#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vvl s THR 2 N 0.00 5.27 0.52 2.03 -1.32 -1.26 -1.37 115.64 119.50 2vvl s THR 2 Ca 0.00 0.13 -0.01 0.00 -1.21 0.00 0.00 61.69 60.60 2vvl s THR 2 Cb 0.00 -3.36 0.01 0.00 -1.51 0.00 0.00 72.50 67.64 2vvl s THR 2 CO 0.00 0.50 0.76 -0.55 -2.21 0.00 0.00 174.62 173.12 2vvl s SER 3 N -0.07 5.63 0.10 8.08 0.15 0.13 -4.89 113.70 122.83 2vvl s SER 3 Ca 0.09 0.36 0.24 0.00 0.70 0.00 0.00 55.95 57.34 2vvl s SER 3 Cb -0.12 -1.45 0.30 0.00 -1.71 0.00 0.00 66.02 63.05 2vvl s SER 3 CO 0.00 -0.91 1.28 -2.11 1.20 0.00 0.00 173.24 172.70 2vvl n ARG 4 N -2.29 0.28 -1.85 5.44 1.85 -1.26 -2.73 116.66 116.09 2vvl n ARG 4 Ca 0.04 0.07 -0.33 0.00 -1.00 0.00 0.00 57.85 56.62 2vvl n ARG 4 Cb 0.58 -1.66 0.04 0.00 -1.05 0.00 0.00 32.46 30.37 2vvl n ARG 4 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 2vvl s ASP 5 N -4.12 5.25 0.00 2.89 1.01 -1.26 -3.85 116.67 116.59 2vvl s ASP 5 Ca 0.06 2.00 0.00 0.00 0.71 0.00 0.00 52.55 55.32 2vvl s ASP 5 Cb 0.14 -2.55 0.00 0.00 1.01 0.00 0.00 42.92 41.51 2vvl s ASP 5 CO 0.73 -1.53 0.00 0.61 0.21 0.00 0.00 175.17 175.19 2vvl n GLY 6 N -0.48 -0.64 3.10 0.21 0.00 -1.26 -3.13 105.19 102.99 2vvl n GLY 6 Ca 0.10 -1.66 -0.07 0.00 0.00 0.00 0.00 46.02 44.39 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 -2.65 0.45 -0.02 1.61 2.02 0.14 -1.00 117.35 117.89 2vvl s TYR 7 Ca 0.00 -0.97 -0.04 0.00 -0.37 0.00 0.00 57.07 55.68 2vvl s TYR 7 Cb 0.00 -0.33 0.00 0.00 -0.40 0.00 0.00 41.96 41.23 2vvl s TYR 7 CO 0.00 -0.40 0.10 -1.14 -1.57 0.00 0.00 175.55 172.54 2vvl s GLN 8 N -3.81 0.24 -0.03 -0.62 0.74 -0.34 -2.29 119.66 113.55 2vvl s GLN 8 Ca 0.06 -0.07 0.01 0.00 0.05 0.00 0.00 55.36 55.40 2vvl s GLN 8 Cb 0.07 0.10 0.02 0.00 1.10 0.00 0.00 33.01 34.30 2vvl s GLN 8 CO -0.10 -0.04 -0.02 -0.46 -0.55 0.00 0.00 175.29 174.12 2vvl s TRP 9 N -0.47 0.47 0.08 1.67 -0.00 -0.64 -0.71 118.94 119.34 2vvl s TRP 9 Ca -0.05 -0.08 0.03 0.00 -0.00 0.00 0.00 56.10 55.99 2vvl s TRP 9 Cb -0.04 -0.47 -0.03 0.00 -0.00 0.00 0.00 33.47 32.93 2vvl s TRP 9 CO 0.00 -0.13 -0.09 0.95 -0.00 0.00 0.00 176.95 177.69 2vvl s THR 10 N 0.79 0.77 0.24 5.86 -4.23 -1.19 -1.02 115.64 116.85 2vvl s THR 10 Ca -0.09 -1.58 -0.04 0.00 -1.18 0.00 0.00 61.69 58.80 2vvl s THR 10 Cb -0.12 -1.26 0.21 0.00 1.34 0.00 0.00 72.50 72.67 2vvl s THR 10 CO -0.01 -0.60 1.73 1.55 -0.54 0.00 0.00 174.62 176.75 2vvl h PRO 11 N 3.64 0.44 -0.06 3.99 0.13 -1.87 -1.62 132.00 136.65 2vvl h PRO 11 Ca -0.36 -0.03 -0.07 0.00 -0.87 0.00 0.00 66.00 64.67 2vvl h PRO 11 Cb 1.19 -0.10 -0.01 0.00 0.13 0.00 0.00 31.00 32.21 2vvl h PRO 11 CO 0.53 0.29 -0.31 0.93 -0.23 0.00 0.00 178.00 179.21 2vvl h GLU 12 N 0.45 0.11 -0.00 0.86 3.07 -1.97 -3.34 114.58 113.76 2vvl h GLU 12 Ca 0.41 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 59.23 2vvl h GLU 12 Cb 0.60 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 28.50 2vvl h GLU 12 CO -0.39 0.42 -0.17 0.25 -1.40 0.00 0.00 179.01 177.71 2vvl n THR 13 N -4.14 0.00 -4.59 1.13 -2.24 -1.06 -5.11 114.28 98.27 2vvl n THR 13 Ca -0.02 -0.42 0.00 0.00 -2.27 0.00 0.00 64.05 61.35 2vvl n THR 13 Cb 0.38 1.04 0.00 0.00 -2.10 0.00 0.00 70.33 69.65 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 0.87 -0.03 3.58 3.38 0.00 -0.63 -4.66 105.19 107.70 2vvl n GLY 14 Ca 0.02 -1.02 -0.40 0.00 0.00 0.00 0.00 46.02 44.62 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 4.20 -0.06 0.99 2.96 -1.26 -3.20 118.68 122.31 2vvl s LEU 15 Ca 0.00 0.14 0.03 0.00 -0.22 0.00 0.00 54.13 54.08 2vvl s LEU 15 Cb 0.00 -2.50 -0.02 0.00 0.50 0.00 0.00 46.19 44.16 2vvl s LEU 15 CO 0.00 -0.32 -0.14 0.42 -1.32 0.00 0.00 176.35 174.99 2vvl s THR 16 N 2.21 3.06 -0.01 3.68 -4.23 0.11 -4.97 115.64 115.49 2vvl s THR 16 Ca 0.17 -0.72 -0.11 0.00 -1.18 0.00 0.00 61.69 59.85 2vvl s THR 16 Cb -0.16 -2.20 -0.05 0.00 1.34 0.00 0.00 72.50 71.43 2vvl s THR 16 CO 0.11 0.59 0.33 -1.58 -0.54 0.00 0.00 174.62 173.53 2vvl s GLN 17 N -0.63 3.73 0.00 3.99 0.74 -1.26 -1.20 119.66 125.04 2vvl s GLN 17 Ca 0.09 0.17 0.00 0.00 0.05 0.00 0.00 55.36 55.68 2vvl s GLN 17 Cb -0.11 -3.14 0.00 0.00 1.10 0.00 0.00 33.01 30.86 2vvl s GLN 17 CO 0.01 0.67 0.00 0.41 -0.55 0.00 0.00 175.29 175.83 2vvl n GLY 18 N 1.54 0.04 3.19 2.59 0.00 -0.17 -4.98 105.19 107.39 2vvl n GLY 18 Ca -0.13 -1.25 -0.09 0.00 0.00 0.00 0.00 46.02 44.54 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 -0.36 0.13 0.68 1.61 -7.23 -1.11 -4.78 120.40 109.35 2vvl s VAL 19 Ca 0.00 -1.07 -0.17 0.00 -1.81 0.00 0.00 61.98 58.94 2vvl s VAL 19 Cb 0.00 -1.15 0.01 0.00 0.56 0.00 0.00 36.38 35.80 2vvl s VAL 19 CO 0.00 -0.59 1.24 -2.84 -0.31 0.00 0.00 175.10 172.60 2vvl s PRO 20 N -3.27 2.39 -0.28 4.82 0.02 -1.26 -0.69 135.00 136.73 2vvl s PRO 20 Ca 0.00 1.89 -0.18 0.00 0.02 0.00 0.00 61.00 62.74 2vvl s PRO 20 Cb 0.02 -1.85 0.08 0.00 0.02 0.00 0.00 34.50 32.77 2vvl s PRO 20 CO -0.08 -1.67 0.70 0.45 -0.33 0.00 0.00 177.00 176.07 2vvl s SER 21 N -1.72 -0.90 0.10 2.53 0.15 -0.47 -4.19 113.70 109.21 2vvl s SER 21 Ca 0.78 1.49 0.09 0.00 0.70 0.00 0.00 55.95 59.01 2vvl s SER 21 Cb -0.33 1.40 0.47 0.00 -1.71 0.00 0.00 66.02 65.85 2vvl s SER 21 CO 0.42 -0.24 1.29 0.18 1.20 0.00 0.00 173.24 176.09 2vvl n LEU 22 N 4.01 0.20 0.17 3.45 4.77 -1.26 -2.12 117.00 126.22 2vvl n LEU 22 Ca -0.19 0.58 0.14 0.00 -0.03 0.00 0.00 56.01 56.51 2vvl n LEU 22 Cb 0.58 -0.59 0.50 0.00 -2.33 0.00 0.00 43.42 41.57 2vvl n LEU 22 CO -0.01 -0.59 0.90 1.23 -1.33 0.00 0.00 177.39 177.58 2vvl h GLY 23 N 0.50 0.00 -4.37 -0.72 0.00 -1.84 -3.45 103.07 93.18 2vvl h GLY 23 Ca 0.00 0.00 -0.53 0.00 0.00 0.00 0.00 47.33 46.80 2vvl h GLY 23 CO 0.00 0.00 0.62 0.14 0.00 0.00 0.00 176.54 177.30 2vvl s VAL 24 N -3.36 3.58 -0.28 4.60 1.01 -0.90 -0.33 120.40 124.71 2vvl s VAL 24 Ca 0.05 1.20 -0.09 0.00 0.00 0.00 0.00 61.98 63.14 2vvl s VAL 24 Cb 0.09 -3.77 -0.02 0.00 0.00 0.00 0.00 36.38 32.68 2vvl s VAL 24 CO 0.50 0.13 0.13 -0.63 0.00 0.00 0.00 175.10 175.24 2vvl s ILE 25 N 0.62 4.65 -0.10 2.22 1.09 -1.04 -4.92 121.20 123.71 2vvl s ILE 25 Ca 0.58 -0.21 0.00 0.00 -1.10 0.00 0.00 60.65 59.93 2vvl s ILE 25 Cb -0.33 -3.27 0.02 0.00 -1.06 0.00 0.00 42.46 37.82 2vvl s ILE 25 CO 0.33 0.20 -0.08 -0.55 -0.10 0.00 0.00 174.94 174.74 2vvl s SER 26 N 1.65 2.03 0.73 3.58 0.15 -1.26 -3.06 113.70 117.52 2vvl s SER 26 Ca 0.06 -0.29 -0.11 0.00 0.70 0.00 0.00 55.95 56.31 2vvl s SER 26 Cb -0.16 -0.81 0.03 0.00 -1.71 0.00 0.00 66.02 63.37 2vvl s SER 26 CO 0.06 -0.09 1.08 -2.16 1.20 0.00 0.00 173.24 173.33 2vvl s PRO 27 N 1.50 2.58 0.00 5.44 0.04 -1.26 -5.09 135.00 138.21 2vvl s PRO 27 Ca 0.01 1.12 0.17 0.00 0.04 0.00 0.00 61.00 62.34 2vvl s PRO 27 Cb -0.13 -1.94 0.74 0.00 0.04 0.00 0.00 34.50 33.21 2vvl s PRO 27 CO -0.06 -1.39 1.53 -0.35 0.04 0.00 0.00 177.00 176.78 2vvl n PRO 28 N -3.22 0.04 -4.08 0.56 -0.04 -1.17 -4.76 135.00 122.33 2vvl n PRO 28 Ca 0.09 0.20 -0.09 0.00 -0.04 0.00 0.00 63.50 63.65 2vvl n PRO 28 Cb 0.53 -1.50 -0.09 0.00 -0.04 0.00 0.00 33.50 32.40 2vvl n PRO 28 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 2vvl s THR 29 N -2.93 0.12 -0.03 0.52 -4.23 -1.26 -0.58 115.64 107.25 2vvl s THR 29 Ca 0.10 -1.73 0.05 0.00 -1.18 0.00 0.00 61.69 58.92 2vvl s THR 29 Cb 0.11 -1.84 0.08 0.00 1.34 0.00 0.00 72.50 72.19 2vvl s THR 29 CO 0.30 -0.56 0.94 -0.46 -0.54 0.00 0.00 174.62 174.30 2vvl n ASN 30 N -0.07 1.45 -2.13 3.99 6.94 -1.21 -5.03 115.26 119.20 2vvl n ASN 30 Ca -0.08 -2.09 -0.01 0.00 -0.02 0.00 0.00 54.58 52.37 2vvl n ASN 30 Cb 0.63 -0.14 -0.00 0.00 -2.36 0.00 0.00 39.78 37.91 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 -0.59 0.00 -1.66 1.53 -5.35 -1.26 -4.93 119.36 107.10 2vvl n ILE 31 Ca 0.04 -0.11 -0.34 0.00 -0.27 0.00 0.00 62.75 62.07 2vvl n ILE 31 Cb 0.46 -0.31 0.07 0.00 -1.74 0.00 0.00 39.64 38.12 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 -2.10 2.51 -0.01 6.28 0.04 -1.26 -5.12 135.00 135.35 2vvl s PRO 39 Ca 0.01 1.68 0.06 0.00 0.04 0.00 0.00 61.00 62.78 2vvl s PRO 39 Cb -0.00 -1.89 -0.03 0.00 0.04 0.00 0.00 34.50 32.62 2vvl s PRO 39 CO 0.01 -1.53 -0.18 -1.58 0.04 0.00 0.00 177.00 173.76 2vvl s TRP 40 N -1.99 2.57 -0.00 0.56 0.52 -1.26 -4.97 118.94 114.37 2vvl s TRP 40 Ca 0.73 -0.25 -0.15 0.00 0.02 0.00 0.00 56.10 56.45 2vvl s TRP 40 Cb -0.27 -1.54 -0.34 0.00 -1.15 0.00 0.00 33.47 30.17 2vvl s TRP 40 CO 0.41 0.16 0.89 -0.44 0.02 0.00 0.00 176.95 178.00 2vvl h ASP 41 N 5.07 0.75 -3.60 2.95 3.32 -1.59 -3.15 116.42 120.18 2vvl h ASP 41 Ca -0.46 -0.93 -0.27 0.00 0.02 0.00 0.00 57.03 55.39 2vvl h ASP 41 Cb 1.15 -0.24 -0.32 0.00 0.22 0.00 0.00 39.33 40.13 2vvl h ASP 41 CO 0.49 1.71 -0.73 -0.69 -1.72 0.00 0.00 179.24 178.30 2vvl s VAL 42 N -2.58 -0.03 -0.21 -1.35 1.01 -1.03 -2.54 120.40 113.66 2vvl s VAL 42 Ca -0.12 0.14 -0.09 0.00 0.00 0.00 0.00 61.98 61.91 2vvl s VAL 42 Cb 0.04 -0.06 -0.05 0.00 0.00 0.00 0.00 36.38 36.32 2vvl s VAL 42 CO 0.91 0.06 0.12 -0.63 0.00 0.00 0.00 175.10 175.56 2vvl s ILE 43 N 0.68 5.16 -0.30 2.22 1.01 -1.04 -0.65 121.20 128.29 2vvl s ILE 43 Ca -0.06 0.11 -0.08 0.00 0.00 0.00 0.00 60.65 60.62 2vvl s ILE 43 Cb -0.08 -3.37 -0.00 0.00 0.01 0.00 0.00 42.46 39.01 2vvl s ILE 43 CO -0.02 0.41 0.11 -0.69 0.00 0.00 0.00 174.94 174.75 2vvl s VAL 44 N 0.68 4.30 -0.44 2.92 1.01 0.64 -0.53 120.40 128.99 2vvl s VAL 44 Ca 0.06 -0.51 -0.20 0.00 0.00 0.00 0.00 61.98 61.33 2vvl s VAL 44 Cb -0.13 -3.19 0.03 0.00 0.00 0.00 0.00 36.38 33.09 2vvl s VAL 44 CO 0.01 0.10 0.63 -0.63 0.00 0.00 0.00 175.10 175.21 2vvl s ILE 45 N 1.57 4.84 0.00 2.22 1.01 0.52 -0.63 121.20 130.72 2vvl s ILE 45 Ca 0.04 0.04 0.00 0.00 0.00 0.00 0.00 60.65 60.73 2vvl s ILE 45 Cb -0.17 -4.20 0.00 0.00 0.01 0.00 0.00 42.46 38.10 2vvl s ILE 45 CO 0.04 -0.61 0.00 0.61 0.00 0.00 0.00 174.94 174.99 2vvl n GLY 46 N 5.05 3.26 1.74 6.18 0.00 -0.58 -0.56 105.19 120.28 2vvl n GLY 46 Ca -0.02 -1.26 -0.17 0.00 0.00 0.00 0.00 46.02 44.57 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 0.72 5.18 1.15 -0.02 0.00 -1.26 -3.87 105.19 107.09 2vvl n GLY 47 Ca 0.00 -1.57 -0.09 0.00 0.00 0.00 0.00 46.02 44.36 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 -1.04 -1.24 0.27 -0.02 0.00 -1.26 -0.51 105.19 101.39 2vvl n GLY 48 Ca 0.46 -1.68 0.09 0.00 0.00 0.00 0.00 46.02 44.89 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 -1.23 0.00 -0.05 1.61 0.05 -1.94 0.38 116.97 115.80 2vvl h TYR 49 Ca -0.13 0.00 -0.02 0.00 0.05 0.00 0.00 58.73 58.63 2vvl h TYR 49 Cb 0.35 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.09 2vvl h TYR 49 CO 0.00 0.00 -0.06 0.00 -1.05 0.00 0.00 178.16 177.05 2vvl h GLY 51 N -0.33 0.42 0.64 0.00 0.00 -1.45 -2.49 103.07 99.87 2vvl h GLY 51 Ca 0.01 -0.27 0.12 0.00 0.00 0.00 0.00 47.33 47.19 2vvl h GLY 51 CO 0.01 0.25 0.55 1.41 0.00 0.00 0.00 176.54 178.77 2vvl h LEU 52 N 0.21 0.66 -0.04 3.11 3.38 -0.33 -0.91 115.31 121.38 2vvl h LEU 52 Ca 0.07 0.03 -0.11 0.00 0.09 0.00 0.00 57.88 57.97 2vvl h LEU 52 Cb 0.30 -0.10 0.01 0.00 0.09 0.00 0.00 40.66 40.96 2vvl h LEU 52 CO 0.00 0.36 -0.39 0.74 0.09 0.00 0.00 178.44 179.24 2vvl h THR 53 N 0.71 1.44 -0.48 0.22 2.02 -1.17 -1.60 112.91 114.06 2vvl h THR 53 Ca 0.42 -1.86 -0.05 0.00 0.77 0.00 0.00 66.41 65.68 2vvl h THR 53 Cb 0.61 2.46 -0.02 0.00 -1.74 0.00 0.00 68.15 69.47 2vvl h THR 53 CO -0.18 0.53 0.10 0.00 0.37 0.00 0.00 175.52 176.34 2vvl h ALA 54 N 0.37 0.63 -0.35 6.16 0.00 -1.25 -0.19 119.26 124.64 2vvl h ALA 54 Ca -0.04 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.64 2vvl h ALA 54 Cb 1.08 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.67 2vvl h ALA 54 CO 0.08 0.34 0.14 1.15 0.00 0.00 0.00 179.25 180.95 2vvl h THR 55 N 0.65 1.19 -0.02 0.00 2.02 -1.25 0.78 112.91 116.29 2vvl h THR 55 Ca 0.15 -0.58 0.01 0.00 0.77 0.00 0.00 66.41 66.76 2vvl h THR 55 Cb 0.35 0.92 -0.01 0.00 -1.74 0.00 0.00 68.15 67.67 2vvl h THR 55 CO 0.01 0.20 -0.05 -0.09 0.37 0.00 0.00 175.52 175.96 2vvl h ARG 56 N 0.42 -0.07 -0.65 6.66 1.12 -1.04 -0.39 114.38 120.43 2vvl h ARG 56 Ca 0.12 0.00 -0.04 0.00 -1.11 0.00 0.00 59.98 58.95 2vvl h ARG 56 Cb 0.19 0.02 -0.03 0.00 -0.01 0.00 0.00 29.97 30.14 2vvl h ARG 56 CO -0.01 -0.05 0.24 -0.44 -3.11 0.00 0.00 179.97 176.60 2vvl h ASP 57 N -0.07 0.92 -0.27 -3.80 3.32 -0.94 -2.07 116.42 113.51 2vvl h ASP 57 Ca 0.03 -0.19 -0.10 0.00 0.02 0.00 0.00 57.03 56.79 2vvl h ASP 57 Cb 0.11 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.41 2vvl h ASP 57 CO -0.06 0.86 -0.22 -0.07 -1.72 0.00 0.00 179.24 178.02 2vvl h LEU 58 N 0.93 0.67 -0.20 1.55 3.38 -0.63 -2.27 115.31 118.74 2vvl h LEU 58 Ca 0.21 -0.45 -0.09 0.00 0.09 0.00 0.00 57.88 57.64 2vvl h LEU 58 Cb 0.24 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.80 2vvl h LEU 58 CO -0.01 0.98 -0.23 0.71 0.09 0.00 0.00 178.44 179.98 2vvl h THR 59 N 0.37 1.33 -0.31 0.22 1.35 -1.06 -0.35 112.91 114.45 2vvl h THR 59 Ca 0.05 -1.41 0.05 0.00 -0.55 0.00 0.00 66.41 64.55 2vvl h THR 59 Cb 0.77 1.77 -0.02 0.00 -1.73 0.00 0.00 68.15 68.95 2vvl h THR 59 CO 0.06 0.43 0.21 0.58 -0.25 0.00 0.00 175.52 176.55 2vvl h VAL 60 N 0.19 0.96 -0.03 6.82 2.07 -1.43 -0.31 116.25 124.52 2vvl h VAL 60 Ca 0.03 -0.07 0.00 0.00 0.82 0.00 0.00 66.70 67.48 2vvl h VAL 60 Cb 0.79 0.72 0.00 0.00 -1.52 0.00 0.00 31.29 31.28 2vvl h VAL 60 CO 0.06 0.04 0.00 0.00 0.02 0.00 0.00 177.57 177.68 2vvl n ALA 61 N -2.54 2.61 0.00 1.67 0.00 -0.85 -4.91 120.51 116.49 2vvl n ALA 61 Ca 0.03 -0.33 0.00 0.00 0.00 0.00 0.00 53.44 53.15 2vvl n ALA 61 Cb 0.23 -1.30 0.00 0.00 0.00 0.00 0.00 19.45 18.38 2vvl n ALA 61 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2vvl n GLY 62 N 1.06 1.05 3.79 0.00 0.00 -0.13 -5.06 105.19 105.92 2vvl n GLY 62 Ca 0.20 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.84 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 3.70 -0.36 1.61 0.08 -0.19 -4.99 117.98 115.83 2vvl s PHE 63 Ca 0.00 1.08 -0.29 0.00 0.12 0.00 0.00 56.93 57.84 2vvl s PHE 63 Cb 0.00 -2.44 0.01 0.00 -0.57 0.00 0.00 43.02 40.01 2vvl s PHE 63 CO 0.00 0.49 1.36 0.15 -0.10 0.00 0.00 175.22 177.12 2vvl s LYS 64 N -0.60 3.72 -0.11 0.44 1.02 -1.26 -4.10 119.74 118.86 2vvl s LYS 64 Ca 0.27 1.07 0.03 0.00 0.02 0.00 0.00 55.97 57.35 2vvl s LYS 64 Cb -0.17 -3.96 0.01 0.00 -0.52 0.00 0.00 37.83 33.18 2vvl s LYS 64 CO 0.15 -1.37 -0.19 0.99 -0.92 0.00 0.00 175.35 174.00 2vvl s THR 65 N 4.96 1.75 -0.26 2.17 2.01 -0.60 -1.48 115.64 124.19 2vvl s THR 65 Ca 0.59 -0.82 -0.09 0.00 0.31 0.00 0.00 61.69 61.68 2vvl s THR 65 Cb -0.15 -1.55 -0.04 0.00 0.01 0.00 0.00 72.50 70.76 2vvl s THR 65 CO 0.29 0.49 0.14 -0.22 -0.69 0.00 0.00 174.62 174.62 2vvl s LEU 66 N 0.68 3.83 -0.26 4.42 2.96 0.17 -0.13 118.68 130.35 2vvl s LEU 66 Ca -0.12 -0.05 -0.13 0.00 -0.22 0.00 0.00 54.13 53.61 2vvl s LEU 66 Cb -0.16 -2.04 -0.04 0.00 0.50 0.00 0.00 46.19 44.44 2vvl s LEU 66 CO 0.03 -0.01 0.27 -0.22 -1.32 0.00 0.00 176.35 175.10 2vvl s LEU 67 N 1.50 4.05 -0.28 -0.68 2.96 0.17 -0.26 118.68 126.13 2vvl s LEU 67 Ca 0.06 0.16 -0.02 0.00 -0.22 0.00 0.00 54.13 54.12 2vvl s LEU 67 Cb -0.15 -2.26 0.04 0.00 0.50 0.00 0.00 46.19 44.32 2vvl s LEU 67 CO 0.07 -0.08 -0.02 -0.76 -1.32 0.00 0.00 176.35 174.24 2vvl s LEU 68 N 1.73 3.68 -0.10 -0.68 1.43 0.19 -0.92 118.68 124.02 2vvl s LEU 68 Ca 0.11 -1.12 0.04 0.00 -1.03 0.00 0.00 54.13 52.13 2vvl s LEU 68 Cb -0.15 -1.71 0.00 0.00 0.03 0.00 0.00 46.19 44.36 2vvl s LEU 68 CO 0.09 -0.22 -0.23 -0.70 0.23 0.00 0.00 176.35 175.53 2vvl s GLU 69 N 1.29 2.90 0.17 1.70 2.56 -0.33 -1.53 118.70 125.45 2vvl s GLU 69 Ca -0.03 -0.83 -0.14 0.00 0.00 0.00 0.00 54.97 53.96 2vvl s GLU 69 Cb -0.19 -2.21 0.11 0.00 2.00 0.00 0.00 34.13 33.85 2vvl s GLU 69 CO -0.02 0.17 1.76 0.00 -0.56 0.00 0.00 175.26 176.61 2vvl h ALA 70 N 6.71 0.53 -3.53 6.30 0.00 -1.85 0.13 119.26 127.55 2vvl h ALA 70 Ca -0.21 0.04 -0.34 0.00 0.00 0.00 0.00 54.91 54.40 2vvl h ALA 70 Cb 1.23 0.00 0.15 0.00 0.00 0.00 0.00 17.79 19.18 2vvl h ALA 70 CO 0.47 -0.21 0.23 0.54 0.00 0.00 0.00 179.25 180.29 2vvl n ARG 71 N -4.98 -1.87 -0.41 0.00 1.74 -1.26 -3.36 116.66 106.52 2vvl n ARG 71 Ca 0.03 -1.58 0.11 0.00 -0.77 0.00 0.00 57.85 55.64 2vvl n ARG 71 Cb 0.15 -1.24 0.32 0.00 -1.02 0.00 0.00 32.46 30.67 2vvl n ARG 71 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 2vvl n ASP 72 N -4.10 3.94 -3.88 0.55 5.68 -1.26 -0.27 116.55 117.20 2vvl n ASP 72 Ca 0.13 -2.10 -0.09 0.00 -0.50 0.00 0.00 54.79 52.23 2vvl n ASP 72 Cb 0.48 -0.49 -0.06 0.00 -1.14 0.00 0.00 41.12 39.91 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 -1.24 1.19 0.49 0.11 1.70 -1.26 -2.51 118.95 117.43 2vvl s ARG 73 Ca 0.47 -1.06 0.03 0.00 -0.47 0.00 0.00 55.73 54.70 2vvl s ARG 73 Cb 0.26 0.42 0.02 0.00 -0.57 0.00 0.00 34.95 35.07 2vvl s ARG 73 CO 0.30 -0.45 0.69 0.96 -1.08 0.00 0.00 175.30 175.71 2vvl s ILE 74 N -3.93 3.08 0.00 4.99 -4.36 0.55 -4.69 121.20 116.84 2vvl s ILE 74 Ca 0.14 -0.73 0.00 0.00 -0.26 0.00 0.00 60.65 59.80 2vvl s ILE 74 Cb 0.02 -3.12 0.00 0.00 1.25 0.00 0.00 42.46 40.62 2vvl s ILE 74 CO -0.02 -0.07 0.00 0.61 0.24 0.00 0.00 174.94 175.70 2vvl n GLY 75 N -2.14 2.16 7.00 6.27 0.00 0.34 -4.80 105.19 114.01 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 -0.30 2.80 0.04 -0.02 0.00 -1.26 -1.06 105.19 105.39 2vvl n GLY 76 Ca 0.00 0.32 0.01 0.00 0.00 0.00 0.00 46.02 46.35 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 8.48 1.05 -3.88 1.61 1.74 -1.26 -4.59 116.66 119.82 2vvl n ARG 77 Ca 0.00 -0.08 -0.19 0.00 -0.77 0.00 0.00 57.85 56.80 2vvl n ARG 77 Cb 0.00 -1.04 -0.17 0.00 -1.02 0.00 0.00 32.46 30.23 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 -1.05 0.91 -0.21 0.55 0.15 -0.23 -1.34 113.70 112.48 2vvl s SER 78 Ca 0.04 -0.04 -0.30 0.00 0.70 0.00 0.00 55.95 56.35 2vvl s SER 78 Cb 0.02 -0.30 0.15 0.00 -1.71 0.00 0.00 66.02 64.18 2vvl s SER 78 CO 0.03 -0.14 1.15 -1.66 1.20 0.00 0.00 173.24 173.82 2vvl s TRP 79 N 1.42 -0.22 0.19 3.44 1.48 -1.26 -4.33 118.94 119.65 2vvl s TRP 79 Ca -0.04 0.38 0.11 0.00 -1.06 0.00 0.00 56.10 55.49 2vvl s TRP 79 Cb -0.13 0.47 -0.04 0.00 -1.16 0.00 0.00 33.47 32.61 2vvl s TRP 79 CO -0.03 -0.21 -0.23 -1.54 -4.06 0.00 0.00 176.95 170.88 2vvl s SER 80 N -1.10 3.50 -0.18 -2.66 1.04 -1.26 -1.24 113.70 111.80 2vvl s SER 80 Ca 0.03 -0.83 0.01 0.00 0.48 0.00 0.00 55.95 55.63 2vvl s SER 80 Cb -0.01 -0.29 0.02 0.00 0.10 0.00 0.00 66.02 65.84 2vvl s SER 80 CO -0.03 0.12 -0.17 -0.55 0.98 0.00 0.00 173.24 173.59 2vvl s SER 81 N -2.65 3.08 -0.55 7.02 0.15 -0.05 -4.28 113.70 116.43 2vvl s SER 81 Ca 0.21 -0.65 -0.26 0.00 0.70 0.00 0.00 55.95 55.94 2vvl s SER 81 Cb -0.08 -1.38 0.03 0.00 -1.71 0.00 0.00 66.02 62.88 2vvl s SER 81 CO 0.10 -0.03 1.05 0.20 1.20 0.00 0.00 173.24 175.75 2vvl s ASN 82 N 1.35 6.41 -0.22 5.45 0.01 -1.25 -0.02 114.94 126.67 2vvl s ASN 82 Ca 0.04 -0.09 -0.00 0.00 -0.71 0.00 0.00 52.86 52.09 2vvl s ASN 82 Cb -0.13 -2.49 0.02 0.00 0.41 0.00 0.00 41.25 39.06 2vvl s ASN 82 CO -0.12 -1.31 -0.12 -0.63 -1.51 0.00 0.00 177.10 173.41 2vvl s ILE 83 N 4.35 2.54 -1.48 0.60 1.01 -0.21 -4.63 121.20 123.38 2vvl s ILE 83 Ca 0.37 -0.97 -0.09 0.00 0.00 0.00 0.00 60.65 59.95 2vvl s ILE 83 Cb -0.10 -2.21 0.06 0.00 0.01 0.00 0.00 42.46 40.22 2vvl s ILE 83 CO 0.23 0.35 0.84 0.47 0.00 0.00 0.00 174.94 176.83 2vvl n ASP 84 N 4.64 -3.33 -0.05 3.58 8.00 -1.26 -1.97 116.55 126.16 2vvl n ASP 84 Ca -0.18 -0.83 -0.01 0.00 0.71 0.00 0.00 54.79 54.48 2vvl n ASP 84 Cb 0.48 -3.77 -0.00 0.00 -0.02 0.00 0.00 41.12 37.81 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 -1.67 0.48 3.22 0.44 0.00 -1.26 -4.57 105.19 101.83 2vvl n GLY 85 Ca -0.08 -0.27 -0.32 0.00 0.00 0.00 0.00 46.02 45.35 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 -1.94 2.61 -0.31 1.61 5.04 -0.83 -4.75 117.35 118.78 2vvl s TYR 86 Ca 0.00 -1.11 -0.29 0.00 -2.44 0.00 0.00 57.07 53.23 2vvl s TYR 86 Cb 0.00 -1.75 0.01 0.00 0.35 0.00 0.00 41.96 40.57 2vvl s TYR 86 CO 0.00 -0.46 1.10 -2.14 -1.34 0.00 0.00 175.55 172.71 2vvl s PRO 87 N 0.48 4.07 -0.27 4.97 0.02 -1.26 -1.05 135.00 141.96 2vvl s PRO 87 Ca -0.15 1.13 -0.15 0.00 0.02 0.00 0.00 61.00 61.85 2vvl s PRO 87 Cb -0.17 -3.75 -0.03 0.00 0.02 0.00 0.00 34.50 30.57 2vvl s PRO 87 CO 0.06 -0.90 0.38 0.71 -0.33 0.00 0.00 177.00 176.92 2vvl s TYR 88 N 3.69 3.24 -0.29 6.54 2.02 0.98 -4.86 117.35 128.67 2vvl s TYR 88 Ca 0.47 0.40 -0.28 0.00 -0.37 0.00 0.00 57.07 57.28 2vvl s TYR 88 Cb -0.13 -2.59 0.01 0.00 -0.40 0.00 0.00 41.96 38.85 2vvl s TYR 88 CO 0.15 -0.25 1.02 -1.21 -1.57 0.00 0.00 175.55 173.70 2vvl s GLU 89 N 2.09 4.12 -0.03 -0.62 0.41 -1.26 -0.87 118.70 122.54 2vvl s GLU 89 Ca 0.15 1.10 0.01 0.00 -0.41 0.00 0.00 54.97 55.83 2vvl s GLU 89 Cb -0.16 -3.70 -0.26 0.00 -1.78 0.00 0.00 34.13 28.23 2vvl s GLU 89 CO 0.10 -0.78 0.72 0.52 -0.49 0.00 0.00 175.26 175.33 2vvl h MET 90 N 7.88 0.17 0.00 1.61 2.86 -1.55 -3.48 114.93 122.41 2vvl h MET 90 Ca -0.21 -0.28 0.00 0.00 -2.06 0.00 0.00 59.70 57.15 2vvl h MET 90 Cb 1.07 0.11 0.00 0.00 0.06 0.00 0.00 31.60 32.83 2vvl h MET 90 CO 0.99 0.95 0.00 0.41 1.06 0.00 0.00 176.91 180.32 2vvl n GLY 91 N 1.69 2.64 3.67 8.32 0.00 -1.25 -4.59 105.19 115.66 2vvl n GLY 91 Ca -0.19 -0.18 -0.46 0.00 0.00 0.00 0.00 46.02 45.19 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 3.55 1.13 0.99 -0.02 0.00 -0.45 -4.89 105.19 105.51 2vvl n GLY 92 Ca 0.00 0.67 -0.00 0.00 0.00 0.00 0.00 46.02 46.69 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 3.54 1.08 -3.42 2.61 -1.04 -1.26 -4.51 114.28 111.27 2vvl n THR 93 Ca 0.18 0.34 -0.32 0.00 -2.04 0.00 0.00 64.05 62.21 2vvl n THR 93 Cb 0.28 -1.54 -0.05 0.00 -1.82 0.00 0.00 70.33 67.20 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 -1.90 3.45 0.13 -1.42 0.51 -1.26 -4.60 118.94 113.84 2vvl s TRP 94 Ca -0.01 0.88 -0.03 0.00 -2.12 0.00 0.00 56.10 54.82 2vvl s TRP 94 Cb 0.00 -2.26 -0.03 0.00 -0.81 0.00 0.00 33.47 30.37 2vvl s TRP 94 CO 0.02 0.30 0.10 0.14 -0.51 0.00 0.00 176.95 177.00 2vvl s VAL 95 N -1.76 0.11 0.06 4.03 -7.23 -0.01 -4.94 120.40 110.65 2vvl s VAL 95 Ca 0.46 -1.76 -0.17 0.00 -1.81 0.00 0.00 61.98 58.70 2vvl s VAL 95 Cb -0.12 -1.92 0.03 0.00 0.56 0.00 0.00 36.38 34.94 2vvl s VAL 95 CO 0.21 -0.49 0.40 -2.28 -0.31 0.00 0.00 175.10 172.63 2vvl s HIS 96 N -4.01 -0.24 -0.87 2.82 2.46 -1.26 -4.05 115.29 110.14 2vvl s HIS 96 Ca 0.20 0.15 0.14 0.00 0.47 0.00 0.00 55.06 56.02 2vvl s HIS 96 Cb 0.06 0.21 0.62 0.00 -0.13 0.00 0.00 32.58 33.35 2vvl s HIS 96 CO -0.00 -0.58 1.45 -2.67 -2.47 0.00 0.00 174.74 170.47 2vvl n TRP 97 N 0.41 0.19 1.86 3.88 2.14 -1.26 -1.72 117.44 122.93 2vvl n TRP 97 Ca -0.18 0.08 0.11 0.00 2.07 0.00 0.00 57.50 59.58 2vvl n TRP 97 Cb 0.60 -0.62 0.61 0.00 -0.81 0.00 0.00 31.31 31.09 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 -1.67 0.03 -3.59 -2.67 8.25 -1.26 -4.53 115.22 109.77 2vvl n HIS 98 Ca 0.03 -0.02 -0.40 0.00 -0.26 0.00 0.00 57.72 57.07 2vvl n HIS 98 Cb 0.15 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.16 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 -1.97 2.60 0.12 -0.41 -0.21 -0.70 -4.99 119.66 114.10 2vvl s GLN 99 Ca 0.33 -1.48 -0.24 0.00 0.02 0.00 0.00 55.36 54.00 2vvl s GLN 99 Cb 0.16 -3.80 -0.04 0.00 1.00 0.00 0.00 33.01 30.33 2vvl s GLN 99 CO 0.26 -0.97 1.66 1.03 -2.12 0.00 0.00 175.29 175.15 2vvl h SER 100 N 8.42 -0.54 -0.01 5.90 0.87 -1.85 -1.94 113.55 124.40 2vvl h SER 100 Ca -0.23 0.09 -0.02 0.00 -1.23 0.00 0.00 61.79 60.40 2vvl h SER 100 Cb 1.08 0.24 0.00 0.00 -0.44 0.00 0.00 62.40 63.28 2vvl h SER 100 CO 0.77 -0.24 -0.07 0.45 -0.53 0.00 0.00 176.83 177.21 2vvl h HIS 101 N -0.26 0.09 -0.73 2.24 3.86 -1.94 -1.45 115.15 116.96 2vvl h HIS 101 Ca 0.07 -0.04 -0.03 0.00 -1.16 0.00 0.00 60.37 59.21 2vvl h HIS 101 Cb 0.37 -0.01 -0.03 0.00 1.06 0.00 0.00 27.41 28.79 2vvl h HIS 101 CO -0.26 0.78 0.32 -0.24 0.86 0.00 0.00 177.93 179.39 2vvl h VAL 102 N -0.63 1.24 -0.27 2.45 3.04 -1.80 -2.67 116.25 117.62 2vvl h VAL 102 Ca -0.01 -0.72 -0.14 0.00 -1.01 0.00 0.00 66.70 64.83 2vvl h VAL 102 Cb 0.79 0.34 -0.01 0.00 -2.01 0.00 0.00 31.29 30.40 2vvl h VAL 102 CO 0.01 0.30 -0.39 -0.25 -1.01 0.00 0.00 177.57 176.23 2vvl h TRP 103 N 1.04 0.76 -0.63 3.17 2.91 -1.31 -0.83 115.95 121.05 2vvl h TRP 103 Ca 0.25 -0.22 0.00 0.00 1.13 0.00 0.00 58.89 60.05 2vvl h TRP 103 Cb 0.16 -0.16 -0.03 0.00 -0.51 0.00 0.00 29.16 28.61 2vvl h TRP 103 CO 0.01 0.93 0.39 -0.09 -1.03 0.00 0.00 178.44 178.66 2vvl h ARG 104 N 0.52 0.84 -0.51 2.65 1.12 -1.05 -0.44 114.38 117.51 2vvl h ARG 104 Ca 0.05 -0.07 -0.10 0.00 -1.11 0.00 0.00 59.98 58.75 2vvl h ARG 104 Cb 0.91 -0.18 -0.02 0.00 -0.01 0.00 0.00 29.97 30.67 2vvl h ARG 104 CO 0.08 0.59 -0.09 0.93 -3.11 0.00 0.00 179.97 178.37 2vvl h GLU 105 N 0.85 0.93 -0.38 0.20 4.39 -1.14 -1.23 114.58 118.21 2vvl h GLU 105 Ca 0.23 -0.32 -0.00 0.00 0.34 0.00 0.00 59.36 59.60 2vvl h GLU 105 Cb -0.05 -0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 28.51 2vvl h GLU 105 CO -0.05 0.98 0.22 0.82 -1.16 0.00 0.00 179.01 179.82 2vvl h ILE 106 N 0.84 1.13 -0.17 3.13 2.04 -0.60 0.70 117.51 124.58 2vvl h ILE 106 Ca 0.14 -0.31 -0.18 0.00 1.00 0.00 0.00 64.86 65.51 2vvl h ILE 106 Cb 0.62 0.66 0.01 0.00 -0.74 0.00 0.00 36.82 37.36 2vvl h ILE 106 CO 0.04 0.13 -0.60 0.71 0.00 0.00 0.00 178.15 178.43 2vvl h THR 107 N 0.49 1.31 -1.00 -0.27 1.35 -1.03 0.26 112.91 114.02 2vvl h THR 107 Ca 0.13 -1.83 0.05 0.00 -0.55 0.00 0.00 66.41 64.21 2vvl h THR 107 Cb 0.02 1.95 -0.06 0.00 -1.73 0.00 0.00 68.15 68.32 2vvl h THR 107 CO -0.02 0.58 0.65 -0.09 -0.25 0.00 0.00 175.52 176.38 2vvl h ARG 108 N 0.42 1.18 -0.07 4.72 2.43 -1.19 -0.59 114.38 121.29 2vvl h ARG 108 Ca -0.03 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.07 2vvl h ARG 108 Cb 1.23 -0.27 0.00 0.00 -0.42 0.00 0.00 29.97 30.51 2vvl h ARG 108 CO 0.13 0.78 0.00 0.66 -1.51 0.00 0.00 179.97 180.03 2vvl n TYR 109 N -4.47 0.08 -3.61 2.20 4.01 0.23 -4.95 117.16 110.67 2vvl n TYR 109 Ca 0.14 -0.04 -0.23 0.00 -0.16 0.00 0.00 57.90 57.62 2vvl n TYR 109 Cb 0.14 0.00 0.07 0.00 -0.31 0.00 0.00 39.34 39.24 2vvl n TYR 109 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 2vvl n LYS 110 N -0.24 -6.86 -0.15 -0.72 5.02 -0.15 -4.90 118.16 110.16 2vvl n LYS 110 Ca 0.17 0.78 0.05 0.00 -2.02 0.00 0.00 58.31 57.28 2vvl n LYS 110 Cb 0.21 -5.74 0.12 0.00 -0.02 0.00 0.00 35.03 29.60 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 -4.62 2.84 0.16 1.97 2.81 0.74 -4.62 117.12 116.41 2vvl n MET 111 Ca -0.11 -2.01 0.17 0.00 -1.81 0.00 0.00 57.70 53.94 2vvl n MET 111 Cb 0.60 -1.27 0.77 0.00 -0.71 0.00 0.00 33.22 32.61 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 1.33 0.00 -0.56 2.03 2.07 -1.89 -1.64 115.15 116.48 2vvl h HIS 112 Ca 0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 2vvl h HIS 112 Cb 0.76 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.74 2vvl h HIS 112 CO 0.18 0.00 0.00 0.09 -3.07 0.00 0.00 177.93 175.13 2vvl n ASN 113 N -4.05 4.10 -1.74 3.10 3.02 -1.26 -4.46 115.26 113.97 2vvl n ASN 113 Ca 0.03 -2.31 -0.19 0.00 -0.03 0.00 0.00 54.58 52.09 2vvl n ASN 113 Cb 0.36 -0.48 0.10 0.00 -0.61 0.00 0.00 39.78 39.15 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 0.95 5.00 -2.64 5.41 0.00 -0.62 -5.02 120.51 123.59 2vvl n ALA 114 Ca 0.22 -3.51 -0.27 0.00 0.00 0.00 0.00 53.44 49.87 2vvl n ALA 114 Cb 0.73 -0.73 -0.08 0.00 0.00 0.00 0.00 19.45 19.37 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 -3.52 3.23 0.08 0.00 1.43 -1.26 -0.99 118.68 117.65 2vvl s LEU 115 Ca 0.51 -0.42 0.09 0.00 -1.03 0.00 0.00 54.13 53.29 2vvl s LEU 115 Cb 0.43 -1.91 -0.03 0.00 0.03 0.00 0.00 46.19 44.70 2vvl s LEU 115 CO 0.01 0.11 -0.24 -0.44 0.23 0.00 0.00 176.35 176.01 2vvl s SER 116 N -2.80 3.38 0.02 2.29 0.01 0.10 -4.71 113.70 111.99 2vvl s SER 116 Ca 0.26 -0.61 -0.30 0.00 1.31 0.00 0.00 55.95 56.61 2vvl s SER 116 Cb -0.10 -0.34 -0.05 0.00 0.21 0.00 0.00 66.02 65.75 2vvl s SER 116 CO 0.17 0.23 1.19 -2.16 0.41 0.00 0.00 173.24 173.08 2vvl s PRO 117 N -1.61 4.41 0.18 12.44 0.05 -1.26 -1.97 135.00 147.23 2vvl s PRO 117 Ca 0.13 1.72 -0.07 0.00 0.05 0.00 0.00 61.00 62.84 2vvl s PRO 117 Cb -0.10 -3.43 0.06 0.00 0.05 0.00 0.00 34.50 31.08 2vvl s PRO 117 CO 0.05 -0.31 1.52 0.77 0.05 0.00 0.00 177.00 179.07 2vvl h SER 118 N 7.05 0.83 -3.31 6.66 0.02 -1.33 -3.44 113.55 120.03 2vvl h SER 118 Ca -0.39 -0.38 -0.57 0.00 -0.84 0.00 0.00 61.79 59.61 2vvl h SER 118 Cb 1.20 -0.23 -0.05 0.00 0.14 0.00 0.00 62.40 63.45 2vvl h SER 118 CO 0.83 1.13 -0.01 -0.36 -1.14 0.00 0.00 176.83 177.29 2vvl s PHE 119 N -4.32 3.68 -0.29 3.45 0.08 -1.26 -4.24 117.98 115.07 2vvl s PHE 119 Ca -0.09 1.21 0.02 0.00 0.12 0.00 0.00 56.93 58.18 2vvl s PHE 119 Cb 0.12 -2.62 0.16 0.00 -0.57 0.00 0.00 43.02 40.10 2vvl s PHE 119 CO 0.86 0.33 0.39 1.21 -0.10 0.00 0.00 175.22 177.91 2vvl s ASN 120 N -0.12 0.66 -0.22 1.36 3.84 -1.26 -5.02 114.94 114.18 2vvl s ASN 120 Ca 0.31 -0.48 0.14 0.00 0.21 0.00 0.00 52.86 53.04 2vvl s ASN 120 Cb -0.18 0.98 0.78 0.00 -0.55 0.00 0.00 41.25 42.27 2vvl s ASN 120 CO 0.17 -0.36 1.68 0.49 -2.79 0.00 0.00 177.10 176.30 2vvl n PHE 121 N 5.33 1.95 1.69 0.43 3.72 -1.26 -3.85 117.46 125.47 2vvl n PHE 121 Ca 0.00 -0.68 0.15 0.00 -0.05 0.00 0.00 57.45 56.87 2vvl n PHE 121 Cb 0.49 -0.47 0.75 0.00 -0.94 0.00 0.00 39.48 39.30 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 0.64 0.49 -3.55 4.37 3.41 -1.26 -4.91 113.62 112.81 2vvl n SER 122 Ca 0.26 -0.97 -0.02 0.00 -0.26 0.00 0.00 58.87 57.89 2vvl n SER 122 Cb 1.13 -0.03 0.01 0.00 -0.26 0.00 0.00 64.21 65.05 2vvl n SER 122 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2vvl s ARG 123 N -2.16 1.09 1.23 4.33 1.70 -1.26 -5.17 118.95 118.72 2vvl s ARG 123 Ca 0.39 -0.66 0.00 0.00 -0.47 0.00 0.00 55.73 54.99 2vvl s ARG 123 Cb 0.21 0.33 0.00 0.00 -0.57 0.00 0.00 34.95 34.92 2vvl s ARG 123 CO 0.39 -0.50 0.00 0.41 -1.08 0.00 0.00 175.30 174.52 2vvl n GLY 124 N -0.62 -1.79 0.30 3.88 0.00 -1.26 -4.16 105.19 101.55 2vvl n GLY 124 Ca -0.04 -1.50 0.12 0.00 0.00 0.00 0.00 46.02 44.60 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 0.92 -6.77 1.61 -1.51 -1.42 -3.46 116.25 105.61 2vvl h VAL 125 Ca 0.00 -0.02 -0.56 0.00 -1.23 0.00 0.00 66.70 64.90 2vvl h VAL 125 Cb 0.00 0.87 -0.14 0.00 -2.13 0.00 0.00 31.29 29.89 2vvl h VAL 125 CO 0.00 0.01 -0.92 -3.20 -1.23 0.00 0.00 177.57 172.23 2vvl n ASN 126 N -4.48 -0.05 -4.02 4.19 5.15 -1.22 -4.94 115.26 109.89 2vvl n ASN 126 Ca 0.02 -1.12 -0.09 0.00 -0.60 0.00 0.00 54.58 52.78 2vvl n ASN 126 Cb 0.26 -2.41 -0.08 0.00 -0.53 0.00 0.00 39.78 37.02 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 -4.06 0.54 -0.16 1.20 -3.43 -1.21 -4.56 115.29 103.60 2vvl s HIS 127 Ca 0.08 -0.92 -0.06 0.00 -0.80 0.00 0.00 55.06 53.36 2vvl s HIS 127 Cb -0.04 -0.23 -0.04 0.00 -1.43 0.00 0.00 32.58 30.84 2vvl s HIS 127 CO 0.94 -0.61 0.04 0.12 -2.00 0.00 0.00 174.74 173.23 2vvl s PHE 128 N -3.98 3.21 -0.28 0.38 5.36 0.14 -2.85 117.98 119.97 2vvl s PHE 128 Ca 0.17 0.05 -0.04 0.00 -0.96 0.00 0.00 56.93 56.15 2vvl s PHE 128 Cb 0.05 -2.00 0.02 0.00 -0.34 0.00 0.00 43.02 40.75 2vvl s PHE 128 CO -0.01 0.20 0.02 -1.14 -1.46 0.00 0.00 175.22 172.83 2vvl s GLN 129 N 0.08 2.94 -0.15 10.12 0.74 0.05 -1.31 119.66 132.12 2vvl s GLN 129 Ca 0.04 -0.94 -0.03 0.00 0.05 0.00 0.00 55.36 54.48 2vvl s GLN 129 Cb -0.12 -3.20 -0.03 0.00 1.10 0.00 0.00 33.01 30.76 2vvl s GLN 129 CO 0.01 -0.44 -0.04 -1.17 -0.55 