#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 3.55 0.64 -2.13 3.84 -1.26 -5.01 114.94 114.57 2gvg s ASN 10 Ca 0.00 -1.11 0.42 0.00 0.21 0.00 0.00 52.86 52.39 2gvg s ASN 10 Cb 0.00 -0.95 2.23 0.00 -0.55 0.00 0.00 41.25 41.97 2gvg s ASN 10 CO 0.00 -0.28 2.29 -0.29 -2.79 0.00 0.00 177.10 176.03 2gvg h ILE 11 N 6.60 0.00 0.00 -5.21 2.10 -1.92 0.63 117.51 119.72 2gvg h ILE 11 Ca -0.17 -0.08 0.00 0.00 1.08 0.00 0.00 64.86 65.69 2gvg h ILE 11 Cb 1.08 1.06 0.00 0.00 -1.09 0.00 0.00 36.82 37.87 2gvg h ILE 11 CO 0.39 0.00 0.00 0.18 -1.08 0.00 0.00 178.15 177.64 2gvg n LEU 12 N -3.05 0.63 -0.51 2.19 4.32 -1.26 -2.30 117.00 117.02 2gvg n LEU 12 Ca -0.02 0.62 0.04 0.00 -0.02 0.00 0.00 56.01 56.63 2gvg n LEU 12 Cb 0.11 -0.49 0.12 0.00 -1.62 0.00 0.00 43.42 41.54 2gvg n LEU 12 CO 0.21 -0.39 0.60 0.18 -1.22 0.00 0.00 177.39 176.77 2gvg n LEU 13 N -2.15 2.74 -2.65 2.23 4.77 0.20 -4.72 117.00 117.42 2gvg n LEU 13 Ca 0.04 -2.00 -0.32 0.00 -0.03 0.00 0.00 56.01 53.70 2gvg n LEU 13 Cb 0.29 -0.19 0.01 0.00 -2.33 0.00 0.00 43.42 41.21 2gvg n LEU 13 CO 0.23 0.69 0.68 0.00 -1.33 0.00 0.00 177.39 177.65 2gvg n ALA 14 N 0.32 5.59 -2.27 -1.18 0.00 -0.97 -4.99 120.51 117.00 2gvg n ALA 14 Ca 0.09 -4.26 -0.11 0.00 0.00 0.00 0.00 53.44 49.16 2gvg n ALA 14 Cb 0.39 -1.07 -0.09 0.00 0.00 0.00 0.00 19.45 18.68 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 -5.36 0.05 0.34 0.00 -1.32 -1.26 -4.37 115.64 103.73 2gvg s THR 15 Ca 0.49 -1.88 -0.28 0.00 -1.21 0.00 0.00 61.69 58.82 2gvg s THR 15 Cb 0.41 -2.22 -0.10 0.00 -1.51 0.00 0.00 72.50 69.08 2gvg s THR 15 CO -0.27 -0.23 1.26 -1.81 -2.21 0.00 0.00 174.62 171.36 2gvg s ASP 16 N -3.09 6.75 0.21 8.08 1.01 -1.26 -4.91 116.67 123.46 2gvg s ASP 16 Ca 0.30 2.59 -0.12 0.00 0.71 0.00 0.00 52.55 56.02 2gvg s ASP 16 Cb 0.06 -2.64 0.26 0.00 1.01 0.00 0.00 42.92 41.61 2gvg s ASP 16 CO 0.06 -0.54 1.65 0.28 0.21 0.00 0.00 175.17 176.83 2gvg h SER 17 N 3.26 -0.40 -0.02 0.27 0.02 -2.00 -1.55 113.55 113.13 2gvg h SER 17 Ca -0.49 0.17 0.01 0.00 -0.84 0.00 0.00 61.79 60.63 2gvg h SER 17 Cb 1.23 0.32 -0.00 0.00 0.14 0.00 0.00 62.40 64.08 2gvg h SER 17 CO 0.65 -0.16 0.06 0.10 -1.14 0.00 0.00 176.83 176.34 2gvg h TYR 18 N 0.06 0.00 0.00 3.45 -0.00 -2.01 -0.69 116.97 117.78 2gvg h TYR 18 Ca 0.31 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 59.04 2gvg h TYR 18 Cb 0.49 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.22 2gvg h TYR 18 CO -0.42 0.00 0.00 0.87 -0.00 0.00 0.00 178.16 178.61 2gvg h LYS 19 N 0.00 0.00 0.00 0.10 1.57 -1.65 -0.63 116.57 115.96 2gvg h LYS 19 Ca 0.01 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.77 2gvg h LYS 19 Cb 0.13 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.44 2gvg h LYS 19 CO -0.00 0.00 -0.11 0.28 -0.57 0.00 0.00 179.45 179.05 2gvg h VAL 20 N 0.00 0.48 -0.04 0.50 2.07 -1.24 -2.71 116.25 115.31 2gvg h VAL 20 Ca 0.00 -0.53 0.00 0.00 0.82 0.00 0.00 66.70 66.99 2gvg h VAL 20 Cb 0.42 1.36 0.00 0.00 -1.52 0.00 0.00 31.29 31.55 2gvg h VAL 20 CO 0.00 0.11 0.00 0.35 0.02 0.00 0.00 177.57 178.05 2gvg n THR 21 N -3.54 0.01 0.18 2.57 -2.24 -0.25 -4.47 114.28 106.54 2gvg n THR 21 Ca -0.02 -0.51 0.05 0.00 -2.27 0.00 0.00 64.05 61.31 2gvg n THR 21 Cb 0.24 1.46 0.31 0.00 -2.10 0.00 0.00 70.33 70.25 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 4.49 0.00 -0.07 4.78 -0.00 -1.42 -3.21 115.15 119.72 2gvg h HIS 22 Ca 0.00 0.00 0.02 0.00 -0.00 0.00 0.00 60.37 60.39 2gvg h HIS 22 Cb 0.95 0.00 -0.00 0.00 -0.00 0.00 0.00 27.41 28.36 2gvg h HIS 22 CO 0.01 0.38 0.07 0.10 -0.00 0.00 0.00 177.93 178.49 2gvg h TYR 23 N 0.00 0.00 -0.26 2.45 -0.00 -1.80 -0.27 116.97 117.09 2gvg h TYR 23 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 2gvg h TYR 23 Cb 0.94 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.67 2gvg h TYR 23 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 178.16 179.79 2gvg n LYS 24 N -3.90 1.92 0.00 0.10 5.02 -1.21 -4.23 118.16 115.87 2gvg n LYS 24 Ca -0.01 -1.40 0.07 0.00 -2.02 0.00 0.00 58.31 54.94 2gvg n LYS 24 Cb 0.17 -1.40 0.01 0.00 -0.02 0.00 0.00 35.03 33.78 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 0.62 1.72 -2.59 1.97 6.02 -0.11 -5.01 117.38 120.01 2gvg n GLN 25 Ca 0.16 -0.81 -0.26 0.00 -0.01 0.00 0.00 57.00 56.08 2gvg n GLN 25 Cb 0.39 -1.20 0.01 0.00 1.02 0.00 0.00 30.24 30.46 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 -1.59 3.39 0.75 1.08 1.51 -1.25 -5.06 117.35 116.18 2gvg s TYR 26 Ca 0.12 0.66 -0.12 0.00 -1.01 0.00 0.00 57.07 56.72 2gvg s TYR 26 Cb 0.11 -2.48 0.05 0.00 -0.11 0.00 0.00 41.96 39.52 2gvg s TYR 26 CO 0.31 -0.51 1.11 -2.14 -1.11 0.00 0.00 175.55 173.21 2gvg s PRO 27 N -4.82 2.30 0.83 -1.71 0.02 -1.26 -4.98 135.00 125.38 2gvg s PRO 27 Ca 0.50 1.31 -0.12 0.00 0.02 0.00 0.00 61.00 62.71 2gvg s PRO 27 Cb -0.10 -1.89 0.09 0.00 0.02 0.00 0.00 34.50 32.62 2gvg s PRO 27 CO 0.44 -1.63 1.17 -2.14 -0.33 0.00 0.00 177.00 174.51 2gvg s PRO 28 N -4.56 1.58 -1.48 5.54 0.02 -1.26 -3.45 135.00 131.38 2gvg s PRO 28 Ca 0.64 1.61 -0.06 0.00 0.02 0.00 0.00 61.00 63.21 2gvg s PRO 28 Cb -0.19 -1.78 0.05 0.00 0.02 0.00 0.00 34.50 32.59 2gvg s PRO 28 CO 0.51 -2.23 0.62 0.09 -0.33 0.00 0.00 177.00 175.66 2gvg n ASN 29 N -3.56 -1.74 -4.54 2.53 5.03 -1.26 -4.25 115.26 107.48 2gvg n ASN 29 Ca 0.12 -0.95 -0.41 0.00 0.87 0.00 0.00 54.58 54.21 2gvg n ASN 29 Cb 0.51 -3.22 -0.09 0.00 -1.02 0.00 0.00 39.78 35.96 2gvg n ASN 29 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 2gvg s THR 30 N -3.68 5.11 -0.59 3.41 2.01 -1.22 -0.31 115.64 120.37 2gvg s THR 30 Ca 0.27 0.04 0.15 0.00 0.31 0.00 0.00 61.69 62.46 2gvg s THR 30 Cb -0.14 -3.90 -0.17 0.00 0.01 0.00 0.00 72.50 68.30 2gvg s THR 30 CO 0.88 -0.19 0.58 -1.54 -0.69 0.00 0.00 174.62 173.67 2gvg n SER 31 N 5.52 0.83 -3.76 3.53 3.41 0.00 -4.64 113.62 118.51 2gvg n SER 31 Ca -0.08 -0.71 -0.14 0.00 -0.26 0.00 0.00 58.87 57.68 2gvg n SER 31 Cb 0.49 1.12 -0.15 0.00 -0.26 0.00 0.00 64.21 65.40 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 -2.51 0.03 -0.16 4.33 2.47 -1.18 -4.12 119.74 118.60 2gvg s LYS 32 Ca 0.04 0.28 -0.01 0.00 -1.56 0.00 0.00 55.97 54.72 2gvg s LYS 32 Cb 0.11 -0.20 0.04 0.00 -1.46 0.00 0.00 37.83 36.32 2gvg s LYS 32 CO 0.61 -0.16 -0.05 0.08 0.16 0.00 0.00 175.35 176.00 2gvg s VAL 33 N 1.07 1.03 -0.16 4.02 1.01 -1.26 -1.76 120.40 124.36 2gvg s VAL 33 Ca -0.09 -0.55 0.00 0.00 0.00 0.00 0.00 61.98 61.35 2gvg s VAL 33 Cb -0.12 -1.21 0.00 0.00 0.00 0.00 0.00 36.38 35.06 2gvg s VAL 33 CO -0.04 0.14 -0.16 -0.47 0.00 0.00 0.00 175.10 174.58 2gvg s TYR 34 N 1.67 2.78 0.22 5.22 5.04 0.13 -3.66 117.35 128.76 2gvg s TYR 34 Ca 0.01 -1.12 0.06 0.00 -2.44 0.00 0.00 57.07 53.58 2gvg s TYR 34 Cb -0.15 -1.90 -0.05 0.00 0.35 0.00 0.00 41.96 40.21 2gvg s TYR 34 CO -0.08 -0.52 -0.08 -1.12 -1.34 0.00 0.00 175.55 172.41 2gvg s SER 35 N 0.91 2.25 0.06 4.32 0.01 -0.12 -1.41 113.70 119.72 2gvg s SER 35 Ca -0.04 -1.11 -0.02 0.00 1.31 0.00 0.00 55.95 56.09 2gvg s SER 35 Cb -0.15 -0.08 -0.04 0.00 0.21 0.00 0.00 66.02 65.97 2gvg s SER 35 CO -0.02 -0.34 0.00 -0.72 0.41 0.00 0.00 173.24 172.58 2gvg s TYR 36 N -3.18 0.51 -0.06 2.43 -0.85 0.31 -0.42 117.35 116.09 2gvg s TYR 36 Ca 0.24 -1.03 0.05 0.00 -0.52 0.00 0.00 57.07 55.81 2gvg s TYR 36 Cb 0.03 -0.36 -0.02 0.00 0.38 0.00 0.00 41.96 41.99 2gvg s TYR 36 CO 0.07 -0.41 -0.21 0.12 -1.52 0.00 0.00 175.55 173.61 2gvg s PHE 37 N -3.92 2.54 0.06 -3.49 5.36 -0.16 -0.61 117.98 117.77 2gvg s PHE 37 Ca 0.08 -0.50 -0.12 0.00 -0.96 0.00 0.00 56.93 55.43 2gvg s PHE 37 Cb 0.08 -1.62 0.01 0.00 -0.34 0.00 0.00 43.02 41.15 2gvg s PHE 37 CO -0.09 -0.07 0.26 -1.83 -1.46 0.00 0.00 175.22 172.03 2gvg s GLU 38 N -0.34 0.81 -0.93 10.12 -1.05 -0.56 -0.83 118.70 125.92 2gvg s GLU 38 Ca 0.02 -0.64 -0.10 0.00 -0.15 0.00 0.00 54.97 54.10 2gvg s GLU 38 Cb -0.12 0.34 0.24 0.00 -0.44 0.00 0.00 34.13 34.15 2gvg s GLU 38 CO 0.02 -0.26 0.88 0.00 0.95 0.00 0.00 175.26 176.85 2gvg n ARG 40 N 3.26 0.84 -2.36 0.00 0.63 -0.73 -1.27 116.66 117.03 2gvg n ARG 40 Ca 0.18 0.32 -0.42 0.00 -0.92 0.00 0.00 57.85 57.00 2gvg n ARG 40 Cb 0.42 -1.90 -0.03 0.00 0.45 0.00 0.00 32.46 31.41 2gvg n ARG 40 CO 0.00 0.00 0.00 -1.21 -2.51 0.00 0.00 177.63 173.91 2gvg s GLU 41 N -2.20 4.31 -0.43 -0.14 2.02 -1.26 -4.49 118.70 116.52 2gvg s GLU 41 Ca 0.69 1.79 -0.34 0.00 0.02 0.00 0.00 54.97 57.13 2gvg s GLU 41 Cb -0.48 -3.59 0.05 0.00 0.10 0.00 0.00 34.13 30.21 2gvg s GLU 41 CO 0.53 -0.52 0.63 0.66 0.02 0.00 0.00 175.26 176.57 2gvg n TYR 54 N 5.42 -2.74 0.28 1.61 4.02 -1.26 -5.02 117.16 119.47 2gvg n TYR 54 Ca 0.12 1.14 0.17 0.00 -0.01 0.00 0.00 57.90 59.32 2gvg n TYR 54 Cb 0.45 -2.14 0.71 0.00 -0.02 0.00 0.00 39.34 38.34 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 2.15 0.00 -5.86 -0.72 5.08 -2.00 -3.44 114.58 109.78 2gvg h GLU 55 Ca -0.45 0.00 -0.51 0.00 -1.00 0.00 0.00 59.36 57.40 2gvg h GLU 55 Cb 1.32 0.00 -0.23 0.00 0.50 0.00 0.00 28.75 30.34 2gvg h GLU 55 CO 0.21 0.03 -0.81 -1.21 -1.00 0.00 0.00 179.01 176.23 2gvg s GLU 56 N -3.74 1.07 0.03 2.33 2.02 -1.26 -1.76 118.70 117.39 2gvg s GLU 56 Ca 0.00 -1.03 0.04 0.00 0.02 0.00 0.00 54.97 54.00 2gvg s GLU 56 Cb 0.10 -1.22 -0.02 0.00 0.10 0.00 0.00 34.13 33.09 2gvg s GLU 56 CO 0.55 0.29 -0.13 0.95 0.02 0.00 0.00 175.26 176.93 2gvg s THR 57 N -1.10 1.01 -0.29 3.63 -4.23 -0.15 -4.91 115.64 109.60 2gvg s THR 57 Ca 0.04 -0.90 -0.18 0.00 -1.18 0.00 0.00 61.69 59.46 2gvg s THR 57 Cb -0.10 -0.91 -0.02 0.00 1.34 0.00 0.00 72.50 72.81 2gvg s THR 57 CO 0.03 0.01 0.54 -0.69 -0.54 0.00 0.00 174.62 173.97 2gvg s VAL 58 N -0.78 5.03 -0.40 2.29 1.01 -1.26 -1.01 120.40 125.28 2gvg s VAL 58 Ca 0.01 0.74 -0.27 0.00 0.00 0.00 0.00 61.98 62.46 2gvg s VAL 58 Cb -0.07 -3.89 0.02 0.00 0.00 0.00 0.00 36.38 32.43 2gvg s VAL 58 CO 0.01 -0.03 0.99 0.12 0.00 0.00 0.00 175.10 176.19 2gvg s PHE 59 N 2.39 3.01 -0.13 5.22 5.36 -0.57 -4.51 117.98 128.76 2gvg s PHE 59 Ca 0.21 0.77 -0.21 0.00 -0.96 0.00 0.00 56.93 56.74 2gvg s PHE 59 Cb -0.15 -3.86 0.05 0.00 -0.34 0.00 0.00 43.02 38.71 2gvg s PHE 59 CO 0.11 -0.95 0.52 -0.47 -1.46 0.00 0.00 175.22 172.97 2gvg s TYR 60 N 3.74 -0.52 0.00 10.12 5.04 -1.26 0.20 117.35 134.67 2gvg s TYR 60 Ca 0.41 1.12 0.00 0.00 -2.44 0.00 0.00 57.07 56.16 2gvg s TYR 60 Cb -0.11 0.23 0.00 0.00 0.35 0.00 0.00 41.96 42.43 2gvg s TYR 60 CO 0.22 -0.38 0.00 0.41 -1.34 0.00 0.00 175.55 174.46 2gvg n GLY 61 N 2.04 2.03 0.15 8.97 0.00 -1.26 -3.05 105.19 114.08 2gvg n GLY 61 Ca -0.16 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.78 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 0.28 -1.46 0.99 6.46 -1.94 -2.55 115.31 117.10 2gvg h LEU 62 Ca 0.00 0.01 0.20 0.00 -0.12 0.00 0.00 57.88 57.97 2gvg h LEU 62 Cb 0.00 -0.05 -0.07 0.00 -0.73 0.00 0.00 40.66 39.81 2gvg h LEU 62 CO 0.00 0.21 0.60 -0.61 -0.62 0.00 0.00 178.44 178.02 2gvg h GLN 63 N 0.38 0.44 -0.24 1.25 4.15 -1.97 0.15 115.11 119.27 2gvg h GLN 63 Ca 0.14 -0.03 -0.06 0.00 0.77 0.00 0.00 58.65 59.47 2gvg h GLN 63 Cb 0.03 -0.10 -0.01 0.00 0.21 0.00 0.00 27.48 27.61 2gvg h GLN 63 CO -0.08 0.29 -0.10 -0.92 -1.93 0.00 0.00 178.83 176.09 2gvg h TYR 64 N 0.45 0.56 -0.30 3.99 3.20 -1.80 -2.47 116.97 120.61 2gvg h TYR 64 Ca 0.48 -0.13 -0.02 0.00 3.14 0.00 0.00 58.73 62.20 2gvg h TYR 64 Cb 1.12 -0.13 -0.01 0.00 1.54 0.00 0.00 36.73 39.25 2gvg h TYR 64 CO -0.00 0.74 0.11 0.82 -1.64 0.00 0.00 178.16 178.20 2gvg h ILE 65 N 0.22 1.18 -0.23 1.81 2.04 -0.70 -0.94 117.51 120.89 2gvg h ILE 65 Ca 0.06 -0.56 0.04 0.00 1.00 0.00 0.00 64.86 65.40 2gvg h ILE 65 Cb 0.59 1.00 -0.04 0.00 -0.74 0.00 0.00 36.82 37.63 2gvg h ILE 65 CO 0.03 0.19 -0.01 -0.07 0.00 0.00 0.00 178.15 178.29 2gvg h LEU 66 N 0.33 -0.11 0.09 1.44 3.38 -0.90 -0.10 115.31 119.43 2gvg h LEU 66 Ca 0.10 0.06 -0.00 0.00 0.09 0.00 0.00 57.88 58.12 2gvg h LEU 66 Cb 0.19 0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.04 2gvg h LEU 66 CO -0.01 -0.03 -0.04 0.78 0.09 0.00 0.00 178.44 179.23 2gvg h ASN 67 N 0.06 -0.10 0.39 -0.43 2.35 -1.37 0.18 115.58 116.65 2gvg h ASN 67 Ca 0.11 -0.31 -0.14 0.00 -0.55 0.00 0.00 56.30 55.41 2gvg h ASN 67 Cb 0.15 0.03 -0.01 0.00 0.05 0.00 0.00 38.32 38.53 2gvg h ASN 67 CO -0.20 0.26 -0.60 0.50 -1.65 0.00 0.00 177.43 175.75 2gvg h LYS 68 N -0.49 0.21 0.00 0.81 3.64 -1.15 -3.39 116.57 116.21 2gvg h LYS 68 Ca -0.01 -0.14 -0.00 0.00 -1.27 0.00 0.00 60.65 59.22 2gvg h LYS 68 Cb 0.41 0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 32.25 2gvg h LYS 68 CO 0.02 0.75 -1.02 0.66 -2.27 0.00 0.00 179.45 177.59 2gvg n TYR 69 N -3.87 0.00 -0.02 1.91 0.53 -0.06 -4.89 117.16 110.76 2gvg n TYR 69 Ca -0.02 0.00 0.06 0.00 -1.02 0.00 0.00 57.90 56.92 2gvg n TYR 69 Cb 0.61 -0.01 -0.14 0.00 -1.03 0.00 0.00 39.34 38.77 2gvg n TYR 69 CO 0.00 0.00 0.00 1.28 -1.02 0.00 0.00 176.86 177.12 2gvg n LEU 70 N -1.99 0.00 -4.77 7.72 4.77 -0.71 -4.92 117.00 117.10 2gvg n LEU 70 Ca -0.00 0.00 -0.37 0.00 -0.03 0.00 0.00 56.01 55.61 2gvg n LEU 70 Cb 0.48 0.08 -0.01 0.00 -2.33 0.00 0.00 43.42 41.65 2gvg n LEU 70 CO 0.01 0.08 0.83 -0.75 -1.33 0.00 0.00 177.39 176.22 2gvg s LYS 71 N -3.12 3.70 4.40 3.23 2.20 0.54 -4.68 119.74 126.01 2gvg s LYS 71 Ca -0.07 1.77 0.00 0.00 -0.36 0.00 0.00 55.97 57.31 2gvg s LYS 71 Cb 0.11 -2.36 0.00 0.00 -1.51 0.00 0.00 37.83 34.07 2gvg s LYS 71 CO 0.76 -0.60 0.00 0.41 -0.36 0.00 0.00 175.35 175.56 2gvg n GLY 72 N 0.42 1.18 3.46 5.54 0.00 0.07 -4.48 105.19 111.38 2gvg n GLY 72 Ca 0.08 -0.71 -0.43 0.00 0.00 0.00 0.00 46.02 44.95 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 3.33 0.00 1.61 2.20 -1.26 -3.97 119.74 121.64 2gvg s LYS 73 Ca 0.00 -1.20 0.24 0.00 -0.36 0.00 0.00 55.97 54.65 2gvg s LYS 73 Cb 0.00 -4.57 0.28 0.00 -1.51 0.00 0.00 37.83 32.04 2gvg s LYS 73 CO 0.00 -1.83 1.30 1.33 -0.36 0.00 0.00 175.35 175.79 2gvg n VAL 74 N 5.83 0.00 -4.89 4.02 0.24 -0.42 -4.87 118.33 118.24 2gvg n VAL 74 Ca 0.09 -0.44 -0.28 0.00 -2.04 0.00 0.00 64.34 61.67 2gvg n VAL 74 Cb 0.47 1.33 -0.17 0.00 -1.47 0.00 0.00 33.84 34.01 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 -2.06 1.57 0.09 3.34 1.01 -1.13 -4.45 120.40 118.77 2gvg s VAL 75 Ca 0.28 -0.74 0.03 0.00 0.00 0.00 0.00 61.98 61.55 2gvg s VAL 75 Cb 0.20 -1.39 -0.03 0.00 0.00 0.00 0.00 36.38 35.15 2gvg s VAL 75 CO 0.34 0.45 -0.09 0.42 0.00 0.00 0.00 175.10 176.22 2gvg s THR 76 N 0.50 0.79 0.36 3.92 -4.23 -1.26 -4.32 115.64 111.40 2gvg s THR 76 Ca -0.16 -1.60 0.07 0.00 -1.18 0.00 0.00 61.69 58.81 2gvg s THR 76 Cb -0.17 -1.29 0.30 0.00 1.34 0.00 0.00 72.50 72.68 2gvg s THR 76 CO 0.06 -0.60 1.93 0.07 -0.54 0.00 0.00 174.62 175.54 2gvg h LYS 77 N 3.60 0.72 -0.50 3.99 2.10 -1.99 -1.30 116.57 123.19 2gvg h LYS 77 Ca -0.36 -0.04 -0.05 0.00 -2.00 0.00 0.00 60.65 58.19 2gvg h LYS 77 Cb 1.19 -0.16 -0.02 0.00 -0.90 0.00 0.00 32.23 32.33 2gvg h LYS 77 CO 0.53 0.48 0.12 0.93 -2.00 0.00 0.00 179.45 179.51 2gvg h GLU 78 N 0.75 0.80 -0.29 0.07 3.07 -1.99 -1.35 114.58 115.64 2gvg h GLU 78 Ca 0.35 -0.19 -0.07 0.00 -0.50 0.00 0.00 59.36 58.94 2gvg h GLU 78 Cb 0.38 -0.11 -0.02 0.00 -0.84 0.00 0.00 28.75 28.17 2gvg h GLU 78 CO -0.13 0.77 -0.14 0.87 -1.40 0.00 0.00 179.01 178.99 2gvg h LYS 79 N 0.69 0.49 -0.11 2.33 1.57 -1.70 0.69 116.57 120.54 2gvg h LYS 79 Ca 0.16 -0.15 -0.03 0.00 -1.87 0.00 0.00 60.65 58.76 2gvg h LYS 79 Cb 0.33 -0.05 -0.00 0.00 0.08 0.00 0.00 32.23 32.59 2gvg h LYS 79 CO 0.00 0.63 -0.04 0.82 -0.57 0.00 0.00 179.45 180.29 2gvg h ILE 80 N 0.46 