 0.00 135.00 137.17 2vvl s PRO 20 Ca 0.10 1.26 -0.24 0.00 0.02 0.00 0.00 61.00 62.14 2vvl s PRO 20 Cb 0.01 -1.88 0.11 0.00 0.02 0.00 0.00 34.50 32.76 2vvl s PRO 20 CO -0.01 -1.70 0.95 0.45 -0.33 0.00 0.00 177.00 176.36 2vvl s SER 21 N -3.15 -0.53 0.33 2.53 0.15 -0.83 -4.07 113.70 108.13 2vvl s SER 21 Ca 0.63 1.00 0.25 0.00 0.70 0.00 0.00 55.95 58.53 2vvl s SER 21 Cb -0.19 1.04 1.15 0.00 -1.71 0.00 0.00 66.02 66.31 2vvl s SER 21 CO 0.54 -0.17 1.76 -0.07 1.20 0.00 0.00 173.24 176.50 2vvl h LEU 22 N 4.67 0.00 -1.93 3.45 3.38 -1.84 -2.66 115.31 120.38 2vvl h LEU 22 Ca -0.28 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.68 2vvl h LEU 22 Cb 1.18 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.93 2vvl h LEU 22 CO 0.11 0.00 -0.04 1.23 0.09 0.00 0.00 178.44 179.83 2vvl h GLY 23 N 1.54 0.00 -4.98 0.83 0.00 -1.84 -3.44 103.07 95.18 2vvl h GLY 23 Ca 0.00 0.00 -0.54 0.00 0.00 0.00 0.00 47.33 46.79 2vvl h GLY 23 CO 0.00 0.00 0.96 0.14 0.00 0.00 0.00 176.54 177.64 2vvl s VAL 24 N -3.89 3.41 -0.12 4.60 1.01 -1.00 -0.97 120.40 123.44 2vvl s VAL 24 Ca -0.01 0.77 0.01 0.00 0.00 0.00 0.00 61.98 62.74 2vvl s VAL 24 Cb 0.11 -3.49 -0.01 0.00 0.00 0.00 0.00 36.38 32.98 2vvl s VAL 24 CO 0.52 -0.02 -0.14 -0.63 0.00 0.00 0.00 175.10 174.83 2vvl s ILE 25 N 2.87 2.96 0.35 2.22 1.01 -1.06 -4.83 121.20 124.71 2vvl s ILE 25 Ca 0.70 -0.71 0.00 0.00 0.00 0.00 0.00 60.65 60.64 2vvl s ILE 25 Cb -0.35 -2.22 0.00 0.00 0.01 0.00 0.00 42.46 39.90 2vvl s ILE 25 CO 0.29 0.54 0.00 -0.24 0.00 0.00 0.00 174.94 175.53 2vvl n SER 26 N 3.36 -3.10 -4.71 3.58 2.88 -1.26 -3.68 113.62 110.68 2vvl n SER 26 Ca -0.18 0.76 -0.35 0.00 -1.33 0.00 0.00 58.87 57.77 2vvl n SER 26 Cb 0.53 3.00 -0.08 0.00 -0.75 0.00 0.00 64.21 66.91 2vvl n SER 26 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 2vvl s PRO 27 N -1.89 4.16 0.13 -1.46 0.04 -1.26 -5.08 135.00 129.65 2vvl s PRO 27 Ca 0.00 -0.22 0.22 0.00 0.04 0.00 0.00 61.00 61.04 2vvl s PRO 27 Cb 0.00 -3.45 0.88 0.00 0.04 0.00 0.00 34.50 31.97 2vvl s PRO 27 CO 0.00 0.24 1.68 -0.35 0.04 0.00 0.00 177.00 178.61 2vvl n PRO 28 N 3.72 0.12 -3.69 0.56 -0.04 -1.24 -4.72 135.00 129.71 2vvl n PRO 28 Ca -0.16 0.27 -0.11 0.00 -0.04 0.00 0.00 63.50 63.46 2vvl n PRO 28 Cb 0.52 -1.69 -0.06 0.00 -0.04 0.00 0.00 33.50 32.24 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 -3.13 0.08 -0.05 0.52 -1.32 -1.26 -0.39 115.64 110.09 2vvl s THR 29 Ca 0.08 -0.67 0.07 0.00 -1.21 0.00 0.00 61.69 59.95 2vvl s THR 29 Cb 0.11 -1.13 0.10 0.00 -1.51 0.00 0.00 72.50 70.07 2vvl s THR 29 CO 0.41 -0.37 1.00 -0.46 -2.21 0.00 0.00 174.62 172.99 2vvl n ASN 30 N 0.03 0.97 -4.88 8.08 6.94 -1.16 -5.03 115.26 120.21 2vvl n ASN 30 Ca -0.17 -2.27 -0.21 0.00 -0.02 0.00 0.00 54.58 51.91 2vvl n ASN 30 Cb 0.62 -0.24 0.07 0.00 -2.36 0.00 0.00 39.78 37.87 2vvl n ASN 30 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 2vvl s ILE 31 N -1.08 2.37 0.00 1.53 1.01 -1.26 -4.89 121.20 118.88 2vvl s ILE 31 Ca 0.11 -0.77 0.00 0.00 0.00 0.00 0.00 60.65 59.99 2vvl s ILE 31 Cb 0.10 -2.60 0.00 0.00 0.01 0.00 0.00 42.46 39.97 2vvl s ILE 31 CO 0.01 0.00 0.00 0.79 0.00 0.00 0.00 174.94 175.74 2vvl n TRP 40 N -2.44 0.00 -0.11 3.97 7.02 -1.20 -5.13 117.44 119.54 2vvl n TRP 40 Ca 0.13 0.00 -0.11 0.00 -1.02 0.00 0.00 57.50 56.49 2vvl n TRP 40 Cb 0.60 0.00 -0.03 0.00 -2.42 0.00 0.00 31.31 29.47 2vvl n TRP 40 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 2vvl h ASP 41 N 0.00 0.65 -3.76 -0.99 3.32 -1.74 -2.66 116.42 111.23 2vvl h ASP 41 Ca 0.00 -0.36 -0.21 0.00 0.02 0.00 0.00 57.03 56.48 2vvl h ASP 41 Cb 0.00 -0.18 -0.27 0.00 0.22 0.00 0.00 39.33 39.10 2vvl h ASP 41 CO 0.00 0.85 -0.63 -0.69 -1.72 0.00 0.00 179.24 177.05 2vvl s VAL 42 N -4.80 0.00 -0.11 -1.35 1.01 -0.94 -2.05 120.40 112.17 2vvl s VAL 42 Ca -0.13 -0.00 -0.02 0.00 0.00 0.00 0.00 61.98 61.82 2vvl s VAL 42 Cb 0.09 -0.11 -0.03 0.00 0.00 0.00 0.00 36.38 36.32 2vvl s VAL 42 CO 0.79 -0.00 -0.01 -0.63 0.00 0.00 0.00 175.10 175.25 2vvl s ILE 43 N 0.04 4.18 -0.20 2.22 1.01 -0.24 -1.13 121.20 127.08 2vvl s ILE 43 Ca -0.00 -0.28 -0.02 0.00 0.00 0.00 0.00 60.65 60.35 2vvl s ILE 43 Cb -0.01 -2.78 0.00 0.00 0.01 0.00 0.00 42.46 39.68 2vvl s ILE 43 CO 0.00 0.57 -0.10 -0.69 0.00 0.00 0.00 174.94 174.71 2vvl s VAL 44 N -0.47 2.89 -0.35 2.92 1.01 0.23 -0.32 120.40 126.31 2vvl s VAL 44 Ca 0.08 -0.66 -0.17 0.00 0.00 0.00 0.00 61.98 61.23 2vvl s VAL 44 Cb -0.12 -2.28 -0.01 0.00 0.00 0.00 0.00 36.38 33.98 2vvl s VAL 44 CO 0.02 0.47 0.44 -0.63 0.00 0.00 0.00 175.10 175.40 2vvl s ILE 45 N 1.32 5.09 0.00 2.22 1.01 -0.40 -0.55 121.20 129.88 2vvl s ILE 45 Ca 0.04 0.15 0.00 0.00 0.00 0.00 0.00 60.65 60.84 2vvl s ILE 45 Cb -0.14 -3.91 0.00 0.00 0.01 0.00 0.00 42.46 38.42 2vvl s ILE 45 CO -0.06 -0.18 0.00 0.61 0.00 0.00 0.00 174.94 175.32 2vvl n GLY 46 N 4.89 2.11 2.35 6.18 0.00 0.26 -1.72 105.19 119.25 2vvl n GLY 46 Ca -0.07 -1.45 -0.27 0.00 0.00 0.00 0.00 46.02 44.23 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 2.32 6.11 0.00 -0.02 0.00 -1.26 -4.10 105.19 108.23 2vvl n GLY 47 Ca 0.00 -2.71 0.00 0.00 0.00 0.00 0.00 46.02 43.31 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 -0.57 -0.05 0.22 -0.02 0.00 -1.26 0.14 105.19 103.64 2vvl n GLY 48 Ca 0.42 -1.79 0.08 0.00 0.00 0.00 0.00 46.02 44.72 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 -0.40 0.00 -0.10 1.61 0.05 -1.93 0.14 116.97 116.34 2vvl h TYR 49 Ca 0.00 0.00 -0.02 0.00 0.05 0.00 0.00 58.73 58.76 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 0.26 -0.02 0.00 -1.05 0.00 0.00 178.16 177.35 2vvl h GLY 51 N -0.13 1.03 0.96 0.00 0.00 -1.53 -1.25 103.07 102.16 2vvl h GLY 51 Ca 0.03 -0.87 -0.02 0.00 0.00 0.00 0.00 47.33 46.47 2vvl h GLY 51 CO 0.01 0.80 0.21 1.41 0.00 0.00 0.00 176.54 178.96 2vvl h LEU 52 N 0.84 0.55 -0.17 3.11 3.38 -0.75 -0.56 115.31 121.71 2vvl h LEU 52 Ca 0.12 -0.13 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 2vvl h LEU 52 Cb 0.73 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.33 2vvl h LEU 52 CO 0.06 0.52 0.02 0.74 0.09 0.00 0.00 178.44 179.87 2vvl h THR 53 N 0.55 1.23 -0.68 0.22 2.02 -1.15 0.82 112.91 115.92 2vvl h THR 53 Ca 0.15 -0.75 0.04 0.00 0.77 0.00 0.00 66.41 66.61 2vvl h THR 53 Cb 0.11 1.40 -0.05 0.00 -1.74 0.00 0.00 68.15 67.87 2vvl h THR 53 CO -0.02 0.23 0.41 0.00 0.37 0.00 0.00 175.52 176.51 2vvl h ALA 54 N 0.81 0.90 -0.09 6.16 0.00 -1.16 0.61 119.26 126.49 2vvl h ALA 54 Ca 0.05 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 2vvl h ALA 54 Cb 0.32 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 2vvl h ALA 54 CO 0.00 0.15 -0.04 1.15 0.00 0.00 0.00 179.25 180.51 2vvl h THR 55 N 0.79 1.32 -0.16 0.00 2.02 -0.94 0.71 112.91 116.64 2vvl h THR 55 Ca 0.28 -1.04 0.04 0.00 0.77 0.00 0.00 66.41 66.46 2vvl h THR 55 Cb 0.08 1.83 -0.05 0.00 -1.74 0.00 0.00 68.15 68.28 2vvl h THR 55 CO -0.13 0.29 -0.13 -0.09 0.37 0.00 0.00 175.52 175.83 2vvl h ARG 56 N -0.18 -0.13 -0.50 6.66 1.12 -0.71 -1.08 114.38 119.55 2vvl h ARG 56 Ca 0.02 0.01 0.00 0.00 -1.11 0.00 0.00 59.98 58.90 2vvl h ARG 56 Cb 0.48 0.03 -0.02 0.00 -0.01 0.00 0.00 29.97 30.45 2vvl h ARG 56 CO 0.01 -0.09 0.32 -0.44 -3.11 0.00 0.00 179.97 176.66 2vvl h ASP 57 N -0.14 0.58 -0.22 -3.80 5.19 -0.73 -2.69 116.42 114.61 2vvl h ASP 57 Ca 0.10 -0.03 -0.09 0.00 -0.62 0.00 0.00 57.03 56.39 2vvl h ASP 57 Cb 0.29 -0.15 -0.00 0.00 0.18 0.00 0.00 39.33 39.65 2vvl h ASP 57 CO -0.24 0.44 -0.20 -0.07 -3.12 0.00 0.00 179.24 176.05 2vvl h LEU 58 N 0.67 0.56 -0.43 1.55 3.38 -0.72 -2.44 115.31 117.89 2vvl h LEU 58 Ca 0.18 -0.47 -0.05 0.00 0.09 0.00 0.00 57.88 57.63 2vvl h LEU 58 Cb -0.05 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.52 2vvl h LEU 58 CO -0.04 0.91 0.06 0.71 0.09 0.00 0.00 178.44 180.17 2vvl h THR 59 N 0.21 1.25 -0.78 0.22 1.35 -1.23 -2.09 112.91 111.84 2vvl h THR 59 Ca 0.04 -0.90 0.06 0.00 -0.55 0.00 0.00 66.41 65.06 2vvl h THR 59 Cb 0.75 1.00 -0.05 0.00 -1.73 0.00 0.00 68.15 68.12 2vvl h THR 59 CO 0.05 0.31 0.51 0.58 -0.25 0.00 0.00 175.52 176.72 2vvl h VAL 60 N 0.57 1.06 -0.05 6.82 2.07 -1.52 -1.78 116.25 123.41 2vvl h VAL 60 Ca 0.13 -0.30 0.00 0.00 0.82 0.00 0.00 66.70 67.35 2vvl h VAL 60 Cb 0.39 0.11 0.00 0.00 -1.52 0.00 0.00 31.29 30.26 2vvl h VAL 60 CO 0.01 0.16 0.00 0.00 0.02 0.00 0.00 177.57 177.76 2vvl n ALA 61 N -2.43 2.59 0.00 1.67 0.00 -0.92 -4.90 120.51 116.52 2vvl n ALA 61 Ca 0.11 -0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.29 2vvl n ALA 61 Cb 0.19 -1.25 0.00 0.00 0.00 0.00 0.00 19.45 18.40 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 0.93 0.97 3.85 0.00 0.00 -0.67 -5.06 105.19 105.20 2vvl n GLY 62 Ca 0.16 0.00 -0.38 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 3.68 -0.00 1.61 0.08 -0.81 -5.02 117.98 115.52 2vvl s PHE 63 Ca 0.00 0.83 -0.30 0.00 0.12 0.00 0.00 56.93 57.58 2vvl s PHE 63 Cb 0.00 -2.17 -0.05 0.00 -0.57 0.00 0.00 43.02 40.23 2vvl s PHE 63 CO 0.00 0.67 1.29 0.15 -0.10 0.00 0.00 175.22 177.23 2vvl s LYS 64 N -1.04 4.34 -0.04 0.44 -0.14 -1.26 -4.11 119.74 117.93 2vvl s LYS 64 Ca 0.21 1.83 0.01 0.00 -1.36 0.00 0.00 55.97 56.66 2vvl s LYS 64 Cb -0.15 -3.50 0.02 0.00 -1.68 0.00 0.00 37.83 32.52 2vvl s LYS 64 CO 0.10 -0.46 -0.03 0.99 -0.76 0.00 0.00 175.35 175.19 2vvl s THR 65 N 1.99 0.42 -0.24 2.17 2.01 -0.41 -2.02 115.64 119.57 2vvl s THR 65 Ca 0.60 -0.06 -0.06 0.00 0.31 0.00 0.00 61.69 62.49 2vvl s THR 65 Cb -0.29 -0.47 -0.01 0.00 0.01 0.00 0.00 72.50 71.74 2vvl s THR 65 CO 0.26 0.20 0.02 -0.22 -0.69 0.00 0.00 174.62 174.18 2vvl s LEU 66 N 0.95 3.21 -0.24 4.42 2.96 -0.28 -0.07 118.68 129.63 2vvl s LEU 66 Ca -0.11 -0.35 -0.13 0.00 -0.22 0.00 0.00 54.13 53.32 2vvl s LEU 66 Cb -0.14 -1.83 -0.04 0.00 0.50 0.00 0.00 46.19 44.68 2vvl s LEU 66 CO -0.00 -0.04 0.30 -0.22 -1.32 0.00 0.00 176.35 175.06 2vvl s LEU 67 N 1.54 4.09 -0.20 -0.68 2.96 0.68 -0.60 118.68 126.46 2vvl s LEU 67 Ca 0.06 0.26 -0.04 0.00 -0.22 0.00 0.00 54.13 54.19 2vvl s LEU 67 Cb -0.15 -2.33 -0.02 0.00 0.50 0.00 0.00 46.19 44.20 2vvl s LEU 67 CO 0.00 -0.07 -0.02 -0.76 -1.32 0.00 0.00 176.35 174.17 2vvl s LEU 68 N 1.56 3.10 -0.01 -0.68 1.43 0.29 -1.47 118.68 122.90 2vvl s LEU 68 Ca 0.13 -0.27 0.03 0.00 -1.03 0.00 0.00 54.13 52.99 2vvl s LEU 68 Cb -0.15 -1.78 -0.00 0.00 0.03 0.00 0.00 46.19 44.28 2vvl s LEU 68 CO 0.08 0.05 -0.09 -0.70 0.23 0.00 0.00 176.35 175.92 2vvl s GLU 69 N 1.07 0.81 0.12 1.70 2.56 -0.54 0.89 118.70 125.31 2vvl s GLU 69 Ca 0.02 -0.33 -0.08 0.00 0.00 0.00 0.00 54.97 54.57 2vvl s GLU 69 Cb -0.14 -0.78 -0.11 0.00 2.00 0.00 0.00 34.13 35.10 2vvl s GLU 69 CO 0.01 0.18 1.31 0.00 -0.56 0.00 0.00 175.26 176.20 2vvl h ALA 70 N 6.02 0.34 -1.82 6.30 0.00 -1.86 0.15 119.26 128.38 2vvl h ALA 70 Ca -0.31 -0.65 -0.45 0.00 0.00 0.00 0.00 54.91 53.49 2vvl h ALA 70 Cb 1.18 -0.01 0.16 0.00 0.00 0.00 0.00 17.79 19.11 2vvl h ALA 70 CO 0.49 0.74 0.37 1.03 0.00 0.00 0.00 179.25 181.88 2vvl s ARG 71 N -3.49 0.68 -0.01 0.00 0.52 -1.26 -3.41 118.95 111.98 2vvl s ARG 71 Ca -0.08 -0.61 0.13 0.00 -0.52 0.00 0.00 55.73 54.66 2vvl s ARG 71 Cb 0.09 -1.92 0.41 0.00 0.52 0.00 0.00 34.95 34.04 2vvl s ARG 71 CO 0.89 -2.33 1.33 -0.40 0.02 0.00 0.00 175.30 174.80 2vvl n ASP 72 N -3.65 2.54 -3.81 0.23 5.68 -1.26 -1.64 116.55 114.64 2vvl n ASP 72 Ca 0.16 -2.04 -0.10 0.00 -0.50 0.00 0.00 54.79 52.31 2vvl n ASP 72 Cb 0.59 -0.33 -0.06 0.00 -1.14 0.00 0.00 41.12 40.19 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 -1.45 1.11 0.67 0.11 1.70 -1.26 -2.56 118.95 117.28 2vvl s ARG 73 Ca 0.30 -0.94 -0.02 0.00 -0.47 0.00 0.00 55.73 54.60 2vvl s ARG 73 Cb 0.16 0.42 0.08 0.00 -0.57 0.00 0.00 34.95 35.05 2vvl s ARG 73 CO 0.20 -0.42 0.94 0.96 -1.08 0.00 0.00 175.30 175.89 2vvl s ILE 74 N -3.88 2.34 0.00 4.99 -4.36 -0.15 -4.72 121.20 115.43 2vvl s ILE 74 Ca 0.09 -0.52 0.00 0.00 -0.26 0.00 0.00 60.65 59.96 2vvl s ILE 74 Cb 0.02 -2.82 0.00 0.00 1.25 0.00 0.00 42.46 40.92 2vvl s ILE 74 CO -0.06 0.00 0.00 0.61 0.24 0.00 0.00 174.94 175.73 2vvl n GLY 75 N -2.73 3.00 7.00 6.27 0.00 0.37 -4.82 105.19 114.28 2vvl n GLY 75 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 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 -1.07 2.42 0.07 -0.02 0.00 -1.24 -0.55 105.19 104.79 2vvl n GLY 76 Ca 0.00 0.37 0.12 0.00 0.00 0.00 0.00 46.02 46.51 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 6.36 1.09 -4.36 1.61 1.74 -1.26 -4.63 116.66 117.22 2vvl n ARG 77 Ca 0.00 -0.14 -0.24 0.00 -0.77 0.00 0.00 57.85 56.70 2vvl n ARG 77 Cb 0.00 -1.39 -0.17 0.00 -1.02 0.00 0.00 32.46 29.88 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 -1.78 1.70 -0.26 0.55 0.15 0.28 -1.88 113.70 112.46 2vvl s SER 78 Ca 0.37 -0.26 -0.33 0.00 0.70 0.00 0.00 55.95 56.43 2vvl s SER 78 Cb 0.17 -0.75 0.17 0.00 -1.71 0.00 0.00 66.02 63.90 2vvl s SER 78 CO 0.29 -0.02 1.32 -1.66 1.20 0.00 0.00 173.24 174.37 2vvl s TRP 79 N 0.94 -0.07 0.08 3.44 1.48 -1.26 -4.36 118.94 119.20 2vvl s TRP 79 Ca -0.10 0.08 0.07 0.00 -1.06 0.00 0.00 56.10 55.09 2vvl s TRP 79 Cb -0.15 0.50 -0.03 0.00 -1.16 0.00 0.00 33.47 32.63 2vvl s TRP 79 CO 0.00 -0.08 -0.17 -1.54 -4.06 0.00 0.00 176.95 171.10 2vvl s SER 80 N -1.52 2.07 -0.20 -2.66 1.04 -1.26 -0.82 113.70 110.36 2vvl s SER 80 Ca 0.09 -0.64 0.01 0.00 0.48 0.00 0.00 55.95 55.89 2vvl s SER 80 Cb -0.01 -0.09 0.04 0.00 0.10 0.00 0.00 66.02 66.05 2vvl s SER 80 CO -0.05 -0.01 -0.15 -0.55 0.98 0.00 0.00 173.24 173.46 2vvl s SER 81 N -1.79 3.45 -0.43 7.02 0.15 0.58 -4.20 113.70 118.48 2vvl s SER 81 Ca 0.02 -0.86 -0.27 0.00 0.70 0.00 0.00 55.95 55.53 2vvl s SER 81 Cb -0.10 -1.39 0.02 0.00 -1.71 0.00 0.00 66.02 62.84 2vvl s SER 81 CO 0.03 -0.09 1.03 0.20 1.20 0.00 0.00 173.24 175.61 2vvl s ASN 82 N 1.30 6.64 -0.15 5.45 0.01 -1.26 -0.60 114.94 126.33 2vvl s ASN 82 Ca 0.00 0.47 0.00 0.00 -0.71 0.00 0.00 52.86 52.62 2vvl s ASN 82 Cb -0.15 -2.51 0.03 0.00 0.41 0.00 0.00 41.25 39.03 2vvl s ASN 82 CO -0.10 -1.08 -0.13 -0.63 -1.51 0.00 0.00 177.10 173.66 2vvl s ILE 83 N 3.98 1.53 -1.50 0.60 1.01 -0.47 -4.69 121.20 121.66 2vvl s ILE 83 Ca 0.43 -0.66 -0.10 0.00 0.00 0.00 0.00 60.65 60.31 2vvl s ILE 83 Cb -0.09 -1.47 0.07 0.00 0.01 0.00 0.00 42.46 40.97 2vvl s ILE 83 CO 0.26 0.40 0.86 0.47 0.00 0.00 0.00 174.94 176.92 2vvl n ASP 84 N 4.78 -3.50 0.00 3.58 8.00 -1.26 -1.98 116.55 126.17 2vvl n ASP 84 Ca -0.16 -0.83 0.00 0.00 0.71 0.00 0.00 54.79 54.50 2vvl n ASP 84 Cb 0.49 -3.72 0.00 0.00 -0.02 0.00 0.00 41.12 37.88 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 -1.66 0.61 3.25 0.44 0.00 -1.26 -4.56 105.19 102.01 2vvl n GLY 85 Ca -0.05 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.64 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 -2.30 2.72 -0.27 1.61 5.04 -0.84 -4.80 117.35 118.51 2vvl s TYR 86 Ca 0.00 -1.04 -0.29 0.00 -2.44 0.00 0.00 57.07 53.30 2vvl s TYR 86 Cb 0.00 -1.83 0.01 0.00 0.35 0.00 0.00 41.96 40.49 2vvl s TYR 86 CO 0.00 -0.45 1.12 -1.25 -1.34 0.00 0.00 175.55 173.63 2vvl s PRO 87 N 0.64 4.13 -0.25 4.97 0.05 -1.26 -1.37 135.00 141.91 2vvl s PRO 87 