#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gvg s ASN 10 N 0.00 4.15 0.23 -2.13 3.84 -1.26 -4.98 114.94 114.78 2gvg s ASN 10 Ca 0.00 -1.96 0.11 0.00 0.21 0.00 0.00 52.86 51.22 2gvg s ASN 10 Cb 0.00 -1.09 0.62 0.00 -0.55 0.00 0.00 41.25 40.23 2gvg s ASN 10 CO 0.00 -0.38 1.27 0.00 -2.79 0.00 0.00 177.10 175.20 2gvg n ILE 11 N 4.44 0.99 0.98 -5.21 3.06 -1.26 0.15 119.36 122.51 2gvg n ILE 11 Ca 0.01 0.67 0.14 0.00 -2.50 0.00 0.00 62.75 61.07 2gvg n ILE 11 Cb 0.40 -1.67 0.53 0.00 0.54 0.00 0.00 39.64 39.44 2gvg n ILE 11 CO 0.00 0.00 0.00 0.18 -2.50 0.00 0.00 176.55 174.23 2gvg n LEU 12 N -1.90 0.14 -0.23 9.51 4.32 -1.26 -3.00 117.00 124.58 2gvg n LEU 12 Ca -0.01 0.39 0.02 0.00 -0.02 0.00 0.00 56.01 56.40 2gvg n LEU 12 Cb 0.19 -0.44 0.05 0.00 -1.62 0.00 0.00 43.42 41.60 2gvg n LEU 12 CO 0.05 0.02 0.47 0.18 -1.22 0.00 0.00 177.39 176.89 2gvg n LEU 13 N -1.54 2.03 -2.65 2.23 4.77 0.39 -4.76 117.00 117.47 2gvg n LEU 13 Ca 0.07 -1.66 -0.35 0.00 -0.03 0.00 0.00 56.01 54.04 2gvg n LEU 13 Cb 0.34 -0.06 0.04 0.00 -2.33 0.00 0.00 43.42 41.41 2gvg n LEU 13 CO 0.29 0.49 1.17 0.00 -1.33 0.00 0.00 177.39 178.01 2gvg n ALA 14 N 0.02 6.10 -2.47 -1.18 0.00 -0.98 -4.98 120.51 117.03 2gvg n ALA 14 Ca 0.04 -4.01 -0.10 0.00 0.00 0.00 0.00 53.44 49.36 2gvg n ALA 14 Cb 0.25 -1.55 -0.09 0.00 0.00 0.00 0.00 19.45 18.06 2gvg n ALA 14 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 2gvg s THR 15 N -5.09 0.05 0.34 0.00 -1.32 -1.26 -4.35 115.64 104.01 2gvg s THR 15 Ca 0.54 -1.73 -0.28 0.00 -1.21 0.00 0.00 61.69 59.01 2gvg s THR 15 Cb 0.44 -2.15 -0.10 0.00 -1.51 0.00 0.00 72.50 69.18 2gvg s THR 15 CO -0.26 -0.21 1.30 -1.81 -2.21 0.00 0.00 174.62 171.43 2gvg s ASP 16 N -3.06 6.71 0.18 8.08 1.01 -1.26 -4.93 116.67 123.40 2gvg s ASP 16 Ca 0.27 2.67 -0.19 0.00 0.71 0.00 0.00 52.55 56.01 2gvg s ASP 16 Cb 0.05 -2.65 0.11 0.00 1.01 0.00 0.00 42.92 41.45 2gvg s ASP 16 CO 0.06 -0.57 1.63 0.28 0.21 0.00 0.00 175.17 176.77 2gvg h SER 17 N 3.27 -0.74 -0.06 0.27 0.02 -2.00 -1.55 113.55 112.75 2gvg h SER 17 Ca -0.49 0.17 0.02 0.00 -0.84 0.00 0.00 61.79 60.65 2gvg h SER 17 Cb 1.23 0.40 -0.00 0.00 0.14 0.00 0.00 62.40 64.16 2gvg h SER 17 CO 0.65 -0.24 0.09 0.10 -1.14 0.00 0.00 176.83 176.28 2gvg h TYR 18 N -0.13 0.00 0.00 3.45 -0.00 -2.02 0.11 116.97 118.39 2gvg h TYR 18 Ca 0.21 0.00 -0.00 0.00 -0.00 0.00 0.00 58.73 58.94 2gvg h TYR 18 Cb 0.45 0.00 -0.00 0.00 -0.00 0.00 0.00 36.73 37.18 2gvg h TYR 18 CO -0.47 0.00 -0.02 0.87 -0.00 0.00 0.00 178.16 178.54 2gvg h LYS 19 N 0.00 0.00 0.00 0.10 1.57 -1.65 -1.66 116.57 114.93 2gvg h LYS 19 Ca 0.03 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.78 2gvg h LYS 19 Cb 0.20 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.51 2gvg h LYS 19 CO -0.00 0.02 -0.16 0.28 -0.57 0.00 0.00 179.45 179.02 2gvg h VAL 20 N 0.00 0.96 -0.26 0.50 2.07 -0.87 -2.59 116.25 116.05 2gvg h VAL 20 Ca -0.00 -0.58 0.00 0.00 0.82 0.00 0.00 66.70 66.94 2gvg h VAL 20 Cb 0.28 1.33 0.00 0.00 -1.52 0.00 0.00 31.29 31.37 2gvg h VAL 20 CO 0.00 0.16 0.00 0.35 0.02 0.00 0.00 177.57 178.10 2gvg n THR 21 N -4.12 0.33 0.08 2.57 -2.24 -0.63 -4.46 114.28 105.80 2gvg n THR 21 Ca -0.02 -0.63 -0.03 0.00 -2.27 0.00 0.00 64.05 61.09 2gvg n THR 21 Cb 0.24 1.06 0.19 0.00 -2.10 0.00 0.00 70.33 69.71 2gvg n THR 21 CO 0.00 0.00 0.00 0.45 -0.57 0.00 0.00 175.07 174.95 2gvg h HIS 22 N 4.30 0.34 -0.78 4.78 -0.00 -1.45 -3.17 115.15 119.18 2gvg h HIS 22 Ca 0.00 -0.10 0.23 0.00 -0.00 0.00 0.00 60.37 60.50 2gvg h HIS 22 Cb 0.94 -0.07 -0.03 0.00 -0.00 0.00 0.00 27.41 28.24 2gvg h HIS 22 CO 0.16 0.69 0.64 0.10 -0.00 0.00 0.00 177.93 179.53 2gvg h TYR 23 N 0.23 0.00 -0.30 2.45 -0.00 -1.79 0.78 116.97 118.33 2gvg h TYR 23 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.75 2gvg h TYR 23 Cb 0.89 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.62 2gvg h TYR 23 CO 0.02 0.00 0.00 1.63 -0.00 0.00 0.00 178.16 179.81 2gvg n LYS 24 N -4.00 2.00 -0.02 0.10 5.02 -1.20 -4.24 118.16 115.82 2gvg n LYS 24 Ca 0.16 -1.53 0.02 0.00 -2.02 0.00 0.00 58.31 54.94 2gvg n LYS 24 Cb 0.93 -1.41 -0.09 0.00 -0.02 0.00 0.00 35.03 34.44 2gvg n LYS 24 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 2gvg n GLN 25 N 0.74 1.01 -1.28 1.97 6.02 0.27 -5.03 117.38 121.08 2gvg n GLN 25 Ca 0.17 -0.07 -0.32 0.00 -0.01 0.00 0.00 57.00 56.76 2gvg n GLN 25 Cb 0.41 -1.27 0.10 0.00 1.02 0.00 0.00 30.24 30.49 2gvg n GLN 25 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.06 176.76 2gvg s TYR 26 N -2.61 2.27 0.26 1.08 1.51 -1.16 -4.93 117.35 113.76 2gvg s TYR 26 Ca -0.05 1.62 -0.31 0.00 -1.01 0.00 0.00 57.07 57.33 2gvg s TYR 26 Cb 0.06 -3.22 -0.13 0.00 -0.11 0.00 0.00 41.96 38.55 2gvg s TYR 26 CO 0.46 -2.16 1.38 -2.30 -1.11 0.00 0.00 175.55 171.83 2gvg n PRO 27 N -3.28 2.04 -1.69 -1.71 -0.02 -1.26 -4.89 135.00 124.19 2gvg n PRO 27 Ca 0.11 0.72 -0.40 0.00 -2.02 0.00 0.00 63.50 61.91 2gvg n PRO 27 Cb 0.52 -2.37 0.02 0.00 -0.02 0.00 0.00 33.50 31.66 2gvg n PRO 27 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2gvg n PRO 28 N 1.79 1.71 -2.91 0.52 -0.02 -1.26 -2.80 135.00 132.02 2gvg n PRO 28 Ca 0.10 0.62 -0.13 0.00 -2.02 0.00 0.00 63.50 62.07 2gvg n PRO 28 Cb 0.32 -2.36 0.03 0.00 -0.02 0.00 0.00 33.50 31.47 2gvg n PRO 28 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2gvg n ASN 29 N -0.10 -4.30 -4.60 2.55 3.02 -1.26 -4.63 115.26 105.93 2gvg n ASN 29 Ca 0.08 -0.23 -0.39 0.00 -0.03 0.00 0.00 54.58 54.01 2gvg n ASN 29 Cb 0.41 -3.02 -0.10 0.00 -0.61 0.00 0.00 39.78 36.46 2gvg n ASN 29 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2gvg s THR 30 N -3.04 5.23 -1.11 3.41 2.01 -1.12 -1.69 115.64 119.33 2gvg s THR 30 Ca 0.25 0.41 0.17 0.00 0.31 0.00 0.00 61.69 62.83 2gvg s THR 30 Cb -0.11 -3.63 -0.11 0.00 0.01 0.00 0.00 72.50 68.66 2gvg s THR 30 CO 0.31 0.20 0.79 -1.54 -0.69 0.00 0.00 174.62 173.69 2gvg n SER 31 N 5.16 1.16 -3.78 3.53 3.41 -0.38 -4.77 113.62 117.95 2gvg n SER 31 Ca -0.11 -1.08 -0.13 0.00 -0.26 0.00 0.00 58.87 57.29 2gvg n SER 31 Cb 0.51 0.79 -0.11 0.00 -0.26 0.00 0.00 64.21 65.14 2gvg n SER 31 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 2gvg s LYS 32 N -2.35 0.38 -0.14 4.33 2.47 -1.20 -4.16 119.74 119.07 2gvg s LYS 32 Ca 0.10 0.28 -0.04 0.00 -1.56 0.00 0.00 55.97 54.74 2gvg s LYS 32 Cb 0.13 0.18 0.05 0.00 -1.46 0.00 0.00 37.83 36.74 2gvg s LYS 32 CO 0.59 -0.06 0.09 0.08 0.16 0.00 0.00 175.35 176.20 2gvg s VAL 33 N -0.12 -0.10 -0.17 4.02 1.01 -1.26 -2.11 120.40 121.67 2gvg s VAL 33 Ca -0.02 -0.00 -0.04 0.00 0.00 0.00 0.00 61.98 61.92 2gvg s VAL 33 Cb -0.03 -0.46 -0.02 0.00 0.00 0.00 0.00 36.38 35.87 2gvg s VAL 33 CO 0.01 -0.15 -0.04 -0.47 0.00 0.00 0.00 175.10 174.45 2gvg s TYR 34 N 2.15 2.99 0.19 5.22 5.04 0.14 -3.90 117.35 129.18 2gvg s TYR 34 Ca 0.03 -0.47 0.04 0.00 -2.44 0.00 0.00 57.07 54.23 2gvg s TYR 34 Cb -0.15 -2.00 -0.05 0.00 0.35 0.00 0.00 41.96 40.11 2gvg s TYR 34 CO -0.07 -0.19 -0.06 -1.12 -1.34 0.00 0.00 175.55 172.77 2gvg s SER 35 N 0.70 1.86 0.11 4.32 0.01 0.38 -1.98 113.70 119.10 2gvg s SER 35 Ca -0.02 -1.11 -0.02 0.00 1.31 0.00 0.00 55.95 56.12 2gvg s SER 35 Cb -0.14 -0.01 -0.04 0.00 0.21 0.00 0.00 66.02 66.04 2gvg s SER 35 CO 0.02 -0.40 0.05 -0.72 0.41 0.00 0.00 173.24 172.60 2gvg s TYR 36 N -3.35 0.73 -0.03 2.43 -0.85 -0.05 -0.02 117.35 116.21 2gvg s TYR 36 Ca 0.22 -1.15 0.06 0.00 -0.52 0.00 0.00 57.07 55.68 2gvg s TYR 36 Cb 0.04 -0.42 -0.01 0.00 0.38 0.00 0.00 41.96 41.94 2gvg s TYR 36 CO 0.05 -0.50 -0.22 0.12 -1.52 0.00 0.00 175.55 173.48 2gvg s PHE 37 N -4.01 2.06 0.17 -3.49 5.36 -0.02 -1.40 117.98 116.65 2gvg s PHE 37 Ca 0.19 -0.49 -0.13 0.00 -0.96 0.00 0.00 56.93 55.53 2gvg s PHE 37 Cb 0.07 -1.34 0.01 0.00 -0.34 0.00 0.00 43.02 41.42 2gvg s PHE 37 CO -0.02 -0.11 0.39 -1.83 -1.46 0.00 0.00 175.22 172.20 2gvg s GLU 38 N -0.31 1.24 -0.96 10.12 -1.05 -0.84 -0.27 118.70 126.64 2gvg s GLU 38 Ca 0.03 -1.00 -0.05 0.00 -0.15 0.00 0.00 54.97 53.79 2gvg s GLU 38 Cb -0.11 0.45 0.24 0.00 -0.44 0.00 0.00 34.13 34.27 2gvg s GLU 38 CO 0.01 -0.49 0.88 0.00 0.95 0.00 0.00 175.26 176.61 2gvg n ARG 40 N 2.61 0.00 -2.96 0.00 0.63 0.11 -2.11 116.66 114.94 2gvg n ARG 40 Ca 0.21 0.00 -0.41 0.00 -0.92 0.00 0.00 57.85 56.73 2gvg n ARG 40 Cb 0.38 -0.69 -0.04 0.00 0.45 0.00 0.00 32.46 32.56 2gvg n ARG 40 CO 0.00 0.00 0.00 -2.00 -2.51 0.00 0.00 177.63 173.12 2gvg s GLU 41 N -0.44 4.33 -0.46 -0.14 2.12 -1.26 -4.56 118.70 118.29 2gvg s GLU 41 Ca 0.43 0.93 -0.38 0.00 0.36 0.00 0.00 54.97 56.32 2gvg s GLU 41 Cb -0.62 -3.54 0.06 0.00 0.26 0.00 0.00 34.13 30.29 2gvg s GLU 41 CO 0.34 -0.20 0.66 0.66 -0.54 0.00 0.00 175.26 176.19 2gvg n TYR 54 N 4.76 -2.72 -0.04 5.30 4.02 -1.26 -4.98 117.16 122.24 2gvg n TYR 54 Ca 0.02 1.14 -0.08 0.00 -0.01 0.00 0.00 57.90 58.97 2gvg n TYR 54 Cb 0.50 -1.90 -0.02 0.00 -0.02 0.00 0.00 39.34 37.90 2gvg n TYR 54 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 176.86 176.78 2gvg h GLU 55 N 2.04 -0.20 -6.40 -0.72 4.39 -2.01 -3.45 114.58 108.23 2gvg h GLU 55 Ca -0.55 0.01 -0.63 0.00 0.34 0.00 0.00 59.36 58.53 2gvg h GLU 55 Cb 1.40 0.05 -0.16 0.00 -0.10 0.00 0.00 28.75 29.93 2gvg h GLU 55 CO 0.23 -0.13 -0.79 -1.83 -1.16 0.00 0.00 179.01 175.33 2gvg s GLU 56 N -6.12 1.60 0.07 2.33 -1.05 -1.26 -1.88 118.70 112.39 2gvg s GLU 56 Ca -0.15 -1.65 0.06 0.00 -0.15 0.00 0.00 54.97 53.08 2gvg s GLU 56 Cb 0.12 -1.81 -0.03 0.00 -0.44 0.00 0.00 34.13 31.97 2gvg s GLU 56 CO 0.68 0.36 -0.16 0.95 0.95 0.00 0.00 175.26 178.04 2gvg s THR 57 N -2.11 1.32 -0.29 1.83 -4.23 -0.24 -4.90 115.64 107.02 2gvg s THR 57 Ca 0.26 -1.26 -0.18 0.00 -1.18 0.00 0.00 61.69 59.32 2gvg s THR 57 Cb -0.06 -1.21 -0.02 0.00 1.34 0.00 0.00 72.50 72.55 2gvg s THR 57 CO 0.13 -0.07 0.54 -0.69 -0.54 0.00 0.00 174.62 173.98 2gvg s VAL 58 N -1.07 5.03 -0.29 2.29 1.01 -1.26 -1.16 120.40 124.95 2gvg s VAL 58 Ca 0.02 0.77 -0.27 0.00 0.00 0.00 0.00 61.98 62.50 2gvg s VAL 58 Cb -0.09 -3.89 0.01 0.00 0.00 0.00 0.00 36.38 32.41 2gvg s VAL 58 CO 0.02 -0.02 0.98 0.12 0.00 0.00 0.00 175.10 176.20 2gvg s PHE 59 N 2.39 3.21 -0.27 5.22 5.36 -0.73 -4.48 117.98 128.68 2gvg s PHE 59 Ca 0.22 1.14 -0.24 0.00 -0.96 0.00 0.00 56.93 57.09 2gvg s PHE 59 Cb -0.15 -3.44 0.08 0.00 -0.34 0.00 0.00 43.02 39.16 2gvg s PHE 59 CO 0.10 -0.63 0.75 -0.47 -1.46 0.00 0.00 175.22 173.51 2gvg s TYR 60 N 3.33 -0.80 0.00 10.12 5.04 -1.26 0.30 117.35 134.08 2gvg s TYR 60 Ca 0.41 1.88 0.00 0.00 -2.44 0.00 0.00 57.07 56.92 2gvg s TYR 60 Cb -0.13 0.33 0.00 0.00 0.35 0.00 0.00 41.96 42.50 2gvg s TYR 60 CO 0.12 -0.39 0.00 0.41 -1.34 0.00 0.00 175.55 174.36 2gvg n GLY 61 N 2.88 1.74 0.06 8.97 0.00 -1.26 -2.70 105.19 114.89 2gvg n GLY 61 Ca -0.15 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.76 2gvg n GLY 61 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2gvg h LEU 62 N 0.00 -0.06 -1.26 0.99 6.46 -1.94 -2.63 115.31 116.87 2gvg h LEU 62 Ca 0.00 0.02 0.25 0.00 -0.12 0.00 0.00 57.88 58.02 2gvg h LEU 62 Cb 0.00 0.04 -0.10 0.00 -0.73 0.00 0.00 40.66 39.87 2gvg h LEU 62 CO 0.00 -0.02 0.64 -0.61 -0.62 0.00 0.00 178.44 177.83 2gvg h GLN 63 N -0.01 0.47 -0.14 1.25 4.15 -1.97 0.19 115.11 119.05 2gvg h GLN 63 Ca 0.02 -0.03 -0.01 0.00 0.77 0.00 0.00 58.65 59.41 2gvg h GLN 63 Cb 0.05 -0.10 -0.01 0.00 0.21 0.00 0.00 27.48 27.63 2gvg h GLN 63 CO -0.05 0.31 0.06 -0.92 -1.93 0.00 0.00 178.83 176.30 2gvg h TYR 64 N 0.48 0.20 -0.54 3.99 3.20 -1.81 -2.27 116.97 120.22 2gvg h TYR 64 Ca 0.59 -0.01 -0.04 0.00 3.14 0.00 0.00 58.73 62.41 2gvg h TYR 64 Cb 1.34 -0.06 -0.02 0.00 1.54 0.00 0.00 36.73 39.53 2gvg h TYR 64 CO -0.00 0.26 0.18 0.82 -1.64 0.00 0.00 178.16 177.78 2gvg h ILE 65 N 0.08 1.23 0.63 1.81 2.04 -0.61 -1.92 117.51 120.77 2gvg h ILE 65 Ca 0.05 -0.78 -0.02 0.00 1.00 0.00 0.00 64.86 65.11 2gvg h ILE 65 Cb 0.14 0.71 -0.01 0.00 -0.74 0.00 0.00 36.82 36.92 2gvg h ILE 65 CO -0.01 0.29 -0.44 -0.07 0.00 0.00 0.00 178.15 177.92 2gvg h LEU 66 N 0.75 -1.14 -0.01 1.44 3.38 -0.91 -0.95 115.31 117.87 2gvg h LEU 66 Ca 0.18 0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.22 2gvg h LEU 66 Cb 0.27 0.35 -0.00 0.00 0.09 0.00 0.00 40.66 41.36 2gvg h LEU 66 CO -0.01 -0.66 -0.00 0.78 0.09 0.00 0.00 178.44 178.64 2gvg h ASN 67 N -1.03 -0.02 0.29 -0.43 2.35 -1.44 0.79 115.58 116.11 2gvg h ASN 67 Ca -0.08 0.00 -0.17 0.00 -0.55 0.00 0.00 56.30 55.51 2gvg h ASN 67 Cb 0.85 0.01 -0.01 0.00 0.05 0.00 0.00 38.32 39.22 2gvg h ASN 67 CO 0.04 -0.01 -0.67 0.50 -1.65 0.00 0.00 177.43 175.65 2gvg h LYS 68 N -0.00 0.34 0.00 0.81 3.64 -1.37 -3.40 116.57 116.59 2gvg h LYS 68 Ca 0.01 -0.26 0.00 0.00 -1.27 0.00 0.00 60.65 59.13 2gvg h LYS 68 Cb 0.01 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 31.88 2gvg h LYS 68 CO -0.02 0.89 -0.55 0.66 -2.27 0.00 0.00 179.45 178.16 2gvg n TYR 69 N -3.85 0.00 -0.09 1.91 4.02 -0.37 -4.93 117.16 113.85 2gvg n TYR 69 Ca -0.03 0.00 -0.11 0.00 -0.01 0.00 0.00 57.90 57.74 2gvg n TYR 69 Cb 0.66 0.00 -0.10 0.00 -0.02 0.00 0.00 39.34 39.88 2gvg n TYR 69 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 2gvg n LEU 70 N -1.09 1.93 -4.77 7.72 4.77 0.12 -4.90 117.00 120.78 2gvg n LEU 70 Ca 0.00 -0.07 -0.31 0.00 -0.03 0.00 0.00 56.01 55.61 2gvg n LEU 70 Cb 0.00 -0.31 0.10 0.00 -2.33 0.00 0.00 43.42 40.88 2gvg n LEU 70 CO 0.00 0.67 0.69 -1.59 -1.33 0.00 0.00 177.39 175.83 2gvg s LYS 71 N -2.38 2.08 2.32 3.23 -2.85 -0.29 -4.67 119.74 117.18 2gvg s LYS 71 Ca -0.19 0.97 0.00 0.00 -1.00 0.00 0.00 55.97 55.74 2gvg s LYS 71 Cb 0.06 -1.89 0.00 0.00 -2.06 0.00 0.00 37.83 33.94 2gvg s LYS 71 CO 0.51 -1.71 0.00 0.41 0.10 0.00 0.00 175.35 174.66 2gvg n GLY 72 N -1.44 -0.85 3.48 0.59 0.00 0.23 -4.44 105.19 102.77 2gvg n GLY 72 Ca 0.08 -1.18 -0.44 0.00 0.00 0.00 0.00 46.02 44.49 2gvg n GLY 72 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2gvg s LYS 73 N 0.00 3.88 0.00 1.61 2.20 -1.26 -4.03 119.74 122.15 2gvg s LYS 73 Ca 0.00 -2.12 0.29 0.00 -0.36 0.00 0.00 55.97 53.77 2gvg s LYS 73 Cb 0.00 -5.11 1.23 0.00 -1.51 0.00 0.00 37.83 32.45 2gvg s LYS 73 CO 0.00 -1.87 1.86 1.33 -0.36 0.00 0.00 175.35 176.30 2gvg n VAL 74 N 5.32 0.00 -5.21 4.02 0.24 -0.07 -4.76 118.33 117.87 2gvg n VAL 74 Ca 0.34 -0.09 -0.31 0.00 -2.04 0.00 0.00 64.34 62.24 2gvg n VAL 74 Cb 0.46 -0.01 -0.17 0.00 -1.47 0.00 0.00 33.84 32.65 2gvg n VAL 74 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 2gvg s VAL 75 N -2.36 2.01 0.13 3.34 1.01 -1.02 -4.56 120.40 118.95 2gvg s VAL 75 Ca 0.32 -1.02 -0.01 0.00 0.00 0.00 0.00 61.98 61.27 2gvg s VAL 75 Cb 0.20 -1.72 -0.04 0.00 0.00 0.00 0.00 36.38 34.83 2gvg s VAL 75 CO 0.45 0.55 0.05 0.42 0.00 0.00 0.00 175.10 176.57 2gvg s THR 76 N 0.07 0.12 0.23 3.92 -4.23 -1.26 -4.35 115.64 110.14 2gvg s THR 76 Ca -0.10 -1.91 -0.08 0.00 -1.18 0.00 0.00 61.69 58.42 2gvg s THR 76 Cb -0.15 -2.03 0.19 0.00 1.34 0.00 0.00 72.50 71.84 2gvg s THR 76 CO 0.06 -0.48 1.87 0.11 -0.54 0.00 0.00 174.62 175.64 2gvg h LYS 77 N 2.87 0.97 0.46 3.99 6.56 -2.00 -1.41 116.57 128.01 2gvg h LYS 77 Ca -0.35 -0.06 -0.02 0.00 -1.06 0.00 0.00 60.65 59.16 2gvg h LYS 77 Cb 1.20 -0.22 0.00 0.00 -0.57 0.00 0.00 32.23 32.64 2gvg h LYS 77 CO 0.59 0.64 -0.22 0.93 -2.06 0.00 0.00 179.45 179.33 2gvg h GLU 78 N 1.00 -0.60 -0.61 3.15 3.07 -1.99 -1.92 114.58 116.67 2gvg h GLU 78 Ca 0.33 0.04 0.04 0.00 -0.50 0.00 0.00 59.36 59.27 2gvg h GLU 78 Cb 0.03 0.14 -0.03 0.00 -0.84 0.00 0.00 28.75 28.04 2gvg h GLU 78 CO -0.12 -0.39 0.41 0.87 -1.40 0.00 0.00 179.01 178.38 2gvg h LYS 79 N -0.65 0.66 -0.43 2.33 1.57 -1.91 0.85 116.57 119.00 2gvg h LYS 79 Ca -0.06 -0.04 -0.07 0.00 -1.87 0.00 0.00 60.65 58.61 2gvg h LYS 79 Cb 0.49 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.64 2gvg h LYS 79 CO 0.10 0.44 0.00 0.82 -0.57 0.00 0.00 179.45 180.25 2gvg h ILE 80 N 0.68 1.26 -0.00 1.86 2.04 -1.10 -1.31 117.51 120.94 2gvg h ILE 80 Ca 0.25 -1.02 -0.00 0.00 1.00 0.00 0.00 64.86 65.09 2gvg h ILE 80 Cb 0.14 1.08 -0.00 0.00 -0.74 0.00 0.00 36.82 37.30 2gvg h ILE 80 CO -0.07 0.35 0.00 -0.61 0.00 0.00 0.00 178.15 177.82 2gvg h GLN 81 N 0.59 0.00 -0.44 2.37 5.75 -0.45 -1.21 115.11 121.72 2gvg h GLN 81 Ca 0.12 -0.00 0.08 0.00 -0.15 0.00 0.00 58.65 58.70 2gvg h GLN 81 Cb 0.48 -0.00 -0.07 0.00 1.07 0.00 0.00 27.48 28.97 2gvg h GLN 81 CO 0.02 0.19 0.05 1.49 -2.65 0.00 0.00 178.83 177.93 2gvg h GLU 82 N -0.19 0.17 -0.25 1.69 4.81 -0.82 -0.96 114.58 119.02 2gvg h GLU 82 Ca 0.00 -0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.23 2gvg h GLU 82 Cb 0.19 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.52 2gvg h GLU 82 CO -0.00 0.11 0.13 0.00 -0.73 0.00 0.00 179.01 178.52 2gvg h ALA 83 N 1.36 0.30 -0.57 2.92 0.00 -1.10 -0.95 119.26 121.23 2gvg h ALA 83 Ca 0.22 0.00 0.07 0.00 0.00 0.00 0.00 54.91 55.21 2gvg h ALA 83 Cb 0.30 -0.05 -0.06 0.00 0.00 0.00 0.00 17.79 17.98 2gvg h ALA 83 CO -0.32 -0.27 0.23 -0.22 0.00 0.00 0.00 179.25 178.67 2gvg h LYS 84 N 0.27 0.42 -0.36 0.00 3.64 -0.49 0.67 116.57 120.73 2gvg h LYS 84 Ca 0.10 -0.03 -0.05 0.00 -1.27 0.00 0.00 60.65 59.41 2gvg h LYS 84 Cb 0.02 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 31.73 2gvg h LYS 84 CO -0.07 0.28 0.04 -0.44 -2.27 0.00 0.00 179.45 176.99 2gvg h ASP 85 N 0.44 0.59 0.24 4.20 3.32 -0.80 -0.98 116.42 123.43 2gvg h ASP 85 Ca 0.27 -0.28 -0.01 0.00 0.02 0.00 0.00 57.03 57.03 2gvg h ASP 85 Cb 0.28 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.68 2gvg h ASP 85 CO -0.25 0.72 -0.12 0.58 -1.72 0.00 0.00 179.24 178.45 2gvg h VAL 86 N 0.44 0.80 -0.04 -1.35 2.07 -0.74 -2.99 116.25 114.45 2gvg h VAL 86 Ca 0.11 -0.21 -0.02 0.00 0.82 0.00 0.00 66.70 67.40 2gvg h VAL 86 Cb 0.40 0.93 -0.00 0.00 -1.52 0.00 0.00 31.29 31.09 2gvg h VAL 86 CO 0.01 0.05 -0.05 1.88 0.02 0.00 0.00 177.57 179.47 2gvg h TYR 87 N -0.43 0.05 -0.55 1.57 0.99 -0.86 0.93 116.97 118.67 2gvg h TYR 87 Ca -0.03 -0.00 -0.04 0.00 2.00 0.00 0.00 58.73 60.66 2gvg h TYR 87 Cb 0.33 -0.02 -0.03 0.00 1.00 0.00 0.00 36.73 38.01 2gvg h TYR 87 CO -0.03 0.11 0.20 -0.22 -0.00 0.00 0.00 178.16 178.22 2gvg h LYS 88 N 0.05 0.81 0.19 4.88 1.63 -1.03 -1.29 116.57 121.81 2gvg h LYS 88 Ca 0.01 -0.13 -0.34 0.00 -0.85 0.00 0.00 60.65 59.34 2gvg h LYS 88 Cb 0.13 -0.14 0.01 0.00 -0.60 0.00 0.00 32.23 31.64 2gvg h LYS 88 CO 0.01 0.68 -1.66 0.93 -3.45 0.00 0.00 179.45 175.97 2gvg h GLU 89 N 0.80 0.39 -0.37 1.90 4.39 -1.27 -1.95 114.58 118.47 2gvg h GLU 89 Ca 0.19 -0.67 0.01 0.00 0.34 0.00 0.00 59.36 59.22 2gvg h GLU 89 Cb 0.19 0.25 -0.02 0.00 -0.10 0.00 0.00 28.75 29.07 2gvg h GLU 89 CO -0.01 1.30 0.24 1.25 -1.16 0.00 0.00 179.01 180.63 2gvg h HIS 90 N 0.11 0.45 -0.01 4.33 2.76 -0.65 -2.91 115.15 119.23 2gvg h HIS 90 Ca -0.31 0.01 0.00 0.00 -2.20 0.00 0.00 60.37 57.87 2gvg h HIS 90 Cb 2.10 -0.15 0.00 0.00 1.55 0.00 0.00 27.41 30.91 2gvg h HIS 90 CO 0.10 0.28 -0.52 1.19 -1.30 0.00 0.00 177.93 177.68 2gvg n PHE 91 N -4.84 0.00 -3.56 5.26 3.01 -0.51 -4.94 117.46 111.88 2gvg n PHE 91 Ca 0.00 0.00 -0.26 0.00 1.01 0.00 0.00 57.45 58.20 2gvg n PHE 91 Cb 0.03 -0.04 0.04 0.00 -0.01 0.00 0.00 39.48 39.50 2gvg n PHE 91 CO 0.00 0.00 0.00 1.04 1.01 0.00 0.00 176.76 178.81 2gvg n GLN 92 N -0.50 -5.76 -3.78 -1.08 1.13 -0.77 -4.92 117.38 101.70 2gvg n GLN 92 Ca 0.09 0.71 -0.04 0.00 -1.94 0.00 0.00 57.00 55.82 2gvg n GLN 92 Cb 0.41 -5.62 -0.02 0.00 0.11 0.00 0.00 30.24 25.13 2gvg n GLN 92 CO 0.00 0.00 0.00 0.34 -1.44 0.00 0.00 177.06 175.96 2gvg s ASP 93 N -3.09 -0.20 -0.18 1.08 -1.08 -1.01 -5.03 116.67 107.17 2gvg s ASP 93 Ca 0.53 -0.45 0.10 0.00 -0.52 0.00 0.00 52.55 52.21 2gvg s ASP 93 Cb -0.25 0.55 0.59 0.00 -1.46 0.00 0.00 42.92 42.35 2gvg s ASP 93 CO 0.66 -1.01 1.41 0.47 0.52 0.00 0.00 175.17 177.22 2gvg n ASP 94 N -0.47 4.43 -4.56 -0.34 8.00 -1.26 -4.06 116.55 118.29 2gvg n ASP 94 Ca -0.06 -2.69 -0.38 0.00 0.71 0.00 0.00 54.79 52.37 2gvg n ASP 94 Cb 0.60 -0.64 -0.03 0.00 -0.02 0.00 0.00 41.12 41.03 2gvg n ASP 94 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2gvg s VAL 95 N -2.29 3.23 -0.30 2.53 1.01 -1.26 -4.80 120.40 118.53 2gvg s VAL 95 Ca 0.40 0.16 -0.17 0.00 0.00 0.00 0.00 61.98 62.37 2gvg s VAL 95 Cb 0.30 -3.54 0.18 0.00 0.00 0.00 0.00 36.38 33.32 2gvg s VAL 95 CO 0.11 -0.50 1.18 0.12 0.00 0.00 0.00 175.10 176.02 2gvg s PHE 96 N 9.84 -0.26 -0.66 5.22 5.36 -1.26 -4.83 117.98 131.40 2gvg s PHE 96 Ca 0.81 0.34 -0.27 0.00 -0.96 0.00 0.00 56.93 56.85 2gvg s PHE 96 Cb -0.16 0.11 -0.25 0.00 -0.34 0.00 0.00 43.02 42.38 2gvg s PHE 96 CO 0.25 -0.14 1.86 -1.71 -1.46 0.00 0.00 175.22 174.02 2gvg n ASN 97 N 5.16 1.77 0.10 6.13 4.05 -1.26 -4.68 115.26 126.53 2gvg n ASN 97 Ca -0.08 -2.57 -0.13 0.00 0.45 0.00 0.00 54.58 52.25 2gvg n ASN 97 Cb 0.55 -1.17 -0.08 0.00 1.23 0.00 0.00 39.78 40.30 2gvg n ASN 97 CO 0.00 0.00 0.00 -0.08 -3.05 0.00 0.00 177.26 174.13 2gvg h GLU 98 N 9.95 -0.23 -0.26 1.20 4.81 -1.97 -2.60 114.58 125.48 2gvg h GLU 98 Ca 0.22 0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.45 2gvg h GLU 98 Cb 0.81 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 30.23 2gvg h GLU 98 CO 1.61 0.02 0.08 0.87 -0.73 0.00 0.00 179.01 180.86 2gvg h LYS 99 N -0.48 0.36 -0.92 1.92 1.57 -2.00 -1.91 116.57 115.11 2gvg h LYS 99 Ca -0.02 -0.04 0.05 0.00 -1.87 0.00 0.00 60.65 58.76 2gvg h LYS 99 Cb 0.37 -0.07 -0.06 0.00 0.08 0.00 0.00 32.23 32.55 2gvg h LYS 99 CO 0.04 0.33 0.59 0.78 -0.57 0.00 0.00 179.45 180.62 2gvg h GLY 100 N 0.55 1.37 1.72 3.86 0.00 -1.86 -1.25 103.07 107.45 2gvg h GLY 100 Ca 0.09 -0.44 -0.25 0.00 0.00 0.00 0.00 47.33 46.73 2gvg h GLY 100 CO -0.01 0.34 -1.12 1.49 0.00 0.00 0.00 176.54 177.24 2gvg h TRP 101 N 1.11 0.38 -0.69 5.60 4.06 -1.02 -3.23 115.95 122.16 2gvg h TRP 101 Ca 0.38 -0.26 -0.05 0.00 2.06 0.00 0.00 58.89 61.02 2gvg h TRP 101 Cb 0.09 -0.02 -0.03 0.00 -1.00 0.00 0.00 29.16 28.20 2gvg h TRP 101 CO -0.02 1.18 0.24 -0.91 -3.56 0.00 0.00 178.44 175.37 2gvg h ASN 102 N 0.08 0.96 -0.51 -3.49 4.21 -1.07 -1.31 115.58 114.45 2gvg h ASN 102 Ca -0.09 -0.16 0.10 0.00 1.21 0.00 0.00 56.30 57.36 2gvg h ASN 102 Cb 1.84 -0.25 -0.10 0.00 -1.12 0.00 0.00 38.32 38.69 2gvg h ASN 102 CO 0.18 0.88 -0.16 0.22 -1.29 0.00 0.00 177.43 177.25 2gvg h TYR 103 N 1.00 -0.38 -0.72 1.19 3.20 -1.25 0.31 116.97 120.32 2gvg h TYR 103 Ca 0.23 0.05 -0.01 0.00 3.14 0.00 0.00 58.73 62.13 2gvg h TYR 103 Cb 0.24 0.25 -0.03 0.00 1.54 0.00 0.00 36.73 38.72 2gvg h TYR 103 CO 0.02 -0.25 0.39 0.82 -1.64 0.00 0.00 178.16 177.50 2gvg h ILE 104 N -0.04 1.22 -0.39 1.81 2.04 -1.43 0.36 117.51 121.08 2gvg h ILE 104 Ca 0.24 -0.55 -0.00 0.00 1.00 0.00 0.00 64.86 65.55 2gvg h ILE 104 Cb 0.42 0.27 -0.02 0.00 -0.74 0.00 0.00 36.82 36.75 2gvg h ILE 104 CO -0.54 0.24 0.23 0.25 0.00 0.00 0.00 178.15 178.33 2gvg h LEU 105 N 0.99 0.47 0.20 1.44 5.85 0.25 -1.39 115.31 123.12 2gvg h LEU 105 Ca 0.25 -0.06 -0.27 0.00 0.84 0.00 0.00 57.88 58.65 2gvg h LEU 105 Cb 0.04 -0.12 0.03 0.00 0.37 0.00 0.00 40.66 40.98 2gvg h LEU 105 CO -0.04 0.39 -1.18 -0.33 -0.34 0.00 0.00 178.44 176.94 2gvg h GLU 106 N 0.51 0.43 -0.04 1.25 5.08 -0.29 -2.42 114.58 119.10 2gvg h GLU 106 Ca 0.14 -0.73 -0.18 0.00 -1.00 0.00 0.00 59.36 57.59 2gvg h GLU 106 Cb 0.01 0.27 -0.01 0.00 0.50 0.00 0.00 28.75 29.52 2gvg h GLU 106 CO -0.03 1.35 -0.78 -0.22 -1.00 0.00 0.00 179.01 178.34 2gvg h LYS 107 N -0.10 0.29 0.00 2.33 1.63 -0.33 -3.37 116.57 117.02 2gvg h LYS 107 Ca -0.21 -0.26 -0.01 0.00 -0.85 0.00 0.00 60.65 59.32 2gvg h LYS 107 Cb 1.92 0.06 -0.02 0.00 -0.60 0.00 0.00 32.23 33.59 2gvg h LYS 107 CO 0.21 0.93 -0.29 0.66 -3.45 0.00 0.00 179.45 177.52 2gvg n TYR 108 N -3.77 0.00 -3.80 1.91 4.02 -0.55 -5.00 117.16 109.97 2gvg n TYR 108 Ca -0.04 -0.64 -0.25 0.00 -0.01 0.00 0.00 57.90 56.96 2gvg n TYR 108 Cb 0.74 -0.12 0.03 0.00 -0.02 0.00 0.00 39.34 39.96 2gvg n TYR 108 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 176.86 172.38 2gvg n ASP 109 N -0.76 -2.54 -0.46 7.72 2.03 -0.93 -1.86 116.55 119.75 2gvg n ASP 109 Ca 0.10 -0.81 -0.06 0.00 0.52 0.00 0.00 54.79 54.53 2gvg n ASP 109 Cb 0.70 -3.94 -0.03 0.00 -0.72 0.00 0.00 41.12 37.13 2gvg n ASP 109 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2gvg n GLY 110 N -1.65 0.78 3.81 0.27 0.00 -1.06 -4.56 105.19 102.78 2gvg n GLY 110 Ca -0.17 -0.32 -0.37 0.00 0.00 0.00 0.00 46.02 45.16 2gvg n GLY 110 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2gvg s HIS 111 N -2.01 3.59 -0.12 1.61 3.76 -0.78 -0.89 115.29 120.45 2gvg s HIS 111 Ca 0.00 0.69 -0.29 0.00 -0.15 0.00 0.00 55.06 55.30 2gvg s HIS 111 Cb 0.00 -2.19 -0.05 0.00 1.11 0.00 0.00 32.58 31.45 2gvg s HIS 111 CO 0.00 0.52 1.69 -0.51 -0.85 0.00 0.00 174.74 175.59 2gvg s LEU 112 N -0.48 4.12 -1.09 0.89 1.43 -1.26 -4.75 118.68 117.54 2gvg s LEU 112 Ca 0.18 2.02 -0.14 0.00 -1.03 0.00 0.00 54.13 55.16 2gvg s LEU 112 Cb -0.14 -3.53 -0.07 0.00 0.03 0.00 0.00 46.19 42.48 2gvg s LEU 112 CO 0.07 -1.11 2.20 -2.65 0.23 0.00 0.00 176.35 175.09 2gvg n PRO 113 N 7.43 2.29 -4.09 1.29 -0.02 -1.26 -1.73 135.00 138.92 2gvg n PRO 113 Ca 0.19 -1.95 -0.12 0.00 -2.02 0.00 0.00 63.50 59.60 2gvg n PRO 113 Cb 0.44 -2.85 -0.11 0.00 -0.02 0.00 0.00 33.50 30.96 2gvg n PRO 113 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2gvg s ILE 114 N 3.73 0.52 -0.05 4.25 -1.09 -1.26 -0.54 121.20 126.76 2gvg s ILE 114 Ca 0.52 -1.35 0.03 0.00 -2.23 0.00 0.00 60.65 57.61 2gvg s ILE 114 Cb 0.14 -0.94 0.01 0.00 -1.58 0.00 0.00 42.46 40.08 2gvg s ILE 114 CO 0.00 -0.57 -0.12 -0.70 -1.23 0.00 0.00 174.94 172.32 2gvg s GLU 115 N -2.36 1.49 -0.12 2.79 2.12 -0.07 0.26 118.70 122.81 2gvg s GLU 115 Ca -0.03 -0.41 0.00 0.00 0.36 0.00 0.00 54.97 54.89 2gvg s GLU 115 Cb -0.05 -1.28 0.02 0.00 0.26 0.00 0.00 34.13 33.08 2gvg s GLU 115 CO -0.02 0.09 -0.11 0.42 -0.54 0.00 0.00 175.26 175.11 2gvg s ILE 116 N 0.42 1.25 -0.00 -3.70 1.01 0.11 -1.98 121.20 118.31 2gvg s ILE 116 Ca -0.09 -0.44 -0.00 0.00 0.00 0.00 0.00 60.65 60.11 2gvg s ILE 116 Cb -0.13 -1.21 -0.04 0.00 0.01 0.00 0.00 42.46 41.09 2gvg s ILE 116 CO 0.02 0.40 0.07 -0.54 0.00 0.00 0.00 174.94 174.90 2gvg s LYS 117 N 1.49 3.02 0.04 2.79 1.02 -0.91 0.08 119.74 127.27 2gvg s LYS 117 Ca 0.02 -0.51 -0.20 0.00 0.02 0.00 0.00 55.97 55.31 2gvg s LYS 117 Cb -0.13 -2.83 0.04 0.00 -0.52 0.00 0.00 37.83 34.39 2gvg s LYS 117 CO -0.08 0.64 0.46 0.00 -0.92 0.00 0.00 175.35 175.45 2gvg s ALA 118 N -1.19 -1.14 0.55 5.17 0.00 0.53 -0.51 121.76 125.17 2gvg s ALA 118 Ca 0.23 0.44 -0.19 0.00 0.00 0.00 0.00 51.96 52.43 2gvg s ALA 118 Cb -0.12 0.35 -0.06 0.00 0.00 0.00 0.00 23.12 23.30 2gvg s ALA 118 CO 0.14 -0.47 1.11 0.54 0.00 0.00 0.00 175.76 177.07 2gvg s VAL 119 N -2.43 3.33 0.32 0.00 0.11 -0.15 -1.29 120.40 120.30 2gvg s VAL 119 Ca -0.05 0.79 -0.29 0.00 -2.93 0.00 0.00 61.98 59.50 2gvg s VAL 119 Cb -0.01 -3.30 -0.12 0.00 -1.53 0.00 0.00 36.38 31.42 2gvg s VAL 119 CO -0.02 -0.21 1.39 -2.65 -3.33 0.00 0.00 175.10 170.28 2gvg n PRO 120 N -1.40 2.29 -2.08 1.54 -0.02 -1.26 -4.91 135.00 129.16 2gvg n PRO 120 Ca 0.11 0.81 -0.40 0.00 -2.02 0.00 0.00 63.50 61.99 2gvg n PRO 120 Cb 0.51 -2.46 -0.01 0.00 -0.02 0.00 0.00 33.50 31.52 2gvg n PRO 120 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 2gvg s GLU 121 N -1.48 4.20 0.00 -0.52 2.02 -1.26 -2.26 118.70 119.40 2gvg s GLU 121 Ca 0.58 2.21 0.00 0.00 0.02 0.00 0.00 54.97 57.78 2gvg s GLU 121 Cb -0.56 -2.95 0.00 0.00 0.10 0.00 0.00 34.13 30.73 2gvg s GLU 121 CO 0.58 -0.32 0.00 0.41 0.02 0.00 0.00 175.26 175.96 2gvg n GLY 122 N 0.73 1.95 3.77 -1.39 0.00 0.15 -4.33 105.19 106.06 2gvg n GLY 122 Ca 0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.63 2gvg n GLY 122 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2gvg s PHE 123 N -2.51 2.83 -0.30 1.61 0.40 -0.96 -1.41 117.98 117.64 2gvg s PHE 123 Ca 0.00 1.35 -0.09 0.00 -0.60 0.00 0.00 56.93 57.59 2gvg s PHE 123 Cb 0.00 -3.77 -0.01 0.00 0.51 0.00 0.00 43.02 39.75 2gvg s PHE 123 CO 0.00 -2.26 0.13 0.08 0.70 0.00 0.00 175.22 173.88 2gvg s VAL 124 N -1.18 4.48 -0.04 -0.44 1.01 -1.26 -1.77 120.40 121.20 2gvg s VAL 124 Ca 0.53 -0.44 0.02 0.00 0.00 0.00 0.00 61.98 62.09 2gvg s VAL 124 Cb -0.41 -3.27 0.01 0.00 0.00 0.00 0.00 36.38 32.71 2gvg s VAL 124 CO 0.54 0.09 -0.09 -0.63 0.00 0.00 0.00 175.10 175.01 2gvg s ILE 125 N 1.60 0.85 0.84 2.22 1.01 -0.31 -4.90 121.20 122.52 2gvg s ILE 125 Ca 0.04 -0.36 -0.13 0.00 0.00 0.00 0.00 60.65 60.20 2gvg s ILE 125 Cb -0.17 -0.79 0.05 0.00 0.01 0.00 0.00 42.46 41.57 2gvg s ILE 125 CO 0.05 0.28 0.87 -0.81 0.00 0.00 0.00 174.94 175.33 2gvg n PRO 126 N 3.59 0.02 -1.49 2.79 -0.04 -1.26 -1.08 135.00 137.53 2gvg n PRO 126 Ca -0.21 0.07 -0.32 0.00 -0.04 0.00 0.00 63.50 63.00 2gvg n PRO 126 Cb 0.53 -2.17 0.07 0.00 -0.04 0.00 0.00 33.50 31.89 2gvg n PRO 126 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2gvg s ARG 127 N -3.78 2.58 0.00 0.54 0.52 -0.79 -3.95 118.95 114.07 2gvg s ARG 127 Ca 0.67 1.20 0.00 0.00 -0.52 0.00 0.00 55.73 57.08 2gvg s ARG 127 Cb -0.28 -1.93 0.00 0.00 0.52 0.00 0.00 34.95 33.26 2gvg s ARG 127 CO 0.57 -1.40 0.00 0.41 0.02 0.00 0.00 175.30 174.90 2gvg n GLY 128 N -1.12 0.52 3.38 -3.53 0.00 -0.90 -4.70 105.19 98.85 2gvg n GLY 128 Ca 0.09 -0.87 -0.29 0.00 0.00 0.00 0.00 46.02 44.95 2gvg n GLY 128 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2gvg s ASN 129 N -2.84 3.33 0.10 1.61 -0.87 -1.25 -4.87 114.94 110.14 2gvg s ASN 129 Ca 0.00 -0.68 -0.31 0.00 -1.57 0.00 0.00 52.86 50.30 2gvg s ASN 129 Cb 0.00 -0.27 -0.08 0.00 -0.02 0.00 0.00 41.25 40.88 2gvg s ASN 129 CO 0.00 0.21 1.39 0.54 -2.57 0.00 0.00 177.10 176.66 2gvg s VAL 130 N -0.98 3.38 -0.25 1.60 0.11 -1.26 -4.23 120.40 118.78 2gvg s VAL 130 Ca 0.14 0.97 0.02 0.00 -2.93 0.00 0.00 61.98 60.17 2gvg s VAL 130 Cb -0.10 -3.62 -0.16 0.00 -1.53 0.00 0.00 36.38 30.97 2gvg s VAL 130 CO 0.05 0.06 -0.22 0.18 -3.33 0.00 0.00 175.10 171.84 2gvg n LEU 131 N 4.16 2.96 -3.59 2.54 4.77 0.63 -4.86 117.00 123.61 2gvg n LEU 131 Ca 0.12 -0.12 -0.13 0.00 -0.03 0.00 0.00 56.01 55.84 2gvg n LEU 131 Cb 0.43 -0.86 -0.05 0.00 -2.33 0.00 0.00 43.42 40.61 2gvg n LEU 131 CO 0.58 0.91 0.24 0.72 -1.33 0.00 0.00 177.39 178.51 2gvg s PHE 132 N -2.49 -0.36 0.17 -1.77 -0.12 -1.23 -0.97 117.98 111.20 2gvg s PHE 132 Ca -0.33 0.29 0.07 0.00 -0.05 0.00 0.00 56.93 56.90 2gvg s PHE 132 Cb 0.09 0.32 -0.04 0.00 -0.63 0.00 0.00 43.02 42.75 2gvg s PHE 132 CO 0.57 -0.66 -0.14 0.95 -0.05 0.00 0.00 175.22 175.88 2gvg s THR 133 N -2.85 1.56 -0.02 -4.49 -4.23 0.33 -0.84 115.64 105.10 2gvg s THR 133 Ca -0.03 -1.99 0.00 0.00 -1.18 0.00 0.00 61.69 58.49 2gvg s THR 133 Cb -0.00 -1.83 0.02 0.00 1.34 0.00 0.00 72.50 72.03 2gvg s THR 133 CO -0.05 -0.51 0.01 -0.69 -0.54 0.00 0.00 174.62 172.84 2gvg s VAL 134 N -2.61 0.06 -0.05 2.29 1.01 0.97 -2.15 120.40 119.92 2gvg s VAL 134 Ca 0.16 0.09 -0.15 0.00 0.00 0.00 0.00 61.98 62.09 2gvg s VAL 134 Cb -0.02 -0.14 0.03 0.00 0.00 0.00 0.00 36.38 36.24 2gvg s VAL 134 CO 0.05 0.09 0.34 -1.83 0.00 0.00 0.00 175.10 173.75 2gvg s GLU 135 N 0.72 0.61 0.23 2.72 -1.05 -0.84 -0.47 118.70 120.61 2gvg s GLU 135 Ca -0.06 0.05 -0.30 0.00 -0.15 0.00 0.00 54.97 54.50 2gvg s GLU 135 Cb -0.09 0.28 -0.09 0.00 -0.44 0.00 0.00 34.13 33.78 2gvg s GLU 135 CO -0.02 -0.15 1.17 0.54 0.95 0.00 0.00 175.26 177.76 2gvg s ASN 136 N -0.84 7.12 0.12 0.83 2.20 -1.25 -0.90 114.94 122.22 2gvg s ASN 136 Ca -0.09 2.29 0.23 0.00 -0.94 0.00 0.00 52.86 54.35 2gvg s ASN 136 Cb -0.04 -2.62 0.12 0.00 -2.00 0.00 0.00 41.25 36.71 2gvg s ASN 136 CO 0.03 -0.30 1.11 0.35 -2.94 0.00 0.00 177.10 175.35 2gvg n THR 137 N 1.88 0.36 -4.71 0.54 -2.24 0.30 -4.80 114.28 105.61 2gvg n THR 137 Ca 0.02 -0.35 -0.33 0.00 -2.27 0.00 0.00 64.05 61.12 2gvg n THR 