1.30 -0.67 1.86 2.04 -1.02 0.95 117.51 122.42 2gvg h ILE 80 Ca 0.08 -1.01 0.01 0.00 1.00 0.00 0.00 64.86 64.94 2gvg h ILE 80 Cb 0.51 1.76 -0.03 0.00 -0.74 0.00 0.00 36.82 38.31 2gvg h ILE 80 CO 0.03 0.29 0.45 1.56 0.00 0.00 0.00 178.15 180.47 2gvg h GLN 81 N -0.13 0.88 -0.29 2.37 1.08 -1.01 0.22 115.11 118.23 2gvg h GLN 81 Ca 0.03 -0.05 -0.00 0.00 -1.45 0.00 0.00 58.65 57.17 2gvg h GLN 81 Cb 0.47 -0.20 -0.01 0.00 -0.05 0.00 0.00 27.48 27.68 2gvg h GLN 81 CO 0.01 0.58 0.17 1.49 -0.95 0.00 0.00 178.83 180.13 2gvg h GLU 82 N 0.91 0.40 -0.66 1.46 4.81 -0.72 -0.59 114.58 120.18 2gvg h GLU 82 Ca 0.25 -0.04 0.01 0.00 -0.13 0.00 0.00 59.36 59.44 2gvg h GLU 82 Cb -0.10 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.17 2gvg h GLU 82 CO -0.06 0.32 0.44 0.00 -0.73 0.00 0.00 179.01 178.99 2gvg h ALA 83 N 1.05 0.84 -0.50 2.92 0.00 -0.42 -1.72 119.26 121.43 2gvg h ALA 83 Ca 0.10 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 2gvg h ALA 83 Cb 0.04 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 2gvg h ALA 83 CO -0.02 0.27 0.29 -0.22 0.00 0.00 0.00 179.25 179.57 2gvg h LYS 84 N 0.90 0.69 -0.61 0.00 3.64 -0.63 -0.50 116.57 120.06 2gvg h LYS 84 Ca 0.24 -0.07 -0.04 0.00 -1.27 0.00 0.00 60.65 59.51 2gvg h LYS 84 Cb -0.10 -0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 31.55 2gvg h LYS 84 CO -0.05 0.52 0.23 -0.44 -2.27 0.00 0.00 179.45 177.43 2gvg h ASP 85 N 0.67 0.86 0.27 4.20 3.32 -0.79 -1.71 116.42 123.24 2gvg h ASP 85 Ca 0.18 -0.18 -0.01 0.00 0.02 0.00 0.00 57.03 57.03 2gvg h ASP 85 Cb 0.01 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 39.34 2gvg h ASP 85 CO -0.03 0.81 -0.13 0.58 -1.72 0.00 0.00 179.24 178.75 2gvg h VAL 86 N 0.86 0.78 0.00 -1.35 2.07 -1.06 -3.13 116.25 114.41 2gvg h VAL 86 Ca 0.20 -0.50 -0.01 0.00 0.82 0.00 0.00 66.70 67.20 2gvg h VAL 86 Cb 0.23 1.05 -0.00 0.00 -1.52 0.00 0.00 31.29 31.06 2gvg h VAL 86 CO -0.01 0.11 -0.07 1.88 0.02 0.00 0.00 177.57 179.50 2gvg h TYR 87 N -0.63 0.00 -0.48 1.57 0.99 -1.09 0.17 116.97 117.50 2gvg h TYR 87 Ca -0.04 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.70 2gvg h TYR 87 Cb 0.45 0.00 -0.02 0.00 1.00 0.00 0.00 36.73 38.16 2gvg h TYR 87 CO 0.01 0.07 0.31 -0.22 -0.00 0.00 0.00 178.16 178.33 2gvg h LYS 88 N 0.00 0.64 0.23 4.88 1.63 -1.26 -0.74 116.57 121.95 2gvg h LYS 88 Ca -0.00 -0.04 -0.34 0.00 -0.85 0.00 0.00 60.65 59.42 2gvg h LYS 88 Cb 0.14 -0.14 0.03 0.00 -0.60 0.00 0.00 32.23 31.66 2gvg h LYS 88 CO 0.01 0.44 -1.55 0.93 -3.45 0.00 0.00 179.45 175.82 2gvg h GLU 89 N 0.65 0.48 -0.67 1.90 4.39 -1.33 -1.45 114.58 118.55 2gvg h GLU 89 Ca 0.18 -0.82 0.02 0.00 0.34 0.00 0.00 59.36 59.09 2gvg h GLU 89 Cb -0.06 0.30 -0.04 0.00 -0.10 0.00 0.00 28.75 28.85 2gvg h GLU 89 CO -0.04 1.39 0.42 1.25 -1.16 0.00 0.00 179.01 180.87 2gvg h HIS 90 N 0.13 0.80 -0.01 4.33 2.76 -0.61 -2.48 115.15 120.07 2gvg h HIS 90 Ca -0.28 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 57.92 2gvg h HIS 90 Cb 2.14 -0.26 0.00 0.00 1.55 0.00 0.00 27.41 30.84 2gvg h HIS 90 CO 0.12 0.47 -0.55 1.19 -1.30 0.00 0.00 177.93 177.85 2gvg n PHE 91 N -4.67 0.00 -2.05 5.26 3.01 -0.29 -4.91 117.46 113.80 2gvg n PHE 91 Ca 0.07 0.00 -0.17 0.00 1.01 0.00 0.00 57.45 58.35 2gvg n PHE 91 Cb 0.07 -0.08 -0.03 0.00 -0.01 0.00 0.00 39.48 39.42 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 -0.85 -1.70 -3.89 -1.08 1.13 -0.60 -4.88 117.38 105.52 2gvg n GLN 92 Ca 0.08 0.92 -0.08 0.00 -1.94 0.00 0.00 57.00 55.98 2gvg n GLN 92 Cb 0.38 -5.43 -0.03 0.00 0.11 0.00 0.00 30.24 25.26 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 -2.21 -0.21 -0.90 1.08 2.15 -0.91 -5.00 116.67 110.66 2gvg s ASP 93 Ca 0.00 -0.69 -0.02 0.00 0.43 0.00 0.00 52.55 52.27 2gvg s ASP 93 Cb 0.00 0.67 0.22 0.00 -0.30 0.00 0.00 42.92 43.51 2gvg s ASP 93 CO 0.00 -1.26 0.79 -0.62 -0.17 0.00 0.00 175.17 173.92 2gvg s ASP 94 N -2.94 6.07 -0.01 -0.34 2.15 -1.26 -4.07 116.67 116.26 2gvg s ASP 94 Ca 0.14 -3.69 0.17 0.00 0.43 0.00 0.00 52.55 49.60 2gvg s ASP 94 Cb -0.04 -1.93 -0.23 0.00 -0.30 0.00 0.00 42.92 40.43 2gvg s ASP 94 CO 0.07 -0.20 0.51 1.33 -0.17 0.00 0.00 175.17 176.71 2gvg n VAL 95 N 2.39 0.00 -1.61 1.11 0.24 -1.26 -5.00 118.33 114.20 2gvg n VAL 95 Ca 0.21 -0.27 -0.52 0.00 -2.04 0.00 0.00 64.34 61.72 2gvg n VAL 95 Cb 0.37 0.48 -0.06 0.00 -1.47 0.00 0.00 33.84 33.17 2gvg n VAL 95 CO 0.00 0.00 0.00 0.33 -2.14 0.00 0.00 176.83 175.02 2gvg n PHE 96 N -1.80 1.63 -1.64 6.34 7.35 -1.26 -4.84 117.46 123.24 2gvg n PHE 96 Ca -0.01 0.59 -0.42 0.00 -0.76 0.00 0.00 57.45 56.86 2gvg n PHE 96 Cb 0.37 -2.36 -0.01 0.00 0.35 0.00 0.00 39.48 37.82 2gvg n PHE 96 CO 0.00 0.00 0.00 -1.71 -0.76 0.00 0.00 176.76 174.29 2gvg n ASN 97 N 2.82 4.45 -0.09 -2.13 4.05 -1.26 -4.76 115.26 118.34 2gvg n ASN 97 Ca 0.19 -2.79 -0.07 0.00 0.45 0.00 0.00 54.58 52.35 2gvg n ASN 97 Cb 0.20 -1.61 -0.00 0.00 1.23 0.00 0.00 39.78 39.59 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 5.97 0.28 -0.64 1.20 4.81 -1.97 -2.48 114.58 121.75 2gvg h GLU 98 Ca 0.60 -0.02 0.07 0.00 -0.13 0.00 0.00 59.36 59.88 2gvg h GLU 98 Cb 0.59 -0.06 -0.06 0.00 0.63 0.00 0.00 28.75 29.85 2gvg h GLU 98 CO 1.88 0.19 0.33 0.87 -0.73 0.00 0.00 179.01 181.54 2gvg h LYS 99 N 0.29 0.58 -0.50 1.92 1.57 -1.99 -0.20 116.57 118.24 2gvg h LYS 99 Ca 0.14 -0.03 0.07 0.00 -1.87 0.00 0.00 60.65 58.95 2gvg h LYS 99 Cb 0.07 -0.13 -0.06 0.00 0.08 0.00 0.00 32.23 32.20 2gvg h LYS 99 CO -0.11 0.38 0.18 0.78 -0.57 0.00 0.00 179.45 180.11 2gvg h GLY 100 N 0.59 0.67 2.00 3.86 0.00 -1.85 -0.25 103.07 108.10 2gvg h GLY 100 Ca 0.30 -0.10 -0.15 0.00 0.00 0.00 0.00 47.33 47.37 2gvg h GLY 100 CO -0.21 0.01 -0.74 1.49 0.00 0.00 0.00 176.54 177.09 2gvg h TRP 101 N 0.36 0.00 -0.34 5.60 4.06 -1.13 -3.05 115.95 121.45 2gvg h TRP 101 Ca 0.24 0.00 -0.08 0.00 2.06 0.00 0.00 58.89 61.11 2gvg h TRP 101 Cb 0.25 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.40 2gvg h TRP 101 CO -0.16 0.74 -0.13 -0.91 -3.56 0.00 0.00 178.44 174.41 2gvg h ASN 102 N 0.00 0.58 -0.08 -3.49 -0.26 -0.40 -1.64 115.58 110.28 2gvg h ASN 102 Ca -0.01 -0.16 0.01 0.00 -0.56 0.00 0.00 56.30 55.58 2gvg h ASN 102 Cb 1.33 -0.16 -0.01 0.00 -1.06 0.00 0.00 38.32 38.42 2gvg h ASN 102 CO 0.10 0.74 -0.01 0.22 -1.06 0.00 0.00 177.43 177.42 2gvg h TYR 103 N 0.54 -0.02 -0.40 1.19 3.20 -0.95 -0.86 116.97 119.66 2gvg h TYR 103 Ca 0.09 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.97 2gvg h TYR 103 Cb 0.55 0.02 -0.02 0.00 1.54 0.00 0.00 36.73 38.82 2gvg h TYR 103 CO 0.02 -0.02 0.25 0.82 -1.64 0.00 0.00 178.16 177.59 2gvg h ILE 104 N 0.02 1.12 -0.14 1.81 2.04 -1.43 0.13 117.51 121.06 2gvg h ILE 104 Ca 0.04 -0.26 0.03 0.00 1.00 0.00 0.00 64.86 65.66 2gvg h ILE 104 Cb 0.05 0.58 -0.03 0.00 -0.74 0.00 0.00 36.82 36.68 2gvg h ILE 104 CO -0.07 0.12 -0.03 0.25 0.00 0.00 0.00 178.15 178.42 2gvg h LEU 105 N 0.53 -0.12 -0.04 1.44 5.85 -1.02 -0.89 115.31 121.07 2gvg h LEU 105 Ca 0.14 0.04 -0.02 0.00 0.84 0.00 0.00 57.88 58.89 2gvg h LEU 105 Cb -0.02 0.08 -0.00 0.00 0.37 0.00 0.00 40.66 41.09 2gvg h LEU 105 CO -0.03 -0.04 -0.03 -0.33 -0.34 0.00 0.00 178.44 177.67 2gvg h GLU 106 N 0.01 0.10 -0.01 1.25 5.08 -0.96 0.16 114.58 120.20 2gvg h GLU 106 Ca 0.07 -0.05 -0.16 0.00 -1.00 0.00 0.00 59.36 58.22 2gvg h GLU 106 Cb 0.10 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.33 2gvg h GLU 106 CO -0.14 0.54 -0.72 -0.22 -1.00 0.00 0.00 179.01 177.46 2gvg h LYS 107 N -0.34 0.06 0.00 2.33 1.63 -0.76 -3.36 116.57 116.12 2gvg h LYS 107 Ca 0.01 -0.05 -0.00 0.00 -0.85 0.00 0.00 60.65 59.76 2gvg h LYS 107 Cb 0.51 0.01 -0.00 0.00 -0.60 0.00 0.00 32.23 32.15 2gvg h LYS 107 CO 0.01 0.75 -0.29 0.66 -3.45 0.00 0.00 179.45 177.13 2gvg n TYR 108 N -3.71 0.00 -3.92 1.91 4.02 -0.37 -5.00 117.16 110.09 2gvg n TYR 108 Ca -0.01 -0.46 -0.30 0.00 -0.01 0.00 0.00 57.90 57.11 2gvg n TYR 108 Cb 0.70 -0.10 0.03 0.00 -0.02 0.00 0.00 39.34 39.95 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 -0.63 -4.85 -0.04 7.72 2.03 0.54 -1.70 116.55 119.62 2gvg n ASP 109 Ca 0.07 -0.78 -0.00 0.00 0.52 0.00 0.00 54.79 54.60 2gvg n ASP 109 Cb 0.68 -3.87 -0.00 0.00 -0.72 0.00 0.00 41.12 37.21 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 -1.69 0.47 3.76 0.27 0.00 -1.03 -4.63 105.19 102.33 2gvg n GLY 110 Ca 0.05 -0.19 -0.38 0.00 0.00 0.00 0.00 46.02 45.49 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 -1.92 3.63 -0.20 1.61 3.76 -0.69 -1.30 115.29 120.17 2gvg s HIS 111 Ca 0.00 1.06 -0.29 0.00 -0.15 0.00 0.00 55.06 55.68 2gvg s HIS 111 Cb 0.00 -2.54 -0.02 0.00 1.11 0.00 0.00 32.58 31.13 2gvg s HIS 111 CO 0.00 0.33 1.49 -0.51 -0.85 0.00 0.00 174.74 175.20 2gvg s LEU 112 N -0.02 4.02 -1.26 0.89 1.43 -1.26 -4.76 118.68 117.72 2gvg s LEU 112 Ca 0.28 1.66 -0.17 0.00 -1.03 0.00 0.00 54.13 54.87 2gvg s LEU 112 Cb -0.17 -3.53 -0.00 0.00 0.03 0.00 0.00 46.19 42.51 2gvg s LEU 112 CO 0.14 -1.06 2.04 -0.81 0.23 0.00 0.00 176.35 176.89 2gvg n PRO 113 N 7.29 2.55 -4.11 1.29 -0.04 -1.26 -1.90 135.00 138.82 2gvg n PRO 113 Ca 0.17 -2.58 -0.15 0.00 -0.04 0.00 0.00 63.50 60.90 2gvg n PRO 113 Cb 0.45 -3.29 -0.12 0.00 -0.04 0.00 0.00 33.50 30.50 2gvg n PRO 113 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2gvg s ILE 114 N 4.39 0.77 -0.07 0.52 -1.09 -1.26 -0.40 121.20 124.05 2gvg s ILE 114 Ca 0.52 -1.15 0.02 0.00 -2.23 0.00 0.00 60.65 57.81 2gvg s ILE 114 Cb 0.11 -0.79 0.01 0.00 -1.58 0.00 0.00 42.46 40.21 2gvg s ILE 114 CO 0.01 -0.31 -0.12 -0.70 -1.23 0.00 0.00 174.94 172.58 2gvg s GLU 115 N -1.61 1.78 -0.13 2.79 2.12 0.46 -0.70 118.70 123.41 2gvg s GLU 115 Ca -0.07 -0.43 0.03 0.00 0.36 0.00 0.00 54.97 54.87 2gvg s GLU 115 Cb -0.10 -1.49 0.01 0.00 0.26 0.00 0.00 34.13 32.80 2gvg s GLU 115 CO 0.01 -0.00 -0.22 0.42 -0.54 0.00 0.00 175.26 174.93 2gvg s ILE 116 N 0.77 2.07 -0.11 -3.70 1.01 -0.17 -1.68 121.20 119.40 2gvg s ILE 116 Ca -0.12 -0.99 -0.01 0.00 0.00 0.00 0.00 60.65 59.53 2gvg s ILE 116 Cb -0.16 -1.82 -0.03 0.00 0.01 0.00 0.00 42.46 40.47 2gvg s ILE 116 CO 0.02 0.55 -0.07 -0.54 0.00 0.00 0.00 174.94 174.91 2gvg s LYS 117 N 0.68 3.16 0.05 2.79 1.02 -0.66 -0.79 119.74 125.99 2gvg s LYS 117 Ca -0.10 -0.56 -0.07 0.00 0.02 0.00 0.00 55.97 55.25 2gvg s LYS 117 Cb -0.16 -2.70 -0.01 0.00 -0.52 0.00 0.00 37.83 34.44 2gvg s LYS 117 CO 0.01 0.45 0.14 0.00 -0.92 0.00 0.00 175.35 175.03 2gvg s ALA 118 N -0.23 -0.17 0.48 5.17 0.00 0.05 -0.09 121.76 126.99 2gvg s ALA 118 Ca 0.03 -0.51 -0.20 0.00 0.00 0.00 0.00 51.96 51.28 2gvg s ALA 118 Cb -0.13 0.30 -0.09 0.00 0.00 0.00 0.00 23.12 23.21 2gvg s ALA 118 CO 0.03 -0.37 1.04 0.54 0.00 0.00 0.00 175.76 176.99 2gvg s VAL 119 N -2.89 3.80 0.35 0.00 0.11 -0.58 -1.01 120.40 120.18 2gvg s VAL 119 Ca -0.03 1.12 -0.28 0.00 -2.93 0.00 0.00 61.98 59.87 2gvg s VAL 119 Cb 0.00 -3.45 -0.12 0.00 -1.53 0.00 0.00 36.38 31.28 2gvg s VAL 119 CO -0.06 -0.24 1.39 -2.65 -3.33 0.00 0.00 175.10 170.21 2gvg n PRO 120 N -0.94 2.36 -2.10 1.54 -0.02 -1.26 -4.91 135.00 129.66 2gvg n PRO 120 Ca 0.09 0.83 -0.41 0.00 -2.02 0.00 0.00 63.50 61.99 2gvg n PRO 120 Cb 0.52 -2.48 -0.02 0.00 -0.02 0.00 0.00 33.50 31.50 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 -1.81 4.33 0.00 -0.52 2.02 -1.26 -1.86 118.70 119.60 2gvg s GLU 121 Ca 0.56 2.21 0.00 0.00 0.02 0.00 0.00 54.97 57.76 2gvg s GLU 121 Cb -0.53 -3.11 0.00 0.00 0.10 0.00 0.00 34.13 30.58 2gvg s GLU 121 CO 0.61 -0.28 0.00 0.41 0.02 0.00 0.00 175.26 176.03 2gvg n GLY 122 N 1.61 2.87 3.77 -1.39 0.00 0.13 -4.38 105.19 107.80 2gvg n GLY 122 Ca 0.04 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.65 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 -2.75 2.65 -0.27 1.61 0.40 -0.78 -1.91 117.98 116.93 2gvg s PHE 123 Ca 0.00 1.28 -0.07 0.00 -0.60 0.00 0.00 56.93 57.53 2gvg s PHE 123 Cb 0.00 -3.88 -0.01 0.00 0.51 0.00 0.00 43.02 39.64 2gvg s PHE 123 CO 0.00 -2.66 0.07 0.08 0.70 0.00 0.00 175.22 173.41 2gvg s VAL 124 N -1.18 4.16 -0.04 -0.44 1.01 -1.26 -1.51 120.40 121.15 2gvg s VAL 124 Ca 0.56 -0.38 0.03 0.00 0.00 0.00 0.00 61.98 62.19 2gvg s VAL 124 Cb -0.43 -3.02 0.00 0.00 0.00 0.00 0.00 36.38 32.93 2gvg s VAL 124 CO 0.57 0.24 -0.13 -0.63 0.00 0.00 0.00 175.10 175.15 2gvg s ILE 125 N 1.57 1.11 0.84 2.22 1.01 -0.18 -4.89 121.20 122.88 2gvg s ILE 125 Ca 0.05 -0.52 -0.13 0.00 0.00 0.00 0.00 60.65 60.05 2gvg s ILE 125 Cb -0.16 -0.98 0.09 0.00 0.01 0.00 0.00 42.46 41.43 2gvg s ILE 125 CO 0.03 0.33 1.15 -0.81 0.00 0.00 0.00 174.94 175.64 2gvg n PRO 126 N 3.36 0.03 -1.52 2.79 -0.04 -1.26 -0.98 135.00 137.38 2gvg n PRO 126 Ca -0.19 0.09 -0.31 0.00 -0.04 0.00 0.00 63.50 63.05 2gvg n PRO 126 Cb 0.53 -2.39 0.07 0.00 -0.04 0.00 0.00 33.50 31.67 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 -4.17 2.52 -0.03 0.54 0.52 -0.72 -4.02 118.95 113.58 2gvg s ARG 127 Ca 0.71 0.86 0.00 0.00 -0.52 0.00 0.00 55.73 56.78 2gvg s ARG 127 Cb -0.28 -1.95 0.00 0.00 0.52 0.00 0.00 34.95 33.24 2gvg s ARG 127 CO 0.53 -1.37 0.00 0.41 0.02 0.00 0.00 175.30 174.89 2gvg n GLY 128 N -1.93 0.36 3.31 -3.53 0.00 -0.39 -4.79 105.19 98.22 2gvg n GLY 128 Ca 0.07 -0.91 -0.26 0.00 0.00 0.00 0.00 46.02 44.92 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 -2.99 2.79 0.10 1.61 -0.87 -1.26 -4.84 114.94 109.49 2gvg s ASN 129 Ca 0.00 -0.67 -0.31 0.00 -1.57 0.00 0.00 52.86 50.31 2gvg s ASN 129 Cb 0.00 -0.18 -0.07 0.00 -0.02 0.00 0.00 41.25 40.97 2gvg s ASN 129 CO 0.00 0.12 1.35 0.54 -2.57 0.00 0.00 177.10 176.54 2gvg s VAL 130 N -1.05 3.45 -0.20 1.60 0.11 -1.26 -4.20 120.40 118.85 2gvg s VAL 130 Ca 0.09 1.04 0.07 0.00 -2.93 0.00 0.00 61.98 60.25 2gvg s VAL 130 Cb -0.10 -3.67 -0.16 0.00 -1.53 0.00 0.00 36.38 30.92 2gvg s VAL 130 CO 0.04 0.08 -0.10 0.18 -3.33 0.00 0.00 175.10 171.98 2gvg n LEU 131 N 3.93 1.88 -3.50 2.54 4.77 -0.01 -4.85 117.00 121.76 2gvg n LEU 131 Ca 0.11 -0.07 -0.13 0.00 -0.03 0.00 0.00 56.01 55.89 2gvg n LEU 131 Cb 0.43 -0.32 -0.04 0.00 -2.33 0.00 0.00 43.42 41.17 2gvg n LEU 131 CO 0.58 0.70 0.34 0.72 -1.33 0.00 0.00 177.39 178.40 2gvg s PHE 132 N -2.42 -0.48 0.17 -1.77 -0.12 -1.24 -1.52 117.98 110.61 2gvg s PHE 132 Ca -0.21 0.38 0.06 0.00 -0.05 0.00 0.00 56.93 57.11 2gvg s PHE 132 Cb 0.07 0.45 -0.04 0.00 -0.63 0.00 0.00 43.02 42.86 2gvg s PHE 132 CO 0.57 -0.76 -0.13 0.95 -0.05 0.00 0.00 175.22 175.80 2gvg s THR 133 N -3.20 1.48 -0.00 -4.49 -4.23 0.88 -0.98 115.64 105.09 2gvg s THR 133 Ca -0.01 -2.08 0.01 0.00 -1.18 0.00 0.00 61.69 58.42 2gvg s THR 133 Cb -0.00 -1.90 0.00 0.00 1.34 0.00 0.00 72.50 71.94 2gvg s THR 133 CO -0.08 -0.62 -0.02 -0.69 -0.54 0.00 0.00 174.62 172.68 2gvg s VAL 134 N -2.96 0.13 -0.10 2.29 1.01 0.44 -1.65 120.40 119.56 2gvg s VAL 134 Ca 0.18 -0.06 -0.23 0.00 0.00 0.00 0.00 61.98 61.88 2gvg s VAL 134 Cb -0.00 -0.13 0.05 0.00 0.00 0.00 0.00 36.38 36.30 2gvg s VAL 134 CO 0.04 0.04 0.54 -1.83 0.00 0.00 0.00 175.10 173.90 2gvg s GLU 135 N 0.04 0.81 0.35 2.72 -1.05 -0.68 -0.94 118.70 119.96 2gvg s GLU 135 Ca -0.00 0.33 -0.26 0.00 -0.15 0.00 0.00 54.97 54.89 2gvg s GLU 135 Cb -0.02 0.38 -0.09 0.00 -0.44 0.00 0.00 34.13 33.96 2gvg s GLU 135 CO -0.00 -0.20 1.02 0.54 0.95 0.00 0.00 175.26 177.57 2gvg s ASN 136 N -0.69 7.03 0.00 0.83 2.20 -1.24 -0.40 114.94 122.66 2gvg s ASN 136 Ca -0.08 2.02 0.20 0.00 -0.94 0.00 0.00 52.86 54.06 2gvg s ASN 136 Cb -0.03 -2.59 -0.01 0.00 -2.00 0.00 0.00 41.25 36.62 2gvg s ASN 136 CO 0.05 -0.30 0.98 0.35 -2.94 0.00 0.00 177.10 175.25 2gvg n THR 137 N 0.35 0.00 -4.19 0.54 -2.24 0.46 -4.83 114.28 104.37 2gvg n THR 137 Ca 0.03 -0.29 -0.27 0.00 -2.27 0.00 0.00 64.05 61.26 2gvg n THR 137 Cb 0.49 1.23 -0.17 0.00 -2.10 0.00 0.00 70.33 69.78 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 -2.24 2.12 0.35 3.42 3.68 -1.26 -5.03 116.67 117.71 2gvg s ASP 138 Ca 0.16 -0.33 0.13 0.00 2.13 0.00 0.00 52.55 54.64 2gvg s ASP 138 Cb 0.16 -0.89 0.97 0.00 -1.45 0.00 0.00 42.92 41.70 2gvg s ASP 138 CO 0.51 -0.05 1.75 1.55 0.13 0.00 0.00 175.17 179.06 2gvg h PRO 139 N 7.71 0.50 -0.03 4.34 0.13 -1.89 0.21 132.00 142.96 2gvg h PRO 139 Ca -0.31 -0.03 0.01 0.00 -0.87 0.00 0.00 66.00 64.80 2gvg h PRO 139 Cb 1.15 -0.11 -0.00 0.00 0.13 0.00 0.00 31.00 32.17 2gvg h PRO 139 CO 0.45 0.33 0.04 0.93 -0.23 0.00 0.00 178.00 179.52 2gvg h GLU 140 N 0.52 0.00 -0.91 0.86 4.39 -1.91 -2.54 114.58 114.99 2gvg h GLU 140 Ca 0.62 0.00 -0.58 0.00 0.34 0.00 0.00 59.36 59.74 2gvg h GLU 140 Cb 1.32 0.00 -0.30 0.00 -0.10 0.00 0.00 28.75 29.68 2gvg h GLU 140 CO -0.39 0.00 0.52 0.00 -1.16 0.00 0.00 179.01 177.98 2gvg h TYR 142 N 1.70 0.33 0.00 0.00 -0.00 -1.56 -1.99 116.97 115.45 2gvg h TYR 142 Ca 0.55 0.01 0.00 0.00 0.00 0.00 0.00 58.73 59.29 2gvg h TYR 142 Cb 1.46 -0.11 0.00 0.00 0.00 0.00 0.00 36.73 38.08 2gvg h TYR 142 CO 1.36 0.17 0.00 0.11 -0.00 0.00 0.00 178.16 179.80 2gvg h TRP 143 N 0.32 0.00 -0.52 0.10 5.08 -1.88 -3.34 115.95 115.71 2gvg h TRP 143 Ca 0.22 0.00 -0.03 0.00 1.08 0.00 0.00 58.89 60.17 2gvg h TRP 143 Cb 0.46 0.00 -0.02 0.00 -3.00 0.00 0.00 29.16 26.60 2gvg h TRP 143 CO -0.00 0.00 0.22 1.25 -1.28 0.00 0.00 178.44 178.63 2gvg h LEU 144 N 0.00 0.70 -0.82 0.11 6.46 -1.72 -3.23 115.31 116.81 2gvg h LEU 144 Ca 0.00 -0.16 0.12 0.00 -0.12 0.00 0.00 57.88 57.72 2gvg h LEU 144 Cb 0.69 -0.18 -0.13 0.00 -0.73 0.00 0.00 40.66 40.30 2gvg h LEU 144 CO 0.00 0.66 -0.42 0.74 -0.62 0.00 0.00 178.44 178.80 2gvg h THR 145 N 0.70 0.05 -0.04 1.05 2.02 -1.74 -0.17 112.91 114.78 2gvg h THR 145 Ca 0.17 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.35 2gvg h THR 145 Cb 0.17 0.05 0.00 0.00 -1.74 0.00 0.00 68.15 66.63 2gvg h THR 145 CO -0.02 0.00 0.00 0.59 0.37 0.00 0.00 175.52 176.46 2gvg n ASN 146 N -5.42 1.31 -0.07 4.18 4.13 -1.25 -3.53 115.26 114.61 2gvg n ASN 146 Ca 0.06 -1.48 -0.15 0.00 1.68 0.00 0.00 54.58 54.68 2gvg n ASN 146 Cb 0.36 -0.02 -0.05 0.00 -1.54 0.00 0.00 39.78 38.53 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 1.98 1.01 -0.38 3.10 2.91 -1.04 -3.06 115.95 120.47 2gvg h TRP 147 Ca 0.00 -0.36 0.00 0.00 1.13 0.00 0.00 58.89 59.66 2gvg h TRP 147 Cb 0.42 -0.19 0.00 0.00 -0.51 0.00 0.00 29.16 28.88 2gvg h TRP 147 CO 0.02 1.17 0.00 0.44 -1.03 0.00 0.00 178.44 179.05 2gvg n ILE 148 N -4.08 1.10 -0.09 2.65 -5.35 -1.15 -4.24 119.36 108.20 2gvg n ILE 148 Ca -0.05 -0.69 -0.09 0.00 -0.27 0.00 0.00 62.75 61.65 2gvg n ILE 148 Cb 0.60 -0.06 -0.02 0.00 -1.74 0.00 0.00 39.64 38.42 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 2.38 0.42 -0.16 6.28 4.81 -1.64 -1.92 114.58 124.75 2gvg h GLU 149 Ca 0.00 -0.05 0.05 0.00 -0.13 0.00 0.00 59.36 59.23 2gvg h GLU 149 Cb 0.98 -0.08 -0.06 0.00 0.63 0.00 0.00 28.75 30.21 2gvg h GLU 149 CO 0.15 0.36 -0.28 1.15 -0.73 0.00 0.00 179.01 179.66 2gvg h THR 150 N 0.37 0.35 -0.63 0.32 2.02 -1.81 0.26 112.91 113.80 2gvg h THR 150 Ca 0.11 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.23 2gvg h THR 150 Cb 0.06 0.35 -0.03 0.00 -1.74 0.00 0.00 68.15 66.79 2gvg h THR 150 CO -0.02 0.00 0.18 -0.29 0.37 0.00 0.00 175.52 175.77 2gvg h ILE 151 N -0.33 1.25 -0.38 3.11 6.09 -1.74 -3.04 117.51 122.47 2gvg h ILE 151 Ca 0.11 -0.87 -0.12 0.00 -1.37 0.00 0.00 64.86 62.61 2gvg h ILE 151 Cb 0.50 0.62 -0.01 0.00 0.47 0.00 0.00 36.82 38.39 2gvg h ILE 151 CO -0.35 0.33 -0.25 -0.07 -3.07 0.00 0.00 178.15 174.74 2gvg h LEU 152 N 0.91 0.79 -2.18 2.19 3.38 -0.81 -2.92 115.31 116.67 2gvg h LEU 152 Ca 0.20 -0.29 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 2gvg h LEU 152 Cb 0.31 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.84 2gvg h LEU 152 CO -0.00 1.00 -0.05 0.58 0.09 0.00 0.00 178.44 180.06 2gvg h VAL 153 N 0.67 0.65 0.00 1.22 2.07 -0.38 -0.89 116.25 119.59 2gvg h VAL 153 Ca 0.09 -0.21 0.00 0.00 0.82 0.00 0.00 66.70 67.39 2gvg h VAL 153 Cb 0.76 1.13 0.00 0.00 -1.52 0.00 0.00 31.29 31.67 2gvg h VAL 153 CO 0.06 0.05 0.00 0.00 0.02 0.00 0.00 177.57 177.70 2gvg n GLN 154 N -3.92 0.01 0.07 1.57 6.02 -1.10 -0.45 117.38 119.59 2gvg n GLN 154 Ca -0.03 0.39 0.09 0.00 -0.01 0.00 0.00 57.00 57.44 2gvg n GLN 154 Cb 0.14 -1.50 0.38 0.00 1.02 0.00 0.00 30.24 30.28 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 -1.42 0.33 -0.27 1.08 3.41 -0.34 -1.99 113.62 114.42 2gvg n SER 155 Ca 0.01 0.60 0.06 0.00 -0.26 0.00 0.00 58.87 59.28 2gvg n SER 155 Cb 0.02 -0.66 0.30 0.00 -0.26 0.00 0.00 64.21 63.60 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 0.94 0.83 7.33 5.08 -0.99 -2.56 115.95 126.58 2gvg h TRP 156 Ca 0.00 0.02 -0.04 0.00 1.08 0.00 0.00 58.89 59.96 2gvg h TRP 156 Cb 0.23 -0.31 0.00 0.00 -3.00 0.00 0.00 29.16 26.09 2gvg h TRP 156 CO 0.00 0.46 -0.47 -0.92 -1.28 0.00 0.00 178.44 176.23 2gvg h TYR 157 N 0.89 -1.24 -0.72 0.12 3.20 -1.64 0.12 116.97 117.70 2gvg h TYR 157 Ca 0.39 -0.02 0.10 0.00 3.14 0.00 0.00 58.73 62.34 2gvg h TYR 157 Cb 0.34 0.43 -0.07 0.00 1.54 0.00 0.00 36.73 38.97 2gvg h TYR 157 CO -0.00 -0.72 0.36 -1.35 -1.64 0.00 0.00 178.16 174.81 2gvg h PRO 158 N -1.20 0.59 -0.40 1.82 0.11 -1.73 -0.07 132.00 131.11 2gvg h PRO 158 Ca -0.11 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 65.96 2gvg h PRO 158 Cb 0.95 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 31.91 2gvg h PRO 158 CO 0.14 0.39 0.24 0.82 -0.21 0.00 0.00 178.00 179.38 2gvg h ILE 159 N 0.61 1.13 -0.27 4.15 2.04 -1.37 -0.81 117.51 122.99 2gvg h ILE 159 Ca 0.36 -0.31 -0.07 0.00 1.00 0.00 0.00 64.86 65.84 2gvg h ILE 159 Cb 0.38 0.61 -0.01 0.00 -0.74 0.00 0.00 36.82 37.06 2gvg h ILE 159 CO -0.27 0.13 -0.10 0.74 0.00 0.00 0.00 178.15 178.65 2gvg h THR 160 N 0.53 1.29 -0.24 -0.27 2.02 0.06 -0.60 112.91 115.70 2gvg h THR 160 Ca 0.14 -1.17 -0.01 0.00 0.77 0.00 0.00 66.41 66.15 2gvg h THR 160 Cb 0.01 1.49 -0.01 0.00 -1.74 0.00 0.00 68.15 67.90 2gvg h THR 160 CO -0.03 0.37 0.12 0.58 0.37 0.00 0.00 175.52 176.93 2gvg h VAL 161 N 0.28 1.14 -0.54 3.16 2.07 -0.99 -0.47 116.25 120.91 2gvg h VAL 161 Ca 0.06 -0.41 -0.01 0.00 0.82 0.00 0.00 66.70 67.16 2gvg h VAL 161 Cb 0.60 0.96 -0.03 0.00 -1.52 0.00 0.00 31.29 31.31 2gvg h VAL 161 CO 0.03 0.14 0.28 0.00 0.02 0.00 0.00 177.57 178.04 2gvg h ALA 162 N 0.98 1.48 0.06 1.67 0.00 -1.09 0.35 119.26 122.71 2gvg h ALA 162 Ca 0.08 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 2gvg h ALA 162 Cb 0.12 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.69 2gvg h ALA 162 CO -0.01 0.42 -0.03 1.15 0.00 0.00 0.00 179.25 180.79 2gvg h THR 163 N 0.75 1.28 -0.53 0.00 2.02 -0.81 -2.34 112.91 113.27 2gvg h THR 163 Ca 0.19 -1.35 -0.05 0.00 0.77 0.00 0.00 66.41 65.98 2gvg h THR 163 Cb 0.05 2.14 -0.02 0.00 -1.74 0.00 0.00 68.15 68.57 2gvg h THR 163 CO -0.03 0.33 0.14 -1.13 0.37 0.00 0.00 175.52 175.20 2gvg h ASN 164 N -0.70 0.75 -0.51 4.18 -1.24 -1.00 -0.42 115.58 116.64 2gvg h ASN 164 Ca -0.01 -0.12 -0.05 0.00 0.71 0.00 0.00 56.30 56.83 2gvg h ASN 164 Cb 0.59 -0.19 -0.02 0.00 0.73 0.00 0.00 38.32 39.43 2gvg h ASN 164 CO 0.01 0.73 0.13 -1.28 -1.29 0.00 0.00 177.43 175.72 2gvg h SER 165 N 0.78 0.77 -0.17 1.15 0.87 -0.99 -2.20 113.55 113.76 2gvg h SER 165 Ca 0.18 -0.23 -0.10 0.00 -1.23 0.00 0.00 61.79 60.41 2gvg h SER 165 Cb 0.26 -0.20 -0.02 0.00 -0.44 0.00 0.00 62.40 62.01 2gvg h SER 165 CO -0.00 0.80 -0.20 -0.09 -0.53 0.00 0.00 176.83 176.80 2gvg h ARG 166 N 0.70 0.60 -0.23 2.24 2.43 -0.91 -1.48 114.38 117.73 2gvg h ARG 166 Ca 0.16 -0.22 -0.10 0.00 -0.81 0.00 0.00 59.98 59.02 2gvg h ARG 166 Cb 0.33 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.82 2gvg h ARG 166 CO 0.00 0.77 -0.26 0.93 -1.51 0.00 0.00 179.97 179.90 2gvg h GLU 167 N 0.54 0.45 0.00 0.20 4.39 -0.88 -1.41 114.58 117.87 2gvg h GLU 167 Ca 0.08 -0.17 -0.11 0.00 0.34 0.00 0.00 59.36 59.51 2gvg h GLU 167 Cb 0.64 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 29.25 2gvg h GLU 167 CO 0.05 0.68 -0.52 1.96 -1.16 0.00 0.00 179.01 180.02 2gvg h GLN 168 N 0.40 0.00 -0.57 2.33 4.20 -0.96 -2.59 115.11 117.92 2gvg h GLN 168 Ca 0.06 0.00 -0.07 0.00 0.06 0.00 0.00 58.65 58.69 2gvg h GLN 168 Cb 0.67 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.43 2gvg h GLN 168 CO 0.05 0.52 0.06 -0.22 -0.67 0.00 0.00 178.83 178.57 2gvg h LYS 169 N 0.00 0.96 -0.93 1.46 3.64 -0.33 -1.91 116.57 119.45 2gvg h LYS 169 Ca -0.01 -0.27 0.05 0.00 -1.27 0.00 0.00 60.65 59.15 2gvg h LYS 169 Cb 0.95 -0.10 -0.06 0.00 -0.41 0.00 0.00 32.23 32.61 2gvg h LYS 169 CO 0.07 0.93 0.60 0.87 -2.27 0.00 0.00 179.45 179.65 2gvg h LYS 170 N 0.85 1.10 -0.13 1.90 1.57 -0.92 0.21 116.57 121.15 2gvg h LYS 170 Ca 0.17 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 58.87 2gvg h LYS 170 Cb 0.46 -0.25 -0.01 0.00 0.08 0.00 0.00 32.23 32.51 2gvg h LYS 170 CO 0.02 0.73 0.03 0.82 -0.57 0.00 0.00 179.45 180.48 2gvg h ILE 171 N 1.13 1.19 -0.55 1.86 2.04 -1.22 -1.23 117.51 120.73 2gvg h ILE 171 Ca 0.39 -0.60 -0.07 0.00 1.00 0.00 0.00 64.86 65.58 2gvg h ILE 171 Cb 0.08 1.35 -0.02 0.00 -0.74 0.00 0.00 36.82 37.48 2gvg h ILE 171 CO -0.15 0.18 0.06 -0.07 0.00 0.00 0.00 178.15 178.17 2gvg h LEU 172 N 0.01 0.86 -0.51 1.44 3.38 -0.94 -1.95 115.31 117.60 2gvg h LEU 172 Ca 0.04 -0.20 -0.05 0.00 0.09 0.00 0.00 57.88 57.76 2gvg h LEU 172 Cb 0.25 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 2gvg h LEU 172 CO -0.00 0.88 0.11 0.00 0.09 0.00 0.00 178.44 179.53 2gvg h ALA 173 N 1.22 0.67 0.35 1.53 0.00 -0.49 0.99 119.26 123.53 2gvg h ALA 173 Ca 0.17 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 2gvg h ALA 173 Cb 0.42 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2gvg h ALA 173 CO 0.01 0.37 -0.18 -0.22 0.00 0.00 0.00 179.25 179.23 2gvg h LYS 174 N 0.70 -0.48 -0.07 0.00 3.64 -0.94 -1.45 116.57 117.98 2gvg h LYS 174 Ca 0.16 0.03 -0.16 0.00 -1.27 0.00 0.00 60.65 59.41 2gvg h LYS 174 Cb 0.35 0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.27 2gvg h LYS 174 CO 0.00 -0.32 -0.67 1.88 -2.27 0.00 0.00 179.45 178.08 2gvg h TYR 175 N -0.49 0.38 -0.50 1.91 -1.99 -1.32 -1.49 116.97 113.45 2gvg h TYR 175 Ca -0.04 -0.16 -0.05 0.00 2.00 0.00 0.00 58.73 60.48 2gvg h TYR 175 Cb 0.39 -0.06 -0.02 0.00 2.00 0.00 0.00 36.73 39.04 2gvg h TYR 175 CO -0.06 0.87 0.12 1.25 -0.00 0.00 0.00 178.16 180.34 2gvg h LEU 176 N 0.20 0.77 -0.20 3.88 5.85 -0.78 -1.05 115.31 123.98 2gvg h LEU 176 Ca -0.02 -0.23 -0.02 0.00 0.84 0.00 0.00 57.88 58.45 2gvg h LEU 176 Cb 1.21 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 42.03 2gvg h LEU 176 CO 0.11 0.80 0.04 0.25 -0.34 0.00 0.00 178.44 179.30 2gvg h LEU 177 N 0.70 0.31 -1.34 2.25 5.85 -1.19 -0.75 115.31 121.13 2gvg h LEU 177 Ca 0.16 -0.24 -0.06 0.00 0.84 0.00 0.00 57.88 58.58 2gvg h LEU 177 Cb 0.34 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.28 2gvg h LEU 177 CO 0.00 0.47 -0.30 -0.33 -0.34 0.00 0.00 178.44 177.94 2gvg h GLU 178 N 0.13 0.00 -0.00 1.25 5.08 -1.16 0.22 114.58 120.10 2gvg h GLU 178 Ca 0.06 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 2gvg h GLU 178 Cb 0.28 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.53 2gvg h GLU 178 CO 0.00 0.30 -0.84 0.25 -1.00 0.00 0.00 179.01 177.72 2gvg n THR 179 N -3.78 0.00 0.00 1.13 -2.24 -0.41 -4.62 114.28 104.37 2gvg n THR 179 Ca -0.01 -0.06 0.00 0.00 -2.27 0.00 0.00 64.05 61.71 2gvg n THR 179 Cb 0.39 1.00 0.00 0.00 -2.10 0.00 0.00 70.33 69.61 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 -1.17 0.74 0.00 3.42 3.41 -0.30 -4.49 113.62 115.23 2gvg n SER 180 Ca 0.05 -0.05 0.00 0.00 -0.26 0.00 0.00 58.87 58.62 2gvg n SER 180 Cb 0.36 0.24 0.00 0.00 -0.26 0.00 0.00 64.21 64.55 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 0.46 1.39 1.88 5.00 0.00 0.78 -4.71 105.19 110.00 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 1.16 0.00 0.00 0.00 173.32 174.48 2gvg n ASN 182 N 0.00 -0.72 -0.27 1.61 0.23 -1.26 -4.97 115.26 109.90 2gvg n ASN 182 Ca 0.00 -2.09 0.09 0.00 -0.53 0.00 0.00 54.58 52.04 2gvg n ASN 182 Cb 0.00 1.36 0.16 0.00 -2.08 0.00 0.00 39.78 39.23 2gvg n ASN 182 CO 0.00 0.00 0.00 0.18 -0.93 0.00 0.00 177.26 176.51 2gvg n LEU 183 N 0.00 2.54 -4.69 -4.53 4.77 -1.26 -3.39 117.00 110.44 2gvg n LEU 183 Ca 0.01 -3.33 -0.45 0.00 -0.03 0.00 0.00 56.01 52.22 2gvg n LEU 183 Cb 0.33 -0.47 -0.04 0.00 -2.33 0.00 0.00 43.42 40.92 2gvg n LEU 183 CO 0.17 0.91 1.28 0.47 -1.33 0.00 0.00 177.39 178.89 2gvg n ASP 184 N -1.31 3.44 0.00 -1.43 8.00 -1.26 -1.76 116.55 122.23 2gvg n ASP 184 Ca 0.17 1.06 0.00 0.00 0.71 0.00 0.00 54.79 56.74 2gvg n ASP 184 Cb 0.67 -1.48 0.00 0.00 -0.02 0.00 0.00 41.12 40.29 2gvg n ASP 184 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2gvg n GLY 185 N 3.68 0.66 0.25 0.44 0.00 -1.26 -4.92 105.19 104.05 2gvg n GLY 185 Ca 0.17 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.21 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 -0.29 0.00 0.99 6.46 -1.76 -0.70 115.31 120.01 2gvg h LEU 186 Ca 0.00 0.17 0.00 0.00 -0.12 0.00 0.00 57.88 57.93 2gvg h LEU 186 Cb 0.03 0.29 0.00 0.00 -0.73 0.00 0.00 40.66 40.26 2gvg h LEU 186 CO 0.00 -0.13 0.00 -0.62 -0.62 0.00 0.00 178.44 177.07 2gvg n GLU 187 N -5.30 0.01 0.00 1.25 1.02 -1.26 -1.33 120.64 115.04 2gvg n GLU 187 Ca 0.10 0.14 0.00 0.00 -0.02 0.00 0.00 57.16 57.38 2gvg n GLU 187 Cb 0.39 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.31 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 -1.14 0.00 0.24 -0.32 4.02 -0.27 -0.47 117.16 119.22 2gvg n TYR 188 Ca 0.00 -0.33 0.14 0.00 -0.01 0.00 0.00 57.90 57.71 2gvg n TYR 188 Cb 0.00 -0.03 0.40 0.00 -0.02 0.00 0.00 39.34 39.70 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 0.00 0.00 -3.96 -0.72 1.79 -1.17 -3.41 116.57 109.09 2gvg h LYS 189 Ca 0.00 0.00 -0.58 0.00 -2.18 0.00 0.00 60.65 57.89 2gvg h LYS 189 Cb 0.46 0.00 -0.39 0.00 -1.58 0.00 0.00 32.23 30.72 2gvg h LYS 189 CO 0.00 0.02 -0.77 -1.17 -1.08 0.00 0.00 179.45 176.45 2gvg s LEU 190 N -6.22 2.22 -0.18 2.94 2.96 -1.25 0.68 118.68 119.82 2gvg s LEU 190 Ca 0.04 -1.23 -0.09 0.00 -0.22 0.00 0.00 54.13 52.63 2gvg s LEU 190 Cb 0.07 -0.97 -0.05 0.00 0.50 0.00 0.00 46.19 45.75 2gvg s LEU 190 CO 0.61 -0.30 0.12 -2.28 -1.32 0.00 0.00 176.35 173.18 2gvg s HIS 191 N 1.55 3.42 -0.33 5.38 5.65 0.30 -4.55 115.29 126.71 2gvg s HIS 191 Ca -0.00 0.33 -0.29 0.00 0.25 0.00 0.00 55.06 55.35 2gvg s HIS 191 Cb -0.18 -2.11 -0.00 0.00 -1.18 0.00 0.00 32.58 29.11 2gvg s HIS 191 CO -0.11 0.35 1.43 0.34 -0.65 0.00 0.00 174.74 176.10 2gvg s ASP 192 N 0.13 6.45 -0.07 9.88 -1.08 -1.01 -1.24 116.67 129.73 2gvg s ASP 192 Ca 0.09 1.16 0.11 0.00 -0.52 0.00 0.00 52.55 53.38 2gvg s ASP 192 Cb -0.11 -2.54 0.24 0.00 -1.46 0.00 0.00 42.92 39.05 2gvg s ASP 192 CO -0.01 -1.27 1.17 0.49 0.52 0.00 0.00 175.17 176.07 2gvg n PHE 193 N 8.35 0.27 1.61 -5.34 0.99 0.31 -0.90 117.46 122.76 2gvg n PHE 193 Ca 0.17 -0.71 0.02 0.00 -0.00 0.00 0.00 57.45 56.92 2gvg n PHE 193 Cb 0.47 -0.12 0.05 0.00 -1.00 0.00 0.00 39.48 38.87 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 -0.56 -0.38 0.15 1.37 0.00 -1.22 -4.44 105.19 100.11 2gvg n GLY 194 Ca 0.11 -0.11 -0.10 0.00 0.00 0.00 0.00 46.02 45.91 