Ca -0.09 1.27 -0.10 0.00 0.05 0.00 0.00 61.00 62.12 2vvl s PRO 87 Cb -0.16 -3.73 -0.05 0.00 0.05 0.00 0.00 34.50 30.61 2vvl s PRO 87 CO 0.02 -0.82 0.16 0.71 0.05 0.00 0.00 177.00 177.12 2vvl s TYR 88 N 3.59 3.28 -0.38 0.56 2.02 0.23 -4.89 117.35 121.77 2vvl s TYR 88 Ca 0.48 0.17 -0.21 0.00 -0.37 0.00 0.00 57.07 57.14 2vvl s TYR 88 Cb -0.15 -2.28 0.01 0.00 -0.40 0.00 0.00 41.96 39.14 2vvl s TYR 88 CO 0.13 0.00 0.66 -1.21 -1.57 0.00 0.00 175.55 173.57 2vvl s GLU 89 N 1.20 3.60 0.10 -0.62 0.41 -1.26 -0.31 118.70 121.82 2vvl s GLU 89 Ca 0.07 -0.00 0.07 0.00 -0.41 0.00 0.00 54.97 54.70 2vvl s GLU 89 Cb -0.14 -3.84 -0.22 0.00 -1.78 0.00 0.00 34.13 28.15 2vvl s GLU 89 CO 0.06 -0.82 1.20 0.52 -0.49 0.00 0.00 175.26 175.73 2vvl h MET 90 N 8.57 0.02 0.00 1.61 2.86 -1.36 -3.47 114.93 123.16 2vvl h MET 90 Ca -0.26 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.35 2vvl h MET 90 Cb 1.10 0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.77 2vvl h MET 90 CO 0.86 0.96 0.00 0.41 1.06 0.00 0.00 176.91 180.20 2vvl n GLY 91 N 1.38 2.95 3.72 8.32 0.00 -1.26 -4.53 105.19 115.78 2vvl n GLY 91 Ca -0.02 -0.28 -0.42 0.00 0.00 0.00 0.00 46.02 45.30 2vvl n GLY 91 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2vvl s GLY 92 N 0.00 1.40 0.10 -0.02 0.00 -0.79 -4.90 107.32 103.11 2vvl s GLY 92 Ca 0.00 1.55 0.00 0.00 0.00 0.00 0.00 44.72 46.27 2vvl s GLY 92 CO 0.00 2.79 0.00 2.41 0.00 0.00 0.00 173.10 178.30 2vvl n THR 93 N 3.70 0.97 -3.41 0.90 -1.04 -1.26 -4.46 114.28 109.68 2vvl n THR 93 Ca 0.14 0.32 -0.37 0.00 -2.04 0.00 0.00 64.05 62.10 2vvl n THR 93 Cb 0.36 -1.49 -0.06 0.00 -1.82 0.00 0.00 70.33 67.32 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 3.71 0.19 -1.42 0.51 -1.26 -4.51 118.94 114.16 2vvl s TRP 94 Ca 0.00 1.07 0.01 0.00 -2.12 0.00 0.00 56.10 55.06 2vvl s TRP 94 Cb 0.00 -2.35 -0.05 0.00 -0.81 0.00 0.00 33.47 30.26 2vvl s TRP 94 CO 0.00 0.56 0.05 0.14 -0.51 0.00 0.00 176.95 177.19 2vvl s VAL 95 N -1.22 0.49 -0.00 4.03 -7.23 -0.67 -4.93 120.40 110.87 2vvl s VAL 95 Ca 0.30 -1.98 -0.29 0.00 -1.81 0.00 0.00 61.98 58.20 2vvl s VAL 95 Cb -0.17 -2.30 0.07 0.00 0.56 0.00 0.00 36.38 34.54 2vvl s VAL 95 CO 0.17 -0.28 0.67 -2.28 -0.31 0.00 0.00 175.10 173.06 2vvl s HIS 96 N -3.79 -0.62 -0.77 2.82 2.46 -1.26 -4.11 115.29 110.01 2vvl s HIS 96 Ca 0.30 0.93 0.14 0.00 0.47 0.00 0.00 55.06 56.90 2vvl s HIS 96 Cb 0.07 0.45 0.63 0.00 -0.13 0.00 0.00 32.58 33.59 2vvl s HIS 96 CO 0.07 -0.66 1.43 -2.67 -2.47 0.00 0.00 174.74 170.45 2vvl n TRP 97 N 0.60 0.29 1.74 3.88 2.14 -1.26 -1.87 117.44 122.96 2vvl n TRP 97 Ca -0.18 0.13 0.15 0.00 2.07 0.00 0.00 57.50 59.67 2vvl n TRP 97 Cb 0.59 -0.70 0.83 0.00 -0.81 0.00 0.00 31.31 31.22 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 -1.78 0.00 -3.53 -2.67 8.25 -1.26 -4.53 115.22 109.71 2vvl n HIS 98 Ca 0.02 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.06 2vvl n HIS 98 Cb 0.12 -0.10 -0.09 0.00 1.12 0.00 0.00 29.99 31.04 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 -2.22 2.77 0.12 -0.41 -0.21 -0.78 -5.01 119.66 113.93 2vvl s GLN 99 Ca 0.40 -1.34 -0.21 0.00 0.02 0.00 0.00 55.36 54.23 2vvl s GLN 99 Cb 0.21 -3.89 -0.06 0.00 1.00 0.00 0.00 33.01 30.27 2vvl s GLN 99 CO 0.41 -0.92 1.72 1.03 -2.12 0.00 0.00 175.29 175.41 2vvl h SER 100 N 8.53 -0.07 0.11 5.90 0.87 -1.84 -2.38 113.55 124.67 2vvl h SER 100 Ca -0.25 0.04 -0.24 0.00 -1.23 0.00 0.00 61.79 60.10 2vvl h SER 100 Cb 1.10 0.07 0.00 0.00 -0.44 0.00 0.00 62.40 63.12 2vvl h SER 100 CO 0.78 -0.01 -1.19 0.45 -0.53 0.00 0.00 176.83 176.33 2vvl h HIS 101 N 0.04 0.44 -0.75 2.24 3.86 -1.95 -2.40 115.15 116.63 2vvl h HIS 101 Ca 0.07 -0.32 -0.03 0.00 -1.16 0.00 0.00 60.37 58.93 2vvl h HIS 101 Cb 0.09 -0.02 -0.03 0.00 1.06 0.00 0.00 27.41 28.51 2vvl h HIS 101 CO -0.16 1.46 0.35 -0.24 0.86 0.00 0.00 177.93 180.20 2vvl h VAL 102 N -0.37 1.24 -0.31 2.45 3.04 -1.79 -2.71 116.25 117.80 2vvl h VAL 102 Ca -0.25 -0.70 -0.03 0.00 -1.01 0.00 0.00 66.70 64.71 2vvl h VAL 102 Cb 1.68 0.31 -0.02 0.00 -2.01 0.00 0.00 31.29 31.26 2vvl h VAL 102 CO 0.07 0.29 0.05 -0.25 -1.01 0.00 0.00 177.57 176.73 2vvl h TRP 103 N 1.06 0.45 -0.25 3.17 2.91 -1.47 0.86 115.95 122.67 2vvl h TRP 103 Ca 0.26 -0.03 -0.12 0.00 1.13 0.00 0.00 58.89 60.13 2vvl h TRP 103 Cb 0.13 -0.14 -0.01 0.00 -0.51 0.00 0.00 29.16 28.63 2vvl h TRP 103 CO 0.01 0.42 -0.36 -0.09 -1.03 0.00 0.00 178.44 177.38 2vvl h ARG 104 N 0.44 0.56 -0.12 2.65 1.12 -1.20 -1.88 114.38 115.95 2vvl h ARG 104 Ca 0.10 -0.27 -0.18 0.00 -1.11 0.00 0.00 59.98 58.53 2vvl h ARG 104 Cb 0.21 -0.00 -0.00 0.00 -0.01 0.00 0.00 29.97 30.16 2vvl h ARG 104 CO -0.00 0.84 -0.67 0.93 -3.11 0.00 0.00 179.97 177.96 2vvl h GLU 105 N 0.47 0.50 -0.43 0.20 4.39 -1.05 -1.76 114.58 116.91 2vvl h GLU 105 Ca 0.05 -0.38 -0.00 0.00 0.34 0.00 0.00 59.36 59.37 2vvl h GLU 105 Cb 0.85 0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 29.55 2vvl h GLU 105 CO 0.07 1.00 0.25 0.82 -1.16 0.00 0.00 179.01 179.99 2vvl h ILE 106 N 0.36 1.14 0.08 3.13 2.04 -0.48 -1.45 117.51 122.33 2vvl h ILE 106 Ca -0.02 -0.33 -0.26 0.00 1.00 0.00 0.00 64.86 65.25 2vvl h ILE 106 Cb 1.24 0.59 0.00 0.00 -0.74 0.00 0.00 36.82 37.92 2vvl h ILE 106 CO 0.12 0.14 -1.13 0.71 0.00 0.00 0.00 178.15 178.00 2vvl h THR 107 N 0.56 1.45 -0.53 -0.27 1.35 -1.35 0.18 112.91 114.30 2vvl h THR 107 Ca 0.15 -2.80 -0.07 0.00 -0.55 0.00 0.00 66.41 63.14 2vvl h THR 107 Cb 0.01 2.74 -0.02 0.00 -1.73 0.00 0.00 68.15 69.15 2vvl h THR 107 CO -0.03 0.82 0.05 -0.09 -0.25 0.00 0.00 175.52 176.02 2vvl h ARG 108 N 0.14 0.87 -0.10 4.72 2.43 -1.25 -1.60 114.38 119.58 2vvl h ARG 108 Ca -0.12 -0.23 0.00 0.00 -0.81 0.00 0.00 59.98 58.83 2vvl h ARG 108 Cb 1.82 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 31.26 2vvl h ARG 108 CO 0.19 0.84 0.00 0.66 -1.51 0.00 0.00 179.97 180.15 2vvl n TYR 109 N -4.22 0.13 -3.59 2.20 4.01 -0.55 -4.94 117.16 110.20 2vvl n TYR 109 Ca 0.03 -0.07 -0.20 0.00 -0.16 0.00 0.00 57.90 57.50 2vvl n TYR 109 Cb 0.29 0.00 0.05 0.00 -0.31 0.00 0.00 39.34 39.37 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 -0.24 -4.73 0.00 -0.72 5.02 -0.60 -4.91 118.16 111.97 2vvl n LYS 110 Ca 0.10 0.69 0.00 0.00 -2.02 0.00 0.00 58.31 57.07 2vvl n LYS 110 Cb 0.14 -5.33 0.00 0.00 -0.02 0.00 0.00 35.03 29.82 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 -4.12 2.38 0.19 1.97 2.81 0.56 -4.72 117.12 116.20 2vvl n MET 111 Ca -0.26 -1.34 0.15 0.00 -1.81 0.00 0.00 57.70 54.44 2vvl n MET 111 Cb 0.66 -0.99 0.75 0.00 -0.71 0.00 0.00 33.22 32.93 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 0.00 0.00 -0.58 2.03 2.07 -1.89 0.17 115.15 116.94 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 0.44 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.42 2vvl h HIS 112 CO 0.00 0.00 0.00 0.09 -3.07 0.00 0.00 177.93 174.95 2vvl n ASN 113 N -4.17 5.13 -1.77 3.10 3.02 -1.26 -4.48 115.26 114.83 2vvl n ASN 113 Ca 0.01 -2.71 -0.18 0.00 -0.03 0.00 0.00 54.58 51.67 2vvl n ASN 113 Cb 0.27 -0.62 0.14 0.00 -0.61 0.00 0.00 39.78 38.96 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 0.76 5.13 -2.67 5.41 0.00 0.05 -5.02 120.51 124.17 2vvl n ALA 114 Ca 0.26 -3.27 -0.27 0.00 0.00 0.00 0.00 53.44 50.17 2vvl n ALA 114 Cb 1.03 -1.04 -0.08 0.00 0.00 0.00 0.00 19.45 19.36 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 -3.44 3.35 0.04 0.00 1.43 -1.26 -1.33 118.68 117.47 2vvl s LEU 115 Ca 0.52 -0.37 0.08 0.00 -1.03 0.00 0.00 54.13 53.33 2vvl s LEU 115 Cb 0.44 -2.00 -0.03 0.00 0.03 0.00 0.00 46.19 44.64 2vvl s LEU 115 CO 0.03 0.09 -0.21 -0.44 0.23 0.00 0.00 176.35 176.05 2vvl s SER 116 N -2.90 2.56 -0.06 2.29 0.01 0.50 -4.78 113.70 111.32 2vvl s SER 116 Ca 0.27 -0.53 -0.30 0.00 1.31 0.00 0.00 55.95 56.71 2vvl s SER 116 Cb -0.09 -0.22 -0.02 0.00 0.21 0.00 0.00 66.02 65.89 2vvl s SER 116 CO 0.19 0.18 1.04 -2.16 0.41 0.00 0.00 173.24 172.90 2vvl s PRO 117 N -1.16 4.45 0.28 12.44 0.04 -1.26 -0.93 135.00 148.85 2vvl s PRO 117 Ca 0.08 1.47 0.01 0.00 0.04 0.00 0.00 61.00 62.60 2vvl s PRO 117 Cb -0.09 -3.51 0.40 0.00 0.04 0.00 0.00 34.50 31.34 2vvl s PRO 117 CO 0.02 -0.26 1.75 0.77 0.04 0.00 0.00 177.00 179.32 2vvl h SER 118 N 7.06 0.60 -3.35 6.66 0.02 -1.29 -3.43 113.55 119.81 2vvl h SER 118 Ca -0.35 -0.17 -0.56 0.00 -0.84 0.00 0.00 61.79 59.87 2vvl h SER 118 Cb 1.17 -0.16 -0.05 0.00 0.14 0.00 0.00 62.40 63.50 2vvl h SER 118 CO 0.83 0.76 0.04 -0.36 -1.14 0.00 0.00 176.83 176.96 2vvl s PHE 119 N -4.75 3.62 -0.21 3.45 0.08 -1.26 -4.28 117.98 114.63 2vvl s PHE 119 Ca -0.08 1.23 -0.04 0.00 0.12 0.00 0.00 56.93 58.16 2vvl s PHE 119 Cb 0.14 -2.73 0.09 0.00 -0.57 0.00 0.00 43.02 39.95 2vvl s PHE 119 CO 0.80 0.19 0.16 1.21 -0.10 0.00 0.00 175.22 177.48 2vvl s ASN 120 N 0.40 2.17 -0.17 1.36 3.84 -1.26 -5.02 114.94 116.25 2vvl s ASN 120 Ca 0.35 -0.62 0.16 0.00 0.21 0.00 0.00 52.86 52.95 2vvl s ASN 120 Cb -0.18 0.02 0.62 0.00 -0.55 0.00 0.00 41.25 41.16 2vvl s ASN 120 CO 0.18 -0.36 1.53 0.49 -2.79 0.00 0.00 177.10 176.15 2vvl n PHE 121 N 5.29 1.31 1.57 0.43 3.72 -1.26 -3.82 117.46 124.70 2vvl n PHE 121 Ca -0.06 -0.77 0.15 0.00 -0.05 0.00 0.00 57.45 56.71 2vvl n PHE 121 Cb 0.48 -0.34 0.67 0.00 -0.94 0.00 0.00 39.48 39.34 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 0.09 0.60 -3.53 4.37 3.41 -1.26 -4.90 113.62 112.40 2vvl n SER 122 Ca 0.23 -0.89 -0.04 0.00 -0.26 0.00 0.00 58.87 57.90 2vvl n SER 122 Cb 0.95 -0.04 0.00 0.00 -0.26 0.00 0.00 64.21 64.86 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 -2.25 1.41 2.92 4.33 1.70 -1.26 -5.15 118.95 120.64 2vvl s ARG 123 Ca 0.36 -0.84 0.00 0.00 -0.47 0.00 0.00 55.73 54.77 2vvl s ARG 123 Cb 0.21 0.44 0.00 0.00 -0.57 0.00 0.00 34.95 35.02 2vvl s ARG 123 CO 0.42 -0.65 0.00 0.41 -1.08 0.00 0.00 175.30 174.40 2vvl n GLY 124 N -0.55 -0.47 0.12 3.88 0.00 -1.26 -4.29 105.19 102.61 2vvl n GLY 124 Ca -0.05 -1.11 -0.03 0.00 0.00 0.00 0.00 46.02 44.83 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 1.51 -6.47 1.61 -1.51 -1.15 -3.47 116.25 106.76 2vvl h VAL 125 Ca 0.00 -2.49 -0.49 0.00 -1.23 0.00 0.00 66.70 62.49 2vvl h VAL 125 Cb 0.00 2.35 0.01 0.00 -2.13 0.00 0.00 31.29 31.52 2vvl h VAL 125 CO 0.00 0.71 -0.93 -3.20 -1.23 0.00 0.00 177.57 172.91 2vvl n ASN 126 N -3.66 -3.12 -3.80 4.19 5.15 -1.19 -4.95 115.26 107.87 2vvl n ASN 126 Ca -0.01 -1.07 -0.10 0.00 -0.60 0.00 0.00 54.58 52.81 2vvl n ASN 126 Cb 0.71 -2.93 -0.06 0.00 -0.53 0.00 0.00 39.78 36.97 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 -3.69 0.07 -0.14 1.20 -3.43 -1.16 -4.53 115.29 103.63 2vvl s HIS 127 Ca 0.29 -0.44 -0.04 0.00 -0.80 0.00 0.00 55.06 54.07 2vvl s HIS 127 Cb -0.12 0.10 -0.03 0.00 -1.43 0.00 0.00 32.58 31.10 2vvl s HIS 127 CO 0.89 -0.69 0.00 0.12 -2.00 0.00 0.00 174.74 173.06 2vvl s PHE 128 N -3.87 3.13 -0.28 0.38 5.36 0.00 -2.28 117.98 120.41 2vvl s PHE 128 Ca 0.08 -0.03 -0.03 0.00 -0.96 0.00 0.00 56.93 55.98 2vvl s PHE 128 Cb 0.03 -1.93 0.03 0.00 -0.34 0.00 0.00 43.02 40.81 2vvl s PHE 128 CO -0.07 0.19 0.01 -1.14 -1.46 0.00 0.00 175.22 172.74 2vvl s GLN 129 N -0.06 2.77 -0.22 10.12 0.74 -0.27 -1.94 119.66 130.80 2vvl s GLN 129 Ca 0.04 -1.05 -0.07 0.00 0.05 0.00 0.00 55.36 54.33 2vvl s GLN 129 Cb -0.13 -3.18 -0.03 0.00 1.10 0.00 0.00 33.01 30.76 2vvl s GLN 129 CO 0.02 -0.50 0.07 -1.17 -0.55 0.00 0.00 175.29 173.16 2vvl s LEU 130 N 1.36 3.61 -0.17 3.68 2.96 0.12 -1.68 118.68 128.55 2vvl s LEU 130 Ca -0.01 -0.08 0.01 0.00 -0.22 0.00 0.00 54.13 53.83 2vvl s LEU 130 Cb -0.18 -1.94 0.03 0.00 0.50 0.00 0.00 46.19 44.59 2vvl s LEU 130 CO -0.01 0.06 -0.15 -0.13 -1.32 0.00 0.00 176.35 174.79 2vvl s ARG 131 N 1.08 2.50 0.00 1.98 0.52 0.41 -0.41 118.95 125.03 2vvl s ARG 131 Ca 0.04 -0.74 0.09 0.00 -0.52 0.00 0.00 55.73 54.60 2vvl s ARG 131 Cb -0.14 -2.36 -0.07 0.00 0.52 0.00 0.00 34.95 32.90 2vvl s ARG 131 CO 0.03 -0.27 0.42 0.25 0.02 0.00 0.00 175.30 175.74 2vvl n THR 132 N 4.69 0.00 -3.68 0.02 -2.24 -1.26 -0.31 114.28 111.50 2vvl n THR 132 Ca -0.18 -0.32 -0.10 0.00 -2.27 0.00 0.00 64.05 61.17 2vvl n THR 132 Cb 0.49 1.02 -0.04 0.00 -2.10 0.00 0.00 70.33 69.70 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 -1.68 -0.23 0.62 3.42 2.20 -1.26 -4.49 114.94 113.52 2vvl s ASN 133 Ca 0.04 -0.39 0.41 0.00 -0.94 0.00 0.00 52.86 51.98 2vvl s ASN 133 Cb 0.07 0.50 2.08 0.00 -2.00 0.00 0.00 41.25 41.91 2vvl s ASN 133 CO 0.32 -0.92 2.24 1.55 -2.94 0.00 0.00 177.10 177.35 2vvl h PRO 134 N 2.32 0.00 0.02 3.55 0.13 -1.97 -3.15 132.00 132.90 2vvl h PRO 134 Ca -0.32 0.00 -0.27 0.00 -0.87 0.00 0.00 66.00 64.54 2vvl h PRO 134 Cb 1.26 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.35 2vvl h PRO 134 CO 0.44 0.00 -1.42 1.15 -0.23 0.00 0.00 178.00 177.94 2vvl h THR 135 N 0.00 1.22 -3.77 1.56 2.02 -2.01 -3.49 112.91 108.44 2vvl h THR 135 Ca 0.00 -2.98 -0.25 0.00 0.77 0.00 0.00 66.41 63.95 2vvl h THR 135 Cb 0.15 2.64 -0.15 0.00 -1.74 0.00 0.00 68.15 69.05 2vvl h THR 135 CO 0.00 0.74 -0.69 0.28 0.37 0.00 0.00 175.52 176.22 2vvl s THR 136 N -2.64 0.73 0.01 3.16 -1.32 -1.19 -5.17 115.64 109.21 2vvl s THR 136 Ca -0.04 -1.96 -0.00 0.00 -1.21 0.00 0.00 61.69 58.48 2vvl s THR 136 Cb 0.08 -1.82 -0.01 0.00 -1.51 0.00 0.00 72.50 69.25 2vvl s THR 136 CO 0.83 -0.75 -0.01 -0.44 -2.21 0.00 0.00 174.62 172.04 2vvl s SER 137 N -3.09 0.08 -0.16 8.08 0.01 -1.26 -4.54 113.70 112.81 2vvl s SER 137 Ca 0.16 -0.17 -0.04 0.00 1.31 0.00 0.00 55.95 57.22 2vvl s SER 137 Cb 0.05 0.04 -0.02 0.00 0.21 0.00 0.00 66.02 66.30 2vvl s SER 137 CO -0.02 -0.10 -0.04 -0.89 0.41 0.00 0.00 173.24 172.60 2vvl s THR 138 N -0.50 3.79 0.09 1.44 2.01 0.46 -4.97 115.64 117.96 2vvl s THR 138 Ca -0.06 -0.39 0.02 0.00 0.31 0.00 0.00 61.69 61.58 2vvl s THR 138 Cb -0.03 -2.67 -0.04 0.00 0.01 0.00 0.00 72.50 69.77 2vvl s THR 138 CO -0.00 0.48 0.15 -0.31 -0.69 0.00 0.00 174.62 174.25 2vvl s TYR 139 N 0.52 3.32 -0.13 4.92 2.02 -1.26 0.10 117.35 126.85 2vvl s TYR 139 Ca -0.03 0.12 -0.29 0.00 -0.37 0.00 0.00 57.07 56.50 2vvl s TYR 139 Cb -0.14 -1.65 0.08 0.00 -0.40 0.00 0.00 41.96 39.84 2vvl s TYR 139 CO 0.03 0.54 0.74 1.41 -1.57 0.00 0.00 175.55 176.70 2vvl s MET 140 N -2.63 0.93 0.85 -0.62 1.75 -0.82 -4.99 119.30 113.78 2vvl s MET 140 Ca 0.32 0.47 -0.11 0.00 -1.25 0.00 0.00 55.69 55.11 2vvl s MET 140 Cb -0.12 0.44 0.10 0.00 2.84 0.00 0.00 34.83 38.10 2vvl s MET 140 CO 0.25 -0.24 1.09 0.95 -0.65 0.00 0.00 175.02 176.42 2vvl s THR 141 N -0.69 2.87 0.33 10.11 -4.23 -1.26 -0.82 115.64 121.95 2vvl s THR 141 Ca -0.06 0.28 0.26 0.00 -1.18 0.00 0.00 61.69 60.99 2vvl s THR 141 Cb -0.02 -2.71 0.27 0.00 1.34 0.00 0.00 72.50 71.39 2vvl s THR 141 CO 0.06 -0.37 2.00 0.45 -0.54 0.00 0.00 174.62 176.22 2vvl h HIS 142 N -1.44 0.00 -0.06 3.99 3.86 -1.91 -1.36 115.15 118.24 2vvl h HIS 142 Ca -0.47 0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 58.72 2vvl h HIS 142 Cb 1.26 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 29.73 2vvl h HIS 142 CO 0.49 0.16 -0.06 0.93 0.86 0.00 0.00 177.93 180.30 2vvl h GLU 143 N 0.00 0.14 -0.32 2.45 3.07 -1.97 -1.20 