137 Cb 0.44 -0.08 -0.16 0.00 -2.10 0.00 0.00 70.33 68.44 2gvg n THR 137 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2gvg s ASP 138 N -4.47 3.30 0.55 3.42 3.68 -1.26 -5.02 116.67 116.87 2gvg s ASP 138 Ca 0.03 -0.55 0.31 0.00 2.13 0.00 0.00 52.55 54.47 2gvg s ASP 138 Cb 0.13 -1.48 1.47 0.00 -1.45 0.00 0.00 42.92 41.59 2gvg s ASP 138 CO 0.77 0.10 1.87 1.55 0.13 0.00 0.00 175.17 179.59 2gvg h PRO 139 N 7.21 0.00 0.00 4.34 0.13 -1.87 0.27 132.00 142.08 2gvg h PRO 139 Ca -0.30 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.73 2gvg h PRO 139 Cb 1.20 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.31 2gvg h PRO 139 CO 0.55 0.00 -0.47 0.93 -0.23 0.00 0.00 178.00 178.78 2gvg h GLU 140 N 0.00 0.00 -1.13 0.86 4.39 -1.91 -3.20 114.58 113.59 2gvg h GLU 140 Ca 0.39 0.00 -0.61 0.00 0.34 0.00 0.00 59.36 59.48 2gvg h GLU 140 Cb 1.67 0.00 -0.26 0.00 -0.10 0.00 0.00 28.75 30.06 2gvg h GLU 140 CO -0.00 0.47 0.79 0.00 -1.16 0.00 0.00 179.01 179.10 2gvg h TYR 142 N 1.93 0.00 0.00 0.00 -0.00 -1.66 -2.20 116.97 115.03 2gvg h TYR 142 Ca 0.55 0.00 0.00 0.00 0.00 0.00 0.00 58.73 59.28 2gvg h TYR 142 Cb 0.81 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.54 2gvg h TYR 142 CO 1.31 0.10 -0.15 0.11 -0.00 0.00 0.00 178.16 179.54 2gvg h TRP 143 N 0.00 0.00 -0.52 0.10 5.08 -1.90 -3.34 115.95 115.36 2gvg h TRP 143 Ca -0.00 0.00 -0.08 0.00 1.08 0.00 0.00 58.89 59.89 2gvg h TRP 143 Cb 0.30 0.00 -0.02 0.00 -3.00 0.00 0.00 29.16 26.43 2gvg h TRP 143 CO 0.00 0.00 0.01 1.25 -1.28 0.00 0.00 178.44 178.42 2gvg h LEU 144 N 0.00 0.84 -0.39 0.11 6.46 -1.76 -3.10 115.31 117.48 2gvg h LEU 144 Ca 0.00 -0.21 0.06 0.00 -0.12 0.00 0.00 57.88 57.61 2gvg h LEU 144 Cb 0.81 -0.22 -0.09 0.00 -0.73 0.00 0.00 40.66 40.43 2gvg h LEU 144 CO 0.00 0.90 -0.45 0.74 -0.62 0.00 0.00 178.44 179.01 2gvg h THR 145 N 0.82 0.09 -0.19 1.05 2.02 -1.72 -1.42 112.91 113.55 2gvg h THR 145 Ca 0.16 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.34 2gvg h THR 145 Cb 0.47 0.09 0.00 0.00 -1.74 0.00 0.00 68.15 66.97 2gvg h THR 145 CO 0.02 0.00 0.00 0.59 0.37 0.00 0.00 175.52 176.50 2gvg n ASN 146 N -5.41 1.64 0.08 4.18 4.13 -1.24 -3.54 115.26 115.10 2gvg n ASN 146 Ca -0.01 -1.75 -0.22 0.00 1.68 0.00 0.00 54.58 54.28 2gvg n ASN 146 Cb 0.35 -0.12 -0.13 0.00 -1.54 0.00 0.00 39.78 38.33 2gvg n ASN 146 CO 0.00 0.00 0.00 -0.25 0.28 0.00 0.00 177.26 177.29 2gvg h TRP 147 N 2.10 0.91 -0.26 3.10 2.91 -1.18 -3.23 115.95 120.30 2gvg h TRP 147 Ca 0.00 -0.58 0.00 0.00 1.13 0.00 0.00 58.89 59.44 2gvg h TRP 147 Cb 0.46 -0.07 0.00 0.00 -0.51 0.00 0.00 29.16 29.05 2gvg h TRP 147 CO 0.12 1.43 0.00 0.44 -1.03 0.00 0.00 178.44 179.40 2gvg n ILE 148 N -3.89 0.78 -0.07 2.65 -5.35 -1.08 -4.22 119.36 108.19 2gvg n ILE 148 Ca -0.14 -0.48 -0.11 0.00 -0.27 0.00 0.00 62.75 61.75 2gvg n ILE 148 Cb 0.94 -0.14 -0.05 0.00 -1.74 0.00 0.00 39.64 38.65 2gvg n ILE 148 CO 0.00 0.00 0.00 -0.08 -1.76 0.00 0.00 176.55 174.71 2gvg h GLU 149 N 1.64 0.36 -0.10 6.28 4.81 -1.67 -2.52 114.58 123.38 2gvg h GLU 149 Ca 0.00 -0.11 0.04 0.00 -0.13 0.00 0.00 59.36 59.17 2gvg h GLU 149 Cb 0.78 -0.04 -0.06 0.00 0.63 0.00 0.00 28.75 30.06 2gvg h GLU 149 CO 0.11 0.53 -0.29 1.15 -0.73 0.00 0.00 179.01 179.78 2gvg h THR 150 N 0.14 0.35 0.00 0.32 2.02 -1.83 0.24 112.91 114.15 2gvg h THR 150 Ca 0.06 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 67.17 2gvg h THR 150 Cb 0.36 0.35 -0.01 0.00 -1.74 0.00 0.00 68.15 67.10 2gvg h THR 150 CO 0.01 0.00 -0.35 -0.29 0.37 0.00 0.00 175.52 175.26 2gvg h ILE 151 N -0.37 1.17 0.06 3.11 2.10 -1.75 -2.95 117.51 118.88 2gvg h ILE 151 Ca 0.09 -1.23 -0.24 0.00 1.08 0.00 0.00 64.86 64.55 2gvg h ILE 151 Cb 0.51 1.68 0.00 0.00 -1.09 0.00 0.00 36.82 37.92 2gvg h ILE 151 CO -0.31 0.34 -1.08 -0.07 -1.08 0.00 0.00 178.15 175.95 2gvg h LEU 152 N 0.00 0.42 -1.89 2.19 3.38 -0.92 -3.23 115.31 115.26 2gvg h LEU 152 Ca -0.00 -0.39 -0.02 0.00 0.09 0.00 0.00 57.88 57.55 2gvg h LEU 152 Cb 0.65 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.27 2gvg h LEU 152 CO 0.05 1.25 -0.09 0.58 0.09 0.00 0.00 178.44 180.31 2gvg h VAL 153 N 0.13 0.96 0.00 1.22 2.07 -0.37 -1.78 116.25 118.48 2gvg h VAL 153 Ca -0.10 -0.33 0.00 0.00 0.82 0.00 0.00 66.70 67.09 2gvg h VAL 153 Cb 1.76 1.19 0.00 0.00 -1.52 0.00 0.00 31.29 32.72 2gvg h VAL 153 CO 0.18 0.09 0.08 0.00 0.02 0.00 0.00 177.57 177.94 2gvg n GLN 154 N -4.26 0.08 0.10 1.57 6.02 -1.18 -0.25 117.38 119.46 2gvg n GLN 154 Ca -0.03 0.55 0.08 0.00 -0.01 0.00 0.00 57.00 57.60 2gvg n GLN 154 Cb 0.17 -1.85 0.41 0.00 1.02 0.00 0.00 30.24 29.99 2gvg n GLN 154 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 2gvg n SER 155 N -1.92 0.40 -0.33 1.08 3.41 -0.67 -1.82 113.62 113.77 2gvg n SER 155 Ca -0.01 0.66 0.06 0.00 -0.26 0.00 0.00 58.87 59.32 2gvg n SER 155 Cb 0.10 -0.72 0.25 0.00 -0.26 0.00 0.00 64.21 63.58 2gvg n SER 155 CO 0.00 0.00 0.00 4.11 -0.16 0.00 0.00 175.04 178.99 2gvg h TRP 156 N 0.00 1.07 0.64 7.33 5.08 -0.86 -2.08 115.95 127.12 2gvg h TRP 156 Ca 0.00 0.03 -0.03 0.00 1.08 0.00 0.00 58.89 59.97 2gvg h TRP 156 Cb 0.09 -0.35 0.00 0.00 -3.00 0.00 0.00 29.16 25.91 2gvg h TRP 156 CO 0.00 0.48 -0.34 -0.92 -1.28 0.00 0.00 178.44 176.39 2gvg h TYR 157 N 0.99 -0.88 -0.61 0.12 3.20 -1.61 0.20 116.97 118.38 2gvg h TYR 157 Ca 0.45 -0.02 0.05 0.00 3.14 0.00 0.00 58.73 62.35 2gvg h TYR 157 Cb 0.38 0.30 -0.05 0.00 1.54 0.00 0.00 36.73 38.90 2gvg h TYR 157 CO -0.00 -0.53 0.34 -1.35 -1.64 0.00 0.00 178.16 174.98 2gvg h PRO 158 N -0.90 0.63 -0.30 1.82 0.11 -1.69 0.23 132.00 131.90 2gvg h PRO 158 Ca -0.08 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.99 2gvg h PRO 158 Cb 0.70 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 31.66 2gvg h PRO 158 CO 0.12 0.41 0.19 0.82 -0.21 0.00 0.00 178.00 179.34 2gvg h ILE 159 N 0.65 1.07 -0.11 4.15 2.04 -1.17 -1.85 117.51 122.29 2gvg h ILE 159 Ca 0.27 -0.14 -0.02 0.00 1.00 0.00 0.00 64.86 65.97 2gvg h ILE 159 Cb 0.14 0.64 -0.00 0.00 -0.74 0.00 0.00 36.82 36.85 2gvg h ILE 159 CO -0.16 0.07 -0.01 0.74 0.00 0.00 0.00 178.15 178.79 2gvg h THR 160 N 0.40 1.27 -0.12 -0.27 2.02 -0.17 -1.27 112.91 114.76 2gvg h THR 160 Ca 0.11 -0.87 0.01 0.00 0.77 0.00 0.00 66.41 66.43 2gvg h THR 160 Cb -0.04 1.63 -0.01 0.00 -1.74 0.00 0.00 68.15 67.98 2gvg h THR 160 CO -0.03 0.25 0.03 0.58 0.37 0.00 0.00 175.52 176.72 2gvg h VAL 161 N -0.09 0.96 -0.92 3.16 2.07 -0.95 0.58 116.25 121.05 2gvg h VAL 161 Ca 0.03 -0.03 0.01 0.00 0.82 0.00 0.00 66.70 67.53 2gvg h VAL 161 Cb 0.39 0.86 -0.05 0.00 -1.52 0.00 0.00 31.29 30.98 2gvg h VAL 161 CO 0.01 0.02 0.61 0.00 0.02 0.00 0.00 177.57 178.22 2gvg h ALA 162 N 1.08 1.35 -0.08 1.67 0.00 -1.33 0.56 119.26 122.51 2gvg h ALA 162 Ca 0.05 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 2gvg h ALA 162 Cb 0.04 -0.37 -0.00 0.00 0.00 0.00 0.00 17.79 17.46 2gvg h ALA 162 CO -0.07 0.60 -0.06 1.15 0.00 0.00 0.00 179.25 180.87 2gvg h THR 163 N 1.24 1.36 -0.55 0.00 2.02 -0.78 -0.81 112.91 115.40 2gvg h THR 163 Ca 0.34 -1.18 -0.06 0.00 0.77 0.00 0.00 66.41 66.28 2gvg h THR 163 Cb -0.14 1.98 -0.02 0.00 -1.74 0.00 0.00 68.15 68.23 2gvg h THR 163 CO -0.07 0.33 0.11 -1.13 0.37 0.00 0.00 175.52 175.12 2gvg h ASN 164 N -0.24 0.81 -0.21 4.18 -1.24 -0.70 0.57 115.58 118.74 2gvg h ASN 164 Ca 0.01 -0.16 -0.13 0.00 0.71 0.00 0.00 56.30 56.73 2gvg h ASN 164 Cb 0.56 -0.21 -0.01 0.00 0.73 0.00 0.00 38.32 39.39 2gvg h ASN 164 CO 0.02 0.81 -0.33 -1.28 -1.29 0.00 0.00 177.43 175.36 2gvg h SER 165 N 0.82 0.76 0.01 1.15 0.87 -0.88 -2.39 113.55 113.90 2gvg h SER 165 Ca 0.17 -0.31 -0.14 0.00 -1.23 0.00 0.00 61.79 60.28 2gvg h SER 165 Cb 0.34 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 62.08 2gvg h SER 165 CO 0.00 1.02 -0.47 -0.09 -0.53 0.00 0.00 176.83 176.77 2gvg h ARG 166 N 0.61 0.53 -0.04 2.24 2.43 -0.55 -1.73 114.38 117.87 2gvg h ARG 166 Ca 0.07 -0.30 -0.07 0.00 -0.81 0.00 0.00 59.98 58.87 2gvg h ARG 166 Cb 0.85 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.41 2gvg h ARG 166 CO 0.07 0.89 -0.32 0.93 -1.51 0.00 0.00 179.97 180.03 2gvg h GLU 167 N 0.43 0.06 -0.03 0.20 4.39 -0.74 -1.40 114.58 117.50 2gvg h GLU 167 Ca 0.03 -0.02 -0.20 0.00 0.34 0.00 0.00 59.36 59.50 2gvg h GLU 167 Cb 0.98 -0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.62 2gvg h GLU 167 CO 0.09 0.38 -0.84 1.96 -1.16 0.00 0.00 179.01 179.43 2gvg h GLN 168 N 0.06 0.34 -0.68 2.33 4.20 -1.13 -2.71 115.11 117.53 2gvg h GLN 168 Ca 0.01 -0.33 -0.02 0.00 0.06 0.00 0.00 58.65 58.36 2gvg h GLN 168 Cb 0.60 0.09 -0.03 0.00 0.30 0.00 0.00 27.48 28.43 2gvg h GLN 168 CO 0.04 1.01 0.33 -0.22 -0.67 0.00 0.00 178.83 179.32 2gvg h LYS 169 N 0.21 0.95 -0.49 1.46 3.64 -0.66 -0.60 116.57 121.07 2gvg h LYS 169 Ca -0.05 -0.12 -0.00 0.00 -1.27 0.00 0.00 60.65 59.20 2gvg h LYS 169 Cb 1.45 -0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 33.07 2gvg h LYS 169 CO 0.14 0.73 0.30 0.87 -2.27 0.00 0.00 179.45 179.22 2gvg h LYS 170 N 0.95 0.67 -0.38 1.90 1.57 -1.06 0.33 116.57 120.55 2gvg h LYS 170 Ca 0.24 -0.06 -0.02 0.00 -1.87 0.00 0.00 60.65 58.93 2gvg h LYS 170 Cb 0.08 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.24 2gvg h LYS 170 CO -0.03 0.49 0.14 0.82 -0.57 0.00 0.00 179.45 180.29 2gvg h ILE 171 N 0.66 1.20 -0.52 1.86 2.04 -1.07 -1.74 117.51 119.93 2gvg h ILE 171 Ca 0.18 -0.63 -0.05 0.00 1.00 0.00 0.00 64.86 65.35 2gvg h ILE 171 Cb -0.01 0.91 -0.02 0.00 -0.74 0.00 0.00 36.82 36.96 2gvg h ILE 171 CO -0.03 0.22 0.11 -0.07 0.00 0.00 0.00 178.15 178.39 2gvg h LEU 172 N 0.46 0.80 -0.82 1.44 3.38 -0.83 -2.63 115.31 117.12 2gvg h LEU 172 Ca 0.12 -0.24 -0.02 0.00 0.09 0.00 0.00 57.88 57.83 2gvg h LEU 172 Cb 0.22 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.71 2gvg h LEU 172 CO -0.01 0.84 0.44 0.00 0.09 0.00 0.00 178.44 179.80 2gvg h ALA 173 N 1.00 1.05 -0.16 1.53 0.00 -0.20 0.14 119.26 122.62 2gvg h ALA 173 Ca 0.16 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 2gvg h ALA 173 Cb 0.36 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2gvg h ALA 173 CO 0.00 0.57 0.09 -0.22 0.00 0.00 0.00 179.25 179.69 2gvg h LYS 174 N 1.14 0.22 0.03 0.00 3.64 -1.13 -1.53 116.57 118.93 2gvg h LYS 174 Ca 0.29 -0.02 -0.22 0.00 -1.27 0.00 0.00 60.65 59.43 2gvg h LYS 174 Cb 0.05 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 31.82 2gvg h LYS 174 CO -0.04 0.21 -0.96 1.88 -2.27 0.00 0.00 179.45 178.27 2gvg h TYR 175 N 0.16 0.32 -0.26 1.91 -1.99 -1.34 -2.14 116.97 113.63 2gvg h TYR 175 Ca 0.06 -0.19 -0.07 0.00 2.00 0.00 0.00 58.73 60.52 2gvg h TYR 175 Cb 0.06 -0.03 -0.01 0.00 2.00 0.00 0.00 36.73 38.74 2gvg h TYR 175 CO -0.04 1.05 -0.13 1.25 -0.00 0.00 0.00 178.16 180.28 2gvg h LEU 176 N 0.10 0.42 0.08 3.88 5.85 -0.68 -1.76 115.31 123.21 2gvg h LEU 176 Ca -0.06 -0.10 -0.00 0.00 0.84 0.00 0.00 57.88 58.55 2gvg h LEU 176 Cb 1.62 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 42.54 2gvg h LEU 176 CO 0.15 0.58 -0.04 0.25 -0.34 0.00 0.00 178.44 179.04 2gvg h LEU 177 N 0.40 -0.10 -0.80 2.25 5.85 -1.22 -2.21 115.31 119.49 2gvg h LEU 177 Ca 0.08 -0.50 0.09 0.00 0.84 0.00 0.00 57.88 58.39 2gvg h LEU 177 Cb 0.48 0.02 -0.07 0.00 0.37 0.00 0.00 40.66 41.46 2gvg h LEU 177 CO 0.03 0.52 0.45 -0.33 -0.34 0.00 0.00 178.44 178.76 2gvg h GLU 178 N -0.78 0.72 0.00 1.25 5.08 -1.31 0.92 114.58 120.46 2gvg h GLU 178 Ca -0.01 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 2gvg h GLU 178 Cb 0.59 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.68 2gvg h GLU 178 CO 0.02 0.48 -0.42 0.25 -1.00 0.00 0.00 179.01 178.33 2gvg n THR 179 N -4.77 0.18 -0.25 1.13 -2.24 -0.67 -4.43 114.28 103.23 2gvg n THR 179 Ca 0.13 -0.13 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2gvg n THR 179 Cb 0.28 -0.08 0.00 0.00 -2.10 0.00 0.00 70.33 68.42 2gvg n THR 179 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2gvg n SER 180 N -1.80 0.07 0.00 3.42 3.41 -0.83 -4.53 113.62 113.37 2gvg n SER 180 Ca 0.05 -0.39 0.00 0.00 -0.26 0.00 0.00 58.87 58.27 2gvg n SER 180 Cb 0.38 0.14 0.00 0.00 -0.26 0.00 0.00 64.21 64.48 2gvg n SER 180 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2gvg n GLY 181 N 0.14 0.42 3.44 5.00 0.00 0.32 -4.87 105.19 109.63 2gvg n GLY 181 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 2gvg n GLY 181 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gvg s ASN 182 N -2.27 -0.06 -0.28 1.61 2.20 -1.26 -5.00 114.94 109.88 2gvg s ASN 182 Ca 0.00 -0.82 0.11 0.00 -0.94 0.00 0.00 52.86 51.21 2gvg s ASN 182 Cb 0.00 0.50 0.57 0.00 -2.00 0.00 0.00 41.25 40.33 2gvg s ASN 182 CO 0.00 -0.99 1.56 0.18 -2.94 0.00 0.00 177.10 174.91 2gvg n LEU 183 N -0.29 4.68 -4.66 3.54 4.77 -1.26 -3.83 117.00 119.95 2gvg n LEU 183 Ca -0.06 -3.44 -0.42 0.00 -0.03 0.00 0.00 56.01 52.06 2gvg n LEU 183 Cb 0.63 -0.65 -0.03 0.00 -2.33 0.00 0.00 43.42 41.04 2gvg n LEU 183 CO 0.22 0.99 1.56 -1.81 -1.33 0.00 0.00 177.39 177.02 2gvg s ASP 184 N -1.97 6.48 0.00 -1.43 1.11 -1.26 -2.00 116.67 117.60 2gvg s ASP 184 Ca 0.47 2.62 0.00 0.00 0.18 0.00 0.00 52.55 55.82 2gvg s ASP 184 Cb 0.40 -2.53 0.00 0.00 1.07 0.00 0.00 42.92 41.86 2gvg s ASP 184 CO 0.06 -1.03 0.00 0.61 1.18 0.00 0.00 175.17 175.99 2gvg n GLY 185 N 4.47 0.60 0.15 0.21 0.00 -1.26 -4.96 105.19 104.40 2gvg n GLY 185 Ca 0.19 -0.10 -0.06 0.00 0.00 0.00 0.00 46.02 46.06 2gvg n GLY 185 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2gvg h LEU 186 N 0.00 -0.02 0.00 0.99 5.85 -1.81 -2.19 115.31 118.13 2gvg h LEU 186 Ca 0.00 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.78 2gvg h LEU 186 Cb 0.00 0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.12 2gvg h LEU 186 CO 0.00 0.02 0.00 -0.62 -0.34 0.00 0.00 178.44 177.50 2gvg n GLU 187 N -5.11 0.02 -0.01 1.25 1.02 -1.26 -1.41 120.64 115.14 2gvg n GLU 187 Ca 0.01 0.30 0.00 0.00 -0.02 0.00 0.00 57.16 57.45 2gvg n GLU 187 Cb 0.16 -1.50 0.01 0.00 -0.02 0.00 0.00 31.44 30.09 2gvg n GLU 187 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 2gvg n TYR 188 N -1.31 0.03 0.18 -0.32 4.02 -0.83 -0.10 117.16 118.82 2gvg n TYR 188 Ca 0.01 -0.43 0.06 0.00 -0.01 0.00 0.00 57.90 57.53 2gvg n TYR 188 Cb 0.01 -0.04 0.18 0.00 -0.02 0.00 0.00 39.34 39.47 2gvg n TYR 188 CO 0.00 0.00 0.00 0.87 -1.01 0.00 0.00 176.86 176.72 2gvg h LYS 189 N 0.13 0.00 -4.46 -0.72 1.79 -1.15 -3.41 116.57 108.75 2gvg h LYS 189 Ca 0.00 0.00 -0.64 0.00 -2.18 0.00 0.00 60.65 57.83 2gvg h LYS 189 Cb 0.45 0.00 -0.39 0.00 -1.58 0.00 0.00 32.23 30.70 2gvg h LYS 189 CO 0.00 0.34 -0.75 -1.17 -1.08 0.00 0.00 179.45 176.79 2gvg s LEU 190 N -6.52 3.79 0.03 2.94 0.20 -1.25 0.44 118.68 118.31 2gvg s LEU 190 Ca 0.03 -1.80 -0.15 0.00 0.69 0.00 0.00 54.13 52.90 2gvg s LEU 190 Cb 0.08 -1.41 -0.06 0.00 -0.43 0.00 0.00 46.19 44.37 2gvg s LEU 190 CO 0.70 -0.34 0.45 -2.28 -0.29 0.00 0.00 176.35 174.59 2gvg s HIS 191 N 1.13 3.73 -0.21 5.38 5.65 0.73 -4.59 115.29 127.12 2gvg s HIS 191 Ca 0.05 1.04 -0.28 0.00 0.25 0.00 0.00 55.06 56.12 2gvg s HIS 191 Cb -0.19 -2.33 0.00 0.00 -1.18 0.00 0.00 32.58 28.89 2gvg s HIS 191 CO -0.10 0.62 1.00 0.34 -0.65 0.00 0.00 174.74 175.94 2gvg s ASP 192 N -1.16 7.08 -0.04 9.88 -1.08 -0.65 -1.85 116.67 128.86 2gvg s ASP 192 Ca 0.26 1.35 0.06 0.00 -0.52 0.00 0.00 52.55 53.70 2gvg s ASP 192 Cb -0.17 -2.53 0.09 0.00 -1.46 0.00 0.00 42.92 38.85 2gvg s ASP 192 CO 0.15 -0.60 0.98 0.49 0.52 0.00 0.00 175.17 176.71 2gvg n PHE 193 N 6.02 0.00 1.51 -5.34 0.99 -0.43 -0.92 117.46 119.28 2gvg n PHE 193 Ca 0.10 -0.54 0.07 0.00 -0.00 0.00 0.00 57.45 57.09 2gvg n PHE 193 Cb 0.47 -0.07 0.32 0.00 -1.00 0.00 0.00 39.48 39.19 2gvg n PHE 193 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2gvg n GLY 194 N -0.68 -0.22 0.29 1.37 0.00 -1.24 -4.40 105.19 100.30 2gvg n GLY 194 Ca 0.05 -0.25 -0.08 0.00 0.00 0.00 0.00 46.02 45.74 2gvg n GLY 194 