#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gvy s THR 2 N 0.00 3.97 0.30 0.00 -4.23 -1.26 -1.51 115.64 112.90 2gvy s THR 2 Ca 0.00 0.62 0.05 0.00 -1.18 0.00 0.00 61.69 61.18 2gvy s THR 2 Cb 0.00 -3.63 0.29 0.00 1.34 0.00 0.00 72.50 70.50 2gvy s THR 2 CO 0.00 -0.83 1.71 -0.65 -0.54 0.00 0.00 174.62 174.31 2gvy h PRO 3 N -0.51 0.46 -0.70 3.99 0.11 -1.94 -1.36 132.00 132.05 2gvy h PRO 3 Ca -0.45 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 65.60 2gvy h PRO 3 Cb 1.23 -0.10 -0.03 0.00 0.11 0.00 0.00 31.00 32.20 2gvy h PRO 3 CO 0.63 0.31 0.31 0.00 -0.21 0.00 0.00 178.00 179.04 2gvy h ALA 4 N 1.71 0.91 -0.63 -0.75 0.00 -2.01 -2.16 119.26 116.33 2gvy h ALA 4 Ca 0.58 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 55.30 2gvy h ALA 4 Cb 1.09 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.57 2gvy h ALA 4 CO -0.50 0.51 0.26 -0.44 0.00 0.00 0.00 179.25 179.08 2gvy h ASP 5 N 0.99 0.82 1.32 0.00 3.32 -1.64 -3.10 116.42 118.14 2gvy h ASP 5 Ca 0.24 -0.10 -0.02 0.00 0.02 0.00 0.00 57.03 57.16 2gvy h ASP 5 Cb 0.17 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 39.50 2gvy h ASP 5 CO -0.02 0.73 -0.11 -0.50 -1.72 0.00 0.00 179.24 177.62 2gvy h TRP 6 N 0.89 0.00 -0.51 4.55 4.06 -0.72 -3.28 115.95 120.95 2gvy h TRP 6 Ca 0.21 0.00 0.10 0.00 2.06 0.00 0.00 58.89 61.26 2gvy h TRP 6 Cb 0.15 0.00 -0.03 0.00 -1.00 0.00 0.00 29.16 28.29 2gvy h TRP 6 CO 0.01 0.11 0.35 0.00 -3.56 0.00 0.00 178.44 175.35 2gvy h ARG 7 N 0.00 0.26 -0.05 0.49 3.08 -1.36 -0.66 114.38 116.14 2gvy h ARG 7 Ca -0.00 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.03 2gvy h ARG 7 Cb 0.79 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.79 2gvy h ARG 7 CO 0.01 0.17 0.00 -1.13 -1.07 0.00 0.00 179.97 177.96 2gvy n SER 8 N -4.46 1.86 -4.89 7.04 3.41 -1.24 -4.70 113.62 110.65 2gvy n SER 8 Ca 0.08 -1.63 -0.30 0.00 -0.26 0.00 0.00 58.87 56.76 2gvy n SER 8 Cb 0.39 -0.02 0.06 0.00 -0.26 0.00 0.00 64.21 64.37 2gvy n SER 8 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 2gvy s GLN 9 N -1.95 2.66 -0.04 4.33 -1.52 -0.26 -4.99 119.66 117.88 2gvy s GLN 9 Ca 0.35 0.38 -0.01 0.00 -1.95 0.00 0.00 55.36 54.13 2gvy s GLN 9 Cb 0.20 -2.01 0.03 0.00 -0.22 0.00 0.00 33.01 31.02 2gvy s GLN 9 CO 0.32 -1.16 0.03 0.45 -0.25 0.00 0.00 175.29 174.67 2gvy s SER 10 N -4.41 0.97 -0.13 5.90 0.15 -1.26 -4.20 113.70 110.72 2gvy s SER 10 Ca 0.59 0.01 -0.04 0.00 0.70 0.00 0.00 55.95 57.21 2gvy s SER 10 Cb -0.11 -0.23 -0.03 0.00 -1.71 0.00 0.00 66.02 63.94 2gvy s SER 10 CO 0.51 -0.19 0.02 -0.63 1.20 0.00 0.00 173.24 174.16 2gvy s ILE 11 N 1.72 4.47 -0.34 6.45 1.01 0.11 -1.13 121.20 133.50 2gvy s ILE 11 Ca -0.00 -0.17 -0.12 0.00 0.00 0.00 0.00 60.65 60.36 2gvy s ILE 11 Cb -0.13 -2.94 -0.00 0.00 0.01 0.00 0.00 42.46 39.40 2gvy s ILE 11 CO -0.03 0.54 0.21 -0.47 0.00 0.00 0.00 174.94 175.19 2gvy s TYR 12 N -0.30 3.21 -0.15 3.97 5.04 -0.44 -1.04 117.35 127.65 2gvy s TYR 12 Ca 0.07 -0.47 -0.21 0.00 -2.44 0.00 0.00 57.07 54.03 2gvy s TYR 12 Cb -0.12 -2.44 -0.03 0.00 0.35 0.00 0.00 41.96 39.72 2gvy s TYR 12 CO 0.02 -0.45 0.60 0.12 -1.34 0.00 0.00 175.55 174.50 2gvy s PHE 13 N 1.66 3.45 0.07 4.97 5.36 0.35 -1.48 117.98 132.37 2gvy s PHE 13 Ca 0.05 0.98 0.02 0.00 -0.96 0.00 0.00 56.93 57.02 2gvy s PHE 13 Cb -0.18 -2.73 -0.03 0.00 -0.34 0.00 0.00 43.02 39.74 2gvy s PHE 13 CO 0.08 -0.03 -0.07 -0.48 -1.46 0.00 0.00 175.22 173.26 2gvy s LEU 14 N 1.34 2.40 -0.24 6.12 0.05 0.09 0.00 118.68 128.43 2gvy s LEU 14 Ca 0.30 -0.80 -0.19 0.00 0.05 0.00 0.00 54.13 53.49 2gvy s LEU 14 Cb -0.16 -0.11 -0.03 0.00 -2.05 0.00 0.00 46.19 43.84 2gvy s LEU 14 CO 0.12 -0.35 0.55 -0.76 -0.55 0.00 0.00 176.35 175.36 2gvy s LEU 15 N -2.39 4.08 0.32 1.48 1.43 -1.26 -3.16 118.68 119.18 2gvy s LEU 15 Ca 0.02 0.62 0.05 0.00 -1.03 0.00 0.00 54.13 53.79 2gvy s LEU 15 Cb -0.02 -2.74 0.67 0.00 0.03 0.00 0.00 46.19 44.14 2gvy s LEU 15 CO -0.02 -0.28 1.88 0.74 0.23 0.00 0.00 176.35 178.89 2gvy h THR 16 N 5.32 0.93 0.00 5.49 2.02 -1.89 0.13 112.91 124.92 2gvy h THR 16 Ca -0.30 -0.29 0.00 0.00 0.77 0.00 0.00 66.41 66.59 2gvy h THR 16 Cb 1.14 -0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.55 2gvy h THR 16 CO 0.74 0.16 0.00 -0.78 0.37 0.00 0.00 175.52 176.01 2gvy h ASP 17 N 0.86 0.00 -0.00 4.18 3.58 -1.77 -3.09 116.42 120.18 2gvy h ASP 17 Ca 0.43 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.88 2gvy h ASP 17 Cb 0.49 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.54 2gvy h ASP 17 CO -0.20 0.00 -0.03 0.54 -2.88 0.00 0.00 179.24 176.68 2gvy n ARG 18 N -2.76 2.63 -0.08 0.28 5.12 0.35 -0.50 116.66 121.70 2gvy n ARG 18 Ca 0.01 -0.31 -0.10 0.00 -1.93 0.00 0.00 57.85 55.52 2gvy n ARG 18 Cb 0.25 -0.81 -0.06 0.00 -1.16 0.00 0.00 32.46 30.68 2gvy n ARG 18 CO 0.00 0.00 0.00 0.35 -1.93 0.00 0.00 177.63 176.05 2gvy h PHE 19 N 0.14 0.00 -2.45 -1.55 3.57 -1.38 0.11 116.94 115.37 2gvy h PHE 19 Ca 0.00 0.00 -0.07 0.00 3.53 0.00 0.00 57.97 61.43 2gvy h PHE 19 Cb 0.04 0.00 -0.26 0.00 2.79 0.00 0.00 35.95 38.52 2gvy h PHE 19 CO 0.00 0.61 -0.28 0.00 -2.23 0.00 0.00 178.31 176.40 2gvy s ALA 20 N -2.49 -1.28 0.52 2.41 0.00 -1.26 -3.22 121.76 116.43 2gvy s ALA 20 Ca -0.16 1.69 -0.13 0.00 0.00 0.00 0.00 51.96 53.36 2gvy s ALA 20 Cb 0.02 -1.26 -0.06 0.00 0.00 0.00 0.00 23.12 21.82 2gvy s ALA 20 CO 0.36 -0.58 0.94 1.03 0.00 0.00 0.00 175.76 177.51 2gvy s ARG 21 N 2.17 3.78 0.29 0.00 0.52 -1.26 -1.45 118.95 122.99 2gvy s ARG 21 Ca -0.05 0.74 -0.03 0.00 -0.52 0.00 0.00 55.73 55.87 2gvy s ARG 21 Cb -0.10 -2.19 0.41 0.00 0.52 0.00 0.00 34.95 33.60 2gvy s ARG 21 CO -0.14 -0.31 1.96 1.15 0.02 0.00 0.00 175.30 177.98 2gvy h THR 22 N 0.53 1.21 0.00 0.02 2.02 -1.89 -2.01 112.91 112.79 2gvy h THR 22 Ca -0.46 -0.40 0.00 0.00 0.77 0.00 0.00 66.41 66.32 2gvy h THR 22 Cb 1.19 -0.05 0.00 0.00 -1.74 0.00 0.00 68.15 67.55 2gvy h THR 22 CO 0.62 0.21 0.00 -0.90 0.37 0.00 0.00 175.52 175.82 2gvy n ASP 23 N -4.41 0.00 -0.37 4.18 5.68 -1.26 -4.83 116.55 115.54 2gvy n ASP 23 Ca 0.10 -0.19 -0.05 0.00 -0.50 0.00 0.00 54.79 54.15 2gvy n ASP 23 Cb 0.03 -0.23 -0.02 0.00 -1.14 0.00 0.00 41.12 39.76 2gvy n ASP 23 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2gvy n GLY 24 N 0.72 0.66 3.77 6.12 0.00 -0.76 -4.97 105.19 110.73 2gvy n GLY 24 Ca 0.13 -0.19 -0.41 0.00 0.00 0.00 0.00 46.02 45.54 2gvy n GLY 24 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2gvy s SER 25 N -2.36 6.41 -0.15 1.61 0.15 -1.26 -4.93 113.70 113.18 2gvy s SER 25 Ca 0.00 2.97 0.16 0.00 0.70 0.00 0.00 55.95 59.78 2gvy s SER 25 Cb 0.00 -2.66 0.52 0.00 -1.71 0.00 0.00 66.02 62.17 2gvy s SER 25 CO 0.00 -0.83 1.42 0.35 1.20 0.00 0.00 173.24 175.38 2gvy n THR 26 N 0.88 2.11 -0.45 6.45 -2.24 -1.26 -4.54 114.28 115.23 2gvy n THR 26 Ca 0.02 -1.70 0.00 0.00 -2.27 0.00 0.00 64.05 60.10 2gvy n THR 26 Cb 0.39 -0.13 0.00 0.00 -2.10 0.00 0.00 70.33 68.49 2gvy n THR 26 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2gvy n THR 27 N -0.25 0.00 -1.73 4.28 -2.24 -1.26 -4.26 114.28 108.81 2gvy n THR 27 Ca 0.20 -0.09 -0.42 0.00 -2.27 0.00 0.00 64.05 61.47 2gvy n THR 27 Cb 0.84 1.45 -0.03 0.00 -2.10 0.00 0.00 70.33 70.49 2gvy n THR 27 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2gvy s ALA 28 N -0.08 3.93 0.34 6.98 0.00 -1.26 -4.86 121.76 126.81 2gvy s ALA 28 Ca 0.00 1.59 -0.29 0.00 0.00 0.00 0.00 51.96 53.26 2gvy s ALA 28 Cb 0.00 -3.69 -0.11 0.00 0.00 0.00 0.00 23.12 19.31 2gvy s ALA 28 CO 0.00 -0.93 1.52 0.99 0.00 0.00 0.00 175.76 177.35 2gvy s THR 29 N 1.13 2.08 -0.33 0.00 2.01 -1.26 -4.93 115.64 114.34 2gvy s THR 29 Ca 0.74 0.07 0.01 0.00 0.31 0.00 0.00 61.69 62.83 2gvy s THR 29 Cb -0.50 -3.05 0.14 0.00 0.01 0.00 0.00 72.50 69.11 2gvy s THR 29 CO 0.33 0.02 0.32 0.00 -0.69 0.00 0.00 174.62 174.60 2gvy s ASN 31 N 1.92 6.35 0.50 0.00 3.84 -1.26 -4.76 114.94 121.54 2gvy s ASN 31 Ca 0.13 -0.33 0.16 0.00 0.21 0.00 0.00 52.86 53.03 2gvy s ASN 31 Cb -0.15 -2.39 1.22 0.00 -0.55 0.00 0.00 41.25 39.39 2gvy s ASN 31 CO -0.19 -1.02 2.10 0.71 -2.79 0.00 0.00 177.10 175.91 2gvy h THR 32 N 5.97 0.96 0.00 -5.21 1.35 -1.91 -1.28 112.91 112.79 2gvy h THR 32 Ca -0.26 -0.03 -0.05 0.00 -0.55 0.00 0.00 66.41 65.52 2gvy h THR 32 Cb 1.08 0.86 -0.01 0.00 -1.73 0.00 0.00 68.15 68.35 2gvy h THR 32 CO 1.00 0.02 -0.23 0.00 -0.25 0.00 0.00 175.52 176.06 2gvy h ALA 33 N 1.90 1.50 0.00 6.62 0.00 -1.91 -1.61 119.26 125.76 2gvy h ALA 33 Ca 0.08 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 54.74 2gvy h ALA 33 Cb 0.19 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2gvy h ALA 33 CO -0.01 0.29 -0.19 -0.44 0.00 0.00 0.00 179.25 178.90 2gvy h ASP 34 N 0.00 0.00 -6.44 0.00 3.32 -1.65 -3.47 116.42 108.18 2gvy h ASP 34 Ca -0.00 0.00 -0.50 0.00 0.02 0.00 0.00 57.03 56.55 2gvy h ASP 34 Cb 0.44 0.00 -0.09 0.00 0.22 0.00 0.00 39.33 39.90 2gvy h ASP 34 CO 0.03 0.19 -0.79 0.00 -1.72 0.00 0.00 179.24 176.94 2gvy n GLN 35 N -3.65 -4.64 -4.16 3.56 6.02 -0.61 -4.67 117.38 109.24 2gvy n GLN 35 Ca -0.01 0.52 -0.24 0.00 -0.01 0.00 0.00 57.00 57.25 2gvy n GLN 35 Cb 0.31 -5.30 -0.07 0.00 1.02 0.00 0.00 30.24 26.20 2gvy n GLN 35 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 2gvy s LYS 36 N -6.68 2.23 0.27 -1.09 1.02 -1.26 -0.20 119.74 114.03 2gvy s LYS 36 Ca 0.61 -1.76 -0.30 0.00 0.02 0.00 0.00 55.97 54.55 2gvy s LYS 36 Cb -0.32 -2.02 -0.11 0.00 -0.52 0.00 0.00 37.83 34.86 2gvy s LYS 36 CO 0.86 -0.02 1.57 0.71 -0.92 0.00 0.00 175.35 177.56 2gvy s TYR 37 N -2.54 2.84 -0.99 3.18 2.02 -1.26 -4.83 117.35 115.76 2gvy s TYR 37 Ca 0.39 0.79 0.15 0.00 -0.37 0.00 0.00 57.07 58.03 2gvy s TYR 37 Cb 0.02 -4.01 -0.09 0.00 -0.40 0.00 0.00 41.96 37.47 2gvy s TYR 37 CO 0.22 -3.43 0.71 0.00 -1.57 0.00 0.00 175.55 171.47 2gvy n GLY 39 N 1.25 1.12 3.75 0.00 0.00 -1.24 -4.98 105.19 105.09 2gvy n GLY 39 Ca 0.04 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.68 2gvy n GLY 39 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2gvy s GLY 40 N -2.00 2.88 0.15 -0.02 0.00 0.34 -4.34 107.32 104.33 2gvy s GLY 40 Ca 0.00 1.30 -0.03 0.00 0.00 0.00 0.00 44.72 45.99 2gvy s GLY 40 CO 0.00 1.82 0.13 -0.51 0.00 0.00 0.00 173.10 174.54 2gvy s THR 41 N -1.32 0.07 0.25 0.90 -4.23 -0.53 -4.24 115.64 106.54 2gvy s THR 41 Ca 0.70 -1.80 -0.05 0.00 -1.18 0.00 0.00 61.69 59.35 2gvy s THR 41 Cb -0.39 -2.09 0.19 0.00 1.34 0.00 0.00 72.50 71.55 2gvy s THR 41 CO 0.47 -0.33 1.85 -0.50 -0.54 0.00 0.00 174.62 175.56 2gvy h TRP 42 N 2.74 1.11 -0.71 3.99 6.55 -1.60 -0.68 115.95 127.35 2gvy h TRP 42 Ca -0.34 -0.05 -0.03 0.00 0.95 0.00 0.00 58.89 59.41 2gvy h TRP 42 Cb 1.22 -0.35 -0.03 0.00 -0.86 0.00 0.00 29.16 29.14 2gvy h TRP 42 CO 0.41 0.81 0.31 0.37 -1.05 0.00 0.00 178.44 179.29 2gvy h GLN 43 N 1.11 1.04 -0.52 0.49 5.75 -1.86 -1.68 115.11 119.44 2gvy h GLN 43 Ca 0.27 -0.16 0.02 0.00 -0.15 0.00 0.00 58.65 58.62 2gvy h GLN 43 Cb 0.12 -0.18 -0.03 0.00 1.07 0.00 0.00 27.48 28.45 2gvy h GLN 43 CO -0.03 0.83 0.32 0.78 -2.65 0.00 0.00 178.83 178.08 2gvy h GLY 44 N 1.08 0.74 0.85 2.39 0.00 -1.28 -2.01 103.07 104.84 2gvy h GLY 44 Ca 0.24 -0.25 0.01 0.00 0.00 0.00 0.00 47.33 47.34 2gvy h GLY 44 CO -0.03 0.22 -0.04 -2.22 0.00 0.00 0.00 176.54 174.48 2gvy h ILE 45 N 0.65 0.89 -0.84 2.60 2.04 -0.62 -2.01 117.51 120.21 2gvy h ILE 45 Ca 0.20 0.00 0.21 0.00 1.00 0.00 0.00 64.86 66.28 2gvy h ILE 45 Cb -0.01 0.89 -0.13 0.00 -0.74 0.00 0.00 36.82 36.82 2gvy h ILE 45 CO -0.08 0.00 0.20 0.40 0.00 0.00 0.00 178.15 178.67 2gvy h ILE 46 N -0.05 0.36 0.00 -0.67 2.04 -0.90 -0.67 117.51 117.61 2gvy h ILE 46 Ca 0.03 -0.07 0.00 0.00 1.00 0.00 0.00 64.86 65.82 2gvy h ILE 46 Cb 0.09 0.12 0.00 0.00 -0.74 0.00 0.00 36.82 36.30 2gvy h ILE 46 CO -0.07 0.04 0.00 0.47 0.00 0.00 0.00 178.15 178.59 2gvy n ASP 47 N -5.22 0.59 -0.25 1.72 8.00 -0.77 -2.75 116.55 117.86 2gvy n ASP 47 Ca 0.19 0.64 0.08 0.00 0.71 0.00 0.00 54.79 56.41 2gvy n ASP 47 Cb 0.61 -0.77 0.15 0.00 -0.02 0.00 0.00 41.12 41.10 2gvy n ASP 47 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2gvy n LYS 48 N -2.14 1.88 0.12 -1.24 4.76 -0.29 -4.70 118.16 116.54 2gvy n LYS 48 Ca 0.03 -2.49 0.05 0.00 -2.87 0.00 0.00 58.31 53.03 2gvy n LYS 48 Cb 0.24 -1.51 0.50 0.00 -1.84 0.00 0.00 35.03 32.42 2gvy n LYS 48 CO 0.00 0.00 0.00 -0.07 -1.37 0.00 0.00 177.40 175.96 2gvy h LEU 49 N 0.45 0.26 -0.99 -0.35 3.38 -1.28 -2.19 115.31 114.59 2gvy h LEU 49 Ca 0.00 -0.01 0.02 0.00 0.09 0.00 0.00 57.88 57.98 2gvy h LEU 49 Cb 1.03 -0.06 -0.05 0.00 0.09 0.00 0.00 40.66 41.66 2gvy h LEU 49 CO 0.05 0.22 0.65 0.44 0.09 0.00 0.00 178.44 179.89 2gvy h ASP 50 N 0.29 1.11 -0.02 -0.43 3.32 -1.85 0.99 116.42 119.84 2gvy h ASP 50 Ca 0.08 -0.02 -0.00 0.00 0.02 0.00 0.00 57.03 57.11 2gvy h ASP 50 Cb 0.03 -0.27 -0.00 0.00 0.22 0.00 0.00 39.33 39.31 2gvy h ASP 50 CO -0.01 0.79 0.01 0.22 -1.72 0.00 0.00 179.24 178.53 2gvy h TYR 51 N 1.30 0.03 0.04 4.55 3.20 -1.76 0.49 116.97 124.82 2gvy h TYR 51 Ca 0.38 -0.00 -0.00 0.00 3.14 0.00 0.00 58.73 62.24 2gvy h TYR 51 Cb -0.09 -0.01 -0.00 0.00 1.54 0.00 0.00 36.73 38.17 2gvy h TYR 51 CO -0.00 0.10 -0.02 0.82 -1.64 0.00 0.00 178.16 177.41 2gvy h ILE 52 N -0.05 0.95 -0.16 1.81 2.04 -1.24 -3.13 117.51 117.73 2gvy h ILE 52 Ca 0.01 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 65.82 2gvy h ILE 52 Cb 0.08 0.95 -0.01 0.00 -0.74 0.00 0.00 36.82 37.10 2gvy h ILE 52 CO -0.00 0.00 -0.12 -0.61 0.00 0.00 0.00 178.15 177.42 2gvy h GLN 53 N -0.06 0.25 0.00 2.37 4.15 -0.77 -2.02 115.11 119.03 2gvy h GLN 53 Ca -0.00 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.36 2gvy h GLN 53 Cb 0.05 -0.03 0.00 0.00 0.21 0.00 0.00 27.48 27.71 2gvy h GLN 53 CO 0.00 0.37 0.00 0.78 -1.93 0.00 0.00 178.83 178.06 2gvy h GLY 54 N 0.72 0.00 -0.25 2.39 0.00 -0.84 0.12 103.07 105.22 2gvy h GLY 54 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.38 2gvy h GLY 54 CO 0.02 0.00 0.00 1.03 0.00 0.00 0.00 176.54 177.59 2gvy n MET 55 N -2.82 1.56 -0.75 4.80 2.81 -0.76 -4.78 117.12 117.18 2gvy n MET 55 Ca -0.01 -0.81 0.00 0.00 -1.81 0.00 0.00 57.70 55.07 2gvy n MET 55 Cb 0.14 -1.47 0.00 0.00 -0.71 0.00 0.00 33.22 31.18 2gvy n MET 55 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2gvy n GLY 56 N 1.14 0.57 3.80 3.03 0.00 0.43 -3.65 105.19 110.51 2gvy n GLY 56 Ca 0.19 -0.51 -0.34 0.00 0.00 0.00 0.00 46.02 45.37 2gvy n GLY 56 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2gvy s PHE 57 N -2.00 3.04 -0.70 1.61 0.08 -1.25 -4.86 117.98 113.90 2gvy s PHE 57 Ca 0.00 1.57 0.06 0.00 0.12 0.00 0.00 56.93 58.67 2gvy s PHE 57 Cb 0.00 -3.03 0.04 0.00 -0.57 0.00 0.00 43.02 39.46 2gvy s PHE 57 CO 0.00 -0.79 0.64 0.25 -0.10 0.00 0.00 175.22 175.22 2gvy n THR 58 N -1.12 0.00 -3.50 0.64 -2.24 -0.28 -4.64 114.28 103.14 2gvy n THR 58 Ca 0.09 -0.49 -0.16 0.00 -2.27 0.00 0.00 64.05 61.22 2gvy n THR 58 Cb 0.53 1.11 -0.05 0.00 -2.10 0.00 0.00 70.33 69.82 2gvy n THR 58 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2gvy s ALA 59 N -0.61 -1.74 0.05 6.98 0.00 -0.95 -1.00 121.76 124.50 2gvy s ALA 59 Ca 0.07 1.16 0.07 0.00 0.00 0.00 0.00 51.96 53.25 2gvy s ALA 59 Cb 0.05 0.16 -0.03 0.00 0.00 0.00 0.00 23.12 23.30 2gvy s ALA 59 CO 0.09 -0.45 -0.18 0.96 0.00 0.00 0.00 175.76 176.18 2gvy s ILE 60 N -1.72 1.46 -0.20 0.00 -4.36 -0.87 -1.32 121.20 114.19 2gvy s ILE 60 Ca -0.08 -1.19 -0.04 0.00 -0.26 0.00 0.00 60.65 59.08 2gvy s ILE 60 Cb -0.00 -1.30 -0.02 0.00 1.25 0.00 0.00 42.46 42.39 2gvy s ILE 60 CO 0.05 0.08 -0.03 0.86 0.24 0.00 0.00 174.94 176.13 2gvy s TRP 61 N -0.90 2.98 0.19 1.37 -0.00 -0.55 -0.45 118.94 121.59 2gvy s TRP 61 Ca 0.05 -0.69 0.08 0.00 -0.00 0.00 0.00 56.10 55.54 2gvy s TRP 61 Cb -0.09 -2.06 -0.04 0.00 -0.00 0.00 0.00 33.47 31.28 2gvy s TRP 61 CO 0.02 -0.37 -0.04 0.96 -0.00 0.00 0.00 176.95 177.52 2gvy s ILE 62 N 1.13 3.48 0.93 5.86 -4.36 -0.81 -0.73 121.20 126.69 2gvy s ILE 62 Ca 0.02 -1.59 -0.12 0.00 -0.26 0.00 0.00 60.65 58.70 2gvy s ILE 62 Cb -0.15 -2.76 0.15 0.00 1.25 0.00 0.00 42.46 40.95 2gvy s ILE 62 CO 0.00 -0.15 1.10 0.42 0.24 0.00 0.00 174.94 176.55 2gvy s THR 63 N -1.82 2.33 0.58 8.37 -4.23 -1.19 -1.63 115.64 118.06 2gvy s THR 63 Ca 0.27 0.11 -0.19 0.00 -1.18 0.00 0.00 61.69 60.70 2gvy s THR 63 Cb -0.09 -2.69 -0.06 0.00 1.34 0.00 0.00 72.50 71.00 2gvy s THR 63 CO 0.17 -0.14 0.93 -2.65 -0.54 0.00 0.00 174.62 172.39 2gvy n PRO 64 N -3.91 0.91 0.00 3.99 -0.02 -1.24 -4.47 135.00 130.26 2gvy n PRO 64 Ca 0.06 0.35 0.05 0.00 -2.02 0.00 0.00 63.50 61.94 2gvy n PRO 64 Cb 0.57 -2.11 -0.01 0.00 -0.02 0.00 0.00 33.50 31.92 2gvy n PRO 64 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 2gvy n VAL 65 N -1.61 0.00 -1.82 -1.45 0.24 -1.26 -4.66 118.33 107.77 2gvy n VAL 65 Ca 0.13 -0.38 -0.32 0.00 -2.04 0.00 0.00 64.34 61.74 2gvy n VAL 65 Cb 0.47 1.09 0.03 0.00 -1.47 0.00 0.00 33.84 33.95 2gvy n VAL 65 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 2gvy s THR 66 N -1.43 4.04 0.45 3.34 -4.23 -1.26 -1.21 115.64 115.33 2gvy s THR 66 Ca 0.07 0.79 -0.23 0.00 -1.18 0.00 0.00 61.69 61.14 2gvy s THR 66 Cb 0.07 -3.45 -0.08 0.00 1.34 0.00 0.00 72.50 70.39 2gvy s THR 66 CO 0.27 -0.74 1.13 0.00 -0.54 0.00 0.00 174.62 174.73 2gvy s ALA 67 N -2.81 2.99 0.44 3.99 0.00 -0.52 -3.93 121.76 121.92 2gvy s ALA 67 Ca 0.60 0.85 0.06 0.00 0.00 0.00 0.00 51.96 53.47 2gvy s ALA 67 Cb -0.14 -3.35 -0.05 0.00 0.00 0.00 0.00 23.12 19.59 2gvy s ALA 67 CO 0.47 -0.52 0.14 -0.65 0.00 0.00 0.00 175.76 175.20 2gvy s GLN 68 N -2.69 2.17 0.49 0.00 -1.52 -1.26 -0.73 119.66 116.13 2gvy s GLN 68 Ca 0.62 -1.98 -0.23 0.00 -1.95 0.00 0.00 55.36 51.82 2gvy s GLN 68 Cb -0.26 -1.87 -0.07 0.00 -0.22 0.00 0.00 33.01 30.59 2gvy s GLN 68 CO 0.32 -0.18 1.20 1.47 -0.25 0.00 0.00 175.29 177.85 2gvy n LEU 69 N -1.23 4.18 0.11 2.90 -0.00 -0.30 -4.53 117.00 118.13 2gvy n LEU 69 Ca -0.04 1.