#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 3.47 0.29 2.03 2.01 -1.26 -0.62 115.64 121.56 2vvl s THR 2 Ca 0.00 -0.54 0.02 0.00 0.31 0.00 0.00 61.69 61.48 2vvl s THR 2 Cb 0.00 -2.45 -0.03 0.00 0.01 0.00 0.00 72.50 70.03 2vvl s THR 2 CO 0.00 0.55 0.46 -0.55 -0.69 0.00 0.00 174.62 174.39 2vvl s SER 3 N -0.20 6.32 0.49 3.53 0.15 -0.03 -4.92 113.70 119.06 2vvl s SER 3 Ca 0.02 0.33 0.28 0.00 0.70 0.00 0.00 55.95 57.28 2vvl s SER 3 Cb -0.13 -1.98 0.86 0.00 -1.71 0.00 0.00 66.02 63.06 2vvl s SER 3 CO 0.03 -0.18 1.80 0.03 1.20 0.00 0.00 173.24 176.12 2vvl h ARG 4 N 1.14 0.00 -7.34 5.44 3.08 -1.95 -3.18 114.38 111.57 2vvl h ARG 4 Ca -0.50 0.00 -0.50 0.00 0.07 0.00 0.00 59.98 59.05 2vvl h ARG 4 Cb 1.22 0.00 0.06 0.00 0.08 0.00 0.00 29.97 31.33 2vvl h ARG 4 CO 0.63 0.01 0.38 -0.51 -1.07 0.00 0.00 179.97 179.40 2vvl s ASP 5 N -5.96 5.98 0.00 7.04 1.01 -1.26 -4.16 116.67 119.32 2vvl s ASP 5 Ca 0.04 1.26 0.00 0.00 0.71 0.00 0.00 52.55 54.56 2vvl s ASP 5 Cb 0.07 -2.26 0.00 0.00 1.01 0.00 0.00 42.92 41.74 2vvl s ASP 5 CO 0.61 -0.98 0.00 0.61 0.21 0.00 0.00 175.17 175.61 2vvl n GLY 6 N -2.77 -0.04 3.48 0.21 0.00 -1.26 -2.39 105.19 102.42 2vvl n GLY 6 Ca 0.06 -1.79 -0.16 0.00 0.00 0.00 0.00 46.02 44.13 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 -2.03 -0.59 0.02 1.61 1.51 0.18 -1.38 117.35 116.66 2vvl s TYR 7 Ca 0.00 1.14 0.00 0.00 -1.01 0.00 0.00 57.07 57.20 2vvl s TYR 7 Cb 0.00 0.31 -0.02 0.00 -0.11 0.00 0.00 41.96 42.14 2vvl s TYR 7 CO 0.00 -0.50 -0.03 -1.14 -1.11 0.00 0.00 175.55 172.77 2vvl s GLN 8 N -0.81 0.29 -0.03 -0.62 0.74 -0.95 -2.22 119.66 116.06 2vvl s GLN 8 Ca -0.08 -0.52 -0.01 0.00 0.05 0.00 0.00 55.36 54.80 2vvl s GLN 8 Cb -0.02 0.03 0.03 0.00 1.10 0.00 0.00 33.01 34.16 2vvl s GLN 8 CO 0.07 -0.03 0.05 -0.46 -0.55 0.00 0.00 175.29 174.37 2vvl s TRP 9 N -1.18 -0.00 0.23 1.67 -0.00 0.07 -1.80 118.94 117.93 2vvl s TRP 9 Ca -0.12 0.21 0.11 0.00 -0.00 0.00 0.00 56.10 56.30 2vvl s TRP 9 Cb -0.08 -0.25 -0.05 0.00 -0.00 0.00 0.00 33.47 33.09 2vvl s TRP 9 CO -0.01 -0.12 -0.21 0.95 -0.00 0.00 0.00 176.95 177.56 2vvl s THR 10 N 1.28 2.33 0.50 5.86 -4.23 -1.19 -0.46 115.64 119.72 2vvl s THR 10 Ca -0.07 -2.19 0.17 0.00 -1.18 0.00 0.00 61.69 58.42 2vvl s THR 10 Cb -0.13 -2.17 0.31 0.00 1.34 0.00 0.00 72.50 71.85 2vvl s THR 10 CO -0.04 -0.27 2.08 -0.65 -0.54 0.00 0.00 174.62 175.20 2vvl h PRO 11 N 2.79 0.12 0.14 3.99 0.11 -1.84 -1.25 132.00 136.06 2vvl h PRO 11 Ca -0.43 -0.01 -0.30 0.00 0.11 0.00 0.00 66.00 65.38 2vvl h PRO 11 Cb 1.23 -0.03 0.03 0.00 0.11 0.00 0.00 31.00 32.34 2vvl h PRO 11 CO 0.54 0.08 -1.25 0.93 -0.21 0.00 0.00 178.00 178.09 2vvl h GLU 12 N 0.12 0.60 0.00 1.05 3.07 -1.96 -3.37 114.58 114.09 2vvl h GLU 12 Ca 0.11 -0.83 0.00 0.00 -0.50 0.00 0.00 59.36 58.14 2vvl h GLU 12 Cb 0.30 0.28 0.00 0.00 -0.84 0.00 0.00 28.75 28.49 2vvl h GLU 12 CO -0.01 1.38 -1.59 0.25 -1.40 0.00 0.00 179.01 177.64 2vvl n THR 13 N -3.81 0.00 -4.41 1.13 -2.24 -1.16 -5.10 114.28 98.69 2vvl n THR 13 Ca -0.14 -0.33 0.00 0.00 -2.27 0.00 0.00 64.05 61.31 2vvl n THR 13 Cb 0.99 0.35 0.00 0.00 -2.10 0.00 0.00 70.33 69.57 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 1.40 -0.11 3.61 3.38 0.00 -0.48 -4.78 105.19 108.21 2vvl n GLY 14 Ca -0.01 -0.99 -0.42 0.00 0.00 0.00 0.00 46.02 44.60 2vvl n GLY 14 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2vvl s LEU 15 N 0.00 4.10 -0.10 0.99 0.20 -1.26 -3.19 118.68 119.42 2vvl s LEU 15 Ca 0.00 0.62 0.03 0.00 0.69 0.00 0.00 54.13 55.47 2vvl s LEU 15 Cb 0.00 -2.99 -0.01 0.00 -0.43 0.00 0.00 46.19 42.76 2vvl s LEU 15 CO 0.00 -0.55 -0.19 0.42 -0.29 0.00 0.00 176.35 175.74 2vvl s THR 16 N 2.82 2.55 -0.12 3.68 -4.23 -0.74 -4.98 115.64 114.62 2vvl s THR 16 Ca 0.30 -0.86 -0.26 0.00 -1.18 0.00 0.00 61.69 59.70 2vvl s THR 16 Cb -0.14 -2.01 -0.02 0.00 1.34 0.00 0.00 72.50 71.66 2vvl s THR 16 CO 0.12 0.55 0.83 -1.58 -0.54 0.00 0.00 174.62 174.00 2vvl s GLN 17 N 0.15 4.38 0.00 3.99 0.74 -1.26 -2.24 119.66 125.42 2vvl s GLN 17 Ca -0.10 1.07 0.00 0.00 0.05 0.00 0.00 55.36 56.37 2vvl s GLN 17 Cb -0.16 -3.52 0.00 0.00 1.10 0.00 0.00 33.01 30.43 2vvl s GLN 17 CO 0.06 -0.19 0.00 0.41 -0.55 0.00 0.00 175.29 175.02 2vvl n GLY 18 N 3.27 2.18 3.33 2.59 0.00 -0.48 -4.96 105.19 111.11 2vvl n GLY 18 Ca 0.04 -1.16 -0.17 0.00 0.00 0.00 0.00 46.02 44.72 2vvl n GLY 18 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2vvl s VAL 19 N 0.00 1.43 0.57 1.61 -7.23 -1.01 -4.75 120.40 111.02 2vvl s VAL 19 Ca 0.00 -2.12 -0.20 0.00 -1.81 0.00 0.00 61.98 57.85 2vvl s VAL 19 Cb 0.00 -2.12 -0.04 0.00 0.56 0.00 0.00 36.38 34.78 2vvl s VAL 19 CO 0.00 -0.53 1.23 -2.84 -0.31 0.00 0.00 175.10 172.65 2vvl s PRO 20 N -3.73 3.09 -0.28 4.82 0.02 -1.26 -0.85 135.00 136.81 2vvl s PRO 20 Ca 0.23 1.91 -0.21 0.00 0.02 0.00 0.00 61.00 62.95 2vvl s PRO 20 Cb 0.02 -2.05 0.09 0.00 0.02 0.00 0.00 34.50 32.58 2vvl s PRO 20 CO 0.06 -1.13 0.78 0.45 -0.33 0.00 0.00 177.00 176.83 2vvl s SER 21 N -1.43 -0.76 0.63 2.53 0.15 0.21 -4.13 113.70 110.90 2vvl s SER 21 Ca 0.75 1.33 0.41 0.00 0.70 0.00 0.00 55.95 59.13 2vvl s SER 21 Cb -0.32 1.33 2.15 0.00 -1.71 0.00 0.00 66.02 67.47 2vvl s SER 21 CO 0.36 -0.22 2.28 -0.07 1.20 0.00 0.00 173.24 176.80 2vvl h LEU 22 N 5.78 0.00 -0.12 3.45 3.38 -1.84 -2.62 115.31 123.34 2vvl h LEU 22 Ca -0.29 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.68 2vvl h LEU 22 Cb 1.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.94 2vvl h LEU 22 CO 0.12 0.01 0.00 0.61 0.09 0.00 0.00 178.44 179.26 2vvl n GLY 23 N -0.87 -1.05 3.67 0.83 0.00 -1.26 -4.72 105.19 101.79 2vvl n GLY 23 Ca -0.02 -0.03 -0.42 0.00 0.00 0.00 0.00 46.02 45.55 2vvl n GLY 23 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2vvl s VAL 24 N -3.05 3.91 -0.27 1.61 1.01 -0.99 -0.02 120.40 122.61 2vvl s VAL 24 Ca 0.07 1.20 -0.11 0.00 0.00 0.00 0.00 61.98 63.14 2vvl s VAL 24 Cb 0.09 -3.77 -0.05 0.00 0.00 0.00 0.00 36.38 32.65 2vvl s VAL 24 CO 0.29 -0.06 0.17 -0.63 0.00 0.00 0.00 175.10 174.88 2vvl s ILE 25 N 3.06 5.27 -0.07 2.22 1.09 -1.19 -4.97 121.20 126.61 2vvl s ILE 25 Ca 0.62 0.15 0.03 0.00 -1.10 0.00 0.00 60.65 60.35 2vvl s ILE 25 Cb -0.28 -3.49 0.01 0.00 -1.06 0.00 0.00 42.46 37.64 2vvl s ILE 25 CO 0.23 0.28 -0.14 -0.55 -0.10 0.00 0.00 174.94 174.67 2vvl s SER 26 N 1.55 1.93 0.83 3.58 0.15 -1.26 -3.20 113.70 117.28 2vvl s SER 26 Ca 0.07 -0.33 -0.11 0.00 0.70 0.00 0.00 55.95 56.28 2vvl s SER 26 Cb -0.15 -0.89 0.09 0.00 -1.71 0.00 0.00 66.02 63.36 2vvl s SER 26 CO 0.09 0.05 1.12 -2.16 1.20 0.00 0.00 173.24 173.54 2vvl s PRO 27 N 0.61 1.75 0.13 5.44 0.04 -1.26 -5.07 135.00 136.65 2vvl s PRO 27 Ca -0.15 1.36 0.17 0.00 0.04 0.00 0.00 61.00 62.42 2vvl s PRO 27 Cb -0.16 -1.83 0.76 0.00 0.04 0.00 0.00 34.50 33.31 2vvl s PRO 27 CO 0.04 -2.05 1.54 -0.35 0.04 0.00 0.00 177.00 176.22 2vvl n PRO 28 N -3.75 0.09 -3.74 0.56 -0.04 -1.19 -4.76 135.00 122.17 2vvl n PRO 28 Ca 0.10 0.38 -0.10 0.00 -0.04 0.00 0.00 63.50 63.84 2vvl n PRO 28 Cb 0.52 -1.69 -0.06 0.00 -0.04 0.00 0.00 33.50 32.23 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 -3.18 0.10 -0.07 0.52 -1.32 -1.26 -0.70 115.64 109.73 2vvl s THR 29 Ca 0.04 -0.83 0.10 0.00 -1.21 0.00 0.00 61.69 59.79 2vvl s THR 29 Cb 0.08 -1.20 0.15 0.00 -1.51 0.00 0.00 72.50 70.02 2vvl s THR 29 CO 0.29 -0.46 1.08 -0.46 -2.21 0.00 0.00 174.62 172.85 2vvl n ASN 30 N -0.03 2.17 -2.20 8.08 6.94 -1.12 -5.03 115.26 124.07 2vvl n ASN 30 Ca -0.16 -2.55 -0.05 0.00 -0.02 0.00 0.00 54.58 51.80 2vvl n ASN 30 Cb 0.63 -0.22 -0.01 0.00 -2.36 0.00 0.00 39.78 37.82 2vvl n ASN 30 CO 0.00 0.00 0.00 2.30 -1.03 0.00 0.00 177.26 178.53 2vvl n ILE 31 N -0.98 0.00 -2.18 1.53 -5.35 -1.26 -4.91 119.36 106.21 2vvl n ILE 31 Ca 0.08 -0.36 -0.33 0.00 -0.27 0.00 0.00 62.75 61.86 2vvl n ILE 31 Cb 0.45 0.09 -0.00 0.00 -1.74 0.00 0.00 39.64 38.44 2vvl n ILE 31 CO 0.00 0.00 0.00 -2.16 -1.76 0.00 0.00 176.55 172.63 2vvl s PRO 39 N -2.26 3.43 -0.11 6.28 0.04 -1.26 -5.17 135.00 135.94 2vvl s PRO 39 Ca 0.01 1.28 0.01 0.00 0.04 0.00 0.00 61.00 62.34 2vvl s PRO 39 Cb 0.00 -2.04 -0.01 0.00 0.04 0.00 0.00 34.50 32.48 2vvl s PRO 39 CO 0.01 -0.73 -0.16 -1.58 0.04 0.00 0.00 177.00 174.58 2vvl s TRP 40 N -2.28 2.73 0.01 0.56 0.52 -1.26 -4.94 118.94 114.27 2vvl s TRP 40 Ca 0.65 -0.69 -0.21 0.00 0.02 0.00 0.00 56.10 55.88 2vvl s TRP 40 Cb -0.17 -1.78 -0.20 0.00 -1.15 0.00 0.00 33.47 30.17 2vvl s TRP 40 CO 0.32 -0.22 1.16 -0.44 0.02 0.00 0.00 176.95 177.79 2vvl h ASP 41 N 6.54 0.44 -3.80 2.95 3.32 -1.62 -3.05 116.42 121.21 2vvl h ASP 41 Ca -0.26 -0.68 -0.32 0.00 0.02 0.00 0.00 57.03 55.78 2vvl h ASP 41 Cb 1.21 -0.13 -0.29 0.00 0.22 0.00 0.00 39.33 40.33 2vvl h ASP 41 CO 0.53 1.06 -0.75 -0.69 -1.72 0.00 0.00 179.24 177.66 2vvl s VAL 42 N -3.51 0.35 -0.23 -1.35 1.01 -1.14 -2.39 120.40 113.15 2vvl s VAL 42 Ca -0.14 -0.15 -0.08 0.00 0.00 0.00 0.00 61.98 61.61 2vvl s VAL 42 Cb 0.04 -0.32 -0.04 0.00 0.00 0.00 0.00 36.38 36.06 2vvl s VAL 42 CO 0.79 0.12 0.09 -0.63 0.00 0.00 0.00 175.10 175.46 2vvl s ILE 43 N 0.11 4.69 -0.29 2.22 1.01 -0.40 -0.74 121.20 127.80 2vvl s ILE 43 Ca -0.01 -0.05 -0.09 0.00 0.00 0.00 0.00 60.65 60.50 2vvl s ILE 43 Cb -0.04 -3.17 -0.02 0.00 0.01 0.00 0.00 42.46 39.24 2vvl s ILE 43 CO -0.00 0.37 0.13 -0.69 0.00 0.00 0.00 174.94 174.75 2vvl s VAL 44 N 1.16 4.56 -0.41 2.92 1.01 0.30 0.36 120.40 130.30 2vvl s VAL 44 Ca 0.05 -0.31 -0.19 0.00 0.00 0.00 0.00 61.98 61.53 2vvl s VAL 44 Cb -0.14 -3.26 0.02 0.00 0.00 0.00 0.00 36.38 32.99 2vvl s VAL 44 CO 0.04 0.16 0.54 -0.63 0.00 0.00 0.00 175.10 175.21 2vvl s ILE 45 N 1.62 4.96 0.00 2.22 1.01 0.49 -0.95 121.20 130.55 2vvl s ILE 45 Ca 0.05 0.01 0.00 0.00 0.00 0.00 0.00 60.65 60.71 2vvl s ILE 45 Cb -0.16 -4.09 0.00 0.00 0.01 0.00 0.00 42.46 38.21 2vvl s ILE 45 CO 0.06 -0.45 0.00 0.61 0.00 0.00 0.00 174.94 175.16 2vvl n GLY 46 N 5.01 2.72 1.35 6.18 0.00 0.32 -1.21 105.19 119.55 2vvl n GLY 46 Ca -0.04 -1.41 -0.10 0.00 0.00 0.00 0.00 46.02 44.47 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 1.52 5.64 0.00 -0.02 0.00 -1.26 -4.04 105.19 107.03 2vvl n GLY 47 Ca 0.00 -1.88 0.00 0.00 0.00 0.00 0.00 46.02 44.14 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 -0.95 -2.17 0.28 -0.02 0.00 -1.26 -0.89 105.19 100.18 2vvl n GLY 48 Ca 0.34 -1.49 -0.00 0.00 0.00 0.00 0.00 46.02 44.87 2vvl n GLY 48 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2vvl h TYR 49 N -1.33 0.62 0.76 1.61 0.05 -1.94 0.25 116.97 116.99 2vvl h TYR 49 Ca 0.00 -0.05 -0.04 0.00 0.05 0.00 0.00 58.73 58.69 2vvl h TYR 49 Cb 0.00 -0.18 0.01 0.00 1.01 0.00 0.00 36.73 37.56 2vvl h TYR 49 CO 0.00 0.56 -0.37 0.00 -1.05 0.00 0.00 178.16 177.30 2vvl h GLY 51 N -1.13 1.52 1.70 0.00 0.00 -1.68 -1.02 103.07 102.46 2vvl h GLY 51 Ca -0.10 -0.21 -0.08 0.00 0.00 0.00 0.00 47.33 46.94 2vvl h GLY 51 CO 0.17 -0.18 -0.20 1.41 0.00 0.00 0.00 176.54 177.74 2vvl h LEU 52 N 0.50 0.35 -0.04 3.11 3.38 -0.29 -1.98 115.31 120.34 2vvl h LEU 52 Ca 0.53 -0.10 -0.13 0.00 0.09 0.00 0.00 57.88 58.27 2vvl h LEU 52 Cb 0.93 -0.09 0.01 0.00 0.09 0.00 0.00 40.66 41.59 2vvl h LEU 52 CO -0.46 0.57 -0.48 0.74 0.09 0.00 0.00 178.44 178.90 2vvl h THR 53 N 0.33 1.42 -1.00 0.22 2.02 0.20 -2.19 112.91 113.90 2vvl h THR 53 Ca 0.06 -1.92 0.01 0.00 0.77 0.00 0.00 66.41 65.33 2vvl h THR 53 Cb 0.55 2.44 -0.05 0.00 -1.74 0.00 0.00 68.15 69.35 2vvl h THR 53 CO 0.04 0.56 0.66 0.00 0.37 0.00 0.00 175.52 177.14 2vvl h ALA 54 N 0.38 1.27 0.12 6.16 0.00 -1.16 -1.14 119.26 124.89 2vvl h ALA 54 Ca -0.05 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 2vvl h ALA 54 Cb 1.17 -0.41 0.00 0.00 0.00 0.00 0.00 17.79 18.55 2vvl h ALA 54 CO 0.10 0.67 -0.06 1.15 0.00 0.00 0.00 179.25 181.11 2vvl h THR 55 N 1.36 1.08 -0.76 0.00 2.02 -1.36 -0.77 112.91 114.47 2vvl h THR 55 Ca 0.37 -1.02 0.11 0.00 0.77 0.00 0.00 66.41 66.63 2vvl h THR 55 Cb -0.15 1.69 -0.08 0.00 -1.74 0.00 0.00 68.15 67.88 2vvl h THR 55 CO -0.08 0.24 0.38 -0.09 0.37 0.00 0.00 175.52 176.34 2vvl h ARG 56 N -0.66 0.60 -0.12 6.66 1.12 -1.34 -0.36 114.38 120.28 2vvl h ARG 56 Ca -0.02 -0.04 -0.01 0.00 -1.11 0.00 0.00 59.98 58.81 2vvl h ARG 56 Cb 0.51 -0.14 -0.00 0.00 -0.01 0.00 0.00 29.97 30.33 2vvl h ARG 56 CO 0.03 0.40 0.03 -0.44 -3.11 0.00 0.00 179.97 176.87 2vvl h ASP 57 N 0.62 0.18 0.19 -3.80 3.32 -1.15 -2.75 116.42 113.04 2vvl h ASP 57 Ca 0.38 -0.24 -0.12 0.00 0.02 0.00 0.00 57.03 57.08 2vvl h ASP 57 Cb 0.44 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.93 2vvl h ASP 57 CO -0.29 0.37 -0.43 -0.07 -1.72 0.00 0.00 179.24 177.10 2vvl h LEU 58 N -0.02 0.32 -0.08 1.55 3.38 -0.70 -1.41 115.31 118.34 2vvl h LEU 58 Ca 0.04 -0.14 -0.16 0.00 0.09 0.00 0.00 57.88 57.71 2vvl h LEU 58 Cb 0.26 -0.09 0.01 0.00 0.09 0.00 0.00 40.66 40.93 2vvl h LEU 58 CO 0.00 0.71 -0.56 0.71 0.09 0.00 0.00 178.44 179.40 2vvl h THR 59 N 0.25 1.37 -0.80 0.22 1.35 -1.13 0.22 112.91 114.39 2vvl h THR 59 Ca 0.02 -1.89 -0.00 0.00 -0.55 0.00 0.00 66.41 63.98 2vvl h THR 59 Cb 0.86 2.26 -0.04 0.00 -1.73 0.00 0.00 68.15 69.50 2vvl h THR 59 CO 0.07 0.57 0.48 0.58 -0.25 0.00 0.00 175.52 176.97 2vvl h VAL 60 N 0.12 1.22 0.00 6.82 2.07 -1.48 -1.01 116.25 123.99 2vvl h VAL 60 Ca -0.05 -0.48 0.00 0.00 0.82 0.00 0.00 66.70 66.99 2vvl h VAL 60 Cb 1.21 0.09 0.00 0.00 -1.52 0.00 0.00 31.29 31.07 2vvl h VAL 60 CO 0.11 0.23 0.00 0.00 0.02 0.00 0.00 177.57 177.94 2vvl n ALA 61 N -2.42 2.57 0.00 1.67 0.00 -0.54 -4.90 120.51 116.90 2vvl n ALA 61 Ca 0.09 -0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.35 2vvl n ALA 61 Cb 0.06 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 18.04 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 0.84 1.16 3.72 0.00 0.00 -0.38 -5.06 105.19 105.47 2vvl n GLY 62 Ca 0.21 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.87 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 3.46 -0.32 1.61 0.08 0.75 -4.99 117.98 116.56 2vvl s PHE 63 Ca 0.00 0.61 -0.28 0.00 0.12 0.00 0.00 56.93 57.38 2vvl s PHE 63 Cb 0.00 -2.37 -0.02 0.00 -0.57 0.00 0.00 43.02 40.05 2vvl s PHE 63 CO 0.00 0.21 1.88 0.15 -0.10 0.00 0.00 175.22 177.36 2vvl s LYS 64 N 0.56 3.26 -0.07 0.44 -0.14 -1.26 -3.98 119.74 118.54 2vvl s LYS 64 Ca 0.17 1.50 0.04 0.00 -1.36 0.00 0.00 55.97 56.32 2vvl s LYS 64 Cb -0.13 -4.24 0.00 0.00 -1.68 0.00 0.00 37.83 31.78 2vvl s LYS 64 CO 0.05 -1.95 -0.18 -0.08 -0.76 0.00 0.00 175.35 172.42 2vvl s THR 65 N 7.29 1.56 -0.26 2.17 -1.32 -0.29 -1.52 115.64 123.27 2vvl s THR 65 Ca 0.83 -0.75 -0.09 0.00 -1.21 0.00 0.00 61.69 60.48 2vvl s THR 65 Cb -0.24 -1.36 -0.04 0.00 -1.51 0.00 0.00 72.50 69.35 2vvl s THR 65 CO 0.33 0.45 0.11 -0.22 -2.21 0.00 0.00 174.62 173.08 2vvl s LEU 66 N 0.33 3.65 -0.17 9.08 2.96 0.09 -0.79 118.68 133.83 2vvl s LEU 66 Ca -0.12 -0.13 -0.09 0.00 -0.22 0.00 0.00 54.13 53.57 2vvl s LEU 66 Cb -0.15 -1.99 -0.05 0.00 0.50 0.00 0.00 46.19 44.50 2vvl s LEU 66 CO 0.05 -0.03 0.13 -0.22 -1.32 0.00 0.00 176.35 174.96 2vvl s LEU 67 N 1.61 4.27 -0.12 -0.68 0.20 -0.03 -0.54 118.68 123.40 2vvl s LEU 67 Ca 0.06 0.32 0.02 0.00 0.69 0.00 0.00 54.13 55.22 2vvl s LEU 67 Cb -0.15 -2.08 0.01 0.00 -0.43 0.00 0.00 46.19 43.54 2vvl s LEU 67 CO 0.06 0.26 -0.18 -0.76 -0.29 0.00 0.00 176.35 175.44 2vvl s LEU 68 N -0.15 1.89 -0.06 -0.68 1.43 -0.12 -1.25 118.68 119.74 2vvl s LEU 68 Ca 0.11 -0.51 0.02 0.00 -1.03 0.00 0.00 54.13 52.72 2vvl s LEU 68 Cb -0.11 -1.25 0.01 0.00 0.03 0.00 0.00 46.19 44.87 2vvl s LEU 68 CO 0.00 0.04 -0.11 -0.70 0.23 0.00 0.00 176.35 175.81 2vvl s GLU 69 N 0.93 1.54 0.09 1.70 2.56 -0.63 -0.52 118.70 124.37 2vvl s GLU 69 Ca -0.06 -0.38 -0.25 0.00 0.00 0.00 0.00 54.97 54.28 2vvl s GLU 69 Cb -0.15 -1.30 -0.13 0.00 2.00 