#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gvl s ASN 10 N 0.00 4.26 0.48 -2.13 3.84 -1.26 -5.00 114.94 115.13 2gvl s ASN 10 Ca 0.00 -1.06 0.27 0.00 0.21 0.00 0.00 52.86 52.28 2gvl s ASN 10 Cb 0.00 -1.61 1.10 0.00 -0.55 0.00 0.00 41.25 40.20 2gvl s ASN 10 CO 0.00 -0.15 1.90 -0.29 -2.79 0.00 0.00 177.10 175.77 2gvl h ILE 11 N 6.35 0.42 0.00 -5.21 2.10 -1.91 -1.14 117.51 118.13 2gvl h ILE 11 Ca -0.29 -0.90 -0.02 0.00 1.08 0.00 0.00 64.86 64.74 2gvl h ILE 11 Cb 1.08 1.65 -0.00 0.00 -1.09 0.00 0.00 36.82 38.46 2gvl h ILE 11 CO 0.54 0.16 -0.08 -0.07 -1.08 0.00 0.00 178.15 177.62 2gvl h LEU 12 N 0.00 0.00 0.00 2.19 4.07 -1.91 -2.91 115.31 116.75 2gvl h LEU 12 Ca -0.00 0.00 -0.13 0.00 0.08 0.00 0.00 57.88 57.83 2gvl h LEU 12 Cb 0.63 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.35 2gvl h LEU 12 CO 0.02 0.08 -1.72 0.18 -1.08 0.00 0.00 178.44 175.92 2gvl n LEU 13 N -3.40 0.43 -2.19 1.67 4.77 -0.46 -4.65 117.00 113.16 2gvl n LEU 13 Ca -0.01 0.18 -0.18 0.00 -0.03 0.00 0.00 56.01 55.96 2gvl n LEU 13 Cb 0.24 0.12 -0.10 0.00 -2.33 0.00 0.00 43.42 41.34 2gvl n LEU 13 CO 0.28 0.12 1.55 0.00 -1.33 0.00 0.00 177.39 178.01 2gvl n ALA 14 N -2.39 6.24 -2.14 -1.18 0.00 -1.00 -4.84 120.51 115.20 2gvl n ALA 14 Ca -0.11 -2.29 -0.09 0.00 0.00 0.00 0.00 53.44 50.94 2gvl n ALA 14 Cb 0.78 -2.13 -0.10 0.00 0.00 0.00 0.00 19.45 18.00 2gvl n ALA 14 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 2gvl s THR 15 N -0.70 0.42 -0.05 0.00 -1.32 -1.26 -4.28 115.64 108.44 2gvl s THR 15 Ca 0.58 -1.88 -0.34 0.00 -1.21 0.00 0.00 61.69 58.84 2gvl s THR 15 Cb 0.33 -1.70 -0.12 0.00 -1.51 0.00 0.00 72.50 69.50 2gvl s THR 15 CO -0.10 -0.84 1.86 0.47 -2.21 0.00 0.00 174.62 173.81 2gvl n ASP 16 N -0.00 3.51 -0.28 8.08 8.00 -1.26 -4.84 116.55 129.76 2gvl n ASP 16 Ca -0.12 0.98 0.17 0.00 0.71 0.00 0.00 54.79 56.53 2gvl n ASP 16 Cb 0.61 -1.40 0.45 0.00 -0.02 0.00 0.00 41.12 40.77 2gvl n ASP 16 CO 0.00 0.00 0.00 0.77 -0.39 0.00 0.00 177.20 177.58 2gvl h SER 17 N 9.04 0.53 0.62 -2.24 4.64 -1.99 0.39 113.55 124.52 2gvl h SER 17 Ca -0.48 0.06 -0.00 0.00 -0.47 0.00 0.00 61.79 60.89 2gvl h SER 17 Cb 1.27 -0.04 -0.00 0.00 -0.31 0.00 0.00 62.40 63.32 2gvl h SER 17 CO 0.94 0.20 -0.00 0.10 -0.87 0.00 0.00 176.83 177.21 2gvl h TYR 18 N 0.52 0.00 0.00 4.77 -0.00 -2.03 -2.38 116.97 117.85 2gvl h TYR 18 Ca 0.50 0.00 0.00 0.00 0.00 0.00 0.00 58.73 59.23 2gvl h TYR 18 Cb 1.09 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.82 2gvl h TYR 18 CO -0.00 0.00 0.00 1.63 -0.00 0.00 0.00 178.16 179.79 2gvl n LYS 19 N -3.09 0.13 -0.12 0.10 5.02 0.13 -1.98 118.16 118.35 2gvl n LYS 19 Ca -0.01 0.45 0.10 0.00 -2.02 0.00 0.00 58.31 56.83 2gvl n LYS 19 Cb 0.21 -1.80 0.44 0.00 -0.02 0.00 0.00 35.03 33.87 2gvl n LYS 19 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2gvl h VAL 20 N 0.00 0.94 -0.00 -0.18 2.07 -1.59 -2.81 116.25 114.67 2gvl h VAL 20 Ca 0.00 -0.18 0.00 0.00 0.82 0.00 0.00 66.70 67.34 2gvl h VAL 20 Cb 0.23 0.35 0.00 0.00 -1.52 0.00 0.00 31.29 30.35 2gvl h VAL 20 CO 0.00 0.10 -0.47 0.35 0.02 0.00 0.00 177.57 177.57 2gvl n THR 21 N -4.48 0.00 0.22 2.57 -2.24 -0.84 -4.46 114.28 105.05 2gvl n THR 21 Ca 0.10 -0.08 0.06 0.00 -2.27 0.00 0.00 64.05 61.86 2gvl n THR 21 Cb 0.32 0.53 0.49 0.00 -2.10 0.00 0.00 70.33 69.57 2gvl n THR 21 CO 0.00 0.00 0.00 0.45 -0.57 0.00 0.00 175.07 174.95 2gvl h HIS 22 N 0.78 0.00 -0.02 4.78 -0.00 -1.61 -2.76 115.15 116.32 2gvl h HIS 22 Ca 0.00 0.00 0.01 0.00 -0.00 0.00 0.00 60.37 60.38 2gvl h HIS 22 Cb 0.53 0.00 -0.00 0.00 -0.00 0.00 0.00 27.41 27.94 2gvl h HIS 22 CO 0.00 0.26 0.08 0.10 -0.00 0.00 0.00 177.93 178.37 2gvl h TYR 23 N 0.00 0.00 -0.20 2.45 -0.00 -1.78 0.63 116.97 118.07 2gvl h TYR 23 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 2gvl h TYR 23 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.23 2gvl h TYR 23 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 178.16 179.79 2gvl n LYS 24 N -3.27 2.29 -0.00 0.10 5.02 -1.04 -4.38 118.16 116.88 2gvl n LYS 24 Ca -0.02 -1.91 0.06 0.00 -2.02 0.00 0.00 58.31 54.42 2gvl n LYS 24 Cb 0.16 -1.48 -0.09 0.00 -0.02 0.00 0.00 35.03 33.60 2gvl n LYS 24 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 2gvl n GLN 25 N 1.20 1.02 -1.79 1.97 6.02 0.21 -5.00 117.38 121.01 2gvl n GLN 25 Ca 0.17 -0.08 -0.33 0.00 -0.01 0.00 0.00 57.00 56.74 2gvl n GLN 25 Cb 0.55 -1.23 0.04 0.00 1.02 0.00 0.00 30.24 30.63 2gvl n GLN 25 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.06 176.76 2gvl s TYR 26 N -2.67 2.63 0.26 1.08 1.51 -1.20 -4.97 117.35 114.00 2gvl s TYR 26 Ca -0.02 1.55 -0.30 0.00 -1.01 0.00 0.00 57.07 57.28 2gvl s TYR 26 Cb 0.08 -3.17 -0.13 0.00 -0.11 0.00 0.00 41.96 38.63 2gvl s TYR 26 CO 0.50 -1.67 1.38 -2.30 -1.11 0.00 0.00 175.55 172.35 2gvl n PRO 27 N -2.35 2.05 -1.72 -1.71 -0.02 -1.26 -4.92 135.00 125.08 2gvl n PRO 27 Ca 0.10 0.73 -0.40 0.00 -2.02 0.00 0.00 63.50 61.92 2gvl n PRO 27 Cb 0.52 -2.37 0.03 0.00 -0.02 0.00 0.00 33.50 31.66 2gvl n PRO 27 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2gvl n PRO 28 N 1.72 1.79 -2.54 0.52 -0.02 -1.26 -2.94 135.00 132.26 2gvl n PRO 28 Ca 0.10 0.65 -0.10 0.00 -2.02 0.00 0.00 63.50 62.12 2gvl n PRO 28 Cb 0.32 -2.48 0.01 0.00 -0.02 0.00 0.00 33.50 31.34 2gvl n PRO 28 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2gvl n ASN 29 N -0.42 -3.64 -4.66 2.55 3.02 -1.26 -4.63 115.26 106.22 2gvl n ASN 29 Ca 0.09 -0.11 -0.40 0.00 -0.03 0.00 0.00 54.58 54.13 2gvl n ASN 29 Cb 0.43 -2.61 -0.06 0.00 -0.61 0.00 0.00 39.78 36.92 2gvl n ASN 29 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2gvl s THR 30 N -2.77 5.05 -0.15 3.41 2.01 -1.15 -1.43 115.64 120.61 2gvl s THR 30 Ca 0.12 1.09 0.11 0.00 0.31 0.00 0.00 61.69 63.32 2gvl s THR 30 Cb -0.05 -3.90 -0.16 0.00 0.01 0.00 0.00 72.50 68.40 2gvl s THR 30 CO 0.15 0.14 0.30 -1.54 -0.69 0.00 0.00 174.62 172.97 2gvl n SER 31 N 4.94 1.94 -3.76 3.53 3.41 -0.51 -4.79 113.62 118.39 2gvl n SER 31 Ca -0.03 -0.20 -0.16 0.00 -0.26 0.00 0.00 58.87 58.22 2gvl n SER 31 Cb 0.50 1.37 -0.16 0.00 -0.26 0.00 0.00 64.21 65.66 2gvl n SER 31 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 2gvl s LYS 32 N -2.57 -0.01 -0.14 4.33 2.47 -1.21 -4.08 119.74 118.53 2gvl s LYS 32 Ca -0.02 0.22 0.01 0.00 -1.56 0.00 0.00 55.97 54.61 2gvl s LYS 32 Cb 0.07 -0.33 0.02 0.00 -1.46 0.00 0.00 37.83 36.13 2gvl s LYS 32 CO 0.46 -0.20 -0.15 0.08 0.16 0.00 0.00 175.35 175.69 2gvl s VAL 33 N 1.30 1.62 -0.18 4.02 1.01 -1.26 -2.02 120.40 124.89 2gvl s VAL 33 Ca -0.06 -0.68 0.00 0.00 0.00 0.00 0.00 61.98 61.25 2gvl s VAL 33 Cb -0.13 -1.51 0.01 0.00 0.00 0.00 0.00 36.38 34.76 2gvl s VAL 33 CO -0.03 0.47 -0.17 -0.47 0.00 0.00 0.00 175.10 174.90 2gvl s TYR 34 N 1.35 2.79 0.18 5.22 5.04 0.13 -3.50 117.35 128.57 2gvl s TYR 34 Ca 0.02 -1.39 0.08 0.00 -2.44 0.00 0.00 57.07 53.34 2gvl s TYR 34 Cb -0.13 -1.93 -0.04 0.00 0.35 0.00 0.00 41.96 40.20 2gvl s TYR 34 CO -0.09 -0.68 -0.15 -1.12 -1.34 0.00 0.00 175.55 172.17 2gvl s SER 35 N 1.17 2.51 0.07 4.32 0.01 0.15 -1.95 113.70 119.98 2gvl s SER 35 Ca 0.02 -0.96 0.00 0.00 1.31 0.00 0.00 55.95 56.33 2gvl s SER 35 Cb -0.14 -0.13 -0.04 0.00 0.21 0.00 0.00 66.02 65.92 2gvl s SER 35 CO -0.08 -0.14 -0.05 -0.72 0.41 0.00 0.00 173.24 172.67 2gvl s TYR 36 N -2.65 0.67 -0.07 2.43 -0.85 -0.05 0.41 117.35 117.24 2gvl s TYR 36 Ca 0.19 -0.94 0.04 0.00 -0.52 0.00 0.00 57.07 55.84 2gvl s TYR 36 Cb -0.02 -0.43 -0.02 0.00 0.38 0.00 0.00 41.96 41.87 2gvl s TYR 36 CO 0.06 -0.25 -0.19 0.12 -1.52 0.00 0.00 175.55 173.76 2gvl s PHE 37 N -3.51 2.59 0.02 -3.49 5.36 0.11 -1.22 117.98 117.84 2gvl s PHE 37 Ca 0.07 -0.53 -0.06 0.00 -0.96 0.00 0.00 56.93 55.45 2gvl s PHE 37 Cb 0.05 -1.66 -0.01 0.00 -0.34 0.00 0.00 43.02 41.06 2gvl s PHE 37 CO -0.07 -0.09 0.10 -1.83 -1.46 0.00 0.00 175.22 171.87 2gvl s GLU 38 N -0.23 0.52 -1.03 10.12 -1.05 -0.29 -1.05 118.70 125.68 2gvl s GLU 38 Ca -0.00 -0.60 -0.16 0.00 -0.15 0.00 0.00 54.97 54.06 2gvl s GLU 38 Cb -0.13 0.21 0.16 0.00 -0.44 0.00 0.00 34.13 33.93 2gvl s GLU 38 CO 0.03 -0.12 1.20 0.00 0.95 0.00 0.00 175.26 177.32 2gvl n ARG 40 N 5.71 2.15 -1.86 0.00 0.63 0.16 -1.08 116.66 122.37 2gvl n ARG 40 Ca 0.28 0.76 -0.42 0.00 -0.92 0.00 0.00 57.85 57.54 2gvl n ARG 40 Cb 0.46 -2.37 -0.03 0.00 0.45 0.00 0.00 32.46 30.97 2gvl n ARG 40 CO 0.00 0.00 0.00 -2.00 -2.51 0.00 0.00 177.63 173.12 2gvl s GLU 41 N -1.94 4.17 -1.32 -0.14 2.12 -1.26 -4.54 118.70 115.78 2gvl s GLU 41 Ca 0.56 2.38 -0.15 0.00 0.36 0.00 0.00 54.97 58.12 2gvl s GLU 41 Cb -0.55 -3.99 0.01 0.00 0.26 0.00 0.00 34.13 29.86 2gvl s GLU 41 CO 0.62 -0.87 0.48 0.66 -0.54 0.00 0.00 175.26 175.61 2gvl n TYR 54 N 7.04 -1.54 0.52 5.30 4.02 -1.26 -4.98 117.16 126.26 2gvl n TYR 54 Ca 0.18 0.45 0.13 0.00 -0.01 0.00 0.00 57.90 58.65 2gvl n TYR 54 Cb 0.42 -3.19 0.33 0.00 -0.02 0.00 0.00 39.34 36.88 2gvl n TYR 54 CO 0.00 0.00 0.00 1.05 -1.01 0.00 0.00 176.86 176.90 2gvl h GLU 55 N -2.08 0.00 -6.19 -0.72 4.11 -2.00 -3.45 114.58 104.25 2gvl h GLU 55 Ca -0.67 0.00 -0.56 0.00 0.07 0.00 0.00 59.36 58.20 2gvl h GLU 55 Cb 1.39 0.00 -0.10 0.00 0.50 0.00 0.00 28.75 30.54 2gvl h GLU 55 CO 0.58 0.00 -0.65 -1.21 0.07 0.00 0.00 179.01 177.80 2gvl s GLU 56 N -3.13 2.22 -0.08 1.06 2.02 -1.26 -1.00 118.70 118.53 2gvl s GLU 56 Ca 0.09 -1.48 -0.03 0.00 0.02 0.00 0.00 54.97 53.57 2gvl s GLU 56 Cb 0.11 -2.11 0.04 0.00 0.10 0.00 0.00 34.13 32.27 2gvl s GLU 56 CO 0.62 0.34 0.17 0.99 0.02 0.00 0.00 175.26 177.40 2gvl s THR 57 N -2.36 -0.07 -0.31 3.63 2.01 -0.52 -4.86 115.64 113.15 2gvl s THR 57 Ca 0.32 0.19 -0.23 0.00 0.31 0.00 0.00 61.69 62.28 2gvl s THR 57 Cb -0.06 -0.28 0.00 0.00 0.01 0.00 0.00 72.50 72.17 2gvl s THR 57 CO 0.19 0.08 0.78 -0.69 -0.69 0.00 0.00 174.62 174.29 2gvl s VAL 58 N 1.32 4.80 -0.58 3.82 1.01 -1.26 -0.48 120.40 129.02 2gvl s VAL 58 Ca -0.08 1.13 -0.26 0.00 0.00 0.00 0.00 61.98 62.77 2gvl s VAL 58 Cb -0.11 -4.14 0.04 0.00 0.00 0.00 0.00 36.38 32.16 2gvl s VAL 58 CO -0.07 -0.26 1.06 0.12 0.00 0.00 0.00 175.10 175.95 2gvl s PHE 59 N 2.95 2.68 -0.09 5.22 5.36 0.52 -4.54 117.98 130.06 2gvl s PHE 59 Ca 0.32 0.10 -0.06 0.00 -0.96 0.00 0.00 56.93 56.33 2gvl s PHE 59 Cb -0.14 -4.29 0.04 0.00 -0.34 0.00 0.00 43.02 38.28 2gvl s PHE 59 CO 0.13 -1.52 0.23 -0.47 -1.46 0.00 0.00 175.22 172.13 2gvl s TYR 60 N 4.47 -0.28 0.00 10.12 5.04 -1.26 0.65 117.35 136.09 2gvl s TYR 60 Ca 0.35 0.68 0.00 0.00 -2.44 0.00 0.00 57.07 55.65 2gvl s TYR 60 Cb -0.11 0.05 0.00 0.00 0.35 0.00 0.00 41.96 42.26 2gvl s TYR 60 CO 0.20 -0.18 0.00 0.41 -1.34 0.00 0.00 175.55 174.65 2gvl n GLY 61 N 3.69 1.64 0.25 8.97 0.00 -1.26 -3.00 105.19 115.47 2gvl n GLY 61 Ca -0.20 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.81 2gvl n GLY 61 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2gvl h LEU 62 N 0.00 0.42 -1.49 0.99 6.46 -1.93 -2.50 115.31 117.25 2gvl h LEU 62 Ca 0.00 0.05 0.08 0.00 -0.12 0.00 0.00 57.88 57.89 2gvl h LEU 62 Cb 0.00 -0.02 -0.04 0.00 -0.73 0.00 0.00 40.66 39.87 2gvl h LEU 62 CO 0.00 0.26 0.43 -0.61 -0.62 0.00 0.00 178.44 177.90 2gvl h GLN 63 N 0.56 0.58 0.16 1.25 4.15 -1.97 0.13 115.11 119.98 2gvl h GLN 63 Ca 0.30 -0.04 -0.01 0.00 0.77 0.00 0.00 58.65 59.68 2gvl h GLN 63 Cb 0.28 -0.13 0.00 0.00 0.21 0.00 0.00 27.48 27.84 2gvl h GLN 63 CO -0.23 0.39 -0.08 -0.92 -1.93 0.00 0.00 178.83 176.06 2gvl h TYR 64 N 0.60 -0.20 -0.49 3.99 3.20 -1.78 -2.13 116.97 120.17 2gvl h TYR 64 Ca 0.29 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 62.14 2gvl h TYR 64 Cb 0.36 0.06 -0.02 0.00 1.54 0.00 0.00 36.73 38.67 2gvl h TYR 64 CO -0.00 -0.06 0.23 0.82 -1.64 0.00 0.00 178.16 177.51 2gvl h ILE 65 N -0.29 1.19 0.11 1.81 2.04 -1.20 -0.28 117.51 120.89 2gvl h ILE 65 Ca -0.02 -0.55 0.02 0.00 1.00 0.00 0.00 64.86 65.31 2gvl h ILE 65 Cb 0.23 0.66 -0.04 0.00 -0.74 0.00 0.00 36.82 36.92 2gvl h ILE 65 CO 0.04 0.21 -0.34 -0.07 0.00 0.00 0.00 178.15 177.99 2gvl h LEU 66 N 0.64 -1.00 -0.40 1.44 3.38 -0.77 -0.86 115.31 117.73 2gvl h LEU 66 Ca 0.17 0.12 -0.10 0.00 0.09 0.00 0.00 57.88 58.15 2gvl h LEU 66 Cb 0.12 0.38 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 2gvl h LEU 66 CO -0.02 -0.43 -0.13 0.78 0.09 0.00 0.00 178.44 178.73 2gvl