0.00 0.00 175.29 173.10 2vvl s LEU 130 N 1.41 3.22 -0.16 3.68 2.96 0.25 -1.65 118.68 128.38 2vvl s LEU 130 Ca 0.01 -0.13 -0.00 0.00 -0.22 0.00 0.00 54.13 53.78 2vvl s LEU 130 Cb -0.17 -1.77 0.04 0.00 0.50 0.00 0.00 46.19 44.79 2vvl s LEU 130 CO -0.01 0.18 -0.07 -0.13 -1.32 0.00 0.00 176.35 175.01 2vvl s ARG 131 N 0.30 1.56 0.00 1.98 0.52 0.12 -0.13 118.95 123.29 2vvl s ARG 131 Ca -0.04 -0.53 0.13 0.00 -0.52 0.00 0.00 55.73 54.77 2vvl s ARG 131 Cb -0.14 -2.02 -0.10 0.00 0.52 0.00 0.00 34.95 33.21 2vvl s ARG 131 CO 0.03 -0.41 0.60 0.25 0.02 0.00 0.00 175.30 175.80 2vvl n THR 132 N 4.85 0.00 -3.87 0.02 -2.24 -1.26 -0.43 114.28 111.36 2vvl n THR 132 Ca -0.13 -0.24 -0.09 0.00 -2.27 0.00 0.00 64.05 61.33 2vvl n THR 132 Cb 0.48 1.04 -0.07 0.00 -2.10 0.00 0.00 70.33 69.68 2vvl n THR 132 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2vvl s ASN 133 N -2.07 0.13 0.44 3.42 2.20 -1.26 -4.51 114.94 113.30 2vvl s ASN 133 Ca 0.07 -0.66 0.31 0.00 -0.94 0.00 0.00 52.86 51.63 2vvl s ASN 133 Cb 0.10 0.33 1.38 0.00 -2.00 0.00 0.00 41.25 41.06 2vvl s ASN 133 CO 0.48 -0.72 1.91 -0.65 -2.94 0.00 0.00 177.10 175.18 2vvl h PRO 134 N 2.78 0.00 -0.01 3.55 0.11 -1.96 -3.13 132.00 133.33 2vvl h PRO 134 Ca -0.34 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.77 2vvl h PRO 134 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2vvl h PRO 134 CO 0.57 0.00 -0.63 0.25 -0.21 0.00 0.00 178.00 177.98 2vvl n THR 135 N -2.71 0.00 -4.28 -1.15 -2.24 -1.26 -5.03 114.28 97.61 2vvl n THR 135 Ca 0.00 -0.19 -0.15 0.00 -2.27 0.00 0.00 64.05 61.45 2vvl n THR 135 Cb 0.21 1.11 -0.10 0.00 -2.10 0.00 0.00 70.33 69.46 2vvl n THR 135 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 2vvl s THR 136 N -2.44 0.85 0.07 4.28 -1.32 -1.19 -5.16 115.64 110.73 2vvl s THR 136 Ca 0.11 -2.01 0.02 0.00 -1.21 0.00 0.00 61.69 58.60 2vvl s THR 136 Cb 0.15 -2.21 -0.03 0.00 -1.51 0.00 0.00 72.50 68.89 2vvl s THR 136 CO 0.61 -0.42 -0.07 -0.44 -2.21 0.00 0.00 174.62 172.10 2vvl s SER 137 N -3.23 0.97 -0.13 8.08 0.01 -1.26 -4.45 113.70 113.68 2vvl s SER 137 Ca 0.26 -0.78 0.02 0.00 1.31 0.00 0.00 55.95 56.75 2vvl s SER 137 Cb 0.06 0.07 0.02 0.00 0.21 0.00 0.00 66.02 66.37 2vvl s SER 137 CO 0.06 -0.34 -0.18 -0.89 0.41 0.00 0.00 173.24 172.30 2vvl s THR 138 N -2.52 1.74 -0.03 1.44 2.01 0.81 -4.97 115.64 114.12 2vvl s THR 138 Ca 0.01 -0.77 -0.04 0.00 0.31 0.00 0.00 61.69 61.20 2vvl s THR 138 Cb -0.02 -1.58 -0.04 0.00 0.01 0.00 0.00 72.50 70.87 2vvl s THR 138 CO -0.02 0.49 0.18 -0.31 -0.69 0.00 0.00 174.62 174.26 2vvl s TYR 139 N 1.08 3.56 0.09 4.92 2.02 -1.26 -0.58 117.35 127.18 2vvl s TYR 139 Ca -0.03 0.41 -0.14 0.00 -0.37 0.00 0.00 57.07 56.94 2vvl s TYR 139 Cb -0.14 -1.86 0.02 0.00 -0.40 0.00 0.00 41.96 39.58 2vvl s TYR 139 CO -0.05 0.67 0.33 1.41 -1.57 0.00 0.00 175.55 176.34 2vvl s MET 140 N -1.72 0.94 0.69 -0.62 1.75 -0.42 -5.00 119.30 114.92 2vvl s MET 140 Ca 0.24 -0.68 -0.11 0.00 -1.25 0.00 0.00 55.69 53.89 2vvl s MET 140 Cb -0.12 0.40 0.01 0.00 2.84 0.00 0.00 34.83 37.96 2vvl s MET 140 CO 0.15 -0.33 1.09 0.95 -0.65 0.00 0.00 175.02 176.23 2vvl s THR 141 N -3.36 3.68 0.41 10.11 -4.23 -1.26 -0.68 115.64 120.31 2vvl s THR 141 Ca 0.01 0.55 0.13 0.00 -1.18 0.00 0.00 61.69 61.20 2vvl s THR 141 Cb 0.02 -3.53 0.14 0.00 1.34 0.00 0.00 72.50 70.47 2vvl s THR 141 CO -0.09 -0.71 1.92 0.45 -0.54 0.00 0.00 174.62 175.65 2vvl h HIS 142 N -0.61 0.01 -0.32 3.99 3.86 -1.91 0.10 115.15 120.27 2vvl h HIS 142 Ca -0.45 -0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 58.73 2vvl h HIS 142 Cb 1.24 -0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.70 2vvl h HIS 142 CO 0.53 0.27 0.07 1.49 0.86 0.00 0.00 177.93 181.16 2vvl h GLU 143 N 0.01 0.51 -0.20 2.45 4.81 -1.97 0.50 114.58 120.69 2vvl h GLU 143 Ca -0.00 -0.13 -0.12 0.00 -0.13 0.00 0.00 59.36 58.98 2vvl h GLU 143 Cb 0.47 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.77 2vvl h GLU 143 CO 0.03 0.58 -0.40 0.00 -0.73 0.00 0.00 179.01 178.50 2vvl h ALA 144 N 0.91 0.94 0.06 2.92 0.00 -1.74 -2.18 119.26 120.16 2vvl h ALA 144 Ca 0.10 -0.43 -0.00 0.00 0.00 0.00 0.00 54.91 54.58 2vvl h ALA 144 Cb 0.30 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2vvl h ALA 144 CO 0.00 0.63 -0.03 1.49 0.00 0.00 0.00 179.25 181.34 2vvl h GLU 145 N 0.39 -0.08 -0.80 0.00 4.81 -0.60 -1.34 114.58 116.96 2vvl h GLU 145 Ca 0.04 0.01 0.05 0.00 -0.13 0.00 0.00 59.36 59.32 2vvl h GLU 145 Cb 0.87 0.02 -0.05 0.00 0.63 0.00 0.00 28.75 30.21 2vvl h GLU 145 CO 0.07 -0.04 0.49 -0.44 -0.73 0.00 0.00 179.01 178.37 2vvl h ASP 146 N -0.10 0.79 -0.30 1.04 3.32 -0.71 -2.23 116.42 118.23 2vvl h ASP 146 Ca -0.01 0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.03 2vvl h ASP 146 Cb 0.08 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.46 2vvl h ASP 146 CO 0.01 0.52 0.11 -0.08 -1.72 0.00 0.00 179.24 178.09 2vvl h GLU 147 N 0.92 0.45 -0.21 3.56 4.57 -1.20 0.13 114.58 122.80 2vvl h GLU 147 Ca 0.34 -0.09 -0.01 0.00 -1.18 0.00 0.00 59.36 58.43 2vvl h GLU 147 Cb 0.11 -0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 28.62 2vvl h GLU 147 CO -0.15 0.47 0.11 1.25 -1.18 0.00 0.00 179.01 179.51 2vvl h LEU 148 N 0.33 0.27 -0.52 1.64 5.85 -0.99 -1.23 115.31 120.66 2vvl h LEU 148 Ca 0.10 -0.10 -0.07 0.00 0.84 0.00 0.00 57.88 58.65 2vvl h LEU 148 Cb 0.20 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.14 2vvl h LEU 148 CO -0.01 0.29 0.07 -0.07 -0.34 0.00 0.00 178.44 178.38 2vvl h LEU 149 N 0.23 0.84 -1.38 2.25 3.38 -1.33 -1.71 115.31 117.58 2vvl h LEU 149 Ca 0.07 -0.27 0.09 0.00 0.09 0.00 0.00 57.88 57.86 2vvl h LEU 149 Cb 0.09 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 40.57 2vvl h LEU 149 CO -0.01 0.90 0.50 -0.09 0.09 0.00 0.00 178.44 179.82 2vvl h ARG 150 N 0.75 0.70 -0.01 1.13 2.43 -0.57 0.74 114.38 119.53 2vvl h ARG 150 Ca 0.16 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.26 2vvl h ARG 150 Cb 0.43 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 29.82 2vvl h ARG 150 CO 0.01 0.46 -0.08 1.03 -1.51 0.00 0.00 179.97 179.88 2vvl h SER 151 N 0.72 0.10 -0.01 -3.80 0.87 -1.09 -2.01 113.55 108.33 2vvl h SER 151 Ca 0.34 -0.68 0.00 0.00 -1.23 0.00 0.00 61.79 60.22 2vvl h SER 151 Cb 0.39 -0.03 -0.00 0.00 -0.44 0.00 0.00 62.40 62.32 2vvl h SER 151 CO -0.12 0.76 0.01 0.00 -0.53 0.00 0.00 176.83 176.95 2vvl h ALA 152 N 0.34 0.01 -0.21 6.23 0.00 -1.09 -2.64 119.26 121.89 2vvl h ALA 152 Ca -0.01 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 2vvl h ALA 152 Cb 0.77 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 2vvl h ALA 152 CO 0.02 -0.49 -0.12 -0.07 0.00 0.00 0.00 179.25 178.59 2vvl h LEU 153 N 0.01 0.33 -0.28 0.00 3.38 -0.96 -1.39 115.31 116.41 2vvl h LEU 153 Ca 0.00 -0.07 -0.00 0.00 0.09 0.00 0.00 57.88 57.90 2vvl h LEU 153 Cb -0.00 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 2vvl h LEU 153 CO -0.00 0.49 0.17 -0.74 0.09 0.00 0.00 178.44 178.45 2vvl h HIS 154 N 0.33 0.36 -0.43 1.13 2.76 -1.22 -0.55 115.15 117.53 2vvl h HIS 154 Ca 0.06 0.00 -0.07 0.00 -2.20 0.00 0.00 60.37 58.17 2vvl h HIS 154 Cb 0.42 -0.12 -0.02 0.00 1.55 0.00 0.00 27.41 29.24 2vvl h HIS 154 CO 0.01 0.26 -0.00 0.87 -1.30 0.00 0.00 177.93 177.76 2vvl h LYS 155 N 0.36 0.70 -0.18 5.26 1.57 -1.07 -1.08 116.57 122.13 2vvl h LYS 155 Ca 0.10 -0.18 -0.09 0.00 -1.87 0.00 0.00 60.65 58.61 2vvl h LYS 155 Cb -0.00 -0.09 -0.00 0.00 0.08 0.00 0.00 32.23 32.22 2vvl h LYS 155 CO -0.02 0.72 -0.23 0.35 -0.57 0.00 0.00 179.45 179.70 2vvl h PHE 156 N 0.66 0.58 0.00 -1.35 3.57 -1.05 -3.29 116.94 116.06 2vvl h PHE 156 Ca 0.13 -0.19 0.00 0.00 3.53 0.00 0.00 57.97 61.44 2vvl h PHE 156 Cb 0.42 -0.12 0.00 0.00 2.79 0.00 0.00 35.95 39.04 2vvl h PHE 156 CO 0.02 0.87 -0.61 0.25 -2.23 0.00 0.00 178.31 176.61 2vvl n THR 157 N -4.43 0.26 -0.87 4.41 -2.24 -0.23 -4.54 114.28 106.65 2vvl n THR 157 Ca -0.06 -0.21 -0.10 0.00 -2.27 0.00 0.00 64.05 61.41 2vvl n THR 157 Cb 0.43 -0.04 -0.15 0.00 -2.10 0.00 0.00 70.33 68.47 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 -1.96 4.54 0.24 3.42 5.15 -0.41 -3.39 115.26 122.83 2vvl n ASN 158 Ca 0.04 -2.35 0.16 0.00 -0.60 0.00 0.00 54.58 51.83 2vvl n ASN 158 Cb 0.42 -1.23 0.68 0.00 -0.53 0.00 0.00 39.78 39.11 2vvl n ASN 158 CO 0.00 0.00 0.00 -0.37 1.40 0.00 0.00 177.26 178.29 2vvl h VAL 159 N 2.13 0.00 0.00 3.44 -1.51 -1.85 -3.32 116.25 115.14 2vvl h VAL 159 Ca 0.16 -0.37 0.00 0.00 -1.23 0.00 0.00 66.70 65.26 2vvl h VAL 159 Cb 1.32 1.28 0.00 0.00 -2.13 0.00 0.00 31.29 31.75 2vvl h VAL 159 CO 0.27 0.00 0.00 -0.90 -1.23 0.00 0.00 177.57 175.71 2vvl n ASP 160 N -2.82 0.57 0.00 4.19 5.68 -1.26 -5.00 116.55 117.92 2vvl n ASP 160 Ca 0.01 -1.17 0.00 0.00 -0.50 0.00 0.00 54.79 53.13 2vvl n ASP 160 Cb 0.25 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.23 2vvl n ASP 160 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2vvl n GLY 161 N -0.08 1.65 1.09 6.12 0.00 -1.25 -4.86 105.19 107.86 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 0.40 -3.18 2.61 -2.24 -1.26 -4.99 114.28 103.61 2vvl n THR 162 Ca 0.00 -1.17 -0.23 0.00 -2.27 0.00 0.00 64.05 60.38 2vvl n THR 162 Cb 0.00 0.66 0.04 0.00 -2.10 0.00 0.00 70.33 68.94 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 0.07 -6.11 0.00 3.42 3.02 -1.26 -2.50 115.26 111.91 2vvl n ASN 163 Ca 0.07 -0.36 0.00 0.00 -0.03 0.00 0.00 54.58 54.26 2vvl n ASN 163 Cb 0.97 -4.90 0.00 0.00 -0.61 0.00 0.00 39.78 35.23 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 -1.63 0.47 0.24 7.41 0.00 -1.22 -4.84 105.19 105.62 2vvl n GLY 164 Ca -0.08 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.03 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 3.74 0.00 0.17 1.61 3.08 -1.74 -0.14 114.38 121.09 2vvl h ARG 165 Ca 0.00 0.00 -0.26 0.00 0.07 0.00 0.00 59.98 59.79 2vvl h ARG 165 Cb 0.00 0.00 0.02 0.00 0.08 0.00 0.00 29.97 30.07 2vvl h ARG 165 CO 0.00 0.18 -1.20 1.15 -1.07 0.00 0.00 179.97 179.03 2vvl h THR 166 N 0.00 1.30 0.00 2.04 2.02 -1.89 -3.22 112.91 113.16 2vvl h THR 166 Ca -0.00 -2.55 -0.07 0.00 0.77 0.00 0.00 66.41 64.56 2vvl h THR 166 Cb 0.40 3.02 -0.01 0.00 -1.74 0.00 0.00 68.15 69.82 2vvl h THR 166 CO 0.02 0.75 -0.81 -0.37 0.37 0.00 0.00 175.52 175.49 2vvl h VAL 167 N -0.19 0.34 -2.09 3.16 -1.51 -1.92 -3.39 116.25 110.65 2vvl h VAL 167 Ca -0.23 -1.55 -0.56 0.00 -1.23 0.00 0.00 66.70 63.13 2vvl h VAL 167 Cb 1.84 1.96 -0.40 0.00 -2.13 0.00 0.00 31.29 32.55 2vvl h VAL 167 CO 0.16 0.19 -0.91 -0.11 -1.23 0.00 0.00 177.57 175.67 2vvl n LEU 168 N -2.94 1.84 0.10 4.19 7.94 -0.07 -4.38 117.00 123.67 2vvl n LEU 168 Ca -0.01 -5.08 -0.04 0.00 -1.11 0.00 0.00 56.01 49.77 2vvl n LEU 168 Cb 0.67 0.12 0.13 0.00 0.53 0.00 0.00 43.42 44.86 2vvl n LEU 168 CO 0.40 2.13 0.47 1.55 -1.11 0.00 0.00 177.39 180.82 2vvl h PRO 169 N 3.81 0.16 -3.61 1.96 0.13 -1.73 -3.38 132.00 129.34 2vvl h PRO 169 Ca 0.12 -0.12 -0.64 0.00 -0.87 0.00 0.00 66.00 64.50 2vvl h PRO 169 Cb 0.79 0.02 -0.41 0.00 0.13 0.00 0.00 31.00 31.53 2vvl h PRO 169 CO 0.62 0.74 -0.66 -0.06 -0.23 0.00 0.00 178.00 178.40 2vvl s PHE 170 N -3.67 3.13 0.59 1.56 0.08 -1.26 -4.96 117.98 113.45 2vvl s PHE 170 Ca -0.03 -3.02 0.30 0.00 0.12 0.00 0.00 56.93 54.30 2vvl s PHE 170 Cb 0.12 -2.71 1.78 0.00 -0.57 0.00 0.00 43.02 41.64 2vvl s PHE 170 CO 0.79 -0.79 2.19 -1.00 -0.10 0.00 0.00 175.22 176.31 2vvl h PRO 171 N 6.79 0.00 0.00 0.24 0.13 -1.94 0.17 132.00 137.39 2vvl h PRO 171 Ca -0.07 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.06 2vvl h PRO 171 Cb 0.92 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.05 2vvl h PRO 171 CO 0.63 0.00 0.00 0.45 -0.23 0.00 0.00 178.00 178.85 2vvl h HIS 172 N 0.00 0.00 -3.00 1.56 3.86 -1.93 -3.34 115.15 112.31 2vvl h HIS 172 Ca 0.03 0.00 -0.61 0.00 -1.16 0.00 0.00 60.37 58.64 2vvl h HIS 172 Cb 0.21 0.00 -0.40 0.00 1.06 0.00 0.00 27.41 28.28 2vvl h HIS 172 CO 0.00 0.00 -0.74 0.34 0.86 0.00 0.00 177.93 178.39 2vvl s ASP 173 N -4.74 3.67 0.46 2.45 2.15 0.59 -4.88 116.67 116.36 2vvl s ASP 173 Ca 0.02 -2.55 0.19 0.00 0.43 0.00 0.00 52.55 50.64 2vvl s ASP 173 Cb 0.09 -1.01 1.11 0.00 -0.30 0.00 0.00 42.92 42.81 2vvl s ASP 173 CO 0.43 -0.28 1.99 0.00 -0.17 0.00 0.00 175.17 177.14 2vvl h MET 174 N 6.83 0.00 -0.41 4.34 -0.00 -1.69 -2.51 114.93 121.49 2vvl h MET 174 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.68 2vvl h MET 174 Cb 0.93 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.53 2vvl h MET 174 CO 0.48 0.20 0.00 1.19 -0.00 0.00 0.00 176.91 178.77 2vvl n PHE 175 N -4.01 0.53 -0.21 -0.10 3.72 -1.26 -4.21 117.46 111.91 2vvl n PHE 175 Ca -0.02 -0.27 0.02 0.00 -0.05 0.00 0.00 57.45 57.13 2vvl n PHE 175 Cb 0.28 0.00 0.13 0.00 -0.94 0.00 0.00 39.48 38.94 2vvl n PHE 175 CO 0.00 0.00 0.00 -0.92 -0.05 0.00 0.00 176.76 175.79 2vvl h TYR 176 N 3.40 0.25 -3.64 1.38 3.20 -1.79 -3.29 116.97 116.47 2vvl h TYR 176 Ca 0.00 0.04 -0.67 0.00 3.14 0.00 0.00 58.73 61.23 2vvl h TYR 176 Cb 0.76 -0.01 -0.23 0.00 1.54 0.00 0.00 36.73 38.78 2vvl h TYR 176 CO 0.27 -0.03 -0.57 0.08 -1.64 0.00 0.00 178.16 176.27 2vvl s VAL 177 N -6.09 4.45 0.53 1.81 1.01 -1.26 -4.99 120.40 115.86 2vvl s VAL 177 Ca -0.13 -0.46 0.18 0.00 0.00 0.00 0.00 61.98 61.57 2vvl s VAL 177 Cb 0.19 -3.26 0.28 0.00 0.00 0.00 0.00 36.38 33.59 2vvl s VAL 177 CO 0.74 0.09 2.16 1.55 0.00 0.00 0.00 175.10 179.65 2vvl h PRO 178 N 8.32 0.00 0.00 2.72 0.13 -1.88 -1.98 132.00 139.31 2vvl h PRO 178 Ca -0.32 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.81 2vvl h PRO 178 Cb 1.14 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.27 2vvl h PRO 178 CO 0.61 0.00 0.10 0.93 -0.23 0.00 0.00 178.00 179.41 2vvl h GLU 179 N 0.00 0.00 -0.10 0.86 3.07 -1.92 -3.01 114.58 113.48 2vvl h GLU 179 Ca -0.00 0.00 -0.15 0.00 -0.50 0.00 0.00 59.36 58.71 2vvl h GLU 179 Cb 0.00 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 27.90 2vvl h GLU 179 CO 0.00 0.00 -0.57 0.35 -1.40 0.00 0.00 179.01 177.39 2vvl h PHE 180 N 0.00 0.40 -0.40 4.33 3.57 -1.56 -3.25 116.94 120.03 2vvl h PHE 180 Ca 0.00 -0.15 0.08 0.00 3.53 0.00 0.00 57.97 61.44 2vvl h PHE 180 Cb 0.19 -0.07 -0.08 0.00 2.79 0.00 0.00 35.95 38.77 2vvl h PHE 180 CO 0.00 0.81 -0.17 -0.09 -2.23 0.00 0.00 178.31 176.64 2vvl h ARG 181 N 0.24 -0.08 -1.06 1.11 2.43 -1.75 0.48 114.38 115.74 2vvl h ARG 181 Ca -0.00 0.01 0.29 0.00 -0.81 0.00 0.00 59.98 59.46 2vvl h ARG 181 Cb 1.08 0.02 -0.07 0.00 -0.42 0.00 0.00 29.97 30.58 2vvl h ARG 181 CO 0.09 -0.06 0.72 1.57 -1.51 0.00 0.00 179.97 180.79 2vvl h LYS 182 N -0.09 0.21 -0.04 0.20 2.10 -1.79 -1.32 116.57 115.84 2vvl h LYS 182 Ca 0.20 -0.01 -0.21 0.00 -2.00 0.00 0.00 60.65 58.62 2vvl h LYS 182 Cb 0.39 -0.05 0.00 0.00 -0.90 0.00 0.00 32.23 31.67 2vvl h LYS 182 CO -0.46 0.14 -0.85 1.88 -2.00 0.00 0.00 179.45 178.16 2vvl h TYR 183 N 0.22 0.64 -0.27 0.07 0.05 -1.09 -3.03 116.97 113.56 2vvl h TYR 183 Ca 0.55 -0.32 0.04 0.00 0.05 0.00 0.00 58.73 59.06 2vvl h TYR 183 Cb 1.75 -0.08 -0.01 0.00 1.01 0.00 0.00 36.73 39.39 2vvl h TYR 183 CO -0.00 1.12 0.18 0.22 -1.05 0.00 0.00 178.16 178.63 2vvl h ASP 184 N 0.28 0.16 0.59 3.88 3.58 -1.04 0.27 116.42 124.14 2vvl h ASP 184 Ca -0.06 -0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.39 2vvl h ASP 184 Cb 1.46 -0.04 0.00 0.00 1.72 0.00 0.00 39.33 42.48 2vvl h ASP 184 CO 0.15 0.11 -0.11 -0.62 -2.88 0.00 0.00 179.24 175.89 2vvl n GLU 185 N -4.49 0.36 -3.11 0.28 1.02 -0.79 -0.48 120.64 113.43 2vvl n GLU 185 Ca 0.02 -0.09 -0.33 0.00 -0.02 0.00 0.00 57.16 56.74 2vvl n GLU 185 Cb 0.21 -1.50 -0.06 0.00 -0.02 0.00 0.00 31.44 30.07 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 -2.70 4.08 0.39 3.49 -1.94 -0.87 -4.48 119.30 117.27 2vvl s MET 186 