#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gvc h PRO 4 N 0.00 -0.02 -6.01 3.23 0.11 -1.98 -3.39 132.00 123.94 2gvc h PRO 4 Ca 0.00 0.00 -0.50 0.00 0.11 0.00 0.00 66.00 65.61 2gvc h PRO 4 Cb 0.00 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 31.07 2gvc h PRO 4 CO 0.00 0.24 1.31 0.99 -0.21 0.00 0.00 178.00 180.33 2gvc s THR 5 N -5.16 3.40 -0.14 -1.15 2.01 -1.26 -4.95 115.64 108.39 2gvc s THR 5 Ca -0.15 0.21 -0.19 0.00 0.31 0.00 0.00 61.69 61.88 2gvc s THR 5 Cb 0.04 -4.05 -0.04 0.00 0.01 0.00 0.00 72.50 68.46 2gvc s THR 5 CO 0.66 -1.02 0.50 -0.63 -0.69 0.00 0.00 174.62 173.45 2gvc s ILE 6 N 8.74 5.15 0.00 1.82 1.01 -1.26 -4.92 121.20 131.74 2gvc s ILE 6 Ca 0.64 0.98 0.00 0.00 0.00 0.00 0.00 60.65 62.27 2gvc s ILE 6 Cb -0.12 -3.84 0.00 0.00 0.01 0.00 0.00 42.46 38.51 2gvc s ILE 6 CO 0.19 0.27 0.00 0.54 0.00 0.00 0.00 174.94 175.94 2gvc n ARG 7 N 4.08 3.27 -4.08 2.79 5.12 -1.26 -4.72 116.66 121.86 2gvc n ARG 7 Ca -0.06 0.00 -0.32 0.00 -1.93 0.00 0.00 57.85 55.54 2gvc n ARG 7 Cb 0.51 -0.93 -0.16 0.00 -1.16 0.00 0.00 32.46 30.72 2gvc n ARG 7 CO 0.00 0.00 0.00 0.15 -1.93 0.00 0.00 177.63 175.85 2gvc s LYS 8 N -1.87 2.72 -0.03 5.56 1.02 -1.26 -0.77 119.74 125.11 2gvc s LYS 8 Ca 0.00 -0.79 0.07 0.00 0.02 0.00 0.00 55.97 55.26 2gvc s LYS 8 Cb 0.00 -2.46 -0.02 0.00 -0.52 0.00 0.00 37.83 34.83 2gvc s LYS 8 CO 0.00 -0.25 -0.22 0.42 -0.92 0.00 0.00 175.35 174.37 2gvc s ILE 9 N 1.33 2.35 -0.12 2.17 1.01 0.32 0.20 121.20 128.47 2gvc s ILE 9 Ca 0.04 -0.99 0.01 0.00 0.00 0.00 0.00 60.65 59.70 2gvc s ILE 9 Cb -0.14 -1.85 -0.01 0.00 0.01 0.00 0.00 42.46 40.47 2gvc s ILE 9 CO -0.12 0.58 -0.15 0.00 0.00 0.00 0.00 174.94 175.26 2gvc s ALA 10 N -0.62 2.56 -0.20 9.38 0.00 -0.77 -1.49 121.76 130.62 2gvc s ALA 10 Ca 0.10 -0.91 -0.02 0.00 0.00 0.00 0.00 51.96 51.14 2gvc s ALA 10 Cb -0.10 -1.14 0.00 0.00 0.00 0.00 0.00 23.12 21.88 2gvc s ALA 10 CO -0.00 0.28 -0.11 0.42 0.00 0.00 0.00 175.76 176.34 2gvc s ILE 11 N 0.27 2.78 -0.75 0.00 1.01 0.86 -0.21 121.20 125.16 2gvc s ILE 11 Ca -0.10 -0.70 -0.20 0.00 0.00 0.00 0.00 60.65 59.65 2gvc s ILE 11 Cb -0.16 -2.23 0.10 0.00 0.01 0.00 0.00 42.46 40.18 2gvc s ILE 11 CO 0.06 0.47 0.96 -0.63 0.00 0.00 0.00 174.94 175.80 2gvc s ILE 12 N 1.39 4.60 0.00 2.92 -1.09 -0.05 -0.55 121.20 128.43 2gvc s ILE 12 Ca 0.05 -0.98 0.00 0.00 -2.23 0.00 0.00 60.65 57.49 2gvc s ILE 12 Cb -0.14 -4.67 0.00 0.00 -1.58 0.00 0.00 42.46 36.07 2gvc s ILE 12 CO -0.08 -1.40 0.00 0.61 -1.23 0.00 0.00 174.94 172.85 2gvc n GLY 13 N 5.34 3.56 2.13 6.18 0.00 0.15 -1.84 105.19 120.71 2gvc n GLY 13 Ca 0.05 -1.47 -0.24 0.00 0.00 0.00 0.00 46.02 44.36 2gvc n GLY 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gvc n ALA 14 N 0.13 5.00 -2.25 4.61 0.00 -1.25 -4.17 120.51 122.58 2gvc n ALA 14 Ca 0.00 -3.89 -0.01 0.00 0.00 0.00 0.00 53.44 49.54 2gvc n ALA 14 Cb 0.00 -0.37 0.00 0.00 0.00 0.00 0.00 19.45 19.08 2gvc n ALA 14 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gvc n GLY 15 N -0.66 0.76 0.42 0.00 0.00 -1.26 -0.48 105.19 103.96 2gvc n GLY 15 Ca 0.42 -1.96 0.22 0.00 0.00 0.00 0.00 46.02 44.71 2gvc n GLY 15 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2gvc h PRO 16 N 0.00 0.35 0.07 1.61 0.11 -1.96 -0.23 132.00 131.95 2gvc h PRO 16 Ca -0.01 -0.02 -0.17 0.00 0.11 0.00 0.00 66.00 65.91 2gvc h PRO 16 Cb 0.04 -0.08 0.02 0.00 0.11 0.00 0.00 31.00 31.08 2gvc h PRO 16 CO 0.01 0.23 -0.71 0.77 -0.21 0.00 0.00 178.00 178.10 2gvc h SER 17 N 0.36 0.51 -0.61 -2.05 0.02 -1.90 -2.91 113.55 106.96 2gvc h SER 17 Ca 0.54 -0.85 -0.07 0.00 -0.84 0.00 0.00 61.79 60.57 2gvc h SER 17 Cb 1.44 -0.16 -0.03 0.00 0.14 0.00 0.00 62.40 63.79 2gvc h SER 17 CO -0.22 1.30 0.11 1.23 -1.14 0.00 0.00 176.83 178.11 2gvc h GLY 18 N -0.22 1.11 0.86 -3.77 0.00 -1.59 -1.76 103.07 97.70 2gvc h GLY 18 Ca -0.11 -0.72 -0.02 0.00 0.00 0.00 0.00 47.33 46.49 2gvc h GLY 18 CO 0.14 0.67 0.05 1.41 0.00 0.00 0.00 176.54 178.81 2gvc h LEU 19 N 0.97 0.27 -1.11 3.11 3.38 -1.15 -1.46 115.31 119.33 2gvc h LEU 19 Ca 0.20 -0.21 -0.09 0.00 0.09 0.00 0.00 57.88 57.86 2gvc h LEU 19 Cb 0.41 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 2gvc h LEU 19 CO 0.01 0.41 -0.42 1.62 0.09 0.00 0.00 178.44 180.15 2gvc h VAL 20 N 0.12 1.31 -0.34 1.22 3.04 -1.48 -2.14 116.25 117.98 2gvc h VAL 20 Ca 0.06 -1.48 -0.09 0.00 -1.01 0.00 0.00 66.70 64.18 2gvc h VAL 20 Cb 0.24 1.77 -0.02 0.00 -2.01 0.00 0.00 31.29 31.27 2gvc h VAL 20 CO -0.00 0.43 -0.16 0.74 -1.01 0.00 0.00 177.57 177.57 2gvc h THR 21 N 0.03 1.25 -0.07 3.17 2.02 -1.07 -1.89 112.91 116.36 2gvc h THR 21 Ca -0.00 -1.16 -0.01 0.00 0.77 0.00 0.00 66.41 66.01 2gvc h THR 21 Cb 0.77 1.16 -0.00 0.00 -1.74 0.00 0.00 68.15 68.34 2gvc h THR 21 CO 0.06 0.38 -0.00 0.00 0.37 0.00 0.00 175.52 176.33 2gvc h ALA 22 N 1.27 0.10 -0.69 6.16 0.00 -0.71 -1.14 119.26 124.25 2gvc h ALA 22 Ca 0.09 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2gvc h ALA 22 Cb 0.59 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.32 2gvc h ALA 22 CO 0.04 -0.22 0.44 0.87 0.00 0.00 0.00 179.25 180.38 2gvc h LYS 23 N -0.16 0.92 -0.18 0.00 1.57 -1.29 0.11 116.57 117.54 2gvc h LYS 23 Ca 0.02 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 58.72 2gvc h LYS 23 Cb 0.35 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.45 2gvc h LYS 23 CO 0.00 0.63 0.07 0.00 -0.57 0.00 0.00 179.45 179.59 2gvc h ALA 24 N 1.24 0.23 -0.42 3.86 0.00 -1.30 -1.41 119.26 121.45 2gvc h ALA 24 Ca 0.25 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2gvc h ALA 24 Cb -0.07 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 2gvc h ALA 24 CO -0.05 -0.19 0.27 -0.07 0.00 0.00 0.00 179.25 179.22 2gvc h LEU 25 N 0.14 0.49 -1.39 0.00 3.38 -0.93 -2.67 115.31 114.33 2gvc h LEU 25 Ca 0.06 -0.02 -0.05 0.00 0.09 0.00 0.00 57.88 57.96 2gvc h LEU 25 Cb 0.16 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 2gvc h LEU 25 CO -0.01 0.37 -0.10 -0.07 0.09 0.00 0.00 178.44 178.73 2gvc h LEU 26 N 0.57 0.27 -0.18 1.67 3.38 -0.65 -2.66 115.31 117.70 2gvc h LEU 26 Ca 0.15 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.07 2gvc h LEU 26 Cb -0.05 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.63 2gvc h LEU 26 CO -0.03 0.40 0.00 0.00 0.09 0.00 0.00 178.44 178.90 2gvc n ALA 27 N -2.49 1.80 0.31 1.53 0.00 -0.54 -2.59 120.51 118.52 2gvc n ALA 27 Ca -0.00 -0.02 0.14 0.00 0.00 0.00 0.00 53.44 53.56 2gvc n ALA 27 Cb 0.25 -1.32 0.43 0.00 0.00 0.00 0.00 19.45 18.81 2gvc n ALA 27 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2gvc h GLU 28 N 0.00 0.00 -4.38 0.00 4.39 -1.42 -3.45 114.58 109.71 2gvc h GLU 28 Ca 0.00 0.00 -0.33 0.00 0.34 0.00 0.00 59.36 59.37 2gvc h GLU 28 Cb 0.35 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.97 2gvc h GLU 28 CO 0.00 0.00 -0.46 1.63 -1.16 0.00 0.00 179.01 179.02 2gvc n LYS 29 N -2.89 -3.01 0.00 2.33 4.76 -1.07 -4.81 118.16 113.47 2gvc n LYS 29 Ca 0.03 0.64 0.00 0.00 -2.87 0.00 0.00 58.31 56.11 2gvc n LYS 29 Cb 0.40 -5.33 0.00 0.00 -1.84 0.00 0.00 35.03 28.26 2gvc n LYS 29 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2gvc n ALA 30 N -2.84 1.90 -2.52 7.82 0.00 -1.26 -5.05 120.51 118.57 2gvc n ALA 30 Ca -0.11 -0.24 -0.32 0.00 0.00 0.00 0.00 53.44 52.77 2gvc n ALA 30 Cb 0.60 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.93 2gvc n ALA 30 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 2gvc s PHE 31 N -0.35 2.76 -0.19 0.00 0.08 -1.26 -4.78 117.98 114.25 2gvc s PHE 31 Ca 0.00 -0.11 0.19 0.00 0.12 0.00 0.00 56.93 57.12 2gvc s PHE 31 Cb 0.00 -1.61 -0.03 0.00 -0.57 0.00 0.00 43.02 40.81 2gvc s PHE 31 CO 0.00 0.27 1.03 -0.44 -0.10 0.00 0.00 175.22 175.98 2gvc h ASP 32 N 4.98 0.00 -3.16 1.36 3.32 -1.28 -3.46 116.42 118.17 2gvc h ASP 32 Ca -0.48 0.00 -0.20 0.00 0.02 0.00 0.00 57.03 56.38 2gvc h ASP 32 Cb 1.16 0.00 -0.31 0.00 0.22 0.00 0.00 39.33 40.40 2gvc h ASP 32 CO 0.51 0.33 -0.49 -1.58 -1.72 0.00 0.00 179.24 176.29 2gvc s GLN 33 N -3.10 0.19 -0.22 3.56 0.74 -0.68 -5.02 119.66 115.13 2gvc s GLN 33 Ca -0.01 0.62 -0.01 0.00 0.05 0.00 0.00 55.36 56.02 2gvc s GLN 33 Cb 0.09 -0.08 0.06 0.00 1.10 0.00 0.00 33.01 34.17 2gvc s GLN 33 CO 0.79 -0.21 -0.00 0.08 -0.55 0.00 0.00 175.29 175.40 2gvc s VAL 34 N 1.70 1.05 -0.13 1.34 1.01 -1.26 -0.52 120.40 123.59 2gvc s VAL 34 Ca -0.05 -0.95 0.03 0.00 0.00 0.00 0.00 61.98 61.00 2gvc s VAL 34 Cb -0.11 -1.46 0.00 0.00 0.00 0.00 0.00 36.38 34.82 2gvc s VAL 34 CO -0.09 -0.20 -0.21 -0.89 0.00 0.00 0.00 175.10 173.71 2gvc s THR 35 N 1.61 2.20 -0.14 3.92 2.01 -0.55 -4.85 115.64 119.84 2gvc s THR 35 Ca -0.02 -0.95 -0.06 0.00 0.31 0.00 0.00 61.69 60.97 2gvc s THR 35 Cb -0.18 -1.87 -0.04 0.00 0.01 0.00 0.00 72.50 70.42 2gvc s THR 35 CO -0.08 0.55 0.06 -0.76 -0.69 0.00 0.00 174.62 173.70 2gvc s LEU 36 N 0.61 3.88 -0.12 4.42 1.02 -0.25 -0.10 118.68 128.15 2gvc s LEU 36 Ca -0.11 0.18 -0.02 0.00 0.02 0.00 0.00 54.13 54.20 2gvc s LEU 36 Cb -0.16 -1.95 -0.03 0.00 0.02 0.00 0.00 46.19 44.07 2gvc s LEU 36 CO 0.03 0.28 -0.03 -0.36 0.02 0.00 0.00 176.35 176.29 2gvc s PHE 37 N -0.28 3.05 -0.18 0.29 0.08 0.28 0.77 117.98 121.99 2gvc s PHE 37 Ca 0.08 -0.08 -0.05 0.00 0.12 0.00 0.00 56.93 57.01 2gvc s PHE 37 Cb -0.12 -1.86 0.09 0.00 -0.57 0.00 0.00 43.02 40.56 2gvc s PHE 37 CO 0.02 0.19 0.31 -2.00 -0.10 0.00 0.00 175.22 173.64 2gvc s GLU 38 N -0.24 0.23 0.41 0.44 2.56 -0.81 0.35 118.70 121.64 2gvc s GLU 38 Ca 0.05 0.68 0.10 0.00 0.00 0.00 0.00 54.97 55.80 2gvc s GLU 38 Cb -0.13 -0.23 0.88 0.00 2.00 0.00 0.00 34.13 36.66 2gvc s GLU 38 CO 0.02 -0.40 2.00 0.07 -0.56 0.00 0.00 175.26 176.38 2gvc h ARG 39 N 8.25 0.30 -7.32 4.30 0.11 -1.77 0.13 114.38 118.38 2gvc h ARG 39 Ca -0.16 -0.04 -0.50 0.00 0.10 0.00 0.00 59.98 59.37 2gvc h ARG 39 Cb 1.13 -0.06 0.14 0.00 1.11 0.00 0.00 29.97 32.29 2gvc h ARG 39 CO 0.18 0.32 0.29 1.03 0.10 0.00 0.00 179.97 181.89 2gvc s ARG 40 N -5.03 1.90 0.11 0.08 0.52 -1.26 -3.79 118.95 111.48 2gvc s ARG 40 Ca -0.06 1.03 0.26 0.00 -0.52 0.00 0.00 55.73 56.44 2gvc s ARG 40 Cb 0.16 -1.87 0.99 0.00 0.52 0.00 0.00 34.95 34.76 2gvc s ARG 40 CO 0.72 -1.85 1.81 0.41 0.02 0.00 0.00 175.30 176.41 2gvc n GLY 41 N -1.20 -1.53 3.13 -3.53 0.00 -1.26 -0.77 105.19 100.04 2gvc n GLY 41 Ca 0.08 -0.05 -0.09 0.00 0.00 0.00 0.00 46.02 45.96 2gvc n GLY 41 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2gvc s SER 42 N -3.73 0.20 1.05 1.61 1.04 -1.26 -4.68 113.70 107.93 2gvc s SER 42 Ca 0.11 -0.61 -0.17 0.00 0.48 0.00 0.00 55.95 55.76 2gvc s SER 42 Cb 0.15 0.25 0.23 0.00 0.10 0.00 0.00 66.02 66.75 2gvc s SER 42 CO 0.53 -0.57 1.24 -2.16 0.98 0.00 0.00 173.24 173.26 2gvc s PRO 43 N -3.06 -0.03 0.00 4.02 0.04 -1.26 -4.62 135.00 130.09 2gvc s PRO 43 Ca -0.01 -0.27 0.00 0.00 0.04 0.00 0.00 61.00 60.76 2gvc s PRO 43 Cb 0.01 -1.75 0.00 0.00 0.04 0.00 0.00 34.50 32.80 2gvc s PRO 43 CO -0.07 -2.88 0.00 0.41 0.04 0.00 0.00 177.00 174.50 2gvc n GLY 44 N -2.71 0.57 7.00 0.56 0.00 0.36 -4.85 105.19 106.12 2gvc n GLY 44 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 2gvc n GLY 44 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gvc n GLY 45 N -1.30 3.24 0.03 -0.02 0.00 -1.25 -1.67 105.19 104.23 2gvc n GLY 45 Ca 0.00 -0.15 0.05 0.00 0.00 0.00 0.00 46.02 45.92 2gvc n GLY 45 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2gvc n VAL 46 N 0.00 1.45 1.47 1.61 0.24 -1.26 -2.28 118.33 119.56 2gvc n VAL 46 Ca 0.00 0.43 0.00 0.00 -2.04 0.00 0.00 64.34 62.73 2gvc n VAL 46 Cb 0.00 -1.34 0.00 0.00 -1.47 0.00 0.00 33.84 31.03 2gvc n VAL 46 CO 0.00 0.00 0.00 0.79 -2.14 0.00 0.00 176.83 175.48 2gvc n TRP 47 N -1.67 0.00 -3.25 6.34 7.02 -0.67 -4.28 117.44 120.93 2gvc n TRP 47 Ca 0.01 0.00 -0.46 0.00 -1.02 0.00 0.00 57.50 56.03 2gvc n TRP 47 Cb 0.08 -0.02 -0.01 0.00 -2.42 0.00 0.00 31.31 28.93 2gvc n TRP 47 CO 0.00 0.00 0.00 -0.80 -2.02 0.00 0.00 177.69 174.87 2gvc s ASN 48 N -0.86 6.91 0.13 -0.99 -0.87 -0.97 -4.67 114.94 113.63 2gvc s ASN 48 Ca 0.00 -2.85 -0.34 0.00 -1.57 0.00 0.00 52.86 48.10 2gvc s ASN 48 Cb 0.00 -2.25 -0.13 0.00 -0.02 0.00 0.00 41.25 38.85 2gvc s ASN 48 CO 0.00 -0.58 1.62 0.00 -2.57 0.00 0.00 177.10 175.57 2gvc n TYR 49 N 4.13 2.31 -3.93 2.20 9.36 -1.26 -4.45 117.16 125.52 2gvc n TYR 49 Ca 0.19 0.22 -0.29 0.00 3.32 0.00 0.00 57.90 61.35 2gvc n TYR 49 Cb 0.45 -2.57 -0.16 0.00 -0.63 0.00 0.00 39.34 36.43 2gvc n TYR 49 CO 0.00 0.00 0.00 0.95 0.22 0.00 0.00 176.86 178.03 2gvc s THR 50 N 1.32 1.25 -0.37 2.97 -4.23 -1.26 -4.95 115.64 110.35 2gvc s THR 50 Ca 0.80 -0.64 0.23 0.00 -1.18 0.00 0.00 61.69 60.90 2gvc s THR 50 Cb -0.67 -1.35 0.23 0.00 1.34 0.00 0.00 72.50 72.06 2gvc s THR 50 CO 0.39 0.21 1.69 -1.54 -0.54 0.00 0.00 174.62 174.83 2gvc n SER 51 N 4.84 0.63 -4.71 3.99 3.41 -1.26 -4.61 113.62 115.90 2gvc n SER 51 Ca -0.13 0.70 -0.42 0.00 -0.26 0.00 0.00 58.87 58.76 2gvc n SER 51 Cb 0.48 -0.82 -0.03 0.00 -0.26 0.00 0.00 64.21 63.58 2gvc n SER 51 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2gvc s THR 52 N -3.41 4.46 0.34 6.66 2.01 -1.26 -5.05 115.64 119.38 2gvc s THR 52 Ca 0.02 1.81 0.03 0.00 0.31 0.00 0.00 61.69 63.86 2gvc s THR 52 Cb 0.08 -4.16 -0.02 0.00 0.01 0.00 0.00 72.50 68.41 2gvc s THR 52 CO 0.31 0.17 0.50 -0.76 -0.69 0.00 0.00 174.62 174.15 2gvc s LEU 53 N 0.83 4.01 0.60 4.42 1.43 -1.26 -4.63 118.68 124.09 2gvc s LEU 53 Ca 0.54 0.17 -0.20 0.00 -1.03 0.00 0.00 54.13 53.61 2gvc s LEU 53 Cb -0.25 -3.03 -0.03 0.00 0.03 0.00 0.00 46.19 42.91 2gvc s LEU 53 CO 0.29 -0.35 1.32 -0.44 0.23 0.00 0.00 176.35 177.41 2gvc s SER 54 N -4.09 4.88 0.05 2.29 0.01 -1.26 -4.89 113.70 110.69 2gvc s SER 54 Ca 0.41 2.69 -0.21 0.00 1.31 0.00 0.00 55.95 60.16 2gvc s SER 54 Cb -0.09 -2.63 -0.12 0.00 0.21 0.00 0.00 66.02 63.38 2gvc s SER 54 CO 0.33 -1.83 1.44 -1.13 0.41 0.00 0.00 173.24 172.47 2gvc h ASN 55 N 0.93 0.31 -3.27 2.44 -1.24 -1.94 -3.44 115.58 109.38 2gvc h ASN 55 Ca -0.51 -0.36 -0.42 0.00 0.71 0.00 0.00 56.30 55.72 2gvc h ASN 55 Cb 1.32 -0.09 -0.38 0.00 0.73 0.00 0.00 38.32 39.90 2gvc h ASN 55 CO 0.55 0.61 -0.76 -0.75 -1.29 0.00 0.00 177.43 175.78 2gvc s LYS 56 N -4.76 0.41 -0.40 6.67 2.47 -1.26 -5.11 119.74 117.76 2gvc s LYS 56 Ca -0.14 0.18 -0.22 0.00 -1.56 0.00 0.00 55.97 54.23 2gvc s LYS 56 Cb 0.06 -0.86 0.01 0.00 -1.46 0.00 0.00 37.83 35.58 2gvc s LYS 56 CO 0.73 -0.32 0.72 -1.17 0.16 0.00 0.00 175.35 175.47 2gvc s LEU 57 N 2.03 4.25 0.01 5.43 2.96 -1.26 -5.01 118.68 127.09 2gvc s LEU 57 Ca 0.05 0.07 -0.30 0.00 -0.22 0.00 0.00 54.13 53.73 2gvc s LEU 57 Cb -0.12 -2.89 -0.07 0.00 0.50 0.00 0.00 46.19 43.60 2gvc s LEU 57 CO -0.05 -0.75 1.69 -2.16 -1.32 0.00 0.00 176.35 173.76 2gvc s PRO 58 N 3.00 4.19 -0.23 0.98 0.04 -1.26 -4.96 135.00 136.76 2gvc s PRO 58 Ca 0.28 2.30 -0.01 0.00 0.04 0.00 0.00 61.00 63.60 2gvc s PRO 58 Cb -0.13 -3.84 0.07 0.00 0.04 0.00 0.00 34.50 30.63 2gvc s PRO 58 CO 0.18 -0.81 0.03 0.08 0.04 0.00 0.00 177.00 176.52 2gvc s VAL 59 N 3.48 0.86 1.03 -0.36 1.01 -1.26 -3.56 