h ASN 67 N -0.56 0.81 0.04 -0.43 2.35 -1.31 -0.48 115.58 116.00 2gvl h ASN 67 Ca 0.03 -0.38 -0.26 0.00 -0.55 0.00 0.00 56.30 55.14 2gvl h ASN 67 Cb 0.60 -0.22 0.02 0.00 0.05 0.00 0.00 38.32 38.77 2gvl h ASN 67 CO -0.21 1.01 -1.03 0.50 -1.65 0.00 0.00 177.43 176.05 2gvl h LYS 68 N 0.61 0.67 0.00 0.81 3.64 -1.04 -3.39 116.57 117.88 2gvl h LYS 68 Ca 0.10 -0.72 -0.14 0.00 -1.27 0.00 0.00 60.65 58.62 2gvl h LYS 68 Cb 0.67 0.20 -0.03 0.00 -0.41 0.00 0.00 32.23 32.66 2gvl h LYS 68 CO 0.05 1.30 -1.53 0.66 -2.27 0.00 0.00 179.45 177.65 2gvl n TYR 69 N -3.84 0.00 -0.01 1.91 0.53 -0.33 -4.83 117.16 110.59 2gvl n TYR 69 Ca -0.10 0.00 0.03 0.00 -1.02 0.00 0.00 57.90 56.81 2gvl n TYR 69 Cb 0.88 -0.38 -0.07 0.00 -1.03 0.00 0.00 39.34 38.73 2gvl n TYR 69 CO 0.00 0.00 0.00 1.28 -1.02 0.00 0.00 176.86 177.12 2gvl n LEU 70 N -2.31 0.00 -4.77 7.72 4.77 -0.94 -4.91 117.00 116.57 2gvl n LEU 70 Ca -0.13 0.00 -0.39 0.00 -0.03 0.00 0.00 56.01 55.46 2gvl n LEU 70 Cb 0.75 0.04 -0.01 0.00 -2.33 0.00 0.00 43.42 41.86 2gvl n LEU 70 CO 0.16 0.04 0.92 -0.75 -1.33 0.00 0.00 177.39 176.43 2gvl s LYS 71 N -2.55 4.13 2.57 3.23 2.20 -0.23 -4.71 119.74 124.38 2gvl s LYS 71 Ca -0.03 2.07 0.00 0.00 -0.36 0.00 0.00 55.97 57.64 2gvl s LYS 71 Cb 0.05 -2.84 0.00 0.00 -1.51 0.00 0.00 37.83 33.53 2gvl s LYS 71 CO 0.37 -0.33 0.00 0.41 -0.36 0.00 0.00 175.35 175.44 2gvl n GLY 72 N 0.73 -0.73 3.55 5.54 0.00 -0.13 -4.52 105.19 109.63 2gvl n GLY 72 Ca 0.03 -1.15 -0.39 0.00 0.00 0.00 0.00 46.02 44.50 2gvl n GLY 72 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2gvl s LYS 73 N 0.00 3.05 -0.01 1.61 2.20 -1.26 -4.09 119.74 121.24 2gvl s LYS 73 Ca 0.00 -0.18 0.18 0.00 -0.36 0.00 0.00 55.97 55.60 2gvl s LYS 73 Cb 0.00 -4.54 -0.23 0.00 -1.51 0.00 0.00 37.83 31.55 2gvl s LYS 73 CO 0.00 -2.44 0.63 1.33 -0.36 0.00 0.00 175.35 174.51 2gvl n VAL 74 N 6.85 0.00 -4.19 4.02 0.24 -0.37 -4.89 118.33 119.98 2gvl n VAL 74 Ca 0.17 -0.20 -0.34 0.00 -2.04 0.00 0.00 64.34 61.93 2gvl n VAL 74 Cb 0.50 0.68 -0.11 0.00 -1.47 0.00 0.00 33.84 33.43 2gvl n VAL 74 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 2gvl s VAL 75 N -2.89 4.19 0.20 3.34 1.01 -1.03 -4.59 120.40 120.63 2gvl s VAL 75 Ca 0.02 -0.24 0.03 0.00 0.00 0.00 0.00 61.98 61.78 2gvl s VAL 75 Cb 0.13 -2.87 -0.05 0.00 0.00 0.00 0.00 36.38 33.59 2gvl s VAL 75 CO 0.74 0.46 -0.01 0.42 0.00 0.00 0.00 175.10 176.72 2gvl s THR 76 N 0.54 0.89 0.34 3.92 -4.23 -1.26 -4.41 115.64 111.43 2gvl s THR 76 Ca -0.01 -2.01 0.04 0.00 -1.18 0.00 0.00 61.69 58.53 2gvl s THR 76 Cb -0.14 -2.21 0.17 0.00 1.34 0.00 0.00 72.50 71.66 2gvl s THR 76 CO 0.02 -0.42 1.89 0.07 -0.54 0.00 0.00 174.62 175.64 2gvl h LYS 77 N 2.59 0.55 -0.30 3.99 2.10 -1.99 -1.42 116.57 122.09 2gvl h LYS 77 Ca -0.37 -0.11 -0.03 0.00 -2.00 0.00 0.00 60.65 58.14 2gvl h LYS 77 Cb 1.21 -0.09 -0.01 0.00 -0.90 0.00 0.00 32.23 32.45 2gvl h LYS 77 CO 0.63 0.55 0.06 0.93 -2.00 0.00 0.00 179.45 179.62 2gvl h GLU 78 N 0.53 0.48 -0.37 0.07 3.07 -1.98 -0.52 114.58 115.86 2gvl h GLU 78 Ca 0.12 -0.12 -0.07 0.00 -0.50 0.00 0.00 59.36 58.78 2gvl h GLU 78 Cb 0.29 -0.06 -0.02 0.00 -0.84 0.00 0.00 28.75 28.12 2gvl h GLU 78 CO 0.01 0.57 -0.06 0.87 -1.40 0.00 0.00 179.01 179.00 2gvl h LYS 79 N 0.31 0.62 -0.51 2.33 1.57 -1.89 0.00 116.57 119.01 2gvl h LYS 79 Ca 0.09 -0.17 -0.05 0.00 -1.87 0.00 0.00 60.65 58.65 2gvl h LYS 79 Cb 0.32 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.53 2gvl h LYS 79 CO 0.00 0.69 0.12 0.82 -0.57 0.00 0.00 179.45 180.51 2gvl h ILE 80 N 0.58 1.24 -0.52 1.86 2.04 -1.15 -2.20 117.51 119.36 2gvl h ILE 80 Ca 0.11 -0.86 -0.02 0.00 1.00 0.00 0.00 64.86 65.09 2gvl h ILE 80 Cb 0.46 0.83 -0.02 0.00 -0.74 0.00 0.00 36.82 37.34 2gvl h ILE 80 CO 0.02 0.31 0.24 1.56 0.00 0.00 0.00 178.15 180.28 2gvl h GLN 81 N 0.70 0.75 -0.19 2.37 1.08 -0.63 -1.91 115.11 117.29 2gvl h GLN 81 Ca 0.16 -0.12 0.00 0.00 -1.45 0.00 0.00 58.65 57.24 2gvl h GLN 81 Cb 0.34 -0.13 -0.01 0.00 -0.05 0.00 0.00 27.48 27.63 2gvl h GLN 81 CO 0.00 0.63 0.12 1.49 -0.95 0.00 0.00 178.83 180.13 2gvl h GLU 82 N 0.69 0.25 -0.54 1.46 4.81 -1.00 -2.42 114.58 117.82 2gvl h GLU 82 Ca 0.18 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.39 2gvl h GLU 82 Cb 0.14 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.44 2gvl h GLU 82 CO -0.02 0.18 0.35 0.00 -0.73 0.00 0.00 179.01 178.79 2gvl h ALA 83 N 1.06 0.69 -0.32 2.92 0.00 -1.34 0.10 119.26 122.37 2gvl h ALA 83 Ca 0.07 -0.05 0.07 0.00 0.00 0.00 0.00 54.91 55.00 2gvl h ALA 83 Cb -0.01 -0.22 -0.08 0.00 0.00 0.00 0.00 17.79 17.48 2gvl h ALA 83 CO -0.01 0.15 -0.23 -0.22 0.00 0.00 0.00 179.25 178.93 2gvl h LYS 84 N 0.73 -0.19 0.08 0.00 3.64 -1.22 -0.10 116.57 119.51 2gvl h LYS 84 Ca 0.20 0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.59 2gvl h LYS 84 Cb -0.06 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 31.80 2gvl h LYS 84 CO -0.04 -0.13 -0.04 0.93 -2.27 0.00 0.00 179.45 177.90 2gvl h GLU 85 N -0.20 -0.10 -0.26 1.90 5.08 -1.09 -1.83 114.58 118.08 2gvl h GLU 85 Ca 0.16 0.01 0.03 0.00 -1.00 0.00 0.00 59.36 58.56 2gvl h GLU 85 Cb 0.45 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.69 2gvl h GLU 85 CO -0.43 0.09 0.06 0.28 -1.00 0.00 0.00 179.01 178.01 2gvl h VAL 86 N -0.28 0.89 0.00 3.13 2.07 -0.71 -2.33 116.25 119.02 2gvl h VAL 86 Ca -0.01 -0.06 -0.08 0.00 0.82 0.00 0.00 66.70 67.38 2gvl h VAL 86 Cb 0.24 0.71 -0.01 0.00 -1.52 0.00 0.00 31.29 30.71 2gvl h VAL 86 CO 0.02 0.03 -0.37 1.88 0.02 0.00 0.00 177.57 179.15 2gvl h TYR 87 N 0.16 0.00 -0.84 1.57 0.99 -1.06 -2.03 116.97 115.76 2gvl h TYR 87 Ca 0.12 0.00 -0.03 0.00 2.00 0.00 0.00 58.73 60.82 2gvl h TYR 87 Cb 0.11 0.00 -0.04 0.00 1.00 0.00 0.00 36.73 37.80 2gvl h TYR 87 CO -0.15 0.37 0.42 -0.09 -0.00 0.00 0.00 178.16 178.71 2gvl h ARG 88 N 0.00 1.20 0.12 4.88 1.12 -0.78 -1.24 114.38 119.68 2gvl h ARG 88 Ca -0.00 -0.17 -0.30 0.00 -1.11 0.00 0.00 59.98 58.40 2gvl h ARG 88 Cb 0.84 -0.22 -0.00 0.00 -0.01 0.00 0.00 29.97 30.57 2gvl h ARG 88 CO 0.05 0.91 -1.46 0.93 -3.11 0.00 0.00 179.97 177.29 2gvl h GLU 89 N 1.19 0.25 -0.41 0.20 4.39 -1.44 -1.82 114.58 116.94 2gvl h GLU 89 Ca 0.29 -0.42 -0.03 0.00 0.34 0.00 0.00 59.36 59.54 2gvl h GLU 89 Cb 0.09 0.16 -0.02 0.00 -0.10 0.00 0.00 28.75 28.88 2gvl h GLU 89 CO -0.04 1.13 0.14 1.25 -1.16 0.00 0.00 179.01 180.33 2gvl h HIS 90 N 0.07 0.66 -0.01 4.33 2.76 -1.27 -2.96 115.15 118.72 2gvl h HIS 90 Ca -0.21 -0.06 0.00 0.00 -2.20 0.00 0.00 60.37 57.89 2gvl h HIS 90 Cb 2.00 -0.19 0.00 0.00 1.55 0.00 0.00 27.41 30.77 2gvl h HIS 90 CO 0.06 0.60 -0.40 1.19 -1.30 0.00 0.00 177.93 178.08 2gvl n PHE 91 N -4.60 0.00 -4.00 5.26 3.01 -0.48 -4.96 117.46 111.70 2gvl n PHE 91 Ca -0.00 0.00 -0.32 0.00 1.01 0.00 0.00 57.45 58.14 2gvl n PHE 91 Cb 0.17 -0.09 0.00 0.00 -0.01 0.00 0.00 39.48 39.55 2gvl n PHE 91 CO 0.00 0.00 0.00 1.04 1.01 0.00 0.00 176.76 178.81 2gvl n GLN 92 N -0.63 -4.53 -3.63 -1.08 1.13 -0.73 -4.91 117.38 103.01 2gvl n GLN 92 Ca 0.10 0.51 -0.04 0.00 -1.94 0.00 0.00 57.00 55.63 2gvl n GLN 92 Cb 0.38 -5.34 -0.04 0.00 0.11 0.00 0.00 30.24 25.35 2gvl n GLN 92 CO 0.00 0.00 0.00 0.34 -1.44 0.00 0.00 177.06 175.96 2gvl s ASP 93 N -3.25 -0.12 -1.00 1.08 2.15 -0.91 -5.03 116.67 109.59 2gvl s ASP 93 Ca 0.69 0.12 -0.19 0.00 0.43 0.00 0.00 52.55 53.59 2gvl s ASP 93 Cb -0.36 0.10 0.11 0.00 -0.30 0.00 0.00 42.92 42.47 2gvl s ASP 93 CO 0.85 -0.11 1.28 -1.81 -0.17 0.00 0.00 175.17 175.20 2gvl s ASP 94 N -1.13 6.66 -0.02 -0.34 1.01 -1.26 -4.23 116.67 117.35 2gvl s ASP 94 Ca 0.07 -2.02 0.17 0.00 0.71 0.00 0.00 52.55 51.47 2gvl s ASP 94 Cb -0.01 -2.45 -0.25 0.00 1.01 0.00 0.00 42.92 41.22 2gvl s ASP 94 CO -0.05 -1.15 0.41 1.33 0.21 0.00 0.00 175.17 175.92 2gvl n VAL 95 N 5.80 0.00 -1.90 -1.27 0.24 -1.26 -4.99 118.33 114.95 2gvl n VAL 95 Ca 0.29 -0.35 -0.42 0.00 -2.04 0.00 0.00 64.34 61.82 2gvl n VAL 95 Cb 0.49 0.23 -0.03 0.00 -1.47 0.00 0.00 33.84 33.06 2gvl n VAL 95 CO 0.00 0.00 0.00 0.12 -2.14 0.00 0.00 176.83 174.81 2gvl s PHE 96 N -3.10 2.43 -0.63 6.34 5.36 -1.26 -4.69 117.98 122.44 2gvl s PHE 96 Ca -0.05 0.30 -0.22 0.00 -0.96 0.00 0.00 56.93 56.00 2gvl s PHE 96 Cb 0.11 -3.98 0.07 0.00 -0.34 0.00 0.00 43.02 38.87 2gvl s PHE 96 CO 0.70 -3.94 0.92 1.21 -1.46 0.00 0.00 175.22 172.65 2gvl s ASN 97 N 2.35 6.20 0.19 6.13 3.04 -1.26 -4.89 114.94 126.70 2gvl s ASN 97 Ca 0.74 -0.90 -0.06 0.00 0.04 0.00 0.00 52.86 52.68 2gvl s ASN 97 Cb -0.41 -2.41 0.10 0.00 -1.54 0.00 0.00 41.25 36.99 2gvl s ASN 97 CO 0.33 -1.35 1.55 -0.08 -3.04 0.00 0.00 177.10 174.51 2gvl h GLU 98 N 9.46 0.77 -0.24 0.43 4.81 -1.96 -3.33 114.58 124.52 2gvl h GLU 98 Ca -0.28 -0.38 0.03 0.00 -0.13 0.00 0.00 59.36 58.60 2gvl h GLU 98 Cb 1.07 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.42 2gvl h GLU 98 CO 1.15 1.01 0.05 0.00 -0.73 0.00 0.00 179.01 180.48 2gvl h ARG 99 N 0.64 0.14 -1.00 1.92 3.08 -1.98 0.16 114.38 117.34 2gvl h ARG 99 Ca 0.06 -0.01 0.07 0.00 0.07 0.00 0.00 59.98 60.17 2gvl h ARG 99 Cb 0.90 -0.03 -0.07 0.00 0.08 0.00 0.00 29.97 30.85 2gvl h ARG 99 CO 0.08 0.09 0.65 0.78 -1.07 0.00 0.00 179.97 180.50 2gvl h GLY 100 N 0.15 1.52 1.68 0.04 0.00 -1.97 -1.06 103.07 103.43 2gvl h GLY 100 Ca 0.11 -0.47 -0.25 0.00 0.00 0.00 0.00 47.33 46.72 2gvl h GLY 100 CO -0.14 0.33 -1.22 1.49 0.00 0.00 0.00 176.54 177.00 2gvl h TRP 101 N 1.17 0.16 -0.97 5.60 4.06 -1.58 -3.14 115.95 121.25 2gvl h TRP 101 Ca 0.43 -0.12 0.03 0.00 2.06 0.00 0.00 58.89 61.29 2gvl h TRP 101 Cb 0.18 -0.01 -0.05 0.00 -1.00 0.00 0.00 29.16 28.28 2gvl h TRP 101 CO -0.00 1.11 0.64 -0.91 -3.56 0.00 0.00 178.44 175.72 2gvl h ASN 102 N 0.02 1.08 -0.31 -3.49 -0.26 -0.46 -2.05 115.58 110.11 2gvl h ASN 102 Ca -0.11 -0.02 0.01 0.00 -0.56 0.00 0.00 56.30 55.63 2gvl h ASN 102 Cb 1.88 -0.25 -0.02 0.00 -1.06 0.00 0.00 38.32 38.87 2gvl h ASN 102 CO 0.14 0.75 0.18 0.22 -1.06 0.00 0.00 177.43 177.67 2gvl h TYR 103 N 1.26 0.34 -0.45 1.19 3.20 -1.21 -0.23 116.97 121.08 2gvl h TYR 103 Ca 0.38 0.01 -0.08 0.00 3.14 0.00 0.00 58.73 62.17 2gvl h TYR 103 Cb -0.05 -0.11 -0.02 0.00 1.54 0.00 0.00 36.73 38.09 2gvl h TYR 103 CO -0.00 0.21 -0.06 0.82 -1.64 0.00 0.00 178.16 177.48 2gvl h ILE 104 N 0.38 1.25 -0.23 1.81 2.04 -1.48 0.16 117.51 121.43 2gvl h ILE 104 Ca 0.12 -1.08 -0.01 0.00 1.00 0.00 0.00 64.86 64.89 2gvl h ILE 104 Cb -0.01 0.97 -0.01 0.00 -0.74 0.00 0.00 36.82 37.03 2gvl h ILE 104 CO -0.05 0.37 0.10 0.25 0.00 0.00 0.00 178.15 178.82 2gvl h LEU 105 N 0.71 0.31 0.04 1.44 5.85 -1.14 -2.06 115.31 120.46 2gvl h LEU 105 Ca 0.13 -0.14 -0.26 0.00 0.84 0.00 0.00 57.88 58.44 2gvl h LEU 105 Cb 0.52 -0.08 0.01 0.00 0.37 0.00 0.00 40.66 41.47 2gvl h LEU 105 CO 0.03 0.37 -1.16 -0.33 -0.34 0.00 0.00 178.44 177.00 2gvl h GLU 106 N 0.23 0.34 0.00 1.25 5.08 -0.77 -2.78 114.58 117.93 2gvl h GLU 106 Ca 0.08 -0.50 -0.31 0.00 -1.00 0.00 0.00 59.36 57.63 2gvl h GLU 106 Cb 0.15 0.17 -0.06 0.00 0.50 0.00 0.00 28.75 29.51 2gvl h GLU 106 CO -0.01 1.20 -1.91 1.17 -1.00 0.00 0.00 179.01 178.46 2gvl n LYS 107 N -3.62 0.65 -0.05 2.33 4.81 0.55 -4.49 118.16 118.33 2gvl n LYS 107 Ca -0.09 0.20 0.04 0.00 -0.87 0.00 0.00 58.31 57.60 2gvl n LYS 107 Cb 0.97 -1.71 0.06 0.00 0.02 0.00 0.00 35.03 34.37 2gvl n LYS 107 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 2gvl n TYR 108 N -2.95 0.00 -3.89 5.64 4.02 -0.94 -5.00 117.16 114.04 2gvl n TYR 108 Ca -0.22 -0.68 -0.26 0.00 -0.01 0.00 0.00 57.90 56.74 2gvl n TYR 108 Cb 1.08 -0.09 0.00 0.00 -0.02 0.00 0.00 39.34 40.31 2gvl n TYR 108 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 176.86 172.38 2gvl n ASP 109 N -0.88 -1.42 0.00 7.72 2.03 -1.06 -2.19 116.55 120.76 2gvl n ASP 109 Ca 0.07 -0.92 0.00 0.00 0.52 0.00 0.00 54.79 54.47 2gvl n ASP 109 Cb 0.45 -3.47 0.00 0.00 -0.72 0.00 0.00 41.12 37.38 2gvl n ASP 109 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2gvl n GLY 110 N -1.76 0.48 3.78 0.27 0.00 -0.82 -4.59 105.19 102.56 2gvl n GLY 110 Ca -0.23 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.40 2gvl n GLY 110 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2gvl s HIS 111 N -2.23 3.78 -0.14 1.61 3.76 -0.93 -1.23 115.29 119.91 2gvl s HIS 111 Ca 0.00 1.35 -0.29 0.00 -0.15 0.00 0.00 55.06 55.96 2gvl