0.00 0.00 34.13 34.55 2vvl s GLU 69 CO -0.02 0.04 1.70 0.00 -0.56 0.00 0.00 175.26 176.43 2vvl h ALA 70 N 6.88 -0.18 -1.94 6.30 0.00 -1.85 0.15 119.26 128.61 2vvl h ALA 70 Ca -0.32 -0.03 -0.42 0.00 0.00 0.00 0.00 54.91 54.15 2vvl h ALA 70 Cb 1.18 0.13 0.19 0.00 0.00 0.00 0.00 17.79 19.29 2vvl h ALA 70 CO 0.48 -0.61 0.21 1.03 0.00 0.00 0.00 179.25 180.35 2vvl s ARG 71 N -6.16 -0.99 -0.01 0.00 0.52 -1.26 -3.16 118.95 107.90 2vvl s ARG 71 Ca -0.14 -0.26 0.22 0.00 -0.52 0.00 0.00 55.73 55.02 2vvl s ARG 71 Cb 0.06 -1.64 0.63 0.00 0.52 0.00 0.00 34.95 34.53 2vvl s ARG 71 CO 0.66 -3.52 1.53 -0.40 0.02 0.00 0.00 175.30 173.58 2vvl n ASP 72 N -4.58 3.87 -3.93 0.23 5.68 -1.26 -1.75 116.55 114.81 2vvl n ASP 72 Ca 0.15 -2.03 -0.09 0.00 -0.50 0.00 0.00 54.79 52.32 2vvl n ASP 72 Cb 0.60 -0.48 -0.07 0.00 -1.14 0.00 0.00 41.12 40.02 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 -1.11 1.02 0.59 0.11 1.70 -1.26 -3.15 118.95 116.84 2vvl s ARG 73 Ca 0.48 -1.10 -0.04 0.00 -0.47 0.00 0.00 55.73 54.60 2vvl s ARG 73 Cb 0.25 0.36 0.03 0.00 -0.57 0.00 0.00 34.95 35.01 2vvl s ARG 73 CO 0.32 -0.35 0.87 0.96 -1.08 0.00 0.00 175.30 176.01 2vvl s ILE 74 N -3.93 3.14 0.00 4.99 -4.36 0.97 -4.67 121.20 117.34 2vvl s ILE 74 Ca 0.13 -0.29 0.00 0.00 -0.26 0.00 0.00 60.65 60.22 2vvl s ILE 74 Cb 0.04 -3.24 0.00 0.00 1.25 0.00 0.00 42.46 40.51 2vvl s ILE 74 CO -0.04 -0.22 0.00 0.61 0.24 0.00 0.00 174.94 175.52 2vvl n GLY 75 N -2.54 1.17 7.00 6.27 0.00 -0.07 -4.74 105.19 112.28 2vvl n GLY 75 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 2vvl n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2vvl n GLY 76 N -0.05 3.41 0.00 -0.02 0.00 -1.26 -0.67 105.19 106.60 2vvl n GLY 76 Ca 0.00 0.07 0.06 0.00 0.00 0.00 0.00 46.02 46.15 2vvl n GLY 76 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2vvl n ARG 77 N 14.00 0.64 -3.78 1.61 1.74 -1.26 -4.48 116.66 125.13 2vvl n ARG 77 Ca 0.00 0.00 -0.25 0.00 -0.77 0.00 0.00 57.85 56.83 2vvl n ARG 77 Cb 0.00 -1.29 -0.17 0.00 -1.02 0.00 0.00 32.46 29.98 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 -1.73 2.01 0.11 0.55 0.15 0.15 -1.57 113.70 113.38 2vvl s SER 78 Ca 0.18 -0.31 -0.25 0.00 0.70 0.00 0.00 55.95 56.27 2vvl s SER 78 Cb 0.08 -0.54 0.07 0.00 -1.71 0.00 0.00 66.02 63.93 2vvl s SER 78 CO 0.14 -0.21 0.77 -1.66 1.20 0.00 0.00 173.24 173.48 2vvl s TRP 79 N 1.90 -0.36 -0.01 3.44 1.48 -1.26 -4.36 118.94 119.77 2vvl s TRP 79 Ca 0.03 0.13 0.03 0.00 -1.06 0.00 0.00 56.10 55.24 2vvl s TRP 79 Cb -0.14 0.58 -0.00 0.00 -1.16 0.00 0.00 33.47 32.75 2vvl s TRP 79 CO -0.06 -0.79 -0.10 0.45 -4.06 0.00 0.00 176.95 172.39 2vvl s SER 80 N -2.70 1.22 -0.17 -2.66 0.15 -1.26 -0.25 113.70 108.04 2vvl s SER 80 Ca 0.05 -0.19 -0.00 0.00 0.70 0.00 0.00 55.95 56.51 2vvl s SER 80 Cb -0.02 -0.20 0.04 0.00 -1.71 0.00 0.00 66.02 64.13 2vvl s SER 80 CO -0.07 0.11 -0.05 -0.55 1.20 0.00 0.00 173.24 173.88 2vvl s SER 81 N -0.10 2.83 -0.47 5.45 0.15 -0.25 -4.17 113.70 117.15 2vvl s SER 81 Ca 0.02 -0.66 -0.27 0.00 0.70 0.00 0.00 55.95 55.73 2vvl s SER 81 Cb -0.06 -0.92 0.03 0.00 -1.71 0.00 0.00 66.02 63.36 2vvl s SER 81 CO -0.00 -0.18 1.04 0.20 1.20 0.00 0.00 173.24 175.50 2vvl s ASN 82 N 1.63 6.58 -0.12 5.45 0.01 -1.26 -0.23 114.94 127.00 2vvl s ASN 82 Ca 0.01 0.32 0.00 0.00 -0.71 0.00 0.00 52.86 52.48 2vvl s ASN 82 Cb -0.15 -2.50 0.02 0.00 0.41 0.00 0.00 41.25 39.03 2vvl s ASN 82 CO -0.08 -1.15 -0.11 -0.63 -1.51 0.00 0.00 177.10 173.62 2vvl s ILE 83 N 4.12 1.31 -1.59 0.60 1.01 -0.72 -4.76 121.20 121.17 2vvl s ILE 83 Ca 0.43 -0.48 -0.15 0.00 0.00 0.00 0.00 60.65 60.45 2vvl s ILE 83 Cb -0.09 -1.26 0.11 0.00 0.01 0.00 0.00 42.46 41.24 2vvl s ILE 83 CO 0.29 0.41 0.88 0.47 0.00 0.00 0.00 174.94 177.00 2vvl n ASP 84 N 4.73 -3.98 0.00 3.58 8.00 -1.26 -1.43 116.55 126.18 2vvl n ASP 84 Ca -0.16 -0.88 0.00 0.00 0.71 0.00 0.00 54.79 54.47 2vvl n ASP 84 Cb 0.50 -3.43 0.00 0.00 -0.02 0.00 0.00 41.12 38.17 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 -1.59 0.81 3.25 0.44 0.00 -1.26 -4.45 105.19 102.39 2vvl n GLY 85 Ca 0.03 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.72 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 -3.24 2.80 -0.35 1.61 5.04 -0.51 -4.74 117.35 117.95 2vvl s TYR 86 Ca 0.00 -1.09 -0.29 0.00 -2.44 0.00 0.00 57.07 53.25 2vvl s TYR 86 Cb 0.00 -1.92 -0.00 0.00 0.35 0.00 0.00 41.96 40.39 2vvl s TYR 86 CO 0.00 -0.52 1.56 -1.25 -1.34 0.00 0.00 175.55 174.00 2vvl s PRO 87 N 0.94 3.55 -0.27 4.97 0.04 -1.26 -1.76 135.00 141.21 2vvl s PRO 87 Ca -0.03 1.21 -0.17 0.00 0.04 0.00 0.00 61.00 62.05 2vvl s PRO 87 Cb -0.15 -4.07 -0.03 0.00 0.04 0.00 0.00 34.50 30.29 2vvl s PRO 87 CO -0.02 -1.60 0.49 0.71 0.04 0.00 0.00 177.00 176.62 2vvl s TYR 88 N 5.80 3.25 -0.52 0.56 2.02 0.68 -4.84 117.35 124.31 2vvl s TYR 88 Ca 0.68 0.53 -0.28 0.00 -0.37 0.00 0.00 57.07 57.63 2vvl s TYR 88 Cb -0.18 -2.72 0.02 0.00 -0.40 0.00 0.00 41.96 38.68 2vvl s TYR 88 CO 0.32 -0.31 1.33 -1.21 -1.57 0.00 0.00 175.55 174.12 2vvl s GLU 89 N 2.28 3.47 0.23 -0.62 0.41 -1.26 -1.09 118.70 122.12 2vvl s GLU 89 Ca 0.20 0.55 0.08 0.00 -0.41 0.00 0.00 54.97 55.39 2vvl s GLU 89 Cb -0.16 -4.05 0.21 0.00 -1.78 0.00 0.00 34.13 28.36 2vvl s GLU 89 CO 0.10 -1.72 1.53 0.52 -0.49 0.00 0.00 175.26 175.20 2vvl h MET 90 N 10.43 0.06 0.00 1.61 2.86 -1.00 -3.47 114.93 125.42 2vvl h MET 90 Ca -0.26 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.33 2vvl h MET 90 Cb 1.08 0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.76 2vvl h MET 90 CO 1.15 0.74 0.00 0.41 1.06 0.00 0.00 176.91 180.27 2vvl n GLY 91 N 0.49 4.27 3.67 8.32 0.00 -1.25 -4.58 105.19 116.11 2vvl n GLY 91 Ca -0.01 -0.55 -0.60 0.00 0.00 0.00 0.00 46.02 44.86 2vvl n GLY 91 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2vvl n GLY 92 N 0.64 0.39 1.12 -0.02 0.00 -0.61 -4.86 105.19 101.84 2vvl n GLY 92 Ca 0.00 0.89 0.00 0.00 0.00 0.00 0.00 46.02 46.91 2vvl n GLY 92 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2vvl n THR 93 N 3.52 0.60 -3.60 2.61 -1.04 -1.26 -4.50 114.28 110.61 2vvl n THR 93 Ca 0.25 0.20 -0.36 0.00 -2.04 0.00 0.00 64.05 62.11 2vvl n THR 93 Cb 0.07 -1.45 -0.06 0.00 -1.82 0.00 0.00 70.33 67.08 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 3.62 0.15 -1.42 0.51 -1.26 -4.57 118.94 113.97 2vvl s TRP 94 Ca 0.00 0.80 0.00 0.00 -2.12 0.00 0.00 56.10 54.79 2vvl s TRP 94 Cb 0.00 -2.16 -0.04 0.00 -0.81 0.00 0.00 33.47 30.46 2vvl s TRP 94 CO 0.00 0.58 0.02 0.14 -0.51 0.00 0.00 176.95 177.18 2vvl s VAL 95 N -1.28 0.42 0.14 4.03 -7.23 -0.14 -4.94 120.40 111.39 2vvl s VAL 95 Ca 0.29 -1.94 -0.18 0.00 -1.81 0.00 0.00 61.98 58.34 2vvl s VAL 95 Cb -0.14 -2.06 0.05 0.00 0.56 0.00 0.00 36.38 34.79 2vvl s VAL 95 CO 0.16 -0.50 0.47 -2.28 -0.31 0.00 0.00 175.10 172.63 2vvl s HIS 96 N -3.83 -0.31 -1.24 2.82 2.46 -1.26 -4.07 115.29 109.86 2vvl s HIS 96 Ca 0.23 0.02 0.19 0.00 0.47 0.00 0.00 55.06 55.97 2vvl s HIS 96 Cb 0.07 0.36 0.90 0.00 -0.13 0.00 0.00 32.58 33.78 2vvl s HIS 96 CO 0.02 -0.75 1.60 -2.67 -2.47 0.00 0.00 174.74 170.48 2vvl n TRP 97 N -0.28 0.00 1.60 3.88 2.14 -1.26 -2.05 117.44 121.48 2vvl n TRP 97 Ca -0.16 0.00 0.10 0.00 2.07 0.00 0.00 57.50 59.51 2vvl n TRP 97 Cb 0.64 -0.38 0.48 0.00 -0.81 0.00 0.00 31.31 31.24 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 -1.38 0.10 -3.59 -2.67 8.25 -1.26 -4.54 115.22 110.13 2vvl n HIS 98 Ca 0.07 -0.05 -0.40 0.00 -0.26 0.00 0.00 57.72 57.08 2vvl n HIS 98 Cb 0.18 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.19 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 -1.90 2.65 0.10 -0.41 -0.21 -0.87 -4.99 119.66 114.03 2vvl s GLN 99 Ca 0.31 -1.41 -0.30 0.00 0.02 0.00 0.00 55.36 53.98 2vvl s GLN 99 Cb 0.16 -3.80 -0.11 0.00 1.00 0.00 0.00 33.01 30.26 2vvl s GLN 99 CO 0.25 -0.93 1.61 1.03 -2.12 0.00 0.00 175.29 175.13 2vvl h SER 100 N 8.43 -1.00 -0.03 5.90 0.87 -1.85 -2.13 113.55 123.74 2vvl h SER 100 Ca -0.23 0.10 -0.07 0.00 -1.23 0.00 0.00 61.79 60.35 2vvl h SER 100 Cb 1.09 0.36 0.00 0.00 -0.44 0.00 0.00 62.40 63.41 2vvl h SER 100 CO 0.76 -0.47 -0.27 0.45 -0.53 0.00 0.00 176.83 176.77 2vvl h HIS 101 N -0.66 0.33 -0.68 2.24 3.86 -1.94 -1.44 115.15 116.85 2vvl h HIS 101 Ca 0.00 -0.16 -0.06 0.00 -1.16 0.00 0.00 60.37 59.00 2vvl h HIS 101 Cb 0.64 -0.05 -0.03 0.00 1.06 0.00 0.00 27.41 29.03 2vvl h HIS 101 CO -0.26 0.91 0.21 -0.24 0.86 0.00 0.00 177.93 179.41 2vvl h VAL 102 N -0.35 1.25 -0.07 2.45 3.04 -1.81 -2.42 116.25 118.33 2vvl h VAL 102 Ca -0.03 -0.87 -0.12 0.00 -1.01 0.00 0.00 66.70 64.67 2vvl h VAL 102 Cb 0.96 0.50 -0.01 0.00 -2.01 0.00 0.00 31.29 30.73 2vvl h VAL 102 CO 0.05 0.34 -0.51 -0.25 -1.01 0.00 0.00 177.57 176.19 2vvl h TRP 103 N 1.01 0.24 -0.27 3.17 2.91 -1.26 -0.90 115.95 120.85 2vvl h TRP 103 Ca 0.22 -0.08 -0.01 0.00 1.13 0.00 0.00 58.89 60.16 2vvl h TRP 103 Cb 0.29 -0.05 -0.01 0.00 -0.51 0.00 0.00 29.16 28.88 2vvl h TRP 103 CO 0.02 0.67 0.14 -0.09 -1.03 0.00 0.00 178.44 178.16 2vvl h ARG 104 N 0.16 0.38 -0.75 2.65 1.12 -0.92 -0.49 114.38 116.53 2vvl h ARG 104 Ca 0.00 -0.05 -0.06 0.00 -1.11 0.00 0.00 59.98 58.76 2vvl h ARG 104 Cb 0.96 -0.07 -0.03 0.00 -0.01 0.00 0.00 29.97 30.82 2vvl h ARG 104 CO 0.08 0.34 0.23 0.93 -3.11 0.00 0.00 179.97 178.44 2vvl h GLU 105 N 0.32 1.16 -0.86 0.20 4.39 -1.08 -1.66 114.58 117.05 2vvl h GLU 105 Ca 0.09 -0.26 -0.03 0.00 0.34 0.00 0.00 59.36 59.51 2vvl h GLU 105 Cb 0.08 -0.17 -0.04 0.00 -0.10 0.00 0.00 28.75 28.52 2vvl h GLU 105 CO -0.01 0.99 0.43 0.82 -1.16 0.00 0.00 179.01 180.08 2vvl h ILE 106 N 1.11 1.26 0.17 3.13 2.04 -0.71 -0.51 117.51 124.01 2vvl h ILE 106 Ca 0.24 -0.71 -0.31 0.00 1.00 0.00 0.00 64.86 65.08 2vvl h ILE 106 Cb 0.32 0.14 0.03 0.00 -0.74 0.00 0.00 36.82 36.57 2vvl h ILE 106 CO -0.01 0.31 -1.33 0.71 0.00 0.00 0.00 178.15 177.83 2vvl h THR 107 N 1.22 1.33 -0.79 -0.27 1.35 -0.96 -0.21 112.91 114.59 2vvl h THR 107 Ca 0.30 -2.69 0.06 0.00 -0.55 0.00 0.00 66.41 63.52 2vvl h THR 107 Cb 0.10 2.88 -0.05 0.00 -1.73 0.00 0.00 68.15 69.35 2vvl h THR 107 CO -0.04 0.80 0.52 -0.09 -0.25 0.00 0.00 175.52 176.46 2vvl h ARG 108 N 0.18 0.85 -0.55 4.72 2.43 -1.21 -1.54 114.38 119.26 2vvl h ARG 108 Ca -0.20 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 58.92 2vvl h ARG 108 Cb 2.02 -0.19 0.00 0.00 -0.42 0.00 0.00 29.97 31.38 2vvl h ARG 108 CO 0.24 0.56 0.00 0.66 -1.51 0.00 0.00 179.97 179.93 2vvl n TYR 109 N -4.47 0.82 -3.82 2.20 4.01 -0.21 -4.94 117.16 110.74 2vvl n TYR 109 Ca 0.11 -0.35 -0.29 0.00 -0.16 0.00 0.00 57.90 57.21 2vvl n TYR 109 Cb 0.19 -0.11 0.02 0.00 -0.31 0.00 0.00 39.34 39.13 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 0.70 -5.24 -0.27 -0.72 5.02 -0.58 -4.87 118.16 112.19 2vvl n LYS 110 Ca 0.16 0.60 0.07 0.00 -2.02 0.00 0.00 58.31 57.11 2vvl n LYS 110 Cb 0.52 -5.47 0.19 0.00 -0.02 0.00 0.00 35.03 30.26 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 -4.56 2.93 0.10 1.97 2.81 -0.12 -4.60 117.12 115.65 2vvl n MET 111 Ca 0.03 -2.31 0.06 0.00 -1.81 0.00 0.00 57.70 53.67 2vvl n MET 111 Cb 0.53 -1.46 0.52 0.00 -0.71 0.00 0.00 33.22 32.10 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 2.10 0.30 -0.43 2.03 2.07 -1.88 -1.68 115.15 117.65 2vvl h HIS 112 Ca 0.00 0.01 0.00 0.00 -2.85 0.00 0.00 60.37 57.53 2vvl h HIS 112 Cb 0.96 -0.10 0.00 0.00 2.57 0.00 0.00 27.41 30.84 2vvl h HIS 112 CO 0.33 0.18 0.00 0.09 -3.07 0.00 0.00 177.93 175.47 2vvl n ASN 113 N -4.50 2.40 -2.39 3.10 3.02 -1.26 -4.41 115.26 111.22 2vvl n ASN 113 Ca 0.01 -1.98 -0.32 0.00 -0.03 0.00 0.00 54.58 52.26 2vvl n ASN 113 Cb 0.10 -0.29 0.04 0.00 -0.61 0.00 0.00 39.78 39.02 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 0.81 5.82 -2.50 5.41 0.00 -0.63 -4.99 120.51 124.43 2vvl n ALA 114 Ca 0.15 -3.83 -0.27 0.00 0.00 0.00 0.00 53.44 49.49 2vvl n ALA 114 Cb 0.38 -1.23 -0.11 0.00 0.00 0.00 0.00 19.45 18.50 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 -3.77 2.70 0.03 0.00 1.43 -1.26 -1.34 118.68 116.47 2vvl s LEU 115 Ca 0.56 -0.71 0.07 0.00 -1.03 0.00 0.00 54.13 53.02 2vvl s LEU 115 Cb 0.45 -1.43 -0.02 0.00 0.03 0.00 0.00 46.19 45.22 2vvl s LEU 115 CO -0.11 0.12 -0.19 -0.44 0.23 0.00 0.00 176.35 175.96 2vvl s SER 116 N -2.69 2.27 -0.20 2.29 0.01 0.48 -4.69 113.70 111.17 2vvl s SER 116 Ca 0.22 -0.47 -0.28 0.00 1.31 0.00 0.00 55.95 56.73 2vvl s SER 116 Cb -0.09 -0.20 0.00 0.00 0.21 0.00 0.00 66.02 65.95 2vvl s SER 116 CO 0.12 0.15 0.99 -2.16 0.41 0.00 0.00 173.24 172.75 2vvl s PRO 117 N -1.01 4.28 0.24 12.44 0.04 -1.26 -1.88 135.00 147.85 2vvl s PRO 117 Ca 0.06 1.28 -0.07 0.00 0.04 0.00 0.00 61.00 62.32 2vvl s PRO 117 Cb -0.08 -3.62 0.23 0.00 0.04 0.00 0.00 34.50 31.07 2vvl s PRO 117 CO 0.01 -0.53 1.90 0.77 0.04 0.00 0.00 177.00 179.18 2vvl h SER 118 N 7.41 1.13 -3.39 6.66 0.02 -1.38 -3.42 113.55 120.57 2vvl h SER 118 Ca -0.22 -0.06 -0.55 0.00 -0.84 0.00 0.00 61.79 60.12 2vvl h SER 118 Cb 1.09 -0.28 -0.04 0.00 0.14 0.00 0.00 62.40 63.30 2vvl h SER 118 CO 0.93 0.85 0.15 -0.36 -1.14 0.00 0.00 176.83 177.26 2vvl s PHE 119 N -6.01 3.65 -0.25 3.45 0.08 -1.26 -4.34 117.98 113.30 2vvl s PHE 119 Ca -0.13 1.39 -0.03 0.00 0.12 0.00 0.00 56.93 58.29 2vvl s PHE 119 Cb 0.17 -2.85 0.11 0.00 -0.57 0.00 0.00 43.02 39.89 2vvl s PHE 119 CO 0.82 0.15 0.24 1.21 -0.10 0.00 0.00 175.22 177.55 2vvl s ASN 120 N 0.48 1.74 -0.14 1.36 3.84 -1.26 -5.02 114.94 115.93 2vvl s ASN 120 Ca 0.40 -0.56 0.16 0.00 0.21 0.00 0.00 52.86 53.07 2vvl s ASN 120 Cb -0.19 0.36 0.66 0.00 -0.55 0.00 0.00 41.25 41.53 2vvl s ASN 120 CO 0.21 -0.36 1.58 0.49 -2.79 0.00 0.00 177.10 176.22 2vvl n PHE 121 N 5.31 1.40 0.70 0.43 3.72 -1.26 -3.84 117.46 123.92 2vvl n PHE 121 Ca -0.04 -0.68 0.12 0.00 -0.05 0.00 0.00 57.45 56.80 2vvl n PHE 121 Cb 0.47 -0.30 0.48 0.00 -0.94 0.00 0.00 39.48 39.20 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 0.61 0.32 -3.16 4.37 3.41 -1.26 -4.91 113.62 113.01 2vvl n SER 122 Ca 0.24 0.55 -0.09 0.00 -0.26 0.00 0.00 58.87 59.31 2vvl n SER 122 Cb 0.91 -0.63 0.01 0.00 -0.26 0.00 0.00 64.21 64.24 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 -3.08 2.11 2.17 4.33 1.70 -1.26 -5.16 118.95 119.75 2vvl s ARG 123 Ca 0.10 -1.38 0.00 0.00 -0.47 0.00 0.00 55.73 53.98 2vvl s ARG 123 Cb 0.14 0.60 0.00 0.00 -0.57 0.00 0.00 34.95 35.12 2vvl s ARG 123 CO 0.47 -0.97 0.00 0.41 -1.08 0.00 0.00 175.30 174.13 2vvl n GLY 124 N -0.52 -1.12 0.21 3.88 0.00 -1.26 -4.23 105.19 102.15 2vvl n GLY 124 Ca -0.07 -1.24 0.01 0.00 0.00 0.00 0.00 46.02 44.73 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 1.26 -6.34 1.61 -1.51 -1.20 -3.47 116.25 106.60 2vvl h VAL 125 Ca 0.00 -1.22 -0.47 0.00 -1.23 0.00 0.00 66.70 63.78 2vvl h VAL 125 Cb 0.00 1.55 -0.04 0.00 -2.13 0.00 0.00 31.29 30.67 2vvl h VAL 125 CO 0.00 0.36 -0.81 -3.20 -1.23 0.00 0.00 177.57 172.69 2vvl n ASN 126 N -4.12 -2.72 -4.02 4.19 5.15 -1.19 -4.94 115.26 107.61 2vvl n ASN 126 Ca -0.01 -0.87 -0.08 0.00 -0.60 0.00 0.00 54.58 53.02 2vvl n ASN 126 Cb 0.39 -3.62 -0.10 0.00 -0.53 0.00 0.00 39.78 35.92 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 -3.53 0.36 -0.11 1.20 -3.43 -1.23 -4.51 115.29 104.04 2vvl s HIS 127 Ca 0.36 -0.76 -0.12 0.00 -0.80 0.00 0.00 55.06 53.75 2vvl s HIS 127 Cb -0.19 -0.27 -0.05 0.00 -1.43 0.00 0.00 32.58 30.65 2vvl s HIS 127 CO 0.85 -0.30 0.27 0.12 -2.00 0.00 0.00 174.74 173.68 2vvl s PHE 128 N -2.67 3.57 -0.29 0.38 5.36 -0.30 -3.11 117.98 120.92 2vvl s PHE 128 Ca -0.05 0.66 -0.00 0.00 -0.96 0.00 0.00 56.93 56.59 2vvl s PHE 128 Cb -0.01 -2.20 0.06 0.00 -0.34 0.00 0.00 43.02 40.53 2vvl s PHE 128 CO -0.05 0.50 -0.03 -1.14 -1.46 0.00 0.00 175.22 173.04 2vvl s GLN 129 N -0.39 2.34 -0.25 10.12 0.74 -0.01 -2.85 119.66 129.36 