Ca 0.23 0.75 0.01 0.00 -1.71 0.00 0.00 55.69 54.97 2vvl s MET 186 Cb 0.19 -2.53 -0.02 0.00 2.01 0.00 0.00 34.83 34.49 2vvl s MET 186 CO 0.52 0.21 0.59 -1.54 -0.01 0.00 0.00 175.02 174.78 2vvl s SER 187 N -2.11 6.04 0.24 3.03 1.04 -1.26 -0.69 113.70 120.00 2vvl s SER 187 Ca 0.52 0.29 -0.08 0.00 0.48 0.00 0.00 55.95 57.16 2vvl s SER 187 Cb -0.12 -1.71 0.40 0.00 0.10 0.00 0.00 66.02 64.70 2vvl s SER 187 CO 0.18 -0.49 1.62 1.88 0.98 0.00 0.00 173.24 177.41 2vvl h TYR 188 N 0.61 -0.17 -0.18 5.02 -1.99 -0.82 -2.24 116.97 117.19 2vvl h TYR 188 Ca -0.48 0.06 -0.12 0.00 2.00 0.00 0.00 58.73 60.19 2vvl h TYR 188 Cb 1.24 0.20 -0.01 0.00 2.00 0.00 0.00 36.73 40.15 2vvl h TYR 188 CO 0.47 -0.28 -0.40 0.66 -0.00 0.00 0.00 178.16 178.61 2vvl h SER 189 N 0.06 0.43 -0.92 3.88 4.64 -1.51 -0.84 113.55 119.28 2vvl h SER 189 Ca 0.40 -0.18 0.01 0.00 -0.47 0.00 0.00 61.79 61.55 2vvl h SER 189 Cb 0.69 -0.12 -0.05 0.00 -0.31 0.00 0.00 62.40 62.61 2vvl h SER 189 CO -0.71 0.79 0.61 -0.08 -0.87 0.00 0.00 176.83 176.57 2vvl h GLU 190 N 0.34 1.21 0.05 4.77 4.81 -1.69 -0.37 114.58 123.70 2vvl h GLU 190 Ca 0.03 -0.07 -0.13 0.00 -0.13 0.00 0.00 59.36 59.06 2vvl h GLU 190 Cb 0.86 -0.27 0.01 0.00 0.63 0.00 0.00 28.75 29.98 2vvl h GLU 190 CO 0.07 0.80 -0.52 -0.09 -0.73 0.00 0.00 179.01 178.54 2vvl h ARG 191 N 1.24 0.26 -0.58 1.92 9.65 -1.18 -3.08 114.38 122.62 2vvl h ARG 191 Ca 0.34 -0.35 0.07 0.00 -1.10 0.00 0.00 59.98 58.94 2vvl h ARG 191 Cb -0.13 0.12 -0.06 0.00 -1.39 0.00 0.00 29.97 28.51 2vvl h ARG 191 CO -0.08 1.10 0.26 0.82 2.80 0.00 0.00 179.97 184.88 2vvl h ILE 192 N -0.41 0.87 -0.12 1.20 2.04 -1.08 -0.76 117.51 119.24 2vvl h ILE 192 Ca -0.08 -0.17 0.04 0.00 1.00 0.00 0.00 64.86 65.65 2vvl h ILE 192 Cb 1.33 0.34 -0.00 0.00 -0.74 0.00 0.00 36.82 37.74 2vvl h ILE 192 CO 0.10 0.09 0.11 0.44 0.00 0.00 0.00 178.15 178.89 2vvl h ASP 193 N 0.49 0.00 1.15 1.72 3.32 -1.11 0.36 116.42 122.35 2vvl h ASP 193 Ca 0.27 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.32 2vvl h ASP 193 Cb 0.25 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.80 2vvl h ASP 193 CO -0.23 0.00 0.00 1.56 -1.72 0.00 0.00 179.24 178.85 2vvl h GLN 194 N 0.00 0.00 0.00 3.56 4.20 -1.04 -3.33 115.11 118.50 2vvl h GLN 194 Ca 0.06 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.77 2vvl h GLN 194 Cb 0.27 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.05 2vvl h GLN 194 CO -0.00 0.00 0.00 0.44 -0.67 0.00 0.00 178.83 178.60 2vvl n ILE 195 N -2.74 0.00 -0.19 2.54 -5.35 -0.20 -4.84 119.36 108.57 2vvl n ILE 195 Ca 0.02 -0.23 0.03 0.00 -0.27 0.00 0.00 62.75 62.30 2vvl n ILE 195 Cb 0.33 1.50 0.07 0.00 -1.74 0.00 0.00 39.64 39.80 2vvl n ILE 195 CO 0.00 0.00 0.00 -1.14 -1.76 0.00 0.00 176.55 173.65 2vvl n ARG 196 N -0.04 -0.06 0.00 6.28 0.63 0.11 -1.13 116.66 122.45 2vvl n ARG 196 Ca 0.00 0.82 0.14 0.00 -0.92 0.00 0.00 57.85 57.89 2vvl n ARG 196 Cb 0.12 -1.23 0.65 0.00 0.45 0.00 0.00 32.46 32.45 2vvl n ARG 196 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 2vvl n ASP 197 N -4.85 0.00 0.00 6.15 8.00 -1.26 -2.17 116.55 122.42 2vvl n ASP 197 Ca 0.08 0.29 0.11 0.00 0.71 0.00 0.00 54.79 55.98 2vvl n ASP 197 Cb 0.26 -0.43 -0.03 0.00 -0.02 0.00 0.00 41.12 40.90 2vvl n ASP 197 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2vvl n GLU 198 N -1.43 0.08 -3.71 -1.24 1.02 -0.28 -4.91 120.64 110.17 2vvl n GLU 198 Ca 0.09 -0.01 -0.35 0.00 -0.02 0.00 0.00 57.16 56.87 2vvl n GLU 198 Cb 0.30 -1.51 -0.08 0.00 -0.02 0.00 0.00 31.44 30.13 2vvl n GLU 198 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2vvl s LEU 199 N -3.22 4.21 1.00 -4.62 1.43 -0.92 -5.10 118.68 111.45 2vvl s LEU 199 Ca 0.07 0.24 -0.12 0.00 -1.03 0.00 0.00 54.13 53.29 2vvl s LEU 199 Cb 0.16 -2.11 0.19 0.00 0.03 0.00 0.00 46.19 44.45 2vvl s LEU 199 CO 0.83 0.17 1.08 -0.94 0.23 0.00 0.00 176.35 177.72 2vvl s SER 200 N 0.41 2.56 0.20 2.29 1.04 -1.26 -4.78 113.70 114.15 2vvl s SER 200 Ca 0.09 1.42 -0.11 0.00 0.48 0.00 0.00 55.95 57.83 2vvl s SER 200 Cb -0.11 -2.10 0.22 0.00 0.10 0.00 0.00 66.02 64.12 2vvl s SER 200 CO -0.01 -3.20 1.77 0.25 0.98 0.00 0.00 173.24 173.03 2vvl h LEU 201 N -1.94 0.34 -0.62 2.42 5.85 -1.98 0.60 115.31 119.98 2vvl h LEU 201 Ca -0.54 0.05 -0.12 0.00 0.84 0.00 0.00 57.88 58.11 2vvl h LEU 201 Cb 1.31 -0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.32 2vvl h LEU 201 CO 0.54 0.22 -0.22 0.78 -0.34 0.00 0.00 178.44 179.42 2vvl h ASN 202 N 0.49 0.88 -0.13 1.25 2.35 -1.99 0.21 115.58 118.63 2vvl h ASN 202 Ca 0.27 -0.32 -0.02 0.00 -0.55 0.00 0.00 56.30 55.68 2vvl h ASN 202 Cb 0.25 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.37 2vvl h ASN 202 CO -0.23 1.06 0.02 -0.33 -1.65 0.00 0.00 177.43 176.31 2vvl h GLU 203 N 0.75 0.22 -0.29 0.81 5.08 -1.84 -2.67 114.58 116.65 2vvl h GLU 203 Ca 0.10 -0.06 -0.12 0.00 -1.00 0.00 0.00 59.36 58.28 2vvl h GLU 203 Cb 0.76 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.97 2vvl h GLU 203 CO 0.06 0.41 -0.33 -0.09 -1.00 0.00 0.00 179.01 178.06 2vvl h ARG 204 N 0.00 0.62 -0.29 2.33 2.43 -0.64 -1.57 114.38 117.26 2vvl h ARG 204 Ca 0.04 -0.28 -0.04 0.00 -0.81 0.00 0.00 59.98 58.89 2vvl h ARG 204 Cb 0.29 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.82 2vvl h ARG 204 CO 0.00 0.87 0.03 0.77 -1.51 0.00 0.00 179.97 180.13 2vvl h SER 205 N 0.53 0.48 -0.39 -3.80 0.02 -0.65 -0.38 113.55 109.36 2vvl h SER 205 Ca 0.06 -0.28 -0.03 0.00 -0.84 0.00 0.00 61.79 60.69 2vvl h SER 205 Cb 0.82 -0.13 -0.02 0.00 0.14 0.00 0.00 62.40 63.22 2vvl h SER 205 CO 0.07 0.64 0.10 0.28 -1.14 0.00 0.00 176.83 176.78 2vvl h SER 206 N 0.30 0.58 -0.13 3.07 0.02 -1.45 -1.85 113.55 114.09 2vvl h SER 206 Ca 0.09 -0.22 0.00 0.00 -0.84 0.00 0.00 61.79 60.82 2vvl h SER 206 Cb 0.38 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.76 2vvl h SER 206 CO 0.01 0.65 0.08 0.25 -1.14 0.00 0.00 176.83 176.68 2vvl h LEU 207 N 0.48 0.14 -0.54 5.07 5.85 -1.16 -0.36 115.31 124.80 2vvl h LEU 207 Ca 0.12 -0.00 -0.15 0.00 0.84 0.00 0.00 57.88 58.69 2vvl h LEU 207 Cb 0.29 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.28 2vvl h LEU 207 CO -0.00 0.10 -0.43 -0.33 -0.34 0.00 0.00 178.44 177.44 2vvl h GLU 208 N 0.17 0.70 -0.33 1.25 5.08 -1.00 -0.14 114.58 120.31 2vvl h GLU 208 Ca 0.05 -0.38 -0.02 0.00 -1.00 0.00 0.00 59.36 58.01 2vvl h GLU 208 Cb -0.02 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 2vvl h GLU 208 CO -0.01 0.99 0.13 0.00 -1.00 0.00 0.00 179.01 179.12 2vvl h ALA 209 N 0.95 0.43 -0.07 3.43 0.00 -1.18 0.11 119.26 122.93 2vvl h ALA 209 Ca 0.04 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 2vvl h ALA 209 Cb 0.98 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.63 2vvl h ALA 209 CO 0.09 0.04 0.02 0.35 0.00 0.00 0.00 179.25 179.74 2vvl h PHE 210 N 0.38 0.12 -0.14 0.00 3.57 -0.62 0.22 116.94 120.47 2vvl h PHE 210 Ca 0.11 -0.01 -0.12 0.00 3.53 0.00 0.00 57.97 61.47 2vvl h PHE 210 Cb 0.20 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 38.89 2vvl h PHE 210 CO -0.00 0.31 -0.45 -0.84 -2.23 0.00 0.00 178.31 175.10 2vvl h ILE 211 N -0.10 1.32 -0.25 1.41 3.07 -0.96 -2.45 117.51 119.56 2vvl h ILE 211 Ca 0.02 -1.62 -0.13 0.00 1.55 0.00 0.00 64.86 64.68 2vvl h ILE 211 Cb 0.25 1.71 -0.01 0.00 -0.27 0.00 0.00 36.82 38.50 2vvl h ILE 211 CO 0.00 0.49 -0.37 -0.07 -1.05 0.00 0.00 178.15 177.15 2vvl h LEU 212 N 0.27 0.59 -1.38 0.16 3.38 -0.71 -2.14 115.31 115.48 2vvl h LEU 212 Ca 0.02 -0.25 0.15 0.00 0.09 0.00 0.00 57.88 57.90 2vvl h LEU 212 Cb 0.90 -0.16 -0.07 0.00 0.09 0.00 0.00 40.66 41.42 2vvl h LEU 212 CO 0.07 0.90 0.56 0.25 0.09 0.00 0.00 178.44 180.32 2vvl h LEU 213 N 0.47 0.57 0.22 1.67 5.85 -0.12 0.98 115.31 124.95 2vvl h LEU 213 Ca 0.05 0.04 -0.32 0.00 0.84 0.00 0.00 57.88 58.48 2vvl h LEU 213 Cb 0.85 -0.07 0.03 0.00 0.37 0.00 0.00 40.66 41.84 2vvl h LEU 213 CO 0.07 0.28 -1.43 0.00 -0.34 0.00 0.00 178.44 177.02 2vvl h SER 215 N 0.12 0.00 0.00 0.00 4.64 -1.11 -3.48 113.55 113.72 2vvl h SER 215 Ca -0.23 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.09 2vvl h SER 215 Cb 2.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.20 2vvl h SER 215 CO 0.25 0.89 0.00 0.61 -0.87 0.00 0.00 176.83 177.72 2vvl n GLY 216 N 1.36 0.15 0.00 -0.77 0.00 0.31 -3.52 105.19 102.73 2vvl n GLY 216 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.99 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 -0.27 5.72 3.95 -0.02 0.00 -1.24 -0.53 105.19 112.79 2vvl n GLY 217 Ca 0.00 -1.86 -0.20 0.00 0.00 0.00 0.00 46.02 43.96 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 1.75 4.32 0.41 2.61 -4.23 -1.26 -3.45 115.64 115.79 2vvl s THR 218 Ca 0.00 -1.08 0.17 0.00 -1.18 0.00 0.00 61.69 59.59 2vvl s THR 218 Cb 0.00 -3.49 0.37 0.00 1.34 0.00 0.00 72.50 70.72 2vvl s THR 218 CO 0.00 -0.22 1.85 -0.07 -0.54 0.00 0.00 174.62 175.64 2vvl h LEU 219 N 1.06 0.44 0.05 4.79 3.38 -1.97 -2.07 115.31 120.99 2vvl h LEU 219 Ca -0.47 0.05 -0.26 0.00 0.09 0.00 0.00 57.88 57.28 2vvl h LEU 219 Cb 1.25 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.94 2vvl h LEU 219 CO 0.56 0.17 -1.34 -0.08 0.09 0.00 0.00 178.44 177.84 2vvl h GLU 220 N 0.44 0.10 -0.12 1.13 4.57 -1.96 -1.17 114.58 117.57 2vvl h GLU 220 Ca 0.48 -0.18 0.00 0.00 -1.18 0.00 0.00 59.36 58.48 2vvl h GLU 220 Cb 1.15 0.07 0.00 0.00 -0.16 0.00 0.00 28.75 29.81 2vvl h GLU 220 CO -0.19 0.95 0.00 0.27 -1.18 0.00 0.00 179.01 178.85 2vvl n ASN 221 N -3.33 2.62 -4.75 1.04 0.23 -1.08 -4.82 115.26 105.18 2vvl n ASN 221 Ca -0.10 -1.77 -0.37 0.00 -0.53 0.00 0.00 54.58 51.81 2vvl n ASN 221 Cb 1.00 -0.07 -0.06 0.00 -2.08 0.00 0.00 39.78 38.57 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 -1.34 6.61 -0.04 0.53 0.01 -0.80 -3.86 113.70 114.80 2vvl s SER 222 Ca 0.23 0.72 -0.30 0.00 1.31 0.00 0.00 55.95 57.91 2vvl s SER 222 Cb 0.15 -2.24 -0.04 0.00 0.21 0.00 0.00 66.02 64.11 2vvl s SER 222 CO 0.22 0.11 1.27 -0.55 0.41 0.00 0.00 173.24 174.70 2vvl s SER 223 N 0.22 6.98 0.03 2.44 0.15 -0.70 -0.72 113.70 122.10 2vvl s SER 223 Ca 0.22 1.92 -0.25 0.00 0.70 0.00 0.00 55.95 58.54 2vvl s SER 223 Cb -0.14 -2.56 -0.18 0.00 -1.71 0.00 0.00 66.02 61.43 2vvl s SER 223 CO 0.08 -0.64 1.47 0.15 1.20 0.00 0.00 173.24 175.51 2vvl h PHE 224 N 7.62 -0.01 -0.92 3.44 3.57 -1.06 -2.96 116.94 126.62 2vvl h PHE 224 Ca -0.35 -0.00 0.21 0.00 3.53 0.00 0.00 57.97 61.36 2vvl h PHE 224 Cb 1.17 0.00 -0.12 0.00 2.79 0.00 0.00 35.95 39.79 2vvl h PHE 224 CO 0.74 0.27 0.46 0.78 -2.23 0.00 0.00 178.31 178.33 2vvl h GLY 225 N -0.28 1.60 1.61 2.40 0.00 -1.15 0.36 103.07 107.61 2vvl h GLY 225 Ca -0.00 -0.23 -0.07 0.00 0.00 0.00 0.00 47.33 47.03 2vvl h GLY 225 CO 0.00 -0.20 -0.10 -2.09 0.00 0.00 0.00 176.54 174.15 2vvl h GLU 226 N 0.51 0.47 -0.42 4.80 4.57 -1.82 -0.84 114.58 121.86 2vvl h GLU 226 Ca 0.56 -0.13 -0.06 0.00 -1.18 0.00 0.00 59.36 58.55 2vvl h GLU 226 Cb 1.00 -0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 29.52 2vvl h GLU 226 CO -0.47 0.58 0.02 0.35 -1.18 0.00 0.00 179.01 178.30 2vvl h PHE 227 N 0.44 0.78 -0.79 0.92 3.57 -0.81 -2.54 116.94 118.51 2vvl h PHE 227 Ca 0.08 -0.13 0.17 0.00 3.53 0.00 0.00 57.97 61.63 2vvl h PHE 227 Cb 0.45 -0.21 -0.05 0.00 2.79 0.00 0.00 35.95 38.93 2vvl h PHE 227 CO 0.01 0.78 0.53 -0.07 -2.23 0.00 0.00 178.31 177.33 2vvl h LEU 228 N 0.56 0.32 -0.23 0.59 3.38 -0.41 -0.04 115.31 119.48 2vvl h LEU 228 Ca 0.12 0.02 -0.06 0.00 0.09 0.00 0.00 57.88 58.06 2vvl h LEU 228 Cb 0.46 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 2vvl h LEU 228 CO 0.02 0.15 -0.08 -0.74 0.09 0.00 0.00 178.44 177.89 2vvl h HIS 229 N 0.34 0.52 -0.64 1.13 2.76 -0.83 0.17 115.15 118.59 2vvl h HIS 229 Ca 0.39 -0.12 -0.01 0.00 -2.20 0.00 0.00 60.37 58.44 2vvl h HIS 229 Cb 1.03 -0.13 -0.03 0.00 1.55 0.00 0.00 27.41 29.83 2vvl h HIS 229 CO -0.00 0.71 0.37 -1.49 -1.30 0.00 0.00 177.93 176.22 2vvl h TRP 230 N 0.19 0.86 0.18 5.26 4.06 -0.99 -1.28 115.95 124.23 2vvl h TRP 230 Ca 0.06 -0.01 0.00 0.00 2.06 0.00 0.00 58.89 61.00 2vvl h TRP 230 Cb 0.55 -0.28 -0.01 0.00 -1.00 0.00 0.00 29.16 28.42 2vvl h TRP 230 CO 0.06 0.60 -0.16 2.35 -3.56 0.00 0.00 178.44 177.73 2vvl h TRP 231 N 0.87 -0.40 -0.64 0.49 2.91 -0.84 -1.63 115.95 116.71 2vvl h TRP 231 Ca 0.23 0.00 0.02 0.00 1.13 0.00 0.00 58.89 60.27 2vvl h TRP 231 Cb 0.00 0.15 -0.04 0.00 -0.51 0.00 0.00 29.16 28.77 2vvl h TRP 231 CO -0.01 -0.24 0.40 0.00 -1.03 0.00 0.00 178.44 177.56 2vvl h ALA 232 N 0.44 0.83 -0.43 2.65 0.00 -0.56 0.04 119.26 122.23 2vvl h ALA 232 Ca -0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2vvl h ALA 232 Cb 0.32 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 2vvl h ALA 232 CO -0.02 0.17 0.29 0.52 0.00 0.00 0.00 179.25 180.21 2vvl h MET 233 N 0.80 0.57 -0.00 0.00 2.86 -1.07 -2.56 114.93 115.53 2vvl h MET 233 Ca 0.25 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.86 2vvl h MET 233 Cb -0.01 -0.13 0.00 0.00 0.06 0.00 0.00 31.60 31.52 2vvl h MET 233 CO -0.09 0.38 -0.05 0.43 1.06 0.00 0.00 176.91 178.64 2vvl n SER 234 N -4.47 0.08 0.00 1.22 7.64 -0.63 -4.91 113.62 112.56 2vvl n SER 234 Ca 0.03 0.16 0.00 0.00 1.01 0.00 0.00 58.87 60.08 2vvl n SER 234 Cb 0.06 -0.34 0.00 0.00 -1.01 0.00 0.00 64.21 62.91 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 1.42 1.14 2.64 0.23 0.00 -0.96 -4.25 105.19 105.40 2vvl n GLY 235 Ca 0.10 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.90 2vvl n GLY 235 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2vvl n TYR 236 N -0.86 -1.38 -4.10 1.61 4.01 -0.05 -4.96 117.16 111.42 2vvl n TYR 236 Ca 0.00 0.19 -0.08 0.00 -0.16 0.00 0.00 57.90 57.86 2vvl n TYR 236 Cb 0.00 -4.12 -0.10 0.00 -0.31 0.00 0.00 39.34 34.81 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 -3.08 0.22 0.12 -0.72 -4.23 -1.26 -4.99 115.64 101.70 2vvl s THR 237 Ca 0.11 -1.83 -0.15 0.00 -1.18 0.00 0.00 61.69 58.64 2vvl s THR 237 Cb -0.05 -1.63 -0.03 0.00 1.34 0.00 0.00 72.50 72.13 2vvl s THR 237 CO 0.14 -0.89 1.55 0.22 -0.54 0.00 0.00 174.62 175.10 2vvl h TYR 238 N 3.09 0.74 -0.58 3.99 3.20 -1.94 -1.59 116.97 123.88 2vvl h TYR 238 Ca -0.34 -0.14 -0.03 0.00 3.14 0.00 0.00 58.73 61.36 2vvl h TYR 238 Cb 1.15 -0.19 -0.03 0.00 1.54 0.00 0.00 36.73 39.21 2vvl h TYR 238 CO 0.51 0.78 0.26 0.37 -1.64 0.00 0.00 178.16 178.45 2vvl h GLN 239 N 0.49 0.85 -0.69 1.82 5.75 -1.97 -1.05 115.11 120.32 2vvl h GLN 239 Ca 0.10 -0.14 0.11 0.00 -0.15 0.00 0.00 58.65 58.57 2vvl h GLN 239 Cb 0.50 -0.15 -0.08 0.00 1.07 0.00 0.00 27.48 28.83 2vvl h GLN 239 CO 0.02 0.71 0.29 0.78 -2.65 0.00 0.00 178.83 177.99 2vvl h GLY 240 N 0.79 1.01 0.98 2.39 0.00 -1.77 0.54 103.07 107.02 2vvl h GLY 240 Ca 0.20 -0.16 -0.00 0.00 0.00 0.00 0.00 47.33 47.36 2vvl h GLY 240 CO -0.02 -0.01 0.24 0.00 0.00 0.00 0.00 176.54 176.74 2vvl h MET 242 N 0.52 0.85 -0.32 0.00 2.07 -0.46 0.46 114.93 118.05 2vvl h MET 242 Ca 0.14 -0.19 0.04 0.00 -2.07 0.00 0.00 59.70 57.62 2vvl h MET 242 Cb 0.00 -0.12 -0.04 0.00 -1.87 0.00 0.00 31.60 29.58 2vvl h MET 242 CO -0.03 0.79 0.09 -0.44 1.07 0.00 0.00 176.91 178.40 2vvl h ASP 243 N 0.75 0.08 0.47 1.22 3.32 -0.85 -2.28 116.42 119.13 2vvl h ASP 243 Ca 0.17 0.04 -0.28 0.00 0.02 0.00 0.00 57.03 56.98 2vvl h ASP 243 Cb 0.31 0.04 0.01 0.00 0.22 0.00 0.00 39.33 39.91 2vvl h ASP 243 CO -0.00 0.08 -1.25 0.00 -1.72 0.00 0.00 179.24 176.36 2vvl h LEU 245 N 0.13 0.00 -1.19 0.00 3.38 -0.02 -3.41 115.31 114.20 2vvl h LEU 245 Ca -0.16 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.81 2vvl h LEU 245 Cb 1.95 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.70 2vvl h LEU 245 CO 0.22 0.52 -0.12 0.80 0.09 0.00 0.00 178.44 179.95 2vvl n MET 246 N -2.87 0.00 -0.12 1.13 1.56 -0.87 -4.64 117.12 