120.40 121.60 2gvc s VAL 59 Ca 0.75 -0.92 -0.17 0.00 0.00 0.00 0.00 61.98 61.65 2gvc s VAL 59 Cb -0.37 -1.37 0.22 0.00 0.00 0.00 0.00 36.38 34.85 2gvc s VAL 59 CO 0.32 -0.29 1.23 -2.16 0.00 0.00 0.00 175.10 174.21 2gvc s PRO 60 N 1.68 0.14 -0.23 2.72 0.04 -1.26 -4.51 135.00 133.58 2gvc s PRO 60 Ca 0.00 -0.22 -0.04 0.00 0.04 0.00 0.00 61.00 60.78 2gvc s PRO 60 Cb -0.18 -1.77 0.08 0.00 0.04 0.00 0.00 34.50 32.67 2gvc s PRO 60 CO -0.11 -2.78 0.10 0.45 0.04 0.00 0.00 177.00 174.70 2gvc s SER 61 N -4.49 3.06 0.00 6.66 0.15 -0.12 -4.93 113.70 114.03 2gvc s SER 61 Ca 0.72 -1.01 0.00 0.00 0.70 0.00 0.00 55.95 56.36 2gvc s SER 61 Cb -0.07 -0.40 0.00 0.00 -1.71 0.00 0.00 66.02 63.84 2gvc s SER 61 CO 0.54 -0.38 0.12 0.41 1.20 0.00 0.00 173.24 175.12 2gvc n THR 62 N 5.19 0.00 -3.38 6.45 -1.04 -1.26 -0.66 114.28 119.57 2gvc n THR 62 Ca -0.06 -0.23 -0.39 0.00 -2.04 0.00 0.00 64.05 61.32 2gvc n THR 62 Cb 0.45 1.28 -0.09 0.00 -1.82 0.00 0.00 70.33 70.15 2gvc n THR 62 CO 0.00 0.00 0.00 0.21 -0.64 0.00 0.00 175.07 174.64 2gvc s ASN 63 N -0.22 6.25 0.07 8.00 3.84 -1.26 -4.94 114.94 126.68 2gvc s ASN 63 Ca 0.00 0.24 0.22 0.00 0.21 0.00 0.00 52.86 53.53 2gvc s ASN 63 Cb 0.00 -2.21 0.90 0.00 -0.55 0.00 0.00 41.25 39.39 2gvc s ASN 63 CO 0.00 -0.21 1.69 -0.81 -2.79 0.00 0.00 177.10 174.98 2gvc n PRO 64 N 5.35 0.07 0.00 0.43 -0.04 -1.26 -3.35 135.00 136.20 2gvc n PRO 64 Ca -0.08 0.20 0.13 0.00 -0.04 0.00 0.00 63.50 63.70 2gvc n PRO 64 Cb 0.51 -1.60 0.29 0.00 -0.04 0.00 0.00 33.50 32.66 2gvc n PRO 64 CO 0.00 0.00 0.00 1.51 -0.04 0.00 0.00 175.50 176.97 2gvc n ILE 65 N -1.73 0.00 -1.58 0.52 3.06 -1.26 -4.41 119.36 113.96 2gvc n ILE 65 Ca 0.05 -0.22 -0.56 0.00 -2.50 0.00 0.00 62.75 59.51 2gvc n ILE 65 Cb 0.27 0.72 -0.07 0.00 0.54 0.00 0.00 39.64 41.10 2gvc n ILE 65 CO 0.00 0.00 0.00 -0.11 -2.50 0.00 0.00 176.55 173.94 2gvc n LEU 66 N -0.14 1.09 -4.72 9.51 7.94 -1.21 -4.82 117.00 124.64 2gvc n LEU 66 Ca 0.13 1.13 -0.41 0.00 -1.11 0.00 0.00 56.01 55.75 2gvc n LEU 66 Cb 0.40 -1.06 -0.04 0.00 0.53 0.00 0.00 43.42 43.25 2gvc n LEU 66 CO 0.23 -1.28 0.74 -0.89 -1.11 0.00 0.00 177.39 175.09 2gvc s THR 67 N 0.82 4.34 -0.24 1.96 2.01 -1.26 -4.96 115.64 118.31 2gvc s THR 67 Ca 0.90 1.84 -0.29 0.00 0.31 0.00 0.00 61.69 64.45 2gvc s THR 67 Cb -1.12 -4.18 0.01 0.00 0.01 0.00 0.00 72.50 67.22 2gvc s THR 67 CO 0.55 0.23 1.04 -0.89 -0.69 0.00 0.00 174.62 174.86 2gvc s THR 68 N 0.37 4.67 -0.34 -0.82 2.01 -1.26 -5.01 115.64 115.26 2gvc s THR 68 Ca 0.51 2.00 -0.16 0.00 0.31 0.00 0.00 61.69 64.35 2gvc s THR 68 Cb -0.25 -4.32 -0.01 0.00 0.01 0.00 0.00 72.50 67.93 2gvc s THR 68 CO 0.31 -0.21 0.40 -1.61 -0.69 0.00 0.00 174.62 172.82 2gvc s GLU 69 N 3.24 3.60 0.60 4.92 0.41 -1.26 -5.08 118.70 125.13 2gvc s GLU 69 Ca 0.44 -0.33 -0.14 0.00 -0.41 0.00 0.00 54.97 54.53 2gvc s GLU 69 Cb -0.15 -3.80 -0.04 0.00 -1.78 0.00 0.00 34.13 28.37 2gvc s GLU 69 CO 0.07 -0.54 1.04 -1.25 -0.49 0.00 0.00 175.26 174.09 2gvc s PRO 70 N 2.11 3.39 -0.13 0.39 0.04 -1.26 -4.62 135.00 134.92 2gvc s PRO 70 Ca 0.14 1.06 -0.27 0.00 0.04 0.00 0.00 61.00 61.97 2gvc s PRO 70 Cb -0.16 -2.05 -0.02 0.00 0.04 0.00 0.00 34.50 32.31 2gvc s PRO 70 CO 0.12 -0.74 0.91 0.42 0.04 0.00 0.00 177.00 177.74 2gvc s ILE 71 N -2.67 4.85 0.25 0.56 1.09 0.01 -4.85 121.20 120.44 2gvc s ILE 71 Ca 0.61 1.82 0.12 0.00 -1.10 0.00 0.00 60.65 62.09 2gvc s ILE 71 Cb -0.14 -4.22 -0.05 0.00 -1.06 0.00 0.00 42.46 37.00 2gvc s ILE 71 CO 0.41 0.04 -0.21 0.68 -0.10 0.00 0.00 174.94 175.75 2gvc s VAL 72 N 1.96 2.42 0.18 2.92 -7.23 -1.26 -0.90 120.40 118.48 2gvc s VAL 72 Ca 0.43 -2.28 -0.23 0.00 -1.81 0.00 0.00 61.98 58.10 2gvc s VAL 72 Cb -0.18 -2.24 0.06 0.00 0.56 0.00 0.00 36.38 34.59 2gvc s VAL 72 CO 0.16 -0.31 0.62 -0.83 -0.31 0.00 0.00 175.10 174.43 2gvc s GLY 73 N -3.22 -0.54 0.28 2.32 0.00 -1.26 -5.04 107.32 99.85 2gvc s GLY 73 Ca 0.27 0.37 0.25 0.00 0.00 0.00 0.00 44.72 45.61 2gvc s GLY 73 CO 0.13 0.12 1.75 -0.56 0.00 0.00 0.00 173.10 174.55 2gvc h PRO 74 N 2.00 0.00 -0.29 2.90 0.13 -2.01 -3.24 132.00 131.49 2gvc h PRO 74 Ca -0.32 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.81 2gvc h PRO 74 Cb 1.30 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.43 2gvc h PRO 74 CO 0.36 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.13 2gvc n ALA 75 N -1.82 2.21 -2.63 -0.56 0.00 -1.26 -5.04 120.51 111.42 2gvc n ALA 75 Ca 0.03 -1.23 -0.09 0.00 0.00 0.00 0.00 53.44 52.15 2gvc n ALA 75 Cb 0.30 -0.39 -0.07 0.00 0.00 0.00 0.00 19.45 19.29 2gvc n ALA 75 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2gvc s ALA 76 N -1.16 -0.17 0.40 0.00 0.00 -1.23 -5.14 121.76 114.47 2gvc s ALA 76 Ca 0.21 -0.69 -0.24 0.00 0.00 0.00 0.00 51.96 51.24 2gvc s ALA 76 Cb 0.12 0.63 -0.09 0.00 0.00 0.00 0.00 23.12 23.78 2gvc s ALA 76 CO 0.13 -0.56 1.02 -1.17 0.00 0.00 0.00 175.76 175.18 2gvc s LEU 77 N -2.90 4.11 0.22 0.00 2.96 -1.26 -4.42 118.68 117.40 2gvc s LEU 77 Ca 0.09 1.96 -0.32 0.00 -0.22 0.00 0.00 54.13 55.65 2gvc s LEU 77 Cb 0.04 -4.24 -0.13 0.00 0.50 0.00 0.00 46.19 42.36 2gvc s LEU 77 CO -0.07 -0.45 1.51 -2.65 -1.32 0.00 0.00 176.35 173.37 2gvc n PRO 78 N -0.14 2.22 -3.83 0.98 -0.02 -1.26 -4.87 135.00 128.07 2gvc n PRO 78 Ca 0.05 0.79 -0.36 0.00 -2.02 0.00 0.00 63.50 61.97 2gvc n PRO 78 Cb 0.50 -2.51 -0.10 0.00 -0.02 0.00 0.00 33.50 31.36 2gvc n PRO 78 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2gvc s VAL 79 N 0.32 4.85 -0.53 -1.45 1.01 -0.08 -4.75 120.40 119.77 2gvc s VAL 79 Ca 0.71 0.00 -0.16 0.00 0.00 0.00 0.00 61.98 62.53 2gvc s VAL 79 Cb -0.63 -3.24 0.12 0.00 0.00 0.00 0.00 36.38 32.63 2gvc s VAL 79 CO 0.45 0.38 0.51 -0.31 0.00 0.00 0.00 175.10 176.13 2gvc s TYR 80 N 0.96 3.22 0.42 5.22 2.02 -1.26 -0.81 117.35 127.13 2gvc s TYR 80 Ca 0.05 -1.18 -0.24 0.00 -0.37 0.00 0.00 57.07 55.33 2gvc s TYR 80 Cb -0.14 -3.72 -0.11 0.00 -0.40 0.00 0.00 41.96 37.60 2gvc s TYR 80 CO 0.03 -1.01 0.93 -0.35 -1.57 0.00 0.00 175.55 173.58 2gvc n PRO 81 N 5.37 1.19 -4.30 -1.71 -0.04 -1.26 -4.99 135.00 129.26 2gvc n PRO 81 Ca -0.13 0.43 -0.32 0.00 -0.04 0.00 0.00 63.50 63.44 2gvc n PRO 81 Cb 0.41 -1.95 -0.09 0.00 -0.04 0.00 0.00 33.50 31.83 2gvc n PRO 81 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2gvc s SER 82 N -0.80 4.94 0.00 3.54 0.15 -1.26 -5.00 113.70 115.28 2gvc s SER 82 Ca 0.64 -0.09 0.26 0.00 0.70 0.00 0.00 55.95 57.46 2gvc s SER 82 Cb -0.56 -1.22 1.53 0.00 -1.71 0.00 0.00 66.02 64.05 2gvc s SER 82 CO 0.56 0.26 1.92 -0.81 1.20 0.00 0.00 173.24 176.38 2gvc n PRO 83 N 1.26 0.74 -2.05 5.44 -0.04 -1.26 -4.60 135.00 134.48 2gvc n PRO 83 Ca -0.14 0.01 -0.40 0.00 -0.04 0.00 0.00 63.50 62.93 2gvc n PRO 83 Cb 0.52 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.48 2gvc n PRO 83 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2gvc s LEU 84 N -2.11 4.25 0.36 1.53 1.43 -1.26 -4.77 118.68 118.11 2gvc s LEU 84 Ca 0.37 2.67 0.07 0.00 -1.03 0.00 0.00 54.13 56.21 2gvc s LEU 84 Cb 0.18 -3.86 -0.01 0.00 0.03 0.00 0.00 46.19 42.54 2gvc s LEU 84 CO 0.32 -0.81 0.47 -0.72 0.23 0.00 0.00 176.35 175.85 2gvc s TYR 85 N -1.24 3.00 0.12 0.29 -0.85 -1.26 -4.75 117.35 112.65 2gvc s TYR 85 Ca 0.56 -0.29 -0.31 0.00 -0.52 0.00 0.00 57.07 56.50 2gvc s TYR 85 Cb -0.39 -2.08 -0.10 0.00 0.38 0.00 0.00 41.96 39.77 2gvc s TYR 85 CO 0.50 -0.10 1.57 -0.09 -1.52 0.00 0.00 175.55 175.91 2gvc h ARG 86 N 0.87 -0.60 -0.64 -3.49 2.43 -1.60 -2.93 114.38 108.42 2gvc h ARG 86 Ca -0.44 0.04 0.00 0.00 -0.81 0.00 0.00 59.98 58.77 2gvc h ARG 86 Cb 1.26 0.14 0.00 0.00 -0.42 0.00 0.00 29.97 30.95 2gvc h ARG 86 CO 0.51 -0.40 0.00 -0.25 -1.51 0.00 0.00 179.97 178.33 2gvc n ASP 87 N -5.46 2.57 -4.72 -3.80 8.00 -1.26 -4.93 116.55 106.94 2gvc n ASP 87 Ca -0.06 -2.26 -0.42 0.00 0.71 0.00 0.00 54.79 52.76 2gvc n ASP 87 Cb 0.38 -0.45 -0.03 0.00 -0.02 0.00 0.00 41.12 41.01 2gvc n ASP 87 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2gvc s LEU 88 N -1.12 4.37 0.16 0.64 0.20 -1.11 -4.94 118.68 116.88 2gvc s LEU 88 Ca 0.23 2.84 0.11 0.00 0.69 0.00 0.00 54.13 57.99 2gvc s LEU 88 Cb 0.16 -3.60 -0.04 0.00 -0.43 0.00 0.00 46.19 42.27 2gvc s LEU 88 CO 0.10 -0.94 -0.24 -1.10 -0.29 0.00 0.00 176.35 173.88 2gvc s GLN 89 N 0.89 1.43 0.88 1.98 -0.21 -1.26 -1.63 119.66 121.74 2gvc s GLN 89 Ca 0.72 -1.43 -0.10 0.00 0.02 0.00 0.00 55.36 54.56 2gvc s GLN 89 Cb -0.48 -1.79 0.12 0.00 1.00 0.00 0.00 33.01 31.85 2gvc s GLN 89 CO 0.34 0.40 1.12 0.95 -2.12 0.00 0.00 175.29 175.98 2gvc s THR 90 N -1.45 2.56 -0.31 -0.19 -4.23 0.01 -4.94 115.64 107.09 2gvc s THR 90 Ca 0.17 0.18 0.14 0.00 -1.18 0.00 0.00 61.69 61.00 2gvc s THR 90 Cb -0.09 -2.41 0.36 0.00 1.34 0.00 0.00 72.50 71.71 2gvc s THR 90 CO 0.08 -0.24 1.27 -0.46 -0.54 0.00 0.00 174.62 174.73 2gvc n ASN 91 N -3.99 3.10 -3.99 3.99 2.04 -1.26 -4.80 115.26 110.36 2gvc n ASN 91 Ca 0.10 -2.69 -0.22 0.00 -0.44 0.00 0.00 54.58 51.33 2gvc n ASN 91 Cb 0.53 -0.38 -0.16 0.00 -2.53 0.00 0.00 39.78 37.23 2gvc n ASN 91 CO 0.00 0.00 0.00 0.42 -0.44 0.00 0.00 177.26 177.24 2gvc s THR 92 N -2.21 0.90 0.67 5.53 -4.23 -1.26 -4.92 115.64 110.11 2gvc s THR 92 Ca 0.31 -0.36 -0.14 0.00 -1.18 0.00 0.00 61.69 60.31 2gvc s THR 92 Cb 0.24 -0.83 0.01 0.00 1.34 0.00 0.00 72.50 73.25 2gvc s THR 92 CO 0.08 0.30 1.10 -2.16 -0.54 0.00 0.00 174.62 173.39 2gvc s PRO 93 N 0.60 2.78 0.59 3.99 0.04 -1.26 -4.72 135.00 137.02 2gvc s PRO 93 Ca -0.11 1.30 0.37 0.00 0.04 0.00 0.00 61.00 62.60 2gvc s PRO 93 Cb -0.14 -1.95 1.77 0.00 0.04 0.00 0.00 34.50 34.21 2gvc s PRO 93 CO 0.02 -1.25 2.14 -0.84 0.04 0.00 0.00 177.00 177.10 2gvc h ILE 94 N -0.17 0.09 0.00 0.56 3.07 -1.40 -2.17 117.51 117.49 2gvc h ILE 94 Ca -0.46 -0.34 -0.03 0.00 1.55 0.00 0.00 64.86 65.58 2gvc h ILE 94 Cb 1.24 1.31 -0.00 0.00 -0.27 0.00 0.00 36.82 39.09 2gvc h ILE 94 CO 0.54 0.02 -0.16 -0.33 -1.05 0.00 0.00 178.15 177.17 2gvc h GLU 95 N 0.00 0.00 -0.23 0.16 3.07 -1.92 -3.46 114.58 112.20 2gvc h GLU 95 Ca -0.00 0.00 -0.10 0.00 -0.50 0.00 0.00 59.36 58.76 2gvc h GLU 95 Cb 0.31 0.00 -0.06 0.00 -0.84 0.00 0.00 28.75 28.16 2gvc h GLU 95 CO 0.00 0.16 -0.17 1.28 -1.40 0.00 0.00 179.01 178.88 2gvc n LEU 96 N -3.81 3.61 -1.48 1.33 4.32 -0.82 -5.05 117.00 115.10 2gvc n LEU 96 Ca -0.02 -3.68 0.00 0.00 -0.02 0.00 0.00 56.01 52.30 2gvc n LEU 96 Cb 0.26 -0.58 0.00 0.00 -1.62 0.00 0.00 43.42 41.48 2gvc n LEU 96 CO 0.32 1.19 -0.38 0.61 -1.22 0.00 0.00 177.39 177.91 2gvc n GLY 98 N -1.09 -3.17 3.73 -0.72 0.00 -1.26 -4.65 105.19 98.03 2gvc n GLY 98 Ca 0.27 -0.64 -0.35 0.00 0.00 0.00 0.00 46.02 45.31 2gvc n GLY 98 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2gvc s TYR 99 N -5.08 2.19 -0.09 1.61 1.51 -1.26 -4.09 117.35 112.14 2gvc s TYR 99 Ca 0.00 1.57 0.30 0.00 -1.01 0.00 0.00 57.07 57.93 2gvc s TYR 99 Cb 0.00 -3.45 1.16 0.00 -0.11 0.00 0.00 41.96 39.56 2gvc s TYR 99 CO 0.00 -2.44 1.89 0.00 -1.11 0.00 0.00 175.55 173.89 2gvc n ASP 101 N -2.92 3.09 -3.19 0.00 5.75 -1.26 -4.81 116.55 113.20 2gvc n ASP 101 Ca 0.01 -3.57 0.01 0.00 -0.01 0.00 0.00 54.79 51.23 2gvc n ASP 101 Cb 0.32 -0.66 -0.02 0.00 -1.03 0.00 0.00 41.12 39.74 2gvc n ASP 101 CO 0.00 0.00 0.00 -1.58 -0.11 0.00 0.00 177.20 175.51 2gvc s GLN 102 N -3.16 0.52 0.61 0.11 0.74 -1.18 -5.16 119.66 112.14 2gvc s GLN 102 Ca 0.47 0.63 0.01 0.00 0.05 0.00 0.00 55.36 56.53 2gvc s GLN 102 Cb 0.41 0.20 0.07 0.00 1.10 0.00 0.00 33.01 34.79 2gvc s GLN 102 CO 0.04 -0.87 0.85 -1.54 -0.55 0.00 0.00 175.29 173.22 2gvc s SER 103 N 2.77 4.93 0.40 6.67 1.04 -1.26 -4.22 113.70 124.04 2gvc s SER 103 Ca 0.14 -0.22 -0.13 0.00 0.48 0.00 0.00 55.95 56.23 2gvc s SER 103 Cb -0.12 -0.46 -0.07 0.00 0.10 0.00 0.00 66.02 65.46 2gvc s SER 103 CO -0.24 -1.41 0.80 -0.36 0.98 0.00 0.00 173.24 173.01 2gvc s PHE 104 N -2.88 3.44 0.97 5.02 0.08 -1.26 -5.05 117.98 118.30 2gvc s PHE 104 Ca 0.61 1.16 -0.11 0.00 0.12 0.00 0.00 56.93 58.71 2gvc s PHE 104 Cb -0.08 -2.53 0.18 0.00 -0.57 0.00 0.00 43.02 40.02 2gvc s PHE 104 CO 0.40 -0.10 1.11 0.15 -0.10 0.00 0.00 175.22 176.68 2gvc s LYS 105 N -3.67 0.60 0.59 0.44 -0.14 -1.26 -4.97 119.74 111.33 2gvc s LYS 105 Ca 0.53 1.28 -0.15 0.00 -1.36 0.00 0.00 55.97 56.26 2gvc s LYS 105 Cb -0.10 -1.70 -0.04 0.00 -1.68 0.00 0.00 37.83 34.31 2gvc s LYS 105 CO 0.28 -2.83 1.04 -1.25 -0.76 0.00 0.00 175.35 171.83 2gvc s PRO 106 N -4.64 3.42 0.00 -1.68 0.04 -1.26 -3.47 135.00 127.41 2gvc s PRO 106 Ca 0.66 1.13 0.00 0.00 0.04 0.00 0.00 61.00 62.84 2gvc s PRO 106 Cb -0.23 -2.05 0.00 0.00 0.04 0.00 0.00 34.50 32.26 2gvc s PRO 106 CO 0.60 -0.72 0.00 1.04 0.04 0.00 0.00 177.00 177.95 2gvc n GLN 107 N -2.03 -0.11 -2.47 4.56 3.00 -1.26 -5.01 117.38 114.06 2gvc n GLN 107 Ca 0.08 0.03 -0.41 0.00 -0.01 0.00 0.00 57.00 56.69 2gvc n GLN 107 Cb 0.53 -3.08 -0.04 0.00 0.00 0.00 0.00 30.24 27.65 2gvc n GLN 107 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.06 178.05 2gvc s THR 108 N -2.07 3.63 0.51 5.09 2.01 -1.23 -5.00 115.64 118.58 2gvc s THR 108 Ca 0.00 1.51 -0.22 0.00 0.31 0.00 0.00 61.69 63.28 2gvc s THR 108 Cb 0.00 -3.96 -0.06 0.00 0.01 0.00 0.00 72.50 68.49 2gvc s THR 108 CO 0.00 0.30 1.26 -0.76 -0.69 0.00 0.00 174.62 174.73 2gvc s LEU 109 N -0.86 3.92 0.42 4.42 1.43 -1.26 -4.92 118.68 121.83 2gvc s LEU 109 Ca 0.48 2.53 0.10 0.00 -1.03 0.00 0.00 54.13 56.20 2gvc s LEU 109 Cb -0.31 -4.27 0.92 0.00 0.03 0.00 0.00 46.19 42.55 2gvc s LEU 109 CO 0.38 -1.26 2.02 -0.61 0.23 0.00 0.00 176.35 177.12 2gvc h GLN 110 N 1.72 0.50 -2.65 1.70 4.15 -1.98 -3.12 115.11 115.43 2gvc h GLN 110 Ca -0.50 -0.03 -0.60 0.00 0.77 0.00 0.00 58.65 58.29 2gvc h GLN 110 Cb 1.27 -0.11 -0.40 0.00 0.21 0.00 0.00 27.48 28.45 2gvc h GLN 110 CO 0.59 0.33 -0.78 1.19 -1.93 0.00 0.00 178.83 178.22 2gvc n PHE 111 N -4.47 1.26 -0.92 3.99 3.72 -1.26 -1.12 117.46 118.65 2gvc n PHE 111 Ca 0.06 -3.82 -0.30 0.00 -0.05 0.00 0.00 57.45 53.34 2gvc n PHE 111 Cb 0.18 -0.22 0.17 0.00 -0.94 0.00 0.00 39.48 38.68 2gvc n PHE 111 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 2gvc s PRO 112 N -0.86 0.65 0.59 -1.08 0.04 -1.18 -4.26 135.00 128.90 2gvc s PRO 112 Ca 0.30 1.00 -0.15 0.00 0.04 0.00 0.00 61.00 62.19 2gvc s PRO 112 Cb 0.02 -1.73 -0.04 0.00 0.04 0.00 0.00 34.50 32.80 2gvc s PRO 112 CO -0.17 -2.71 1.04 -1.58 0.04 0.00 0.00 177.00 173.62 2gvc s HIS 113 N -2.75 3.15 0.61 0.56 2.46 -1.26 -0.81 115.29 117.25 2gvc s HIS 113 Ca 0.65 1.47 0.32 0.00 0.47 0.00 0.00 55.06 57.98 2gvc s HIS 113 Cb -0.21 -2.92 1.84 0.00 -0.13 0.00 0.00 32.58 31.16 2gvc s HIS 113 CO 0.59 -0.95 2.17 0.07 -2.47 0.00 0.00 174.74 174.15 2gvc h ARG 114 N 0.31 0.00 -0.77 2.88 0.11 -1.67 -1.13 114.38 114.11 2gvc h ARG 114 Ca -0.46 0.00 0.09 0.00 0.10 0.00 0.00 59.98 59.71 2gvc h ARG 114 Cb 1.21 0.00 -0.07 0.00 1.11 0.00 0.00 29.97 32.22 2gvc h ARG 114 CO 0.58 0.00 0.41 0.45 0.10 0.00 0.00 179.97 181.52 2gvc h HIS 115 N 0.00 0.74 -0.54 4.08 3.86 -1.91 0.40 115.15 121.77 2gvc h HIS 115 Ca 0.04 0.03 -0.04 0.00 -1.16 0.00 0.00 60.37 59.24 2gvc