s HIS 111 Cb 0.00 -2.62 -0.02 0.00 1.11 0.00 0.00 32.58 31.05 2gvl s HIS 111 CO 0.00 0.46 1.17 -0.51 -0.85 0.00 0.00 174.74 175.02 2gvl s LEU 112 N -0.70 4.20 -1.30 0.89 1.43 -1.26 -4.76 118.68 117.18 2gvl s LEU 112 Ca 0.32 1.65 -0.18 0.00 -1.03 0.00 0.00 54.13 54.90 2gvl s LEU 112 Cb -0.20 -3.55 0.03 0.00 0.03 0.00 0.00 46.19 42.51 2gvl s LEU 112 CO 0.20 -0.65 1.89 -2.65 0.23 0.00 0.00 176.35 175.38 2gvl n PRO 113 N 5.92 2.84 -3.89 1.29 -0.02 -1.26 -2.27 135.00 137.61 2gvl n PRO 113 Ca 0.12 -2.94 -0.11 0.00 -2.02 0.00 0.00 63.50 58.55 2gvl n PRO 113 Cb 0.46 -3.44 -0.13 0.00 -0.02 0.00 0.00 33.50 30.37 2gvl n PRO 113 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2gvl s ILE 114 N 4.81 0.03 -0.13 4.25 -1.09 -1.26 -1.77 121.20 126.04 2gvl s ILE 114 Ca 0.54 -0.25 0.02 0.00 -2.23 0.00 0.00 60.65 58.73 2gvl s ILE 114 Cb 0.06 -0.12 0.00 0.00 -1.58 0.00 0.00 42.46 40.82 2gvl s ILE 114 CO 0.05 -0.14 -0.19 -0.70 -1.23 0.00 0.00 174.94 172.73 2gvl s GLU 115 N -0.40 3.13 -0.15 2.79 2.12 0.35 -1.46 118.70 125.08 2gvl s GLU 115 Ca -0.05 -0.81 0.00 0.00 0.36 0.00 0.00 54.97 54.48 2gvl s GLU 115 Cb -0.03 -2.49 -0.00 0.00 0.26 0.00 0.00 34.13 31.87 2gvl s GLU 115 CO -0.00 0.07 -0.15 0.08 -0.54 0.00 0.00 175.26 174.72 2gvl s VAL 116 N 0.65 2.72 -0.06 3.70 1.01 0.98 -1.96 120.40 127.44 2gvl s VAL 116 Ca -0.10 -0.76 0.03 0.00 0.00 0.00 0.00 61.98 61.15 2gvl s VAL 116 Cb -0.16 -2.14 -0.02 0.00 0.00 0.00 0.00 36.38 34.05 2gvl s VAL 116 CO 0.02 0.52 -0.14 -0.54 0.00 0.00 0.00 175.10 174.96 2gvl s LYS 117 N 0.67 2.64 -0.02 2.72 1.02 -0.77 -0.67 119.74 125.33 2gvl s LYS 117 Ca -0.08 -0.69 -0.13 0.00 0.02 0.00 0.00 55.97 55.10 2gvl s LYS 117 Cb -0.16 -2.42 0.02 0.00 -0.52 0.00 0.00 37.83 34.75 2gvl s LYS 117 CO 0.02 0.56 0.27 0.00 -0.92 0.00 0.00 175.35 175.28 2gvl s ALA 118 N -0.57 -0.67 0.62 5.17 0.00 0.13 -0.70 121.76 125.74 2gvl s ALA 118 Ca 0.08 0.26 -0.18 0.00 0.00 0.00 0.00 51.96 52.12 2gvl s ALA 118 Cb -0.11 0.03 -0.02 0.00 0.00 0.00 0.00 23.12 23.01 2gvl s ALA 118 CO 0.01 -0.24 1.21 0.54 0.00 0.00 0.00 175.76 177.28 2gvl s VAL 119 N -1.20 2.60 0.29 0.00 0.11 -0.79 -0.93 120.40 120.48 2gvl s VAL 119 Ca -0.13 0.36 -0.29 0.00 -2.93 0.00 0.00 61.98 58.99 2gvl s VAL 119 Cb -0.06 -3.09 -0.13 0.00 -1.53 0.00 0.00 36.38 31.57 2gvl s VAL 119 CO 0.03 -0.10 1.19 -2.65 -3.33 0.00 0.00 175.10 170.24 2gvl n PRO 120 N -1.79 1.74 -1.67 1.54 -0.02 -1.26 -4.91 135.00 128.62 2gvl n PRO 120 Ca 0.14 0.61 -0.44 0.00 -2.02 0.00 0.00 63.50 61.78 2gvl n PRO 120 Cb 0.50 -2.11 -0.02 0.00 -0.02 0.00 0.00 33.50 31.84 2gvl n PRO 120 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2gvl n GLU 121 N 0.94 2.04 -0.02 -0.52 -0.58 -1.26 -1.66 120.64 119.58 2gvl n GLU 121 Ca 0.08 0.72 0.00 0.00 -0.42 0.00 0.00 57.16 57.55 2gvl n GLU 121 Cb 0.33 -2.37 0.00 0.00 -0.57 0.00 0.00 31.44 28.83 2gvl n GLU 121 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2gvl n GLY 122 N 1.95 1.52 3.71 0.62 0.00 0.21 -4.34 105.19 108.86 2gvl n GLY 122 Ca 0.11 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.70 2gvl n GLY 122 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2gvl n SER 123 N 0.00 3.79 -4.47 1.61 7.64 -0.66 -2.29 113.62 119.23 2gvl n SER 123 Ca 0.00 1.08 -0.43 0.00 1.01 0.00 0.00 58.87 60.53 2gvl n SER 123 Cb 0.00 -1.55 -0.09 0.00 -1.01 0.00 0.00 64.21 61.56 2gvl n SER 123 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2gvl s VAL 124 N 0.86 5.14 -0.07 0.44 1.01 -1.26 -0.36 120.40 126.15 2gvl s VAL 124 Ca 0.73 -0.46 0.02 0.00 0.00 0.00 0.00 61.98 62.26 2gvl s VAL 124 Cb -0.54 -4.02 0.02 0.00 0.00 0.00 0.00 36.38 31.85 2gvl s VAL 124 CO 0.37 -0.40 -0.11 -0.63 0.00 0.00 0.00 175.10 174.33 2gvl s ILE 125 N 2.00 1.09 0.63 2.22 -1.09 0.37 -4.86 121.20 121.54 2gvl s ILE 125 Ca 0.10 -0.42 -0.18 0.00 -2.23 0.00 0.00 60.65 57.92 2gvl s ILE 125 Cb -0.18 -1.02 -0.04 0.00 -1.58 0.00 0.00 42.46 39.64 2gvl s ILE 125 CO 0.12 0.35 0.87 -2.65 -1.23 0.00 0.00 174.94 172.40 2gvl n PRO 126 N 4.06 0.73 -1.36 2.79 -0.02 -1.26 -1.45 135.00 138.49 2gvl n PRO 126 Ca -0.21 0.29 -0.32 0.00 -2.02 0.00 0.00 63.50 61.24 2gvl n PRO 126 Cb 0.51 -2.08 0.09 0.00 -0.02 0.00 0.00 33.50 32.00 2gvl n PRO 126 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2gvl s ARG 127 N -2.75 2.17 0.00 -0.52 0.52 -0.17 -3.86 118.95 114.34 2gvl s ARG 127 Ca 0.74 1.46 0.00 0.00 -0.52 0.00 0.00 55.73 57.41 2gvl s ARG 127 Cb -0.40 -1.87 0.00 0.00 0.52 0.00 0.00 34.95 33.20 2gvl s ARG 127 CO 0.49 -1.75 0.00 0.41 0.02 0.00 0.00 175.30 174.46 2gvl n GLY 128 N -0.32 0.44 3.51 -3.53 0.00 -0.24 -4.74 105.19 100.30 2gvl n GLY 128 Ca 0.11 -1.00 -0.31 0.00 0.00 0.00 0.00 46.02 44.82 2gvl n GLY 128 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2gvl s ASN 129 N -2.91 4.13 0.10 1.61 0.02 -1.25 -4.84 114.94 111.80 2gvl s ASN 129 Ca 0.00 -0.33 -0.31 0.00 -1.02 0.00 0.00 52.86 51.20 2gvl s ASN 129 Cb 0.00 -0.78 -0.09 0.00 0.02 0.00 0.00 41.25 40.39 2gvl s ASN 129 CO 0.00 0.25 1.72 0.54 0.02 0.00 0.00 177.10 179.63 2gvl s VAL 130 N -0.98 2.79 -0.15 1.60 0.11 -1.26 -4.29 120.40 118.22 2gvl s VAL 130 Ca 0.16 0.31 0.05 0.00 -2.93 0.00 0.00 61.98 59.57 2gvl s VAL 130 Cb -0.11 -3.20 -0.13 0.00 -1.53 0.00 0.00 36.38 31.42 2gvl s VAL 130 CO 0.07 0.00 -0.07 0.18 -3.33 0.00 0.00 175.10 171.95 2gvl n LEU 131 N 5.48 1.75 -3.62 2.54 4.77 -0.22 -4.83 117.00 122.87 2gvl n LEU 131 Ca 0.16 -0.05 -0.13 0.00 -0.03 0.00 0.00 56.01 55.97 2gvl n LEU 131 Cb 0.39 -0.21 -0.05 0.00 -2.33 0.00 0.00 43.42 41.22 2gvl n LEU 131 CO 0.64 0.59 0.21 0.72 -1.33 0.00 0.00 177.39 178.21 2gvl s PHE 132 N -2.32 -0.32 0.18 -1.77 -0.12 -1.23 -1.88 117.98 110.52 2gvl s PHE 132 Ca -0.16 0.24 0.07 0.00 -0.05 0.00 0.00 56.93 57.04 2gvl s PHE 132 Cb 0.05 0.28 -0.04 0.00 -0.63 0.00 0.00 43.02 42.68 2gvl s PHE 132 CO 0.44 -0.64 -0.15 0.95 -0.05 0.00 0.00 175.22 175.78 2gvl s THR 133 N -2.80 1.66 -0.02 -4.49 -4.23 0.12 0.08 115.64 105.96 2gvl s THR 133 Ca -0.03 -2.07 0.00 0.00 -1.18 0.00 0.00 61.69 58.41 2gvl s THR 133 Cb -0.00 -1.92 0.02 0.00 1.34 0.00 0.00 72.50 71.95 2gvl s THR 133 CO -0.05 -0.52 0.02 -0.69 -0.54 0.00 0.00 174.62 172.84 2gvl s VAL 134 N -2.67 0.02 0.04 2.29 1.01 0.16 -1.85 120.40 119.39 2gvl s VAL 134 Ca 0.19 0.14 -0.08 0.00 0.00 0.00 0.00 61.98 62.23 2gvl s VAL 134 Cb -0.02 -0.12 -0.00 0.00 0.00 0.00 0.00 36.38 36.24 2gvl s VAL 134 CO 0.06 0.09 0.16 -1.83 0.00 0.00 0.00 175.10 173.58 2gvl s GLU 135 N 0.85 0.65 0.32 2.72 -1.05 -0.83 0.31 118.70 121.67 2gvl s GLU 135 Ca -0.07 -0.65 -0.26 0.00 -0.15 0.00 0.00 54.97 53.83 2gvl s GLU 135 Cb -0.11 0.27 -0.10 0.00 -0.44 0.00 0.00 34.13 33.75 2gvl s GLU 135 CO -0.02 -0.18 0.95 0.54 0.95 0.00 0.00 175.26 177.50 2gvl s ASN 136 N -2.06 7.34 0.00 0.83 2.20 -1.23 -0.49 114.94 121.53 2gvl s ASN 136 Ca -0.06 1.85 0.23 0.00 -0.94 0.00 0.00 52.86 53.95 2gvl s ASN 136 Cb -0.01 -2.58 0.10 0.00 -2.00 0.00 0.00 41.25 36.75 2gvl s ASN 136 CO -0.04 -0.07 1.14 0.35 -2.94 0.00 0.00 177.10 175.54 2gvl n THR 137 N 0.59 0.00 -4.30 0.54 -2.24 -0.73 -4.82 114.28 103.32 2gvl n THR 137 Ca 0.02 -0.13 -0.28 0.00 -2.27 0.00 0.00 64.05 61.39 2gvl n THR 137 Cb 0.50 0.94 -0.17 0.00 -2.10 0.00 0.00 70.33 69.50 2gvl n THR 137 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2gvl s ASP 138 N -2.69 2.31 0.61 3.42 3.68 -1.26 -5.03 116.67 117.71 2gvl s ASP 138 Ca 0.16 -0.39 0.28 0.00 2.13 0.00 0.00 52.55 54.73 2gvl s ASP 138 Cb 0.18 -1.01 1.41 0.00 -1.45 0.00 0.00 42.92 42.05 2gvl s ASP 138 CO 0.67 -0.02 1.82 1.55 0.13 0.00 0.00 175.17 179.32 2gvl h PRO 139 N 7.60 0.00 0.00 4.34 0.13 -1.89 -0.02 132.00 142.15 2gvl h PRO 139 Ca -0.32 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.80 2gvl h PRO 139 Cb 1.16 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.29 2gvl h PRO 139 CO 0.48 0.00 -0.05 0.93 -0.23 0.00 0.00 178.00 179.13 2gvl h GLU 140 N 0.00 0.00 -0.62 0.86 4.39 -1.92 -3.29 114.58 114.00 2gvl h GLU 140 Ca 0.19 0.00 -0.39 0.00 0.34 0.00 0.00 59.36 59.50 2gvl h GLU 140 Cb 1.26 0.00 -0.24 0.00 -0.10 0.00 0.00 28.75 29.67 2gvl h GLU 140 CO -0.00 0.05 -0.01 0.00 -1.16 0.00 0.00 179.01 177.88 2gvl h TYR 142 N 1.46 0.18 0.00 0.00 -0.00 -1.68 -1.98 116.97 114.95 2gvl h TYR 142 Ca 0.37 0.00 0.00 0.00 0.00 0.00 0.00 58.73 59.10 2gvl h TYR 142 Cb 1.58 -0.06 0.00 0.00 0.00 0.00 0.00 36.73 38.25 2gvl h TYR 142 CO 1.13 0.08 0.00 0.11 -0.00 0.00 0.00 178.16 179.48 2gvl h TRP 143 N 0.16 0.00 -0.19 0.10 5.08 -1.91 -3.33 115.95 115.86 2gvl h TRP 143 Ca 0.24 0.00 -0.13 0.00 1.08 0.00 0.00 58.89 60.08 2gvl h TRP 143 Cb 0.75 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 26.90 2gvl h TRP 143 CO -0.00 0.00 -0.45 1.25 -1.28 0.00 0.00 178.44 177.96 2gvl h LEU 144 N 0.00 0.49 -0.35 0.11 6.46 -1.72 -3.07 115.31 117.23 2gvl h LEU 144 Ca 0.00 -0.23 0.07 0.00 -0.12 0.00 0.00 57.88 57.61 2gvl h LEU 144 Cb 0.80 -0.14 -0.08 0.00 -0.73 0.00 0.00 40.66 40.50 2gvl h LEU 144 CO 0.00 0.88 -0.29 0.74 -0.62 0.00 0.00 178.44 179.14 2gvl h THR 145 N 0.38 0.29 0.00 1.05 2.02 -1.73 -2.35 112.91 112.57 2gvl h THR 145 Ca 0.03 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.21 2gvl h THR 145 Cb 0.93 0.29 0.00 0.00 -1.74 0.00 0.00 68.15 67.63 2gvl h THR 145 CO 0.08 0.00 -0.37 0.59 0.37 0.00 0.00 175.52 176.19 2gvl n ASN 146 N -5.41 0.39 -0.29 4.18 4.13 -1.24 -3.69 115.26 113.33 2gvl n ASN 146 Ca 0.01 -0.02 -0.06 0.00 1.68 0.00 0.00 54.58 56.19 2gvl n ASN 146 Cb 0.32 0.03 0.07 0.00 -1.54 0.00 0.00 39.78 38.66 2gvl n ASN 146 CO 0.00 0.00 0.00 -0.25 0.28 0.00 0.00 177.26 177.29 2gvl h TRP 147 N 0.00 1.23 -0.40 3.10 2.91 -1.32 -2.94 115.95 118.52 2gvl h TRP 147 Ca 0.00 -0.09 0.00 0.00 1.13 0.00 0.00 58.89 59.93 2gvl h TRP 147 Cb 0.52 -0.37 0.00 0.00 -0.51 0.00 0.00 29.16 28.80 2gvl h TRP 147 CO 0.00 0.92 0.00 0.44 -1.03 0.00 0.00 178.44 178.77 2gvl n ILE 148 N -4.27 0.62 -0.08 2.65 -5.35 -1.13 -4.23 119.36 107.56 2gvl n ILE 148 Ca 0.07 -0.56 -0.07 0.00 -0.27 0.00 0.00 62.75 61.92 2gvl n ILE 148 Cb 0.19 0.23 0.00 0.00 -1.74 0.00 0.00 39.64 38.31 2gvl n ILE 148 CO 0.00 0.00 0.00 -0.08 -1.76 0.00 0.00 176.55 174.71 2gvl h GLU 149 N 2.38 0.11 -0.25 6.28 4.81 -1.63 -2.84 114.58 123.44 2gvl h GLU 149 Ca 0.00 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2gvl h GLU 149 Cb 0.60 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.94 2gvl h GLU 149 CO 0.02 0.07 0.16 1.15 -0.73 0.00 0.00 179.01 179.68 2gvl h THR 150 N 0.12 1.06 -0.38 0.32 2.02 -1.81 0.10 112.91 114.34 2gvl h THR 150 Ca 0.14 -0.11 -0.11 0.00 0.77 0.00 0.00 66.41 67.10 2gvl h THR 150 Cb 0.18 0.70 -0.01 0.00 -1.74 0.00 0.00 68.15 67.27 2gvl h THR 150 CO -0.22 0.06 -0.22 -0.29 0.37 0.00 0.00 175.52 175.22 2gvl h ILE 151 N 0.33 1.27 0.01 3.11 2.10 -1.74 -3.00 117.51 119.59 2gvl h ILE 151 Ca 0.09 -1.32 -0.19 0.00 1.08 0.00 0.00 64.86 64.52 2gvl h ILE 151 Cb -0.03 1.22 -0.02 0.00 -1.09 0.00 0.00 36.82 36.89 2gvl h ILE 151 CO -0.03 0.44 -0.90 -0.07 -1.08 0.00 0.00 178.15 176.52 2gvl h LEU 152 N 0.65 0.06 -1.16 2.19 3.38 -1.23 -3.21 115.31 115.99 2gvl h LEU 152 Ca 0.09 -0.05 -0.07 0.00 0.09 0.00 0.00 57.88 57.94 2gvl h LEU 152 Cb 0.72 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.44 2gvl h LEU 152 CO 0.06 0.92 -0.36 0.58 0.09 0.00 0.00 178.44 179.73 2gvl h VAL 153 N 0.02 0.98 0.00 1.22 2.07 -0.70 -2.41 116.25 117.43 2gvl h VAL 153 Ca -0.02 -1.36 0.00 0.00 0.82 0.00 0.00 66.70 66.15 2gvl h VAL 153 Cb 1.57 1.79 0.00 0.00 -1.52 0.00 0.00 31.29 33.13 2gvl h VAL 153 CO 0.12 0.35 0.00 0.00 0.02 0.00 0.00 177.57 178.06 2gvl n GLN 154 N -3.72 0.00 0.26 1.57 6.02 -1.14 -1.38 117.38 118.99 2gvl n GLN 154 Ca -0.01 0.35 0.18 0.00 -0.01 0.00 0.00 57.00 57.50 2gvl n GLN 154 Cb 0.45 -1.50 0.83 0.00 1.02 0.00 0.00 30.24 31.04 2gvl n GLN 154 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 2gvl h SER 155 N 0.00 0.00 -1.07 1.08 4.64 -1.62 -3.00 113.55 113.59 2gvl h SER 155 Ca 0.00 0.00 0.28 0.00 -0.47 0.00 0.00 61.79 61.60 2gvl h SER 155 Cb 0.00 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 62.00 2gvl h SER 155 CO 0.00 0.00 0.70 4.11 -0.87 0.00 0.00 176.83 180.77 2gvl h TRP 156 N 0.00 0.53 0.23 4.77 5.08 -1.48 -2.67 115.95 122.41 2gvl h TRP 156 Ca 0.00 0.02 -0.01 0.00 1.08 0.00 0.00 58.89 59.98 2gvl h TRP 156 Cb 0.25 -0.15 0.00 0.00 -3.00 0.00 0.00 29.16 26.26 2gvl h TRP 156 CO 0.00 0.04 -0.11 -0.92 -1.28 0.00 0.00 178.44 176.17 2gvl h TYR 157 N 0.31 -0.28 -0.85 0.12 3.20 -1.79 0.63 116.97 118.30 2gvl h TYR 157 Ca 0.59 -0.01 0.12 0.00 3.14 0.00 0.00 58.73 62.57 2gvl h TYR 157 Cb 1.67 0.09 -0.06 0.00 1.54 0.00 0.00 36.73 39.97 2gvl h TYR 157 CO -0.00 0.06 0.55 -1.00 -1.64 0.00 0.00 178.16 176.13 2gvl h PRO 158 N -0.95 0.72 0.08 1.82 0.13 -1.77 -0.99 132.00 131.04 2gvl h PRO 158 Ca -0.03 -0.04 -0.00 0.00 -0.87 0.00 0.00 66.00 65.05 2gvl h PRO 158 Cb 0.48 -0.16 0.00 0.00 0.13 0.00 0.00 31.00 31.45 2gvl h PRO 158 CO 0.05 0.47 -0.04 0.82 -0.23 0.00 0.00 178.00 179.08 2gvl h ILE 159 N 0.74 0.96 -0.41 -3.56 2.04 -1.38 -1.20 117.51 114.70 2gvl h ILE 159 Ca 0.41 -0.15 -0.06 0.00 1.00 0.00 0.00 64.86 66.07 2gvl h ILE 159 Cb 0.56 1.06 -0.02 0.00 -0.74 0.00 0.00 36.82 37.68 2gvl h ILE 159 CO -0.17 0.04 0.04 0.74 0.00 0.00 0.00 178.15 178.79 2gvl h THR 160 N -0.17 1.25 0.12 -0.27 2.02 -0.65 0.74 112.91 115.95 2gvl h THR 160 Ca -0.01 -0.93 0.00 0.00 0.77 0.00 0.00 66.41 66.24 2gvl h THR 160 Cb 0.14 1.05 -0.01 0.00 -1.74 0.00 0.00 68.15 67.60 2gvl h THR 160 CO 0.02 0.32 -0.10 0.58 0.37 0.00 0.00 175.52 176.71 2gvl h VAL 161 N 0.54 0.78 -0.94 3.16 2.07 -1.21 0.20 116.25 120.85 2gvl h VAL 161 Ca 0.12 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.66 2gvl h VAL 161 Cb 0.41 0.78 -0.05 0.00 -1.52 0.00 0.00 31.29 30.92 2gvl h VAL 161 CO 0.01 0.00 0.62 0.00 0.02 0.00 0.00 177.57 178.23 2gvl h ALA 162 N 0.64 1.20 0.01 1.67 0.00 -1.13 0.14 119.26 121.79 2gvl h ALA 162 Ca -0.00 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 2gvl h ALA 162 Cb 0.21 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 17.63 2gvl h ALA 162 CO -0.01 0.58 -0.00 1.15 0.00 0.00 0.00 179.25 180.96 2gvl h THR 163 N 1.26 1.30 -0.66 0.00 2.02 -0.68 -1.40 112.91 114.75 2gvl h THR 163 Ca 0.35 -0.92 -0.07 0.00 0.77 0.00 0.00 66.41 66.54 2gvl h THR 163 Cb -0.12 1.92 -0.03 0.00 -1.74 0.00 0.00 68.15 68.18 2gvl h THR 163 CO -0.08 0.24 0.15 -1.13 0.37 0.00 0.00 175.52 175.07 2gvl h ASN 164 N -0.41 1.00 -0.42 4.18 -1.24 -0.52 -0.77 115.58 117.40 2gvl h ASN 164 Ca -0.00 -0.21 0.00 0.00 0.71 0.00 0.00 56.30 56.80 2gvl h ASN 164 Cb 0.40 -0.26 -0.02 0.00 0.73 0.00 0.00 38.32 39.17 2gvl h ASN 164 CO 0.00 0.97 0.26 -1.28 -1.29 0.00 0.00 177.43 176.09 2gvl h SER 165 N 1.00 0.50 -0.49 1.15 0.87 -1.00 -2.43 113.55 113.14 2gvl h SER 165 Ca 0.21 -0.04 -0.01 0.00 -1.23 0.00 0.00 61.79 60.72 2gvl h SER 165 Cb 0.37 -0.12 -0.02 0.00 -0.44 0.00 0.00 62.40 62.18 2gvl h SER 165 CO 0.00 0.39 0.27 -0.09 -0.53 0.00 0.00 176.83 176.87 2gvl h ARG 166 N 0.56 0.69 -0.79 2.24 2.43 -0.90 -2.22 114.38 116.38 2gvl h ARG 166 Ca 0.15 -0.08 0.06 0.00 -0.81 0.00 0.00 59.98 59.30 2gvl h ARG 166 Cb -0.03 -0.13 -0.05 0.00 -0.42 0.00 0.00 29.97 29.34 2gvl h ARG 166 CO -0.03 0.54 0.52 0.93 -1.51 0.00 0.00 179.97 180.42 2gvl h GLU 167 N 0.65 0.83 -0.52 0.20 4.39 -1.02 -1.84 114.58 117.27 2gvl h GLU 167 Ca 0.17 -0.05 -0.10 0.00 0.34 0.00 0.00 59.36 59.72 2gvl h GLU 167 Cb 0.06 -0.19 -0.02 0.00 -0.10 0.00 0.00 28.75 28.50 2gvl h GLU 167 CO -0.03 0.55 -0.06 1.96 -1.16 0.00 0.00 179.01 180.27 2gvl h GLN 168 N 0.86 0.96 -1.00 2.33 4.20 -1.10 -3.02 115.11 118.34 2gvl h GLN 168 Ca 0.34 -0.34 0.10 0.00 0.06 0.00 0.00 58.65 58.82 2gvl h GLN 168 Cb 0.23 -0.07 -0.08 0.00 0.30 0.00 0.00 27.48 27.87 2gvl h GLN 168 CO -0.12 1.00 0.63 -0.22 -0.67 0.00 0.00 178.83 179.46 2gvl h LYS 169 N 0.82 1.02 -0.18 1.46 3.64 -0.79 -1.48 116.57 121.06 2gvl h LYS 169 Ca 0.14 -0.06 0.01 0.00 -1.27 0.00 0.00 60.65 59.47 2gvl h LYS 169 Cb 0.61 -0.23 -0.02 0.00 -0.41 0.00 0.00 32.23 32.18 2gvl h LYS 169 CO 0.04 0.67 0.07 0.87 -2.27 0.00 0.00 179.45 178.84 2gvl h LYS 170 N 1.05 0.16 -0.07 1.90 1.57 -1.24 0.57 116.57 120.52 2gvl h LYS 170 Ca 0.47 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.24 2gvl h LYS 170 Cb 0.38 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.65 2gvl h LYS 170 CO -0.23 0.11 0.04 0.82 -0.57 0.00 0.00 179.45 179.62 2gvl h ILE 171 N 0.17 1.03 -0.79 1.86 2.04 -1.35 0.17 117.51 120.64 2gvl h ILE 171 Ca 0.07 -0.06 -0.00 0.00 1.00 0.00 0.00 64.86 65.87 2gvl h ILE 171 Cb 0.03 0.95 -0.04 0.00 -0.74 0.00 0.00 36.82 37.03 2gvl h ILE 171 CO -0.06 0.02 0.49 -0.07 0.00 0.00 0.00 178.15 178.53 2gvl h LEU 172 N 0.08 0.94 0.07 1.44 3.38 -1.16 -1.90 115.31 118.16 2gvl h LEU 172 Ca 0.02 -0.05 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 2gvl h LEU 172 Cb 0.00 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.52 2gvl h LEU 172 CO -0.00 0.71 -0.05 0.00 0.09 0.00 0.00 178.44 179.19 2gvl h ALA 173 N 1.26 -0.11 -0.14 1.53 0.00 0.44 0.13 119.26 122.38 2gvl h ALA 173 Ca 0.29 -0.02 0.05 0.00 0.00 0.00 0.00 54.91 55.22 2gvl h ALA 173 Cb -0.07 0.06 -0.06 0.00 0.00 0.00 0.00 17.79 17.73 2gvl h ALA 173 CO -0.06 -0.57 -0.25 -0.22 0.00 0.00 0.00 179.25 178.16 2gvl h LYS 174 N -0.12 -0.30 -0.01 0.00 3.64 -0.71 -1.04 116.57 118.04 2gvl h LYS 174 Ca -0.00 0.02 -0.22 0.00 -1.27 0.00 0.00 60.65 59.18 2gvl h LYS 174 Cb 0.11 0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 31.99 2gvl h LYS 174 CO 0.00 -0.20 -0.90 1.88 -2.27 0.00 0.00 179.45 177.96 2gvl h TYR 175 N -0.31 0.55 -0.15 1.91 -1.99 -1.27 -1.18 116.97 114.54 2gvl h TYR 175 Ca 0.10 -0.29 -0.00 0.00 2.00 0.00 0.00 58.73 60.54 2gvl h TYR 175 Cb 0.46 -0.06 -0.01 0.00 2.00 0.00 0.00 36.73 39.12 2gvl h TYR 175 CO -0.35 1.10 0.08 1.25 -0.00 0.00 0.00 178.16 180.25 2gvl h LEU 176 N 0.22 0.18 -0.84 3.88 5.85 -0.65 -1.38 115.31 122.57 2gvl h LEU 176 Ca -0.07 -0.07 -0.06 0.00 0.84 0.00 0.00 57.88 58.52 2gvl h LEU 176 Cb 1.53 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 42.49 2gvl h LEU 176 CO 0.15 0.20 0.14 0.25 -0.34 0.00 0.00 178.44 178.84 2gvl h LEU 177 N 0.15 0.95 -0.25 2.25 5.85 -1.13 0.27 115.31 123.40 2gvl h LEU 177 Ca 0.05 -0.20 -0.00 0.00 0.84 0.00 0.00 57.88 58.58 2gvl h LEU 177 Cb 0.05 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 40.82 2gvl h LEU 177 CO -0.01 0.93 0.15 -0.08 -0.34 0.00 0.00 178.44 179.09 2gvl h GLU 178 N 0.96 0.34 0.00 1.25 4.81 -1.11 -2.00 114.58 118.82 2gvl h GLU 178 Ca 0.20 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.40 2gvl h GLU 178 Cb 0.36 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.67 2gvl h GLU 178 CO 0.00 0.27 -1.11 0.25 -0.73 0.00 0.00 179.01 177.69 2gvl n THR 179 N -4.88 0.12 0.00 0.32 -2.24 -0.53 -4.54 114.28 102.53 2gvl n THR 179 Ca -0.02 -0.23 0.00 0.00 -2.27 0.00 0.00 64.05 61.53 2gvl n THR 179 Cb 0.05 0.31 0.00 0.00 -2.10 0.00 0.00 70.33 68.59 2gvl n THR 179 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2gvl n SER 180 N -1.91 4.47 0.00 3.42 3.41 0.07 -4.53 113.62 118.55 2gvl n SER 180 Ca 0.02 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.63 2gvl n SER 180 Cb 0.43 0.60 0.00 0.00 -0.26 0.00 0.00 64.21 64.98 2gvl n SER 180 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2gvl n GLY 181 N 2.57 0.47 2.34 5.00 0.00 -0.75 -4.77 105.19 110.04 2gvl n GLY 181 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 2gvl n GLY 181 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2gvl n ASN 182 N 0.00 -1.17 -0.50 1.61 0.23 -1.26 -4.98 115.26 109.20 2gvl n ASN 182 Ca 0.00 -2.17 0.06 0.00 -0.53 0.00 0.00 54.58 51.95 2gvl n ASN 182 Cb 0.00 2.05 0.19 0.00 -2.08 0.00 0.00 39.78 39.94 2gvl n ASN 182 CO 0.00 0.00 0.00 0.18 -0.93 0.00 0.00 177.26 176.51 2gvl n LEU 183 N 0.00 2.82 -4.67 -4.53 7.99 -1.26 -3.15 117.00 114.20 2gvl n LEU 183 Ca -0.02 -3.56 -0.47 0.00 -0.01 0.00 0.00 56.01 51.95 2gvl n LEU 183 Cb 0.39 -0.51 -0.04 0.00 -0.11 0.00 0.00 43.42 43.15 2gvl n LEU 183 CO 0.19 1.11 1.33 0.47 -1.51 0.00 0.00 177.39 178.97 2gvl n ASP 184 N -1.19 3.30 -0.67 -1.43 8.00 -1.26 -1.99 116.55 121.30 2gvl n ASP 184 Ca 0.20 1.03 -0.09 0.00 0.71 0.00 0.00 54.79 56.64 2gvl n ASP 184 Cb 0.73 -1.41 -0.04 0.00 -0.02 0.00 0.00 41.12 40.37 2gvl n ASP 184 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2gvl n GLY 185 N 3.85 1.03 0.26 0.44 0.00 -1.26 -4.92 105.19 104.60 2gvl n GLY 185 Ca 0.19 -0.47 0.02 0.00 0.00 0.00 0.00 46.02 45.77 2gvl n GLY 185 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2gvl h LEU 186 N 0.00 0.32 0.00 0.99 6.46 -1.82 -1.63 115.31 119.63 2gvl h LEU 186 Ca -0.18 0.08 0.00 0.00 -0.12 0.00 0.00 57.88 57.66 2gvl h LEU 186 Cb 0.65 0.04 0.00 0.00 -0.73 0.00 0.00 40.66 40.62 2gvl h LEU 186 CO 0.26 0.17 0.00 -0.62 -0.62 0.00 0.00 178.44 177.63 2gvl n GLU 187 N -4.95 0.21 -0.10 1.25 1.02 -1.26 -1.25 120.64 115.55 2gvl n GLU 187 Ca 0.11 0.05 0.04 0.00 -0.02 0.00 0.00 57.16 57.35 2gvl n GLU 187 Cb 0.32 -1.50 0.10 0.00 -0.02 0.00 0.00 31.44 30.34 2gvl n GLU 187 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 2gvl n TYR 188 N -1.07 0.27 0.83 -0.32 4.02 -0.61 0.16 117.16 120.43 2gvl n TYR 188 Ca 0.05 -0.40 0.13 0.00 -0.01 0.00 0.00 57.90 57.67 2gvl n TYR 188 Cb 0.04 -0.03 0.38 0.00 -0.02 0.00 0.00 39.34 39.71 2gvl n TYR 188 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 2gvl n LYS 189 N 0.28 0.12 -3.68 -0.72 4.76 -0.38 -4.65 118.16 113.89 2gvl n LYS 189 Ca 0.08 0.07 -0.27 0.00 -2.87 0.00 0.00 58.31 55.32 2gvl n LYS 189 Cb 0.34 -1.61 -0.17 0.00 -1.84 0.00 0.00 35.03 31.76 2gvl n LYS 189 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 2gvl s LEU 190 N -3.60 0.75 0.02 -0.35 0.20 -1.25 -1.06 118.68 113.39 2gvl s LEU 190 Ca 0.11 -0.68 -0.13 0.00 0.69 0.00 0.00 54.13 54.12 2gvl s LEU 190 Cb 0.16 -0.41 -0.06 0.00 -0.43 0.00 0.00 46.19 45.45 2gvl s LEU 190 CO 0.63 -0.32 0.40 -2.28 -0.29 0.00 0.00 176.35 174.48 2gvl s HIS 191 N 2.00 3.67 -0.61 5.38 5.65 0.30 -4.48 115.29 127.20 2gvl s HIS 191 Ca 0.01 0.91 -0.23 0.00 0.25 0.00 0.00 55.06 56.00 2gvl s HIS 191 Cb -0.16 -2.23 0.06 0.00 -1.18 0.00 0.00 32.58 29.06 2gvl s HIS 191 CO -0.08 0.60 0.96 0.34 -0.65 0.00 0.00 174.74 175.91 2gvl s ASP 192 N -1.31 6.24 -0.21 9.88 2.15 -0.48 -1.88 116.67 131.07 2gvl s ASP 192 Ca 0.27 -0.69 0.13 0.00 0.43 0.00 0.00 52.55 52.69 2gvl s ASP 192 Cb -0.16 -2.43 0.75 0.00 -0.30 0.00 0.00 42.92 40.79 2gvl s ASP 192 CO 0.15 -1.36 1.64 0.49 -0.17 0.00 0.00 175.17 175.92 2gvl n PHE 193 N 7.65 1.89 1.54 -5.34 0.99 -0.78 -1.28 117.46 122.12 2gvl n PHE 193 Ca -0.01 -0.66 0.15 0.00 -0.00 0.00 0.00 57.45 56.92 2gvl n PHE 193 Cb 0.46 -0.47 0.67 0.00 -1.00 0.00 0.00 39.48 39.15 2gvl n PHE 193 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2gvl n GLY 194 N 0.60 -0.84 0.36 1.37 0.00 -1.25 -4.49 105.19 100.94 2gvl n GLY 194 Ca 0.25 -0.27 -0.09 0.00 0.00 0.00 0.00 46.02 45.91 2gvl n GLY 194 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2gvl h TYR 195 N 0.67 -1.02 0.00 1.61 5.03 -1.92 -1.35 116.97 119.99 2gvl h TYR 195 Ca 0.00 0.06 0.00 0.00 2.58 0.00 0.00 58.73 61.37 2gvl h TYR 195 Cb 0.30 0.50 0.00 0.00 1.55 0.00 0.00 36.73 39.08 2gvl h TYR 195 CO 0.00 -0.41 0.00 0.07 -1.32 0.00 0.00 178.16 176.50 2gvl h ARG 196 N -0.31 0.00 -0.01 1.82 0.11 -1.99 -3.24 114.38 110.75 2gvl h ARG 196 Ca 0.15 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.23 2gvl h ARG 196 Cb 0.56 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.64 2gvl h ARG 196 CO -0.52 0.00 -0.19 0.41 0.10 0.00 0.00 179.97 179.77 2gvl n GLY 197 N 0.56 -0.12 3.96 0.08 0.00 -0.54 -4.91 105.19 104.22 2gvl n GLY 197 Ca 0.03 -0.49 -0.22 0.00 0.00 0.00 0.00 46.02 45.33 2gvl n GLY 197 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2gvl s VAL 198 N -2.29 4.35 -0.20 1.61 -7.23 -1.02 -4.67 120.40 110.96 2gvl s VAL 198 Ca 0.28 -0.66 0.29 0.00 -1.81 0.00 0.00 61.98 60.08 2gvl s VAL 198 Cb 0.20 -3.57 0.34 0.00 0.56 0.00 0.00 36.38 33.90 2gvl s VAL 198 CO 0.45 -0.34 1.84 0.77 -0.31 0.00 0.00 175.10 177.51 2gvl h SER 199 N 0.66 0.00 -5.46 4.85 4.64 -1.91 -3.47 113.55 112.86 2gvl h SER 199 Ca -0.47 0.00 0.19 0.00 -0.47 0.00 0.00 61.79 61.04 2gvl h SER 199 Cb 1.24 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.29 2gvl h SER 199 CO 0.57 0.00 0.61 -0.94 -0.87 0.00 0.00 176.83 176.21 2gvl s SER 200 N -5.35 -0.02 0.10 4.97 1.04 -1.26 -5.03 113.70 108.15 2gvl s SER 200 