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.97 2gvy n LEU 69 Cb 0.65 -1.48 -0.02 0.00 -0.00 0.00 0.00 43.42 42.58 2gvy n LEU 69 CO 0.45 -1.00 0.33 1.55 -0.00 0.00 0.00 177.39 178.72 2gvy h PRO 70 N 1.50 0.00 -7.05 1.47 0.13 -1.98 -3.42 132.00 122.65 2gvy h PRO 70 Ca -0.48 0.00 -0.51 0.00 -0.87 0.00 0.00 66.00 64.14 2gvy h PRO 70 Cb 1.32 0.00 0.07 0.00 0.13 0.00 0.00 31.00 32.52 2gvy h PRO 70 CO 0.57 0.60 0.46 -0.65 -0.23 0.00 0.00 178.00 178.74 2gvy s GLN 71 N -2.90 3.50 -0.66 0.86 1.11 -1.26 -4.96 119.66 115.35 2gvy s GLN 71 Ca 0.03 1.70 -0.27 0.00 0.01 0.00 0.00 55.36 56.82 2gvy s GLN 71 Cb 0.08 -2.17 0.03 0.00 -1.01 0.00 0.00 33.01 29.94 2gvy s GLN 71 CO 0.77 -0.75 1.21 0.99 0.01 0.00 0.00 175.29 177.53 2gvy s THR 72 N -1.66 3.91 1.07 -0.19 2.01 -1.26 -4.43 115.64 115.08 2gvy s THR 72 Ca 0.69 0.59 -0.18 0.00 0.31 0.00 0.00 61.69 63.10 2gvy s THR 72 Cb -0.26 -4.81 0.24 0.00 0.01 0.00 0.00 72.50 67.68 2gvy s THR 72 CO 0.31 -1.58 1.25 0.42 -0.69 0.00 0.00 174.62 174.32 2gvy s THR 73 N 5.25 1.83 -0.41 -0.82 -4.23 0.19 -4.80 115.64 112.64 2gvy s THR 73 Ca 0.38 0.00 0.21 0.00 -1.18 0.00 0.00 61.69 61.09 2gvy s THR 73 Cb -0.08 -2.81 0.21 0.00 1.34 0.00 0.00 72.50 71.16 2gvy s THR 73 CO 0.20 0.00 1.63 0.00 -0.54 0.00 0.00 174.62 175.91 2gvy n ALA 74 N -4.19 1.34 -0.72 3.99 0.00 -1.26 -1.11 120.51 118.55 2gvy n ALA 74 Ca 0.15 0.13 0.08 0.00 0.00 0.00 0.00 53.44 53.80 2gvy n ALA 74 Cb 0.59 -1.32 0.33 0.00 0.00 0.00 0.00 19.45 19.05 2gvy n ALA 74 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2gvy n TYR 75 N -2.17 1.42 -1.28 0.00 4.01 -1.26 -5.08 117.16 112.79 2gvy n TYR 75 Ca 0.00 -0.68 0.00 0.00 -0.16 0.00 0.00 57.90 57.06 2gvy n TYR 75 Cb 0.12 -0.30 0.00 0.00 -0.31 0.00 0.00 39.34 38.85 2gvy n TYR 75 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2gvy n GLY 76 N 0.62 -1.80 3.91 2.72 0.00 -0.27 -4.88 105.19 105.49 2gvy n GLY 76 Ca 0.24 -1.82 -0.27 0.00 0.00 0.00 0.00 46.02 44.16 2gvy n GLY 76 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2gvy s ASP 77 N -4.00 5.59 -0.02 1.61 1.01 0.72 -0.64 116.67 120.94 2gvy s ASP 77 Ca 0.00 0.82 -0.02 0.00 0.71 0.00 0.00 52.55 54.06 2gvy s ASP 77 Cb 0.00 -1.78 -0.08 0.00 1.01 0.00 0.00 42.92 42.07 2gvy s ASP 77 CO 0.00 -1.11 2.54 0.00 0.21 0.00 0.00 175.17 176.81 2gvy n ALA 78 N -2.67 4.86 0.26 5.23 0.00 -1.26 -4.53 120.51 122.40 2gvy n ALA 78 Ca 0.05 -0.72 0.13 0.00 0.00 0.00 0.00 53.44 52.90 2gvy n ALA 78 Cb 0.57 -1.46 0.72 0.00 0.00 0.00 0.00 19.45 19.29 2gvy n ALA 78 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 177.50 177.60 2gvy h TYR 79 N 1.70 0.00 0.00 0.00 -0.00 -1.91 -2.38 116.97 114.38 2gvy h TYR 79 Ca 0.08 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.81 2gvy h TYR 79 Cb 1.16 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.89 2gvy h TYR 79 CO 0.78 0.12 -0.22 -2.39 -0.00 0.00 0.00 178.16 176.45 2gvy n HIS 80 N -3.66 0.32 -0.65 0.10 1.44 -1.26 -4.40 115.22 107.12 2gvy n HIS 80 Ca -0.02 0.09 0.00 0.00 -2.01 0.00 0.00 57.72 55.79 2gvy n HIS 80 Cb 0.23 -0.58 0.00 0.00 0.12 0.00 0.00 29.99 29.76 2gvy n HIS 80 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 2gvy n GLY 81 N 1.43 0.82 1.09 -1.39 0.00 -0.90 -4.32 105.19 101.92 2gvy n GLY 81 Ca 0.06 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.18 2gvy n GLY 81 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2gvy n TYR 82 N -2.02 0.76 -3.06 1.61 4.01 -1.26 -4.48 117.16 112.71 2gvy n TYR 82 Ca 0.00 -0.38 -0.27 0.00 -0.16 0.00 0.00 57.90 57.10 2gvy n TYR 82 Cb 0.00 0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 38.98 2gvy n TYR 82 CO 0.00 0.00 0.00 0.91 -0.46 0.00 0.00 176.86 177.31 2gvy n TRP 83 N 1.24 3.82 -2.28 -0.72 8.01 -1.26 -4.72 117.44 121.53 2gvy n TRP 83 Ca 0.20 -4.03 -0.33 0.00 -1.31 0.00 0.00 57.50 52.04 2gvy n TRP 83 Cb 0.51 -0.50 -0.02 0.00 -2.01 0.00 0.00 31.31 29.29 2gvy n TRP 83 CO 0.00 0.00 0.00 1.14 -1.01 0.00 0.00 177.69 177.82 2gvy s GLN 84 N -3.20 3.66 0.00 -0.99 -2.07 -1.26 -1.14 119.66 114.66 2gvy s GLN 84 Ca 0.47 1.12 0.00 0.00 -1.82 0.00 0.00 55.36 55.13 2gvy s GLN 84 Cb 0.25 -2.09 0.00 0.00 -1.09 0.00 0.00 33.01 30.08 2gvy s GLN 84 CO -0.11 -0.52 0.00 1.04 -1.32 0.00 0.00 175.29 174.38 2gvy n GLN 85 N -1.66 1.44 -3.87 9.60 6.02 0.09 -1.01 117.38 127.99 2gvy n GLN 85 Ca 0.08 0.00 -0.30 0.00 -0.01 0.00 0.00 57.00 56.77 2gvy n GLN 85 Cb 0.53 -0.72 -0.15 0.00 1.02 0.00 0.00 30.24 30.93 2gvy n GLN 85 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 2gvy s ASP 86 N -2.13 4.28 0.04 1.08 2.15 -1.05 -1.00 116.67 120.04 2gvy s ASP 86 Ca 0.00 -1.77 0.24 0.00 0.43 0.00 0.00 52.55 51.44 2gvy s ASP 86 Cb 0.00 -1.20 0.98 0.00 -0.30 0.00 0.00 42.92 42.40 2gvy s ASP 86 CO 0.00 -0.38 1.75 2.30 -0.17 0.00 0.00 175.17 178.67 2gvy n ILE 87 N 4.60 0.43 -0.47 4.11 -5.35 -0.78 -2.45 119.36 119.45 2gvy n ILE 87 Ca -0.01 0.07 0.11 0.00 -0.27 0.00 0.00 62.75 62.65 2gvy n ILE 87 Cb 0.42 -0.71 0.34 0.00 -1.74 0.00 0.00 39.64 37.95 2gvy n ILE 87 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 2gvy n TYR 88 N -1.62 1.17 -4.44 4.28 4.01 -1.26 -4.88 117.16 114.41 2gvy n TYR 88 Ca 0.05 -0.54 -0.23 0.00 -0.16 0.00 0.00 57.90 57.03 2gvy n TYR 88 Cb 0.29 -0.09 -0.10 0.00 -0.31 0.00 0.00 39.34 39.13 2gvy n TYR 88 CO 0.00 0.00 0.00 -1.12 -0.46 0.00 0.00 176.86 175.28 2gvy s SER 89 N -0.97 3.28 0.38 7.72 0.01 -1.02 -5.07 113.70 118.03 2gvy s SER 89 Ca 0.50 -1.06 0.00 0.00 1.31 0.00 0.00 55.95 56.70 2gvy s SER 89 Cb 0.28 -0.25 -0.02 0.00 0.21 0.00 0.00 66.02 66.23 2gvy s SER 89 CO 0.30 -0.08 0.60 -0.76 0.41 0.00 0.00 173.24 173.71 2gvy s LEU 90 N -3.47 3.88 -0.47 2.44 1.43 -1.26 -1.43 118.68 119.80 2gvy s LEU 90 Ca 0.28 0.42 -0.29 0.00 -1.03 0.00 0.00 54.13 53.52 2gvy s LEU 90 Cb -0.02 -3.30 0.02 0.00 0.03 0.00 0.00 46.19 42.92 2gvy s LEU 90 CO 0.13 -0.43 1.32 0.21 0.23 0.00 0.00 176.35 177.81 2gvy s ASN 91 N -4.09 6.38 0.61 2.29 3.84 -0.35 -4.13 114.94 119.49 2gvy s ASN 91 Ca 0.43 0.57 0.31 0.00 0.21 0.00 0.00 52.86 54.38 2gvy s ASN 91 Cb -0.10 -2.54 1.76 0.00 -0.55 0.00 0.00 41.25 39.82 2gvy s ASN 91 CO 0.37 -1.44 2.11 -0.33 -2.79 0.00 0.00 177.10 175.02 2gvy h GLU 92 N 10.30 0.00 -0.59 0.43 5.08 -1.92 -1.69 114.58 126.19 2gvy h GLU 92 Ca -0.26 0.00 0.02 0.00 -1.00 0.00 0.00 59.36 58.12 2gvy h GLU 92 Cb 1.09 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.31 2gvy h GLU 92 CO 1.12 0.00 0.39 -0.91 -1.00 0.00 0.00 179.01 178.61 2gvy h ASN 93 N 0.00 0.64 0.50 1.42 2.35 -1.96 -2.82 115.58 115.72 2gvy h ASN 93 Ca 0.06 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.80 2gvy h ASN 93 Cb 0.46 -0.16 0.00 0.00 0.05 0.00 0.00 38.32 38.67 2gvy h ASN 93 CO -0.00 0.46 -0.43 -1.22 -1.65 0.00 0.00 177.43 174.59 2gvy n TYR 94 N -4.46 0.00 0.00 1.19 4.01 -0.64 -4.75 117.16 112.52 2gvy n TYR 94 Ca 0.06 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.80 2gvy n TYR 94 Cb 0.08 -0.25 0.00 0.00 -0.31 0.00 0.00 39.34 38.86 2gvy n TYR 94 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2gvy n GLY 95 N 1.48 0.67 3.84 2.72 0.00 -1.07 -1.60 105.19 111.24 2gvy n GLY 95 Ca 0.07 -1.96 -0.24 0.00 0.00 0.00 0.00 46.02 43.89 2gvy n GLY 95 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2gvy s THR 96 N -1.86 2.25 0.27 2.61 -4.23 -1.26 -4.42 115.64 108.99 2gvy s THR 96 Ca 0.00 -1.49 -0.01 0.00 -1.18 0.00 0.00 61.69 59.01 2gvy s THR 96 Cb 0.00 -2.74 0.28 0.00 1.34 0.00 0.00 72.50 71.38 2gvy s THR 96 CO 0.00 0.00 1.86 0.00 -0.54 0.00 0.00 174.62 175.94 2gvy h ALA 97 N 1.06 1.44 -0.27 3.99 0.00 -1.99 -1.64 119.26 121.85 2gvy h ALA 97 Ca -0.40 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.43 2gvy h ALA 97 Cb 1.27 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.78 2gvy h ALA 97 CO 0.61 0.36 -0.14 -0.44 0.00 0.00 0.00 179.25 179.64 2gvy h ASP 98 N 1.11 0.46 -0.51 0.00 3.45 -1.98 -0.69 116.42 118.25 2gvy h ASP 98 Ca 0.46 -0.12 -0.05 0.00 0.43 0.00 0.00 57.03 57.75 2gvy h ASP 98 Cb 0.29 -0.12 -0.02 0.00 -0.56 0.00 0.00 39.33 38.92 2gvy h ASP 98 CO -0.21 0.63 0.13 0.44 -1.57 0.00 0.00 179.24 178.66 2gvy h ASP 99 N 0.43 0.77 -0.44 6.45 3.32 -1.71 0.17 116.42 125.40 2gvy h ASP 99 Ca 0.08 -0.23 -0.08 0.00 0.02 0.00 0.00 57.03 56.82 2gvy h ASP 99 Cb 0.51 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.84 2gvy h ASP 99 CO 0.03 0.79 -0.03 0.25 -1.72 0.00 0.00 179.24 178.56 2gvy h LEU 100 N 0.70 0.79 -1.21 1.55 6.46 -0.98 0.29 115.31 122.92 2gvy h LEU 100 Ca 0.16 -0.33 -0.03 0.00 -0.12 0.00 0.00 57.88 57.56 2gvy h LEU 100 Cb 0.32 -0.21 -0.02 0.00 -0.73 0.00 0.00 40.66 40.02 2gvy h LEU 100 CO 0.00 0.93 0.16 0.11 -0.62 0.00 0.00 178.44 179.01 2gvy h LYS 101 N 0.63 0.71 -0.01 1.25 1.57 -0.99 -1.92 116.57 117.80 2gvy h LYS 101 Ca 0.12 -0.11 -0.12 0.00 -1.87 0.00 0.00 60.65 58.66 2gvy h LYS 101 Cb 0.54 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.71 2gvy h LYS 101 CO 0.03 0.61 -0.57 0.00 -0.57 0.00 0.00 179.45 178.95 2gvy h ALA 102 N 1.48 1.04 -0.16 3.86 0.00 -0.19 -0.16 119.26 125.13 2gvy h ALA 102 Ca 0.16 -0.52 -0.03 0.00 0.00 0.00 0.00 54.91 54.53 2gvy h ALA 102 Cb 0.20 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2gvy h ALA 102 CO -0.01 0.71 0.00 1.25 0.00 0.00 0.00 179.25 181.20 2gvy h LEU 103 N 0.03 0.27 -0.54 0.00 5.85 -0.46 -0.80 115.31 119.65 2gvy h LEU 103 Ca -0.01 -0.31 0.04 0.00 0.84 0.00 0.00 57.88 58.45 2gvy h LEU 103 Cb 1.01 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.93 2gvy h LEU 103 CO 0.08 0.52 0.29 -1.28 -0.34 0.00 0.00 178.44 177.70 2gvy h SER 104 N 0.03 0.42 -0.31 1.25 0.87 -1.12 -1.97 113.55 112.71 2gvy h SER 104 Ca 0.05 0.03 -0.02 0.00 -1.23 0.00 0.00 61.79 60.61 2gvy h SER 104 Cb 0.38 -0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 62.27 2gvy h SER 104 CO 0.01 0.29 0.13 0.28 -0.53 0.00 0.00 176.83 177.00 2gvy h SER 105 N 0.55 0.43 -0.42 6.23 0.02 -0.86 -1.59 113.55 117.92 2gvy h SER 105 Ca 0.24 -0.16 -0.02 0.00 -0.84 0.00 0.00 61.79 61.00 2gvy h SER 105 Cb 0.13 -0.11 -0.02 0.00 0.14 0.00 0.00 62.40 62.53 2gvy h SER 105 CO -0.15 0.48 0.19 0.00 -1.14 0.00 0.00 176.83 176.20 2gvy h ALA 106 N 0.97 1.46 -0.03 3.77 0.00 -0.79 0.29 119.26 124.93 2gvy h ALA 106 Ca 0.10 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 2gvy h ALA 106 Cb 0.18 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 2gvy h ALA 106 CO -0.01 0.42 0.01 -0.07 0.00 0.00 0.00 179.25 179.60 2gvy h LEU 107 N 0.66 0.04 -1.03 0.00 3.38 -1.20 -2.90 115.31 114.26 2gvy h LEU 107 Ca 0.16 -0.13 0.01 0.00 0.09 0.00 0.00 57.88 58.01 2gvy h LEU 107 Cb 0.13 -0.01 -0.05 0.00 0.09 0.00 0.00 40.66 40.82 2gvy h LEU 107 CO -0.02 0.16 0.62 0.45 0.09 0.00 0.00 178.44 179.74 2gvy h HIS 108 N -0.08 1.22 0.00 1.13 3.86 -0.47 0.14 115.15 120.94 2gvy h HIS 108 Ca 0.01 0.02 -0.00 0.00 -1.16 0.00 0.00 60.37 59.24 2gvy h HIS 108 Cb 0.13 -0.41 -0.00 0.00 1.06 0.00 0.00 27.41 28.19 2gvy h HIS 108 CO -0.03 0.78 -0.00 1.49 0.86 0.00 0.00 177.93 181.02 2gvy h GLU 109 N 1.30 0.00 -0.45 2.45 4.81 -0.43 -0.53 114.58 121.72 2gvy h GLU 109 Ca 0.35 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.58 2gvy h GLU 109 Cb -0.12 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.26 2gvy h GLU 109 CO -0.07 0.00 0.00 0.54 -0.73 0.00 0.00 179.01 178.75 2gvy n ARG 110 N -3.67 2.54 -1.77 1.92 1.74 0.30 -4.95 116.66 112.78 2gvy n ARG 110 Ca -0.03 -2.35 -0.06 0.00 -0.77 0.00 0.00 57.85 54.64 2gvy n ARG 110 Cb 0.08 -1.52 -0.01 0.00 -1.02 0.00 0.00 32.46 30.00 2gvy n ARG 110 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2gvy n GLY 111 N 1.50 0.39 3.80 -0.13 0.00 -0.21 -5.05 105.19 105.49 2gvy n GLY 111 Ca 0.20 -0.69 -0.22 0.00 0.00 0.00 0.00 46.02 45.31 2gvy n GLY 111 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2gvy s MET 112 N -3.64 2.79 0.13 1.61 1.00 -0.06 -4.96 119.30 116.17 2gvy s MET 112 Ca 0.00 -1.15 0.05 0.00 0.00 0.00 0.00 55.69 54.59 2gvy s MET 112 Cb 0.00 -2.48 -0.04 0.00 0.00 0.00 0.00 34.83 32.31 2gvy s MET 112 CO 0.00 0.36 0.04 0.71 0.00 0.00 0.00 175.02 176.13 2gvy s TYR 113 N -2.19 3.01 -0.24 -0.03 2.02 -0.17 -3.61 117.35 116.13 2gvy s TYR 113 Ca 0.34 -0.05 -0.06 0.00 -0.37 0.00 0.00 57.07 56.93 2gvy s TYR 113 Cb -0.07 -1.49 -0.02 0.00 -0.40 0.00 0.00 41.96 39.98 2gvy s TYR 113 CO 0.24 0.51 0.02 -1.17 -1.57 0.00 0.00 175.55 173.58 2gvy s LEU 114 N -2.71 3.21 -0.08 -1.29 2.96 -1.26 -2.04 118.68 117.46 2gvy s LEU 114 Ca 0.28 -0.28 0.01 0.00 -0.22 0.00 0.00 54.13 53.92 2gvy s LEU 114 Cb -0.11 -1.85 -0.02 0.00 0.50 0.00 0.00 46.19 44.71 2gvy s LEU 114 CO 0.20 -0.03 -0.11 -0.32 -1.32 0.00 0.00 176.35 174.77 2gvy s MET 115 N 1.55 2.88 -0.04 1.98 -2.45 0.41 -0.81 119.30 122.82 2gvy s MET 115 Ca 0.06 -0.63 0.06 0.00 -1.25 0.00 0.00 55.69 53.92 2gvy s MET 115 Cb -0.15 -2.54 -0.01 0.00 1.25 0.00 0.00 34.83 33.38 2gvy s MET 115 CO 0.01 0.51 -0.21 0.08 1.05 0.00 0.00 175.02 176.46 2gvy s VAL 116 N -0.41 1.70 0.10 10.11 1.01 -0.93 -1.93 120.40 130.04 2gvy s VAL 116 Ca 0.05 -0.89 -0.30 0.00 0.00 0.00 0.00 61.98 60.84 2gvy s VAL 116 Cb -0.12 -1.43 -0.06 0.00 0.00 0.00 0.00 36.38 34.77 2gvy s VAL 116 CO 0.02 0.48 1.04 -0.62 0.00 0.00 0.00 175.10 176.02 2gvy s ASP 117 N -0.23 7.34 0.05 3.32 -1.08 -0.64 -1.78 116.67 123.65 2gvy s ASP 117 Ca 0.01 1.88 0.04 0.00 -0.52 0.00 0.00 52.55 53.96 2gvy s ASP 117 Cb -0.11 -2.59 -0.02 0.00 -1.46 0.00 0.00 42.92 38.74 2gvy s ASP 117 CO 0.01 -0.21 -0.12 0.68 0.52 0.00 0.00 175.17 176.05 2gvy s VAL 118 N 0.33 0.90 -0.15 1.11 -7.23 -0.21 -3.70 120.40 111.45 2gvy s VAL 118 Ca 0.51 -1.05 0.02 0.00 -1.81 0.00 0.00 61.98 59.64 2gvy s VAL 118 Cb -0.25 -0.86 0.01 0.00 0.56 0.00 0.00 36.38 35.83 2gvy s VAL 118 CO 0.31 -0.17 -0.20 -0.69 -0.31 0.00 0.00 175.10 174.05 2gvy s VAL 119 N -1.07 2.28 -0.02 1.32 1.01 -1.26 -0.97 120.40 121.68 2gvy s VAL 119 Ca -0.03 -0.90 0.14 0.00 0.00 0.00 0.00 61.98 61.19 2gvy s VAL 119 Cb -0.09 -1.93 -0.22 0.00 0.00 0.00 0.00 36.38 34.14 2gvy s VAL 119 CO 0.01 0.54 0.30 0.00 0.00 0.00 0.00 175.10 175.95 2gvy n ALA 120 N 4.06 2.49 -0.11 5.51 0.00 -1.26 -4.76 120.51 126.45 2gvy n ALA 120 Ca -0.20 -0.37 -0.10 0.00 0.00 0.00 0.00 53.44 52.78 2gvy n ALA 120 Cb 0.52 -0.47 0.04 0.00 0.00 0.00 0.00 19.45 19.53 2gvy n ALA 120 