h HIS 115 Cb 0.32 -0.22 -0.02 0.00 1.06 0.00 0.00 27.41 28.54 2gvc h HIS 115 CO 0.00 0.29 0.17 1.15 0.86 0.00 0.00 177.93 180.39 2gvc h THR 116 N 0.69 1.24 -0.10 2.45 2.02 -1.57 -1.56 112.91 116.08 2gvc h THR 116 Ca 0.37 -0.80 -0.17 0.00 0.77 0.00 0.00 66.41 66.58 2gvc h THR 116 Cb 0.37 0.73 -0.01 0.00 -1.74 0.00 0.00 68.15 67.50 2gvc h THR 116 CO -0.26 0.30 -0.67 0.40 0.37 0.00 0.00 175.52 175.66 2gvc h ILE 117 N 0.76 1.37 -0.56 3.11 1.08 -1.38 -0.49 117.51 121.40 2gvc h ILE 117 Ca 0.17 -2.04 -0.09 0.00 -0.39 0.00 0.00 64.86 62.52 2gvc h ILE 117 Cb 0.29 2.02 -0.02 0.00 -3.07 0.00 0.00 36.82 36.03 2gvc h ILE 117 CO -0.00 0.62 -0.01 1.56 -0.69 0.00 0.00 178.15 179.62 2gvc h GLN 118 N 0.29 0.98 -0.17 2.37 4.20 -0.11 -0.49 115.11 122.18 2gvc h GLN 118 Ca -0.02 -0.30 -0.15 0.00 0.06 0.00 0.00 58.65 58.24 2gvc h GLN 118 Cb 1.23 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.91 2gvc h GLN 118 CO 0.12 0.97 -0.53 1.49 -0.67 0.00 0.00 178.83 180.20 2gvc h GLU 119 N 0.89 0.50 -0.14 1.46 4.57 -1.15 -0.96 114.58 119.77 2gvc h GLU 119 Ca 0.16 -0.31 -0.00 0.00 -1.18 0.00 0.00 59.36 58.03 2gvc h GLU 119 Cb 0.54 0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 29.16 2gvc h GLU 119 CO 0.03 0.91 0.08 -0.92 -1.18 0.00 0.00 179.01 177.93 2gvc h TYR 120 N 0.39 0.18 -0.31 0.92 3.20 -0.69 -1.47 116.97 119.19 2gvc h TYR 120 Ca 0.01 -0.00 -0.09 0.00 3.14 0.00 0.00 58.73 61.79 2gvc h TYR 120 Cb 1.06 -0.06 -0.02 0.00 1.54 0.00 0.00 36.73 39.26 2gvc h TYR 120 CO 0.04 0.17 -0.19 1.96 -1.64 0.00 0.00 178.16 178.50 2gvc h GLN 121 N 0.14 0.58 -0.65 1.82 1.08 -0.99 -1.31 115.11 115.78 2gvc h GLN 121 Ca 0.05 -0.20 -0.02 0.00 -1.45 0.00 0.00 58.65 57.03 2gvc h GLN 121 Cb 0.04 -0.04 -0.03 0.00 -0.05 0.00 0.00 27.48 27.40 2gvc h GLN 121 CO -0.01 0.74 0.34 -0.09 -0.95 0.00 0.00 178.83 178.85 2gvc h ARG 122 N 0.52 0.92 -0.20 1.46 2.43 -0.80 0.16 114.38 118.86 2gvc h ARG 122 Ca 0.08 -0.12 -0.04 0.00 -0.81 0.00 0.00 59.98 59.10 2gvc h ARG 122 Cb 0.62 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.99 2gvc h ARG 122 CO 0.04 0.71 -0.02 0.82 -1.51 0.00 0.00 179.97 180.01 2gvc h ILE 123 N 0.89 1.27 -0.55 1.20 1.08 -1.06 -2.26 117.51 118.08 2gvc h ILE 123 Ca 0.23 -0.95 -0.01 0.00 -0.39 0.00 0.00 64.86 63.74 2gvc h ILE 123 Cb 0.07 1.50 -0.03 0.00 -3.07 0.00 0.00 36.82 35.30 2gvc h ILE 123 CO -0.03 0.29 0.32 0.22 -0.69 0.00 0.00 178.15 178.26 2gvc h TYR 124 N 0.10 0.73 0.00 1.37 3.20 -0.96 -3.18 116.97 118.23 2gvc h TYR 124 Ca 0.05 -0.01 -0.12 0.00 3.14 0.00 0.00 58.73 61.80 2gvc h TYR 124 Cb 0.44 -0.24 -0.02 0.00 1.54 0.00 0.00 36.73 38.46 2gvc h TYR 124 CO 0.04 0.52 -0.57 0.00 -1.64 0.00 0.00 178.16 176.50 2gvc h ALA 125 N 1.15 0.72 -0.93 1.82 0.00 -0.98 -3.39 119.26 117.66 2gvc h ALA 125 Ca 0.20 -0.52 0.17 0.00 0.00 0.00 0.00 54.91 54.75 2gvc h ALA 125 Cb 0.01 -0.09 -0.17 0.00 0.00 0.00 0.00 17.79 17.54 2gvc h ALA 125 CO -0.04 0.72 -0.31 0.37 0.00 0.00 0.00 179.25 180.00 2gvc h GLN 126 N 0.00 -0.01 0.00 0.00 4.15 -1.38 0.21 115.11 118.08 2gvc h GLN 126 Ca -0.01 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 2gvc h GLN 126 Cb 1.30 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.99 2gvc h GLN 126 CO 0.07 -0.01 0.00 -1.00 -1.93 0.00 0.00 178.83 175.96 2gvc h PRO 127 N -0.02 0.00 0.00 -2.39 0.13 -1.79 -2.64 132.00 125.29 2gvc h PRO 127 Ca 0.39 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.52 2gvc h PRO 127 Cb 0.64 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.77 2gvc h PRO 127 CO -0.95 0.00 -0.68 1.28 -0.23 0.00 0.00 178.00 177.41 2gvc n LEU 128 N -2.66 0.60 -0.32 1.56 4.77 0.74 -4.44 117.00 117.25 2gvc n LEU 128 Ca -0.01 0.04 0.19 0.00 -0.03 0.00 0.00 56.01 56.20 2gvc n LEU 128 Cb 0.12 -0.18 0.39 0.00 -2.33 0.00 0.00 43.42 41.42 2gvc n LEU 128 CO 0.18 0.06 1.00 -0.07 -1.33 0.00 0.00 177.39 177.23 2gvc h LEU 129 N 0.00 0.17 -0.03 2.23 3.38 -1.33 0.58 115.31 120.30 2gvc h LEU 129 Ca 0.00 0.21 0.00 0.00 0.09 0.00 0.00 57.88 58.18 2gvc h LEU 129 Cb 0.62 0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.62 2gvc h LEU 129 CO 0.00 -0.20 0.00 -0.81 0.09 0.00 0.00 178.44 177.52 2gvc n PRO 130 N -5.20 0.01 0.00 1.13 -0.04 -1.26 -2.12 135.00 127.52 2gvc n PRO 130 Ca 0.27 0.29 0.12 0.00 -0.04 0.00 0.00 63.50 64.13 2gvc n PRO 130 Cb 0.86 -1.52 0.07 0.00 -0.04 0.00 0.00 33.50 32.88 2gvc n PRO 130 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2gvc n PHE 131 N -1.53 0.00 -4.29 0.54 3.72 0.20 -4.94 117.46 111.15 2gvc n PHE 131 Ca 0.03 0.00 -0.34 0.00 -0.05 0.00 0.00 57.45 57.09 2gvc n PHE 131 Cb 0.15 0.00 -0.10 0.00 -0.94 0.00 0.00 39.48 38.59 2gvc n PHE 131 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 2gvc s ILE 132 N -2.09 4.28 -0.64 4.37 1.01 -0.90 -1.09 121.20 126.14 2gvc s ILE 132 Ca 0.25 -0.23 -0.17 0.00 0.00 0.00 0.00 60.65 60.50 2gvc s ILE 132 Cb 0.19 -2.86 0.14 0.00 0.01 0.00 0.00 42.46 39.94 2gvc s ILE 132 CO 0.36 0.53 0.66 -0.54 0.00 0.00 0.00 174.94 175.95 2gvc s LYS 133 N -0.11 3.16 0.82 2.79 1.02 0.23 -4.94 119.74 122.72 2gvc s LYS 133 Ca 0.04 -1.74 -0.12 0.00 0.02 0.00 0.00 55.97 54.18 2gvc s LYS 133 Cb -0.13 -4.35 0.08 0.00 -0.52 0.00 0.00 37.83 32.92 2gvc s LYS 133 CO 0.02 -1.42 1.10 -0.51 -0.92 0.00 0.00 175.35 173.62 2gvc s LEU 134 N 1.73 2.50 -1.65 3.17 1.43 -1.26 -1.93 118.68 122.68 2gvc s LEU 134 Ca 0.10 1.29 -0.12 0.00 -1.03 0.00 0.00 54.13 54.37 2gvc s LEU 134 Cb -0.23 -3.85 0.11 0.00 0.03 0.00 0.00 46.19 42.25 2gvc s LEU 134 CO 0.01 -2.10 0.50 0.00 0.23 0.00 0.00 176.35 174.99 2gvc n ALA 135 N -3.51 -1.57 -3.72 4.21 0.00 0.15 -4.81 120.51 111.26 2gvc n ALA 135 Ca 0.07 -0.19 -0.26 0.00 0.00 0.00 0.00 53.44 53.06 2gvc n ALA 135 Cb 0.56 -2.29 -0.17 0.00 0.00 0.00 0.00 19.45 17.55 2gvc n ALA 135 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2gvc s THR 136 N -3.65 0.39 -0.07 0.00 2.01 0.20 0.21 115.64 114.72 2gvc s THR 136 Ca 0.45 -0.32 -0.23 0.00 0.31 0.00 0.00 61.69 61.90 2gvc s THR 136 Cb -0.25 -0.83 -0.04 0.00 0.01 0.00 0.00 72.50 71.39 2gvc s THR 136 CO 0.96 -0.10 0.68 -0.62 -0.69 0.00 0.00 174.62 174.84 2gvc s ASP 137 N 1.93 6.95 -0.31 3.53 2.15 -0.89 -2.44 116.67 127.60 2gvc s ASP 137 Ca 0.01 1.15 -0.19 0.00 0.43 0.00 0.00 52.55 53.95 2gvc s ASP 137 Cb -0.16 -2.40 -0.01 0.00 -0.30 0.00 0.00 42.92 40.05 2gvc s ASP 137 CO -0.07 -0.10 0.55 -0.69 -0.17 0.00 0.00 175.17 174.69 2gvc s VAL 138 N 0.78 5.00 -0.05 1.11 1.01 -1.26 -1.09 120.40 125.90 2gvc s VAL 138 Ca 0.36 0.69 -0.17 0.00 0.00 0.00 0.00 61.98 62.86 2gvc s VAL 138 Cb -0.17 -3.93 -0.31 0.00 0.00 0.00 0.00 36.38 31.97 2gvc s VAL 138 CO 0.17 -0.10 0.76 -0.07 0.00 0.00 0.00 175.10 175.87 2gvc h LEU 139 N 9.02 0.54 -7.82 3.92 3.38 0.17 -3.48 115.31 121.04 2gvc h LEU 139 Ca -0.28 -0.91 -0.08 0.00 0.09 0.00 0.00 57.88 56.70 2gvc h LEU 139 Cb 1.13 -0.17 -0.13 0.00 0.09 0.00 0.00 40.66 41.58 2gvc h LEU 139 CO 0.76 1.60 -0.24 -0.62 0.09 0.00 0.00 178.44 180.03 2gvc s ASP 140 N -7.16 -0.03 -0.11 -0.43 2.15 -0.87 -4.43 116.67 105.78 2gvc s ASP 140 Ca -0.15 -0.65 -0.04 0.00 0.43 0.00 0.00 52.55 52.14 2gvc s ASP 140 Cb 0.03 0.44 0.05 0.00 -0.30 0.00 0.00 42.92 43.14 2gvc s ASP 140 CO 0.83 -0.86 0.18 -0.63 -0.17 0.00 0.00 175.17 174.53 2gvc s ILE 141 N -3.89 -0.29 -0.14 4.11 1.01 -1.26 -0.58 121.20 120.16 2gvc s ILE 141 Ca 0.10 0.29 -0.17 0.00 0.00 0.00 0.00 60.65 60.87 2gvc s ILE 141 Cb 0.03 -0.36 0.04 0.00 0.01 0.00 0.00 42.46 42.18 2gvc s ILE 141 CO -0.06 0.10 0.46 -1.83 0.00 0.00 0.00 174.94 173.61 2gvc s GLU 142 N 2.32 0.59 -0.15 2.79 -1.05 -0.87 -4.15 118.70 118.18 2gvc s GLU 142 Ca 0.03 0.50 -0.29 0.00 -0.15 0.00 0.00 54.97 55.06 2gvc s GLU 142 Cb -0.12 0.28 -0.03 0.00 -0.44 0.00 0.00 34.13 33.83 2gvc s GLU 142 CO -0.07 -0.10 1.41 0.15 0.95 0.00 0.00 175.26 177.60 2gvc s LYS 143 N -0.08 4.15 -0.10 -4.83 -0.14 -1.26 -0.96 119.74 116.52 2gvc s LYS 143 Ca -0.03 1.77 0.01 0.00 -1.36 0.00 0.00 55.97 56.36 2gvc s LYS 143 Cb -0.03 -3.86 0.02 0.00 -1.68 0.00 0.00 37.83 32.28 2gvc s LYS 143 CO 0.02 -0.84 -0.10 0.21 -0.76 0.00 0.00 175.35 173.88 2gvc s LYS 144 N 3.82 1.70 7.36 1.68 2.47 0.75 -4.95 119.74 132.57 2gvc s LYS 144 Ca 0.62 -0.35 0.00 0.00 -1.56 0.00 0.00 55.97 54.67 2gvc s LYS 144 Cb -0.25 -1.60 0.00 0.00 -1.46 0.00 0.00 37.83 34.52 2gvc s LYS 144 CO 0.21 -0.16 0.00 -0.25 0.16 0.00 0.00 175.35 175.31 2gvc n ASP 145 N 4.54 0.00 -1.01 1.43 10.43 -1.26 -1.50 116.55 129.18 2gvc n ASP 145 Ca -0.17 0.00 0.10 0.00 2.57 0.00 0.00 54.79 57.29 2gvc n ASP 145 Cb 0.51 0.00 0.26 0.00 1.84 0.00 0.00 41.12 43.73 2gvc n ASP 145 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2gvc n GLY 146 N 0.00 1.49 3.46 0.44 0.00 -1.26 -4.97 105.19 104.35 2gvc n GLY 146 Ca 0.00 -0.62 -0.22 0.00 0.00 0.00 0.00 46.02 45.18 2gvc n GLY 146 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2gvc s SER 147 N -1.19 2.41 -0.19 1.61 0.01 -0.56 -4.18 113.70 111.60 2gvc s SER 147 Ca 0.38 -1.44 -0.15 0.00 1.31 0.00 0.00 55.95 56.05 2gvc s SER 147 Cb 0.20 0.06 -0.04 0.00 0.21 0.00 0.00 66.02 66.45 2gvc s SER 147 CO 0.27 -0.68 0.34 0.26 0.41 0.00 0.00 173.24 173.84 2gvc s TRP 148 N -3.30 3.39 -0.33 2.43 0.52 -0.02 -0.18 118.94 121.45 2gvc s TRP 148 Ca 0.34 0.56 -0.10 0.00 0.02 0.00 0.00 56.10 56.92 2gvc s TRP 148 Cb 0.07 -2.44 0.01 0.00 -1.15 0.00 0.00 33.47 29.96 2gvc s TRP 148 CO 0.15 0.08 0.17 0.08 0.02 0.00 0.00 176.95 177.45 2gvc s VAL 149 N 1.02 4.59 -0.24 4.03 1.01 -0.14 -0.51 120.40 130.16 2gvc s VAL 149 Ca 0.17 -0.59 -0.09 0.00 0.00 0.00 0.00 61.98 61.47 2gvc s VAL 149 Cb -0.14 -3.42 -0.04 0.00 0.00 0.00 0.00 36.38 32.78 2gvc s VAL 149 CO 0.06 -0.05 0.11 0.54 0.00 0.00 0.00 175.10 175.76 2gvc s VAL 150 N 1.59 4.81 -0.19 2.92 0.11 -0.52 -2.05 120.40 127.07 2gvc s VAL 150 Ca 0.04 -0.01 -0.09 0.00 -2.93 0.00 0.00 61.98 58.99 2gvc s VAL 150 Cb -0.18 -3.24 -0.05 0.00 -1.53 0.00 0.00 36.38 31.39 2gvc s VAL 150 CO 0.06 0.35 0.11 -0.89 -3.33 0.00 0.00 175.10 171.41 2gvc s THR 151 N 1.24 5.24 0.13 5.04 2.01 0.26 -2.63 115.64 126.92 2gvc s THR 151 Ca 0.06 0.13 -0.05 0.00 0.31 0.00 0.00 61.69 62.13 2gvc s THR 151 Cb -0.14 -3.37 -0.02 0.00 0.01 0.00 0.00 72.50 68.97 2gvc s THR 151 CO 0.05 0.46 0.15 -0.72 -0.69 0.00 0.00 174.62 173.87 2gvc s TYR 152 N 0.26 0.59 -0.06 4.92 -0.85 -0.35 0.90 117.35 122.75 2gvc s TYR 152 Ca 0.07 -0.98 -0.03 0.00 -0.52 0.00 0.00 57.07 55.62 2gvc s TYR 152 Cb -0.11 -0.27 0.04 0.00 0.38 0.00 0.00 41.96 42.00 2gvc s TYR 152 CO -0.01 -0.59 0.14 0.21 -1.52 0.00 0.00 175.55 173.78 2gvc s LYS 153 N -3.99 0.09 0.27 -3.49 2.20 -0.25 -0.13 119.74 114.43 2gvc s LYS 153 Ca 0.18 0.37 -0.31 0.00 -0.36 0.00 0.00 55.97 55.86 2gvc s LYS 153 Cb 0.06 -0.18 -0.13 0.00 -1.51 0.00 0.00 37.83 36.07 2gvc s LYS 153 CO -0.01 -0.17 1.48 0.41 -0.36 0.00 0.00 175.35 176.70 2gvc n GLY 154 N 4.21 1.00 3.70 5.54 0.00 -1.26 -2.10 105.19 116.28 2gvc n GLY 154 Ca -0.27 0.47 -0.42 0.00 0.00 0.00 0.00 46.02 45.81 2gvc n GLY 154 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2gvc s THR 155 N -0.08 3.93 0.00 2.61 2.01 0.57 -4.51 115.64 120.16 2gvc s THR 155 Ca 0.66 1.34 0.00 0.00 0.31 0.00 0.00 61.69 64.00 2gvc s THR 155 Cb -0.58 -3.86 0.00 0.00 0.01 0.00 0.00 72.50 68.06 2gvc s THR 155 CO 0.50 0.06 0.00 1.17 -0.69 0.00 0.00 174.62 175.65 2gvc n LYS 156 N 4.53 0.00 -1.55 4.92 4.81 -1.26 -4.81 118.16 124.80 2gvc n LYS 156 Ca 0.11 0.00 -0.55 0.00 -0.87 0.00 0.00 58.31 57.00 2gvc n LYS 156 Cb 0.45 0.00 -0.07 0.00 0.02 0.00 0.00 35.03 35.44 2gvc n LYS 156 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2gvc n ALA 157 N 0.00 -2.07 0.00 3.14 0.00 -1.26 -1.85 120.51 118.47 2gvc n ALA 157 Ca 0.00 0.55 0.00 0.00 0.00 0.00 0.00 53.44 53.99 2gvc n ALA 157 Cb 0.00 -1.94 0.00 0.00 0.00 0.00 0.00 19.45 17.51 2gvc n ALA 157 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gvc n GLY 158 N 2.09 1.80 3.73 0.00 0.00 -1.26 -5.03 105.19 106.52 2gvc n GLY 158 Ca 0.19 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.81 2gvc n GLY 158 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2gvc n SER 159 N 0.00 2.86 -4.86 1.61 7.64 -0.77 -4.97 113.62 115.14 2gvc n SER 159 Ca 0.00 1.09 -0.32 0.00 1.01 0.00 0.00 58.87 60.66 2gvc n SER 159 Cb 0.00 -1.55 -0.05 0.00 -1.01 0.00 0.00 64.21 61.60 2gvc n SER 159 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 2gvc s PRO 160 N -2.40 3.92 0.01 1.43 0.04 -1.26 -4.75 135.00 131.99 2gvc s PRO 160 Ca 0.63 0.62 -0.30 0.00 0.04 0.00 0.00 61.00 61.98 2gvc s PRO 160 Cb -0.47 -2.39 -0.03 0.00 0.04 0.00 0.00 34.50 31.65 2gvc s PRO 160 CO 0.57 0.05 1.02 0.42 0.04 0.00 0.00 177.00 179.09 2gvc s ILE 161 N -2.18 4.73 0.28 0.56 1.09 -1.26 -4.14 121.20 120.28 2gvc s ILE 161 Ca 0.54 1.96 0.06 0.00 -1.10 0.00 0.00 60.65 62.11 2gvc s ILE 161 Cb -0.10 -4.26 -0.06 0.00 -1.06 0.00 0.00 42.46 36.98 2gvc s ILE 161 CO 0.24 0.15 -0.04 -0.55 -0.10 0.00 0.00 174.94 174.63 2gvc s SER 162 N 1.02 2.61 0.01 3.58 0.15 0.82 -4.98 113.70 116.92 2gvc s SER 162 Ca 0.53 -1.21 0.00 0.00 0.70 0.00 0.00 55.95 55.97 2gvc s SER 162 Cb -0.22 -0.14 -0.01 0.00 -1.71 0.00 0.00 66.02 63.93 2gvc s SER 162 CO 0.28 -0.38 -0.02 -0.54 1.20 0.00 0.00 173.24 173.77 2gvc s LYS 163 N -3.76 0.22 0.01 5.44 1.02 -1.26 -1.21 119.74 120.21 2gvc s LYS 163 Ca 0.30 -0.43 -0.07 0.00 0.02 0.00 0.00 55.97 55.79 2gvc s LYS 163 Cb 0.04 0.06 -0.00 0.00 -0.52 0.00 0.00 37.83 37.42 2gvc s LYS 163 CO 0.12 -0.03 0.12 -0.51 -0.92 0.00 0.00 175.35 174.13 2gvc s ASP 164 N -1.02 0.07 -0.06 2.83 1.01 -1.08 -5.01 116.67 113.41 2gvc s ASP 164 Ca -0.11 -0.30 0.01 0.00 0.71 0.00 0.00 52.55 52.86 2gvc s ASP 164 Cb -0.07 0.21 -0.03 0.00 1.01 0.00 0.00 42.92 44.04 2gvc s ASP 164 CO -0.01 -0.41 -0.06 0.27 0.21 0.00 0.00 175.17 175.18 2gvc s ILE 165 N -1.70 3.77 0.26 0.77 -0.00 -1.26 -1.44 121.20 121.60 2gvc s ILE 165 Ca -0.12 -0.48 0.04 0.00 -0.00 0.00 0.00 60.65 60.08 2gvc s ILE 165 Cb -0.06 -2.56 -0.05 0.00 -0.00 0.00 0.00 42.46 39.79 2gvc s ILE 165 CO -0.00 0.58 0.02 -0.36 -0.00 0.00 0.00 174.94 175.17 2gvc s PHE 166 N -0.84 1.67 -0.05 1.37 0.08 0.33 -4.95 117.98 115.60 2gvc s PHE 166 Ca 0.13 -0.94 0.13 0.00 0.12 0.00 0.00 56.93 56.37 2gvc s PHE 166 Cb -0.11 -1.00 -0.18 0.00 -0.57 0.00 0.00 43.02 41.17 2gvc s PHE 166 CO 0.02 -0.04 0.87 -0.44 -0.10 0.00 0.00 175.22 175.53 2gvc h ASP 167 N 2.38 0.00 -5.21 1.36 3.32 -0.55 -0.01 116.42 117.70 2gvc h ASP 167 Ca -0.39 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 56.55 2gvc h ASP 167 Cb 1.23 0.00 -0.15 0.00 0.22 0.00 0.00 39.33 40.63 2gvc h ASP 167 CO 0.65 0.84 -0.61 0.00 -1.72 0.00 0.00 179.24 178.40 2gvc s ALA 168 N -2.73 0.34 -0.07 3.45 0.00 -1.09 -4.69 121.76 116.96 2gvc s ALA 168 Ca -0.03 -1.06 -0.03 0.00 0.00 0.00 0.00 51.96 50.85 2gvc s ALA 168 Cb 0.08 0.31 0.04 0.00 0.00 0.00 0.00 23.12 23.56 2gvc s ALA 168 CO 0.81 -0.39 0.13 0.08 0.00 0.00 0.00 175.76 176.39 2gvc s VAL 169 N -3.83 -0.16 -0.30 0.00 1.01 -0.31 -1.84 120.40 114.97 2gvc s VAL 169 