2vvl s GLN 129 Ca 0.17 -1.32 -0.08 0.00 0.05 0.00 0.00 55.36 54.18 2vvl s GLN 129 Cb -0.14 -3.10 -0.04 0.00 1.10 0.00 0.00 33.01 30.84 2vvl s GLN 129 CO 0.06 -0.63 0.11 -1.17 -0.55 0.00 0.00 175.29 173.11 2vvl s LEU 130 N 1.19 3.66 -0.16 3.68 2.96 0.26 -1.09 118.68 129.18 2vvl s LEU 130 Ca -0.06 -0.12 0.02 0.00 -0.22 0.00 0.00 54.13 53.76 2vvl s LEU 130 Cb -0.20 -1.99 0.02 0.00 0.50 0.00 0.00 46.19 44.52 2vvl s LEU 130 CO -0.03 -0.02 -0.21 -0.13 -1.32 0.00 0.00 176.35 174.65 2vvl s ARG 131 N 1.53 3.00 0.00 1.98 0.52 0.75 -0.72 118.95 126.01 2vvl s ARG 131 Ca 0.06 -0.84 0.05 0.00 -0.52 0.00 0.00 55.73 54.48 2vvl s ARG 131 Cb -0.15 -2.50 0.03 0.00 0.52 0.00 0.00 34.95 32.85 2vvl s ARG 131 CO 0.06 -0.12 0.62 0.25 0.02 0.00 0.00 175.30 176.12 2vvl n THR 132 N 4.37 0.00 -3.74 0.02 -2.24 -1.26 -1.85 114.28 109.58 2vvl n THR 132 Ca -0.21 -0.49 -0.10 0.00 -2.27 0.00 0.00 64.05 60.99 2vvl n THR 132 Cb 0.51 1.09 -0.05 0.00 -2.10 0.00 0.00 70.33 69.78 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 -0.50 -0.15 0.27 3.42 2.20 -1.26 -4.58 114.94 114.34 2vvl s ASN 133 Ca 0.05 -0.48 0.21 0.00 -0.94 0.00 0.00 52.86 51.70 2vvl s ASN 133 Cb 0.04 0.48 1.02 0.00 -2.00 0.00 0.00 41.25 40.78 2vvl s ASN 133 CO 0.07 -0.89 1.63 -2.65 -2.94 0.00 0.00 177.10 172.32 2vvl n PRO 134 N -0.23 0.15 -0.04 3.55 -0.02 -1.26 -3.90 135.00 133.24 2vvl n PRO 134 Ca -0.13 0.55 0.01 0.00 -2.02 0.00 0.00 63.50 61.91 2vvl n PRO 134 Cb 0.63 -1.89 0.04 0.00 -0.02 0.00 0.00 33.50 32.26 2vvl n PRO 134 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2vvl n THR 135 N -2.18 0.98 -3.94 3.45 -2.24 -1.26 -5.06 114.28 104.02 2vvl n THR 135 Ca 0.00 -0.99 -0.09 0.00 -2.27 0.00 0.00 64.05 60.70 2vvl n THR 135 Cb 0.10 0.51 -0.09 0.00 -2.10 0.00 0.00 70.33 68.75 2vvl n THR 135 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2vvl s THR 136 N -0.98 0.14 0.07 4.28 -4.23 -1.25 -5.16 115.64 108.50 2vvl s THR 136 Ca 0.06 -1.12 0.03 0.00 -1.18 0.00 0.00 61.69 59.47 2vvl s THR 136 Cb 0.03 -0.89 -0.03 0.00 1.34 0.00 0.00 72.50 72.95 2vvl s THR 136 CO 0.04 -0.62 -0.09 -0.44 -0.54 0.00 0.00 174.62 172.98 2vvl s SER 137 N -2.13 1.11 -0.12 3.99 0.01 -1.26 -4.56 113.70 110.74 2vvl s SER 137 Ca -0.05 -0.71 0.03 0.00 1.31 0.00 0.00 55.95 56.53 2vvl s SER 137 Cb -0.01 0.04 -0.00 0.00 0.21 0.00 0.00 66.02 66.25 2vvl s SER 137 CO -0.05 -0.26 -0.21 -0.89 0.41 0.00 0.00 173.24 172.24 2vvl s THR 138 N -2.08 2.27 -0.09 1.44 2.01 0.11 -4.98 115.64 114.31 2vvl s THR 138 Ca -0.01 -0.94 0.00 0.00 0.31 0.00 0.00 61.69 61.05 2vvl s THR 138 Cb -0.05 -1.90 -0.03 0.00 0.01 0.00 0.00 72.50 70.54 2vvl s THR 138 CO -0.01 0.55 -0.08 -0.31 -0.69 0.00 0.00 174.62 174.08 2vvl s TYR 139 N 0.45 2.90 0.15 4.92 2.02 -1.26 -0.57 117.35 125.95 2vvl s TYR 139 Ca -0.15 -0.18 -0.08 0.00 -0.37 0.00 0.00 57.07 56.28 2vvl s TYR 139 Cb -0.17 -1.77 -0.01 0.00 -0.40 0.00 0.00 41.96 39.61 2vvl s TYR 139 CO 0.06 0.14 0.25 0.00 -1.57 0.00 0.00 175.55 174.44 2vvl s MET 140 N -0.36 1.08 1.03 -0.62 0.23 -1.13 -5.00 119.30 114.54 2vvl s MET 140 Ca 0.05 -1.14 -0.12 0.00 -1.03 0.00 0.00 55.69 53.45 2vvl s MET 140 Cb -0.12 0.36 0.21 0.00 -1.53 0.00 0.00 34.83 33.75 2vvl s MET 140 CO 0.02 -0.38 1.07 0.95 -2.03 0.00 0.00 175.02 174.65 2vvl s THR 141 N -3.95 2.18 0.14 3.16 -4.23 -1.26 -1.15 115.64 110.53 2vvl s THR 141 Ca 0.15 0.06 0.23 0.00 -1.18 0.00 0.00 61.69 60.95 2vvl s THR 141 Cb 0.04 -2.23 0.21 0.00 1.34 0.00 0.00 72.50 71.86 2vvl s THR 141 CO -0.02 -0.08 1.80 0.45 -0.54 0.00 0.00 174.62 176.24 2vvl h HIS 142 N -2.16 0.00 -0.27 3.99 3.86 -1.92 -1.62 115.15 117.03 2vvl h HIS 142 Ca -0.54 0.00 -0.16 0.00 -1.16 0.00 0.00 60.37 58.51 2vvl h HIS 142 Cb 1.31 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.78 2vvl h HIS 142 CO 0.36 0.26 -0.47 1.49 0.86 0.00 0.00 177.93 180.42 2vvl h GLU 143 N 0.00 0.80 0.00 2.45 4.81 -1.96 -0.90 114.58 119.77 2vvl h GLU 143 Ca -0.00 -0.50 -0.09 0.00 -0.13 0.00 0.00 59.36 58.64 2vvl h GLU 143 Cb 0.78 0.06 -0.01 0.00 0.63 0.00 0.00 28.75 30.20 2vvl h GLU 143 CO 0.03 1.13 -0.42 0.00 -0.73 0.00 0.00 179.01 179.02 2vvl h ALA 144 N 0.66 1.11 0.03 2.92 0.00 -1.70 -2.80 119.26 119.49 2vvl h ALA 144 Ca 0.02 -0.38 -0.00 0.00 0.00 0.00 0.00 54.91 54.54 2vvl h ALA 144 Cb 1.08 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.80 2vvl h ALA 144 CO 0.11 0.53 -0.01 1.49 0.00 0.00 0.00 179.25 181.36 2vvl h GLU 145 N 0.00 -0.03 -0.87 0.00 4.81 -0.91 -2.28 114.58 115.30 2vvl h GLU 145 Ca -0.00 0.00 0.09 0.00 -0.13 0.00 0.00 59.36 59.32 2vvl h GLU 145 Cb 0.84 0.01 -0.07 0.00 0.63 0.00 0.00 28.75 30.16 2vvl h GLU 145 CO 0.05 0.26 0.51 -0.44 -0.73 0.00 0.00 179.01 178.67 2vvl h ASP 146 N -0.33 0.75 -0.30 1.04 3.32 -1.15 -1.62 116.42 118.12 2vvl h ASP 146 Ca -0.00 0.04 -0.10 0.00 0.02 0.00 0.00 57.03 56.99 2vvl h ASP 146 Cb 0.31 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.75 2vvl h ASP 146 CO 0.01 0.43 -0.20 -0.08 -1.72 0.00 0.00 179.24 177.68 2vvl h GLU 147 N 0.87 0.67 -0.09 3.56 4.57 -1.38 0.12 114.58 122.90 2vvl h GLU 147 Ca 0.41 -0.32 0.02 0.00 -1.18 0.00 0.00 59.36 58.30 2vvl h GLU 147 Cb 0.35 -0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 28.91 2vvl h GLU 147 CO -0.24 0.92 -0.06 1.25 -1.18 0.00 0.00 179.01 179.70 2vvl h LEU 148 N 0.43 -0.19 -0.36 1.64 5.85 -1.02 -0.86 115.31 120.79 2vvl h LEU 148 Ca 0.06 0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.82 2vvl h LEU 148 Cb 0.74 0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.86 2vvl h LEU 148 CO 0.05 -0.08 0.20 -0.07 -0.34 0.00 0.00 178.44 178.20 2vvl h LEU 149 N -0.07 0.44 -0.58 2.25 3.38 -1.29 -2.00 115.31 117.44 2vvl h LEU 149 Ca 0.06 -0.07 0.07 0.00 0.09 0.00 0.00 57.88 58.02 2vvl h LEU 149 Cb 0.15 -0.11 -0.06 0.00 0.09 0.00 0.00 40.66 40.73 2vvl h LEU 149 CO -0.13 0.39 0.26 0.08 0.09 0.00 0.00 178.44 179.13 2vvl h ARG 150 N 0.46 0.47 0.08 1.13 0.11 -0.59 0.30 114.38 116.34 2vvl h ARG 150 Ca 0.13 -0.03 -0.00 0.00 0.10 0.00 0.00 59.98 60.17 2vvl h ARG 150 Cb 0.04 -0.11 0.00 0.00 1.11 0.00 0.00 29.97 31.01 2vvl h ARG 150 CO -0.02 0.31 -0.04 1.03 0.10 0.00 0.00 179.97 181.35 2vvl h SER 151 N 0.49 -0.10 -0.23 0.08 0.87 -1.10 -0.42 113.55 113.15 2vvl h SER 151 Ca 0.28 -0.08 -0.01 0.00 -1.23 0.00 0.00 61.79 60.75 2vvl h SER 151 Cb 0.26 0.02 -0.01 0.00 -0.44 0.00 0.00 62.40 62.23 2vvl h SER 151 CO -0.23 0.02 0.12 0.00 -0.53 0.00 0.00 176.83 176.20 2vvl h ALA 152 N 0.71 0.29 -0.06 6.23 0.00 -1.18 -2.72 119.26 122.53 2vvl h ALA 152 Ca -0.01 -0.07 -0.06 0.00 0.00 0.00 0.00 54.91 54.76 2vvl h ALA 152 Cb 0.17 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2vvl h ALA 152 CO 0.02 -0.17 -0.26 -0.07 0.00 0.00 0.00 179.25 178.77 2vvl h LEU 153 N 0.25 0.11 -0.36 0.00 3.38 -0.92 -1.99 115.31 115.78 2vvl h LEU 153 Ca 0.08 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 2vvl h LEU 153 Cb 0.09 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 2vvl h LEU 153 CO -0.01 0.37 0.16 -0.74 0.09 0.00 0.00 178.44 178.31 2vvl h HIS 154 N 0.10 0.54 -0.33 1.13 2.76 -0.89 0.11 115.15 118.56 2vvl h HIS 154 Ca 0.02 -0.03 -0.11 0.00 -2.20 0.00 0.00 60.37 58.04 2vvl h HIS 154 Cb 0.52 -0.16 -0.01 0.00 1.55 0.00 0.00 27.41 29.31 2vvl h HIS 154 CO 0.00 0.48 -0.23 0.87 -1.30 0.00 0.00 177.93 177.75 2vvl h LYS 155 N 0.44 0.74 -0.55 5.26 1.57 -1.30 -2.21 116.57 120.53 2vvl h LYS 155 Ca 0.12 -0.35 0.03 0.00 -1.87 0.00 0.00 60.65 58.58 2vvl h LYS 155 Cb 0.16 -0.01 -0.04 0.00 0.08 0.00 0.00 32.23 32.42 2vvl h LYS 155 CO -0.01 0.97 0.32 0.35 -0.57 0.00 0.00 179.45 180.51 2vvl h PHE 156 N 0.52 0.61 0.00 -1.35 3.57 -1.27 -3.23 116.94 115.78 2vvl h PHE 156 Ca 0.07 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.58 2vvl h PHE 156 Cb 0.79 -0.19 0.00 0.00 2.79 0.00 0.00 35.95 39.33 2vvl h PHE 156 CO 0.06 0.34 -0.66 0.25 -2.23 0.00 0.00 178.31 176.07 2vvl n THR 157 N -4.78 0.15 -1.70 4.41 -2.24 0.36 -4.64 114.28 105.84 2vvl n THR 157 Ca 0.04 -0.14 -0.38 0.00 -2.27 0.00 0.00 64.05 61.31 2vvl n THR 157 Cb 0.09 0.13 -0.02 0.00 -2.10 0.00 0.00 70.33 68.43 2vvl n THR 157 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2vvl n ASN 158 N -1.79 8.14 0.09 3.42 5.15 -0.83 -3.44 115.26 125.99 2vvl n ASN 158 Ca 0.04 -2.93 0.13 0.00 -0.60 0.00 0.00 54.58 51.22 2vvl n ASN 158 Cb 0.39 -1.42 0.45 0.00 -0.53 0.00 0.00 39.78 38.67 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 2.34 0.59 -0.78 3.44 0.24 -1.26 -3.88 118.33 119.03 2vvl n VAL 159 Ca 0.67 -0.09 0.00 0.00 -2.04 0.00 0.00 64.34 62.88 2vvl n VAL 159 Cb 0.28 -0.74 0.00 0.00 -1.47 0.00 0.00 33.84 31.91 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 -2.10 0.44 0.00 -1.34 5.75 -1.26 -4.99 116.55 113.05 2vvl n ASP 160 Ca 0.05 -1.22 0.00 0.00 -0.01 0.00 0.00 54.79 53.61 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 -0.11 2.22 0.88 6.12 0.00 -1.25 -4.80 105.19 108.24 2vvl n GLY 161 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.06 2vvl n GLY 161 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2vvl n THR 162 N -2.00 0.77 -3.46 2.61 -2.24 -1.26 -5.01 114.28 103.69 2vvl n THR 162 Ca 0.00 -1.48 -0.25 0.00 -2.27 0.00 0.00 64.05 60.05 2vvl n THR 162 Cb 0.00 0.43 0.05 0.00 -2.10 0.00 0.00 70.33 68.71 2vvl n THR 162 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2vvl n ASN 163 N -0.25 -5.85 0.00 3.42 3.02 -1.26 -2.42 115.26 111.92 2vvl n ASN 163 Ca 0.09 -0.50 0.00 0.00 -0.03 0.00 0.00 54.58 54.15 2vvl n ASN 163 Cb 0.87 -4.66 0.00 0.00 -0.61 0.00 0.00 39.78 35.38 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 -1.75 1.13 0.24 7.41 0.00 -1.22 -4.85 105.19 106.16 2vvl n GLY 164 Ca -0.02 0.00 0.10 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 3.49 0.00 0.11 1.61 3.08 -1.75 -0.73 114.38 120.19 2vvl h ARG 165 Ca 0.00 0.00 -0.24 0.00 0.07 0.00 0.00 59.98 59.81 2vvl h ARG 165 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 2vvl h ARG 165 CO 0.00 0.17 -1.21 1.15 -1.07 0.00 0.00 179.97 179.01 2vvl h THR 166 N 0.00 1.17 0.00 2.04 2.02 -1.88 -3.19 112.91 113.07 2vvl h THR 166 Ca -0.00 -2.42 -0.03 0.00 0.77 0.00 0.00 66.41 64.73 2vvl h THR 166 Cb 0.43 2.83 -0.00 0.00 -1.74 0.00 0.00 68.15 69.67 2vvl h THR 166 CO 0.02 0.68 -0.23 -0.37 0.37 0.00 0.00 175.52 175.99 2vvl h VAL 167 N -0.38 0.23 -2.02 3.16 -1.51 -1.92 -3.39 116.25 110.43 2vvl h VAL 167 Ca -0.26 -1.34 -0.49 0.00 -1.23 0.00 0.00 66.70 63.39 2vvl h VAL 167 Cb 1.68 2.08 -0.40 0.00 -2.13 0.00 0.00 31.29 32.52 2vvl h VAL 167 CO 0.07 0.13 -1.16 -0.11 -1.23 0.00 0.00 177.57 175.27 2vvl n LEU 168 N -3.10 1.06 0.24 4.19 7.94 -0.28 -4.30 117.00 122.75 2vvl n LEU 168 Ca 0.03 -5.05 0.10 0.00 -1.11 0.00 0.00 56.01 49.98 2vvl n LEU 168 Cb 0.59 0.63 0.60 0.00 0.53 0.00 0.00 43.42 45.77 2vvl n LEU 168 CO 0.36 2.29 0.89 1.55 -1.11 0.00 0.00 177.39 181.37 2vvl h PRO 169 N 3.03 0.00 -2.91 1.96 0.13 -1.73 -3.35 132.00 129.13 2vvl h PRO 169 Ca 0.10 0.00 -0.61 0.00 -0.87 0.00 0.00 66.00 64.62 2vvl h PRO 169 Cb 0.94 0.00 -0.41 0.00 0.13 0.00 0.00 31.00 31.66 2vvl h PRO 169 CO 0.52 0.19 -0.69 -0.06 -0.23 0.00 0.00 178.00 177.72 2vvl s PHE 170 N -4.09 2.78 0.59 1.56 0.08 -1.26 -4.98 117.98 112.65 2vvl s PHE 170 Ca -0.02 -2.99 0.29 0.00 0.12 0.00 0.00 56.93 54.32 2vvl s PHE 170 Cb 0.13 -2.18 1.43 0.00 -0.57 0.00 0.00 43.02 41.83 2vvl s PHE 170 CO 0.62 -0.65 1.84 -1.00 -0.10 0.00 0.00 175.22 175.93 2vvl h PRO 171 N 5.63 0.00 0.00 0.24 0.13 -1.95 0.65 132.00 136.70 2vvl h PRO 171 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 2vvl h PRO 171 Cb 0.82 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.95 2vvl h PRO 171 CO 0.61 0.00 0.00 0.45 -0.23 0.00 0.00 178.00 178.83 2vvl h HIS 172 N 0.00 0.00 -2.48 1.56 3.86 -1.94 -3.36 115.15 112.79 2vvl h HIS 172 Ca 0.25 0.00 -0.59 0.00 -1.16 0.00 0.00 60.37 58.87 2vvl h HIS 172 Cb 1.38 0.00 -0.39 0.00 1.06 0.00 0.00 27.41 29.46 2vvl h HIS 172 CO 0.00 0.00 -0.92 0.34 0.86 0.00 0.00 177.93 178.21 2vvl s ASP 173 N -4.81 1.98 0.63 2.45 2.15 0.23 -4.88 116.67 114.42 2vvl s ASP 173 Ca -0.00 -3.06 0.40 0.00 0.43 0.00 0.00 52.55 50.31 2vvl s ASP 173 Cb 0.09 -0.58 2.11 0.00 -0.30 0.00 0.00 42.92 44.25 2vvl s ASP 173 CO 0.39 -0.18 2.27 0.00 -0.17 0.00 0.00 175.17 177.49 2vvl h MET 174 N 5.76 0.00 -0.70 4.34 -0.00 -1.72 -1.27 114.93 121.34 2vvl h MET 174 Ca 0.23 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.93 2vvl h MET 174 Cb 0.90 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.50 2vvl h MET 174 CO 0.40 0.01 0.00 1.19 -0.00 0.00 0.00 176.91 178.51 2vvl n PHE 175 N -3.21 1.30 -0.22 -0.10 3.72 -1.26 -4.44 117.46 113.26 2vvl n PHE 175 Ca -0.02 -0.56 -0.02 0.00 -0.05 0.00 0.00 57.45 56.79 2vvl n PHE 175 Cb 0.13 -0.14 0.09 0.00 -0.94 0.00 0.00 39.48 38.62 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 4.28 0.62 -3.54 1.38 3.20 -1.57 -3.33 116.97 118.01 2vvl h TYR 176 Ca 0.00 0.02 -0.65 0.00 3.14 0.00 0.00 58.73 61.25 2vvl h TYR 176 Cb 1.27 -0.19 -0.23 0.00 1.54 0.00 0.00 36.73 39.12 2vvl h TYR 176 CO 0.66 0.29 -0.65 0.08 -1.64 0.00 0.00 178.16 176.91 2vvl s VAL 177 N -6.10 4.10 0.44 1.81 1.01 -1.26 -5.01 120.40 115.38 2vvl s VAL 177 Ca -0.13 -0.25 0.22 0.00 0.00 0.00 0.00 61.98 61.82 2vvl s VAL 177 Cb 0.16 -2.89 0.24 0.00 0.00 0.00 0.00 36.38 33.89 2vvl s VAL 177 CO 0.75 0.38 2.04 -0.65 0.00 0.00 0.00 175.10 177.62 2vvl h PRO 178 N 7.96 0.00 0.00 2.72 0.11 -1.89 -2.47 132.00 138.42 2vvl h PRO 178 Ca -0.38 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.73 2vvl h PRO 178 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2vvl h PRO 178 CO 0.59 0.15 0.00 -0.85 -0.21 0.00 0.00 178.00 177.68 2vvl n GLU 179 N -3.94 0.26 0.06 1.05 0.00 -1.26 -2.83 120.64 113.98 2vvl n GLU 179 Ca -0.02 0.12 -0.02 0.00 0.00 0.00 0.00 57.16 57.24 2vvl n GLU 179 Cb 0.24 -1.50 0.25 0.00 0.00 0.00 0.00 31.44 30.43 2vvl n GLU 179 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.13 177.48 2vvl h PHE 180 N 0.00 0.40 -0.63 -1.84 3.57 -1.63 -3.25 116.94 113.56 2vvl h PHE 180 Ca 0.00 -0.08 0.13 0.00 3.53 0.00 0.00 57.97 61.55 2vvl h PHE 180 Cb 0.15 -0.10 -0.10 0.00 2.79 0.00 0.00 35.95 38.68 2vvl h PHE 180 CO 0.00 0.60 0.04 -0.09 -2.23 0.00 0.00 178.31 176.63 2vvl h ARG 181 N 0.32 0.15 -0.39 1.11 2.43 -1.75 -0.51 114.38 115.74 2vvl h ARG 181 Ca 0.05 -0.01 0.11 0.00 -0.81 0.00 0.00 59.98 59.32 2vvl h ARG 181 Cb 0.64 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.14 2vvl h ARG 181 CO 0.05 0.10 0.35 -0.22 -1.51 0.00 0.00 179.97 178.74 2vvl h LYS 182 N 0.16 0.00 0.17 0.20 3.64 -1.80 -0.89 116.57 118.05 2vvl h LYS 182 Ca 0.34 0.00 -0.31 0.00 -1.27 0.00 0.00 60.65 59.41 2vvl h LYS 182 Cb 0.55 0.00 0.03 0.00 -0.41 0.00 0.00 32.23 32.39 2vvl h LYS 182 CO -0.51 0.00 -1.32 1.88 -2.27 0.00 0.00 179.45 177.22 2vvl h TYR 183 N 0.00 0.89 -0.40 1.91 0.05 -1.27 -3.11 116.97 115.04 2vvl h TYR 183 Ca 0.19 -0.61 0.07 0.00 0.05 0.00 0.00 58.73 58.43 2vvl h TYR 183 Cb 0.89 -0.05 -0.02 0.00 1.01 0.00 0.00 36.73 38.55 2vvl h TYR 183 CO 0.00 1.46 0.28 0.22 -1.05 0.00 0.00 178.16 179.06 2vvl h ASP 184 N 0.19 0.22 -0.06 3.88 3.58 -0.97 -0.75 116.42 122.52 2vvl h ASP 184 Ca -0.20 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.25 2vvl h ASP 184 Cb 2.01 -0.05 0.00 0.00 1.72 0.00 0.00 39.33 43.01 2vvl h ASP 184 CO 0.24 0.14 0.00 -0.62 -2.88 0.00 0.00 179.24 176.13 2vvl n GLU 185 N -4.47 1.32 -3.77 0.28 1.02 -0.81 -0.78 120.64 113.43 2vvl n GLU 185 Ca 0.05 -0.48 -0.30 0.00 -0.02 0.00 0.00 57.16 56.41 2vvl n GLU 185 Cb 0.29 -1.38 -0.04 0.00 -0.02 0.00 0.00 31.44 30.29 2vvl n GLU 185 CO 0.00 0.00 0.00 -1.64 1.18 0.00 0.00 177.13 176.67 2vvl s MET 186 N -1.93 3.53 0.31 3.49 -1.94 -0.72 -4.47 119.30 117.57 