111.30 2vvl n MET 246 Ca -0.08 -0.24 -0.16 0.00 -0.27 0.00 0.00 57.70 56.94 2vvl n MET 246 Cb 0.81 -0.12 -0.12 0.00 2.15 0.00 0.00 33.22 35.94 2vvl n MET 246 CO 0.00 0.00 0.00 0.43 -0.73 0.00 0.00 175.97 175.67 2vvl n SER 247 N 0.00 1.94 -3.97 6.12 7.64 -1.13 -4.70 113.62 119.52 2vvl n SER 247 Ca 0.00 -0.12 -0.22 0.00 1.01 0.00 0.00 58.87 59.53 2vvl n SER 247 Cb 0.55 -0.27 -0.16 0.00 -1.01 0.00 0.00 64.21 63.31 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 1.15 0.22 1.43 2.02 -1.26 -1.00 117.35 117.42 2vvl s TYR 248 Ca -0.31 -0.38 0.05 0.00 -0.37 0.00 0.00 57.07 56.05 2vvl s TYR 248 Cb 0.08 -0.88 -0.05 0.00 -0.40 0.00 0.00 41.96 40.71 2vvl s TYR 248 CO 0.58 -0.23 -0.05 -1.59 -1.57 0.00 0.00 175.55 172.70 2vvl s LYS 249 N 0.71 1.32 -0.09 -0.62 -2.85 -0.83 -0.83 119.74 116.55 2vvl s LYS 249 Ca -0.13 -1.64 -0.30 0.00 -1.00 0.00 0.00 55.97 52.91 2vvl s LYS 249 Cb -0.15 -0.77 -0.03 0.00 -2.06 0.00 0.00 37.83 34.83 2vvl s LYS 249 CO 0.02 -0.01 1.22 -0.06 0.10 0.00 0.00 175.35 176.62 2vvl s PHE 250 N -3.28 3.10 0.57 1.78 0.08 -1.26 0.00 117.98 118.97 2vvl s PHE 250 Ca 0.25 1.16 0.27 0.00 0.12 0.00 0.00 56.93 58.73 2vvl s PHE 250 Cb 0.04 -3.44 1.64 0.00 -0.57 0.00 0.00 43.02 40.69 2vvl s PHE 250 CO 0.07 -1.42 2.17 1.57 -0.10 0.00 0.00 175.22 177.52 2vvl h LYS 251 N 7.66 0.00 -0.56 0.44 2.10 -1.34 -1.31 116.57 123.55 2vvl h LYS 251 Ca -0.32 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.33 2vvl h LYS 251 Cb 1.14 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.47 2vvl h LYS 251 CO 0.91 0.00 0.00 -0.25 -2.00 0.00 0.00 179.45 178.11 2vvl n ASP 252 N -4.00 3.68 0.00 7.07 8.00 -1.26 -4.81 116.55 125.24 2vvl n ASP 252 Ca -0.01 -2.10 0.00 0.00 0.71 0.00 0.00 54.79 53.39 2vvl n ASP 252 Cb 0.19 -0.41 0.00 0.00 -0.02 0.00 0.00 41.12 40.88 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 1.08 0.07 0.45 0.44 0.00 -0.50 -4.14 105.19 102.59 2vvl n GLY 253 Ca 0.20 -1.53 0.27 0.00 0.00 0.00 0.00 46.02 44.96 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 0.19 -0.32 1.61 1.08 -1.90 -1.84 115.11 113.93 2vvl h GLN 254 Ca 0.00 -0.01 -0.10 0.00 -1.45 0.00 0.00 58.65 57.09 2vvl h GLN 254 Cb 0.00 -0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 27.37 2vvl h GLN 254 CO 0.00 0.13 -0.23 0.77 -0.95 0.00 0.00 178.83 178.54 2vvl h SER 255 N 0.20 0.62 -0.51 1.46 0.02 -1.85 -0.85 113.55 112.63 2vvl h SER 255 Ca 0.52 -0.21 0.08 0.00 -0.84 0.00 0.00 61.79 61.34 2vvl h SER 255 Cb 1.69 -0.17 -0.03 0.00 0.14 0.00 0.00 62.40 64.04 2vvl h SER 255 CO -0.13 0.84 0.34 0.00 -1.14 0.00 0.00 176.83 176.74 2vvl h ALA 256 N 1.21 2.03 -0.05 3.77 0.00 -1.49 -1.78 119.26 122.95 2vvl h ALA 256 Ca 0.08 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 2vvl h ALA 256 Cb 0.69 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.41 2vvl h ALA 256 CO 0.05 -0.14 -0.09 0.35 0.00 0.00 0.00 179.25 179.43 2vvl h PHE 257 N 0.34 0.19 -0.87 0.00 3.57 -1.22 -3.23 116.94 115.73 2vvl h PHE 257 Ca 0.23 -0.07 -0.01 0.00 3.53 0.00 0.00 57.97 61.65 2vvl h PHE 257 Cb 0.46 -0.04 -0.04 0.00 2.79 0.00 0.00 35.95 39.13 2vvl h PHE 257 CO -0.00 0.67 0.50 0.00 -2.23 0.00 0.00 178.31 177.24 2vvl h ALA 258 N 0.49 1.24 -0.17 2.41 0.00 -1.08 -2.24 119.26 119.91 2vvl h ALA 258 Ca 0.00 -0.11 0.05 0.00 0.00 0.00 0.00 54.91 54.85 2vvl h ALA 258 Cb 0.65 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 2vvl h ALA 258 CO 0.02 0.63 0.23 0.00 0.00 0.00 0.00 179.25 180.13 2vvl h ARG 259 N 1.21 0.00 -0.28 0.00 2.47 -1.37 -1.48 114.38 114.93 2vvl h ARG 259 Ca 0.31 0.00 -0.11 0.00 -1.26 0.00 0.00 59.98 58.92 2vvl h ARG 259 Cb -0.01 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 28.31 2vvl h ARG 259 CO -0.05 0.00 -0.27 0.00 0.56 0.00 0.00 179.97 180.21 2vvl h ARG 260 N 0.00 0.68 -0.71 0.04 2.47 -1.41 -0.73 114.38 114.71 2vvl h ARG 260 Ca 0.08 -0.35 -0.04 0.00 -1.26 0.00 0.00 59.98 58.41 2vvl h ARG 260 Cb 0.54 0.01 -0.03 0.00 -1.65 0.00 0.00 29.97 28.84 2vvl h ARG 260 CO -0.00 0.96 0.29 0.74 0.56 0.00 0.00 179.97 182.52 2vvl h PHE 261 N 0.42 1.06 -0.08 3.04 0.04 -1.37 -2.57 116.94 117.47 2vvl h PHE 261 Ca 0.05 -0.07 -0.02 0.00 2.80 0.00 0.00 57.97 60.73 2vvl h PHE 261 Cb 0.83 -0.32 -0.00 0.00 2.20 0.00 0.00 35.95 38.66 2vvl h PHE 261 CO 0.07 0.81 -0.03 2.35 -0.60 0.00 0.00 178.31 180.91 2vvl h TRP 262 N 1.03 0.19 -0.34 -0.55 2.91 -1.21 -2.03 115.95 115.94 2vvl h TRP 262 Ca 0.24 -0.04 -0.09 0.00 1.13 0.00 0.00 58.89 60.12 2vvl h TRP 262 Cb 0.19 -0.04 -0.02 0.00 -0.51 0.00 0.00 29.16 28.78 2vvl h TRP 262 CO 0.02 0.52 -0.18 0.93 -1.03 0.00 0.00 178.44 178.70 2vvl h GLU 263 N -0.19 0.63 -0.26 2.65 3.07 -1.16 0.19 114.58 119.50 2vvl h GLU 263 Ca 0.02 -0.22 -0.02 0.00 -0.50 0.00 0.00 59.36 58.64 2vvl h GLU 263 Cb 0.46 -0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 28.31 2vvl h GLU 263 CO 0.01 0.77 0.07 1.49 -1.40 0.00 0.00 179.01 179.95 2vvl h GLU 264 N 0.56 0.42 -0.43 2.33 4.81 -1.47 -1.49 114.58 119.31 2vvl h GLU 264 Ca 0.09 -0.10 -0.01 0.00 -0.13 0.00 0.00 59.36 59.22 2vvl h GLU 264 Cb 0.62 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.92 2vvl h GLU 264 CO 0.04 0.50 0.24 0.00 -0.73 0.00 0.00 179.01 179.07 2vvl h ALA 265 N 0.90 0.55 0.26 2.92 0.00 -0.89 -3.19 119.26 119.81 2vvl h ALA 265 Ca 0.08 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2vvl h ALA 265 Cb 0.27 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2vvl h ALA 265 CO -0.00 0.07 -0.13 0.00 0.00 0.00 0.00 179.25 179.19 2vvl h ALA 266 N 1.09 -0.36 0.00 0.00 0.00 -0.52 -2.88 119.26 116.59 2vvl h ALA 266 Ca 0.15 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2vvl h ALA 266 Cb 0.05 0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.97 2vvl h ALA 266 CO -0.03 -0.69 0.00 0.41 0.00 0.00 0.00 179.25 178.95 2vvl n GLY 267 N -1.17 -0.37 0.23 0.00 0.00 -0.57 -1.02 105.19 102.28 2vvl n GLY 267 Ca -0.10 -0.01 0.14 0.00 0.00 0.00 0.00 46.02 46.06 2vvl n GLY 267 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2vvl h THR 268 N 0.00 0.00 0.00 2.61 1.35 -1.49 -3.47 112.91 111.91 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 0.01 1.74 0.00 0.00 -1.73 0.00 0.00 68.15 68.17 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 0.70 0.52 0.85 5.82 0.00 -0.19 -4.88 105.19 107.99 2vvl n GLY 269 Ca 0.03 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.13 2vvl n GLY 269 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2vvl n ARG 270 N -1.88 2.97 -3.65 1.61 1.74 -1.26 -4.97 116.66 111.22 2vvl n ARG 270 Ca 0.00 -2.61 -0.37 0.00 -0.77 0.00 0.00 57.85 54.10 2vvl n ARG 270 Cb 0.08 -1.68 -0.11 0.00 -1.02 0.00 0.00 32.46 29.73 2vvl n ARG 270 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 2vvl s LEU 271 N -2.26 3.91 0.05 0.55 2.96 -1.26 -1.56 118.68 121.08 2vvl s LEU 271 Ca 0.37 -0.03 0.02 0.00 -0.22 0.00 0.00 54.13 54.27 2vvl s LEU 271 Cb 0.28 -2.07 -0.04 0.00 0.50 0.00 0.00 46.19 44.85 2vvl s LEU 271 CO 0.11 -0.02 0.09 -0.83 -1.32 0.00 0.00 176.35 174.38 2vvl s GLY 272 N 1.59 2.03 -0.06 7.98 0.00 0.82 -5.00 107.32 114.69 2vvl s GLY 272 Ca 0.07 -0.96 -0.18 0.00 0.00 0.00 0.00 44.72 43.65 2vvl s GLY 272 CO 0.08 -0.91 0.42 -2.52 0.00 0.00 0.00 173.10 170.18 2vvl s TYR 273 N -1.34 -0.36 -0.19 1.90 -0.85 -1.26 0.41 117.35 115.67 2vvl s TYR 273 Ca 0.28 0.68 -0.03 0.00 -0.52 0.00 0.00 57.07 57.49 2vvl s TYR 273 Cb -0.12 0.18 0.06 0.00 0.38 0.00 0.00 41.96 42.45 2vvl s TYR 273 CO 0.20 -0.39 0.03 0.08 -1.52 0.00 0.00 175.55 173.95 2vvl s VAL 274 N -0.88 0.57 0.55 -3.49 1.01 -0.09 -3.30 120.40 114.75 2vvl s VAL 274 Ca -0.09 -0.56 -0.04 0.00 0.00 0.00 0.00 61.98 61.28 2vvl s VAL 274 Cb -0.04 -1.05 0.00 0.00 0.00 0.00 0.00 36.38 35.30 2vvl s VAL 274 CO 0.04 -0.19 0.83 -0.36 0.00 0.00 0.00 175.10 175.43 2vvl s PHE 275 N 1.84 3.25 -1.48 5.22 0.08 0.26 -1.19 117.98 125.95 2vvl s PHE 275 Ca -0.01 0.52 -0.07 0.00 0.12 0.00 0.00 56.93 57.50 2vvl s PHE 275 Cb -0.17 -2.61 0.02 0.00 -0.57 0.00 0.00 43.02 39.70 2vvl s PHE 275 CO -0.08 -0.68 0.69 0.41 -0.10 0.00 0.00 175.22 175.46 2vvl n GLY 276 N -2.43 -0.52 2.64 4.36 0.00 0.63 -4.89 105.19 104.98 2vvl n GLY 276 Ca 0.04 0.15 -0.27 0.00 0.00 0.00 0.00 46.02 45.93 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 -1.45 4.42 0.39 0.00 0.04 -1.26 -3.64 135.00 133.50 2vvl s PRO 278 Ca 0.31 1.80 -0.18 0.00 0.04 0.00 0.00 61.00 62.96 2vvl s PRO 278 Cb 0.04 -3.34 -0.10 0.00 0.04 0.00 0.00 34.50 31.14 2vvl s PRO 278 CO -0.13 -0.27 0.87 0.08 0.04 0.00 0.00 177.00 177.58 2vvl s VAL 279 N 1.06 4.51 0.00 -0.36 1.01 -1.26 -0.98 120.40 124.38 2vvl s VAL 279 Ca 0.59 1.26 0.00 0.00 0.00 0.00 0.00 61.98 63.83 2vvl s VAL 279 Cb -0.30 -3.61 0.00 0.00 0.00 0.00 0.00 36.38 32.47 2vvl s VAL 279 CO 0.29 -0.29 0.00 -2.11 0.00 0.00 0.00 175.10 172.99 2vvl n ARG 280 N -0.60 1.67 -3.68 2.72 1.85 -0.38 -4.76 116.66 113.48 2vvl n ARG 280 Ca 0.06 0.00 -0.14 0.00 -1.00 0.00 0.00 57.85 56.76 2vvl n ARG 280 Cb 0.54 -0.89 -0.08 0.00 -1.05 0.00 0.00 32.46 30.98 2vvl n ARG 280 CO 0.00 0.00 0.00 -1.54 -0.01 0.00 0.00 177.63 176.08 2vvl s SER 281 N -1.73 -0.45 -0.12 2.89 1.04 -1.15 -2.62 113.70 111.56 2vvl s SER 281 Ca 0.00 0.66 -0.02 0.00 0.48 0.00 0.00 55.95 57.08 2vvl s SER 281 Cb 0.00 0.70 0.04 0.00 0.10 0.00 0.00 66.02 66.86 2vvl s SER 281 CO 0.00 -0.35 -0.00 -0.69 0.98 0.00 0.00 173.24 173.17 2vvl s VAL 282 N -0.54 0.56 -0.14 5.02 1.01 -0.64 -1.53 120.40 124.13 2vvl s VAL 282 Ca -0.07 -0.20 0.01 0.00 0.00 0.00 0.00 61.98 61.73 2vvl s VAL 282 Cb -0.03 -0.81 0.00 0.00 0.00 0.00 0.00 36.38 35.54 2vvl s VAL 282 CO 0.04 0.12 -0.18 -0.69 0.00 0.00 0.00 175.10 174.39 2vvl s VAL 283 N 1.88 2.46 -0.21 2.92 1.01 -0.11 -1.75 120.40 126.60 2vvl s VAL 283 Ca 0.03 -0.85 -0.29 0.00 0.00 0.00 0.00 61.98 60.87 2vvl s VAL 283 Cb -0.14 -2.01 0.00 0.00 0.00 0.00 0.00 36.38 34.23 2vvl s VAL 283 CO -0.07 0.53 1.13 0.20 0.00 0.00 0.00 175.10 176.89 2vvl s ASN 284 N 0.73 7.03 0.00 3.32 0.02 0.18 -0.36 114.94 125.85 2vvl s ASN 284 Ca -0.08 1.49 0.00 0.00 -1.02 0.00 0.00 52.86 53.25 2vvl s ASN 284 Cb -0.16 -2.54 0.00 0.00 0.02 0.00 0.00 41.25 38.57 2vvl s ASN 284 CO 0.01 -0.71 0.00 -0.62 0.02 0.00 0.00 177.10 175.80 2vvl n GLU 285 N 6.45 2.81 -2.28 -0.60 1.02 -1.07 -4.76 120.64 122.21 2vvl n GLU 285 Ca 0.13 0.00 -0.43 0.00 -0.02 0.00 0.00 57.16 56.84 2vvl n GLU 285 Cb 0.46 0.00 -0.02 0.00 -0.02 0.00 0.00 31.44 31.85 2vvl n GLU 285 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 2vvl s ARG 286 N 1.93 3.67 0.00 3.49 0.52 -1.26 -3.77 118.95 123.52 2vvl s ARG 286 Ca 0.00 1.21 0.00 0.00 -0.52 0.00 0.00 55.73 56.42 2vvl s ARG 286 Cb 0.00 -4.01 0.00 0.00 0.52 0.00 0.00 34.95 31.46 2vvl s ARG 286 CO 0.00 -1.44 0.00 -0.25 0.02 0.00 0.00 175.30 173.63 2vvl n ASP 287 N 8.65 -1.93 -2.72 0.23 8.00 -1.26 -4.83 116.55 122.68 2vvl n ASP 287 Ca 0.17 0.00 -0.14 0.00 0.71 0.00 0.00 54.79 55.53 2vvl n ASP 287 Cb 0.47 -2.21 -0.05 0.00 -0.02 0.00 0.00 41.12 39.31 2vvl n ASP 287 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2vvl n ALA 288 N 0.88 0.42 -3.35 2.24 0.00 -1.25 -4.70 120.51 114.76 2vvl n ALA 288 Ca 0.00 -1.29 -0.14 0.00 0.00 0.00 0.00 53.44 52.01 2vvl n ALA 288 Cb 0.16 0.96 -0.08 0.00 0.00 0.00 0.00 19.45 20.48 2vvl n ALA 288 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2vvl s ALA 289 N -2.79 -1.14 -0.15 0.00 0.00 -0.19 -2.58 121.76 114.91 2vvl s ALA 289 Ca 0.19 0.91 -0.01 0.00 0.00 0.00 0.00 51.96 53.06 2vvl s ALA 289 Cb 0.01 -0.26 -0.01 0.00 0.00 0.00 0.00 23.12 22.86 2vvl s ALA 289 CO 0.14 -0.27 -0.12 0.50 0.00 0.00 0.00 175.76 176.01 2vvl s ARG 290 N -0.71 3.37 -0.16 0.00 3.52 0.51 -2.23 118.95 123.25 2vvl s ARG 290 Ca -0.08 -0.68 -0.01 0.00 -0.13 0.00 0.00 55.73 54.83 2vvl s ARG 290 Cb -0.03 -2.70 -0.01 0.00 -1.56 0.00 0.00 34.95 30.65 2vvl s ARG 290 CO 0.04 0.12 -0.11 0.08 -0.81 0.00 0.00 175.30 174.63 2vvl s VAL 291 N 0.58 3.09 -0.16 7.11 1.01 0.91 -0.93 120.40 132.01 2vvl s VAL 291 Ca -0.07 -0.62 0.01 0.00 0.00 0.00 0.00 61.98 61.30 2vvl s VAL 291 Cb -0.15 -2.33 0.01 0.00 0.00 0.00 0.00 36.38 33.90 2vvl s VAL 291 CO 0.03 0.50 -0.19 -0.89 0.00 0.00 0.00 175.10 174.55 2vvl s THR 292 N 0.75 2.28 1.35 3.92 2.01 -0.58 -0.29 115.64 125.08 2vvl s THR 292 Ca -0.05 -0.89 -0.21 0.00 0.31 0.00 0.00 61.69 60.85 2vvl s THR 292 Cb -0.15 -1.95 0.34 0.00 0.01 0.00 0.00 72.50 70.75 2vvl s THR 292 CO 0.01 0.53 0.98 0.00 -0.69 0.00 0.00 174.62 175.45 2vvl s ALA 293 N 0.98 -0.45 -0.01 7.40 0.00 0.43 -1.25 121.76 128.86 2vvl s ALA 293 Ca -0.03 -0.77 -0.24 0.00 0.00 0.00 0.00 51.96 50.92 2vvl s ALA 293 Cb -0.15 -2.96 -0.19 0.00 0.00 0.00 0.00 23.12 19.82 2vvl s ALA 293 CO -0.05 -4.32 1.22 0.00 0.00 0.00 0.00 175.76 172.62 2vvl h ARG 294 N -3.17 0.15 0.00 0.00 3.08 -1.36 -3.13 114.38 109.95 2vvl h ARG 294 Ca -0.46 -0.10 -0.00 0.00 0.07 0.00 0.00 59.98 59.50 2vvl h ARG 294 Cb 1.33 0.01 -0.00 0.00 0.08 0.00 0.00 29.97 31.39 2vvl h ARG 294 CO 0.32 0.68 -0.01 0.38 -1.07 0.00 0.00 179.97 180.27 2vvl h ASP 295 N -0.36 0.00 0.00 7.04 3.04 -1.94 -3.46 116.42 120.73 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 0.67 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.96 2vvl h ASP 295 CO 0.02 0.01 0.00 0.61 -2.04 0.00 0.00 179.24 177.84 2vvl n GLY 296 N -1.07 1.92 3.59 7.15 0.00 -1.18 -5.10 105.19 110.50 2vvl n GLY 296 Ca -0.03 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.53 2vvl n GLY 296 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2vvl n ARG 297 N 0.00 1.32 -5.16 1.61 1.74 -1.26 -4.57 116.66 110.34 2vvl n ARG 297 Ca 0.00 0.47 -0.31 0.00 -0.77 0.00 0.00 57.85 57.23 2vvl n ARG 297 Cb 0.00 -1.90 -0.15 0.00 -1.02 0.00 0.00 32.46 29.39 2vvl n ARG 297 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 2vvl s GLU 298 N -1.02 2.19 0.01 5.56 2.02 -1.26 -0.43 118.70 125.77 2vvl s GLU 298 Ca 0.65 -0.88 0.03 0.00 0.02 0.00 0.00 54.97 54.79 2vvl s GLU 298 Cb -0.76 -2.13 -0.01 0.00 0.10 0.00 0.00 34.13 31.33 2vvl s GLU 298 CO 0.56 0.57 -0.09 -0.06 0.02 0.00 0.00 175.26 176.26 2vvl s PHE 299 N -0.66 0.83 -0.00 1.61 0.08 0.60 -4.97 117.98 115.47 2vvl s PHE 299 Ca 0.11 -0.24 0.06 0.00 0.12 0.00 0.00 56.93 56.98 2vvl s PHE 299 Cb -0.10 -0.52 -0.02 0.00 -0.57 0.00 0.00 43.02 41.81 2vvl s PHE 299 CO -0.00 -0.01 -0.19 0.08 -0.10 0.00 0.00 175.22 175.00 2vvl s VAL 300 N -0.50 1.49 0.12 -0.44 1.01 -1.26 -0.06 120.40 120.75 2vvl s VAL 300 Ca 0.01 -0.88 -0.24 0.00 0.00 0.00 0.00 61.98 60.86 2vvl s VAL 300 Cb -0.05 -1.25 0.07 0.00 0.00 0.00 0.00 36.38 35.15 2vvl s VAL 300 CO 0.00 0.36 0.64 0.00 0.00 0.00 0.00 175.10 176.10 2vvl s ALA 301 N -0.52 -1.64 0.13 5.51 0.00 -0.95 -4.05 121.76 120.24 2vvl s ALA 301 Ca 0.07 0.64 -0.08 0.00 0.00 0.00 0.00 51.96 52.59 2vvl s ALA 301 Cb -0.07 0.73 -0.07 0.00 0.00 0.00 0.00 23.12 23.71 2vvl s ALA 301 CO -0.00 -0.71 1.37 0.87 0.00 0.00 0.00 175.76 177.28 2vvl h LYS 302 N 2.11 0.67 -5.34 0.00 1.57 -1.44 -0.48 116.57 113.66 2vvl h LYS 302 Ca -0.32 -0.53 -0.40 0.00 -1.87 0.00 0.00 60.65 57.54 2vvl h LYS 302 Cb 1.28 0.10 -0.14 0.00 0.08 0.00 0.00 32.23 33.55 2vvl h LYS 302 CO 0.37 1.15 -0.72 1.03 -0.57 0.00 0.00 179.45 180.71 2vvl s ARG 303 N -3.75 1.22 -0.10 3.15 1.81 -1.15 -4.22 118.95 115.90 2vvl s ARG 303 Ca -0.09 -1.54 0.01 0.00 -1.72 0.00 0.00 55.73 52.39 2vvl s ARG 303 Cb 0.09 -0.89 0.02 0.00 -0.45 0.00 0.00 34.95 33.72 2vvl s ARG 303 CO 0.88 0.12 -0.10 0.08 -0.68 0.00 0.00 175.30 175.60 2vvl s VAL 304 N -3.14 1.16 -0.36 3.52 1.01 -0.23 -2.49 120.40 119.87 2vvl s VAL 304 Ca 0.20 -0.41 -0.16 0.00 0.00 0.00 0.00 61.98 61.61 2vvl s VAL 304 Cb 0.01 -1.12 -0.00 0.00 0.00 0.00 0.00 36.38 35.27 2vvl s VAL 304 CO 0.04 0.38 0.38 -0.69 0.00 0.00 0.00 175.10 175.21 2vvl