114.58 116.75 2vvl h GLU 143 Ca -0.00 -0.08 -0.08 0.00 -0.50 0.00 0.00 59.36 58.70 2vvl h GLU 143 Cb 0.46 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.36 2vvl h GLU 143 CO 0.02 0.61 -0.13 0.00 -1.40 0.00 0.00 179.01 178.11 2vvl h ALA 144 N 0.54 1.18 -0.14 3.43 0.00 -1.85 -2.60 119.26 119.81 2vvl h ALA 144 Ca 0.01 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 2vvl h ALA 144 Cb 0.58 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 2vvl h ALA 144 CO 0.02 0.52 0.07 1.49 0.00 0.00 0.00 179.25 181.35 2vvl h GLU 145 N 0.51 0.21 -0.98 0.00 4.81 -1.10 0.27 114.58 118.31 2vvl h GLU 145 Ca 0.09 -0.03 0.08 0.00 -0.13 0.00 0.00 59.36 59.37 2vvl h GLU 145 Cb 0.53 -0.04 -0.07 0.00 0.63 0.00 0.00 28.75 29.80 2vvl h GLU 145 CO 0.03 0.27 0.62 -0.44 -0.73 0.00 0.00 179.01 178.76 2vvl h ASP 146 N 0.10 0.96 0.31 1.04 3.32 -1.08 -0.32 116.42 120.75 2vvl h ASP 146 Ca 0.05 0.03 -0.24 0.00 0.02 0.00 0.00 57.03 56.88 2vvl h ASP 146 Cb 0.13 -0.17 0.01 0.00 0.22 0.00 0.00 39.33 39.52 2vvl h ASP 146 CO -0.01 0.57 -1.02 -0.08 -1.72 0.00 0.00 179.24 176.99 2vvl h GLU 147 N 1.07 0.45 -0.70 3.56 4.57 -1.44 -1.65 114.58 120.44 2vvl h GLU 147 Ca 0.45 -0.52 0.04 0.00 -1.18 0.00 0.00 59.36 58.15 2vvl h GLU 147 Cb 0.28 0.16 -0.05 0.00 -0.16 0.00 0.00 28.75 28.98 2vvl h GLU 147 CO -0.21 1.17 0.42 1.25 -1.18 0.00 0.00 179.01 180.46 2vvl h LEU 148 N 0.24 0.67 -0.18 1.64 5.85 0.13 -2.92 115.31 120.74 2vvl h LEU 148 Ca -0.10 0.01 -0.16 0.00 0.84 0.00 0.00 57.88 58.47 2vvl h LEU 148 Cb 1.67 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 42.58 2vvl h LEU 148 CO 0.18 0.45 -0.50 -0.07 -0.34 0.00 0.00 178.44 178.16 2vvl h LEU 149 N 0.80 0.75 -0.21 2.25 4.07 -1.39 -2.50 115.31 119.08 2vvl h LEU 149 Ca 0.29 -0.58 0.04 0.00 0.08 0.00 0.00 57.88 57.71 2vvl h LEU 149 Cb 0.09 -0.22 -0.04 0.00 1.08 0.00 0.00 40.66 41.57 2vvl h LEU 149 CO -0.14 1.20 -0.06 -0.09 -1.08 0.00 0.00 178.44 178.27 2vvl h ARG 150 N 0.33 -0.01 -0.42 1.13 2.43 -1.32 0.21 114.38 116.73 2vvl h ARG 150 Ca -0.01 0.00 0.03 0.00 -0.81 0.00 0.00 59.98 59.19 2vvl h ARG 150 Cb 1.12 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.64 2vvl h ARG 150 CO 0.11 -0.01 0.21 1.03 -1.51 0.00 0.00 179.97 179.80 2vvl h SER 151 N -0.01 0.31 -0.44 -3.80 0.87 -1.54 0.23 113.55 109.17 2vvl h SER 151 Ca 0.10 0.02 -0.03 0.00 -1.23 0.00 0.00 61.79 60.65 2vvl h SER 151 Cb 0.17 -0.04 -0.02 0.00 -0.44 0.00 0.00 62.40 62.07 2vvl h SER 151 CO -0.22 0.23 0.14 0.00 -0.53 0.00 0.00 176.83 176.45 2vvl h ALA 152 N 1.22 0.57 -0.00 6.23 0.00 -1.07 -2.91 119.26 123.30 2vvl h ALA 152 Ca 0.18 -0.17 -0.13 0.00 0.00 0.00 0.00 54.91 54.79 2vvl h ALA 152 Cb 0.08 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 2vvl h ALA 152 CO -0.12 0.21 -0.61 -0.07 0.00 0.00 0.00 179.25 178.66 2vvl h LEU 153 N 0.56 0.02 -0.29 0.00 3.38 -0.31 -1.32 115.31 117.35 2vvl h LEU 153 Ca 0.14 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.10 2vvl h LEU 153 Cb 0.25 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 2vvl h LEU 153 CO -0.01 0.63 0.18 -0.74 0.09 0.00 0.00 178.44 178.59 2vvl h HIS 154 N 0.01 0.38 -0.44 1.13 2.76 -0.51 -0.37 115.15 118.11 2vvl h HIS 154 Ca -0.01 0.00 -0.10 0.00 -2.20 0.00 0.00 60.37 58.06 2vvl h HIS 154 Cb 1.09 -0.13 -0.01 0.00 1.55 0.00 0.00 27.41 29.90 2vvl h HIS 154 CO 0.00 0.28 -0.11 0.87 -1.30 0.00 0.00 177.93 177.67 2vvl h LYS 155 N 0.38 0.86 -0.61 5.26 1.57 -1.29 -0.90 116.57 121.84 2vvl h LYS 155 Ca 0.11 -0.33 -0.02 0.00 -1.87 0.00 0.00 60.65 58.54 2vvl h LYS 155 Cb 0.00 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.24 2vvl h LYS 155 CO -0.02 0.97 0.31 0.35 -0.57 0.00 0.00 179.45 180.49 2vvl h PHE 156 N 0.69 0.86 0.00 -1.35 3.57 -1.12 -3.24 116.94 116.34 2vvl h PHE 156 Ca 0.11 -0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.58 2vvl h PHE 156 Cb 0.65 -0.27 0.00 0.00 2.79 0.00 0.00 35.95 39.12 2vvl h PHE 156 CO 0.05 0.64 -1.09 0.25 -2.23 0.00 0.00 178.31 175.93 2vvl n THR 157 N -4.54 0.21 -1.06 4.41 -2.24 -0.16 -4.68 114.28 106.22 2vvl n THR 157 Ca 0.04 -0.29 -0.32 0.00 -2.27 0.00 0.00 64.05 61.21 2vvl n THR 157 Cb 0.11 0.13 -0.02 0.00 -2.10 0.00 0.00 70.33 68.44 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 -2.06 6.55 0.01 3.42 5.15 -0.35 -3.71 115.26 124.28 2vvl n ASN 158 Ca 0.01 -2.47 0.13 0.00 -0.60 0.00 0.00 54.58 51.65 2vvl n ASN 158 Cb 0.46 -1.34 0.50 0.00 -0.53 0.00 0.00 39.78 38.88 2vvl n ASN 158 CO 0.00 0.00 0.00 1.33 1.40 0.00 0.00 177.26 179.99 2vvl n VAL 159 N 4.03 0.08 -0.79 3.44 0.24 -1.26 -4.04 118.33 120.04 2vvl n VAL 159 Ca 0.61 -0.04 0.00 0.00 -2.04 0.00 0.00 64.34 62.86 2vvl n VAL 159 Cb 0.20 -0.35 0.00 0.00 -1.47 0.00 0.00 33.84 32.22 2vvl n VAL 159 CO 0.00 0.00 0.00 -0.90 -2.14 0.00 0.00 176.83 173.79 2vvl n ASP 160 N -1.61 0.41 0.00 -1.34 5.75 -1.26 -5.00 116.55 113.50 2vvl n ASP 160 Ca 0.06 -1.20 0.00 0.00 -0.01 0.00 0.00 54.79 53.64 2vvl n ASP 160 Cb 0.35 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.44 2vvl n ASP 160 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2vvl n GLY 161 N -0.10 2.97 0.39 6.12 0.00 -1.26 -4.81 105.19 108.51 2vvl n GLY 161 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.10 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 -0.93 2.07 -3.38 2.61 -2.24 -1.26 -4.98 114.28 106.17 2vvl n THR 162 Ca 0.00 -2.37 -0.24 0.00 -2.27 0.00 0.00 64.05 59.17 2vvl n THR 162 Cb 0.00 -0.25 0.03 0.00 -2.10 0.00 0.00 70.33 68.01 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 -1.18 -5.44 0.00 3.42 3.02 -1.26 -2.69 115.26 111.13 2vvl n ASN 163 Ca 0.19 -0.45 0.00 0.00 -0.03 0.00 0.00 54.58 54.29 2vvl n ASN 163 Cb 0.73 -4.37 0.00 0.00 -0.61 0.00 0.00 39.78 35.52 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 -1.58 1.97 0.25 7.41 0.00 -1.24 -4.84 105.19 107.16 2vvl n GLY 164 Ca -0.04 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.10 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 3.29 0.00 0.00 1.61 3.08 -1.76 0.11 114.38 120.70 2vvl h ARG 165 Ca 0.00 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.01 2vvl h ARG 165 Cb 0.00 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.04 2vvl h ARG 165 CO 0.00 0.15 -0.23 1.15 -1.07 0.00 0.00 179.97 179.97 2vvl h THR 166 N 0.00 1.61 0.00 2.04 2.02 -1.89 -3.11 112.91 113.57 2vvl h THR 166 Ca -0.00 -2.30 -0.06 0.00 0.77 0.00 0.00 66.41 64.82 2vvl h THR 166 Cb 0.42 3.13 -0.01 0.00 -1.74 0.00 0.00 68.15 69.95 2vvl h THR 166 CO 0.02 0.55 -0.28 -0.37 0.37 0.00 0.00 175.52 175.81 2vvl h VAL 167 N -1.00 0.55 -2.03 3.16 -1.51 -1.90 -3.37 116.25 110.15 2vvl h VAL 167 Ca -0.06 -1.47 -0.55 0.00 -1.23 0.00 0.00 66.70 63.39 2vvl h VAL 167 Cb 1.04 2.03 -0.40 0.00 -2.13 0.00 0.00 31.29 31.83 2vvl h VAL 167 CO -0.04 0.27 -1.04 -0.11 -1.23 0.00 0.00 177.57 175.42 2vvl n LEU 168 N -3.27 0.89 0.04 4.19 7.94 0.36 -4.17 117.00 122.98 2vvl n LEU 168 Ca 0.01 -4.88 -0.07 0.00 -1.11 0.00 0.00 56.01 49.97 2vvl n LEU 168 Cb 0.55 0.45 0.10 0.00 0.53 0.00 0.00 43.42 45.05 2vvl n LEU 168 CO 0.36 2.12 0.51 1.55 -1.11 0.00 0.00 177.39 180.81 2vvl h PRO 169 N 3.81 0.41 -3.41 1.96 0.13 -1.70 -3.38 132.00 129.81 2vvl h PRO 169 Ca 0.09 -0.25 -0.68 0.00 -0.87 0.00 0.00 66.00 64.30 2vvl h PRO 169 Cb 0.86 0.03 -0.37 0.00 0.13 0.00 0.00 31.00 31.64 2vvl h PRO 169 CO 0.53 0.84 -0.39 -0.06 -0.23 0.00 0.00 178.00 178.69 2vvl s PHE 170 N -3.95 3.47 0.63 1.56 0.08 -1.26 -4.96 117.98 113.56 2vvl s PHE 170 Ca -0.06 -2.96 0.34 0.00 0.12 0.00 0.00 56.93 54.37 2vvl s PHE 170 Cb 0.12 -3.07 1.89 0.00 -0.57 0.00 0.00 43.02 41.39 2vvl s PHE 170 CO 0.82 -0.76 2.15 -1.00 -0.10 0.00 0.00 175.22 176.33 2vvl h PRO 171 N 6.49 0.00 0.00 0.24 0.13 -1.95 0.25 132.00 137.15 2vvl h PRO 171 Ca 0.03 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.16 2vvl h PRO 171 Cb 0.88 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.01 2vvl h PRO 171 CO 0.74 0.00 0.00 0.72 -0.23 0.00 0.00 178.00 179.23 2vvl n HIS 172 N -3.40 0.10 -3.40 1.56 8.25 -1.26 -4.13 115.22 112.94 2vvl n HIS 172 Ca -0.01 0.04 -0.26 0.00 -0.26 0.00 0.00 57.72 57.23 2vvl n HIS 172 Cb 0.25 -0.56 -0.10 0.00 1.12 0.00 0.00 29.99 30.70 2vvl n HIS 172 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 2vvl s ASP 173 N -3.16 2.01 0.53 0.41 2.15 0.08 -4.88 116.67 113.81 2vvl s ASP 173 Ca 0.08 -2.47 0.18 0.00 0.43 0.00 0.00 52.55 50.78 2vvl s ASP 173 Cb 0.12 -0.24 1.35 0.00 -0.30 0.00 0.00 42.92 43.85 2vvl s ASP 173 CO 0.35 -0.24 2.16 0.00 -0.17 0.00 0.00 175.17 177.26 2vvl h MET 174 N 6.40 0.00 -0.50 4.34 -0.00 -1.72 -2.12 114.93 121.32 2vvl h MET 174 Ca 0.14 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.84 2vvl h MET 174 Cb 0.96 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.56 2vvl h MET 174 CO 0.29 0.00 0.00 1.19 -0.00 0.00 0.00 176.91 178.39 2vvl n PHE 175 N -4.43 0.71 -0.33 -0.10 3.72 -1.26 -4.24 117.46 111.53 2vvl n PHE 175 Ca -0.02 -0.33 0.03 0.00 -0.05 0.00 0.00 57.45 57.07 2vvl n PHE 175 Cb 0.12 -0.04 0.17 0.00 -0.94 0.00 0.00 39.48 38.78 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 2.72 1.03 -3.58 1.38 3.20 -1.72 -3.34 116.97 116.66 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 0.73 -0.33 -0.30 0.00 1.54 0.00 0.00 36.73 38.37 2vvl h TYR 176 CO 0.36 0.49 -0.70 0.08 -1.64 0.00 0.00 178.16 176.75 2vvl s VAL 177 N -6.03 3.27 0.45 1.81 1.01 -1.26 -4.98 120.40 114.66 2vvl s VAL 177 Ca -0.12 -0.96 0.12 0.00 0.00 0.00 0.00 61.98 61.01 2vvl s VAL 177 Cb 0.20 -2.70 0.29 0.00 0.00 0.00 0.00 36.38 34.16 2vvl s VAL 177 CO 0.80 0.11 2.06 -0.65 0.00 0.00 0.00 175.10 177.42 2vvl h PRO 178 N 8.09 0.36 0.00 2.72 0.11 -1.88 -0.21 132.00 141.18 2vvl h PRO 178 Ca -0.31 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.77 2vvl h PRO 178 Cb 1.11 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 32.13 2vvl h PRO 178 CO 0.58 0.24 -0.05 1.49 -0.21 0.00 0.00 178.00 180.05 2vvl h GLU 179 N 0.37 0.00 -0.39 1.05 4.81 -1.91 -2.88 114.58 115.64 2vvl h GLU 179 Ca 0.15 0.00 0.11 0.00 -0.13 0.00 0.00 59.36 59.49 2vvl h GLU 179 Cb 0.15 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.51 2vvl h GLU 179 CO -0.03 0.05 0.43 0.35 -0.73 0.00 0.00 179.01 179.08 2vvl h PHE 180 N 0.00 0.00 -0.87 0.92 3.57 -1.19 -3.11 116.94 116.25 2vvl h PHE 180 Ca -0.00 0.00 0.15 0.00 3.53 0.00 0.00 57.97 61.65 2vvl h PHE 180 Cb 0.14 0.00 -0.10 0.00 2.79 0.00 0.00 35.95 38.79 2vvl h PHE 180 CO 0.00 0.00 0.46 -0.09 -2.23 0.00 0.00 178.31 176.45 2vvl h ARG 181 N 0.00 0.62 -0.04 1.11 2.43 -1.74 -1.53 114.38 115.24 2vvl h ARG 181 Ca 0.18 -0.04 -0.05 0.00 -0.81 0.00 0.00 59.98 59.26 2vvl h ARG 181 Cb 1.05 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 30.45 2vvl h ARG 181 CO -0.00 0.41 -0.23 1.57 -1.51 0.00 0.00 179.97 180.21 2vvl h LYS 182 N 0.64 0.07 -0.11 0.20 2.10 -1.82 -1.13 116.57 116.53 2vvl h LYS 182 Ca 0.48 -0.02 -0.23 0.00 -2.00 0.00 0.00 60.65 58.88 2vvl h LYS 182 Cb 0.69 -0.01 0.01 0.00 -0.90 0.00 0.00 32.23 32.02 2vvl h LYS 182 CO -0.37 0.30 -0.84 1.88 -2.00 0.00 0.00 179.45 178.42 2vvl h TYR 183 N 0.07 0.98 -0.92 0.07 0.05 -1.47 -2.55 116.97 113.20 2vvl h TYR 183 Ca 0.01 -0.46 0.01 0.00 0.05 0.00 0.00 58.73 58.34 2vvl h TYR 183 Cb 0.44 -0.14 -0.05 0.00 1.01 0.00 0.00 36.73 37.99 2vvl h TYR 183 CO 0.00 1.28 0.61 0.22 -1.05 0.00 0.00 178.16 179.22 2vvl h ASP 184 N 0.47 1.06 0.52 3.88 3.58 -1.04 0.07 116.42 124.97 2vvl h ASP 184 Ca -0.07 -0.03 0.00 0.00 0.42 0.00 0.00 57.03 57.35 2vvl h ASP 184 Cb 1.46 -0.27 0.00 0.00 1.72 0.00 0.00 39.33 42.25 2vvl h ASP 184 CO 0.17 0.77 0.00 -0.62 -2.88 0.00 0.00 179.24 176.68 2vvl n GLU 185 N -4.39 0.11 -3.52 0.28 1.02 -0.50 -1.04 120.64 112.60 2vvl n GLU 185 Ca 0.11 0.15 -0.34 0.00 -0.02 0.00 0.00 57.16 57.05 2vvl n GLU 185 Cb 0.02 -1.50 -0.05 0.00 -0.02 0.00 0.00 31.44 29.89 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 -2.83 3.81 0.38 3.49 1.75 -0.80 -4.49 119.30 120.61 2vvl s MET 186 Ca 0.13 0.25 -0.02 0.00 -1.25 0.00 0.00 55.69 54.79 2vvl s MET 186 Cb 0.12 -2.95 -0.04 0.00 2.84 0.00 0.00 34.83 34.81 2vvl s MET 186 CO 0.32 0.52 0.62 -1.54 -0.65 0.00 0.00 175.02 174.29 2vvl s SER 187 N -1.83 6.31 0.28 1.11 1.04 -1.26 -0.68 113.70 118.67 2vvl s SER 187 Ca 0.36 0.64 0.02 0.00 0.48 0.00 0.00 55.95 57.45 2vvl s SER 187 Cb -0.14 -2.12 0.67 0.00 0.10 0.00 0.00 66.02 64.54 2vvl s SER 187 CO 0.19 -0.36 1.68 1.88 0.98 0.00 0.00 173.24 177.61 2vvl h TYR 188 N 0.75 0.50 -0.00 5.02 -1.99 -0.72 -1.97 116.97 118.56 2vvl h TYR 188 Ca -0.49 0.04 0.01 0.00 2.00 0.00 0.00 58.73 60.30 2vvl h TYR 188 Cb 1.21 -0.08 -0.01 0.00 2.00 0.00 0.00 36.73 39.84 2vvl h TYR 188 CO 0.54 -0.10 -0.04 1.03 -0.00 0.00 0.00 178.16 179.60 2vvl h SER 189 N 0.32 -0.12 -0.81 3.88 0.87 -1.39 0.47 113.55 116.78 2vvl h SER 189 Ca 0.53 0.02 -0.03 0.00 -1.23 0.00 0.00 61.79 61.08 2vvl h SER 189 Cb 1.01 0.05 -0.04 0.00 -0.44 0.00 0.00 62.40 62.98 2vvl h SER 189 CO -0.56 -0.06 0.39 -0.33 -0.53 0.00 0.00 176.83 175.74 2vvl h GLU 190 N -0.07 1.17 -0.04 2.24 5.08 -1.74 -1.83 114.58 119.40 2vvl h GLU 190 Ca 0.02 -0.17 -0.00 0.00 -1.00 0.00 0.00 59.36 58.21 2vvl h GLU 190 Cb 0.10 -0.21 -0.00 0.00 0.50 0.00 0.00 28.75 29.13 2vvl h GLU 190 CO -0.05 0.90 0.01 -0.09 -1.00 0.00 0.00 179.01 178.78 2vvl h ARG 191 N 1.16 0.07 -0.84 2.33 9.65 -0.81 -3.02 114.38 122.93 2vvl h ARG 191 Ca 0.28 -0.02 0.06 0.00 -1.10 0.00 0.00 59.98 59.20 2vvl h ARG 191 Cb 0.11 -0.01 -0.05 0.00 -1.39 0.00 0.00 29.97 28.63 2vvl h ARG 191 CO -0.04 0.28 0.55 0.82 2.80 0.00 0.00 179.97 184.38 2vvl h ILE 192 N -0.16 1.07 0.00 1.20 2.04 -0.64 -0.48 117.51 120.55 2vvl h ILE 192 Ca 0.01 -0.33 -0.01 0.00 1.00 0.00 0.00 64.86 65.53 2vvl h ILE 192 Cb 0.24 0.03 -0.00 0.00 -0.74 0.00 0.00 36.82 36.35 2vvl h ILE 192 CO 0.00 0.18 -0.05 0.44 0.00 0.00 0.00 178.15 178.71 2vvl h ASP 193 N 0.96 0.00 1.16 1.72 3.32 -1.22 0.31 116.42 122.68 2vvl h ASP 193 Ca 0.35 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 57.32 2vvl h ASP 193 Cb 0.17 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.71 2vvl h ASP 193 CO -0.12 0.05 -0.40 1.56 -1.72 0.00 0.00 179.24 178.61 2vvl h GLN 194 N 0.00 0.00 0.00 3.56 4.20 -0.96 -3.35 115.11 118.56 2vvl h GLN 194 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2vvl h GLN 194 Cb 0.11 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.89 2vvl h GLN 194 CO 0.01 0.40 0.00 0.44 -0.67 0.00 0.00 178.83 179.01 2vvl n ILE 195 N -3.36 0.00 -0.04 2.54 -5.35 -0.81 -4.84 119.36 107.50 2vvl n ILE 195 Ca 0.01 -0.45 -0.06 0.00 -0.27 0.00 0.00 62.75 61.97 2vvl n ILE 195 Cb 0.60 1.09 -0.04 0.00 -1.74 0.00 0.00 39.64 39.54 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 -0.20 -0.02 6.28 2.43 -1.10 -1.63 114.38 120.14 2vvl h ARG 196 Ca 0.00 0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.19 2vvl h ARG 196 Cb 0.05 0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 29.64 2vvl h ARG 196 CO 0.00 -0.13 0.35 -0.44 -1.51 0.00 0.00 179.97 178.24 2vvl h ASP 197 N -0.20 0.00 -0.12 -3.80 3.32 -1.86 -2.70 116.42 111.05 2vvl h ASP 197 Ca 0.03 