2vvl s MET 186 Ca 0.33 -0.28 0.02 0.00 -1.71 0.00 0.00 55.69 54.06 2vvl s MET 186 Cb 0.17 -2.92 -0.03 0.00 2.01 0.00 0.00 34.83 34.06 2vvl s MET 186 CO 0.27 0.50 0.48 -1.54 -0.01 0.00 0.00 175.02 174.73 2vvl s SER 187 N -2.64 6.27 0.18 3.03 1.04 -1.26 -0.85 113.70 119.47 2vvl s SER 187 Ca 0.38 0.28 -0.23 0.00 0.48 0.00 0.00 55.95 56.87 2vvl s SER 187 Cb -0.12 -1.92 0.09 0.00 0.10 0.00 0.00 66.02 64.17 2vvl s SER 187 CO 0.27 -0.24 1.58 1.88 0.98 0.00 0.00 173.24 177.71 2vvl h TYR 188 N 0.89 -1.05 -0.23 5.02 -1.99 -0.82 -1.50 116.97 117.30 2vvl h TYR 188 Ca -0.50 0.07 0.02 0.00 2.00 0.00 0.00 58.73 60.33 2vvl h TYR 188 Cb 1.23 0.54 -0.01 0.00 2.00 0.00 0.00 36.73 40.49 2vvl h TYR 188 CO 0.48 -0.40 0.15 0.66 -0.00 0.00 0.00 178.16 179.06 2vvl h SER 189 N -0.19 0.18 0.03 3.88 4.64 -1.59 0.35 113.55 120.86 2vvl h SER 189 Ca 0.21 -0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.40 2vvl h SER 189 Cb 0.56 -0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 62.59 2vvl h SER 189 CO -0.68 0.13 -0.42 -0.08 -0.87 0.00 0.00 176.83 174.91 2vvl h GLU 190 N 0.22 0.48 0.01 4.77 4.81 -1.57 -1.13 114.58 122.16 2vvl h GLU 190 Ca 0.09 -0.25 -0.09 0.00 -0.13 0.00 0.00 59.36 58.99 2vvl h GLU 190 Cb 0.11 0.01 0.01 0.00 0.63 0.00 0.00 28.75 29.50 2vvl h GLU 190 CO -0.02 0.82 -0.36 -0.09 -0.73 0.00 0.00 179.01 178.63 2vvl h ARG 191 N 0.40 0.23 -0.70 1.92 9.65 -0.66 -3.07 114.38 122.15 2vvl h ARG 191 Ca 0.03 -0.26 0.13 0.00 -1.10 0.00 0.00 59.98 58.78 2vvl h ARG 191 Cb 0.90 0.08 -0.05 0.00 -1.39 0.00 0.00 29.97 29.51 2vvl h ARG 191 CO 0.08 0.99 0.47 0.82 2.80 0.00 0.00 179.97 185.12 2vvl h ILE 192 N -0.41 0.84 0.00 1.20 2.04 -0.94 -0.22 117.51 120.02 2vvl h ILE 192 Ca -0.05 -0.15 -0.06 0.00 1.00 0.00 0.00 64.86 65.60 2vvl h ILE 192 Cb 1.12 0.37 -0.01 0.00 -0.74 0.00 0.00 36.82 37.55 2vvl h ILE 192 CO 0.07 0.08 -0.31 0.44 0.00 0.00 0.00 178.15 178.43 2vvl h ASP 193 N 0.44 0.00 0.85 1.72 5.19 -1.22 -0.68 116.42 122.72 2vvl h ASP 193 Ca 0.34 0.00 -0.05 0.00 -0.62 0.00 0.00 57.03 56.70 2vvl h ASP 193 Cb 0.71 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.21 2vvl h ASP 193 CO -0.10 0.31 -0.23 1.56 -3.12 0.00 0.00 179.24 177.66 2vvl h GLN 194 N 0.00 0.00 0.00 3.56 4.20 -0.94 -3.35 115.11 118.58 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 0.95 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.73 2vvl h GLN 194 CO 0.04 0.23 0.00 0.44 -0.67 0.00 0.00 178.83 178.87 2vvl n ILE 195 N -3.43 0.08 -0.24 2.54 -5.35 -1.08 -4.84 119.36 107.05 2vvl n ILE 195 Ca -0.00 -0.39 0.03 0.00 -0.27 0.00 0.00 62.75 62.12 2vvl n ILE 195 Cb 0.41 1.22 0.14 0.00 -1.74 0.00 0.00 39.64 39.67 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 0.12 0.00 6.28 2.43 -1.27 0.40 114.38 122.34 2vvl h ARG 196 Ca 0.00 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 2vvl h ARG 196 Cb 0.21 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.73 2vvl h ARG 196 CO 0.00 0.08 0.00 -0.44 -1.51 0.00 0.00 179.97 178.10 2vvl h ASP 197 N 0.12 0.00 0.00 -3.80 3.32 -1.87 -2.19 116.42 112.00 2vvl h ASP 197 Ca 0.38 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.43 2vvl h ASP 197 Cb 0.64 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.19 2vvl h ASP 197 CO -0.60 0.00 -0.62 -0.62 -1.72 0.00 0.00 179.24 175.68 2vvl n GLU 198 N -2.80 0.84 -3.88 3.56 -0.58 0.12 -4.92 120.64 112.99 2vvl n GLU 198 Ca -0.02 -0.69 -0.35 0.00 -0.42 0.00 0.00 57.16 55.68 2vvl n GLU 198 Cb 0.09 -1.49 -0.09 0.00 -0.57 0.00 0.00 31.44 29.38 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 -2.63 4.05 0.90 -4.62 1.43 -0.83 -5.10 118.68 111.88 2vvl s LEU 199 Ca 0.16 0.19 -0.11 0.00 -1.03 0.00 0.00 54.13 53.34 2vvl s LEU 199 Cb 0.18 -2.03 0.13 0.00 0.03 0.00 0.00 46.19 44.50 2vvl s LEU 199 CO 0.66 0.21 1.09 -0.94 0.23 0.00 0.00 176.35 177.60 2vvl s SER 200 N 0.17 3.38 0.27 2.29 1.04 -1.26 -4.81 113.70 114.78 2vvl s SER 200 Ca 0.07 1.67 -0.01 0.00 0.48 0.00 0.00 55.95 58.16 2vvl s SER 200 Cb -0.12 -2.32 0.49 0.00 0.10 0.00 0.00 66.02 64.17 2vvl s SER 200 CO -0.00 -2.73 1.82 0.25 0.98 0.00 0.00 173.24 173.57 2vvl h LEU 201 N -1.61 0.82 -0.68 2.42 5.85 -1.99 -0.97 115.31 119.16 2vvl h LEU 201 Ca -0.48 0.05 -0.12 0.00 0.84 0.00 0.00 57.88 58.16 2vvl h LEU 201 Cb 1.27 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 42.18 2vvl h LEU 201 CO 0.51 0.45 -0.29 0.78 -0.34 0.00 0.00 178.44 179.55 2vvl h ASN 202 N 0.91 0.73 0.16 1.25 2.35 -1.99 0.40 115.58 119.39 2vvl h ASN 202 Ca 0.46 -0.28 -0.01 0.00 -0.55 0.00 0.00 56.30 55.92 2vvl h ASN 202 Cb 0.44 -0.20 0.00 0.00 0.05 0.00 0.00 38.32 38.61 2vvl h ASN 202 CO -0.26 0.97 -0.08 -0.33 -1.65 0.00 0.00 177.43 176.09 2vvl h GLU 203 N 0.60 -0.21 -0.43 0.81 5.08 -1.82 -2.23 114.58 116.39 2vvl h GLU 203 Ca 0.07 0.01 -0.10 0.00 -1.00 0.00 0.00 59.36 58.35 2vvl h GLU 203 Cb 0.80 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 30.08 2vvl h GLU 203 CO 0.07 -0.01 -0.13 -0.09 -1.00 0.00 0.00 179.01 177.85 2vvl h ARG 204 N -0.38 0.79 0.01 2.33 2.43 -1.08 -0.75 114.38 117.74 2vvl h ARG 204 Ca -0.02 -0.27 -0.00 0.00 -0.81 0.00 0.00 59.98 58.87 2vvl h ARG 204 Cb 0.30 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.79 2vvl h ARG 204 CO 0.04 0.88 -0.01 0.77 -1.51 0.00 0.00 179.97 180.14 2vvl h SER 205 N 0.71 -0.02 -0.06 -3.80 0.02 -0.95 0.78 113.55 110.23 2vvl h SER 205 Ca 0.12 -0.19 0.02 0.00 -0.84 0.00 0.00 61.79 60.90 2vvl h SER 205 Cb 0.62 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.14 2vvl h SER 205 CO 0.04 0.18 -0.09 0.28 -1.14 0.00 0.00 176.83 176.10 2vvl h SER 206 N -0.22 -0.29 0.25 3.07 0.02 -1.34 -1.65 113.55 113.40 2vvl h SER 206 Ca -0.00 0.05 0.00 0.00 -0.84 0.00 0.00 61.79 61.00 2vvl h SER 206 Cb 0.21 0.13 -0.02 0.00 0.14 0.00 0.00 62.40 62.86 2vvl h SER 206 CO 0.00 -0.13 -0.27 0.25 -1.14 0.00 0.00 176.83 175.54 2vvl h LEU 207 N -0.13 -0.74 -1.08 5.07 5.85 -1.02 -1.18 115.31 122.07 2vvl h LEU 207 Ca 0.06 0.07 0.01 0.00 0.84 0.00 0.00 57.88 58.86 2vvl h LEU 207 Cb 0.21 0.26 -0.05 0.00 0.37 0.00 0.00 40.66 41.45 2vvl h LEU 207 CO -0.14 -0.39 0.62 -0.33 -0.34 0.00 0.00 178.44 177.86 2vvl h GLU 208 N -0.57 1.22 -0.42 1.25 5.08 -0.80 -0.31 114.58 120.03 2vvl h GLU 208 Ca -0.00 -0.07 -0.07 0.00 -1.00 0.00 0.00 59.36 58.21 2vvl h GLU 208 Cb 0.53 -0.28 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 2vvl h GLU 208 CO -0.07 0.81 -0.03 0.00 -1.00 0.00 0.00 179.01 178.72 2vvl h ALA 209 N 1.42 0.56 -0.10 3.43 0.00 -1.01 -0.77 119.26 122.79 2vvl h ALA 209 Ca 0.35 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 2vvl h ALA 209 Cb -0.12 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.51 2vvl h ALA 209 CO -0.08 0.38 -0.01 0.35 0.00 0.00 0.00 179.25 179.88 2vvl h PHE 210 N 0.58 0.22 -0.10 0.00 3.57 -0.38 0.20 116.94 121.03 2vvl h PHE 210 Ca 0.11 -0.04 -0.11 0.00 3.53 0.00 0.00 57.97 61.47 2vvl h PHE 210 Cb 0.53 -0.05 -0.01 0.00 2.79 0.00 0.00 35.95 39.20 2vvl h PHE 210 CO 0.04 0.48 -0.41 -0.84 -2.23 0.00 0.00 178.31 175.34 2vvl h ILE 211 N -0.11 1.31 -0.25 1.41 3.07 -1.10 -2.33 117.51 119.51 2vvl h ILE 211 Ca 0.03 -1.53 -0.18 0.00 1.55 0.00 0.00 64.86 64.73 2vvl h ILE 211 Cb 0.40 1.70 -0.00 0.00 -0.27 0.00 0.00 36.82 38.64 2vvl h ILE 211 CO 0.01 0.45 -0.55 -0.07 -1.05 0.00 0.00 178.15 176.94 2vvl h LEU 212 N 0.19 0.85 -2.04 0.16 3.38 -1.01 -1.78 115.31 115.06 2vvl h LEU 212 Ca 0.02 -0.46 0.12 0.00 0.09 0.00 0.00 57.88 57.65 2vvl h LEU 212 Cb 0.82 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.31 2vvl h LEU 212 CO 0.06 1.23 0.33 0.25 0.09 0.00 0.00 178.44 180.41 2vvl h LEU 213 N 0.59 0.00 0.11 1.67 5.85 -0.32 0.21 115.31 123.42 2vvl h LEU 213 Ca 0.01 0.00 -0.28 0.00 0.84 0.00 0.00 57.88 58.45 2vvl h LEU 213 Cb 1.14 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.17 2vvl h LEU 213 CO 0.12 0.00 -1.33 0.00 -0.34 0.00 0.00 178.44 176.89 2vvl h SER 215 N 0.06 0.00 0.00 0.00 4.64 -0.73 -3.48 113.55 114.04 2vvl h SER 215 Ca -0.16 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.16 2vvl h SER 215 Cb 1.97 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.06 2vvl h SER 215 CO 0.18 0.85 0.00 0.61 -0.87 0.00 0.00 176.83 177.61 2vvl n GLY 216 N 1.46 0.11 0.00 -0.77 0.00 0.70 -3.39 105.19 103.30 2vvl n GLY 216 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.21 3.29 3.52 -0.02 0.00 -1.24 -1.03 105.19 109.50 2vvl n GLY 217 Ca 0.00 -1.65 -0.25 0.00 0.00 0.00 0.00 46.02 44.13 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 4.56 2.47 0.40 2.61 -4.23 -1.26 -1.71 115.64 118.47 2vvl s THR 218 Ca 0.00 -2.27 0.11 0.00 -1.18 0.00 0.00 61.69 58.35 2vvl s THR 218 Cb 0.00 -2.50 0.33 0.00 1.34 0.00 0.00 72.50 71.67 2vvl s THR 218 CO 0.00 -0.31 1.94 -0.07 -0.54 0.00 0.00 174.62 175.64 2vvl h LEU 219 N 2.12 0.50 0.06 4.79 3.38 -1.97 -2.61 115.31 121.57 2vvl h LEU 219 Ca -0.41 0.02 -0.26 0.00 0.09 0.00 0.00 57.88 57.32 2vvl h LEU 219 Cb 1.26 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.92 2vvl h LEU 219 CO 0.64 0.29 -1.16 -0.08 0.09 0.00 0.00 178.44 178.22 2vvl h GLU 220 N 0.54 0.23 -0.35 1.13 4.57 -1.96 -1.59 114.58 117.16 2vvl h GLU 220 Ca 0.34 -0.37 0.00 0.00 -1.18 0.00 0.00 59.36 58.14 2vvl h GLU 220 Cb 0.58 0.14 0.00 0.00 -0.16 0.00 0.00 28.75 29.31 2vvl h GLU 220 CO -0.12 1.16 0.00 0.27 -1.18 0.00 0.00 179.01 179.14 2vvl n ASN 221 N -3.53 3.31 -4.74 1.04 0.23 -1.10 -4.82 115.26 105.66 2vvl n ASN 221 Ca -0.07 -1.95 -0.36 0.00 -0.53 0.00 0.00 54.58 51.67 2vvl n ASN 221 Cb 0.98 -0.22 -0.08 0.00 -2.08 0.00 0.00 39.78 38.38 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 -1.42 6.29 -0.15 0.53 0.01 -1.00 -3.91 113.70 114.05 2vvl s SER 222 Ca 0.35 0.33 -0.29 0.00 1.31 0.00 0.00 55.95 57.65 2vvl s SER 222 Cb 0.21 -2.12 -0.02 0.00 0.21 0.00 0.00 66.02 64.30 2vvl s SER 222 CO 0.29 0.17 1.36 -0.55 0.41 0.00 0.00 173.24 174.92 2vvl s SER 223 N 0.31 6.86 0.15 2.44 0.15 -0.64 -0.71 113.70 122.27 2vvl s SER 223 Ca 0.11 1.79 -0.16 0.00 0.70 0.00 0.00 55.95 58.38 2vvl s SER 223 Cb -0.12 -2.54 0.02 0.00 -1.71 0.00 0.00 66.02 61.67 2vvl s SER 223 CO 0.00 -0.82 1.81 0.15 1.20 0.00 0.00 173.24 175.58 2vvl h PHE 224 N 8.60 0.52 -0.90 3.44 3.57 -1.14 -2.80 116.94 128.23 2vvl h PHE 224 Ca -0.29 0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.30 2vvl h PHE 224 Cb 1.12 -0.17 -0.06 0.00 2.79 0.00 0.00 35.95 39.62 2vvl h PHE 224 CO 0.82 0.33 0.58 0.78 -2.23 0.00 0.00 178.31 178.60 2vvl h GLY 225 N 0.55 1.31 1.60 2.40 0.00 -1.38 -1.15 103.07 106.40 2vvl h GLY 225 Ca 0.15 -0.39 -0.10 0.00 0.00 0.00 0.00 47.33 46.99 2vvl h GLY 225 CO -0.03 0.25 -0.26 -2.09 0.00 0.00 0.00 176.54 174.42 2vvl h GLU 226 N 0.96 0.47 -0.35 4.80 4.57 -1.79 -0.80 114.58 122.44 2vvl h GLU 226 Ca 0.40 -0.18 -0.05 0.00 -1.18 0.00 0.00 59.36 58.35 2vvl h GLU 226 Cb 0.30 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 28.85 2vvl h GLU 226 CO -0.16 0.69 0.02 0.35 -1.18 0.00 0.00 179.01 178.72 2vvl h PHE 227 N 0.41 0.65 -0.87 0.92 3.57 -1.00 -2.89 116.94 117.72 2vvl h PHE 227 Ca 0.06 -0.11 0.18 0.00 3.53 0.00 0.00 57.97 61.64 2vvl h PHE 227 Cb 0.67 -0.17 -0.06 0.00 2.79 0.00 0.00 35.95 39.17 2vvl h PHE 227 CO 0.02 0.69 0.57 -0.07 -2.23 0.00 0.00 178.31 177.30 2vvl h LEU 228 N 0.41 0.46 -0.31 0.59 3.38 -0.67 0.07 115.31 119.25 2vvl h LEU 228 Ca 0.10 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.10 2vvl h LEU 228 Cb 0.42 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 2vvl h LEU 228 CO 0.01 0.20 0.14 -0.74 0.09 0.00 0.00 178.44 178.15 2vvl h HIS 229 N 0.47 0.45 -0.30 1.13 2.76 -0.97 0.28 115.15 118.97 2vvl h HIS 229 Ca 0.45 -0.03 -0.03 0.00 -2.20 0.00 0.00 60.37 58.57 2vvl h HIS 229 Cb 1.02 -0.14 -0.01 0.00 1.55 0.00 0.00 27.41 29.83 2vvl h HIS 229 CO -0.00 0.41 0.09 -1.49 -1.30 0.00 0.00 177.93 175.64 2vvl h TRP 230 N 0.36 0.49 -0.07 5.26 4.06 -1.17 0.06 115.95 124.94 2vvl h TRP 230 Ca 0.10 -0.05 0.04 0.00 2.06 0.00 0.00 58.89 61.04 2vvl h TRP 230 Cb 0.14 -0.14 -0.04 0.00 -1.00 0.00 0.00 29.16 28.12 2vvl h TRP 230 CO -0.01 0.51 -0.18 2.35 -3.56 0.00 0.00 178.44 177.55 2vvl h TRP 231 N 0.32 -0.47 0.05 0.49 2.91 -0.82 -1.55 115.95 116.89 2vvl h TRP 231 Ca 0.10 0.02 0.00 0.00 1.13 0.00 0.00 58.89 60.14 2vvl h TRP 231 Cb 0.26 0.22 -0.01 0.00 -0.51 0.00 0.00 29.16 29.12 2vvl h TRP 231 CO 0.01 -0.26 -0.05 0.00 -1.03 0.00 0.00 178.44 177.11 2vvl h ALA 232 N 0.72 -0.10 -0.89 2.65 0.00 -0.27 -0.45 119.26 120.91 2vvl h ALA 232 Ca 0.08 -0.01 0.20 0.00 0.00 0.00 0.00 54.91 55.18 2vvl h ALA 232 Cb 0.37 0.07 -0.07 0.00 0.00 0.00 0.00 17.79 18.16 2vvl h ALA 232 CO -0.22 -0.56 0.59 0.52 0.00 0.00 0.00 179.25 179.58 2vvl h MET 233 N -0.12 0.38 -0.00 0.00 2.86 -0.77 -0.10 114.93 117.18 2vvl h MET 233 Ca 0.00 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.62 2vvl h MET 233 Cb 0.11 -0.09 0.00 0.00 0.06 0.00 0.00 31.60 31.69 2vvl h MET 233 CO -0.02 0.25 -0.11 0.43 1.06 0.00 0.00 176.91 178.53 2vvl n SER 234 N -4.50 0.19 0.00 1.22 7.64 -0.60 -4.91 113.62 112.66 2vvl n SER 234 Ca 0.19 0.02 0.00 0.00 1.01 0.00 0.00 58.87 60.09 2vvl n SER 234 Cb 0.70 -0.24 0.00 0.00 -1.01 0.00 0.00 64.21 63.66 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 1.24 3.27 0.23 0.00 -0.05 -4.19 105.19 107.09 2vvl n GLY 235 Ca 0.10 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.89 2vvl n GLY 235 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2vvl n TYR 236 N -1.26 -1.88 -3.98 1.61 4.01 -0.25 -4.95 117.16 110.46 2vvl n TYR 236 Ca 0.00 0.50 -0.09 0.00 -0.16 0.00 0.00 57.90 58.16 2vvl n TYR 236 Cb 0.00 -3.51 -0.11 0.00 -0.31 0.00 0.00 39.34 35.42 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 -3.03 0.13 0.14 -0.72 -4.23 -1.26 -5.00 115.64 101.67 2vvl s THR 237 Ca 0.38 -1.06 -0.22 0.00 -1.18 0.00 0.00 61.69 59.61 2vvl s THR 237 Cb -0.19 -0.57 0.02 0.00 1.34 0.00 0.00 72.50 73.10 2vvl s THR 237 CO 0.46 -0.59 1.65 0.22 -0.54 0.00 0.00 174.62 175.83 2vvl h TYR 238 N 4.24 -0.49 -0.68 3.99 3.20 -1.94 -1.64 116.97 123.65 2vvl h TYR 238 Ca -0.32 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.57 2vvl h TYR 238 Cb 1.19 0.25 -0.03 0.00 1.54 0.00 0.00 36.73 39.68 2vvl h TYR 238 CO 0.62 -0.27 0.41 0.37 -1.64 0.00 0.00 178.16 177.65 2vvl h GLN 239 N -0.20 0.92 -0.35 1.82 5.75 -1.96 -0.11 115.11 120.97 2vvl h GLN 239 Ca 0.12 -0.08 0.05 0.00 -0.15 0.00 0.00 58.65 58.59 2vvl h GLN 239 Cb 0.39 -0.19 -0.04 0.00 1.07 0.00 0.00 27.48 28.70 2vvl h GLN 239 CO -0.33 0.65 0.10 0.78 -2.65 0.00 0.00 178.83 177.38 2vvl h GLY 240 N 0.97 0.43 0.98 2.39 0.00 -1.73 -0.27 103.07 105.85 2vvl h GLY 240 Ca 0.24 -0.05 0.00 0.00 0.00 0.00 0.00 47.33 47.53 2vvl h GLY 240 CO -0.05 0.00 0.07 0.00 0.00 0.00 0.00 176.54 176.57 2vvl h MET 242 N 0.15 0.65 -0.28 0.00 2.07 -0.75 0.66 114.93 117.43 2vvl h MET 242 Ca 0.04 -0.04 -0.01 0.00 -2.07 0.00 0.00 59.70 57.62 2vvl h MET 242 Cb -0.01 -0.15 -0.01 0.00 -1.87 0.00 0.00 31.60 29.56 2vvl h MET 242 CO -0.02 0.43 0.12 -0.44 1.07 0.00 0.00 176.91 178.07 2vvl h ASP 243 N 0.67 0.38 0.78 1.22 5.19 -0.87 -2.13 116.42 121.65 2vvl h ASP 243 Ca 0.31 -0.15 -0.22 0.00 -0.62 0.00 0.00 57.03 56.34 2vvl h ASP 243 Cb 0.22 -0.10 -0.01 0.00 0.18 0.00 0.00 39.33 39.62 2vvl h ASP 243 CO -0.20 0.43 -1.04 0.00 -3.12 0.00 0.00 179.24 175.31 2vvl n LEU 245 N -3.49 0.36 -0.17 0.00 4.77 0.22 -4.53 117.00 114.17 2vvl n LEU 245 Ca -0.03 0.16 0.00 0.00 -0.03 0.00 0.00 56.01 56.10 2vvl n LEU 245 Cb 0.93 0.16 0.00 0.00 -2.33 0.00 0.00 43.42 42.18 2vvl n LEU 245 CO 0.49 0.18 0.19 0.80 -1.33 0.00 0.00 177.39 177.72 2vvl n MET 246 N -2.65 0.00 -0.12 3.23 1.56 -0.81 -4.64 117.12 113.68 2vvl n MET 246 Ca -0.14 -0.43 -0.18 0.00 -0.27 0.00 0.00 57.70 56.68 