Ca 0.04 -0.56 -0.16 0.00 0.48 0.00 0.00 55.95 55.75 2gvl s SER 200 Cb 0.09 0.45 -0.06 0.00 0.10 0.00 0.00 66.02 66.59 2gvl s SER 200 CO 0.54 -0.88 1.48 -0.61 0.98 0.00 0.00 173.24 174.75 2gvl h GLN 201 N 2.00 0.64 -0.62 4.02 5.75 -1.95 -2.31 115.11 122.64 2gvl h GLN 201 Ca -0.27 -0.27 -0.09 0.00 -0.15 0.00 0.00 58.65 57.87 2gvl h GLN 201 Cb 1.22 -0.02 -0.02 0.00 1.07 0.00 0.00 27.48 29.72 2gvl h GLN 201 CO 0.34 0.85 0.04 1.49 -2.65 0.00 0.00 178.83 178.90 2gvl h GLU 202 N 0.41 1.07 -0.84 1.69 4.81 -2.01 -2.84 114.58 116.87 2gvl h GLU 202 Ca 0.07 -0.31 -0.03 0.00 -0.13 0.00 0.00 59.36 58.96 2gvl h GLU 202 Cb 0.64 -0.11 -0.04 0.00 0.63 0.00 0.00 28.75 29.87 2gvl h GLU 202 CO 0.04 1.01 0.41 1.15 -0.73 0.00 0.00 179.01 180.89 2gvl h THR 203 N 0.98 1.26 -0.43 0.32 2.02 -1.95 -2.11 112.91 113.01 2gvl h THR 203 Ca 0.18 -0.72 -0.00 0.00 0.77 0.00 0.00 66.41 66.64 2gvl h THR 203 Cb 0.51 0.18 -0.02 0.00 -1.74 0.00 0.00 68.15 67.07 2gvl h THR 203 CO 0.02 0.31 0.25 0.00 0.37 0.00 0.00 175.52 176.47 2gvl h ALA 204 N 1.22 0.55 -0.27 6.16 0.00 -1.18 0.16 119.26 125.90 2gvl h ALA 204 Ca 0.29 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.11 2gvl h ALA 204 Cb 0.11 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2gvl h ALA 204 CO -0.04 0.05 0.10 0.78 0.00 0.00 0.00 179.25 180.15 2gvl h GLY 205 N 0.57 0.43 0.95 0.00 0.00 -1.39 -0.47 103.07 103.16 2gvl h GLY 205 Ca 0.15 -0.24 -0.02 0.00 0.00 0.00 0.00 47.33 47.23 2gvl h GLY 205 CO -0.03 0.22 -0.17 -2.22 0.00 0.00 0.00 176.54 174.34 2gvl h ILE 206 N 0.28 0.66 -0.46 2.60 2.04 -1.22 -2.40 117.51 119.01 2gvl h ILE 206 Ca 0.09 -0.10 -0.07 0.00 1.00 0.00 0.00 64.86 65.78 2gvl h ILE 206 Cb 0.18 0.72 -0.02 0.00 -0.74 0.00 0.00 36.82 36.96 2gvl h ILE 206 CO -0.01 0.02 0.01 1.23 0.00 0.00 0.00 178.15 179.40 2gvl h GLY 207 N -0.53 0.81 1.01 5.37 0.00 -0.72 -2.31 103.07 106.71 2gvl h GLY 207 Ca -0.05 -0.53 -0.07 0.00 0.00 0.00 0.00 47.33 46.68 2gvl h GLY 207 CO 0.08 0.49 0.08 0.00 0.00 0.00 0.00 176.54 177.19 2gvl h ALA 208 N 1.30 0.72 -0.82 3.60 0.00 -1.10 -1.86 119.26 121.09 2gvl h ALA 208 Ca 0.14 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 2gvl h ALA 208 Cb 0.43 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.97 2gvl h ALA 208 CO 0.02 0.47 0.48 0.66 0.00 0.00 0.00 179.25 180.89 2gvl h SER 209 N 0.80 0.99 -0.42 0.00 4.64 -1.19 -1.58 113.55 116.79 2gvl h SER 209 Ca 0.16 -0.06 -0.07 0.00 -0.47 0.00 0.00 61.79 61.35 2gvl h SER 209 Cb 0.42 -0.25 -0.01 0.00 -0.31 0.00 0.00 62.40 62.24 2gvl h SER 209 CO 0.01 0.77 -0.03 0.00 -0.87 0.00 0.00 176.83 176.72 2gvl h ALA 210 N 1.40 0.56 -0.93 5.18 0.00 -1.30 -2.68 119.26 121.49 2gvl h ALA 210 Ca 0.29 -0.28 0.06 0.00 0.00 0.00 0.00 54.91 54.98 2gvl h ALA 210 Cb -0.03 -0.15 -0.06 0.00 0.00 0.00 0.00 17.79 17.54 2gvl h ALA 210 CO -0.05 0.37 0.59 1.25 0.00 0.00 0.00 179.25 181.41 2gvl h HIS 211 N 0.58 1.10 0.00 0.00 6.17 -1.13 -2.76 115.15 119.11 2gvl h HIS 211 Ca 0.11 0.03 0.00 0.00 0.71 0.00 0.00 60.37 61.22 2gvl h HIS 211 Cb 0.52 -0.36 0.00 0.00 2.52 0.00 0.00 27.41 30.10 2gvl h HIS 211 CO 0.04 0.57 0.00 1.28 0.71 0.00 0.00 177.93 180.53 2gvl n LEU 212 N -4.55 0.56 0.01 0.26 4.77 -0.61 -1.30 117.00 116.14 2gvl n LEU 212 Ca 0.14 0.65 0.08 0.00 -0.03 0.00 0.00 56.01 56.85 2gvl n LEU 212 Cb 0.17 -0.60 0.50 0.00 -2.33 0.00 0.00 43.42 41.16 2gvl n LEU 212 CO 0.32 -0.57 1.16 0.58 -1.33 0.00 0.00 177.39 177.55 2gvl h VAL 213 N 0.00 0.99 0.00 4.08 2.07 -1.19 -3.33 116.25 118.87 2gvl h VAL 213 Ca 0.00 -0.13 -0.22 0.00 0.82 0.00 0.00 66.70 67.17 2gvl h VAL 213 Cb 0.30 0.58 -0.04 0.00 -1.52 0.00 0.00 31.29 30.61 2gvl h VAL 213 CO 0.00 0.07 -1.81 0.59 0.02 0.00 0.00 177.57 176.44 2gvl n ASN 214 N -4.48 2.49 -4.30 0.57 3.02 -0.42 -4.61 115.26 107.52 2gvl n ASN 214 Ca 0.05 -0.04 -0.22 0.00 -0.03 0.00 0.00 54.58 54.34 2gvl n ASN 214 Cb 0.20 0.30 -0.10 0.00 -0.61 0.00 0.00 39.78 39.58 2gvl n ASN 214 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2gvl s PHE 215 N -2.29 1.82 -0.41 3.10 0.40 -0.64 -4.75 117.98 115.21 2gvl s PHE 215 Ca -0.12 -1.12 0.15 0.00 -0.60 0.00 0.00 56.93 55.23 2gvl s PHE 215 Cb 0.04 -1.16 -0.19 0.00 0.51 0.00 0.00 43.02 42.22 2gvl s PHE 215 CO 0.41 -0.17 0.50 1.63 0.70 0.00 0.00 175.22 178.28 2gvl n LYS 216 N -0.73 1.46 -3.04 0.44 5.02 0.12 -4.17 118.16 117.27 2gvl n LYS 216 Ca -0.03 -0.06 -0.41 0.00 -2.02 0.00 0.00 58.31 55.79 2gvl n LYS 216 Cb 0.66 -1.26 -0.06 0.00 -0.02 0.00 0.00 35.03 34.35 2gvl n LYS 216 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 2gvl s GLY 217 N -2.95 1.77 -0.15 0.72 0.00 -1.26 -0.61 107.32 104.85 2gvl s GLY 217 Ca 0.01 -0.47 -0.12 0.00 0.00 0.00 0.00 44.72 44.14 2gvl s GLY 217 CO 0.61 1.57 0.38 -1.08 0.00 0.00 0.00 173.10 174.58 2gvl s THR 218 N 2.70 -0.01 -2.29 0.90 -1.32 -0.76 -1.38 115.64 113.49 2gvl s THR 218 Ca 0.28 0.02 0.20 0.00 -1.21 0.00 0.00 61.69 60.99 2gvl s THR 218 Cb -0.15 -0.54 0.44 0.00 -1.51 0.00 0.00 72.50 70.74 2gvl s THR 218 CO 0.11 0.01 1.49 0.47 -2.21 0.00 0.00 174.62 174.48 2gvl n ASP 219 N 3.12 2.07 -4.08 8.08 8.00 -0.41 -4.37 116.55 128.95 2gvl n ASP 219 Ca -0.15 -1.80 -0.35 0.00 0.71 0.00 0.00 54.79 53.20 2gvl n ASP 219 Cb 0.57 -0.15 -0.11 0.00 -0.02 0.00 0.00 41.12 41.41 2gvl n ASP 219 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2gvl s THR 220 N -1.70 3.39 0.10 -3.53 2.01 -1.26 -4.94 115.64 109.70 2gvl s THR 220 Ca 0.33 -2.71 0.33 0.00 0.31 0.00 0.00 61.69 59.94 2gvl s THR 220 Cb 0.18 -3.27 0.34 0.00 0.01 0.00 0.00 72.50 69.77 2gvl s THR 220 CO 0.26 -0.80 1.98 -0.37 -0.69 0.00 0.00 174.62 175.01 2gvl h VAL 221 N 5.68 0.00 -0.06 3.82 -1.51 -1.98 -2.32 116.25 119.89 2gvl h VAL 221 Ca -0.06 -0.19 -0.02 0.00 -1.23 0.00 0.00 66.70 65.21 2gvl h VAL 221 Cb 0.98 1.02 -0.01 0.00 -2.13 0.00 0.00 31.29 31.15 2gvl h VAL 221 CO 0.70 0.00 -0.06 0.00 -1.23 0.00 0.00 177.57 176.98 2gvl h ALA 222 N 2.05 1.80 -0.95 5.19 0.00 -1.93 -1.72 119.26 123.70 2gvl h ALA 222 Ca 0.00 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 54.83 2gvl h ALA 222 Cb 0.21 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 17.92 2gvl h ALA 222 CO 0.00 0.16 0.62 0.78 0.00 0.00 0.00 179.25 180.81 2gvl h GLY 223 N 0.35 1.34 1.00 0.00 0.00 -1.57 -1.38 103.07 102.81 2gvl h GLY 223 Ca 0.02 -0.50 -0.07 0.00 0.00 0.00 0.00 47.33 46.77 2gvl h GLY 223 CO 0.01 0.49 0.02 -2.22 0.00 0.00 0.00 176.54 174.84 2gvl h ILE 224 N 1.29 1.26 -0.68 2.60 1.08 -1.48 -2.35 117.51 119.23 2gvl h ILE 224 Ca 0.35 -1.04 -0.07 0.00 -0.39 0.00 0.00 64.86 63.70 2gvl h ILE 224 Cb -0.14 0.96 -0.03 0.00 -3.07 0.00 0.00 36.82 34.54 2gvl h ILE 224 CO -0.07 0.37 0.14 0.00 -0.69 0.00 0.00 178.15 177.90 2gvl h ALA 225 N 0.94 0.97 -0.44 1.87 0.00 -1.23 -1.64 119.26 119.73 2gvl h ALA 225 Ca 0.14 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 2gvl h ALA 225 Cb 0.49 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 2gvl h ALA 225 CO 0.02 0.66 0.27 1.25 0.00 0.00 0.00 179.25 181.45 2gvl h LEU 226 N 1.04 0.52 -0.15 0.00 6.46 -1.19 -0.92 115.31 121.07 2gvl h LEU 226 Ca 0.21 -0.04 0.02 0.00 -0.12 0.00 0.00 57.88 57.95 2gvl h LEU 226 Cb 0.39 -0.13 -0.02 0.00 -0.73 0.00 0.00 40.66 40.17 2gvl h LEU 226 CO 0.01 0.41 0.02 0.40 -0.62 0.00 0.00 178.44 178.66 2gvl h ILE 227 N 0.58 0.93 -0.37 4.05 2.04 -1.10 -0.47 117.51 123.17 2gvl h ILE 227 Ca 0.16 -0.03 -0.12 0.00 1.00 0.00 0.00 64.86 65.87 2gvl h ILE 227 Cb -0.02 0.84 -0.01 0.00 -0.74 0.00 0.00 36.82 36.88 2gvl h ILE 227 CO -0.03 0.02 -0.24 0.11 0.00 0.00 0.00 178.15 178.00 2gvl h LYS 228 N 0.08 0.75 -0.14 2.37 1.57 -1.15 0.51 116.57 120.55 2gvl h LYS 228 Ca 0.07 -0.31 -0.21 0.00 -1.87 0.00 0.00 60.65 58.33 2gvl h LYS 228 Cb 0.06 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.35 2gvl h LYS 228 CO -0.09 0.92 -0.75 -0.22 -0.57 0.00 0.00 179.45 178.73 2gvl h LYS 229 N 0.65 0.68 0.00 3.15 3.64 -1.05 -3.35 116.57 120.29 2gvl h LYS 229 Ca 0.09 -0.54 -0.02 0.00 -1.27 0.00 0.00 60.65 58.90 2gvl h LYS 229 Cb 0.75 0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 32.68 2gvl h LYS 229 CO 0.06 1.16 -1.60 0.66 -2.27 0.00 0.00 179.45 177.46 2gvl n TYR 230 N -3.91 0.00 0.04 1.91 4.02 -0.20 -4.86 117.16 114.16 2gvl n TYR 230 Ca -0.06 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.83 2gvl n TYR 230 Cb 0.73 -0.32 0.00 0.00 -0.02 0.00 0.00 39.34 39.73 2gvl n TYR 230 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 2gvl n TYR 231 N -1.99 -0.21 0.00 -0.72 4.02 0.27 -4.85 117.16 113.69 2gvl n TYR 231 Ca -0.04 0.04 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 2gvl n TYR 231 Cb 0.39 0.07 0.00 0.00 -0.02 0.00 0.00 39.34 39.78 2gvl n TYR 231 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2gvl n GLY 232 N 3.10 -0.10 3.21 2.72 0.00 0.15 -4.08 105.19 110.19 2gvl n GLY 232 Ca 0.00 -1.36 -0.20 0.00 0.00 0.00 0.00 46.02 44.46 2gvl n GLY 232 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2gvl s THR 233 N -1.20 1.28 -0.16 2.61 -4.23 -1.26 -0.57 115.64 112.11 2gvl s THR 233 Ca 0.00 -1.40 -0.21 0.00 -1.18 0.00 0.00 61.69 58.90 2gvl s THR 233 Cb 0.00 -1.23 -0.23 0.00 1.34 0.00 0.00 72.50 72.38 2gvl s THR 233 CO 0.00 -0.20 0.44 0.11 -0.54 0.00 0.00 174.62 174.44 2gvl h LYS 234 N 4.18 0.08 -6.99 3.99 1.57 -1.99 -3.48 116.57 113.93 2gvl h LYS 234 Ca -0.42 -0.13 -0.55 0.00 -1.87 0.00 0.00 60.65 57.67 2gvl h LYS 234 Cb 1.19 0.05 0.13 0.00 0.08 0.00 0.00 32.23 33.68 2gvl h LYS 234 CO 0.41 1.06 0.60 -0.40 -0.57 0.00 0.00 179.45 180.55 2gvl n ASP 235 N -4.30 2.81 0.20 0.86 5.75 -1.26 -4.91 116.55 115.70 2gvl n ASP 235 Ca -0.25 1.03 0.05 0.00 -0.01 0.00 0.00 54.79 55.62 2gvl n ASP 235 Cb 0.71 -1.57 0.39 0.00 -1.03 0.00 0.00 41.12 39.62 2gvl n ASP 235 CO 0.00 0.00 0.00 -0.65 -0.11 0.00 0.00 177.20 176.44 2gvl h PRO 236 N 1.75 0.00 -2.36 0.11 0.11 -2.04 -3.36 132.00 126.20 2gvl h PRO 236 Ca -0.50 0.00 -0.59 0.00 0.11 0.00 0.00 66.00 65.01 2gvl h PRO 236 Cb 1.29 0.00 -0.41 0.00 0.11 0.00 0.00 31.00 32.00 2gvl h PRO 236 CO 0.58 0.35 -0.76 0.28 -0.21 0.00 0.00 178.00 178.24 2gvl n VAL 237 N -3.71 1.02 -0.32 3.15 0.31 -1.26 -4.96 118.33 112.56 2gvl n VAL 237 Ca -0.01 -4.63 0.05 0.00 -0.01 0.00 0.00 64.34 59.74 2gvl n VAL 237 Cb 0.45 -2.03 0.24 0.00 -0.91 0.00 0.00 33.84 31.59 2gvl n VAL 237 CO 0.00 0.00 0.00 -0.65 -1.32 0.00 0.00 176.83 174.86 2gvl h PRO 238 N 4.58 0.99 -3.33 5.55 0.11 -1.97 -3.43 132.00 134.50 2gvl h PRO 238 Ca 0.17 -0.06 -0.13 0.00 0.11 0.00 0.00 66.00 66.09 2gvl h PRO 238 Cb 0.76 -0.22 -0.20 0.00 0.11 0.00 0.00 31.00 31.46 2gvl h PRO 238 CO 0.66 0.65 -0.38 0.20 -0.21 0.00 0.00 178.00 178.93 2gvl s GLY 239 N -3.42 -0.04 0.13 -0.55 0.00 -1.26 -4.75 107.32 97.43 2gvl s GLY 239 Ca -0.12 0.02 0.01 0.00 0.00 0.00 0.00 44.72 44.63 2gvl s GLY 239 CO 0.80 -0.16 -0.02 -2.52 0.00 0.00 0.00 173.10 171.20 2gvl s TYR 240 N -1.64 1.01 0.28 1.90 -0.85 0.23 -4.97 117.35 113.30 2gvl s TYR 240 Ca -0.12 -1.00 -0.07 0.00 -0.52 0.00 0.00 57.07 55.35 2gvl s TYR 240 Cb -0.05 -0.58 -0.01 0.00 0.38 0.00 0.00 41.96 41.70 2gvl s TYR 240 CO 0.01 -0.23 0.43 0.45 -1.52 0.00 0.00 175.55 174.70 2gvl s SER 241 N -3.09 0.32 0.23 -0.18 0.15 -1.26 -1.82 113.70 108.04 2gvl s SER 241 Ca 0.18 -1.21 0.08 0.00 0.70 0.00 0.00 55.95 55.70 2gvl s SER 241 Cb 0.06 0.59 -0.05 0.00 -1.71 0.00 0.00 66.02 64.91 2gvl s SER 241 CO -0.01 -1.17 -0.13 0.68 1.20 0.00 0.00 173.24 173.82 2gvl s VAL 242 N -3.64 1.80 0.25 4.45 -7.23 -1.26 -5.11 120.40 109.65 2gvl s VAL 242 Ca 0.28 -2.21 -0.31 0.00 -1.81 0.00 0.00 61.98 57.93 2gvl s VAL 242 Cb 0.00 -2.16 -0.14 0.00 0.56 0.00 0.00 36.38 34.64 2gvl s VAL 242 CO 0.14 -0.51 1.28 -2.65 -0.31 0.00 0.00 175.10 173.05 2gvl n PRO 243 N -0.45 1.77 -3.83 4.82 -0.02 -1.25 -4.87 135.00 131.16 2gvl n PRO 243 Ca -0.07 0.63 -0.12 0.00 -2.02 0.00 0.00 63.50 61.92 2gvl n PRO 243 Cb 0.61 -2.20 -0.11 0.00 -0.02 0.00 0.00 33.50 31.78 2gvl n PRO 243 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2gvl s ALA 244 N -0.37 -0.43 0.51 3.55 0.00 -1.26 -1.03 121.76 122.73 2gvl s ALA 244 Ca 0.66 0.26 -0.14 0.00 0.00 0.00 0.00 51.96 52.74 2gvl s ALA 244 Cb -0.69 -0.12 -0.07 0.00 0.00 0.00 0.00 23.12 22.24 2gvl s ALA 244 CO 0.53 -0.14 0.94 0.00 0.00 0.00 0.00 175.76 177.09 