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.08 2vvl h ASP 197 Cb 0.28 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.83 2vvl h ASP 197 CO -0.25 0.00 0.00 -0.62 -1.72 0.00 0.00 179.24 176.65 2vvl n GLU 198 N -2.92 2.04 -4.93 3.56 -0.58 -0.62 -4.92 120.64 112.27 2vvl n GLU 198 Ca -0.02 -1.54 -0.33 0.00 -0.42 0.00 0.00 57.16 54.86 2vvl n GLU 198 Cb 0.40 -1.46 -0.14 0.00 -0.57 0.00 0.00 31.44 29.66 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 -1.81 2.57 0.90 -4.62 1.43 -1.02 -5.11 118.68 111.02 2vvl s LEU 199 Ca 0.34 -0.33 -0.11 0.00 -1.03 0.00 0.00 54.13 53.00 2vvl s LEU 199 Cb 0.20 -1.54 0.13 0.00 0.03 0.00 0.00 46.19 45.02 2vvl s LEU 199 CO 0.31 0.24 1.09 -0.94 0.23 0.00 0.00 176.35 177.28 2vvl s SER 200 N -0.10 3.37 0.24 2.29 1.04 -1.26 -4.79 113.70 114.48 2vvl s SER 200 Ca -0.03 1.53 -0.07 0.00 0.48 0.00 0.00 55.95 57.86 2vvl s SER 200 Cb -0.14 -2.20 0.27 0.00 0.10 0.00 0.00 66.02 64.05 2vvl s SER 200 CO 0.04 -2.71 1.88 0.25 0.98 0.00 0.00 173.24 173.68 2vvl h LEU 201 N -1.60 0.95 -0.95 2.42 5.85 -1.98 0.33 115.31 120.33 2vvl h LEU 201 Ca -0.50 -0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.20 2vvl h LEU 201 Cb 1.28 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 42.06 2vvl h LEU 201 CO 0.54 0.65 0.49 0.78 -0.34 0.00 0.00 178.44 180.56 2vvl h ASN 202 N 1.11 1.10 -0.11 1.25 4.21 -1.99 0.68 115.58 121.83 2vvl h ASN 202 Ca 0.35 -0.09 -0.04 0.00 1.21 0.00 0.00 56.30 57.72 2vvl h ASN 202 Cb 0.00 -0.28 -0.00 0.00 -1.12 0.00 0.00 38.32 36.92 2vvl h ASN 202 CO -0.12 0.88 -0.10 -0.33 -1.29 0.00 0.00 177.43 176.47 2vvl h GLU 203 N 1.24 0.26 -0.33 0.81 5.08 -1.78 -2.73 114.58 117.13 2vvl h GLU 203 Ca 0.31 -0.14 -0.06 0.00 -1.00 0.00 0.00 59.36 58.47 2vvl h GLU 203 Cb 0.01 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 2vvl h GLU 203 CO -0.05 0.67 -0.05 -0.09 -1.00 0.00 0.00 179.01 178.49 2vvl h ARG 204 N -0.13 0.61 -0.22 2.33 2.43 -0.81 -0.20 114.38 118.39 2vvl h ARG 204 Ca 0.02 -0.22 0.03 0.00 -0.81 0.00 0.00 59.98 58.99 2vvl h ARG 204 Cb 0.62 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 30.10 2vvl h ARG 204 CO 0.03 0.77 0.06 0.77 -1.51 0.00 0.00 179.97 180.08 2vvl h SER 205 N 0.40 0.04 -0.49 -3.80 0.02 -0.96 0.16 113.55 108.93 2vvl h SER 205 Ca 0.09 0.03 0.01 0.00 -0.84 0.00 0.00 61.79 61.08 2vvl h SER 205 Cb 0.53 0.03 -0.03 0.00 0.14 0.00 0.00 62.40 63.07 2vvl h SER 205 CO 0.03 0.06 0.31 0.28 -1.14 0.00 0.00 176.83 176.36 2vvl h SER 206 N 0.15 0.52 -0.17 3.07 0.02 -1.41 -1.73 113.55 113.99 2vvl h SER 206 Ca 0.10 -0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 61.02 2vvl h SER 206 Cb 0.08 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 62.49 2vvl h SER 206 CO -0.11 0.37 0.04 0.25 -1.14 0.00 0.00 176.83 176.23 2vvl h LEU 207 N 0.62 0.26 -0.34 5.07 5.85 -0.73 -0.56 115.31 125.48 2vvl h LEU 207 Ca 0.19 -0.24 -0.01 0.00 0.84 0.00 0.00 57.88 58.65 2vvl h LEU 207 Cb -0.03 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 40.91 2vvl h LEU 207 CO -0.06 0.43 0.17 -0.33 -0.34 0.00 0.00 178.44 178.31 2vvl h GLU 208 N 0.08 0.49 -0.77 1.25 5.08 -0.61 0.38 114.58 120.47 2vvl h GLU 208 Ca 0.05 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 58.33 2vvl h GLU 208 Cb 0.28 -0.09 -0.04 0.00 0.50 0.00 0.00 28.75 29.40 2vvl h GLU 208 CO 0.00 0.45 0.43 0.00 -1.00 0.00 0.00 179.01 178.89 2vvl h ALA 209 N 1.02 0.99 -0.07 3.43 0.00 -1.30 -0.63 119.26 122.70 2vvl h ALA 209 Ca 0.12 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2vvl h ALA 209 Cb 0.12 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.60 2vvl h ALA 209 CO -0.01 0.49 0.00 0.35 0.00 0.00 0.00 179.25 180.08 2vvl h PHE 210 N 1.07 0.13 -0.07 0.00 3.57 -0.62 0.15 116.94 121.17 2vvl h PHE 210 Ca 0.27 -0.02 -0.09 0.00 3.53 0.00 0.00 57.97 61.66 2vvl h PHE 210 Cb 0.03 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 38.72 2vvl h PHE 210 CO 0.00 0.38 -0.38 -0.84 -2.23 0.00 0.00 178.31 175.25 2vvl h ILE 211 N -0.16 1.29 0.03 1.41 3.07 -0.85 -2.47 117.51 119.82 2vvl h ILE 211 Ca 0.02 -1.38 -0.25 0.00 1.55 0.00 0.00 64.86 64.79 2vvl h ILE 211 Cb 0.33 1.66 0.01 0.00 -0.27 0.00 0.00 36.82 38.55 2vvl h ILE 211 CO 0.00 0.41 -1.04 -0.07 -1.05 0.00 0.00 178.15 176.40 2vvl h LEU 212 N 0.12 0.70 -0.84 0.16 3.38 -1.08 -1.31 115.31 116.44 2vvl h LEU 212 Ca 0.01 -0.59 0.21 0.00 0.09 0.00 0.00 57.88 57.61 2vvl h LEU 212 Cb 0.72 -0.22 -0.14 0.00 0.09 0.00 0.00 40.66 41.12 2vvl h LEU 212 CO 0.05 1.39 0.13 0.25 0.09 0.00 0.00 178.44 180.36 2vvl h LEU 213 N 0.28 -0.18 -0.41 1.67 5.85 -0.82 0.61 115.31 122.32 2vvl h LEU 213 Ca -0.12 0.20 -0.18 0.00 0.84 0.00 0.00 57.88 58.63 2vvl h LEU 213 Cb 1.69 0.32 -0.00 0.00 0.37 0.00 0.00 40.66 43.04 2vvl h LEU 213 CO 0.19 -0.18 -0.70 0.00 -0.34 0.00 0.00 178.44 177.41 2vvl h SER 215 N 0.31 0.05 0.00 0.00 4.64 -0.56 -3.48 113.55 114.51 2vvl h SER 215 Ca -0.03 -0.11 0.00 0.00 -0.47 0.00 0.00 61.79 61.19 2vvl h SER 215 Cb 1.27 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 2vvl h SER 215 CO 0.12 1.10 0.00 0.61 -0.87 0.00 0.00 176.83 177.79 2vvl n GLY 216 N 1.59 0.55 0.00 -0.77 0.00 0.21 -3.46 105.19 103.30 2vvl n GLY 216 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.85 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 -1.88 3.07 3.51 -0.02 0.00 -1.23 -1.24 105.19 107.40 2vvl n GLY 217 Ca 0.00 -1.39 -0.24 0.00 0.00 0.00 0.00 46.02 44.38 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 4.44 1.86 0.38 2.61 -4.23 -1.26 -2.17 115.64 117.27 2vvl s THR 218 Ca 0.00 -2.11 0.09 0.00 -1.18 0.00 0.00 61.69 58.49 2vvl s THR 218 Cb 0.00 -2.68 0.31 0.00 1.34 0.00 0.00 72.50 71.46 2vvl s THR 218 CO 0.00 -0.16 1.95 -0.07 -0.54 0.00 0.00 174.62 175.80 2vvl h LEU 219 N 2.06 0.57 0.02 4.79 3.38 -1.98 -2.09 115.31 122.06 2vvl h LEU 219 Ca -0.42 0.01 -0.23 0.00 0.09 0.00 0.00 57.88 57.33 2vvl h LEU 219 Cb 1.24 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.86 2vvl h LEU 219 CO 0.72 0.35 -1.13 -0.33 0.09 0.00 0.00 178.44 178.14 2vvl h GLU 220 N 0.64 0.05 -0.23 1.13 3.07 -1.95 -0.66 114.58 116.62 2vvl h GLU 220 Ca 0.32 -0.08 0.00 0.00 -0.50 0.00 0.00 59.36 59.10 2vvl h GLU 220 Cb 0.42 0.03 0.00 0.00 -0.84 0.00 0.00 28.75 28.36 2vvl h GLU 220 CO -0.11 0.98 0.00 0.27 -1.40 0.00 0.00 179.01 178.75 2vvl n ASN 221 N -3.35 3.10 -4.66 1.42 0.23 -0.94 -4.83 115.26 106.23 2vvl n ASN 221 Ca -0.04 -1.92 -0.37 0.00 -0.53 0.00 0.00 54.58 51.72 2vvl n ASN 221 Cb 0.97 -0.14 -0.09 0.00 -2.08 0.00 0.00 39.78 38.44 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 -1.52 6.22 -0.20 0.53 0.01 -0.83 -3.84 113.70 114.06 2vvl s SER 222 Ca 0.31 0.24 -0.29 0.00 1.31 0.00 0.00 55.95 57.53 2vvl s SER 222 Cb 0.19 -2.15 -0.04 0.00 0.21 0.00 0.00 66.02 64.24 2vvl s SER 222 CO 0.28 0.01 1.82 -0.55 0.41 0.00 0.00 173.24 175.21 2vvl s SER 223 N 1.08 6.11 0.15 2.44 0.15 -0.77 -0.60 113.70 122.26 2vvl s SER 223 Ca 0.11 1.76 -0.26 0.00 0.70 0.00 0.00 55.95 58.27 2vvl s SER 223 Cb -0.14 -2.53 -0.01 0.00 -1.71 0.00 0.00 66.02 61.64 2vvl s SER 223 CO 0.06 -1.45 1.59 0.15 1.20 0.00 0.00 173.24 174.79 2vvl h PHE 224 N 11.98 -1.05 -0.97 3.44 3.57 -1.07 -2.70 116.94 130.14 2vvl h PHE 224 Ca -0.37 0.05 0.15 0.00 3.53 0.00 0.00 57.97 61.33 2vvl h PHE 224 Cb 1.19 0.50 -0.09 0.00 2.79 0.00 0.00 35.95 40.33 2vvl h PHE 224 CO 0.93 -0.43 0.58 0.78 -2.23 0.00 0.00 178.31 177.95 2vvl h GLY 225 N -0.37 1.64 0.70 2.40 0.00 -1.18 0.26 103.07 106.52 2vvl h GLY 225 Ca 0.12 -0.36 0.05 0.00 0.00 0.00 0.00 47.33 47.14 2vvl h GLY 225 CO -0.46 0.03 0.37 -2.09 0.00 0.00 0.00 176.54 174.39 2vvl h GLU 226 N 0.83 0.67 -0.57 4.80 4.57 -1.78 0.89 114.58 123.99 2vvl h GLU 226 Ca 0.52 -0.04 -0.02 0.00 -1.18 0.00 0.00 59.36 58.64 2vvl h GLU 226 Cb 0.67 -0.15 -0.03 0.00 -0.16 0.00 0.00 28.75 29.09 2vvl h GLU 226 CO -0.33 0.44 0.28 0.35 -1.18 0.00 0.00 179.01 178.57 2vvl h PHE 227 N 0.69 0.81 -0.82 0.92 3.57 -0.28 -1.81 116.94 120.01 2vvl h PHE 227 Ca 0.29 -0.04 0.17 0.00 3.53 0.00 0.00 57.97 61.93 2vvl h PHE 227 Cb 0.16 -0.25 -0.06 0.00 2.79 0.00 0.00 35.95 38.59 2vvl h PHE 227 CO -0.08 0.62 0.55 -0.07 -2.23 0.00 0.00 178.31 177.10 2vvl h LEU 228 N 0.77 0.39 0.15 0.59 3.38 -0.10 -0.44 115.31 120.06 2vvl h LEU 228 Ca 0.20 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.19 2vvl h LEU 228 Cb 0.11 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.81 2vvl h LEU 228 CO -0.03 0.18 -0.07 -0.74 0.09 0.00 0.00 178.44 177.87 2vvl h HIS 229 N 0.40 -0.19 -0.54 1.13 2.76 -0.06 0.17 115.15 118.82 2vvl h HIS 229 Ca 0.41 -0.00 0.08 0.00 -2.20 0.00 0.00 60.37 58.66 2vvl h HIS 229 Cb 1.01 0.06 -0.07 0.00 1.55 0.00 0.00 27.41 29.96 2vvl h HIS 229 CO -0.00 -0.02 0.18 -1.49 -1.30 0.00 0.00 177.93 175.30 2vvl h TRP 230 N -0.33 0.31 0.01 5.26 4.06 -0.64 -0.96 115.95 123.66 2vvl h TRP 230 Ca -0.02 0.03 0.01 0.00 2.06 0.00 0.00 58.89 60.96 2vvl h TRP 230 Cb 0.26 -0.06 -0.01 0.00 -1.00 0.00 0.00 29.16 28.36 2vvl h TRP 230 CO -0.03 0.08 -0.05 2.35 -3.56 0.00 0.00 178.44 177.23 2vvl h TRP 231 N 0.35 -0.12 0.11 0.49 2.91 -0.92 -2.19 115.95 116.58 2vvl h TRP 231 Ca 0.27 0.00 0.01 0.00 1.13 0.00 0.00 58.89 60.30 2vvl h TRP 231 Cb 0.32 0.05 -0.02 0.00 -0.51 0.00 0.00 29.16 29.00 2vvl h TRP 231 CO -0.18 -0.08 -0.17 0.00 -1.03 0.00 0.00 178.44 176.99 2vvl h ALA 232 N 0.89 -0.29 -0.86 2.65 0.00 -0.43 0.83 119.26 122.05 2vvl h ALA 232 Ca 0.02 -0.03 0.16 0.00 0.00 0.00 0.00 54.91 55.06 2vvl h ALA 232 Cb 0.11 0.26 -0.06 0.00 0.00 0.00 0.00 17.79 18.09 2vvl h ALA 232 CO -0.04 -0.70 0.56 0.52 0.00 0.00 0.00 179.25 179.59 2vvl h MET 233 N -0.34 0.52 -0.00 0.00 2.86 -1.04 -1.87 114.93 115.06 2vvl h MET 233 Ca 0.02 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 2vvl h MET 233 Cb 0.34 -0.12 0.00 0.00 0.06 0.00 0.00 31.60 31.89 2vvl h MET 233 CO -0.08 0.34 -0.06 0.43 1.06 0.00 0.00 176.91 178.60 2vvl n SER 234 N -4.53 0.11 0.00 1.22 7.64 -0.84 -4.89 113.62 112.33 2vvl n SER 234 Ca 0.17 0.10 0.00 0.00 1.01 0.00 0.00 58.87 60.15 2vvl n SER 234 Cb 0.55 -0.31 0.00 0.00 -1.01 0.00 0.00 64.21 63.44 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 1.41 1.19 2.49 0.23 0.00 -0.70 -4.21 105.19 105.60 2vvl n GLY 235 Ca 0.10 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.75 -1.14 -4.04 1.61 4.01 0.25 -4.96 117.16 112.15 2vvl n TYR 236 Ca 0.00 0.09 -0.08 0.00 -0.16 0.00 0.00 57.90 57.75 2vvl n TYR 236 Cb 0.00 -4.02 -0.10 0.00 -0.31 0.00 0.00 39.34 34.91 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 -3.05 0.19 0.12 -0.72 -4.23 -1.26 -4.99 115.64 101.70 2vvl s THR 237 Ca 0.05 -1.58 -0.16 0.00 -1.18 0.00 0.00 61.69 58.82 2vvl s THR 237 Cb -0.02 -1.31 -0.02 0.00 1.34 0.00 0.00 72.50 72.48 2vvl s THR 237 CO 0.06 -0.87 1.63 0.22 -0.54 0.00 0.00 174.62 175.13 2vvl h TYR 238 N 3.31 0.59 -0.68 3.99 3.20 -1.94 -1.80 116.97 123.63 2vvl h TYR 238 Ca -0.34 -0.06 -0.08 0.00 3.14 0.00 0.00 58.73 61.39 2vvl h TYR 238 Cb 1.16 -0.17 -0.03 0.00 1.54 0.00 0.00 36.73 39.23 2vvl h TYR 238 CO 0.53 0.58 0.12 0.37 -1.64 0.00 0.00 178.16 178.11 2vvl h GLN 239 N 0.44 1.13 -0.84 1.82 5.75 -1.96 -1.57 115.11 119.88 2vvl h GLN 239 Ca 0.12 -0.30 0.14 0.00 -0.15 0.00 0.00 58.65 58.46 2vvl h GLN 239 Cb 0.27 -0.13 -0.09 0.00 1.07 0.00 0.00 27.48 28.59 2vvl h GLN 239 CO -0.00 1.02 0.43 0.78 -2.65 0.00 0.00 178.83 178.41 2vvl h GLY 240 N 1.06 1.36 0.86 2.39 0.00 -1.74 -0.43 103.07 106.56 2vvl h GLY 240 Ca 0.21 -0.24 -0.01 0.00 0.00 0.00 0.00 47.33 47.29 2vvl h GLY 240 CO 0.01 -0.04 0.05 0.00 0.00 0.00 0.00 176.54 176.56 2vvl h MET 242 N 0.04 1.15 -0.68 0.00 2.07 -0.92 0.47 114.93 117.06 2vvl h MET 242 Ca 0.04 -0.11 -0.04 0.00 -2.07 0.00 0.00 59.70 57.52 2vvl h MET 242 Cb 0.19 -0.24 -0.03 0.00 -1.87 0.00 0.00 31.60 29.66 2vvl h MET 242 CO -0.00 0.81 0.26 -0.44 1.07 0.00 0.00 176.91 178.61 2vvl h ASP 243 N 1.16 0.95 0.55 1.22 5.19 -0.94 -2.31 116.42 122.24 2vvl h ASP 243 Ca 0.30 -0.18 -0.28 0.00 -0.62 0.00 0.00 57.03 56.25 2vvl h ASP 243 Cb -0.03 -0.25 -0.04 0.00 0.18 0.00 0.00 39.33 39.19 2vvl h ASP 243 CO -0.05 0.87 -1.58 0.00 -3.12 0.00 0.00 179.24 175.36 2vvl n LEU 245 N -3.17 0.21 -0.34 0.00 4.77 0.16 -4.57 117.00 114.06 2vvl n LEU 245 Ca -0.15 0.01 0.00 0.00 -0.03 0.00 0.00 56.01 55.84 2vvl n LEU 245 Cb 1.03 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 42.11 2vvl n LEU 245 CO 0.46 -0.01 0.20 0.80 -1.33 0.00 0.00 177.39 177.51 2vvl n MET 246 N -2.25 0.00 -0.13 3.23 1.56 -0.89 -4.69 117.12 113.95 2vvl n MET 246 Ca -0.03 -0.32 -0.22 0.00 -0.27 0.00 0.00 57.70 56.86 2vvl n MET 246 Cb 0.54 -0.19 -0.11 0.00 2.15 0.00 0.00 33.22 35.61 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 0.00 1.98 -4.13 6.12 7.64 -1.11 -4.71 113.62 119.42 2vvl n SER 247 Ca 0.00 0.04 -0.27 0.00 1.01 0.00 0.00 58.87 59.66 2vvl n SER 247 Cb 0.55 -0.55 -0.16 0.00 -1.01 0.00 0.00 64.21 63.04 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 -2.51 1.77 0.18 1.43 2.02 -1.26 -0.90 117.35 118.08 2vvl s TYR 248 Ca -0.36 -0.56 0.03 0.00 -0.37 0.00 0.00 57.07 55.82 2vvl s TYR 248 Cb 0.11 -1.20 -0.05 0.00 -0.40 0.00 0.00 41.96 40.42 2vvl s TYR 248 CO 0.55 -0.21 -0.04 -1.59 -1.57 0.00 0.00 175.55 172.68 2vvl s LYS 249 N 0.17 1.15 0.19 -0.62 -2.85 -0.11 -1.67 119.74 116.00 2vvl s LYS 249 Ca -0.07 -1.54 -0.30 0.00 -1.00 0.00 0.00 55.97 53.06 2vvl s LYS 249 Cb -0.13 -0.51 -0.09 0.00 -2.06 0.00 0.00 37.83 35.05 2vvl s LYS 249 CO 0.03 -0.03 1.30 -0.06 0.10 0.00 0.00 175.35 176.69 2vvl s PHE 250 N -3.45 3.27 0.36 1.78 0.08 -1.26 -0.37 117.98 118.38 2vvl s PHE 250 Ca 0.22 1.22 0.06 0.00 0.12 0.00 0.00 56.93 58.56 2vvl s PHE 250 Cb 0.05 -3.59 0.70 0.00 -0.57 0.00 0.00 43.02 39.60 2vvl s PHE 250 CO 0.04 -1.85 1.91 0.87 -0.10 0.00 0.00 175.22 176.08 2vvl h LYS 251 N 5.44 0.43 -0.31 0.44 1.57 -1.51 -3.04 116.57 119.58 2vvl h LYS 251 Ca -0.45 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.25 2vvl h LYS 251 Cb 1.21 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 33.46 2vvl h LYS 251 CO 0.77 0.47 0.00 -0.25 -0.57 0.00 0.00 179.45 179.87 2vvl n ASP 252 N -4.30 2.99 0.00 0.86 8.00 -1.26 -4.82 116.55 118.02 2vvl n ASP 252 Ca 0.01 -1.88 0.00 0.00 0.71 0.00 0.00 54.79 53.63 2vvl n ASP 252 Cb 0.23 -0.20 0.00 0.00 -0.02 0.00 0.00 41.12 41.13 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 1.02 -0.75 0.37 0.44 0.00 -1.15 -4.23 105.19 100.88 2vvl n GLY 253 Ca 0.14 -1.51 0.10 0.00 0.00 0.00 0.00 46.02 44.76 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 0.82 -0.73 1.61 1.08 -1.89 -0.18 115.11 115.82 2vvl h GLN 254 Ca 0.00 -0.05 0.14 0.00 -1.45 0.00 0.00 58.65 57.29 2vvl h GLN 254 Cb 0.00 -0.18 -0.05 0.00 -0.05 0.00 0.00 27.48 27.20 2vvl h GLN 254 CO 0.00 0.54 0.49 0.77 -0.95 0.00 0.00 178.83 179.68 2vvl h SER 255 N 0.84 0.37 0.34 1.46 0.02 -1.85 0.68 113.55 115.41 2vvl h SER 255 Ca 0.49 0.02 -0.07 0.00 -0.84 0.00 0.00 61.79 61.39 2vvl h SER 255 Cb 0.65 -0.06 -0.01 0.00 0.14 0.00 0.00 62.40 63.12 2vvl h SER 255 CO -0.26 0.20 -0.35 0.00 -1.14 0.00 0.00 176.83 175.28 2vvl h ALA 256 N 1.65 1.41 -0.05 