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.50 176.53 2gvy h ASN 121 N 0.00 0.89 -5.09 0.00 -1.24 -1.88 -3.44 115.58 104.82 2gvy h ASN 121 Ca -0.02 -0.35 -0.07 0.00 0.71 0.00 0.00 56.30 56.57 2gvy h ASN 121 Cb 0.71 -0.25 -0.14 0.00 0.73 0.00 0.00 38.32 39.37 2gvy h ASN 121 CO 0.00 1.11 -0.18 -1.38 -1.29 0.00 0.00 177.43 175.69 2gvy s HIS 122 N -4.53 -0.11 0.69 0.67 -3.43 -1.26 -1.08 115.29 106.24 2gvy s HIS 122 Ca -0.10 -0.16 0.03 0.00 -0.80 0.00 0.00 55.06 54.03 2gvy s HIS 122 Cb 0.12 0.15 0.13 0.00 -1.43 0.00 0.00 32.58 31.55 2gvy s HIS 122 CO 0.86 -0.61 0.96 -1.64 -2.00 0.00 0.00 174.74 172.30 2gvy s MET 123 N -3.42 1.77 0.13 -0.38 -1.94 -0.91 -4.67 119.30 109.87 2gvy s MET 123 Ca 0.01 -1.41 0.10 0.00 -1.71 0.00 0.00 55.69 52.68 2gvy s MET 123 Cb 0.02 -2.43 -0.04 0.00 2.01 0.00 0.00 34.83 34.39 2gvy s MET 123 CO -0.09 -1.35 -0.23 0.20 -0.01 0.00 0.00 175.02 173.54 2gvy s GLY 124 N -4.77 1.43 -0.20 -0.03 0.00 -0.18 -3.14 107.32 100.43 2gvy s GLY 124 Ca 0.66 -1.40 -0.11 0.00 0.00 0.00 0.00 44.72 43.87 2gvy s GLY 124 CO 0.43 -1.41 0.48 -0.47 0.00 0.00 0.00 173.10 172.14 2gvy s TYR 125 N -1.33 -0.72 -0.59 1.90 5.04 -0.42 -4.71 117.35 116.52 2gvy s TYR 125 Ca 0.12 1.51 -0.27 0.00 -2.44 0.00 0.00 57.07 55.98 2gvy s TYR 125 Cb -0.09 0.36 0.00 0.00 0.35 0.00 0.00 41.96 42.58 2gvy s TYR 125 CO 0.06 -0.39 1.55 0.34 -1.34 0.00 0.00 175.55 175.77 2gvy s ASP 126 N 1.44 5.86 0.00 4.32 2.15 -1.26 -1.56 116.67 127.61 2gvy s ASP 126 Ca -0.09 0.24 0.00 0.00 0.43 0.00 0.00 52.55 53.13 2gvy s ASP 126 Cb -0.07 -2.54 0.00 0.00 -0.30 0.00 0.00 42.92 40.00 2gvy s ASP 126 CO -0.14 -1.93 0.00 0.61 -0.17 0.00 0.00 175.17 173.54 2gvy n GLY 127 N 5.42 1.71 3.79 2.66 0.00 -0.87 -4.96 105.19 112.94 2gvy n GLY 127 Ca 0.14 -1.97 -0.33 0.00 0.00 0.00 0.00 46.02 43.86 2gvy n GLY 127 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gvy s ALA 128 N -1.35 2.60 0.28 4.61 0.00 -1.00 -2.62 121.76 124.28 2gvy s ALA 128 Ca 0.00 0.47 0.01 0.00 0.00 0.00 0.00 51.96 52.44 2gvy s ALA 128 Cb 0.00 -3.28 0.53 0.00 0.00 0.00 0.00 23.12 20.37 2gvy s ALA 128 CO 0.00 -1.06 1.86 0.78 0.00 0.00 0.00 175.76 177.33 2gvy h GLY 129 N 0.21 1.57 2.00 0.00 0.00 -1.85 -1.22 103.07 103.77 2gvy h GLY 129 Ca -0.47 -0.43 0.00 0.00 0.00 0.00 0.00 47.33 46.43 2gvy h GLY 129 CO 0.56 0.22 0.00 1.76 0.00 0.00 0.00 176.54 179.07 2gvy h SER 130 N 1.04 0.00 -0.03 0.19 0.02 -1.99 -3.05 113.55 109.72 2gvy h SER 130 Ca 0.47 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.42 2gvy h SER 130 Cb 0.39 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.93 2gvy h SER 130 CO -0.23 0.00 0.00 -1.54 -1.14 0.00 0.00 176.83 173.92 2gvy n SER 131 N -2.92 2.92 -4.68 3.07 3.41 -0.46 -4.96 113.62 110.00 2gvy n SER 131 Ca -0.02 -1.97 -0.42 0.00 -0.26 0.00 0.00 58.87 56.20 2gvy n SER 131 Cb 0.11 -0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.03 2gvy n SER 131 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2gvy s VAL 132 N -1.99 2.95 -0.48 -3.33 1.01 -1.16 -4.96 120.40 112.44 2gvy s VAL 132 Ca 0.29 0.31 -0.18 0.00 0.00 0.00 0.00 61.98 62.40 2gvy s VAL 132 Cb 0.20 -3.20 0.05 0.00 0.00 0.00 0.00 36.38 33.43 2gvy s VAL 132 CO 0.30 -0.01 0.54 -0.62 0.00 0.00 0.00 175.10 175.31 2gvy s ASP 133 N 2.94 6.20 0.36 3.32 -1.08 -1.26 -4.94 116.67 122.22 2gvy s ASP 133 Ca 0.78 -0.94 0.27 0.00 -0.52 0.00 0.00 52.55 52.14 2gvy s ASP 133 Cb -0.41 -2.25 1.00 0.00 -1.46 0.00 0.00 42.92 39.80 2gvy s ASP 133 CO 0.35 -0.77 1.80 1.88 0.52 0.00 0.00 175.17 178.94 2gvy h TYR 134 N 8.89 0.00 0.00 -5.34 0.05 -1.93 -2.78 116.97 115.86 2gvy h TYR 134 Ca -0.27 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.51 2gvy h TYR 134 Cb 1.10 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.84 2gvy h TYR 134 CO 0.70 0.00 0.00 -1.13 -1.05 0.00 0.00 178.16 176.68 2gvy n SER 135 N -2.60 0.39 -0.01 3.88 3.41 -1.23 -2.22 113.62 115.24 2gvy n SER 135 Ca 0.02 0.67 0.13 0.00 -0.26 0.00 0.00 58.87 59.43 2gvy n SER 135 Cb 0.32 -0.72 0.42 0.00 -0.26 0.00 0.00 64.21 63.96 2gvy n SER 135 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 2gvy n VAL 136 N -2.01 0.00 -3.01 -3.33 0.24 -1.05 -4.80 118.33 104.37 2gvy n VAL 136 Ca -0.01 -0.00 -0.40 0.00 -2.04 0.00 0.00 64.34 61.89 2gvy n VAL 136 Cb 0.05 -0.06 -0.05 0.00 -1.47 0.00 0.00 33.84 32.30 2gvy n VAL 136 CO 0.00 0.00 0.00 -0.36 -2.14 0.00 0.00 176.83 174.33 2gvy s PHE 137 N -2.97 3.77 -0.08 6.34 0.08 -0.94 -4.71 117.98 119.46 2gvy s PHE 137 Ca 0.13 1.48 0.02 0.00 0.12 0.00 0.00 56.93 58.68 2gvy s PHE 137 Cb 0.18 -2.78 0.01 0.00 -0.57 0.00 0.00 43.02 39.86 2gvy s PHE 137 CO 0.62 0.34 -0.14 0.15 -0.10 0.00 0.00 175.22 176.09 2gvy s LYS 138 N -0.31 1.93 0.00 0.44 1.02 -0.17 -2.62 119.74 120.03 2gvy s LYS 138 Ca 0.37 -0.48 0.23 0.00 0.02 0.00 0.00 55.97 56.12 2gvy s LYS 138 Cb -0.21 -1.61 0.78 0.00 -0.52 0.00 0.00 37.83 36.28 2gvy s LYS 138 CO 0.23 0.00 1.58 -0.35 -0.92 0.00 0.00 175.35 175.89 2gvy n PRO 139 N 3.95 1.82 -1.27 -1.68 -0.04 -1.26 -1.87 135.00 134.65 2gvy n PRO 139 Ca -0.21 -1.21 -0.30 0.00 -0.04 0.00 0.00 63.50 61.73 2gvy n PRO 139 Cb 0.52 -1.44 -0.07 0.00 -0.04 0.00 0.00 33.50 32.47 2gvy n PRO 139 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2gvy n PHE 140 N 0.45 1.66 0.65 0.54 3.72 -1.23 -4.73 117.46 118.52 2gvy n PHE 140 Ca 0.17 -2.55 -0.02 0.00 -0.05 0.00 0.00 57.45 55.00 2gvy n PHE 140 Cb 0.38 -2.14 0.04 0.00 -0.94 0.00 0.00 39.48 36.82 2gvy n PHE 140 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 2gvy n SER 141 N 3.03 2.61 -3.78 4.37 3.41 -1.08 -4.58 113.62 117.61 2gvy n SER 141 Ca 0.66 -2.22 -0.12 0.00 -0.26 0.00 0.00 58.87 56.92 2gvy n SER 141 Cb 0.45 -0.55 -0.08 0.00 -0.26 0.00 0.00 64.21 63.77 2gvy n SER 141 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2gvy s SER 142 N 0.33 -0.13 0.58 4.04 0.15 -1.25 -3.54 113.70 113.89 2gvy s SER 142 Ca 0.09 -0.06 0.33 0.00 0.70 0.00 0.00 55.95 57.01 2gvy s SER 142 Cb 0.08 0.31 1.82 0.00 -1.71 0.00 0.00 66.02 66.52 2gvy s SER 142 CO 0.02 -0.50 2.20 -0.61 1.20 0.00 0.00 173.24 175.56 2gvy h GLN 143 N 3.68 0.00 0.00 5.44 4.15 -1.89 -2.18 115.11 124.31 2gvy h GLN 143 Ca -0.31 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.11 2gvy h GLN 143 Cb 1.19 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.88 2gvy h GLN 143 CO 0.43 0.04 0.00 -0.25 -1.93 0.00 0.00 178.83 177.12 2gvy n ASP 144 N -3.52 0.14 0.01 -0.69 8.00 -1.26 -0.97 116.55 118.26 2gvy n ASP 144 Ca -0.02 0.54 0.13 0.00 0.71 0.00 0.00 54.79 56.15 2gvy n ASP 144 Cb 0.15 -0.57 0.38 0.00 -0.02 0.00 0.00 41.12 41.05 2gvy n ASP 144 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 2gvy n TYR 145 N -1.67 0.11 -4.39 1.24 4.01 -0.82 -4.93 117.16 110.71 2gvy n TYR 145 Ca 0.02 0.03 -0.25 0.00 -0.16 0.00 0.00 57.90 57.54 2gvy n TYR 145 Cb 0.12 -0.42 -0.10 0.00 -0.31 0.00 0.00 39.34 38.63 2gvy n TYR 145 CO 0.00 0.00 0.00 -0.06 -0.46 0.00 0.00 176.86 176.34 2gvy s PHE 146 N -3.02 2.45 0.48 -0.72 0.40 -0.15 -0.60 117.98 116.82 2gvy s PHE 146 Ca 0.11 -0.29 -0.22 0.00 -0.60 0.00 0.00 56.93 55.93 2gvy s PHE 146 Cb 0.17 -1.13 -0.07 0.00 0.51 0.00 0.00 43.02 42.50 2gvy s PHE 146 CO 0.64 0.60 1.18 -1.01 0.70 0.00 0.00 175.22 177.33 2gvy s HIS 147 N -2.08 2.77 0.49 0.36 3.76 0.18 -4.60 115.29 116.18 2gvy s HIS 147 Ca 0.27 1.52 -0.21 0.00 -0.15 0.00 0.00 55.06 56.48 2gvy s HIS 147 Cb -0.07 -3.42 -0.09 0.00 1.11 0.00 0.00 32.58 30.11 2gvy s HIS 147 CO 0.15 -1.69 0.78 -2.30 -0.85 0.00 0.00 174.74 170.83 2gvy n PRO 148 N -0.67 0.89 -2.38 8.40 -0.02 -1.26 -4.76 135.00 135.21 2gvy n PRO 148 Ca 0.08 0.33 -0.42 0.00 -2.02 0.00 0.00 63.50 61.47 2gvy n PRO 148 Cb 0.48 -1.87 -0.03 0.00 -0.02 0.00 0.00 33.50 32.07 2gvy n PRO 148 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 2gvy s PHE 149 N -1.47 3.06 -0.03 6.00 5.36 -1.26 -4.82 117.98 124.82 2gvy s PHE 149 Ca 0.67 1.07 -0.30 0.00 -0.96 0.00 0.00 56.93 57.41 2gvy s PHE 149 Cb -0.51 -3.51 0.07 0.00 -0.34 0.00 0.00 43.02 38.73 2gvy s PHE 149 CO 0.55 -1.71 0.68 0.00 -1.46 0.00 0.00 175.22 173.28 2gvy s PHE 151 N -1.49 3.48 -0.11 0.00 0.08 -1.26 0.70 117.98 119.38 2gvy s PHE 151 Ca -0.09 0.86 -0.30 0.00 0.12 0.00 0.00 56.93 57.52 2gvy s PHE 151 Cb -0.00 -2.29 -0.01 0.00 -0.57 0.00 0.00 43.02 40.14 2gvy s PHE 151 CO 0.07 -0.01 1.02 0.42 -0.10 0.00 0.00 175.22 176.62 2gvy s ILE 152 N -2.29 4.76 0.00 0.64 1.01 -0.90 -4.66 121.20 119.76 2gvy s ILE 152 Ca 0.48 2.03 0.00 0.00 0.00 0.00 0.00 60.65 63.16 2gvy s ILE 152 Cb -0.10 -4.31 0.00 0.00 0.01 0.00 0.00 42.46 38.06 2gvy s ILE 152 CO 0.32 -0.01 0.00 0.00 0.00 0.00 0.00 174.94 175.25 2gvy n GLN 153 N 5.13 2.05 -3.69 2.79 6.02 -1.26 -4.97 117.38 123.45 2gvy n GLN 153 Ca 0.09 0.00 -0.38 0.00 -0.01 0.00 0.00 57.00 56.70 2gvy n GLN 153 Cb 0.48 -0.93 -0.10 0.00 1.02 0.00 0.00 30.24 30.71 2gvy n GLN 153 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 2gvy s ASN 154 N -2.18 5.42 0.00 1.08 3.84 -1.26 -4.93 114.94 116.91 2gvy s ASN 154 Ca 0.00 -2.12 0.23 0.00 0.21 0.00 0.00 52.86 51.18 2gvy s ASN 154 Cb 0.00 -1.89 1.05 0.00 -0.55 0.00 0.00 41.25 39.85 2gvy s ASN 154 CO 0.00 -0.57 1.75 -1.22 -2.79 0.00 0.00 177.10 174.27 2gvy n TYR 155 N 4.53 0.00 1.15 0.43 4.02 -1.26 -2.11 117.16 123.92 2gvy n TYR 155 Ca -0.02 0.00 0.14 0.00 -0.01 0.00 0.00 57.90 58.01 2gvy n TYR 155 Cb 0.41 -0.43 0.67 0.00 -0.02 0.00 0.00 39.34 39.96 2gvy n TYR 155 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 176.86 176.24 2gvy n GLU 156 N -1.43 0.16 -3.55 -0.72 -0.58 -1.26 -4.50 120.64 108.75 2gvy n GLU 156 Ca 0.07 0.00 -0.41 0.00 -0.42 0.00 0.00 57.16 56.41 2gvy n GLU 156 Cb 0.24 -1.50 -0.07 0.00 -0.57 0.00 0.00 31.44 29.55 2gvy n GLU 156 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 2gvy s ASP 157 N -2.84 5.88 0.41 1.62 -1.08 -0.90 -4.94 116.67 114.81 2gvy s ASP 157 Ca 0.19 -2.67 0.12 0.00 -0.52 0.00 0.00 52.55 49.67 2gvy s ASP 157 Cb 0.19 -2.01 0.94 0.00 -1.46 0.00 0.00 42.92 40.59 2gvy s ASP 157 CO 0.50 -0.49 1.95 -0.61 0.52 0.00 0.00 175.17 177.04 2gvy h GLN 158 N 7.50 0.51 -0.87 4.34 5.75 -1.84 -0.22 115.11 130.28 2gvy h GLN 158 Ca 0.00 -0.03 -0.02 0.00 -0.15 0.00 0.00 58.65 58.46 2gvy h GLN 158 Cb 1.00 -0.11 -0.04 0.00 1.07 0.00 0.00 27.48 29.40 2gvy h GLN 158 CO 0.75 0.34 0.47 1.15 -2.65 0.00 0.00 178.83 178.89 2gvy h THR 159 N 0.52 1.25 -0.10 2.39 2.02 -1.94 -1.96 112.91 115.10 2gvy h THR 159 Ca 0.33 -0.63 -0.18 0.00 0.77 0.00 0.00 66.41 66.69 2gvy h THR 159 Cb 0.57 0.08 -0.00 0.00 -1.74 0.00 0.00 68.15 67.06 2gvy h THR 159 CO -0.11 0.28 -0.71 -0.61 0.37 0.00 0.00 175.52 174.75 2gvy h GLN 160 N 1.22 0.46 -0.54 6.66 4.15 -1.39 0.34 115.11 126.00 2gvy h GLN 160 Ca 0.31 -0.37 0.07 0.00 0.77 0.00 0.00 58.65 59.43 2gvy h GLN 160 Cb 0.03 0.07 -0.03 0.00 0.21 0.00 0.00 27.48 27.76 2gvy h GLN 160 CO -0.05 1.00 0.36 0.28 -1.93 0.00 0.00 178.83 178.49 2gvy h VAL 161 N 0.32 0.95 0.08 2.39 2.07 -0.88 -0.02 116.25 121.17 2gvy h VAL 161 Ca -0.03 -0.15 -0.36 0.00 0.82 0.00 0.00 66.70 66.98 2gvy h VAL 161 Cb 1.28 0.47 -0.03 0.00 -1.52 0.00 0.00 31.29 31.49 2gvy h VAL 161 CO 0.13 0.08 -2.04 -0.62 0.02 0.00 0.00 177.57 175.14 2gvy n GLU 162 N -4.47 0.72 0.03 1.57 1.02 -0.78 -4.51 120.64 114.22 2gvy n GLU 162 Ca 0.08 0.24 0.10 0.00 -0.02 0.00 0.00 57.16 57.56 2gvy n GLU 162 Cb 0.28 -1.69 -0.10 0.00 -0.02 0.00 0.00 31.44 29.91 2gvy n GLU 162 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2gvy n ASP 163 N -3.36 0.36 -4.88 1.62 9.92 0.09 -4.68 116.55 115.62 2gvy n ASP 163 Ca -0.32 0.14 -0.21 0.00 -0.53 0.00 0.00 54.79 53.87 2gvy n ASP 163 Cb 1.04 1.30 0.07 0.00 -0.64 0.00 0.00 41.12 42.90 2gvy n ASP 163 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2gvy s TRP 165 N -2.83 3.64 0.92 0.00 0.52 0.22 -4.73 118.94 116.68 2gvy s TRP 165 Ca 0.62 0.88 -0.15 0.00 0.02 0.00 0.00 56.10 57.48 2gvy s TRP 165 Cb -0.07 -2.22 0.16 0.00 -1.15 0.00 0.00 33.47 30.19 2gvy s TRP 165 CO 0.40 0.56 1.24 -0.51 0.02 0.00 0.00 176.95 178.67 2gvy s LEU 166 N -1.61 2.44 0.00 2.99 1.43 -1.26 -2.12 118.68 120.55 2gvy s LEU 166 Ca 0.30 0.53 0.00 0.00 -1.03 0.00 0.00 54.13 53.93 2gvy s LEU 166 Cb -0.15 -2.72 0.00 0.00 0.03 0.00 0.00 46.19 43.35 2gvy s LEU 166 CO 0.16 -2.54 0.00 0.61 0.23 0.00 0.00 176.35 174.81 2gvy n GLY 167 N -3.28 -1.42 0.00 -3.19 0.00 -1.26 -3.18 105.19 92.86 2gvy n GLY 167 Ca 0.12 -1.39 0.00 0.00 0.00 0.00 0.00 46.02 44.75 2gvy n GLY 167 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2gvy n ASP 168 N 0.10 0.00 0.21 1.61 5.68 -0.76 -4.93 116.55 118.46 2gvy n ASP 168 Ca 0.00 -0.13 0.14 0.00 -0.50 0.00 0.00 54.79 54.29 2gvy n ASP 168 Cb 0.00 0.00 0.40 0.00 -1.14 0.00 0.00 41.12 40.38 2gvy n ASP 168 CO 0.00 0.00 0.00 0.78 -1.33 0.00 0.00 177.20 176.65 2gvy h ASN 169 N 0.00 0.00 0.05 -1.12 2.35 -1.97 -3.16 115.58 111.73 2gvy h ASN 169 Ca 0.00 0.00 -0.12 0.00 -0.55 0.00 0.00 56.30 55.63 2gvy h ASN 169 Cb 0.00 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.37 2gvy h ASN 169 CO 0.00 0.00 -0.58 0.74 -1.65 0.00 0.00 177.43 175.94 2gvy h THR 170 N 0.00 1.50 -3.34 2.81 2.02 -1.96 -2.64 112.91 111.29 2gvy h THR 170 Ca 0.00 -2.38 -0.53 0.00 0.77 0.00 0.00 66.41 64.26 2gvy h THR 170 Cb 0.73 3.09 -0.39 0.00 -1.74 0.00 0.00 68.15 69.84 2gvy h THR 170 CO 0.00 0.61 -0.78 -0.69 0.37 0.00 0.00 175.52 175.03 2gvy s VAL 171 N -2.33 0.87 0.23 3.16 1.01 -1.23 -2.05 120.40 120.06 2gvy s VAL 171 Ca -0.19 -0.59 0.02 0.00 0.00 0.00 0.00 61.98 61.21 2gvy s VAL 171 Cb 0.00 -1.17 -0.04 0.00 0.00 0.00 0.00 36.38 35.17 2gvy s VAL 171 CO 0.72 -0.01 0.40 -0.94 0.00 0.00 0.00 175.10 175.27 2gvy s SER 172 N 1.72 6.34 -0.65 3.32 1.04 -0.60 -1.82 113.70 123.05 2gvy s SER 172 Ca -0.00 0.29 0.05 0.00 0.48 0.00 0.00 55.95 56.77 2gvy s SER 172 Cb -0.16 -1.96 0.18 0.00 0.10 0.00 0.00 66.02 64.18 2gvy s SER 172 CO -0.07 -0.09 0.51 0.18 0.98 0.00 0.00 173.24 174.75 2gvy n LEU 173 N -1.08 2.55 -4.70 2.42 4.77 -1.19 -1.30 117.00 118.47 2gvy n LEU 173 Ca -0.06 -5.11 -0.56 0.00 -0.03 0.00 0.00 56.01 50.24 2gvy n LEU 173 Cb 0.55 -0.52 -0.07 0.00 -2.33 0.00 0.00 43.42 41.05 2gvy n LEU 173 CO 0.48 1.82 1.37 -2.65 -1.33 0.00 0.00 177.39 177.08 2gvy n PRO 174 N 1.91 1.26 -2.80 3.23 -0.02 -1.19 -4.17 135.00 133.23 2gvy n PRO 174 Ca 0.23 0.46 -0.42 0.00 -2.02 0.00 0.00 63.50 61.74 2gvy n PRO 174 Cb 0.38 -2.17 -0.04 0.00 -0.02 0.00 0.00 33.50 31.65 2gvy n PRO 174 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2gvy s ASP 175 N 3.78 6.75 0.31 2.55 2.15 -1.26 -2.15 116.67 128.80 2gvy s ASP 175 Ca 0.98 0.74 -0.29 0.00 0.43 0.00 0.00 52.55 54.41 2gvy s ASP 175 Cb -1.03 -2.47 -0.11 0.00 -0.30 0.00 0.00 42.92 39.01 2gvy s ASP 175 CO 0.64 -0.80 1.52 -0.76 -0.17 0.00 0.00 175.17 175.60 2gvy s LEU 176 N 3.38 4.35 -1.19 -1.34 1.43 -0.24 -0.65 118.68 124.41 2gvy s LEU 176 Ca 0.39 2.92 -0.19 0.00 -1.03 0.00 0.00 54.13 56.22 2gvy s LEU 176 Cb -0.13 -3.64 0.08 0.00 0.03 0.00 0.00 46.19 42.53 2gvy s LEU 176 CO 0.16 -0.84 1.59 -0.62 0.23 0.00 0.00 176.35 176.87 2gvy s ASP 177 N 0.23 6.77 0.00 2.29 -1.08 0.24 -4.56 116.67 120.55 2gvy s ASP 177 Ca 0.59 -2.24 0.14 0.00 -0.52 0.00 0.00 52.55 50.52 2gvy s ASP 177 Cb -0.46 -2.55 0.81 0.00 -1.46 0.00 0.00 42.92 39.27 2gvy s ASP 177 CO 0.52 -1.20 1.28 0.35 0.52 0.00 0.00 175.17 176.64 2gvy n THR 178 N 6.25 0.00 0.69 1.71 -2.24 -1.26 -1.40 114.28 118.03 2gvy n THR 178 Ca 0.42 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 62.33 2gvy n THR 178 Cb 0.47 -0.52 0.35 0.00 -2.10 0.00 0.00 70.33 68.54 2gvy n THR 178 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2gvy n THR 179 N -0.84 0.40 -2.97 4.28 -2.24 -1.26 -4.61 114.28 107.04 2gvy n THR 179 Ca 0.10 -0.22 -0.40 0.00 -2.27 0.00 0.00 64.05 61.26 2gvy n THR 179 Cb 0.05 -0.38 -0.05 0.00 -2.10 0.00 0.00 70.33 67.85 2gvy n THR 179 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2gvy s LYS 180 N -3.10 4.49 0.28 -0.78 1.02 -0.49 -4.95 119.74 116.20 2gvy s LYS 180 Ca 0.10 1.06 0.01 0.00 0.02 0.00 0.00 55.97 57.16 2gvy s LYS 180 Cb 0.14 -3.39 0.58 0.00 -0.52 