Ca 0.06 0.30 -0.08 0.00 0.00 0.00 0.00 61.98 62.25 2gvc s VAL 169 Cb 0.07 -0.24 -0.00 0.00 0.00 0.00 0.00 36.38 36.20 2gvc s VAL 169 CO -0.10 0.12 0.12 -0.55 0.00 0.00 0.00 175.10 174.69 2gvc s SER 170 N 1.82 5.35 -0.35 3.32 0.15 0.70 -1.42 113.70 123.29 2gvc s SER 170 Ca -0.02 -0.55 -0.20 0.00 0.70 0.00 0.00 55.95 55.89 2gvc s SER 170 Cb -0.12 -1.95 -0.00 0.00 -1.71 0.00 0.00 66.02 62.24 2gvc s SER 170 CO -0.05 -0.17 0.59 -0.63 1.20 0.00 0.00 173.24 174.18 2gvc s ILE 171 N 1.57 4.94 -0.40 6.45 1.01 0.83 -0.87 121.20 134.74 2gvc s ILE 171 Ca 0.04 0.55 0.11 0.00 0.00 0.00 0.00 60.65 61.35 2gvc s ILE 171 Cb -0.17 -4.03 0.42 0.00 0.01 0.00 0.00 42.46 38.70 2gvc s ILE 171 CO 0.05 -0.25 0.99 0.00 0.00 0.00 0.00 174.94 175.72 2gvc n ASN 173 N -0.20 0.58 -0.30 0.00 6.94 -1.12 -4.36 115.26 116.80 2gvc n ASN 173 Ca 0.24 -1.34 0.04 0.00 -0.02 0.00 0.00 54.58 53.50 2gvc n ASN 173 Cb 0.70 -0.02 -0.02 0.00 -2.36 0.00 0.00 39.78 38.09 2gvc n ASN 173 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2gvc n GLY 174 N 1.00 -2.62 1.29 4.83 0.00 -1.26 -4.87 105.19 103.56 2gvc n GLY 174 Ca 0.19 -1.38 0.04 0.00 0.00 0.00 0.00 46.02 44.87 2gvc n GLY 174 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 2gvc n HIS 175 N -2.58 0.04 -2.42 1.61 1.44 -1.26 -4.72 115.22 107.33 2gvc n HIS 175 Ca -0.02 -0.81 -0.16 0.00 -2.01 0.00 0.00 57.72 54.73 2gvc n HIS 175 Cb 0.14 -0.18 0.03 0.00 0.12 0.00 0.00 29.99 30.10 2gvc n HIS 175 CO 0.00 0.00 0.00 0.66 -2.81 0.00 0.00 176.34 174.19 2gvc n TYR 176 N 0.04 2.25 -0.02 -1.40 4.01 -1.26 -4.44 117.16 116.35 2gvc n TYR 176 Ca 0.10 -2.44 -0.06 0.00 -0.16 0.00 0.00 57.90 55.34 2gvc n TYR 176 Cb 1.02 -0.27 -0.02 0.00 -0.31 0.00 0.00 39.34 39.77 2gvc n TYR 176 CO 0.00 0.00 0.00 -1.91 -0.46 0.00 0.00 176.86 174.49 2gvc n GLU 177 N -0.55 0.12 -2.56 -0.72 2.13 -1.26 -4.82 120.64 112.98 2gvc n GLU 177 Ca 0.28 0.05 -0.43 0.00 0.66 0.00 0.00 57.16 57.73 2gvc n GLU 177 Cb 0.84 -0.70 -0.02 0.00 0.27 0.00 0.00 31.44 31.83 2gvc n GLU 177 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 2gvc s VAL 178 N -2.12 4.51 0.52 6.31 1.01 -1.26 -5.00 120.40 124.36 2gvc s VAL 178 Ca -0.08 1.82 -0.20 0.00 0.00 0.00 0.00 61.98 63.52 2gvc s VAL 178 Cb 0.03 -4.17 -0.07 0.00 0.00 0.00 0.00 36.38 32.17 2gvc s VAL 178 CO 0.10 -0.13 1.08 -2.84 0.00 0.00 0.00 175.10 173.31 2gvc s PRO 179 N 3.10 3.56 -0.23 2.72 0.02 -1.26 -1.27 135.00 141.64 2gvc s PRO 179 Ca 0.49 1.47 0.00 0.00 0.02 0.00 0.00 61.00 62.99 2gvc s PRO 179 Cb -0.19 -2.05 0.03 0.00 0.02 0.00 0.00 34.50 32.32 2gvc s PRO 179 CO 0.12 -0.65 -0.12 -0.47 -0.33 0.00 0.00 177.00 175.54 2gvc s TYR 180 N -1.91 3.02 -0.11 6.54 5.04 -0.75 -4.57 117.35 124.61 2gvc s TYR 180 Ca 0.70 -1.77 -0.02 0.00 -2.44 0.00 0.00 57.07 53.53 2gvc s TYR 180 Cb -0.20 -1.98 0.04 0.00 0.35 0.00 0.00 41.96 40.17 2gvc s TYR 180 CO 0.24 -0.79 0.02 0.42 -1.34 0.00 0.00 175.55 174.10 2gvc s ILE 181 N 1.26 0.34 0.43 3.14 1.01 0.16 -4.44 121.20 123.11 2gvc s ILE 181 Ca -0.00 -0.07 -0.25 0.00 0.00 0.00 0.00 60.65 60.32 2gvc s ILE 181 Cb -0.16 -0.65 -0.08 0.00 0.01 0.00 0.00 42.46 41.58 2gvc s ILE 181 CO -0.07 0.08 1.35 -2.16 0.00 0.00 0.00 174.94 174.14 2gvc s PRO 182 N 1.97 3.80 -0.87 2.79 0.04 -1.26 -0.94 135.00 140.52 2gvc s PRO 182 Ca 0.03 2.25 -0.25 0.00 0.04 0.00 0.00 61.00 63.07 2gvc s PRO 182 Cb -0.14 -2.67 0.02 0.00 0.04 0.00 0.00 34.50 31.75 2gvc s PRO 182 CO -0.06 -0.67 1.49 1.21 0.04 0.00 0.00 177.00 179.01 2gvc s ASN 183 N -0.68 6.10 0.17 6.66 3.84 -1.26 -4.80 114.94 124.98 2gvc s ASN 183 Ca 0.60 -0.85 -0.03 0.00 0.21 0.00 0.00 52.86 52.78 2gvc s ASN 183 Cb -0.40 -2.56 -0.05 0.00 -0.55 0.00 0.00 41.25 37.69 2gvc s ASN 183 CO 0.51 -1.85 0.39 -0.63 -2.79 0.00 0.00 177.10 172.73 2gvc s ILE 184 N 6.25 5.18 0.07 -5.21 -1.09 -1.26 -5.03 121.20 120.11 2gvc s ILE 184 Ca 0.47 -0.12 -0.34 0.00 -2.23 0.00 0.00 60.65 58.44 2gvc s ILE 184 Cb -0.05 -3.67 -0.13 0.00 -1.58 0.00 0.00 42.46 37.03 2gvc s ILE 184 CO 0.02 -0.06 1.68 1.17 -1.23 0.00 0.00 174.94 176.53 2gvc n LYS 185 N -0.23 2.13 -0.81 2.79 3.00 -1.26 -2.12 118.16 121.67 2gvc n LYS 185 Ca -0.03 0.77 0.00 0.00 -0.00 0.00 0.00 58.31 59.05 2gvc n LYS 185 Cb 0.52 -2.57 0.00 0.00 0.00 0.00 0.00 35.03 32.99 2gvc n LYS 185 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2gvc n GLY 186 N 3.75 0.87 0.17 3.14 0.00 -1.26 -0.20 105.19 111.67 2gvc n GLY 186 Ca 0.19 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.10 2gvc n GLY 186 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2gvc h LEU 187 N 0.00 0.50 -0.07 0.99 5.85 -1.67 -1.57 115.31 119.35 2gvc h LEU 187 Ca 0.00 -0.28 0.04 0.00 0.84 0.00 0.00 57.88 58.48 2gvc h LEU 187 Cb 0.00 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 40.85 2gvc h LEU 187 CO 0.00 0.65 -0.19 -0.78 -0.34 0.00 0.00 178.44 177.78 2gvc h ASP 188 N 0.34 -0.58 -0.53 1.25 1.82 -1.79 0.10 116.42 117.03 2gvc h ASP 188 Ca 0.09 0.09 -0.05 0.00 -0.39 0.00 0.00 57.03 56.77 2gvc h ASP 188 Cb 0.37 0.25 -0.02 0.00 0.68 0.00 0.00 39.33 40.62 2gvc h ASP 188 CO 0.01 -0.25 0.14 -0.08 -1.61 0.00 0.00 179.24 177.45 2gvc h GLU 189 N -0.27 0.84 -0.99 0.28 4.81 -1.92 -1.99 114.58 115.33 2gvc h GLU 189 Ca 0.08 -0.20 0.02 0.00 -0.13 0.00 0.00 59.36 59.14 2gvc h GLU 189 Cb 0.38 -0.11 -0.05 0.00 0.63 0.00 0.00 28.75 29.60 2gvc h GLU 189 CO -0.23 0.79 0.66 -0.92 -0.73 0.00 0.00 179.01 178.58 2gvc h TYR 190 N 0.74 1.23 -0.23 0.92 3.20 -0.77 -1.85 116.97 120.21 2gvc h TYR 190 Ca 0.17 0.03 -0.06 0.00 3.14 0.00 0.00 58.73 62.00 2gvc h TYR 190 Cb 0.32 -0.41 -0.01 0.00 1.54 0.00 0.00 36.73 38.17 2gvc h TYR 190 CO 0.02 0.74 -0.10 0.00 -1.64 0.00 0.00 178.16 177.18 2gvc h ALA 191 N 1.40 0.32 0.00 1.82 0.00 -0.56 -3.25 119.26 118.99 2gvc h ALA 191 Ca 0.38 -0.30 -0.08 0.00 0.00 0.00 0.00 54.91 54.91 2gvc h ALA 191 Cb -0.07 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 2gvc h ALA 191 CO -0.10 0.16 -0.39 0.87 0.00 0.00 0.00 179.25 179.79 2gvc h LYS 192 N 0.18 0.00 -0.60 0.00 1.57 -1.12 -3.14 116.57 113.47 2gvc h LYS 192 Ca 0.05 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.81 2gvc h LYS 192 Cb 0.60 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.88 2gvc h LYS 192 CO 0.03 0.39 0.27 0.00 -0.57 0.00 0.00 179.45 179.57 2gvc h ALA 193 N 1.61 1.36 -2.78 3.86 0.00 -1.37 -3.36 119.26 118.58 2gvc h ALA 193 Ca -0.00 -0.13 -0.60 0.00 0.00 0.00 0.00 54.91 54.18 2gvc h ALA 193 Cb 0.71 -0.24 -0.40 0.00 0.00 0.00 0.00 17.79 17.86 2gvc h ALA 193 CO 0.05 0.50 -0.79 0.08 0.00 0.00 0.00 179.25 179.08 2gvc s VAL 194 N -5.46 0.81 0.06 0.00 1.01 -1.19 -5.05 120.40 110.57 2gvc s VAL 194 Ca -0.10 -2.19 0.03 0.00 0.00 0.00 0.00 61.98 59.71 2gvc s VAL 194 Cb 0.16 -1.57 0.06 0.00 0.00 0.00 0.00 36.38 35.03 2gvc s VAL 194 CO 0.79 -0.95 0.25 -2.65 0.00 0.00 0.00 175.10 172.54 2gvc n PRO 195 N 3.73 -0.01 -0.30 2.72 -0.02 -1.23 0.04 135.00 139.92 2gvc n PRO 195 Ca 0.11 0.23 0.08 0.00 -2.02 0.00 0.00 63.50 61.89 2gvc n PRO 195 Cb 0.36 -0.39 0.18 0.00 -0.02 0.00 0.00 33.50 33.63 2gvc n PRO 195 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2gvc n GLY 196 N -1.05 4.75 0.19 -1.23 0.00 -1.26 -4.64 105.19 101.95 2gvc n GLY 196 Ca 0.05 -1.15 0.08 0.00 0.00 0.00 0.00 46.02 45.00 2gvc n GLY 196 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2gvc h SER 197 N 0.63 0.00 -3.43 1.61 4.64 -0.63 -3.42 113.55 112.94 2gvc h SER 197 Ca 0.02 0.00 -0.61 0.00 -0.47 0.00 0.00 61.79 60.73 2gvc h SER 197 Cb 1.15 0.00 -0.37 0.00 -0.31 0.00 0.00 62.40 62.87 2gvc h SER 197 CO 0.08 0.26 -0.81 -0.69 -0.87 0.00 0.00 176.83 174.81 2gvc s VAL 198 N -3.18 1.62 0.45 0.95 1.01 -1.26 -0.48 120.40 119.51 2gvc s VAL 198 Ca 0.04 -1.01 0.01 0.00 0.00 0.00 0.00 61.98 61.03 2gvc s VAL 198 Cb 0.07 -1.71 0.01 0.00 0.00 0.00 0.00 36.38 34.75 2gvc s VAL 198 CO 0.69 0.15 0.08 0.18 0.00 0.00 0.00 175.10 176.21 2gvc n LEU 199 N 4.69 0.00 -4.21 3.92 4.77 0.84 -4.98 117.00 122.03 2gvc n LEU 199 Ca -0.14 -2.71 -0.12 0.00 -0.03 0.00 0.00 56.01 53.00 2gvc n LEU 199 Cb 0.46 0.23 -0.10 0.00 -2.33 0.00 0.00 43.42 41.69 2gvc n LEU 199 CO 0.20 -0.43 -0.34 -2.28 -1.33 0.00 0.00 177.39 173.21 2gvc s HIS 200 N -2.54 1.08 0.41 -1.77 5.65 -1.26 -1.12 115.29 115.73 2gvc s HIS 200 Ca 0.06 -1.02 0.09 0.00 0.25 0.00 0.00 55.06 54.44 2gvc s HIS 200 Cb -0.00 -0.62 0.87 0.00 -1.18 0.00 0.00 32.58 31.65 2gvc s HIS 200 CO 0.04 -0.24 2.01 0.66 -0.65 0.00 0.00 174.74 176.56 2gvc h SER 201 N 2.79 0.31 0.09 9.88 4.64 -1.39 -2.42 113.55 127.45 2gvc h SER 201 Ca -0.36 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 60.93 2gvc h SER 201 Cb 1.19 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 63.20 2gvc h SER 201 CO 0.63 0.32 0.00 -1.54 -0.87 0.00 0.00 176.83 175.37 2gvc n SER 202 N -4.40 0.07 -0.01 4.97 3.41 -1.26 -1.59 113.62 114.82 2gvc n SER 202 Ca 0.01 0.53 0.10 0.00 -0.26 0.00 0.00 58.87 59.24 2gvc n SER 202 Cb 0.16 -0.54 -0.14 0.00 -0.26 0.00 0.00 64.21 63.43 2gvc n SER 202 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2gvc n LEU 203 N -1.59 0.41 -4.75 1.04 4.77 -0.91 -4.52 117.00 111.44 2gvc n LEU 203 Ca 0.00 -0.22 -0.41 0.00 -0.03 0.00 0.00 56.01 55.36 2gvc n LEU 203 Cb 0.03 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.13 2gvc n LEU 203 CO 0.03 0.10 1.05 0.33 -1.33 0.00 0.00 177.39 177.58 2gvc n PHE 204 N -1.88 2.71 0.10 -1.77 7.35 -0.62 -4.84 117.46 118.50 2gvc n PHE 204 Ca -0.00 0.47 0.00 0.00 -0.76 0.00 0.00 57.45 57.15 2gvc n PHE 204 Cb 0.43 -2.48 0.00 0.00 0.35 0.00 0.00 39.48 37.79 2gvc n PHE 204 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 2gvc n ARG 205 N 0.24 0.00 -4.76 -4.13 5.12 -1.26 -4.44 116.66 107.43 2gvc n ARG 205 Ca 0.03 0.00 -0.33 0.00 -1.93 0.00 0.00 57.85 55.63 2gvc n ARG 205 Cb 0.39 0.00 -0.16 0.00 -1.16 0.00 0.00 32.46 31.53 2gvc n ARG 205 CO 0.00 0.00 0.00 -1.21 -1.93 0.00 0.00 177.63 174.49 2gvc s GLU 206 N -1.53 3.13 0.46 5.56 2.02 -1.26 -1.62 118.70 125.47 2gvc s GLU 206 Ca 0.00 -0.81 0.25 0.00 0.02 0.00 0.00 54.97 54.43 2gvc s GLU 206 Cb 0.00 -2.49 1.04 0.00 0.10 0.00 0.00 34.13 32.79 2gvc s GLU 206 CO 0.00 0.07 1.88 -1.00 0.02 0.00 0.00 175.26 176.23 2gvc h PRO 207 N 7.11 0.00 0.00 0.39 0.13 -1.99 -3.20 132.00 134.44 2gvc h PRO 207 Ca -0.29 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 2gvc h PRO 207 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 2gvc h PRO 207 CO 0.54 0.20 0.08 0.93 -0.23 0.00 0.00 178.00 179.52 2gvc h GLU 208 N 0.00 0.00 0.00 0.86 3.07 -1.95 -0.99 114.58 115.57 2gvc h GLU 208 Ca -0.00 0.00 -0.06 0.00 -0.50 0.00 0.00 59.36 58.80 2gvc h GLU 208 Cb 0.66 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.56 2gvc h GLU 208 CO 0.03 0.00 -0.28 1.25 -1.40 0.00 0.00 179.01 178.61 2gvc h LEU 209 N 0.00 0.00 -2.26 1.33 5.85 -2.01 -3.06 115.31 115.16 2gvc h LEU 209 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2gvc h LEU 209 Cb 0.16 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.19 2gvc h LEU 209 CO 0.00 0.28 0.00 0.49 -0.34 0.00 0.00 178.44 178.87 2gvc n PHE 210 N -4.07 1.00 -1.87 1.25 3.72 -0.38 -4.92 117.46 112.19 2gvc n PHE 210 Ca -0.02 -0.41 -0.42 0.00 -0.05 0.00 0.00 57.45 56.55 2gvc n PHE 210 Cb 0.34 -0.15 -0.03 0.00 -0.94 0.00 0.00 39.48 38.70 2gvc n PHE 210 CO 0.00 0.00 0.00 0.14 -0.05 0.00 0.00 176.76 176.85 2gvc s VAL 211 N -1.67 2.42 0.00 -4.37 -7.23 -1.16 -1.90 120.40 106.49 2gvc s VAL 211 Ca 0.36 0.31 0.00 0.00 -1.81 0.00 0.00 61.98 60.84 2gvc s VAL 211 Cb 0.22 -3.20 0.00 0.00 0.56 0.00 0.00 36.38 33.97 2gvc s VAL 211 CO 0.19 0.03 0.00 0.61 -0.31 0.00 0.00 175.10 175.62 2gvc n GLY 212 N 3.56 2.05 3.85 2.32 0.00 -1.04 -4.91 105.19 111.02 2gvc n GLY 212 Ca 0.13 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.82 2gvc n GLY 212 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2gvc s GLU 213 N -0.04 3.96 -0.26 1.61 2.02 -0.80 -4.31 118.70 120.87 2gvc s GLU 213 Ca 0.00 0.50 -0.19 0.00 0.02 0.00 0.00 54.97 55.29 2gvc s GLU 213 Cb 0.00 -2.74 -0.02 0.00 0.10 0.00 0.00 34.13 31.47 2gvc s GLU 213 CO 0.00 0.36 0.58 0.45 0.02 0.00 0.00 175.26 176.66 2gvc s SER 214 N -2.02 6.50 0.07 -0.19 0.15 -1.26 -0.35 113.70 116.60 2gvc s SER 214 Ca 0.45 0.60 0.08 0.00 0.70 0.00 0.00 55.95 57.78 2gvc s SER 214 Cb -0.13 -2.31 -0.03 0.00 -1.71 0.00 0.00 66.02 61.84 2gvc s SER 214 CO 0.20 -0.34 -0.21 -0.69 1.20 0.00 0.00 173.24 173.40 2gvc s VAL 215 N 2.42 2.58 -0.28 4.45 1.01 -1.26 -0.41 120.40 128.90 2gvc s VAL 215 Ca 0.24 -1.37 0.03 0.00 0.00 0.00 0.00 61.98 60.88 2gvc s VAL 215 Cb -0.16 -2.10 0.07 0.00 0.00 0.00 0.00 36.38 34.20 2gvc s VAL 215 CO 0.09 0.27 -0.06 -0.22 0.00 0.00 0.00 175.10 175.18 2gvc s LEU 216 N -1.61 3.80 -0.13 3.92 2.96 0.42 -1.13 118.68 126.91 2gvc s LEU 216 Ca 0.14 -1.56 -0.21 0.00 -0.22 0.00 0.00 54.13 52.29 2gvc s LEU 216 Cb -0.10 -1.59 -0.03 0.00 0.50 0.00 0.00 46.19 44.97 2gvc s LEU 216 CO 0.06 -0.24 0.60 -0.69 -1.32 0.00 0.00 176.35 174.76 2gvc s VAL 217 N 1.07 5.08 -0.23 1.68 1.01 0.22 -0.81 120.40 128.41 2gvc s VAL 217 Ca -0.04 1.19 -0.04 0.00 0.00 0.00 0.00 61.98 63.09 2gvc s VAL 217 Cb -0.20 -3.93 -0.00 0.00 0.00 0.00 0.00 36.38 32.25 2gvc s VAL 217 CO -0.05 0.22 -0.03 0.54 0.00 0.00 0.00 175.10 175.78 2gvc s VAL 218 N 1.19 3.37 0.00 2.92 0.11 -0.73 -0.60 120.40 126.67 2gvc s VAL 218 Ca 0.30 -0.60 0.00 0.00 -2.93 0.00 0.00 61.98 58.75 2gvc s VAL 218 Cb -0.16 -2.59 0.00 0.00 -1.53 0.00 0.00 36.38 32.10 2gvc s VAL 218 CO 0.13 0.34 0.00 0.61 -3.33 0.00 0.00 175.10 172.85 2gvc n GLY 219 N 4.79 4.39 0.00 6.54 0.00 -0.81 -0.73 105.19 119.36 2gvc n GLY 219 Ca -0.17 -1.47 0.00 0.00 0.00 0.00 0.00 46.02 44.38 2gvc n GLY 219 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gvc n GLY 220 N -1.92 0.81 3.86 -0.02 0.00 -1.26 -4.68 105.19 101.97 2gvc n GLY 220 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 2gvc n GLY 220 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gvc s ALA 221 N -0.56 1.86 0.31 4.61 0.00 -1.26 -4.79 121.76 121.92 2gvc s ALA 221 Ca 0.00 -1.17 0.02 0.00 0.00 0.00 0.00 51.96 50.81 2gvc s ALA 221 Cb 0.00 -2.79 0.59 0.00 0.00 0.00 0.00 23.12 20.92 2gvc s ALA 221 CO 0.00 -2.73 1.89 0.66 0.00 0.00 0.00 175.76 175.58 2gvc h SER 222 N -1.88 0.87 -0.64 0.00 4.64 -1.97 -2.11 113.55 112.46 2gvc h SER 222 Ca -0.44 0.02 -0.06 0.00 -0.47 0.00 0.00 61.79 60.83 2gvc h SER 222 Cb 1.24 -0.16 -0.03 0.00 -0.31 0.00 0.00 62.40 63.15 2gvc h SER 222 CO 0.36 0.52 0.16 0.77 -0.87 0.00 0.00 176.83 177.77 2gvc h SER 223 N 0.96 0.99 -0.30 4.97 4.64 -1.92 -0.48 113.55 122.41 2gvc h SER 223 Ca 0.42 -0.20 -0.08 0.00 -0.47 0.00 0.00 61.79 61.46 2gvc h SER 223 Cb 0.35 -0.26 -0.01 0.00 -0.31 0.00 0.00 62.40 62.17 2gvc h SER 223 CO -0.18 0.95 -0.14 0.00 -0.87 0.00 0.00 176.83 176.59 2gvc h ALA 224 N 1.17 0.42 -0.54 5.18 0.00 -1.64 -1.73 119.26 122.11 2gvc h ALA 224 Ca 0.21 -0.33 -0.05 0.00 0.00 0.00 0.00 54.91 54.74 2gvc h ALA 224 Cb 0.35 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 