3.77 0.00 -1.20 -1.82 119.26 123.03 2vvl h ALA 256 Ca 0.35 -0.32 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 2vvl h ALA 256 Cb 0.81 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.55 2vvl h ALA 256 CO -0.11 0.44 -0.19 0.35 0.00 0.00 0.00 179.25 179.75 2vvl h PHE 257 N 0.01 0.28 -0.97 0.00 3.57 -0.95 -3.19 116.94 115.69 2vvl h PHE 257 Ca -0.00 -0.12 0.06 0.00 3.53 0.00 0.00 57.97 61.44 2vvl h PHE 257 Cb 0.62 -0.04 -0.06 0.00 2.79 0.00 0.00 35.95 39.25 2vvl h PHE 257 CO 0.00 0.81 0.63 0.00 -2.23 0.00 0.00 178.31 177.52 2vvl h ALA 258 N 0.41 1.43 -0.85 2.41 0.00 -1.10 -2.34 119.26 119.21 2vvl h ALA 258 Ca -0.01 -0.03 0.13 0.00 0.00 0.00 0.00 54.91 55.00 2vvl h ALA 258 Cb 0.83 -0.31 -0.06 0.00 0.00 0.00 0.00 17.79 18.25 2vvl h ALA 258 CO 0.04 0.44 0.55 0.00 0.00 0.00 0.00 179.25 180.28 2vvl h ARG 259 N 1.15 0.65 -0.40 0.00 2.47 -1.33 -1.63 114.38 115.29 2vvl h ARG 259 Ca 0.41 -0.04 -0.05 0.00 -1.26 0.00 0.00 59.98 59.04 2vvl h ARG 259 Cb 0.13 -0.15 -0.02 0.00 -1.65 0.00 0.00 29.97 28.29 2vvl h ARG 259 CO -0.15 0.43 0.02 0.00 0.56 0.00 0.00 179.97 180.83 2vvl h ARG 260 N 0.67 0.63 -0.41 0.04 2.47 -1.41 0.61 114.38 116.97 2vvl h ARG 260 Ca 0.42 -0.14 -0.10 0.00 -1.26 0.00 0.00 59.98 58.90 2vvl h ARG 260 Cb 0.67 -0.09 -0.01 0.00 -1.65 0.00 0.00 29.97 28.89 2vvl h ARG 260 CO -0.18 0.63 -0.14 0.74 0.56 0.00 0.00 179.97 181.59 2vvl h PHE 261 N 0.60 0.94 -0.11 3.04 0.04 -1.35 -2.88 116.94 117.22 2vvl h PHE 261 Ca 0.13 -0.21 -0.01 0.00 2.80 0.00 0.00 57.97 60.68 2vvl h PHE 261 Cb 0.35 -0.22 -0.00 0.00 2.20 0.00 0.00 35.95 38.27 2vvl h PHE 261 CO 0.01 0.96 0.04 2.35 -0.60 0.00 0.00 178.31 181.07 2vvl h TRP 262 N 0.64 0.17 -0.79 -0.55 2.91 -0.73 -2.50 115.95 115.11 2vvl h TRP 262 Ca 0.10 -0.02 -0.02 0.00 1.13 0.00 0.00 58.89 60.08 2vvl h TRP 262 Cb 0.68 -0.05 -0.04 0.00 -0.51 0.00 0.00 29.16 29.24 2vvl h TRP 262 CO 0.05 0.30 0.41 0.93 -1.03 0.00 0.00 178.44 179.10 2vvl h GLU 263 N -0.00 1.12 0.06 2.65 4.39 0.16 -1.12 114.58 121.83 2vvl h GLU 263 Ca 0.04 -0.14 -0.00 0.00 0.34 0.00 0.00 59.36 59.59 2vvl h GLU 263 Cb 0.21 -0.21 0.00 0.00 -0.10 0.00 0.00 28.75 28.64 2vvl h GLU 263 CO -0.00 0.83 -0.03 1.49 -1.16 0.00 0.00 179.01 180.14 2vvl h GLU 264 N 1.12 -0.08 -0.79 2.33 4.81 -1.43 -1.05 114.58 119.49 2vvl h GLU 264 Ca 0.28 0.01 0.02 0.00 -0.13 0.00 0.00 59.36 59.54 2vvl h GLU 264 Cb 0.06 0.02 -0.04 0.00 0.63 0.00 0.00 28.75 29.42 2vvl h GLU 264 CO -0.04 0.16 0.51 0.00 -0.73 0.00 0.00 179.01 178.91 2vvl h ALA 265 N 0.60 1.02 -0.45 2.92 0.00 -1.32 -2.06 119.26 119.97 2vvl h ALA 265 Ca -0.01 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 2vvl h ALA 265 Cb 0.28 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 2vvl h ALA 265 CO 0.01 0.36 0.10 0.00 0.00 0.00 0.00 179.25 179.72 2vvl h ALA 266 N 1.31 1.34 0.00 0.00 0.00 -1.06 -2.82 119.26 118.02 2vvl h ALA 266 Ca 0.30 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2vvl h ALA 266 Cb -0.05 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.56 2vvl h ALA 266 CO -0.09 0.47 0.00 0.41 0.00 0.00 0.00 179.25 180.04 2vvl n GLY 267 N -0.95 -1.06 0.12 0.00 0.00 -0.41 -1.57 105.19 101.32 2vvl n GLY 267 Ca 0.03 -0.03 0.13 0.00 0.00 0.00 0.00 46.02 46.15 2vvl n GLY 267 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2vvl h THR 268 N 0.00 0.00 0.00 2.61 1.35 -1.42 -3.47 112.91 111.98 2vvl h THR 268 Ca 0.00 -0.56 0.00 0.00 -0.55 0.00 0.00 66.41 65.30 2vvl h THR 268 Cb 0.28 1.50 0.00 0.00 -1.73 0.00 0.00 68.15 68.20 2vvl h THR 268 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 2vvl n GLY 269 N 1.28 0.31 0.87 5.82 0.00 -0.61 -4.86 105.19 108.01 2vvl n GLY 269 Ca 0.05 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.14 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 -1.29 2.84 -3.51 1.61 1.74 -1.26 -4.96 116.66 111.82 2vvl n ARG 270 Ca 0.00 -2.26 -0.38 0.00 -0.77 0.00 0.00 57.85 54.44 2vvl n ARG 270 Cb 0.19 -1.37 -0.10 0.00 -1.02 0.00 0.00 32.46 30.16 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 -1.03 4.05 0.01 0.55 2.96 -1.26 -1.29 118.68 122.68 2vvl s LEU 271 Ca 0.32 0.16 0.00 0.00 -0.22 0.00 0.00 54.13 54.38 2vvl s LEU 271 Cb 0.17 -2.26 -0.04 0.00 0.50 0.00 0.00 46.19 44.56 2vvl s LEU 271 CO 0.21 -0.08 0.08 -0.83 -1.32 0.00 0.00 176.35 174.41 2vvl s GLY 272 N 1.56 2.02 -0.00 7.98 0.00 0.90 -4.98 107.32 114.79 2vvl s GLY 272 Ca 0.11 -0.90 -0.14 0.00 0.00 0.00 0.00 44.72 43.79 2vvl s GLY 272 CO 0.09 -0.80 0.29 -2.52 0.00 0.00 0.00 173.10 170.17 2vvl s TYR 273 N -1.24 -0.14 -0.05 1.90 -0.85 -1.26 -0.23 117.35 115.48 2vvl s TYR 273 Ca 0.24 0.18 -0.01 0.00 -0.52 0.00 0.00 57.07 56.96 2vvl s TYR 273 Cb -0.12 0.08 0.03 0.00 0.38 0.00 0.00 41.96 42.33 2vvl s TYR 273 CO 0.16 -0.40 0.03 0.08 -1.52 0.00 0.00 175.55 173.90 2vvl s VAL 274 N -1.52 0.11 0.40 -3.49 1.01 -0.54 -2.99 120.40 113.37 2vvl s VAL 274 Ca -0.12 0.25 0.08 0.00 0.00 0.00 0.00 61.98 62.18 2vvl s VAL 274 Cb -0.05 -0.30 -0.01 0.00 0.00 0.00 0.00 36.38 36.03 2vvl s VAL 274 CO 0.03 0.20 0.47 -0.36 0.00 0.00 0.00 175.10 175.43 2vvl s PHE 275 N 1.82 2.84 -1.60 5.22 0.08 0.48 -1.46 117.98 125.35 2vvl s PHE 275 Ca 0.01 -0.39 -0.03 0.00 0.12 0.00 0.00 56.93 56.65 2vvl s PHE 275 Cb -0.12 -2.20 0.00 0.00 -0.57 0.00 0.00 43.02 40.13 2vvl s PHE 275 CO -0.03 -0.20 0.37 0.41 -0.10 0.00 0.00 175.22 175.67 2vvl n GLY 276 N -1.68 -0.48 2.40 4.36 0.00 -0.65 -4.88 105.19 104.26 2vvl n GLY 276 Ca 0.04 0.05 -0.27 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.37 4.21 0.23 0.00 0.04 -1.26 -3.88 135.00 131.97 2vvl s PRO 278 Ca 0.40 2.29 -0.30 0.00 0.04 0.00 0.00 61.00 63.43 2vvl s PRO 278 Cb 0.15 -3.52 -0.09 0.00 0.04 0.00 0.00 34.50 31.08 2vvl s PRO 278 CO -0.02 -0.69 0.96 0.08 0.04 0.00 0.00 177.00 177.37 2vvl s VAL 279 N 2.35 4.03 -0.07 -0.36 1.01 -1.26 -1.05 120.40 125.06 2vvl s VAL 279 Ca 0.72 2.01 0.08 0.00 0.00 0.00 0.00 61.98 64.79 2vvl s VAL 279 Cb -0.39 -4.28 -0.12 0.00 0.00 0.00 0.00 36.38 31.59 2vvl s VAL 279 CO 0.31 0.46 0.06 -2.11 0.00 0.00 0.00 175.10 173.83 2vvl n ARG 280 N 1.58 2.14 -3.75 2.72 1.85 0.40 -4.71 116.66 116.89 2vvl n ARG 280 Ca -0.01 -0.02 -0.13 0.00 -1.00 0.00 0.00 57.85 56.68 2vvl n ARG 280 Cb 0.47 -1.23 -0.09 0.00 -1.05 0.00 0.00 32.46 30.57 2vvl n ARG 280 CO 0.00 0.00 0.00 -1.54 -0.01 0.00 0.00 177.63 176.08 2vvl s SER 281 N -3.90 -0.21 -0.10 2.89 1.04 -1.10 -2.02 113.70 110.29 2vvl s SER 281 Ca -0.04 0.12 -0.01 0.00 0.48 0.00 0.00 55.95 56.50 2vvl s SER 281 Cb 0.03 0.32 0.03 0.00 0.10 0.00 0.00 66.02 66.50 2vvl s SER 281 CO 0.37 -0.45 -0.05 -0.69 0.98 0.00 0.00 173.24 173.40 2vvl s VAL 282 N -1.30 0.82 -0.19 5.02 1.01 0.50 -2.08 120.40 124.18 2vvl s VAL 282 Ca -0.13 -0.17 0.01 0.00 0.00 0.00 0.00 61.98 61.69 2vvl s VAL 282 Cb -0.05 -0.89 0.04 0.00 0.00 0.00 0.00 36.38 35.47 2vvl s VAL 282 CO 0.04 0.32 -0.13 -0.69 0.00 0.00 0.00 175.10 174.65 2vvl s VAL 283 N 1.79 1.78 0.24 2.92 1.01 -0.14 -1.99 120.40 126.01 2vvl s VAL 283 Ca 0.05 -1.02 -0.31 0.00 0.00 0.00 0.00 61.98 60.70 2vvl s VAL 283 Cb -0.13 -1.78 -0.12 0.00 0.00 0.00 0.00 36.38 34.35 2vvl s VAL 283 CO -0.07 0.26 1.62 0.59 0.00 0.00 0.00 175.10 177.50 2vvl n ASN 284 N 4.65 3.68 -3.12 3.32 4.13 0.36 -1.50 115.26 126.78 2vvl n ASN 284 Ca -0.16 1.11 -0.13 0.00 1.68 0.00 0.00 54.58 57.07 2vvl n ASN 284 Cb 0.47 -1.54 -0.02 0.00 -1.54 0.00 0.00 39.78 37.14 2vvl n ASN 284 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 2vvl n GLU 285 N 2.99 1.45 -1.95 3.52 1.02 -0.19 -4.85 120.64 122.63 2vvl n GLU 285 Ca 0.13 -1.53 -0.43 0.00 -0.02 0.00 0.00 57.16 55.32 2vvl n GLU 285 Cb 0.34 0.38 -0.03 0.00 -0.02 0.00 0.00 31.44 32.11 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 -2.78 3.89 -1.33 3.49 3.00 -1.26 -3.91 118.95 120.05 2vvl s ARG 286 Ca 0.02 2.02 0.00 0.00 0.00 0.00 0.00 55.73 57.77 2vvl s ARG 286 Cb -0.00 -4.08 0.00 0.00 0.00 0.00 0.00 34.95 30.87 2vvl s ARG 286 CO 0.01 -1.20 0.00 -3.47 0.00 0.00 0.00 175.30 170.64 2vvl n ASP 287 N 8.29 -5.55 -3.59 0.23 -0.08 -1.26 -4.84 116.55 109.75 2vvl n ASP 287 Ca 0.20 0.31 -0.04 0.00 -1.51 0.00 0.00 54.79 53.75 2vvl n ASP 287 Cb 0.44 -4.24 -0.00 0.00 2.34 0.00 0.00 41.12 39.66 2vvl n ASP 287 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2vvl s ALA 288 N -2.05 -1.51 0.01 -1.67 0.00 -1.25 -4.73 121.76 110.56 2vvl s ALA 288 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 51.96 51.85 2vvl s ALA 288 Cb 0.00 0.69 -0.01 0.00 0.00 0.00 0.00 23.12 23.80 2vvl s ALA 288 CO 0.00 -1.04 -0.02 0.00 0.00 0.00 0.00 175.76 174.69 2vvl s ALA 289 N -2.97 0.10 -0.15 0.00 0.00 0.29 -1.03 121.76 118.00 2vvl s ALA 289 Ca 0.15 -0.37 0.01 0.00 0.00 0.00 0.00 51.96 51.74 2vvl s ALA 289 Cb -0.02 0.09 0.00 0.00 0.00 0.00 0.00 23.12 23.18 2vvl s ALA 289 CO 0.04 -0.09 -0.16 0.50 0.00 0.00 0.00 175.76 176.05 2vvl s ARG 290 N -0.90 3.18 -0.14 0.00 3.52 -0.56 -2.16 118.95 121.89 2vvl s ARG 290 Ca -0.10 -0.77 -0.01 0.00 -0.13 0.00 0.00 55.73 54.72 2vvl s ARG 290 Cb -0.06 -2.60 -0.02 0.00 -1.56 0.00 0.00 34.95 30.71 2vvl s ARG 290 CO -0.01 0.01 -0.10 0.08 -0.81 0.00 0.00 175.30 174.47 2vvl s VAL 291 N 0.83 3.32 -0.07 7.11 1.01 0.19 -0.97 120.40 131.82 2vvl s VAL 291 Ca -0.05 -0.56 0.05 0.00 0.00 0.00 0.00 61.98 61.41 2vvl s VAL 291 Cb -0.15 -2.42 -0.00 0.00 0.00 0.00 0.00 36.38 33.80 2vvl s VAL 291 CO -0.01 0.51 -0.22 -0.89 0.00 0.00 0.00 175.10 174.49 2vvl s THR 292 N 0.42 1.84 0.82 3.92 2.01 -0.88 -0.15 115.64 123.61 2vvl s THR 292 Ca -0.08 -0.93 -0.12 0.00 0.31 0.00 0.00 61.69 60.88 2vvl s THR 292 Cb -0.15 -1.57 0.08 0.00 0.01 0.00 0.00 72.50 70.87 2vvl s THR 292 CO 0.04 0.51 1.14 0.00 -0.69 0.00 0.00 174.62 175.62 2vvl s ALA 293 N 0.09 2.35 0.41 7.40 0.00 0.36 -0.45 121.76 131.92 2vvl s ALA 293 Ca -0.09 -0.47 0.09 0.00 0.00 0.00 0.00 51.96 51.50 2vvl s ALA 293 Cb -0.15 -3.02 0.89 0.00 0.00 0.00 0.00 23.12 20.84 2vvl s ALA 293 CO 0.05 -1.77 2.01 0.00 0.00 0.00 0.00 175.76 176.04 2vvl h ARG 294 N -1.12 0.54 -0.19 0.00 3.08 -1.37 -1.52 114.38 113.80 2vvl h ARG 294 Ca -0.47 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 59.54 2vvl h ARG 294 Cb 1.30 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 31.23 2vvl h ARG 294 CO 0.63 0.36 0.00 -0.40 -1.07 0.00 0.00 179.97 179.49 2vvl n ASP 295 N -4.47 1.11 0.00 7.04 5.68 -1.26 -4.93 116.55 119.72 2vvl n ASP 295 Ca 0.07 -1.90 0.00 0.00 -0.50 0.00 0.00 54.79 52.46 2vvl n ASP 295 Cb 0.21 -0.12 0.00 0.00 -1.14 0.00 0.00 41.12 40.06 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 0.88 1.10 3.72 6.12 0.00 -0.57 -5.04 105.19 111.39 2vvl n GLY 296 Ca 0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 2vvl n GLY 296 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2vvl n ARG 297 N -2.00 2.22 -4.98 1.61 1.74 -1.26 -4.71 116.66 109.28 2vvl n ARG 297 Ca 0.00 0.78 -0.29 0.00 -0.77 0.00 0.00 57.85 57.57 2vvl n ARG 297 Cb 0.00 -2.42 -0.15 0.00 -1.02 0.00 0.00 32.46 28.87 2vvl n ARG 297 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 2vvl s GLU 298 N -1.99 1.78 0.03 5.56 2.02 -1.26 -0.49 118.70 124.35 2vvl s GLU 298 Ca 0.56 -0.97 0.01 0.00 0.02 0.00 0.00 54.97 54.59 2vvl s GLU 298 Cb -0.54 -1.84 -0.02 0.00 0.10 0.00 0.00 34.13 31.83 2vvl s GLU 298 CO 0.62 0.49 -0.06 -0.06 0.02 0.00 0.00 175.26 176.27 2vvl s PHE 299 N -0.70 0.48 -0.00 1.61 0.08 0.79 -4.99 117.98 115.25 2vvl s PHE 299 Ca 0.10 -0.42 0.03 0.00 0.12 0.00 0.00 56.93 56.76 2vvl s PHE 299 Cb -0.09 -0.30 -0.01 0.00 -0.57 0.00 0.00 43.02 42.05 2vvl s PHE 299 CO 0.01 -0.10 -0.10 0.08 -0.10 0.00 0.00 175.22 175.01 2vvl s VAL 300 N -1.15 0.80 0.13 -0.44 1.01 -1.26 -0.63 120.40 118.85 2vvl s VAL 300 Ca -0.10 -0.51 -0.18 0.00 0.00 0.00 0.00 61.98 61.19 2vvl s VAL 300 Cb -0.08 -0.68 0.05 0.00 0.00 0.00 0.00 36.38 35.66 2vvl s VAL 300 CO -0.00 0.17 0.46 0.00 0.00 0.00 0.00 175.10 175.73 2vvl s ALA 301 N -0.35 -1.14 0.19 5.51 0.00 -0.92 -3.22 121.76 121.82 2vvl s ALA 301 Ca 0.03 0.16 -0.13 0.00 0.00 0.00 0.00 51.96 52.02 2vvl s ALA 301 Cb -0.04 0.71 0.10 0.00 0.00 0.00 0.00 23.12 23.88 2vvl s ALA 301 CO -0.00 -0.66 1.85 0.87 0.00 0.00 0.00 175.76 177.81 2vvl h LYS 302 N 2.32 0.81 -4.87 0.00 1.57 -1.04 0.85 116.57 116.21 2vvl h LYS 302 Ca -0.34 -0.06 -0.33 0.00 -1.87 0.00 0.00 60.65 58.06 2vvl h LYS 302 Cb 1.27 -0.18 -0.22 0.00 0.08 0.00 0.00 32.23 33.18 2vvl h LYS 302 CO 0.44 0.55 -0.75 1.03 -0.57 0.00 0.00 179.45 180.15 2vvl s ARG 303 N -6.10 0.64 -0.10 3.15 1.81 -0.87 -4.22 118.95 113.26 2vvl s ARG 303 Ca -0.13 -0.81 0.03 0.00 -1.72 0.00 0.00 55.73 53.10 2vvl s ARG 303 Cb 0.13 -0.51 0.00 0.00 -0.45 0.00 0.00 34.95 34.12 2vvl s ARG 303 CO 0.76 0.11 -0.21 0.08 -0.68 0.00 0.00 175.30 175.35 2vvl s VAL 304 N -1.28 1.88 -0.36 3.52 1.01 -0.47 -1.08 120.40 123.62 2vvl s VAL 304 Ca -0.06 -0.90 -0.12 0.00 0.00 0.00 0.00 61.98 60.90 2vvl s VAL 304 Cb -0.10 -1.64 0.01 0.00 0.00 0.00 0.00 36.38 34.65 2vvl s VAL 304 CO 0.01 0.52 0.21 -0.69 0.00 0.00 0.00 175.10 175.15 2vvl s VAL 305 N 0.51 4.77 -0.27 2.92 1.01 0.56 -0.46 120.40 129.44 2vvl s VAL 305 Ca -0.16 -0.66 -0.08 0.00 0.00 0.00 0.00 61.98 61.08 2vvl s VAL 305 Cb -0.17 -3.59 -0.03 0.00 0.00 0.00 0.00 36.38 32.59 2vvl s VAL 305 CO 0.06 -0.16 0.11 0.00 0.00 0.00 0.00 175.10 175.11 2vvl n THR 307 N 4.96 1.47 -1.67 0.00 -2.24 -0.70 -1.66 114.28 114.44 2vvl n THR 307 Ca -0.15 -1.42 -0.45 0.00 -2.27 0.00 0.00 64.05 59.76 2vvl n THR 307 Cb 0.51 0.19 -0.02 0.00 -2.10 0.00 0.00 70.33 68.91 2vvl n THR 307 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 2vvl n ILE 308 N -0.28 1.16 -1.71 2.28 5.41 -1.26 -4.84 119.36 120.12 2vvl n ILE 308 Ca 0.12 -0.29 -0.36 0.00 1.00 0.00 0.00 62.75 63.22 2vvl n ILE 308 Cb 0.54 -1.44 0.07 0.00 -0.71 0.00 0.00 39.64 38.10 2vvl n ILE 308 CO 0.00 0.00 0.00 -2.84 0.00 0.00 0.00 176.55 173.71 2vvl s PRO 309 N -0.70 2.52 0.22 0.38 0.02 -1.26 -4.80 135.00 131.38 2vvl s PRO 309 Ca 0.66 1.92 -0.18 0.00 0.02 0.00 0.00 61.00 63.42 2vvl s PRO 309 Cb -0.65 -1.86 0.21 0.00 0.02 0.00 0.00 34.50 32.22 2vvl s PRO 309 CO 0.52 -1.58 1.57 1.25 -0.33 0.00 0.00 177.00 178.44 2vvl h LEU 310 N 0.37 -1.21 0.00 -5.54 5.85 -1.93 -0.78 115.31 112.08 2vvl h LEU 310 Ca -0.50 0.27 0.00 0.00 0.84 0.00 0.00 57.88 58.49 2vvl h LEU 310 Cb 1.32 0.64 0.00 0.00 0.37 0.00 0.00 40.66 42.99 2vvl h LEU 310 CO 0.53 -0.29 0.00 0.59 -0.34 0.00 0.00 178.44 178.92 2vvl n ASN 311 N -5.47 0.00 -0.00 1.25 4.13 -1.26 -2.36 115.26 111.55 2vvl n ASN 311 Ca 0.08 -0.38 0.02 0.00 1.68 0.00 0.00 54.58 55.99 2vvl n ASN 311 Cb 0.39 -0.02 -0.03 0.00 -1.54 0.00 0.00 39.78 38.57 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 -1.02 0.00 -0.13 2.41 0.31 -0.36 -4.74 118.33 114.79 2vvl n VAL 312 Ca 0.10 -0.13 0.20 0.00 -0.01 0.00 0.00 64.34 64.50 2vvl n VAL 312 Cb 0.05 0.45 0.60 0.00 -0.91 0.00 0.00 33.84 34.03 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 0.20 0.00 7.52 3.38 -1.00 -0.92 115.31 124.49 2vvl h LEU 313 Ca 0.00 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2vvl h LEU 313 Cb 0.20 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.92 