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 0.61 -0.24 0.00 1.61 5.03 -1.90 -2.52 116.97 119.56 2gvg h TYR 195 Ca 0.00 0.01 -0.11 0.00 2.58 0.00 0.00 58.73 61.21 2gvg h TYR 195 Cb 0.17 0.12 -0.02 0.00 1.55 0.00 0.00 36.73 38.56 2gvg h TYR 195 CO 0.08 -0.15 -0.54 0.07 -1.32 0.00 0.00 178.16 176.30 2gvg h ARG 196 N -0.13 0.00 0.00 1.82 0.11 -1.99 -3.26 114.38 110.92 2gvg h ARG 196 Ca 0.06 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.14 2gvg h ARG 196 Cb 0.22 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.30 2gvg h ARG 196 CO -0.16 0.54 0.00 0.41 0.10 0.00 0.00 179.97 180.86 2gvg n GLY 197 N 0.53 -1.51 3.94 0.08 0.00 -1.02 -4.85 105.19 102.37 2gvg n GLY 197 Ca -0.00 -0.07 -0.26 0.00 0.00 0.00 0.00 46.02 45.69 2gvg n GLY 197 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2gvg s VAL 198 N -3.03 2.19 -0.71 1.61 -7.23 -0.98 -4.73 120.40 107.52 2gvg s VAL 198 Ca 0.12 -0.28 0.25 0.00 -1.81 0.00 0.00 61.98 60.26 2gvg s VAL 198 Cb 0.16 -2.90 0.14 0.00 0.56 0.00 0.00 36.38 34.34 2gvg s VAL 198 CO 0.52 0.00 1.51 -1.54 -0.31 0.00 0.00 175.10 175.28 2gvg n SER 199 N -3.09 0.70 -3.71 4.85 3.41 -1.26 -4.97 113.62 109.56 2gvg n SER 199 Ca 0.11 0.27 -0.07 0.00 -0.26 0.00 0.00 58.87 58.92 2gvg n SER 199 Cb 0.60 -0.19 -0.02 0.00 -0.26 0.00 0.00 64.21 64.34 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 -4.21 -0.30 0.13 4.04 1.04 -1.26 -5.01 113.70 108.12 2gvg s SER 200 Ca 0.08 -0.36 -0.17 0.00 0.48 0.00 0.00 55.95 55.98 2gvg s SER 200 Cb 0.13 0.59 -0.02 0.00 0.10 0.00 0.00 66.02 66.82 2gvg s SER 200 CO 0.67 -1.06 1.69 -0.61 0.98 0.00 0.00 173.24 174.91 2gvg h GLN 201 N 2.00 0.51 -0.48 4.02 5.75 -1.94 -1.76 115.11 123.21 2gvg h GLN 201 Ca -0.24 -0.08 -0.01 0.00 -0.15 0.00 0.00 58.65 58.17 2gvg h GLN 201 Cb 1.25 -0.09 -0.02 0.00 1.07 0.00 0.00 27.48 29.69 2gvg h GLN 201 CO 0.27 0.48 0.26 1.49 -2.65 0.00 0.00 178.83 178.69 2gvg h GLU 202 N 0.43 0.68 -0.80 1.69 4.81 -2.01 -2.06 114.58 117.32 2gvg h GLU 202 Ca 0.12 -0.08 0.03 0.00 -0.13 0.00 0.00 59.36 59.30 2gvg h GLU 202 Cb 0.15 -0.13 -0.05 0.00 0.63 0.00 0.00 28.75 29.35 2gvg h GLU 202 CO -0.01 0.54 0.53 1.15 -0.73 0.00 0.00 179.01 180.48 2gvg h THR 203 N 0.64 1.13 0.42 0.32 2.02 -1.91 -1.83 112.91 113.69 2gvg h THR 203 Ca 0.17 -0.34 -0.01 0.00 0.77 0.00 0.00 66.41 67.00 2gvg h THR 203 Cb 0.06 0.05 -0.02 0.00 -1.74 0.00 0.00 68.15 66.51 2gvg h THR 203 CO -0.03 0.18 -0.39 0.00 0.37 0.00 0.00 175.52 175.66 2gvg h ALA 204 N 1.53 -0.86 -0.02 6.16 0.00 -0.62 0.20 119.26 125.65 2gvg h ALA 204 Ca 0.32 -0.14 0.03 0.00 0.00 0.00 0.00 54.91 55.12 2gvg h ALA 204 Cb 0.04 0.54 -0.04 0.00 0.00 0.00 0.00 17.79 18.34 2gvg h ALA 204 CO -0.09 -1.02 -0.18 0.78 0.00 0.00 0.00 179.25 178.73 2gvg h GLY 205 N -0.82 -0.23 0.58 0.00 0.00 -1.21 0.16 103.07 101.55 2gvg h GLY 205 Ca -0.04 0.22 0.01 0.00 0.00 0.00 0.00 47.33 47.52 2gvg h GLY 205 CO -0.04 -0.17 -0.31 -2.22 0.00 0.00 0.00 176.54 173.80 2gvg h ILE 206 N -0.29 0.35 -0.40 2.60 2.04 -1.19 -1.21 117.51 119.41 2gvg h ILE 206 Ca 0.06 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.97 2gvg h ILE 206 Cb 0.37 0.35 -0.04 0.00 -0.74 0.00 0.00 36.82 36.76 2gvg h ILE 206 CO -0.19 0.00 0.17 1.23 0.00 0.00 0.00 178.15 179.36 2gvg h GLY 207 N -0.60 0.53 0.84 5.37 0.00 -0.46 -2.13 103.07 106.63 2gvg h GLY 207 Ca 0.00 -0.11 0.03 0.00 0.00 0.00 0.00 47.33 47.26 2gvg h GLY 207 CO -0.11 0.06 0.34 0.00 0.00 0.00 0.00 176.54 176.82 2gvg h ALA 208 N 1.24 0.74 -0.19 3.60 0.00 -0.48 -1.62 119.26 122.55 2gvg h ALA 208 Ca 0.18 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.07 2gvg h ALA 208 Cb 0.13 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2gvg h ALA 208 CO -0.16 0.05 0.04 0.66 0.00 0.00 0.00 179.25 179.84 2gvg h SER 209 N 0.66 0.24 0.03 0.00 4.64 -0.81 -1.15 113.55 117.16 2gvg h SER 209 Ca 0.24 -0.02 -0.13 0.00 -0.47 0.00 0.00 61.79 61.40 2gvg h SER 209 Cb 0.05 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 62.07 2gvg h SER 209 CO -0.11 0.26 -0.42 0.00 -0.87 0.00 0.00 176.83 175.68 2gvg h ALA 210 N 1.78 0.89 -0.42 5.18 0.00 -0.67 -2.73 119.26 123.30 2gvg h ALA 210 Ca 0.07 -0.44 -0.11 0.00 0.00 0.00 0.00 54.91 54.42 2gvg h ALA 210 Cb 0.12 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2gvg h ALA 210 CO -0.00 0.64 -0.17 1.25 0.00 0.00 0.00 179.25 180.96 2gvg h HIS 211 N 0.40 0.98 0.00 0.00 6.17 -0.62 -2.71 115.15 119.37 2gvg h HIS 211 Ca 0.03 -0.24 0.00 0.00 0.71 0.00 0.00 60.37 60.88 2gvg h HIS 211 Cb 0.90 -0.23 0.00 0.00 2.52 0.00 0.00 27.41 30.60 2gvg h HIS 211 CO 0.03 1.00 0.00 1.28 0.71 0.00 0.00 177.93 180.96 2gvg n LEU 212 N -4.23 0.26 0.24 0.26 4.77 -0.54 -1.13 117.00 116.63 2gvg n LEU 212 Ca -0.01 0.60 0.09 0.00 -0.03 0.00 0.00 56.01 56.66 2gvg n LEU 212 Cb 0.42 -0.60 0.60 0.00 -2.33 0.00 0.00 43.42 41.51 2gvg n LEU 212 CO 0.45 -0.57 0.91 0.58 -1.33 0.00 0.00 177.39 177.42 2gvg h VAL 213 N 0.00 0.79 0.00 4.08 2.07 -1.22 -3.30 116.25 118.67 2gvg h VAL 213 Ca 0.00 -0.72 -0.08 0.00 0.82 0.00 0.00 66.70 66.73 2gvg h VAL 213 Cb 0.12 1.43 -0.01 0.00 -1.52 0.00 0.00 31.29 31.30 2gvg h VAL 213 CO 0.00 0.18 -1.43 0.59 0.02 0.00 0.00 177.57 176.93 2gvg n ASN 214 N -3.83 3.28 -4.15 0.57 3.02 -0.28 -4.60 115.26 109.26 2gvg n ASN 214 Ca -0.02 0.00 -0.23 0.00 -0.03 0.00 0.00 54.58 54.31 2gvg n ASN 214 Cb 0.28 0.94 -0.09 0.00 -0.61 0.00 0.00 39.78 40.30 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 -2.31 1.76 0.00 3.10 0.40 -0.77 -4.82 117.98 115.33 2gvg s PHE 215 Ca -0.03 -1.24 0.00 0.00 -0.60 0.00 0.00 56.93 55.05 2gvg s PHE 215 Cb 0.03 -1.09 0.00 0.00 0.51 0.00 0.00 43.02 42.48 2gvg s PHE 215 CO 0.30 -0.31 0.24 1.63 0.70 0.00 0.00 175.22 177.78 2gvg n LYS 216 N -0.76 2.04 -3.39 0.44 5.02 0.38 -4.24 118.16 117.65 2gvg n LYS 216 Ca -0.03 -0.24 -0.38 0.00 -2.02 0.00 0.00 58.31 55.64 2gvg n LYS 216 Cb 0.65 -0.71 -0.07 0.00 -0.02 0.00 0.00 35.03 34.88 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 -0.36 2.14 -0.19 0.72 0.00 -1.23 0.61 107.32 109.02 2gvg s GLY 217 Ca 0.00 -0.47 -0.27 0.00 0.00 0.00 0.00 44.72 43.98 2gvg s GLY 217 CO 0.00 0.78 0.77 -1.08 0.00 0.00 0.00 173.10 173.57 2gvg s THR 218 N 1.14 0.00 -1.03 0.90 -1.32 -0.72 -2.39 115.64 112.22 2gvg s THR 218 Ca 0.20 0.00 0.08 0.00 -1.21 0.00 0.00 61.69 60.76 2gvg s THR 218 Cb -0.15 -1.00 0.06 0.00 -1.51 0.00 0.00 72.50 69.91 2gvg s THR 218 CO 0.08 0.00 0.75 0.47 -2.21 0.00 0.00 174.62 173.71 2gvg n ASP 219 N 1.87 1.65 -4.43 8.08 9.92 -0.08 -4.27 116.55 129.30 2gvg n ASP 219 Ca -0.15 -1.33 -0.44 0.00 -0.53 0.00 0.00 54.79 52.34 2gvg n ASP 219 Cb 0.56 0.03 -0.00 0.00 -0.64 0.00 0.00 41.12 41.07 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 -0.73 5.30 0.33 -3.53 2.01 -1.24 -4.87 115.64 112.91 2gvg s THR 220 Ca 0.10 -2.86 0.12 0.00 0.31 0.00 0.00 61.69 59.36 2gvg s THR 220 Cb 0.07 -4.83 0.33 0.00 0.01 0.00 0.00 72.50 68.08 2gvg s THR 220 CO 0.11 -1.50 1.71 0.58 -0.69 0.00 0.00 174.62 174.82 2gvg h VAL 221 N 4.38 0.44 -0.78 3.82 2.07 -1.95 -1.66 116.25 122.57 2gvg h VAL 221 Ca 0.28 -0.16 0.23 0.00 0.82 0.00 0.00 66.70 67.86 2gvg h VAL 221 Cb 0.87 -0.07 -0.03 0.00 -1.52 0.00 0.00 31.29 30.54 2gvg h VAL 221 CO 1.18 0.09 0.69 0.00 0.02 0.00 0.00 177.57 179.55 2gvg h ALA 222 N 1.77 2.62 -0.02 1.67 0.00 -1.91 -0.30 119.26 123.09 2gvg h ALA 222 Ca 0.68 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 55.51 2gvg h ALA 222 Cb 1.43 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.27 2gvg h ALA 222 CO -0.51 -1.09 -0.23 0.78 0.00 0.00 0.00 179.25 178.20 2gvg h GLY 223 N 0.00 0.04 0.69 0.00 0.00 -1.48 -3.13 103.07 99.18 2gvg h GLY 223 Ca 0.37 -0.02 -0.01 0.00 0.00 0.00 0.00 47.33 47.66 2gvg h GLY 223 CO -0.00 0.02 -0.13 1.41 0.00 0.00 0.00 176.54 177.84 2gvg h LEU 224 N 0.03 -0.30 -1.31 3.11 3.38 -1.25 -2.59 115.31 116.38 2gvg h LEU 224 Ca 0.00 -0.19 0.08 0.00 0.09 0.00 0.00 57.88 57.87 2gvg h LEU 224 Cb 0.42 0.08 -0.05 0.00 0.09 0.00 0.00 40.66 41.19 2gvg h LEU 224 CO 0.03 0.04 0.52 0.00 0.09 0.00 0.00 178.44 179.13 2gvg h ALA 225 N -0.04 1.69 -0.17 1.53 0.00 -1.69 -1.01 119.26 119.57 2gvg h ALA 225 Ca -0.04 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 2gvg h ALA 225 Cb 0.47 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 2gvg h ALA 225 CO 0.06 0.16 -0.00 1.25 0.00 0.00 0.00 179.25 180.72 2gvg h LEU 226 N 0.80 0.30 -1.25 0.00 6.46 -1.52 -0.98 115.31 119.13 2gvg h LEU 226 Ca 0.36 -0.32 -0.05 0.00 -0.12 0.00 0.00 57.88 57.75 2gvg h LEU 226 Cb 0.35 -0.08 -0.02 0.00 -0.73 0.00 0.00 40.66 40.18 2gvg h LEU 226 CO -0.14 0.55 -0.03 0.40 -0.62 0.00 0.00 178.44 178.60 2gvg h ILE 227 N 0.05 1.20 -0.23 4.05 2.04 -1.04 -1.32 117.51 122.26 2gvg h ILE 227 Ca 0.05 -0.80 -0.11 0.00 1.00 0.00 0.00 64.86 65.00 2gvg h ILE 227 Cb 0.39 1.00 -0.00 0.00 -0.74 0.00 0.00 36.82 37.47 2gvg h ILE 227 CO 0.01 0.27 -0.28 0.50 0.00 0.00 0.00 178.15 178.65 2gvg h LYS 228 N 0.46 0.59 0.00 2.37 3.64 -0.97 0.88 116.57 123.54 2gvg h LYS 228 Ca 0.10 -0.33 -0.15 0.00 -1.27 0.00 0.00 60.65 59.00 2gvg h LYS 228 Cb 0.35 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.17 2gvg h LYS 228 CO 0.01 0.93 -0.69 -0.22 -2.27 0.00 0.00 179.45 177.21 2gvg h LYS 229 N 0.29 0.00 0.00 1.90 3.64 -1.05 -3.35 116.57 118.00 2gvg h LYS 229 Ca 0.03 0.00 -0.08 0.00 -1.27 0.00 0.00 60.65 59.33 2gvg h LYS 229 Cb 0.84 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.65 2gvg h LYS 229 CO 0.07 0.69 -1.49 0.66 -2.27 0.00 0.00 179.45 177.11 2gvg n TYR 230 N -3.39 0.00 -0.00 1.91 4.02 -0.51 -4.91 117.16 114.28 2gvg n TYR 230 Ca 0.00 0.00 -0.01 0.00 -0.01 0.00 0.00 57.90 57.89 2gvg n TYR 230 Cb 0.77 -0.31 -0.00 0.00 -0.02 0.00 0.00 39.34 39.77 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 -2.09 0.00 0.00 -0.72 4.02 -0.46 -4.88 117.16 113.03 2gvg n TYR 231 Ca -0.08 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.81 2gvg n TYR 231 Cb 0.53 -0.02 0.00 0.00 -0.02 0.00 0.00 39.34 39.83 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 3.00 -1.72 3.02 2.72 0.00 0.29 -3.32 105.19 109.18 2gvg n GLY 232 Ca -0.01 -1.34 -0.08 0.00 0.00 0.00 0.00 46.02 44.59 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 -2.74 0.15 0.08 2.61 -4.23 -1.26 0.24 115.64 110.49 2gvg s THR 233 Ca 0.00 -1.24 -0.16 0.00 -1.18 0.00 0.00 61.69 59.11 2gvg s THR 233 Cb 0.00 -0.73 -0.10 0.00 1.34 0.00 0.00 72.50 73.01 2gvg s THR 233 CO 0.00 -0.68 1.40 0.11 -0.54 0.00 0.00 174.62 174.91 2gvg h LYS 234 N 4.09 0.60 -7.20 3.99 1.57 -1.99 -3.44 116.57 114.19 2gvg h LYS 234 Ca -0.33 -0.31 -0.51 0.00 -1.87 0.00 0.00 60.65 57.63 2gvg h LYS 234 Cb 1.18 0.01 0.10 0.00 0.08 0.00 0.00 32.23 33.61 2gvg h LYS 234 CO 0.50 0.90 0.37 -0.51 -0.57 0.00 0.00 179.45 180.15 2gvg s ASP 235 N -6.40 5.09 0.24 0.86 -0.00 -1.26 -4.93 116.67 110.26 2gvg s ASP 235 Ca -0.13 2.00 -0.05 0.00 -0.00 0.00 0.00 52.55 54.37 2gvg s ASP 235 Cb 0.08 -2.55 0.42 0.00 -0.00 0.00 0.00 42.92 40.86 2gvg s ASP 235 CO 0.80 -1.65 1.75 -0.65 -0.00 0.00 0.00 175.17 175.43 2gvg h PRO 236 N 0.01 0.49 -4.63 8.23 0.11 -2.03 -3.43 132.00 130.75 2gvg h PRO 236 Ca -0.47 -0.03 -0.27 0.00 0.11 0.00 0.00 66.00 65.35 2gvg h PRO 236 Cb 1.25 -0.11 -0.19 0.00 0.11 0.00 0.00 31.00 32.05 2gvg h PRO 236 CO 0.54 0.32 -0.73 0.14 -0.21 0.00 0.00 178.00 178.07 2gvg s VAL 237 N -6.03 0.61 -0.33 3.15 -7.23 -1.26 -4.97 120.40 104.33 2gvg s VAL 237 Ca -0.12 -1.33 0.21 0.00 -1.81 0.00 0.00 61.98 58.92 2gvg s VAL 237 Cb 0.20 -0.93 0.22 0.00 0.56 0.00 0.00 36.38 36.42 2gvg s VAL 237 CO 0.76 -0.51 1.48 1.55 -0.31 0.00 0.00 175.10 178.07 2gvg h PRO 238 N 4.05 0.00 -4.33 4.82 0.13 -1.91 -3.48 132.00 131.28 2gvg h PRO 238 Ca -0.36 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 64.62 2gvg h PRO 238 Cb 1.19 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.17 2gvg h PRO 238 CO 0.47 0.14 -0.69 0.20 -0.23 0.00 0.00 178.00 177.90 2gvg s GLY 239 N -4.31 0.53 0.17 1.56 0.00 -1.26 -4.71 107.32 99.30 2gvg s GLY 239 Ca 0.05 -1.22 0.01 0.00 0.00 0.00 0.00 44.72 43.57 2gvg s GLY 239 CO 0.71 -1.33 0.02 -0.19 0.00 0.00 0.00 173.10 172.31 2gvg s TYR 240 N -3.75 1.20 0.31 1.90 1.51 0.20 -4.93 117.35 113.78 2gvg s TYR 240 Ca 0.07 -1.06 -0.01 0.00 -1.01 0.00 0.00 57.07 55.06 2gvg s TYR 240 Cb 0.07 -0.68 -0.01 0.00 -0.11 0.00 0.00 41.96 41.22 2gvg s TYR 240 CO -0.08 -0.26 0.39 0.45 -1.11 0.00 0.00 175.55 174.94 2gvg s SER 241 N -3.17 0.87 0.11 2.29 0.15 -1.26 -1.76 113.70 110.93 2gvg s SER 241 Ca 0.25 -1.47 -0.01 0.00 0.70 0.00 0.00 55.95 55.42 2gvg s SER 241 Cb 0.06 0.59 -0.04 0.00 -1.71 0.00 0.00 66.02 64.93 2gvg s SER 241 CO 0.04 -1.17 0.02 0.68 1.20 0.00 0.00 173.24 174.02 2gvg s VAL 242 N -3.39 0.19 0.44 4.45 -7.23 -1.26 -5.08 120.40 108.51 2gvg s VAL 242 Ca 0.33 -1.89 -0.26 0.00 -1.81 0.00 0.00 61.98 58.35 2gvg s VAL 242 Cb 0.01 -1.90 -0.09 0.00 0.56 0.00 0.00 36.38 34.97 2gvg s VAL 242 CO 0.20 -0.62 1.41 -2.84 -0.31 0.00 0.00 175.10 172.93 2gvg s PRO 243 N -4.00 3.78 -0.07 4.82 0.02 -1.25 -4.90 135.00 133.40 2gvg s PRO 243 Ca 0.19 2.38 -0.22 0.00 0.02 0.00 0.00 61.00 63.37 2gvg s PRO 243 Cb 0.07 -2.70 0.05 0.00 0.02 0.00 0.00 34.50 31.94 2gvg s PRO 243 CO -0.01 -0.73 0.51 0.00 -0.33 0.00 0.00 177.00 176.44 2gvg s ALA 244 N -1.21 -1.31 0.54 -1.55 0.00 -1.26 -1.56 121.76 115.41 2gvg s ALA 244 Ca 0.59 1.01 -0.03 0.00 0.00 0.00 0.00 51.96 53.53 2gvg s ALA 244 Cb -0.43 -0.19 0.00 0.00 0.00 0.00 0.00 23.12 22.51 2gvg s ALA 244 CO 0.55 -0.30 0.81 0.00 0.00 0.00 0.00 175.76 176.82 2gvg s ALA 245 N -0.88 3.49 0.32 0.00 0.00 0.24 -4.94 121.76 119.99 2gvg s ALA 245 Ca -0.09 -0.85 0.03 0.00 0.00 0.00 0.00 51.96 51.05 2gvg s ALA 245 Cb -0.03 -2.41 -0.06 0.00 0.00 0.00 0.00 23.12 20.62 2gvg s ALA 245 CO 0.06 -0.64 0.07 -1.83 0.00 0.00 0.00 175.76 173.42 2gvg s GLU 246 N -4.82 1.62 0.20 0.00 -1.05 -1.26 -4.43 118.70 108.97 2gvg s GLU 246 Ca 0.52 -1.90 -0.11 0.00 -0.15 0.00 0.00 54.97 53.33 2gvg s GLU 246 Cb -0.10 -0.74 0.16 0.00 -0.44 0.00 0.00 34.13 33.01 2gvg s GLU 246 CO 0.42 -0.22 1.84 0.45 0.95 0.00 0.00 175.26 178.70 2gvg h HIS 247 N 2.15 0.77 -0.39 4.83 3.86 -1.99 -2.34 115.15 122.04 2gvg h HIS 247 Ca -0.40 0.02 0.07 0.00 -1.16 0.00 0.00 60.37 58.90 2gvg h HIS 247 Cb 1.25 -0.25 -0.02 0.00 1.06 0.00 0.00 27.41 29.45 2gvg h HIS 247 CO 0.60 0.44 0.27 0.66 0.86 0.00 0.00 177.93 180.76 2gvg h SER 248 N 0.80 0.19 1.11 2.45 4.64 -1.97 0.37 113.55 121.14 2gvg h SER 248 Ca 0.26 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.58 2gvg h SER 248 Cb 0.01 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.06 2gvg h SER 248 CO -0.10 0.12 0.00 0.74 -0.87 0.00 0.00 176.83 176.72 2gvg h THR 249 N 0.21 0.00 0.00 2.95 2.02 -1.83 -1.97 112.91 114.29 2gvg h THR 249 Ca 0.17 -0.39 -0.28 0.00 0.77 0.00 0.00 66.41 66.69 2gvg h THR 249 Cb 0.42 1.26 -0.04 0.00 -1.74 0.00 0.00 68.15 68.05 2gvg h THR 249 CO -0.03 0.00 -1.87 -0.38 0.37 0.00 0.00 175.52 173.61 2gvg n ILE 250 N -2.36 1.33 0.29 3.11 2.08 0.38 -4.61 119.36 119.58 2gvg n ILE 250 Ca 0.03 -0.17 0.16 0.00 0.56 0.00 0.00 62.75 63.33 2gvg n ILE 250 Cb 0.33 -1.94 0.88 0.00 -0.75 0.00 0.00 39.64 38.16 2gvg n ILE 250 CO 0.00 0.00 0.00 0.71 0.56 0.00 0.00 176.55 177.82 2gvg h THR 251 N -0.84 0.32 0.00 1.39 1.35 -0.49 -2.63 112.91 112.01 2gvg h THR 251 Ca -0.42 -0.32 -0.00 0.00 -0.55 0.00 0.00 66.41 65.12 2gvg h THR 251 Cb 1.32 1.23 -0.00 0.00 -1.73 0.00 0.00 68.15 68.97 2gvg h THR 251 CO -0.25 0.05 -0.02 0.00 -0.25 0.00 0.00 175.52 175.05 2gvg h ALA 252 