0.00 0.00 37.83 34.64 2gvy s LYS 180 CO 0.63 0.20 1.79 -0.44 -0.92 0.00 0.00 175.35 176.61 2gvy h ASP 181 N 6.03 0.73 -0.91 2.83 3.32 -1.90 -1.25 116.42 125.28 2gvy h ASP 181 Ca -0.43 0.08 -0.02 0.00 0.02 0.00 0.00 57.03 56.68 2gvy h ASP 181 Cb 1.20 -0.06 -0.04 0.00 0.22 0.00 0.00 39.33 40.65 2gvy h ASP 181 CO 0.72 0.33 0.51 -0.37 -1.72 0.00 0.00 179.24 178.71 2gvy h VAL 182 N 0.79 1.26 -0.09 -1.35 -1.51 -1.93 -1.21 116.25 112.20 2gvy h VAL 182 Ca 0.50 -0.63 -0.03 0.00 -1.23 0.00 0.00 66.70 65.32 2gvy h VAL 182 Cb 0.65 0.02 -0.00 0.00 -2.13 0.00 0.00 31.29 29.82 2gvy h VAL 182 CO -0.33 0.29 -0.04 0.58 -1.23 0.00 0.00 177.57 176.84 2gvy h VAL 183 N 1.27 1.32 -0.36 7.19 2.07 -1.57 -1.96 116.25 124.21 2gvy h VAL 183 Ca 0.32 -1.06 0.08 0.00 0.82 0.00 0.00 66.70 66.86 2gvy h VAL 183 Cb 0.01 1.85 -0.08 0.00 -1.52 0.00 0.00 31.29 31.54 2gvy h VAL 183 CO -0.05 0.30 -0.25 0.11 0.02 0.00 0.00 177.57 177.70 2gvy h LYS 184 N -0.18 -0.19 -0.91 1.57 1.57 -1.14 -1.65 116.57 115.64 2gvy h LYS 184 Ca 0.02 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 2gvy h LYS 184 Cb 0.49 0.04 -0.04 0.00 0.08 0.00 0.00 32.23 32.80 2gvy h LYS 184 CO 0.01 -0.13 0.58 -0.91 -0.57 0.00 0.00 179.45 178.44 2gvy h ASN 185 N -0.20 1.07 -0.39 0.86 2.35 -1.17 0.45 115.58 118.55 2gvy h ASN 185 Ca 0.18 -0.05 -0.06 0.00 -0.55 0.00 0.00 56.30 55.82 2gvy h ASN 185 Cb 0.48 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.56 2gvy h ASN 185 CO -0.48 0.80 -0.00 -0.08 -1.65 0.00 0.00 177.43 176.01 2gvy h GLU 186 N 1.25 0.69 -0.31 0.81 4.57 -1.09 -1.47 114.58 119.02 2gvy h GLU 186 Ca 0.33 -0.22 -0.14 0.00 -1.18 0.00 0.00 59.36 58.15 2gvy h GLU 186 Cb -0.10 -0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 28.41 2gvy h GLU 186 CO -0.07 0.79 -0.36 -1.49 -1.18 0.00 0.00 179.01 176.69 2gvy h TRP 187 N 0.51 0.83 -0.39 0.92 -0.00 -0.83 -0.85 115.95 116.15 2gvy h TRP 187 Ca 0.11 -0.23 -0.10 0.00 -0.00 0.00 0.00 58.89 58.67 2gvy h TRP 187 Cb 0.48 -0.18 -0.01 0.00 -0.00 0.00 0.00 29.16 29.45 2gvy h TRP 187 CO 0.04 0.97 -0.14 1.88 -0.00 0.00 0.00 178.44 181.18 2gvy h TYR 188 N 0.59 0.89 -0.43 0.49 0.05 -0.82 -0.19 116.97 117.54 2gvy h TYR 188 Ca 0.06 -0.21 -0.02 0.00 0.05 0.00 0.00 58.73 58.61 2gvy h TYR 188 Cb 0.89 -0.21 -0.02 0.00 1.01 0.00 0.00 36.73 38.40 2gvy h TYR 188 CO 0.04 0.94 0.20 -0.44 -1.05 0.00 0.00 178.16 177.85 2gvy h ASP 189 N 0.58 0.57 0.10 3.88 3.32 -1.21 -2.92 116.42 120.75 2gvy h ASP 189 Ca 0.09 -0.13 0.01 0.00 0.02 0.00 0.00 57.03 57.02 2gvy h ASP 189 Cb 0.68 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 40.06 2gvy h ASP 189 CO 0.05 0.55 -0.18 -0.25 -1.72 0.00 0.00 179.24 177.68 2gvy h TRP 190 N 0.56 -0.48 -0.44 4.55 7.01 -0.98 -1.87 115.95 124.30 2gvy h TRP 190 Ca 0.15 0.01 -0.12 0.00 2.11 0.00 0.00 58.89 61.03 2gvy h TRP 190 Cb 0.13 0.20 -0.01 0.00 -2.10 0.00 0.00 29.16 27.37 2gvy h TRP 190 CO -0.01 -0.27 -0.22 -0.24 -2.79 0.00 0.00 178.44 174.91 2gvy h VAL 191 N -0.35 1.27 -0.54 2.65 3.04 -1.04 0.67 116.25 121.94 2gvy h VAL 191 Ca 0.03 -1.36 0.07 0.00 -1.01 0.00 0.00 66.70 64.43 2gvy h VAL 191 Cb 0.37 1.17 -0.06 0.00 -2.01 0.00 0.00 31.29 30.76 2gvy h VAL 191 CO -0.10 0.46 0.22 1.23 -1.01 0.00 0.00 177.57 178.37 2gvy h GLY 192 N 0.93 0.74 1.00 3.17 0.00 -1.49 -1.87 103.07 105.55 2gvy h GLY 192 Ca 0.10 -0.13 -0.04 0.00 0.00 0.00 0.00 47.33 47.27 2gvy h GLY 192 CO 0.06 0.03 0.23 0.23 0.00 0.00 0.00 176.54 177.09 2gvy h SER 193 N 0.41 0.87 -0.40 0.19 0.87 -0.68 -2.16 113.55 112.66 2gvy h SER 193 Ca 0.26 -0.18 -0.05 0.00 -1.23 0.00 0.00 61.79 60.58 2gvy h SER 193 Cb 0.27 -0.23 -0.02 0.00 -0.44 0.00 0.00 62.40 61.98 2gvy h SER 193 CO -0.24 0.82 0.04 0.25 -0.53 0.00 0.00 176.83 177.17 2gvy h LEU 194 N 0.87 0.65 -0.12 2.23 5.85 -0.67 0.16 115.31 124.28 2gvy h LEU 194 Ca 0.20 -0.28 -0.01 0.00 0.84 0.00 0.00 57.88 58.63 2gvy h LEU 194 Cb 0.23 -0.17 -0.00 0.00 0.37 0.00 0.00 40.66 41.09 2gvy h LEU 194 CO -0.01 0.76 0.02 0.58 -0.34 0.00 0.00 178.44 179.45 2gvy h VAL 195 N 0.51 1.22 -0.18 1.05 2.07 -1.26 -1.94 116.25 117.71 2gvy h VAL 195 Ca 0.12 -0.68 -0.17 0.00 0.82 0.00 0.00 66.70 66.79 2gvy h VAL 195 Cb 0.40 1.43 -0.01 0.00 -1.52 0.00 0.00 31.29 31.60 2gvy h VAL 195 CO 0.01 0.20 -0.58 0.77 0.02 0.00 0.00 177.57 177.99 2gvy h SER 196 N -0.02 0.63 -0.55 0.57 4.64 -1.33 0.33 113.55 117.83 2gvy h SER 196 Ca 0.04 -0.35 -0.05 0.00 -0.47 0.00 0.00 61.79 60.96 2gvy h SER 196 Cb 0.29 -0.18 -0.03 0.00 -0.31 0.00 0.00 62.40 62.17 2gvy h SER 196 CO 0.00 1.07 0.18 0.78 -0.87 0.00 0.00 176.83 177.99 2gvy h ASN 197 N 0.42 0.82 -0.49 4.97 2.35 -0.51 -3.02 115.58 120.12 2gvy h ASN 197 Ca 0.00 -0.13 0.00 0.00 -0.55 0.00 0.00 56.30 55.62 2gvy h ASN 197 Cb 1.13 -0.21 0.00 0.00 0.05 0.00 0.00 38.32 39.29 2gvy h ASN 197 CO 0.11 0.78 0.00 -1.22 -1.65 0.00 0.00 177.43 175.45 2gvy n TYR 198 N -4.29 0.66 -3.71 1.19 4.01 -0.75 -4.91 117.16 109.37 2gvy n TYR 198 Ca 0.05 -0.47 -0.22 0.00 -0.16 0.00 0.00 57.90 57.10 2gvy n TYR 198 Cb 0.21 -0.01 0.03 0.00 -0.31 0.00 0.00 39.34 39.25 2gvy n TYR 198 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 2gvy n SER 199 N 1.04 -1.26 -4.75 7.72 7.64 0.00 -4.72 113.62 119.30 2gvy n SER 199 Ca 0.17 -0.84 -0.40 0.00 1.01 0.00 0.00 58.87 58.81 2gvy n SER 199 Cb 0.51 -3.99 -0.05 0.00 -1.01 0.00 0.00 64.21 59.67 2gvy n SER 199 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2gvy s ILE 200 N -3.68 4.49 -0.18 0.44 1.01 -0.59 -4.85 121.20 117.84 2gvy s ILE 200 Ca 0.02 1.86 0.20 0.00 0.00 0.00 0.00 60.65 62.73 2gvy s ILE 200 Cb -0.01 -4.22 -0.08 0.00 0.01 0.00 0.00 42.46 38.16 2gvy s ILE 200 CO 0.82 0.40 0.91 0.47 0.00 0.00 0.00 174.94 177.53 2gvy n ASP 201 N 2.38 0.80 -3.65 3.58 8.00 0.01 -4.61 116.55 123.07 2gvy n ASP 201 Ca -0.01 0.33 -0.06 0.00 0.71 0.00 0.00 54.79 55.76 2gvy n ASP 201 Cb 0.49 0.40 -0.02 0.00 -0.02 0.00 0.00 41.12 41.98 2gvy n ASP 201 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2gvy s GLY 202 N -4.58 -0.33 0.01 0.44 0.00 -1.09 -1.11 107.32 100.66 2gvy s GLY 202 Ca -0.02 0.49 0.05 0.00 0.00 0.00 0.00 44.72 45.24 2gvy s GLY 202 CO 0.81 0.14 -0.16 1.08 0.00 0.00 0.00 173.10 174.96 2gvy s LEU 203 N -2.76 2.10 -0.27 0.66 1.43 -0.07 -2.18 118.68 117.59 2gvy s LEU 203 Ca 0.09 -0.38 -0.10 0.00 -1.03 0.00 0.00 54.13 52.71 2gvy s LEU 203 Cb -0.01 -0.79 -0.04 0.00 0.03 0.00 0.00 46.19 45.37 2gvy s LEU 203 CO -0.03 0.14 0.16 -0.60 0.23 0.00 0.00 176.35 176.25 2gvy s ARG 204 N -0.76 3.88 -0.23 1.70 3.00 -0.73 -0.86 118.95 124.95 2gvy s ARG 204 Ca 0.05 -0.36 -0.09 0.00 -1.00 0.00 0.00 55.73 54.33 2gvy s ARG 204 Cb -0.07 -3.57 -0.04 0.00 0.00 0.00 0.00 34.95 31.27 2gvy s ARG 204 CO 0.00 -0.17 0.12 0.42 0.00 0.00 0.00 175.30 175.68 2gvy s ILE 205 N 1.68 5.07 0.57 4.11 1.01 0.54 -1.05 121.20 133.13 2gvy s ILE 205 Ca 0.07 0.08 -0.16 0.00 0.00 0.00 0.00 60.65 60.64 2gvy s ILE 205 Cb -0.16 -3.35 -0.05 0.00 0.01 0.00 0.00 42.46 38.92 2gvy s ILE 205 CO 0.09 0.37 1.03 -0.62 0.00 0.00 0.00 174.94 175.81 2gvy s ASP 206 N 0.98 6.11 -1.50 3.58 2.15 -0.15 0.90 116.67 128.75 2gvy s ASP 206 Ca 0.06 1.69 -0.07 0.00 0.43 0.00 0.00 52.55 54.66 2gvy s ASP 206 Cb -0.14 -2.52 0.05 0.00 -0.30 0.00 0.00 42.92 40.02 2gvy s ASP 206 CO 0.04 -0.94 0.62 0.35 -0.17 0.00 0.00 175.17 175.06 2gvy n THR 207 N -1.95 -2.50 -0.07 1.71 -2.24 -1.24 -4.69 114.28 103.30 2gvy n THR 207 Ca 0.08 -0.30 -0.08 0.00 -2.27 0.00 0.00 64.05 61.47 2gvy n THR 207 Cb 0.53 -2.52 0.08 0.00 -2.10 0.00 0.00 70.33 66.32 2gvy n THR 207 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 2gvy h VAL 208 N -1.79 1.28 0.00 2.28 2.07 -1.39 -2.22 116.25 116.48 2gvy h VAL 208 Ca -0.61 -1.43 0.00 0.00 0.82 0.00 0.00 66.70 65.48 2gvy h VAL 208 Cb 1.38 1.33 0.00 0.00 -1.52 0.00 0.00 31.29 32.48 2gvy h VAL 208 CO 0.67 0.47 0.00 2.29 0.02 0.00 0.00 177.57 181.02 2gvy n LYS 209 N -4.08 0.01 0.00 1.57 2.85 -1.26 -2.00 118.16 115.25 2gvy n LYS 209 Ca -0.01 0.26 0.13 0.00 -1.05 0.00 0.00 58.31 57.64 2gvy n LYS 209 Cb 0.47 -1.51 0.36 0.00 -0.65 0.00 0.00 35.03 33.70 2gvy n LYS 209 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 177.40 178.07 2gvy n HIS 210 N -1.53 0.00 -5.24 5.58 8.25 -0.83 -4.54 115.22 116.90 2gvy n HIS 210 Ca 0.03 0.00 -0.31 0.00 -0.26 0.00 0.00 57.72 57.18 2gvy n HIS 210 Cb 0.17 -0.00 -0.17 0.00 1.12 0.00 0.00 29.99 31.11 2gvy n HIS 210 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2gvy s VAL 211 N -2.03 2.04 0.44 1.59 1.01 -0.85 -4.16 120.40 118.44 2gvy s VAL 211 Ca 0.34 -1.04 -0.25 0.00 0.00 0.00 0.00 61.98 61.02 2gvy s VAL 211 Cb 0.21 -1.73 -0.09 0.00 0.00 0.00 0.00 36.38 34.76 2gvy s VAL 211 CO 0.33 0.56 1.24 0.00 0.00 0.00 0.00 175.10 177.23 2gvy n GLN 212 N 3.09 1.81 -0.32 2.72 0.00 -1.26 -4.89 117.38 118.52 2gvy n GLN 212 Ca -0.18 0.65 0.12 0.00 0.00 0.00 0.00 57.00 57.59 2gvy n GLN 212 Cb 0.52 -2.35 0.30 0.00 0.00 0.00 0.00 30.24 28.71 2gvy n GLN 212 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.06 177.93 2gvy h LYS 213 N 1.91 0.58 0.00 2.61 1.57 -1.96 -2.11 116.57 119.17 2gvy h LYS 213 Ca -0.48 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.27 2gvy h LYS 213 Cb 1.30 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 33.48 2gvy h LYS 213 CO 0.59 0.38 0.00 -0.40 -0.57 0.00 0.00 179.45 179.45 2gvy n ASP 214 N -4.89 0.00 0.07 0.86 5.68 -1.26 -1.32 116.55 115.69 2gvy n ASP 214 Ca 0.22 0.11 -0.12 0.00 -0.50 0.00 0.00 54.79 54.49 2gvy n ASP 214 Cb 0.59 -0.28 -0.04 0.00 -1.14 0.00 0.00 41.12 40.25 2gvy n ASP 214 CO 0.00 0.00 0.00 0.15 -1.33 0.00 0.00 177.20 176.02 2gvy h PHE 215 N 0.00 0.52 -0.01 2.11 3.04 -1.70 -3.40 116.94 117.49 2gvy h PHE 215 Ca 0.00 -0.29 -0.24 0.00 3.98 0.00 0.00 57.97 61.42 2gvy h PHE 215 Cb 0.11 -0.06 0.01 0.00 2.56 0.00 0.00 35.95 38.57 2gvy h PHE 215 CO 0.00 1.11 -0.97 -1.49 -2.02 0.00 0.00 178.31 174.94 2gvy h TRP 216 N 0.19 0.86 -0.62 0.41 4.06 -1.38 -3.03 115.95 116.43 2gvy h TRP 216 Ca -0.07 -0.46 0.06 0.00 2.06 0.00 0.00 58.89 60.48 2gvy h TRP 216 Cb 1.59 -0.10 -0.06 0.00 -1.00 0.00 0.00 29.16 29.59 2gvy h TRP 216 CO 0.05 1.29 0.32 -1.35 -3.56 0.00 0.00 178.44 175.19 2gvy h PRO 217 N 0.34 0.58 -0.37 0.49 0.11 -1.71 -0.07 132.00 131.37 2gvy h PRO 217 Ca -0.10 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 65.93 2gvy h PRO 217 Cb 1.62 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 32.58 2gvy h PRO 217 CO 0.18 0.38 0.06 0.78 -0.21 0.00 0.00 178.00 179.19 2gvy h GLY 218 N 0.59 0.59 0.74 -0.55 0.00 -1.80 0.53 103.07 103.18 2gvy h GLY 218 Ca 0.28 -0.32 -0.09 0.00 0.00 0.00 0.00 47.33 47.20 2gvy h GLY 218 CO -0.20 0.31 -0.26 -1.82 0.00 0.00 0.00 176.54 174.57 2gvy h TYR 219 N 0.54 0.49 -0.59 5.60 5.03 -1.31 -0.20 116.97 126.53 2gvy h TYR 219 Ca 0.12 -0.18 -0.01 0.00 2.58 0.00 0.00 58.73 61.24 2gvy h TYR 219 Cb 0.26 -0.09 -0.03 0.00 1.55 0.00 0.00 36.73 38.42 2gvy h TYR 219 CO 0.01 0.88 0.35 -0.97 -1.32 0.00 0.00 178.16 177.10 2gvy h ASN 220 N -0.03 0.72 -0.41 -2.11 -0.00 -0.76 0.11 115.58 113.10 2gvy h ASN 220 Ca 0.00 -0.07 -0.01 0.00 -0.00 0.00 0.00 56.30 56.22 2gvy h ASN 220 Cb 0.85 -0.18 -0.02 0.00 -0.00 0.00 0.00 38.32 38.97 2gvy h ASN 220 CO 0.06 0.58 0.22 0.50 -0.00 0.00 0.00 177.43 178.79 2gvy h LYS 221 N 0.80 0.58 -0.86 6.67 3.64 -0.89 -2.68 116.57 123.83 2gvy h LYS 221 Ca 0.21 -0.07 -0.03 0.00 -1.27 0.00 0.00 60.65 59.49 2gvy h LYS 221 Cb 0.00 -0.11 -0.04 0.00 -0.41 0.00 0.00 32.23 31.67 2gvy h LYS 221 CO -0.04 0.48 0.42 0.00 -2.27 0.00 0.00 179.45 178.04 2gvy h ALA 222 N 1.07 1.11 -0.22 5.00 0.00 -0.71 -2.00 119.26 123.52 2gvy h ALA 222 Ca 0.14 -0.16 0.02 0.00 0.00 0.00 0.00 54.91 54.91 2gvy h ALA 222 Cb 0.07 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 2gvy h ALA 222 CO -0.02 0.67 0.15 0.00 0.00 0.00 0.00 179.25 180.05 2gvy h ALA 223 N 1.23 1.92 -0.23 0.00 0.00 -0.66 -3.32 119.26 118.20 2gvy h ALA 223 Ca 0.30 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 55.10 2gvy h ALA 223 Cb 0.11 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.80 2gvy h ALA 223 CO -0.04 0.05 -0.09 0.41 0.00 0.00 0.00 179.25 179.59 2gvy n GLY 224 N -1.52 0.65 3.33 0.00 0.00 -0.75 -4.80 105.19 102.10 2gvy n GLY 224 Ca 0.01 -0.20 -0.10 0.00 0.00 0.00 0.00 46.02 45.73 2gvy n GLY 224 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2gvy s VAL 225 N -1.85 0.06 0.20 1.61 -7.23 -1.26 -4.60 120.40 107.32 2gvy s VAL 225 Ca 0.00 -1.52 -0.33 0.00 -1.81 0.00 0.00 61.98 58.33 2gvy s VAL 225 Cb 0.00 -1.97 -0.13 0.00 0.56 0.00 0.00 36.38 34.83 2gvy s VAL 225 CO 0.00 -0.25 1.54 0.00 -0.31 0.00 0.00 175.10 176.07 2gvy n TYR 226 N -0.22 2.31 -5.01 2.82 9.36 -0.57 -4.83 117.16 121.01 2gvy n TYR 226 Ca -0.06 0.31 -0.29 0.00 3.32 0.00 0.00 57.90 61.18 2gvy n TYR 226 Cb 0.63 -2.53 -0.17 0.00 -0.63 0.00 0.00 39.34 36.65 2gvy n TYR 226 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2gvy s ILE 228 N 0.42 3.20 -0.00 0.00 2.07 -0.04 -1.48 121.20 125.36 2gvy s ILE 228 Ca -0.17 -0.56 -0.02 0.00 -1.41 0.00 0.00 60.65 58.50 2gvy s ILE 228 Cb -0.17 -2.43 -0.04 0.00 0.13 0.00 0.00 42.46 39.95 2gvy s ILE 228 CO 0.07 0.45 0.15 -0.83 -1.91 0.00 0.00 174.94 172.87 2gvy s GLY 229 N 1.29 2.13 -0.58 1.50 0.00 -0.38 -0.34 107.32 110.93 2gvy s GLY 229 Ca 0.03 -0.81 -0.25 0.00 0.00 0.00 0.00 44.72 43.70 2gvy s GLY 229 CO -0.03 -0.70 1.01 1.85 0.00 0.00 0.00 173.10 175.23 2gvy s GLU 230 N -1.93 3.34 -0.39 2.90 2.12 0.26 -1.41 118.70 123.59 2gvy s GLU 230 Ca 0.26 -0.21 -0.03 0.00 0.36 0.00 0.00 54.97 55.35 2gvy s GLU 230 Cb -0.12 -4.07 0.10 0.00 0.26 0.00 0.00 34.13 30.30 2gvy s GLU 230 CO 0.18 -1.59 0.18 0.08 -0.54 0.00 0.00 175.26 173.57 2gvy s VAL 231 N 4.26 3.33 -1.23 3.70 1.01 -1.26 -1.26 120.40 128.96 2gvy s VAL 231 Ca 0.32 -1.90 -0.18 0.00 0.00 0.00 0.00 61.98 60.23 2gvy s VAL 231 Cb -0.12 -3.21 0.09 0.00 0.00 0.00 0.00 36.38 33.14 2gvy s VAL 231 CO 0.19 -0.59 1.61 -0.22 0.00 0.00 0.00 175.10 176.09 2gvy s LEU 232 N 1.18 4.13 -0.28 3.92 0.20 -1.26 -4.74 118.68 121.83 2gvy s LEU 232 Ca 0.06 -2.43 -0.18 0.00 0.69 0.00 0.00 54.13 52.27 2gvy s LEU 232 Cb -0.22 -2.53 0.10 0.00 -0.43 0.00 0.00 46.19 43.11 2gvy s LEU 232 CO -0.03 -1.11 0.80 -0.62 -0.29 0.00 0.00 176.35 175.09 2gvy s ASP 233 N 3.98 -0.77 0.10 3.68 -1.08 -1.26 -5.04 116.67 116.27 2gvy s ASP 233 Ca 0.49 1.27 0.22 0.00 -0.52 0.00 0.00 52.55 54.01 2gvy s ASP 233 Cb 0.02 1.31 0.89 0.00 -1.46 0.00 0.00 42.92 43.68 2gvy s ASP 233 CO 0.03 -0.20 1.69 0.61 0.52 0.00 0.00 175.17 177.82 2gvy n GLY 234 N 3.83 -1.31 3.56 2.66 0.00 -1.26 -3.89 105.19 108.77 2gvy n GLY 234 Ca -0.18 -0.03 -0.42 0.00 0.00 0.00 0.00 46.02 45.39 2gvy n GLY 234 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2gvy s ASP 235 N -3.55 6.38 0.55 1.61 -1.08 -1.26 -4.08 116.67 115.24 2gvy s ASP 235 Ca 0.09 0.01 0.29 0.00 -0.52 0.00 0.00 52.55 52.42 2gvy s ASP 235 Cb 0.12 -2.31 1.61 0.00 -1.46 0.00 0.00 42.92 40.89 2gvy s ASP 235 CO 0.42 -0.59 2.14 1.55 0.52 0.00 0.00 175.17 179.21 2gvy h PRO 236 N 8.53 0.00 0.00 4.34 0.13 -1.93 0.96 132.00 144.02 2gvy h PRO 236 Ca -0.27 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.85 2gvy h PRO 236 Cb 1.11 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.24 2gvy h PRO 236 CO 0.83 0.08 -0.08 0.00 -0.23 0.00 0.00 178.00 178.59 2gvy h ALA 237 N 1.92 0.99 0.04 -0.56 0.00 -1.98 0.98 119.26 120.67 2gvy h ALA 237 Ca -0.00 -0.08 -0.31 0.00 0.00 0.00 0.00 54.91 54.52 2gvy h ALA 237 Cb 0.22 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 2gvy h ALA 237 CO 0.01 0.11 -1.71 0.98 0.00 0.00 0.00 179.25 178.63 2gvy n TYR 238 N -3.19 0.93 0.00 0.00 4.19 -0.24 -4.59 117.16 114.26 2gvy n TYR 238 Ca 0.01 0.31 -0.17 0.00 3.31 0.00 0.00 57.90 61.36 2gvy n TYR 238 Cb 0.40 -1.10 -0.11 0.00 0.49 0.00 0.00 39.34 39.01 2gvy n TYR 238 CO 0.00 0.00 0.00 1.15 0.91 0.00 0.00 176.86 178.92 2gvy h THR 239 N -0.60 1.44 -0.18 2.97 2.02 -0.85 -3.36 112.91 114.35 2gvy h THR 239 Ca -0.43 -2.10 -0.09 0.00 0.77 0.00 0.00 66.41 64.56 2gvy h THR 239 Cb 1.61 2.65 -0.01 0.00 -1.74 0.00 0.00 68.15 