2vvl h LEU 313 CO 0.00 0.10 0.00 -1.54 0.09 0.00 0.00 178.44 177.09 2vvl n SER 314 N -4.41 0.00 -0.03 -0.43 3.41 -1.26 -2.08 113.62 108.82 2vvl n SER 314 Ca 0.15 0.29 0.13 0.00 -0.26 0.00 0.00 58.87 59.18 2vvl n SER 314 Cb 0.66 -0.40 0.51 0.00 -0.26 0.00 0.00 64.21 64.72 2vvl n SER 314 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2vvl n THR 315 N -1.40 0.00 -4.18 6.66 -2.24 -0.35 -4.90 114.28 107.87 2vvl n THR 315 Ca 0.06 -0.01 -0.34 0.00 -2.27 0.00 0.00 64.05 61.48 2vvl n THR 315 Cb 0.17 -0.18 -0.08 0.00 -2.10 0.00 0.00 70.33 68.15 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 -2.86 4.68 -0.20 2.28 -1.09 -0.88 -4.95 121.20 118.18 2vvl s ILE 316 Ca 0.17 -0.23 -0.19 0.00 -2.23 0.00 0.00 60.65 58.16 2vvl s ILE 316 Cb 0.19 -3.05 -0.03 0.00 -1.58 0.00 0.00 42.46 37.99 2vvl s ILE 316 CO 0.57 0.51 0.57 -1.10 -1.23 0.00 0.00 174.94 174.25 2vvl s GLN 317 N -1.25 4.20 -0.01 2.79 -0.21 -0.86 -5.00 119.66 119.32 2vvl s GLN 317 Ca 0.17 0.50 0.06 0.00 0.02 0.00 0.00 55.36 56.12 2vvl s GLN 317 Cb -0.12 -3.57 -0.02 0.00 1.00 0.00 0.00 33.01 30.30 2vvl s GLN 317 CO 0.07 -0.19 -0.21 -0.06 -2.12 0.00 0.00 175.29 172.79 2vvl s PHE 318 N 1.76 2.50 -0.08 0.91 0.08 -1.26 -0.37 117.98 121.52 2vvl s PHE 318 Ca 0.26 -0.31 -0.02 0.00 0.12 0.00 0.00 56.93 56.99 2vvl s PHE 318 Cb -0.16 -1.53 0.03 0.00 -0.57 0.00 0.00 43.02 40.79 2vvl s PHE 318 CO 0.10 0.10 0.01 0.45 -0.10 0.00 0.00 175.22 175.79 2vvl s SER 319 N -0.84 1.62 0.96 1.36 0.15 -0.84 -3.40 113.70 112.70 2vvl s SER 319 Ca 0.11 -0.12 -0.12 0.00 0.70 0.00 0.00 55.95 56.53 2vvl s SER 319 Cb -0.10 -0.40 0.17 0.00 -1.71 0.00 0.00 66.02 63.97 2vvl s SER 319 CO 0.01 -0.21 1.09 -2.16 1.20 0.00 0.00 173.24 173.16 2vvl s PRO 320 N 2.00 0.70 0.62 5.44 0.04 -1.26 -0.49 135.00 142.05 2vvl s PRO 320 Ca 0.05 0.76 -0.18 0.00 0.04 0.00 0.00 61.00 61.67 2vvl s PRO 320 Cb -0.13 -1.75 -0.04 0.00 0.04 0.00 0.00 34.50 32.63 2vvl s PRO 320 CO -0.05 -2.61 1.06 0.00 0.04 0.00 0.00 177.00 175.44 2vvl n ALA 321 N -4.13 0.45 -1.45 8.56 0.00 -1.22 -4.98 120.51 117.75 2vvl n ALA 321 Ca 0.06 -0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.18 2vvl n ALA 321 Cb 0.56 -2.17 0.06 0.00 0.00 0.00 0.00 19.45 17.89 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 -2.72 3.30 1.08 0.00 1.43 -1.26 -5.01 118.68 115.50 2vvl s LEU 322 Ca 0.78 1.95 -0.12 0.00 -1.03 0.00 0.00 54.13 55.71 2vvl s LEU 322 Cb -0.40 -4.54 0.24 0.00 0.03 0.00 0.00 46.19 41.51 2vvl s LEU 322 CO 0.45 -1.73 1.06 -0.94 0.23 0.00 0.00 176.35 175.42 2vvl s SER 323 N -2.79 1.71 0.21 2.29 1.04 -1.26 -4.73 113.70 110.17 2vvl s SER 323 Ca 0.65 1.61 -0.10 0.00 0.48 0.00 0.00 55.95 58.59 2vvl s SER 323 Cb -0.20 -2.30 0.18 0.00 0.10 0.00 0.00 66.02 63.81 2vvl s SER 323 CO 0.45 -3.76 1.85 0.74 0.98 0.00 0.00 173.24 173.50 2vvl h THR 324 N -2.32 1.11 -0.53 2.02 2.02 -1.99 -0.72 112.91 112.50 2vvl h THR 324 Ca -0.56 -0.30 -0.11 0.00 0.77 0.00 0.00 66.41 66.20 2vvl h THR 324 Cb 1.32 0.15 -0.02 0.00 -1.74 0.00 0.00 68.15 67.86 2vvl h THR 324 CO 0.50 0.16 -0.09 -0.33 0.37 0.00 0.00 175.52 176.13 2vvl h GLU 325 N 0.89 1.00 -0.54 6.66 3.07 -1.94 -1.91 114.58 121.80 2vvl h GLU 325 Ca 0.28 -0.36 -0.01 0.00 -0.50 0.00 0.00 59.36 58.77 2vvl h GLU 325 Cb -0.01 -0.07 -0.03 0.00 -0.84 0.00 0.00 28.75 27.81 2vvl h GLU 325 CO -0.10 1.04 0.31 0.00 -1.40 0.00 0.00 179.01 178.86 2vvl h ARG 326 N 0.87 0.75 -0.37 2.33 3.08 -1.76 -2.86 114.38 116.42 2vvl h ARG 326 Ca 0.14 -0.08 0.03 0.00 0.07 0.00 0.00 59.98 60.14 2vvl h ARG 326 Cb 0.65 -0.15 -0.03 0.00 0.08 0.00 0.00 29.97 30.51 2vvl h ARG 326 CO 0.04 0.56 0.17 0.82 -1.07 0.00 0.00 179.97 180.50 2vvl h ILE 327 N 0.73 0.95 -0.42 2.04 1.08 -0.76 -2.29 117.51 118.85 2vvl h ILE 327 Ca 0.19 -0.12 -0.02 0.00 -0.39 0.00 0.00 64.86 64.52 2vvl h ILE 327 Cb 0.02 0.58 -0.02 0.00 -3.07 0.00 0.00 36.82 34.33 2vvl h ILE 327 CO -0.03 0.06 0.16 0.28 -0.69 0.00 0.00 178.15 177.93 2vvl h SER 328 N 0.35 0.57 -0.14 1.72 0.02 -1.32 -1.68 113.55 113.07 2vvl h SER 328 Ca 0.16 -0.17 0.04 0.00 -0.84 0.00 0.00 61.79 60.98 2vvl h SER 328 Cb 0.09 -0.15 -0.04 0.00 0.14 0.00 0.00 62.40 62.44 2vvl h SER 328 CO -0.13 0.59 -0.12 0.00 -1.14 0.00 0.00 176.83 176.03 2vvl h ALA 329 N 1.01 -0.01 0.00 3.77 0.00 -1.34 -1.12 119.26 121.57 2vvl h ALA 329 Ca 0.14 0.06 -0.11 0.00 0.00 0.00 0.00 54.91 55.00 2vvl h ALA 329 Cb 0.19 0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 2vvl h ALA 329 CO -0.01 -0.57 -0.51 0.00 0.00 0.00 0.00 179.25 178.16 2vvl h MET 330 N -0.14 0.00 -0.05 0.00 -0.00 -1.19 0.36 114.93 113.91 2vvl h MET 330 Ca 0.09 0.00 -0.12 0.00 -0.00 0.00 0.00 59.70 59.67 2vvl h MET 330 Cb 0.27 0.00 0.01 0.00 -0.00 0.00 0.00 31.60 31.88 2vvl h MET 330 CO -0.23 0.51 -0.45 1.96 -0.00 0.00 0.00 176.91 178.70 2vvl h GLN 331 N 0.00 0.40 -0.59 -0.10 1.08 -1.02 -3.21 115.11 111.68 2vvl h GLN 331 Ca -0.01 -0.36 -0.02 0.00 -1.45 0.00 0.00 58.65 56.81 2vvl h GLN 331 Cb 0.98 0.08 -0.03 0.00 -0.05 0.00 0.00 27.48 28.47 2vvl h GLN 331 CO 0.07 1.01 0.28 0.00 -0.95 0.00 0.00 178.83 179.24 2vvl h ALA 332 N 0.40 0.76 -1.53 3.87 0.00 -1.16 -3.50 119.26 118.09 2vvl h ALA 332 Ca -0.04 -0.13 0.02 0.00 0.00 0.00 0.00 54.91 54.76 2vvl h ALA 332 Cb 1.13 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 2vvl h ALA 332 CO 0.09 0.32 -0.42 0.41 0.00 0.00 0.00 179.25 179.65 2vvl n GLY 333 N -0.93 -3.27 3.85 0.00 0.00 0.11 -4.95 105.19 99.99 2vvl n GLY 333 Ca 0.03 -1.14 -0.31 0.00 0.00 0.00 0.00 46.02 44.61 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 -4.45 3.41 -2.18 1.61 -3.43 -1.26 -4.78 115.29 104.20 2vvl s HIS 334 Ca 0.00 1.35 0.24 0.00 -0.80 0.00 0.00 55.06 55.85 2vvl s HIS 334 Cb 0.00 -2.79 0.28 0.00 -1.43 0.00 0.00 32.58 28.64 2vvl s HIS 334 CO 0.00 -0.90 1.28 1.33 -2.00 0.00 0.00 174.74 174.45 2vvl n VAL 335 N -2.84 0.00 -2.14 -5.38 0.24 -0.10 -4.91 118.33 103.21 2vvl n VAL 335 Ca 0.07 -0.27 -0.43 0.00 -2.04 0.00 0.00 64.34 61.67 2vvl n VAL 335 Cb 0.54 1.05 -0.02 0.00 -1.47 0.00 0.00 33.84 33.93 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 -2.36 6.17 -0.29 -1.34 0.15 -1.22 -3.55 113.70 111.24 2vvl s SER 336 Ca 0.23 1.23 0.07 0.00 0.70 0.00 0.00 55.95 58.18 2vvl s SER 336 Cb 0.19 -2.53 0.46 0.00 -1.71 0.00 0.00 66.02 62.43 2vvl s SER 336 CO 0.50 -1.50 1.19 0.23 1.20 0.00 0.00 173.24 174.86 2vvl n MET 337 N 8.11 3.62 -1.99 5.44 0.00 -0.41 -1.58 117.12 130.30 2vvl n MET 337 Ca 0.20 -4.17 -0.42 0.00 0.00 0.00 0.00 57.70 53.30 2vvl n MET 337 Cb 0.47 -2.28 -0.03 0.00 0.00 0.00 0.00 33.22 31.38 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 1.52 5.04 -0.21 0.00 2.01 -0.55 -4.68 115.64 118.77 2vvl s THR 339 Ca 0.69 0.07 0.02 0.00 0.31 0.00 0.00 61.69 62.78 2vvl s THR 339 Cb -0.41 -3.37 0.04 0.00 0.01 0.00 0.00 72.50 68.77 2vvl s THR 339 CO 0.31 0.32 -0.14 -0.75 -0.69 0.00 0.00 174.62 173.66 2vvl s LYS 340 N 1.41 2.49 -0.10 4.92 2.20 -1.26 0.61 119.74 130.01 2vvl s LYS 340 Ca 0.07 -1.00 0.02 0.00 -0.36 0.00 0.00 55.97 54.70 2vvl s LYS 340 Cb -0.15 -2.63 0.01 0.00 -1.51 0.00 0.00 37.83 33.55 2vvl s LYS 340 CO 0.07 -0.39 -0.17 0.08 -0.36 0.00 0.00 175.35 174.58 2vvl s VAL 341 N 1.26 1.62 0.02 4.02 1.01 -0.19 -4.43 120.40 123.70 2vvl s VAL 341 Ca -0.01 -0.74 -0.15 0.00 0.00 0.00 0.00 61.98 61.08 2vvl s VAL 341 Cb -0.16 -1.45 -0.06 0.00 0.00 0.00 0.00 36.38 34.71 2vvl s VAL 341 CO -0.09 0.46 0.43 -1.00 0.00 0.00 0.00 175.10 174.91 2vvl s HIS 342 N 0.75 3.74 -0.08 5.22 3.76 0.09 -0.69 115.29 128.07 2vvl s HIS 342 Ca -0.11 1.03 -0.01 0.00 -0.15 0.00 0.00 55.06 55.82 2vvl s HIS 342 Cb -0.16 -2.32 0.03 0.00 1.11 0.00 0.00 32.58 31.24 2vvl s HIS 342 CO 0.02 0.63 -0.01 0.00 -0.85 0.00 0.00 174.74 174.53 2vvl s ALA 343 N -1.10 0.83 -0.32 -1.40 0.00 0.31 -2.04 121.76 118.03 2vvl s ALA 343 Ca 0.25 -0.23 -0.22 0.00 0.00 0.00 0.00 51.96 51.76 2vvl s ALA 343 Cb -0.17 -0.80 0.00 0.00 0.00 0.00 0.00 23.12 22.15 2vvl s ALA 343 CO 0.14 -0.48 0.74 -2.00 0.00 0.00 0.00 175.76 174.16 2vvl s GLU 344 N 1.92 3.89 0.26 0.00 2.12 0.31 -0.49 118.70 126.70 2vvl s GLU 344 Ca 0.05 0.43 0.12 0.00 0.36 0.00 0.00 54.97 55.93 2vvl s GLU 344 Cb -0.12 -3.75 -0.05 0.00 0.26 0.00 0.00 34.13 30.47 2vvl s GLU 344 CO -0.06 -0.69 -0.19 0.14 -0.54 0.00 0.00 175.26 173.92 2vvl s VAL 345 N 2.89 2.57 -2.12 3.70 -7.23 -0.52 0.13 120.40 119.82 2vvl s VAL 345 Ca 0.30 -2.26 0.18 0.00 -1.81 0.00 0.00 61.98 58.39 2vvl s VAL 345 Cb -0.14 -2.33 0.46 0.00 0.56 0.00 0.00 36.38 34.93 2vvl s VAL 345 CO 0.13 -0.33 1.42 -0.90 -0.31 0.00 0.00 175.10 175.11 2vvl n ASP 346 N -0.44 2.74 -4.38 4.85 5.68 -0.62 -3.40 116.55 120.97 2vvl n ASP 346 Ca -0.07 -1.95 -0.45 0.00 -0.50 0.00 0.00 54.79 51.82 2vvl n ASP 346 Cb 0.59 -0.30 -0.07 0.00 -1.14 0.00 0.00 41.12 40.20 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 -1.16 6.17 0.47 -1.12 3.84 -1.26 -4.92 114.94 116.95 2vvl s ASN 347 Ca 0.35 -1.38 0.19 0.00 0.21 0.00 0.00 52.86 52.24 2vvl s ASN 347 Cb 0.19 -2.21 1.15 0.00 -0.55 0.00 0.00 41.25 39.83 2vvl s ASN 347 CO 0.26 -0.75 2.00 0.11 -2.79 0.00 0.00 177.10 175.93 2vvl h LYS 348 N 8.84 0.00 0.00 0.43 1.57 -1.91 -2.63 116.57 122.86 2vvl h LYS 348 Ca -0.29 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.49 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 0.94 0.18 0.00 -0.25 -0.57 0.00 0.00 179.45 179.75 2vvl n ASP 349 N -4.01 0.00 -0.58 0.86 8.00 -1.26 -3.36 116.55 116.20 2vvl n ASP 349 Ca -0.02 -0.34 0.11 0.00 0.71 0.00 0.00 54.79 55.25 2vvl n ASP 349 Cb 0.26 -0.20 0.38 0.00 -0.02 0.00 0.00 41.12 41.54 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 -1.20 1.77 -0.27 -1.24 2.81 -0.99 -0.60 117.12 117.39 2vvl n MET 350 Ca 0.16 -1.15 0.24 0.00 -1.81 0.00 0.00 57.70 55.14 2vvl n MET 350 Cb 0.19 -1.41 0.58 0.00 -0.71 0.00 0.00 33.22 31.86 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 2.36 0.28 -0.26 0.03 9.65 -1.78 -1.92 114.38 122.74 2vvl h ARG 351 Ca 0.00 -0.02 0.00 0.00 -1.10 0.00 0.00 59.98 58.86 2vvl h ARG 351 Cb 0.52 -0.06 0.00 0.00 -1.39 0.00 0.00 29.97 29.03 2vvl h ARG 351 CO 0.00 0.18 0.00 -1.13 2.80 0.00 0.00 179.97 181.82 2vvl n SER 352 N -4.47 3.78 -4.84 -3.80 3.41 -1.25 -4.45 113.62 101.99 2vvl n SER 352 Ca 0.22 -2.95 -0.36 0.00 -0.26 0.00 0.00 58.87 55.52 2vvl n SER 352 Cb 0.88 -0.52 -0.06 0.00 -0.26 0.00 0.00 64.21 64.26 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 -2.70 3.66 0.15 7.33 -0.00 -0.72 -2.96 118.94 123.70 2vvl s TRP 353 Ca 0.41 1.02 0.06 0.00 -0.00 0.00 0.00 56.10 57.58 2vvl s TRP 353 Cb 0.32 -2.33 -0.04 0.00 -0.00 0.00 0.00 33.47 31.42 2vvl s TRP 353 CO 0.09 0.52 -0.12 0.95 -0.00 0.00 0.00 176.95 178.39 2vvl s THR 354 N -1.31 1.34 -0.16 5.86 -4.23 -0.96 -1.68 115.64 114.50 2vvl s THR 354 Ca 0.32 -2.01 -0.21 0.00 -1.18 0.00 0.00 61.69 58.61 2vvl s THR 354 Cb -0.16 -1.81 0.05 0.00 1.34 0.00 0.00 72.50 71.92 2vvl s THR 354 CO 0.18 -0.63 0.56 -0.83 -0.54 0.00 0.00 174.62 173.35 2vvl s GLY 355 N -3.03 -0.42 -0.07 3.99 0.00 -0.44 -1.11 107.32 106.23 2vvl s GLY 355 Ca 0.16 1.39 0.04 0.00 0.00 0.00 0.00 44.72 46.31 2vvl s GLY 355 CO 0.03 1.15 -0.19 -0.42 0.00 0.00 0.00 173.10 173.66 2vvl s ILE 356 N -0.20 1.65 -0.23 0.90 1.01 -0.67 -1.26 121.20 122.40 2vvl s ILE 356 Ca -0.04 -0.79 -0.01 0.00 0.00 0.00 0.00 60.65 59.81 2vvl s ILE 356 Cb -0.03 -1.44 0.07 0.00 0.01 0.00 0.00 42.46 41.06 2vvl s ILE 356 CO 0.03 0.47 0.00 0.00 0.00 0.00 0.00 174.94 175.44 2vvl s ALA 357 N 0.35 1.55 -0.17 9.38 0.00 -0.11 -0.45 121.76 132.31 2vvl s ALA 357 Ca -0.13 -1.15 -0.15 0.00 0.00 0.00 0.00 51.96 50.52 2vvl s ALA 357 Cb -0.16 -1.36 0.05 0.00 0.00 0.00 0.00 23.12 21.65 2vvl s ALA 357 CO 0.06 -1.25 0.45 -0.47 0.00 0.00 0.00 175.76 174.55 2vvl s TYR 358 N 1.59 -0.52 -2.66 0.00 5.04 0.57 -4.22 117.35 117.15 2vvl s TYR 358 Ca -0.02 1.24 0.24 0.00 -2.44 0.00 0.00 57.07 56.09 2vvl s TYR 358 Cb -0.18 0.19 0.41 0.00 0.35 0.00 0.00 41.96 42.74 2vvl s TYR 358 CO -0.09 -0.26 1.39 -0.35 -1.34 0.00 0.00 175.55 174.90 2vvl n PRO 359 N 3.06 2.32 0.23 4.97 -0.04 -1.26 -4.02 135.00 140.26 2vvl n PRO 359 Ca -0.15 -1.96 0.15 0.00 -0.04 0.00 0.00 63.50 61.51 2vvl n PRO 359 Cb 0.57 -1.48 0.52 0.00 -0.04 0.00 0.00 33.50 33.07 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 4.21 0.00 -2.75 0.54 -5.15 -1.87 -3.46 116.94 108.46 2vvl h PHE 360 Ca 0.00 0.00 -0.58 0.00 -0.20 0.00 0.00 57.97 57.19 2vvl h PHE 360 Cb 0.91 0.00 -0.05 0.00 0.22 0.00 0.00 35.95 37.03 2vvl h PHE 360 CO 0.13 0.00 -0.53 1.21 -2.00 0.00 0.00 178.31 177.12 2vvl s ASN 361 N -5.53 5.91 0.05 -0.68 2.47 -1.26 -5.02 114.94 110.88 2vvl s ASN 361 Ca 0.04 0.04 0.27 0.00 0.42 0.00 0.00 52.86 53.63 2vvl s ASN 361 Cb 0.08 -1.68 0.91 0.00 -1.45 0.00 0.00 41.25 39.12 2vvl s ASN 361 CO 0.55 0.09 1.73 0.29 -3.72 0.00 0.00 177.10 176.04 2vvl n LYS 362 N -0.22 0.07 -4.76 0.43 5.02 -1.26 -4.50 118.16 112.94 2vvl n LYS 362 Ca -0.07 0.05 -0.31 0.00 -2.02 0.00 0.00 58.31 55.95 2vvl n LYS 362 Cb 0.53 -1.57 -0.17 0.00 -0.02 0.00 0.00 35.03 33.81 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 -3.38 1.98 -0.00 -0.35 1.43 -1.26 -4.37 118.68 112.73 2vvl s LEU 363 Ca 0.12 -0.53 0.05 0.00 -1.03 0.00 0.00 54.13 52.74 2vvl s LEU 363 Cb 0.17 -1.31 -0.05 0.00 0.03 0.00 0.00 46.19 45.03 2vvl s LEU 363 CO 0.60 0.08 0.20 0.00 0.23 0.00 0.00 176.35 177.46 2vvl s TYR 365 N -1.49 -0.47 0.02 0.00 6.14 -1.10 -0.94 117.35 119.51 2vvl s TYR 365 Ca 0.02 1.04 -0.10 0.00 0.64 0.00 0.00 57.07 58.67 2vvl s TYR 365 Cb 0.04 0.10 0.01 0.00 0.42 0.00 0.00 41.96 42.52 2vvl s TYR 365 CO 0.20 -0.32 0.20 0.00 0.64 0.00 0.00 175.55 176.26 2vvl s ALA 366 N 1.82 -0.41 0.00 3.97 0.00 -0.39 0.59 121.76 127.34 2vvl s ALA 366 Ca -0.05 -0.16 0.00 0.00 0.00 0.00 0.00 51.96 51.75 2vvl s ALA 366 Cb -0.11 0.21 -0.00 0.00 0.00 0.00 0.00 23.12 23.22 2vvl s ALA 366 CO -0.10 -0.31 -0.01 0.96 0.00 0.00 0.00 175.76 176.31 2vvl s ILE 367 N -2.07 0.06 0.08 0.00 -4.36 -0.43 -1.32 121.20 113.15 2vvl s ILE 367 Ca -0.09 -0.13 -0.31 0.00 -0.26 0.00 0.00 60.65 59.86 2vvl s ILE 367 Cb -0.03 -0.08 -0.09 0.00 1.25 0.00 0.00 42.46 43.51 2vvl s ILE 367 CO -0.01 -0.05 1.69 -0.83 0.24 0.00 0.00 174.94 175.98 2vvl s GLY 368 N -0.19 1.51 0.00 6.27 0.00 -0.68 -1.22 107.32 113.02 2vvl s GLY 368 Ca -0.02 1.25 0.00 0.00 0.00 0.00 0.00 44.72 45.95 2vvl s GLY 368 CO -0.00 2.95 0.21 1.34 0.00 0.00 0.00 173.10 177.60 2vvl n ASP 369 N 5.68 0.42 0.00 1.64 2.03 -0.03 -4.66 116.55 121.64 2vvl n ASP 369 Ca 0.16 -0.71 0.00 0.00 0.52 0.00 0.00 54.79 54.76 2vvl n ASP 369 Cb 0.40 0.44 0.00 0.00 -0.72 0.00 0.00 41.12 41.24 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 0.44 -0.63 2.98 0.27 0.00 -1.21 -4.69 105.19 102.35 2vvl n GLY 370 Ca 0.00 -1.18 -0.23 0.00 0.00 0.00 0.00 46.02 44.60 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 0.97 0.70 2.61 2.01 -1.26 0.03 115.64 118.69 2vvl s THR 371 Ca 0.00 -0.37 -0.11 0.00 0.31 0.00 0.00 61.69 61.52 2vvl s THR 371 Cb 0.00 -0.91 0.01 0.00 0.01 0.00 0.00 72.50 71.61 2vvl s THR 371 CO 0.00 0.32 1.06 0.42 -0.69 0.00 0.00 174.62 175.73 