N 1.95 1.06 0.00 6.62 0.00 -1.56 -1.34 119.26 126.00 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 0.23 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2gvg h ALA 252 CO 0.01 0.03 0.00 0.91 0.00 0.00 0.00 179.25 180.20 2gvg n TRP 253 N -3.21 0.38 0.00 0.00 7.02 -0.99 -5.00 117.44 115.65 2gvg n TRP 253 Ca -0.01 0.12 0.00 0.00 -1.02 0.00 0.00 57.50 56.59 2gvg n TRP 253 Cb 0.19 -0.70 0.00 0.00 -2.42 0.00 0.00 31.31 28.38 2gvg n TRP 253 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2gvg n GLY 254 N 1.06 2.18 0.44 6.99 0.00 -0.50 -4.45 105.19 110.89 2gvg n GLY 254 Ca 0.06 -1.59 0.25 0.00 0.00 0.00 0.00 46.02 44.73 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 0.27 -0.04 1.61 2.10 -1.92 0.50 116.57 119.09 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 -0.25 -2.00 0.00 0.00 179.45 177.38 2gvg n ASP 256 N -4.48 0.90 -0.84 7.07 8.00 -1.26 -4.10 116.55 121.84 2gvg n ASP 256 Ca 0.23 -1.38 0.05 0.00 0.71 0.00 0.00 54.79 54.40 2gvg n ASP 256 Cb 0.92 -0.02 0.17 0.00 -0.02 0.00 0.00 41.12 42.17 2gvg n ASP 256 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 2gvg n HIS 257 N -0.26 0.11 -0.27 1.24 8.25 0.17 -4.80 115.22 119.65 2gvg n HIS 257 Ca 0.19 -1.34 -0.00 0.00 -0.26 0.00 0.00 57.72 56.31 2gvg n HIS 257 Cb 0.24 -0.23 0.12 0.00 1.12 0.00 0.00 29.99 31.24 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 1.06 0.80 -0.84 -0.41 4.81 -1.71 -1.50 114.58 116.78 2gvg h GLU 258 Ca -0.03 -0.05 0.06 0.00 -0.13 0.00 0.00 59.36 59.20 2gvg h GLU 258 Cb 1.19 -0.18 -0.06 0.00 0.63 0.00 0.00 28.75 30.34 2gvg h GLU 258 CO 0.05 0.53 0.52 -0.22 -0.73 0.00 0.00 179.01 179.16 2gvg h LYS 259 N 0.82 0.94 -0.35 1.92 3.64 -1.93 -0.91 116.57 120.70 2gvg h LYS 259 Ca 0.34 -0.06 -0.06 0.00 -1.27 0.00 0.00 60.65 59.61 2gvg h LYS 259 Cb 0.19 -0.21 -0.02 0.00 -0.41 0.00 0.00 32.23 31.78 2gvg h LYS 259 CO -0.18 0.62 -0.03 -0.44 -2.27 0.00 0.00 179.45 177.15 2gvg h ASP 260 N 0.97 0.53 0.02 4.20 3.32 -1.65 -0.19 116.42 123.61 2gvg h ASP 260 Ca 0.36 -0.11 -0.00 0.00 0.02 0.00 0.00 57.03 57.30 2gvg h ASP 260 Cb 0.14 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 39.55 2gvg h ASP 260 CO -0.16 0.62 -0.01 0.00 -1.72 0.00 0.00 179.24 177.97 2gvg h ALA 261 N 1.44 -0.02 -0.49 3.45 0.00 -0.88 -0.61 119.26 122.14 2gvg h ALA 261 Ca 0.11 -0.17 0.09 0.00 0.00 0.00 0.00 54.91 54.94 2gvg h ALA 261 Cb 0.39 0.01 -0.08 0.00 0.00 0.00 0.00 17.79 18.11 2gvg h ALA 261 CO 0.02 -0.35 0.03 0.74 0.00 0.00 0.00 179.25 179.69 2gvg h PHE 262 N -0.36 0.03 -0.25 0.00 -1.00 -0.90 -0.15 116.94 114.31 2gvg h PHE 262 Ca -0.00 0.03 -0.04 0.00 2.81 0.00 0.00 57.97 60.78 2gvg h PHE 262 Cb 0.34 0.06 -0.01 0.00 3.61 0.00 0.00 35.95 39.96 2gvg h PHE 262 CO 0.04 -0.08 0.01 1.49 -1.61 0.00 0.00 178.31 178.16 2gvg h GLU 263 N 0.15 0.42 -0.93 1.51 4.81 -0.97 -1.91 114.58 117.67 2gvg h GLU 263 Ca 0.25 -0.13 0.02 0.00 -0.13 0.00 0.00 59.36 59.37 2gvg h GLU 263 Cb 0.36 -0.04 -0.05 0.00 0.63 0.00 0.00 28.75 29.65 2gvg h GLU 263 CO -0.38 0.58 0.61 1.25 -0.73 0.00 0.00 179.01 180.34 2gvg h HIS 264 N 0.21 1.15 -0.10 0.92 2.76 -0.67 -1.85 115.15 117.57 2gvg h HIS 264 Ca 0.07 0.03 -0.10 0.00 -2.20 0.00 0.00 60.37 58.17 2gvg h HIS 264 Cb 0.38 -0.39 0.00 0.00 1.55 0.00 0.00 27.41 28.96 2gvg h HIS 264 CO 0.03 0.71 -0.31 0.82 -1.30 0.00 0.00 177.93 177.88 2gvg h ILE 265 N 1.23 1.39 0.00 6.26 2.04 -0.92 -1.70 117.51 125.81 2gvg h ILE 265 Ca 0.35 -1.65 -0.07 0.00 1.00 0.00 0.00 64.86 64.49 2gvg h ILE 265 Cb -0.10 2.18 -0.01 0.00 -0.74 0.00 0.00 36.82 38.16 2gvg h ILE 265 CO -0.09 0.48 -0.32 -0.37 0.00 0.00 0.00 178.15 177.86 2gvg h VAL 266 N -0.06 0.96 0.00 1.67 -1.51 -1.28 -2.13 116.25 113.91 2gvg h VAL 266 Ca -0.01 -1.20 -0.22 0.00 -1.23 0.00 0.00 66.70 64.04 2gvg h VAL 266 Cb 0.93 1.70 -0.00 0.00 -2.13 0.00 0.00 31.29 31.79 2gvg h VAL 266 CO 0.07 0.31 -0.93 0.74 -1.23 0.00 0.00 177.57 176.53 2gvg h THR 267 N 0.00 1.43 -0.33 7.19 2.02 -1.32 -1.94 112.91 119.96 2gvg h THR 267 Ca -0.00 -2.50 -0.12 0.00 0.77 0.00 0.00 66.41 64.56 2gvg h THR 267 Cb 0.68 2.43 -0.01 0.00 -1.74 0.00 0.00 68.15 69.51 2gvg h THR 267 CO 0.04 0.74 -0.30 1.56 0.37 0.00 0.00 175.52 177.93 2gvg h GLN 268 N 0.20 0.71 -2.24 6.66 1.08 -1.00 -3.25 115.11 117.27 2gvg h GLN 268 Ca -0.07 -0.31 -0.62 0.00 -1.45 0.00 0.00 58.65 56.19 2gvg h GLN 268 Cb 1.56 -0.02 -0.40 0.00 -0.05 0.00 0.00 27.48 28.58 2gvg h GLN 268 CO 0.16 0.92 -0.40 1.19 -0.95 0.00 0.00 178.83 179.75 2gvg n PHE 269 N -4.08 3.84 0.40 2.96 3.01 -0.83 -4.85 117.46 117.91 2gvg n PHE 269 Ca -0.01 -3.73 0.13 0.00 1.01 0.00 0.00 57.45 54.85 2gvg n PHE 269 Cb 0.47 -0.57 0.37 0.00 -0.01 0.00 0.00 39.48 39.73 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 3.13 0.00 -0.13 4.37 4.64 -1.39 -3.33 113.55 120.84 2gvg h SER 270 Ca 0.20 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.52 2gvg h SER 270 Cb 0.49 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.58 2gvg h SER 270 CO 0.88 0.00 0.00 -1.54 -0.87 0.00 0.00 176.83 175.30 2gvg n SER 271 N -2.68 2.46 -4.23 4.97 3.41 -1.26 -4.76 113.62 111.53 2gvg n SER 271 Ca 0.04 -2.19 -0.13 0.00 -0.26 0.00 0.00 58.87 56.33 2gvg n SER 271 Cb 0.43 -0.16 -0.10 0.00 -0.26 0.00 0.00 64.21 64.12 2gvg n SER 271 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 2gvg s VAL 272 N -1.34 0.45 0.38 -3.33 -7.23 -1.25 -4.69 120.40 103.38 2gvg s VAL 272 Ca 0.14 -1.97 -0.27 0.00 -1.81 0.00 0.00 61.98 58.07 2gvg s VAL 272 Cb 0.09 -2.22 -0.09 0.00 0.56 0.00 0.00 36.38 34.72 2gvg s VAL 272 CO 0.06 -0.36 1.30 -2.84 -0.31 0.00 0.00 175.10 172.95 2gvg s PRO 273 N -3.99 4.09 -0.07 4.82 0.02 -1.26 -4.55 135.00 134.06 2gvg s PRO 273 Ca 0.27 2.17 -0.03 0.00 0.02 0.00 0.00 61.00 63.44 2gvg s PRO 273 Cb 0.07 -2.85 0.04 0.00 0.02 0.00 0.00 34.50 31.78 2gvg s PRO 273 CO 0.06 -0.39 0.15 0.54 -0.33 0.00 0.00 177.00 177.02 2gvg s VAL 274 N -1.23 -0.09 -0.13 3.83 0.11 -1.03 -3.78 120.40 118.09 2gvg s VAL 274 Ca 0.54 0.22 -0.14 0.00 -2.93 0.00 0.00 61.98 59.68 2gvg s VAL 274 Cb -0.38 -0.25 -0.05 0.00 -1.53 0.00 0.00 36.38 34.17 2gvg s VAL 274 CO 0.50 0.09 0.31 -0.55 -3.33 0.00 0.00 175.10 172.12 2gvg s SER 275 N 1.39 6.50 -0.22 3.54 0.15 -0.60 -0.27 113.70 124.20 2gvg s SER 275 Ca -0.07 0.59 -0.01 0.00 0.70 0.00 0.00 55.95 57.17 2gvg s SER 275 Cb -0.12 -2.19 0.06 0.00 -1.71 0.00 0.00 66.02 62.07 2gvg s SER 275 CO -0.06 0.16 -0.01 -0.69 1.20 0.00 0.00 173.24 173.85 2gvg s VAL 276 N 0.08 1.05 0.16 4.45 1.01 -0.38 -0.59 120.40 126.17 2gvg s VAL 276 Ca 0.18 -0.94 -0.31 0.00 0.00 0.00 0.00 61.98 60.91 2gvg s VAL 276 Cb -0.14 -1.45 -0.11 0.00 0.00 0.00 0.00 36.38 34.68 2gvg s VAL 276 CO 0.06 -0.18 1.77 0.54 0.00 0.00 0.00 175.10 177.29 2gvg s VAL 277 N 1.61 2.36 -0.21 2.92 0.11 -1.26 -2.54 120.40 123.38 2gvg s VAL 277 Ca -0.03 0.06 0.13 0.00 -2.93 0.00 0.00 61.98 59.22 2gvg s VAL 277 Cb -0.18 -3.04 0.29 0.00 -1.53 0.00 0.00 36.38 31.92 2gvg s VAL 277 CO -0.08 0.00 1.20 -1.20 -3.33 0.00 0.00 175.10 171.69 2gvg n SER 278 N 4.97 2.74 -0.84 3.54 7.64 -0.70 -4.70 113.62 126.27 2gvg n SER 278 Ca 0.17 -2.70 0.08 0.00 1.01 0.00 0.00 58.87 57.42 2gvg n SER 278 Cb 0.37 -0.34 0.24 0.00 -1.01 0.00 0.00 64.21 63.47 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 -0.76 3.71 -0.34 6.43 3.85 -1.26 -3.38 116.55 124.79 2gvg n ASP 279 Ca 0.13 -2.84 0.14 0.00 -0.71 0.00 0.00 54.79 51.52 2gvg n ASP 279 Cb 0.60 -0.49 0.36 0.00 -1.35 0.00 0.00 41.12 40.24 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 1.83 0.71 0.00 -1.12 0.02 -1.96 -3.38 113.55 109.66 2gvg h SER 280 Ca 0.00 0.09 0.00 0.00 -0.84 0.00 0.00 61.79 61.04 2gvg h SER 280 Cb 1.31 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 63.82 2gvg h SER 280 CO 0.18 0.25 -0.62 -1.22 -1.14 0.00 0.00 176.83 174.28 2gvg n TYR 281 N -4.72 0.00 -3.24 3.45 4.02 -1.26 -5.05 117.16 110.36 2gvg n TYR 281 Ca 0.23 0.00 -0.03 0.00 -0.01 0.00 0.00 57.90 58.09 2gvg n TYR 281 Cb 0.61 0.15 -0.03 0.00 -0.02 0.00 0.00 39.34 40.05 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 -4.72 -0.55 0.26 7.72 -1.08 -1.26 -5.04 116.67 112.00 2gvg s ASP 282 Ca 0.00 -0.26 -0.02 0.00 -0.52 0.00 0.00 52.55 51.75 2gvg s ASP 282 Cb 0.00 1.52 0.45 0.00 -1.46 0.00 0.00 42.92 43.44 2gvg s ASP 282 CO 0.00 -0.31 1.82 -0.29 0.52 0.00 0.00 175.17 176.91 2gvg h ILE 283 N 5.93 0.92 -0.39 4.11 6.09 -1.80 -1.37 117.51 131.00 2gvg h ILE 283 Ca -0.04 -0.30 -0.15 0.00 -1.37 0.00 0.00 64.86 63.00 2gvg h ILE 283 Cb 1.15 -0.03 -0.01 0.00 0.47 0.00 0.00 36.82 38.40 2gvg h ILE 283 CO 0.20 0.16 -0.35 1.88 -3.07 0.00 0.00 178.15 176.97 2gvg h TYR 284 N 0.88 1.07 -0.51 2.19 0.99 -1.96 -1.89 116.97 117.73 2gvg h TYR 284 Ca 0.43 -0.30 -0.01 0.00 2.00 0.00 0.00 58.73 60.85 2gvg h TYR 284 Cb 0.40 -0.23 -0.02 0.00 1.00 0.00 0.00 36.73 37.87 2gvg h TYR 284 CO -0.04 1.12 0.27 -0.97 -0.00 0.00 0.00 178.16 178.54 2gvg h ASN 285 N 0.75 0.64 -0.71 3.88 -1.24 -1.82 -0.78 115.58 116.29 2gvg h ASN 285 Ca 0.07 -0.10 0.06 0.00 0.71 0.00 0.00 56.30 57.04 2gvg h ASN 285 Cb 0.93 -0.16 -0.06 0.00 0.73 0.00 0.00 38.32 39.76 2gvg h ASN 285 CO 0.09 0.55 0.41 0.00 -1.29 0.00 0.00 177.43 177.19 2gvg h ALA 286 N 1.11 0.96 -0.10 1.57 0.00 -1.06 0.31 119.26 122.06 2gvg h ALA 286 Ca 0.18 0.01 -0.17 0.00 0.00 0.00 0.00 54.91 54.92 2gvg h ALA 286 Cb 0.06 -0.15 0.01 0.00 0.00 0.00 0.00 17.79 17.71 2gvg h ALA 286 CO -0.03 0.10 -0.62 0.00 0.00 0.00 0.00 179.25 178.70 2gvg h GLU 288 N 0.22 -0.14 0.00 0.00 4.81 -0.99 -1.86 114.58 116.62 2gvg h GLU 288 Ca -0.05 0.01 -0.15 0.00 -0.13 0.00 0.00 59.36 59.04 2gvg h GLU 288 Cb 1.27 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.66 2gvg h GLU 288 CO 0.13 0.29 -0.83 0.87 -0.73 0.00 0.00 179.01 178.73 2gvg h LYS 289 N -0.94 0.00 0.09 1.92 1.79 -0.56 -3.29 116.57 115.58 2gvg h LYS 289 Ca -0.02 0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.45 2gvg h LYS 289 Cb 0.50 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.15 2gvg h LYS 289 CO 0.03 0.96 -0.04 0.82 -1.08 0.00 0.00 179.45 180.13 2gvg h ILE 290 N -1.00 0.00 -0.40 1.86 1.08 -1.31 -1.34 117.51 116.39 2gvg h ILE 290 Ca -0.23 -0.08 -0.12 0.00 -0.39 0.00 0.00 64.86 64.04 2gvg h ILE 290 Cb 1.17 0.00 -0.01 0.00 -3.07 0.00 0.00 36.82 34.91 2gvg h ILE 290 CO -0.14 0.00 -0.23 -0.50 -0.69 0.00 0.00 178.15 176.59 2gvg h TRP 291 N -0.19 1.00 0.00 1.37 -0.00 -1.06 0.31 115.95 117.37 2gvg h TRP 291 Ca -0.01 -0.26 0.00 0.00 -0.00 0.00 0.00 58.89 58.62 2gvg h TRP 291 Cb 0.09 -0.23 0.00 0.00 -0.00 0.00 0.00 29.16 29.02 2gvg h TRP 291 CO 0.10 1.04 0.00 0.41 -0.00 0.00 0.00 178.44 179.99 2gvg n GLY 292 N -0.02 -1.33 2.01 1.49 0.00 -0.70 -2.31 105.19 104.33 2gvg n GLY 292 Ca -0.02 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.93 2gvg n GLY 292 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2gvg n GLU 293 N -1.58 0.00 -0.26 1.61 1.02 -1.09 -4.75 120.64 115.60 2gvg n GLU 293 Ca 0.05 0.00 -0.03 0.00 -0.02 0.00 0.00 57.16 57.17 2gvg n GLU 293 Cb 0.28 0.00 0.08 0.00 -0.02 0.00 0.00 31.44 31.79 2gvg n GLU 293 CO 0.00 0.00 0.00 -0.44 1.18 0.00 0.00 177.13 177.87 2gvg h ASP 294 N 0.00 0.74 -0.21 1.62 3.32 -0.82 -3.14 116.42 117.93 2gvg h ASP 294 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2gvg h ASP 294 Cb 0.00 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.39 2gvg h ASP 294 CO 0.00 0.51 0.00 0.18 -1.72 0.00 0.00 179.24 178.21 2gvg n LEU 295 N -4.65 2.73 -0.31 1.55 4.77 0.11 -4.71 117.00 116.47 2gvg n LEU 295 Ca 0.08 -2.17 0.10 0.00 -0.03 0.00 0.00 56.01 53.99 2gvg n LEU 295 Cb 0.09 -0.21 0.27 0.00 -2.33 0.00 0.00 43.42 41.25 2gvg n LEU 295 CO 0.33 0.66 1.11 -0.09 -1.33 0.00 0.00 177.39 178.06 2gvg h ARG 296 N 1.28 0.57 0.00 3.23 2.43 -1.41 -0.23 114.38 120.26 2gvg h ARG 296 Ca 0.00 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.13 2gvg h ARG 296 Cb 0.76 -0.13 -0.00 0.00 -0.42 0.00 0.00 29.97 30.18 2gvg h ARG 296 CO 0.02 0.38 -0.04 1.12 -1.51 0.00 0.00 179.97 179.95 2gvg h HIS 297 N 0.59 0.00 0.00 2.20 2.07 -1.84 -0.12 115.15 118.04 2gvg h HIS 297 Ca 0.52 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 58.04 2gvg h HIS 297 Cb 0.84 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.82 2gvg h HIS 297 CO -0.08 0.04 -0.27 1.28 -3.07 0.00 0.00 177.93 175.82 2gvg n LEU 298 N -4.05 0.41 -0.12 6.12 4.77 -0.11 -3.78 117.00 120.24 2gvg n LEU 298 Ca -0.03 0.31 -0.22 0.00 -0.03 0.00 0.00 56.01 56.04 2gvg n LEU 298 Cb 0.12 -0.34 -0.08 0.00 -2.33 0.00 0.00 43.42 40.79 2gvg n LEU 298 CO 0.30 0.00 -1.03 -0.38 -1.33 0.00 0.00 177.39 174.96 2gvg n ILE 299 N -1.73 1.52 0.09 -0.08 2.08 -0.16 -4.27 119.36 116.81 2gvg n ILE 299 Ca 0.06 -0.16 0.05 0.00 0.56 0.00 0.00 62.75 63.26 2gvg n ILE 299 Cb 0.37 -2.05 0.28 0.00 -0.75 0.00 0.00 39.64 37.49 2gvg n ILE 299 CO 0.00 0.00 0.00 1.33 0.56 0.00 0.00 176.55 178.44 2gvg n VAL 300 N -4.36 1.53 0.50 1.39 0.24 -0.58 -1.05 118.33 115.99 2gvg n VAL 300 Ca -0.38 0.60 0.12 0.00 -2.04 0.00 0.00 64.34 62.64 2gvg n VAL 300 Cb 0.72 -1.60 0.13 0.00 -1.47 0.00 0.00 33.84 31.62 2gvg n VAL 300 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 2gvg h SER 301 N 0.00 0.00 -4.15 -1.34 4.64 -1.75 -3.48 113.55 107.47 2gvg h SER 301 Ca 0.00 -0.19 -0.52 0.00 -0.47 0.00 0.00 61.79 60.60 2gvg h SER 301 Cb 0.01 0.00 0.12 0.00 -0.31 0.00 0.00 62.40 62.22 2gvg h SER 301 CO 0.00 0.10 0.42 -0.13 -0.87 0.00 0.00 176.83 176.34 2gvg s ARG 302 N -3.20 2.63 0.60 4.77 0.52 -0.22 -5.03 118.95 119.03 2gvg s ARG 302 Ca 0.05 1.68 -0.08 0.00 -0.52 0.00 0.00 55.73 56.86 2gvg s ARG 302 Cb 0.13 -1.90 -0.01 0.00 0.52 0.00 0.00 34.95 33.69 2gvg s ARG 302 CO 0.74 -1.44 0.95 -1.54 0.02 0.00 0.00 175.30 174.03 2gvg s SER 303 N -2.02 5.83 0.47 0.23 1.04 -1.26 -4.75 113.70 113.24 2gvg s SER 303 Ca 0.73 1.00 0.18 0.00 0.48 0.00 0.00 55.95 58.34 2gvg s SER 303 Cb -0.27 -2.03 1.13 0.00 0.10 0.00 0.00 66.02 64.95 2gvg s SER 303 CO 0.39 -0.99 2.02 0.74 0.98 0.00 0.00 173.24 176.38 2gvg h THR 304 N -0.24 0.99 -0.14 2.02 2.02 -1.97 -2.33 112.91 113.27 2gvg h THR 304 Ca -0.45 -0.57 0.00 0.00 0.77 0.00 0.00 66.41 66.16 2gvg h THR 304 Cb 1.23 1.32 0.00 0.00 -1.74 0.00 0.00 68.15 68.96 2gvg h THR 304 CO 0.62 0.16 0.00 0.00 0.37 0.00 0.00 175.52 176.67 2gvg n GLN 305 N -4.17 1.52 -2.96 6.66 6.02 -1.26 -4.23 117.38 118.95 2gvg n GLN 305 Ca -0.02 -0.79 -0.14 0.00 -0.01 0.00 0.00 57.00 56.03 2gvg n GLN 305 Cb 0.23 -1.33 0.02 0.00 1.02 0.00 0.00 30.24 30.18 2gvg n GLN 305 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2gvg n ALA 306 N 0.03 0.57 -1.71 -1.58 0.00 -0.88 -4.10 120.51 112.85 2gvg n ALA 306 Ca 0.14 -2.42 -0.30 0.00 0.00 0.00 0.00 53.44 50.87 2gvg n ALA 306 Cb 0.24 -1.05 0.08 0.00 0.00 0.00 0.00 19.45 18.72 2gvg n ALA 306 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2gvg s PRO 307 N -0.84 2.22 -0.04 0.00 0.04 -1.23 -4.36 135.00 130.79 2gvg s PRO 307 Ca 0.32 0.47 -0.21 0.00 0.04 0.00 0.00 61.00 61.62 2gvg s PRO 307 Cb 0.29 -1.95 -0.05 0.00 0.04 0.00 0.00 34.50 32.83 2gvg s PRO 307 CO -0.10 -1.49 0.60 -1.17 0.04 0.00 0.00 177.00 174.89 2gvg s LEU 308 N -5.64 4.36 -0.33 -3.56 2.96 0.71 -2.46 118.68 114.72 2gvg s LEU 308 Ca 0.60 1.10 -0.03 0.00 -0.22 0.00 0.00 54.13 55.59 2gvg s LEU 308 Cb -0.13 -2.92 0.07 0.00 0.50 0.00 0.00 46.19 43.70 2gvg s LEU 308 CO 0.53 0.02 0.07 -0.63 -1.32 0.00 0.00 176.35 175.02 2gvg s ILE 309 N 0.25 3.16 0.19 6.68 1.01 0.63 -0.92 121.20 132.18 2gvg s ILE 309 Ca 0.32 -1.55 -0.30 0.00 0.00 0.00 0.00 60.65 59.12 