70.66 2gvy h THR 239 CO -0.13 0.61 -0.29 0.00 0.37 0.00 0.00 175.52 176.07 2gvy h PRO 241 N 0.31 0.00 0.00 0.00 0.11 -1.74 -0.26 132.00 130.42 2gvy h PRO 241 Ca 0.04 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.15 2gvy h PRO 241 Cb 0.67 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.78 2gvy h PRO 241 CO 0.05 0.00 0.00 1.88 -0.21 0.00 0.00 178.00 179.72 2gvy h TYR 242 N 0.00 0.00 0.00 0.65 0.05 -1.61 -0.67 116.97 115.39 2gvy h TYR 242 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 2gvy h TYR 242 Cb 0.31 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.05 2gvy h TYR 242 CO 0.00 0.00 0.00 0.94 -1.05 0.00 0.00 178.16 178.05 2gvy n GLN 243 N -2.82 0.07 0.00 4.88 7.27 -0.11 -1.37 117.38 125.31 2gvy n GLN 243 Ca 0.02 0.26 0.13 0.00 0.07 0.00 0.00 57.00 57.48 2gvy n GLN 243 Cb 0.35 -1.50 0.46 0.00 2.41 0.00 0.00 30.24 31.96 2gvy n GLN 243 CO 0.00 0.00 0.00 0.09 0.07 0.00 0.00 177.06 177.22 2gvy n ASN 244 N -1.38 0.23 -0.01 1.69 3.02 -0.26 -3.88 115.26 114.67 2gvy n ASN 244 Ca 0.04 0.14 0.00 0.00 -0.03 0.00 0.00 54.58 54.73 2gvy n ASN 244 Cb 0.09 -0.16 -0.00 0.00 -0.61 0.00 0.00 39.78 39.10 2gvy n ASN 244 CO 0.00 0.00 0.00 1.33 -2.62 0.00 0.00 177.26 175.97 2gvy n VAL 245 N -1.48 0.00 -3.83 2.41 0.24 -0.47 -5.02 118.33 110.18 2gvy n VAL 245 Ca 0.07 -0.49 -0.12 0.00 -2.04 0.00 0.00 64.34 61.76 2gvy n VAL 245 Cb 0.34 1.01 -0.09 0.00 -1.47 0.00 0.00 33.84 33.62 2gvy n VAL 245 CO 0.00 0.00 0.00 -0.32 -2.14 0.00 0.00 176.83 174.37 2gvy s MET 246 N -0.64 0.60 0.21 7.34 -2.45 -0.64 -3.22 119.30 120.50 2gvy s MET 246 Ca 0.00 -0.39 -0.10 0.00 -1.25 0.00 0.00 55.69 53.95 2gvy s MET 246 Cb 0.01 0.26 0.19 0.00 1.25 0.00 0.00 34.83 36.53 2gvy s MET 246 CO 0.02 -0.16 1.84 -0.44 1.05 0.00 0.00 175.02 177.33 2gvy h ASP 247 N 3.92 0.69 -5.25 1.11 3.32 -1.82 -3.39 116.42 115.01 2gvy h ASP 247 Ca -0.31 0.00 -0.12 0.00 0.02 0.00 0.00 57.03 56.62 2gvy h ASP 247 Cb 1.19 -0.15 -0.15 0.00 0.22 0.00 0.00 39.33 40.44 2gvy h ASP 247 CO 0.42 0.48 -0.62 -0.83 -1.72 0.00 0.00 179.24 176.97 2gvy s GLY 248 N -2.92 0.48 0.14 2.75 0.00 -0.55 -4.88 107.32 102.34 2gvy s GLY 248 Ca -0.13 -1.15 0.04 0.00 0.00 0.00 0.00 44.72 43.49 2gvy s GLY 248 CO 0.77 -1.23 -0.10 -1.34 0.00 0.00 0.00 173.10 171.19 2gvy s VAL 249 N -3.93 1.11 0.34 1.40 -7.23 -1.26 -1.26 120.40 109.58 2gvy s VAL 249 Ca 0.09 -1.98 -0.28 0.00 -1.81 0.00 0.00 61.98 58.01 2gvy s VAL 249 Cb 0.07 -1.76 -0.09 0.00 0.56 0.00 0.00 36.38 35.16 2gvy s VAL 249 CO -0.08 -0.72 1.22 -0.76 -0.31 0.00 0.00 175.10 174.45 2gvy s LEU 250 N -3.03 4.37 -1.42 1.32 1.43 -0.50 -2.01 118.68 118.86 2gvy s LEU 250 Ca 0.14 2.49 -0.09 0.00 -1.03 0.00 0.00 54.13 55.64 2gvy s LEU 250 Cb 0.02 -3.77 0.06 0.00 0.03 0.00 0.00 46.19 42.53 2gvy s LEU 250 CO 0.00 -0.51 2.39 -3.20 0.23 0.00 0.00 176.35 175.27 2gvy n ASN 251 N 0.63 6.84 -0.27 2.29 2.85 -0.05 -4.66 115.26 122.88 2gvy n ASN 251 Ca 0.01 -2.94 0.06 0.00 -0.11 0.00 0.00 54.58 51.61 2gvy n ASN 251 Cb 0.44 -1.49 0.29 0.00 1.24 0.00 0.00 39.78 40.26 2gvy n ASN 251 CO 0.00 0.00 0.00 1.88 -2.11 0.00 0.00 177.26 177.03 2gvy h TYR 252 N 5.21 0.94 -0.69 1.20 0.05 -1.85 -1.11 116.97 120.71 2gvy h TYR 252 Ca 0.65 0.02 0.12 0.00 0.05 0.00 0.00 58.73 59.58 2gvy h TYR 252 Cb 0.43 -0.31 -0.08 0.00 1.01 0.00 0.00 36.73 37.78 2gvy h TYR 252 CO 1.57 0.46 0.27 -1.35 -1.05 0.00 0.00 178.16 178.06 2gvy h PRO 253 N 0.90 0.42 -0.08 4.88 0.11 -1.71 -2.50 132.00 134.02 2gvy h PRO 253 Ca 0.39 -0.03 -0.19 0.00 0.11 0.00 0.00 66.00 66.28 2gvy h PRO 253 Cb 0.32 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 31.33 2gvy h PRO 253 CO -0.15 0.28 -0.74 0.82 -0.21 0.00 0.00 178.00 178.00 2gvy h ILE 254 N 0.43 1.37 -0.77 4.15 1.08 -1.77 -3.36 117.51 118.65 2gvy h ILE 254 Ca 0.37 -2.13 0.09 0.00 -0.39 0.00 0.00 64.86 62.79 2gvy h ILE 254 Cb 0.51 2.11 -0.11 0.00 -3.07 0.00 0.00 36.82 36.25 2gvy h ILE 254 CO -0.36 0.64 -0.52 0.22 -0.69 0.00 0.00 178.15 177.44 2gvy h TYR 255 N 0.30 -1.62 0.35 1.37 3.20 -0.74 0.92 116.97 120.75 2gvy h TYR 255 Ca -0.03 0.11 -0.02 0.00 3.14 0.00 0.00 58.73 61.92 2gvy h TYR 255 Cb 1.32 0.81 0.00 0.00 1.54 0.00 0.00 36.73 40.41 2gvy h TYR 255 CO 0.05 -0.42 -0.17 1.88 -1.64 0.00 0.00 178.16 177.87 2gvy h TYR 256 N -0.15 -0.43 0.00 -3.82 0.05 -1.69 0.09 116.97 111.02 2gvy h TYR 256 Ca 0.17 -0.01 -0.05 0.00 0.05 0.00 0.00 58.73 58.89 2gvy h TYR 256 Cb 0.51 0.14 -0.01 0.00 1.01 0.00 0.00 36.73 38.39 2gvy h TYR 256 CO -0.87 -0.21 -0.22 -1.00 -1.05 0.00 0.00 178.16 174.81 2gvy h PRO 257 N -0.56 0.00 -0.13 4.88 0.13 -1.71 -2.10 132.00 132.51 2gvy h PRO 257 Ca -0.05 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.07 2gvy h PRO 257 Cb 0.42 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.54 2gvy h PRO 257 CO 0.08 0.22 0.02 1.25 -0.23 0.00 0.00 178.00 179.33 2gvy h LEU 258 N 0.00 0.22 -0.20 1.56 5.85 -0.48 -0.27 115.31 121.98 2gvy h LEU 258 Ca -0.00 -0.27 0.03 0.00 0.84 0.00 0.00 57.88 58.47 2gvy h LEU 258 Cb 0.52 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.46 2gvy h LEU 258 CO 0.03 0.43 0.03 0.25 -0.34 0.00 0.00 178.44 178.85 2gvy h LEU 259 N -0.01 -0.01 -1.14 2.25 5.85 -0.90 -2.90 115.31 118.45 2gvy h LEU 259 Ca 0.04 0.03 -0.03 0.00 0.84 0.00 0.00 57.88 58.76 2gvy h LEU 259 Cb 0.31 0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.37 2gvy h LEU 259 CO 0.00 0.03 0.21 0.78 -0.34 0.00 0.00 178.44 179.12 2gvy h ASN 260 N 0.11 0.75 -0.99 1.25 2.35 -1.16 -0.69 115.58 117.19 2gvy h ASN 260 Ca 0.09 -0.10 0.05 0.00 -0.55 0.00 0.00 56.30 55.79 2gvy h ASN 260 Cb 0.09 -0.19 -0.06 0.00 0.05 0.00 0.00 38.32 38.21 2gvy h ASN 260 CO -0.13 0.68 0.65 0.00 -1.65 0.00 0.00 177.43 176.98 2gvy h ALA 261 N 1.43 1.34 -0.00 -0.83 0.00 -0.86 -3.32 119.26 117.01 2gvy h ALA 261 Ca 0.19 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2gvy h ALA 261 Cb 0.18 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.63 2gvy h ALA 261 CO -0.02 0.51 -0.24 1.19 0.00 0.00 0.00 179.25 180.69 2gvy n PHE 262 N -4.47 0.00 0.88 0.00 3.72 -1.05 -4.13 117.46 112.41 2gvy n PHE 262 Ca 0.14 0.00 0.13 0.00 -0.05 0.00 0.00 57.45 57.67 2gvy n PHE 262 Cb 0.12 0.00 0.55 0.00 -0.94 0.00 0.00 39.48 39.21 2gvy n PHE 262 CO 0.00 0.00 0.00 0.36 -0.05 0.00 0.00 176.76 177.07 2gvy n LYS 263 N -0.49 0.02 -3.58 -1.08 2.85 -0.29 -4.80 118.16 110.79 2gvy n LYS 263 Ca 0.03 0.06 -0.11 0.00 -1.05 0.00 0.00 58.31 57.25 2gvy n LYS 263 Cb 0.18 -1.52 -0.04 0.00 -0.65 0.00 0.00 35.03 33.00 2gvy n LYS 263 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 177.40 175.81 2gvy s SER 264 N -3.09 -0.35 0.00 -5.58 1.04 -1.26 -4.45 113.70 100.01 2gvy s SER 264 Ca 0.12 -0.23 0.18 0.00 0.48 0.00 0.00 55.95 56.50 2gvy s SER 264 Cb 0.17 0.53 0.94 0.00 0.10 0.00 0.00 66.02 67.76 2gvy s SER 264 CO 0.48 -0.92 1.51 0.35 0.98 0.00 0.00 173.24 175.64 2gvy n THR 265 N -0.30 0.34 -1.10 2.02 -2.24 -1.26 -2.05 114.28 109.70 2gvy n THR 265 Ca -0.15 0.08 0.08 0.00 -2.27 0.00 0.00 64.05 61.79 2gvy n THR 265 Cb 0.64 -0.80 0.21 0.00 -2.10 0.00 0.00 70.33 68.28 2gvy n THR 265 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2gvy n SER 266 N -1.20 3.09 -4.76 3.42 3.41 -1.26 -4.78 113.62 111.54 2gvy n SER 266 Ca 0.10 -3.16 -0.32 0.00 -0.26 0.00 0.00 58.87 55.23 2gvy n SER 266 Cb 0.12 -0.51 0.08 0.00 -0.26 0.00 0.00 64.21 63.63 2gvy n SER 266 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2gvy s GLY 267 N -2.40 1.89 -0.41 5.00 0.00 -0.87 -4.96 107.32 105.56 2gvy s GLY 267 Ca 0.39 0.43 -0.25 0.00 0.00 0.00 0.00 44.72 45.28 2gvy s GLY 267 CO 0.05 0.79 0.90 -0.45 0.00 0.00 0.00 173.10 174.39 2gvy s SER 268 N -2.96 6.57 0.26 1.64 0.15 -1.25 -4.81 113.70 113.30 2gvy s SER 268 Ca 0.64 0.33 0.11 0.00 0.70 0.00 0.00 55.95 57.73 2gvy s SER 268 Cb -0.19 -2.45 0.30 0.00 -1.71 0.00 0.00 66.02 61.96 2gvy s SER 268 CO 0.50 -0.93 1.57 0.24 1.20 0.00 0.00 173.24 175.81 2gvy h MET 269 N 8.77 0.00 -0.54 5.44 2.86 -1.84 -3.20 114.93 126.42 2gvy h MET 269 Ca -0.24 0.00 0.03 0.00 -2.06 0.00 0.00 59.70 57.44 2gvy h MET 269 Cb 1.08 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 32.70 2gvy h MET 269 CO 0.99 0.64 0.31 -0.44 1.06 0.00 0.00 176.91 179.47 2gvy h ASP 270 N 0.00 0.48 0.19 1.22 5.19 -1.90 0.92 116.42 122.52 2gvy h ASP 270 Ca -0.01 0.01 -0.17 0.00 -0.62 0.00 0.00 57.03 56.25 2gvy h ASP 270 Cb 1.20 -0.08 -0.01 0.00 0.18 0.00 0.00 39.33 40.61 2gvy h ASP 270 CO 0.08 0.33 -0.62 0.44 -3.12 0.00 0.00 179.24 176.35 2gvy h ASP 271 N 0.60 0.49 -0.03 6.45 3.32 -1.93 -0.87 116.42 124.45 2gvy h ASP 271 Ca 0.23 -0.28 -0.01 0.00 0.02 0.00 0.00 57.03 56.98 2gvy h ASP 271 Cb 0.07 -0.14 -0.00 0.00 0.22 0.00 0.00 39.33 39.48 2gvy h ASP 271 CO -0.12 0.99 -0.01 0.25 -1.72 0.00 0.00 179.24 178.63 2gvy h LEU 272 N 0.31 0.06 -0.71 1.55 5.85 -1.50 -1.69 115.31 119.18 2gvy h LEU 272 Ca -0.01 -0.37 0.14 0.00 0.84 0.00 0.00 57.88 58.48 2gvy h LEU 272 Cb 1.17 -0.02 -0.10 0.00 0.37 0.00 0.00 40.66 42.08 2gvy h LEU 272 CO 0.11 0.41 0.23 0.22 -0.34 0.00 0.00 178.44 179.07 2gvy h TYR 273 N -0.29 0.38 -0.21 1.25 5.03 -0.70 -0.42 116.97 122.01 2gvy h TYR 273 Ca 0.01 0.04 -0.19 0.00 2.58 0.00 0.00 58.73 61.16 2gvy h TYR 273 Cb 0.39 -0.06 0.00 0.00 1.55 0.00 0.00 36.73 38.61 2gvy h TYR 273 CO 0.05 0.00 -0.63 -0.91 -1.32 0.00 0.00 178.16 175.35 2gvy h ASN 274 N 0.36 0.87 -0.49 -2.11 2.35 -1.10 -2.72 115.58 112.73 2gvy h ASN 274 Ca 0.39 -0.50 -0.07 0.00 -0.55 0.00 0.00 56.30 55.57 2gvy h ASN 274 Cb 0.61 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.71 2gvy h ASN 274 CO -0.43 1.28 0.03 -0.03 -1.65 0.00 0.00 177.43 176.63 2gvy h MET 275 N 0.56 0.84 -0.65 0.81 4.05 -0.92 0.77 114.93 120.38 2gvy h MET 275 Ca -0.01 -0.25 0.08 0.00 -0.28 0.00 0.00 59.70 59.23 2gvy h MET 275 Cb 1.23 -0.08 -0.06 0.00 -0.80 0.00 0.00 31.60 31.89 2gvy h MET 275 CO 0.13 0.87 0.33 0.82 0.23 0.00 0.00 176.91 179.29 2gvy h ILE 276 N 0.70 0.89 -0.63 1.77 2.04 -0.95 -0.08 117.51 121.26 2gvy h ILE 276 Ca 0.14 -0.20 -0.09 0.00 1.00 0.00 0.00 64.86 65.71 2gvy h ILE 276 Cb 0.47 0.25 -0.02 0.00 -0.74 0.00 0.00 36.82 36.78 2gvy h ILE 276 CO 0.02 0.11 0.03 0.78 0.00 0.00 0.00 178.15 179.09 2gvy h ASN 277 N 0.58 1.05 -0.10 1.72 2.35 -1.33 0.43 115.58 120.28 2gvy h ASN 277 Ca 0.31 -0.28 0.00 0.00 -0.55 0.00 0.00 56.30 55.78 2gvy h ASN 277 Cb 0.28 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.36 2gvy h ASN 277 CO -0.23 1.08 0.05 0.74 -1.65 0.00 0.00 177.43 177.42 2gvy h THR 278 N 0.99 1.00 -0.60 2.81 2.02 -0.26 -2.09 112.91 116.78 2gvy h THR 278 Ca 0.18 -0.04 -0.04 0.00 0.77 0.00 0.00 66.41 67.28 2gvy h THR 278 Cb 0.52 0.88 -0.03 0.00 -1.74 0.00 0.00 68.15 67.79 2gvy h THR 278 CO 0.03 0.02 0.21 0.58 0.37 0.00 0.00 175.52 176.73 2gvy h VAL 279 N 0.12 1.24 -0.41 3.16 2.07 -0.90 -0.72 116.25 120.81 2gvy h VAL 279 Ca 0.04 -0.78 0.06 0.00 0.82 0.00 0.00 66.70 66.84 2gvy h VAL 279 Cb 0.00 0.61 -0.05 0.00 -1.52 0.00 0.00 31.29 30.33 2gvy h VAL 279 CO -0.02 0.30 0.09 0.50 0.02 0.00 0.00 177.57 178.45 2gvy h LYS 280 N 0.85 0.21 0.14 1.57 3.64 -0.79 -1.70 116.57 120.49 2gvy h LYS 280 Ca 0.20 -0.01 -0.30 0.00 -1.27 0.00 0.00 60.65 59.27 2gvy h LYS 280 Cb 0.25 -0.05 0.03 0.00 -0.41 0.00 0.00 32.23 32.05 2gvy h LYS 280 CO -0.01 0.14 -1.27 0.77 -2.27 0.00 0.00 179.45 176.81 2gvy h SER 281 N 0.22 0.78 0.00 4.20 0.02 -1.21 -3.40 113.55 114.15 2gvy h SER 281 Ca 0.20 -0.75 0.00 0.00 -0.84 0.00 0.00 61.79 60.40 2gvy h SER 281 Cb 0.23 -0.25 0.00 0.00 0.14 0.00 0.00 62.40 62.52 2gvy h SER 281 CO -0.25 1.56 -1.50 0.47 -1.14 0.00 0.00 176.83 175.98 2gvy n ASP 282 N -3.74 2.30 -4.76 3.07 8.00 -0.29 -4.96 116.55 116.18 2gvy n ASP 282 Ca -0.13 -0.02 -0.40 0.00 0.71 0.00 0.00 54.79 54.94 2gvy n ASP 282 Cb 1.00 1.51 -0.05 0.00 -0.02 0.00 0.00 41.12 43.57 2gvy n ASP 282 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2gvy h PRO 284 N 3.88 0.40 -1.12 0.00 0.11 -1.88 -3.38 132.00 130.01 2gvy h PRO 284 Ca -0.46 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 65.58 2gvy h PRO 284 Cb 1.21 -0.09 -0.22 0.00 0.11 0.00 0.00 31.00 32.01 2gvy h PRO 284 CO 0.67 0.26 -0.43 0.34 -0.21 0.00 0.00 178.00 178.63 2gvy s ASP 285 N -5.23 -1.26 0.61 -2.05 -1.08 -1.26 -5.01 116.67 101.40 2gvy s ASP 285 Ca -0.12 -0.24 0.32 0.00 -0.52 0.00 0.00 52.55 51.99 2gvy s ASP 285 Cb 0.24 1.85 1.78 0.00 -1.46 0.00 0.00 42.92 45.33 2gvy s ASP 285 CO 0.77 -0.27 2.12 0.77 0.52 0.00 0.00 175.17 179.08 2gvy h SER 286 N 7.69 0.00 0.23 -0.34 4.64 -1.83 -2.08 113.55 121.86 2gvy h SER 286 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2gvy h SER 286 Cb 1.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 2gvy h SER 286 CO 0.15 0.00 -0.02 0.35 -0.87 0.00 0.00 176.83 176.44 2gvy n THR 287 N -3.54 0.00 -0.29 2.95 -2.24 -1.26 -2.33 114.28 107.57 2gvy n THR 287 Ca 0.00 -0.03 0.06 0.00 -2.27 0.00 0.00 64.05 61.81 2gvy n THR 287 Cb 0.29 -0.35 0.17 0.00 -2.10 0.00 0.00 70.33 68.34 2gvy n THR 287 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2gvy n LEU 288 N -0.99 3.05 -4.92 3.22 4.77 -0.78 -3.79 117.00 117.56 2gvy n LEU 288 Ca 0.19 -2.15 -0.26 0.00 -0.03 0.00 0.00 56.01 53.76 2gvy n LEU 288 Cb 0.20 -0.27 0.02 0.00 -2.33 0.00 0.00 43.42 41.04 2gvy n LEU 288 CO 0.20 0.72 0.48 -0.76 -1.33 0.00 0.00 177.39 176.70 2gvy s LEU 289 N -1.27 3.36 -0.24 2.23 1.43 -0.98 -4.04 118.68 119.17 2gvy s LEU 289 Ca 0.26 0.67 -0.06 0.00 -1.03 0.00 0.00 54.13 53.96 2gvy s LEU 289 Cb 0.15 -3.52 -0.02 0.00 0.03 0.00 0.00 46.19 42.83 2gvy s LEU 289 CO 0.14 -0.93 0.04 -0.83 0.23 0.00 0.00 176.35 175.00 2gvy s GLY 290 N -4.26 1.72 -0.04 -3.19 0.00 -0.85 0.10 107.32 100.81 2gvy s GLY 290 Ca 0.52 -1.15 -0.20 0.00 0.00 0.00 0.00 44.72 43.89 2gvy s GLY 290 CO 0.44 0.51 0.58 -1.59 0.00 0.00 0.00 173.10 173.04 2gvy s THR 291 N 1.57 4.99 0.11 0.90 2.01 0.27 -0.87 115.64 124.62 2gvy s THR 291 Ca 0.06 1.20 -0.17 0.00 0.31 0.00 0.00 61.69 63.09 2gvy s THR 291 Cb -0.15 -3.92 0.04 0.00 0.01 0.00 0.00 72.50 68.48 2gvy s THR 291 CO 0.02 0.38 0.43 0.72 -0.69 0.00 0.00 174.62 175.47 2gvy s PHE 292 N 0.08 -0.26 0.00 4.92 -0.71 -1.26 -0.45 117.98 120.30 2gvy s PHE 292 Ca 0.31 0.02 0.00 0.00 -1.04 0.00 0.00 56.93 56.22 2gvy s PHE 292 Cb -0.17 0.28 0.00 0.00 -1.21 0.00 0.00 43.02 41.92 2gvy s PHE 292 CO 0.16 -0.69 0.25 1.55 -1.34 0.00 0.00 175.22 175.15 2gvy n VAL 293 N -0.07 0.00 -3.75 -2.49 3.14 -1.26 -4.49 118.33 109.40 2gvy n VAL 293 Ca -0.17 -0.26 -0.12 0.00 -2.96 0.00 0.00 64.34 60.83 2gvy n VAL 293 Cb 0.63 1.47 -0.12 0.00 -1.06 0.00 0.00 33.84 34.76 2gvy n VAL 293 CO 0.00 0.00 0.00 -0.70 -6.46 0.00 0.00 176.83 169.67 2gvy s GLU 294 N -0.01 0.28 0.16 1.45 2.12 -1.26 -4.51 118.70 116.93 2gvy s GLU 294 Ca 0.00 0.47 -0.07 0.00 0.36 0.00 0.00 54.97 55.73 2gvy s GLU 294 Cb 0.00 0.04 0.03 0.00 0.26 0.00 0.00 34.13 34.46 2gvy s GLU 294 CO 0.00 -0.09 0.36 0.27 -0.54 0.00 0.00 175.26 175.26 2gvy n ASN 295 N 3.50 -0.99 -0.52 -1.70 0.23 -1.26 -4.26 115.26 110.26 2gvy n ASN 295 Ca -0.18 -1.66 0.10 0.00 -0.53 0.00 0.00 54.58 52.30 2gvy n ASN 295 Cb 0.56 1.64 0.35 0.00 -2.08 0.00 0.00 39.78 40.25 2gvy n ASN 295 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2gvy n HIS 296 N -0.25 0.23 -0.01 -2.53 1.44 -1.26 -3.67 115.22 109.17 2gvy n HIS 296 Ca -0.04 -0.11 0.02 0.00 -2.01 0.00 0.00 57.72 55.58 2gvy n HIS 296 Cb 0.26 0.00 0.04 0.00 0.12 0.00 0.00 29.99 30.41 2gvy n HIS 296 CO 0.00 0.00 0.00 -0.25 -2.81 0.00 0.00 176.34 173.28 2gvy n ASP 297 N 0.25 2.05 -3.89 4.39 8.00 -1.26 -4.53 116.55 121.56 2gvy n ASP 297 Ca 0.15 -1.81 -0.09 0.00 0.71 0.00 0.00 54.79 53.75 2gvy n ASP 297 Cb 0.30 -0.05 -0.07 0.00 -0.02 0.00 0.00 41.12 41.28 2gvy n ASP 297 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 2gvy s ASN 298 N -0.84 0.02 0.60 -2.24 -0.87 -1.24 -4.90 114.94 105.47 2gvy s ASN 298 Ca 0.06 -0.74 -0.20 0.00 -1.57 0.00 0.00 52.86 50.42 2gvy s ASN 298 Cb 0.03 0.42 -0.03 0.00 -0.02 0.00 0.00 41.25 41.65 2gvy s ASN 298 CO 0.04 -0.85 1.30 -2.84 -2.57 0.00 0.00 177.10 172.19 2gvy s PRO 299 N -3.92 2.86 