s VAL 305 N 1.30 5.15 -0.32 2.92 1.01 0.31 -0.41 120.40 130.36 2vvl s VAL 305 Ca -0.02 -0.06 -0.09 0.00 0.00 0.00 0.00 61.98 61.82 2vvl s VAL 305 Cb -0.14 -3.88 0.01 0.00 0.00 0.00 0.00 36.38 32.38 2vvl s VAL 305 CO -0.04 -0.18 0.13 0.00 0.00 0.00 0.00 175.10 175.02 2vvl n THR 307 N 4.92 2.59 -2.30 0.00 -2.24 0.27 -2.14 114.28 115.39 2vvl n THR 307 Ca -0.13 -2.23 -0.41 0.00 -2.27 0.00 0.00 64.05 59.00 2vvl n THR 307 Cb 0.47 -0.32 -0.03 0.00 -2.10 0.00 0.00 70.33 68.35 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 -3.08 3.34 0.59 2.28 1.01 -1.26 -4.86 121.20 119.22 2vvl s ILE 308 Ca 0.47 1.15 -0.19 0.00 0.00 0.00 0.00 60.65 62.07 2vvl s ILE 308 Cb 0.40 -3.74 -0.05 0.00 0.01 0.00 0.00 42.46 39.09 2vvl s ILE 308 CO 0.06 0.19 1.07 -2.65 0.00 0.00 0.00 174.94 173.61 2vvl n PRO 309 N 2.30 1.07 -0.21 2.79 -0.02 -1.26 -4.80 135.00 134.87 2vvl n PRO 309 Ca 0.04 0.41 -0.04 0.00 -2.02 0.00 0.00 63.50 61.89 2vvl n PRO 309 Cb 0.44 -2.27 0.02 0.00 -0.02 0.00 0.00 33.50 31.66 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 0.69 -1.05 -0.05 2.45 5.85 -1.93 -1.93 115.31 119.34 2vvl h LEU 310 Ca -0.49 0.22 0.00 0.00 0.84 0.00 0.00 57.88 58.45 2vvl h LEU 310 Cb 1.35 0.54 0.00 0.00 0.37 0.00 0.00 40.66 42.92 2vvl h LEU 310 CO 0.52 -0.29 0.00 0.59 -0.34 0.00 0.00 178.44 178.92 2vvl n ASN 311 N -5.44 0.03 -0.01 1.25 4.13 -1.26 -1.97 115.26 111.99 2vvl n ASN 311 Ca 0.05 0.51 0.09 0.00 1.68 0.00 0.00 54.58 56.91 2vvl n ASN 311 Cb 0.35 -0.51 -0.13 0.00 -1.54 0.00 0.00 39.78 37.95 2vvl n ASN 311 CO 0.00 0.00 0.00 0.52 0.28 0.00 0.00 177.26 178.06 2vvl n VAL 312 N -1.53 0.00 0.26 2.41 0.31 -0.76 -4.70 118.33 114.32 2vvl n VAL 312 Ca 0.02 -0.31 0.09 0.00 -0.01 0.00 0.00 64.34 64.12 2vvl n VAL 312 Cb 0.08 0.37 0.68 0.00 -0.91 0.00 0.00 33.84 34.06 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 0.00 7.52 3.38 -1.04 -1.73 115.31 123.45 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 0.69 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.44 2vvl h LEU 313 CO 0.00 0.01 0.00 -1.54 0.09 0.00 0.00 178.44 177.00 2vvl n SER 314 N -4.41 0.00 0.06 -0.43 3.41 -1.26 -1.65 113.62 109.35 2vvl n SER 314 Ca -0.03 0.06 0.13 0.00 -0.26 0.00 0.00 58.87 58.76 2vvl n SER 314 Cb 0.10 -0.30 0.36 0.00 -0.26 0.00 0.00 64.21 64.10 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 -1.30 0.37 -4.16 6.66 -2.24 -0.65 -4.78 114.28 108.18 2vvl n THR 315 Ca 0.09 -0.21 -0.35 0.00 -2.27 0.00 0.00 64.05 61.31 2vvl n THR 315 Cb 0.16 -0.35 -0.08 0.00 -2.10 0.00 0.00 70.33 67.96 2vvl n THR 315 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2vvl s ILE 316 N -3.09 4.77 -0.28 2.28 -1.09 -0.66 -4.90 121.20 118.23 2vvl s ILE 316 Ca 0.10 -0.17 -0.09 0.00 -2.23 0.00 0.00 60.65 58.26 2vvl s ILE 316 Cb 0.14 -3.08 -0.03 0.00 -1.58 0.00 0.00 42.46 37.92 2vvl s ILE 316 CO 0.63 0.54 0.13 -1.58 -1.23 0.00 0.00 174.94 173.43 2vvl s GLN 317 N -1.17 3.62 0.00 2.79 0.74 -1.08 -5.01 119.66 119.55 2vvl s GLN 317 Ca 0.17 -0.52 0.08 0.00 0.05 0.00 0.00 55.36 55.13 2vvl s GLN 317 Cb -0.12 -3.50 -0.02 0.00 1.10 0.00 0.00 33.01 30.47 2vvl s GLN 317 CO 0.06 -0.27 -0.24 -0.06 -0.55 0.00 0.00 175.29 174.23 2vvl s PHE 318 N 1.65 2.13 -0.10 1.67 0.08 -1.26 -1.62 117.98 120.54 2vvl s PHE 318 Ca 0.06 -0.40 -0.03 0.00 0.12 0.00 0.00 56.93 56.68 2vvl s PHE 318 Cb -0.16 -1.34 0.04 0.00 -0.57 0.00 0.00 43.02 40.99 2vvl s PHE 318 CO 0.07 0.01 0.09 0.45 -0.10 0.00 0.00 175.22 175.74 2vvl s SER 319 N -0.78 1.51 0.82 1.36 0.15 -0.71 -3.59 113.70 112.46 2vvl s SER 319 Ca 0.10 -0.14 -0.12 0.00 0.70 0.00 0.00 55.95 56.49 2vvl s SER 319 Cb -0.09 -0.11 0.09 0.00 -1.71 0.00 0.00 66.02 64.20 2vvl s SER 319 CO 0.00 -0.29 1.17 -2.16 1.20 0.00 0.00 173.24 173.17 2vvl s PRO 320 N 2.18 1.88 0.65 5.44 0.04 -1.26 0.47 135.00 144.40 2vvl s PRO 320 Ca 0.04 0.14 -0.16 0.00 0.04 0.00 0.00 61.00 61.06 2vvl s PRO 320 Cb -0.13 -1.94 -0.00 0.00 0.04 0.00 0.00 34.50 32.47 2vvl s PRO 320 CO -0.06 -1.66 1.13 0.00 0.04 0.00 0.00 177.00 176.45 2vvl s ALA 321 N -3.54 2.44 0.88 8.56 0.00 -1.24 -5.00 121.76 123.87 2vvl s ALA 321 Ca 0.62 0.66 -0.11 0.00 0.00 0.00 0.00 51.96 53.13 2vvl s ALA 321 Cb -0.11 -3.36 0.12 0.00 0.00 0.00 0.00 23.12 19.77 2vvl s ALA 321 CO 0.50 -1.32 1.09 -0.51 0.00 0.00 0.00 175.76 175.52 2vvl s LEU 322 N -4.75 2.37 0.84 0.00 1.43 -1.26 -5.03 118.68 112.28 2vvl s LEU 322 Ca 0.69 1.54 -0.12 0.00 -1.03 0.00 0.00 54.13 55.21 2vvl s LEU 322 Cb -0.23 -4.00 0.10 0.00 0.03 0.00 0.00 46.19 42.09 2vvl s LEU 322 CO 0.40 -2.55 1.15 -0.94 0.23 0.00 0.00 176.35 174.64 2vvl s SER 323 N -3.42 4.18 0.17 2.29 1.04 -1.26 -4.81 113.70 111.89 2vvl s SER 323 Ca 0.63 0.90 -0.15 0.00 0.48 0.00 0.00 55.95 57.82 2vvl s SER 323 Cb -0.18 -1.46 0.12 0.00 0.10 0.00 0.00 66.02 64.60 2vvl s SER 323 CO 0.57 -2.12 1.74 0.74 0.98 0.00 0.00 173.24 175.15 2vvl h THR 324 N -1.20 0.84 -0.08 2.02 2.02 -1.99 -1.00 112.91 113.52 2vvl h THR 324 Ca -0.48 -0.10 -0.16 0.00 0.77 0.00 0.00 66.41 66.45 2vvl h THR 324 Cb 1.32 0.53 -0.01 0.00 -1.74 0.00 0.00 68.15 68.25 2vvl h THR 324 CO 0.64 0.05 -0.64 -0.33 0.37 0.00 0.00 175.52 175.61 2vvl h GLU 325 N 0.29 0.31 -0.02 6.66 3.07 -1.94 -0.74 114.58 122.20 2vvl h GLU 325 Ca 0.20 -0.22 -0.00 0.00 -0.50 0.00 0.00 59.36 58.84 2vvl h GLU 325 Cb 0.21 0.04 -0.00 0.00 -0.84 0.00 0.00 28.75 28.16 2vvl h GLU 325 CO -0.22 0.85 0.01 0.00 -1.40 0.00 0.00 179.01 178.24 2vvl h ARG 326 N 0.22 0.03 -0.39 2.33 3.08 -1.76 -1.73 114.38 116.16 2vvl h ARG 326 Ca -0.01 -0.01 0.05 0.00 0.07 0.00 0.00 59.98 60.08 2vvl h ARG 326 Cb 1.18 -0.00 -0.05 0.00 0.08 0.00 0.00 29.97 31.18 2vvl h ARG 326 CO 0.10 0.19 0.12 0.82 -1.07 0.00 0.00 179.97 180.13 2vvl h ILE 327 N -0.14 0.86 -0.69 2.04 2.04 -0.97 -0.97 117.51 119.68 2vvl h ILE 327 Ca 0.01 -0.09 0.04 0.00 1.00 0.00 0.00 64.86 65.82 2vvl h ILE 327 Cb 0.17 0.57 -0.05 0.00 -0.74 0.00 0.00 36.82 36.77 2vvl h ILE 327 CO -0.00 0.05 0.41 0.28 0.00 0.00 0.00 178.15 178.89 2vvl h SER 328 N 0.27 0.65 -0.57 1.72 0.02 -1.09 -1.44 113.55 113.11 2vvl h SER 328 Ca 0.18 0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 61.14 2vvl h SER 328 Cb 0.18 -0.12 -0.03 0.00 0.14 0.00 0.00 62.40 62.57 2vvl h SER 328 CO -0.20 0.44 0.32 0.00 -1.14 0.00 0.00 176.83 176.24 2vvl h ALA 329 N 1.32 0.72 0.00 3.77 0.00 -0.67 -2.45 119.26 121.97 2vvl h ALA 329 Ca 0.29 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.11 2vvl h ALA 329 Cb 0.10 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.66 2vvl h ALA 329 CO -0.14 0.24 -0.02 0.00 0.00 0.00 0.00 179.25 179.32 2vvl h MET 330 N 0.76 0.00 0.06 0.00 -0.00 -0.73 -1.64 114.93 113.38 2vvl h MET 330 Ca 0.20 0.00 -0.00 0.00 -0.00 0.00 0.00 59.70 59.90 2vvl h MET 330 Cb 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.63 2vvl h MET 330 CO -0.03 0.02 -0.03 1.96 -0.00 0.00 0.00 176.91 178.83 2vvl h GLN 331 N 0.00 -0.08 -0.48 -0.10 4.20 -1.21 -3.34 115.11 114.11 2vvl h GLN 331 Ca -0.00 0.01 0.05 0.00 0.06 0.00 0.00 58.65 58.76 2vvl h GLN 331 Cb 1.00 0.02 -0.04 0.00 0.30 0.00 0.00 27.48 28.75 2vvl h GLN 331 CO 0.00 0.47 0.23 0.00 -0.67 0.00 0.00 178.83 178.86 2vvl h ALA 332 N -0.31 0.60 -1.66 3.87 0.00 -1.51 -3.49 119.26 116.77 2vvl h ALA 332 Ca -0.01 0.03 0.06 0.00 0.00 0.00 0.00 54.91 55.00 2vvl h ALA 332 Cb 0.58 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.30 2vvl h ALA 332 CO 0.01 -0.14 -0.50 0.41 0.00 0.00 0.00 179.25 179.04 2vvl n GLY 333 N -1.25 -3.22 3.81 0.00 0.00 -0.62 -4.95 105.19 98.98 2vvl n GLY 333 Ca 0.04 -1.16 -0.30 0.00 0.00 0.00 0.00 46.02 44.59 2vvl n GLY 333 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2vvl s HIS 334 N -4.23 2.97 -1.59 1.61 -3.43 -1.26 -4.77 115.29 104.59 2vvl s HIS 334 Ca 0.00 1.26 0.22 0.00 -0.80 0.00 0.00 55.06 55.74 2vvl s HIS 334 Cb 0.00 -3.02 -0.09 0.00 -1.43 0.00 0.00 32.58 28.04 2vvl s HIS 334 CO 0.00 -1.52 1.02 1.33 -2.00 0.00 0.00 174.74 173.56 2vvl n VAL 335 N -3.29 0.00 -2.40 -5.38 0.24 -0.33 -4.94 118.33 102.23 2vvl n VAL 335 Ca 0.07 -0.15 -0.42 0.00 -2.04 0.00 0.00 64.34 61.80 2vvl n VAL 335 Cb 0.55 1.13 -0.02 0.00 -1.47 0.00 0.00 33.84 34.03 2vvl n VAL 335 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 2vvl s SER 336 N -2.70 6.28 -0.44 -1.34 0.15 -1.23 -3.71 113.70 110.70 2vvl s SER 336 Ca 0.14 0.55 0.04 0.00 0.70 0.00 0.00 55.95 57.38 2vvl s SER 336 Cb 0.17 -2.54 0.44 0.00 -1.71 0.00 0.00 66.02 62.38 2vvl s SER 336 CO 0.70 -1.53 1.44 0.23 1.20 0.00 0.00 173.24 175.28 2vvl n MET 337 N 8.29 3.31 -1.93 5.44 0.00 0.31 -1.02 117.12 131.52 2vvl n MET 337 Ca 0.14 -3.97 -0.42 0.00 0.00 0.00 0.00 57.70 53.46 2vvl n MET 337 Cb 0.49 -2.28 -0.02 0.00 0.00 0.00 0.00 33.22 31.41 2vvl n MET 337 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2vvl s THR 339 N 0.21 5.14 -0.13 0.00 2.01 -0.67 -4.69 115.64 117.50 2vvl s THR 339 Ca 0.62 0.09 -0.00 0.00 0.31 0.00 0.00 61.69 62.71 2vvl s THR 339 Cb -0.44 -3.32 0.03 0.00 0.01 0.00 0.00 72.50 68.79 2vvl s THR 339 CO 0.42 0.47 -0.06 -0.75 -0.69 0.00 0.00 174.62 174.01 2vvl s LYS 340 N 0.18 1.47 -0.08 4.92 2.20 -1.26 -1.31 119.74 125.86 2vvl s LYS 340 Ca 0.07 -0.36 0.01 0.00 -0.36 0.00 0.00 55.97 55.33 2vvl s LYS 340 Cb -0.12 -1.76 0.02 0.00 -1.51 0.00 0.00 37.83 34.47 2vvl s LYS 340 CO -0.00 -0.34 -0.09 0.08 -0.36 0.00 0.00 175.35 174.63 2vvl s VAL 341 N 1.68 1.00 -0.07 4.02 1.01 -0.41 -4.35 120.40 123.28 2vvl s VAL 341 Ca 0.03 -0.36 -0.11 0.00 0.00 0.00 0.00 61.98 61.55 2vvl s VAL 341 Cb -0.14 -0.96 -0.05 0.00 0.00 0.00 0.00 36.38 35.24 2vvl s VAL 341 CO -0.08 0.34 0.27 -1.00 0.00 0.00 0.00 175.10 174.62 2vvl s HIS 342 N 1.03 3.64 -0.16 5.22 3.76 -0.27 -0.68 115.29 127.84 2vvl s HIS 342 Ca -0.08 0.73 -0.01 0.00 -0.15 0.00 0.00 55.06 55.56 2vvl s HIS 342 Cb -0.15 -2.12 0.04 0.00 1.11 0.00 0.00 32.58 31.46 2vvl s HIS 342 CO -0.00 0.66 -0.05 0.00 -0.85 0.00 0.00 174.74 174.49 2vvl s ALA 343 N -0.93 1.45 -0.39 -1.40 0.00 -0.67 -0.88 121.76 118.94 2vvl s ALA 343 Ca 0.19 -0.78 -0.24 0.00 0.00 0.00 0.00 51.96 51.13 2vvl s ALA 343 Cb -0.14 -1.09 0.01 0.00 0.00 0.00 0.00 23.12 21.91 2vvl s ALA 343 CO 0.08 -0.73 0.83 -2.00 0.00 0.00 0.00 175.76 173.94 2vvl s GLU 344 N 1.65 3.69 0.39 0.00 2.12 0.12 -1.33 118.70 125.34 2vvl s GLU 344 Ca 0.01 0.28 0.08 0.00 0.36 0.00 0.00 54.97 55.70 2vvl s GLU 344 Cb -0.15 -3.84 -0.05 0.00 0.26 0.00 0.00 34.13 30.35 2vvl s GLU 344 CO -0.08 -0.95 0.14 0.14 -0.54 0.00 0.00 175.26 173.97 2vvl s VAL 345 N 3.28 2.41 -2.01 3.70 -7.23 -0.44 -0.30 120.40 119.81 2vvl s VAL 345 Ca 0.33 -1.76 0.22 0.00 -1.81 0.00 0.00 61.98 58.97 2vvl s VAL 345 Cb -0.12 -2.97 0.63 0.00 0.56 0.00 0.00 36.38 34.48 2vvl s VAL 345 CO 0.19 -0.05 1.53 -0.90 -0.31 0.00 0.00 175.10 175.56 2vvl n ASP 346 N -1.17 3.86 -4.27 4.85 5.68 -0.61 -3.26 116.55 121.64 2vvl n ASP 346 Ca -0.02 -2.00 -0.44 0.00 -0.50 0.00 0.00 54.79 51.83 2vvl n ASP 346 Cb 0.64 -0.48 -0.06 0.00 -1.14 0.00 0.00 41.12 40.08 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 -1.01 5.99 0.56 -1.12 3.84 -1.26 -4.93 114.94 117.01 2vvl s ASN 347 Ca 0.48 -1.87 0.25 0.00 0.21 0.00 0.00 52.86 51.93 2vvl s ASN 347 Cb 0.25 -2.12 1.53 0.00 -0.55 0.00 0.00 41.25 40.36 2vvl s ASN 347 CO 0.33 -0.78 2.10 0.11 -2.79 0.00 0.00 177.10 176.07 2vvl h LYS 348 N 8.66 0.00 0.00 0.43 1.57 -1.90 -2.41 116.57 122.92 2vvl h LYS 348 Ca -0.25 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.53 2vvl h LYS 348 Cb 1.09 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.40 2vvl h LYS 348 CO 0.95 0.00 -0.05 -0.44 -0.57 0.00 0.00 179.45 179.34 2vvl h ASP 349 N 0.00 0.00 -0.07 0.86 3.32 -1.96 -3.20 116.42 115.37 2vvl h ASP 349 Ca 0.10 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.13 2vvl h ASP 349 Cb 0.46 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.01 2vvl h ASP 349 CO -0.00 0.01 0.00 0.23 -1.72 0.00 0.00 179.24 177.76 2vvl n MET 350 N -2.30 1.22 -0.34 3.56 2.81 -0.91 -1.08 117.12 120.08 2vvl n MET 350 Ca 0.05 -0.27 0.05 0.00 -1.81 0.00 0.00 57.70 55.73 2vvl n MET 350 Cb 0.44 -1.19 0.24 0.00 -0.71 0.00 0.00 33.22 32.00 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 0.41 1.00 -0.83 0.03 9.65 -1.77 -2.63 114.38 120.24 2vvl h ARG 351 Ca 0.00 -0.06 -0.30 0.00 -1.10 0.00 0.00 59.98 58.52 2vvl h ARG 351 Cb 0.23 -0.23 -0.18 0.00 -1.39 0.00 0.00 29.97 28.41 2vvl h ARG 351 CO 0.01 0.66 0.38 -1.13 2.80 0.00 0.00 179.97 182.69 2vvl n SER 352 N -4.54 4.55 -4.85 -3.80 3.41 -1.24 -4.38 113.62 102.77 2vvl n SER 352 Ca 0.16 -3.30 -0.32 0.00 -0.26 0.00 0.00 58.87 55.15 2vvl n SER 352 Cb 0.27 -0.77 -0.06 0.00 -0.26 0.00 0.00 64.21 63.39 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 -3.02 3.40 0.03 7.33 -0.00 -0.99 -3.33 118.94 122.35 2vvl s TRP 353 Ca 0.55 0.24 0.01 0.00 -0.00 0.00 0.00 56.10 56.90 2vvl s TRP 353 Cb 0.44 -1.75 -0.02 0.00 -0.00 0.00 0.00 33.47 32.14 2vvl s TRP 353 CO 0.13 0.59 -0.04 0.95 -0.00 0.00 0.00 176.95 178.57 2vvl s THR 354 N -1.33 0.23 -0.02 5.86 -4.23 -1.13 -1.24 115.64 113.78 2vvl s THR 354 Ca 0.28 -0.96 -0.07 0.00 -1.18 0.00 0.00 61.69 59.75 2vvl s THR 354 Cb -0.12 -0.36 0.01 0.00 1.34 0.00 0.00 72.50 73.36 2vvl s THR 354 CO 0.19 -0.47 0.15 -0.83 -0.54 0.00 0.00 174.62 173.13 2vvl s GLY 355 N -1.50 -0.02 -0.10 3.99 0.00 0.24 -0.77 107.32 109.16 2vvl s GLY 355 Ca -0.14 0.09 0.03 0.00 0.00 0.00 0.00 44.72 44.70 2vvl s GLY 355 CO -0.01 -0.03 -0.20 -0.42 0.00 0.00 0.00 173.10 172.44 2vvl s ILE 356 N -0.88 1.80 -0.30 0.90 1.01 -0.66 -1.10 121.20 121.97 2vvl s ILE 356 Ca -0.10 -0.86 0.01 0.00 0.00 0.00 0.00 60.65 59.70 2vvl s ILE 356 Cb -0.05 -1.58 0.09 0.00 0.01 0.00 0.00 42.46 40.92 2vvl s ILE 356 CO 0.01 0.50 0.05 0.00 0.00 0.00 0.00 174.94 175.50 2vvl s ALA 357 N 0.53 2.06 -0.15 9.38 0.00 0.94 0.13 121.76 134.66 2vvl s ALA 357 Ca -0.15 -1.87 -0.12 0.00 0.00 0.00 0.00 51.96 49.81 2vvl s ALA 357 Cb -0.17 -1.69 0.04 0.00 0.00 0.00 0.00 23.12 21.31 2vvl s ALA 357 CO 0.05 -1.56 0.39 -0.47 0.00 0.00 0.00 175.76 174.17 2vvl s TYR 358 N 1.34 -0.47 -0.23 0.00 5.04 0.43 -4.20 117.35 119.26 2vvl s TYR 358 Ca 0.07 1.11 0.15 0.00 -2.44 0.00 0.00 57.07 55.95 2vvl s TYR 358 Cb -0.18 0.18 0.67 0.00 0.35 0.00 0.00 41.96 42.98 2vvl s TYR 358 CO -0.15 -0.24 1.60 -0.35 -1.34 0.00 0.00 175.55 175.07 2vvl n PRO 359 N 3.29 3.77 0.04 4.97 -0.04 -1.26 -4.16 135.00 141.62 2vvl n PRO 359 Ca -0.16 -3.02 0.12 0.00 -0.04 0.00 0.00 63.50 60.39 2vvl n PRO 359 Cb 0.57 -2.06 0.11 0.00 -0.04 0.00 0.00 33.50 32.07 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 -0.05 0.40 -4.01 0.54 1.16 -1.26 -4.85 117.46 109.38 2vvl n PHE 360 Ca 0.27 0.12 -0.27 0.00 -1.87 0.00 0.00 57.45 55.69 2vvl n PHE 360 Cb 1.08 -0.54 -0.05 0.00 -1.61 0.00 0.00 39.48 38.37 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 -4.03 5.88 0.06 5.98 2.47 -1.26 -5.03 114.94 119.01 2vvl s ASN 361 Ca 0.05 0.03 0.25 0.00 0.42 0.00 0.00 52.86 53.62 2vvl s ASN 361 Cb 0.14 -1.66 0.54 0.00 -1.45 0.00 0.00 41.25 38.82 2vvl s ASN 361 CO 0.75 0.09 1.45 0.29 -3.72 0.00 0.00 177.10 175.97 2vvl n LYS 362 N -0.22 0.14 -4.02 0.43 5.02 -1.26 -4.41 118.16 113.83 2vvl n LYS 362 Ca -0.08 0.05 -0.34 0.00 -2.02 0.00 0.00 58.31 55.92 2vvl n LYS 362 Cb 0.54 -1.59 -0.14 0.00 -0.02 0.00 0.00 35.03 33.81 2vvl n LYS 362 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2vvl s LEU 363 N -3.60 2.76 -0.12 -0.35 1.43 -1.26 -4.25 118.68 113.29 2vvl s LEU 363 Ca 0.09 -0.43 0.17 0.00 -1.03 0.00 0.00 54.13 52.94 2vvl s LEU 363 Cb 0.16 -1.69 -0.25 0.00 0.03 0.00 0.00 46.19 44.44 2vvl s LEU 363 CO 0.68 0.00 0.20 0.00 0.23 0.00 0.00 176.35 177.47 2vvl s TYR 365 N -2.79 1.02 -0.05 0.00 6.14 -1.06 -0.04 117.35 120.57 2vvl s TYR 365 Ca -0.08 -0.20 -0.31 0.00 0.64 0.00 0.00 57.07 57.12 2vvl s TYR 365 Cb 0.08 -0.65 0.07 0.00 0.42 0.00 0.00 41.96 41.88 2vvl s TYR 365 CO 0.76 -0.02 0.69 0.00 0.64 0.00 0.00 175.55 177.62 2vvl s ALA 366 N -0.28 -1.77 0.01 3.97 0.00 -0.26 -0.51 121.76 122.91 2vvl s ALA 366 Ca 0.04 1.33 -0.02 0.00 0.00 0.00 0.00 51.96 53.32 2vvl s ALA 366 Cb -0.04 -0.02 -0.01 0.00 0.00 0.00 0.00 23.12 23.04 2vvl s ALA 366 CO -0.00 -0.37 0.01 0.96 0.00 0.00 0.00 175.76 176.36 2vvl s ILE 367 N -1.17 0.09 0.01 0.00 -4.36 -0.83 -0.59 121.20 114.34 2vvl s ILE 367 Ca -0.11 -0.76 -0.30 0.00 -0.26 0.00 0.00 60.65 59.22 2vvl s ILE 367 Cb -0.00 -0.28 -0.06 0.00 1.25 0.00 0.00 42.46 43.37 2vvl s ILE 367 CO 0.10 -0.42 1.55 -0.83 0.24 0.00 0.00 174.94 175.58 2vvl s GLY 368 N -1.27 1.66 0.00 6.27 0.00 -0.37 -1.10 107.32 112.50 2vvl s GLY 368 Ca -0.14 1.00 0.00 0.00 0.00 0.00 0.00 44.72 45.58 2vvl s GLY 368 CO -0.00 2.77 0.15 1.34 0.00 0.00 0.00 173.10 177.36 2vvl n ASP 369 N 5.92 0.30 0.00 1.64 2.03 0.14 -4.64 116.55 121.94 2vvl n ASP 369 Ca 0.15 -0.63 0.00 0.00 0.52 0.00 0.00 54.79 54.83 2vvl n ASP 369 Cb 0.42 0.62 0.00 0.00 -0.72 0.00 0.00 41.12 41.44 2vvl n ASP 369 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2vvl n GLY 370 N 0.62 -1.42 2.77 0.27 0.00 -1.18 -4.65 105.19 101.59 2vvl n GLY 370 Ca 0.00 -1.09 -0.22 0.00 0.00 0.00 0.00 46.02 44.71 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 -2.91 0.30 0.87 2.61 2.01 -1.26 -0.08 115.64 117.17 2vvl s THR 371 Ca 0.00 0.15 -0.11 0.00 0.31 0.00 0.00 61.69 62.04 2vvl s THR 371 Cb 0.00 -0.46 0.12 0.00 0.01 0.00 0.00 72.50 72.17 2vvl s THR 371 CO 0.00 0.24 1.15 0.42 -0.69 0.00 0.00 174.62 175.74 2vvl s THR 372 N 1.88 2.26 0.57 -0.82 -4.23 -0.23 -4.88 115.64 110.18 2vvl s THR 372 Ca 0.03 0.09 0.25 0.00 -1.18 0.00 0.00 61.69 60.88 2vvl s THR 372 Cb -0.12 -2.26 0.33 0.00 1.34 0.00 0.00 72.50 71.79 2vvl s THR 372 CO -0.04 -0.10 2.21 -0.65 -0.54 0.00 0.00 174.62 175.49 2vvl h PRO 373 N -1.53 0.00 0.00 3.99 0.11 -1.85 -1.27 132.00 131.45 2vvl h PRO 373 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 2vvl h PRO 373 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 2vvl h PRO 373 CO 0.44 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.23 2vvl n ALA 374 N -2.40 1.49 0.00 -0.75 0.00 -1.26 -4.89 120.51 112.70 2vvl n ALA 374 Ca -0.02 0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.53 2vvl n ALA 374 Cb 0.12 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 18.21 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 -0.36 0.66 3.91 0.00 0.00 -0.48 -5.12 105.19 103.80 2vvl n GLY 375 Ca 0.01 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.75 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 -1.90 6.44 0.07 1.61 0.01 -1.26 -4.84 114.94 115.06 2vvl s ASN 376 Ca 0.00 0.58 -0.31 0.00 -0.71 0.00 0.00 52.86 52.42 2vvl s ASN 376 Cb 0.00 -2.08 -0.07 0.00 0.41 0.00 0.00 41.25 39.50 2vvl s ASN 376 CO 0.00 -0.09 1.42 -0.89 -1.51 0.00 0.00 177.10 176.03 2vvl s THR 377 N -1.92 3.41 -0.24 1.60 2.01 -1.20 -1.06 115.64 118.23 2vvl s THR 377 Ca 0.41 0.94 -0.08 0.00 0.31 0.00 0.00 61.69 63.28 2vvl s THR 377 Cb -0.11 -3.61 -0.04 0.00 0.01 0.00 0.00 72.50 68.76 2vvl s THR 377 CO 0.28 0.04 0.10 -2.28 -0.69 0.00 0.00 174.62 172.07 2vvl s HIS 378 N 1.68 3.15 -0.05 4.92 2.46 0.88 -1.32 115.29 127.00 2vvl s HIS 378 Ca 0.65 -0.19 0.00 0.00 0.47 0.00 0.00 55.06 56.00 2vvl s HIS 378 Cb -0.35 -2.24 -0.03 0.00 -0.13 0.00 0.00 32.58 29.83 2vvl s HIS 378 CO 0.29 -0.20 -0.02 -0.51 -2.47 0.00 0.00 174.74 171.83 2vvl s LEU 379 N 1.38 3.45 -0.13 8.88 1.43 -0.44 0.27 118.68 133.53 2vvl s LEU 379 Ca 0.06 0.05 0.02 0.00 -1.03 0.00 0.00 54.13 53.23 2vvl s LEU 379 Cb -0.15 -1.85 0.00 0.00 0.03 0.00 0.00 46.19 44.22 2vvl s LEU 379 CO 0.05 0.34 -0.21 0.54 0.23 0.00 0.00 176.35 177.30 2vvl s VAL 380 N -0.94 2.25 -0.01 -1.59 0.11 -0.26 -1.67 120.40 118.29 2vvl s VAL 380 Ca 0.15 -0.93 0.07 0.00 -2.93 0.00 0.00 61.98 58.34 2vvl s VAL 380 Cb -0.11 -1.90 -0.02 0.00 -1.53 0.00 0.00 36.38 32.82 2vvl s VAL 380 CO 0.05 0.55 -0.21 0.00 -3.33 0.00 0.00 175.10 172.15 2vvl s PHE 382 N -0.55 2.16 0.26 0.00 0.08 0.33 -1.28 117.98 118.97 2vvl s PHE 382 Ca 0.08 -0.40 0.02 0.00 0.12 0.00 0.00 56.93 56.75 2vvl s PHE 382 Cb -0.08 -1.26 -0.05 0.00 -0.57 0.00 0.00 43.02 41.06 2vvl s PHE 382 CO -0.00 0.17 0.08 0.20 -0.10 0.00 0.00 175.22 175.57 2vvl s GLY 383 N -1.46 1.71 0.23 4.36 0.00 -0.43 -0.21 107.32 111.52 2vvl s GLY 383 Ca 0.11 -1.86 0.04 0.00 0.00 0.00 0.00 44.72 43.01 2vvl s GLY 383 CO 0.03 -1.62 0.15 -1.30 0.00 0.00 0.00 173.10 170.36 2vvl n THR 384 N -0.46 0.00 1.12 0.90 -2.24 -1.26 -1.66 114.28 110.67 2vvl n THR 384 Ca -0.01 -1.55 0.11 0.00 -2.27 0.00 0.00 64.05 60.33 2vvl n THR 384 Cb 0.66 0.69 0.59 0.00 -2.10 0.00 0.00 70.33 70.16 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 -1.98 0.00 -0.02 3.42 2.03 -0.81 -3.06 116.55 116.12 2vvl n ASP 385 Ca 0.01 -0.10 -0.06 0.00 0.52 0.00 0.00 54.79 55.16 2vvl n ASP 385 Cb 0.39 -0.26 0.13 0.00 -0.72 0.00 0.00 41.12 40.66 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 3.12 0.92 -1.69 -1.67 0.00 -1.85 -3.39 119.26 114.71 2vvl h ALA 386 Ca 0.00 -0.40 -0.34 0.00 0.00 0.00 0.00 54.91 54.17 2vvl h ALA 386 Cb 0.20 -0.12 -0.27 0.00 0.00 0.00 0.00 17.79 17.59 2vvl h ALA 386 CO 0.00 0.62 -0.69 1.21 0.00 0.00 0.00 179.25 180.39 2vvl s ASN 387 N -6.82 0.17 0.03 0.00 3.84 -1.17 -5.07 114.94 105.92 2vvl s ASN 387 Ca -0.08 -2.02 -0.24 0.00 0.21 0.00 0.00 52.86 50.74 2vvl s ASN 387 Cb 0.13 0.81 -0.05 0.00 -0.55 0.00 0.00 41.25 41.59 2vvl s ASN 387 CO 0.82 -0.16 0.72 -2.28 -2.79 0.00 0.00 177.10 173.41 2vvl s HIS 388 N 0.87 3.72 -0.02 0.43 5.65 -1.18 -4.26 115.29 120.50 2vvl s HIS 388 Ca 0.26 1.40 0.07 0.00 0.25 0.00 0.00 55.06 57.04 2vvl s HIS 388 Cb -0.04 -2.76 -0.02 0.00 -1.18 0.00 0.00 32.58 28.58 2vvl s HIS 388 CO -0.09 0.30 -0.24 -1.50 -0.65 0.00 0.00 174.74 172.56 2vvl s ILE 389 N -0.11 1.93 -0.78 0.89 2.07 -1.26 -5.00 121.20 118.94 2vvl s ILE 389 Ca 0.36 -1.04 -0.14 0.00 -1.41 0.00 0.00 60.65 58.41 2vvl s ILE 389 Cb -0.20 -1.60 0.20 0.00 0.13 0.00 0.00 42.46 40.99 2vvl s ILE 389 CO 0.21 0.55 0.72 -1.58 -1.91 0.00 0.00 174.94 172.93 2vvl s GLN 390 N -0.56 3.49 0.00 3.50 2.00 -1.26 -4.85 119.66 121.98 2vvl s GLN 390 Ca 0.09 -2.32 0.02 0.00 -2.00 0.00 0.00 55.36 51.15 2vvl s GLN 390 Cb -0.10 -4.41 0.12 0.00 0.80 0.00 0.00 33.01 29.43 2vvl s GLN 390 CO -0.01 -1.30 0.88 -0.35 -0.50 0.00 0.00 175.29 174.01 2vvl n PRO 391 N 4.22 0.03 -0.00 1.67 -0.04 -1.26 -1.52 135.00 138.10 2vvl n PRO 391 Ca 0.09 0.26 0.10 0.00 -0.04 0.00 0.00 63.50 63.91 2vvl n PRO 391 Cb 0.46 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 32.28 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 -1.28 0.67 0.16 3.54 5.68 -1.26 -4.54 116.55 119.52 2vvl n ASP 392 Ca 0.01 -0.59 0.06 0.00 -0.50 0.00 0.00 54.79 53.77 2vvl n ASP 392 Cb 0.02 1.38 0.07 0.00 -1.14 0.00 0.00 41.12 41.45 2vvl n ASP 392 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 2vvl h GLU 393 N 0.00 0.00 -0.92 0.11 5.08 -1.71 -3.42 114.58 113.72 2vvl h GLU 393 Ca 0.00 0.00 0.06 0.00 -1.00 0.00 0.00 59.36 58.42 2vvl h GLU 393 Cb 0.66 0.00 -0.21 0.00 0.50 0.00 0.00 28.75 29.71 2vvl h GLU 393 CO 0.00 0.32 -0.33 0.34 -1.00 0.00 0.00 179.01 178.35 2vvl s ASP 394 N -6.35 -1.48 0.27 1.42 2.15 -1.26 -5.05 116.67 106.37 2vvl s ASP 394 Ca 0.05 0.24 0.01 0.00 0.43 0.00 0.00 52.55 53.28 2vvl s ASP 394 Cb 0.07 1.97 0.59 0.00 -0.30 0.00 0.00 42.92 45.25 2vvl s ASP 394 CO 0.72 -0.27 1.75 0.58 -0.17 0.00 0.00 175.17 177.78 2vvl h VAL 395 N 5.84 0.68 -0.69 1.11 2.07 -1.83 -2.21 116.25 121.23 2vvl h VAL 395 Ca -0.04 -0.21 0.04 0.00 0.82 0.00 0.00 66.70 67.31 2vvl h VAL 395 Cb 1.19 0.02 -0.05 0.00 -1.52 0.00 0.00 31.29 30.93 2vvl h VAL 395 CO 0.13 0.11 0.42 0.03 0.02 0.00 0.00 177.57 178.28 2vvl h ARG 396 N 0.61 0.77 -0.37 1.57 3.08 -1.96 0.63 114.38 118.70 2vvl h ARG 396 Ca 0.49 -0.05 -0.07 0.00 0.07 0.00 0.00 59.98 60.43 2vvl h ARG 396 Cb 0.75 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 30.61 2vvl h ARG 396 CO -0.39 0.51 -0.05 0.93 -1.07 0.00 0.00 179.97 179.90 2vvl h GLU 397 N 0.79 0.61 -0.28 0.04 4.39 -1.83 0.45 114.58 118.75 2vvl h GLU 397 Ca 0.29 -0.16 -0.19 0.00 0.34 0.00 0.00 59.36 59.65 2vvl h GLU 397 Cb 0.09 -0.07 0.00 0.00 -0.10 0.00 0.00 28.75 28.67 2vvl h GLU 397 CO -0.14 0.66 -0.56 1.15 -1.16 0.00 0.00 179.01 178.97 2vvl h THR 398 N 0.57 1.27 -0.25 1.13 2.02 -1.21 -1.80 112.91 114.65 2vvl h THR 398 Ca 0.11 -1.74 -0.08 0.00 0.77 0.00 0.00 66.41 65.47 2vvl h THR 398 Cb 0.43 1.66 -0.01 0.00 -1.74 0.00 0.00 68.15 68.49 2vvl h THR 398 CO 0.02 0.57 -0.21 -0.07 0.37 0.00 0.00 175.52 176.20 2vvl h LEU 399 N 0.65 0.44 0.09 2.58 3.38 -0.55 -1.54 115.31 120.36 2vvl h LEU 399 Ca 0.01 -0.13 -0.00 0.00 0.09 0.00 0.00 57.88 57.84 2vvl h LEU 399 Cb 1.17 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.80 2vvl h LEU 399 CO 0.12 0.66 -0.04 0.50 0.09 0.00 0.00 178.44 179.77 2vvl h LYS 400 N 0.40 -0.12 -0.39 1.13 3.64 -0.78 -0.41 116.57 120.04 2vvl h LYS 400 Ca 0.07 0.01 0.06 0.00 -1.27 0.00 0.00 60.65 59.51 2vvl h LYS 400 Cb 0.60 0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 32.39 2vvl h LYS 400 CO 0.04 -0.01 0.07 0.00 -2.27 0.00 0.00 179.45 177.29 2vvl h ALA 401 N 0.71 0.41 0.39 5.00 0.00 -1.16 -0.24 119.26 124.37 2vvl h ALA 401 Ca -0.01 0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 2vvl h ALA 401 Cb 0.16 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2vvl h ALA 401 CO 0.02 -0.33 -0.19 0.28 0.00 0.00 0.00 179.25 179.03 2vvl h VAL 402 N 0.20 0.62 -0.05 0.00 2.07 -1.23 -3.06 116.25 114.80 2vvl h VAL 402 Ca 0.19 -0.07 0.01 0.00 0.82 0.00 0.00 66.70 67.65 2vvl h VAL 402 Cb 0.22 0.66 -0.00 0.00 -1.52 0.00 0.00 31.29 30.64 2vvl h VAL 402 CO -0.25 0.01 0.05 1.23 0.02 0.00 0.00 177.57 178.63 2vvl h GLY 403 N -0.57 0.00 1.92 2.17 0.00 -0.81 -2.17 103.07 103.62 2vvl h GLY 403 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.28 2vvl h GLY 403 CO 0.09 0.00 0.00 -1.06 0.00 0.00 0.00 176.54 175.57 2vvl n GLN 404 N -4.12 0.07 0.20 4.80 6.02 -0.12 -1.87 117.38 122.35 2vvl n GLN 404 Ca -0.02 0.08 0.06 0.00 -0.01 0.00 0.00 57.00 57.11 2vvl n GLN 404 Cb 0.14 -1.50 0.39 0.00 1.02 0.00 0.00 30.24 30.29 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 -5.00 1.08 3.38 -1.45 -3.40 115.31 109.92 2vvl h LEU 405 Ca 0.00 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.83 2vvl h LEU 405 Cb 0.38 0.00 -0.16 0.00 0.09 0.00 0.00 40.66 40.98 2vvl h LEU 405 CO 0.00 0.34 -0.44 0.00 0.09 0.00 0.00 178.44 178.43 2vvl n ALA 406 N -2.32 -2.10 -1.81 1.53 0.00 -1.12 -4.86 120.51 109.84 2vvl n ALA 406 Ca -0.01 -0.92 -0.41 0.00 0.00 0.00 0.00 53.44 52.11 2vvl n ALA 406 Cb 0.46 -1.73 -0.02 0.00 0.00 0.00 0.00 19.45 18.16 2vvl n ALA 406 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 2vvl s PRO 407 N 0.85 4.33 -0.09 0.00 0.02 -0.78 -2.92 135.00 136.41 2vvl s PRO 407 Ca 0.29 2.24 0.00 0.00 0.02 0.00 0.00 61.00 63.55 2vvl s PRO 407 Cb 0.04 -3.08 0.00 0.00 0.02 0.00 0.00 34.50 31.48 2vvl s PRO 407 CO -0.08 -0.25 0.00 0.41 -0.33 0.00 0.00 177.00 176.75 2vvl n GLY 408 N 1.16 0.39 0.00 0.52 0.00 -1.26 -4.87 105.19 101.13 2vvl n GLY 408 Ca 0.02 -0.08 0.08 0.00 0.00 0.00 0.00 46.02 46.04 2vvl n GLY 408 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2vvl n THR 409 N -2.65 0.00 -3.58 2.61 -2.24 -1.15 -5.04 114.28 102.23 2vvl n THR 409 Ca -0.01 -0.28 -0.15 0.00 -2.27 0.00 0.00 64.05 61.34 2vvl n THR 409 Cb 0.19 0.45 -0.06 0.00 -2.10 0.00 0.00 70.33 68.81 2vvl n THR 409 CO 0.00 0.00 0.00 0.72 -0.57 0.00 0.00 175.07 175.22 2vvl s PHE 410 N -2.88 -0.45 -0.01 4.78 -0.12 -1.26 -4.74 117.98 113.30 2vvl s PHE 410 Ca -0.02 0.59 -0.02 0.00 -0.05 0.00 0.00 56.93 57.43 2vvl s PHE 410 Cb 0.11 0.33 -0.04 0.00 -0.63 0.00 0.00 43.02 42.79 2vvl s PHE 410 CO 0.66 -0.61 0.16 0.20 -0.05 0.00 0.00 175.22 175.58 2vvl s GLY 411 N -1.74 2.14 -0.19 1.99 0.00 -1.26 -4.97 107.32 103.30 2vvl s GLY 411 Ca -0.07 -0.78 -0.22 0.00 0.00 0.00 0.00 44.72 43.65 2vvl s GLY 411 CO 0.01 -0.66 0.67 0.14 0.00 0.00 0.00 173.10 173.27 2vvl s VAL 412 N -1.29 4.99 -0.03 1.40 1.01 -1.26 -1.57 120.40 123.66 2vvl s VAL 412 Ca 0.26 1.29 0.10 0.00 0.00 0.00 0.00 61.98 63.62 2vvl s VAL 412 Cb -0.12 -3.99 -0.23 0.00 0.00 0.00 0.00 36.38 32.03 2vvl s VAL 412 CO 0.17 0.10 0.72 0.11 0.00 0.00 0.00 175.10 176.20 2vvl h LYS 413 N 7.42 0.03 -2.55 2.72 1.57 -0.99 -3.45 116.57 121.34 2vvl h LYS 413 Ca -0.31 -0.06 -0.10 0.00 -1.87 0.00 0.00 60.65 58.31 2vvl h LYS 413 Cb 1.14 0.02 -0.23 0.00 0.08 0.00 0.00 32.23 33.24 2vvl h LYS 413 CO 0.79 0.64 -0.13 0.50 -0.57 0.00 0.00 179.45 180.67 2vvl s ARG 414 N -2.61 0.60 0.07 3.15 3.52 -0.96 -4.22 118.95 118.50 2vvl s ARG 414 Ca -0.06 0.63 0.06 0.00 -0.13 0.00 0.00 55.73 56.23 2vvl s ARG 414 Cb 0.08 0.29 -0.04 0.00 -1.56 0.00 0.00 34.95 33.72 2vvl s ARG 414 CO 0.82 -0.08 -0.09 -0.51 -0.81 0.00 0.00 175.30 174.63 2vvl s LEU 415 N 0.13 3.09 -0.01 -0.88 1.43 -0.19 0.10 118.68 122.34 2vvl s LEU 415 Ca -0.01 -0.29 0.00 0.00 -1.03 0.00 0.00 54.13 52.80 2vvl s LEU 415 Cb -0.03 -1.84 0.01 0.00 0.03 0.00 0.00 46.19 44.35 2vvl s LEU 415 CO 0.01 0.22 -0.01 -0.69 0.23 0.00 0.00 176.35 176.11 2vvl s VAL 416 N -1.13 0.11 0.01 -1.59 1.01 -0.06 -1.62 120.40 117.13 2vvl s VAL 416 Ca 0.20 -0.00 -0.29 0.00 0.00 0.00 0.00 61.98 61.89 2vvl s VAL 416 Cb -0.11 -0.14 0.10 0.00 0.00 0.00 0.00 36.38 36.23 2vvl s VAL 416 CO 0.12 0.06 0.99 0.72 0.00 0.00 0.00 175.10 176.99 2vvl s PHE 417 N 0.31 -0.23 -0.05 5.22 -0.12 -0.97 -1.11 117.98 121.04 2vvl s PHE 417 Ca -0.03 0.06 0.02 0.00 -0.05 0.00 0.00 56.93 56.94 2vvl s PHE 417 Cb -0.05 0.56 0.01 0.00 -0.63 0.00 0.00 43.02 42.92 2vvl s PHE 417 CO -0.01 -0.54 -0.09 -1.58 -0.05 0.00 0.00 175.22 172.95 2vvl s HIS 418 N -2.99 1.13 -0.58 3.49 2.46 -1.26 0.25 115.29 117.79 2vvl s HIS 418 Ca 0.08 -0.36 -0.27 0.00 0.47 0.00 0.00 55.06 54.99 2vvl s HIS 418 Cb -0.01 -0.85 0.03 0.00 -0.13 0.00 0.00 32.58 31.63 2vvl s HIS 418 CO -0.05 -0.20 1.12 1.21 -2.47 0.00 0.00 174.74 174.36 2vvl s ASN 419 N 0.56 6.40 0.22 9.88 3.84 -1.26 -4.72 114.94 129.86 2vvl s ASN 419 Ca -0.10 -0.07 0.11 0.00 0.21 0.00 0.00 52.86 53.01 2vvl s ASN 419 Cb -0.13 -2.52 0.09 0.00 -0.55 0.00 0.00 41.25 38.14 2vvl s ASN 419 CO 0.02 -1.43 1.45 -0.50 -2.79 0.00 0.00 177.10 173.84 2vvl h TRP 420 N 9.51 0.00 -0.15 0.43 4.06 -1.88 -3.05 115.95 124.87 2vvl h TRP 420 Ca -0.26 0.00 -0.15 0.00 2.06 0.00 0.00 58.89 60.55 2vvl h TRP 420 Cb 1.06 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.23 2vvl h TRP 420 CO 1.01 0.72 -0.48 0.28 -3.56 0.00 0.00 178.44 176.40 2vvl h VAL 421 N 0.00 1.34 -0.24 1.49 2.07 -1.86 -2.37 116.25 116.69 2vvl h VAL 421 Ca -0.01 -1.75 0.00 0.00 0.82 0.00 0.00 66.70 65.76 2vvl h VAL 421 Cb 1.42 2.04 0.00 0.00 -1.52 0.00 0.00 31.29 33.23 2vvl h VAL 421 CO 0.09 0.54 0.00 0.29 0.02 0.00 0.00 177.57 178.51 2vvl n LYS 422 N -4.21 1.69 -2.85 1.57 5.02 -1.25 -4.27 118.16 113.85 2vvl n LYS 422 Ca -0.07 -1.06 -0.43 0.00 -2.02 0.00 0.00 58.31 54.73 2vvl n LYS 422 Cb 0.58 -1.30 -0.04 0.00 -0.02 0.00 0.00 35.03 34.25 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 -1.24 6.51 0.65 4.39 -1.08 -1.15 -4.92 116.67 119.83 2vvl s ASP 423 Ca 0.25 0.15 0.37 0.00 -0.52 0.00 0.00 52.55 52.81 2vvl s ASP 423 Cb 0.13 -2.44 2.05 0.00 -1.46 0.00 0.00 42.92 41.21 2vvl s ASP 423 CO 0.19 -0.98 2.20 1.05 0.52 0.00 0.00 175.17 178.15 2vvl h GLU 424 N 8.94 0.00 -0.16 4.34 4.11 -1.88 0.31 114.58 130.24 2vvl h GLU 424 Ca -0.24 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.19 2vvl h GLU 424 Cb 1.