2gvc h ALA 224 CO 0.00 0.31 0.11 -0.91 0.00 0.00 0.00 179.25 178.76 2gvc h ASN 225 N 0.38 0.78 -0.38 0.00 2.35 -1.19 -1.40 115.58 116.11 2gvc h ASN 225 Ca 0.07 -0.15 -0.04 0.00 -0.55 0.00 0.00 56.30 55.62 2gvc h ASN 225 Cb 0.66 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 38.81 2gvc h ASN 225 CO 0.04 0.78 0.07 0.44 -1.65 0.00 0.00 177.43 177.11 2gvc h ASP 226 N 0.80 0.61 -0.80 5.81 3.32 -0.99 -2.47 116.42 122.70 2gvc h ASP 226 Ca 0.17 -0.26 0.00 0.00 0.02 0.00 0.00 57.03 56.97 2gvc h ASP 226 Cb 0.32 -0.16 -0.04 0.00 0.22 0.00 0.00 39.33 39.67 2gvc h ASP 226 CO 0.00 0.71 0.51 0.25 -1.72 0.00 0.00 179.24 178.99 2gvc h LEU 227 N 0.48 0.93 -0.43 1.55 5.85 -0.97 -0.61 115.31 122.11 2gvc h LEU 227 Ca 0.12 -0.04 0.03 0.00 0.84 0.00 0.00 57.88 58.83 2gvc h LEU 227 Cb 0.36 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.12 2gvc h LEU 227 CO 0.01 0.70 0.23 0.58 -0.34 0.00 0.00 178.44 179.61 2gvc h VAL 228 N 1.09 0.99 -0.30 1.05 2.07 -1.07 0.85 116.25 120.93 2gvc h VAL 228 Ca 0.29 -0.16 -0.02 0.00 0.82 0.00 0.00 66.70 67.63 2gvc h VAL 228 Cb -0.09 0.50 -0.01 0.00 -1.52 0.00 0.00 31.29 30.16 2gvc h VAL 228 CO -0.06 0.08 0.10 0.03 0.02 0.00 0.00 177.57 177.75 2gvc h ARG 229 N 0.46 0.46 -0.16 1.57 3.08 -1.02 -1.67 114.38 117.09 2gvc h ARG 229 Ca 0.18 -0.09 -0.03 0.00 0.07 0.00 0.00 59.98 60.11 2gvc h ARG 229 Cb 0.07 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.04 2gvc h ARG 229 CO -0.11 0.49 -0.04 0.45 -1.07 0.00 0.00 179.97 179.69 2gvc h HIS 230 N 0.33 0.23 0.00 3.04 3.86 -0.66 -2.75 115.15 119.19 2gvc h HIS 230 Ca 0.10 -0.01 -0.08 0.00 -1.16 0.00 0.00 60.37 59.21 2gvc h HIS 230 Cb 0.22 -0.07 -0.01 0.00 1.06 0.00 0.00 27.41 28.60 2gvc h HIS 230 CO 0.00 0.28 -0.71 -0.07 0.86 0.00 0.00 177.93 178.30 2gvc h LEU 231 N 0.23 0.00 -0.82 2.43 3.38 -0.68 -3.38 115.31 116.46 2gvc h LEU 231 Ca 0.05 0.00 0.17 0.00 0.09 0.00 0.00 57.88 58.19 2gvc h LEU 231 Cb 0.23 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 40.88 2gvc h LEU 231 CO 0.01 0.32 0.35 0.74 0.09 0.00 0.00 178.44 179.96 2gvc h THR 232 N 0.00 0.61 0.00 0.22 2.02 -0.99 0.16 112.91 114.93 2gvc h THR 232 Ca -0.04 -0.16 0.00 0.00 0.77 0.00 0.00 66.41 66.98 2gvc h THR 232 Cb 1.28 0.10 0.00 0.00 -1.74 0.00 0.00 68.15 67.79 2gvc h THR 232 CO 0.03 0.08 0.00 -0.81 0.37 0.00 0.00 175.52 175.20 2gvc n PRO 233 N -4.99 0.90 0.02 6.66 -0.04 -1.26 -4.36 135.00 131.92 2gvc n PRO 233 Ca 0.17 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.63 2gvc n PRO 233 Cb 0.50 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.46 2gvc n PRO 233 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 2gvc n VAL 234 N -1.01 0.19 -1.67 0.52 0.24 -0.31 -5.08 118.33 111.21 2gvc n VAL 234 Ca 0.22 0.06 -0.36 0.00 -2.04 0.00 0.00 64.34 62.22 2gvc n VAL 234 Cb 0.11 -1.27 0.07 0.00 -1.47 0.00 0.00 33.84 31.28 2gvc n VAL 234 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2gvc s ALA 235 N -2.00 2.31 0.35 2.33 0.00 0.40 -2.50 121.76 122.65 2gvc s ALA 235 Ca 0.00 1.15 -0.29 0.00 0.00 0.00 0.00 51.96 52.82 2gvc s ALA 235 Cb 0.00 -3.54 -0.11 0.00 0.00 0.00 0.00 23.12 19.47 2gvc s ALA 235 CO 0.00 -1.67 1.51 0.21 0.00 0.00 0.00 175.76 175.81 2gvc s LYS 236 N -3.49 4.12 0.25 0.00 2.20 0.53 -4.74 119.74 118.60 2gvc s LYS 236 Ca 0.81 2.57 -0.24 0.00 -0.36 0.00 0.00 55.97 58.75 2gvc s LYS 236 Cb -0.36 -2.98 -0.09 0.00 -1.51 0.00 0.00 37.83 32.89 2gvc s LYS 236 CO 0.41 -0.55 0.83 -1.01 -0.36 0.00 0.00 175.35 174.66 2gvc s HIS 237 N -0.83 3.75 0.43 4.03 3.76 -1.26 -4.10 115.29 121.08 2gvc s HIS 237 Ca 0.55 1.62 0.02 0.00 -0.15 0.00 0.00 55.06 57.11 2gvc s HIS 237 Cb -0.47 -2.79 -0.00 0.00 1.11 0.00 0.00 32.58 30.44 2gvc s HIS 237 CO 0.59 0.34 0.63 -1.25 -0.85 0.00 0.00 174.74 174.21 2gvc s PRO 238 N -1.76 3.02 0.02 8.40 0.04 -1.23 -5.03 135.00 138.46 2gvc s PRO 238 Ca 0.44 -0.65 -0.21 0.00 0.04 0.00 0.00 61.00 60.62 2gvc s PRO 238 Cb -0.19 -2.61 -0.06 0.00 0.04 0.00 0.00 34.50 31.67 2gvc s PRO 238 CO 0.24 -0.24 0.61 0.42 0.04 0.00 0.00 177.00 178.07 2gvc s ILE 239 N -2.49 4.83 -0.12 0.56 1.01 0.32 -4.66 121.20 120.66 2gvc s ILE 239 Ca 0.49 1.29 -0.07 0.00 0.00 0.00 0.00 60.65 62.35 2gvc s ILE 239 Cb -0.10 -3.95 -0.04 0.00 0.01 0.00 0.00 42.46 38.39 2gvc s ILE 239 CO 0.36 0.45 0.13 -0.31 0.00 0.00 0.00 174.94 175.57 2gvc s TYR 240 N -0.43 3.55 -0.09 3.97 1.51 -0.29 -0.79 117.35 124.78 2gvc s TYR 240 Ca 0.31 0.49 -0.00 0.00 -1.01 0.00 0.00 57.07 56.86 2gvc s TYR 240 Cb -0.19 -1.93 0.02 0.00 -0.11 0.00 0.00 41.96 39.75 2gvc s TYR 240 CO 0.18 0.70 -0.06 -1.14 -1.11 0.00 0.00 175.55 174.12 2gvc s GLN 241 N -0.96 1.27 -0.46 -0.62 0.74 -0.82 0.69 119.66 119.49 2gvc s GLN 241 Ca 0.15 -0.17 -0.19 0.00 0.05 0.00 0.00 55.36 55.20 2gvc s GLN 241 Cb -0.12 -1.36 0.04 0.00 1.10 0.00 0.00 33.01 32.67 2gvc s GLN 241 CO 0.04 -0.23 0.58 0.45 -0.55 0.00 0.00 175.29 175.57 2gvc s SER 242 N 1.61 6.24 0.05 6.67 0.15 0.23 -0.13 113.70 128.51 2gvc s SER 242 Ca 0.02 -0.69 -0.00 0.00 0.70 0.00 0.00 55.95 55.98 2gvc s SER 242 Cb -0.13 -2.28 -0.04 0.00 -1.71 0.00 0.00 66.02 61.86 2gvc s SER 242 CO -0.06 -0.78 0.17 -0.76 1.20 0.00 0.00 173.24 173.02 2gvc s LEU 243 N 2.54 4.24 0.13 3.45 2.01 0.61 -1.93 118.68 129.74 2gvc s LEU 243 Ca 0.16 0.23 -0.25 0.00 0.01 0.00 0.00 54.13 54.28 2gvc s LEU 243 Cb -0.17 -2.77 -0.03 0.00 0.01 0.00 0.00 46.19 43.23 2gvc s LEU 243 CO 0.14 0.19 1.62 -0.07 1.01 0.00 0.00 176.35 179.25 2gvc h LEU 244 N 3.32 -0.89 -2.53 1.79 4.07 -1.89 -1.39 115.31 117.78 2gvc h LEU 244 Ca -0.46 0.13 0.00 0.00 0.08 0.00 0.00 57.88 57.63 2gvc h LEU 244 Cb 1.17 0.38 0.00 0.00 1.08 0.00 0.00 40.66 43.29 2gvc h LEU 244 CO 0.72 -0.34 0.00 0.61 -1.08 0.00 0.00 178.44 178.35 2gvc n GLY 245 N -1.40 2.15 0.00 0.83 0.00 -1.26 -3.60 105.19 101.92 2gvc n GLY 245 Ca -0.03 -0.70 0.00 0.00 0.00 0.00 0.00 46.02 45.29 2gvc n GLY 245 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gvc n GLY 246 N 1.16 -1.24 3.22 -0.02 0.00 -0.71 -4.90 105.19 102.71 2gvc n GLY 246 Ca 0.21 -1.57 -0.22 0.00 0.00 0.00 0.00 46.02 44.45 2gvc n GLY 246 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gvc n GLY 247 N -1.09 3.06 0.41 -0.02 0.00 -1.26 -4.78 105.19 101.51 2gvc n GLY 247 Ca 0.00 -1.98 0.10 0.00 0.00 0.00 0.00 46.02 44.14 2gvc n GLY 247 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2gvc n ASP 248 N -1.64 1.83 -4.50 1.61 8.00 -1.26 -4.90 116.55 115.69 2gvc n ASP 248 Ca 0.02 -1.41 -0.41 0.00 0.71 0.00 0.00 54.79 53.70 2gvc n ASP 248 Cb 0.60 0.55 -0.10 0.00 -0.02 0.00 0.00 41.12 42.14 2gvc n ASP 248 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2gvc s ILE 249 N -2.44 5.21 -0.35 0.53 1.01 -1.26 -5.00 121.20 118.90 2gvc s ILE 249 Ca 0.16 -0.38 -0.00 0.00 0.00 0.00 0.00 60.65 60.43 2gvc s ILE 249 Cb 0.17 -3.75 0.14 0.00 0.01 0.00 0.00 42.46 39.03 2gvc s ILE 249 CO 0.58 -0.10 0.22 -1.10 0.00 0.00 0.00 174.94 174.54 2gvc s GLN 250 N 1.70 0.52 0.00 2.79 -1.52 -1.25 -0.79 119.66 121.11 2gvc s GLN 250 Ca 0.06 -1.20 0.00 0.00 -1.95 0.00 0.00 55.36 52.26 2gvc s GLN 250 Cb -0.18 -1.22 0.00 0.00 -0.22 0.00 0.00 33.01 31.39 2gvc s GLN 250 CO 0.10 -1.19 0.00 0.27 -0.25 0.00 0.00 175.29 174.22 2gvc n ASN 251 N 4.17 0.64 0.22 5.90 6.94 0.45 -4.99 115.26 128.59 2gvc n ASN 251 Ca 0.10 -0.69 0.06 0.00 -0.02 0.00 0.00 54.58 54.03 2gvc n ASN 251 Cb 0.38 0.00 0.50 0.00 -2.36 0.00 0.00 39.78 38.30 2gvc n ASN 251 CO 0.00 0.00 0.00 -0.08 -1.03 0.00 0.00 177.26 176.15 2gvc h GLU 252 N 0.00 0.00 0.00 -3.83 4.22 -2.01 -3.26 114.58 109.70 2gvc h GLU 252 Ca 0.00 0.00 -0.10 0.00 0.08 0.00 0.00 59.36 59.34 2gvc h GLU 252 Cb 0.00 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 2gvc h GLU 252 CO 0.00 0.23 -1.89 -1.13 -2.18 0.00 0.00 179.01 174.04 2gvc n SER 253 N -4.14 1.11 -3.80 1.04 3.41 -1.26 -3.55 113.62 106.44 2gvc n SER 253 Ca -0.02 0.00 -0.19 0.00 -0.26 0.00 0.00 58.87 58.40 2gvc n SER 253 Cb 0.29 1.45 -0.17 0.00 -0.26 0.00 0.00 64.21 65.53 2gvc n SER 253 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 2gvc s LEU 254 N -4.54 0.90 -0.34 1.04 2.96 -1.23 -0.52 118.68 116.94 2gvc s LEU 254 Ca -0.07 -0.04 0.04 0.00 -0.22 0.00 0.00 54.13 53.84 2gvc s LEU 254 Cb 0.09 -0.30 0.10 0.00 0.50 0.00 0.00 46.19 46.58 2gvc s LEU 254 CO 0.69 -0.14 0.06 -1.10 -1.32 0.00 0.00 176.35 174.54 2gvc s GLN 255 N 1.41 1.42 0.06 1.98 -1.52 0.03 -0.41 119.66 122.63 2gvc s GLN 255 Ca -0.04 -1.82 -0.29 0.00 -1.95 0.00 0.00 55.36 51.26 2gvc s GLN 255 Cb -0.13 -3.09 -0.05 0.00 -0.22 0.00 0.00 33.01 29.52 2gvc s GLN 255 CO -0.03 -0.95 0.94 -0.65 -0.25 0.00 0.00 175.29 174.35 2gvc s GLN 256 N 0.94 4.63 0.20 2.91 -0.21 0.03 -1.94 119.66 126.21 2gvc s GLN 256 Ca 0.11 1.38 0.04 0.00 0.02 0.00 0.00 55.36 56.91 2gvc s GLN 256 Cb -0.19 -3.40 -0.05 0.00 1.00 0.00 0.00 33.01 30.37 2gvc s GLN 256 CO -0.09 0.13 -0.03 0.14 -2.12 0.00 0.00 175.29 173.32 2gvc s VAL 257 N 0.33 1.02 1.17 1.09 -7.23 0.81 -4.39 120.40 113.21 2gvc s VAL 257 Ca 0.47 -2.03 -0.20 0.00 -1.81 0.00 0.00 61.98 58.41 2gvc s VAL 257 Cb -0.22 -2.17 0.29 0.00 0.56 0.00 0.00 36.38 34.84 2gvc s VAL 257 CO 0.28 -0.47 1.01 -0.81 -0.31 0.00 0.00 175.10 174.81 2gvc n PRO 258 N -0.33 -3.14 -1.24 4.82 -0.04 -1.26 -0.28 135.00 133.53 2gvc n PRO 258 Ca -0.07 -1.63 -0.33 0.00 -0.04 0.00 0.00 63.50 61.43 2gvc n PRO 258 Cb 0.63 -1.56 0.11 0.00 -0.04 0.00 0.00 33.50 32.64 2gvc n PRO 258 CO 0.00 0.00 0.00 -1.83 -0.04 0.00 0.00 175.50 173.63 2gvc s GLU 259 N -5.31 1.87 0.01 0.54 -1.05 -0.61 -4.20 118.70 109.94 2gvc s GLU 259 Ca 0.67 1.68 -0.30 0.00 -0.15 0.00 0.00 54.97 56.87 2gvc s GLU 259 Cb -0.07 -1.81 -0.03 0.00 -0.44 0.00 0.00 34.13 31.78 2gvc s GLU 259 CO 0.51 -2.02 0.98 0.42 0.95 0.00 0.00 175.26 176.09 2gvc s ILE 260 N -2.19 4.85 -0.22 1.83 1.01 -1.26 -0.90 121.20 124.32 2gvc s ILE 260 Ca 0.72 2.05 -0.20 0.00 0.00 0.00 0.00 60.65 63.23 2gvc s ILE 260 Cb -0.27 -4.32 -0.17 0.00 0.01 0.00 0.00 42.46 37.71 2gvc s ILE 260 CO 0.49 0.17 0.10 0.41 0.00 0.00 0.00 174.94 176.11 2gvc n THR 261 N 3.82 1.53 -3.67 2.92 -1.04 0.15 -4.85 114.28 113.14 2gvc n THR 261 Ca 0.06 -0.07 -0.11 0.00 -2.04 0.00 0.00 64.05 61.88 2gvc n THR 261 Cb 0.51 -2.03 -0.06 0.00 -1.82 0.00 0.00 70.33 66.93 2gvc n THR 261 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 2gvc s LYS 262 N -2.39 0.98 -0.17 -2.82 1.02 -1.19 -4.23 119.74 110.93 2gvc s LYS 262 Ca -0.30 -0.61 -0.02 0.00 0.02 0.00 0.00 55.97 55.06 2gvc s LYS 262 Cb 0.07 0.43 -0.01 0.00 -0.52 0.00 0.00 37.83 37.80 2gvc s LYS 262 CO 0.56 -0.36 -0.08 -0.06 -0.92 0.00 0.00 175.35 174.49 2gvc s PHE 263 N -3.30 2.91 -0.50 3.18 0.40 0.72 -0.91 117.98 120.48 2gvc s PHE 263 Ca -0.00 -0.75 -0.17 0.00 -0.60 0.00 0.00 56.93 55.41 2gvc s PHE 263 Cb 0.01 -1.98 0.07 0.00 0.51 0.00 0.00 43.02 41.64 2gvc s PHE 263 CO -0.08 -0.35 0.53 0.34 0.70 0.00 0.00 175.22 176.36 2gvc s ASP 264 N 0.86 6.19 0.25 1.36 -1.08 0.55 -4.17 116.67 120.63 2gvc s ASP 264 Ca -0.02 -1.20 -0.05 0.00 -0.52 0.00 0.00 52.55 50.77 2gvc s ASP 264 Cb -0.15 -2.24 0.33 0.00 -1.46 0.00 0.00 42.92 39.40 2gvc s ASP 264 CO 0.01 -0.81 1.89 -0.65 0.52 0.00 0.00 175.17 176.14 2gvc h PRO 265 N 8.90 1.17 -0.23 4.34 0.11 -1.86 0.67 132.00 145.11 2gvc h PRO 265 Ca -0.28 -0.07 -0.16 0.00 0.11 0.00 0.00 66.00 65.59 2gvc h PRO 265 Cb 1.10 -0.26 -0.00 0.00 0.11 0.00 0.00 31.00 31.94 2gvc h PRO 265 CO 0.95 0.78 -0.52 1.79 -0.21 0.00 0.00 178.00 180.78 2gvc h THR 266 N 1.21 1.30 -0.02 -1.15 1.35 -1.97 -3.25 112.91 110.38 2gvc h THR 266 Ca 0.39 -1.74 0.00 0.00 -0.55 0.00 0.00 66.41 64.51 2gvc h THR 266 Cb 0.03 1.69 0.00 0.00 -1.73 0.00 0.00 68.15 68.14 2gvc h THR 266 CO -0.13 0.55 -0.19 0.35 -0.25 0.00 0.00 175.52 175.85 2gvc n THR 267 N -3.98 0.00 -3.64 6.82 -2.24 -1.17 -4.98 114.28 105.09 2gvc n THR 267 Ca -0.03 -0.41 -0.27 0.00 -2.27 0.00 0.00 64.05 61.07 2gvc n THR 267 Cb 0.60 1.29 0.04 0.00 -2.10 0.00 0.00 70.33 70.16 2gvc n THR 267 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2gvc n ARG 268 N 0.45 -5.92 -4.01 -0.78 1.74 0.23 -4.88 116.66 103.49 2gvc n ARG 268 Ca 0.09 0.70 -0.30 0.00 -0.77 0.00 0.00 57.85 57.57 2gvc n ARG 268 Cb 0.41 -5.62 -0.05 0.00 -1.02 0.00 0.00 32.46 26.18 2gvc n ARG 268 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 2gvc s GLU 269 N -6.34 3.08 -0.26 5.56 2.02 -1.03 -4.27 118.70 117.45 2gvc s GLU 269 Ca 0.57 -0.64 0.00 0.00 0.02 0.00 0.00 54.97 54.92 2gvc s GLU 269 Cb -0.27 -2.82 0.04 0.00 0.10 0.00 0.00 34.13 31.18 2gvc s GLU 269 CO 0.70 0.56 -0.08 0.42 0.02 0.00 0.00 175.26 176.88 2gvc s ILE 270 N -1.50 2.56 0.06 -1.63 1.01 0.43 -0.33 121.20 121.79 2gvc s ILE 270 Ca 0.31 -1.30 -0.24 0.00 0.00 0.00 0.00 60.65 59.42 2gvc s ILE 270 Cb -0.12 -2.38 -0.06 0.00 0.01 0.00 0.00 42.46 39.91 2gvc s ILE 270 CO 0.24 0.10 0.73 -0.31 0.00 0.00 0.00 174.94 175.70 2gvc s TYR 271 N 1.23 3.76 0.06 3.97 1.51 -0.09 -1.16 117.35 126.63 2gvc s TYR 271 Ca -0.04 1.44 0.07 0.00 -1.01 0.00 0.00 57.07 57.54 2gvc s TYR 271 Cb -0.18 -2.76 -0.03 0.00 -0.11 0.00 0.00 41.96 38.87 2gvc s TYR 271 CO -0.05 0.34 -0.17 -0.51 -1.11 0.00 0.00 175.55 174.05 2gvc s LEU 272 N -0.30 2.69 0.01 -1.29 1.43 0.25 0.32 118.68 121.79 2gvc s LEU 272 Ca 0.36 -0.44 -0.33 0.00 -1.03 0.00 0.00 54.13 52.69 2gvc s LEU 272 Cb -0.20 -1.56 -0.11 0.00 0.03 0.00 0.00 46.19 44.34 2gvc s LEU 272 CO 0.22 0.23 1.87 1.17 0.23 0.00 0.00 176.35 180.07 2gvc n LYS 273 N 1.30 2.46 0.00 1.70 4.81 -0.08 -2.04 118.16 126.31 2gvc n LYS 273 Ca -0.16 0.90 0.00 0.00 -0.87 0.00 0.00 58.31 58.18 2gvc n LYS 273 Cb 0.52 -2.77 0.00 0.00 0.02 0.00 0.00 35.03 32.80 2gvc n LYS 273 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2gvc n GLY 274 N 4.31 0.89 0.00 3.14 0.00 -1.26 -4.68 105.19 107.59 2gvc n GLY 274 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.23 2gvc n GLY 274 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gvc n GLY 275 N -0.55 3.03 3.77 -0.02 0.00 -0.86 -5.06 105.19 105.49 2gvc n GLY 275 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 2gvc n GLY 275 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2gvc s LYS 276 N -0.50 4.17 -0.05 1.61 2.47 -1.24 -4.82 119.74 121.38 2gvc s LYS 276 Ca 0.00 2.49 0.01 0.00 -1.56 0.00 0.00 55.97 56.91 2gvc s LYS 276 Cb 0.00 -3.01 0.02 0.00 -1.46 0.00 0.00 37.83 33.38 2gvc s LYS 276 CO 0.00 -0.49 -0.03 0.54 0.16 0.00 0.00 175.35 175.53 2gvc s VAL 277 N -0.74 0.46 0.05 4.02 0.11 -1.26 -0.58 120.40 122.46 2gvc s VAL 277 Ca 0.55 -0.05 0.00 0.00 -2.93 0.00 0.00 61.98 59.55 2gvc s VAL 277 Cb -0.45 -0.52 -0.04 0.00 -1.53 0.00 0.00 36.38 33.84 2gvc s VAL 277 CO 0.56 0.22 0.16 -0.76 -3.33 0.00 0.00 175.10 171.94 2gvc s LEU 278 N 1.10 4.16 0.13 2.54 1.43 -0.31 -4.94 118.68 122.80 2gvc s LEU 278 Ca -0.08 0.19 -0.07 0.00 -1.03 0.00 0.00 54.13 53.13 2gvc s LEU 278 Cb -0.14 -2.71 -0.01 0.00 0.03 0.00 0.00 46.19 43.36 2gvc s LEU 278 CO -0.01 0.19 0.21 -0.94 0.23 0.00 0.00 176.35 176.03 2gvc s SER 279 N -2.32 0.13 -1.37 2.29 