2vvl s THR 372 N 0.78 3.99 0.39 -0.82 -4.23 0.10 -4.89 115.64 110.96 2vvl s THR 372 Ca -0.13 0.65 0.16 0.00 -1.18 0.00 0.00 61.69 61.19 2vvl s THR 372 Cb -0.15 -3.46 0.37 0.00 1.34 0.00 0.00 72.50 70.60 2vvl s THR 372 CO 0.02 -0.84 1.80 -0.65 -0.54 0.00 0.00 174.62 174.41 2vvl h PRO 373 N -0.68 0.45 0.00 3.99 0.11 -1.87 0.21 132.00 134.20 2vvl h PRO 373 Ca -0.44 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2vvl h PRO 373 Cb 1.22 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2vvl h PRO 373 CO 0.59 0.30 0.00 0.00 -0.21 0.00 0.00 178.00 178.67 2vvl n ALA 374 N -2.46 1.30 -0.38 -0.75 0.00 -1.26 -4.87 120.51 112.08 2vvl n ALA 374 Ca 0.23 0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.72 2vvl n ALA 374 Cb 0.77 -1.21 0.00 0.00 0.00 0.00 0.00 19.45 19.01 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 -0.80 0.78 3.89 0.00 0.00 0.73 -5.10 105.19 104.70 2vvl n GLY 375 Ca 0.01 -0.24 -0.35 0.00 0.00 0.00 0.00 46.02 45.44 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 -2.22 6.45 0.14 1.61 0.01 -1.25 -4.82 114.94 114.87 2vvl s ASN 376 Ca 0.00 0.50 -0.31 0.00 -0.71 0.00 0.00 52.86 52.34 2vvl s ASN 376 Cb 0.00 -2.07 -0.09 0.00 0.41 0.00 0.00 41.25 39.50 2vvl s ASN 376 CO 0.00 0.29 1.51 -0.89 -1.51 0.00 0.00 177.10 176.49 2vvl s THR 377 N -1.25 2.90 -0.16 1.60 2.01 -1.22 0.03 115.64 119.55 2vvl s THR 377 Ca 0.25 0.63 -0.13 0.00 0.31 0.00 0.00 61.69 62.75 2vvl s THR 377 Cb -0.13 -3.40 -0.05 0.00 0.01 0.00 0.00 72.50 68.93 2vvl s THR 377 CO 0.14 0.05 0.25 -2.28 -0.69 0.00 0.00 174.62 172.09 2vvl s HIS 378 N 1.22 3.46 -0.06 4.92 2.46 0.10 -1.44 115.29 125.96 2vvl s HIS 378 Ca 0.68 0.54 0.04 0.00 0.47 0.00 0.00 55.06 56.79 2vvl s HIS 378 Cb -0.41 -2.28 -0.02 0.00 -0.13 0.00 0.00 32.58 29.74 2vvl s HIS 378 CO 0.31 0.28 -0.16 -0.51 -2.47 0.00 0.00 174.74 172.19 2vvl s LEU 379 N 0.33 2.64 -0.14 8.88 1.43 0.35 -0.85 118.68 131.33 2vvl s LEU 379 Ca 0.15 -0.25 -0.03 0.00 -1.03 0.00 0.00 54.13 52.97 2vvl s LEU 379 Cb -0.13 -1.53 -0.03 0.00 0.03 0.00 0.00 46.19 44.53 2vvl s LEU 379 CO 0.03 0.32 -0.04 0.54 0.23 0.00 0.00 176.35 177.43 2vvl s VAL 380 N -0.59 3.91 -0.04 -1.59 0.11 -0.35 -0.53 120.40 121.32 2vvl s VAL 380 Ca 0.08 -0.36 0.06 0.00 -2.93 0.00 0.00 61.98 58.83 2vvl s VAL 380 Cb -0.11 -2.69 -0.01 0.00 -1.53 0.00 0.00 36.38 32.04 2vvl s VAL 380 CO 0.01 0.52 -0.21 0.00 -3.33 0.00 0.00 175.10 172.09 2vvl s PHE 382 N -0.21 2.49 0.11 0.00 0.08 0.20 -1.02 117.98 119.63 2vvl s PHE 382 Ca 0.01 -0.30 0.03 0.00 0.12 0.00 0.00 56.93 56.79 2vvl s PHE 382 Cb -0.11 -1.45 -0.04 0.00 -0.57 0.00 0.00 43.02 40.85 2vvl s PHE 382 CO 0.01 0.20 -0.09 0.20 -0.10 0.00 0.00 175.22 175.45 2vvl s GLY 383 N -1.31 0.89 0.39 4.36 0.00 0.20 -0.16 107.32 111.70 2vvl s GLY 383 Ca 0.13 -1.35 0.04 0.00 0.00 0.00 0.00 44.72 43.54 2vvl s GLY 383 CO 0.04 -1.45 0.07 -0.51 0.00 0.00 0.00 173.10 171.25 2vvl s THR 384 N -3.18 1.04 0.14 0.90 -4.23 -1.26 -1.48 115.64 107.57 2vvl s THR 384 Ca 0.12 -2.00 0.34 0.00 -1.18 0.00 0.00 61.69 58.96 2vvl s THR 384 Cb 0.02 -2.55 0.36 0.00 1.34 0.00 0.00 72.50 71.67 2vvl s THR 384 CO -0.02 0.00 2.01 -0.78 -0.54 0.00 0.00 174.62 175.30 2vvl h ASP 385 N 1.84 0.00 -0.89 3.99 3.58 -1.15 -3.09 116.42 120.70 2vvl h ASP 385 Ca -0.40 0.00 0.11 0.00 0.42 0.00 0.00 57.03 57.16 2vvl h ASP 385 Cb 1.27 0.00 -0.08 0.00 1.72 0.00 0.00 39.33 42.24 2vvl h ASP 385 CO 0.67 0.00 0.53 0.00 -2.88 0.00 0.00 179.24 177.56 2vvl h ALA 386 N 2.05 1.30 -2.18 -0.78 0.00 -1.70 -3.32 119.26 114.62 2vvl h ALA 386 Ca 0.00 0.03 -0.46 0.00 0.00 0.00 0.00 54.91 54.48 2vvl h ALA 386 Cb 0.23 -0.16 -0.34 0.00 0.00 0.00 0.00 17.79 17.52 2vvl h ALA 386 CO 0.00 0.14 -0.76 1.21 0.00 0.00 0.00 179.25 179.84 2vvl s ASN 387 N -5.63 1.77 0.09 0.00 3.84 -1.17 -5.08 114.94 108.75 2vvl s ASN 387 Ca -0.12 -1.91 -0.19 0.00 0.21 0.00 0.00 52.86 50.85 2vvl s ASN 387 Cb 0.20 0.18 -0.07 0.00 -0.55 0.00 0.00 41.25 41.02 2vvl s ASN 387 CO 0.79 -0.27 0.58 -2.28 -2.79 0.00 0.00 177.10 173.14 2vvl s HIS 388 N 1.19 3.80 0.04 0.43 5.65 -1.19 -4.35 115.29 120.86 2vvl s HIS 388 Ca 0.19 1.29 0.05 0.00 0.25 0.00 0.00 55.06 56.83 2vvl s HIS 388 Cb -0.17 -2.51 -0.02 0.00 -1.18 0.00 0.00 32.58 28.70 2vvl s HIS 388 CO -0.02 0.57 -0.15 -1.50 -0.65 0.00 0.00 174.74 172.98 2vvl s ILE 389 N -1.15 1.19 -0.45 0.89 2.07 -1.26 -5.00 121.20 117.49 2vvl s ILE 389 Ca 0.30 -1.00 -0.12 0.00 -1.41 0.00 0.00 60.65 58.42 2vvl s ILE 389 Cb -0.19 -1.07 0.08 0.00 0.13 0.00 0.00 42.46 41.41 2vvl s ILE 389 CO 0.20 0.05 0.33 -1.58 -1.91 0.00 0.00 174.94 172.03 2vvl s GLN 390 N -1.10 2.76 0.47 3.50 2.00 -1.26 -4.80 119.66 121.24 2vvl s GLN 390 Ca 0.03 -1.46 0.32 0.00 -2.00 0.00 0.00 55.36 52.25 2vvl s GLN 390 Cb -0.08 -3.96 1.54 0.00 0.80 0.00 0.00 33.01 31.31 2vvl s GLN 390 CO 0.01 -1.03 1.97 -1.00 -0.50 0.00 0.00 175.29 174.74 2vvl h PRO 391 N 8.58 0.00 0.00 1.67 0.13 -1.97 -2.42 132.00 137.98 2vvl h PRO 391 Ca -0.25 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.88 2vvl h PRO 391 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 2vvl h PRO 391 CO 0.83 0.00 -0.81 0.38 -0.23 0.00 0.00 178.00 178.17 2vvl h ASP 392 N 0.00 0.00 -0.07 1.44 2.03 -2.00 -3.40 116.42 114.42 2vvl h ASP 392 Ca 0.00 -0.10 -0.14 0.00 -0.73 0.00 0.00 57.03 56.06 2vvl h ASP 392 Cb 0.23 0.00 0.01 0.00 -0.83 0.00 0.00 39.33 38.74 2vvl h ASP 392 CO 0.00 0.05 -0.51 -0.33 -1.03 0.00 0.00 179.24 177.42 2vvl h GLU 393 N 0.00 0.47 -2.26 4.15 5.08 -1.87 -3.41 114.58 116.74 2vvl h GLU 393 Ca 0.00 -0.41 -0.43 0.00 -1.00 0.00 0.00 59.36 57.52 2vvl h GLU 393 Cb 0.89 0.09 -0.35 0.00 0.50 0.00 0.00 28.75 29.89 2vvl h GLU 393 CO 0.00 1.05 -0.73 0.34 -1.00 0.00 0.00 179.01 178.67 2vvl s ASP 394 N -6.66 2.03 0.31 1.42 -1.08 -1.26 -4.99 116.67 106.44 2vvl s ASP 394 Ca -0.13 -1.50 0.07 0.00 -0.52 0.00 0.00 52.55 50.47 2vvl s ASP 394 Cb 0.05 0.20 0.86 0.00 -1.46 0.00 0.00 42.92 42.56 2vvl s ASP 394 CO 0.82 -0.32 1.68 0.58 0.52 0.00 0.00 175.17 178.44 2vvl h VAL 395 N 5.50 0.39 -0.76 1.11 2.07 -1.80 0.54 116.25 123.30 2vvl h VAL 395 Ca -0.02 -0.12 0.09 0.00 0.82 0.00 0.00 66.70 67.47 2vvl h VAL 395 Cb 1.03 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 30.73 2vvl h VAL 395 CO 0.28 0.07 0.41 0.03 0.02 0.00 0.00 177.57 178.37 2vvl h ARG 396 N 0.36 0.67 -0.05 1.57 -0.00 -1.95 0.18 114.38 115.17 2vvl h ARG 396 Ca 0.62 -0.04 -0.19 0.00 -0.50 0.00 0.00 59.98 59.88 2vvl h ARG 396 Cb 1.28 -0.15 -0.01 0.00 0.00 0.00 0.00 29.97 31.09 2vvl h ARG 396 CO -0.57 0.44 -0.77 0.93 0.00 0.00 0.00 179.97 180.00 2vvl h GLU 397 N 0.69 0.33 -0.22 0.04 4.39 -1.34 -1.89 114.58 116.59 2vvl h GLU 397 Ca 0.37 -0.29 -0.01 0.00 0.34 0.00 0.00 59.36 59.77 2vvl h GLU 397 Cb 0.36 0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 29.07 2vvl h GLU 397 CO -0.26 0.95 0.11 1.15 -1.16 0.00 0.00 179.01 179.80 2vvl h THR 398 N 0.22 1.13 -0.67 1.13 2.02 -0.49 -1.49 112.91 114.75 2vvl h THR 398 Ca -0.04 -0.36 -0.01 0.00 0.77 0.00 0.00 66.41 66.77 2vvl h THR 398 Cb 1.35 0.97 -0.03 0.00 -1.74 0.00 0.00 68.15 68.70 2vvl h THR 398 CO 0.13 0.13 0.39 -0.07 0.37 0.00 0.00 175.52 176.46 2vvl h LEU 399 N 0.23 0.83 -1.22 2.58 3.38 -0.66 -1.63 115.31 118.81 2vvl h LEU 399 Ca 0.08 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2vvl h LEU 399 Cb 0.10 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.61 2vvl h LEU 399 CO -0.01 0.67 0.46 0.11 0.09 0.00 0.00 178.44 179.76 2vvl h LYS 400 N 0.92 0.99 -0.49 1.13 1.57 -1.22 -0.79 116.57 118.68 2vvl h LYS 400 Ca 0.24 -0.08 -0.12 0.00 -1.87 0.00 0.00 60.65 58.82 2vvl h LYS 400 Cb 0.01 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.09 2vvl h LYS 400 CO -0.04 0.68 -0.16 0.00 -0.57 0.00 0.00 179.45 179.35 2vvl h ALA 401 N 1.50 0.67 -0.46 3.86 0.00 -0.88 -2.48 119.26 121.48 2vvl h ALA 401 Ca 0.27 -0.37 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 2vvl h ALA 401 Cb -0.07 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 2vvl h ALA 401 CO -0.05 0.62 0.23 0.28 0.00 0.00 0.00 179.25 180.33 2vvl h VAL 402 N 0.82 1.18 0.00 0.00 2.07 -1.00 -3.07 116.25 116.25 2vvl h VAL 402 Ca 0.12 -0.50 0.00 0.00 0.82 0.00 0.00 66.70 67.14 2vvl h VAL 402 Cb 0.73 0.66 0.00 0.00 -1.52 0.00 0.00 31.29 31.17 2vvl h VAL 402 CO 0.06 0.20 0.00 1.23 0.02 0.00 0.00 177.57 179.07 2vvl h GLY 403 N 0.60 0.00 1.06 2.17 0.00 -1.03 -2.70 103.07 103.18 2vvl h GLY 403 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.49 2vvl h GLY 403 CO -0.02 0.00 -0.38 -0.18 0.00 0.00 0.00 176.54 175.96 2vvl n GLN 404 N -2.75 0.13 0.19 4.80 -0.06 -0.94 -2.05 117.38 116.70 2vvl n GLN 404 Ca 0.01 -0.07 0.04 0.00 -2.00 0.00 0.00 57.00 54.98 2vvl n GLN 404 Cb 0.24 -1.50 0.39 0.00 -4.06 0.00 0.00 30.24 25.32 2vvl n GLN 404 CO 0.00 0.00 0.00 -0.07 -0.20 0.00 0.00 177.06 176.79 2vvl h LEU 405 N 0.16 0.00 -5.28 1.69 3.38 -1.54 -3.37 115.31 110.35 2vvl h LEU 405 Ca 0.00 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 57.70 2vvl h LEU 405 Cb 0.49 0.00 -0.20 0.00 0.09 0.00 0.00 40.66 41.04 2vvl h LEU 405 CO 0.00 0.35 -0.62 0.00 0.09 0.00 0.00 178.44 178.26 2vvl n ALA 406 N -2.43 -0.66 -1.67 1.53 0.00 -1.08 -4.87 120.51 111.32 2vvl n ALA 406 Ca -0.02 -1.68 -0.45 0.00 0.00 0.00 0.00 53.44 51.29 2vvl n ALA 406 Cb 0.40 -1.27 -0.03 0.00 0.00 0.00 0.00 19.45 18.54 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 2.28 2.06 -1.19 0.00 -0.02 -0.87 -2.68 135.00 134.58 2vvl n PRO 407 Ca 0.16 0.73 -0.07 0.00 -2.02 0.00 0.00 63.50 62.31 2vvl n PRO 407 Cb 0.57 -2.42 -0.03 0.00 -0.02 0.00 0.00 33.50 31.61 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 2.43 0.89 0.00 -1.23 0.00 -1.26 -4.91 105.19 101.12 2vvl n GLY 408 Ca 0.13 -0.72 0.04 0.00 0.00 0.00 0.00 46.02 45.46 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 -2.80 0.00 -3.53 2.61 -2.24 -1.09 -5.06 114.28 102.16 2vvl n THR 409 Ca -0.07 -0.21 -0.13 0.00 -2.27 0.00 0.00 64.05 61.38 2vvl n THR 409 Cb 0.22 0.47 -0.04 0.00 -2.10 0.00 0.00 70.33 68.89 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 -2.34 -0.42 0.17 4.78 -0.12 -1.26 -4.69 117.98 114.09 2vvl s PHE 410 Ca -0.02 0.31 0.06 0.00 -0.05 0.00 0.00 56.93 57.23 2vvl s PHE 410 Cb 0.05 0.40 -0.04 0.00 -0.63 0.00 0.00 43.02 42.80 2vvl s PHE 410 CO 0.31 -0.72 0.12 0.20 -0.05 0.00 0.00 175.22 175.07 2vvl s GLY 411 N -2.39 1.69 -0.19 1.99 0.00 -1.26 -4.96 107.32 102.20 2vvl s GLY 411 Ca -0.01 -1.26 -0.12 0.00 0.00 0.00 0.00 44.72 43.33 2vvl s GLY 411 CO -0.07 -1.27 0.21 0.14 0.00 0.00 0.00 173.10 172.10 2vvl s VAL 412 N -1.78 5.35 -0.10 1.40 1.01 -1.26 -1.59 120.40 123.43 2vvl s VAL 412 Ca 0.30 0.35 0.16 0.00 0.00 0.00 0.00 61.98 62.79 2vvl s VAL 412 Cb -0.10 -3.55 -0.20 0.00 0.00 0.00 0.00 36.38 32.53 2vvl s VAL 412 CO 0.23 0.40 0.60 0.29 0.00 0.00 0.00 175.10 176.61 2vvl n LYS 413 N 3.71 0.64 -3.63 2.72 5.02 0.35 -4.79 118.16 122.19 2vvl n LYS 413 Ca -0.14 0.19 -0.11 0.00 -2.02 0.00 0.00 58.31 56.23 2vvl n LYS 413 Cb 0.52 -1.73 -0.07 0.00 -0.02 0.00 0.00 35.03 33.73 2vvl n LYS 413 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 2vvl s ARG 414 N -2.74 0.60 0.07 1.97 3.52 -1.04 -4.31 118.95 117.01 2vvl s ARG 414 Ca -0.05 0.62 0.09 0.00 -0.13 0.00 0.00 55.73 56.26 2vvl s ARG 414 Cb 0.08 0.29 -0.03 0.00 -1.56 0.00 0.00 34.95 33.73 2vvl s ARG 414 CO 0.82 -0.09 -0.23 -0.51 -0.81 0.00 0.00 175.30 174.49 2vvl s LEU 415 N 0.08 2.41 -0.06 -0.88 1.43 -0.00 -0.53 118.68 121.12 2vvl s LEU 415 Ca 0.02 -0.56 -0.03 0.00 -1.03 0.00 0.00 54.13 52.53 2vvl s LEU 415 Cb -0.04 -1.39 0.03 0.00 0.03 0.00 0.00 46.19 44.83 2vvl s LEU 415 CO -0.03 0.24 0.14 -0.69 0.23 0.00 0.00 176.35 176.24 2vvl s VAL 416 N -0.93 -0.04 0.10 -1.59 1.01 -0.87 -0.57 120.40 117.52 2vvl s VAL 416 Ca 0.14 0.15 -0.26 0.00 0.00 0.00 0.00 61.98 62.01 2vvl s VAL 416 Cb -0.10 -0.23 0.08 0.00 0.00 0.00 0.00 36.38 36.12 2vvl s VAL 416 CO 0.05 0.06 0.83 0.72 0.00 0.00 0.00 175.10 176.76 2vvl s PHE 417 N 1.01 -0.31 -0.03 5.22 -0.12 -1.05 -0.73 117.98 121.97 2vvl s PHE 417 Ca -0.08 0.09 0.04 0.00 -0.05 0.00 0.00 56.93 56.93 2vvl s PHE 417 Cb -0.10 0.59 -0.00 0.00 -0.63 0.00 0.00 43.02 42.87 2vvl s PHE 417 CO -0.05 -0.75 -0.15 -1.58 -0.05 0.00 0.00 175.22 172.63 2vvl s HIS 418 N -3.38 1.50 -0.59 3.49 2.46 -1.26 -1.06 115.29 116.46 2vvl s HIS 418 Ca 0.07 -0.38 -0.23 0.00 0.47 0.00 0.00 55.06 54.98 2vvl s HIS 418 Cb -0.02 -1.00 0.05 0.00 -0.13 0.00 0.00 32.58 31.48 2vvl s HIS 418 CO -0.05 -0.11 0.94 1.21 -2.47 0.00 0.00 174.74 174.26 2vvl s ASN 419 N -0.06 6.28 0.19 9.88 3.84 -1.26 -4.75 114.94 129.05 2vvl s ASN 419 Ca -0.01 -0.57 0.04 0.00 0.21 0.00 0.00 52.86 52.53 2vvl s ASN 419 Cb -0.09 -2.43 0.07 0.00 -0.55 0.00 0.00 41.25 38.24 2vvl s ASN 419 CO 0.01 -1.30 1.43 -0.50 -2.79 0.00 0.00 177.10 173.95 2vvl h TRP 420 N 9.40 0.22 0.03 0.43 4.06 -1.87 -2.92 115.95 125.30 2vvl h TRP 420 Ca -0.27 -0.11 -0.00 0.00 2.06 0.00 0.00 58.89 60.56 2vvl h TRP 420 Cb 1.07 -0.03 0.00 0.00 -1.00 0.00 0.00 29.16 29.21 2vvl h TRP 420 CO 0.93 0.89 -0.01 0.28 -3.56 0.00 0.00 178.44 176.97 2vvl h VAL 421 N 0.09 1.16 -0.00 1.49 2.07 -1.85 -0.88 116.25 118.32 2vvl h VAL 421 Ca -0.03 -0.60 0.00 0.00 0.82 0.00 0.00 66.70 66.89 2vvl h VAL 421 Cb 1.41 1.56 0.00 0.00 -1.52 0.00 0.00 31.29 32.74 2vvl h VAL 421 CO 0.12 0.15 -0.03 0.29 0.02 0.00 0.00 177.57 178.12 2vvl n LYS 422 N -4.98 0.37 -2.50 1.57 5.02 -1.25 -3.96 118.16 112.43 2vvl n LYS 422 Ca -0.08 -0.03 -0.43 0.00 -2.02 0.00 0.00 58.31 55.75 2vvl n LYS 422 Cb 0.16 -1.50 -0.02 0.00 -0.02 0.00 0.00 35.03 33.65 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 -2.65 7.01 0.32 4.39 -1.08 -1.10 -4.92 116.67 118.64 2vvl s ASP 423 Ca 0.25 1.62 0.25 0.00 -0.52 0.00 0.00 52.55 54.16 2vvl s ASP 423 Cb 0.20 -2.54 1.10 0.00 -1.46 0.00 0.00 42.92 40.21 2vvl s ASP 423 CO 0.48 -0.70 1.76 1.05 0.52 0.00 0.00 175.17 178.29 2vvl h GLU 424 N 7.85 0.00 -0.55 4.34 4.11 -1.88 0.53 114.58 128.99 2vvl h GLU 424 Ca -0.26 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.17 2vvl h GLU 424 Cb 1.