0.82 -0.60 0.02 -1.26 -4.64 135.00 128.28 2gvy s PRO 299 Ca 0.12 2.09 -0.11 0.00 0.02 0.00 0.00 61.00 63.12 2gvy s PRO 299 Cb 0.03 -2.02 0.09 0.00 0.02 0.00 0.00 34.50 32.62 2gvy s PRO 299 CO -0.04 -1.37 1.09 1.03 -0.33 0.00 0.00 177.00 177.38 2gvy s ARG 300 N -3.18 1.86 0.16 5.54 0.52 -0.22 -4.80 118.95 118.83 2gvy s ARG 300 Ca 0.77 1.04 -0.15 0.00 -0.52 0.00 0.00 55.73 56.87 2gvy s ARG 300 Cb -0.37 -1.86 0.10 0.00 0.52 0.00 0.00 34.95 33.34 2gvy s ARG 300 CO 0.42 -1.88 1.72 0.35 0.02 0.00 0.00 175.30 175.93 2gvy h PHE 301 N -1.30 0.12 0.00 -0.53 3.57 -1.82 -1.34 116.94 115.64 2gvy h PHE 301 Ca -0.46 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.07 2gvy h PHE 301 Cb 1.25 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.00 2gvy h PHE 301 CO 0.52 0.01 0.00 0.00 -2.23 0.00 0.00 178.31 176.61 2gvy n ALA 302 N -2.45 1.56 0.23 2.41 0.00 -1.26 -1.50 120.51 119.51 2gvy n ALA 302 Ca 0.03 0.06 0.09 0.00 0.00 0.00 0.00 53.44 53.62 2gvy n ALA 302 Cb 0.18 -1.33 0.56 0.00 0.00 0.00 0.00 19.45 18.86 2gvy n ALA 302 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2gvy h SER 303 N 0.00 0.00 0.42 0.00 4.64 -1.32 -2.96 113.55 114.32 2gvy h SER 303 Ca 0.00 0.00 -0.31 0.00 -0.47 0.00 0.00 61.79 61.01 2gvy h SER 303 Cb 0.28 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.35 2gvy h SER 303 CO 0.00 0.21 -1.63 1.88 -0.87 0.00 0.00 176.83 176.43 2gvy h TYR 304 N 0.00 0.35 -1.93 4.77 0.05 -1.34 -3.48 116.97 115.39 2gvy h TYR 304 Ca -0.00 -0.26 0.00 0.00 0.05 0.00 0.00 58.73 58.52 2gvy h TYR 304 Cb 0.54 -0.01 -0.22 0.00 1.01 0.00 0.00 36.73 38.05 2gvy h TYR 304 CO 0.00 1.37 0.14 -0.08 -1.05 0.00 0.00 178.16 178.54 2gvy s THR 305 N -2.61 0.00 -2.05 -2.88 -1.32 -1.12 -4.95 115.64 100.72 2gvy s THR 305 Ca -0.10 0.00 0.12 0.00 -1.21 0.00 0.00 61.69 60.50 2gvy s THR 305 Cb 0.07 -1.00 0.31 0.00 -1.51 0.00 0.00 72.50 70.37 2gvy s THR 305 CO 0.83 0.00 1.30 0.59 -2.21 0.00 0.00 174.62 175.13 2gvy n ASN 306 N 3.25 1.62 -4.62 8.08 3.02 -1.25 -4.05 115.26 121.31 2gvy n ASN 306 Ca -0.16 -1.94 -0.43 0.00 -0.03 0.00 0.00 54.58 52.03 2gvy n ASN 306 Cb 0.57 -0.19 -0.03 0.00 -0.61 0.00 0.00 39.78 39.52 2gvy n ASN 306 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2gvy s ASP 307 N -1.11 6.14 0.32 6.41 -1.08 -1.26 -4.87 116.67 121.22 2gvy s ASP 307 Ca 0.23 1.76 0.07 0.00 -0.52 0.00 0.00 52.55 54.09 2gvy s ASP 307 Cb 0.12 -2.53 0.53 0.00 -1.46 0.00 0.00 42.92 39.58 2gvy s ASP 307 CO 0.16 -1.44 1.75 -0.29 0.52 0.00 0.00 175.17 175.88 2gvy h ILE 308 N 6.37 1.28 -0.52 4.11 6.09 -1.99 -1.96 117.51 130.89 2gvy h ILE 308 Ca -0.37 -1.35 -0.06 0.00 -1.37 0.00 0.00 64.86 61.71 2gvy h ILE 308 Cb 1.18 1.58 -0.02 0.00 0.47 0.00 0.00 36.82 40.03 2gvy h ILE 308 CO 0.99 0.41 0.10 0.00 -3.07 0.00 0.00 178.15 176.57 2gvy h ALA 309 N 1.44 0.69 -0.42 0.18 0.00 -1.89 0.11 119.26 119.37 2gvy h ALA 309 Ca 0.02 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.70 2gvy h ALA 309 Cb 0.71 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 2gvy h ALA 309 CO 0.05 0.42 0.25 -0.07 0.00 0.00 0.00 179.25 179.90 2gvy h LEU 310 N 0.74 0.52 -0.64 0.00 3.38 -1.75 -1.95 115.31 115.61 2gvy h LEU 310 Ca 0.16 -0.07 0.02 0.00 0.09 0.00 0.00 57.88 58.08 2gvy h LEU 310 Cb 0.38 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 40.97 2gvy h LEU 310 CO 0.01 0.44 0.41 0.00 0.09 0.00 0.00 178.44 179.38 2gvy h ALA 311 N 1.10 0.82 -0.77 1.53 0.00 -1.12 -1.80 119.26 119.02 2gvy h ALA 311 Ca 0.15 -0.03 0.05 0.00 0.00 0.00 0.00 54.91 55.08 2gvy h ALA 311 Cb 0.02 -0.23 -0.05 0.00 0.00 0.00 0.00 17.79 17.53 2gvy h ALA 311 CO -0.03 0.19 0.47 0.87 0.00 0.00 0.00 179.25 180.76 2gvy h LYS 312 N 0.82 0.86 -0.34 0.00 1.57 -0.55 -1.63 116.57 117.30 2gvy h LYS 312 Ca 0.25 -0.05 -0.04 0.00 -1.87 0.00 0.00 60.65 58.94 2gvy h LYS 312 Cb -0.04 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.06 2gvy h LYS 312 CO -0.08 0.57 0.06 -0.91 -0.57 0.00 0.00 179.45 178.52 2gvy h ASN 313 N 0.89 0.54 -0.67 0.86 2.35 -1.03 -1.36 115.58 117.16 2gvy h ASN 313 Ca 0.33 -0.25 -0.07 0.00 -0.55 0.00 0.00 56.30 55.75 2gvy h ASN 313 Cb 0.11 -0.14 -0.03 0.00 0.05 0.00 0.00 38.32 38.32 2gvy h ASN 313 CO -0.15 0.65 0.14 1.62 -1.65 0.00 0.00 177.43 178.04 2gvy h VAL 314 N 0.40 1.26 -0.41 2.81 3.04 -1.28 -0.57 116.25 121.50 2gvy h VAL 314 Ca 0.10 -0.99 -0.09 0.00 -1.01 0.00 0.00 66.70 64.72 2gvy h VAL 314 Cb 0.34 0.62 -0.02 0.00 -2.01 0.00 0.00 31.29 30.22 2gvy h VAL 314 CO 0.01 0.37 -0.10 0.00 -1.01 0.00 0.00 177.57 176.84 2gvy h ALA 315 N 1.06 1.05 -0.55 3.17 0.00 -1.16 -2.11 119.26 120.71 2gvy h ALA 315 Ca 0.21 -0.30 -0.06 0.00 0.00 0.00 0.00 54.91 54.75 2gvy h ALA 315 Cb 0.40 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 2gvy h ALA 315 CO 0.01 0.58 0.10 0.00 0.00 0.00 0.00 179.25 179.94 2gvy h ALA 316 N 1.22 0.73 -0.26 0.00 0.00 -0.94 -1.94 119.26 118.07 2gvy h ALA 316 Ca 0.12 -0.24 0.05 0.00 0.00 0.00 0.00 54.91 54.84 2gvy h ALA 316 Cb 0.56 -0.21 -0.05 0.00 0.00 0.00 0.00 17.79 18.09 2gvy h ALA 316 CO 0.03 0.46 -0.07 0.35 0.00 0.00 0.00 179.25 180.02 2gvy h PHE 317 N 0.79 -0.15 -0.99 0.00 3.04 -0.80 -1.28 116.94 117.56 2gvy h PHE 317 Ca 0.17 0.02 0.05 0.00 3.98 0.00 0.00 57.97 62.19 2gvy h PHE 317 Cb 0.39 0.11 -0.06 0.00 2.56 0.00 0.00 35.95 38.95 2gvy h PHE 317 CO 0.03 -0.12 0.64 0.82 -2.02 0.00 0.00 178.31 177.66 2gvy h ILE 318 N -0.01 1.15 -0.04 1.41 2.04 -1.07 -0.91 117.51 120.08 2gvy h ILE 318 Ca 0.13 -0.42 -0.22 0.00 1.00 0.00 0.00 64.86 65.35 2gvy h ILE 318 Cb 0.20 -0.18 0.00 0.00 -0.74 0.00 0.00 36.82 36.10 2gvy h ILE 318 CO -0.27 0.22 -0.87 0.40 0.00 0.00 0.00 178.15 177.63 2gvy h ILE 319 N 1.22 1.37 -0.01 -0.67 2.04 -1.00 -3.35 117.51 117.12 2gvy h ILE 319 Ca 0.40 -2.30 0.00 0.00 1.00 0.00 0.00 64.86 63.96 2gvy h ILE 319 Cb 0.05 2.28 0.00 0.00 -0.74 0.00 0.00 36.82 38.42 2gvy h ILE 319 CO -0.13 0.69 -0.47 0.18 0.00 0.00 0.00 178.15 178.42 2gvy n LEU 320 N -3.80 1.13 -4.76 1.44 4.77 -0.52 -4.74 117.00 110.53 2gvy n LEU 320 Ca -0.06 -0.35 -0.31 0.00 -0.03 0.00 0.00 56.01 55.26 2gvy n LEU 320 Cb 0.79 -0.11 0.10 0.00 -2.33 0.00 0.00 43.42 41.88 2gvy n LEU 320 CO 0.51 0.23 0.70 0.21 -1.33 0.00 0.00 177.39 177.70 2gvy s ASN 321 N -2.68 4.34 0.58 -1.43 2.47 -0.37 -4.98 114.94 112.88 2gvy s ASN 321 Ca 0.18 1.79 -0.19 0.00 0.42 0.00 0.00 52.86 55.06 2gvy s ASN 321 Cb 0.18 -2.48 -0.07 0.00 -1.45 0.00 0.00 41.25 37.44 2gvy s ASN 321 CO 0.62 -2.13 0.80 0.47 -3.72 0.00 0.00 177.10 173.14 2gvy n ASP 322 N -3.58 0.12 0.00 -4.21 8.00 -1.26 -4.78 116.55 110.83 2gvy n ASP 322 Ca 0.09 0.79 0.00 0.00 0.71 0.00 0.00 54.79 56.38 2gvy n ASP 322 Cb 0.53 -1.30 0.00 0.00 -0.02 0.00 0.00 41.12 40.33 2gvy n ASP 322 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2gvy n GLY 323 N 1.47 -1.82 3.50 0.44 0.00 -1.25 -4.70 105.19 102.83 2gvy n GLY 323 Ca 0.13 -1.91 -0.37 0.00 0.00 0.00 0.00 46.02 43.87 2gvy n GLY 323 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2gvy s ILE 324 N 0.00 4.56 0.34 -0.61 1.01 0.12 -4.89 121.20 121.73 2gvy s ILE 324 Ca 0.00 -0.09 -0.29 0.00 0.00 0.00 0.00 60.65 60.27 2gvy s ILE 324 Cb 0.00 -3.13 -0.11 0.00 0.01 0.00 0.00 42.46 39.23 2gvy s ILE 324 CO 0.00 0.34 1.55 -2.84 0.00 0.00 0.00 174.94 173.99 2gvy s PRO 325 N 1.49 4.10 -0.18 2.79 0.02 -1.26 -0.56 135.00 141.39 2gvy s PRO 325 Ca 0.06 2.60 -0.03 0.00 0.02 0.00 0.00 61.00 63.65 2gvy s PRO 325 Cb -0.15 -2.99 0.06 0.00 0.02 0.00 0.00 34.50 31.44 2gvy s PRO 325 CO 0.05 -0.60 0.04 0.42 -0.33 0.00 0.00 177.00 176.57 2gvy s ILE 326 N -0.59 0.45 -0.15 2.83 1.01 0.40 -0.71 121.20 124.44 2gvy s ILE 326 Ca 0.58 -0.45 -0.05 0.00 0.00 0.00 0.00 60.65 60.72 2gvy s ILE 326 Cb -0.48 -0.94 -0.04 0.00 0.01 0.00 0.00 42.46 41.02 2gvy s ILE 326 CO 0.57 -0.17 0.03 -0.63 0.00 0.00 0.00 174.94 174.73 2gvy s ILE 327 N 1.90 4.48 -0.26 2.92 -1.09 -0.20 -4.42 121.20 124.53 2gvy s ILE 327 Ca -0.00 -0.15 -0.17 0.00 -2.23 0.00 0.00 60.65 58.10 2gvy s ILE 327 Cb -0.16 -2.98 -0.03 0.00 -1.58 0.00 0.00 42.46 37.71 2gvy s ILE 327 CO -0.08 0.51 0.46 -0.47 -1.23 0.00 0.00 174.94 174.13 2gvy s TYR 328 N 0.04 3.26 -0.28 3.97 5.04 -1.26 -0.49 117.35 127.63 2gvy s TYR 328 Ca 0.04 0.55 -0.32 0.00 -2.44 0.00 0.00 57.07 54.90 2gvy s TYR 328 Cb -0.13 -2.66 -0.14 0.00 0.35 0.00 0.00 41.96 39.39 2gvy s TYR 328 CO 0.01 -0.25 1.04 0.00 -1.34 0.00 0.00 175.55 175.01 2gvy n ALA 329 N 5.43 -1.29 0.00 3.97 0.00 0.10 -0.31 120.51 128.40 2gvy n ALA 329 Ca -0.06 0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.74 2gvy n ALA 329 Cb 0.50 -1.31 0.00 0.00 0.00 0.00 0.00 19.45 18.64 2gvy n ALA 329 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gvy n GLY 330 N 2.43 1.71 0.31 0.00 0.00 -1.26 -4.92 105.19 103.46 2gvy n GLY 330 Ca 0.20 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.27 2gvy n GLY 330 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 2gvy h GLN 331 N 0.00 0.68 0.00 1.61 4.15 -0.99 -1.59 115.11 118.97 2gvy h GLN 331 Ca 0.00 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.38 2gvy h GLN 331 Cb 0.00 -0.15 0.00 0.00 0.21 0.00 0.00 27.48 27.54 2gvy h GLN 331 CO 0.00 0.45 0.00 -0.85 -1.93 0.00 0.00 178.83 176.50 2gvy n GLU 332 N -4.81 0.24 -0.63 1.69 0.00 -1.26 -1.43 120.64 114.43 2gvy n GLU 332 Ca 0.16 0.34 0.09 0.00 0.00 0.00 0.00 57.16 57.75 2gvy n GLU 332 Cb 0.37 -1.86 0.37 0.00 0.00 0.00 0.00 31.44 30.31 2gvy n GLU 332 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.13 178.17 2gvy n GLN 333 N -2.30 3.79 -2.49 3.44 1.13 -0.73 -2.85 117.38 117.38 2gvy n GLN 333 Ca 0.04 -2.90 -0.19 0.00 -1.94 0.00 0.00 57.00 52.01 2gvy n GLN 333 Cb 0.33 -1.92 0.00 0.00 0.11 0.00 0.00 30.24 28.76 2gvy n GLN 333 CO 0.00 0.00 0.00 1.58 -1.44 0.00 0.00 177.06 177.20 2gvy n HIS 334 N 1.15 -1.09 -1.74 1.08 -0.00 -0.52 -4.94 115.22 109.16 2gvy n HIS 334 Ca 0.26 0.10 -0.38 0.00 0.46 0.00 0.00 57.72 58.16 2gvy n HIS 334 Cb 0.91 -3.81 0.05 0.00 -0.12 0.00 0.00 29.99 27.02 2gvy n HIS 334 CO 0.00 0.00 0.00 0.66 0.46 0.00 0.00 176.34 177.46 2gvy n TYR 335 N -4.10 2.20 -1.76 1.57 4.02 -0.68 -4.85 117.16 113.57 2gvy n TYR 335 Ca -0.20 0.42 0.04 0.00 -0.01 0.00 0.00 57.90 58.15 2gvy n TYR 335 Cb 0.66 -2.33 0.06 0.00 -0.02 0.00 0.00 39.34 37.70 2gvy n TYR 335 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2gvy n ALA 336 N -1.36 2.24 -1.76 -0.72 0.00 -1.26 -4.02 120.51 113.63 2gvy n ALA 336 Ca 0.12 -1.82 -0.38 0.00 0.00 0.00 0.00 53.44 51.37 2gvy n ALA 336 Cb 0.46 -0.48 0.02 0.00 0.00 0.00 0.00 19.45 19.45 2gvy n ALA 336 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2gvy s GLY 337 N -1.84 2.86 0.00 0.00 0.00 -1.26 -3.74 107.32 103.34 2gvy s GLY 337 Ca 0.16 1.22 0.00 0.00 0.00 0.00 0.00 44.72 46.11 2gvy s GLY 337 CO -0.02 1.73 0.00 0.61 0.00 0.00 0.00 173.10 175.42 2gvy n GLY 338 N 0.64 1.05 3.67 0.20 0.00 -1.26 -1.06 105.19 108.43 2gvy n GLY 338 Ca 0.09 -1.63 -0.36 0.00 0.00 0.00 0.00 46.02 44.12 2gvy n GLY 338 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2gvy n ASN 339 N 0.00 1.19 -3.41 1.61 5.03 -1.26 -1.83 115.26 116.60 2gvy n ASN 339 Ca 0.00 0.73 -0.49 0.00 0.87 0.00 0.00 54.58 55.69 2gvy n ASN 339 Cb 0.00 -1.48 -0.07 0.00 -1.02 0.00 0.00 39.78 37.21 2gvy n ASN 339 CO 0.00 0.00 0.00 -0.67 -1.83 0.00 0.00 177.26 174.76 2gvy n ASP 340 N -1.95 0.86 -0.73 6.41 2.03 -1.26 -0.63 116.55 121.27 2gvy n ASP 340 Ca 0.14 0.84 0.11 0.00 0.52 0.00 0.00 54.79 56.41 2gvy n ASP 340 Cb 0.49 -0.63 0.33 0.00 -0.72 0.00 0.00 41.12 40.58 2gvy n ASP 340 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 2gvy n PRO 341 N 3.00 1.97 0.24 -0.67 -0.04 -1.26 -4.96 135.00 133.28 2gvy n PRO 341 Ca 0.23 -1.45 0.16 0.00 -0.04 0.00 0.00 63.50 62.40 2gvy n PRO 341 Cb -0.04 -1.44 0.66 0.00 -0.04 0.00 0.00 33.50 32.64 2gvy n PRO 341 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2gvy h ALA 342 N 4.27 1.00 -0.45 0.55 0.00 -1.02 -2.42 119.26 121.19 2gvy h ALA 342 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2gvy h ALA 342 Cb 0.66 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.45 2gvy h ALA 342 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 179.25 179.52 2gvy n ASN 343 N -2.85 3.03 -1.96 0.00 0.23 -0.76 -4.17 115.26 108.78 2gvy n ASN 343 Ca 0.01 -2.19 -0.23 0.00 -0.53 0.00 0.00 54.58 51.64 2gvy n ASN 343 Cb 0.27 -0.41 0.11 0.00 -2.08 0.00 0.00 39.78 37.67 2gvy n ASN 343 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 2gvy n ARG 344 N 0.75 2.63 -1.70 -3.83 3.00 -0.91 -4.73 116.66 111.88 2gvy n ARG 344 Ca 0.17 -3.44 -0.37 0.00 -0.01 0.00 0.00 57.85 54.20 2gvy n ARG 344 Cb 0.55 -2.16 0.06 0.00 0.00 0.00 0.00 32.46 30.91 2gvy n ARG 344 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.63 178.02 2gvy n GLU 345 N -0.96 1.08 -2.70 5.56 4.71 -1.26 -4.92 120.64 122.16 2gvy n GLU 345 Ca 0.51 0.42 -0.42 0.00 -0.01 0.00 0.00 57.16 57.66 2gvy n GLU 345 Cb 0.98 -2.43 -0.03 0.00 -1.01 0.00 0.00 31.44 28.95 2gvy n GLU 345 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2gvy s ALA 346 N -1.42 3.20 0.33 0.62 0.00 -1.26 -4.86 121.76 118.37 2gvy s ALA 346 Ca 0.80 0.53 0.13 0.00 0.00 0.00 0.00 51.96 53.42 2gvy s ALA 346 Cb -0.39 -3.36 0.65 0.00 0.00 0.00 0.00 23.12 20.02 2gvy s ALA 346 CO 0.43 -0.28 1.77 1.15 0.00 0.00 0.00 175.76 178.82 2gvy h THR 347 N 4.83 1.26 0.00 0.00 2.02 -0.94 -3.06 112.91 117.02 2gvy h THR 347 Ca -0.40 -1.48 -0.02 0.00 0.77 0.00 0.00 66.41 65.28 2gvy h THR 347 Cb 1.21 1.81 -0.00 0.00 -1.74 0.00 0.00 68.15 69.43 2gvy h THR 347 CO 0.77 0.42 -0.11 4.11 0.37 0.00 0.00 175.52 181.07 2gvy h TRP 348 N 0.00 0.00 0.00 3.16 0.09 -1.72 -2.14 115.95 115.34 2gvy h TRP 348 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.89 58.98 2gvy h TRP 348 Cb 0.78 0.00 0.00 0.00 0.08 0.00 0.00 29.16 30.02 2gvy h TRP 348 CO 0.00 0.11 0.00 -0.07 0.09 0.00 0.00 178.44 178.57 2gvy h LEU 349 N 0.00 0.00 -1.65 0.11 3.38 -1.71 -1.20 115.31 114.24 2gvy h LEU 349 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2gvy h LEU 349 Cb 0.39 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.14 2gvy h LEU 349 CO 0.01 0.00 0.00 0.77 0.09 0.00 0.00 178.44 179.31 2gvy h SER 350 N 0.00 0.00 0.00 -0.43 4.64 -1.58 -3.47 113.55 112.71 2gvy h SER 350 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2gvy h SER 350 Cb 0.57 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.66 2gvy h SER 350 CO 0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 2gvy n GLY 351 N -0.18 1.26 3.72 -0.77 0.00 -0.45 -4.30 105.19 104.47 2gvy n GLY 351 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 2gvy n GLY 351 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2gvy n TYR 352 N -2.00 -2.28 -2.06 1.61 4.01 -1.26 -4.92 117.16 110.26 2gvy n TYR 352 Ca 0.00 0.91 -0.42 0.00 -0.16 0.00 0.00 57.90 58.24 2gvy n TYR 352 Cb 0.00 -4.48 -0.03 0.00 -0.31 0.00 0.00 39.34 34.52 2gvy n TYR 352 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 2gvy s PRO 353 N -6.18 4.28 -0.02 -0.72 0.04 -1.26 -4.87 135.00 126.27 2gvy s PRO 353 Ca 0.34 2.23 0.16 0.00 0.04 0.00 0.00 61.00 63.77 2gvy s PRO 353 Cb -0.17 -3.16 0.49 0.00 0.04 0.00 0.00 34.50 31.70 2gvy s PRO 353 CO 0.79 -0.45 1.40 0.25 0.04 0.00 0.00 177.00 179.03 2gvy n THR 354 N 3.17 0.90 -0.14 1.26 -2.24 -1.26 -4.00 114.28 111.97 2gvy n THR 354 Ca 0.10 -0.76 0.02 0.00 -2.27 0.00 0.00 64.05 61.13 2gvy n THR 354 Cb 0.41 0.26 0.05 0.00 -2.10 0.00 0.00 70.33 68.95 2gvy n THR 354 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2gvy n ASP 355 N 1.00 2.29 -4.78 3.42 5.75 -1.26 -4.66 116.55 118.30 2gvy n ASP 355 Ca 0.18 -2.10 -0.32 0.00 -0.01 0.00 0.00 54.79 52.55 2gvy n ASP 355 Cb 0.52 -0.10 0.06 0.00 -1.03 0.00 0.00 41.12 40.57 2gvy n ASP 355 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 2gvy s SER 356 N -1.14 5.02 0.21 -1.12 1.04 -1.26 -4.89 113.70 111.56 2gvy s SER 356 Ca 0.09 1.85 -0.09 0.00 0.48 0.00 0.00 55.95 58.27 2gvy s SER 356 Cb 0.06 -2.53 0.17 0.00 0.10 0.00 0.00 66.02 63.82 2gvy s SER 356 CO 0.04 -1.69 1.86 -0.33 0.98 0.00 0.00 173.24 174.11 