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.33 2vvl h GLU 424 CO 1.00 0.00 0.00 1.19 0.07 0.00 0.00 179.01 181.27 2vvl n PHE 425 N -3.19 0.18 0.03 2.06 3.72 -1.26 -4.61 117.46 114.40 2vvl n PHE 425 Ca -0.02 -0.09 0.00 0.00 -0.05 0.00 0.00 57.45 57.29 2vvl n PHE 425 Cb 0.20 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.74 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 1.13 3.00 -3.67 4.37 0.00 -0.32 -4.74 120.51 120.27 2vvl n ALA 426 Ca 0.17 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 53.35 2vvl n ALA 426 Cb 0.54 0.28 0.06 0.00 0.00 0.00 0.00 19.45 20.33 2vvl n ALA 426 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2vvl n LYS 427 N -3.11 -7.07 0.00 0.00 5.02 0.94 -4.37 118.16 109.57 2vvl n LYS 427 Ca 0.00 0.76 0.00 0.00 -2.02 0.00 0.00 58.31 57.05 2vvl n LYS 427 Cb 0.21 -5.76 0.00 0.00 -0.02 0.00 0.00 35.03 29.46 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 -1.89 1.52 0.00 0.72 0.00 -0.91 -4.88 105.19 99.74 2vvl n GLY 428 Ca 0.02 -1.41 0.00 0.00 0.00 0.00 0.00 46.02 44.63 2vvl n GLY 428 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vvl n ALA 429 N -1.23 0.00 -1.21 4.61 0.00 -0.19 -4.50 120.51 117.99 2vvl n ALA 429 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.06 2vvl n ALA 429 Cb 0.00 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.47 2vvl n ALA 429 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 177.50 174.83 2vvl n TRP 430 N 0.00 -3.11 -1.82 0.00 2.14 -1.26 -4.85 117.44 108.53 2vvl n TRP 430 Ca 0.00 0.34 -0.42 0.00 2.07 0.00 0.00 57.50 59.49 2vvl n TRP 430 Cb 0.00 -1.67 -0.03 0.00 -0.81 0.00 0.00 31.31 28.81 2vvl n TRP 430 CO 0.00 0.00 0.00 0.12 2.07 0.00 0.00 177.69 179.88 2vvl s PHE 431 N -1.98 2.94 -0.09 -2.67 5.36 -1.26 -4.43 117.98 115.85 2vvl s PHE 431 Ca 0.55 0.55 -0.07 0.00 -0.96 0.00 0.00 56.93 57.00 2vvl s PHE 431 Cb -0.41 -4.04 0.03 0.00 -0.34 0.00 0.00 43.02 38.26 2vvl s PHE 431 CO 0.68 -3.80 0.23 0.12 -1.46 0.00 0.00 175.22 171.00 2vvl s PHE 432 N 0.90 -0.27 0.36 10.12 2.19 -1.26 -4.72 117.98 125.30 2vvl s PHE 432 Ca 0.70 0.65 -0.02 0.00 0.33 0.00 0.00 56.93 58.60 2vvl s PHE 432 Cb -0.47 0.06 -0.04 0.00 -1.31 0.00 0.00 43.02 41.27 2vvl s PHE 432 CO 0.35 -0.16 0.59 -1.54 1.83 0.00 0.00 175.22 176.30 2vvl s SER 433 N 0.52 6.32 0.69 6.13 1.04 -1.26 -1.19 113.70 125.95 2vvl s SER 433 Ca -0.03 0.59 -0.11 0.00 0.48 0.00 0.00 55.95 56.88 2vvl s SER 433 Cb -0.05 -2.10 0.00 0.00 0.10 0.00 0.00 66.02 63.98 2vvl s SER 433 CO -0.03 -0.33 1.06 -0.13 0.98 0.00 0.00 173.24 174.79 2vvl s ARG 434 N -4.24 3.00 0.12 4.02 0.52 -1.25 -1.71 118.95 119.40 2vvl s ARG 434 Ca 0.42 0.92 -0.35 0.00 -0.52 0.00 0.00 55.73 56.20 2vvl s ARG 434 Cb -0.10 -2.00 -0.15 0.00 0.52 0.00 0.00 34.95 33.22 2vvl s ARG 434 CO 0.37 -1.04 1.48 -2.30 0.02 0.00 0.00 175.30 173.82 2vvl n PRO 435 N -3.09 1.70 0.00 3.54 -0.02 -1.26 -2.22 135.00 133.65 2vvl n PRO 435 Ca 0.07 0.61 0.00 0.00 -2.02 0.00 0.00 63.50 62.17 2vvl n PRO 435 Cb 0.54 -2.33 0.00 0.00 -0.02 0.00 0.00 33.50 31.69 2vvl n PRO 435 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2vvl n GLY 436 N 3.05 2.50 0.16 -1.23 0.00 0.37 -4.88 105.19 105.16 2vvl n GLY 436 Ca 0.18 0.00 -0.10 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 2.22 0.48 -0.48 1.61 -1.53 -1.72 -2.05 114.93 113.46 2vvl h MET 437 Ca 0.00 -0.12 -0.05 0.00 -3.44 0.00 0.00 59.70 56.09 2vvl h MET 437 Cb 0.00 -0.06 -0.02 0.00 -0.55 0.00 0.00 31.60 30.97 2vvl h MET 437 CO 0.00 0.57 0.11 0.28 0.14 0.00 0.00 176.91 178.01 2vvl h VAL 438 N 0.32 1.24 -0.22 -5.77 2.07 -1.91 0.53 116.25 112.50 2vvl h VAL 438 Ca 0.09 -0.85 0.05 0.00 0.82 0.00 0.00 66.70 66.81 2vvl h VAL 438 Cb 0.30 0.87 -0.05 0.00 -1.52 0.00 0.00 31.29 30.89 2vvl h VAL 438 CO 0.00 0.30 -0.11 0.28 0.02 0.00 0.00 177.57 178.07 2vvl h SER 439 N 0.66 -0.36 -0.13 0.57 0.02 -1.92 -1.49 113.55 110.89 2vvl h SER 439 Ca 0.15 0.09 -0.13 0.00 -0.84 0.00 0.00 61.79 61.06 2vvl h SER 439 Cb 0.34 0.20 0.00 0.00 0.14 0.00 0.00 62.40 63.09 2vvl h SER 439 CO 0.00 -0.14 -0.43 -0.08 -1.14 0.00 0.00 176.83 175.04 2vvl h GLU 440 N -0.08 0.52 0.00 3.45 4.81 -1.14 -3.41 114.58 118.73 2vvl h GLU 440 Ca 0.12 -0.39 0.00 0.00 -0.13 0.00 0.00 59.36 58.96 2vvl h GLU 440 Cb 0.26 0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.71 2vvl h GLU 440 CO -0.27 1.01 -1.48 0.00 -0.73 0.00 0.00 179.01 177.54 2vvl h LEU 442 N 0.00 -1.22 -0.03 0.00 5.85 -1.41 -1.24 115.31 117.26 2vvl h LEU 442 Ca 0.00 0.22 -0.00 0.00 0.84 0.00 0.00 57.88 58.94 2vvl h LEU 442 Cb 0.58 0.58 -0.00 0.00 0.37 0.00 0.00 40.66 42.19 2vvl h LEU 442 CO 0.00 -0.32 0.01 -0.61 -0.34 0.00 0.00 178.44 177.18 2vvl h GLN 443 N -0.21 0.04 -0.63 1.25 4.15 -1.86 -0.94 115.11 116.91 2vvl h GLN 443 Ca 0.20 -0.01 0.17 0.00 0.77 0.00 0.00 58.65 59.78 2vvl h GLN 443 Cb 0.55 -0.01 -0.03 0.00 0.21 0.00 0.00 27.48 28.21 2vvl h GLN 443 CO -0.63 0.19 0.44 0.78 -1.93 0.00 0.00 178.83 177.68 2vvl h GLY 444 N -0.11 0.15 2.00 2.39 0.00 -1.71 0.96 103.07 106.75 2vvl h GLY 444 Ca 0.01 -0.04 0.00 0.00 0.00 0.00 0.00 47.33 47.30 2vvl h GLY 444 CO -0.00 0.01 0.00 1.04 0.00 0.00 0.00 176.54 177.59 2vvl n LEU 445 N -4.39 0.56 -0.00 3.11 4.77 -0.39 -4.00 117.00 116.67 2vvl n LEU 445 Ca 0.12 0.60 0.08 0.00 -0.03 0.00 0.00 56.01 56.78 2vvl n LEU 445 Cb 0.64 -0.48 -0.11 0.00 -2.33 0.00 0.00 43.42 41.14 2vvl n LEU 445 CO 0.36 -0.34 -0.27 0.54 -1.33 0.00 0.00 177.39 176.35 2vvl n ARG 446 N -2.08 1.17 -2.65 3.23 1.74 0.32 -4.88 116.66 113.52 2vvl n ARG 446 Ca 0.04 -0.05 -0.33 0.00 -0.77 0.00 0.00 57.85 56.74 2vvl n ARG 446 Cb 0.30 -1.33 -0.06 0.00 -1.02 0.00 0.00 32.46 30.36 2vvl n ARG 446 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 2vvl s GLU 447 N -2.78 4.11 0.75 5.56 2.56 -1.15 -4.92 118.70 122.82 2vvl s GLU 447 Ca 0.02 1.05 -0.14 0.00 0.00 0.00 0.00 54.97 55.90 2vvl s GLU 447 Cb 0.12 -2.16 0.05 0.00 2.00 0.00 0.00 34.13 34.13 2vvl s GLU 447 CO 0.69 -0.13 1.16 0.15 -0.56 0.00 0.00 175.26 176.57 2vvl s LYS 448 N -3.55 2.15 -0.37 4.30 1.02 -1.26 -4.79 119.74 117.24 2vvl s LYS 448 Ca 0.61 1.56 0.12 0.00 0.02 0.00 0.00 55.97 58.27 2vvl s LYS 448 Cb -0.09 -1.86 0.35 0.00 -0.52 0.00 0.00 37.83 35.71 2vvl s LYS 448 CO 0.21 -1.78 0.73 1.58 -0.92 0.00 0.00 175.35 175.16 2vvl n HIS 449 N -2.97 0.13 0.00 3.18 -0.00 -1.12 -5.07 115.22 109.36 2vvl n HIS 449 Ca 0.12 -3.79 0.00 0.00 0.46 0.00 0.00 57.72 54.50 2vvl n HIS 449 Cb 0.51 -0.39 0.00 0.00 -0.12 0.00 0.00 29.99 29.99 2vvl n HIS 449 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 2vvl n GLY 450 N 0.30 1.31 1.27 1.57 0.00 -1.26 -2.00 105.19 106.38 2vvl n GLY 450 Ca 0.25 -0.53 0.09 0.00 0.00 0.00 0.00 46.02 45.83 2vvl n GLY 450 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2vvl n GLY 451 N 0.00 2.10 3.43 -0.02 0.00 -1.26 -4.79 105.19 104.65 2vvl n GLY 451 Ca 0.00 -0.69 -0.37 0.00 0.00 0.00 0.00 46.02 44.96 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 -1.51 4.31 -0.34 1.61 1.01 -0.85 -1.07 120.40 123.56 2vvl s VAL 452 Ca 0.42 -0.27 -0.12 0.00 0.00 0.00 0.00 61.98 62.00 2vvl s VAL 452 Cb 0.25 -3.07 -0.01 0.00 0.00 0.00 0.00 36.38 33.55 2vvl s VAL 452 CO 0.24 0.26 0.23 -0.69 0.00 0.00 0.00 175.10 175.15 2vvl s VAL 453 N 1.60 5.14 -0.22 2.92 1.01 0.45 -2.80 120.40 128.49 2vvl s VAL 453 Ca 0.06 -0.32 -0.19 0.00 0.00 0.00 0.00 61.98 61.53 2vvl s VAL 453 Cb -0.16 -3.67 -0.03 0.00 0.00 0.00 0.00 36.38 32.53 2vvl s VAL 453 CO 0.04 -0.03 0.55 -0.36 0.00 0.00 0.00 175.10 175.29 2vvl s PHE 454 N 1.69 3.33 -0.06 5.22 0.08 -1.26 -0.96 117.98 126.02 2vvl s PHE 454 Ca 0.06 0.77 -0.03 0.00 0.12 0.00 0.00 56.93 57.84 2vvl s PHE 454 Cb -0.18 -2.73 0.03 0.00 -0.57 0.00 0.00 43.02 39.58 2vvl s PHE 454 CO 0.10 -0.19 0.13 0.00 -0.10 0.00 0.00 175.22 175.16 2vvl s ALA 455 N 1.97 -0.25 -0.25 5.36 0.00 -0.91 -4.85 121.76 122.83 2vvl s ALA 455 Ca 0.24 0.60 -0.27 0.00 0.00 0.00 0.00 51.96 52.54 2vvl s ALA 455 Cb -0.16 -0.40 0.14 0.00 0.00 0.00 0.00 23.12 22.70 2vvl s ALA 455 CO 0.09 -0.14 1.10 1.21 0.00 0.00 0.00 175.76 178.03 2vvl s ASN 456 N 0.98 -0.35 0.41 0.00 3.84 -1.26 -4.00 114.94 114.56 2vvl s ASN 456 Ca -0.08 0.59 0.25 0.00 0.21 0.00 0.00 52.86 53.83 2vvl s ASN 456 Cb -0.10 0.57 1.31 0.00 -0.55 0.00 0.00 41.25 42.48 2vvl s ASN 456 CO -0.05 -0.18 1.65 -1.28 -2.79 0.00 0.00 177.10 174.45 2vvl h SER 457 N 3.50 0.33 -0.42 -4.21 0.87 -1.83 -1.36 113.55 110.44 2vvl h SER 457 Ca -0.24 0.15 0.12 0.00 -1.23 0.00 0.00 61.79 60.59 2vvl h SER 457 Cb 1.18 0.12 -0.02 0.00 -0.44 0.00 0.00 62.40 63.24 2vvl h SER 457 CO 0.18 -0.16 0.44 0.44 -0.53 0.00 0.00 176.83 177.19 2vvl h ASP 458 N 0.17 0.00 -0.05 6.23 3.32 -1.93 -1.30 116.42 122.85 2vvl h ASP 458 Ca 0.77 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 57.71 2vvl h ASP 458 Cb 2.22 0.00 -0.21 0.00 0.22 0.00 0.00 39.33 41.57 2vvl h ASP 458 CO -0.47 0.00 -0.78 -2.67 -1.72 0.00 0.00 179.24 173.60 2vvl n TRP 459 N -3.77 0.17 -1.05 4.55 2.14 -0.52 -4.77 117.44 114.21 2vvl n TRP 459 Ca 0.07 -1.12 -0.29 0.00 2.07 0.00 0.00 57.50 58.24 2vvl n TRP 459 Cb 0.62 -0.21 0.19 0.00 -0.81 0.00 0.00 31.31 31.10 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 -1.85 0.66 -0.23 -1.67 0.00 -0.87 -4.88 121.76 112.93 2vvl s ALA 460 Ca 0.36 -0.32 0.05 0.00 0.00 0.00 0.00 51.96 52.06 2vvl s ALA 460 Cb 0.38 -3.14 -0.17 0.00 0.00 0.00 0.00 23.12 20.19 2vvl s ALA 460 CO -0.11 -3.05 -0.15 1.28 0.00 0.00 0.00 175.76 173.74 2vvl n LEU 461 N -4.33 2.31 0.00 0.00 4.32 -1.26 -4.55 117.00 113.48 2vvl n LEU 461 Ca 0.05 -0.10 0.00 0.00 -0.02 0.00 0.00 56.01 55.94 2vvl n LEU 461 Cb 0.57 -0.54 0.00 0.00 -1.62 0.00 0.00 43.42 41.83 2vvl n LEU 461 CO 0.57 0.80 0.00 0.61 -1.22 0.00 0.00 177.39 178.15 2vvl n GLY 462 N 2.25 0.61 2.52 -0.72 0.00 -1.26 -4.36 105.19 104.23 2vvl n GLY 462 Ca -0.39 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.30 2vvl n GLY 462 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2vvl n TRP 463 N 0.00 2.03 -1.86 1.61 7.02 -1.26 -4.93 117.44 120.05 2vvl n TRP 463 Ca 0.00 -2.54 -0.41 0.00 -1.02 0.00 0.00 57.50 53.53 2vvl n TRP 463 Cb 0.00 -2.11 -0.02 0.00 -2.42 0.00 0.00 31.31 26.76 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 2.94 4.17 0.00 -0.99 3.52 -1.26 -2.05 118.95 125.28 2vvl s ARG 464 Ca 0.55 2.48 0.00 0.00 -0.13 0.00 0.00 55.73 58.63 2vvl s ARG 464 Cb 0.14 -3.06 0.00 0.00 -1.56 0.00 0.00 34.95 30.47 2vvl s ARG 464 CO -0.04 -0.57 0.00 -1.13 -0.81 0.00 0.00 175.30 172.75 2vvl n SER 465 N 2.41 0.00 -4.76 -2.12 3.41 -0.55 -4.95 113.62 107.06 2vvl n SER 465 Ca 0.08 0.00 -0.22 0.00 -0.26 0.00 0.00 58.87 58.47 2vvl n SER 465 Cb 0.38 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.28 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 -3.37 2.93 0.22 7.33 0.08 -0.87 -4.47 117.98 119.84 2vvl s PHE 466 Ca 0.00 -0.18 -0.09 0.00 0.12 0.00 0.00 56.93 56.78 2vvl s PHE 466 Cb 0.00 -1.37 0.33 0.00 -0.57 0.00 0.00 43.02 41.41 2vvl s PHE 466 CO 0.00 0.52 1.67 0.82 -0.10 0.00 0.00 175.22 178.13 2vvl h ILE 467 N 1.61 0.51 -0.83 0.64 2.04 -1.92 0.39 117.51 119.96 2vvl h ILE 467 Ca -0.46 -0.06 0.21 0.00 1.00 0.00 0.00 64.86 65.54 2vvl h ILE 467 Cb 1.24 0.34 -0.14 0.00 -0.74 0.00 0.00 36.82 37.52 2vvl h ILE 467 CO 0.61 0.03 0.11 -0.78 0.00 0.00 0.00 178.15 178.11 2vvl h ASP 468 N 0.16 -0.20 -0.21 1.72 3.58 -1.95 -0.53 116.42 118.99 2vvl h ASP 468 Ca 0.34 0.20 -0.08 0.00 0.42 0.00 0.00 57.03 57.91 2vvl h ASP 468 Cb 0.55 0.32 -0.02 0.00 1.72 0.00 0.00 39.33 41.91 2vvl h ASP 468 CO -0.51 -0.18 -0.12 1.23 -2.88 0.00 0.00 179.24 176.78 2vvl h GLY 469 N 0.15 0.65 0.94 -0.78 0.00 0.09 -0.44 103.07 103.67 2vvl h GLY 469 Ca 0.49 -0.47 0.02 0.00 0.00 0.00 0.00 47.33 47.37 2vvl h GLY 469 CO -0.68 0.43 0.40 0.00 0.00 0.00 0.00 176.54 176.69 2vvl h ALA 470 N 1.32 0.81 -0.15 3.60 0.00 -0.06 -1.40 119.26 123.38 2vvl h ALA 470 Ca 0.10 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.90 2vvl h ALA 470 Cb 0.54 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.10 2vvl h ALA 470 CO 0.03 0.18 -0.22 0.82 0.00 0.00 0.00 179.25 180.07 2vvl h ILE 471 N 0.81 1.36 -0.88 0.00 2.04 -0.72 0.13 117.51 120.24 2vvl h ILE 471 Ca 0.24 -1.44 0.21 0.00 1.00 0.00 0.00 64.86 64.87 2vvl h ILE 471 Cb -0.04 1.93 -0.12 0.00 -0.74 0.00 0.00 36.82 37.85 2vvl h ILE 471 CO -0.08 0.43 0.37 -0.08 0.00 0.00 0.00 178.15 178.80 2vvl h GLU 472 N 0.04 0.40 0.13 2.37 4.81 -1.05 0.29 114.58 121.57 2vvl h GLU 472 Ca 0.02 -0.02 -0.30 0.00 -0.13 0.00 0.00 59.36 58.92 2vvl h GLU 472 Cb 0.79 -0.09 0.03 0.00 0.63 0.00 0.00 28.75 30.11 2vvl h GLU 472 CO 0.05 0.26 -1.27 0.93 -0.73 0.00 0.00 179.01 178.25 2vvl h GLU 473 N 0.41 0.61 -0.82 1.92 4.39 -0.78 -2.61 114.58 117.70 2vvl h GLU 473 Ca 0.54 -0.84 0.01 0.00 0.34 0.00 0.00 59.36 59.41 2vvl h GLU 473 Cb 0.98 0.28 -0.04 0.00 -0.10 0.00 0.00 28.75 29.87 2vvl h GLU 473 CO -0.51 1.38 0.54 0.78 -1.16 0.00 0.00 179.01 180.05 2vvl h GLY 474 N 0.32 1.16 0.94 -3.84 0.00 -0.38 0.17 103.07 101.44 2vvl h GLY 474 Ca -0.19 -0.43 -0.01 0.00 0.00 0.00 0.00 47.33 46.70 2vvl h GLY 474 CO 0.24 0.42 0.16 -0.84 0.00 0.00 0.00 176.54 176.52 2vvl h THR 475 N 1.11 1.15 -0.58 4.70 2.02 -0.95 -0.61 112.91 119.75 2vvl h THR 475 Ca 0.30 -0.43 -0.03 0.00 0.77 0.00 0.00 66.41 67.03 2vvl h THR 475 Cb -0.12 0.85 -0.03 0.00 -1.74 0.00 0.00 68.15 67.11 2vvl h THR 475 CO -0.07 0.16 0.25 -0.09 0.37 0.00 0.00 175.52 176.14 2vvl h ARG 476 N 0.38 0.83 -0.32 6.66 2.43 -1.05 -2.43 114.38 120.88 2vvl h ARG 476 Ca 0.11 -0.12 -0.12 0.00 -0.81 0.00 0.00 59.98 59.04 2vvl h ARG 476 Cb 0.11 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.49 2vvl h ARG 476 CO -0.01 0.67 -0.31 0.00 -1.51 0.00 0.00 179.97 178.80 2vvl h ALA 477 N 1.45 0.87 -0.29 2.80 0.00 0.58 -1.76 119.26 122.90 2vvl h ALA 477 Ca 0.20 -0.40 -0.15 0.00 0.00 0.00 0.00 54.91 54.56 2vvl h ALA 477 Cb 0.13 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2vvl h ALA 477 CO -0.02 0.63 -0.43 0.00 0.00 0.00 0.00 179.25 179.43 2vvl h ALA 478 N 1.08 0.68 -0.50 0.00 0.00 -0.75 -2.82 119.26 116.96 2vvl h ALA 478 Ca 0.07 -0.46 -0.04 0.00 0.00 0.00 0.00 54.91 54.47 2vvl h ALA 478 Cb 0.81 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.47 2vvl h ALA 478 CO 0.07 0.67 0.15 -0.09 0.00 0.00 0.00 179.25 180.05 2vvl h ARG 479 N 0.60 0.78 -0.22 0.00 2.43 -1.35 -3.14 114.38 113.47 2vvl h ARG 479 Ca 0.04 -0.17 0.00 0.00 -0.81 0.00 0.00 59.98 59.04 2vvl h ARG 479 Cb 0.99 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 30.42 2vvl h ARG 479 CO 0.09 0.73 0.14 0.28 -1.51 0.00 0.00 179.97 179.71 2vvl h VAL 480 N 0.67 1.05 0.00 0.20 2.07 -1.21 -2.57 116.25 116.46 2vvl h VAL 480 Ca 0.16 -0.10 0.00 0.00 0.82 0.00 0.00 66.70 67.58 2vvl h VAL 480 Cb 0.28 0.73 0.00 0.00 -1.52 0.00 0.00 31.29 30.78 2vvl h VAL 480 CO -0.00 0.05 0.45 0.52 0.02 0.00 0.00 177.57 178.61 2vvl n VAL 481 N -4.94 0.36 -4.00 2.57 0.31 -1.07 -3.93 118.33 107.63 2vvl n VAL 481 Ca -0.03 0.58 -0.31 0.00 -0.01 0.00 0.00 64.34 64.57 2vvl n VAL 481 Cb 0.03 -1.58 -0.15 0.00 -0.91 0.00 0.00 33.84 31.23 2vvl n VAL 481 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 2vvl s LEU 482 N -2.67 4.62 0.00 7.52 1.02 -0.97 -1.87 118.68 126.33 2vvl s LEU 482 Ca -0.00 -2.14 0.00 0.00 0.02 0.00 0.00 54.13 52.00 2vvl s LEU 482 Cb 0.00 -1.59 0.00 0.00 0.02 0.00 0.00 46.19 44.63 2vvl s LEU 482 CO 0.01 -0.38 0.00 1.21 0.02 0.00 0.00 176.35 177.21 2vvl n GLU 483 N 4.26 0.00 0.00 1.70 2.13 -1.25 -5.03 120.64 122.46 2vvl n GLU 483 Ca 0.04 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.86 2vvl n GLU 483 Cb 0.42 -2.28 0.00 0.00 0.27 0.00 0.00 31.44 29.85 2vvl n GLU 483 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11