1.04 -1.26 -0.43 113.70 111.78 2gvc s SER 279 Ca 0.31 -0.87 -0.05 0.00 0.48 0.00 0.00 55.95 55.82 2gvc s SER 279 Cb -0.13 0.37 0.01 0.00 0.10 0.00 0.00 66.02 66.37 2gvc s SER 279 CO 0.24 -0.81 0.72 0.59 0.98 0.00 0.00 173.24 174.96 2gvc n ASN 280 N -0.14 -5.83 -4.58 7.02 3.02 -1.26 -4.96 115.26 108.54 2gvc n ASN 280 Ca -0.10 -0.33 -0.42 0.00 -0.03 0.00 0.00 54.58 53.70 2gvc n ASN 280 Cb 0.63 -4.59 -0.06 0.00 -0.61 0.00 0.00 39.78 35.15 2gvc n ASN 280 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2gvc s ILE 281 N -3.18 4.79 0.14 2.41 -1.09 -1.26 -4.71 121.20 118.30 2gvc s ILE 281 Ca 0.36 0.74 -0.09 0.00 -2.23 0.00 0.00 60.65 59.42 2gvc s ILE 281 Cb -0.16 -4.16 -0.08 0.00 -1.58 0.00 0.00 42.46 36.48 2gvc s ILE 281 CO 0.44 -0.40 1.43 0.44 -1.23 0.00 0.00 174.94 175.62 2gvc h ASP 282 N 8.49 0.88 -3.60 3.58 3.32 -1.11 -3.45 116.42 124.53 2gvc h ASP 282 Ca -0.25 -0.48 -0.35 0.00 0.02 0.00 0.00 57.03 55.97 2gvc h ASP 282 Cb 1.10 -0.25 -0.32 0.00 0.22 0.00 0.00 39.33 40.08 2gvc h ASP 282 CO 0.88 1.26 -0.75 -0.13 -1.72 0.00 0.00 179.24 178.78 2gvc s ARG 283 N -4.07 0.46 -0.24 3.56 1.81 -0.94 -4.55 118.95 114.98 2gvc s ARG 283 Ca -0.10 -0.05 -0.03 0.00 -1.72 0.00 0.00 55.73 53.84 2gvc s ARG 283 Cb 0.10 -0.53 0.01 0.00 -0.45 0.00 0.00 34.95 34.08 2gvc s ARG 283 CO 0.88 -0.05 -0.05 0.08 -0.68 0.00 0.00 175.30 175.48 2gvc s VAL 284 N 0.64 3.12 -0.31 3.52 1.01 0.37 -0.44 120.40 128.32 2gvc s VAL 284 Ca -0.07 -0.78 -0.02 0.00 0.00 0.00 0.00 61.98 61.11 2gvc s VAL 284 Cb -0.10 -2.50 0.05 0.00 0.00 0.00 0.00 36.38 33.83 2gvc s VAL 284 CO -0.01 0.30 0.01 -0.63 0.00 0.00 0.00 175.10 174.77 2gvc s ILE 285 N 1.40 2.98 -0.22 2.22 1.01 0.01 -0.12 121.20 128.48 2gvc s ILE 285 Ca 0.03 -1.43 -0.29 0.00 0.00 0.00 0.00 60.65 58.96 2gvc s ILE 285 Cb -0.15 -2.74 -0.00 0.00 0.01 0.00 0.00 42.46 39.57 2gvc s ILE 285 CO -0.04 -0.14 1.25 -0.31 0.00 0.00 0.00 174.94 175.70 2gvc s TYR 286 N 1.24 2.85 -0.55 3.97 1.51 -0.28 -1.77 117.35 124.33 2gvc s TYR 286 Ca -0.04 1.01 0.03 0.00 -1.01 0.00 0.00 57.07 57.06 2gvc s TYR 286 Cb -0.20 -3.63 0.40 0.00 -0.11 0.00 0.00 41.96 38.42 2gvc s TYR 286 CO -0.01 -1.55 1.30 0.00 -1.11 0.00 0.00 175.55 174.18 2gvc n THR 288 N -0.47 2.48 -4.39 0.00 -2.24 -1.25 -4.56 114.28 103.86 2gvc n THR 288 Ca 0.42 -1.26 0.00 0.00 -2.27 0.00 0.00 64.05 60.94 2gvc n THR 288 Cb 0.54 -0.31 0.00 0.00 -2.10 0.00 0.00 70.33 68.47 2gvc n THR 288 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2gvc n GLY 289 N 0.55 -0.41 3.19 3.38 0.00 -1.26 -4.67 105.19 105.96 2gvc n GLY 289 Ca 0.25 -1.08 -0.25 0.00 0.00 0.00 0.00 46.02 44.94 2gvc n GLY 289 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2gvc n TYR 290 N 0.00 0.26 -4.37 1.61 4.02 -1.26 -1.81 117.16 115.61 2gvc n TYR 290 Ca 0.00 -2.45 -0.29 0.00 -0.01 0.00 0.00 57.90 55.15 2gvc n TYR 290 Cb 0.00 -0.05 -0.12 0.00 -0.02 0.00 0.00 39.34 39.15 2gvc n TYR 290 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 2gvc s LEU 291 N 0.00 2.51 0.59 7.72 1.43 -0.39 -4.67 118.68 125.86 2gvc s LEU 291 Ca 0.17 -0.64 -0.15 0.00 -1.03 0.00 0.00 54.13 52.47 2gvc s LEU 291 Cb 0.01 -1.39 -0.04 0.00 0.03 0.00 0.00 46.19 44.80 2gvc s LEU 291 CO 0.12 0.18 1.04 -0.31 0.23 0.00 0.00 176.35 177.62 2gvc s TYR 292 N -1.09 3.11 -0.14 0.29 1.51 0.08 -4.45 117.35 116.67 2gvc s TYR 292 Ca 0.16 1.49 -0.11 0.00 -1.01 0.00 0.00 57.07 57.60 2gvc s TYR 292 Cb -0.10 -2.95 0.04 0.00 -0.11 0.00 0.00 41.96 38.84 2gvc s TYR 292 CO 0.08 -0.96 0.36 0.45 -1.11 0.00 0.00 175.55 174.36 2gvc s SER 293 N -2.96 -0.39 -0.50 2.29 0.15 -1.26 -4.52 113.70 106.51 2gvc s SER 293 Ca 0.62 0.73 0.07 0.00 0.70 0.00 0.00 55.95 58.08 2gvc s SER 293 Cb -0.14 0.70 0.25 0.00 -1.71 0.00 0.00 66.02 65.12 2gvc s SER 293 CO 0.38 -0.14 0.62 0.52 1.20 0.00 0.00 173.24 175.81 2gvc n VAL 294 N 3.34 0.65 -0.47 4.45 0.31 -1.26 -5.00 118.33 120.35 2gvc n VAL 294 Ca -0.17 -4.55 -0.09 0.00 -0.01 0.00 0.00 64.34 59.52 2gvc n VAL 294 Cb 0.56 -2.01 -0.05 0.00 -0.91 0.00 0.00 33.84 31.43 2gvc n VAL 294 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 2gvc n PRO 295 N 1.15 1.12 -3.71 5.55 -0.04 -1.26 -4.11 135.00 133.71 2gvc n PRO 295 Ca 0.25 -0.73 -0.30 0.00 -0.04 0.00 0.00 63.50 62.68 2gvc n PRO 295 Cb 0.48 -1.95 -0.15 0.00 -0.04 0.00 0.00 33.50 31.84 2gvc n PRO 295 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2gvc s PHE 296 N 2.80 1.63 0.05 0.54 0.40 -1.26 -4.81 117.98 117.33 2gvc s PHE 296 Ca 0.29 -1.79 -0.03 0.00 -0.60 0.00 0.00 56.93 54.79 2gvc s PHE 296 Cb 0.11 -1.66 0.07 0.00 0.51 0.00 0.00 43.02 42.05 2gvc s PHE 296 CO -0.01 -0.86 0.35 -2.30 0.70 0.00 0.00 175.22 173.10 2gvc n PRO 297 N 4.63 -0.04 0.21 0.24 -0.02 -1.26 0.16 135.00 138.92 2gvc n PRO 297 Ca 0.00 0.35 0.15 0.00 -2.02 0.00 0.00 63.50 61.98 2gvc n PRO 297 Cb 0.41 -0.51 0.65 0.00 -0.02 0.00 0.00 33.50 34.02 2gvc n PRO 297 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 2gvc h SER 298 N 0.00 0.00 0.00 2.55 0.02 -1.94 -1.35 113.55 112.83 2gvc h SER 298 Ca 0.09 0.00 -0.37 0.00 -0.84 0.00 0.00 61.79 60.67 2gvc h SER 298 Cb 0.14 0.00 -0.07 0.00 0.14 0.00 0.00 62.40 62.62 2gvc h SER 298 CO -0.22 0.00 -2.39 0.18 -1.14 0.00 0.00 176.83 173.26 2gvc n LEU 299 N -2.64 2.93 0.23 5.07 4.77 0.42 -4.45 117.00 123.34 2gvc n LEU 299 Ca 0.01 -0.11 0.09 0.00 -0.03 0.00 0.00 56.01 55.96 2gvc n LEU 299 Cb 0.22 -0.85 0.55 0.00 -2.33 0.00 0.00 43.42 41.01 2gvc n LEU 299 CO 0.21 0.90 0.86 0.00 -1.33 0.00 0.00 177.39 178.03 2gvc h ALA 300 N -0.04 1.28 0.00 -1.18 0.00 -1.09 -2.64 119.26 115.59 2gvc h ALA 300 Ca -0.55 -0.20 -0.09 0.00 0.00 0.00 0.00 54.91 54.07 2gvc h ALA 300 Cb 1.83 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.57 2gvc h ALA 300 CO -0.10 0.28 -0.42 1.57 0.00 0.00 0.00 179.25 180.58 2gvc h LYS 301 N 0.00 0.00 -6.45 0.00 2.10 -1.46 -3.44 116.57 107.32 2gvc h LYS 301 Ca -0.00 0.00 -0.55 0.00 -2.00 0.00 0.00 60.65 58.10 2gvc h LYS 301 Cb 0.51 0.00 0.04 0.00 -0.90 0.00 0.00 32.23 31.88 2gvc h LYS 301 CO 0.03 0.42 1.08 1.28 -2.00 0.00 0.00 179.45 180.26 2gvc n LEU 302 N -3.76 3.83 0.00 7.07 4.77 -1.00 -4.85 117.00 123.07 2gvc n LEU 302 Ca -0.01 0.99 0.00 0.00 -0.03 0.00 0.00 56.01 56.96 2gvc n LEU 302 Cb 0.49 -1.50 0.00 0.00 -2.33 0.00 0.00 43.42 40.08 2gvc n LEU 302 CO 0.38 0.08 -0.10 0.29 -1.33 0.00 0.00 177.39 176.71 2gvc n LYS 303 N 5.74 3.40 -2.02 3.23 5.02 -1.26 -4.34 118.16 127.94 2gvc n LYS 303 Ca 0.19 0.00 -0.37 0.00 -2.02 0.00 0.00 58.31 56.10 2gvc n LYS 303 Cb 0.35 -0.46 0.02 0.00 -0.02 0.00 0.00 35.03 34.92 2gvc n LYS 303 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2gvc s SER 304 N -0.74 5.64 0.40 4.39 1.04 -1.26 -4.67 113.70 118.50 2gvc s SER 304 Ca 0.00 2.52 0.19 0.00 0.48 0.00 0.00 55.95 59.14 2gvc s SER 304 Cb 0.00 -2.62 1.11 0.00 0.10 0.00 0.00 66.02 64.62 2gvc s SER 304 CO 0.00 -1.29 1.78 -0.65 0.98 0.00 0.00 173.24 174.05 2gvc h PRO 305 N 1.63 0.37 -0.00 4.02 0.11 -1.98 0.22 132.00 136.38 2gvc h PRO 305 Ca -0.50 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.59 2gvc h PRO 305 Cb 1.28 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2gvc h PRO 305 CO 0.58 0.25 -0.57 -0.85 -0.21 0.00 0.00 178.00 177.20 2gvc n GLU 306 N -4.61 0.03 0.00 1.05 0.00 -1.26 -4.36 120.64 111.48 2gvc n GLU 306 Ca 0.25 -0.02 0.00 0.00 0.00 0.00 0.00 57.16 57.39 2gvc n GLU 306 Cb 0.88 -1.50 0.00 0.00 0.00 0.00 0.00 31.44 30.82 2gvc n GLU 306 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.13 177.38 2gvc n THR 307 N -1.47 0.00 -2.50 3.84 -2.24 -0.52 -4.64 114.28 106.76 2gvc n THR 307 Ca 0.05 -0.38 -0.36 0.00 -2.27 0.00 0.00 64.05 61.10 2gvc n THR 307 Cb 0.34 1.10 -0.03 0.00 -2.10 0.00 0.00 70.33 69.64 2gvc n THR 307 CO 0.00 0.00 0.00 -1.59 -0.57 0.00 0.00 175.07 172.91 2gvc s LYS 308 N -0.43 4.01 -0.09 -0.78 -2.85 0.67 -4.77 119.74 115.49 2gvc s LYS 308 Ca 0.00 1.52 -0.08 0.00 -1.00 0.00 0.00 55.97 56.41 2gvc s LYS 308 Cb 0.00 -2.41 -0.04 0.00 -2.06 0.00 0.00 37.83 33.31 2gvc s LYS 308 CO 0.00 -0.28 -0.18 1.28 0.10 0.00 0.00 175.35 176.27 2gvc n LEU 309 N -0.35 1.29 -4.44 2.77 7.99 -1.26 -4.28 117.00 118.72 2gvc n LEU 309 Ca 0.06 0.21 -0.32 0.00 -0.01 0.00 0.00 56.01 55.95 2gvc n LEU 309 Cb 0.50 -0.48 -0.14 0.00 -0.11 0.00 0.00 43.42 43.19 2gvc n LEU 309 CO 0.44 -0.15 -0.48 -0.63 -1.51 0.00 0.00 177.39 175.06 2gvc s ILE 310 N -2.37 2.82 0.00 -0.08 -1.09 -1.26 0.00 121.20 119.22 2gvc s ILE 310 Ca -0.17 -0.84 0.00 0.00 -2.23 0.00 0.00 60.65 57.41 2gvc s ILE 310 Cb 0.05 -2.09 0.00 0.00 -1.58 0.00 0.00 42.46 38.84 2gvc s ILE 310 CO 0.23 0.57 0.00 -0.90 -1.23 0.00 0.00 174.94 173.61 2gvc n ASP 311 N 2.28 0.00 -0.71 3.58 5.75 -1.26 -4.93 116.55 121.26 2gvc n ASP 311 Ca -0.17 0.00 0.08 0.00 -0.01 0.00 0.00 54.79 54.69 2gvc n ASP 311 Cb 0.52 0.00 0.10 0.00 -1.03 0.00 0.00 41.12 40.71 2gvc n ASP 311 CO 0.00 0.00 0.00 -0.90 -0.11 0.00 0.00 177.20 176.19 2gvc n ASP 312 N -1.23 2.55 0.00 -1.12 5.75 -1.26 -4.85 116.55 116.39 2gvc n ASP 312 Ca 0.00 -1.74 0.00 0.00 -0.01 0.00 0.00 54.79 53.04 2gvc n ASP 312 Cb 0.00 -0.06 0.00 0.00 -1.03 0.00 0.00 41.12 40.03 2gvc n ASP 312 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2gvc n GLY 313 N 0.93 0.72 0.20 6.12 0.00 -1.26 -4.71 105.19 107.19 2gvc n GLY 313 Ca 0.11 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.20 2gvc n GLY 313 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2gvc h SER 314 N 0.00 0.00 -5.85 1.61 4.64 -1.90 0.26 113.55 112.31 2gvc h SER 314 Ca 0.00 0.00 0.35 0.00 -0.47 0.00 0.00 61.79 61.67 2gvc h SER 314 Cb 0.00 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 61.99 2gvc h SER 314 CO 0.00 0.31 0.89 -1.38 -0.87 0.00 0.00 176.83 175.79 2gvc s HIS 315 N -3.51 -0.01 -0.21 4.77 -3.43 -1.26 -4.21 115.29 107.43 2gvc s HIS 315 Ca 0.01 -0.08 -0.08 0.00 -0.80 0.00 0.00 55.06 54.12 2gvc s HIS 315 Cb 0.10 0.54 -0.04 0.00 -1.43 0.00 0.00 32.58 31.75 2gvc s HIS 315 CO 0.67 -0.21 0.08 0.08 -2.00 0.00 0.00 174.74 173.36 2gvc s VAL 316 N -2.19 4.79 0.42 -5.38 1.01 -1.26 -4.61 120.40 113.18 2gvc s VAL 316 Ca 0.20 -0.03 0.00 0.00 0.00 0.00 0.00 61.98 62.16 2gvc s VAL 316 Cb 0.03 -3.19 -0.01 0.00 0.00 0.00 0.00 36.38 33.21 2gvc s VAL 316 CO -0.03 0.41 0.64 -2.28 0.00 0.00 0.00 175.10 173.84 2gvc s HIS 317 N 0.78 3.29 -1.39 5.22 2.46 0.10 -4.55 115.29 121.21 2gvc s HIS 317 Ca 0.04 0.27 -0.07 0.00 0.47 0.00 0.00 55.06 55.77 2gvc s HIS 317 Cb -0.13 -2.21 0.01 0.00 -0.13 0.00 0.00 32.58 30.11 2gvc s HIS 317 CO 0.02 -0.24 0.94 0.09 -2.47 0.00 0.00 174.74 173.09 2gvc n ASN 318 N -2.01 -6.17 -4.06 9.88 3.02 -1.26 -4.50 115.26 110.16 2gvc n ASN 318 Ca -0.00 -0.43 -0.32 0.00 -0.03 0.00 0.00 54.58 53.80 2gvc n ASN 318 Cb 0.57 -4.87 -0.15 0.00 -0.61 0.00 0.00 39.78 34.73 2gvc n ASN 318 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 2gvc s VAL 319 N -3.26 2.25 0.07 2.41 -7.23 -1.26 -0.85 120.40 112.53 2gvc s VAL 319 Ca 0.47 -1.85 -0.31 0.00 -1.81 0.00 0.00 61.98 58.48 2gvc s VAL 319 Cb -0.21 -2.43 -0.09 0.00 0.56 0.00 0.00 36.38 34.21 2gvc s VAL 319 CO 0.58 -0.21 1.81 -0.47 -0.31 0.00 0.00 175.10 176.50 2gvc s TYR 320 N 1.05 1.97 -1.59 2.82 5.04 0.19 -1.27 117.35 125.56 2gvc s TYR 320 Ca -0.03 -0.04 0.00 0.00 -2.44 0.00 0.00 57.07 54.57 2gvc s TYR 320 Cb -0.20 -4.12 0.00 0.00 0.35 0.00 0.00 41.96 37.99 2gvc s TYR 320 CO -0.06 -4.73 0.00 1.04 -1.34 0.00 0.00 175.55 170.46 2gvc n GLN 321 N 6.27 -1.36 -1.16 4.97 1.13 -1.26 -1.29 117.38 124.67 2gvc n GLN 321 Ca 0.18 1.02 -0.06 0.00 -1.94 0.00 0.00 57.00 56.20 2gvc n GLN 321 Cb 0.40 -5.30 -0.02 0.00 0.11 0.00 0.00 30.24 25.43 2gvc n GLN 321 CO 0.00 0.00 0.00 0.72 -1.44 0.00 0.00 177.06 176.34 2gvc n HIS 322 N -2.41 0.00 0.04 1.08 8.25 -0.39 -4.84 115.22 116.95 2gvc n HIS 322 Ca -0.15 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.31 2gvc n HIS 322 Cb 0.57 -1.45 0.00 0.00 1.12 0.00 0.00 29.99 30.23 2gvc n HIS 322 CO 0.00 0.00 0.00 -0.89 0.64 0.00 0.00 176.34 176.09 2gvc n ILE 323 N -2.67 0.57 -2.92 1.59 5.41 -0.41 -4.65 119.36 116.27 2gvc n ILE 323 Ca -0.06 0.19 -0.41 0.00 1.00 0.00 0.00 62.75 63.47 2gvc n ILE 323 Cb 0.27 -1.13 -0.04 0.00 -0.71 0.00 0.00 39.64 38.02 2gvc n ILE 323 CO 0.00 0.00 0.00 -0.36 0.00 0.00 0.00 176.55 176.19 2gvc s PHE 324 N -1.56 3.48 -0.26 1.39 0.40 -0.83 -0.25 117.98 120.34 2gvc s PHE 324 Ca 0.00 1.28 -0.28 0.00 -0.60 0.00 0.00 56.93 57.33 2gvc s PHE 324 Cb 0.00 -2.96 -0.03 0.00 0.51 0.00 0.00 43.02 40.53 2gvc s PHE 324 CO 0.00 -0.13 1.94 -0.47 0.70 0.00 0.00 175.22 177.26 2gvc s TYR 325 N 1.69 1.58 0.25 0.36 5.04 -0.77 0.57 117.35 126.07 2gvc s TYR 325 Ca 0.39 0.54 -0.04 0.00 -2.44 0.00 0.00 57.07 55.52 2gvc s TYR 325 Cb -0.17 -4.05 0.48 0.00 0.35 0.00 0.00 41.96 38.57 2gvc s TYR 325 CO 0.15 -3.47 1.69 0.82 -1.34 0.00 0.00 175.55 173.40 2gvc h ILE 326 N 6.82 0.52 -0.70 3.14 2.04 -1.34 -1.55 117.51 126.43 2gvc h ILE 326 Ca -0.37 -0.10 -0.01 0.00 1.00 0.00 0.00 64.86 65.38 2gvc h ILE 326 Cb 1.19 0.20 -0.03 0.00 -0.74 0.00 0.00 36.82 37.44 2gvc h ILE 326 CO 1.00 0.05 0.38 -0.65 0.00 0.00 0.00 178.15 178.93 2gvc h PRO 327 N 0.29 0.97 -1.78 2.37 0.11 -1.83 -3.39 132.00 128.73 2gvc h PRO 327 Ca 0.43 -0.11 -0.28 0.00 0.11 0.00 0.00 66.00 66.15 2gvc h PRO 327 Cb 0.73 -0.19 -0.29 0.00 0.11 0.00 0.00 31.00 31.36 2gvc h PRO 327 CO -0.51 0.71 -0.62 0.34 -0.21 0.00 0.00 178.00 177.72 2gvc s ASP 328 N -6.42 0.67 0.00 -2.05 -1.08 -0.66 -5.03 116.67 102.10 2gvc s ASP 328 Ca -0.11 -1.13 0.02 0.00 -0.52 0.00 0.00 52.55 50.82 2gvc s ASP 328 Cb 0.17 0.87 0.12 0.00 -1.46 0.00 0.00 42.92 42.61 2gvc s ASP 328 CO 0.79 -0.28 0.46 -0.81 0.52 0.00 0.00 175.17 175.85 2gvc n PRO 329 N 4.62 0.10 -0.02 4.34 -0.04 -0.76 -1.97 135.00 141.27 2gvc n PRO 329 Ca 0.07 0.00 0.10 0.00 -0.04 0.00 0.00 63.50 63.64 2gvc n PRO 329 Cb 0.48 -1.32 0.55 0.00 -0.04 0.00 0.00 33.50 33.17 2gvc n PRO 329 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2gvc n THR 330 N -0.82 0.05 -4.26 0.52 -2.24 -1.26 -4.49 114.28 101.78 2gvc n THR 330 Ca 0.01 -0.10 -0.33 0.00 -2.27 0.00 0.00 64.05 61.37 2gvc n THR 330 Cb 0.01 -0.12 -0.16 0.00 -2.10 0.00 0.00 70.33 67.96 2gvc n THR 330 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 2gvc s LEU 331 N -1.64 2.18 0.18 3.22 2.96 -0.83 -1.16 118.68 123.58 2gvc s LEU 331 Ca 0.31 -0.62 0.03 0.00 -0.22 0.00 0.00 54.13 53.63 2gvc s LEU 331 Cb 0.15 -1.49 -0.05 0.00 0.50 0.00 0.00 46.19 45.31 2gvc s LEU 331 CO 0.25 0.02 -0.01 0.00 -1.32 0.00 0.00 176.35 175.29 2gvc s ALA 332 N 1.16 1.48 -0.03 5.97 0.00 -0.50 -1.86 121.76 127.98 2gvc s ALA 332 Ca 0.02 -1.62 0.03 0.00 0.00 0.00 0.00 51.96 50.39 2gvc s ALA 332 Cb -0.14 0.47 0.00 0.00 0.00 0.00 0.00 23.12 23.45 2gvc s ALA 332 CO -0.09 -0.27 -0.12 -0.06 0.00 0.00 0.00 175.76 175.21 2gvc s PHE 333 N -3.55 1.27 -0.07 0.00 0.08 0.65 -0.12 117.98 116.24 2gvc s PHE 333 Ca 0.24 -0.34 0.02 0.00 0.12 0.00 0.00 56.93 56.96 2gvc s PHE 333 Cb 0.06 -0.88 0.02 0.00 -0.57 0.00 0.00 43.02 41.64 2gvc