2gvl s ALA 245 N -0.55 3.15 0.40 0.00 0.00 0.13 -4.94 121.76 119.95 2gvl s ALA 245 Ca -0.06 0.02 0.04 0.00 0.00 0.00 0.00 51.96 51.95 2gvl s ALA 245 Cb -0.04 -3.00 -0.05 0.00 0.00 0.00 0.00 23.12 20.03 2gvl s ALA 245 CO 0.01 -0.28 0.05 -1.83 0.00 0.00 0.00 175.76 173.71 2gvl s GLU 246 N -4.26 1.89 0.21 0.00 -1.05 -1.26 -4.30 118.70 109.93 2gvl s GLU 246 Ca 0.56 -2.11 -0.10 0.00 -0.15 0.00 0.00 54.97 53.17 2gvl s GLU 246 Cb -0.10 -1.18 0.16 0.00 -0.44 0.00 0.00 34.13 32.57 2gvl s GLU 246 CO 0.36 -0.23 1.88 0.45 0.95 0.00 0.00 175.26 178.67 2gvl h HIS 247 N 1.81 0.95 -0.02 4.83 3.86 -1.99 -2.22 115.15 122.37 2gvl h HIS 247 Ca -0.41 0.02 0.01 0.00 -1.16 0.00 0.00 60.37 58.82 2gvl h HIS 247 Cb 1.26 -0.32 -0.00 0.00 1.06 0.00 0.00 27.41 29.41 2gvl h HIS 247 CO 0.96 0.60 0.02 0.66 0.86 0.00 0.00 177.93 181.03 2gvl h SER 248 N 1.03 0.00 1.38 2.45 4.64 -1.97 0.21 113.55 121.29 2gvl h SER 248 Ca 0.28 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.52 2gvl h SER 248 Cb -0.12 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 61.96 2gvl h SER 248 CO -0.06 0.00 -0.39 0.74 -0.87 0.00 0.00 176.83 176.25 2gvl h THR 249 N 0.00 0.73 0.00 2.95 2.02 -1.82 -2.27 112.91 114.52 2gvl h THR 249 Ca 0.01 -1.84 -0.19 0.00 0.77 0.00 0.00 66.41 65.16 2gvl h THR 249 Cb 0.04 2.22 -0.03 0.00 -1.74 0.00 0.00 68.15 68.64 2gvl h THR 249 CO -0.00 0.38 -1.23 -0.38 0.37 0.00 0.00 175.52 174.66 2gvl n ILE 250 N -3.27 1.50 0.26 3.11 2.08 -0.77 -4.56 119.36 117.71 2gvl n ILE 250 Ca 0.02 -0.00 0.12 0.00 0.56 0.00 0.00 62.75 63.44 2gvl n ILE 250 Cb 0.64 -2.13 0.70 0.00 -0.75 0.00 0.00 39.64 38.09 2gvl n ILE 250 CO 0.00 0.00 0.00 0.71 0.56 0.00 0.00 176.55 177.82 2gvl h THR 251 N -1.00 0.62 -0.00 1.39 1.35 -0.71 -2.34 112.91 112.22 2gvl h THR 251 Ca -0.29 -0.56 0.00 0.00 -0.55 0.00 0.00 66.41 65.01 2gvl h THR 251 Cb 1.12 1.36 -0.00 0.00 -1.73 0.00 0.00 68.15 68.90 2gvl h THR 251 CO -0.17 0.13 0.00 0.00 -0.25 0.00 0.00 175.52 175.23 2gvl h ALA 252 N 1.87 1.25 0.00 6.62 0.00 -1.61 -1.30 119.26 126.10 2gvl h ALA 252 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2gvl h ALA 252 Cb 0.35 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.14 2gvl h ALA 252 CO 0.02 -0.00 0.00 -1.49 0.00 0.00 0.00 179.25 177.77 2gvl h TRP 253 N 0.00 0.00 0.00 0.00 4.06 -1.69 -3.49 115.95 114.83 2gvl h TRP 253 Ca 0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 2gvl h TRP 253 Cb 0.01 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.17 2gvl h TRP 253 CO 0.00 0.00 0.00 0.41 -3.56 0.00 0.00 178.44 175.29 2gvl n GLY 254 N 0.59 2.31 0.36 1.49 0.00 -0.49 -4.45 105.19 105.00 2gvl n GLY 254 Ca 0.02 -1.73 0.13 0.00 0.00 0.00 0.00 46.02 44.44 2gvl n GLY 254 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2gvl h LYS 255 N 0.00 0.73 -0.00 1.61 2.10 -1.93 0.19 116.57 119.27 2gvl h LYS 255 Ca 0.00 -0.04 0.00 0.00 -2.00 0.00 0.00 60.65 58.61 2gvl h LYS 255 Cb 0.00 -0.17 0.00 0.00 -0.90 0.00 0.00 32.23 31.16 2gvl h LYS 255 CO 0.00 0.48 -0.00 -0.25 -2.00 0.00 0.00 179.45 177.68 2gvl n ASP 256 N -4.76 0.02 -1.31 7.07 8.00 -1.26 -3.96 116.55 120.35 2gvl n ASP 256 Ca 0.23 -0.38 -0.06 0.00 0.71 0.00 0.00 54.79 55.30 2gvl n ASP 256 Cb 0.58 -0.21 0.12 0.00 -0.02 0.00 0.00 41.12 41.59 2gvl n ASP 256 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 2gvl n HIS 257 N -1.20 1.10 -0.06 1.24 8.25 0.05 -4.79 115.22 119.82 2gvl n HIS 257 Ca 0.17 -1.74 -0.10 0.00 -0.26 0.00 0.00 57.72 55.79 2gvl n HIS 257 Cb 0.21 -0.28 -0.04 0.00 1.12 0.00 0.00 29.99 31.01 2gvl n HIS 257 CO 0.00 0.00 0.00 1.49 0.64 0.00 0.00 176.34 178.47 2gvl h GLU 258 N 1.53 0.30 -0.69 -0.41 4.81 -1.69 -2.07 114.58 116.37 2gvl h GLU 258 Ca 0.12 -0.04 0.11 0.00 -0.13 0.00 0.00 59.36 59.42 2gvl h GLU 258 Cb 1.28 -0.06 -0.08 0.00 0.63 0.00 0.00 28.75 30.52 2gvl h GLU 258 CO 0.30 0.30 0.28 -0.22 -0.73 0.00 0.00 179.01 178.94 2gvl h LYS 259 N 0.23 0.44 -0.64 1.92 3.64 -1.93 -0.13 116.57 120.11 2gvl h LYS 259 Ca 0.07 -0.03 0.03 0.00 -1.27 0.00 0.00 60.65 59.46 2gvl h LYS 259 Cb 0.09 -0.10 -0.04 0.00 -0.41 0.00 0.00 32.23 31.77 2gvl h LYS 259 CO -0.01 0.29 0.39 -0.44 -2.27 0.00 0.00 179.45 177.41 2gvl h ASP 260 N 0.45 0.63 -0.11 4.20 3.32 -1.85 0.10 116.42 123.16 2gvl h ASP 260 Ca 0.36 0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.41 2gvl h ASP 260 Cb 0.48 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.90 2gvl h ASP 260 CO -0.34 0.43 0.06 0.00 -1.72 0.00 0.00 179.24 177.67 2gvl h ALA 261 N 1.29 0.14 -0.06 3.45 0.00 -0.65 -1.33 119.26 122.10 2gvl h ALA 261 Ca 0.26 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 55.14 2gvl h ALA 261 Cb 0.05 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 2gvl h ALA 261 CO -0.12 -0.33 -0.03 0.74 0.00 0.00 0.00 179.25 179.52 2gvl h PHE 262 N 0.09 -0.08 -0.40 0.00 -1.00 -0.63 -1.31 116.94 113.62 2gvl h PHE 262 Ca 0.04 0.01 -0.01 0.00 2.81 0.00 0.00 57.97 60.82 2gvl h PHE 262 Cb 0.06 0.04 -0.02 0.00 3.61 0.00 0.00 35.95 39.65 2gvl h PHE 262 CO -0.05 -0.06 0.23 1.49 -1.61 0.00 0.00 178.31 178.31 2gvl h GLU 263 N -0.03 0.55 -0.54 1.51 4.81 -0.77 -1.97 114.58 118.14 2gvl h GLU 263 Ca 0.04 -0.06 0.03 0.00 -0.13 0.00 0.00 59.36 59.24 2gvl h GLU 263 Cb 0.09 -0.11 -0.04 0.00 0.63 0.00 0.00 28.75 29.32 2gvl h GLU 263 CO -0.08 0.43 0.32 1.25 -0.73 0.00 0.00 179.01 180.20 2gvl h HIS 264 N 0.52 0.59 -0.25 0.92 2.76 -1.13 -2.59 115.15 115.96 2gvl h HIS 264 Ca 0.14 0.02 -0.11 0.00 -2.20 0.00 0.00 60.37 58.22 2gvl h HIS 264 Cb 0.04 -0.19 -0.00 0.00 1.55 0.00 0.00 27.41 28.81 2gvl h HIS 264 CO -0.03 0.33 -0.27 0.82 -1.30 0.00 0.00 177.93 177.48 2gvl h ILE 265 N 0.62 1.31 0.00 6.26 2.04 -0.95 -1.84 117.51 124.96 2gvl h ILE 265 Ca 0.22 -1.44 -0.05 0.00 1.00 0.00 0.00 64.86 64.59 2gvl h ILE 265 Cb 0.05 1.66 -0.01 0.00 -0.74 0.00 0.00 36.82 37.78 2gvl h ILE 265 CO -0.11 0.45 -0.26 -0.37 0.00 0.00 0.00 178.15 177.87 2gvl h VAL 266 N 0.35 0.66 0.15 1.67 -1.51 -1.39 -2.03 116.25 114.14 2gvl h VAL 266 Ca 0.04 -1.17 -0.29 0.00 -1.23 0.00 0.00 66.70 64.06 2gvl h VAL 266 Cb 0.83 1.76 0.01 0.00 -2.13 0.00 0.00 31.29 31.77 2gvl h VAL 266 CO 0.07 0.25 -1.27 0.74 -1.23 0.00 0.00 177.57 176.13 2gvl h THR 267 N 0.00 1.43 -0.25 7.19 2.02 -1.36 -1.58 112.91 120.36 2gvl h THR 267 Ca -0.00 -2.88 -0.03 0.00 0.77 0.00 0.00 66.41 64.27 2gvl h THR 267 Cb 0.74 2.90 -0.01 0.00 -1.74 0.00 0.00 68.15 70.04 2gvl h THR 267 CO 0.03 0.85 0.02 1.56 0.37 0.00 0.00 175.52 178.35 2gvl h GLN 268 N 0.12 0.37 -1.45 6.66 1.08 -1.18 -3.15 115.11 117.55 2gvl h GLN 268 Ca -0.16 -0.06 -0.57 0.00 -1.45 0.00 0.00 58.65 56.41 2gvl h GLN 268 Cb 1.98 -0.06 -0.42 0.00 -0.05 0.00 0.00 27.48 28.92 2gvl h GLN 268 CO 0.22 0.38 -0.77 1.19 -0.95 0.00 0.00 178.83 178.91 2gvl n PHE 269 N -4.35 3.24 0.15 2.96 3.01 -0.78 -4.84 117.46 116.86 2gvl n PHE 269 Ca 0.01 -3.06 0.03 0.00 1.01 0.00 0.00 57.45 55.43 2gvl n PHE 269 Cb 0.19 -0.11 0.41 0.00 -0.01 0.00 0.00 39.48 39.96 2gvl n PHE 269 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 2gvl h SER 270 N 2.59 0.14 -0.01 4.37 4.64 -1.24 -3.28 113.55 120.76 2gvl h SER 270 Ca 0.28 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.57 2gvl h SER 270 Cb 0.96 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 63.01 2gvl h SER 270 CO 0.82 0.34 -0.54 -1.20 -0.87 0.00 0.00 176.83 175.38 2gvl n SER 271 N -4.26 1.16 -4.37 4.97 7.64 -1.26 -4.72 113.62 112.78 2gvl n SER 271 Ca -0.01 -1.08 -0.23 0.00 1.01 0.00 0.00 58.87 58.56 2gvl n SER 271 Cb 0.29 0.75 -0.11 0.00 -1.01 0.00 0.00 64.21 64.12 2gvl n SER 271 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 2gvl s VAL 272 N -2.20 1.99 0.31 0.44 -7.23 -1.24 -4.67 120.40 107.80 2gvl s VAL 272 Ca 0.09 -2.03 -0.29 0.00 -1.81 0.00 0.00 61.98 57.94 2gvl s VAL 272 Cb 0.12 -1.97 -0.13 0.00 0.56 0.00 0.00 36.38 34.96 2gvl s VAL 272 CO 0.53 -0.32 1.27 -2.65 -0.31 0.00 0.00 175.10 173.61 2gvl n PRO 273 N 0.10 1.98 -4.01 4.82 -0.02 -1.26 -4.69 135.00 131.92 2gvl n PRO 273 Ca -0.11 0.70 -0.20 0.00 -2.02 0.00 0.00 63.50 61.87 2gvl n PRO 273 Cb 0.58 -2.26 -0.17 0.00 -0.02 0.00 0.00 33.50 31.63 2gvl n PRO 273 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2gvl s VAL 274 N -0.87 0.39 -0.13 -1.45 0.11 -0.99 -3.89 120.40 113.57 2gvl s VAL 274 Ca 0.59 -0.01 -0.19 0.00 -2.93 0.00 0.00 61.98 59.44 2gvl s VAL 274 Cb -0.61 -0.46 -0.04 0.00 -1.53 0.00 0.00 36.38 33.74 2gvl s VAL 274 CO 0.59 0.21 0.50 -0.55 -3.33 0.00 0.00 175.10 172.52 2gvl s SER 275 N 1.15 6.68 -0.22 3.54 0.15 -0.20 -0.23 113.70 124.58 2gvl s SER 275 Ca -0.08 0.81 0.01 0.00 0.70 0.00 0.00 55.95 57.39 2gvl s SER 275 Cb -0.14 -2.30 0.05 0.00 -1.71 0.00 0.00 66.02 61.93 2gvl s SER 275 CO -0.01 -0.05 -0.07 -0.69 1.20 0.00 0.00 173.24 173.62 2gvl s VAL 276 N 0.86 1.51 0.09 4.45 1.01 0.39 0.22 120.40 128.94 2gvl s VAL 276 Ca 0.26 -1.11 -0.31 0.00 0.00 0.00 0.00 61.98 60.83 2gvl s VAL 276 Cb -0.15 -1.72 -0.10 0.00 0.00 0.00 0.00 36.38 34.41 2gvl s VAL 276 CO 0.11 -0.01 1.86 0.54 0.00 0.00 0.00 175.10 177.59 2gvl s VAL 277 N 1.42 2.74 -0.43 2.92 0.11 -1.26 -2.06 120.40 123.84 2gvl s VAL 277 Ca -0.04 0.09 0.04 0.00 -2.93 0.00 0.00 61.98 59.14 2gvl s VAL 277 Cb -0.18 -3.06 0.09 0.00 -1.53 0.00 0.00 36.38 31.71 2gvl s VAL 277 CO -0.07 -0.00 0.94 -1.20 -3.33 0.00 0.00 175.10 171.44 2gvl n SER 278 N 6.28 2.02 -0.67 3.54 7.64 -0.45 -4.67 113.62 127.31 2gvl n SER 278 Ca 0.18 -1.72 0.06 0.00 1.01 0.00 0.00 58.87 58.41 2gvl n SER 278 Cb 0.39 -0.06 0.15 0.00 -1.01 0.00 0.00 64.21 63.69 2gvl n SER 278 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 2gvl n ASP 279 N 0.02 2.90 -0.33 6.43 3.85 -1.26 -3.64 116.55 124.53 2gvl n ASP 279 Ca 0.04 -1.95 0.20 0.00 -0.71 0.00 0.00 54.79 52.37 2gvl n ASP 279 Cb 0.25 -0.23 0.39 0.00 -1.35 0.00 0.00 41.12 40.18 2gvl n ASP 279 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.20 176.47 2gvl h SER 280 N 2.20 -0.11 0.00 -1.12 0.02 -1.95 -3.35 113.55 109.24 2gvl h SER 280 Ca 0.00 0.25 0.00 0.00 -0.84 0.00 0.00 61.79 61.20 2gvl h SER 280 Cb 0.73 0.37 0.00 0.00 0.14 0.00 0.00 62.40 63.63 2gvl h SER 280 CO 0.00 -0.33 -0.60 -1.22 -1.14 0.00 0.00 176.83 173.54 2gvl n TYR 281 N -5.35 0.00 -3.23 3.45 4.02 -1.26 -5.04 117.16 109.75 2gvl n TYR 281 Ca 0.28 0.00 -0.02 0.00 -0.01 0.00 0.00 57.90 58.15 2gvl n TYR 281 Cb 0.91 0.14 -0.02 0.00 -0.02 0.00 0.00 39.34 40.36 2gvl n TYR 281 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 2gvl s ASP 282 N -4.60 -1.05 0.27 7.72 -1.08 -1.26 -5.05 116.67 111.62 2gvl s ASP 282 Ca 0.00 -0.66 -0.01 0.00 -0.52 0.00 0.00 52.55 51.36 2gvl s ASP 282 Cb 0.00 1.73 0.60 0.00 -1.46 0.00 0.00 42.92 43.78 2gvl s ASP 282 CO 0.00 -0.22 1.67 -0.29 0.52 0.00 0.00 175.17 176.84 2gvl h ILE 283 N 5.30 0.41 -0.08 4.11 6.09 -1.78 -1.01 117.51 130.56 2gvl h ILE 283 Ca 0.03 -0.09 -0.18 0.00 -1.37 0.00 0.00 64.86 63.25 2gvl h ILE 283 Cb 1.16 0.14 -0.01 0.00 0.47 0.00 0.00 36.82 38.58 2gvl h ILE 283 CO 0.14 0.05 -0.72 1.88 -3.07 0.00 0.00 178.15 176.42 2gvl h TYR 284 N 0.25 0.52 -0.43 2.19 -1.99 -1.97 -0.98 116.97 114.57 2gvl h TYR 284 Ca 0.49 -0.23 -0.03 0.00 2.00 0.00 0.00 58.73 60.96 2gvl h TYR 284 Cb 0.92 -0.08 -0.02 0.00 2.00 0.00 0.00 36.73 39.55 2gvl h TYR 284 CO -0.26 0.98 0.13 -0.97 -0.00 0.00 0.00 178.16 178.04 2gvl h ASN 285 N 0.27 0.62 -0.66 3.88 -1.24 -1.79 -1.73 115.58 114.94 2gvl h ASN 285 Ca -0.03 -0.21 0.01 0.00 0.71 0.00 0.00 56.30 56.78 2gvl h ASN 285 Cb 1.29 -0.16 -0.03 0.00 0.73 0.00 0.00 38.32 40.14 2gvl h ASN 285 CO 0.12 0.67 0.43 0.00 -1.29 0.00 0.00 177.43 177.36 2gvl h ALA 286 N 0.98 0.83 -0.13 1.57 0.00 -0.89 0.87 119.26 122.49 2gvl h ALA 286 Ca 0.14 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.94 2gvl h ALA 286 Cb 0.27 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 2gvl h ALA 286 CO -0.00 0.25 -0.15 0.00 0.00 0.00 0.00 179.25 179.35 2gvl h GLU 288 N -0.06 -0.05 0.05 0.00 4.81 -1.23 -1.45 114.58 116.66 2gvl h GLU 288 Ca 0.02 0.00 -0.27 0.00 -0.13 0.00 0.00 59.36 58.98 2gvl h GLU 288 Cb 0.70 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.06 2gvl h GLU 288 CO 0.04 0.62 -1.47 0.87 -0.73 0.00 0.00 179.01 178.34 2gvl h LYS 289 N -0.89 0.11 0.02 1.92 1.79 -1.00 -3.07 116.57 115.45 2gvl h