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2gvg h TYR 195 N 1.18 -0.69 0.00 1.61 5.03 -1.91 -1.33 116.97 120.86 2gvg h TYR 195 Ca 0.00 0.04 -0.08 0.00 2.58 0.00 0.00 58.73 61.27 2gvg h TYR 195 Cb 0.26 0.35 -0.01 0.00 1.55 0.00 0.00 36.73 38.88 2gvg h TYR 195 CO 0.08 -0.33 -0.37 0.07 -1.32 0.00 0.00 178.16 176.29 2gvg h ARG 196 N -0.25 0.00 0.00 1.82 0.11 -1.99 -3.25 114.38 110.82 2gvg h ARG 196 Ca 0.15 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.23 2gvg h ARG 196 Cb 0.48 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.56 2gvg h ARG 196 CO -0.42 0.37 0.00 0.78 0.10 0.00 0.00 179.97 180.80 2gvg h GLY 197 N 2.41 0.00 -1.08 0.08 0.00 -1.53 -3.46 103.07 99.49 2gvg h GLY 197 Ca -0.00 0.00 -0.46 0.00 0.00 0.00 0.00 47.33 46.87 2gvg h GLY 197 CO 0.05 0.00 0.24 -1.34 0.00 0.00 0.00 176.54 175.49 2gvg s VAL 198 N -3.17 2.29 -0.99 4.60 -7.23 -0.85 -4.80 120.40 110.25 2gvg s VAL 198 Ca 0.09 -0.24 0.28 0.00 -1.81 0.00 0.00 61.98 60.30 2gvg s VAL 198 Cb 0.11 -3.01 0.17 0.00 0.56 0.00 0.00 36.38 34.21 2gvg s VAL 198 CO 0.55 -0.01 1.77 -1.54 -0.31 0.00 0.00 175.10 175.56 2gvg n SER 199 N -2.95 0.16 -3.72 4.85 3.41 -1.26 -4.96 113.62 109.15 2gvg n SER 199 Ca 0.08 0.28 -0.05 0.00 -0.26 0.00 0.00 58.87 58.92 2gvg n SER 199 Cb 0.60 -0.28 -0.01 0.00 -0.26 0.00 0.00 64.21 64.26 2gvg n SER 199 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2gvg s SER 200 N -3.03 -0.22 0.08 4.04 1.04 -1.26 -5.00 113.70 109.35 2gvg s SER 200 Ca 0.13 -0.36 -0.22 0.00 0.48 0.00 0.00 55.95 55.98 2gvg s SER 200 Cb 0.18 0.49 -0.13 0.00 0.10 0.00 0.00 66.02 66.67 2gvg s SER 200 CO 0.58 -0.90 1.64 -0.61 0.98 0.00 0.00 173.24 174.94 2gvg h GLN 201 N 2.00 0.13 -0.92 4.02 5.75 -1.94 -1.71 115.11 122.44 2gvg h GLN 201 Ca -0.24 -0.02 -0.01 0.00 -0.15 0.00 0.00 58.65 58.23 2gvg h GLN 201 Cb 1.24 -0.02 -0.04 0.00 1.07 0.00 0.00 27.48 29.72 2gvg h GLN 201 CO 0.26 0.21 0.51 1.49 -2.65 0.00 0.00 178.83 178.66 2gvg h GLU 202 N 0.02 1.27 -0.73 1.69 4.81 -2.01 -2.22 114.58 117.42 2gvg h GLU 202 Ca 0.03 -0.14 -0.04 0.00 -0.13 0.00 0.00 59.36 59.08 2gvg h GLU 202 Cb 0.12 -0.25 -0.03 0.00 0.63 0.00 0.00 28.75 29.22 2gvg h GLU 202 CO -0.00 0.92 0.28 1.15 -0.73 0.00 0.00 179.01 180.62 2gvg h THR 203 N 1.28 1.25 -0.24 0.32 2.02 -1.90 -2.12 112.91 113.53 2gvg h THR 203 Ca 0.32 -0.80 0.03 0.00 0.77 0.00 0.00 66.41 66.74 2gvg h THR 203 Cb 0.01 0.39 -0.03 0.00 -1.74 0.00 0.00 68.15 66.77 2gvg h THR 203 CO -0.05 0.32 0.04 0.00 0.37 0.00 0.00 175.52 176.20 2gvg h ALA 204 N 1.24 0.24 0.10 6.16 0.00 -0.72 0.16 119.26 126.44 2gvg h ALA 204 Ca 0.24 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.20 2gvg h ALA 204 Cb 0.22 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2gvg h ALA 204 CO -0.02 -0.38 -0.05 0.78 0.00 0.00 0.00 179.25 179.58 2gvg h GLY 205 N 0.13 -0.14 0.58 0.00 0.00 -1.23 0.16 103.07 102.57 2gvg h GLY 205 Ca 0.11 0.05 0.04 0.00 0.00 0.00 0.00 47.33 47.52 2gvg h GLY 205 CO -0.15 -0.05 -0.10 -2.22 0.00 0.00 0.00 176.54 174.02 2gvg h ILE 206 N -0.25 0.70 -0.42 2.60 2.04 -1.17 -1.05 117.51 119.95 2gvg h ILE 206 Ca -0.01 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.81 2gvg h ILE 206 Cb 0.21 0.70 -0.02 0.00 -0.74 0.00 0.00 36.82 36.97 2gvg h ILE 206 CO 0.02 0.00 0.12 1.23 0.00 0.00 0.00 178.15 179.52 2gvg h GLY 207 N -0.11 0.71 0.99 5.37 0.00 -0.63 -1.77 103.07 107.62 2gvg h GLY 207 Ca 0.08 -0.43 0.01 0.00 0.00 0.00 0.00 47.33 46.99 2gvg h GLY 207 CO -0.20 0.40 0.44 0.00 0.00 0.00 0.00 176.54 177.18 2gvg h ALA 208 N 0.97 0.85 -0.78 3.60 0.00 -0.76 -0.84 119.26 122.30 2gvg h ALA 208 Ca 0.13 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 2gvg h ALA 208 Cb 0.28 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 17.77 2gvg h ALA 208 CO -0.00 0.27 0.34 0.66 0.00 0.00 0.00 179.25 180.52 2gvg h SER 209 N 0.90 1.04 0.16 0.00 4.64 -1.03 -1.20 113.55 118.05 2gvg h SER 209 Ca 0.25 -0.14 -0.00 0.00 -0.47 0.00 0.00 61.79 61.43 2gvg h SER 209 Cb -0.09 -0.27 -0.00 0.00 -0.31 0.00 0.00 62.40 61.72 2gvg h SER 209 CO -0.06 0.90 -0.11 0.00 -0.87 0.00 0.00 176.83 176.69 2gvg h ALA 210 N 1.26 -0.25 -0.93 5.18 0.00 -0.46 -2.38 119.26 121.68 2gvg h ALA 210 Ca 0.27 -0.04 0.06 0.00 0.00 0.00 0.00 54.91 55.19 2gvg h ALA 210 Cb 0.16 0.13 -0.06 0.00 0.00 0.00 0.00 17.79 18.02 2gvg h ALA 210 CO -0.03 -0.65 0.61 1.25 0.00 0.00 0.00 179.25 180.43 2gvg h HIS 211 N -0.26 1.09 0.00 0.00 6.17 -0.91 -1.17 115.15 120.07 2gvg h HIS 211 Ca -0.01 0.03 0.00 0.00 0.71 0.00 0.00 60.37 61.10 2gvg h HIS 211 Cb 0.23 -0.36 0.00 0.00 2.52 0.00 0.00 27.41 29.80 2gvg h HIS 211 CO -0.09 0.57 0.00 1.28 0.71 0.00 0.00 177.93 180.40 2gvg n LEU 212 N -4.49 0.00 0.18 0.26 4.77 -0.48 -1.45 117.00 115.79 2gvg n LEU 212 Ca 0.14 0.22 0.05 0.00 -0.03 0.00 0.00 56.01 56.39 2gvg n LEU 212 Cb 0.19 -0.22 0.26 0.00 -2.33 0.00 0.00 43.42 41.33 2gvg n LEU 212 CO 0.33 -0.15 0.63 0.58 -1.33 0.00 0.00 177.39 177.44 2gvg h VAL 213 N 0.00 0.89 0.00 4.08 2.07 -1.05 -3.35 116.25 118.89 2gvg h VAL 213 Ca 0.00 -1.70 -0.16 0.00 0.82 0.00 0.00 66.70 65.66 2gvg h VAL 213 Cb 0.06 2.05 -0.03 0.00 -1.52 0.00 0.00 31.29 31.86 2gvg h VAL 213 CO 0.00 0.40 -1.62 0.59 0.02 0.00 0.00 177.57 176.97 2gvg n ASN 214 N -3.45 2.75 -4.47 0.57 3.02 -0.53 -4.67 115.26 108.48 2gvg n ASN 214 Ca 0.00 0.00 -0.25 0.00 -0.03 0.00 0.00 54.58 54.31 2gvg n ASN 214 Cb 0.57 0.76 -0.10 0.00 -0.61 0.00 0.00 39.78 40.40 2gvg n ASN 214 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2gvg s PHE 215 N -2.24 2.05 -0.13 3.10 0.40 -0.90 -4.79 117.98 115.47 2gvg s PHE 215 Ca -0.04 -0.94 0.01 0.00 -0.60 0.00 0.00 56.93 55.35 2gvg s PHE 215 Cb 0.03 -1.40 0.01 0.00 0.51 0.00 0.00 43.02 42.16 2gvg s PHE 215 CO 0.38 0.08 0.48 1.63 0.70 0.00 0.00 175.22 178.49 2gvg n LYS 216 N -0.83 -0.09 -3.63 0.44 5.02 0.86 -4.33 118.16 115.60 2gvg n LYS 216 Ca -0.05 -0.51 -0.38 0.00 -2.02 0.00 0.00 58.31 55.35 2gvg n LYS 216 Cb 0.66 -0.97 -0.11 0.00 -0.02 0.00 0.00 35.03 34.59 2gvg n LYS 216 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 2gvg s GLY 217 N -0.19 1.89 -0.03 0.72 0.00 -1.22 0.10 107.32 108.59 2gvg s GLY 217 Ca 0.01 -1.16 -0.21 0.00 0.00 0.00 0.00 44.72 43.37 2gvg s GLY 217 CO 0.02 0.64 0.44 -1.08 0.00 0.00 0.00 173.10 173.12 2gvg s THR 218 N 1.71 0.04 -0.53 0.90 -1.32 -0.75 -1.63 115.64 114.05 2gvg s THR 218 Ca 0.07 -0.30 0.05 0.00 -1.21 0.00 0.00 61.69 60.29 2gvg s THR 218 Cb -0.16 -0.75 0.01 0.00 -1.51 0.00 0.00 72.50 70.09 2gvg s THR 218 CO 0.09 -0.17 0.53 0.47 -2.21 0.00 0.00 174.62 173.33 2gvg n ASP 219 N 1.16 1.08 -4.46 8.08 9.92 -0.10 -4.34 116.55 127.89 2gvg n ASP 219 Ca -0.21 -1.04 -0.44 0.00 -0.53 0.00 0.00 54.79 52.57 2gvg n ASP 219 Cb 0.56 0.30 -0.00 0.00 -0.64 0.00 0.00 41.12 41.34 2gvg n ASP 219 CO 0.00 0.00 0.00 -0.89 0.13 0.00 0.00 177.20 176.44 2gvg s THR 220 N -0.74 5.05 0.42 -3.53 2.01 -1.25 -4.86 115.64 112.73 2gvg s THR 220 Ca 0.05 -2.65 0.24 0.00 0.31 0.00 0.00 61.69 59.64 2gvg s THR 220 Cb 0.04 -4.91 0.44 0.00 0.01 0.00 0.00 72.50 68.08 2gvg s THR 220 CO 0.10 -1.62 1.72 0.58 -0.69 0.00 0.00 174.62 174.72 2gvg h VAL 221 N 4.65 0.38 -1.08 3.82 2.07 -1.96 -1.56 116.25 122.57 2gvg h VAL 221 Ca 0.31 -0.09 0.29 0.00 0.82 0.00 0.00 66.70 68.04 2gvg h VAL 221 Cb 0.87 0.10 -0.10 0.00 -1.52 0.00 0.00 31.29 30.64 2gvg h VAL 221 CO 1.24 0.05 0.68 0.00 0.02 0.00 0.00 177.57 179.56 2gvg h ALA 222 N 1.59 2.25 -0.33 1.67 0.00 -1.89 0.21 119.26 122.77 2gvg h ALA 222 Ca 0.67 0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.66 2gvg h ALA 222 Cb 1.94 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 19.78 2gvg h ALA 222 CO -0.31 -0.71 0.22 0.78 0.00 0.00 0.00 179.25 179.23 2gvg h GLY 223 N 0.36 0.47 0.94 0.00 0.00 -1.46 -3.03 103.07 100.36 2gvg h GLY 223 Ca 0.64 -0.18 -0.00 0.00 0.00 0.00 0.00 47.33 47.79 2gvg h GLY 223 CO -0.35 0.17 0.07 1.41 0.00 0.00 0.00 176.54 177.85 2gvg h LEU 224 N 0.45 0.16 -0.49 3.11 4.07 -1.14 -2.70 115.31 118.77 2gvg h LEU 224 Ca 0.12 -0.08 -0.03 0.00 0.08 0.00 0.00 57.88 57.97 2gvg h LEU 224 Cb -0.05 -0.04 -0.02 0.00 1.08 0.00 0.00 40.66 41.63 2gvg h LEU 224 CO -0.03 0.19 0.18 0.00 -1.08 0.00 0.00 178.44 177.70 2gvg h ALA 225 N 0.98 0.64 0.27 1.53 0.00 -1.63 -2.46 119.26 118.58 2gvg h ALA 225 Ca 0.05 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 2gvg h ALA 225 Cb 0.06 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.67 2gvg h ALA 225 CO -0.01 0.26 -0.13 1.25 0.00 0.00 0.00 179.25 180.62 2gvg h LEU 226 N 0.65 -0.31 -1.25 0.00 6.46 -1.54 -0.49 115.31 118.82 2gvg h LEU 226 Ca 0.16 -0.00 0.07 0.00 -0.12 0.00 0.00 57.88 57.99 2gvg h LEU 226 Cb 0.22 0.08 -0.05 0.00 -0.73 0.00 0.00 40.66 40.17 2gvg h LEU 226 CO -0.01 -0.21 0.54 0.40 -0.62 0.00 0.00 178.44 178.54 2gvg h ILE 227 N -0.38 1.02 -0.22 4.05 2.04 -1.47 0.17 117.51 122.73 2gvg h ILE 227 Ca -0.04 -0.30 -0.05 0.00 1.00 0.00 0.00 64.86 65.47 2gvg h ILE 227 Cb 0.29 0.06 -0.01 0.00 -0.74 0.00 0.00 36.82 36.43 2gvg h ILE 227 CO 0.06 0.16 -0.06 0.50 0.00 0.00 0.00 178.15 178.81 2gvg h LYS 228 N 0.88 0.43 -0.19 2.37 3.64 -1.15 0.99 116.57 123.54 2gvg h LYS 228 Ca 0.37 -0.17 -0.20 0.00 -1.27 0.00 0.00 60.65 59.38 2gvg h LYS 228 Cb 0.28 -0.02 0.01 0.00 -0.41 0.00 0.00 32.23 32.09 2gvg h LYS 228 CO -0.14 0.68 -0.66 -0.22 -2.27 0.00 0.00 179.45 176.85 2gvg h LYS 229 N 0.16 0.78 0.00 1.90 3.64 -0.47 -3.34 116.57 119.23 2gvg h LYS 229 Ca 0.06 -0.58 0.00 0.00 -1.27 0.00 0.00 60.65 58.85 2gvg h LYS 229 Cb 0.52 0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.45 2gvg h LYS 229 CO 0.02 1.20 -1.84 0.66 -2.27 0.00 0.00 179.45 177.23 2gvg n TYR 230 N -4.02 0.00 0.04 1.91 4.02 0.56 -4.87 117.16 114.80 2gvg n TYR 230 Ca -0.07 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.82 2gvg n TYR 230 Cb 0.68 -0.42 0.00 0.00 -0.02 0.00 0.00 39.34 39.58 2gvg n TYR 230 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 2gvg n TYR 231 N -2.14 -0.20 0.00 -0.72 4.02 -0.04 -4.88 117.16 113.20 2gvg n TYR 231 Ca -0.03 0.04 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 2gvg n TYR 231 Cb 0.49 0.07 0.00 0.00 -0.02 0.00 0.00 39.34 39.89 2gvg n TYR 231 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2gvg n GLY 232 N 3.04 -0.15 3.21 2.72 0.00 0.32 -3.75 105.19 110.58 2gvg n GLY 232 Ca 0.00 -1.52 -0.12 0.00 0.00 0.00 0.00 46.02 44.38 2gvg n GLY 232 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2gvg s THR 233 N -2.81 0.07 0.10 2.61 -4.23 -1.26 -0.79 115.64 109.33 2gvg s THR 233 Ca 0.00 -0.60 -0.22 0.00 -1.18 0.00 0.00 61.69 59.69 2gvg s THR 233 Cb 0.00 -0.66 -0.13 0.00 1.34 0.00 0.00 72.50 73.05 2gvg s THR 233 CO 0.00 -0.33 1.74 0.50 -0.54 0.00 0.00 174.62 175.99 2gvg h LYS 234 N 3.81 0.06 -7.26 3.99 3.64 -1.99 -3.43 116.57 115.40 2gvg h LYS 234 Ca -0.30 -0.00 -0.52 0.00 -1.27 0.00 0.00 60.65 58.55 2gvg h LYS 234 Cb 1.18 -0.01 0.16 0.00 -0.41 0.00 0.00 32.23 33.15 2gvg h LYS 234 CO 0.42 0.05 0.30 -0.51 -2.27 0.00 0.00 179.45 177.44 2gvg s ASP 235 N -5.24 3.89 0.25 4.20 1.01 -1.26 -4.92 116.67 114.60 2gvg s ASP 235 Ca -0.13 2.08 -0.04 0.00 0.71 0.00 0.00 52.55 55.17 2gvg s ASP 235 Cb 0.07 -2.55 0.34 0.00 1.01 0.00 0.00 42.92 41.78 2gvg s ASP 235 CO 0.67 -2.45 1.88 -0.65 0.21 0.00 0.00 175.17 174.83 2gvg h PRO 236 N -1.15 1.11 -4.13 8.23 0.11 -2.03 -3.44 132.00 130.70 2gvg h PRO 236 Ca -0.44 -0.07 -0.18 0.00 0.11 0.00 0.00 66.00 65.42 2gvg h PRO 236 Cb 1.26 -0.25 -0.20 0.00 0.11 0.00 0.00 31.00 31.92 2gvg h PRO 236 CO 0.47 0.74 -0.70 0.14 -0.21 0.00 0.00 178.00 178.44 2gvg s VAL 237 N -6.07 0.21 0.08 3.15 -7.23 -1.26 -4.99 120.40 104.29 2gvg s VAL 237 Ca -0.13 -1.11 -0.16 0.00 -1.81 0.00 0.00 61.98 58.77 2gvg s VAL 237 Cb 0.19 -0.56 -0.12 0.00 0.56 0.00 0.00 36.38 36.44 2gvg s VAL 237 CO 0.81 -0.57 1.35 -0.65 -0.31 0.00 0.00 175.10 175.72 2gvg h PRO 238 N 4.33 0.63 -5.42 4.82 0.11 -1.90 -3.47 132.00 131.11 2gvg h PRO 238 Ca -0.33 -0.40 -0.52 0.00 0.11 0.00 0.00 66.00 64.86 2gvg h PRO 238 Cb 1.20 0.05 -0.14 0.00 0.11 0.00 0.00 31.00 32.22 2gvg h PRO 238 CO 0.46 1.02 -0.62 0.20 -0.21 0.00 0.00 178.00 178.84 2gvg s GLY 239 N -3.77 2.14 0.25 -0.55 0.00 -1.26 -4.76 107.32 99.37 2gvg s GLY 239 Ca -0.12 -2.10 0.02 0.00 0.00 0.00 0.00 44.72 42.52 2gvg s GLY 239 CO 0.83 -1.90 0.07 -0.19 0.00 0.00 0.00 173.10 171.91 2gvg s TYR 240 N -3.06 1.56 0.29 1.90 1.51 0.11 -4.94 117.35 114.71 2gvg s TYR 240 Ca 0.35 -1.12 -0.10 0.00 -1.01 0.00 0.00 57.07 55.19 2gvg s TYR 240 Cb 0.08 -0.92 0.00 0.00 -0.11 0.00 0.00 41.96 41.01 2gvg s TYR 240 CO 0.15 -0.26 0.50 0.45 -1.11 0.00 0.00 175.55 175.29 2gvg s SER 241 N -3.32 0.22 0.05 2.29 0.15 -1.26 -1.81 113.70 110.03 2gvg s SER 241 Ca 0.35 -1.13 -0.02 0.00 0.70 0.00 0.00 55.95 55.85 2gvg s SER 241 Cb 0.08 0.63 -0.03 0.00 -1.71 0.00 0.00 66.02 64.98 2gvg s SER 241 CO 0.12 -1.23 0.01 0.68 1.20 0.00 0.00 173.24 174.02 2gvg s VAL 242 N -3.57 0.20 0.31 4.45 -7.23 -1.26 -5.09 120.40 108.21 2gvg s VAL 242 Ca 0.25 -1.64 -0.29 0.00 -1.81 0.00 0.00 61.98 58.49 2gvg s VAL 242 Cb -0.01 -1.40 -0.13 0.00 0.56 0.00 0.00 36.38 35.40 2gvg s VAL 242 CO 0.13 -0.90 1.34 -2.65 -0.31 0.00 0.00 175.10 172.70 2gvg n PRO 243 N 0.18 2.15 -3.61 4.82 -0.02 -1.26 -4.88 135.00 132.39 2gvg n PRO 243 Ca -0.15 0.76 -0.16 0.00 -2.02 0.00 0.00 63.50 61.93 2gvg n PRO 243 Cb 0.61 -2.37 -0.07 0.00 -0.02 0.00 0.00 33.50 31.65 2gvg n PRO 243 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2gvg s ALA 244 N -0.77 -1.50 0.32 3.55 0.00 -1.26 -1.44 121.76 120.65 2gvg s ALA 244 Ca 0.59 1.23 -0.02 0.00 0.00 0.00 0.00 51.96 53.76 2gvg s ALA 244 Cb -0.58 -0.26 -0.04 0.00 0.00 0.00 0.00 23.12 22.24 2gvg s ALA 244 CO 0.58 -0.33 0.54 0.00 0.00 0.00 0.00 175.76 176.56 2gvg s ALA 245 N -0.81 3.67 0.34 0.00 0.00 0.58 -4.95 121.76 120.59 2gvg s ALA 245 Ca -0.09 -0.76 0.08 0.00 0.00 0.00 0.00 51.96 51.20 2gvg s ALA 245 Cb -0.02 -2.19 -0.07 0.00 0.00 0.00 0.00 23.12 20.84 2gvg s ALA 245 CO 0.06 0.11 -0.05 -1.83 0.00 0.00 0.00 175.76 174.05 2gvg s GLU 246 N -3.95 1.77 0.28 0.00 -1.05 -1.26 -4.26 118.70 110.24 2gvg s GLU 246 Ca 0.42 -1.94 0.01 0.00 -0.15 0.00 0.00 54.97 53.31 2gvg s GLU 246 Cb -0.10 -1.51 0.58 0.00 -0.44 0.00 0.00 34.13 32.66 2gvg s GLU 246 CO 0.33 0.05 1.79 0.45 0.95 0.00 0.00 175.26 178.84 2gvg h HIS 247 N 2.04 0.95 0.00 4.83 3.86 -1.99 -1.09 115.15 123.74 2gvg h HIS 247 Ca -0.42 0.03 -0.04 0.00 -1.16 0.00 0.00 60.37 58.79 2gvg h HIS 247 Cb 1.24 -0.28 -0.01 0.00 1.06 0.00 0.00 27.41 29.43 2gvg h HIS 247 CO 0.73 0.28 -0.19 0.66 0.86 0.00 0.00 177.93 180.27 2gvg h SER 248 N 0.77 0.00 0.91 2.45 4.64 -1.97 0.13 113.55 120.48 2gvg h SER 248 Ca 0.50 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.82 2gvg h SER 248 Cb 0.65 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.74 2gvg h SER 248 CO -0.33 0.19 0.00 0.74 -0.87 0.00 0.00 176.83 176.55 2gvg h THR 249 N 0.00 0.00 0.00 2.95 2.02 -1.60 -1.93 112.91 114.35 2gvg h THR 249 Ca -0.00 -0.38 -0.21 0.00 0.77 0.00 0.00 66.41 66.59 2gvg h THR 249 Cb 0.35 1.24 -0.04 0.00 -1.74 0.00 0.00 68.15 67.96 2gvg h THR 249 CO 0.02 0.00 -1.80 -0.38 0.37 0.00 0.00 175.52 173.73 2gvg n ILE 250 N -2.63 0.80 0.32 3.11 5.41 -0.51 -4.58 119.36 121.29 2gvg n ILE 250 Ca 0.02 -0.44 0.12 0.00 1.00 0.00 0.00 62.75 63.45 2gvg n ILE 250 Cb 0.27 -0.79 0.21 0.00 -0.71 0.00 0.00 39.64 38.63 2gvg n ILE 250 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 176.55 177.26 2gvg h THR 251 N 0.00 0.00 0.00 1.39 1.35 -0.79 -3.16 112.91 111.69 2gvg h THR 251 Ca -0.32 -0.85 -0.00 0.00 -0.55 0.00 0.00 66.41 64.69 2gvg h THR 251 Cb 1.65 1.80 -0.00 0.00 -1.73 0.00 0.00 68.15 69.86 2gvg h THR 251 CO -0.00 0.00 -0.02 0.00 -0.25 0.00 0.00 175.52 175.24 2gvg h ALA 252 N 2.15 1.07 0.00 6.62 0.00 -1.58 -0.88 119.26 126.65 2gvg h ALA 252 