2vvl n MET 246 Cb 0.83 -0.32 -0.11 0.00 2.15 0.00 0.00 33.22 35.76 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 2.07 -4.06 6.12 7.64 -1.17 -4.69 113.62 119.52 2vvl n SER 247 Ca 0.00 -0.11 -0.26 0.00 1.01 0.00 0.00 58.87 59.51 2vvl n SER 247 Cb 0.54 -0.41 -0.17 0.00 -1.01 0.00 0.00 64.21 63.17 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 -2.49 1.63 0.14 1.43 2.02 -1.26 -1.12 117.35 117.70 2vvl s TYR 248 Ca -0.33 -0.60 0.02 0.00 -0.37 0.00 0.00 57.07 55.78 2vvl s TYR 248 Cb 0.09 -1.16 -0.04 0.00 -0.40 0.00 0.00 41.96 40.44 2vvl s TYR 248 CO 0.56 -0.29 -0.03 -1.59 -1.57 0.00 0.00 175.55 172.64 2vvl s LYS 249 N 0.56 0.99 -0.12 -0.62 -2.85 -0.79 -0.97 119.74 115.94 2vvl s LYS 249 Ca -0.14 -1.45 -0.29 0.00 -1.00 0.00 0.00 55.97 53.09 2vvl s LYS 249 Cb -0.16 -0.24 -0.02 0.00 -2.06 0.00 0.00 37.83 35.35 2vvl s LYS 249 CO 0.04 -0.08 1.25 -0.06 0.10 0.00 0.00 175.35 176.61 2vvl s PHE 250 N -3.64 2.94 0.21 1.78 0.08 -1.26 -0.38 117.98 117.71 2vvl s PHE 250 Ca 0.19 1.05 -0.14 0.00 0.12 0.00 0.00 56.93 58.15 2vvl s PHE 250 Cb 0.06 -3.49 0.26 0.00 -0.57 0.00 0.00 43.02 39.27 2vvl s PHE 250 CO 0.00 -1.64 1.38 1.63 -0.10 0.00 0.00 175.22 176.49 2vvl n LYS 251 N 6.12 -0.18 -0.19 0.44 5.02 -0.45 -1.21 118.16 127.71 2vvl n LYS 251 Ca 0.13 1.37 0.10 0.00 -2.02 0.00 0.00 58.31 57.89 2vvl n LYS 251 Cb 0.45 -2.03 0.27 0.00 -0.02 0.00 0.00 35.03 33.70 2vvl n LYS 251 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2vvl n ASP 252 N -5.34 2.74 0.00 4.39 8.00 -1.26 -4.78 116.55 120.31 2vvl n ASP 252 Ca 0.10 -1.92 0.00 0.00 0.71 0.00 0.00 54.79 53.68 2vvl n ASP 252 Cb 0.37 -0.25 0.00 0.00 -0.02 0.00 0.00 41.12 41.22 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 1.35 -0.91 0.41 0.44 0.00 -0.35 -4.27 105.19 101.86 2vvl n GLY 253 Ca 0.18 -1.48 0.21 0.00 0.00 0.00 0.00 46.02 44.93 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 0.38 0.00 1.61 1.08 -1.90 -1.04 115.11 115.24 2vvl h GLN 254 Ca 0.00 -0.02 -0.04 0.00 -1.45 0.00 0.00 58.65 57.14 2vvl h GLN 254 Cb 0.00 -0.08 -0.01 0.00 -0.05 0.00 0.00 27.48 27.34 2vvl h GLN 254 CO 0.00 0.25 -0.19 0.77 -0.95 0.00 0.00 178.83 178.71 2vvl h SER 255 N 0.39 0.00 -0.16 1.46 0.02 -1.85 0.91 113.55 114.33 2vvl h SER 255 Ca 0.52 0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 61.40 2vvl h SER 255 Cb 1.34 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.87 2vvl h SER 255 CO -0.21 0.19 -0.12 0.00 -1.14 0.00 0.00 176.83 175.55 2vvl h ALA 256 N 1.81 1.24 0.10 3.77 0.00 -1.36 -1.85 119.26 122.96 2vvl h ALA 256 Ca -0.00 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 54.63 2vvl h ALA 256 Cb 0.48 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.13 2vvl h ALA 256 CO 0.02 0.50 -0.05 0.35 0.00 0.00 0.00 179.25 180.07 2vvl h PHE 257 N 0.48 -0.12 -0.97 0.00 3.57 -0.93 -3.05 116.94 115.91 2vvl h PHE 257 Ca 0.09 -0.00 0.16 0.00 3.53 0.00 0.00 57.97 61.75 2vvl h PHE 257 Cb 0.49 0.04 -0.09 0.00 2.79 0.00 0.00 35.95 39.18 2vvl h PHE 257 CO 0.02 0.32 0.61 0.00 -2.23 0.00 0.00 178.31 177.03 2vvl h ALA 258 N 0.18 1.71 -0.12 2.41 0.00 -1.13 -1.47 119.26 120.85 2vvl h ALA 258 Ca -0.01 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 2vvl h ALA 258 Cb 0.50 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 2vvl h ALA 258 CO 0.02 -0.01 -0.10 0.00 0.00 0.00 0.00 179.25 179.17 2vvl h ARG 259 N 0.79 0.18 -0.60 0.00 2.47 -1.29 -2.60 114.38 113.32 2vvl h ARG 259 Ca 0.52 -0.03 -0.07 0.00 -1.26 0.00 0.00 59.98 59.13 2vvl h ARG 259 Cb 0.76 -0.03 -0.02 0.00 -1.65 0.00 0.00 29.97 29.03 2vvl h ARG 259 CO -0.29 0.29 0.08 0.00 0.56 0.00 0.00 179.97 180.61 2vvl h ARG 260 N 0.17 0.99 -0.56 0.04 2.47 -1.15 0.26 114.38 116.60 2vvl h ARG 260 Ca 0.04 -0.26 -0.01 0.00 -1.26 0.00 0.00 59.98 58.49 2vvl h ARG 260 Cb 0.29 -0.12 -0.03 0.00 -1.65 0.00 0.00 29.97 28.46 2vvl h ARG 260 CO 0.02 0.92 0.31 0.74 0.56 0.00 0.00 179.97 182.52 2vvl h PHE 261 N 0.92 0.74 0.13 3.04 0.04 -1.52 -2.58 116.94 117.71 2vvl h PHE 261 Ca 0.18 -0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.94 2vvl h PHE 261 Cb 0.43 -0.24 0.00 0.00 2.20 0.00 0.00 35.95 38.34 2vvl h PHE 261 CO 0.03 0.51 -0.06 2.35 -0.60 0.00 0.00 178.31 180.54 2vvl h TRP 262 N 0.77 -0.16 -0.98 -0.55 2.91 -1.03 -2.62 115.95 114.29 2vvl h TRP 262 Ca 0.20 -0.00 0.09 0.00 1.13 0.00 0.00 58.89 60.31 2vvl h TRP 262 Cb 0.01 0.05 -0.08 0.00 -0.51 0.00 0.00 29.16 28.63 2vvl h TRP 262 CO 0.00 0.32 0.62 0.93 -1.03 0.00 0.00 178.44 179.29 2vvl h GLU 263 N -0.83 1.02 -0.47 2.65 4.39 -0.52 0.16 114.58 120.98 2vvl h GLU 263 Ca -0.02 -0.06 -0.04 0.00 0.34 0.00 0.00 59.36 59.58 2vvl h GLU 263 Cb 0.55 -0.23 -0.02 0.00 -0.10 0.00 0.00 28.75 28.95 2vvl h GLU 263 CO 0.03 0.67 0.14 1.49 -1.16 0.00 0.00 179.01 180.19 2vvl h GLU 264 N 1.05 0.74 -0.49 2.33 4.81 -1.51 0.11 114.58 121.62 2vvl h GLU 264 Ca 0.46 -0.16 -0.12 0.00 -0.13 0.00 0.00 59.36 59.40 2vvl h GLU 264 Cb 0.34 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.60 2vvl h GLU 264 CO -0.22 0.71 -0.17 0.00 -0.73 0.00 0.00 179.01 178.59 2vvl h ALA 265 N 1.00 0.68 -0.83 2.92 0.00 -0.98 -2.89 119.26 119.16 2vvl h ALA 265 Ca 0.15 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.69 2vvl h ALA 265 Cb 0.28 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.86 2vvl h ALA 265 CO -0.00 0.64 0.53 0.00 0.00 0.00 0.00 179.25 180.41 2vvl h ALA 266 N 0.88 1.05 0.00 0.00 0.00 -0.57 -2.94 119.26 117.68 2vvl h ALA 266 Ca 0.12 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2vvl h ALA 266 Cb 0.75 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.20 2vvl h ALA 266 CO 0.06 0.48 0.00 0.78 0.00 0.00 0.00 179.25 180.57 2vvl h GLY 267 N 1.12 0.00 2.00 0.00 0.00 -0.57 -2.73 103.07 102.90 2vvl h GLY 267 Ca 0.30 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.63 2vvl h GLY 267 CO -0.06 0.00 0.00 -0.91 0.00 0.00 0.00 176.54 175.57 2vvl h THR 268 N 0.00 0.00 0.00 4.70 1.35 -1.48 -3.47 112.91 114.02 2vvl h THR 268 Ca 0.00 -0.75 0.00 0.00 -0.55 0.00 0.00 66.41 65.11 2vvl h THR 268 Cb 0.07 1.74 0.00 0.00 -1.73 0.00 0.00 68.15 68.23 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 0.74 0.72 0.97 5.82 0.00 -1.03 -4.89 105.19 107.52 2vvl n GLY 269 Ca 0.03 0.00 0.09 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 -2.07 2.44 -3.27 1.61 1.74 -1.26 -4.95 116.66 110.89 2vvl n ARG 270 Ca 0.00 -2.18 -0.41 0.00 -0.77 0.00 0.00 57.85 54.49 2vvl n ARG 270 Cb 0.02 -1.42 -0.08 0.00 -1.02 0.00 0.00 32.46 29.96 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 -1.15 4.27 -0.00 0.55 2.96 -1.26 -1.14 118.68 122.91 2vvl s LEU 271 Ca 0.34 0.07 -0.04 0.00 -0.22 0.00 0.00 54.13 54.28 2vvl s LEU 271 Cb 0.19 -2.55 -0.04 0.00 0.50 0.00 0.00 46.19 44.28 2vvl s LEU 271 CO 0.25 -0.40 0.21 -0.83 -1.32 0.00 0.00 176.35 174.26 2vvl s GLY 272 N 1.71 2.20 -0.08 7.98 0.00 0.03 -4.99 107.32 114.17 2vvl s GLY 272 Ca 0.18 -0.71 -0.16 0.00 0.00 0.00 0.00 44.72 44.04 2vvl s GLY 272 CO 0.12 -0.57 0.38 -2.52 0.00 0.00 0.00 173.10 170.51 2vvl s TYR 273 N -1.32 -0.34 -0.16 1.90 -0.85 -1.26 -0.85 117.35 114.48 2vvl s TYR 273 Ca 0.27 0.71 -0.02 0.00 -0.52 0.00 0.00 57.07 57.51 2vvl s TYR 273 Cb -0.13 0.15 0.05 0.00 0.38 0.00 0.00 41.96 42.41 2vvl s TYR 273 CO 0.18 -0.32 0.02 0.08 -1.52 0.00 0.00 175.55 173.98 2vvl s VAL 274 N -0.60 0.53 0.59 -3.49 1.01 -0.38 -2.77 120.40 115.28 2vvl s VAL 274 Ca -0.07 -0.37 -0.01 0.00 0.00 0.00 0.00 61.98 61.53 2vvl s VAL 274 Cb -0.04 -0.91 0.04 0.00 0.00 0.00 0.00 36.38 35.47 2vvl s VAL 274 CO 0.03 -0.04 0.84 -0.36 0.00 0.00 0.00 175.10 175.57 2vvl s PHE 275 N 1.87 2.91 -1.21 5.22 0.08 0.12 -1.60 117.98 125.37 2vvl s PHE 275 Ca 0.01 0.16 -0.08 0.00 0.12 0.00 0.00 56.93 57.14 2vvl s PHE 275 Cb -0.15 -2.85 0.01 0.00 -0.57 0.00 0.00 43.02 39.45 2vvl s PHE 275 CO -0.07 -0.99 1.06 0.41 -0.10 0.00 0.00 175.22 175.53 2vvl n GLY 276 N -2.50 -0.39 2.23 4.36 0.00 -0.39 -4.89 105.19 103.61 2vvl n GLY 276 Ca 0.07 0.16 -0.25 0.00 0.00 0.00 0.00 46.02 46.01 2vvl n GLY 276 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vvl s PRO 278 N -1.11 3.37 0.02 0.00 0.04 -1.26 -3.48 135.00 132.57 2vvl s PRO 278 Ca 0.35 2.15 -0.01 0.00 0.04 0.00 0.00 61.00 63.53 2vvl s PRO 278 Cb 0.15 -2.35 -0.04 0.00 0.04 0.00 0.00 34.50 32.30 2vvl s PRO 278 CO -0.12 -0.98 0.15 0.08 0.04 0.00 0.00 177.00 176.18 2vvl s VAL 279 N -1.34 5.16 0.00 -0.36 1.01 -1.26 -1.95 120.40 121.65 2vvl s VAL 279 Ca 0.68 -0.34 0.00 0.00 0.00 0.00 0.00 61.98 62.32 2vvl s VAL 279 Cb -0.38 -3.43 0.00 0.00 0.00 0.00 0.00 36.38 32.57 2vvl s VAL 279 CO 0.46 0.27 0.00 -2.11 0.00 0.00 0.00 175.10 173.71 2vvl n ARG 280 N 0.79 2.05 -3.77 2.72 1.85 -0.54 -4.80 116.66 114.97 2vvl n ARG 280 Ca -0.10 0.00 -0.14 0.00 -1.00 0.00 0.00 57.85 56.61 2vvl n ARG 280 Cb 0.52 -0.90 -0.15 0.00 -1.05 0.00 0.00 32.46 30.89 2vvl n ARG 280 CO 0.00 0.00 0.00 0.45 -0.01 0.00 0.00 177.63 178.07 2vvl s SER 281 N -2.02 -0.05 -0.17 2.89 0.15 -1.10 -0.23 113.70 113.17 2vvl s SER 281 Ca 0.00 0.20 -0.01 0.00 0.70 0.00 0.00 55.95 56.84 2vvl s SER 281 Cb 0.00 0.10 0.04 0.00 -1.71 0.00 0.00 66.02 64.46 2vvl s SER 281 CO 0.00 -0.13 -0.03 -0.69 1.20 0.00 0.00 173.24 173.59 2vvl s VAL 282 N 0.98 0.96 -0.18 4.45 1.01 0.19 -1.20 120.40 126.61 2vvl s VAL 282 Ca -0.08 -0.57 0.01 0.00 0.00 0.00 0.00 61.98 61.34 2vvl s VAL 282 Cb -0.10 -1.19 0.02 0.00 0.00 0.00 0.00 36.38 35.10 2vvl s VAL 282 CO -0.04 0.07 -0.19 -0.69 0.00 0.00 0.00 175.10 174.25 2vvl s VAL 283 N 1.69 2.02 -0.02 2.92 1.01 0.13 -1.19 120.40 126.97 2vvl s VAL 283 Ca 0.00 -0.95 -0.30 0.00 0.00 0.00 0.00 61.98 60.73 2vvl s VAL 283 Cb -0.15 -1.85 -0.04 0.00 0.00 0.00 0.00 36.38 34.34 2vvl s VAL 283 CO -0.07 0.50 1.23 0.20 0.00 0.00 0.00 175.10 176.95 2vvl s ASN 284 N 1.30 7.03 0.54 3.32 0.02 0.11 0.09 114.94 127.36 2vvl s ASN 284 Ca 0.04 1.90 0.05 0.00 -1.02 0.00 0.00 52.86 53.84 2vvl s ASN 284 Cb -0.13 -2.56 0.04 0.00 0.02 0.00 0.00 41.25 38.61 2vvl s ASN 284 CO -0.12 -0.58 0.37 -1.61 0.02 0.00 0.00 177.10 175.18 2vvl s GLU 285 N 1.98 2.25 -0.10 -0.60 2.02 0.11 -4.74 118.70 119.62 2vvl s GLU 285 Ca 0.58 -2.05 -0.29 0.00 0.02 0.00 0.00 54.97 53.22 2vvl s GLU 285 Cb -0.27 -2.05 -0.05 0.00 0.10 0.00 0.00 34.13 31.86 2vvl s GLU 285 CO 0.24 -0.60 1.77 1.03 0.02 0.00 0.00 175.26 177.72 2vvl s ARG 286 N -4.25 3.94 0.00 1.61 0.52 -1.26 -3.03 118.95 116.48 2vvl s ARG 286 Ca 0.32 2.10 0.00 0.00 -0.52 0.00 0.00 55.73 57.62 2vvl s ARG 286 Cb -0.02 -4.08 0.00 0.00 0.52 0.00 0.00 34.95 31.37 2vvl s ARG 286 CO 0.20 -1.14 0.00 -0.25 0.02 0.00 0.00 175.30 174.12 2vvl n ASP 287 N 8.11 0.00 -3.67 0.23 8.00 -1.26 -4.93 116.55 123.04 2vvl n ASP 287 Ca 0.20 0.00 -0.11 0.00 0.71 0.00 0.00 54.79 55.59 2vvl n ASP 287 Cb 0.43 -1.23 -0.04 0.00 -0.02 0.00 0.00 41.12 40.26 2vvl n ASP 287 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2vvl s ALA 288 N -2.31 0.09 0.01 2.24 0.00 -1.17 -4.66 121.76 115.97 2vvl s ALA 288 Ca 0.00 -1.10 0.01 0.00 0.00 0.00 0.00 51.96 50.87 2vvl s ALA 288 Cb 0.00 1.07 -0.01 0.00 0.00 0.00 0.00 23.12 24.18 2vvl s ALA 288 CO 0.00 -0.84 -0.05 0.00 0.00 0.00 0.00 175.76 174.87 2vvl s ALA 289 N -3.56 0.39 -0.18 0.00 0.00 0.09 0.05 121.76 118.56 2vvl s ALA 289 Ca 0.25 -0.41 -0.03 0.00 0.00 0.00 0.00 51.96 51.77 2vvl s ALA 289 Cb -0.01 -0.02 -0.02 0.00 0.00 0.00 0.00 23.12 23.08 2vvl s ALA 289 CO 0.13 0.02 -0.06 0.50 0.00 0.00 0.00 175.76 176.36 2vvl s ARG 290 N -0.72 3.49 -0.23 0.00 3.52 0.11 -2.20 118.95 122.92 2vvl s ARG 290 Ca -0.04 -0.60 -0.03 0.00 -0.13 0.00 0.00 55.73 54.93 2vvl s ARG 290 Cb -0.05 -2.90 0.01 0.00 -1.56 0.00 0.00 34.95 30.45 2vvl s ARG 290 CO -0.00 0.06 -0.06 0.08 -0.81 0.00 0.00 175.30 174.57 2vvl s VAL 291 N 0.82 3.10 -0.21 7.11 1.01 0.65 -0.69 120.40 132.19 2vvl s VAL 291 Ca -0.02 -0.76 -0.06 0.00 0.00 0.00 0.00 61.98 61.14 2vvl s VAL 291 Cb -0.15 -2.48 -0.03 0.00 0.00 0.00 0.00 36.38 33.73 2vvl s VAL 291 CO 0.01 0.32 0.04 -0.89 0.00 0.00 0.00 175.10 174.58 2vvl s THR 292 N 1.40 4.24 1.14 3.92 2.01 -0.34 -0.93 115.64 127.09 2vvl s THR 292 Ca 0.03 -0.21 -0.15 0.00 0.31 0.00 0.00 61.69 61.67 2vvl s THR 292 Cb -0.15 -2.94 0.26 0.00 0.01 0.00 0.00 72.50 69.68 2vvl s THR 292 CO -0.04 0.40 1.06 0.00 -0.69 0.00 0.00 174.62 175.35 2vvl s ALA 293 N 1.09 0.31 -0.01 7.40 0.00 -0.17 -1.46 121.76 128.93 2vvl s ALA 293 Ca 0.03 -0.53 -0.25 0.00 0.00 0.00 0.00 51.96 51.21 2vvl s ALA 293 Cb -0.14 -3.06 -0.19 0.00 0.00 0.00 0.00 23.12 19.72 2vvl s ALA 293 CO 0.02 -3.49 1.33 0.00 0.00 0.00 0.00 175.76 173.63 2vvl h ARG 294 N -2.43 0.02 0.00 0.00 3.08 -1.70 -3.08 114.38 110.27 2vvl h ARG 294 Ca -0.53 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 59.50 2vvl h ARG 294 Cb 1.33 -0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.37 2vvl h ARG 294 CO 0.47 0.44 -0.05 0.38 -1.07 0.00 0.00 179.97 180.14 2vvl h ASP 295 N -0.41 0.00 0.00 7.04 3.04 -1.94 -3.47 116.42 120.68 2vvl h ASP 295 Ca 0.00 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.79 2vvl h ASP 295 Cb 0.43 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.72 2vvl h ASP 295 CO 0.00 0.05 0.00 0.61 -2.04 0.00 0.00 179.24 177.86 2vvl n GLY 296 N -1.15 1.33 3.72 7.15 0.00 -1.16 -5.12 105.19 109.95 2vvl n GLY 296 Ca -0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.58 2vvl n GLY 296 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2vvl n ARG 297 N 0.00 2.06 -4.87 1.61 0.63 -1.26 -4.61 116.66 110.21 2vvl n ARG 297 Ca 0.00 0.73 -0.27 0.00 -0.92 0.00 0.00 57.85 57.39 2vvl n ARG 297 Cb 0.00 -2.44 -0.15 0.00 0.45 0.00 0.00 32.46 30.32 2vvl n ARG 297 CO 0.00 0.00 0.00 -1.21 -2.51 0.00 0.00 177.63 173.91 2vvl s GLU 298 N -2.21 1.58 -0.02 -0.14 2.02 -1.26 -1.00 118.70 117.67 2vvl s GLU 298 Ca 0.60 -0.84 0.00 0.00 0.02 0.00 0.00 54.97 54.75 2vvl s GLU 298 Cb -0.50 -1.61 0.02 0.00 0.10 0.00 0.00 34.13 32.15 2vvl s GLU 298 CO 0.59 0.43 0.00 -0.06 0.02 0.00 0.00 175.26 176.24 2vvl s PHE 299 N -0.63 0.23 0.05 1.61 0.08 -0.11 -4.98 117.98 114.24 2vvl s PHE 299 Ca 0.08 0.02 0.08 0.00 0.12 0.00 0.00 56.93 57.22 2vvl s PHE 299 Cb -0.08 -0.31 -0.03 0.00 -0.57 0.00 0.00 43.02 42.02 2vvl s PHE 299 CO 0.00 -0.09 -0.19 0.08 -0.10 0.00 0.00 175.22 174.92 2vvl s VAL 300 N 0.78 2.70 0.08 -0.44 1.01 -1.26 -0.25 120.40 123.01 2vvl s VAL 300 Ca -0.07 -1.24 -0.23 0.00 0.00 0.00 0.00 61.98 60.44 2vvl s VAL 300 Cb -0.11 -2.13 0.06 0.00 0.00 0.00 0.00 36.38 34.20 2vvl s VAL 300 CO -0.02 0.33 0.56 0.00 0.00 0.00 0.00 175.10 175.97 2vvl s ALA 301 N -0.92 -1.44 0.33 5.51 0.00 -0.93 -4.19 121.76 120.12 2vvl s ALA 301 Ca 0.14 0.60 0.05 0.00 0.00 0.00 0.00 51.96 52.76 2vvl s ALA 301 Cb -0.10 0.53 0.60 0.00 0.00 0.00 0.00 23.12 24.14 2vvl s ALA 301 CO 0.05 -0.59 1.84 0.87 0.00 0.00 0.00 175.76 177.93 2vvl h LYS 302 N 2.51 0.42 -3.60 0.00 1.79 -1.35 0.30 116.57 116.65 2vvl h LYS 302 Ca -0.32 -0.11 -0.18 0.00 -2.18 0.00 0.00 60.65 57.87 2vvl h LYS 302 Cb 1.24 -0.05 -0.24 0.00 -1.58 0.00 0.00 32.23 31.60 2vvl h LYS 302 CO 0.40 0.54 -0.58 1.03 -1.08 0.00 0.00 179.45 179.76 2vvl s ARG 303 N -4.75 0.28 -0.15 3.15 1.81 -1.11 -4.25 118.95 113.93 2vvl s ARG 303 Ca -0.07 -0.20 0.01 0.00 -1.72 0.00 0.00 55.73 53.75 2vvl s ARG 303 Cb 0.15 0.12 -0.00 0.00 -0.45 0.00 0.00 34.95 34.77 2vvl s ARG 303 CO 0.76 -0.06 -0.17 0.08 -0.68 0.00 0.00 175.30 175.24 2vvl s VAL 304 N -0.75 2.54 -0.39 3.52 1.01 -0.64 -1.27 120.40 124.42 2vvl s VAL 304 Ca -0.08 -0.82 -0.15 0.00 0.00 0.00 0.00 61.98 60.93 2vvl s VAL 304 Cb -0.05 -2.06 0.01 0.00 0.00 0.00 0.00 36.38 34.28 2vvl s VAL 304 CO 0.00 0.53 0.31 -0.69 0.00 0.00 0.00 175.10 175.25 2vvl s VAL 305 N 0.73 5.23 -0.41 2.92 1.01 0.16 -0.39 120.40 129.65 2vvl s VAL 305 Ca -0.07 -0.43 -0.13 0.00 0.00 0.00 0.00 61.98 61.35 2vvl s VAL 305 Cb -0.16 -3.88 0.04 0.00 0.00 0.00 0.00 36.38 32.38 2vvl s VAL 305 CO 0.01 -0.23 0.27 0.00 0.00 0.00 0.00 175.10 175.15 2vvl n THR 307 N 5.08 2.52 -2.05 0.00 -2.24 -0.35 -2.22 114.28 115.01 2vvl n THR 307 Ca -0.11 -1.73 -0.41 0.00 -2.27 0.00 0.00 64.05 59.52 2vvl n THR 307 Cb 0.46 -0.27 -0.03 0.00 -2.10 0.00 0.00 70.33 68.39 2vvl n THR 307 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2vvl s ILE 308 N -2.84 2.80 0.64 2.28 1.01 -1.26 -4.81 121.20 119.02 2vvl s ILE 308 Ca 0.48 0.65 -0.18 0.00 0.00 0.00 0.00 60.65 61.60 2vvl s ILE 308 Cb 0.38 -3.42 -0.03 0.00 0.01 0.00 0.00 42.46 39.40 2vvl s ILE 308 CO 0.11 0.10 0.99 -2.65 0.00 0.00 0.00 174.94 173.49 2vvl n PRO 309 N 2.61 0.82 -0.27 2.79 -0.02 -1.26 -4.76 135.00 134.91 2vvl n PRO 309 Ca 0.07 0.33 0.07 0.00 -2.02 0.00 0.00 63.50 61.96 2vvl n PRO 309 Cb 0.41 -2.21 0.20 0.00 -0.02 0.00 0.00 33.50 31.87 2vvl n PRO 309 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2vvl h LEU 310 N 0.31 -0.22 -1.02 2.45 5.85 -1.92 -1.91 115.31 118.85 2vvl h LEU 310 Ca -0.49 0.19 0.00 0.00 0.84 0.00 0.00 57.88 58.43 2vvl h LEU 310 Cb 1.36 0.31 0.00 0.00 0.37 0.00 0.00 40.66 42.70 2vvl h LEU 310 CO 0.50 -0.16 0.00 0.78 -0.34 0.00 0.00 178.44 179.22 2vvl h ASN 311 N 0.15 0.00 0.23 1.25 4.21 -1.90 -2.83 115.58 116.68 2vvl h ASN 311 Ca 0.45 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.96 2vvl h ASN 311 Cb 0.83 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.03 2vvl h ASN 311 CO -0.65 0.00 -1.31 0.52 -1.29 0.00 0.00 177.43 174.70 2vvl n VAL 312 N -2.66 0.10 0.23 2.81 0.31 -0.75 -4.61 118.33 113.75 2vvl n VAL 312 Ca 0.02 -0.28 0.12 0.00 -0.01 0.00 0.00 64.34 64.18 2vvl n VAL 312 Cb 0.28 0.31 0.71 0.00 -0.91 0.00 0.00 33.84 34.23 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 0.00 -0.34 7.52 3.38 -1.20 -1.73 115.31 122.94 2vvl h LEU 313 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2vvl h LEU 313 Cb 0.77 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.52 2vvl h LEU 313 CO 0.00 0.00 0.00 -1.54 0.09 0.00 0.00 178.44 176.99 2vvl n SER 314 N -4.34 0.39 -0.08 -0.43 3.41 -1.26 -2.30 113.62 109.01 2vvl n SER 314 Ca -0.01 0.59 0.14 0.00 -0.26 0.00 0.00 58.87 59.33 2vvl n SER 314 Cb 0.17 -0.67 0.79 0.00 -0.26 0.00 0.00 64.21 64.24 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 -1.92 0.01 -4.66 6.66 -2.24 -0.65 -4.85 114.28 106.63 2vvl n THR 315 Ca 0.03 -0.05 -0.34 0.00 -2.27 0.00 0.00 64.05 61.43 2vvl n THR 315 Cb 0.23 -0.29 -0.12 0.00 -2.10 0.00 0.00 70.33 68.04 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 -1.99 3.57 -0.14 2.28 -1.09 -0.97 -4.86 121.20 117.99 2vvl s ILE 316 Ca 0.42 -0.52 -0.17 0.00 -2.23 0.00 0.00 60.65 58.15 2vvl s ILE 316 Cb 0.20 -2.47 -0.04 0.00 -1.58 0.00 0.00 42.46 38.57 2vvl s ILE 316 CO 0.33 0.58 0.44 -1.10 -1.23 0.00 0.00 174.94 173.96 2vvl s GLN 317 N -0.56 4.30 0.01 2.79 -0.21 0.68 -4.98 119.66 121.69 2vvl s GLN 317 Ca 0.08 0.36 0.08 0.00 0.02 0.00 0.00 55.36 55.90 2vvl s GLN 317 Cb -0.12 -3.45 -0.02 0.00 1.00 0.00 0.00 33.01 30.42 2vvl s GLN 317 CO 0.02 0.13 -0.23 -0.06 -2.12 0.00 0.00 175.29 173.03 2vvl s PHE 318 N 0.73 2.05 -0.08 0.91 0.08 -1.26 -0.64 117.98 119.78 2vvl s PHE 318 Ca 0.24 -0.39 -0.03 0.00 0.12 0.00 0.00 56.93 56.87 2vvl s PHE 318 Cb -0.15 -1.27 0.04 0.00 -0.57 0.00 0.00 43.02 41.08 2vvl s PHE 318 CO 0.09 0.03 0.14 0.45 -0.10 0.00 0.00 175.22 175.83 2vvl s SER 319 N -0.86 0.87 0.92 1.36 0.15 -0.33 -3.22 113.70 112.59 2vvl s SER 319 Ca 0.09 0.25 -0.10 0.00 0.70 0.00 0.00 55.95 56.89 2vvl s SER 319 Cb -0.09 0.17 0.15 0.00 -1.71 0.00 0.00 66.02 64.54 2vvl s SER 319 CO 0.00 -0.25 1.12 -2.16 1.20 0.00 0.00 173.24 173.16 2vvl s PRO 320 N 2.26 0.99 0.72 5.44 0.04 -1.26 0.07 135.00 143.27 2vvl s PRO 320 Ca 0.04 1.40 -0.12 0.00 0.04 0.00 0.00 61.00 62.36 2vvl s PRO 320 Cb -0.12 -1.74 0.03 0.00 0.04 0.00 0.00 34.50 32.71 2vvl s PRO 320 CO -0.05 -2.60 1.09 0.00 0.04 0.00 0.00 177.00 175.48 2vvl s ALA 321 N -2.68 2.40 0.93 8.56 0.00 -1.20 -4.98 121.76 124.79 2vvl s ALA 321 Ca 0.66 0.33 -0.15 0.00 0.00 0.00 0.00 51.96 52.80 2vvl s ALA 321 Cb -0.22 -3.27 0.16 0.00 0.00 0.00 0.00 23.12 19.79 2vvl s ALA 321 CO 0.58 -1.51 1.24 -0.51 0.00 0.00 0.00 175.76 175.57 2vvl s LEU 322 N -5.50 2.41 0.64 0.00 1.43 -1.26 -5.06 118.68 111.34 2vvl s LEU 322 Ca 0.62 0.53 -0.08 0.00 -1.03 0.00 0.00 54.13 54.18 2vvl s LEU 322 Cb -0.18 -2.72 0.01 0.00 0.03 0.00 0.00 46.19 43.34 2vvl s LEU 322 CO 0.51 -2.57 0.98 -0.94 0.23 0.00 0.00 176.35 174.55 2vvl s SER 323 N -4.62 5.48 0.16 2.29 1.04 -1.26 -4.84 113.70 111.94 2vvl s SER 323 Ca 0.69 0.84 -0.18 0.00 0.48 0.00 0.00 55.95 57.77 2vvl s SER 323 Cb -0.08 -1.74 0.07 0.00 0.10 0.00 0.00 66.02 64.38 2vvl s SER 323 CO 0.52 -1.20 1.66 0.74 0.98 0.00 0.00 173.24 175.94 2vvl h THR 324 N -0.38 0.56 -0.62 2.02 2.02 -1.99 -0.53 112.91 113.99 2vvl h THR 324 Ca -0.45 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 66.65 2vvl h THR 324 Cb 1.26 0.56 -0.02 0.00 -1.74 0.00 0.00 68.15 68.21 2vvl h THR 324 CO 0.62 0.00 0.06 -0.33 0.37 0.00 0.00 175.52 176.24 2vvl h GLU 325 N -0.06 1.05 -0.10 6.66 3.07 -1.94 0.35 114.58 123.61 2vvl h GLU 325 Ca 0.17 -0.29 -0.01 0.00 -0.50 0.00 0.00 59.36 58.73 2vvl h GLU 325 Cb 0.32 -0.12 -0.00 0.00 -0.84 0.00 0.00 28.75 28.11 2vvl h GLU 325 CO -0.39 0.99 0.01 -0.09 -1.40 0.00 0.00 179.01 178.13 2vvl h ARG 326 N 0.97 0.16 0.09 2.33 2.43 -1.73 -1.77 114.38 116.86 2vvl h ARG 326 Ca 0.19 -0.05 0.02 0.00 -0.81 0.00 0.00 59.98 59.33 2vvl h ARG 326 Cb 0.47 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.97 2vvl h ARG 326 CO 0.02 0.39 -0.21 0.82 -1.51 0.00 0.00 179.97 179.47 2vvl h ILE 327 N -0.09 0.52 -0.65 1.20 2.04 -0.71 -1.62 117.51 118.20 2vvl h ILE 327 Ca 0.03 0.00 0.11 0.00 1.00 0.00 0.00 64.86 66.00 2vvl h ILE 327 Cb 0.31 0.52 -0.08 0.00 -0.74 0.00 0.00 36.82 36.82 2vvl h ILE 327 CO 0.00 0.00 0.24 0.28 0.00 0.00 0.00 178.15 178.67 2vvl h SER 328 N -0.39 0.21 0.36 1.72 0.02 -0.30 -0.21 113.55 114.97 2vvl h SER 328 Ca 0.03 0.09 -0.01 0.00 -0.84 0.00 0.00 61.79 61.06 2vvl h SER 328 Cb 0.42 0.08 -0.00 0.00 0.14 0.00 0.00 62.40 63.04 2vvl h SER 328 CO -0.13 0.11 -0.22 0.00 -1.14 0.00 0.00 176.83 175.45 2vvl h ALA 329 N 1.46 -0.54 0.00 3.77 0.00 -1.08 -1.70 119.26 121.18 2vvl h ALA 329 Ca 0.34 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 55.11 2vvl h ALA 329 Cb 0.46 0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 2vvl h ALA 329 CO -0.35 -0.82 -0.17 0.00 0.00 0.00 0.00 179.25 177.91 2vvl h MET 330 N -0.55 0.00 -0.19 0.00 -0.00 -0.66 -1.43 114.93 112.10 2vvl h MET 330 Ca -0.04 0.00 -0.08 0.00 -0.00 0.00 0.00 59.70 59.58 2vvl h MET 330 Cb 0.45 0.00 -0.00 0.00 -0.00 0.00 0.00 31.60 32.05 2vvl h MET 330 CO 0.04 0.17 -0.19 0.37 -0.00 0.00 0.00 176.91 177.31 2vvl h GLN 331 N 0.00 0.46 -0.43 -0.10 4.15 -1.01 -3.25 115.11 114.94 2vvl h GLN 331 Ca -0.00 -0.24 -0.04 0.00 0.77 0.00 0.00 58.65 59.13 2vvl h GLN 331 Cb 0.69 0.01 -0.02 0.00 0.21 0.00 0.00 27.48 28.37 2vvl h GLN 331 CO 0.02 0.81 0.10 0.00 -1.93 0.00 0.00 178.83 177.84 2vvl h ALA 332 N 0.64 0.56 -1.55 3.38 0.00 -0.96 -3.50 119.26 117.83 2vvl h ALA 332 Ca 0.03 -0.20 0.12 0.00 0.00 0.00 0.00 54.91 54.86 2vvl h ALA 332 Cb 0.73 -0.16 -0.07 0.00 0.00 0.00 0.00 17.79 18.29 2vvl h ALA 332 CO 0.05 0.25 -0.53 0.41 0.00 0.00 0.00 179.25 179.43 2vvl n GLY 333 N -0.58 -3.05 3.91 0.00 0.00 -0.57 -4.96 105.19 99.95 2vvl n GLY 333 Ca 0.00 -1.24 -0.28 0.00 0.00 0.00 0.00 46.02 44.51 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 -3.80 3.13 -1.22 1.61 -3.43 -1.26 -4.75 115.29 105.56 2vvl s HIS 334 Ca 0.00 0.72 0.20 0.00 -0.80 0.00 0.00 55.06 55.18 2vvl s HIS 334 Cb 0.00 -3.08 -0.16 0.00 -1.43 0.00 0.00 32.58 27.91 2vvl s HIS 334 CO 0.00 -1.24 0.90 1.33 -2.00 0.00 0.00 174.74 173.73 2vvl n VAL 335 N -2.91 0.00 -2.24 -5.38 0.24 -0.31 -4.94 118.33 102.79 2vvl n VAL 335 Ca 0.07 -0.10 -0.43 0.00 -2.04 0.00 0.00 64.34 61.84 2vvl n VAL 335 Cb 0.59 1.07 -0.02 0.00 -1.47 0.00 0.00 33.84 34.01 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 -2.72 6.44 -0.30 -1.34 0.15 -1.22 -3.66 113.70 111.06 2vvl s SER 336 Ca 0.10 1.37 0.08 0.00 0.70 0.00 0.00 55.95 58.20 2vvl s SER 336 Cb 0.16 -2.54 0.46 0.00 -1.71 0.00 0.00 66.02 62.39 2vvl s SER 336 CO 0.73 -1.25 1.18 0.23 1.20 0.00 0.00 173.24 175.34 2vvl n MET 337 N 7.64 3.51 -2.06 5.44 2.81 -0.19 -2.11 117.12 132.16 2vvl n MET 337 Ca 0.17 -4.16 -0.42 0.00 -1.81 0.00 0.00 57.70 51.49 2vvl n MET 337 Cb 0.46 -2.24 -0.03 0.00 -0.71 0.00 0.00 33.22 30.70 2vvl n MET 337 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2vvl s THR 339 N 0.47 5.03 -0.20 0.00 2.01 -0.38 -4.66 115.64 117.92 2vvl s THR 339 Ca 0.62 0.07 -0.02 0.00 0.31 0.00 0.00 61.69 62.67 2vvl s THR 339 Cb -0.41 -3.34 -0.00 0.00 0.01 0.00 0.00 72.50 68.76 2vvl s THR 339 CO 0.37 0.35 -0.10 -0.75 -0.69 0.00 0.00 174.62 173.81 2vvl s LYS 340 N 1.16 3.29 -0.06 4.92 2.20 -1.26 -1.34 119.74 128.64 2vvl s LYS 340 Ca 0.06 -0.68 0.02 0.00 -0.36 0.00 0.00 55.97 55.01 2vvl s LYS 340 Cb -0.14 -2.84 0.01 0.00 -1.51 0.00 0.00 37.83 33.35 2vvl s LYS 340 CO 0.05 -0.13 -0.12 0.08 -0.36 0.00 0.00 175.35 174.87 2vvl s VAL 341 N 1.24 1.07 -0.04 4.02 1.01 -0.16 -4.43 120.40 123.12 2vvl s VAL 341 Ca 0.03 -0.45 -0.09 0.00 0.00 0.00 0.00 61.98 61.46 2vvl s VAL 341 Cb -0.14 -0.98 -0.05 0.00 0.00 0.00 0.00 36.38 35.21 2vvl s VAL 341 CO -0.04 0.34 0.26 -1.00 0.00 0.00 0.00 175.10 174.66 2vvl s HIS 342 N 0.59 3.63 -0.07 5.22 3.76 0.02 -0.27 115.29 128.16 2vvl s HIS 342 Ca -0.12 0.67 0.01 0.00 -0.15 0.00 0.00 55.06 55.46 2vvl s HIS 342 Cb -0.15 -2.05 0.02 0.00 1.11 0.00 0.00 32.58 31.51 2vvl s HIS 342 CO 0.03 0.66 -0.06 0.00 -0.85 0.00 0.00 174.74 174.52 2vvl s ALA 343 N -1.15 1.01 -0.25 -1.40 0.00 -0.38 -1.50 121.76 118.09 2vvl s ALA 343 Ca 0.22 -0.30 -0.17 0.00 0.00 0.00 0.00 51.96 51.71 2vvl s ALA 343 Cb -0.14 -0.65 -0.03 0.00 0.00 0.00 0.00 23.12 22.30 2vvl s ALA 343 CO 0.11 -0.17 0.48 -2.00 0.00 0.00 0.00 175.76 174.17 2vvl s GLU 344 N 1.26 4.08 0.16 0.00 2.12 0.52 -0.66 118.70 126.19 2vvl s GLU 344 Ca -0.05 0.27 0.07 0.00 0.36 0.00 0.00 54.97 55.63 2vvl s GLU 344 Cb -0.14 -3.63 -0.04 0.00 0.26 0.00 0.00 34.13 30.58 2vvl s GLU 344 CO -0.02 -0.28 -0.15 0.14 -0.54 0.00 0.00 175.26 174.40 2vvl s VAL 345 N 2.08 1.57 -2.19 3.70 -7.23 -0.01 0.02 120.40 118.34 2vvl s VAL 345 Ca 0.20 -1.93 0.26 0.00 -1.81 0.00 0.00 61.98 58.70 2vvl s VAL 345 Cb -0.16 -1.78 0.64 0.00 0.56 0.00 0.00 36.38 35.65 2vvl s VAL 345 CO 0.09 -0.45 1.86 -0.90 -0.31 0.00 0.00 175.10 175.39 2vvl n ASP 346 N 0.18 0.73 -4.42 4.85 5.68 -0.53 -3.16 116.55 119.88 2vvl n ASP 346 Ca -0.13 -1.36 -0.44 0.00 -0.50 0.00 0.00 54.79 52.36 2vvl n ASP 346 Cb 0.58 -0.02 -0.06 0.00 -1.14 0.00 0.00 41.12 40.48 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 -1.83 6.20 0.55 -1.12 3.84 -1.26 -4.93 114.94 116.39 2vvl s ASN 347 Ca 0.38 -1.12 0.23 0.00 0.21 0.00 0.00 52.86 52.56 2vvl s ASN 347 Cb 0.19 -2.26 1.53 0.00 -0.55 0.00 0.00 41.25 40.16 2vvl s ASN 347 CO 0.31 -0.86 2.19 0.11 -2.79 0.00 0.00 177.10 176.06 2vvl h LYS 348 N 8.96 0.00 -0.00 0.43 1.57 -1.90 -2.71 116.57 122.91 2vvl h LYS 348 Ca -0.28 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.50 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 0.97 0.02 -0.04 -0.25 -0.57 0.00 0.00 179.45 179.58 2vvl n ASP 349 N -4.16 0.16 -0.58 0.86 8.00 -1.26 -3.30 116.55 116.28 2vvl n ASP 349 Ca -0.03 -0.41 0.08 0.00 0.71 0.00 0.00 54.79 55.14 2vvl n ASP 349 Cb 0.10 -0.17 0.29 0.00 -0.02 0.00 0.00 41.12 41.31 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 -1.13 1.75 -0.33 -1.24 2.81 -1.02 -0.67 117.12 117.29 2vvl n MET 350 Ca 0.16 -1.15 0.11 0.00 -1.81 0.00 0.00 57.70 55.01 2vvl n MET 350 Cb 0.24 -1.34 0.29 0.00 -0.71 0.00 0.00 33.22 31.69 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 2.11 0.66 -0.68 0.03 9.65 -1.77 -1.88 114.38 122.50 2vvl h ARG 351 Ca 0.00 -0.04 -0.28 0.00 -1.10 0.00 0.00 59.98 58.56 2vvl h ARG 351 Cb 0.47 -0.15 -0.17 0.00 -1.39 0.00 0.00 29.97 28.74 2vvl h ARG 351 CO 0.00 0.44 0.28 -1.13 2.80 0.00 0.00 179.97 182.36 2vvl n SER 352 N -4.83 3.86 -4.89 -3.80 3.41 -1.25 -4.31 113.62 101.82 2vvl n SER 352 Ca 0.21 -3.45 -0.33 0.00 -0.26 0.00 0.00 58.87 55.04 2vvl n SER 352 Cb 0.54 -0.73 -0.05 0.00 -0.26 0.00 0.00 64.21 63.71 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 -3.13 3.53 0.02 7.33 -0.00 -0.71 -3.18 118.94 122.81 2vvl s TRP 353 Ca 0.52 0.61 0.01 0.00 -0.00 0.00 0.00 56.10 57.23 2vvl s TRP 353 Cb 0.44 -2.03 -0.02 0.00 -0.00 0.00 0.00 33.47 31.86 2vvl s TRP 353 CO 0.09 0.51 -0.04 0.95 -0.00 0.00 0.00 176.95 178.46 2vvl s THR 354 N -1.50 0.20 0.02 5.86 -4.23 -1.18 -1.07 115.64 113.75 2vvl s THR 354 Ca 0.35 -0.80 -0.03 0.00 -1.18 0.00 0.00 61.69 60.03 2vvl s THR 354 Cb -0.13 -0.30 -0.01 0.00 1.34 0.00 0.00 72.50 73.39 2vvl s THR 354 CO 0.21 -0.39 0.04 -0.83 -0.54 0.00 0.00 174.62 173.12 2vvl s GLY 355 N -1.24 0.20 -0.10 3.99 0.00 0.41 -0.82 107.32 109.75 2vvl s GLY 355 Ca -0.12 -0.53 0.00 0.00 0.00 0.00 0.00 44.72 44.07 2vvl s GLY 355 CO -0.01 -0.64 -0.09 -0.42 0.00 0.00 0.00 173.10 171.95 2vvl s ILE 356 N -1.98 1.05 -0.29 0.90 1.01 -0.25 -1.50 121.20 120.13 2vvl s ILE 356 Ca -0.11 -0.34 0.03 0.00 0.00 0.00 0.00 60.65 60.24 2vvl s ILE 356 Cb -0.05 -1.04 0.08 0.00 0.01 0.00 0.00 42.46 41.46 2vvl s ILE 356 CO -0.02 0.36 -0.03 0.00 0.00 0.00 0.00 174.94 175.26 2vvl s ALA 357 N 1.42 2.58 -0.21 9.38 0.00 0.52 -0.18 121.76 135.27 2vvl s ALA 357 Ca -0.00 -2.04 -0.15 0.00 0.00 0.00 0.00 51.96 49.77 2vvl s ALA 357 Cb -0.13 -1.73 0.06 0.00 0.00 0.00 0.00 23.12 21.32 2vvl s ALA 357 CO -0.05 -1.43 0.54 -0.47 0.00 0.00 0.00 175.76 174.35 2vvl s TYR 358 N 1.08 -0.71 -1.84 0.00 5.04 -0.77 -4.08 117.35 116.06 2vvl s TYR 358 Ca 0.01 1.57 0.21 0.00 -2.44 0.00 0.00 57.07 56.41 2vvl s TYR 358 Cb -0.19 0.33 0.57 0.00 0.35 0.00 0.00 41.96 43.01 2vvl s TYR 358 CO -0.07 -0.36 1.48 -0.35 -1.34 0.00 0.00 175.55 174.90 2vvl n PRO 359 N 3.61 2.72 0.00 4.97 -0.04 -1.26 -4.24 135.00 140.76 2vvl n PRO 359 Ca -0.18 -2.53 0.14 0.00 -0.04 0.00 0.00 63.50 60.89 2vvl n PRO 359 Cb 0.57 -1.52 0.53 0.00 -0.04 0.00 0.00 33.50 33.04 2vvl n PRO 359 CO 0.00 0.00 0.00 1.97 -0.04 0.00 0.00 175.50 177.43 2vvl n PHE 360 N 1.45 0.00 -4.12 0.54 1.16 -1.26 -4.82 117.46 110.41 2vvl n PHE 360 Ca 0.22 0.00 -0.30 0.00 -1.87 0.00 0.00 57.45 55.50 2vvl n PHE 360 Cb 0.59 -0.38 -0.08 0.00 -1.61 0.00 0.00 39.48 38.00 2vvl n PHE 360 CO 0.00 0.00 0.00 1.21 -1.87 0.00 0.00 176.76 176.10 2vvl s ASN 361 N -2.91 5.08 0.08 5.98 2.47 -1.26 -5.01 114.94 119.37 2vvl s ASN 361 Ca 0.16 -0.16 0.27 0.00 0.42 0.00 0.00 52.86 53.55 2vvl s ASN 361 Cb 0.19 -1.23 1.06 0.00 -1.45 0.00 0.00 41.25 39.82 2vvl s ASN 361 CO 0.56 0.17 1.86 0.29 -3.72 0.00 0.00 177.10 176.26 2vvl n LYS 362 N 0.55 0.10 -4.87 0.43 5.02 -1.26 -4.45 118.16 113.67 2vvl n LYS 362 Ca -0.10 0.09 -0.31 0.00 -2.02 0.00 0.00 58.31 55.97 2vvl n LYS 362 Cb 0.52 -1.62 -0.17 0.00 -0.02 0.00 0.00 35.03 33.74 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 -3.58 2.01 -0.00 -0.35 1.43 -1.26 -4.35 118.68 112.58 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 0.16 -1.33 -0.07 0.00 0.03 0.00 0.00 46.19 44.99 2vvl s LEU 363 CO 0.54 0.10 0.17 0.00 0.23 0.00 0.00 176.35 177.39 2vvl s TYR 365 N -1.91 -0.14 -0.01 0.00 6.14 -1.06 -0.36 117.35 120.01 2vvl s TYR 365 Ca 0.00 0.46 -0.17 0.00 0.64 0.00 0.00 57.07 58.00 2vvl s TYR 365 Cb 0.04 -0.13 0.03 0.00 0.42 0.00 0.00 41.96 42.31 2vvl s TYR 365 CO 0.21 -0.17 0.37 0.00 0.64 0.00 