LYS 289 Ca -0.01 -0.19 -0.00 0.00 -2.18 0.00 0.00 60.65 58.28 2gvl h LYS 289 Cb 0.69 0.07 0.00 0.00 -1.58 0.00 0.00 32.23 31.41 2gvl h LYS 289 CO 0.01 1.09 -0.01 0.82 -1.08 0.00 0.00 179.45 180.28 2gvl h ILE 290 N -0.60 0.07 -0.25 1.86 2.04 -1.32 0.43 117.51 119.74 2gvl h ILE 290 Ca -0.36 -1.03 -0.17 0.00 1.00 0.00 0.00 64.86 64.30 2gvl h ILE 290 Cb 1.57 0.13 0.00 0.00 -0.74 0.00 0.00 36.82 37.78 2gvl h ILE 290 CO -0.08 0.02 -0.52 -0.50 0.00 0.00 0.00 178.15 177.07 2gvl h TRP 291 N -1.01 1.01 -0.00 1.37 -0.00 -0.83 0.28 115.95 116.77 2gvl h TRP 291 Ca -0.00 -0.37 0.00 0.00 -0.00 0.00 0.00 58.89 58.52 2gvl h TRP 291 Cb 0.06 -0.19 0.00 0.00 -0.00 0.00 0.00 29.16 29.03 2gvl h TRP 291 CO 0.01 1.18 -0.41 0.41 -0.00 0.00 0.00 178.44 179.63 2gvl n GLY 292 N 0.41 -1.21 1.34 1.49 0.00 -0.55 -2.39 105.19 104.29 2gvl n GLY 292 Ca -0.05 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.65 2gvl n GLY 292 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2gvl n GLU 293 N -1.40 0.00 -0.14 1.61 1.02 -1.03 -4.73 120.64 115.96 2gvl n GLU 293 Ca 0.07 0.00 -0.05 0.00 -0.02 0.00 0.00 57.16 57.15 2gvl n GLU 293 Cb 0.33 0.00 0.03 0.00 -0.02 0.00 0.00 31.44 31.79 2gvl n GLU 293 CO 0.00 0.00 0.00 -0.44 1.18 0.00 0.00 177.13 177.87 2gvl h ASP 294 N 0.00 0.32 -0.26 1.62 3.32 -0.71 -3.16 116.42 117.54 2gvl h ASP 294 Ca 0.00 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.07 2gvl h ASP 294 Cb 0.00 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 39.51 2gvl h ASP 294 CO 0.00 0.23 0.00 0.18 -1.72 0.00 0.00 179.24 177.93 2gvl n LEU 295 N -4.91 2.71 -0.23 1.55 4.77 0.95 -4.66 117.00 117.18 2gvl n LEU 295 Ca 0.03 -1.66 0.20 0.00 -0.03 0.00 0.00 56.01 54.55 2gvl n LEU 295 Cb 0.12 -0.17 0.54 0.00 -2.33 0.00 0.00 43.42 41.57 2gvl n LEU 295 CO 0.29 0.63 1.23 -0.09 -1.33 0.00 0.00 177.39 178.12 2gvl h ARG 296 N 2.34 0.35 0.00 3.23 2.43 -1.43 0.11 114.38 121.40 2gvl h ARG 296 Ca 0.00 -0.02 -0.06 0.00 -0.81 0.00 0.00 59.98 59.09 2gvl h ARG 296 Cb 0.68 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 30.14 2gvl h ARG 296 CO 0.00 0.23 -0.28 1.12 -1.51 0.00 0.00 179.97 179.53 2gvl h HIS 297 N 0.36 0.00 -0.00 2.20 2.07 -1.83 -2.40 115.15 115.55 2gvl h HIS 297 Ca 0.46 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.98 2gvl h HIS 297 Cb 1.22 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.20 2gvl h HIS 297 CO -0.00 0.28 -0.24 1.28 -3.07 0.00 0.00 177.93 176.18 2gvl n LEU 298 N -3.93 0.27 -0.10 6.12 4.77 0.35 -3.93 117.00 120.56 2gvl n LEU 298 Ca -0.02 0.23 -0.15 0.00 -0.03 0.00 0.00 56.01 56.04 2gvl n LEU 298 Cb 0.35 -0.36 -0.06 0.00 -2.33 0.00 0.00 43.42 41.03 2gvl n LEU 298 CO 0.36 0.07 -0.70 -0.38 -1.33 0.00 0.00 177.39 175.40 2gvl n ILE 299 N -1.45 1.49 0.25 -0.08 2.08 -1.02 -4.44 119.36 116.19 2gvl n ILE 299 Ca 0.07 0.02 0.15 0.00 0.56 0.00 0.00 62.75 63.55 2gvl n ILE 299 Cb 0.33 -2.20 0.80 0.00 -0.75 0.00 0.00 39.64 37.82 2gvl n ILE 299 CO 0.00 0.00 0.00 -0.37 0.56 0.00 0.00 176.55 176.74 2gvl h VAL 300 N -1.00 0.00 -0.00 1.39 -1.51 -1.61 -0.17 116.25 113.34 2gvl h VAL 300 Ca -0.23 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.24 2gvl h VAL 300 Cb 1.05 0.65 0.00 0.00 -2.13 0.00 0.00 31.29 30.85 2gvl h VAL 300 CO -0.14 0.00 -0.30 -1.54 -1.23 0.00 0.00 177.57 174.37 2gvl n SER 301 N -2.59 0.48 -4.79 4.19 3.41 -1.25 -4.95 113.62 108.12 2gvl n SER 301 Ca -0.02 -0.26 -0.33 0.00 -0.26 0.00 0.00 58.87 57.99 2gvl n SER 301 Cb 0.14 0.03 -0.00 0.00 -0.26 0.00 0.00 64.21 64.12 2gvl n SER 301 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2gvl s ARG 302 N -2.83 3.44 0.57 4.33 0.52 -0.08 -5.04 118.95 119.85 2gvl s ARG 302 Ca 0.17 1.33 -0.16 0.00 -0.52 0.00 0.00 55.73 56.55 2gvl s ARG 302 Cb 0.19 -2.04 -0.05 0.00 0.52 0.00 0.00 34.95 33.56 2gvl s ARG 302 CO 0.60 -0.73 1.04 0.45 0.02 0.00 0.00 175.30 176.68 2gvl s SER 303 N -2.36 6.03 0.45 0.23 0.15 -1.26 -4.72 113.70 112.22 2gvl s SER 303 Ca 0.66 1.77 0.14 0.00 0.70 0.00 0.00 55.95 59.22 2gvl s SER 303 Cb -0.18 -2.53 1.01 0.00 -1.71 0.00 0.00 66.02 62.61 2gvl s SER 303 CO 0.30 -1.00 2.00 0.74 1.20 0.00 0.00 173.24 176.49 2gvl h THR 304 N 0.64 1.12 -0.10 6.45 2.02 -1.97 -1.06 112.91 120.02 2gvl h THR 304 Ca -0.47 -0.57 0.00 0.00 0.77 0.00 0.00 66.41 66.14 2gvl h THR 304 Cb 1.21 1.29 0.00 0.00 -1.74 0.00 0.00 68.15 68.91 2gvl h THR 304 CO 0.58 0.17 0.00 -1.84 0.37 0.00 0.00 175.52 174.80 2gvl n GLU 305 N -4.34 1.65 -3.04 6.66 0.00 -1.26 -4.26 120.64 116.05 2gvl n GLU 305 Ca -0.02 -0.96 -0.17 0.00 0.00 0.00 0.00 57.16 56.01 2gvl n GLU 305 Cb 0.23 -1.43 -0.02 0.00 0.00 0.00 0.00 31.44 30.23 2gvl n GLU 305 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2gvl n ALA 306 N 0.17 2.53 -1.32 -1.84 0.00 -0.41 -4.04 120.51 115.60 2gvl n ALA 306 Ca 0.17 -3.43 -0.33 0.00 0.00 0.00 0.00 53.44 49.86 2gvl n ALA 306 Cb 0.32 -0.91 0.08 0.00 0.00 0.00 0.00 19.45 18.94 2gvl n ALA 306 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2gvl s PRO 307 N -2.67 2.32 -0.06 0.00 0.04 -1.17 -4.18 135.00 129.29 2gvl s PRO 307 Ca 0.38 1.44 -0.27 0.00 0.04 0.00 0.00 61.00 62.59 2gvl s PRO 307 Cb 0.37 -1.89 -0.03 0.00 0.04 0.00 0.00 34.50 33.00 2gvl s PRO 307 CO -0.06 -1.63 0.86 -1.17 0.04 0.00 0.00 177.00 175.04 2gvl s LEU 308 N -5.38 4.31 -0.33 -3.56 2.96 0.31 -2.33 118.68 114.66 2gvl s LEU 308 Ca 0.67 1.41 -0.05 0.00 -0.22 0.00 0.00 54.13 55.94 2gvl s LEU 308 Cb -0.22 -3.35 0.04 0.00 0.50 0.00 0.00 46.19 43.17 2gvl s LEU 308 CO 0.48 -0.25 0.09 -0.63 -1.32 0.00 0.00 176.35 174.71 2gvl s ILE 309 N 1.21 3.63 0.04 6.68 1.01 0.68 -1.20 121.20 133.24 2gvl s ILE 309 Ca 0.45 -1.19 -0.28 0.00 0.00 0.00 0.00 60.65 59.62 2gvl s ILE 309 Cb -0.19 -3.06 -0.05 0.00 0.01 0.00 0.00 42.46 39.17 2gvl s ILE 309 CO 0.21 -0.17 0.90 -0.63 0.00 0.00 0.00 174.94 175.26 2gvl s ILE 310 N 1.37 4.73 -0.37 2.92 1.01 -0.56 -0.46 121.20 129.85 2gvl s ILE 310 Ca -0.02 1.92 0.04 0.00 0.00 0.00 0.00 60.65 62.59 2gvl s ILE 310 Cb -0.20 -4.25 0.11 0.00 0.01 0.00 0.00 42.46 38.13 2gvl s ILE 310 CO 0.02 0.26 0.09 -0.60 0.00 0.00 0.00 174.94 174.71 2gvl s ARG 311 N 0.43 1.55 0.61 2.79 3.52 -0.88 -1.21 118.95 125.77 2gvl s ARG 311 Ca 0.46 -1.99 -0.16 0.00 -0.13 0.00 0.00 55.73 53.90 2gvl s ARG 311 Cb -0.21 -3.19 -0.02 0.00 -1.56 0.00 0.00 34.95 29.96 2gvl s ARG 311 CO 0.27 -0.97 1.10 -1.25 -0.81 0.00 0.00 175.30 173.63 2gvl s PRO 312 N 0.70 3.09 0.00 5.12 0.04 -1.25 -1.34 135.00 141.36 2gvl s PRO 312 Ca 0.12 1.39 0.00 0.00 0.04 0.00 0.00 61.00 62.55 2gvl s PRO 312 Cb -0.20 -1.99 0.00 0.00 0.04 0.00 0.00 34.50 32.35 2gvl s PRO 312 CO -0.07 -1.02 0.74 -3.47 0.04 0.00 0.00 177.00 173.21 2gvl n ASP 313 N -2.02 0.00 -3.68 6.66 -0.08 -1.26 -4.01 116.55 112.15 2gvl n ASP 313 Ca 0.10 -1.53 -0.08 0.00 -1.51 0.00 0.00 54.79 51.78 2gvl n ASP 313 Cb 0.52 -0.11 -0.02 0.00 2.34 0.00 0.00 41.12 43.86 2gvl n ASP 313 CO 0.00 0.00 0.00 -0.94 0.12 0.00 0.00 177.20 176.38 2gvl s SER 314 N -0.53 -0.33 0.00 1.67 1.04 -1.26 -4.83 113.70 109.45 2gvl s SER 314 Ca 0.00 -0.33 0.00 0.00 0.48 0.00 0.00 55.95 56.10 2gvl s SER 314 Cb 0.00 0.60 0.00 0.00 0.10 0.00 0.00 66.02 66.72 2gvl s SER 314 CO 0.00 -1.06 0.00 0.61 0.98 0.00 0.00 173.24 173.77 2gvl n GLY 315 N -0.42 -2.57 3.67 7.32 0.00 -1.26 -4.78 105.19 107.16 2gvl n GLY 315 Ca -0.08 -1.62 -0.42 0.00 0.00 0.00 0.00 46.02 43.89 2gvl n GLY 315 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2gvl s ASN 316 N -1.73 6.57 0.18 1.61 2.47 -1.26 -4.91 114.94 117.86 2gvl s ASN 316 Ca 0.00 2.48 -0.15 0.00 0.42 0.00 0.00 52.86 55.61 2gvl s ASN 316 Cb 0.00 -2.55 0.14 0.00 -1.45 0.00 0.00 41.25 37.40 2gvl s ASN 316 CO 0.00 -0.95 1.68 -0.65 -3.72 0.00 0.00 177.10 173.46 2gvl h PRO 317 N 9.31 0.08 0.30 0.43 0.11 -1.88 0.43 132.00 140.78 2gvl h PRO 317 Ca -0.44 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.65 2gvl h PRO 317 Cb 1.20 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2gvl h PRO 317 CO 0.94 0.05 -0.14 1.25 -0.21 0.00 0.00 178.00 179.89 2gvl h LEU 318 N 0.08 -0.34 -0.87 2.35 5.85 -1.93 -1.77 115.31 118.68 2gvl h LEU 318 Ca 0.22 -0.13 0.12 0.00 0.84 0.00 0.00 57.88 58.92 2gvl h LEU 318 Cb 0.33 0.09 -0.08 0.00 0.37 0.00 0.00 40.66 41.37 2gvl h LEU 318 CO -0.40 -0.05 0.49 0.44 -0.34 0.00 0.00 178.44 178.59 2gvl h ASP 319 N -0.63 0.68 0.25 1.25 3.32 -1.93 0.05 116.42 119.41 2gvl h ASP 319 Ca -0.04 0.06 -0.01 0.00 0.02 0.00 0.00 57.03 57.06 2gvl h ASP 319 Cb 0.45 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.94 2gvl h ASP 319 CO 0.07 0.36 -0.12 0.74 -1.72 0.00 0.00 179.24 178.56 2gvl h THR 320 N 0.78 0.81 -0.53 0.35 2.02 -0.92 -1.89 112.91 113.53 2gvl h THR 320 Ca 0.44 -0.56 0.08 0.00 0.77 0.00 0.00 66.41 67.14 2gvl h THR 320 Cb 0.48 1.12 -0.07 0.00 -1.74 0.00 0.00 68.15 67.94 2gvl h THR 320 CO -0.28 0.12 0.15 0.58 0.37 0.00 0.00 175.52 176.46 2gvl h VAL 321 N -0.63 0.76 -0.19 3.16 2.07 -0.99 0.22 116.25 120.64 2gvl h VAL 321 Ca -0.03 -0.11 0.01 0.00 0.82 0.00 0.00 66.70 67.38 2gvl h VAL 321 Cb 0.45 0.42 -0.01 0.00 -1.52 0.00 0.00 31.29 30.63 2gvl h VAL 321 CO 0.06 0.06 0.12 -0.07 0.02 0.00 0.00 177.57 177.75 2gvl h LEU 322 N 0.31 0.19 -0.35 2.57 3.38 -0.99 -0.63 115.31 119.79 2gvl h LEU 322 Ca 0.26 -0.00 -0.10 0.00 0.09 0.00 0.00 57.88 58.13 2gvl h LEU 322 Cb 0.32 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 2gvl h LEU 322 CO -0.30 0.14 -0.17 0.50 0.09 0.00 0.00 178.44 178.70 2gvl h LYS 323 N 0.24 0.74 -0.33 1.13 3.64 -0.87 -0.37 116.57 120.75 2gvl h LYS 323 Ca 0.07 -0.33 0.07 0.00 -1.27 0.00 0.00 60.65 59.20 2gvl h LYS 323 Cb -0.01 -0.02 -0.08 0.00 -0.41 0.00 0.00 32.23 31.71 2gvl h LYS 323 CO -0.03 0.94 -0.22 0.28 -2.27 0.00 0.00 179.45 178.14 2gvl h VAL 324 N 0.53 0.39 -0.79 2.00 2.07 -0.52 0.45 116.25 120.39 2gvl h VAL 324 Ca 0.08 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.56 2gvl h VAL 324 Cb 0.71 0.39 -0.04 0.00 -1.52 0.00 0.00 31.29 30.84 2gvl h VAL 324 CO 0.05 0.00 0.35 -0.07 0.02 0.00 0.00 177.57 177.93 2gvl h LEU 325 N -0.19 1.04 -0.01 2.57 3.38 -0.92 -0.77 115.31 120.42 2gvl h LEU 325 Ca 0.17 -0.13 0.01 0.00 0.09 0.00 0.00 57.88 58.01 2gvl h LEU 325 Cb 0.45 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 2gvl h LEU 325 CO -0.44 0.90 -0.03 -0.78 0.09 0.00 0.00 178.44 178.17 2gvl h ASP 326 N 1.13 -0.09 0.14 -0.43 3.58 -0.71 -0.60 116.42 119.43 2gvl h ASP 326 Ca 0.27 0.02 0.01 0.00 0.42 0.00 0.00 57.03 57.74 2gvl h ASP 326 Cb 0.15 0.04 -0.02 0.00 1.72 0.00 0.00 39.33 41.22 2gvl h ASP 326 CO -0.03 -0.05 -0.18 0.40 -2.88 0.00 0.00 179.24 176.50 2gvl h ILE 327 N -0.05 0.59 -0.71 2.25 2.04 -0.55 -2.55 117.51 118.53 2gvl h ILE 327 Ca 0.02 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.85 2gvl h ILE 327 Cb 0.08 0.59 -0.03 0.00 -0.74 0.00 0.00 36.82 36.71 2gvl h ILE 327 CO -0.04 0.00 0.32 -0.07 0.00 0.00 0.00 178.15 178.35 2gvl h LEU 328 N -0.37 0.93 -2.15 1.44 3.38 -1.10 -1.53 115.31 115.90 2gvl h LEU 328 Ca 0.01 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 57.85 2gvl h LEU 328 Cb 0.37 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.88 2gvl h LEU 328 CO -0.08 0.81 -0.07 1.23 0.09 0.00 0.00 178.44 180.42 2gvl h GLY 329 N 1.08 0.00 1.11 0.83 0.00 -0.94 0.41 103.07 105.56 2gvl h GLY 329 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.57 2gvl h GLY 329 CO -0.03 0.00 -0.66 0.28 0.00 0.00 0.00 176.54 176.13 2gvl n LYS 330 N -3.61 0.29 -0.00 4.80 5.02 -0.61 -4.23 118.16 119.83 2gvl n LYS 330 Ca -0.02 0.08 0.05 0.00 -2.02 0.00 0.00 58.31 56.40 2gvl n LYS 330 Cb 0.18 -1.68 -0.07 0.00 -0.02 0.00 0.00 35.03 33.44 2gvl n LYS 330 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2gvl n LYS 331 N -2.10 1.56 -4.24 1.97 4.76 -0.71 -5.04 118.16 114.36 2gvl n LYS 331 Ca 0.03 -0.06 -0.16 0.00 -2.87 0.00 0.00 58.31 55.25 2gvl n LYS 331 Cb 0.44 -1.16 -0.10 0.00 -1.84 0.00 0.00 35.03 32.37 2gvl n LYS 331 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 2gvl s PHE 332 N -2.46 1.30 0.01 2.13 0.40 0.05 -5.01 117.98 114.40 2gvl s PHE 332 Ca -0.01 -0.67 -0.30 0.00 -0.60 0.00 0.00 56.93 55.36 2gvl s PHE 332 Cb 0.07 -0.67 -0.07 0.00 0.51 0.00 0.00 43.02 42.87 2gvl s PHE 332 CO 0.44 0.10 1.71 -2.14 0.70 0.00 0.00 175.22 176.04 2gvl