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2gvg h ALA 252 Cb 0.93 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.71 2gvg h ALA 252 CO 0.00 0.03 -0.04 -1.49 0.00 0.00 0.00 179.25 177.75 2gvg h TRP 253 N 0.00 0.00 0.00 0.00 4.06 -1.82 -3.50 115.95 114.69 2gvg h TRP 253 Ca -0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 2gvg h TRP 253 Cb 0.22 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.38 2gvg h TRP 253 CO 0.00 0.00 0.00 0.41 -3.56 0.00 0.00 178.44 175.29 2gvg n GLY 254 N 1.22 1.67 0.27 1.49 0.00 -0.33 -4.40 105.19 105.11 2gvg n GLY 254 Ca 0.05 -1.59 0.06 0.00 0.00 0.00 0.00 46.02 44.54 2gvg n GLY 254 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2gvg h LYS 255 N 0.00 0.28 0.00 1.61 2.10 -1.90 -0.24 116.57 118.42 2gvg h LYS 255 Ca 0.00 -0.02 0.00 0.00 -2.00 0.00 0.00 60.65 58.63 2gvg h LYS 255 Cb 0.00 -0.06 0.00 0.00 -0.90 0.00 0.00 32.23 31.27 2gvg h LYS 255 CO 0.00 0.18 0.00 -0.44 -2.00 0.00 0.00 179.45 177.19 2gvg h ASP 256 N 0.29 0.00 -0.61 7.07 3.32 -1.99 -3.14 116.42 121.36 2gvg h ASP 256 Ca 0.42 0.00 -0.42 0.00 0.02 0.00 0.00 57.03 57.06 2gvg h ASP 256 Cb 0.72 0.00 -0.28 0.00 0.22 0.00 0.00 39.33 40.00 2gvg h ASP 256 CO -0.51 0.00 -0.29 1.41 -1.72 0.00 0.00 179.24 178.14 2gvg n HIS 257 N -2.56 2.11 -0.19 4.55 8.25 -0.10 -4.72 115.22 122.56 2gvg n HIS 257 Ca 0.00 -2.12 -0.01 0.00 -0.26 0.00 0.00 57.72 55.33 2gvg n HIS 257 Cb 0.17 -0.57 0.23 0.00 1.12 0.00 0.00 29.99 30.94 2gvg n HIS 257 CO 0.00 0.00 0.00 1.49 0.64 0.00 0.00 176.34 178.47 2gvg h GLU 258 N 1.70 0.94 -0.24 -0.41 4.81 -1.58 -2.34 114.58 117.46 2gvg h GLU 258 Ca 0.34 -0.10 -0.08 0.00 -0.13 0.00 0.00 59.36 59.39 2gvg h GLU 258 Cb 1.41 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 30.58 2gvg h GLU 258 CO 0.73 0.69 -0.21 1.57 -0.73 0.00 0.00 179.01 181.05 2gvg h LYS 259 N 0.95 0.44 -0.46 1.92 2.10 -1.89 -1.40 116.57 118.23 2gvg h LYS 259 Ca 0.24 -0.15 -0.13 0.00 -2.00 0.00 0.00 60.65 58.61 2gvg h LYS 259 Cb 0.02 -0.03 -0.01 0.00 -0.90 0.00 0.00 32.23 31.30 2gvg h LYS 259 CO -0.04 0.63 -0.24 -0.44 -2.00 0.00 0.00 179.45 177.36 2gvg h ASP 260 N 0.40 1.00 0.31 7.07 3.45 -1.80 -1.45 116.42 125.40 2gvg h ASP 260 Ca 0.06 -0.41 -0.00 0.00 0.43 0.00 0.00 57.03 57.11 2gvg h ASP 260 Cb 0.60 -0.28 -0.02 0.00 -0.56 0.00 0.00 39.33 39.07 2gvg h ASP 260 CO 0.04 1.19 -0.29 0.00 -1.57 0.00 0.00 179.24 178.61 2gvg h ALA 261 N 0.84 -0.62 -0.12 3.45 0.00 -1.06 0.01 119.26 121.77 2gvg h ALA 261 Ca 0.10 -0.10 0.04 0.00 0.00 0.00 0.00 54.91 54.95 2gvg h ALA 261 Cb 0.82 0.41 -0.06 0.00 0.00 0.00 0.00 17.79 18.96 2gvg h ALA 261 CO 0.07 -0.88 -0.48 0.74 0.00 0.00 0.00 179.25 178.70 2gvg h PHE 262 N -0.62 -1.42 -0.37 0.00 -1.00 -1.13 -1.47 116.94 110.94 2gvg h PHE 262 Ca -0.02 0.05 0.06 0.00 2.81 0.00 0.00 57.97 60.88 2gvg h PHE 262 Cb 0.56 0.63 -0.06 0.00 3.61 0.00 0.00 35.95 40.70 2gvg h PHE 262 CO -0.17 -0.52 0.01 1.49 -1.61 0.00 0.00 178.31 177.51 2gvg h GLU 263 N -0.55 0.11 -0.87 1.51 4.81 -1.14 -1.12 114.58 117.34 2gvg h GLU 263 Ca 0.05 -0.01 0.09 0.00 -0.13 0.00 0.00 59.36 59.37 2gvg h GLU 263 Cb 0.67 -0.03 -0.06 0.00 0.63 0.00 0.00 28.75 29.96 2gvg h GLU 263 CO -0.41 0.07 0.56 1.25 -0.73 0.00 0.00 179.01 179.76 2gvg h HIS 264 N 0.12 0.93 0.49 0.92 2.76 -0.62 -1.29 115.15 118.45 2gvg h HIS 264 Ca 0.18 0.02 -0.02 0.00 -2.20 0.00 0.00 60.37 58.35 2gvg h HIS 264 Cb 0.24 -0.30 0.00 0.00 1.55 0.00 0.00 27.41 28.91 2gvg h HIS 264 CO -0.24 0.44 -0.24 0.82 -1.30 0.00 0.00 177.93 177.41 2gvg h ILE 265 N 0.87 0.04 -0.74 6.26 1.08 -0.20 -1.24 117.51 123.57 2gvg h ILE 265 Ca 0.40 -0.52 0.12 0.00 -0.39 0.00 0.00 64.86 64.47 2gvg h ILE 265 Cb 0.38 0.06 -0.05 0.00 -3.07 0.00 0.00 36.82 34.14 2gvg h ILE 265 CO -0.16 0.01 0.49 -0.37 -0.69 0.00 0.00 178.15 177.43 2gvg h VAL 266 N -1.17 0.86 -0.21 1.67 -1.51 -1.18 -0.48 116.25 114.23 2gvg h VAL 266 Ca -0.07 -0.18 -0.19 0.00 -1.23 0.00 0.00 66.70 65.04 2gvg h VAL 266 Cb 0.52 0.30 0.00 0.00 -2.13 0.00 0.00 31.29 29.98 2gvg h VAL 266 CO 0.11 0.09 -0.60 0.74 -1.23 0.00 0.00 177.57 176.68 2gvg h THR 267 N 0.52 1.29 0.00 7.19 2.02 -1.29 -1.71 112.91 120.93 2gvg h THR 267 Ca 0.36 -1.81 -0.03 0.00 0.77 0.00 0.00 66.41 65.70 2gvg h THR 267 Cb 0.67 1.84 -0.00 0.00 -1.74 0.00 0.00 68.15 68.92 2gvg h THR 267 CO -0.12 0.58 -0.13 1.56 0.37 0.00 0.00 175.52 177.78 2gvg h GLN 268 N 0.52 0.00 -2.13 6.66 1.08 0.11 -3.17 115.11 118.18 2gvg h GLN 268 Ca -0.02 0.00 -0.56 0.00 -1.45 0.00 0.00 58.65 56.62 2gvg h GLN 268 Cb 1.22 0.00 -0.41 0.00 -0.05 0.00 0.00 27.48 28.25 2gvg h GLN 268 CO 0.13 0.13 -0.86 1.19 -0.95 0.00 0.00 178.83 178.47 2gvg n PHE 269 N -4.11 2.10 0.55 2.96 3.01 -0.35 -4.90 117.46 116.72 2gvg n PHE 269 Ca -0.02 -3.91 0.12 0.00 1.01 0.00 0.00 57.45 54.65 2gvg n PHE 269 Cb 0.21 -0.46 0.23 0.00 -0.01 0.00 0.00 39.48 39.44 2gvg n PHE 269 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 2gvg h SER 270 N 3.53 0.00 0.00 4.37 4.64 -1.29 -3.36 113.55 121.45 2gvg h SER 270 Ca 0.13 -0.14 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 2gvg h SER 270 Cb 0.73 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.82 2gvg h SER 270 CO 0.67 0.07 -1.55 -1.20 -0.87 0.00 0.00 176.83 173.95 2gvg n SER 271 N -2.22 0.58 -4.55 4.97 7.64 -1.26 -4.83 113.62 113.95 2gvg n SER 271 Ca 0.04 -0.36 -0.24 0.00 1.01 0.00 0.00 58.87 59.31 2gvg n SER 271 Cb 0.45 1.58 -0.09 0.00 -1.01 0.00 0.00 64.21 65.13 2gvg n SER 271 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 2gvg s VAL 272 N -3.20 2.59 0.52 0.44 -7.23 -1.26 -4.58 120.40 107.69 2gvg s VAL 272 Ca -0.02 -2.20 -0.22 0.00 -1.81 0.00 0.00 61.98 57.73 2gvg s VAL 272 Cb 0.14 -2.57 -0.06 0.00 0.56 0.00 0.00 36.38 34.45 2gvg s VAL 272 CO 0.83 -0.31 1.33 -2.84 -0.31 0.00 0.00 175.10 173.80 2gvg s PRO 273 N -3.60 3.29 -0.03 4.82 0.02 -1.25 -4.58 135.00 133.67 2gvg s PRO 273 Ca 0.32 2.17 -0.01 0.00 0.02 0.00 0.00 61.00 63.50 2gvg s PRO 273 Cb -0.02 -2.32 0.02 0.00 0.02 0.00 0.00 34.50 32.20 2gvg s PRO 273 CO 0.17 -1.05 0.06 0.54 -0.33 0.00 0.00 177.00 176.40 2gvg s VAL 274 N -1.33 -0.04 -0.18 3.83 0.11 -0.78 -4.05 120.40 117.97 2gvg s VAL 274 Ca 0.69 0.14 -0.08 0.00 -2.93 0.00 0.00 61.98 59.80 2gvg s VAL 274 Cb -0.39 -0.12 -0.04 0.00 -1.53 0.00 0.00 36.38 34.30 2gvg s VAL 274 CO 0.46 0.06 0.08 -0.55 -3.33 0.00 0.00 175.10 171.82 2gvg s SER 275 N 0.76 5.79 -0.17 3.54 0.15 -0.52 0.54 113.70 123.78 2gvg s SER 275 Ca -0.06 0.13 -0.01 0.00 0.70 0.00 0.00 55.95 56.71 2gvg s SER 275 Cb -0.09 -1.98 0.05 0.00 -1.71 0.00 0.00 66.02 62.29 2gvg s SER 275 CO -0.03 0.19 -0.03 -0.69 1.20 0.00 0.00 173.24 173.89 2gvg s VAL 276 N 0.27 0.95 -0.00 4.45 1.01 -0.10 -0.31 120.40 126.66 2gvg s VAL 276 Ca 0.05 -0.60 -0.30 0.00 0.00 0.00 0.00 61.98 61.13 2gvg s VAL 276 Cb -0.12 -1.21 -0.07 0.00 0.00 0.00 0.00 36.38 34.98 2gvg s VAL 276 CO -0.00 0.04 1.71 0.54 0.00 0.00 0.00 175.10 177.39 2gvg s VAL 277 N 1.69 3.33 -0.71 2.92 0.11 -1.26 -2.16 120.40 124.32 2gvg s VAL 277 Ca 0.00 0.52 0.14 0.00 -2.93 0.00 0.00 61.98 59.72 2gvg s VAL 277 Cb -0.16 -3.34 0.47 0.00 -1.53 0.00 0.00 36.38 31.82 2gvg s VAL 277 CO -0.07 -0.03 1.39 -1.20 -3.33 0.00 0.00 175.10 171.85 2gvg n SER 278 N 6.78 3.62 -0.97 3.54 7.64 -0.73 -4.65 113.62 128.85 2gvg n SER 278 Ca 0.17 -2.44 0.08 0.00 1.01 0.00 0.00 58.87 57.70 2gvg n SER 278 Cb 0.42 -0.41 0.27 0.00 -1.01 0.00 0.00 64.21 63.48 2gvg n SER 278 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 2gvg n ASP 279 N 0.28 3.98 -0.20 6.43 3.85 -1.26 -3.75 116.55 125.89 2gvg n ASP 279 Ca 0.18 -2.91 0.25 0.00 -0.71 0.00 0.00 54.79 51.60 2gvg n ASP 279 Cb 0.68 -0.53 0.65 0.00 -1.35 0.00 0.00 41.12 40.57 2gvg n ASP 279 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.20 176.47 2gvg h SER 280 N 2.06 0.15 0.00 -1.12 0.02 -1.96 -3.36 113.55 109.33 2gvg h SER 280 Ca 0.00 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.97 2gvg h SER 280 Cb 1.43 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.96 2gvg h SER 280 CO 0.23 0.05 -0.24 -1.22 -1.14 0.00 0.00 176.83 174.51 2gvg n TYR 281 N -4.36 0.00 -3.27 3.45 4.02 -1.26 -5.07 117.16 110.67 2gvg n TYR 281 Ca 0.19 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.08 2gvg n TYR 281 Cb 0.88 0.17 -0.03 0.00 -0.02 0.00 0.00 39.34 40.34 2gvg n TYR 281 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 2gvg s ASP 282 N -4.04 -0.96 0.24 7.72 -1.08 -1.26 -5.05 116.67 112.24 2gvg s ASP 282 Ca 0.00 0.81 -0.03 0.00 -0.52 0.00 0.00 52.55 52.82 2gvg s ASP 282 Cb 0.00 1.92 0.26 0.00 -1.46 0.00 0.00 42.92 43.64 2gvg s ASP 282 CO 0.00 -0.26 1.69 -0.29 0.52 0.00 0.00 175.17 176.82 2gvg h ILE 283 N 6.05 1.26 -0.13 4.11 6.09 -1.81 -2.78 117.51 130.30 2gvg h ILE 283 Ca -0.21 -1.21 -0.19 0.00 -1.37 0.00 0.00 64.86 61.87 2gvg h ILE 283 Cb 1.15 1.11 0.00 0.00 0.47 0.00 0.00 36.82 39.55 2gvg h ILE 283 CO 0.24 0.41 -0.71 1.88 -3.07 0.00 0.00 178.15 176.90 2gvg h TYR 284 N 0.67 0.78 -0.15 2.19 -1.99 -1.97 -2.17 116.97 114.33 2gvg h TYR 284 Ca 0.11 -0.33 -0.02 0.00 2.00 0.00 0.00 58.73 60.49 2gvg h TYR 284 Cb 0.63 -0.12 -0.01 0.00 2.00 0.00 0.00 36.73 39.23 2gvg h TYR 284 CO 0.03 1.11 0.03 -0.97 -0.00 0.00 0.00 178.16 178.37 2gvg h ASN 285 N 0.41 0.23 -0.60 3.88 -1.24 -1.94 -0.01 115.58 116.31 2gvg h ASN 285 Ca -0.03 -0.24 0.06 0.00 0.71 0.00 0.00 56.30 56.80 2gvg h ASN 285 Cb 1.30 -0.06 -0.05 0.00 0.73 0.00 0.00 38.32 40.24 2gvg h ASN 285 CO 0.13 0.41 0.30 0.00 -1.29 0.00 0.00 177.43 176.98 2gvg h ALA 286 N 0.83 0.78 0.38 1.57 0.00 -1.48 0.89 119.26 122.23 2gvg h ALA 286 Ca 0.05 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 2gvg h ALA 286 Cb 0.27 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2gvg h ALA 286 CO 0.00 -0.05 -0.18 0.00 0.00 0.00 0.00 179.25 179.02 2gvg h GLU 288 N -0.86 0.44 0.00 0.00 4.81 -0.88 0.21 114.58 118.30 2gvg h GLU 288 Ca -0.05 -0.21 0.00 0.00 -0.13 0.00 0.00 59.36 58.97 2gvg h GLU 288 Cb 0.54 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.92 2gvg h GLU 288 CO 0.09 0.75 -0.07 -0.22 -0.73 0.00 0.00 179.01 178.83 2gvg h LYS 289 N 0.13 0.00 0.73 1.92 1.63 0.69 -3.21 116.57 118.46 2gvg h LYS 289 Ca 0.04 0.00 -0.03 0.00 -0.85 0.00 0.00 60.65 59.81 2gvg h LYS 289 Cb 0.64 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.27 2gvg h LYS 289 CO 0.04 0.00 -0.40 0.82 -3.45 0.00 0.00 179.45 176.46 2gvg h ILE 290 N -0.25 0.00 0.00 2.00 1.08 -1.17 -1.96 117.51 117.22 2gvg h ILE 290 Ca 0.00 0.00 -0.16 0.00 -0.39 0.00 0.00 64.86 64.31 2gvg h ILE 290 Cb 0.07 0.00 -0.02 0.00 -3.07 0.00 0.00 36.82 33.80 2gvg h ILE 290 CO 0.00 0.00 -0.78 -0.50 -0.69 0.00 0.00 178.15 176.18 2gvg h TRP 291 N -1.04 0.00 0.00 1.37 -0.00 -0.65 0.89 115.95 116.52 2gvg h TRP 291 Ca -0.10 0.00 -0.05 0.00 -0.00 0.00 0.00 58.89 58.75 2gvg h TRP 291 Cb 0.82 0.00 -0.01 0.00 -0.00 0.00 0.00 29.16 29.97 2gvg h TRP 291 CO -0.02 0.78 -0.22 0.78 -0.00 0.00 0.00 178.44 179.77 2gvg h GLY 292 N 2.63 0.00 0.00 1.49 0.00 -0.58 -3.24 103.07 103.37 2gvg h GLY 292 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.32 2gvg h GLY 292 CO 0.10 0.00 0.00 -1.84 0.00 0.00 0.00 176.54 174.80 2gvg n GLU 293 N -3.63 0.00 -0.35 4.80 0.28 -0.77 -4.71 120.64 116.25 2gvg n GLU 293 Ca -0.01 0.00 0.33 0.00 -0.16 0.00 0.00 57.16 57.32 2gvg n GLU 293 Cb 0.34 0.00 0.69 0.00 1.43 0.00 0.00 31.44 33.91 2gvg n GLU 293 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 177.13 176.53 2gvg h ASP 294 N 0.00 0.12 0.00 -1.84 5.19 -1.38 -2.06 116.42 116.45 2gvg h ASP 294 Ca 0.00 0.03 0.00 0.00 -0.62 0.00 0.00 57.03 56.44 2gvg h ASP 294 Cb 0.00 0.01 0.00 0.00 0.18 0.00 0.00 39.33 39.52 2gvg h ASP 294 CO 0.00 0.01 0.00 0.18 -3.12 0.00 0.00 179.24 176.31 2gvg n LEU 295 N -4.31 0.80 -0.32 1.55 4.77 0.30 -4.82 117.00 114.97 2gvg n LEU 295 Ca 0.27 -0.80 0.18 0.00 -0.03 0.00 0.00 56.01 55.63 2gvg n LEU 295 Cb 1.21 0.00 0.36 0.00 -2.33 0.00 0.00 43.42 42.67 2gvg n LEU 295 CO 0.36 0.20 0.94 -0.09 -1.33 0.00 0.00 177.39 177.47 2gvg h ARG 296 N 0.00 0.12 -0.31 3.23 2.43 -1.39 0.40 114.38 118.86 2gvg h ARG 296 Ca 0.00 -0.01 0.09 0.00 -0.81 0.00 0.00 59.98 59.25 2gvg h ARG 296 Cb 0.21 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.72 2gvg h ARG 296 CO 0.00 0.08 0.33 1.12 -1.51 0.00 0.00 179.97 179.99 2gvg h HIS 297 N 0.13 0.00 0.00 2.20 2.07 -1.88 0.47 115.15 118.13 2gvg h HIS 297 Ca 0.64 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 58.16 2gvg h HIS 297 Cb 1.41 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.39 2gvg h HIS 297 CO -0.26 0.00 -0.34 1.28 -3.07 0.00 0.00 177.93 175.54 2gvg n LEU 298 N -3.80 0.35 -0.08 6.12 4.77 0.14 -3.99 117.00 120.51 2gvg n LEU 298 Ca 0.05 0.18 -0.07 0.00 -0.03 0.00 0.00 56.01 56.14 2gvg n LEU 298 Cb 0.48 -0.33 -0.02 0.00 -2.33 0.00 0.00 43.42 41.22 2gvg n LEU 298 CO 0.28 0.07 -0.51 -0.38 -1.33 0.00 0.00 177.39 175.52 2gvg n ILE 299 N -1.54 1.45 0.02 -0.08 5.41 0.16 -4.39 119.36 120.39 2gvg n ILE 299 Ca 0.06 0.18 0.01 0.00 1.00 0.00 0.00 62.75 64.00 2gvg n ILE 299 Cb 0.34 -2.37 0.05 0.00 -0.71 0.00 0.00 39.64 36.96 2gvg n ILE 299 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 176.55 177.88 2gvg n VAL 300 N -4.53 1.58 0.77 1.39 0.24 -0.80 -0.60 118.33 116.38 2gvg n VAL 300 Ca -0.11 0.52 0.12 0.00 -2.04 0.00 0.00 64.34 62.84 2gvg n VAL 300 Cb 0.39 -1.52 0.16 0.00 -1.47 0.00 0.00 33.84 31.39 2gvg n VAL 300 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 2gvg n SER 301 N -1.49 0.61 -4.77 -1.34 3.41 -1.26 -4.94 113.62 103.84 2gvg n SER 301 Ca -0.00 -0.16 -0.37 0.00 -0.26 0.00 0.00 58.87 58.08 2gvg n SER 301 Cb 0.09 0.39 -0.02 0.00 -0.26 0.00 0.00 64.21 64.41 2gvg n SER 301 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2gvg s ARG 302 N -3.10 3.91 1.01 4.33 0.52 0.23 -5.04 118.95 120.81 2gvg s ARG 302 Ca 0.08 1.71 -0.16 0.00 -0.52 0.00 0.00 55.73 56.84 2gvg s ARG 302 Cb 0.15 -2.48 0.20 0.00 0.52 0.00 0.00 34.95 33.35 2gvg s ARG 302 CO 0.74 -0.41 1.20 -1.54 0.02 0.00 0.00 175.30 175.31 2gvg s SER 303 N -1.38 2.62 0.14 0.23 1.04 -1.26 -4.61 113.70 110.47 2gvg s SER 303 Ca 0.61 0.59 0.27 0.00 0.48 0.00 0.00 55.95 57.90 2gvg s SER 303 Cb -0.27 -0.85 0.95 0.00 0.10 0.00 0.00 66.02 65.95 2gvg s SER 303 CO 0.33 -3.07 1.83 0.35 0.98 0.00 0.00 173.24 173.66 2gvg n THR 304 N -4.05 0.40 -0.88 2.02 -2.24 -1.26 -3.32 114.28 104.95 2gvg n THR 304 Ca 0.12 -0.19 0.08 0.00 -2.27 0.00 0.00 64.05 61.79 2gvg n THR 304 Cb 0.59 -0.56 0.33 0.00 -2.10 0.00 0.00 70.33 68.60 2gvg n THR 304 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2gvg n GLN 305 N -2.01 3.87 -2.71 -0.78 10.64 -1.26 -4.46 117.38 120.66 2gvg n GLN 305 Ca 0.06 -2.95 -0.08 0.00 -1.83 0.00 0.00 57.00 52.20 2gvg n GLN 305 Cb 0.40 -2.01 0.10 0.00 -0.86 0.00 0.00 30.24 27.88 2gvg n GLN 305 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 2gvg n ALA 306 N 0.20 0.17 -1.34 2.61 0.00 -1.21 -3.88 120.51 117.06 2gvg n ALA 306 Ca 0.24 -1.35 -0.29 0.00 0.00 0.00 0.00 53.44 52.04 2gvg n ALA 306 Cb 1.00 -1.10 0.15 0.00 0.00 0.00 0.00 19.45 19.50 2gvg n ALA 306 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 2gvg s PRO 307 N 0.23 0.92 -0.13 0.00 0.02 -1.24 -4.44 135.00 130.36 2gvg s PRO 307 Ca 0.22 0.48 -0.20 0.00 0.02 0.00 0.00 61.00 61.52 2gvg s PRO 307 Cb 0.34 -1.80 -0.04 0.00 0.02 0.00 0.00 34.50 33.03 2gvg s PRO 307 CO -0.07 -2.39 0.54 -1.17 -0.33 0.00 0.00 177.00 173.58 2gvg s LEU 308 N -6.22 4.25 -0.35 -5.54 2.96 0.21 -1.86 118.68 112.13 2gvg s LEU 308 Ca 0.64 0.87 -0.06 0.00 -0.22 0.00 0.00 54.13 55.36 2gvg s LEU 308 Cb -0.17 -2.80 0.05 0.00 0.50 0.00 0.00 46.19 43.78 2gvg s LEU 308 CO 0.56 -0.08 0.13 -0.63 -1.32 0.00 0.00 176.35 175.01 2gvg s ILE 309 N 0.93 3.75 -0.01 6.68 1.01 0.19 -0.26 121.20 133.49 2gvg s ILE 309 Ca 0.28 -1.26 -0.28 0.00 0.00 0.00 0.00 60.65 59.39 2gvg s ILE 309 Cb -0.16 -3.19 -0.03 0.00 0.01 0.00 0.00 42.46 39.09 2gvg s ILE 309 CO 0.12 -0.26 0.89 -0.63 0.00 0.00 0.00 174.94 175.06 2gvg s ILE 310 N 1.37 4.90 -0.29 2.92 1.01 0.19 -0.92 121.20 130.39 2gvg s ILE 310 Ca -0.00 1.87 0.02 0.00 0.00 0.00 0.00 60.65 62.54 2gvg s ILE 310 Cb -0.20 -4.23 0.08 0.00 0.01 0.00 0.00 42.46 38.11 2gvg s ILE 310 CO 0.02 0.20 -0.01 -0.60 0.00 0.00 0.00 174.94 174.55 2gvg s ARG 311 N 0.88 1.59 0.66 2.79 3.52 -0.92 -1.32 118.95 126.14 2gvg s ARG 311 Ca 0.47 -1.38 -0.11 0.00 -0.13 0.00 0.00 55.73 54.58 2gvg s ARG 311 Cb -0.20 -2.79 -0.02 0.00 -1.56 0.00 0.00 34.95 30.38 2gvg s ARG 311 CO 0.25 -0.76 1.05 -1.25 -0.81 0.00 0.00 175.30 173.78 2gvg s PRO 312 N 1.19 3.29 0.00 5.12 0.04 -1.25 -1.77 135.00 141.62 2gvg s PRO 312 Ca 0.01 0.77 0.11 0.00 0.04 0.00 0.00 61.00 61.93 2gvg s PRO 312 Cb -0.19 -2.04 0.19 0.00 0.04 0.00 0.00 34.50 32.49 2gvg s PRO 312 CO -0.09 -0.79 1.07 -3.47 0.04 0.00 0.00 177.00 173.75 2gvg n ASP 313 N -2.90 -0.12 -3.67 6.66 4.64 -1.26 -4.11 116.55 115.79 2gvg n ASP 313 Ca 0.07 -1.99 -0.04 0.00 -1.38 0.00 0.00 54.79 51.44 2gvg n ASP 313 Cb 0.54 0.03 -0.01 0.00 -1.04 0.00 0.00 41.12 40.64 2gvg n ASP 313 CO 0.00 0.00 0.00 -0.94 -0.82 0.00 0.00 177.20 175.44 2gvg s SER 314 N -1.42 -0.22 0.00 1.67 1.04 -1.26 -4.92 113.70 108.59 2gvg s SER 314 Ca 0.15 -0.26 0.00 0.00 0.48 0.00 0.00 55.95 56.32 2gvg s SER 314 Cb 0.17 0.42 0.00 0.00 0.10 0.00 0.00 66.02 66.71 2gvg s SER 314 CO -0.07 -0.75 0.00 0.61 0.98 0.00 0.00 173.24 174.00 2gvg n GLY 315 N -0.40 -2.38 3.69 7.32 0.00 -1.26 -4.78 105.19 107.37 2gvg n GLY 315 Ca -0.07 -1.57 -0.42 0.00 0.00 0.00 0.00 46.02 43.96 2gvg n GLY 315 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2gvg s ASN 316 N -2.25 6.60 0.15 1.61 2.47 -1.26 -4.92 114.94 117.34 2gvg s ASN 316 Ca 0.00 2.48 -0.26 0.00 0.42 0.00 0.00 52.86 55.50 2gvg s ASN 316 Cb 0.00 -2.56 -0.00 0.00 -1.45 0.00 0.00 41.25 37.24 2gvg s ASN 316 CO 0.00 -0.89 1.60 -0.65 -3.72 0.00 0.00 177.10 173.44 2gvg h PRO 317 N 8.41 -0.35 0.46 0.43 0.11 -1.88 0.14 132.00 139.32 2gvg h PRO 317 Ca -0.43 0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.69 2gvg h PRO 317 Cb 1.20 0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.40 2gvg h PRO 317 CO 0.93 -0.24 -0.22 1.25 -0.21 0.00 0.00 178.00 179.51 2gvg h LEU 318 N -0.37 -0.52 -0.57 2.35 6.46 -1.93 -2.39 115.31 118.33 2gvg h LEU 318 Ca 0.12 -0.05 0.03 0.00 -0.12 0.00 0.00 57.88 57.85 2gvg h LEU 318 Cb 0.56 0.14 -0.04 0.00 -0.73 0.00 0.00 40.66 40.59 2gvg h LEU 318 CO -0.44 -0.27 0.35 0.44 -0.62 0.00 0.00 178.44 177.91 2gvg h ASP 319 N -0.77 0.57 -0.19 1.25 3.32 -1.95 -1.00 116.42 117.65 2gvg h ASP 319 Ca -0.06 0.00 0.02 0.00 0.02 0.00 0.00 57.03 57.01 2gvg h ASP 319 Cb 0.54 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.95 2gvg h ASP 319 CO 0.10 0.40 0.06 0.74 -1.72 0.00 0.00 179.24 178.82 2gvg h THR 320 N 0.69 0.95 -0.22 0.35 2.02 -0.99 -0.66 112.91 115.04 2gvg h THR 320 Ca 0.23 -0.05 0.00 0.00 0.77 0.00 0.00 66.41 67.36 2gvg h THR 320 Cb 0.02 0.79 -0.01 0.00 -1.74 0.00 0.00 68.15 67.20 2gvg h THR 320 CO -0.10 0.03 0.14 0.58 0.37 0.00 0.00 175.52 176.54 2gvg h VAL 321 N 0.15 1.08 -0.46 3.16 2.07 -1.14 0.10 116.25 121.21 2gvg h VAL 321 Ca 0.08 -0.17 0.03 0.00 0.82 0.00 0.00 66.70 67.47 2gvg h VAL 321 Cb 0.06 0.79 -0.04 0.00 -1.52 0.00 0.00 31.29 30.58 2gvg h VAL 321 CO -0.09 0.07 0.24 -0.07 0.02 0.00 0.00 177.57 177.75 2gvg h LEU 322 N 0.29 0.36 -0.58 2.57 3.38 -0.91 0.39 115.31 120.80 2gvg h LEU 322 Ca 0.08 0.02 -0.14 0.00 0.09 0.00 0.00 57.88 57.93 2gvg h LEU 322 Cb -0.00 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 2gvg h LEU 322 CO -0.02 0.26 -0.40 0.50 0.09 0.00 0.00 178.44 178.87 2gvg h LYS 323 N 0.48 0.68 0.00 1.13 3.64 -0.95 -1.65 116.57 119.90 2gvg h LYS 323 Ca 0.20 -0.35 -0.05 0.00 -1.27 0.00 0.00 60.65 59.17 2gvg h LYS 323 Cb 0.09 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.91 2gvg h LYS 323 CO -0.13 0.96 -0.24 0.28 -2.27 0.00 0.00 179.45 178.05 2gvg h VAL 324 N 0.56 1.17 -0.00 2.00 2.07 -0.34 -1.80 116.25 119.91 2gvg h VAL 324 Ca 0.05 -0.84 -0.26 0.00 0.82 0.00 0.00 66.70 66.47 2gvg h VAL 324 Cb 0.93 1.45 0.02 0.00 -1.52 0.00 0.00 31.29 32.18 2gvg h VAL 324 CO 0.08 0.24 -1.02 -0.07 0.02 0.00 0.00 177.57 176.83 2gvg h LEU 325 N 0.00 0.83 -0.58 2.57 3.38 -0.47 -2.63 115.31 118.41 2gvg h LEU 325 Ca -0.00 -0.66 -0.09 0.00 0.09 0.00 0.00 57.88 57.22 2gvg h LEU 325 Cb 0.43 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 2gvg h LEU 325 CO 0.03 1.46 0.02 1.05 0.09 0.00 0.00 178.44 181.09 2gvg h GLU 326 N 0.36 1.01 0.70 1.13 4.11 -1.01 -0.73 114.58 120.15 2gvg h GLU 326 Ca -0.12 -0.31 -0.03 0.00 0.07 0.00 0.00 59.36 58.97 2gvg h GLU 326 Cb 1.67 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 30.81 2gvg h GLU 326 CO 0.20 1.00 -0.47 0.82 0.07 0.00 0.00 179.01 180.62 2gvg h ILE 327 N 0.90 0.00 -0.15 -1.06 1.08 -1.37 -1.93 117.51 114.97 2gvg h ILE 327 Ca 0.17 0.00 0.04 0.00 -0.39 0.00 0.00 64.86 64.68 2gvg h ILE 327 Cb 0.53 0.00 -0.01 0.00 -3.07 0.00 0.00 36.82 34.27 2gvg h ILE 327 CO 0.03 0.00 0.18 -0.07 -0.69 0.00 0.00 178.15 177.60 2gvg h LEU 328 N -1.11 0.00 -0.66 1.44 3.38 -1.42 -0.56 115.31 116.37 2gvg h LEU 328 Ca -0.09 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.73 2gvg h LEU 328 Cb 0.91 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.65 2gvg h LEU 328 CO 0.07 0.00 -0.58 1.23 0.09 0.00 0.00 178.44 179.25 2gvg h GLY 329 N 0.00 0.30 -2.93 0.83 0.00 -0.39 -1.33 103.07 99.56 2gvg h GLY 329 Ca 0.07 -0.36 0.00 0.00 0.00 0.00 0.00 47.33 47.04 2gvg h GLY 329 CO -0.00 0.33 0.00 0.28 0.00 0.00 0.00 176.54 177.15 2gvg n LYS 330 N -3.90 3.90 0.00 4.80 5.02 -0.23 -3.89 118.16 123.87 2gvg n LYS 330 Ca -0.02 -2.46 0.00 0.00 -2.02 0.00 0.00 58.31 53.81 2gvg n LYS 330 Cb 0.60 -2.04 0.00 0.00 -0.02 0.00 0.00 35.03 33.58 2gvg n LYS 330 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2gvg n LYS 331 N 0.58 3.49 -4.14 1.97 4.76 -1.15 -5.08 118.16 118.58 2gvg n LYS 331 Ca 0.22 0.00 -0.11 0.00 -2.87 0.00 0.00 58.31 55.55 2gvg n LYS 331 Cb 0.95 -0.46 -0.10 0.00 -1.84 0.00 0.00 35.03 33.57 2gvg n LYS 331 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 2gvg s PHE 332 N -0.46 0.83 -0.02 2.13 0.40 -0.51 -4.99 117.98 115.36 2gvg s PHE 332 Ca 0.00 -0.80 -0.30 0.00 -0.60 0.00 0.00 56.93 55.23 2gvg s PHE 332 Cb 0.00 -0.49 -0.07 0.00 0.51 0.00 0.00 43.02 42.97 2gvg s PHE 332 CO 0.00 -0.13 1.83 -2.14 0.70 0.00 0.00 175.22 175.48 2gvg s PRO 333 N -3.23 4.11 -0.12 0.24 0.02 -1.26 -4.64 135.00 130.11 2gvg s PRO 333 Ca 0.06 2.38 0.01 0.00 0.02 0.00 0.00 61.00 63.46 2gvg s PRO 333 Cb 0.01 -4.09 -0.01 0.00 0.02 0.00 0.00 34.50 30.43 2gvg s PRO 333 CO -0.03 -0.97 -0.14 0.08 -0.33 0.00 0.00 177.00 175.61 2gvg s VAL 334 N 4.46 2.96 0.53 3.83 1.01 -1.26 -3.35 120.40 128.58 2gvg s VAL 334 Ca 0.82 -0.70 0.03 0.00 0.00 0.00 0.00 61.98 62.13 2gvg s VAL 334 Cb -0.38 -2.23 0.01 0.00 0.00 0.00 0.00 36.38 33.79 2gvg s VAL 334 CO 0.36 0.53 0.21 0.42 0.00 0.00 0.00 175.10 176.62 2gvg s THR 335 N 0.26 1.41 0.02 3.92 -4.23 -0.70 -4.89 115.64 111.43 2gvg s THR 335 Ca -0.10 -1.73 0.07 0.00 -1.18 0.00 0.00 61.69 58.75 2gvg s THR 335 Cb -0.16 -2.14 -0.03 0.00 1.34 0.00 0.00 72.50 71.51 2gvg s THR 335 CO 0.06 0.00 -0.21 -1.61 -0.54 0.00 0.00 174.62 172.32 2gvg s GLU 336 N -4.09 2.09 0.85 3.99 2.02 -1.26 -0.88 118.70 121.41 2gvg s GLU 336 Ca 0.20 -0.95 -0.12 0.00 0.02 0.00 0.00 54.97 54.12 2gvg s GLU 336 Cb -0.00 -2.14 0.10 0.00 0.10 0.00 0.00 34.13 32.18 2gvg s GLU 336 CO 0.12 0.55 1.14 -0.80 0.02 0.00 0.00 175.26 176.29 2gvg s ASN 337 N -1.12 4.12 0.28 -0.19 0.02 -0.12 -4.87 114.94 113.06 2gvg s ASN 337 Ca 0.13 0.97 0.24 0.00 -1.02 0.00 0.00 52.86 53.18 2gvg s ASN 337 Cb -0.10 -1.56 1.00 0.00 0.02 0.00 0.00 41.25 40.61 2gvg s ASN 337 CO 0.03 -2.17 1.73 -1.54 0.02 0.00 0.00 177.10 175.17 2gvg n SER 338 N -3.52 0.72 -0.01 -1.22 3.41 -1.26 -1.34 113.62 110.40 2gvg n SER 338 Ca 0.07 0.68 -0.12 0.00 -0.26 0.00 0.00 58.87 59.24 2gvg n SER 338 Cb 0.59 -0.83 -0.14 0.00 -0.26 0.00 0.00 64.21 63.57 2gvg n SER 338 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2gvg n LYS 339 N -2.29 0.66 0.00 4.33 4.76 -1.26 -5.00 118.16 119.36 2gvg n LYS 339 Ca 0.02 0.29 0.00 0.00 -2.87 0.00 0.00 58.31 55.75 2gvg n LYS 339 Cb 0.24 -1.78 0.00 0.00 -1.84 0.00 0.00 35.03 31.65 2gvg n LYS 339 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2gvg n GLY 340 N 1.66 1.84 3.46 0.72 0.00 -0.45 -5.06 105.19 107.35 2gvg n GLY 340 Ca -0.20 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.52 2gvg n GLY 340 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2gvg s TYR 341 N -2.00 2.48 0.61 1.61 1.51 -1.26 -4.77 117.35 115.53 2gvg s TYR 341 Ca 0.00 -0.29 -0.18 0.00 -1.01 0.00 0.00 57.07 55.59 2gvg s TYR 341 Cb 0.00 -1.34 -0.03 0.00 -0.11 0.00 0.00 41.96 40.49 2gvg s TYR 341 CO 0.00 0.36 1.16 0.15 -1.11 0.00 0.00 175.55 176.11 2gvg s LYS 342 N -2.04 2.95 -0.16 -0.62 1.02 0.39 -0.94 119.74 120.34 2gvg s LYS 342 Ca 0.17 1.65 -0.07 0.00 0.02 0.00 0.00 55.97 57.73 2gvg s LYS 342 Cb -0.10 -1.95 0.06 0.00 -0.52 0.00 0.00 37.83 35.32 2gvg s LYS 342 CO 0.09 -1.18 0.35 -1.17 -0.92 0.00 0.00 175.35 172.52 2gvg s LEU 343 N -4.31 -0.16 0.94 3.17 2.96 -0.06 -1.80 118.68 119.42 2gvg s LEU 343 Ca 0.73 0.79 -0.12 0.00 -0.22 0.00 0.00 54.13 55.31 2gvg s LEU 343 Cb -0.26 1.11 0.16 0.00 0.50 0.00 0.00 46.19 47.70 2gvg s LEU 343 CO 0.35 -0.21 1.10 -0.76 -1.32 0.00 0.00 176.35 175.51 2gvg s LEU 344 N 1.85 1.93 0.48 -0.68 1.43 -1.26 -1.72 118.68 120.71 2gvg s LEU 344 Ca -0.06 1.28 -0.23 0.00 -1.03 0.00 0.00 54.13 54.09 2gvg s LEU 344 Cb -0.10 -3.59 -0.07 0.00 0.03 0.00 0.00 46.19 42.46 2gvg s LEU 344 CO -0.11 -2.83 1.31 -2.84 0.23 0.00 0.00 176.35 172.11 2gvg s PRO 345 N -5.00 3.54 0.00 1.29 0.02 -1.21 -4.86 135.00 128.77 2gvg s PRO 345 Ca 0.64 2.14 0.00 0.00 0.02 0.00 0.00 61.00 63.81 2gvg s PRO 345 Cb -0.18 -2.46 0.00 0.00 0.02 0.00 0.00 34.50 31.89 2gvg s PRO 345 CO 0.57 -0.84 0.76 -0.35 -0.33 0.00 0.00 177.00 176.80 2gvg n PRO 346 N -0.54 0.00 0.00 5.54 -0.04 -1.26 -0.38 135.00 138.32 2gvg n PRO 346 Ca 0.07 0.29 0.10 0.00 -0.04 0.00 0.00 63.50 63.92 2gvg n PRO 346 Cb 0.45 -1.58 -0.00 0.00 -0.04 0.00 0.00 33.50 32.33 2gvg n PRO 346 CO 0.00 0.00 0.00 2.48 -0.04 0.00 0.00 175.50 177.94 2gvg n TYR 347 N -1.26 0.00 -4.67 0.54 0.18 -1.26 -4.33 117.16 106.36 2gvg n TYR 347 Ca 0.00 0.00 -0.31 0.00 1.88 0.00 0.00 57.90 59.47 2gvg n TYR 347 Cb 0.08 0.00 -0.17 0.00 -0.38 0.00 0.00 39.34 38.87 2gvg n TYR 347 CO 0.00 0.00 0.00 -1.17 -2.08 0.00 0.00 176.86 173.61 2gvg s LEU 348 N -2.35 1.96 0.08 -3.48 2.96 0.49 0.66 118.68 119.00 2gvg s LEU 348 Ca 0.18 -0.53 -0.05 0.00 -0.22 0.00 0.00 54.13 53.51 2gvg s LEU 348 Cb 0.17 -1.30 -0.02 0.00 0.50 0.00 0.00 46.19 45.54 2gvg s LEU 348 CO 0.52 0.07 0.10 -0.13 -1.32 0.00 0.00 176.35 175.59 2gvg s ARG 349 N 0.80 0.79 0.02 1.98 1.81 0.64 -4.51 118.95 120.48 2gvg s ARG 349 Ca -0.09 -1.12 0.07 0.00 -1.72 0.00 0.00 55.73 52.87 2gvg s ARG 349 Cb -0.16 0.29 -0.02 0.00 -0.45 0.00 0.00 34.95 34.61 2gvg s ARG 349 CO -0.00 -0.22 -0.21 0.08 -0.68 0.00 0.00 175.30 174.27 2gvg s VAL 350 N -3.91 1.64 -0.14 3.52 1.01 -0.92 0.55 120.40 122.14 2gvg s VAL 350 Ca 0.08 -1.08 -0.01 0.00 0.00 0.00 0.00 61.98 60.98 2gvg s VAL 350 Cb 0.06 -1.40 0.04 0.00 0.00 0.00 0.00 36.38 35.07 2gvg s VAL 350 CO -0.09 0.29 -0.05 -0.51 0.00 0.00 0.00 175.10 174.75 2gvg s ILE 351 N -0.68 0.99 -0.54 2.22 -1.16 -0.44 -1.31 121.20 120.28 2gvg s ILE 351 Ca 0.08 -0.47 -0.20 0.00 -0.51 0.00 0.00 60.65 59.55 2gvg s ILE 351 Cb -0.08 -1.14 0.07 0.00 0.61 0.00 0.00 42.46 41.91 2gvg s ILE 351 CO 0.01 0.19 0.70 -1.58 -2.81 0.00 0.00 174.94 171.45 2gvg s GLN 352 N 1.70 3.13 -0.32 3.50 2.00 -0.02 -3.86 119.66 125.78 2gvg s GLN 352 Ca 0.02 -0.90 0.07 0.00 -2.00 0.00 0.00 55.36 52.56 2gvg s GLN 352 Cb -0.14 -4.14 0.48 0.00 0.80 0.00 0.00 33.01 30.01 2gvg s GLN 352 CO -0.08 -1.36 1.43 0.41 -0.50 0.00 0.00 175.29 175.19 2gvg n GLY 353 N 5.20 5.41 2.89 2.59 0.00 -1.26 -0.47 105.19 119.55 2gvg n GLY 353 Ca -0.06 -1.71 -0.15 0.00 0.00 0.00 0.00 46.02 44.10 2gvg n GLY 353 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2gvg s ASP 354 N -2.81 0.39 -2.04 1.61 2.15 -1.25 -4.77 116.67 109.95 2gvg s ASP 354 Ca 0.48 -0.05 0.00 0.00 0.43 0.00 0.00 52.55 53.41 2gvg s ASP 354 Cb 0.42 -0.10 0.00 0.00 -0.30 0.00 0.00 42.92 42.94 2gvg s ASP 354 CO -0.00 -0.00 0.00 0.61 -0.17 0.00 0.00 175.17 175.61 2gvg n GLY 355 N 3.34 1.07 3.65 2.66 0.00 -1.26 -4.83 105.19 109.83 2gvg n GLY 355 Ca -0.17 -0.02 -0.38 0.00 0.00 0.00 0.00 46.02 45.45 2gvg n GLY 355 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2gvg s VAL 356 N -2.86 5.18 0.30 1.61 1.01 -1.26 -4.78 120.40 119.59 2gvg s VAL 356 Ca 0.00 0.69 0.04 0.00 0.00 0.00 0.00 61.98 62.71 2gvg s VAL 356 Cb 0.00 -3.73 -0.03 0.00 0.00 0.00 0.00 36.38 32.62 2gvg s VAL 356 CO 0.00 0.21 0.27 1.51 0.00 0.00 0.00 175.10 177.09 2gvg s ASP 357 N 1.22 1.18 0.41 3.32 1.47 -1.26 -4.46 116.67 118.55 2gvg s ASP 357 Ca 0.18 -1.62 0.12 0.00 1.18 0.00 0.00 52.55 52.41 2gvg s ASP 357 Cb -0.15 0.53 0.94 0.00 -0.34 0.00 0.00 42.92 43.90 2gvg s ASP 357 CO 0.08 -1.04 1.95 -0.29 0.68 0.00 0.00 175.17 176.55 2gvg h ILE 358 N 2.25 0.89 -0.04 2.11 2.10 -1.93 -0.75 117.51 122.15 2gvg h ILE 358 Ca -0.28 -0.18 -0.02 0.00 1.08 0.00 0.00 64.86 65.46 2gvg h ILE 358 Cb 1.24 0.32 -0.00 0.00 -1.09 0.00 0.00 36.82 37.29 2gvg h ILE 358 CO 0.41 0.10 -0.06 0.78 -1.08 0.00 0.00 178.15 178.30 2gvg h ASN 359 N 0.53 0.12 0.37 2.19 2.35 -1.98 -3.12 115.58 116.04 2gvg h ASN 359 Ca 0.33 -0.52 -0.13 0.00 -0.55 0.00 0.00 56.30 55.43 2gvg h ASN 359 Cb 0.57 -0.03 -0.01 0.00 0.05 0.00 0.00 38.32 38.90 2gvg h ASN 359 CO -0.11 0.62 -0.54 0.71 -1.65 0.00 0.00 177.43 176.47 2gvg h THR 360 N -0.38 1.37 -0.91 2.81 1.35 -1.80 -2.87 112.91 112.48 2gvg h THR 360 Ca 0.00 -1.83 0.07 0.00 -0.55 0.00 0.00 66.41 64.10 2gvg h THR 360 Cb 0.59 1.92 -0.06 0.00 -1.73 0.00 0.00 68.15 68.87 2gvg h THR 360 CO 0.01 0.54 0.57 0.25 -0.25 0.00 0.00 175.52 176.64 2gvg h LEU 361 N 0.14 0.90 -0.81 3.87 5.85 -1.20 0.19 115.31 124.25 2gvg h LEU 361 Ca 0.00 0.02 -0.10 0.00 0.84 0.00 0.00 57.88 58.64 2gvg h LEU 361 Cb 0.99 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.84 2gvg h LEU 361 CO 0.08 0.57 -0.17 -0.61 -0.34 0.00 0.00 178.44 177.97 2gvg h GLN 362 N 1.03 0.72 -0.36 1.25 5.75 -1.45 -2.08 115.11 119.97 2gvg h GLN 362 Ca 0.40 -0.26 -0.07 0.00 -0.15 0.00 0.00 58.65 58.57 2gvg h GLN 362 Cb 0.19 -0.05 -0.01 0.00 1.07 0.00 0.00 27.48 28.68 2gvg h GLN 362 CO -0.18 0.84 -0.05 0.93 -2.65 0.00 0.00 178.83 177.72 2gvg h GLU 363 N 0.64 0.66 0.00 1.69 5.08 -1.05 -2.24 114.58 119.37 2gvg h GLU 363 Ca 0.10 -0.24 -0.00 0.00 -1.00 0.00 0.00 59.36 58.22 2gvg h GLU 363 Cb 0.64 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.85 2gvg h GLU 363 CO 0.05 0.81 -0.00 0.82 -1.00 0.00 0.00 179.01 179.68 2gvg h ILE 364 N 0.46 1.19 -0.11 3.13 2.04 -0.89 0.19 117.51 123.52 2gvg h ILE 364 Ca 0.09 -0.57 -0.06 0.00 1.00 0.00 0.00 64.86 65.32 2gvg h ILE 364 Cb 0.54 1.58 -0.01 0.00 -0.74 0.00 0.00 36.82 38.19 2gvg h ILE 364 CO 0.03 0.15 -0.21 -0.37 0.00 0.00 0.00 178.15 177.75 2gvg h VAL 365 N -0.25 1.21 -0.16 1.67 -1.51 -1.44 0.41 116.25 116.17 2gvg h VAL 365 Ca -0.00 -0.95 -0.14 0.00 -1.23 0.00 0.00 66.70 64.38 2gvg h VAL 365 Cb 0.25 1.36 0.00 0.00 -2.13 0.00 0.00 31.29 30.77 2gvg h VAL 365 CO 0.00 0.29 -0.43 -0.08 -1.23 0.00 0.00 177.57 176.11 2gvg h GLU 366 N 0.17 0.58 -0.30 5.19 4.57 -1.24 -1.40 114.58 122.15 2gvg h GLU 366 Ca 0.03 -0.41 -0.02 0.00 -1.18 0.00 0.00 59.36 57.78 2gvg h GLU 366 Cb 0.48 0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 29.12 2gvg h GLU 