2gvg s ILE 309 Cb -0.17 -2.92 -0.08 0.00 0.01 0.00 0.00 42.46 39.30 2gvg s ILE 309 CO 0.16 -0.28 1.24 -0.63 0.00 0.00 0.00 174.94 175.43 2gvg s ILE 310 N 1.24 3.46 -0.32 2.92 -1.09 0.56 -1.25 121.20 126.72 2gvg s ILE 310 Ca -0.01 1.21 0.02 0.00 -2.23 0.00 0.00 60.65 59.64 2gvg s ILE 310 Cb -0.20 -3.77 0.09 0.00 -1.58 0.00 0.00 42.46 37.00 2gvg s ILE 310 CO -0.02 0.19 0.05 -0.60 -1.23 0.00 0.00 174.94 173.33 2gvg s ARG 311 N -0.15 1.24 0.73 2.79 3.52 -1.05 -0.25 118.95 125.78 2gvg s ARG 311 Ca 0.54 -1.49 -0.11 0.00 -0.13 0.00 0.00 55.73 54.54 2gvg s ARG 311 Cb -0.34 -2.71 0.03 0.00 -1.56 0.00 0.00 34.95 30.37 2gvg s ARG 311 CO 0.37 -0.91 1.08 -1.25 -0.81 0.00 0.00 175.30 173.77 2gvg s PRO 312 N 1.21 2.69 0.00 5.12 0.04 -1.24 -1.72 135.00 141.10 2gvg s PRO 312 Ca 0.08 0.75 0.06 0.00 0.04 0.00 0.00 61.00 61.93 2gvg s PRO 312 Cb -0.18 -1.98 0.10 0.00 0.04 0.00 0.00 34.50 32.48 2gvg s PRO 312 CO -0.14 -1.22 0.91 -3.47 0.04 0.00 0.00 177.00 173.12 2gvg n ASP 313 N -3.18 -0.02 -3.59 6.66 4.64 -1.26 -3.98 116.55 115.82 2gvg n ASP 313 Ca 0.07 -1.73 -0.07 0.00 -1.38 0.00 0.00 54.79 51.68 2gvg n ASP 313 Cb 0.55 -0.04 -0.02 0.00 -1.04 0.00 0.00 41.12 40.57 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 -0.96 -0.32 0.00 1.67 1.04 -1.26 -4.88 113.70 108.99 2gvg s SER 314 Ca 0.08 -0.16 0.00 0.00 0.48 0.00 0.00 55.95 56.35 2gvg s SER 314 Cb 0.09 0.46 0.00 0.00 0.10 0.00 0.00 66.02 66.67 2gvg s SER 314 CO -0.04 -0.79 0.00 0.61 0.98 0.00 0.00 173.24 174.00 2gvg n GLY 315 N -0.35 -2.62 3.69 7.32 0.00 -1.26 -4.80 105.19 107.18 2gvg n GLY 315 Ca -0.09 -1.66 -0.42 0.00 0.00 0.00 0.00 46.02 43.85 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 -2.07 6.51 0.14 1.61 2.47 -1.26 -4.91 114.94 117.43 2gvg s ASN 316 Ca 0.00 2.63 -0.27 0.00 0.42 0.00 0.00 52.86 55.64 2gvg s ASN 316 Cb 0.00 -2.57 -0.02 0.00 -1.45 0.00 0.00 41.25 37.21 2gvg s ASN 316 CO 0.00 -0.94 1.59 -0.65 -3.72 0.00 0.00 177.10 173.38 2gvg h PRO 317 N 8.35 -0.40 0.30 0.43 0.11 -1.87 0.17 132.00 139.10 2gvg h PRO 317 Ca -0.44 0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.68 2gvg h PRO 317 Cb 1.21 0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.41 2gvg h PRO 317 CO 0.94 -0.26 -0.15 1.25 -0.21 0.00 0.00 178.00 179.57 2gvg h LEU 318 N -0.41 -0.34 -0.42 2.35 6.46 -1.92 -2.32 115.31 118.71 2gvg h LEU 318 Ca 0.10 -0.18 0.09 0.00 -0.12 0.00 0.00 57.88 57.77 2gvg h LEU 318 Cb 0.59 0.09 -0.09 0.00 -0.73 0.00 0.00 40.66 40.52 2gvg h LEU 318 CO -0.43 0.04 -0.20 -0.78 -0.62 0.00 0.00 178.44 176.44 2gvg h ASP 319 N -0.78 -0.69 -0.54 1.25 1.82 -1.95 -0.52 116.42 115.02 2gvg h ASP 319 Ca -0.04 0.16 -0.01 0.00 -0.39 0.00 0.00 57.03 56.75 2gvg h ASP 319 Cb 0.51 0.37 -0.03 0.00 0.68 0.00 0.00 39.33 40.87 2gvg h ASP 319 CO 0.07 -0.23 0.31 0.74 -1.61 0.00 0.00 179.24 178.52 2gvg h THR 320 N -0.12 1.17 -0.23 2.25 2.02 -0.71 -1.84 112.91 115.46 2gvg h THR 320 Ca 0.20 -0.41 0.01 0.00 0.77 0.00 0.00 66.41 66.98 2gvg h THR 320 Cb 0.44 0.46 -0.02 0.00 -1.74 0.00 0.00 68.15 67.29 2gvg h THR 320 CO -0.50 0.18 0.13 0.58 0.37 0.00 0.00 175.52 176.28 2gvg h VAL 321 N 0.73 1.02 -0.58 3.16 2.07 -0.75 0.88 116.25 122.77 2gvg h VAL 321 Ca 0.19 -0.09 -0.01 0.00 0.82 0.00 0.00 66.70 67.61 2gvg h VAL 321 Cb 0.02 0.73 -0.03 0.00 -1.52 0.00 0.00 31.29 30.49 2gvg h VAL 321 CO -0.03 0.05 0.32 -0.07 0.02 0.00 0.00 177.57 177.86 2gvg h LEU 322 N 0.27 0.72 -0.22 2.57 3.38 -0.99 -0.92 115.31 120.11 2gvg h LEU 322 Ca 0.09 -0.09 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 2gvg h LEU 322 Cb 0.00 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 2gvg h LEU 322 CO -0.05 0.59 0.14 0.11 0.09 0.00 0.00 178.44 179.33 2gvg h LYS 323 N 0.78 0.30 -0.63 1.13 1.57 -0.97 -2.06 116.57 116.70 2gvg h LYS 323 Ca 0.20 -0.03 0.08 0.00 -1.87 0.00 0.00 60.65 59.04 2gvg h LYS 323 Cb 0.03 -0.06 -0.06 0.00 0.08 0.00 0.00 32.23 32.21 2gvg h LYS 323 CO -0.03 0.24 0.29 0.28 -0.57 0.00 0.00 179.45 179.66 2gvg h VAL 324 N 0.28 0.86 -0.68 0.50 2.07 -0.52 -2.23 116.25 116.53 2gvg h VAL 324 Ca 0.08 -0.18 -0.07 0.00 0.82 0.00 0.00 66.70 67.35 2gvg h VAL 324 Cb 0.01 0.29 -0.03 0.00 -1.52 0.00 0.00 31.29 30.04 2gvg h VAL 324 CO -0.02 0.10 0.13 -0.07 0.02 0.00 0.00 177.57 177.73 2gvg h LEU 325 N 0.53 1.05 -0.76 2.57 3.38 -0.78 -2.12 115.31 119.18 2gvg h LEU 325 Ca 0.30 -0.24 -0.08 0.00 0.09 0.00 0.00 57.88 57.95 2gvg h LEU 325 Cb 0.29 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 2gvg h LEU 325 CO -0.24 1.03 -0.40 1.05 0.09 0.00 0.00 178.44 179.96 2gvg h GLU 326 N 1.04 0.00 -0.07 1.13 4.11 -1.10 -0.20 114.58 119.49 2gvg h GLU 326 Ca 0.21 0.00 -0.06 0.00 0.07 0.00 0.00 59.36 59.58 2gvg h GLU 326 Cb 0.41 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.66 2gvg h GLU 326 CO 0.01 0.40 -0.19 0.82 0.07 0.00 0.00 179.01 180.12 2gvg h ILE 327 N 0.00 1.43 -0.57 -1.06 2.04 -1.21 -2.80 117.51 115.33 2gvg h ILE 327 Ca -0.00 -1.55 -0.05 0.00 1.00 0.00 0.00 64.86 64.26 2gvg h ILE 327 Cb 0.99 2.27 -0.03 0.00 -0.74 0.00 0.00 36.82 39.31 2gvg h ILE 327 CO 0.05 0.44 0.16 -0.07 0.00 0.00 0.00 178.15 178.73 2gvg h LEU 328 N -0.25 0.81 -1.56 1.44 3.38 -1.31 -1.59 115.31 116.22 2gvg h LEU 328 Ca -0.00 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.83 2gvg h LEU 328 Cb 0.80 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.34 2gvg h LEU 328 CO 0.04 0.78 0.00 1.23 0.09 0.00 0.00 178.44 180.58 2gvg h GLY 329 N 0.99 0.00 1.12 0.83 0.00 -1.00 0.13 103.07 105.13 2gvg h GLY 329 Ca 0.19 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.43 2gvg h GLY 329 CO -0.00 0.00 -1.10 0.50 0.00 0.00 0.00 176.54 175.94 2gvg h LYS 330 N 0.00 0.00 0.00 4.80 1.57 -1.01 -3.39 116.57 118.54 2gvg h LYS 330 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2gvg h LYS 330 Cb 0.23 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.54 2gvg h LYS 330 CO 0.00 0.17 -1.15 1.63 -0.57 0.00 0.00 179.45 179.52 2gvg n LYS 331 N -2.84 1.46 -4.33 3.15 4.76 -0.70 -5.02 118.16 114.65 2gvg n LYS 331 Ca -0.04 -0.07 -0.21 0.00 -2.87 0.00 0.00 58.31 55.13 2gvg n LYS 331 Cb 0.69 -1.22 -0.11 0.00 -1.84 0.00 0.00 35.03 32.55 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 -2.60 1.77 -0.53 2.13 0.40 0.37 -5.01 117.98 114.51 2gvg s PHE 332 Ca -0.00 -0.50 -0.26 0.00 -0.60 0.00 0.00 56.93 55.57 2gvg s PHE 332 Cb 0.09 -0.87 -0.05 0.00 0.51 0.00 0.00 43.02 42.70 2gvg s PHE 332 CO 0.54 0.33 2.21 -2.14 0.70 0.00 0.00 175.22 176.86 2gvg s PRO 333 N -3.01 2.30 -0.26 0.24 0.02 -1.26 -4.65 135.00 128.38 2gvg s PRO 333 Ca 0.17 1.13 -0.21 0.00 0.02 0.00 0.00 61.00 62.11 2gvg s PRO 333 Cb -0.04 -4.51 -0.01 0.00 0.02 0.00 0.00 34.50 29.95 2gvg s PRO 333 CO 0.07 -3.07 0.68 0.54 -0.33 0.00 0.00 177.00 174.89 2gvg s VAL 334 N 11.04 4.93 0.10 3.83 0.11 -1.26 -3.62 120.40 135.53 2gvg s VAL 334 Ca 0.87 1.20 0.01 0.00 -2.93 0.00 0.00 61.98 61.12 2gvg s VAL 334 Cb -0.16 -4.00 0.02 0.00 -1.53 0.00 0.00 36.38 30.72 2gvg s VAL 334 CO 0.24 -0.03 0.14 1.07 -3.33 0.00 0.00 175.10 173.19 2gvg n THR 335 N 5.26 0.00 -3.86 5.04 5.66 0.79 -4.88 114.28 122.28 2gvg n THR 335 Ca 0.01 -0.27 -0.14 0.00 -3.05 0.00 0.00 64.05 60.59 2gvg n THR 335 Cb 0.49 -1.10 -0.15 0.00 -1.55 0.00 0.00 70.33 68.01 2gvg n THR 335 CO 0.00 0.00 0.00 -0.70 -3.05 0.00 0.00 175.07 171.32 2gvg s GLU 336 N -2.59 0.06 0.74 1.09 2.12 -1.26 -0.64 118.70 118.23 2gvg s GLU 336 Ca 0.10 0.08 -0.06 0.00 0.36 0.00 0.00 54.97 55.44 2gvg s GLU 336 Cb -0.01 -0.21 0.10 0.00 0.26 0.00 0.00 34.13 34.27 2gvg s GLU 336 CO 0.06 -0.08 1.05 0.54 -0.54 0.00 0.00 175.26 176.29 2gvg s ASN 337 N 0.60 4.43 0.00 -1.70 6.03 -0.49 -4.91 114.94 118.91 2gvg s ASN 337 Ca -0.05 0.20 0.01 0.00 -1.03 0.00 0.00 52.86 51.99 2gvg s ASN 337 Cb -0.08 -0.70 0.06 0.00 -3.03 0.00 0.00 41.25 37.50 2gvg s ASN 337 CO -0.02 -1.83 0.32 -1.54 -2.03 0.00 0.00 177.10 172.00 2gvg n SER 338 N -3.02 0.00 -0.06 3.54 3.41 -1.26 -0.80 113.62 115.43 2gvg n SER 338 Ca 0.11 -0.11 0.02 0.00 -0.26 0.00 0.00 58.87 58.63 2gvg n SER 338 Cb 0.60 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.54 2gvg n SER 338 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 2gvg n LYS 339 N -0.73 3.72 -0.08 4.33 3.00 -1.26 -5.00 118.16 122.14 2gvg n LYS 339 Ca 0.01 -0.25 0.00 0.00 -0.00 0.00 0.00 58.31 58.07 2gvg n LYS 339 Cb 0.00 -0.83 0.00 0.00 0.00 0.00 0.00 35.03 34.20 2gvg n LYS 339 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2gvg n GLY 340 N 0.86 0.49 3.87 3.14 0.00 0.02 -5.01 105.19 108.56 2gvg n GLY 340 Ca 0.02 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.19 3.42 0.35 1.61 1.51 -1.26 -4.82 117.35 115.98 2gvg s TYR 341 Ca 0.00 0.95 -0.27 0.00 -1.01 0.00 0.00 57.07 56.74 2gvg s TYR 341 Cb 0.00 -2.32 -0.09 0.00 -0.11 0.00 0.00 41.96 39.44 2gvg s TYR 341 CO 0.00 0.24 1.21 0.15 -1.11 0.00 0.00 175.55 176.04 2gvg s LYS 342 N -2.83 4.27 -0.05 -0.62 1.02 -0.12 -1.39 119.74 120.02 2gvg s LYS 342 Ca 0.49 1.99 0.02 0.00 0.02 0.00 0.00 55.97 58.49 2gvg s LYS 342 Cb -0.11 -2.93 0.01 0.00 -0.52 0.00 0.00 37.83 34.29 2gvg s LYS 342 CO 0.20 -0.18 -0.09 -1.17 -0.92 0.00 0.00 175.35 173.20 2gvg s LEU 343 N -2.03 1.57 0.72 3.17 2.96 0.19 -1.97 118.68 123.28 2gvg s LEU 343 Ca 0.52 -0.21 -0.11 0.00 -0.22 0.00 0.00 54.13 54.10 2gvg s LEU 343 Cb -0.35 -0.63 0.02 0.00 0.50 0.00 0.00 46.19 45.73 2gvg s LEU 343 CO 0.45 0.01 1.07 -0.76 -1.32 0.00 0.00 176.35 175.80 2gvg s LEU 344 N 0.64 2.96 0.64 -0.68 1.43 -1.26 -0.15 118.68 122.27 2gvg s LEU 344 Ca -0.11 1.45 -0.17 0.00 -1.03 0.00 0.00 54.13 54.26 2gvg s LEU 344 Cb -0.14 -4.26 -0.04 0.00 0.03 0.00 0.00 46.19 41.78 2gvg s LEU 344 CO 0.02 -1.51 0.84 -2.65 0.23 0.00 0.00 176.35 173.28 2gvg n PRO 345 N -3.16 0.67 0.00 1.29 -0.02 -1.24 -4.76 135.00 127.78 2gvg n PRO 345 Ca 0.07 0.27 0.03 0.00 -2.02 0.00 0.00 63.50 61.86 2gvg n PRO 345 Cb 0.55 -2.07 0.20 0.00 -0.02 0.00 0.00 33.50 32.16 2gvg n PRO 345 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 2gvg n PRO 346 N -1.05 0.25 0.00 0.52 -0.04 -1.26 -1.44 135.00 131.98 2gvg n PRO 346 Ca 0.13 0.00 0.07 0.00 -0.04 0.00 0.00 63.50 63.66 2gvg n PRO 346 Cb 0.48 -1.44 0.04 0.00 -0.04 0.00 0.00 33.50 32.55 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 -0.94 0.00 -4.23 0.54 0.18 -1.26 -4.34 117.16 107.11 2gvg n TYR 347 Ca 0.05 0.00 -0.26 0.00 1.88 0.00 0.00 57.90 59.57 2gvg n TYR 347 Cb 0.02 0.00 -0.17 0.00 -0.38 0.00 0.00 39.34 38.82 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 -1.38 1.46 0.23 -3.48 2.96 -0.52 -0.21 118.68 117.75 2gvg s LEU 348 Ca 0.16 -0.33 0.01 0.00 -0.22 0.00 0.00 54.13 53.75 2gvg s LEU 348 Cb 0.12 -0.89 -0.04 0.00 0.50 0.00 0.00 46.19 45.88 2gvg s LEU 348 CO 0.22 -0.04 0.16 -0.13 -1.32 0.00 0.00 176.35 175.24 2gvg s ARG 349 N 1.22 1.34 0.01 1.98 1.81 -0.10 -4.48 118.95 120.73 2gvg s ARG 349 Ca -0.04 -1.73 0.02 0.00 -1.72 0.00 0.00 55.73 52.27 2gvg s ARG 349 Cb -0.14 0.23 -0.01 0.00 -0.45 0.00 0.00 34.95 34.58 2gvg s ARG 349 CO -0.03 -0.44 -0.08 0.08 -0.68 0.00 0.00 175.30 174.15 2gvg s VAL 350 N -3.97 0.59 -0.12 3.52 1.01 -0.74 -0.32 120.40 120.37 2gvg s VAL 350 Ca 0.39 -0.53 -0.00 0.00 0.00 0.00 0.00 61.98 61.84 2gvg s VAL 350 Cb 0.06 -0.54 0.03 0.00 0.00 0.00 0.00 36.38 35.93 2gvg s VAL 350 CO 0.15 0.02 -0.08 -0.51 0.00 0.00 0.00 175.10 174.69 2gvg s ILE 351 N -0.48 1.08 -0.57 2.22 2.07 0.66 -1.93 121.20 124.25 2gvg s ILE 351 Ca -0.00 -0.35 -0.21 0.00 -1.41 0.00 0.00 60.65 58.68 2gvg s ILE 351 Cb -0.05 -1.11 0.07 0.00 0.13 0.00 0.00 42.46 41.50 2gvg s ILE 351 CO 0.00 0.36 0.78 -1.58 -1.91 0.00 0.00 174.94 172.59 2gvg s GLN 352 N 1.68 3.15 -0.21 3.50 2.00 -0.71 -3.63 119.66 125.44 2gvg s GLN 352 Ca 0.05 -0.83 0.15 0.00 -2.00 0.00 0.00 55.36 52.73 2gvg s GLN 352 Cb -0.13 -4.15 0.59 0.00 0.80 0.00 0.00 33.01 30.12 2gvg s GLN 352 CO -0.08 -1.47 1.51 0.41 -0.50 0.00 0.00 175.29 175.15 2gvg n GLY 353 N 5.22 3.97 3.04 2.59 0.00 -1.26 -1.41 105.19 117.33 2gvg n GLY 353 Ca -0.05 -1.05 -0.16 0.00 0.00 0.00 0.00 46.02 44.76 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 -1.78 0.96 -1.83 1.61 2.15 -1.26 -4.69 116.67 111.83 2gvg s ASP 354 Ca 0.45 -0.32 0.00 0.00 0.43 0.00 0.00 52.55 53.12 2gvg s ASP 354 Cb 0.37 -0.05 0.00 0.00 -0.30 0.00 0.00 42.92 42.94 2gvg s ASP 354 CO 0.09 -0.02 0.00 0.61 -0.17 0.00 0.00 175.17 175.68 2gvg n GLY 355 N 2.27 0.86 3.67 2.66 0.00 -1.26 -4.79 105.19 108.59 2gvg n GLY 355 Ca -0.17 -0.10 -0.38 0.00 0.00 0.00 0.00 46.02 45.37 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 -2.81 5.23 0.25 1.61 1.01 -1.26 -4.79 120.40 119.65 2gvg s VAL 356 Ca 0.00 0.59 -0.08 0.00 0.00 0.00 0.00 61.98 62.49 2gvg s VAL 356 Cb 0.00 -3.68 -0.01 0.00 0.00 0.00 0.00 36.38 32.69 2gvg s VAL 356 CO 0.00 0.27 0.39 1.51 0.00 0.00 0.00 175.10 177.27 2gvg s ASP 357 N 1.06 0.16 0.40 3.32 1.47 -1.26 -4.48 116.67 117.34 2gvg s ASP 357 Ca 0.17 -1.15 0.19 0.00 1.18 0.00 0.00 52.55 52.94 2gvg s ASP 357 Cb -0.14 0.55 1.12 0.00 -0.34 0.00 0.00 42.92 44.11 2gvg s ASP 357 CO 0.07 -1.10 1.77 -0.29 0.68 0.00 0.00 175.17 176.31 2gvg h ILE 358 N 2.32 0.51 0.00 2.11 2.10 -1.94 0.10 117.51 122.72 2gvg h ILE 358 Ca -0.29 -0.13 -0.00 0.00 1.08 0.00 0.00 64.86 65.52 2gvg h ILE 358 Cb 1.25 0.11 0.00 0.00 -1.09 0.00 0.00 36.82 37.08 2gvg h ILE 358 CO 0.40 0.07 -0.00 0.78 -1.08 0.00 0.00 178.15 178.32 2gvg h ASN 359 N 0.37 -0.00 0.29 2.19 2.35 -1.98 -3.13 115.58 115.67 2gvg h ASN 359 Ca 0.60 -0.65 -0.10 0.00 -0.55 0.00 0.00 56.30 55.60 2gvg h ASN 359 Cb 1.55 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.90 2gvg h ASN 359 CO -0.29 0.65 -0.40 0.71 -1.65 0.00 0.00 177.43 176.45 2gvg h THR 360 N -0.66 1.30 -0.24 2.81 1.35 -1.69 -2.71 112.91 113.07 2gvg h THR 360 Ca -0.00 -1.45 0.00 0.00 -0.55 0.00 0.00 66.41 64.41 2gvg h THR 360 Cb 0.65 1.69 -0.01 0.00 -1.73 0.00 0.00 68.15 68.75 2gvg h THR 360 CO 0.00 0.43 0.16 0.25 -0.25 0.00 0.00 175.52 176.10 2gvg h LEU 361 N 0.13 0.27 -0.72 3.87 7.12 -0.91 0.57 115.31 125.63 2gvg h LEU 361 Ca 0.01 -0.01 0.03 0.00 0.13 0.00 0.00 57.88 58.05 2gvg h LEU 361 Cb 0.76 -0.06 -0.05 0.00 -0.53 0.00 0.00 40.66 40.78 2gvg h LEU 361 CO 0.06 0.19 0.45 -0.61 -0.13 0.00 0.00 178.44 178.40 2gvg h GLN 362 N 0.32 0.85 -0.24 1.25 5.75 -1.46 -1.99 115.11 119.59 2gvg h GLN 362 Ca 0.09 -0.05 -0.06 0.00 -0.15 0.00 0.00 58.65 58.47 2gvg h GLN 362 Cb -0.03 -0.19 -0.01 0.00 1.07 0.00 0.00 27.48 28.31 2gvg h GLN 362 CO -0.02 0.56 -0.13 0.93 -2.65 0.00 0.00 178.83 177.51 2gvg h GLU 363 N 0.87 0.39 -0.05 1.69 5.08 -1.06 -2.27 114.58 119.24 2gvg h GLU 363 Ca 0.29 -0.11 -0.04 0.00 -1.00 0.00 0.00 59.36 58.51 2gvg h GLU 363 Cb 0.03 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.24 2gvg h GLU 363 CO -0.11 0.53 -0.12 0.82 -1.00 0.00 0.00 179.01 179.13 2gvg h ILE 364 N 0.37 1.44 -0.23 3.13 2.04 -0.21 -0.78 117.51 123.26 2gvg h ILE 364 Ca 0.07 -1.49 -0.11 0.00 1.00 0.00 0.00 64.86 64.33 2gvg h ILE 364 Cb 0.46 2.31 -0.01 0.00 -0.74 0.00 0.00 36.82 38.84 2gvg h ILE 364 CO 0.03 0.41 -0.31 -0.37 0.00 0.00 0.00 178.15 177.91 2gvg h VAL 365 N -0.36 1.28 -0.25 1.67 -1.51 -1.42 0.25 116.25 115.92 2gvg h VAL 365 Ca -0.00 -1.38 -0.04 0.00 -1.23 0.00 0.00 66.70 64.05 2gvg h VAL 365 Cb 0.72 1.44 -0.01 0.00 -2.13 0.00 0.00 31.29 31.32 2gvg h VAL 365 CO 0.03 0.43 0.00 -0.08 -1.23 0.00 0.00 177.57 176.72 2gvg h GLU 366 N 0.41 0.43 -0.80 5.19 4.57 -1.45 0.20 114.58 123.13 2gvg h GLU 366 Ca 0.05 -0.14 0.05 0.00 -1.18 0.00 0.00 59.36 58.14 2gvg h GLU 