2gvy h GLU 357 N -0.46 1.08 0.00 4.02 5.08 -1.96 -2.35 114.58 119.98 2gvy h GLU 357 Ca -0.45 -0.09 -0.21 0.00 -1.00 0.00 0.00 59.36 57.61 2gvy h GLU 357 Cb 1.23 -0.23 -0.03 0.00 0.50 0.00 0.00 28.75 30.22 2gvy h GLU 357 CO 0.54 0.75 -1.04 -0.07 -1.00 0.00 0.00 179.01 178.19 2gvy h LEU 358 N 1.09 0.00 -0.56 1.33 4.07 -1.93 -2.03 115.31 117.27 2gvy h LEU 358 Ca 0.29 0.00 0.08 0.00 0.08 0.00 0.00 57.88 58.32 2gvy h LEU 358 Cb -0.06 0.00 -0.06 0.00 1.08 0.00 0.00 40.66 41.62 2gvy h LEU 358 CO -0.06 0.93 0.22 0.22 -1.08 0.00 0.00 178.44 178.68 2gvy h TYR 359 N 0.00 0.40 -0.22 1.13 5.03 -1.35 -0.73 116.97 121.23 2gvy h TYR 359 Ca -0.05 0.03 -0.17 0.00 2.58 0.00 0.00 58.73 61.11 2gvy h TYR 359 Cb 1.75 -0.09 0.00 0.00 1.55 0.00 0.00 36.73 39.94 2gvy h TYR 359 CO 0.00 0.13 -0.54 0.87 -1.32 0.00 0.00 178.16 177.30 2gvy h LYS 360 N 0.42 0.76 -0.08 1.82 1.57 -1.34 -0.96 116.57 118.76 2gvy h LYS 360 Ca 0.27 -0.52 0.01 0.00 -1.87 0.00 0.00 60.65 58.55 2gvy h LYS 360 Cb 0.30 0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.67 2gvy h LYS 360 CO -0.26 1.14 -0.00 1.25 -0.57 0.00 0.00 179.45 181.01 2gvy h LEU 361 N 0.49 -0.04 -0.97 2.94 7.12 -1.24 -1.17 115.31 122.45 2gvy h LEU 361 Ca -0.00 0.02 -0.05 0.00 0.13 0.00 0.00 57.88 57.98 2gvy h LEU 361 Cb 1.16 0.03 -0.03 0.00 -0.53 0.00 0.00 40.66 41.29 2gvy h LEU 361 CO 0.12 -0.01 0.20 0.40 -0.13 0.00 0.00 178.44 179.02 2gvy h ILE 362 N 0.02 1.24 -0.61 4.05 2.04 -1.06 -0.40 117.51 122.78 2gvy h ILE 362 Ca 0.03 -0.80 -0.00 0.00 1.00 0.00 0.00 64.86 65.09 2gvy h ILE 362 Cb 0.04 0.54 -0.03 0.00 -0.74 0.00 0.00 36.82 36.63 2gvy h ILE 362 CO -0.06 0.31 0.38 0.00 0.00 0.00 0.00 178.15 178.78 2gvy h ALA 363 N 1.29 0.78 -0.23 1.87 0.00 -0.99 0.36 119.26 122.35 2gvy h ALA 363 Ca 0.21 -0.07 -0.13 0.00 0.00 0.00 0.00 54.91 54.92 2gvy h ALA 363 Cb 0.26 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 2gvy h ALA 363 CO -0.01 0.25 -0.35 0.77 0.00 0.00 0.00 179.25 179.90 2gvy h SER 364 N 0.83 0.71 -0.19 0.00 0.02 -0.31 0.63 113.55 115.24 2gvy h SER 364 Ca 0.22 -0.52 -0.01 0.00 -0.84 0.00 0.00 61.79 60.64 2gvy h SER 364 Cb -0.04 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.29 2gvy h SER 364 CO -0.04 1.09 0.07 0.00 -1.14 0.00 0.00 176.83 176.81 2gvy h ALA 365 N 0.64 0.25 -0.20 3.77 0.00 -1.01 -2.22 119.26 120.49 2gvy h ALA 365 Ca 0.02 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 2gvy h ALA 365 Cb 0.94 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 2gvy h ALA 365 CO 0.08 -0.14 0.02 -0.91 0.00 0.00 0.00 179.25 178.30 2gvy h ASN 366 N 0.15 0.26 -0.31 0.00 2.35 -0.91 -1.81 115.58 115.32 2gvy h ASN 366 Ca 0.06 -0.03 -0.03 0.00 -0.55 0.00 0.00 56.30 55.76 2gvy h ASN 366 Cb 0.19 -0.07 -0.01 0.00 0.05 0.00 0.00 38.32 38.48 2gvy h ASN 366 CO -0.00 0.30 0.08 0.00 -1.65 0.00 0.00 177.43 176.16 2gvy h ALA 367 N 1.74 0.41 -0.03 -0.83 0.00 -0.52 0.16 119.26 120.19 2gvy h ALA 367 Ca 0.07 -0.17 -0.17 0.00 0.00 0.00 0.00 54.91 54.65 2gvy h ALA 367 Cb 0.16 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2gvy h ALA 367 CO 0.00 0.06 -0.72 0.97 0.00 0.00 0.00 179.25 179.56 2gvy h ILE 368 N 0.34 1.44 -0.13 0.00 6.09 -1.23 -0.22 117.51 123.80 2gvy h ILE 368 Ca 0.10 -2.28 -0.03 0.00 -1.37 0.00 0.00 64.86 61.28 2gvy h ILE 368 Cb 0.28 2.22 -0.00 0.00 0.47 0.00 0.00 36.82 39.78 2gvy h ILE 368 CO -0.00 0.67 -0.03 -0.09 -3.07 0.00 0.00 178.15 175.62 2gvy h ARG 369 N 0.13 0.26 -0.61 2.19 2.43 -0.95 0.42 114.38 118.25 2gvy h ARG 369 Ca -0.02 -0.10 0.01 0.00 -0.81 0.00 0.00 59.98 59.05 2gvy h ARG 369 Cb 1.28 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 30.79 2gvy h ARG 369 CO 0.11 0.55 0.40 -0.91 -1.51 0.00 0.00 179.97 178.61 2gvy h ASN 370 N -0.05 0.70 0.31 -3.80 2.35 -0.66 -0.60 115.58 113.83 2gvy h ASN 370 Ca 0.03 -0.02 -0.02 0.00 -0.55 0.00 0.00 56.30 55.75 2gvy h ASN 370 Cb 0.45 -0.18 0.00 0.00 0.05 0.00 0.00 38.32 38.65 2gvy h ASN 370 CO 0.01 0.52 -0.15 0.22 -1.65 0.00 0.00 177.43 176.38 2gvy h TYR 371 N 0.83 -0.39 -0.81 1.19 3.20 -0.95 -1.93 116.97 118.12 2gvy h TYR 371 Ca 0.22 -0.01 0.10 0.00 3.14 0.00 0.00 58.73 62.18 2gvy h TYR 371 Cb -0.09 0.13 -0.07 0.00 1.54 0.00 0.00 36.73 38.24 2gvy h TYR 371 CO -0.03 -0.22 0.45 0.00 -1.64 0.00 0.00 178.16 176.72 2gvy h ALA 372 N 0.24 1.15 -0.51 1.82 0.00 -0.71 -0.33 119.26 120.92 2gvy h ALA 372 Ca -0.04 0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 2gvy h ALA 372 Cb 0.34 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 2gvy h ALA 372 CO 0.07 0.07 0.10 0.82 0.00 0.00 0.00 179.25 180.31 2gvy h ILE 373 N 0.76 1.22 0.00 0.00 2.04 -0.98 0.13 117.51 120.67 2gvy h ILE 373 Ca 0.39 -0.82 -0.02 0.00 1.00 0.00 0.00 64.86 65.41 2gvy h ILE 373 Cb 0.37 0.73 -0.00 0.00 -0.74 0.00 0.00 36.82 37.17 2gvy h ILE 373 CO -0.25 0.30 -0.11 0.77 0.00 0.00 0.00 178.15 178.86 2gvy h SER 374 N 0.75 0.00 -0.01 1.72 4.64 -0.25 -2.79 113.55 117.62 2gvy h SER 374 Ca 0.16 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 2gvy h SER 374 Cb 0.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.40 2gvy h SER 374 CO 0.00 0.11 -0.33 0.29 -0.87 0.00 0.00 176.83 176.03 2gvy n LYS 375 N -3.56 2.44 -3.42 4.77 4.76 -0.75 -4.87 118.16 117.54 2gvy n LYS 375 Ca -0.02 -0.44 -0.24 0.00 -2.87 0.00 0.00 58.31 54.74 2gvy n LYS 375 Cb 0.24 -1.09 -0.10 0.00 -1.84 0.00 0.00 35.03 32.23 2gvy n LYS 375 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 2gvy s ASP 376 N -1.66 2.19 0.61 4.39 2.15 -0.04 -4.98 116.67 119.32 2gvy s ASP 376 Ca 0.08 -1.98 0.28 0.00 0.43 0.00 0.00 52.55 51.36 2gvy s ASP 376 Cb 0.09 -0.01 1.42 0.00 -0.30 0.00 0.00 42.92 44.12 2gvy s ASP 376 CO 0.34 -0.28 1.83 0.71 -0.17 0.00 0.00 175.17 177.59 2gvy h THR 377 N 5.01 0.25 -0.01 1.71 1.35 -1.85 -0.99 112.91 118.37 2gvy h THR 377 Ca 0.06 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.92 2gvy h THR 377 Cb 1.00 0.56 0.00 0.00 -1.73 0.00 0.00 68.15 67.98 2gvy h THR 377 CO 0.24 0.00 -0.15 0.61 -0.25 0.00 0.00 175.52 175.97 2gvy n GLY 378 N -1.46 -0.52 0.13 5.82 0.00 -1.26 -4.42 105.19 103.49 2gvy n GLY 378 Ca 0.07 -0.38 -0.13 0.00 0.00 0.00 0.00 46.02 45.57 2gvy n GLY 378 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2gvy h PHE 379 N 1.36 -0.22 0.00 1.61 3.57 -1.51 -1.61 116.94 120.14 2gvy h PHE 379 Ca 0.00 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.48 2gvy h PHE 379 Cb 0.46 0.07 -0.00 0.00 2.79 0.00 0.00 35.95 39.27 2gvy h PHE 379 CO 0.00 -0.03 -0.08 -0.39 -2.23 0.00 0.00 178.31 175.59 2gvy h VAL 380 N -0.37 0.23 -0.01 1.41 -1.51 -1.79 -2.97 116.25 111.24 2gvy h VAL 380 Ca -0.02 -0.63 0.00 0.00 -1.23 0.00 0.00 66.70 64.82 2gvy h VAL 380 Cb 0.29 1.51 0.00 0.00 -2.13 0.00 0.00 31.29 30.96 2gvy h VAL 380 CO 0.04 0.07 -0.68 0.35 -1.23 0.00 0.00 177.57 176.12 2gvy n THR 381 N -3.25 0.00 -2.70 7.19 -2.24 -1.13 -4.77 114.28 107.39 2gvy n THR 381 Ca -0.00 -0.15 -0.43 0.00 -2.27 0.00 0.00 64.05 61.20 2gvy n THR 381 Cb 0.31 1.11 -0.02 0.00 -2.10 0.00 0.00 70.33 69.62 2gvy n THR 381 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 2gvy s TYR 382 N -2.70 3.39 -0.14 4.78 6.14 -0.62 -4.98 117.35 123.22 2gvy s TYR 382 Ca 0.14 1.47 -0.29 0.00 0.64 0.00 0.00 57.07 59.03 2gvy s TYR 382 Cb 0.17 -3.22 -0.02 0.00 0.42 0.00 0.00 41.96 39.31 2gvy s TYR 382 CO 0.69 -0.39 1.26 0.15 0.64 0.00 0.00 175.55 177.90 2gvy s LYS 383 N 2.80 4.26 0.18 4.97 3.01 -1.26 -4.67 119.74 129.03 2gvy s LYS 383 Ca 0.44 1.68 -0.32 0.00 -1.01 0.00 0.00 55.97 56.76 2gvy s LYS 383 Cb -0.16 -3.72 -0.16 0.00 -1.01 0.00 0.00 37.83 32.78 2gvy s LYS 383 CO 0.10 -0.65 1.00 -1.71 0.51 0.00 0.00 175.35 174.60 2gvy n ASN 384 N 6.29 0.69 -3.86 2.83 5.15 -1.26 -4.90 115.26 120.20 2gvy n ASN 384 Ca 0.13 1.15 -0.29 0.00 -0.60 0.00 0.00 54.58 54.97 2gvy n ASN 384 Cb 0.45 -1.14 -0.16 0.00 -0.53 0.00 0.00 39.78 38.40 2gvy n ASN 384 CO 0.00 0.00 0.00 0.86 1.40 0.00 0.00 177.26 179.52 2gvy s TRP 385 N -0.47 1.87 -0.15 1.20 -0.00 -0.04 -4.95 118.94 116.40 2gvy s TRP 385 Ca 0.71 -1.43 -0.29 0.00 -0.00 0.00 0.00 56.10 55.09 2gvy s TRP 385 Cb -0.89 -1.38 -0.03 0.00 -0.00 0.00 0.00 33.47 31.17 2gvy s TRP 385 CO 0.55 -0.72 1.53 -2.14 -0.00 0.00 0.00 176.95 176.17 2gvy s PRO 386 N 1.57 4.04 0.00 5.86 0.02 -1.26 -0.04 135.00 145.19 2gvy s PRO 386 Ca -0.04 1.83 0.14 0.00 0.02 0.00 0.00 61.00 62.95 2gvy s PRO 386 Cb -0.18 -3.95 -0.11 0.00 0.02 0.00 0.00 34.50 30.29 2gvy s PRO 386 CO -0.07 -0.99 0.66 0.44 -0.33 0.00 0.00 177.00 176.71 2gvy n ILE 387 N 5.82 0.00 -3.61 2.83 -5.35 -0.07 -4.97 119.36 114.01 2gvy n ILE 387 Ca 0.17 -0.22 -0.14 0.00 -0.27 0.00 0.00 62.75 62.29 2gvy n ILE 387 Cb 0.44 1.05 -0.07 0.00 -1.74 0.00 0.00 39.64 39.33 2gvy n ILE 387 CO 0.00 0.00 0.00 -0.47 -1.76 0.00 0.00 176.55 174.32 2gvy s TYR 388 N -2.15 -0.70 -0.04 4.28 5.04 -1.17 -4.90 117.35 117.71 2gvy s TYR 388 Ca 0.07 1.60 -0.23 0.00 -2.44 0.00 0.00 57.07 56.08 2gvy s TYR 388 Cb 0.11 0.32 0.05 0.00 0.35 0.00 0.00 41.96 42.78 2gvy s TYR 388 CO 0.51 -0.40 0.49 -1.59 -1.34 0.00 0.00 175.55 173.23 2gvy s LYS 389 N -0.00 0.85 0.00 4.97 -2.85 -1.26 -1.15 119.74 120.30 2gvy s LYS 389 Ca -0.02 0.06 0.00 0.00 -1.00 0.00 0.00 55.97 55.02 2gvy s LYS 389 Cb -0.04 0.39 0.00 0.00 -2.06 0.00 0.00 37.83 36.12 2gvy s LYS 389 CO 0.02 -0.25 0.00 -0.40 0.10 0.00 0.00 175.35 174.82 2gvy n ASP 390 N 1.17 0.00 -0.06 0.03 5.68 -0.60 -4.98 116.55 117.79 2gvy n ASP 390 Ca -0.20 -0.90 0.16 0.00 -0.50 0.00 0.00 54.79 53.36 2gvy n ASP 390 Cb 0.56 0.00 0.59 0.00 -1.14 0.00 0.00 41.12 41.13 2gvy n ASP 390 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 2gvy h ASP 391 N 0.00 0.20 0.00 -1.12 3.32 -2.01 -3.14 116.42 113.66 2gvy h ASP 391 Ca 0.00 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.06 2gvy h ASP 391 Cb 0.00 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.52 2gvy h ASP 391 CO 0.00 0.11 -0.03 0.35 -1.72 0.00 0.00 179.24 177.95 2gvy n THR 392 N -4.43 0.95 -3.77 0.35 -2.24 -1.26 -4.55 114.28 99.33 2gvy n THR 392 Ca 0.11 -1.04 -0.13 0.00 -2.27 0.00 0.00 64.05 60.72 2gvy n THR 392 Cb 0.51 0.43 -0.10 0.00 -2.10 0.00 0.00 70.33 69.06 2gvy n THR 392 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2gvy s THR 393 N -1.17 0.02 -0.02 4.28 2.01 -1.19 -1.19 115.64 118.39 2gvy s THR 393 Ca 0.07 -0.13 -0.01 0.00 0.31 0.00 0.00 61.69 61.93 2gvy s THR 393 Cb 0.06 -0.47 0.01 0.00 0.01 0.00 0.00 72.50 72.11 2gvy s THR 393 CO 0.01 -0.07 0.03 -0.51 -0.69 0.00 0.00 174.62 173.39 2gvy s ILE 394 N -0.22 -0.02 0.03 1.82 2.07 -0.46 -1.56 121.20 122.85 2gvy s ILE 394 Ca -0.04 0.09 0.08 0.00 -1.41 0.00 0.00 60.65 59.38 2gvy s ILE 394 Cb -0.03 -0.07 -0.03 0.00 0.13 0.00 0.00 42.46 42.47 2gvy s ILE 394 CO 0.01 0.04 -0.24 0.00 -1.91 0.00 0.00 174.94 172.84 2gvy s ALA 395 N 0.47 2.07 0.03 1.50 0.00 -0.30 0.15 121.76 125.69 2gvy s ALA 395 Ca -0.04 -1.17 -0.07 0.00 0.00 0.00 0.00 51.96 50.69 2gvy s ALA 395 Cb -0.05 -0.45 -0.00 0.00 0.00 0.00 0.00 23.12 22.61 2gvy s ALA 395 CO -0.01 0.49 0.13 0.00 0.00 0.00 0.00 175.76 176.36 2gvy s MET 396 N -1.08 0.59 -0.01 0.00 0.23 -0.06 -0.89 119.30 118.07 2gvy s MET 396 Ca 0.10 -0.65 0.04 0.00 -1.03 0.00 0.00 55.69 54.15 2gvy s MET 396 Cb -0.10 0.24 -0.01 0.00 -1.53 0.00 0.00 34.83 33.43 2gvy s MET 396 CO 0.01 -0.15 -0.13 0.50 -2.03 0.00 0.00 175.02 173.22 2gvy s ARG 397 N -2.34 1.07 -0.19 3.16 3.00 0.94 -0.78 118.95 123.81 2gvy s ARG 397 Ca -0.07 -0.46 -0.11 0.00 -1.00 0.00 0.00 55.73 54.09 2gvy s ARG 397 Cb -0.03 -1.03 0.06 0.00 0.00 0.00 0.00 34.95 33.96 2gvy s ARG 397 CO -0.03 0.27 0.46 0.21 0.00 0.00 0.00 175.30 176.21 2gvy s LYS 398 N -0.27 0.46 0.00 5.12 2.20 -0.78 -0.86 119.74 125.61 2gvy s LYS 398 Ca 0.04 0.85 0.00 0.00 -0.36 0.00 0.00 55.97 56.50 2gvy s LYS 398 Cb -0.05 0.03 0.00 0.00 -1.51 0.00 0.00 37.83 36.30 2gvy s LYS 398 CO -0.00 -0.15 0.00 0.41 -0.36 0.00 0.00 175.35 175.25 2gvy n GLY 399 N 4.13 3.08 3.75 5.54 0.00 -1.26 -0.21 105.19 120.23 2gvy n GLY 399 Ca -0.22 -1.98 -0.41 0.00 0.00 0.00 0.00 46.02 43.41 2gvy n GLY 399 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2gvy s THR 400 N -2.43 3.03 0.16 2.61 2.01 -1.26 -4.48 115.64 115.28 2gvy s THR 400 Ca 0.00 0.96 -0.33 0.00 0.31 0.00 0.00 61.69 62.63 2gvy s THR 400 Cb 0.00 -3.61 -0.16 0.00 0.01 0.00 0.00 72.50 68.74 2gvy s THR 400 CO 0.00 0.19 1.11 0.47 -0.69 0.00 0.00 174.62 175.71 2gvy n ASP 401 N 1.59 1.06 0.00 3.53 8.00 -1.26 0.19 116.55 129.66 2gvy n ASP 401 Ca 0.02 1.14 0.00 0.00 0.71 0.00 0.00 54.79 56.67 2gvy n ASP 401 Cb 0.43 -1.17 0.00 0.00 -0.02 0.00 0.00 41.12 40.35 2gvy n ASP 401 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2gvy n GLY 402 N 1.96 3.34 0.20 0.44 0.00 -1.26 -4.76 105.19 105.10 2gvy n GLY 402 Ca 0.16 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.20 2gvy n GLY 402 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2gvy n SER 403 N 0.02 0.89 -4.78 1.61 7.64 0.13 -4.79 113.62 114.33 2gvy n SER 403 Ca 0.00 -2.02 -0.36 0.00 1.01 0.00 0.00 58.87 57.50 2gvy n SER 403 Cb 0.00 -0.17 -0.04 0.00 -1.01 0.00 0.00 64.21 62.98 2gvy n SER 403 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2gvy s GLN 404 N -0.85 4.15 -0.15 1.43 0.00 -0.88 -4.52 119.66 118.83 2gvy s GLN 404 Ca 0.08 1.49 -0.16 0.00 -0.00 0.00 0.00 55.36 56.77 2gvy s GLN 404 Cb 0.07 -2.52 -0.04 0.00 0.00 0.00 0.00 33.01 30.52 2gvy s GLN 404 CO 0.01 -0.15 0.38 0.42 0.00 0.00 0.00 175.29 175.95 2gvy s ILE 405 N -1.68 5.24 -0.17 3.63 1.01 0.71 -4.54 121.20 125.40 2gvy s ILE 405 Ca 0.58 0.73 0.01 0.00 0.00 0.00 0.00 60.65 61.97 2gvy s ILE 405 Cb -0.21 -3.72 0.01 0.00 0.01 0.00 0.00 42.46 38.55 2gvy s ILE 405 CO 0.27 0.34 -0.18 -0.69 0.00 0.00 0.00 174.94 174.68 2gvy s VAL 406 N 0.70 2.31 -0.16 2.92 1.01 -0.30 -1.86 120.40 125.01 2gvy s VAL 406 Ca 0.21 -0.87 -0.00 0.00 0.00 0.00 0.00 61.98 61.32 2gvy s VAL 406 Cb -0.14 -1.97 -0.00 0.00 0.00 0.00 0.00 36.38 34.27 2gvy s VAL 406 CO 0.07 0.52 -0.15 -0.89 0.00 0.00 0.00 175.10 174.66 2gvy s THR 407 N 1.15 2.67 -0.22 3.92 2.01 0.04 -0.18 115.64 125.02 2gvy s THR 407 Ca 0.01 -0.76 -0.05 0.00 0.31 0.00 0.00 61.69 61.20 2gvy s THR 407 Cb -0.14 -2.13 -0.01 0.00 0.01 0.00 0.00 72.50 70.22 2gvy s THR 407 CO -0.08 0.51 -0.01 -0.63 -0.69 0.00 0.00 174.62 173.72 2gvy s ILE 408 N 0.92 3.64 0.20 1.82 1.09 0.14 -0.88 121.20 128.12 2gvy s ILE 408 Ca -0.03 -0.40 0.09 0.00 -1.10 0.00 0.00 60.65 59.21 2gvy s ILE 408 Cb -0.15 -2.67 -0.04 0.00 -1.06 0.00 0.00 42.46 38.54 2gvy s ILE 408 CO -0.02 0.41 -0.11 -0.76 -0.10 0.00 0.00 174.94 174.36 2gvy s LEU 409 N 1.44 2.92 0.00 2.97 1.43 0.12 -1.37 118.68 126.20 2gvy s LEU 409 Ca 0.05 -0.64 -0.03 0.00 -1.03 0.00 0.00 54.13 52.48 2gvy s LEU 409 Cb -0.14 -1.58 -0.01 0.00 0.03 0.00 0.00 46.19 44.48 2gvy s LEU 409 CO -0.01 0.09 0.05 -0.55 0.23 0.00 0.00 176.35 176.16 2gvy s SER 410 N -2.94 0.09 -0.20 2.29 0.15 -1.26 -1.36 113.70 110.47 2gvy s SER 410 Ca 0.25 -0.25 0.14 0.00 0.70 0.00 0.00 55.95 56.79 2gvy s SER 410 Cb -0.08 0.15 0.43 0.00 -1.71 0.00 0.00 66.02 64.81 2gvy s SER 410 CO 0.15 -0.26 1.31 -0.46 1.20 0.00 0.00 173.24 175.18 2gvy n ASN 411 N 1.88 2.59 0.23 5.45 0.23 -0.33 -4.65 115.26 120.66 2gvy n ASN 411 Ca -0.21 -3.44 0.16 0.00 -0.53 0.00 0.00 54.58 50.56 2gvy n ASN 411 Cb 0.56 -0.53 0.73 0.00 -2.08 0.00 0.00 39.78 38.46 2gvy n ASN 411 CO 0.00 0.00 0.00 0.11 -0.93 0.00 0.00 177.26 176.44 2gvy h LYS 412 N 0.89 0.00 -1.44 -3.83 1.57 -1.86 -3.35 116.57 108.56 2gvy h LYS 412 Ca 0.06 0.00 0.17 0.00 -1.87 0.00 0.00 60.65 59.01 2gvy h LYS 412 Cb 1.28 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 33.54 2gvy h LYS 412 CO 0.16 0.00 -0.26 0.41 -0.57 0.00 0.00 179.45 179.18 2gvy n GLY 413 N -0.43 -1.67 0.32 3.86 0.00 -1.26 -3.67 105.19 102.34 2gvy n GLY 413 Ca -0.00 -1.36 0.20 0.00 0.00 0.00 0.00 46.02 44.86 2gvy n GLY 413 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gvy h ALA 414 N -0.60 1.07 -0.37 4.61 0.00 -1.89 0.72 119.26 122.80 2gvy h ALA 414 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2gvy h ALA 414 Cb 0.59 