s PHE 333 CO 0.05 -0.13 -0.10 0.08 -0.10 0.00 0.00 175.22 175.02 2gvc s VAL 334 N 0.14 1.01 0.00 -0.44 1.01 -1.01 -4.25 120.40 116.86 2gvc s VAL 334 Ca -0.04 -0.39 0.00 0.00 0.00 0.00 0.00 61.98 61.56 2gvc s VAL 334 Cb -0.10 -0.95 0.00 0.00 0.00 0.00 0.00 36.38 35.33 2gvc s VAL 334 CO 0.01 0.33 0.00 0.61 0.00 0.00 0.00 175.10 176.05 2gvc n GLY 335 N 4.00 1.07 0.21 4.51 0.00 -1.26 -4.44 105.19 109.28 2gvc n GLY 335 Ca -0.22 0.00 0.10 0.00 0.00 0.00 0.00 46.02 45.90 2gvc n GLY 335 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2gvc h LEU 336 N 0.00 0.00 -9.41 0.99 3.38 -1.87 -3.45 115.31 104.95 2gvc h LEU 336 Ca 0.00 0.00 -0.61 0.00 0.09 0.00 0.00 57.88 57.36 2gvc h LEU 336 Cb 0.00 0.00 0.11 0.00 0.09 0.00 0.00 40.66 40.86 2gvc h LEU 336 CO 0.00 0.21 0.01 0.00 0.09 0.00 0.00 178.44 178.75 2gvc n ALA 337 N -2.19 -0.66 -2.47 1.53 0.00 -1.26 -4.87 120.51 110.60 2gvc n ALA 337 Ca 0.01 0.38 -0.30 0.00 0.00 0.00 0.00 53.44 53.52 2gvc n ALA 337 Cb 0.49 -1.95 -0.12 0.00 0.00 0.00 0.00 19.45 17.86 2gvc n ALA 337 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2gvc s LEU 338 N 0.84 2.65 -1.20 0.00 2.96 -0.59 -4.69 118.68 118.64 2gvc s LEU 338 Ca 0.60 -0.45 -0.06 0.00 -0.22 0.00 0.00 54.13 54.00 2gvc s LEU 338 Cb -0.72 -1.54 0.01 0.00 0.50 0.00 0.00 46.19 44.44 2gvc s LEU 338 CO 0.59 0.24 1.04 1.41 -1.32 0.00 0.00 176.35 178.31 2gvc n HIS 339 N 1.38 -2.48 -4.19 5.38 8.25 -1.26 -1.70 115.22 120.59 2gvc n HIS 339 Ca -0.16 0.91 -0.09 0.00 -0.26 0.00 0.00 57.72 58.12 2gvc n HIS 339 Cb 0.52 -4.72 -0.02 0.00 1.12 0.00 0.00 29.99 26.89 2gvc n HIS 339 CO 0.00 0.00 0.00 1.33 0.64 0.00 0.00 176.34 178.31 2gvc n VAL 340 N -4.56 0.00 -3.58 1.59 0.24 -1.26 -4.00 118.33 106.75 2gvc n VAL 340 Ca -0.06 -0.75 -0.40 0.00 -2.04 0.00 0.00 64.34 61.09 2gvc n VAL 340 Cb 0.58 0.22 -0.08 0.00 -1.47 0.00 0.00 33.84 33.08 2gvc n VAL 340 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 2gvc s VAL 341 N -1.82 4.21 0.00 3.34 1.01 -1.26 -5.02 120.40 120.85 2gvc s VAL 341 Ca 0.04 -2.16 0.00 0.00 0.00 0.00 0.00 61.98 59.85 2gvc s VAL 341 Cb 0.00 -3.75 0.00 0.00 0.00 0.00 0.00 36.38 32.64 2gvc s VAL 341 CO 0.03 -0.83 0.53 -2.65 0.00 0.00 0.00 175.10 172.18 2gvc n PRO 342 N 4.44 0.00 -0.01 2.72 -0.02 -1.26 -2.39 135.00 138.49 2gvc n PRO 342 Ca -0.01 0.53 -0.09 0.00 -2.02 0.00 0.00 63.50 61.91 2gvc n PRO 342 Cb 0.41 -0.81 -0.03 0.00 -0.02 0.00 0.00 33.50 33.05 2gvc n PRO 342 CO 0.00 0.00 0.00 0.74 1.98 0.00 0.00 175.50 178.22 2gvc h PHE 343 N 0.00 -0.48 -0.57 6.00 -1.00 -1.94 0.15 116.94 119.09 2gvc h PHE 343 Ca 0.00 0.03 0.00 0.00 2.81 0.00 0.00 57.97 60.81 2gvc h PHE 343 Cb 0.00 0.24 -0.03 0.00 3.61 0.00 0.00 35.95 39.77 2gvc h PHE 343 CO -0.48 -0.26 0.37 -1.35 -1.61 0.00 0.00 178.31 174.98 2gvc h PRO 344 N -0.23 0.77 -0.51 1.51 0.11 -1.70 -1.71 132.00 130.24 2gvc h PRO 344 Ca 0.10 -0.06 -0.12 0.00 0.11 0.00 0.00 66.00 66.04 2gvc h PRO 344 Cb 0.38 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 31.31 2gvc h PRO 344 CO -0.28 0.53 -0.14 1.15 -0.21 0.00 0.00 178.00 179.05 2gvc h THR 345 N 0.78 1.27 0.00 -1.15 2.02 -1.26 -0.87 112.91 113.69 2gvc h THR 345 Ca 0.21 -1.30 -0.09 0.00 0.77 0.00 0.00 66.41 66.00 2gvc h THR 345 Cb -0.06 1.02 -0.01 0.00 -1.74 0.00 0.00 68.15 67.36 2gvc h THR 345 CO -0.04 0.45 -0.42 0.28 0.37 0.00 0.00 175.52 176.16 2gvc h SER 346 N 0.87 0.00 -0.19 4.18 0.02 -0.82 -2.43 113.55 115.19 2gvc h SER 346 Ca 0.13 0.00 -0.13 0.00 -0.84 0.00 0.00 61.79 60.95 2gvc h SER 346 Cb 0.71 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.25 2gvc h SER 346 CO 0.05 0.42 -0.38 -0.61 -1.14 0.00 0.00 176.83 175.17 2gvc h GLN 347 N 0.00 0.60 -0.56 3.45 4.15 -0.90 -0.59 115.11 121.25 2gvc h GLN 347 Ca -0.00 -0.39 0.06 0.00 0.77 0.00 0.00 58.65 59.09 2gvc h GLN 347 Cb 0.82 0.05 -0.06 0.00 0.21 0.00 0.00 27.48 28.50 2gvc h GLN 347 CO 0.05 1.00 0.26 0.00 -1.93 0.00 0.00 178.83 178.21 2gvc h ALA 348 N 0.59 0.73 -0.46 3.38 0.00 -0.97 -0.41 119.26 122.12 2gvc h ALA 348 Ca 0.01 0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.89 2gvc h ALA 348 Cb 0.99 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.73 2gvc h ALA 348 CO 0.09 -0.11 0.02 1.96 0.00 0.00 0.00 179.25 181.20 2gvc h GLN 349 N 0.49 0.79 -0.46 0.00 4.20 -1.36 -2.94 115.11 115.83 2gvc h GLN 349 Ca 0.26 -0.24 -0.01 0.00 0.06 0.00 0.00 58.65 58.73 2gvc h GLN 349 Cb 0.23 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 27.91 2gvc h GLN 349 CO -0.22 0.84 0.27 0.00 -0.67 0.00 0.00 178.83 179.05 2gvc h ALA 350 N 0.92 0.59 -0.56 3.87 0.00 -0.41 0.24 119.26 123.91 2gvc h ALA 350 Ca 0.13 -0.07 0.03 0.00 0.00 0.00 0.00 54.91 55.00 2gvc h ALA 350 Cb 0.47 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.03 2gvc h ALA 350 CO 0.02 0.09 0.32 0.00 0.00 0.00 0.00 179.25 179.68 2gvc h ALA 351 N 1.12 0.72 -0.30 0.00 0.00 -1.09 0.15 119.26 119.87 2gvc h ALA 351 Ca 0.16 -0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.94 2gvc h ALA 351 Cb 0.02 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.67 2gvc h ALA 351 CO -0.03 0.02 -0.33 0.35 0.00 0.00 0.00 179.25 179.26 2gvc h PHE 352 N 0.63 0.92 -0.74 0.00 3.57 -1.33 -2.73 116.94 117.25 2gvc h PHE 352 Ca 0.23 -0.28 -0.01 0.00 3.53 0.00 0.00 57.97 61.44 2gvc h PHE 352 Cb 0.07 -0.19 -0.04 0.00 2.79 0.00 0.00 35.95 38.58 2gvc h PHE 352 CO -0.07 1.05 0.42 1.25 -2.23 0.00 0.00 178.31 178.73 2gvc h LEU 353 N 0.51 0.92 -0.13 0.59 5.85 -0.03 -1.85 115.31 121.17 2gvc h LEU 353 Ca 0.04 -0.09 -0.01 0.00 0.84 0.00 0.00 57.88 58.67 2gvc h LEU 353 Cb 0.91 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.71 2gvc h LEU 353 CO 0.08 0.74 0.06 0.00 -0.34 0.00 0.00 178.44 178.98 2gvc h ALA 354 N 1.22 0.17 0.00 1.25 0.00 -0.67 -1.90 119.26 119.33 2gvc h ALA 354 Ca 0.26 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 55.03 2gvc h ALA 354 Cb 0.02 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2gvc h ALA 354 CO -0.04 -0.25 -0.24 0.00 0.00 0.00 0.00 179.25 178.72 2gvc h ARG 355 N 0.07 0.00 -0.00 0.00 3.08 -1.36 -1.68 114.38 114.48 2gvc h ARG 355 Ca 0.05 0.00 -0.25 0.00 0.07 0.00 0.00 59.98 59.85 2gvc h ARG 355 Cb 0.15 0.00 0.02 0.00 0.08 0.00 0.00 29.97 30.22 2gvc h ARG 355 CO -0.00 0.24 -0.96 0.28 -1.07 0.00 0.00 179.97 178.46 2gvc h VAL 356 N 0.00 1.30 0.00 2.04 2.07 -1.18 -1.04 116.25 119.45 2gvc h VAL 356 Ca -0.00 -2.21 -0.00 0.00 0.82 0.00 0.00 66.70 65.31 2gvc h VAL 356 Cb 0.45 2.41 -0.00 0.00 -1.52 0.00 0.00 31.29 32.62 2gvc h VAL 356 CO 0.03 0.68 -0.02 -0.50 0.02 0.00 0.00 177.57 177.78 2gvc h TRP 357 N 0.31 0.00 0.00 1.57 6.55 -1.09 -2.90 115.95 120.38 2gvc h TRP 357 Ca -0.12 0.00 -0.08 0.00 0.95 0.00 0.00 58.89 59.65 2gvc h TRP 357 Cb 1.62 0.00 -0.01 0.00 -0.86 0.00 0.00 29.16 29.91 2gvc h TRP 357 CO 0.11 0.02 -0.99 0.66 -1.05 0.00 0.00 178.44 177.19 2gvc h SER 358 N 0.00 0.00 0.00 -3.49 4.64 -1.37 -3.38 113.55 109.95 2gvc h SER 358 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2gvc h SER 358 Cb 0.74 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.83 2gvc h SER 358 CO 0.00 0.28 0.00 0.61 -0.87 0.00 0.00 176.83 176.85 2gvc n GLY 359 N 1.26 0.58 0.02 -0.77 0.00 -1.07 -4.95 105.19 100.26 2gvc n GLY 359 Ca -0.03 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.07 2gvc n GLY 359 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gvc n ARG 360 N -1.55 0.03 -3.92 1.61 1.74 -0.48 -4.69 116.66 109.39 2gvc n ARG 360 Ca 0.00 0.26 -0.10 0.00 -0.77 0.00 0.00 57.85 57.24 2gvc n ARG 360 Cb 0.00 -1.56 -0.10 0.00 -1.02 0.00 0.00 32.46 29.78 2gvc n ARG 360 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2gvc s LEU 361 N -3.24 1.87 -0.04 0.55 1.43 -0.66 -2.49 118.68 116.11 2gvc s LEU 361 Ca 0.07 -0.37 0.07 0.00 -1.03 0.00 0.00 54.13 52.86 2gvc s LEU 361 Cb 0.10 0.43 -0.01 0.00 0.03 0.00 0.00 46.19 46.74 2gvc s LEU 361 CO 0.30 -0.36 -0.24 -0.54 0.23 0.00 0.00 176.35 175.74 2gvc s LYS 362 N -1.58 2.23 0.55 1.70 -0.14 -1.26 -4.41 119.74 116.83 2gvc s LYS 362 Ca -0.14 -0.87 -0.16 0.00 -1.36 0.00 0.00 55.97 53.44 2gvc s LYS 362 Cb -0.08 -2.00 -0.06 0.00 -1.68 0.00 0.00 37.83 34.01 2gvc s LYS 362 CO -0.00 0.43 1.02 -0.51 -0.76 0.00 0.00 175.35 175.53 2gvc s LEU 363 N -0.32 3.58 1.11 3.17 1.43 -1.26 -5.05 118.68 121.34 2gvc s LEU 363 Ca 0.02 1.72 -0.17 0.00 -1.03 0.00 0.00 54.13 54.67 2gvc s LEU 363 Cb -0.12 -4.52 0.24 0.00 0.03 0.00 0.00 46.19 41.82 2gvc s LEU 363 CO 0.02 -0.88 1.13 -2.16 0.23 0.00 0.00 176.35 174.68 2gvc s PRO 364 N -4.00 -0.49 0.80 1.29 0.04 -1.26 -4.97 135.00 126.42 2gvc s PRO 364 Ca 0.62 0.07 -0.15 0.00 0.04 0.00 0.00 61.00 61.58 2gvc s PRO 364 Cb -0.13 -1.67 0.02 0.00 0.04 0.00 0.00 34.50 32.75 2gvc s PRO 364 CO 0.33 -3.25 0.73 -1.13 0.04 0.00 0.00 177.00 173.72 2gvc n SER 365 N -4.46 -0.63 0.19 6.66 3.41 -1.26 -4.74 113.62 112.79 2gvc n SER 365 Ca 0.11 0.54 0.04 0.00 -0.26 0.00 0.00 58.87 59.30 2gvc n SER 365 Cb 0.59 -1.31 0.46 0.00 -0.26 0.00 0.00 64.21 63.68 2gvc n SER 365 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 2gvc h LYS 366 N -0.79 0.07 -0.03 4.33 3.64 -1.95 -1.10 116.57 120.74 2gvc h LYS 366 Ca -0.45 -0.01 -0.21 0.00 -1.27 0.00 0.00 60.65 58.70 2gvc h LYS 366 Cb 1.32 -0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 33.13 2gvc h LYS 366 CO 0.42 0.25 -0.86 1.05 -2.27 0.00 0.00 179.45 178.04 2gvc h GLU 367 N 0.06 0.38 0.00 1.90 4.11 -1.99 -2.45 114.58 116.59 2gvc h GLU 367 Ca 0.01 -0.37 -0.11 0.00 0.07 0.00 0.00 59.36 58.97 2gvc h GLU 367 Cb 0.37 0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.70 2gvc h GLU 367 CO 0.03 1.04 -0.51 1.49 0.07 0.00 0.00 179.01 181.12 2gvc h GLU 368 N 0.23 0.00 -0.21 1.06 4.81 -1.67 -1.50 114.58 117.29 2gvc h GLU 368 Ca -0.06 0.00 -0.10 0.00 -0.13 0.00 0.00 59.36 59.07 2gvc h GLU 368 Cb 1.47 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.85 2gvc h GLU 368 CO 0.15 0.51 -0.26 1.96 -0.73 0.00 0.00 179.01 180.63 2gvc h GLN 369 N 0.00 0.56 -0.01 1.92 4.20 -1.14 -1.60 115.11 119.04 2gvc h GLN 369 Ca -0.01 -0.31 -0.04 0.00 0.06 0.00 0.00 58.65 58.35 2gvc h GLN 369 Cb 0.94 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.74 2gvc h GLN 369 CO 0.07 0.91 -0.17 -0.07 -0.67 0.00 0.00 178.83 178.89 2gvc h LEU 370 N 0.24 0.02 -0.22 1.46 3.38 -1.28 -1.65 115.31 117.26 2gvc h LEU 370 Ca 0.03 -0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.80 2gvc h LEU 370 Cb 0.83 -0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.58 2gvc h LEU 370 CO 0.06 0.19 -0.64 0.50 0.09 0.00 0.00 178.44 178.65 2gvc h LYS 371 N 0.02 0.82 -0.93 1.13 3.64 -1.03 0.19 116.57 120.42 2gvc h LYS 371 Ca 0.00 -0.59 0.09 0.00 -1.27 0.00 0.00 60.65 58.89 2gvc h LYS 371 Cb 0.32 0.10 -0.07 0.00 -0.41 0.00 0.00 32.23 32.17 2gvc h LYS 371 CO 0.02 1.21 0.60 2.35 -2.27 0.00 0.00 179.45 181.36 2gvc h TRP 372 N 0.57 1.02 -0.13 1.91 7.01 -0.46 -1.50 115.95 124.38 2gvc h TRP 372 Ca -0.02 0.03 -0.08 0.00 2.11 0.00 0.00 58.89 60.93 2gvc h TRP 372 Cb 1.26 -0.33 0.00 0.00 -2.10 0.00 0.00 29.16 27.99 2gvc h TRP 372 CO 0.08 0.47 -0.24 0.37 -2.79 0.00 0.00 178.44 176.33 2gvc h GLN 373 N 0.95 0.40 -0.81 2.65 4.15 -0.89 -2.69 115.11 118.87 2gvc h GLN 373 Ca 0.43 -0.25 0.08 0.00 0.77 0.00 0.00 58.65 59.68 2gvc h GLN 373 Cb 0.38 0.03 -0.07 0.00 0.21 0.00 0.00 27.48 28.03 2gvc h GLN 373 CO -0.19 0.85 0.47 -0.44 -1.93 0.00 0.00 178.83 177.59 2gvc h ASP 374 N 0.00 0.70 0.12 -0.69 3.32 -0.40 -1.37 116.42 118.10 2gvc h ASP 374 Ca 0.01 0.04 -0.09 0.00 0.02 0.00 0.00 57.03 57.01 2gvc h ASP 374 Cb 0.82 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 40.26 2gvc h ASP 374 CO 0.05 0.42 -0.30 -0.33 -1.72 0.00 0.00 179.24 177.36 2gvc h GLU 375 N 0.83 0.28 -0.93 3.56 5.08 -1.31 -0.92 114.58 121.17 2gvc h GLU 375 Ca 0.38 -0.11 0.00 0.00 -1.00 0.00 0.00 59.36 58.63 2gvc h GLU 375 Cb 0.29 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.52 2gvc h GLU 375 CO -0.22 0.56 0.00 -0.11 -1.00 0.00 0.00 179.01 178.25 2gvc n LEU 376 N -4.11 0.87 0.00 1.33 7.94 -0.52 -1.95 117.00 120.56 2gvc n LEU 376 Ca -0.01 -0.43 0.00 0.00 -1.11 0.00 0.00 56.01 54.46 2gvc n LEU 376 Cb 0.41 -0.23 0.00 0.00 0.53 0.00 0.00 43.42 44.13 2gvc n LEU 376 CO 0.41 0.17 0.00 0.33 -1.11 0.00 0.00 177.39 177.18 2gvc n PHE 378 N 0.49 0.00 0.29 1.96 7.35 -0.35 -1.61 117.46 125.58 2gvc n PHE 378 Ca 0.00 0.00 0.18 0.00 -0.76 0.00 0.00 57.45 56.87 2gvc n PHE 378 Cb 0.17 0.00 0.80 0.00 0.35 0.00 0.00 39.48 40.80 2gvc n PHE 378 CO 0.00 0.00 0.00 0.66 -0.76 0.00 0.00 176.76 176.66 2gvc h SER 379 N 0.00 0.00 1.21 -2.13 4.64 -1.66 -2.88 113.55 112.73 2gvc h SER 379 Ca 0.00 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.25 2gvc h SER 379 Cb 0.00 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 2gvc h SER 379 CO 0.00 0.03 -0.33 -0.07 -0.87 0.00 0.00 176.83 175.58 2gvc h LEU 380 N 0.00 0.00 -2.18 5.97 3.38 -1.58 -3.48 115.31 117.42 2gvc h LEU 380 Ca -0.00 0.00 -0.46 0.00 0.09 0.00 0.00 57.88 57.51 2gvc h LEU 380 Cb 0.40 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.15 2gvc h LEU 380 CO 0.00 0.33 -0.88 -1.20 0.09 0.00 0.00 178.44 176.78 2gvc n SER 381 N -3.32 -1.70 0.00 -0.43 7.64 -1.09 -1.64 113.62 113.08 2gvc n SER 381 Ca 0.01 -0.96 0.00 0.00 1.01 0.00 0.00 58.87 58.93 2gvc n SER 381 Cb 0.56 -3.40 0.00 0.00 -1.01 0.00 0.00 64.21 60.36 2gvc n SER 381 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2gvc n GLY 382 N -1.80 2.98 3.29 0.23 0.00 -1.26 -4.94 105.19 103.69 2gvc n GLY 382 Ca -0.26 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.33 2gvc n GLY 382 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gvc n ALA 383 N -0.15 4.28 0.29 4.61 0.00 -0.65 -4.79 120.51 124.10 2gvc n ALA 383 Ca 0.00 -4.08 0.16 0.00 0.00 0.00 0.00 53.44 49.52 2gvc n ALA 383 Cb 0.00 -3.29 0.88 0.00 0.00 0.00 0.00 19.45 17.04 2gvc n ALA 383 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 2gvc h ASN 384 N 6.86 0.00 0.00 0.00 2.35 -1.92 -3.33 115.58 119.54 2gvc h ASN 384 Ca 0.41 0.00 -0.09 0.00 -0.55 0.00 0.00 56.30 56.07 2gvc h ASN 384 Cb 0.79 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 39.13 2gvc h ASN 384 CO 1.47 0.05 -0.07 -0.46 -1.65 0.00 0.00 177.43 176.78 2gvc n ASN 385 N -3.48 3.52 0.00 5.81 6.94 -1.26 -4.49 115.26 122.30 2gvc n ASN 385 Ca -0.02 -2.09 0.00 0.00 -0.02 0.00 0.00 54.58 52.45 2gvc n ASN 385 Cb 0.17 -0.89 0.00 0.00 -2.36 0.00 0.00 39.78 36.70 2gvc n ASN 385 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2gvc n TYR 387 N 2.39 0.00 1.54 -2.53 9.36 -1.25 -4.76 117.16 121.90 2gvc n TYR 387 Ca 0.21 0.00 0.14 0.00 3.32 0.00 0.00 57.90 61.56 2gvc n TYR 387 Cb 0.53 0.00 0.56 0.00 -0.63 0.00 0.00 39.34 39.81 2gvc n TYR 387 CO 0.00 0.00 0.00 0.72 0.22 0.00 0.00 176.86 177.80 2gvc n HIS 388 N 0.00 0.03 -2.14 2.98 8.25 -1.26 -4.92 115.22 118.16 2gvc n HIS 388 Ca 0.00 -0.01 -0.42 0.00 -0.26 0.00 0.00 57.72 57.03 2gvc n HIS 388 Cb 0.00 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.08 2gvc n HIS 