366 Cb 0.75 -0.04 -0.05 0.00 -0.16 0.00 0.00 28.75 29.24 2gvg h GLU 366 CO 0.06 0.60 0.50 0.78 -1.18 0.00 0.00 179.01 179.77 2gvg h GLY 367 N 0.21 1.18 0.91 1.92 0.00 -0.74 -0.73 103.07 105.81 2gvg h GLY 367 Ca 0.07 -0.37 -0.07 0.00 0.00 0.00 0.00 47.33 46.97 2gvg h GLY 367 CO 0.01 0.28 -0.06 -0.33 0.00 0.00 0.00 176.54 176.44 2gvg h MET 368 N 0.93 0.62 -0.66 4.80 2.86 -0.73 -2.67 114.93 120.08 2gvg h MET 368 Ca 0.34 -0.23 0.04 0.00 -2.06 0.00 0.00 59.70 57.78 2gvg h MET 368 Cb 0.10 -0.04 -0.04 0.00 0.06 0.00 0.00 31.60 31.67 2gvg h MET 368 CO -0.15 0.78 0.40 -0.22 1.06 0.00 0.00 176.91 178.79 2gvg h LYS 369 N 0.40 0.75 -0.58 1.72 3.64 -0.45 0.19 116.57 122.24 2gvg h LYS 369 Ca 0.08 -0.04 0.05 0.00 -1.27 0.00 0.00 60.65 59.47 2gvg h LYS 369 Cb 0.55 -0.17 -0.05 0.00 -0.41 0.00 0.00 32.23 32.15 2gvg h LYS 369 CO 0.03 0.49 0.30 1.96 -2.27 0.00 0.00 179.45 179.96 2gvg h GLN 370 N 0.77 0.56 0.00 1.90 4.20 -1.07 0.81 115.11 122.27 2gvg h GLN 370 Ca 0.27 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.95 2gvg h GLN 370 Cb 0.06 -0.13 0.00 0.00 0.30 0.00 0.00 27.48 27.72 2gvg h GLN 370 CO -0.12 0.37 0.00 1.63 -0.67 0.00 0.00 178.83 180.03 2gvg n LYS 371 N -4.85 0.97 -2.24 1.46 4.76 -0.72 -4.89 118.16 112.66 2gvg n LYS 371 Ca 0.06 0.00 -0.16 0.00 -2.87 0.00 0.00 58.31 55.34 2gvg n LYS 371 Cb 0.16 -1.10 -0.01 0.00 -1.84 0.00 0.00 35.03 32.24 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 -0.60 -1.26 -3.55 1.97 2.81 0.28 -4.96 117.12 111.80 2gvg n MET 372 Ca 0.05 0.80 -0.36 0.00 -1.81 0.00 0.00 57.70 56.37 2gvg n MET 372 Cb 0.02 -5.17 -0.07 0.00 -0.71 0.00 0.00 33.22 27.29 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 -2.78 3.47 0.38 2.03 0.52 -0.06 -0.95 118.94 121.55 2gvg s TRP 373 Ca 0.00 0.60 -0.27 0.00 0.02 0.00 0.00 56.10 56.45 2gvg s TRP 373 Cb 0.00 -2.32 -0.09 0.00 -1.15 0.00 0.00 33.47 29.91 2gvg s TRP 373 CO 0.00 0.27 1.24 0.45 0.02 0.00 0.00 176.95 178.93 2gvg s SER 374 N 0.35 6.57 0.00 2.95 0.15 -0.83 -4.11 113.70 118.77 2gvg s SER 374 Ca 0.16 2.51 0.16 0.00 0.70 0.00 0.00 55.95 59.49 2gvg s SER 374 Cb -0.13 -2.63 0.75 0.00 -1.71 0.00 0.00 66.02 62.30 2gvg s SER 374 CO 0.04 -0.66 1.50 -0.38 1.20 0.00 0.00 173.24 174.94 2gvg n ILE 375 N 0.34 0.74 0.73 6.45 2.08 -1.26 -2.05 119.36 126.39 2gvg n ILE 375 Ca 0.03 0.19 0.11 0.00 0.56 0.00 0.00 62.75 63.63 2gvg n ILE 375 Cb 0.44 -0.91 0.47 0.00 -0.75 0.00 0.00 39.64 38.89 2gvg n ILE 375 CO 0.00 0.00 0.00 -1.84 0.56 0.00 0.00 176.55 175.27 2gvg n GLU 376 N -1.41 0.04 0.23 0.38 0.28 -1.26 -2.51 120.64 116.38 2gvg n GLU 376 Ca 0.06 0.15 0.12 0.00 -0.16 0.00 0.00 57.16 57.32 2gvg n GLU 376 Cb 0.16 -1.56 0.29 0.00 1.43 0.00 0.00 31.44 31.77 2gvg n GLU 376 CO 0.00 0.00 0.00 -0.91 -0.16 0.00 0.00 177.13 176.06 2gvg h ASN 377 N 0.00 0.00 -3.38 -1.84 4.21 -1.76 -3.47 115.58 109.34 2gvg h ASN 377 Ca 0.00 0.00 -0.43 0.00 1.21 0.00 0.00 56.30 57.08 2gvg h ASN 377 Cb 0.41 0.00 -0.14 0.00 -1.12 0.00 0.00 38.32 37.47 2gvg h ASN 377 CO 0.00 0.07 -0.71 -0.51 -1.29 0.00 0.00 177.43 174.99 2gvg s ILE 378 N -3.32 1.53 0.08 2.81 2.07 -1.05 -1.79 121.20 121.54 2gvg s ILE 378 Ca 0.05 -2.15 -0.06 0.00 -1.41 0.00 0.00 60.65 57.08 2gvg s ILE 378 Cb 0.06 -2.12 -0.01 0.00 0.13 0.00 0.00 42.46 40.53 2gvg s ILE 378 CO 0.65 -0.54 0.13 0.00 -1.91 0.00 0.00 174.94 173.26 2gvg s ALA 379 N -3.10 0.02 0.06 1.50 0.00 -0.81 -4.95 121.76 114.48 2gvg s ALA 379 Ca 0.23 -0.82 0.08 0.00 0.00 0.00 0.00 51.96 51.45 2gvg s ALA 379 Cb 0.01 0.45 -0.03 0.00 0.00 0.00 0.00 23.12 23.56 2gvg s ALA 379 CO 0.07 -0.47 -0.22 -0.06 0.00 0.00 0.00 175.76 175.08 2gvg s PHE 380 N -3.89 1.88 -0.09 0.00 0.40 0.21 -1.73 117.98 114.77 2gvg s PHE 380 Ca 0.07 -0.39 0.04 0.00 -0.60 0.00 0.00 56.93 56.05 2gvg s PHE 380 Cb 0.06 -1.10 -0.00 0.00 0.51 0.00 0.00 43.02 42.49 2gvg s PHE 380 CO -0.10 0.14 -0.23 0.20 0.70 0.00 0.00 175.22 175.93 2gvg s GLY 381 N -1.41 1.35 -0.01 4.36 0.00 -0.50 0.11 107.32 111.21 2gvg s GLY 381 Ca 0.08 -0.98 0.01 0.00 0.00 0.00 0.00 44.72 43.83 2gvg s GLY 381 CO 0.03 -0.40 -0.03 -0.45 0.00 0.00 0.00 173.10 172.25 2gvg s SER 382 N 0.21 0.47 0.00 1.64 0.15 -0.38 -4.06 113.70 111.73 2gvg s SER 382 Ca -0.14 -0.06 0.00 0.00 0.70 0.00 0.00 55.95 56.44 2gvg s SER 382 Cb -0.17 -0.10 0.00 0.00 -1.71 0.00 0.00 66.02 64.04 2gvg s SER 382 CO 0.07 0.02 0.00 0.61 1.20 0.00 0.00 173.24 175.14 2gvg n GLY 383 N 3.25 0.54 0.25 9.45 0.00 -1.26 -0.53 105.19 116.88 2gvg n GLY 383 Ca -0.16 0.00 0.01 0.00 0.00 0.00 0.00 46.02 45.87 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 0.92 2.00 -0.02 0.00 -1.86 0.08 103.07 104.19 2gvg h GLY 384 Ca 0.00 -0.14 -0.01 0.00 0.00 0.00 0.00 47.33 47.18 2gvg h GLY 384 CO 0.00 -0.02 -0.05 -1.33 0.00 0.00 0.00 176.54 175.14 2gvg h GLY 385 N 0.44 0.00 0.24 4.60 0.00 -1.90 0.27 103.07 106.72 2gvg h GLY 385 Ca 0.33 0.00 -0.18 0.00 0.00 0.00 0.00 47.33 47.48 2gvg h GLY 385 CO -0.32 0.00 -0.93 -2.00 0.00 0.00 0.00 176.54 173.29 2gvg h LEU 386 N 0.00 0.17 0.00 3.11 6.46 -1.31 -3.41 115.31 120.33 2gvg h LEU 386 Ca -0.00 -0.80 0.00 0.00 -0.12 0.00 0.00 57.88 56.96 2gvg h LEU 386 Cb 0.13 -0.05 0.00 0.00 -0.73 0.00 0.00 40.66 40.01 2gvg h LEU 386 CO 0.01 1.39 -1.08 0.18 -0.62 0.00 0.00 178.44 178.32 2gvg n LEU 387 N -4.28 0.11 -0.04 2.25 4.77 -0.30 -4.86 117.00 114.65 2gvg n LEU 387 Ca -0.22 -0.15 -0.05 0.00 -0.03 0.00 0.00 56.01 55.56 2gvg n LEU 387 Cb 0.71 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.76 2gvg n LEU 387 CO 0.33 0.03 -0.76 1.67 -1.33 0.00 0.00 177.39 177.33 2gvg n GLN 388 N -1.61 0.30 -1.17 3.23 -0.06 0.63 -4.79 117.38 113.91 2gvg n GLN 388 Ca -0.01 0.04 -0.35 0.00 -2.00 0.00 0.00 57.00 54.69 2gvg n GLN 388 Cb 0.19 -1.16 -0.03 0.00 -4.06 0.00 0.00 30.24 25.18 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 -2.71 3.31 -3.94 3.69 4.81 0.63 -4.79 118.16 119.16 2gvg n LYS 389 Ca -0.14 -2.01 -0.09 0.00 -0.87 0.00 0.00 58.31 55.20 2gvg n LYS 389 Cb 0.65 -2.71 -0.09 0.00 0.02 0.00 0.00 35.03 32.90 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 0.15 1.83 0.18 3.14 1.43 -1.26 -4.95 118.68 119.20 2gvg s LEU 390 Ca 0.63 -0.64 -0.11 0.00 -1.03 0.00 0.00 54.13 52.98 2gvg s LEU 390 Cb 0.16 0.64 -0.00 0.00 0.03 0.00 0.00 46.19 47.02 2gvg s LEU 390 CO -0.05 -0.57 0.35 0.28 0.23 0.00 0.00 176.35 176.58 2gvg s THR 391 N -3.11 0.05 0.57 5.49 -1.32 -1.26 -5.04 115.64 111.03 2gvg s THR 391 Ca -0.01 -1.29 0.27 0.00 -1.21 0.00 0.00 61.69 59.45 2gvg s THR 391 Cb 0.02 -1.85 0.35 0.00 -1.51 0.00 0.00 72.50 69.51 2gvg s THR 391 CO -0.07 -0.23 2.13 0.03 -2.21 0.00 0.00 174.62 174.28 2gvg h ARG 392 N 2.45 0.00 -0.03 7.08 3.08 -1.94 -2.46 114.38 122.56 2gvg h ARG 392 Ca -0.31 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 59.66 2gvg h ARG 392 Cb 1.24 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.28 2gvg h ARG 392 CO 0.45 0.00 -0.36 -0.44 -1.07 0.00 0.00 179.97 178.55 2gvg h ASP 393 N 0.00 0.06 -0.70 7.04 3.32 -1.95 -1.49 116.42 122.70 2gvg h ASP 393 Ca 0.07 -0.02 0.14 0.00 0.02 0.00 0.00 57.03 57.23 2gvg h ASP 393 Cb 0.36 -0.02 -0.10 0.00 0.22 0.00 0.00 39.33 39.80 2gvg h ASP 393 CO -0.00 0.42 0.21 0.25 -1.72 0.00 0.00 179.24 178.40 2gvg h LEU 394 N 0.05 0.12 -2.96 1.55 5.85 -1.86 -2.49 115.31 115.58 2gvg h LEU 394 Ca 0.00 0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.84 2gvg h LEU 394 Cb 0.66 0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.83 2gvg h LEU 394 CO 0.05 0.04 0.00 0.18 -0.34 0.00 0.00 178.44 178.37 2gvg n LEU 395 N -5.08 2.58 -3.88 2.25 4.77 -1.23 -4.91 117.00 111.50 2gvg n LEU 395 Ca 0.12 -2.10 -0.26 0.00 -0.03 0.00 0.00 56.01 53.74 2gvg n LEU 395 Cb 0.39 -0.16 -0.00 0.00 -2.33 0.00 0.00 43.42 41.32 2gvg n LEU 395 CO 0.16 0.63 -0.19 0.59 -1.33 0.00 0.00 177.39 177.26 2gvg n ASN 396 N -0.04 -1.31 -4.62 -1.43 3.02 -0.65 -3.21 115.26 107.02 2gvg n ASN 396 Ca 0.08 -0.99 -0.43 0.00 -0.03 0.00 0.00 54.58 53.21 2gvg n ASN 396 Cb 0.39 -3.21 -0.02 0.00 -0.61 0.00 0.00 39.78 36.32 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 4.34 0.88 -0.15 0.00 0.15 -0.40 -4.93 113.70 113.60 2gvg s SER 398 Ca 0.69 -0.59 0.01 0.00 0.70 0.00 0.00 55.95 56.76 2gvg s SER 398 Cb -0.21 0.04 0.00 0.00 -1.71 0.00 0.00 66.02 64.14 2gvg s SER 398 CO 0.30 -0.23 -0.18 0.12 1.20 0.00 0.00 173.24 174.45 2gvg s PHE 399 N -1.59 2.73 0.01 3.44 5.36 -1.26 -1.50 117.98 125.17 2gvg s PHE 399 Ca -0.08 -1.20 0.00 0.00 -0.96 0.00 0.00 56.93 54.69 2gvg s PHE 399 Cb -0.09 -1.86 -0.01 0.00 -0.34 0.00 0.00 43.02 40.73 2gvg s PHE 399 CO -0.00 -0.55 -0.02 0.15 -1.46 0.00 0.00 175.22 173.34 2gvg s LYS 400 N 0.84 0.17 -0.17 10.12 -0.14 0.22 -4.95 119.74 125.83 2gvg s LYS 400 Ca -0.06 -0.32 -0.28 0.00 -1.36 0.00 0.00 55.97 53.95 2gvg s LYS 400 Cb -0.15 0.05 -0.00 0.00 -1.68 0.00 0.00 37.83 36.04 2gvg s LYS 400 CO -0.01 -0.02 0.97 0.00 -0.76 0.00 0.00 175.35 175.52 2gvg n SER 402 N 5.52 1.22 -3.75 0.00 3.41 -0.50 -4.27 113.62 115.25 2gvg n SER 402 Ca 0.09 -0.43 -0.12 0.00 -0.26 0.00 0.00 58.87 58.14 2gvg n SER 402 Cb 0.48 1.05 -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 -1.60 -0.39 0.00 7.33 5.04 -1.01 -0.10 117.35 126.62 2gvg s TYR 403 Ca 0.01 0.91 -0.02 0.00 -2.44 0.00 0.00 57.07 55.53 2gvg s TYR 403 Cb 0.03 0.13 -0.01 0.00 0.35 0.00 0.00 41.96 42.46 2gvg s TYR 403 CO 0.16 -0.20 0.02 0.08 -1.34 0.00 0.00 175.55 174.27 2gvg s VAL 404 N 0.51 0.07 -0.25 3.14 1.01 -0.54 -0.69 120.40 123.65 2gvg s VAL 404 Ca -0.03 -0.55 0.00 0.00 0.00 0.00 0.00 61.98 61.41 2gvg s VAL 404 Cb -0.04 -0.22 0.04 0.00 0.00 0.00 0.00 36.38 36.16 2gvg s VAL 404 CO -0.03 -0.30 -0.09 -0.69 0.00 0.00 0.00 175.10 173.99 2gvg s VAL 405 N -0.92 2.53 -0.03 2.92 1.01 -0.72 -0.05 120.40 125.15 2gvg s VAL 405 Ca -0.10 -1.24 0.04 0.00 0.00 0.00 0.00 61.98 60.68 2gvg s VAL 405 Cb -0.06 -2.33 -0.00 0.00 0.00 0.00 0.00 36.38 33.98 2gvg s VAL 405 CO -0.00 0.15 -0.15 -0.89 0.00 0.00 0.00 175.10 174.21 2gvg s THR 406 N 1.24 1.20 -1.34 3.92 2.01 -0.83 -0.82 115.64 121.02 2gvg s THR 406 Ca -0.02 -0.61 0.00 0.00 0.31 0.00 0.00 61.69 61.37 2gvg s THR 406 Cb -0.17 -1.03 0.00 0.00 0.01 0.00 0.00 72.50 71.31 2gvg s THR 406 CO -0.06 0.35 0.00 -3.20 -0.69 0.00 0.00 174.62 171.02 2gvg n ASN 407 N 3.04 -4.60 0.00 3.53 5.15 0.57 -0.30 115.26 122.65 2gvg n ASN 407 Ca -0.17 0.13 0.00 0.00 -0.60 0.00 0.00 54.58 53.94 2gvg n ASN 407 Cb 0.54 -3.89 0.00 0.00 -0.53 0.00 0.00 39.78 35.90 2gvg n ASN 407 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2gvg n GLY 408 N -0.85 0.77 3.38 8.20 0.00 -1.26 -5.01 105.19 110.42 2gvg n GLY 408 Ca -0.18 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.50 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 0.00 2.97 0.21 0.99 1.98 0.59 -5.09 118.68 120.33 2gvg s LEU 409 Ca 0.00 -0.30 -0.30 0.00 -2.89 0.00 0.00 54.13 50.64 2gvg s LEU 409 Cb 0.00 -1.73 -0.08 0.00 0.66 0.00 0.00 46.19 45.04 2gvg s LEU 409 CO 0.00 0.06 1.05 -0.83 -1.89 0.00 0.00 176.35 174.74 2gvg s GLY 410 N 0.98 2.98 -0.02 7.98 0.00 -1.26 -1.97 107.32 116.00 2gvg s GLY 410 Ca -0.00 0.76 0.00 0.00 0.00 0.00 0.00 44.72 45.48 2gvg s GLY 410 CO 0.00 1.49 0.00 -0.26 0.00 0.00 0.00 173.10 174.34 2gvg s ILE 411 N -0.64 0.12 -0.23 0.90 -4.36 0.93 -4.99 121.20 112.93 2gvg s ILE 411 Ca 0.46 0.09 -0.27 0.00 -0.26 0.00 0.00 60.65 60.67 2gvg s ILE 411 Cb -0.28 -0.20 0.00 0.00 1.25 0.00 0.00 42.46 43.22 2gvg s ILE 411 CO 0.35 0.12 0.93 0.20 0.24 0.00 0.00 174.94 176.78 2gvg s ASN 412 N 0.86 6.97 0.27 4.36 0.01 -1.26 -1.46 114.94 124.69 2gvg s ASN 412 Ca -0.08 1.21 0.10 0.00 -0.71 0.00 0.00 52.86 53.38 2gvg s ASN 412 Cb -0.12 -2.49 -0.05 0.00 0.41 0.00 0.00 41.25 39.01 2gvg s ASN 412 CO -0.02 -0.59 -0.07 0.68 -1.51 0.00 0.00 177.10 175.59 2gvg s VAL 413 N 2.99 3.10 0.04 1.60 -7.23 -0.24 -4.73 120.40 115.94 2gvg s VAL 413 Ca 0.39 -2.09 -0.28 0.00 -1.81 0.00 0.00 61.98 58.19 2gvg s VAL 413 Cb -0.15 -2.66 0.10 0.00 0.56 0.00 0.00 36.38 34.23 2gvg s VAL 413 CO 0.07 -0.38 1.15 0.72 -0.31 0.00 0.00 175.10 176.34 2gvg s PHE 414 N -2.39 -0.09 0.17 2.82 -0.12 -1.26 -4.13 117.98 112.98 2gvg s PHE 414 Ca 0.31 -0.09 0.08 0.00 -0.05 0.00 0.00 56.93 57.18 2gvg s PHE 414 Cb -0.06 0.58 -0.04 0.00 -0.63 0.00 0.00 43.02 42.87 2gvg s PHE 414 CO 0.18 -0.50 -0.07 -1.59 -0.05 0.00 0.00 175.22 173.20 2gvg s LYS 415 N -2.78 2.18 -0.48 1.99 -2.85 -1.26 -4.98 119.74 111.56 2gvg s LYS 415 Ca 0.13 -1.19 0.06 0.00 -1.00 0.00 0.00 55.97 53.97 2gvg s LYS 415 Cb 0.02 -2.24 0.25 0.00 -2.06 0.00 0.00 37.83 33.81 2gvg s LYS 415 CO -0.02 0.45 0.90 -3.47 0.10 0.00 0.00 175.35 173.31 2gvg n ASP 416 N 0.06 -2.56 -4.68 0.03 2.03 -1.26 -2.17 116.55 108.01 2gvg n ASP 416 Ca -0.11 -3.32 -0.51 0.00 0.52 0.00 0.00 54.79 51.37 2gvg n ASP 416 Cb 0.55 1.65 -0.05 0.00 -0.72 0.00 0.00 41.12 42.54 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 1.41 1.78 -0.28 -0.67 -0.02 -1.26 -4.87 135.00 131.09 2gvg n PRO 417 Ca 0.10 0.65 0.08 0.00 -2.02 0.00 0.00 63.50 62.30 2gvg n PRO 417 Cb 0.63 -2.41 0.31 0.00 -0.02 0.00 0.00 33.50 32.01 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 4.87 0.95 -0.31 -1.45 3.04 -2.00 -1.66 116.25 119.69 2gvg h VAL 418 Ca -0.47 -0.29 0.00 0.00 -1.01 0.00 0.00 66.70 64.93 2gvg h VAL 418 Cb 1.29 0.02 0.00 0.00 -2.01 0.00 0.00 31.29 30.59 2gvg h VAL 418 CO 0.92 0.16 0.00 0.00 -1.01 0.00 0.00 177.57 177.64 2gvg n ALA 419 N -2.41 2.47 -2.74 3.17 0.00 -1.26 -4.55 120.51 115.18 2gvg n ALA 419 Ca 0.15 -0.63 -0.05 0.00 0.00 0.00 0.00 53.44 52.91 2gvg n ALA 419 Cb 0.33 -1.01 0.02 0.00 0.00 0.00 0.00 19.45 18.80 2gvg n ALA 419 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2gvg n ASP 420 N 0.55 -3.03 0.30 0.00 -0.08 -0.63 -5.00 116.55 108.66 2gvg n ASP 420 Ca 0.14 -2.76 0.17 0.00 -1.51 0.00 0.00 54.79 50.84 2gvg n ASP 420 Cb 0.34 1.63 0.87 0.00 2.34 0.00 0.00 41.12 46.29 2gvg n ASP 420 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 2gvg h PRO 421 N 4.60 0.00 0.00 -0.67 0.11 -1.79 -0.52 132.00 133.73 2gvg h PRO 421 Ca -0.01 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.10 2gvg h PRO 421 Cb 1.10 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.21 2gvg h PRO 421 CO 0.06 0.00 0.00 -0.91 -0.21 0.00 0.00 178.00 176.94 2gvg h ASN 422 N 0.00 0.00 -0.46 -2.05 2.35 -1.95 -2.85 115.58 110.62 2gvg h ASN 422 Ca 0.03 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.78 2gvg h ASN 422 Cb 0.61 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.98 2gvg h ASN 422 CO -0.00 0.00 0.00 0.29 -1.65 0.00 0.00 177.43 176.07 2gvg n LYS 423 N -2.70 2.12 -2.06 0.81 5.02 -0.20 -4.92 118.16 116.23 2gvg n LYS 423 Ca 0.02 -1.74 -0.41 0.00 -2.02 0.00 0.00 58.31 54.16 2gvg n LYS 423 Cb 0.30 -1.39 -0.02 0.00 -0.02 0.00 0.00 35.03 33.90 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 -1.39 4.31 0.30 1.97 3.52 -1.08 -4.71 118.95 121.88 2gvg s ARG 424 Ca 0.33 2.26 0.08 0.00 -0.13 0.00 0.00 55.73 58.27 2gvg s ARG 424 Cb 0.17 -3.08 -0.03 0.00 -1.56 0.00 0.00 34.95 30.45 2gvg s ARG 424 CO 0.23 -0.28 0.22 -1.54 -0.81 0.00 0.00 175.30 173.12 2gvg s SER 425 N -0.19 5.24 0.63 -2.12 1.04 -0.92 -5.00 113.70 112.38 2gvg s SER 425 Ca 0.52 -0.46 -0.16 0.00 0.48 0.00 0.00 55.95 56.34 2gvg s SER 425 Cb -0.41 -1.08 -0.01 0.00 0.10 0.00 0.00 66.02 64.62 2gvg s SER 425 CO 0.51 -0.22 1.11 -0.54 0.98 0.00 0.00 173.24 175.08 2gvg s LYS 426 N -3.90 2.95 -0.14 4.02 1.02 -1.26 -4.62 119.74 117.81 2gvg s LYS 426 Ca 0.37 1.40 -0.04 0.00 0.02 0.00 0.00 55.97 