366 CO 0.03 1.03 0.10 0.78 -1.18 0.00 0.00 179.01 179.76 2gvg h GLY 367 N 0.23 0.50 0.76 1.92 0.00 -0.10 -0.49 103.07 105.90 2gvg h GLY 367 Ca -0.01 -0.30 0.03 0.00 0.00 0.00 0.00 47.33 47.06 2gvg h GLY 367 CO 0.09 0.28 0.17 -0.33 0.00 0.00 0.00 176.54 176.76 2gvg h MET 368 N 0.33 0.35 -0.29 4.80 2.86 -0.20 -1.49 114.93 121.28 2gvg h MET 368 Ca 0.10 -0.02 0.03 0.00 -2.06 0.00 0.00 59.70 57.75 2gvg h MET 368 Cb 0.24 -0.08 -0.03 0.00 0.06 0.00 0.00 31.60 31.79 2gvg h MET 368 CO -0.00 0.23 0.08 -0.22 1.06 0.00 0.00 176.91 178.06 2gvg h LYS 369 N 0.36 0.19 -0.21 1.72 3.64 -0.98 -0.19 116.57 121.10 2gvg h LYS 369 Ca 0.17 -0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.56 2gvg h LYS 369 Cb 0.10 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 31.87 2gvg h LYS 369 CO -0.14 0.13 0.14 1.96 -2.27 0.00 0.00 179.45 179.28 2gvg h GLN 370 N 0.20 0.16 -0.81 1.90 4.20 -0.59 0.20 115.11 120.37 2gvg h GLN 370 Ca 0.13 -0.01 -0.08 0.00 0.06 0.00 0.00 58.65 58.75 2gvg h GLN 370 Cb 0.12 -0.04 -0.05 0.00 0.30 0.00 0.00 27.48 27.81 2gvg h GLN 370 CO -0.15 0.10 0.11 1.63 -0.67 0.00 0.00 178.83 179.85 2gvg n LYS 371 N -4.50 2.96 -2.05 1.46 4.76 -0.59 -4.90 118.16 115.30 2gvg n LYS 371 Ca 0.01 -1.90 -0.17 0.00 -2.87 0.00 0.00 58.31 53.37 2gvg n LYS 371 Cb 0.17 -1.91 -0.03 0.00 -1.84 0.00 0.00 35.03 31.42 2gvg n LYS 371 CO 0.00 0.00 0.00 -1.33 -1.37 0.00 0.00 177.40 174.70 2gvg n MET 372 N 0.15 -1.70 -3.67 1.97 2.81 0.72 -4.96 117.12 112.44 2gvg n MET 372 Ca 0.22 0.91 -0.37 0.00 -1.81 0.00 0.00 57.70 56.65 2gvg n MET 372 Cb 0.94 -5.42 -0.06 0.00 -0.71 0.00 0.00 33.22 27.97 2gvg n MET 372 CO 0.00 0.00 0.00 -1.58 1.51 0.00 0.00 175.97 175.90 2gvg s TRP 373 N -2.70 3.66 0.25 2.03 0.52 -0.18 -0.46 118.94 122.06 2gvg s TRP 373 Ca 0.00 0.78 -0.28 0.00 0.02 0.00 0.00 56.10 56.61 2gvg s TRP 373 Cb 0.00 -2.13 -0.09 0.00 -1.15 0.00 0.00 33.47 30.10 2gvg s TRP 373 CO 0.00 0.67 0.92 0.45 0.02 0.00 0.00 176.95 179.01 2gvg s SER 374 N -1.14 7.54 0.41 2.95 0.15 -0.74 -4.05 113.70 118.81 2gvg s SER 374 Ca 0.21 1.88 0.29 0.00 0.70 0.00 0.00 55.95 59.03 2gvg s SER 374 Cb -0.15 -2.59 1.31 0.00 -1.71 0.00 0.00 66.02 62.89 2gvg s SER 374 CO 0.10 0.11 1.87 0.40 1.20 0.00 0.00 173.24 176.93 2gvg h ILE 375 N 3.04 0.00 0.00 6.45 1.08 -1.87 -2.09 117.51 124.12 2gvg h ILE 375 Ca -0.46 -0.25 0.00 0.00 -0.39 0.00 0.00 64.86 63.76 2gvg h ILE 375 Cb 1.20 1.05 0.00 0.00 -3.07 0.00 0.00 36.82 36.00 2gvg h ILE 375 CO 0.67 0.00 0.00 -1.84 -0.69 0.00 0.00 178.15 176.29 2gvg n GLU 376 N -2.60 0.15 0.08 2.37 0.28 -1.26 -1.77 120.64 117.88 2gvg n GLU 376 Ca 0.00 0.43 0.13 0.00 -0.16 0.00 0.00 57.16 57.56 2gvg n GLU 376 Cb 0.20 -1.82 0.46 0.00 1.43 0.00 0.00 31.44 31.71 2gvg n GLU 376 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 2gvg n ASN 377 N -2.11 0.62 -4.17 -1.84 4.13 -0.79 -4.91 115.26 106.20 2gvg n ASN 377 Ca 0.02 0.56 -0.11 0.00 1.68 0.00 0.00 54.58 56.72 2gvg n ASN 377 Cb 0.19 -0.72 -0.10 0.00 -1.54 0.00 0.00 39.78 37.60 2gvg n ASN 377 CO 0.00 0.00 0.00 -0.51 0.28 0.00 0.00 177.26 177.03 2gvg s ILE 378 N -3.08 0.74 0.05 2.41 2.07 -0.73 -2.16 121.20 120.51 2gvg s ILE 378 Ca 0.11 -1.84 0.00 0.00 -1.41 0.00 0.00 60.65 57.52 2gvg s ILE 378 Cb 0.14 -1.56 -0.03 0.00 0.13 0.00 0.00 42.46 41.14 2gvg s ILE 378 CO 0.58 -0.79 -0.05 0.00 -1.91 0.00 0.00 174.94 172.78 2gvg s ALA 379 N -3.27 0.50 0.10 1.50 0.00 -0.43 -4.96 121.76 115.21 2gvg s ALA 379 Ca 0.10 -0.96 0.10 0.00 0.00 0.00 0.00 51.96 51.20 2gvg s ALA 379 Cb 0.03 0.17 -0.04 0.00 0.00 0.00 0.00 23.12 23.28 2gvg s ALA 379 CO -0.03 -0.21 -0.26 -0.06 0.00 0.00 0.00 175.76 175.20 2gvg s PHE 380 N -2.61 2.33 -0.09 0.00 0.40 0.17 -0.84 117.98 117.35 2gvg s PHE 380 Ca -0.02 -0.38 0.04 0.00 -0.60 0.00 0.00 56.93 55.97 2gvg s PHE 380 Cb -0.02 -1.30 -0.00 0.00 0.51 0.00 0.00 43.02 42.21 2gvg s PHE 380 CO -0.04 0.28 -0.24 0.20 0.70 0.00 0.00 175.22 176.12 2gvg s GLY 381 N -1.80 1.31 -0.03 4.36 0.00 0.38 -0.19 107.32 111.35 2gvg s GLY 381 Ca 0.14 -0.97 0.01 0.00 0.00 0.00 0.00 44.72 43.89 2gvg s GLY 381 CO 0.05 -0.37 -0.01 -0.45 0.00 0.00 0.00 173.10 172.32 2gvg s SER 382 N 0.27 0.52 0.00 1.64 0.15 -0.77 -3.97 113.70 111.53 2gvg s SER 382 Ca -0.17 -0.05 0.00 0.00 0.70 0.00 0.00 55.95 56.43 2gvg s SER 382 Cb -0.17 -0.24 0.00 0.00 -1.71 0.00 0.00 66.02 63.90 2gvg s SER 382 CO 0.08 -0.07 0.00 0.61 1.20 0.00 0.00 173.24 175.06 2gvg n GLY 383 N 3.93 0.32 0.35 9.45 0.00 -1.26 -1.32 105.19 116.66 2gvg n GLY 383 Ca -0.25 0.00 0.08 0.00 0.00 0.00 0.00 46.02 45.85 2gvg n GLY 383 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2gvg h GLY 384 N 0.00 1.62 2.00 -0.02 0.00 -1.86 0.89 103.07 105.71 2gvg h GLY 384 Ca 0.00 -0.39 -0.02 0.00 0.00 0.00 0.00 47.33 46.92 2gvg h GLY 384 CO 0.00 0.09 -0.11 -1.33 0.00 0.00 0.00 176.54 175.19 2gvg h GLY 385 N 0.89 0.00 0.66 4.60 0.00 -1.89 0.58 103.07 107.91 2gvg h GLY 385 Ca 0.50 0.00 -0.36 0.00 0.00 0.00 0.00 47.33 47.47 2gvg h GLY 385 CO -0.30 0.00 -1.96 -2.00 0.00 0.00 0.00 176.54 172.28 2gvg h LEU 386 N 0.00 0.41 0.00 3.11 7.12 -1.16 -3.41 115.31 121.38 2gvg h LEU 386 Ca -0.00 -0.91 0.00 0.00 0.13 0.00 0.00 57.88 57.10 2gvg h LEU 386 Cb 0.55 -0.13 0.00 0.00 -0.53 0.00 0.00 40.66 40.55 2gvg h LEU 386 CO 0.01 1.81 -0.43 0.18 -0.13 0.00 0.00 178.44 179.89 2gvg n LEU 387 N -3.47 0.11 0.00 2.25 4.77 0.00 -4.87 117.00 115.80 2gvg n LEU 387 Ca -0.31 -0.37 0.00 0.00 -0.03 0.00 0.00 56.01 55.31 2gvg n LEU 387 Cb 1.05 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.14 2gvg n LEU 387 CO 0.44 0.03 -0.48 1.67 -1.33 0.00 0.00 177.39 177.72 2gvg n GLN 388 N -1.22 0.00 -1.08 3.23 -0.06 0.31 -4.80 117.38 113.76 2gvg n GLN 388 Ca 0.00 0.00 -0.32 0.00 -2.00 0.00 0.00 57.00 54.68 2gvg n GLN 388 Cb 0.06 -0.82 -0.02 0.00 -4.06 0.00 0.00 30.24 25.40 2gvg n GLN 388 CO 0.00 0.00 0.00 1.17 -0.20 0.00 0.00 177.06 178.03 2gvg n LYS 389 N -2.62 2.59 -3.89 3.69 4.81 0.18 -4.73 118.16 118.18 2gvg n LYS 389 Ca 0.00 -1.86 -0.11 0.00 -0.87 0.00 0.00 58.31 55.47 2gvg n LYS 389 Cb 0.48 -2.71 -0.12 0.00 0.02 0.00 0.00 35.03 32.69 2gvg n LYS 389 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 2gvg s LEU 390 N 0.49 1.92 0.22 3.14 1.43 -1.26 -4.93 118.68 119.69 2gvg s LEU 390 Ca 0.52 -0.11 0.02 0.00 -1.03 0.00 0.00 54.13 53.53 2gvg s LEU 390 Cb 0.14 0.18 -0.05 0.00 0.03 0.00 0.00 46.19 46.49 2gvg s LEU 390 CO -0.03 -0.13 0.03 0.28 0.23 0.00 0.00 176.35 176.74 2gvg s THR 391 N -0.53 0.73 -0.39 5.49 -1.32 -1.26 -5.03 115.64 113.33 2gvg s THR 391 Ca -0.06 -2.00 0.26 0.00 -1.21 0.00 0.00 61.69 58.68 2gvg s THR 391 Cb -0.04 -2.35 0.28 0.00 -1.51 0.00 0.00 72.50 68.88 2gvg s THR 391 CO -0.00 -0.28 1.77 -0.09 -2.21 0.00 0.00 174.62 173.81 2gvg h ARG 392 N 2.53 0.00 0.00 7.08 2.43 -1.96 -2.81 114.38 121.66 2gvg h ARG 392 Ca -0.38 0.00 -0.08 0.00 -0.81 0.00 0.00 59.98 58.72 2gvg h ARG 392 Cb 1.22 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.76 2gvg h ARG 392 CO 0.63 0.00 -0.37 -0.44 -1.51 0.00 0.00 179.97 178.28 2gvg h ASP 393 N 0.00 0.00 -0.89 -3.80 3.32 -1.95 -2.45 116.42 110.64 2gvg h ASP 393 Ca 0.00 0.00 0.08 0.00 0.02 0.00 0.00 57.03 57.13 2gvg h ASP 393 Cb 0.44 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 39.92 2gvg h ASP 393 CO 0.00 0.37 0.55 0.25 -1.72 0.00 0.00 179.24 178.69 2gvg h LEU 394 N 0.00 0.84 -2.07 1.55 5.85 -1.91 -2.91 115.31 116.65 2gvg h LEU 394 Ca -0.00 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.75 2gvg h LEU 394 Cb 1.07 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.95 2gvg h LEU 394 CO 0.05 0.51 0.00 0.18 -0.34 0.00 0.00 178.44 178.84 2gvg n LEU 395 N -4.63 1.76 -3.54 2.25 4.77 -1.25 -4.94 117.00 111.42 2gvg n LEU 395 Ca 0.14 -1.52 -0.24 0.00 -0.03 0.00 0.00 56.01 54.37 2gvg n LEU 395 Cb 0.23 -0.03 0.05 0.00 -2.33 0.00 0.00 43.42 41.34 2gvg n LEU 395 CO 0.29 0.43 -0.04 0.59 -1.33 0.00 0.00 177.39 177.34 2gvg n ASN 396 N -0.04 -4.68 -4.63 -1.43 3.02 -1.04 -3.23 115.26 103.23 2gvg n ASN 396 Ca 0.02 -0.86 -0.43 0.00 -0.03 0.00 0.00 54.58 53.28 2gvg n ASN 396 Cb 0.19 -4.16 -0.02 0.00 -0.61 0.00 0.00 39.78 35.17 2gvg n ASN 396 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2gvg s SER 398 N 2.87 0.63 -0.15 0.00 0.15 -0.49 -4.96 113.70 111.75 2gvg s SER 398 Ca 0.57 -0.69 0.01 0.00 0.70 0.00 0.00 55.95 56.55 2gvg s SER 398 Cb -0.18 0.10 0.02 0.00 -1.71 0.00 0.00 66.02 64.25 2gvg s SER 398 CO 0.23 -0.35 -0.18 0.12 1.20 0.00 0.00 173.24 174.25 2gvg s PHE 399 N -2.25 2.45 0.02 3.44 5.36 -1.26 -1.98 117.98 123.76 2gvg s PHE 399 Ca -0.05 -1.32 -0.00 0.00 -0.96 0.00 0.00 56.93 54.59 2gvg s PHE 399 Cb -0.04 -1.72 -0.02 0.00 -0.34 0.00 0.00 43.02 40.90 2gvg s PHE 399 CO -0.03 -0.66 -0.02 0.15 -1.46 0.00 0.00 175.22 173.20 2gvg s LYS 400 N 1.14 0.31 -0.17 10.12 -0.14 -0.50 -4.97 119.74 125.53 2gvg s LYS 400 Ca -0.01 -0.58 -0.25 0.00 -1.36 0.00 0.00 55.97 53.77 2gvg s LYS 400 Cb -0.14 0.11 -0.01 0.00 -1.68 0.00 0.00 37.83 36.11 2gvg s LYS 400 CO -0.07 -0.05 0.83 0.00 -0.76 0.00 0.00 175.35 175.30 2gvg n SER 402 N 5.28 2.57 -3.76 0.00 3.41 -0.84 -4.18 113.62 116.10 2gvg n SER 402 Ca 0.05 -0.24 -0.13 0.00 -0.26 0.00 0.00 58.87 58.29 2gvg n SER 402 Cb 0.49 1.04 -0.11 0.00 -0.26 0.00 0.00 64.21 65.36 2gvg n SER 402 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 2gvg s TYR 403 N -1.67 -0.35 -0.02 7.33 5.04 -1.12 0.10 117.35 126.66 2gvg s TYR 403 Ca -0.00 0.83 -0.10 0.00 -2.44 0.00 0.00 57.07 55.35 2gvg s TYR 403 Cb 0.01 0.11 0.01 0.00 0.35 0.00 0.00 41.96 42.45 2gvg s TYR 403 CO 0.07 -0.19 0.22 0.54 -1.34 0.00 0.00 175.55 174.85 2gvg s VAL 404 N 0.46 0.06 -0.28 3.14 0.11 -1.01 0.24 120.40 123.13 2gvg s VAL 404 Ca -0.02 -0.50 -0.02 0.00 -2.93 0.00 0.00 61.98 58.50 2gvg s VAL 404 Cb -0.04 -0.49 0.03 0.00 -1.53 0.00 0.00 36.38 34.35 2gvg s VAL 404 CO -0.02 -0.27 -0.02 -0.69 -3.33 0.00 0.00 175.10 170.77 2gvg s VAL 405 N -1.12 3.08 -0.07 2.04 1.01 -0.90 -0.42 120.40 124.02 2gvg s VAL 405 Ca -0.12 -1.11 0.05 0.00 0.00 0.00 0.00 61.98 60.80 2gvg s VAL 405 Cb -0.06 -2.65 -0.00 0.00 0.00 0.00 0.00 36.38 33.67 2gvg s VAL 405 CO 0.02 0.06 -0.22 -0.89 0.00 0.00 0.00 175.10 174.07 2gvg s THR 406 N 1.32 1.87 -1.43 3.92 2.01 -0.45 -1.25 115.64 121.64 2gvg s THR 406 Ca -0.02 -0.94 -0.10 0.00 0.31 0.00 0.00 61.69 60.94 2gvg s THR 406 Cb -0.18 -1.60 0.04 0.00 0.01 0.00 0.00 72.50 70.77 2gvg s THR 406 CO -0.02 0.52 1.05 0.59 -0.69 0.00 0.00 174.62 176.07 2gvg n ASN 407 N 3.22 -5.04 -0.51 3.53 3.02 -0.68 -0.63 115.26 118.17 2gvg n ASN 407 Ca -0.18 -0.67 -0.07 0.00 -0.03 0.00 0.00 54.58 53.62 2gvg n ASN 407 Cb 0.52 -4.44 -0.03 0.00 -0.61 0.00 0.00 39.78 35.22 2gvg n ASN 407 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2gvg n GLY 408 N -1.79 0.67 3.10 7.41 0.00 -1.26 -4.94 105.19 108.38 2gvg n GLY 408 Ca -0.02 -0.03 -0.33 0.00 0.00 0.00 0.00 46.02 45.65 2gvg n GLY 408 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2gvg s LEU 409 N -1.53 2.70 0.17 0.99 1.98 0.20 -5.10 118.68 118.09 2gvg s LEU 409 Ca 0.00 -0.96 -0.30 0.00 -2.89 0.00 0.00 54.13 49.98 2gvg s LEU 409 Cb 0.00 -1.52 -0.07 0.00 0.66 0.00 0.00 46.19 45.26 2gvg s LEU 409 CO 0.00 -0.08 0.97 -0.83 -1.89 0.00 0.00 176.35 174.52 2gvg s GLY 410 N 1.22 3.04 -0.01 7.98 0.00 -1.26 -1.35 107.32 116.93 2gvg s GLY 410 Ca -0.01 0.62 0.01 0.00 0.00 0.00 0.00 44.72 45.35 2gvg s GLY 410 CO -0.09 1.38 -0.05 -0.26 0.00 0.00 0.00 173.10 174.07 2gvg s ILE 411 N -0.49 0.44 -0.32 0.90 -4.36 0.44 -4.98 121.20 112.82 2gvg s ILE 411 Ca 0.45 -0.19 -0.29 0.00 -0.26 0.00 0.00 60.65 60.36 2gvg s ILE 411 Cb -0.25 -0.40 0.01 0.00 1.25 0.00 0.00 42.46 43.06 2gvg s ILE 411 CO 0.31 0.15 1.25 0.20 0.24 0.00 0.00 174.94 177.09 2gvg s ASN 412 N 0.18 6.71 0.28 4.36 0.01 -1.26 -2.39 114.94 122.83 2gvg s ASN 412 Ca -0.02 1.12 0.08 0.00 -0.71 0.00 0.00 52.86 53.33 2gvg s ASN 412 Cb -0.06 -2.54 -0.04 0.00 0.41 0.00 0.00 41.25 39.02 2gvg s ASN 412 CO -0.00 -1.06 0.10 0.68 -1.51 0.00 0.00 177.10 175.31 2gvg s VAL 413 N 4.27 3.74 -0.02 1.60 -7.23 0.42 -4.73 120.40 118.46 2gvg s VAL 413 Ca 0.54 -1.68 -0.30 0.00 -1.81 0.00 0.00 61.98 58.73 2gvg s VAL 413 Cb -0.15 -3.08 0.12 0.00 0.56 0.00 0.00 36.38 33.83 2gvg s VAL 413 CO 0.22 -0.33 1.23 0.72 -0.31 0.00 0.00 175.10 176.64 2gvg s PHE 414 N -2.27 -0.07 0.21 2.82 -0.12 -1.26 -4.10 117.98 113.19 2gvg s PHE 414 Ca 0.33 -0.05 0.09 0.00 -0.05 0.00 0.00 56.93 57.25 2gvg s PHE 414 Cb -0.06 0.55 -0.04 0.00 -0.63 0.00 0.00 43.02 42.84 2gvg s PHE 414 CO 0.22 -0.33 -0.05 -1.59 -0.05 0.00 0.00 175.22 173.42 2gvg s LYS 415 N -2.53 2.19 -0.46 1.99 -2.85 -1.26 -4.98 119.74 111.84 2gvg s LYS 415 Ca 0.13 -1.30 0.05 0.00 -1.00 0.00 0.00 55.97 53.85 2gvg s LYS 415 Cb 0.03 -2.19 0.25 0.00 -2.06 0.00 0.00 37.83 33.87 2gvg s LYS 415 CO -0.03 0.41 0.97 -3.47 0.10 0.00 0.00 175.35 173.33 2gvg n ASP 416 N -0.32 -2.59 -4.66 0.03 2.03 -1.26 -2.13 116.55 107.64 2gvg n ASP 416 Ca -0.09 -3.08 -0.45 0.00 0.52 0.00 0.00 54.79 51.70 2gvg n ASP 416 Cb 0.57 1.66 -0.02 0.00 -0.72 0.00 0.00 41.12 42.60 2gvg n ASP 416 CO 0.00 0.00 0.00 -2.65 -1.92 0.00 0.00 177.20 172.63 2gvg n PRO 417 N 1.51 1.95 0.22 -0.67 -0.02 -1.26 -4.93 135.00 131.80 2gvg n PRO 417 Ca 0.07 0.69 -0.15 0.00 -2.02 0.00 0.00 63.50 62.09 2gvg n PRO 417 Cb 0.65 -2.31 -0.08 0.00 -0.02 0.00 0.00 33.50 31.74 2gvg n PRO 417 CO 0.00 0.00 0.00 -0.24 1.98 0.00 0.00 175.50 177.24 2gvg h VAL 418 N 2.89 0.61 0.00 -1.45 3.04 -2.01 -2.94 116.25 116.39 2gvg h VAL 418 Ca -0.45 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.24 2gvg h VAL 418 Cb 1.28 0.61 0.00 0.00 -2.01 0.00 0.00 31.29 31.17 2gvg h VAL 418 CO 0.72 0.00 0.00 0.00 -1.01 0.00 0.00 177.57 177.28 2gvg n ALA 419 N -2.34 2.26 -3.27 3.17 0.00 -1.26 -4.40 120.51 114.66 2gvg n ALA 419 Ca -0.10 -0.13 -0.19 0.00 0.00 0.00 0.00 53.44 53.02 2gvg n ALA 419 Cb 0.23 -1.36 -0.07 0.00 0.00 0.00 0.00 19.45 18.25 2gvg n ALA 419 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2gvg s ASP 420 N -2.21 0.92 0.61 0.00 -1.08 -1.11 -4.98 116.67 108.81 2gvg s ASP 420 Ca 0.29 -2.15 0.32 0.00 -0.52 0.00 0.00 52.55 50.50 2gvg s ASP 420 Cb 0.15 0.40 1.86 0.00 -1.46 0.00 0.00 42.92 43.87 2gvg s ASP 420 CO 0.29 -0.20 2.18 -0.65 0.52 0.00 0.00 175.17 177.31 2gvg h PRO 421 N 6.23 0.00 0.00 4.34 0.11 -1.77 -1.72 132.00 139.19 2gvg h PRO 421 Ca 0.13 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.20 2gvg h PRO 421 Cb 1.01 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.12 2gvg h PRO 421 CO 0.22 0.00 -0.17 -0.91 -0.21 0.00 0.00 178.00 176.94 2gvg h ASN 422 N 0.00 0.00 -0.22 -2.05 2.35 -1.94 -2.77 115.58 110.95 2gvg h ASN 422 Ca 0.04 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.79 2gvg h ASN 422 Cb 0.28 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.65 2gvg h ASN 422 CO -0.00 0.17 0.00 0.29 -1.65 0.00 0.00 177.43 176.24 2gvg n LYS 423 N -3.49 1.51 -2.21 0.81 5.02 -0.65 -4.88 118.16 114.27 2gvg n LYS 423 Ca -0.01 -0.79 -0.42 0.00 -2.02 0.00 0.00 58.31 55.08 2gvg n LYS 423 Cb 0.33 -1.17 -0.03 0.00 -0.02 0.00 0.00 35.03 34.14 2gvg n LYS 423 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 2gvg s ARG 424 N -1.71 4.37 0.29 1.97 3.52 -1.05 -4.61 118.95 121.73 2gvg s ARG 424 Ca 0.15 2.05 0.07 0.00 -0.13 0.00 0.00 55.73 57.86 2gvg s ARG 424 Cb 0.08 -3.22 -0.03 0.00 -1.56 0.00 0.00 34.95 30.22 2gvg s ARG 424 CO 0.10 -0.32 0.29 -1.54 -0.81 0.00 0.00 175.30 173.02 2gvg s SER 425 N 0.64 5.61 0.79 -2.12 1.04 -0.91 -5.00 113.70 113.76 2gvg s SER 425 Ca 0.59 -0.28 -0.11 0.00 0.48 0.00 0.00 55.95 56.64 2gvg s SER 425 Cb -0.36 -1.30 0.07 0.00 0.10 0.00 0.00 66.02 64.52 2gvg s SER 425 CO 0.35 -0.20 1.09 -0.54 0.98 0.00 0.00 173.24 174.92 2gvg s LYS 426 N -3.95 2.14 -0.03 4.02 1.02 -1.26 -4.60 119.74 117.06 2gvg s LYS 426 Ca 0.37 0.93 0.03 0.00 0.02 