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.38 2gvy h ALA 414 CO 0.01 0.01 0.00 0.43 0.00 0.00 0.00 179.25 179.70 2gvy n SER 415 N -3.19 2.27 -4.67 0.00 7.64 -1.26 -4.69 113.62 109.71 2gvy n SER 415 Ca -0.02 -1.93 -0.42 0.00 1.01 0.00 0.00 58.87 57.51 2gvy n SER 415 Cb 0.13 -0.24 0.01 0.00 -1.01 0.00 0.00 64.21 63.09 2gvy n SER 415 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2gvy n GLY 416 N 1.21 0.30 3.76 0.23 0.00 0.23 -4.95 105.19 105.97 2gvy n GLY 416 Ca 0.15 0.21 -0.29 0.00 0.00 0.00 0.00 46.02 46.09 2gvy n GLY 416 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2gvy s ASP 417 N -0.55 3.74 -0.17 1.61 -4.77 -1.26 -3.28 116.67 111.98 2gvy s ASP 417 Ca 0.60 1.25 -0.09 0.00 -3.30 0.00 0.00 52.55 51.02 2gvy s ASP 417 Cb -0.54 -1.93 -0.05 0.00 -1.09 0.00 0.00 42.92 39.31 2gvy s ASP 417 CO 0.59 -2.44 0.13 -0.44 0.70 0.00 0.00 175.17 173.71 2gvy s SER 418 N -3.75 6.23 0.20 2.11 0.01 -1.26 -4.25 113.70 112.99 2gvy s SER 418 Ca 0.63 0.29 -0.23 0.00 1.31 0.00 0.00 55.95 57.95 2gvy s SER 418 Cb -0.16 -2.07 0.06 0.00 0.21 0.00 0.00 66.02 64.06 2gvy s SER 418 CO 0.55 0.25 0.94 -0.72 0.41 0.00 0.00 173.24 174.67 2gvy s TYR 419 N -0.07 -0.05 -0.18 2.43 1.13 -0.62 -5.02 117.35 114.96 2gvy s TYR 419 Ca 0.10 -0.34 -0.01 0.00 -1.41 0.00 0.00 57.07 55.41 2gvy s TYR 419 Cb -0.11 0.69 -0.00 0.00 -1.10 0.00 0.00 41.96 41.43 2gvy s TYR 419 CO -0.00 -0.98 -0.11 0.99 -2.51 0.00 0.00 175.55 172.94 2gvy s THR 420 N -2.95 2.92 -0.18 -3.49 2.01 -1.26 0.06 115.64 112.74 2gvy s THR 420 Ca 0.15 -0.66 -0.20 0.00 0.31 0.00 0.00 61.69 61.28 2gvy s THR 420 Cb -0.03 -2.28 -0.03 0.00 0.01 0.00 0.00 72.50 70.18 2gvy s THR 420 CO 0.05 0.48 0.59 -0.22 -0.69 0.00 0.00 174.62 174.83 2gvy s LEU 421 N 1.12 4.17 -0.78 4.42 2.96 0.76 -4.87 118.68 126.46 2gvy s LEU 421 Ca 0.01 0.81 -0.24 0.00 -0.22 0.00 0.00 54.13 54.49 2gvy s LEU 421 Cb -0.14 -2.84 0.06 0.00 0.50 0.00 0.00 46.19 43.77 2gvy s LEU 421 CO -0.03 -0.21 1.20 -0.55 -1.32 0.00 0.00 176.35 175.43 2gvy s SER 422 N 1.11 6.27 -0.34 3.68 0.15 -1.26 0.39 113.70 123.69 2gvy s SER 422 Ca 0.28 -0.94 -0.18 0.00 0.70 0.00 0.00 55.95 55.81 2gvy s SER 422 Cb -0.16 -2.50 -0.01 0.00 -1.71 0.00 0.00 66.02 61.64 2gvy s SER 422 CO 0.11 -1.59 0.51 -0.22 1.20 0.00 0.00 173.24 173.25 2gvy s LEU 423 N 4.81 4.31 0.17 3.45 2.96 0.13 -4.82 118.68 129.69 2gvy s LEU 423 Ca 0.33 0.03 0.01 0.00 -0.22 0.00 0.00 54.13 54.28 2gvy s LEU 423 Cb -0.09 -2.59 -0.04 0.00 0.50 0.00 0.00 46.19 43.97 2gvy s LEU 423 CO 0.07 -0.46 0.33 -0.55 -1.32 0.00 0.00 176.35 174.42 2gvy s SER 424 N 1.74 6.36 0.00 3.68 0.15 -1.26 -0.83 113.70 123.54 2gvy s SER 424 Ca 0.19 0.28 0.00 0.00 0.70 0.00 0.00 55.95 57.12 2gvy s SER 424 Cb -0.15 -1.96 0.00 0.00 -1.71 0.00 0.00 66.02 62.20 2gvy s SER 424 CO 0.13 0.02 0.00 0.61 1.20 0.00 0.00 173.24 175.20 2gvy n GLY 425 N -0.54 0.67 0.15 9.45 0.00 -1.26 -4.85 105.19 108.81 2gvy n GLY 425 Ca -0.06 -0.07 0.02 0.00 0.00 0.00 0.00 46.02 45.92 2gvy n GLY 425 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gvy h ALA 426 N 0.00 0.85 0.00 4.61 0.00 -1.86 -3.47 119.26 119.38 2gvy h ALA 426 Ca 0.00 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 54.44 2gvy h ALA 426 Cb 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.71 2gvy h ALA 426 CO 0.00 0.65 0.00 0.41 0.00 0.00 0.00 179.25 180.31 2gvy n GLY 427 N 0.57 0.75 3.87 0.00 0.00 -1.26 -5.01 105.19 104.11 2gvy n GLY 427 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 2gvy n GLY 427 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2gvy s TYR 428 N -2.40 3.46 0.15 1.61 2.02 -1.26 -4.79 117.35 116.15 2gvy s TYR 428 Ca 0.00 1.05 -0.30 0.00 -0.37 0.00 0.00 57.07 57.45 2gvy s TYR 428 Cb 0.00 -2.44 -0.07 0.00 -0.40 0.00 0.00 41.96 39.05 2gvy s TYR 428 CO 0.00 -0.08 1.00 0.95 -1.57 0.00 0.00 175.55 175.85 2gvy s THR 429 N -2.33 4.23 0.09 -0.71 -4.23 -1.26 -4.93 115.64 106.50 2gvy s THR 429 Ca 0.51 1.93 -0.35 0.00 -1.18 0.00 0.00 61.69 62.60 2gvy s THR 429 Cb -0.10 -4.23 -0.19 0.00 1.34 0.00 0.00 72.50 69.32 2gvy s THR 429 CO 0.30 0.33 0.88 0.00 -0.54 0.00 0.00 174.62 175.59 2gvy n ALA 430 N 2.45 -3.11 0.00 3.99 0.00 -1.26 -1.40 120.51 121.18 2gvy n ALA 430 Ca 0.02 0.53 0.00 0.00 0.00 0.00 0.00 53.44 53.99 2gvy n ALA 430 Cb 0.48 -1.73 0.00 0.00 0.00 0.00 0.00 19.45 18.20 2gvy n ALA 430 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gvy n GLY 431 N 1.73 2.54 3.77 0.00 0.00 -0.45 -4.98 105.19 107.80 2gvy n GLY 431 Ca 0.19 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.82 2gvy n GLY 431 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2gvy s GLN 432 N -0.17 4.14 -0.10 1.61 0.74 -0.49 -4.58 119.66 120.81 2gvy s GLN 432 Ca 0.00 1.92 -0.19 0.00 0.05 0.00 0.00 55.36 57.14 2gvy s GLN 432 Cb 0.00 -2.79 -0.04 0.00 1.10 0.00 0.00 33.01 31.28 2gvy s GLN 432 CO 0.00 -0.27 0.52 -1.14 -0.55 0.00 0.00 175.29 173.85 2gvy s GLN 433 N -2.14 4.35 0.12 1.67 0.74 -1.26 -0.79 119.66 122.34 2gvy s GLN 433 Ca 0.55 0.54 0.07 0.00 0.05 0.00 0.00 55.36 56.57 2gvy s GLN 433 Cb -0.33 -3.43 -0.04 0.00 1.10 0.00 0.00 33.01 30.31 2gvy s GLN 433 CO 0.42 0.17 -0.10 -0.51 -0.55 0.00 0.00 175.29 174.72 2gvy s LEU 434 N 0.56 3.03 -0.16 3.68 1.43 0.14 -1.02 118.68 126.34 2gvy s LEU 434 Ca 0.28 -0.42 -0.04 0.00 -1.03 0.00 0.00 54.13 52.93 2gvy s LEU 434 Cb -0.16 -1.81 -0.03 0.00 0.03 0.00 0.00 46.19 44.23 2gvy s LEU 434 CO 0.12 0.16 -0.03 -0.89 0.23 0.00 0.00 176.35 175.94 2gvy s THR 435 N -1.29 3.89 -0.57 5.49 2.01 -0.00 -0.64 115.64 124.53 2gvy s THR 435 Ca 0.22 -0.35 -0.24 0.00 0.31 0.00 0.00 61.69 61.63 2gvy s THR 435 Cb -0.11 -2.71 0.05 0.00 0.01 0.00 0.00 72.50 69.74 2gvy s THR 435 CO 0.14 0.48 0.95 -0.70 -0.69 0.00 0.00 174.62 174.80 2gvy s GLU 436 N 0.46 3.29 0.00 4.92 -6.30 0.84 -2.18 118.70 119.74 2gvy s GLU 436 Ca -0.03 -0.36 0.30 0.00 -2.50 0.00 0.00 54.97 52.38 2gvy s GLU 436 Cb -0.14 -4.08 1.57 0.00 0.00 0.00 0.00 34.13 31.47 2gvy s GLU 436 CO 0.03 -1.55 2.06 1.33 0.02 0.00 0.00 175.26 177.15 2gvy n VAL 437 N 6.15 0.00 -0.06 3.70 0.24 0.61 -0.12 118.33 128.85 2gvy n VAL 437 Ca 0.01 -0.02 -0.21 0.00 -2.04 0.00 0.00 64.34 62.08 2gvy n VAL 437 Cb 0.47 -0.37 -0.13 0.00 -1.47 0.00 0.00 33.84 32.34 2gvy n VAL 437 CO 0.00 0.00 0.00 0.40 -2.14 0.00 0.00 176.83 175.09 2gvy h ILE 438 N 0.22 1.06 -0.03 1.34 1.08 -1.90 -3.38 117.51 115.90 2gvy h ILE 438 Ca 0.00 -2.27 0.00 0.00 -0.39 0.00 0.00 64.86 62.20 2gvy h ILE 438 Cb 0.22 2.55 0.00 0.00 -3.07 0.00 0.00 36.82 36.52 2gvy h ILE 438 CO 0.00 0.51 -0.10 0.61 -0.69 0.00 0.00 178.15 178.48 2gvy n GLY 439 N 1.59 0.69 3.26 5.37 0.00 -1.22 -4.99 105.19 109.88 2gvy n GLY 439 Ca -0.27 -0.65 -0.23 0.00 0.00 0.00 0.00 46.02 44.87 2gvy n GLY 439 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gvy s THR 441 N -3.21 2.78 0.20 0.00 -4.23 -1.06 -4.89 115.64 105.24 2gvy s THR 441 Ca 0.41 -0.74 0.10 0.00 -1.18 0.00 0.00 61.69 60.28 2gvy s THR 441 Cb -0.19 -3.01 -0.04 0.00 1.34 0.00 0.00 72.50 70.59 2gvy s THR 441 CO 0.51 -0.01 -0.13 0.42 -0.54 0.00 0.00 174.62 174.87 2gvy s THR 442 N -2.66 2.96 0.03 3.99 -4.23 -1.26 -0.11 115.64 114.36 2gvy s THR 442 Ca 0.57 -1.85 0.01 0.00 -1.18 0.00 0.00 61.69 59.23 2gvy s THR 442 Cb -0.10 -2.48 -0.02 0.00 1.34 0.00 0.00 72.50 71.23 2gvy s THR 442 CO 0.37 -0.18 -0.04 0.68 -0.54 0.00 0.00 174.62 174.91 2gvy s VAL 443 N -1.86 0.25 -0.17 2.29 -7.23 0.19 -4.92 120.40 108.95 2gvy s VAL 443 Ca 0.25 -1.04 -0.04 0.00 -1.81 0.00 0.00 61.98 59.35 2gvy s VAL 443 Cb -0.08 -0.48 -0.02 0.00 0.56 0.00 0.00 36.38 36.36 2gvy s VAL 443 CO 0.15 -0.51 -0.04 -0.89 -0.31 0.00 0.00 175.10 173.50 2gvy s THR 444 N -1.65 3.72 0.28 5.32 2.01 -1.26 0.24 115.64 124.31 2gvy s THR 444 Ca -0.12 -0.41 -0.30 0.00 0.31 0.00 0.00 61.69 61.17 2gvy s THR 444 Cb -0.08 -2.64 -0.11 0.00 0.01 0.00 0.00 72.50 69.67 2gvy s THR 444 CO -0.01 0.47 1.59 -0.69 -0.69 0.00 0.00 174.62 175.29 2gvy s VAL 445 N 0.65 2.12 0.86 3.82 1.01 0.03 -4.44 120.40 124.44 2gvy s VAL 445 Ca -0.03 0.10 -0.11 0.00 0.00 0.00 0.00 61.98 61.94 2gvy s VAL 445 Cb -0.14 -3.06 0.11 0.00 0.00 0.00 0.00 36.38 33.28 2gvy s VAL 445 CO 0.02 0.02 1.10 -0.83 0.00 0.00 0.00 175.10 175.41 2gvy s GLY 446 N 0.52 1.65 0.36 4.51 0.00 0.99 -1.34 107.32 114.01 2gvy s GLY 446 Ca 0.63 0.18 0.27 0.00 0.00 0.00 0.00 44.72 45.81 2gvy s GLY 446 CO 0.47 0.61 1.81 1.48 0.00 0.00 0.00 173.10 177.47 2gvy h SER 447 N -1.47 0.00 -0.04 1.64 4.64 -1.93 -1.00 113.55 115.39 2gvy h SER 447 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 2gvy h SER 447 Cb 1.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 2gvy h SER 447 CO 0.51 0.00 0.00 -0.90 -0.87 0.00 0.00 176.83 175.57 2gvy n ASP 448 N -2.52 0.85 0.00 4.97 5.75 -1.26 -4.91 116.55 119.43 2gvy n ASP 448 Ca 0.01 -1.40 0.00 0.00 -0.01 0.00 0.00 54.79 53.39 2gvy n ASP 448 Cb 0.24 -0.02 0.00 0.00 -1.03 0.00 0.00 41.12 40.30 2gvy n ASP 448 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2gvy n GLY 449 N 1.04 1.72 3.84 6.12 0.00 -0.38 -5.03 105.19 112.50 2gvy n GLY 449 Ca 0.19 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.88 2gvy n GLY 449 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2gvy s ASN 450 N -3.35 6.84 -0.25 1.61 -0.87 -1.26 -4.69 114.94 112.97 2gvy s ASN 450 Ca 0.00 1.46 -0.07 0.00 -1.57 0.00 0.00 52.86 52.68 2gvy s ASN 450 Cb 0.00 -2.45 -0.03 0.00 -0.02 0.00 0.00 41.25 38.76 2gvy s ASN 450 CO 0.00 -0.29 0.06 -0.69 -2.57 0.00 0.00 177.10 173.61 2gvy s VAL 451 N -2.10 4.22 -0.75 1.60 1.01 -0.01 -0.01 120.40 124.37 2gvy s VAL 451 Ca 0.58 -0.21 -0.26 0.00 0.00 0.00 0.00 61.98 62.08 2gvy s VAL 451 Cb -0.10 -2.98 0.04 0.00 0.00 0.00 0.00 36.38 33.34 2gvy s VAL 451 CO 0.16 0.34 1.26 -2.16 0.00 0.00 0.00 175.10 174.69 2gvy s PRO 452 N 1.60 3.21 -0.34 2.72 0.04 -1.26 0.20 135.00 141.17 2gvy s PRO 452 Ca 0.06 -0.36 -0.17 0.00 0.04 0.00 0.00 61.00 60.57 2gvy s PRO 452 Cb -0.15 -4.26 -0.01 0.00 0.04 0.00 0.00 34.50 30.12 2gvy s PRO 452 CO 0.03 -2.12 0.44 0.08 0.04 0.00 0.00 177.00 175.48 2gvy s VAL 453 N 5.50 5.09 -0.04 -0.36 1.01 0.16 -4.88 120.40 126.88 2gvy s VAL 453 Ca 0.34 0.27 -0.30 0.00 0.00 0.00 0.00 61.98 62.29 2gvy s VAL 453 Cb -0.08 -3.88 -0.05 0.00 0.00 0.00 0.00 36.38 32.36 2gvy s VAL 453 CO 0.13 -0.12 1.56 -2.84 0.00 0.00 0.00 175.10 173.83 2gvy s PRO 454 N 2.22 4.21 -0.11 2.72 0.02 -1.26 -0.17 135.00 142.62 2gvy s PRO 454 Ca 0.16 2.11 -0.04 0.00 0.02 0.00 0.00 61.00 63.24 2gvy s PRO 454 Cb -0.16 -3.84 -0.04 0.00 0.02 0.00 0.00 34.50 30.48 2gvy s PRO 454 CO 0.12 -0.77 0.05 -1.64 -0.33 0.00 0.00 177.00 174.43 2gvy s MET 455 N 3.52 3.24 -0.13 5.54 -1.94 0.11 -4.94 119.30 124.70 2gvy s MET 455 Ca 0.70 -0.32 -0.30 0.00 -1.71 0.00 0.00 55.69 54.06 2gvy s MET 455 Cb -0.32 -2.96 0.12 0.00 2.01 0.00 0.00 34.83 33.67 2gvy s MET 455 CO 0.28 0.67 0.94 0.00 -0.01 0.00 0.00 175.02 176.90 2gvy s ALA 456 N -0.78 -1.90 -1.33 3.03 0.00 -1.26 -1.59 121.76 117.94 2gvy s ALA 456 Ca 0.12 1.51 0.00 0.00 0.00 0.00 0.00 51.96 53.59 2gvy s ALA 456 Cb -0.12 -0.52 0.00 0.00 0.00 0.00 0.00 23.12 22.48 2gvy s ALA 456 CO 0.03 -0.34 0.00 0.41 0.00 0.00 0.00 175.76 175.85 2gvy n GLY 457 N 0.70 0.80 2.41 0.00 0.00 -1.21 -1.37 105.19 106.52 2gvy n GLY 457 Ca -0.12 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.73 2gvy n GLY 457 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gvy n GLY 458 N -0.39 -0.26 3.82 -0.02 0.00 -1.14 -4.11 105.19 103.08 2gvy n GLY 458 Ca -0.14 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.55 2gvy n GLY 458 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2gvy s LEU 459 N -5.68 4.02 0.35 0.99 2.01 -0.47 -4.53 118.68 115.36 2gvy s LEU 459 Ca 0.00 1.66 -0.27 0.00 0.01 0.00 0.00 54.13 55.53 2gvy s LEU 459 Cb 0.00 -4.39 -0.09 0.00 0.01 0.00 0.00 46.19 41.72 2gvy s LEU 459 CO 0.00 -0.29 1.10 -2.16 1.01 0.00 0.00 176.35 176.01 2gvy s PRO 460 N -2.98 4.34 -0.08 1.29 0.04 -1.26 -4.72 135.00 131.63 2gvy s PRO 460 Ca 0.59 1.72 0.05 0.00 0.04 0.00 0.00 61.00 63.40 2gvy s PRO 460 Cb -0.11 -2.85 -0.01 0.00 0.04 0.00 0.00 34.50 31.58 2gvy s PRO 460 CO 0.15 -0.04 -0.22 1.03 0.04 0.00 0.00 177.00 177.96 2gvy s ARG 461 N -2.01 2.79 -0.20 4.56 1.81 -0.47 -4.86 118.95 120.58 2gvy s ARG 461 Ca 0.52 -0.85 -0.01 0.00 -1.72 0.00 0.00 55.73 53.67 2gvy s ARG 461 Cb -0.28 -2.28 0.05 0.00 -0.45 0.00 0.00 34.95 31.99 2gvy s ARG 461 CO 0.36 0.32 -0.03 0.08 -0.68 0.00 0.00 175.30 175.35 2gvy s VAL 462 N -0.00 1.13 -0.02 3.52 1.01 -1.26 0.28 120.40 125.05 2gvy s VAL 462 Ca -0.08 -0.83 -0.03 0.00 0.00 0.00 0.00 61.98 61.04 2gvy s VAL 462 Cb -0.15 -1.41 -0.04 0.00 0.00 0.00 0.00 36.38 34.78 2gvy s VAL 462 CO 0.05 -0.03 0.18 -0.76 0.00 0.00 0.00 175.10 174.54 2gvy s LEU 463 N 1.60 4.37 -0.25 3.92 1.43 0.74 -0.29 118.68 130.21 2gvy s LEU 463 Ca -0.02 0.38 -0.25 0.00 -1.03 0.00 0.00 54.13 53.21 2gvy s LEU 463 Cb -0.17 -2.56 0.07 0.00 0.03 0.00 0.00 46.19 43.56 2gvy s LEU 463 CO -0.07 0.28 0.71 -0.47 0.23 0.00 0.00 176.35 177.02 2gvy s TYR 464 N -1.29 -0.77 0.17 0.29 5.04 -0.93 -1.15 117.35 118.71 2gvy s TYR 464 Ca 0.26 1.84 -0.32 0.00 -2.44 0.00 0.00 57.07 56.41 2gvy s TYR 464 Cb -0.13 0.28 -0.12 0.00 0.35 0.00 0.00 41.96 42.34 2gvy s TYR 464 CO 0.17 -0.39 1.76 -2.30 -1.34 0.00 0.00 175.55 173.44 2gvy n PRO 465 N 2.55 2.73 -0.33 4.97 -0.02 -1.26 -0.82 135.00 142.82 2gvy n PRO 465 Ca -0.14 0.99 -0.04 0.00 -2.02 0.00 0.00 63.50 62.29 2gvy n PRO 465 Cb 0.55 -2.85 0.08 0.00 -0.02 0.00 0.00 33.50 31.27 2gvy n PRO 465 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 2gvy h THR 466 N 4.13 1.25 -0.38 3.45 2.02 -1.37 -0.58 112.91 121.43 2gvy h THR 466 Ca -0.44 -0.59 0.10 0.00 0.77 0.00 0.00 66.41 66.24 2gvy h THR 466 Cb 1.21 0.04 -0.02 0.00 -1.74 0.00 0.00 68.15 67.65 2gvy h THR 466 CO 0.95 0.27 0.27 1.05 0.37 0.00 0.00 175.52 178.43 2gvy h GLU 467 N 1.22 0.06 0.00 6.66 4.11 -1.90 -1.06 114.58 123.67 2gvy h GLU 467 Ca 0.31 -0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.74 2gvy h GLU 467 Cb -0.00 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.23 2gvy h GLU 467 CO -0.05 0.04 -0.05 1.63 0.07 0.00 0.00 179.01 180.64 2gvy n LYS 468 N -4.44 0.00 -0.05 1.06 4.76 -0.23 -3.11 118.16 116.15 2gvy n LYS 468 Ca 0.06 0.00 0.12 0.00 -2.87 0.00 0.00 58.31 55.62 2gvy n LYS 468 Cb 0.41 -1.50 0.41 0.00 -1.84 0.00 0.00 35.03 32.51 2gvy n LYS 468 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 2gvy n LEU 469 N -1.51 1.81 -4.66 -0.35 4.77 -0.40 -4.95 117.00 111.71 2gvy n LEU 469 Ca 0.07 -0.69 -0.48 0.00 -0.03 0.00 0.00 56.01 54.88 2gvy n LEU 469 Cb 0.34 -0.07 -0.05 0.00 -2.33 0.00 0.00 43.42 41.32 2gvy n LEU 469 CO 0.28 0.35 1.20 0.00 -1.33 0.00 0.00 177.39 177.89 2gvy n ALA 470 N 0.41 0.80 0.00 -1.18 0.00 -1.18 -0.98 120.51 118.38 2gvy n ALA 470 Ca 0.17 0.43 0.00 0.00 0.00 0.00 0.00 53.44 54.04 2gvy n ALA 470 Cb 0.38 -2.32 0.00 0.00 0.00 0.00 0.00 19.45 17.50 2gvy n ALA 470 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gvy n GLY 471 N 3.47 2.89 3.81 0.00 0.00 -1.26 -5.02 105.19 109.08 2gvy n GLY 471 Ca 0.19 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.91 2gvy n GLY 471 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2gvy s SER 472 N -1.55 4.32 0.00 1.61 1.04 -0.15 -4.96 113.70 114.01 2gvy s SER 472 Ca 0.00 1.16 0.28 0.00 0.48 0.00 0.00 55.95 57.87 2gvy s SER 472 Cb 0.00 -1.84 1.15 0.00 0.10 0.00 0.00 66.02 65.43 2gvy s SER 472 CO 0.00 -2.06 1.80 0.29 0.98 0.00 0.00 173.24 174.24 2gvy n LYS 473 N -3.47 1.57 -2.67 4.02 5.02 -1.26 -4.80 118.16 116.56 2gvy n LYS 473 Ca 0.07 -0.83 -0.42 0.00 -2.02 0.00 0.00 58.31 55.11 2gvy n LYS 473 Cb 0.57 -1.47 -0.03 0.00 -0.02 0.00 0.00 35.03 34.08 2gvy n LYS 473 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2gvy s ILE 474 N -1.98 4.76 -1.46 -0.18 1.01 -1.26 -3.28 121.20 118.80 2gvy s ILE 474 Ca 0.39 2.00 -0.11 0.00 0.00 0.00 0.00 60.65 62.93 2gvy s ILE 474 Cb 0.21 -4.28 0.05 0.00 0.01 0.00 0.00 42.46 38.45 2gvy s ILE 474 CO 0.33 0.07 1.00 0.00 0.00 0.00 0.00 174.94 176.35