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.35 2vvl h GLU 424 CO 0.96 0.00 0.00 1.19 0.07 0.00 0.00 179.01 181.23 2vvl n PHE 425 N -2.39 0.84 0.08 2.06 3.72 -1.26 -4.64 117.46 115.86 2vvl n PHE 425 Ca 0.01 -0.53 0.00 0.00 -0.05 0.00 0.00 57.45 56.88 2vvl n PHE 425 Cb 0.22 -0.06 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 1.02 3.00 -3.62 4.37 0.00 -0.81 -4.75 120.51 119.71 2vvl n ALA 426 Ca 0.19 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.43 2vvl n ALA 426 Cb 0.59 0.03 0.05 0.00 0.00 0.00 0.00 19.45 20.11 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 -3.07 -4.89 0.00 0.00 5.02 0.18 -4.51 118.16 110.89 2vvl n LYS 427 Ca 0.00 0.67 0.00 0.00 -2.02 0.00 0.00 58.31 56.96 2vvl n LYS 427 Cb 0.02 -5.29 0.00 0.00 -0.02 0.00 0.00 35.03 29.73 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 -1.47 2.75 0.00 0.72 0.00 -0.36 -4.86 105.19 101.96 2vvl n GLY 428 Ca -0.28 -1.86 0.00 0.00 0.00 0.00 0.00 46.02 43.88 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 -1.65 0.00 -1.37 4.61 0.00 -0.62 -4.50 120.51 116.99 2vvl n ALA 429 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.03 2vvl n ALA 429 Cb 0.00 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.46 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 -1.49 -1.67 0.00 2.14 -1.26 -4.84 117.44 110.31 2vvl n TRP 430 Ca 0.00 0.57 -0.46 0.00 2.07 0.00 0.00 57.50 59.68 2vvl n TRP 430 Cb 0.00 -1.86 -0.04 0.00 -0.81 0.00 0.00 31.31 28.60 2vvl n TRP 430 CO 0.00 0.00 0.00 0.34 2.07 0.00 0.00 177.69 180.10 2vvl n PHE 431 N -1.14 2.32 -3.79 -2.67 7.35 -1.26 -4.47 117.46 113.80 2vvl n PHE 431 Ca 0.11 0.20 -0.13 0.00 -0.76 0.00 0.00 57.45 56.87 2vvl n PHE 431 Cb 0.42 -2.58 -0.13 0.00 0.35 0.00 0.00 39.48 37.54 2vvl n PHE 431 CO 0.00 0.00 0.00 0.12 -0.76 0.00 0.00 176.76 176.12 2vvl s PHE 432 N 1.53 -0.20 0.43 -5.13 2.19 -1.26 -4.71 117.98 110.82 2vvl s PHE 432 Ca 0.81 0.51 -0.02 0.00 0.33 0.00 0.00 56.93 58.56 2vvl s PHE 432 Cb -0.67 0.03 -0.03 0.00 -1.31 0.00 0.00 43.02 41.04 2vvl s PHE 432 CO 0.40 -0.13 0.68 -1.54 1.83 0.00 0.00 175.22 176.46 2vvl s SER 433 N 0.50 6.16 0.56 6.13 1.04 -1.26 -0.92 113.70 125.91 2vvl s SER 433 Ca -0.03 0.61 -0.15 0.00 0.48 0.00 0.00 55.95 56.86 2vvl s SER 433 Cb -0.05 -2.00 -0.06 0.00 0.10 0.00 0.00 66.02 64.01 2vvl s SER 433 CO -0.02 -0.52 1.02 -0.13 0.98 0.00 0.00 173.24 174.57 2vvl s ARG 434 N -4.56 3.67 -0.04 4.02 0.52 -1.25 -1.85 118.95 119.47 2vvl s ARG 434 Ca 0.45 1.00 -0.36 0.00 -0.52 0.00 0.00 55.73 56.29 2vvl s ARG 434 Cb -0.10 -2.09 -0.14 0.00 0.52 0.00 0.00 34.95 33.14 2vvl s ARG 434 CO 0.40 -0.51 1.66 -2.30 0.02 0.00 0.00 175.30 174.57 2vvl n PRO 435 N -1.95 1.69 0.00 3.54 -0.02 -1.26 -1.54 135.00 135.46 2vvl n PRO 435 Ca 0.07 0.62 0.00 0.00 -2.02 0.00 0.00 63.50 62.17 2vvl n PRO 435 Cb 0.54 -2.36 0.00 0.00 -0.02 0.00 0.00 33.50 31.66 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 3.71 3.18 0.09 -1.23 0.00 -0.21 -4.83 105.19 105.90 2vvl n GLY 436 Ca 0.21 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.13 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 2.28 0.20 0.14 1.61 -1.53 -1.57 -1.92 114.93 114.13 2vvl h MET 437 Ca 0.00 -0.02 -0.01 0.00 -3.44 0.00 0.00 59.70 56.23 2vvl h MET 437 Cb 0.00 -0.04 0.00 0.00 -0.55 0.00 0.00 31.60 31.01 2vvl h MET 437 CO 0.00 0.21 -0.07 0.28 0.14 0.00 0.00 176.91 177.47 2vvl h VAL 438 N 0.15 0.94 -0.37 -5.77 2.07 -1.92 1.85 116.25 113.19 2vvl h VAL 438 Ca 0.05 -0.31 0.05 0.00 0.82 0.00 0.00 66.70 67.32 2vvl h VAL 438 Cb 0.06 1.14 -0.08 0.00 -1.52 0.00 0.00 31.29 30.88 2vvl h VAL 438 CO -0.01 0.07 -0.51 0.28 0.02 0.00 0.00 177.57 177.43 2vvl h SER 439 N -0.33 -1.68 0.71 0.57 0.02 -1.93 -0.68 113.55 110.24 2vvl h SER 439 Ca -0.02 0.23 -0.03 0.00 -0.84 0.00 0.00 61.79 61.13 2vvl h SER 439 Cb 0.26 0.70 0.00 0.00 0.14 0.00 0.00 62.40 63.50 2vvl h SER 439 CO 0.03 -0.40 -0.41 -0.08 -1.14 0.00 0.00 176.83 174.83 2vvl h GLU 440 N -0.40 -1.00 -0.01 3.45 4.81 -1.42 -3.41 114.58 116.60 2vvl h GLU 440 Ca 0.09 0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.39 2vvl h GLU 440 Cb 0.61 0.23 0.00 0.00 0.63 0.00 0.00 28.75 30.21 2vvl h GLU 440 CO -0.57 -0.67 -0.80 0.00 -0.73 0.00 0.00 179.01 176.25 2vvl h LEU 442 N 0.83 0.47 -0.47 0.00 5.85 -1.28 -0.91 115.31 119.79 2vvl h LEU 442 Ca 0.00 -0.16 0.02 0.00 0.84 0.00 0.00 57.88 58.58 2vvl h LEU 442 Cb 0.58 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.45 2vvl h LEU 442 CO 0.00 0.50 0.29 -0.61 -0.34 0.00 0.00 178.44 178.27 2vvl h GLN 443 N 0.41 0.56 -0.71 1.25 4.15 -1.81 -2.55 115.11 116.40 2vvl h GLN 443 Ca 0.11 -0.03 -0.04 0.00 0.77 0.00 0.00 58.65 59.47 2vvl h GLN 443 Cb 0.17 -0.13 -0.03 0.00 0.21 0.00 0.00 27.48 27.71 2vvl h GLN 443 CO -0.01 0.37 0.31 0.78 -1.93 0.00 0.00 178.83 178.34 2vvl h GLY 444 N 0.57 1.12 2.00 2.39 0.00 -1.64 -1.92 103.07 105.59 2vvl h GLY 444 Ca 0.19 -0.59 0.00 0.00 0.00 0.00 0.00 47.33 46.93 2vvl h GLY 444 CO -0.08 0.56 0.00 1.41 0.00 0.00 0.00 176.54 178.43 2vvl h LEU 445 N 1.01 0.00 0.00 3.11 3.38 -0.79 -2.88 115.31 119.14 2vvl h LEU 445 Ca 0.24 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.21 2vvl h LEU 445 Cb 0.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.92 2vvl h LEU 445 CO -0.02 0.00 -0.62 0.54 0.09 0.00 0.00 178.44 178.43 2vvl n ARG 446 N -2.42 3.34 -1.87 1.13 1.74 -0.99 -4.89 116.66 112.69 2vvl n ARG 446 Ca -0.01 -0.02 -0.32 0.00 -0.77 0.00 0.00 57.85 56.74 2vvl n ARG 446 Cb 0.09 -0.97 0.02 0.00 -1.02 0.00 0.00 32.46 30.59 2vvl n ARG 446 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 2vvl s GLU 447 N -1.98 3.21 0.81 5.56 2.56 -0.76 -4.95 118.70 123.16 2vvl s GLU 447 Ca 0.02 1.07 -0.15 0.00 0.00 0.00 0.00 54.97 55.91 2vvl s GLU 447 Cb 0.06 -2.02 -0.00 0.00 2.00 0.00 0.00 34.13 34.17 2vvl s GLU 447 CO 0.35 -0.88 0.53 1.63 -0.56 0.00 0.00 175.26 176.33 2vvl n LYS 448 N -2.47 0.08 -2.98 4.30 5.02 -1.26 -4.73 118.16 116.12 2vvl n LYS 448 Ca 0.08 0.08 -0.16 0.00 -2.02 0.00 0.00 58.31 56.29 2vvl n LYS 448 Cb 0.53 -1.89 -0.01 0.00 -0.02 0.00 0.00 35.03 33.65 2vvl n LYS 448 CO 0.00 0.00 0.00 1.58 -0.52 0.00 0.00 177.40 178.46 2vvl n HIS 449 N -2.89 -1.71 0.00 2.13 -0.00 -1.16 -5.04 115.22 106.55 2vvl n HIS 449 Ca 0.09 -2.75 0.00 0.00 0.46 0.00 0.00 57.72 55.52 2vvl n HIS 449 Cb 0.51 0.56 0.00 0.00 -0.12 0.00 0.00 29.99 30.94 2vvl n HIS 449 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 2vvl n GLY 450 N 1.35 3.19 0.16 1.57 0.00 -1.26 -0.63 105.19 109.57 2vvl n GLY 450 Ca 0.15 0.23 0.10 0.00 0.00 0.00 0.00 46.02 46.51 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 -0.63 3.62 -0.02 0.00 -1.26 -4.78 105.19 102.11 2vvl n GLY 451 Ca 0.00 -0.21 -0.34 0.00 0.00 0.00 0.00 46.02 45.46 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 -1.95 4.68 -0.32 1.61 1.01 0.20 -1.37 120.40 124.26 2vvl s VAL 452 Ca 0.31 -0.07 -0.05 0.00 0.00 0.00 0.00 61.98 62.16 2vvl s VAL 452 Cb 0.15 -3.10 0.04 0.00 0.00 0.00 0.00 36.38 33.47 2vvl s VAL 452 CO 0.25 0.46 0.08 -0.69 0.00 0.00 0.00 175.10 175.19 2vvl s VAL 453 N 0.37 3.60 -0.22 2.92 1.01 0.39 -2.96 120.40 125.51 2vvl s VAL 453 Ca 0.02 -1.15 -0.25 0.00 0.00 0.00 0.00 61.98 60.60 2vvl s VAL 453 Cb -0.13 -3.03 -0.01 0.00 0.00 0.00 0.00 36.38 33.22 2vvl s VAL 453 CO 0.00 -0.13 0.84 -0.36 0.00 0.00 0.00 175.10 175.46 2vvl s PHE 454 N 1.38 3.34 -0.04 5.22 0.08 -1.26 0.20 117.98 126.89 2vvl s PHE 454 Ca -0.02 1.19 -0.01 0.00 0.12 0.00 0.00 56.93 58.21 2vvl s PHE 454 Cb -0.19 -3.06 0.03 0.00 -0.57 0.00 0.00 43.02 39.23 2vvl s PHE 454 CO 0.02 -0.37 0.03 0.00 -0.10 0.00 0.00 175.22 174.80 2vvl s ALA 455 N 2.70 0.28 -0.04 5.36 0.00 -0.67 -4.87 121.76 124.53 2vvl s ALA 455 Ca 0.36 0.17 -0.30 0.00 0.00 0.00 0.00 51.96 52.19 2vvl s ALA 455 Cb -0.16 -0.47 0.08 0.00 0.00 0.00 0.00 23.12 22.58 2vvl s ALA 455 CO 0.08 -0.28 0.74 1.21 0.00 0.00 0.00 175.76 177.52 2vvl s ASN 456 N 1.57 -0.57 0.41 0.00 3.84 -1.26 -4.05 114.94 114.87 2vvl s ASN 456 Ca -0.02 0.52 0.16 0.00 0.21 0.00 0.00 52.86 53.72 2vvl s ASN 456 Cb -0.13 0.49 1.04 0.00 -0.55 0.00 0.00 41.25 42.11 2vvl s ASN 456 CO -0.03 -0.61 1.87 -1.28 -2.79 0.00 0.00 177.10 174.26 2vvl h SER 457 N 2.72 0.44 -0.37 -4.21 0.87 -1.84 -2.03 113.55 109.13 2vvl h SER 457 Ca -0.26 0.04 0.11 0.00 -1.23 0.00 0.00 61.79 60.44 2vvl h SER 457 Cb 1.17 -0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 63.07 2vvl h SER 457 CO 0.37 0.19 0.48 0.44 -0.53 0.00 0.00 176.83 177.78 2vvl h ASP 458 N 0.44 0.00 -0.14 6.23 3.32 -1.92 -1.15 116.42 123.20 2vvl h ASP 458 Ca 0.45 0.00 -0.17 0.00 0.02 0.00 0.00 57.03 57.33 2vvl h ASP 458 Cb 1.04 0.00 -0.27 0.00 0.22 0.00 0.00 39.33 40.32 2vvl h ASP 458 CO -0.17 0.00 -0.86 -2.67 -1.72 0.00 0.00 179.24 173.82 2vvl n TRP 459 N -3.51 0.46 -0.69 4.55 2.14 -0.77 -4.76 117.44 114.87 2vvl n TRP 459 Ca 0.06 -1.23 -0.30 0.00 2.07 0.00 0.00 57.50 58.11 2vvl n TRP 459 Cb 0.64 -0.21 0.18 0.00 -0.81 0.00 0.00 31.31 31.11 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 -1.93 1.04 -0.05 -1.67 0.00 -0.88 -4.90 121.76 113.37 2vvl s ALA 460 Ca 0.36 0.40 -0.12 0.00 0.00 0.00 0.00 51.96 52.60 2vvl s ALA 460 Cb 0.38 -3.39 -0.31 0.00 0.00 0.00 0.00 23.12 19.79 2vvl s ALA 460 CO -0.10 -2.98 0.68 -0.07 0.00 0.00 0.00 175.76 173.29 2vvl h LEU 461 N -2.02 0.62 0.00 0.00 3.38 -1.92 -3.41 115.31 111.95 2vvl h LEU 461 Ca -0.48 -0.93 0.00 0.00 0.09 0.00 0.00 57.88 56.56 2vvl h LEU 461 Cb 1.28 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.83 2vvl h LEU 461 CO 0.44 1.77 0.00 0.61 0.09 0.00 0.00 178.44 181.35 2vvl n GLY 462 N 1.85 -0.01 2.35 0.83 0.00 -1.26 -4.50 105.19 104.44 2vvl n GLY 462 Ca -0.24 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.40 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 2.32 -1.67 1.61 7.02 -1.26 -4.95 117.44 120.51 2vvl n TRP 463 Ca 0.00 -2.89 -0.45 0.00 -1.02 0.00 0.00 57.50 53.14 2vvl n TRP 463 Cb 0.00 -2.20 -0.03 0.00 -2.42 0.00 0.00 31.31 26.65 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 2.84 2.07 -0.72 -0.99 0.63 -1.26 -1.19 116.66 118.03 2vvl n ARG 464 Ca 0.71 0.74 0.00 0.00 -0.92 0.00 0.00 57.85 58.38 2vvl n ARG 464 Cb 0.28 -2.45 0.00 0.00 0.45 0.00 0.00 32.46 30.74 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 2.68 0.00 -4.90 6.15 3.41 -0.49 -4.95 113.62 115.51 2vvl n SER 465 Ca 0.14 0.00 -0.21 0.00 -0.26 0.00 0.00 58.87 58.54 2vvl n SER 465 Cb 0.30 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.22 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 -3.53 3.20 0.28 7.33 0.08 -0.34 -4.47 117.98 120.53 2vvl s PHE 466 Ca 0.00 -0.12 0.02 0.00 0.12 0.00 0.00 56.93 56.95 2vvl s PHE 466 Cb 0.00 -1.60 0.67 0.00 -0.57 0.00 0.00 43.02 41.52 2vvl s PHE 466 CO 0.00 0.37 1.70 0.82 -0.10 0.00 0.00 175.22 178.01 2vvl h ILE 467 N 1.26 0.49 -0.45 0.64 2.04 -1.92 -0.30 117.51 119.28 2vvl h ILE 467 Ca -0.49 -0.13 0.09 0.00 1.00 0.00 0.00 64.86 65.33 2vvl h ILE 467 Cb 1.24 0.07 -0.09 0.00 -0.74 0.00 0.00 36.82 37.30 2vvl h ILE 467 CO 0.59 0.07 -0.13 -0.78 0.00 0.00 0.00 178.15 177.90 2vvl h ASP 468 N 0.39 -0.47 0.11 1.72 3.58 -1.94 -1.35 116.42 118.45 2vvl h ASP 468 Ca 0.53 0.14 -0.05 0.00 0.42 0.00 0.00 57.03 58.07 2vvl h ASP 468 Cb 0.98 0.30 -0.01 0.00 1.72 0.00 0.00 39.33 42.32 2vvl h ASP 468 CO -0.52 -0.17 -0.17 1.23 -2.88 0.00 0.00 179.24 176.73 2vvl h GLY 469 N -0.02 0.15 0.96 -0.78 0.00 -0.84 0.28 103.07 102.81 2vvl h GLY 469 Ca 0.22 -0.09 -0.01 0.00 0.00 0.00 0.00 47.33 47.45 2vvl h GLY 469 CO -0.48 0.08 0.21 0.00 0.00 0.00 0.00 176.54 176.36 2vvl h ALA 470 N 1.70 0.53 -0.41 3.60 0.00 -0.20 -2.06 119.26 122.42 2vvl h ALA 470 Ca 0.03 -0.10 -0.14 0.00 0.00 0.00 0.00 54.91 54.70 2vvl h ALA 470 Cb 0.39 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2vvl h ALA 470 CO 0.03 0.08 -0.29 0.82 0.00 0.00 0.00 179.25 179.88 2vvl h ILE 471 N 0.53 1.27 -0.16 0.00 2.04 -0.67 -1.09 117.51 119.44 2vvl h ILE 471 Ca 0.14 -1.45 0.01 0.00 1.00 0.00 0.00 64.86 64.56 2vvl h ILE 471 Cb 0.09 1.26 -0.01 0.00 -0.74 0.00 0.00 36.82 37.42 2vvl h ILE 471 CO -0.02 0.49 0.08 -0.08 0.00 0.00 0.00 178.15 178.62 2vvl h GLU 472 N 0.75 0.17 -0.53 2.37 4.81 -0.92 -1.30 114.58 119.94 2vvl h GLU 472 Ca 0.09 -0.01 -0.11 0.00 -0.13 0.00 0.00 59.36 59.20 2vvl h GLU 472 Cb 0.85 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 30.17 2vvl h GLU 472 CO 0.07 0.11 -0.09 0.93 -0.73 0.00 0.00 179.01 179.31 2vvl h GLU 473 N 0.18 1.01 -0.33 1.92 4.39 -1.24 -1.45 114.58 119.04 2vvl h GLU 473 Ca 0.06 -0.37 0.07 0.00 0.34 0.00 0.00 59.36 59.46 2vvl h GLU 473 Cb 0.01 -0.07 -0.06 0.00 -0.10 0.00 0.00 28.75 28.53 2vvl h GLU 473 CO -0.04 1.05 -0.06 0.78 -1.16 0.00 0.00 179.01 179.58 2vvl h GLY 474 N 0.88 0.27 0.93 -3.84 0.00 -1.12 0.29 103.07 100.47 2vvl h GLY 474 Ca 0.14 0.09 -0.02 0.00 0.00 0.00 0.00 47.33 47.55 2vvl h GLY 474 CO 0.05 -0.12 0.14 -0.84 0.00 0.00 0.00 176.54 175.77 2vvl h THR 475 N 0.02 1.17 -0.84 4.70 2.02 -1.14 -1.89 112.91 116.96 2vvl h THR 475 Ca 0.16 -0.52 -0.01 0.00 0.77 0.00 0.00 66.41 66.81 2vvl h THR 475 Cb 0.24 0.93 -0.04 0.00 -1.74 0.00 0.00 68.15 67.54 2vvl h THR 475 CO -0.33 0.18 0.49 -0.09 0.37 0.00 0.00 175.52 176.15 2vvl h ARG 476 N 0.37 1.16 -0.48 6.66 2.43 -0.81 -2.18 114.38 121.52 2vvl h ARG 476 Ca 0.11 -0.11 -0.07 0.00 -0.81 0.00 0.00 59.98 59.09 2vvl h ARG 476 Cb 0.16 -0.24 -0.02 0.00 -0.42 0.00 0.00 29.97 29.46 2vvl h ARG 476 CO -0.01 0.82 0.01 0.00 -1.51 0.00 0.00 179.97 179.29 2vvl h ALA 477 N 1.37 0.65 -0.37 2.80 0.00 -0.10 -1.80 119.26 121.79 2vvl h ALA 477 Ca 0.30 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 2vvl h ALA 477 Cb -0.02 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 2vvl h ALA 477 CO -0.05 0.44 0.13 0.00 0.00 0.00 0.00 179.25 179.76 2vvl h ALA 478 N 0.93 0.49 -0.95 0.00 0.00 -1.21 -2.83 119.26 115.70 2vvl h ALA 478 Ca 0.14 -0.15 0.02 0.00 0.00 0.00 0.00 54.91 54.92 2vvl h ALA 478 Cb 0.49 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 18.08 2vvl h ALA 478 CO 0.02 0.11 0.62 -0.09 0.00 0.00 0.00 179.25 179.92 2vvl h ARG 479 N 0.45 1.21 -0.39 0.00 2.43 -1.25 -0.77 114.38 116.07 2vvl h ARG 479 Ca 0.12 -0.07 -0.01 0.00 -0.81 0.00 0.00 59.98 59.20 2vvl h ARG 479 Cb 0.23 -0.27 -0.02 0.00 -0.42 0.00 0.00 29.97 29.49 2vvl h ARG 479 CO -0.01 0.80 0.19 0.28 -1.51 0.00 0.00 179.97 179.72 2vvl h VAL 480 N 1.24 1.17 -0.32 0.20 2.07 -1.26 -2.28 116.25 117.08 2vvl h VAL 480 Ca 0.36 -0.49 -0.01 0.00 0.82 0.00 0.00 66.70 67.38 2vvl h VAL 480 Cb -0.08 0.78 -0.01 0.00 -1.52 0.00 0.00 31.29 30.46 2vvl h VAL 480 CO -0.10 0.19 0.18 0.58 0.02 0.00 0.00 177.57 178.44 2vvl h VAL 481 N 0.49 1.13 -0.39 2.57 2.07 -1.24 -1.84 116.25 119.04 2vvl h VAL 481 Ca 0.13 -0.32 0.00 0.00 0.82 0.00 0.00 66.70 67.33 2vvl h VAL 481 Cb 0.12 0.77 -0.02 0.00 -1.52 0.00 0.00 31.29 30.64 2vvl h VAL 481 CO -0.02 0.13 0.26 0.25 0.02 0.00 0.00 177.57 178.21 2vvl h LEU 482 N 0.39 0.45 -0.97 2.57 6.46 -1.04 -1.49 115.31 121.70 2vvl h LEU 482 Ca 0.11 -0.01 -0.01 0.00 -0.12 0.00 0.00 57.88 57.85 2vvl h LEU 482 Cb 0.05 -0.11 -0.04 0.00 -0.73 0.00 0.00 40.66 39.82 2vvl h LEU 482 CO -0.02 0.33 0.50 -0.08 -0.62 0.00 0.00 178.44 178.56 2vvl h GLU 483 N 0.53 1.22 -0.01 1.25 4.81 -1.28 -2.97 114.58 118.15 2vvl h GLU 483 Ca 0.14 -0.13 -0.16 0.00 -0.13 0.00 0.00 59.36 59.09 2vvl h GLU 483 Cb -0.06 -0.25 -0.02 0.00 0.63 0.00 0.00 28.75 29.05 2vvl h GLU 483 CO -0.03 0.88 -0.72 0.93 -0.73 0.00 0.00 179.01 179.34 2vvl h GLU 484 N 1.24 0.05 0.00 1.92 5.08 -0.70 -3.45 114.58 118.72 2vvl h GLU 484 Ca 0.32 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.63 2vvl h GLU 484 Cb -0.00 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.26 2vvl h GLU 484 CO -0.05 0.75 0.00 1.28 -1.00 0.00 0.00 179.01 179.99 2vvl n LEU 485 N -3.70 0.00 0.00 1.33 4.77 -0.62 -5.10 117.00 113.68 2vvl n LEU 485 Ca -0.01 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.97 2vvl n LEU 485 Cb 0.70 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.79 2vvl n LEU 485 CO 0.44 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.11