0.00 175.55 176.60 2vvl s ALA 366 N 1.34 -0.93 0.01 3.97 0.00 -0.56 -0.43 121.76 125.16 2vvl s ALA 366 Ca -0.07 0.44 -0.03 0.00 0.00 0.00 0.00 51.96 52.30 2vvl s ALA 366 Cb -0.12 0.10 -0.01 0.00 0.00 0.00 0.00 23.12 23.09 2vvl s ALA 366 CO -0.06 -0.30 0.03 0.96 0.00 0.00 0.00 175.76 176.39 2vvl s ILE 367 N -1.48 0.10 -0.05 0.00 -4.36 -0.79 -0.45 121.20 114.18 2vvl s ILE 367 Ca -0.12 -0.84 -0.30 0.00 -0.26 0.00 0.00 60.65 59.13 2vvl s ILE 367 Cb -0.04 -0.33 -0.04 0.00 1.25 0.00 0.00 42.46 43.30 2vvl s ILE 367 CO 0.04 -0.46 1.37 -0.83 0.24 0.00 0.00 174.94 175.30 2vvl s GLY 368 N -1.44 1.82 -0.01 6.27 0.00 -0.23 -1.88 107.32 111.86 2vvl s GLY 368 Ca -0.15 0.76 0.09 0.00 0.00 0.00 0.00 44.72 45.42 2vvl s GLY 368 CO -0.00 2.52 0.31 1.34 0.00 0.00 0.00 173.10 177.26 2vvl n ASP 369 N 5.79 1.56 0.00 1.64 2.03 0.63 -4.64 116.55 123.56 2vvl n ASP 369 Ca 0.13 -0.38 0.00 0.00 0.52 0.00 0.00 54.79 55.06 2vvl n ASP 369 Cb 0.44 1.20 0.00 0.00 -0.72 0.00 0.00 41.12 42.05 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 1.57 -1.70 2.94 0.27 0.00 -1.18 -4.62 105.19 102.47 2vvl n GLY 370 Ca 0.00 -1.15 -0.24 0.00 0.00 0.00 0.00 46.02 44.63 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 -2.68 0.90 0.75 2.61 2.01 -1.26 0.10 115.64 118.07 2vvl s THR 371 Ca 0.00 -0.30 -0.12 0.00 0.31 0.00 0.00 61.69 61.58 2vvl s THR 371 Cb 0.00 -0.88 0.05 0.00 0.01 0.00 0.00 72.50 71.68 2vvl s THR 371 CO 0.00 0.32 1.11 0.42 -0.69 0.00 0.00 174.62 175.78 2vvl s THR 372 N 1.07 3.13 0.43 -0.82 -4.23 -0.31 -4.88 115.64 110.02 2vvl s THR 372 Ca -0.08 0.42 0.21 0.00 -1.18 0.00 0.00 61.69 61.07 2vvl s THR 372 Cb -0.14 -2.87 0.42 0.00 1.34 0.00 0.00 72.50 71.24 2vvl s THR 372 CO -0.01 -0.43 1.79 -0.65 -0.54 0.00 0.00 174.62 174.78 2vvl h PRO 373 N -0.84 0.31 0.00 3.99 0.11 -1.85 0.23 132.00 133.94 2vvl h PRO 373 Ca -0.45 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2vvl h PRO 373 Cb 1.24 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2vvl h PRO 373 CO 0.51 0.21 0.00 0.00 -0.21 0.00 0.00 178.00 178.51 2vvl n ALA 374 N -2.53 1.58 -0.71 -0.75 0.00 -1.26 -4.87 120.51 111.97 2vvl n ALA 374 Ca 0.25 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.64 2vvl n ALA 374 Cb 0.92 -1.18 0.00 0.00 0.00 0.00 0.00 19.45 19.19 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 -0.32 0.58 3.90 0.00 0.00 0.07 -5.07 105.19 104.34 2vvl n GLY 375 Ca 0.04 -0.60 -0.31 0.00 0.00 0.00 0.00 46.02 45.15 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 -2.55 6.48 0.01 1.61 0.01 -1.26 -4.88 114.94 114.36 2vvl s ASN 376 Ca 0.00 0.59 -0.30 0.00 -0.71 0.00 0.00 52.86 52.43 2vvl s ASN 376 Cb 0.00 -2.09 -0.04 0.00 0.41 0.00 0.00 41.25 39.54 2vvl s ASN 376 CO 0.00 0.01 1.02 -0.89 -1.51 0.00 0.00 177.10 175.73 2vvl s THR 377 N -1.74 4.71 -0.23 1.60 2.01 -1.19 -1.16 115.64 119.64 2vvl s THR 377 Ca 0.41 1.95 -0.11 0.00 0.31 0.00 0.00 61.69 64.24 2vvl s THR 377 Cb -0.12 -4.25 -0.05 0.00 0.01 0.00 0.00 72.50 68.10 2vvl s THR 377 CO 0.26 0.15 0.20 -2.28 -0.69 0.00 0.00 174.62 172.26 2vvl s HIS 378 N 1.01 3.34 -0.09 4.92 2.46 0.11 -0.83 115.29 126.21 2vvl s HIS 378 Ca 0.53 0.31 -0.01 0.00 0.47 0.00 0.00 55.06 56.36 2vvl s HIS 378 Cb -0.23 -2.31 -0.03 0.00 -0.13 0.00 0.00 32.58 29.89 2vvl s HIS 378 CO 0.28 0.07 -0.04 -0.51 -2.47 0.00 0.00 174.74 172.08 2vvl s LEU 379 N 1.04 3.33 -0.12 8.88 1.43 0.16 -0.27 118.68 133.13 2vvl s LEU 379 Ca 0.10 0.01 0.00 0.00 -1.03 0.00 0.00 54.13 53.21 2vvl s LEU 379 Cb -0.14 -1.75 -0.02 0.00 0.03 0.00 0.00 46.19 44.31 2vvl s LEU 379 CO 0.05 0.33 -0.13 0.54 0.23 0.00 0.00 176.35 177.37 2vvl s VAL 380 N -0.58 3.12 0.07 -1.59 0.11 -0.79 -1.25 120.40 119.48 2vvl s VAL 380 Ca 0.09 -0.65 0.07 0.00 -2.93 0.00 0.00 61.98 58.57 2vvl s VAL 380 Cb -0.12 -2.30 -0.03 0.00 -1.53 0.00 0.00 36.38 32.40 2vvl s VAL 380 CO 0.02 0.53 -0.19 0.00 -3.33 0.00 0.00 175.10 172.13 2vvl s PHE 382 N -0.99 1.48 0.17 0.00 0.08 0.43 -0.99 117.98 118.16 2vvl s PHE 382 Ca 0.06 -0.34 0.02 0.00 0.12 0.00 0.00 56.93 56.79 2vvl s PHE 382 Cb -0.09 -0.90 -0.05 0.00 -0.57 0.00 0.00 43.02 41.41 2vvl s PHE 382 CO 0.03 0.04 -0.01 0.20 -0.10 0.00 0.00 175.22 175.38 2vvl s GLY 383 N -0.98 1.20 0.37 4.36 0.00 -0.45 -0.34 107.32 111.48 2vvl s GLY 383 Ca 0.05 -1.58 0.04 0.00 0.00 0.00 0.00 44.72 43.23 2vvl s GLY 383 CO 0.01 -1.54 0.14 -1.30 0.00 0.00 0.00 173.10 170.42 2vvl n THR 384 N -0.24 0.00 0.76 0.90 -2.24 -1.26 -1.25 114.28 110.95 2vvl n THR 384 Ca -0.07 -2.18 0.10 0.00 -2.27 0.00 0.00 64.05 59.63 2vvl n THR 384 Cb 0.63 0.81 0.45 0.00 -2.10 0.00 0.00 70.33 70.11 2vvl n THR 384 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2vvl n ASP 385 N -1.59 0.00 -0.25 3.42 2.03 -0.66 -2.98 116.55 116.51 2vvl n ASP 385 Ca -0.04 0.35 -0.05 0.00 0.52 0.00 0.00 54.79 55.57 2vvl n ASP 385 Cb 0.56 -0.43 0.06 0.00 -0.72 0.00 0.00 41.12 40.59 2vvl n ASP 385 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2vvl h ALA 386 N 2.76 0.90 -2.32 -1.67 0.00 -1.60 -3.37 119.26 113.96 2vvl h ALA 386 Ca 0.00 -0.04 -0.51 0.00 0.00 0.00 0.00 54.91 54.36 2vvl h ALA 386 Cb 0.29 -0.27 -0.36 0.00 0.00 0.00 0.00 17.79 17.45 2vvl h ALA 386 CO 0.00 0.30 -0.81 1.21 0.00 0.00 0.00 179.25 179.94 2vvl s ASN 387 N -5.82 2.09 0.20 0.00 3.84 -1.16 -5.06 114.94 109.04 2vvl s ASN 387 Ca -0.13 -2.13 -0.19 0.00 0.21 0.00 0.00 52.86 50.62 2vvl s ASN 387 Cb 0.15 -0.06 -0.08 0.00 -0.55 0.00 0.00 41.25 40.71 2vvl s ASN 387 CO 0.77 -0.27 0.70 -2.28 -2.79 0.00 0.00 177.10 173.23 2vvl s HIS 388 N 1.02 3.66 -0.02 0.43 5.65 -1.22 -4.34 115.29 120.47 2vvl s HIS 388 Ca 0.20 1.35 0.01 0.00 0.25 0.00 0.00 55.06 56.87 2vvl s HIS 388 Cb -0.16 -2.59 0.02 0.00 -1.18 0.00 0.00 32.58 28.67 2vvl s HIS 388 CO -0.03 0.37 -0.01 -1.50 -0.65 0.00 0.00 174.74 172.92 2vvl s ILE 389 N -1.48 0.22 -0.51 0.89 2.07 -1.26 -4.98 121.20 116.15 2vvl s ILE 389 Ca 0.41 0.01 -0.21 0.00 -1.41 0.00 0.00 60.65 59.45 2vvl s ILE 389 Cb -0.17 -0.28 0.05 0.00 0.13 0.00 0.00 42.46 42.19 2vvl s ILE 389 CO 0.21 0.13 0.73 -1.58 -1.91 0.00 0.00 174.94 172.52 2vvl s GLN 390 N 0.69 3.21 0.15 3.50 2.00 -1.26 -4.82 119.66 123.12 2vvl s GLN 390 Ca -0.07 -0.62 0.19 0.00 -2.00 0.00 0.00 55.36 52.86 2vvl s GLN 390 Cb -0.10 -4.06 0.80 0.00 0.80 0.00 0.00 33.01 30.44 2vvl s GLN 390 CO -0.01 -1.28 1.57 -0.35 -0.50 0.00 0.00 175.29 174.72 2vvl n PRO 391 N 6.60 0.10 -0.01 1.67 -0.04 -1.26 -2.44 135.00 139.62 2vvl n PRO 391 Ca -0.03 0.37 -0.05 0.00 -0.04 0.00 0.00 63.50 63.75 2vvl n PRO 391 Cb 0.46 -1.71 -0.12 0.00 -0.04 0.00 0.00 33.50 32.09 2vvl n PRO 391 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2vvl n ASP 392 N -1.91 0.72 -0.18 3.54 5.75 -1.26 -4.51 116.55 118.70 2vvl n ASP 392 Ca 0.02 0.33 -0.01 0.00 -0.01 0.00 0.00 54.79 55.12 2vvl n ASP 392 Cb 0.18 0.24 0.22 0.00 -1.03 0.00 0.00 41.12 40.74 2vvl n ASP 392 CO 0.00 0.00 0.00 -0.33 -0.11 0.00 0.00 177.20 176.76 2vvl h GLU 393 N 0.00 0.93 -2.01 0.11 5.08 -1.91 -3.40 114.58 113.37 2vvl h GLU 393 Ca -0.26 -0.11 -0.26 0.00 -1.00 0.00 0.00 59.36 57.74 2vvl h GLU 393 Cb 1.84 -0.18 -0.31 0.00 0.50 0.00 0.00 28.75 30.59 2vvl h GLU 393 CO 0.06 0.69 -0.58 0.34 -1.00 0.00 0.00 179.01 178.52 2vvl s ASP 394 N -6.45 1.02 0.44 1.42 -1.08 -1.26 -5.04 116.67 105.72 2vvl s ASP 394 Ca -0.10 -0.42 0.16 0.00 -0.52 0.00 0.00 52.55 51.66 2vvl s ASP 394 Cb 0.17 0.78 1.08 0.00 -1.46 0.00 0.00 42.92 43.49 2vvl s ASP 394 CO 0.79 -0.36 1.97 0.58 0.52 0.00 0.00 175.17 178.67 2vvl h VAL 395 N 6.22 0.85 -0.03 1.11 2.07 -1.80 -1.37 116.25 123.30 2vvl h VAL 395 Ca -0.13 -0.12 -0.16 0.00 0.82 0.00 0.00 66.70 67.10 2vvl h VAL 395 Cb 1.11 0.47 -0.01 0.00 -1.52 0.00 0.00 31.29 31.33 2vvl h VAL 395 CO 0.30 0.07 -0.70 0.03 0.02 0.00 0.00 177.57 177.28 2vvl h ARG 396 N 0.36 0.17 -0.72 1.57 -0.00 -1.96 -0.58 114.38 113.22 2vvl h ARG 396 Ca 0.29 -0.14 -0.01 0.00 -0.50 0.00 0.00 59.98 59.62 2vvl h ARG 396 Cb 0.66 0.03 -0.03 0.00 0.00 0.00 0.00 29.97 30.63 2vvl h ARG 396 CO -0.08 0.80 0.42 0.93 0.00 0.00 0.00 179.97 182.04 2vvl h GLU 397 N 0.12 1.00 -0.39 0.04 4.39 -1.69 -2.24 114.58 115.80 2vvl h GLU 397 Ca -0.02 -0.10 -0.11 0.00 0.34 0.00 0.00 59.36 59.47 2vvl h GLU 397 Cb 1.25 -0.20 -0.01 0.00 -0.10 0.00 0.00 28.75 29.68 2vvl h GLU 397 CO 0.10 0.72 -0.20 1.15 -1.16 0.00 0.00 179.01 179.63 2vvl h THR 398 N 0.99 1.28 -0.06 1.13 2.02 -1.22 -1.97 112.91 115.09 2vvl h THR 398 Ca 0.26 -1.33 -0.11 0.00 0.77 0.00 0.00 66.41 65.99 2vvl h THR 398 Cb 0.00 1.31 -0.01 0.00 -1.74 0.00 0.00 68.15 67.71 2vvl h THR 398 CO -0.05 0.44 -0.48 -0.07 0.37 0.00 0.00 175.52 175.74 2vvl h LEU 399 N 0.62 0.15 0.12 2.58 3.38 -1.14 -2.21 115.31 118.81 2vvl h LEU 399 Ca 0.08 -0.07 0.01 0.00 0.09 0.00 0.00 57.88 58.00 2vvl h LEU 399 Cb 0.75 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.43 2vvl h LEU 399 CO 0.06 0.61 -0.21 0.50 0.09 0.00 0.00 178.44 179.49 2vvl h LYS 400 N 0.12 -0.39 -0.70 1.13 3.64 -1.14 -1.44 116.57 117.79 2vvl h LYS 400 Ca 0.00 0.03 0.01 0.00 -1.27 0.00 0.00 60.65 59.42 2vvl h LYS 400 Cb 0.90 0.09 -0.04 0.00 -0.41 0.00 0.00 32.23 32.77 2vvl h LYS 400 CO 0.07 -0.26 0.46 0.00 -2.27 0.00 0.00 179.45 177.45 2vvl h ALA 401 N 0.39 0.89 0.28 5.00 0.00 -1.13 -0.00 119.26 124.69 2vvl h ALA 401 Ca 0.03 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2vvl h ALA 401 Cb 0.42 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2vvl h ALA 401 CO -0.12 0.29 -0.13 0.28 0.00 0.00 0.00 179.25 179.57 2vvl h VAL 402 N 0.93 0.73 -0.99 0.00 2.07 -1.38 -3.09 116.25 114.52 2vvl h VAL 402 Ca 0.26 -0.03 0.10 0.00 0.82 0.00 0.00 66.70 67.86 2vvl h VAL 402 Cb -0.08 0.75 -0.08 0.00 -1.52 0.00 0.00 31.29 30.36 2vvl h VAL 402 CO -0.07 0.01 0.62 1.23 0.02 0.00 0.00 177.57 179.38 2vvl h GLY 403 N -0.39 1.59 1.54 2.17 0.00 -1.05 -2.52 103.07 104.40 2vvl h GLY 403 Ca -0.04 -0.43 0.00 0.00 0.00 0.00 0.00 47.33 46.86 2vvl h GLY 403 CO 0.06 0.20 0.00 -1.06 0.00 0.00 0.00 176.54 175.74 2vvl n GLN 404 N -4.60 0.25 0.12 4.80 6.02 -0.03 -1.90 117.38 122.03 2vvl n GLN 404 Ca 0.18 0.12 -0.02 0.00 -0.01 0.00 0.00 57.00 57.27 2vvl n GLN 404 Cb 0.31 -1.50 0.06 0.00 1.02 0.00 0.00 30.24 30.13 2vvl n GLN 404 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 2vvl h LEU 405 N 0.00 0.00 -5.23 1.08 3.38 -1.48 -3.40 115.31 109.66 2vvl h LEU 405 Ca 0.00 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.73 2vvl h LEU 405 Cb 0.15 0.00 -0.20 0.00 0.09 0.00 0.00 40.66 40.70 2vvl h LEU 405 CO 0.00 0.70 -0.58 0.00 0.09 0.00 0.00 178.44 178.65 2vvl n ALA 406 N -2.34 -1.01 -1.74 1.53 0.00 -0.90 -4.81 120.51 111.24 2vvl n ALA 406 Ca 0.00 -1.45 -0.42 0.00 0.00 0.00 0.00 53.44 51.57 2vvl n ALA 406 Cb 0.74 -1.35 -0.01 0.00 0.00 0.00 0.00 19.45 18.83 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 2.71 2.62 -2.25 0.00 -0.02 -0.80 -3.18 135.00 134.08 2vvl n PRO 407 Ca 0.19 0.93 -0.16 0.00 -2.02 0.00 0.00 63.50 62.44 2vvl n PRO 407 Cb 0.56 -2.69 -0.01 0.00 -0.02 0.00 0.00 33.50 31.34 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 1.94 -0.16 0.00 -1.23 0.00 -1.26 -4.86 105.19 99.62 2vvl n GLY 408 Ca 0.08 -0.21 0.01 0.00 0.00 0.00 0.00 46.02 45.90 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 -3.91 0.00 -3.52 2.61 -2.24 -1.19 -5.07 114.28 100.95 2vvl n THR 409 Ca -0.19 -0.31 -0.16 0.00 -2.27 0.00 0.00 64.05 61.12 2vvl n THR 409 Cb 0.64 0.81 -0.05 0.00 -2.10 0.00 0.00 70.33 69.63 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 -1.56 -0.60 0.25 4.78 -0.12 -1.26 -4.67 117.98 114.80 2vvl s PHE 410 Ca 0.00 0.95 0.07 0.00 -0.05 0.00 0.00 56.93 57.90 2vvl s PHE 410 Cb 0.02 0.43 -0.03 0.00 -0.63 0.00 0.00 43.02 42.81 2vvl s PHE 410 CO 0.11 -0.59 0.23 0.20 -0.05 0.00 0.00 175.22 175.13 2vvl s GLY 411 N -1.36 1.37 -0.33 1.99 0.00 -1.26 -4.96 107.32 102.77 2vvl s GLY 411 Ca -0.08 -1.37 -0.10 0.00 0.00 0.00 0.00 44.72 43.17 2vvl s GLY 411 CO 0.06 -1.41 0.17 0.14 0.00 0.00 0.00 173.10 172.06 2vvl s VAL 412 N -2.09 4.56 0.11 1.40 1.01 -1.26 -1.46 120.40 122.67 2vvl s VAL 412 Ca 0.33 -0.59 -0.02 0.00 0.00 0.00 0.00 61.98 61.70 2vvl s VAL 412 Cb -0.08 -3.41 -0.22 0.00 0.00 0.00 0.00 36.38 32.67 2vvl s VAL 412 CO 0.26 -0.04 1.25 0.11 0.00 0.00 0.00 175.10 176.68 2vvl h LYS 413 N 8.38 0.28 -2.39 2.72 1.57 -0.75 -3.43 116.57 122.94 2vvl h LYS 413 Ca -0.30 -0.38 -0.08 0.00 -1.87 0.00 0.00 60.65 58.02 2vvl h LYS 413 Cb 1.13 0.13 -0.23 0.00 0.08 0.00 0.00 32.23 33.34 2vvl h LYS 413 CO 0.63 1.11 -0.06 0.50 -0.57 0.00 0.00 179.45 181.06 2vvl s ARG 414 N -2.97 0.65 0.00 3.15 3.52 -0.80 -4.13 118.95 118.37 2vvl s ARG 414 Ca -0.04 0.77 0.05 0.00 -0.13 0.00 0.00 55.73 56.39 2vvl s ARG 414 Cb 0.08 0.31 -0.03 0.00 -1.56 0.00 0.00 34.95 33.76 2vvl s ARG 414 CO 0.86 -0.08 -0.14 -0.51 -0.81 0.00 0.00 175.30 174.62 2vvl s LEU 415 N 0.30 2.76 -0.03 -0.88 1.43 0.39 -0.35 118.68 122.30 2vvl s LEU 415 Ca -0.00 -0.29 -0.01 0.00 -1.03 0.00 0.00 54.13 52.81 2vvl s LEU 415 Cb -0.04 -1.59 0.03 0.00 0.03 0.00 0.00 46.19 44.62 2vvl s LEU 415 CO 0.01 0.29 0.05 -0.69 0.23 0.00 0.00 176.35 176.24 2vvl s VAL 416 N -0.87 -0.06 0.19 -1.59 1.01 -0.56 -0.75 120.40 117.77 2vvl s VAL 416 Ca 0.14 0.22 -0.23 0.00 0.00 0.00 0.00 61.98 62.11 2vvl s VAL 416 Cb -0.11 -0.11 0.05 0.00 0.00 0.00 0.00 36.38 36.22 2vvl s VAL 416 CO 0.04 0.09 0.69 0.72 0.00 0.00 0.00 175.10 176.64 2vvl s PHE 417 N 1.13 -0.37 -0.05 5.22 -0.12 -0.94 -0.80 117.98 122.04 2vvl s PHE 417 Ca -0.09 0.08 0.01 0.00 -0.05 0.00 0.00 56.93 56.88 2vvl s PHE 417 Cb -0.13 0.62 0.02 0.00 -0.63 0.00 0.00 43.02 42.90 2vvl s PHE 417 CO -0.03 -0.96 -0.04 -1.58 -0.05 0.00 0.00 175.22 172.56 2vvl s HIS 418 N -3.72 0.80 -0.69 3.49 2.46 -1.26 -0.65 115.29 115.72 2vvl s HIS 418 Ca 0.06 -0.24 -0.27 0.00 0.47 0.00 0.00 55.06 55.07 2vvl s HIS 418 Cb -0.03 -0.74 0.03 0.00 -0.13 0.00 0.00 32.58 31.71 2vvl s HIS 418 CO -0.05 -0.24 1.24 1.21 -2.47 0.00 0.00 174.74 174.44 2vvl s ASN 419 N 1.14 6.25 0.23 9.88 3.84 -1.26 -4.77 114.94 130.25 2vvl s ASN 419 Ca -0.07 -0.30 0.11 0.00 0.21 0.00 0.00 52.86 52.80 2vvl s ASN 419 Cb -0.14 -2.55 0.16 0.00 -0.55 0.00 0.00 41.25 38.17 2vvl s ASN 419 CO -0.01 -1.72 1.49 -0.50 -2.79 0.00 0.00 177.10 173.57 2vvl h TRP 420 N 9.87 0.00 -0.45 0.43 4.06 -1.88 -2.88 115.95 125.10 2vvl h TRP 420 Ca -0.27 0.00 -0.10 0.00 2.06 0.00 0.00 58.89 60.57 2vvl h TRP 420 Cb 1.05 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 29.20 2vvl h TRP 420 CO 1.10 0.71 -0.14 0.28 -3.56 0.00 0.00 178.44 176.83 2vvl h VAL 421 N 0.00 1.26 -0.02 1.49 2.07 -1.84 -2.53 116.25 116.68 2vvl h VAL 421 Ca -0.01 -1.24 0.00 0.00 0.82 0.00 0.00 66.70 66.28 2vvl h VAL 421 Cb 1.34 1.06 0.00 0.00 -1.52 0.00 0.00 31.29 32.17 2vvl h VAL 421 CO 0.09 0.42 -0.26 0.29 0.02 0.00 0.00 177.57 178.13 2vvl n LYS 422 N -4.14 1.60 -2.12 1.57 5.02 -1.23 -4.28 118.16 114.58 2vvl n LYS 422 Ca 0.01 -1.28 -0.43 0.00 -2.02 0.00 0.00 58.31 54.59 2vvl n LYS 422 Cb 0.39 -1.47 -0.03 0.00 -0.02 0.00 0.00 35.03 33.90 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 -2.28 6.48 0.59 4.39 -1.08 -1.09 -4.90 116.67 118.78 2vvl s ASP 423 Ca 0.23 1.75 0.39 0.00 -0.52 0.00 0.00 52.55 54.41 2vvl s ASP 423 Cb 0.19 -2.53 1.98 0.00 -1.46 0.00 0.00 42.92 41.09 2vvl s ASP 423 CO 0.46 -1.15 2.18 1.05 0.52 0.00 0.00 175.17 178.23 2vvl h GLU 424 N 10.28 0.00 -0.62 4.34 4.11 -1.89 0.11 114.58 130.91 2vvl h GLU 424 Ca -0.34 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.09 2vvl h GLU 424 Cb 1.15 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.40 2vvl h GLU 424 CO 0.99 0.00 0.00 1.19 0.07 0.00 0.00 179.01 181.26 2vvl n PHE 425 N -2.98 0.95 0.01 2.06 3.72 -1.26 -4.62 117.46 115.34 2vvl n PHE 425 Ca -0.02 -0.53 0.00 0.00 -0.05 0.00 0.00 57.45 56.86 2vvl n PHE 425 Cb 0.14 -0.05 0.00 0.00 -0.94 0.00 0.00 39.48 38.63 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 1.25 3.00 -3.75 4.37 0.00 -0.77 -4.74 120.51 119.86 2vvl n ALA 426 Ca 0.22 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.38 2vvl n ALA 426 Cb 0.63 0.13 0.04 0.00 0.00 0.00 0.00 19.45 20.25 2vvl n ALA 426 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2vvl n LYS 427 N -2.74 -5.86 -2.70 0.00 5.02 0.32 -4.28 118.16 107.93 2vvl n LYS 427 Ca 0.00 0.66 0.00 0.00 -2.02 0.00 0.00 58.31 56.95 2vvl n LYS 427 Cb 0.12 -5.57 0.00 0.00 -0.02 0.00 0.00 35.03 29.56 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 -1.71 -1.63 0.00 0.72 0.00 -0.96 -4.90 105.19 96.70 2vvl n GLY 428 Ca 0.02 -1.53 0.00 0.00 0.00 0.00 0.00 46.02 44.51 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 -0.33 0.00 -1.34 4.61 0.00 -0.90 -4.55 120.51 118.01 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 0.00 0.00 0.00 0.00 0.00 19.45 19.45 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 -1.74 -1.68 0.00 2.14 -1.26 -4.85 117.44 110.06 2vvl n TRP 430 Ca 0.00 0.58 -0.45 0.00 2.07 0.00 0.00 57.50 59.70 2vvl n TRP 430 Cb 0.00 -1.83 -0.04 0.00 -0.81 0.00 0.00 31.31 28.63 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 -1.11 2.41 -3.80 -2.67 7.35 -1.26 -4.49 117.46 113.89 2vvl n PHE 431 Ca 0.11 0.12 -0.13 0.00 -0.76 0.00 0.00 57.45 56.79 2vvl n PHE 431 Cb 0.41 -2.61 -0.13 0.00 0.35 0.00 0.00 39.48 37.50 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 1.76 -0.18 0.31 -5.13 2.19 -1.26 -4.68 117.98 110.99 2vvl s PHE 432 Ca 0.81 0.45 0.02 0.00 0.33 0.00 0.00 56.93 58.55 2vvl s PHE 432 Cb -0.62 0.03 -0.03 0.00 -1.31 0.00 0.00 43.02 41.09 2vvl s PHE 432 CO 0.39 -0.11 0.48 -1.54 1.83 0.00 0.00 175.22 176.27 2vvl s SER 433 N 0.35 6.31 0.67 6.13 1.04 -1.26 -1.17 113.70 125.77 2vvl s SER 433 Ca -0.02 0.32 -0.11 0.00 0.48 0.00 0.00 55.95 56.61 2vvl s SER 433 Cb -0.03 -1.97 -0.00 0.00 0.10 0.00 0.00 66.02 64.11 2vvl s SER 433 CO -0.01 -0.21 1.05 -0.13 0.98 0.00 0.00 173.24 174.92 2vvl s ARG 434 N -4.18 3.08 0.16 4.02 0.52 -1.25 -1.62 118.95 119.68 2vvl s ARG 434 Ca 0.38 0.95 -0.34 0.00 -0.52 0.00 0.00 55.73 56.20 2vvl s ARG 434 Cb -0.09 -2.01 -0.14 0.00 0.52 0.00 0.00 34.95 33.22 2vvl s ARG 434 CO 0.33 -0.99 1.48 -2.30 0.02 0.00 0.00 175.30 173.85 2vvl n PRO 435 N -2.95 1.90 0.00 3.54 -0.02 -1.26 -1.84 135.00 134.37 2vvl n PRO 435 Ca 0.07 0.68 0.00 0.00 -2.02 0.00 0.00 63.50 62.24 2vvl n PRO 435 Cb 0.54 -2.40 0.00 0.00 -0.02 0.00 0.00 33.50 31.62 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 2.95 2.76 0.20 -1.23 0.00 0.04 -4.88 105.19 105.02 2vvl n GLY 436 Ca 0.16 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.09 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 1.90 0.61 -0.31 1.61 -1.53 -1.63 -2.41 114.93 113.16 2vvl h MET 437 Ca 0.00 -0.12 -0.10 0.00 -3.44 0.00 0.00 59.70 56.04 2vvl h MET 437 Cb 0.00 -0.09 -0.01 0.00 -0.55 0.00 0.00 31.60 30.95 2vvl h MET 437 CO 0.00 0.59 -0.18 0.28 0.14 0.00 0.00 176.91 177.74 2vvl h VAL 438 N 0.50 1.29 -0.52 -5.77 2.07 -1.91 0.38 116.25 112.29 2vvl h VAL 438 Ca 0.13 -1.30 0.09 0.00 0.82 0.00 0.00 66.70 66.45 2vvl h VAL 438 Cb 0.22 1.46 -0.08 0.00 -1.52 0.00 0.00 31.29 31.38 2vvl h VAL 438 CO -0.01 0.42 0.08 0.28 0.02 0.00 0.00 177.57 178.36 2vvl h SER 439 N 0.44 -0.05 -0.11 0.57 0.02 -1.93 -1.26 113.55 111.23 2vvl h SER 439 Ca 0.07 0.10 -0.23 0.00 -0.84 0.00 0.00 61.79 60.89 2vvl h SER 439 Cb 0.72 0.15 0.01 0.00 0.14 0.00 0.00 62.40 63.42 2vvl h SER 439 CO 0.05 -0.00 -0.81 -0.08 -1.14 0.00 0.00 176.83 174.85 2vvl h GLU 440 N 0.21 0.76 0.00 3.45 4.81 -1.25 -3.41 114.58 119.15 2vvl h GLU 440 Ca 0.27 -0.65 0.00 0.00 -0.13 0.00 0.00 59.36 58.85 2vvl h GLU 440 Cb 0.38 0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.90 2vvl h GLU 440 CO -0.37 1.25 -0.91 0.00 -0.73 0.00 0.00 179.01 178.26 2vvl h LEU 442 N 0.00 -0.35 0.28 0.00 5.85 -1.39 0.45 115.31 120.17 2vvl h LEU 442 Ca 0.00 0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.84 2vvl h LEU 442 Cb 0.17 0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.41 2vvl h LEU 442 CO 0.00 -0.12 -0.35 -0.61 -0.34 0.00 0.00 178.44 177.02 2vvl h GLN 443 N 0.02 -0.66 -0.77 1.25 4.15 -1.83 -1.67 115.11 115.60 2vvl h GLN 443 Ca 0.20 0.04 0.19 0.00 0.77 0.00 0.00 58.65 59.85 2vvl h GLN 443 Cb 0.30 0.15 -0.04 0.00 0.21 0.00 0.00 27.48 28.09 2vvl h GLN 443 CO -0.41 -0.44 0.53 0.78 -1.93 0.00 0.00 178.83 177.36 2vvl h GLY 444 N -0.68 0.44 2.00 2.39 0.00 -1.73 -1.44 103.07 104.05 2vvl h GLY 444 Ca -0.01 -0.10 0.00 0.00 0.00 0.00 0.00 47.33 47.22 2vvl h GLY 444 CO -0.10 0.02 0.00 1.41 0.00 0.00 0.00 176.54 177.86 2vvl h LEU 445 N 0.23 0.00 -0.57 3.11 3.38 0.02 -3.13 115.31 118.35 2vvl h LEU 445 Ca 0.38 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.35 2vvl h LEU 445 Cb 1.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.89 2vvl h LEU 445 CO -0.08 0.00 -0.59 0.54 0.09 0.00 0.00 178.44 178.40 2vvl n ARG 446 N -2.98 0.73 -1.72 1.13 1.74 -0.57 -4.88 116.66 110.12 2vvl n ARG 446 Ca 0.03 -0.57 -0.33 0.00 -0.77 0.00 0.00 57.85 56.21 2vvl n ARG 446 Cb 0.45 -1.49 0.05 0.00 -1.02 0.00 0.00 32.46 30.45 2vvl n ARG 446 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 2vvl s GLU 447 N -2.66 2.76 0.36 5.56 2.02 -1.01 -4.93 118.70 120.79 2vvl s GLU 447 Ca 0.16 1.37 -0.26 0.00 0.02 0.00 0.00 54.97 56.26 2vvl s GLU 447 Cb 0.18 -1.95 -0.09 0.00 0.10 0.00 0.00 34.13 32.37 2vvl s GLU 447 CO 0.65 -1.28 1.12 0.15 0.02 0.00 0.00 175.26 175.92 2vvl s LYS 448 N -4.16 4.27 -0.61 1.61 1.02 -1.26 -4.69 119.74 115.92 2vvl s LYS 448 Ca 0.67 1.75 0.05 0.00 0.02 0.00 0.00 55.97 58.45 2vvl s LYS 448 Cb -0.20 -2.80 0.17 0.00 -0.52 0.00 0.00 37.83 34.47 2vvl s LYS 448 CO 0.43 -0.11 0.43 -1.58 -0.92 0.00 0.00 175.35 173.60 2vvl s HIS 449 N -1.40 2.82 0.00 3.18 2.46 -1.11 -5.07 115.29 116.18 2vvl s HIS 449 Ca 0.53 -3.02 0.00 0.00 0.47 0.00 0.00 55.06 53.04 2vvl s HIS 449 Cb -0.29 -2.20 0.00 0.00 -0.13 0.00 0.00 32.58 29.96 2vvl s HIS 449 CO 0.37 -0.64 0.00 0.41 -2.47 0.00 0.00 174.74 172.41 2vvl n GLY 450 N 2.32 2.04 0.88 1.59 0.00 -1.26 0.23 105.19 110.99 2vvl n GLY 450 Ca 0.21 0.44 0.11 0.00 0.00 0.00 0.00 46.02 46.78 2vvl n GLY 450 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2vvl n GLY 451 N 0.00 1.04 3.54 -0.02 0.00 -1.26 -4.84 105.19 103.65 2vvl n GLY 451 Ca 0.00 -0.59 -0.35 0.00 0.00 0.00 0.00 46.02 45.08 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 -1.65 4.31 -0.38 1.61 1.01 0.14 -1.63 120.40 123.81 2vvl s VAL 452 Ca 0.35 -0.20 -0.13 0.00 0.00 0.00 0.00 61.98 62.00 2vvl s VAL 452 Cb 0.20 -2.94 0.01 0.00 0.00 0.00 0.00 36.38 33.66 2vvl s VAL 452 CO 0.29 0.45 0.25 -0.69 0.00 0.00 0.00 175.10 175.40 2vvl s VAL 453 N 0.63 4.98 -0.31 2.92 1.01 0.47 -2.73 120.40 127.38 2vvl s VAL 453 Ca 0.01 -0.63 -0.26 0.00 0.00 0.00 0.00 61.98 61.10 2vvl s VAL 453 Cb -0.14 -3.72 0.01 0.00 0.00 0.00 0.00 36.38 32.53 2vvl s VAL 453 CO 0.02 -0.20 0.90 -0.36 0.00 0.00 0.00 175.10 175.46 2vvl s PHE 454 N 1.64 3.19 -0.06 5.22 0.08 -1.26 -0.26 117.98 126.53 2vvl s PHE 454 Ca 0.04 0.99 -0.02 0.00 0.12 0.00 0.00 56.93 58.05 2vvl s PHE 454 Cb -0.19 -3.38 0.04 0.00 -0.57 0.00 0.00 43.02 38.92 2vvl s PHE 454 CO 0.09 -0.63 0.10 0.00 -0.10 0.00 0.00 175.22 174.68 2vvl s ALA 455 N 3.20 0.01 -0.08 5.36 0.00 -0.94 -4.86 121.76 124.45 2vvl s ALA 455 Ca 0.37 0.40 -0.31 0.00 0.00 0.00 0.00 51.96 52.42 2vvl s ALA 455 Cb -0.14 -0.64 0.09 0.00 0.00 0.00 0.00 23.12 22.44 2vvl s ALA 455 CO 0.13 -0.44 0.78 1.21 0.00 0.00 0.00 175.76 177.44 2vvl s ASN 456 N 1.99 -0.57 0.49 0.00 3.84 -1.26 -4.08 114.94 115.34 2vvl s ASN 456 Ca 0.01 0.62 0.28 0.00 0.21 0.00 0.00 52.86 53.98 2vvl s ASN 456 Cb -0.12 0.47 1.36 0.00 -0.55 0.00 0.00 41.25 42.40 2vvl s ASN 456 CO -0.04 -0.53 1.83 -1.28 -2.79 0.00 0.00 177.10 174.29 2vvl h SER 457 N 2.86 0.16 -0.46 -4.21 0.87 -1.84 -2.75 113.55 108.18 2vvl h SER 457 Ca -0.24 0.03 0.13 0.00 -1.23 0.00 0.00 61.79 60.48 2vvl h SER 457 Cb 1.15 -0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 63.09 2vvl h SER 457 CO 0.37 0.04 0.65 0.44 -0.53 0.00 0.00 176.83 177.79 2vvl h ASP 458 N 0.15 0.00 0.00 6.23 3.32 -1.93 -2.42 116.42 121.76 2vvl h ASP 458 Ca 0.51 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.53 2vvl h ASP 458 Cb 1.75 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 41.23 2vvl h ASP 458 CO -0.10 0.00 -0.43 -2.67 -1.72 0.00 0.00 179.24 174.32 2vvl n TRP 459 N -3.37 0.00 -0.71 4.55 2.14 -1.04 -4.78 117.44 114.24 2vvl n TRP 459 Ca 0.09 -0.73 -0.28 0.00 2.07 0.00 0.00 57.50 58.64 2vvl n TRP 459 Cb 0.82 -0.14 0.23 0.00 -0.81 0.00 0.00 31.31 31.41 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 -1.63 -0.04 -0.21 -1.67 0.00 -0.95 -4.85 121.76 112.41 2vvl s ALA 460 Ca 0.25 -0.15 0.06 0.00 0.00 0.00 0.00 51.96 52.12 2vvl s ALA 460 Cb 0.24 -3.23 -0.17 0.00 0.00 0.00 0.00 23.12 19.97 2vvl s ALA 460 CO -0.04 -3.56 -0.12 1.28 0.00 0.00 0.00 175.76 173.33 2vvl n LEU 461 N -4.71 2.05 0.00 0.00 4.32 -1.26 -4.61 117.00 112.79 2vvl n LEU 461 Ca 0.04 -0.08 0.00 0.00 -0.02 0.00 0.00 56.01 55.95 2vvl n LEU 461 Cb 0.55 -0.40 0.00 0.00 -1.62 0.00 0.00 43.42 41.95 2vvl n LEU 461 CO 0.57 0.74 0.00 0.61 -1.22 0.00 0.00 177.39 178.09 2vvl n GLY 462 N 2.27 0.73 2.96 -0.72 0.00 -1.26 -4.34 105.19 104.84 2vvl n GLY 462 Ca -0.36 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.33 2vvl n GLY 462 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2vvl n TRP 463 N 0.00 1.37 -2.20 1.61 7.02 -1.26 -4.91 117.44 119.07 2vvl n TRP 463 Ca 0.00 -1.63 -0.41 0.00 -1.02 0.00 0.00 57.50 54.44 2vvl n TRP 463 Cb 0.00 -1.51 -0.03 0.00 -2.42 0.00 0.00 31.31 27.35 2vvl n TRP 463 CO 0.00 0.00 0.00 0.50 -2.02 0.00 0.00 177.69 176.17 2vvl s ARG 464 N 4.65 4.37 0.00 -0.99 3.52 -1.26 -1.60 118.95 127.64 2vvl s ARG 464 Ca 0.47 2.08 0.00 0.00 -0.13 0.00 0.00 55.73 58.15 2vvl s ARG 464 Cb 0.12 -3.19 0.00 0.00 -1.56 0.00 0.00 34.95 30.32 2vvl s ARG 464 CO 0.08 -0.28 0.00 -1.13 -0.81 0.00 0.00 175.30 173.15 2vvl n SER 465 N 2.74 0.00 -4.89 -2.12 3.41 -0.98 -4.95 113.62 106.82 2vvl n SER 465 Ca 0.07 0.00 -0.22 0.00 -0.26 0.00 0.00 58.87 58.46 2vvl n SER 465 Cb 0.43 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.34 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 -3.14 3.28 0.24 7.33 0.08 -0.89 -4.49 117.98 120.38 2vvl s PHE 466 Ca 0.00 -0.06 -0.09 0.00 0.12 0.00 0.00 56.93 56.91 2vvl s PHE 466 Cb 0.00 -1.49 0.39 0.00 -0.57 0.00 0.00 43.02 41.35 2vvl s PHE 466 CO 0.00 0.49 1.62 0.82 -0.10 0.00 0.00 175.22 178.05 2vvl h ILE 467 N 1.39 0.30 -0.66 0.64 2.04 -1.92 -0.05 117.51 119.25 2vvl h ILE 467 Ca -0.50 -0.02 0.14 0.00 1.00 0.00 0.00 64.86 65.48 2vvl h ILE 467 Cb 1.23 0.24 -0.12 0.00 -0.74 0.00 0.00 36.82 37.43 2vvl h ILE 467 CO 0.61 0.01 -0.05 -0.78 0.00 0.00 0.00 178.15 177.95 2vvl h ASP 468 N 0.06 -0.39 0.13 1.72 3.58 -1.95 -0.16 116.42 119.40 2vvl h ASP 468 Ca 0.39 0.18 -0.02 0.00 0.42 0.00 0.00 57.03 58.00 2vvl h ASP 468 Cb 0.67 0.33 -0.00 0.00 1.72 0.00 0.00 39.33 42.05 2vvl h ASP 468 CO -0.71 -0.16 -0.08 1.23 -2.88 0.00 0.00 179.24 176.64 2vvl h GLY 469 N 0.08 0.00 0.98 -0.78 0.00 -0.03 -0.08 103.07 103.23 2vvl h GLY 469 Ca 0.34 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 47.52 2vvl h GLY 469 CO -0.61 0.00 -0.48 0.00 0.00 0.00 0.00 176.54 175.45 2vvl h ALA 470 N 1.92 0.31 0.13 3.60 0.00 -0.14 -1.50 119.26 123.57 2vvl h ALA 470 Ca -0.00 -0.49 -0.01 0.00 0.00 0.00 0.00 54.91 54.42 2vvl h ALA 470 Cb 0.17 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2vvl h ALA 470 CO 0.01 0.47 -0.06 0.82 0.00 0.00 0.00 179.25 180.49 2vvl h ILE 471 N 0.34 1.02 -0.95 0.00 2.04 -0.78 0.13 117.51 119.31 2vvl h ILE 471 Ca -0.01 -0.62 0.17 0.00 1.00 0.00 0.00 64.86 65.40 2vvl h ILE 471 Cb 1.09 1.41 -0.17 0.00 -0.74 0.00 0.00 36.82 38.41 2vvl h ILE 471 CO 0.10 0.15 -0.32 -0.08 0.00 0.00 0.00 178.15 178.00 2vvl h GLU 472 N -0.46 -0.01 -0.06 2.37 4.81 -1.05 0.60 114.58 120.77 2vvl h GLU 472 Ca -0.02 0.00 -0.15 0.00 -0.13 0.00 0.00 59.36 59.06 2vvl h GLU 472 Cb 0.37 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.74 2vvl h GLU 472 CO 0.03 -0.01 -0.63 0.93 -0.73 0.00 0.00 179.01 178.60 2vvl h GLU 473 N -0.01 0.22 -0.26 1.92 4.39 -0.96 -2.50 114.58 117.38 2vvl h GLU 473 Ca 0.39 -0.16 -0.16 0.00 0.34 0.00 0.00 59.36 59.77 2vvl h GLU 473 Cb 0.64 0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.31 2vvl h GLU 473 CO -0.97 0.78 -0.49 0.78 -1.16 0.00 0.00 179.01 177.94 2vvl h GLY 474 N 1.53 0.77 0.95 -3.84 0.00 0.31 -1.40 103.07 101.38 2vvl h GLY 474 Ca -0.01 -0.85 -0.02 0.00 0.00 0.00 0.00 47.33 46.45 2vvl h GLY 474 CO 0.10 0.76 0.17 -0.84 0.00 0.00 0.00 176.54 176.73 2vvl h THR 475 N 0.55 1.19 -0.26 4.70 2.02 -0.89 -1.76 112.91 118.47 2vvl h THR 475 Ca 0.02 -0.59 -0.06 0.00 0.77 0.00 0.00 66.41 66.55 2vvl h THR 475 Cb 1.05 0.83 -0.01 0.00 -1.74 0.00 0.00 68.15 68.27 2vvl h THR 475 CO 0.10 0.22 -0.11 -0.09 0.37 0.00 0.00 175.52 176.01 2vvl h ARG 476 N 0.51 0.42 -0.14 6.66 2.43 -1.29 -2.71 114.38 120.26 2vvl h ARG 476 Ca 0.14 -0.11 -0.20 0.00 -0.81 0.00 0.00 59.98 58.99 2vvl h ARG 476 Cb 0.18 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.68 2vvl h ARG 476 CO -0.01 0.54 -0.74 0.00 -1.51 0.00 0.00 179.97 178.25 2vvl h ALA 477 N 1.50 0.44 -0.55 2.80 0.00 -0.88 -2.81 119.26 119.75 2vvl h ALA 477 Ca 0.08 -0.59 -0.00 0.00 0.00 0.00 0.00 54.91 54.39 2vvl h ALA 477 Cb 0.44 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 2vvl h ALA 477 CO 0.02 0.71 0.34 0.00 0.00 0.00 0.00 179.25 180.32 2vvl h ALA 478 N 0.72 0.70 -1.01 0.00 0.00 -1.14 -2.86 119.26 115.67 2vvl h ALA 478 Ca -0.04 -0.07 0.03 0.00 0.00 0.00 0.00 54.91 54.84 2vvl h ALA 478 Cb 1.34 -0.22 -0.06 0.00 0.00 0.00 0.00 17.79 18.85 2vvl h ALA 478 CO 0.14 0.18 0.66 -0.09 0.00 0.00 0.00 179.25 180.15 2vvl h ARG 479 N 0.75 1.27 -0.48 0.00 2.43 -1.49 -1.62 114.38 115.22 2vvl h ARG 479 Ca 0.20 -0.08 -0.08 0.00 -0.81 0.00 0.00 59.98 59.21 2vvl h ARG 479 Cb -0.03 -0.29 -0.02 0.00 -0.42 0.00 0.00 29.97 29.22 2vvl h ARG 479 CO -0.04 0.84 -0.02 0.28 -1.51 0.00 0.00 179.97 179.52 2vvl h VAL 480 N 1.30 1.25 -0.23 0.20 2.07 -1.36 -1.52 116.25 117.95 2vvl h VAL 480 Ca 0.39 -1.05 -0.13 0.00 0.82 0.00 0.00 66.70 66.72 2vvl h VAL 480 Cb -0.05 0.90 -0.00 0.00 -1.52 0.00 0.00 31.29 30.62 2vvl h VAL 480 CO -0.11 0.37 -0.37 0.58 0.02 0.00 0.00 177.57 178.06 2vvl h VAL 481 N 0.76 1.32 -0.26 2.57 2.07 -1.38 -2.28 116.25 119.05 2vvl h VAL 481 Ca 0.14 -1.58 -0.13 0.00 0.82 0.00 0.00 66.70 65.96 2vvl h VAL 481 Cb 0.49 1.76 -0.00 0.00 -1.52 0.00 0.00 31.29 32.02 2vvl h VAL 481 CO 0.02 0.50 -0.33 0.25 0.02 0.00 0.00 177.57 178.03 2vvl h LEU 482 N 0.37 0.74 -1.27 2.57 7.12 -1.18 -1.71 115.31 121.95 2vvl h LEU 482 Ca 0.02 -0.50 -0.02 0.00 0.13 0.00 0.00 57.88 57.51 2vvl h LEU 482 Cb 0.96 -0.21 -0.03 0.00 -0.53 0.00 0.00 40.66 40.86 2vvl h LEU 482 CO 0.09 1.09 0.24 -0.33 -0.13 0.00 0.00 178.44 179.39 2vvl h GLU 483 N 0.41 0.74 -0.00 1.25 5.08 -1.31 -2.74 114.58 118.00 2vvl h GLU 483 Ca 0.03 -0.09 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 2vvl h GLU 483 Cb 0.91 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 30.02 2vvl h GLU 483 CO 0.08 0.59 -0.20 0.39 -1.00 0.00 0.00 179.01 178.86 2vvl n GLU 484 N -4.36 0.15 -0.26 2.33 1.02 -0.86 -5.09 120.64 113.56 2vvl n GLU 484 Ca 0.04 -0.05 0.00 0.00 -0.02 0.00 0.00 57.16 57.13 2vvl n GLU 484 Cb 0.14 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.06 2vvl n GLU 484 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59