57.73 2gvg s LYS 426 Cb -0.06 -1.97 -0.03 0.00 -0.52 0.00 0.00 37.83 35.25 2gvg s LYS 426 CO 0.25 -1.14 -0.00 0.15 -0.92 0.00 0.00 175.35 173.69 2gvg s LYS 427 N -3.97 3.52 1.99 1.68 1.02 -1.26 -4.60 119.74 118.13 2gvg s LYS 427 Ca 0.67 -0.45 0.00 0.00 0.02 0.00 0.00 55.97 56.22 2gvg s LYS 427 Cb -0.20 -2.94 0.00 0.00 -0.52 0.00 0.00 37.83 34.16 2gvg s LYS 427 CO 0.39 0.39 0.00 0.41 -0.92 0.00 0.00 175.35 175.62 2gvg n GLY 428 N 3.09 -0.95 3.73 -3.33 0.00 0.86 -0.17 105.19 108.43 2gvg n GLY 428 Ca -0.18 -1.16 -0.41 0.00 0.00 0.00 0.00 46.02 44.27 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 4.47 0.35 1.61 0.52 -1.26 -4.39 118.95 120.25 2gvg s ARG 429 Ca 0.00 1.89 0.08 0.00 -0.52 0.00 0.00 55.73 57.18 2gvg s ARG 429 Cb 0.00 -3.25 -0.04 0.00 0.52 0.00 0.00 34.95 32.18 2gvg s ARG 429 CO 0.00 -0.13 0.12 -0.51 0.02 0.00 0.00 175.30 174.80 2gvg s LEU 430 N -0.06 3.20 -0.08 2.53 1.43 -1.26 -0.94 118.68 123.49 2gvg s LEU 430 Ca 0.54 -0.84 -0.26 0.00 -1.03 0.00 0.00 54.13 52.54 2gvg s LEU 430 Cb -0.33 -1.64 0.06 0.00 0.03 0.00 0.00 46.19 44.31 2gvg s LEU 430 CO 0.36 -0.31 0.61 -0.94 0.23 0.00 0.00 176.35 176.29 2gvg s SER 431 N -3.83 -0.58 -0.16 2.29 1.04 -1.10 -4.99 113.70 106.37 2gvg s SER 431 Ca 0.38 0.73 -0.03 0.00 0.48 0.00 0.00 55.95 57.50 2gvg s SER 431 Cb -0.01 0.66 -0.02 0.00 0.10 0.00 0.00 66.02 66.74 2gvg s SER 431 CO 0.22 -0.50 -0.05 -0.22 0.98 0.00 0.00 173.24 173.67 2gvg s LEU 432 N -0.89 3.11 0.10 2.42 2.96 -1.26 -1.24 118.68 123.87 2gvg s LEU 432 Ca -0.09 -0.20 0.04 0.00 -0.22 0.00 0.00 54.13 53.65 2gvg s LEU 432 Cb -0.02 -1.75 -0.04 0.00 0.50 0.00 0.00 46.19 44.89 2gvg s LEU 432 CO 0.07 0.14 -0.10 -1.00 -1.32 0.00 0.00 176.35 174.13 2gvg s HIS 433 N 0.55 1.10 -0.16 5.38 3.76 0.01 -0.10 115.29 125.82 2gvg s HIS 433 Ca -0.04 -0.65 -0.07 0.00 -0.15 0.00 0.00 55.06 54.15 2gvg s HIS 433 Cb -0.15 -0.60 -0.04 0.00 1.11 0.00 0.00 32.58 32.91 2gvg s HIS 433 CO 0.03 0.02 0.07 0.50 -0.85 0.00 0.00 174.74 174.50 2gvg s ARG 434 N -2.83 3.80 0.53 1.40 3.52 -1.26 -0.90 118.95 123.21 2gvg s ARG 434 Ca 0.06 -0.31 -0.02 0.00 -0.13 0.00 0.00 55.73 55.32 2gvg s ARG 434 Cb -0.03 -3.17 0.01 0.00 -1.56 0.00 0.00 34.95 30.20 2gvg s ARG 434 CO 0.00 0.40 0.80 0.95 -0.81 0.00 0.00 175.30 176.64 2gvg s THR 435 N 0.02 3.58 0.27 4.11 -4.23 0.83 -4.31 115.64 115.91 2gvg s THR 435 Ca 0.06 -0.31 -0.00 0.00 -1.18 0.00 0.00 61.69 60.27 2gvg s THR 435 Cb -0.12 -3.38 0.27 0.00 1.34 0.00 0.00 72.50 70.61 2gvg s THR 435 CO 0.01 -0.32 1.69 -0.65 -0.54 0.00 0.00 174.62 174.81 2gvg h PRO 436 N 0.07 0.34 0.00 3.99 0.11 -1.99 0.40 132.00 134.92 2gvg h PRO 436 Ca -0.45 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2gvg h PRO 436 Cb 1.26 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2gvg h PRO 436 CO 0.58 0.23 0.00 0.00 -0.21 0.00 0.00 178.00 178.60 2gvg n ALA 437 N -2.58 2.16 -0.23 -0.75 0.00 -1.26 -4.86 120.51 113.00 2gvg n ALA 437 Ca 0.19 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.52 2gvg n ALA 437 Cb 0.57 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 18.66 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 0.57 0.76 3.90 0.00 0.00 0.14 -5.08 105.19 105.48 2gvg n GLY 438 Ca 0.11 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.85 2gvg n GLY 438 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2gvg s ASN 439 N -2.48 4.62 0.07 1.61 0.01 -1.25 -4.72 114.94 112.79 2gvg s ASN 439 Ca 0.00 0.76 0.06 0.00 -0.71 0.00 0.00 52.86 52.97 2gvg s ASN 439 Cb 0.00 -1.30 -0.04 0.00 0.41 0.00 0.00 41.25 40.33 2gvg s ASN 439 CO 0.00 -1.82 -0.10 -0.36 -1.51 0.00 0.00 177.10 173.31 2gvg s PHE 440 N -3.51 2.75 -0.11 2.20 0.40 -1.26 -0.12 117.98 118.33 2gvg s PHE 440 Ca 0.61 -0.14 -0.08 0.00 -0.60 0.00 0.00 56.93 56.73 2gvg s PHE 440 Cb -0.11 -1.49 0.04 0.00 0.51 0.00 0.00 43.02 41.97 2gvg s PHE 440 CO 0.49 0.38 0.27 0.54 0.70 0.00 0.00 175.22 177.60 2gvg s VAL 441 N -1.11 -0.02 -0.28 -0.44 0.11 -0.08 -4.94 120.40 113.64 2gvg s VAL 441 Ca 0.19 0.07 -0.09 0.00 -2.93 0.00 0.00 61.98 59.22 2gvg s VAL 441 Cb -0.11 -0.40 -0.03 0.00 -1.53 0.00 0.00 36.38 34.31 2gvg s VAL 441 CO 0.11 0.03 0.14 -0.89 -3.33 0.00 0.00 175.10 171.15 2gvg s THR 442 N 0.72 4.77 -0.00 5.04 2.01 -1.26 -0.81 115.64 126.12 2gvg s THR 442 Ca -0.05 -0.09 -0.19 0.00 0.31 0.00 0.00 61.69 61.67 2gvg s THR 442 Cb -0.06 -3.29 -0.06 0.00 0.01 0.00 0.00 72.50 69.10 2gvg s THR 442 CO -0.05 0.24 0.56 -0.76 -0.69 0.00 0.00 174.62 173.93 2gvg s LEU 443 N 1.67 4.43 0.40 4.42 1.43 -0.37 -4.94 118.68 125.72 2gvg s LEU 443 Ca 0.06 1.13 0.08 0.00 -1.03 0.00 0.00 54.13 54.36 2gvg s LEU 443 Cb -0.16 -2.86 -0.04 0.00 0.03 0.00 0.00 46.19 43.17 2gvg s LEU 443 CO 0.07 0.15 0.26 -1.61 0.23 0.00 0.00 176.35 175.45 2gvg s GLU 444 N -0.38 2.39 -1.64 1.70 2.02 -1.26 -2.73 118.70 118.80 2gvg s GLU 444 Ca 0.29 -1.66 -0.02 0.00 0.02 0.00 0.00 54.97 53.61 2gvg s GLU 444 Cb -0.18 -2.19 0.00 0.00 0.10 0.00 0.00 34.13 31.86 2gvg s GLU 444 CO 0.16 -0.11 0.18 0.39 0.02 0.00 0.00 175.26 175.90 2gvg n GLU 445 N -1.36 -2.68 -0.89 1.61 1.02 0.76 -2.13 120.64 116.97 2gvg n GLU 445 Ca 0.01 0.93 0.00 0.00 -0.02 0.00 0.00 57.16 58.08 2gvg n GLU 445 Cb 0.63 -5.65 0.00 0.00 -0.02 0.00 0.00 31.44 26.40 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 -1.14 0.40 0.32 0.62 0.00 -0.11 -4.79 105.19 100.49 2gvg n GLY 446 Ca -0.19 0.00 0.19 0.00 0.00 0.00 0.00 46.02 46.01 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 1.06 0.00 -0.45 1.61 1.57 -1.67 -1.06 116.57 117.64 2gvg h LYS 447 Ca 0.00 0.00 0.07 0.00 -1.87 0.00 0.00 60.65 58.85 2gvg h LYS 447 Cb 0.24 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.53 2gvg h LYS 447 CO 0.00 0.00 0.30 0.78 -0.57 0.00 0.00 179.45 179.96 2gvg h GLY 448 N 0.00 0.38 0.12 3.86 0.00 -1.83 -0.42 103.07 105.19 2gvg h GLY 448 Ca 0.00 -0.12 0.16 0.00 0.00 0.00 0.00 47.33 47.37 2gvg h GLY 448 CO 0.00 0.09 0.42 -0.55 0.00 0.00 0.00 176.54 176.50 2gvg h ASP 449 N 0.30 0.47 -2.35 0.19 3.32 -1.59 -3.25 116.42 113.51 2gvg h ASP 449 Ca 0.20 0.11 -0.53 0.00 0.02 0.00 0.00 57.03 56.83 2gvg h ASP 449 Cb 0.40 0.04 -0.04 0.00 0.22 0.00 0.00 39.33 39.95 2gvg h ASP 449 CO -0.04 0.16 1.25 -0.76 -1.72 0.00 0.00 179.24 178.13 2gvg s LEU 450 N -10.39 3.35 0.00 1.55 1.43 -0.17 -4.82 118.68 109.62 2gvg s LEU 450 Ca -0.12 0.41 -0.00 0.00 -1.03 0.00 0.00 54.13 53.39 2gvg s LEU 450 Cb 0.22 -2.83 -0.01 0.00 0.03 0.00 0.00 46.19 43.60 2gvg s LEU 450 CO 0.78 -2.04 0.58 -0.62 0.23 0.00 0.00 176.35 175.27 2gvg n GLU 451 N 8.93 0.27 -0.35 1.70 -0.58 -1.23 -4.38 120.64 125.01 2gvg n GLU 451 Ca 0.17 -0.03 0.14 0.00 -0.42 0.00 0.00 57.16 57.02 2gvg n GLU 451 Cb 0.50 -1.40 0.34 0.00 -0.57 0.00 0.00 31.44 30.31 2gvg n GLU 451 CO 0.00 0.00 0.00 0.93 -0.48 0.00 0.00 177.13 177.58 2gvg h GLU 452 N 3.47 0.71 -6.14 3.49 4.39 -1.87 -3.41 114.58 115.22 2gvg h GLU 452 Ca 0.00 -0.04 -0.56 0.00 0.34 0.00 0.00 59.36 59.10 2gvg h GLU 452 Cb 0.26 -0.16 -0.03 0.00 -0.10 0.00 0.00 28.75 28.73 2gvg h GLU 452 CO 0.05 0.47 -0.23 0.71 -1.16 0.00 0.00 179.01 178.84 2gvg s TYR 453 N -5.83 1.46 0.00 4.33 1.51 -1.26 -5.12 117.35 112.43 2gvg s TYR 453 Ca -0.11 -0.84 0.00 0.00 -1.01 0.00 0.00 57.07 55.11 2gvg s TYR 453 Cb 0.25 -1.99 0.00 0.00 -0.11 0.00 0.00 41.96 40.12 2gvg s TYR 453 CO 0.80 -0.73 0.00 0.41 -1.11 0.00 0.00 175.55 174.92 2gvg n GLY 454 N -1.94 -3.11 3.78 0.71 0.00 -1.26 -4.95 105.19 98.42 2gvg n GLY 454 Ca 0.04 -1.05 -0.32 0.00 0.00 0.00 0.00 46.02 44.68 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 -0.23 2.54 0.17 1.61 0.74 -1.26 -4.94 119.66 118.28 2gvg s GLN 455 Ca 0.00 1.21 -0.31 0.00 0.05 0.00 0.00 55.36 56.31 2gvg s GLN 455 Cb 0.00 -1.93 -0.09 0.00 1.10 0.00 0.00 33.01 32.09 2gvg s GLN 455 CO 0.00 -1.43 1.46 0.34 -0.55 0.00 0.00 175.29 175.11 2gvg s ASP 456 N -3.16 6.70 0.16 6.67 3.68 -1.26 -4.72 116.67 124.73 2gvg s ASP 456 Ca 0.63 2.51 0.25 0.00 2.13 0.00 0.00 52.55 58.07 2gvg s ASP 456 Cb -0.18 -2.60 0.92 0.00 -1.45 0.00 0.00 42.92 39.61 2gvg s ASP 456 CO 0.51 -0.72 1.76 0.18 0.13 0.00 0.00 175.17 177.03 2gvg n LEU 457 N 3.54 0.54 -4.72 -1.34 4.77 0.86 -4.73 117.00 115.91 2gvg n LEU 457 Ca 0.11 0.58 -0.41 0.00 -0.03 0.00 0.00 56.01 56.26 2gvg n LEU 457 Cb 0.40 -0.43 -0.04 0.00 -2.33 0.00 0.00 43.42 41.02 2gvg n LEU 457 CO 0.60 -0.24 0.53 -0.76 -1.33 0.00 0.00 177.39 176.19 2gvg s LEU 458 N -4.07 4.39 0.03 2.23 1.43 -1.26 -4.35 118.68 117.07 2gvg s LEU 458 Ca 0.09 1.47 0.06 0.00 -1.03 0.00 0.00 54.13 54.73 2gvg s LEU 458 Cb 0.13 -3.33 -0.02 0.00 0.03 0.00 0.00 46.19 42.99 2gvg s LEU 458 CO 0.50 -0.12 -0.18 -1.00 0.23 0.00 0.00 176.35 175.77 2gvg s HIS 459 N 0.57 1.63 0.13 0.29 3.76 -0.18 -4.77 115.29 116.71 2gvg s HIS 459 Ca 0.43 -0.35 -0.31 0.00 -0.15 0.00 0.00 55.06 54.68 2gvg s HIS 459 Cb -0.20 -0.99 -0.10 0.00 1.11 0.00 0.00 32.58 32.40 2gvg s HIS 459 CO 0.24 0.05 1.80 0.99 -0.85 0.00 0.00 174.74 176.97 2gvg s THR 460 N -0.70 2.50 -0.09 1.30 2.01 -1.26 -0.77 115.64 118.63 2gvg s THR 460 Ca 0.06 0.07 0.03 0.00 0.31 0.00 0.00 61.69 62.17 2gvg s THR 460 Cb -0.08 -3.05 -0.04 0.00 0.01 0.00 0.00 72.50 69.34 2gvg s THR 460 CO 0.01 0.00 0.11 1.33 -0.69 0.00 0.00 174.62 175.38 2gvg n VAL 461 N 4.64 0.00 -3.77 3.82 0.24 0.03 -4.16 118.33 119.12 2gvg n VAL 461 Ca 0.17 -0.27 -0.13 0.00 -2.04 0.00 0.00 64.34 62.07 2gvg n VAL 461 Cb 0.38 0.75 -0.12 0.00 -1.47 0.00 0.00 33.84 33.38 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 -1.70 -0.29 -0.28 6.34 5.36 -1.13 -0.63 117.98 125.65 2gvg s PHE 462 Ca 0.00 0.71 -0.15 0.00 -0.96 0.00 0.00 56.93 56.53 2gvg s PHE 462 Cb 0.02 0.09 0.08 0.00 -0.34 0.00 0.00 43.02 42.87 2gvg s PHE 462 CO 0.13 -0.16 0.67 0.21 -1.46 0.00 0.00 175.22 174.62 2gvg s LYS 463 N 0.40 0.68 -1.49 10.12 2.20 0.14 -1.00 119.74 130.80 2gvg s LYS 463 Ca -0.02 1.23 -0.00 0.00 -0.36 0.00 0.00 55.97 56.81 2gvg s LYS 463 Cb -0.04 0.21 0.00 0.00 -1.51 0.00 0.00 37.83 36.49 2gvg s LYS 463 CO -0.02 -0.16 0.18 0.09 -0.36 0.00 0.00 175.35 175.08 2gvg n ASN 464 N 4.43 0.38 0.00 1.43 5.03 0.12 -1.07 115.26 125.59 2gvg n ASN 464 Ca -0.19 -1.17 0.00 0.00 0.87 0.00 0.00 54.58 54.09 2gvg n ASN 464 Cb 0.58 -2.20 0.00 0.00 -1.02 0.00 0.00 39.78 37.14 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 -2.33 0.79 3.07 7.41 0.00 -0.80 -4.69 105.19 108.63 2gvg n GLY 465 Ca -0.32 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.50 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 -0.36 0.92 -0.41 1.61 1.02 -0.23 -0.75 119.74 121.55 2gvg s LYS 466 Ca 0.00 -0.43 -0.29 0.00 0.02 0.00 0.00 55.97 55.27 2gvg s LYS 466 Cb 0.00 -0.89 0.02 0.00 -0.52 0.00 0.00 37.83 36.44 2gvg s LYS 466 CO 0.00 0.24 1.18 0.08 -0.92 0.00 0.00 175.35 175.93 2gvg s VAL 467 N -0.31 4.23 -0.65 3.17 1.01 -1.26 -0.68 120.40 125.91 2gvg s VAL 467 Ca 0.04 1.32 0.23 0.00 0.00 0.00 0.00 61.98 63.57 2gvg s VAL 467 Cb -0.05 -4.45 -0.08 0.00 0.00 0.00 0.00 36.38 31.80 2gvg s VAL 467 CO -0.00 -0.78 1.09 0.35 0.00 0.00 0.00 175.10 175.76 2gvg n THR 468 N 6.55 0.19 -3.70 3.92 -2.24 0.19 -4.88 114.28 114.31 2gvg n THR 468 Ca 0.13 -0.23 -0.11 0.00 -2.27 0.00 0.00 64.05 61.57 2gvg n THR 468 Cb 0.48 0.17 -0.11 0.00 -2.10 0.00 0.00 70.33 68.77 2gvg n THR 468 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 2gvg s LYS 469 N -3.18 0.34 0.28 -0.78 2.47 -1.22 -4.94 119.74 112.72 2gvg s LYS 469 Ca 0.05 0.73 0.05 0.00 -1.56 0.00 0.00 55.97 55.24 2gvg s LYS 469 Cb 0.14 -0.04 -0.06 0.00 -1.46 0.00 0.00 37.83 36.42 2gvg s LYS 469 CO 0.78 -0.16 -0.00 -1.12 0.16 0.00 0.00 175.35 175.01 2gvg s SER 470 N 1.41 2.40 0.02 1.43 0.01 -1.26 -4.79 113.70 112.92 2gvg s SER 470 Ca -0.09 -1.26 0.01 0.00 1.31 0.00 0.00 55.95 55.92 2gvg s SER 470 Cb -0.09 -0.10 -0.01 0.00 0.21 0.00 0.00 66.02 66.03 2gvg s SER 470 CO -0.12 -0.48 -0.04 -0.31 0.41 0.00 0.00 173.24 172.71 2gvg s TYR 471 N -3.21 0.35 0.65 2.43 1.51 -1.26 -5.11 117.35 112.71 2gvg s TYR 471 Ca 0.32 -0.33 -0.09 0.00 -1.01 0.00 0.00 57.07 55.96 2gvg s TYR 471 Cb 0.06 -0.22 0.01 0.00 -0.11 0.00 0.00 41.96 41.69 2gvg s TYR 471 CO 0.12 -0.09 1.01 -1.54 -1.11 0.00 0.00 175.55 173.94 2gvg s SER 472 N -0.94 5.56 0.37 2.29 1.04 -1.26 -4.73 113.70 116.04 2gvg s SER 472 Ca -0.08 0.97 0.10 0.00 0.48 0.00 0.00 55.95 57.42 2gvg s SER 472 Cb -0.06 -1.87 0.71 0.00 0.10 0.00 0.00 66.02 64.90 2gvg s SER 472 CO -0.00 -1.19 1.86 0.15 0.98 0.00 0.00 173.24 175.04 2gvg h PHE 473 N -0.42 0.19 -0.58 5.02 3.57 -0.21 -2.71 116.94 121.81 2gvg h PHE 473 Ca -0.45 -0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.00 2gvg h PHE 473 Cb 1.25 -0.05 -0.03 0.00 2.79 0.00 0.00 35.95 39.91 2gvg h PHE 473 CO 0.50 0.41 0.28 -0.44 -2.23 0.00 0.00 178.31 176.83 2gvg h ASP 474 N 0.16 0.77 -0.45 0.41 3.32 -1.91 0.13 116.42 118.85 2gvg h ASP 474 Ca 0.03 -0.13 -0.08 0.00 0.02 0.00 0.00 57.03 56.87 2gvg h ASP 474 Cb 0.52 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.85 2gvg h ASP 474 CO 0.04 0.69 0.00 -0.33 -1.72 0.00 0.00 179.24 177.91 2gvg h GLU 475 N 0.79 0.86 -0.29 3.56 5.08 -1.86 -1.44 114.58 121.29 2gvg h GLU 475 Ca 0.20 -0.24 -0.03 0.00 -1.00 0.00 0.00 59.36 58.29 2gvg h GLU 475 Cb 0.12 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.27 2gvg h GLU 475 CO -0.02 0.86 0.08 0.82 -1.00 0.00 0.00 179.01 179.74 2gvg h ILE 476 N 0.80 1.21 -0.71 3.13 2.04 -1.15 0.73 117.51 123.57 2gvg h ILE 476 Ca 0.15 -0.69 0.03 0.00 1.00 0.00 0.00 64.86 65.35 2gvg h ILE 476 Cb 0.48 1.12 -0.05 0.00 -0.74 0.00 0.00 36.82 37.63 2gvg h ILE 476 CO 0.02 0.23 0.44 0.03 0.00 0.00 0.00 178.15 178.87 2gvg h ARG 477 N 0.31 0.83 -0.66 2.37 3.08 -0.77 -1.34 114.38 118.20 2gvg h ARG 477 Ca 0.09 -0.05 -0.04 0.00 0.07 0.00 0.00 59.98 60.05 2gvg h ARG 477 Cb 0.27 -0.19 -0.03 0.00 0.08 0.00 0.00 29.97 30.11 2gvg h ARG 477 CO -0.00 0.55 0.24 -0.22 -1.07 0.00 0.00 179.97 179.47 2gvg h LYS 478 N 0.86 1.00 -0.02 0.04 3.64 -0.90 -2.58 116.57 118.62 2gvg h LYS 478 Ca 0.29 -0.19 -0.06 0.00 -1.27 0.00 0.00 60.65 59.41 2gvg h LYS 478 Cb 0.03 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 31.69 2gvg h LYS 478 CO -0.11 0.85 -0.27 -0.91 -2.27 0.00 0.00 179.45 176.74 2gvg h ASN 479 N 0.94 0.03 -0.50 4.20 -0.26 -0.27 -2.96 115.58 116.76 2gvg h ASN 479 Ca 0.22 -0.01 0.00 0.00 -0.56 0.00 0.00 56.30 55.95 2gvg h ASN 479 Cb 0.24 -0.01 0.00 0.00 -1.06 0.00 0.00 38.32 37.49 2gvg h ASN 479 CO -0.01 0.30 0.00 0.00 -1.06 0.00 0.00 177.43 176.66 2gvg n ALA 480 N -2.49 2.42 -1.48 -0.83 0.00 -0.56 -4.41 120.51 113.17 2gvg n ALA 480 Ca -0.02 -0.88 -0.36 0.00 0.00 0.00 0.00 53.44 52.18 2gvg n ALA 480 Cb 0.33 -0.96 0.09 0.00 0.00 0.00 0.00 19.45 18.90 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 0.99 0.72 -2.74 0.00 6.02 -1.06 -4.98 117.38 116.32 2gvg n GLN 481 Ca 0.17 0.30 -0.34 0.00 -0.01 0.00 0.00 57.00 57.12 2gvg n GLN 481 Cb 0.43 -2.38 -0.06 0.00 1.02 0.00 0.00 30.24 29.25 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 -3.99 4.04 0.43 1.08 1.43 -1.26 -4.92 118.68 115.48 2gvg s LEU 482 Ca 0.77 1.80 0.18 0.00 -1.03 0.00 0.00 54.13 55.85 2gvg s LEU 482 Cb -0.36 -4.39 1.09 0.00 0.03 0.00 0.00 46.19 42.57 2gvg s LEU 482 CO 0.46 -0.37 1.87 0.78 0.23 0.00 0.00 176.35 179.32 2gvg h ASN 483 N 2.21 0.39 0.00 2.29 2.35 -2.01 -3.54 115.58 117.26 2gvg h ASN 483 Ca -0.48 0.04 0.00 0.00 -0.55 0.00 0.00 56.30 55.30 2gvg h ASN 483 Cb 1.19 -0.04 0.00 0.00 0.05 0.00 0.00 38.32 39.53 2gvg h ASN 483 CO 0.62 0.17 0.00 -0.38 -1.65 0.00 0.00 177.43 176.18