388 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2gvc s SER 389 N -1.94 6.78 -0.29 0.41 0.15 -1.26 -1.54 113.70 116.01 2gvc s SER 389 Ca 0.38 2.28 0.12 0.00 0.70 0.00 0.00 55.95 59.43 2gvc s SER 389 Cb 0.21 -2.57 0.47 0.00 -1.71 0.00 0.00 66.02 62.42 2gvc s SER 389 CO 0.33 -0.73 1.16 0.18 1.20 0.00 0.00 173.24 175.37 2gvc n LEU 390 N 4.90 3.84 -4.63 3.45 4.77 -0.69 -4.91 117.00 123.74 2gvc n LEU 390 Ca 0.13 -4.23 -0.45 0.00 -0.03 0.00 0.00 56.01 51.43 2gvc n LEU 390 Cb 0.42 -0.08 -0.02 0.00 -2.33 0.00 0.00 43.42 41.41 2gvc n LEU 390 CO 0.59 1.78 0.78 -0.67 -1.33 0.00 0.00 177.39 178.55 2gvc n ASP 391 N -0.65 1.95 -4.49 -1.43 -0.08 -1.26 -0.38 116.55 110.20 2gvc n ASP 391 Ca 0.32 1.16 -0.47 0.00 -1.51 0.00 0.00 54.79 54.30 2gvc n ASP 391 Cb 0.90 -1.34 -0.02 0.00 2.34 0.00 0.00 41.12 43.00 2gvc n ASP 391 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2gvc n TYR 392 N 1.05 0.40 1.80 -0.67 9.36 -1.26 -1.21 117.16 126.62 2gvc n TYR 392 Ca 0.11 0.84 0.10 0.00 3.32 0.00 0.00 57.90 62.26 2gvc n TYR 392 Cb 0.31 -2.11 0.50 0.00 -0.63 0.00 0.00 39.34 37.41 2gvc n TYR 392 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 2gvc n PRO 393 N 0.90 1.19 -0.16 2.98 -0.04 -1.26 -4.92 135.00 133.70 2gvc n PRO 393 Ca 0.14 -0.29 0.03 0.00 -0.04 0.00 0.00 63.50 63.35 2gvc n PRO 393 Cb 0.28 -1.32 0.32 0.00 -0.04 0.00 0.00 33.50 32.74 2gvc n PRO 393 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 2gvc h LYS 394 N 0.58 0.81 -0.08 0.54 1.57 -1.30 -1.61 116.57 117.08 2gvc h LYS 394 Ca 0.00 -0.05 -0.20 0.00 -1.87 0.00 0.00 60.65 58.53 2gvc h LYS 394 Cb 0.13 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 32.26 2gvc h LYS 394 CO 0.00 0.53 -0.79 0.38 -0.57 0.00 0.00 179.45 179.00 2gvc h ASP 395 N 0.83 0.62 -0.44 0.86 2.03 -0.86 -0.01 116.42 119.45 2gvc h ASP 395 Ca 0.26 -0.43 -0.05 0.00 -0.73 0.00 0.00 57.03 56.09 2gvc h ASP 395 Cb 0.02 -0.18 -0.02 0.00 -0.83 0.00 0.00 39.33 38.32 2gvc h ASP 395 CO -0.07 1.19 0.09 0.00 -1.03 0.00 0.00 179.24 179.42 2gvc h ALA 396 N 0.79 0.58 -0.48 4.15 0.00 -1.75 -0.98 119.26 121.56 2gvc h ALA 396 Ca -0.05 -0.21 -0.07 0.00 0.00 0.00 0.00 54.91 54.58 2gvc h ALA 396 Cb 1.40 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 19.00 2gvc h ALA 396 CO 0.14 0.28 0.03 1.15 0.00 0.00 0.00 179.25 180.85 2gvc h THR 397 N 0.58 1.26 0.53 0.00 2.02 -1.28 -2.30 112.91 113.72 2gvc h THR 397 Ca 0.13 -1.02 -0.03 0.00 0.77 0.00 0.00 66.41 66.27 2gvc h THR 397 Cb 0.35 0.97 0.01 0.00 -1.74 0.00 0.00 68.15 67.74 2gvc h THR 397 CO 0.01 0.36 -0.25 0.22 0.37 0.00 0.00 175.52 176.22 2gvc h TYR 398 N 0.70 -0.66 -0.43 3.16 3.20 -0.74 -0.08 116.97 122.11 2gvc h TYR 398 Ca 0.14 -0.02 -0.05 0.00 3.14 0.00 0.00 58.73 61.95 2gvc h TYR 398 Cb 0.47 0.22 -0.02 0.00 1.54 0.00 0.00 36.73 38.94 2gvc h TYR 398 CO 0.04 -0.39 0.08 -0.84 -1.64 0.00 0.00 178.16 175.40 2gvc h ILE 399 N -0.74 1.20 -0.21 1.81 -0.00 -1.22 -1.40 117.51 116.95 2gvc h ILE 399 Ca -0.07 -0.76 -0.14 0.00 -0.00 0.00 0.00 64.86 63.89 2gvc h ILE 399 Cb 0.56 0.79 -0.01 0.00 -0.00 0.00 0.00 36.82 38.16 2gvc h ILE 399 CO 0.12 0.27 -0.44 0.78 -0.00 0.00 0.00 178.15 178.88 2gvc h ASN 400 N 0.64 0.56 -0.50 2.16 2.35 -1.32 -0.07 115.58 119.40 2gvc h ASN 400 Ca 0.14 -0.26 -0.04 0.00 -0.55 0.00 0.00 56.30 55.59 2gvc h ASN 400 Cb 0.29 -0.16 -0.02 0.00 0.05 0.00 0.00 38.32 38.48 2gvc h ASN 400 CO 0.00 0.93 0.16 0.50 -1.65 0.00 0.00 177.43 177.37 2gvc h LYS 401 N 0.43 0.78 -0.30 0.81 3.64 -0.48 -1.04 116.57 120.41 2gvc h LYS 401 Ca 0.03 -0.16 -0.12 0.00 -1.27 0.00 0.00 60.65 59.13 2gvc h LYS 401 Cb 0.94 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.63 2gvc h LYS 401 CO 0.08 0.72 -0.31 -0.07 -2.27 0.00 0.00 179.45 177.60 2gvc h LEU 402 N 0.68 0.65 -0.73 5.20 4.07 -1.05 -1.93 115.31 122.20 2gvc h LEU 402 Ca 0.16 -0.26 -0.06 0.00 0.08 0.00 0.00 57.88 57.81 2gvc h LEU 402 Cb 0.26 -0.18 -0.03 0.00 1.08 0.00 0.00 40.66 41.79 2gvc h LEU 402 CO -0.01 0.92 0.24 -0.74 -1.08 0.00 0.00 178.44 177.77 2gvc h HIS 403 N 0.54 1.17 0.00 1.13 -0.00 -0.72 -1.40 115.15 115.86 2gvc h HIS 403 Ca 0.06 -0.11 -0.11 0.00 -0.00 0.00 0.00 60.37 60.21 2gvc h HIS 403 Cb 0.81 -0.34 -0.02 0.00 -0.00 0.00 0.00 27.41 27.86 2gvc h HIS 403 CO 0.03 0.92 -0.53 -0.44 -0.00 0.00 0.00 177.93 177.91 2gvc h ASP 404 N 1.08 0.00 -0.02 3.26 3.32 -0.99 -2.42 116.42 120.65 2gvc h ASP 404 Ca 0.24 0.00 -0.22 0.00 0.02 0.00 0.00 57.03 57.06 2gvc h ASP 404 Cb 0.29 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.85 2gvc h ASP 404 CO -0.01 0.53 -0.83 -0.50 -1.72 0.00 0.00 179.24 176.72 2gvc h TRP 405 N 0.00 0.95 0.00 4.55 6.55 -1.04 -3.10 115.95 123.85 2gvc h TRP 405 Ca -0.01 -0.44 -0.08 0.00 0.95 0.00 0.00 58.89 59.32 2gvc h TRP 405 Cb 0.99 -0.14 -0.01 0.00 -0.86 0.00 0.00 29.16 29.14 2gvc h TRP 405 CO 0.00 1.26 -0.36 0.00 -1.05 0.00 0.00 178.44 178.29 2gvc h LYS 407 N 0.00 0.00 -0.02 0.00 1.79 -1.35 -1.49 116.57 115.49 2gvc h LYS 407 Ca -0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2gvc h LYS 407 Cb 0.67 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.32 2gvc h LYS 407 CO 0.05 0.03 0.00 1.04 -1.08 0.00 0.00 179.45 179.49 2gvc n GLN 408 N -3.55 1.39 -2.05 3.15 1.13 -0.77 -4.93 117.38 111.76 2gvc n GLN 408 Ca -0.02 -0.57 -0.38 0.00 -1.94 0.00 0.00 57.00 54.09 2gvc n GLN 408 Cb 0.13 -1.47 0.01 0.00 0.11 0.00 0.00 30.24 29.03 2gvc n GLN 408 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2gvc s ALA 409 N -1.98 2.96 -0.01 -1.58 0.00 -0.56 -4.96 121.76 115.62 2gvc s ALA 409 Ca 0.40 1.13 -0.08 0.00 0.00 0.00 0.00 51.96 53.41 2gvc s ALA 409 Cb 0.20 -3.47 0.00 0.00 0.00 0.00 0.00 23.12 19.86 2gvc s ALA 409 CO 0.33 -0.95 0.15 0.95 0.00 0.00 0.00 175.76 176.24 2gvc s THR 410 N -1.41 0.07 0.76 0.00 -4.23 -1.04 -4.33 115.64 105.46 2gvc s THR 410 Ca 0.66 -0.58 -0.11 0.00 -1.18 0.00 0.00 61.69 60.48 2gvc s THR 410 Cb -0.34 -0.42 0.05 0.00 1.34 0.00 0.00 72.50 73.13 2gvc s THR 410 CO 0.42 -0.32 1.08 -2.16 -0.54 0.00 0.00 174.62 173.10 2gvc s PRO 411 N -1.16 2.36 0.29 3.99 0.04 -1.26 -4.29 135.00 134.96 2gvc s PRO 411 Ca -0.12 0.78 -0.29 0.00 0.04 0.00 0.00 61.00 61.40 2gvc s PRO 411 Cb -0.07 -1.94 -0.10 0.00 0.04 0.00 0.00 34.50 32.44 2gvc s PRO 411 CO 0.02 -1.46 1.24 0.08 0.04 0.00 0.00 177.00 176.91 2gvc s VAL 412 N -3.10 3.07 0.14 -0.36 1.01 -1.26 -5.02 120.40 114.88 2gvc s VAL 412 Ca 0.60 1.03 0.02 0.00 0.00 0.00 0.00 61.98 63.63 2gvc s VAL 412 Cb -0.14 -3.66 -0.04 0.00 0.00 0.00 0.00 36.38 32.54 2gvc s VAL 412 CO 0.55 0.23 0.28 -0.76 0.00 0.00 0.00 175.10 175.39 2gvc s LEU 413 N -1.31 4.34 0.40 3.92 1.43 -1.26 -4.99 118.68 121.20 2gvc s LEU 413 Ca 0.49 0.18 0.06 0.00 -1.03 0.00 0.00 54.13 53.83 2gvc s LEU 413 Cb -0.36 -2.91 0.81 0.00 0.03 0.00 0.00 46.19 43.75 2gvc s LEU 413 CO 0.46 0.06 2.03 -0.08 0.23 0.00 0.00 176.35 179.05 2gvc h GLU 414 N 2.22 0.56 -4.33 1.70 4.81 -1.98 -3.36 114.58 114.21 2gvc h GLU 414 Ca -0.48 -0.04 -0.63 0.00 -0.13 0.00 0.00 59.36 58.07 2gvc h GLU 414 Cb 1.19 -0.12 -0.40 0.00 0.63 0.00 0.00 28.75 30.06 2gvc h GLU 414 CO 0.69 0.40 -0.74 -1.21 -0.73 0.00 0.00 179.01 177.42 2gvc s GLU 415 N -5.43 1.32 -0.46 1.92 0.41 -1.26 -5.09 118.70 110.11 2gvc s GLU 415 Ca -0.08 -1.48 -0.22 0.00 -0.41 0.00 0.00 54.97 52.78 2gvc s GLU 415 Cb 0.17 -2.75 0.03 0.00 -1.78 0.00 0.00 34.13 29.80 2gvc s GLU 415 CO 0.74 -0.88 0.72 -1.21 -0.49 0.00 0.00 175.26 174.14 2gvc s GLU 416 N 1.19 3.31 -0.07 1.61 0.41 -1.26 -4.93 118.70 118.97 2gvc s GLU 416 Ca 0.07 -0.31 -0.35 0.00 -0.41 0.00 0.00 54.97 53.97 2gvc s GLU 416 Cb -0.19 -3.97 -0.13 0.00 -1.78 0.00 0.00 34.13 28.07 2gvc s GLU 416 CO -0.12 -1.11 1.77 0.34 -0.49 0.00 0.00 175.26 175.65 2gvc n PHE 417 N 6.52 2.22 -2.26 1.61 7.35 -1.26 -4.88 117.46 126.75 2gvc n PHE 417 Ca -0.00 0.18 -0.36 0.00 -0.76 0.00 0.00 57.45 56.51 2gvc n PHE 417 Cb 0.48 -2.58 -0.00 0.00 0.35 0.00 0.00 39.48 37.72 2gvc n PHE 417 CO 0.00 0.00 0.00 -1.25 -0.76 0.00 0.00 176.76 174.75 2gvc s PRO 418 N 3.19 3.54 -0.21 -7.13 0.04 -1.26 -5.02 135.00 128.15 2gvc s PRO 418 Ca 0.91 1.68 -0.04 0.00 0.04 0.00 0.00 61.00 63.59 2gvc s PRO 418 Cb -0.78 -2.18 -0.02 0.00 0.04 0.00 0.00 34.50 31.56 2gvc s PRO 418 CO 0.51 -0.71 -0.02 -1.12 0.04 0.00 0.00 177.00 175.70 2gvc s SER 419 N -1.59 4.59 0.85 6.66 0.01 -1.26 -4.89 113.70 118.06 2gvc s SER 419 Ca 0.69 -0.29 -0.12 0.00 1.31 0.00 0.00 55.95 57.53 2gvc s SER 419 Cb -0.26 -1.78 0.09 0.00 0.21 0.00 0.00 66.02 64.28 2gvc s SER 419 CO 0.30 0.03 1.08 -0.81 0.41 0.00 0.00 173.24 174.25 2gvc n PRO 420 N 4.49 -0.04 -3.78 12.44 -0.04 -1.26 -4.94 135.00 141.88 2gvc n PRO 420 Ca -0.18 0.06 -0.13 0.00 -0.04 0.00 0.00 63.50 63.22 2gvc n PRO 420 Cb 0.51 -2.33 -0.13 0.00 -0.04 0.00 0.00 33.50 31.51 2gvc n PRO 420 CO 0.00 0.00 0.00 -0.47 -0.04 0.00 0.00 175.50 174.99 2gvc s TYR 421 N -2.28 -0.19 -0.37 0.54 5.04 -1.26 -4.65 117.35 114.17 2gvc s TYR 421 Ca 0.70 0.50 -0.08 0.00 -2.44 0.00 0.00 57.07 55.75 2gvc s TYR 421 Cb -0.27 0.01 0.06 0.00 0.35 0.00 0.00 41.96 42.11 2gvc s TYR 421 CO 0.55 -0.13 0.18 -1.58 -1.34 0.00 0.00 175.55 173.22 2gvc s TRP 422 N 0.61 3.30 0.00 4.97 0.51 -1.26 -5.00 118.94 122.07 2gvc s TRP 422 Ca -0.04 -1.47 0.00 0.00 -2.12 0.00 0.00 56.10 52.46 2gvc s TRP 422 Cb -0.06 -2.59 0.00 0.00 -0.81 0.00 0.00 33.47 30.01 2gvc s TRP 422 CO -0.03 -0.78 0.00 0.41 -0.51 0.00 0.00 176.95 176.04 2gvc n GLY 423 N 4.85 -0.08 0.19 0.98 0.00 -1.26 -4.67 105.19 105.21 2gvc n GLY 423 Ca -0.11 -1.75 -0.04 0.00 0.00 0.00 0.00 46.02 44.12 2gvc n GLY 423 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2gvc h GLU 424 N 0.00 0.36 0.56 1.61 4.81 -1.99 -1.40 114.58 118.53 2gvc h GLU 424 Ca 0.00 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.18 2gvc h GLU 424 Cb 0.00 -0.08 0.01 0.00 0.63 0.00 0.00 28.75 29.30 2gvc h GLU 424 CO 0.00 0.24 -0.27 -0.22 -0.73 0.00 0.00 179.01 178.03 2gvc h LYS 425 N 0.38 -0.72 -0.64 1.92 3.64 -2.00 -2.47 116.57 116.67 2gvc h LYS 425 Ca 0.22 0.05 0.10 0.00 -1.27 0.00 0.00 60.65 59.75 2gvc h LYS 425 Cb 0.21 0.16 -0.07 0.00 -0.41 0.00 0.00 32.23 32.12 2gvc h LYS 425 CO -0.21 -0.42 0.26 0.93 -2.27 0.00 0.00 179.45 177.73 2gvc h GLU 426 N -0.90 0.44 -0.49 1.90 3.07 -1.88 -1.62 114.58 115.10 2gvc h GLU 426 Ca -0.08 -0.03 -0.04 0.00 -0.50 0.00 0.00 59.36 58.72 2gvc h GLU 426 Cb 0.63 -0.10 -0.02 0.00 -0.84 0.00 0.00 28.75 28.42 2gvc h GLU 426 CO 0.13 0.29 0.14 0.00 -1.40 0.00 0.00 179.01 178.17 2gvc h ARG 427 N 0.45 0.72 -0.46 2.33 3.08 -1.25 -1.75 114.38 117.51 2gvc h ARG 427 Ca 0.33 -0.13 -0.03 0.00 0.07 0.00 0.00 59.98 60.22 2gvc h ARG 427 Cb 0.40 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.31 2gvc h ARG 427 CO -0.31 0.64 0.16 1.03 -1.07 0.00 0.00 179.97 180.41 2gvc h SER 428 N 0.70 0.65 -0.65 7.04 0.87 -0.82 0.10 113.55 121.45 2gvc h SER 428 Ca 0.16 -0.19 -0.06 0.00 -1.23 0.00 0.00 61.79 60.47 2gvc h SER 428 Cb 0.23 -0.17 -0.03 0.00 -0.44 0.00 0.00 62.40 61.99 2gvc h SER 428 CO -0.01 0.67 0.17 0.40 -0.53 0.00 0.00 176.83 177.54 2gvc h ILE 429 N 0.60 1.25 -0.66 2.23 2.04 -1.18 -1.69 117.51 120.10 2gvc h ILE 429 Ca 0.15 -0.91 -0.06 0.00 1.00 0.00 0.00 64.86 65.04 2gvc h ILE 429 Cb 0.24 0.61 -0.03 0.00 -0.74 0.00 0.00 36.82 36.90 2gvc h ILE 429 CO -0.01 0.35 0.19 -0.09 0.00 0.00 0.00 178.15 178.59 2gvc h ARG 430 N 0.95 1.03 -0.57 2.37 9.65 -1.04 -2.94 114.38 123.83 2gvc h ARG 430 Ca 0.21 -0.22 -0.06 0.00 -1.10 0.00 0.00 59.98 58.81 2gvc h ARG 430 Cb 0.34 -0.15 -0.02 0.00 -1.39 0.00 0.00 29.97 28.74 2gvc h ARG 430 CO -0.00 0.89 0.12 1.49 2.80 0.00 0.00 179.97 185.26 2gvc h GLU 431 N 0.98 0.93 -4.01 0.20 4.81 -0.39 -3.44 114.58 113.67 2gvc h GLU 431 Ca 0.21 -0.24 -0.77 0.00 -0.13 0.00 0.00 59.36 58.44 2gvc h GLU 431 Cb 0.31 -0.12 -0.25 0.00 0.63 0.00 0.00 28.75 29.33 2gvc h GLU 431 CO -0.00 0.88 -0.12 -0.80 -0.73 0.00 0.00 179.01 178.23 2gvc s ASN 432 N -6.29 6.37 0.00 1.04 0.01 -0.67 -4.93 114.94 110.46 2gvc s ASN 432 Ca -0.12 -2.08 0.00 0.00 -0.71 0.00 0.00 52.86 49.95 2gvc s ASN 432 Cb 0.13 -2.21 0.00 0.00 0.41 0.00 0.00 41.25 39.58 2gvc s ASN 432 CO 0.82 -0.77 0.00 0.79 -1.51 0.00 0.00 177.10 176.43 2gvc n TRP 434 N 4.84 0.00 0.06 2.20 7.02 -1.26 -0.56 117.44 129.73 2gvc n TRP 434 Ca -0.05 0.00 -0.20 0.00 -1.02 0.00 0.00 57.50 56.22 2gvc n TRP 434 Cb 0.42 0.00 -0.15 0.00 -2.42 0.00 0.00 31.31 29.16 2gvc n TRP 434 CO 0.00 0.00 0.00 0.77 -2.02 0.00 0.00 177.69 176.44 2gvc h SER 435 N 0.00 0.49 -0.28 -0.99 0.02 -1.95 -0.37 113.55 110.47 2gvc h SER 435 Ca 0.00 -0.95 -0.01 0.00 -0.84 0.00 0.00 61.79 59.99 2gvc h SER 435 Cb 0.00 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 62.36 2gvc h SER 435 CO 0.00 1.42 0.15 0.40 -1.14 0.00 0.00 176.83 177.66 2gvc h ILE 436 N -0.34 1.11 -0.09 3.27 2.04 -1.20 0.25 117.51 122.55 2gvc h ILE 436 Ca -0.15 -0.32 -0.16 0.00 1.00 0.00 0.00 64.86 65.23 2gvc h ILE 436 Cb 1.68 0.71 0.01 0.00 -0.74 0.00 0.00 36.82 38.48 2gvc h ILE 436 CO 0.16 0.13 -0.57 -0.09 0.00 0.00 0.00 178.15 177.78 2gvc h ARG 437 N 0.44 0.55 -0.97 2.37 2.43 -1.78 -2.07 114.38 115.35 2gvc h ARG 437 Ca 0.11 -0.47 0.00 0.00 -0.81 0.00 0.00 59.98 58.81 2gvc h ARG 437 Cb 0.05 0.10 -0.05 0.00 -0.42 0.00 0.00 29.97 29.66 2gvc h ARG 437 CO -0.02 1.10 0.61 0.00 -1.51 0.00 0.00 179.97 180.15 2gvc h ALA 438 N 0.46 1.24 -0.25 2.80 0.00 -0.34 -1.49 119.26 121.69 2gvc h ALA 438 Ca -0.05 -0.09 -0.16 0.00 0.00 0.00 0.00 54.91 54.61 2gvc h ALA 438 Cb 1.22 -0.39 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 2gvc h ALA 438 CO 0.12 0.67 -0.50 -0.22 0.00 0.00 0.00 179.25 179.31 2gvc h LYS 439 N 1.33 0.68 -0.66 0.00 3.64 -1.00 0.36 116.57 120.94 2gvc h LYS 439 Ca 0.35 -0.41 -0.00 0.00 -1.27 0.00 0.00 60.65 59.32 2gvc h LYS 439 Cb -0.10 0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 31.73 2gvc h LYS 439 CO -0.07 1.03 0.40 0.35 -2.27 0.00 0.00 179.45 178.88 2gvc h PHE 440 N 0.54 0.87 -0.54 1.91 3.57 -0.62 -2.31 116.94 120.35 2gvc h PHE 440 Ca 0.02 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.52 2gvc h PHE 440 Cb 1.06 -0.28 0.00 0.00 2.79 0.00 0.00 35.95 39.52 2gvc h PHE 440 CO 0.05 0.59 0.00 1.19 -2.23 0.00 0.00 178.31 177.91 2gvc n PHE 441 N -4.58 1.32 -3.84 0.41 3.01 -0.63 -4.96 117.46 108.19 2gvc n PHE 441 Ca 0.05 -0.51 -0.33 0.00 1.01 0.00 0.00 57.45 57.67 2gvc n PHE 441 Cb 0.05 -0.24 0.02 0.00 -0.01 0.00 0.00 39.48 39.30 2gvc n PHE 441 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2gvc n GLY 442 N 0.96 -0.75 0.00 1.37 0.00 -0.39 -4.98 105.19 101.40 2gvc n GLY 442 Ca 0.22 0.35 0.00 0.00 0.00 0.00 0.00 46.02 46.59 2gvc n GLY 442 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2gvc n ILE 443 N -4.41 0.00 -0.22 -0.61 -5.35 0.11 -5.02 119.36 103.87 2gvc n ILE 443 Ca -0.16 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.32 2gvc n ILE 443 Cb 0.61 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 38.51 2gvc n ILE 443 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17