0.00 0.00 55.97 57.32 2gvg s LYS 426 Cb -0.08 -1.90 -0.03 0.00 -0.52 0.00 0.00 37.83 35.30 2gvg s LYS 426 CO 0.27 -1.66 -0.10 0.15 -0.92 0.00 0.00 175.35 173.09 2gvg s LYS 427 N -4.99 2.56 2.28 1.68 1.02 -1.26 -4.58 119.74 116.45 2gvg s LYS 427 Ca 0.61 -0.68 0.00 0.00 0.02 0.00 0.00 55.97 55.92 2gvg s LYS 427 Cb -0.16 -2.47 0.00 0.00 -0.52 0.00 0.00 37.83 34.68 2gvg s LYS 427 CO 0.56 0.62 0.00 0.41 -0.92 0.00 0.00 175.35 176.02 2gvg n GLY 428 N 2.00 -0.18 3.72 -3.33 0.00 0.11 -0.83 105.19 106.67 2gvg n GLY 428 Ca -0.17 -0.90 -0.42 0.00 0.00 0.00 0.00 46.02 44.53 2gvg n GLY 428 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2gvg s ARG 429 N 0.00 4.26 0.33 1.61 0.52 -1.26 -4.43 118.95 119.97 2gvg s ARG 429 Ca 0.00 2.23 0.08 0.00 -0.52 0.00 0.00 55.73 57.52 2gvg s ARG 429 Cb 0.00 -3.20 -0.04 0.00 0.52 0.00 0.00 34.95 32.23 2gvg s ARG 429 CO 0.00 -0.53 0.16 -0.51 0.02 0.00 0.00 175.30 174.43 2gvg s LEU 430 N 1.15 3.35 0.11 2.53 1.43 -1.26 -0.37 118.68 125.62 2gvg s LEU 430 Ca 0.68 -0.68 -0.24 0.00 -1.03 0.00 0.00 54.13 52.86 2gvg s LEU 430 Cb -0.41 -1.86 0.06 0.00 0.03 0.00 0.00 46.19 44.02 2gvg s LEU 430 CO 0.31 -0.26 0.59 -0.94 0.23 0.00 0.00 176.35 176.28 2gvg s SER 431 N -3.85 -0.54 -0.06 2.29 1.04 -0.98 -4.99 113.70 106.60 2gvg s SER 431 Ca 0.37 0.12 0.05 0.00 0.48 0.00 0.00 55.95 56.97 2gvg s SER 431 Cb -0.04 0.57 -0.02 0.00 0.10 0.00 0.00 66.02 66.63 2gvg s SER 431 CO 0.23 -0.87 -0.20 -0.22 0.98 0.00 0.00 173.24 173.16 2gvg s LEU 432 N -2.39 2.37 0.09 2.42 2.96 -1.26 -1.44 118.68 121.44 2gvg s LEU 432 Ca -0.02 -0.37 0.04 0.00 -0.22 0.00 0.00 54.13 53.56 2gvg s LEU 432 Cb -0.01 -1.46 -0.03 0.00 0.50 0.00 0.00 46.19 45.19 2gvg s LEU 432 CO -0.08 0.28 -0.11 -1.00 -1.32 0.00 0.00 176.35 174.12 2gvg s HIS 433 N -0.36 1.10 -0.16 5.38 3.76 -0.20 0.56 115.29 125.37 2gvg s HIS 433 Ca 0.03 -0.59 -0.23 0.00 -0.15 0.00 0.00 55.06 54.12 2gvg s HIS 433 Cb -0.12 -0.60 -0.02 0.00 1.11 0.00 0.00 32.58 32.94 2gvg s HIS 433 CO 0.02 0.02 0.71 0.50 -0.85 0.00 0.00 174.74 175.14 2gvg s ARG 434 N -2.48 4.29 0.68 1.40 6.06 -1.26 -1.91 118.95 125.74 2gvg s ARG 434 Ca 0.03 0.80 -0.11 0.00 -2.50 0.00 0.00 55.73 53.95 2gvg s ARG 434 Cb -0.05 -3.55 0.01 0.00 0.06 0.00 0.00 34.95 31.42 2gvg s ARG 434 CO 0.01 -0.20 1.07 0.95 -2.50 0.00 0.00 175.30 174.63 2gvg s THR 435 N 1.74 3.69 0.48 4.11 -4.23 0.28 -4.74 115.64 116.97 2gvg s THR 435 Ca 0.34 0.50 0.18 0.00 -1.18 0.00 0.00 61.69 61.53 2gvg s THR 435 Cb -0.16 -3.54 0.24 0.00 1.34 0.00 0.00 72.50 70.38 2gvg s THR 435 CO 0.13 -0.70 2.08 -0.65 -0.54 0.00 0.00 174.62 174.94 2gvg h PRO 436 N -0.56 0.00 0.00 3.99 0.11 -1.92 -0.34 132.00 133.28 2gvg h PRO 436 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2gvg h PRO 436 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 2gvg h PRO 436 CO 0.63 0.10 0.00 0.00 -0.21 0.00 0.00 178.00 178.52 2gvg n ALA 437 N -2.48 2.34 -0.24 -0.75 0.00 -1.26 -4.87 120.51 113.24 2gvg n ALA 437 Ca -0.03 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.29 2gvg n ALA 437 Cb 0.18 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 18.19 2gvg n ALA 437 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gvg n GLY 438 N 1.09 0.86 0.00 0.00 0.00 -0.14 -5.09 105.19 101.92 2gvg n GLY 438 Ca 0.12 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.99 2gvg n GLY 438 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2gvg n ASN 439 N 0.26 0.51 -4.19 1.61 3.02 -1.25 -4.81 115.26 110.41 2gvg n ASN 439 Ca 0.00 -0.17 -0.22 0.00 -0.03 0.00 0.00 54.58 54.16 2gvg n ASN 439 Cb 0.00 0.00 -0.13 0.00 -0.61 0.00 0.00 39.78 39.04 2gvg n ASN 439 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2gvg s PHE 440 N 1.52 1.44 -0.04 3.10 0.40 -1.26 -0.56 117.98 122.58 2gvg s PHE 440 Ca 0.00 -0.38 -0.05 0.00 -0.60 0.00 0.00 56.93 55.91 2gvg s PHE 440 Cb 0.00 -0.84 0.01 0.00 0.51 0.00 0.00 43.02 42.70 2gvg s PHE 440 CO 0.00 0.07 0.12 0.54 0.70 0.00 0.00 175.22 176.65 2gvg s VAL 441 N -0.91 0.01 -0.19 -0.44 0.11 -0.80 -4.90 120.40 113.27 2gvg s VAL 441 Ca 0.03 -0.10 -0.07 0.00 -2.93 0.00 0.00 61.98 58.91 2gvg s VAL 441 Cb -0.09 -0.21 -0.04 0.00 -1.53 0.00 0.00 36.38 34.51 2gvg s VAL 441 CO 0.02 -0.05 0.05 -0.89 -3.33 0.00 0.00 175.10 170.89 2gvg s THR 442 N -0.13 4.56 -0.11 5.04 2.01 -1.26 -1.04 115.64 124.71 2gvg s THR 442 Ca -0.02 -0.11 -0.03 0.00 0.31 0.00 0.00 61.69 61.84 2gvg s THR 442 Cb -0.02 -3.07 -0.03 0.00 0.01 0.00 0.00 72.50 69.39 2gvg s THR 442 CO 0.00 0.44 0.01 -0.76 -0.69 0.00 0.00 174.62 173.62 2gvg s LEU 443 N 0.65 3.57 0.00 4.42 1.43 -0.52 -4.97 118.68 123.26 2gvg s LEU 443 Ca 0.02 0.09 0.05 0.00 -1.03 0.00 0.00 54.13 53.26 2gvg s LEU 443 Cb -0.13 -1.84 0.05 0.00 0.03 0.00 0.00 46.19 44.29 2gvg s LEU 443 CO 0.02 0.31 0.39 -0.62 0.23 0.00 0.00 176.35 176.68 2gvg n GLU 444 N 2.62 0.85 -2.10 1.70 1.02 -1.26 -2.32 120.64 121.14 2gvg n GLU 444 Ca -0.18 -2.20 -0.11 0.00 -0.02 0.00 0.00 57.16 54.65 2gvg n GLU 444 Cb 0.53 0.06 -0.02 0.00 -0.02 0.00 0.00 31.44 31.99 2gvg n GLU 444 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2gvg n GLU 445 N -1.58 -1.99 -0.73 3.49 1.02 -0.01 -1.19 120.64 119.65 2gvg n GLU 445 Ca 0.04 0.56 0.00 0.00 -0.02 0.00 0.00 57.16 57.74 2gvg n GLU 445 Cb 0.41 -5.03 0.00 0.00 -0.02 0.00 0.00 31.44 26.80 2gvg n GLU 445 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2gvg n GLY 446 N -0.59 1.26 0.30 0.62 0.00 0.50 -4.77 105.19 102.51 2gvg n GLY 446 Ca -0.12 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.02 2gvg n GLY 446 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2gvg h LYS 447 N 2.41 0.00 -0.69 1.61 1.57 -1.39 -0.56 116.57 119.53 2gvg h LYS 447 Ca 0.00 0.00 0.05 0.00 -1.87 0.00 0.00 60.65 58.83 2gvg h LYS 447 Cb 0.00 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.27 2gvg h LYS 447 CO 0.00 0.00 0.45 0.78 -0.57 0.00 0.00 179.45 180.11 2gvg h GLY 448 N 0.00 0.92 0.17 3.86 0.00 -1.83 -1.12 103.07 105.07 2gvg h GLY 448 Ca 0.00 -0.31 0.24 0.00 0.00 0.00 0.00 47.33 47.26 2gvg h GLY 448 CO 0.00 0.25 0.64 -0.55 0.00 0.00 0.00 176.54 176.87 2gvg h ASP 449 N 0.77 0.27 -2.21 0.19 3.32 -1.51 -2.93 116.42 114.32 2gvg h ASP 449 Ca 0.28 0.03 -0.67 0.00 0.02 0.00 0.00 57.03 56.70 2gvg h ASP 449 Cb 0.16 -0.01 -0.16 0.00 0.22 0.00 0.00 39.33 39.53 2gvg h ASP 449 CO -0.09 0.09 0.92 -0.76 -1.72 0.00 0.00 179.24 177.68 2gvg s LEU 450 N -9.13 4.70 -0.51 1.55 1.43 -0.42 -4.90 118.68 111.40 2gvg s LEU 450 Ca -0.07 -1.82 -0.04 0.00 -1.03 0.00 0.00 54.13 51.17 2gvg s LEU 450 Cb 0.23 -2.43 -0.08 0.00 0.03 0.00 0.00 46.19 43.94 2gvg s LEU 450 CO 0.78 -1.19 2.01 -0.62 0.23 0.00 0.00 176.35 177.57 2gvg n GLU 451 N 7.09 1.53 -0.25 1.70 1.02 -1.11 -4.55 120.64 126.07 2gvg n GLU 451 Ca 0.22 -1.03 0.02 0.00 -0.02 0.00 0.00 57.16 56.35 2gvg n GLU 451 Cb 0.49 -2.16 0.14 0.00 -0.02 0.00 0.00 31.44 29.90 2gvg n GLU 451 CO 0.00 0.00 0.00 1.49 1.18 0.00 0.00 177.13 179.80 2gvg h GLU 452 N 5.76 0.59 -0.83 3.49 4.57 -1.87 -0.64 114.58 125.65 2gvg h GLU 452 Ca 0.31 -0.04 -0.47 0.00 -1.18 0.00 0.00 59.36 57.99 2gvg h GLU 452 Cb 0.37 -0.13 -0.26 0.00 -0.16 0.00 0.00 28.75 28.56 2gvg h GLU 452 CO 1.01 0.39 0.44 0.66 -1.18 0.00 0.00 179.01 180.33 2gvg n TYR 453 N -4.86 2.60 -3.17 0.92 0.53 -1.26 -5.07 117.16 106.84 2gvg n TYR 453 Ca 0.12 -2.03 0.00 0.00 -1.02 0.00 0.00 57.90 54.97 2gvg n TYR 453 Cb 0.29 -0.90 0.00 0.00 -1.03 0.00 0.00 39.34 37.69 2gvg n TYR 453 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 2gvg n GLY 454 N -1.08 -1.97 3.76 2.72 0.00 -0.25 -4.14 105.19 104.23 2gvg n GLY 454 Ca 0.53 -1.55 -0.34 0.00 0.00 0.00 0.00 46.02 44.66 2gvg n GLY 454 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2gvg s GLN 455 N 0.00 2.95 0.25 1.61 0.74 -1.26 -4.58 119.66 119.37 2gvg s GLN 455 Ca 0.00 1.57 -0.30 0.00 0.05 0.00 0.00 55.36 56.68 2gvg s GLN 455 Cb 0.00 -1.95 -0.10 0.00 1.10 0.00 0.00 33.01 32.06 2gvg s GLN 455 CO 0.00 -1.17 1.40 0.34 -0.55 0.00 0.00 175.29 175.31 2gvg s ASP 456 N -2.10 6.71 0.22 6.67 3.68 -1.26 -4.57 116.67 126.03 2gvg s ASP 456 Ca 0.71 2.62 0.25 0.00 2.13 0.00 0.00 52.55 58.26 2gvg s ASP 456 Cb -0.24 -2.62 0.65 0.00 -1.45 0.00 0.00 42.92 39.26 2gvg s ASP 456 CO 0.36 -0.65 1.66 -0.07 0.13 0.00 0.00 175.17 176.60 2gvg h LEU 457 N 4.89 0.00 -9.72 -1.34 3.38 -0.27 -3.45 115.31 108.79 2gvg h LEU 457 Ca -0.46 -0.04 -0.51 0.00 0.09 0.00 0.00 57.88 56.96 2gvg h LEU 457 Cb 1.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.97 2gvg h LEU 457 CO 0.76 0.02 0.45 -0.76 0.09 0.00 0.00 178.44 179.00 2gvg s LEU 458 N -4.70 4.54 -0.00 1.67 1.43 -1.26 -4.46 118.68 115.89 2gvg s LEU 458 Ca 0.09 2.12 0.04 0.00 -1.03 0.00 0.00 54.13 55.35 2gvg s LEU 458 Cb 0.12 -3.61 -0.01 0.00 0.03 0.00 0.00 46.19 42.71 2gvg s LEU 458 CO 0.63 -0.12 -0.14 -1.00 0.23 0.00 0.00 176.35 175.95 2gvg s HIS 459 N -0.73 1.27 0.21 0.29 3.76 -0.41 -4.78 115.29 114.91 2gvg s HIS 459 Ca 0.46 -0.26 -0.32 0.00 -0.15 0.00 0.00 55.06 54.79 2gvg s HIS 459 Cb -0.29 -0.81 -0.12 0.00 1.11 0.00 0.00 32.58 32.47 2gvg s HIS 459 CO 0.36 -0.01 1.68 0.99 -0.85 0.00 0.00 174.74 176.92 2gvg s THR 460 N -0.42 2.11 0.00 1.30 2.01 -1.26 -0.35 115.64 119.03 2gvg s THR 460 Ca 0.05 0.08 0.00 0.00 0.31 0.00 0.00 61.69 62.13 2gvg s THR 460 Cb -0.06 -3.05 0.00 0.00 0.01 0.00 0.00 72.50 69.40 2gvg s THR 460 CO -0.00 0.01 0.00 1.33 -0.69 0.00 0.00 174.62 175.26 2gvg n VAL 461 N 3.73 0.00 -3.75 3.82 0.24 0.11 -4.12 118.33 118.36 2gvg n VAL 461 Ca 0.15 -0.27 -0.12 0.00 -2.04 0.00 0.00 64.34 62.06 2gvg n VAL 461 Cb 0.36 0.78 -0.12 0.00 -1.47 0.00 0.00 33.84 33.39 2gvg n VAL 461 CO 0.00 0.00 0.00 0.12 -2.14 0.00 0.00 176.83 174.81 2gvg s PHE 462 N -1.22 -0.35 -0.29 6.34 5.36 -1.06 -0.02 117.98 126.75 2gvg s PHE 462 Ca 0.00 0.84 -0.10 0.00 -0.96 0.00 0.00 56.93 56.71 2gvg s PHE 462 Cb 0.00 0.11 0.12 0.00 -0.34 0.00 0.00 43.02 42.92 2gvg s PHE 462 CO 0.00 -0.19 0.63 0.21 -1.46 0.00 0.00 175.22 174.40 2gvg s LYS 463 N 0.58 0.56 -1.32 10.12 2.20 0.07 0.07 119.74 132.02 2gvg s LYS 463 Ca -0.03 1.41 -0.01 0.00 -0.36 0.00 0.00 55.97 56.97 2gvg s LYS 463 Cb -0.05 0.80 0.01 0.00 -1.51 0.00 0.00 37.83 37.08 2gvg s LYS 463 CO -0.03 -0.20 0.75 0.09 -0.36 0.00 0.00 175.35 175.60 2gvg n ASN 464 N 5.41 -1.62 0.00 1.43 5.03 0.14 -2.04 115.26 123.61 2gvg n ASN 464 Ca -0.12 -0.80 0.00 0.00 0.87 0.00 0.00 54.58 54.53 2gvg n ASN 464 Cb 0.49 -4.14 0.00 0.00 -1.02 0.00 0.00 39.78 35.11 2gvg n ASN 464 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2gvg n GLY 465 N -1.56 0.75 3.33 7.41 0.00 -0.70 -4.58 105.19 109.85 2gvg n GLY 465 Ca -0.27 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.44 2gvg n GLY 465 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gvg s LYS 466 N -0.11 2.20 -0.40 1.61 1.02 -0.86 -0.60 119.74 122.60 2gvg s LYS 466 Ca 0.00 -0.89 -0.25 0.00 0.02 0.00 0.00 55.97 54.85 2gvg s LYS 466 Cb 0.00 -2.10 0.02 0.00 -0.52 0.00 0.00 37.83 35.23 2gvg s LYS 466 CO 0.00 0.56 0.88 0.08 -0.92 0.00 0.00 175.35 175.95 2gvg s VAL 467 N -0.59 4.59 -0.05 3.17 1.01 -1.26 -0.75 120.40 126.52 2gvg s VAL 467 Ca 0.09 0.93 0.13 0.00 0.00 0.00 0.00 61.98 63.13 2gvg s VAL 467 Cb -0.10 -4.33 -0.15 0.00 0.00 0.00 0.00 36.38 31.79 2gvg s VAL 467 CO -0.00 -0.61 0.96 0.71 0.00 0.00 0.00 175.10 176.15 2gvg h THR 468 N 5.89 0.91 -3.58 3.92 1.35 -0.73 -3.47 112.91 117.21 2gvg h THR 468 Ca -0.24 -2.55 -0.33 0.00 -0.55 0.00 0.00 66.41 62.74 2gvg h THR 468 Cb 1.08 2.38 -0.32 0.00 -1.73 0.00 0.00 68.15 69.56 2gvg h THR 468 CO 0.98 0.52 -0.75 -0.75 -0.25 0.00 0.00 175.52 175.27 2gvg s LYS 469 N -2.78 0.32 0.06 4.72 2.47 -1.21 -4.96 119.74 118.37 2gvg s LYS 469 Ca -0.02 0.02 0.06 0.00 -1.56 0.00 0.00 55.97 54.47 2gvg s LYS 469 Cb 0.09 -0.44 -0.03 0.00 -1.46 0.00 0.00 37.83 35.99 2gvg s LYS 469 CO 0.81 -0.08 -0.17 -1.12 0.16 0.00 0.00 175.35 174.95 2gvg s SER 470 N 0.73 2.03 -0.03 1.43 0.01 -1.26 -4.82 113.70 111.79 2gvg s SER 470 Ca -0.07 -0.57 0.07 0.00 1.31 0.00 0.00 55.95 56.69 2gvg s SER 470 Cb -0.11 -0.12 -0.02 0.00 0.21 0.00 0.00 66.02 65.99 2gvg s SER 470 CO -0.01 0.03 -0.24 -0.31 0.41 0.00 0.00 173.24 173.12 2gvg s TYR 471 N -1.03 2.18 0.82 2.43 1.51 -1.26 -5.13 117.35 116.87 2gvg s TYR 471 Ca 0.03 -0.48 -0.12 0.00 -1.01 0.00 0.00 57.07 55.49 2gvg s TYR 471 Cb -0.09 -1.42 0.08 0.00 -0.11 0.00 0.00 41.96 40.43 2gvg s TYR 471 CO 0.02 -0.09 1.11 -1.54 -1.11 0.00 0.00 175.55 173.95 2gvg s SER 472 N -0.43 4.30 0.35 2.29 1.04 -1.26 -4.75 113.70 115.25 2gvg s SER 472 Ca 0.05 1.15 0.18 0.00 0.48 0.00 0.00 55.95 57.82 2gvg s SER 472 Cb -0.10 -1.83 0.54 0.00 0.10 0.00 0.00 66.02 64.73 2gvg s SER 472 CO 0.00 -2.07 1.67 0.15 0.98 0.00 0.00 173.24 173.97 2gvg h PHE 473 N -1.16 0.00 -0.18 5.02 3.57 -1.05 -2.78 116.94 120.36 2gvg h PHE 473 Ca -0.48 0.00 -0.12 0.00 3.53 0.00 0.00 57.97 60.90 2gvg h PHE 473 Cb 1.29 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 40.02 2gvg h PHE 473 CO 0.41 0.41 -0.42 -0.44 -2.23 0.00 0.00 178.31 176.04 2gvg h ASP 474 N 0.00 0.44 0.14 0.41 3.32 -1.92 -1.24 116.42 117.57 2gvg h ASP 474 Ca -0.00 -0.19 -0.01 0.00 0.02 0.00 0.00 57.03 56.85 2gvg h ASP 474 Cb 1.01 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 40.44 2gvg h ASP 474 CO 0.05 0.81 -0.07 -0.33 -1.72 0.00 0.00 179.24 177.98 2gvg h GLU 475 N 0.34 -0.18 -0.58 3.56 5.08 -1.87 -2.39 114.58 118.53 2gvg h GLU 475 Ca 0.03 0.01 0.10 0.00 -1.00 0.00 0.00 59.36 58.50 2gvg h GLU 475 Cb 0.88 0.04 -0.08 0.00 0.50 0.00 0.00 28.75 30.09 2gvg h GLU 475 CO 0.07 0.15 0.14 0.82 -1.00 0.00 0.00 179.01 179.20 2gvg h ILE 476 N -0.54 0.68 -0.51 3.13 2.04 -1.42 0.03 117.51 120.93 2gvg h ILE 476 Ca -0.02 -0.10 0.03 0.00 1.00 0.00 0.00 64.86 65.77 2gvg h ILE 476 Cb 0.42 0.37 -0.04 0.00 -0.74 0.00 0.00 36.82 36.84 2gvg h ILE 476 CO 0.03 0.05 0.29 0.03 0.00 0.00 0.00 178.15 178.56 2gvg h ARG 477 N 0.28 0.57 -0.60 2.37 3.08 -1.19 -1.14 114.38 117.75 2gvg h ARG 477 Ca 0.30 -0.03 -0.04 0.00 0.07 0.00 0.00 59.98 60.27 2gvg h ARG 477 Cb 0.42 -0.13 -0.03 0.00 0.08 0.00 0.00 29.97 30.32 2gvg h ARG 477 CO -0.37 0.37 0.21 -0.22 -1.07 0.00 0.00 179.97 178.90 2gvg h LYS 478 N 0.58 0.90 -0.08 0.04 3.64 -0.72 -2.44 116.57 118.49 2gvg h LYS 478 Ca 0.21 -0.16 -0.09 0.00 -1.27 0.00 0.00 60.65 59.34 2gvg h LYS 478 Cb 0.05 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 31.71 2gvg h LYS 478 CO -0.11 0.76 -0.36 -0.91 -2.27 0.00 0.00 179.45 176.56 2gvg h ASN 479 N 0.88 0.17 0.02 4.20 -0.26 -0.26 -3.10 115.58 117.22 2gvg h ASN 479 Ca 0.20 -0.06 0.00 0.00 -0.56 0.00 0.00 56.30 55.88 2gvg h ASN 479 Cb 0.22 -0.05 0.00 0.00 -1.06 0.00 0.00 38.32 37.44 2gvg h ASN 479 CO -0.01 0.53 -0.04 0.00 -1.06 0.00 0.00 177.43 176.84 2gvg n ALA 480 N -2.47 2.65 -1.20 -0.83 0.00 -0.50 -4.24 120.51 113.92 2gvg n ALA 480 Ca -0.01 -0.47 -0.36 0.00 0.00 0.00 0.00 53.44 52.59 2gvg n ALA 480 Cb 0.43 -1.12 0.06 0.00 0.00 0.00 0.00 19.45 18.82 2gvg n ALA 480 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2gvg n GLN 481 N 0.18 0.18 -1.83 0.00 6.02 -0.96 -4.96 117.38 116.02 2gvg n GLN 481 Ca 0.17 0.09 -0.31 0.00 -0.01 0.00 0.00 57.00 56.95 2gvg n GLN 481 Cb 0.38 -1.61 0.03 0.00 1.02 0.00 0.00 30.24 30.06 2gvg n GLN 481 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2gvg s LEU 482 N 1.49 3.13 0.47 1.08 1.43 -1.26 -4.90 118.68 120.12 2gvg s LEU 482 Ca 0.61 1.38 0.29 0.00 -1.03 0.00 0.00 54.13 55.38 2gvg s LEU 482 Cb -0.34 -4.34 1.37 0.00 0.03 0.00 0.00 46.19 42.90 2gvg s LEU 482 CO 0.63 -1.08 1.75 -1.13 0.23 0.00 0.00 176.35 176.75 2gvg h ASN 483 N -0.46 0.21 -0.01 2.29 -1.24 -2.01 -3.54 115.58 110.81 2gvg h ASN 483 Ca -0.44 0.05 0.00 0.00 0.71 0.00 0.00 56.30 56.62 2gvg h ASN 483 Cb 1.21 0.02 0.00 0.00 0.73 0.00 0.00 38.32 40.28 2gvg h ASN 483 CO 0.62 0.01 0.00 2.30 -1.29 0.00 0.00 177.43 179.06