s PRO 333 N -3.24 4.18 -0.16 0.24 0.02 -1.26 -4.66 135.00 130.12 2gvl s PRO 333 Ca 0.13 2.31 -0.05 0.00 0.02 0.00 0.00 61.00 63.41 2gvl s PRO 333 Cb -0.01 -3.88 -0.03 0.00 0.02 0.00 0.00 34.50 30.60 2gvl s PRO 333 CO 0.02 -0.82 0.00 0.08 -0.33 0.00 0.00 177.00 175.94 2gvl s VAL 334 N 3.61 4.26 0.32 3.83 1.01 -1.26 -3.59 120.40 128.58 2gvl s VAL 334 Ca 0.76 -0.23 0.07 0.00 0.00 0.00 0.00 61.98 62.58 2gvl s VAL 334 Cb -0.37 -2.88 -0.02 0.00 0.00 0.00 0.00 36.38 33.12 2gvl s VAL 334 CO 0.33 0.50 0.41 0.42 0.00 0.00 0.00 175.10 176.75 2gvl s THR 335 N 0.19 4.13 -0.24 3.92 -4.23 -0.69 -4.92 115.64 113.80 2gvl s THR 335 Ca 0.01 -1.09 0.00 0.00 -1.18 0.00 0.00 61.69 59.43 2gvl s THR 335 Cb -0.13 -3.42 0.04 0.00 1.34 0.00 0.00 72.50 70.32 2gvl s THR 335 CO 0.02 -0.19 -0.10 -0.70 -0.54 0.00 0.00 174.62 173.11 2gvl s GLU 336 N -4.10 2.65 1.21 3.99 2.12 -1.26 -0.34 118.70 122.97 2gvl s GLU 336 Ca 0.42 -1.09 -0.20 0.00 0.36 0.00 0.00 54.97 54.47 2gvl s GLU 336 Cb -0.09 -2.88 0.29 0.00 0.26 0.00 0.00 34.13 31.71 2gvl s GLU 336 CO 0.30 -0.43 1.16 0.54 -0.54 0.00 0.00 175.26 176.28 2gvl s ASN 337 N 1.24 0.93 0.55 -1.70 6.03 -0.69 -4.85 114.94 116.45 2gvl s ASN 337 Ca -0.02 0.43 0.36 0.00 -1.03 0.00 0.00 52.86 52.60 2gvl s ASN 337 Cb -0.17 -0.53 1.73 0.00 -3.03 0.00 0.00 41.25 39.24 2gvl s ASN 337 CO -0.06 -4.10 2.09 -1.28 -2.03 0.00 0.00 177.10 171.71 2gvl h SER 338 N -2.57 0.00 -0.07 3.54 0.87 -1.89 -1.23 113.55 112.20 2gvl h SER 338 Ca -0.43 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.13 2gvl h SER 338 Cb 1.27 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.23 2gvl h SER 338 CO 0.29 0.00 0.00 0.29 -0.53 0.00 0.00 176.83 176.88 2gvl n LYS 339 N -2.95 1.78 -0.72 2.24 4.76 -1.26 -4.93 118.16 117.08 2gvl n LYS 339 Ca -0.01 -1.14 0.00 0.00 -2.87 0.00 0.00 58.31 54.29 2gvl n LYS 339 Cb 0.19 -1.46 0.00 0.00 -1.84 0.00 0.00 35.03 31.92 2gvl n LYS 339 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2gvl n GLY 340 N 1.19 0.60 3.61 0.72 0.00 -0.46 -5.00 105.19 105.86 2gvl n GLY 340 Ca 0.18 -0.34 -0.34 0.00 0.00 0.00 0.00 46.02 45.52 2gvl n GLY 340 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2gvl s TYR 341 N -2.00 3.03 0.39 1.61 1.51 -1.26 -4.85 117.35 115.77 2gvl s TYR 341 Ca 0.00 0.06 -0.26 0.00 -1.01 0.00 0.00 57.07 55.86 2gvl s TYR 341 Cb 0.00 -1.76 -0.09 0.00 -0.11 0.00 0.00 41.96 40.01 2gvl s TYR 341 CO 0.00 0.36 1.25 0.15 -1.11 0.00 0.00 175.55 176.19 2gvl s LYS 342 N -0.76 4.09 -0.03 -0.62 1.02 0.30 -1.71 119.74 122.03 2gvl s LYS 342 Ca 0.12 2.04 -0.00 0.00 0.02 0.00 0.00 55.97 58.14 2gvl s LYS 342 Cb -0.11 -2.80 0.03 0.00 -0.52 0.00 0.00 37.83 34.43 2gvl s LYS 342 CO 0.02 -0.35 0.01 -1.17 -0.92 0.00 0.00 175.35 172.94 2gvl s LEU 343 N -2.30 1.00 0.86 3.17 2.96 0.54 -1.92 118.68 122.98 2gvl s LEU 343 Ca 0.55 -0.00 -0.10 0.00 -0.22 0.00 0.00 54.13 54.36 2gvl s LEU 343 Cb -0.35 -0.19 0.11 0.00 0.50 0.00 0.00 46.19 46.26 2gvl s LEU 343 CO 0.46 -0.13 1.12 -0.76 -1.32 0.00 0.00 176.35 175.72 2gvl s LEU 344 N 1.22 2.89 0.72 -0.68 1.43 -1.26 -1.70 118.68 121.30 2gvl s LEU 344 Ca -0.07 2.01 -0.14 0.00 -1.03 0.00 0.00 54.13 54.90 2gvl s LEU 344 Cb -0.13 -4.52 0.04 0.00 0.03 0.00 0.00 46.19 41.60 2gvl s LEU 344 CO -0.02 -2.65 1.15 -2.84 0.23 0.00 0.00 176.35 172.22 2gvl s PRO 345 N -4.76 2.30 0.64 1.29 0.02 -1.24 -4.82 135.00 128.43 2gvl s PRO 345 Ca 0.64 1.54 0.38 0.00 0.02 0.00 0.00 61.00 63.59 2gvl s PRO 345 Cb -0.20 -1.88 2.18 0.00 0.02 0.00 0.00 34.50 34.63 2gvl s PRO 345 CO 0.57 -1.66 2.33 -1.00 -0.33 0.00 0.00 177.00 176.91 2gvl h PRO 346 N -0.39 0.00 -0.11 5.54 0.13 -1.95 -2.10 132.00 133.12 2gvl h PRO 346 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 2gvl h PRO 346 Cb 1.27 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.40 2gvl h PRO 346 CO 0.51 0.00 0.00 2.48 -0.23 0.00 0.00 178.00 180.76 2gvl n TYR 347 N -3.41 0.15 -3.67 1.56 0.18 -1.26 -4.56 117.16 106.15 2gvl n TYR 347 Ca -0.03 -0.07 -0.16 0.00 1.88 0.00 0.00 57.90 59.51 2gvl n TYR 347 Cb 0.08 0.00 -0.15 0.00 -0.38 0.00 0.00 39.34 38.88 2gvl n TYR 347 CO 0.00 0.00 0.00 -1.17 -2.08 0.00 0.00 176.86 173.61 2gvl s LEU 348 N -1.33 -0.04 0.35 -3.48 2.96 -0.79 -0.53 118.68 115.82 2gvl s LEU 348 Ca 0.22 0.35 0.04 0.00 -0.22 0.00 0.00 54.13 54.52 2gvl s LEU 348 Cb 0.11 0.31 -0.03 0.00 0.50 0.00 0.00 46.19 47.08 2gvl s LEU 348 CO 0.17 -0.24 0.15 -0.13 -1.32 0.00 0.00 176.35 174.98 2gvl s ARG 349 N 2.23 1.76 -0.00 1.98 1.81 -0.34 -4.56 118.95 121.82 2gvl s ARG 349 Ca 0.02 -2.04 0.05 0.00 -1.72 0.00 0.00 55.73 52.05 2gvl s ARG 349 Cb -0.12 -0.35 -0.01 0.00 -0.45 0.00 0.00 34.95 34.02 2gvl s ARG 349 CO -0.06 -0.46 -0.16 0.08 -0.68 0.00 0.00 175.30 174.02 2gvl s VAL 350 N -3.39 1.30 -0.13 3.52 1.01 -0.51 -1.49 120.40 120.71 2gvl s VAL 350 Ca 0.31 -0.76 0.02 0.00 0.00 0.00 0.00 61.98 61.55 2gvl s VAL 350 Cb 0.04 -1.10 0.01 0.00 0.00 0.00 0.00 36.38 35.34 2gvl s VAL 350 CO 0.17 0.32 -0.19 -0.51 0.00 0.00 0.00 175.10 174.89 2gvl s ILE 351 N -0.46 1.82 -0.52 2.22 2.07 -0.35 -0.72 121.20 125.26 2gvl s ILE 351 Ca 0.06 -0.83 -0.17 0.00 -1.41 0.00 0.00 60.65 58.30 2gvl s ILE 351 Cb -0.07 -1.63 0.10 0.00 0.13 0.00 0.00 42.46 40.99 2gvl s ILE 351 CO -0.00 0.50 0.52 -1.58 -1.91 0.00 0.00 174.94 172.47 2gvl s GLN 352 N 0.92 3.01 -0.16 3.50 2.00 -0.41 -3.80 119.66 124.72 2gvl s GLN 352 Ca -0.06 -1.41 0.16 0.00 -2.00 0.00 0.00 55.36 52.04 2gvl s GLN 352 Cb -0.15 -4.21 0.53 0.00 0.80 0.00 0.00 33.01 29.98 2gvl s GLN 352 CO -0.02 -1.25 1.44 0.41 -0.50 0.00 0.00 175.29 175.36 2gvl n GLY 353 N 5.23 3.80 3.09 2.59 0.00 -1.26 -1.43 105.19 117.20 2gvl n GLY 353 Ca -0.12 -0.96 -0.24 0.00 0.00 0.00 0.00 46.02 44.70 2gvl n GLY 353 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2gvl s ASP 354 N -1.73 1.87 -1.65 1.61 2.15 -1.26 -4.75 116.67 112.92 2gvl s ASP 354 Ca 0.41 -0.30 0.00 0.00 0.43 0.00 0.00 52.55 53.09 2gvl s ASP 354 Cb 0.32 -0.56 0.00 0.00 -0.30 0.00 0.00 42.92 42.38 2gvl s ASP 354 CO 0.10 0.12 0.00 0.61 -0.17 0.00 0.00 175.17 175.83 2gvl n GLY 355 N 3.27 0.66 3.60 2.66 0.00 -1.26 -4.83 105.19 109.28 2gvl n GLY 355 Ca -0.19 -0.18 -0.40 0.00 0.00 0.00 0.00 46.02 45.26 2gvl n GLY 355 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2gvl s VAL 356 N -2.75 5.13 0.26 1.61 1.01 -1.26 -4.78 120.40 119.61 2gvl s VAL 356 Ca 0.00 0.56 0.05 0.00 0.00 0.00 0.00 61.98 62.59 2gvl s VAL 356 Cb 0.00 -3.78 -0.02 0.00 0.00 0.00 0.00 36.38 32.58 2gvl s VAL 356 CO 0.00 0.06 0.18 -0.90 0.00 0.00 0.00 175.10 174.44 2gvl n ASP 357 N 5.44 -0.03 -0.01 3.32 5.68 -1.26 -4.68 116.55 125.02 2gvl n ASP 357 Ca -0.07 -2.60 0.08 0.00 -0.50 0.00 0.00 54.79 51.70 2gvl n ASP 357 Cb 0.50 1.09 0.48 0.00 -1.14 0.00 0.00 41.12 42.05 2gvl n ASP 357 CO 0.00 0.00 0.00 -0.29 -1.33 0.00 0.00 177.20 175.58 2gvl h ILE 358 N 1.70 1.01 0.08 2.12 2.10 -1.94 0.10 117.51 122.68 2gvl h ILE 358 Ca -0.19 -0.15 -0.00 0.00 1.08 0.00 0.00 64.86 65.60 2gvl h ILE 358 Cb 0.88 0.54 0.00 0.00 -1.09 0.00 0.00 36.82 37.15 2gvl h ILE 358 CO 0.29 0.08 -0.04 0.78 -1.08 0.00 0.00 178.15 178.17 2gvl h ASN 359 N 0.43 -0.10 -0.22 2.19 2.35 -1.98 -3.20 115.58 115.06 2gvl h ASN 359 Ca 0.19 -0.50 -0.13 0.00 -0.55 0.00 0.00 56.30 55.30 2gvl h ASN 359 Cb 0.20 0.02 -0.01 0.00 0.05 0.00 0.00 38.32 38.58 2gvl h ASN 359 CO -0.05 0.53 -0.34 0.71 -1.65 0.00 0.00 177.43 176.63 2gvl h THR 360 N -0.80 1.28 -0.41 2.81 1.35 -1.82 -2.91 112.91 112.41 2gvl h THR 360 Ca -0.01 -1.49 0.08 0.00 -0.55 0.00 0.00 66.41 64.44 2gvl h THR 360 Cb 0.59 1.39 -0.09 0.00 -1.73 0.00 0.00 68.15 68.31 2gvl h THR 360 CO 0.02 0.49 -0.29 0.25 -0.25 0.00 0.00 175.52 175.73 2gvl h LEU 361 N 0.62 -0.97 -0.65 3.87 6.46 -1.11 -0.08 115.31 123.45 2gvl h LEU 361 Ca 0.06 0.18 0.10 0.00 -0.12 0.00 0.00 57.88 58.11 2gvl h LEU 361 Cb 0.87 0.47 -0.08 0.00 -0.73 0.00 0.00 40.66 41.19 2gvl h LEU 361 CO 0.08 -0.30 0.25 -0.61 -0.62 0.00 0.00 178.44 177.24 2gvl h GLN 362 N -0.22 0.42 -0.40 1.25 5.75 -1.53 -2.12 115.11 118.26 2gvl h GLN 362 Ca 0.18 -0.03 -0.08 0.00 -0.15 0.00 0.00 58.65 58.58 2gvl h GLN 362 Cb 0.52 -0.10 -0.02 0.00 1.07 0.00 0.00 27.48 28.95 2gvl h GLN 362 CO -0.53 0.28 -0.07 0.93 -2.65 0.00 0.00 178.83 176.79 2gvl h GLU 363 N 0.44 0.67 0.16 1.69 5.08 -1.13 -2.19 114.58 119.29 2gvl h GLU 363 Ca 0.33 -0.19 -0.01 0.00 -1.00 0.00 0.00 59.36 58.50 2gvl h GLU 363 Cb 0.43 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.61 2gvl h GLU 363 CO -0.33 0.73 -0.08 0.82 -1.00 0.00 0.00 179.01 179.16 2gvl h ILE 364 N 0.62 0.98 -0.81 3.13 2.04 -0.70 -1.60 117.51 121.16 2gvl h ILE 364 Ca 0.12 -0.77 -0.02 0.00 1.00 0.00 0.00 64.86 65.19 2gvl h ILE 364 Cb 0.49 1.43 -0.04 0.00 -0.74 0.00 0.00 36.82 37.96 2gvl h ILE 364 CO 0.03 0.17 0.42 -0.37 0.00 0.00 0.00 178.15 178.40 2gvl h VAL 365 N -0.60 1.24 -0.53 1.67 -1.51 -1.41 -2.64 116.25 112.48 2gvl h VAL 365 Ca -0.02 -0.63 -0.05 0.00 -1.23 0.00 0.00 66.70 64.76 2gvl h VAL 365 Cb 0.45 0.19 -0.02 0.00 -2.13 0.00 0.00 31.29 29.78 2gvl h VAL 365 CO 0.04 0.28 0.13 -0.08 -1.23 0.00 0.00 177.57 176.71 2gvl h GLU 366 N 1.13 0.85 -0.77 5.19 4.57 -1.46 0.58 114.58 124.66 2gvl h GLU 366 Ca 0.28 -0.20 0.00 0.00 -1.18 0.00 0.00 59.36 58.26 2gvl h GLU 366 Cb 0.06 -0.11 0.00 0.00 -0.16 0.00 0.00 28.75 28.54 2gvl h GLU 366 CO -0.04 0.80 0.00 0.41 -1.18 0.00 0.00 179.01 179.00 2gvl n GLY 367 N -0.63 0.34 1.88 1.92 0.00 -0.60 -1.37 105.19 106.73 2gvl n GLY 367 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 2gvl n GLY 367 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2gvl n LYS 369 N 0.58 0.00 0.12 1.61 0.00 0.19 -2.25 118.16 118.41 2gvl n LYS 369 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 58.31 58.35 2gvl n LYS 369 Cb 0.07 0.00 0.47 0.00 0.00 0.00 0.00 35.03 35.57 2gvl n LYS 369 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.40 179.36 2gvl h GLN 370 N 0.00 0.26 -0.59 1.64 4.20 -1.48 -1.22 115.11 117.93 2gvl h GLN 370 Ca 0.00 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.68 2gvl h GLN 370 Cb 0.00 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 27.73 2gvl h GLN 370 CO 0.00 0.26 0.00 1.63 -0.67 0.00 0.00 178.83 180.05 2gvl n LYS 371 N -4.41 2.74 -2.35 1.46 4.76 -0.95 -4.94 118.16 114.46 2gvl n LYS 371 Ca -0.00 -1.89 -0.15 0.00 -2.87 0.00 0.00 58.31 53.39 2gvl n LYS 371 Cb 0.15 -1.64 -0.00 0.00 -1.84 0.00 0.00 35.03 31.70 2gvl n LYS 371 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 2gvl n LYS 372 N 0.71 -1.50 -3.73 1.97 4.76 -0.46 -4.97 118.16 114.95 2gvl n LYS 372 Ca 0.17 0.73 -0.35 0.00 -2.87 0.00 0.00 58.31 55.99 2gvl n LYS 372 Cb 0.61 -5.07 -0.08 0.00 -1.84 0.00 0.00 35.03 28.65 2gvl n LYS 372 CO 0.00 0.00 0.00 -1.58 -1.37 0.00 0.00 177.40 174.45 2gvl s TRP 373 N -2.79 3.41 0.50 2.13 0.52 -1.26 -0.54 118.94 120.91 2gvl s TRP 373 Ca 0.03 0.33 -0.21 0.00 0.02 0.00 0.00 56.10 56.27 2gvl s TRP 373 Cb -0.01 -2.16 -0.07 0.00 -1.15 0.00 0.00 33.47 30.07 2gvl s TRP 373 CO 0.03 0.29 1.09 0.45 0.02 0.00 0.00 176.95 178.84 2gvl s SER 374 N 0.36 6.11 0.27 2.95 0.15 -0.81 -3.95 113.70 118.78 2gvl s SER 374 Ca 0.08 2.09 0.25 0.00 0.70 0.00 0.00 55.95 59.08 2gvl s SER 374 Cb -0.11 -2.58 0.89 0.00 -1.71 0.00 0.00 66.02 62.52 2gvl s SER 374 CO -0.02 -0.95 1.75 0.40 1.20 0.00 0.00 173.24 175.63 2gvl h ILE 375 N 1.52 0.00 0.00 6.45 1.08 -1.87 -2.92 117.51 121.77 2gvl h ILE 375 Ca -0.50 -0.41 -0.02 0.00 -0.39 0.00 0.00 64.86 63.55 2gvl h ILE 375 Cb 1.24 1.30 -0.00 0.00 -3.07 0.00 0.00 36.82 36.29 2gvl h ILE 375 CO 0.59 0.00 -0.08 1.05 -0.69 0.00 0.00 178.15 179.02 2gvl h GLU 376 N 0.00 0.00 -0.13 2.37 4.11 -1.92 -2.95 114.58 116.06 2gvl h GLU 376 Ca 0.00 0.00 -0.04 0.00 0.07 0.00 0.00 59.36 59.39 2gvl h GLU 376 Cb 0.58 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.82 2gvl h GLU 376 CO 0.00 0.08 -0.08 -0.91 0.07 0.00 0.00 179.01 178.16 2gvl h ASN 377 N 0.00 0.17 -3.51 3.06 -0.26 -1.86 -3.44 115.58 109.75 2gvl h ASN 377 Ca -0.00 -0.03 -0.44 0.00 -0.56 0.00 0.00 56.30 55.27 2gvl h ASN 377 Cb 0.28 -0.05 -0.33 0.00 -1.06 0.00 0.00 38.32 37.16 2gvl h ASN 377 CO 0.01 0.29 -0.79 -0.69 -1.06 0.00 0.00 177.43 175.19 2gvl s VAL 378 N -4.83 0.74 0.46 2.81 1.01 -1.12 -1.42 120.40 118.05 2gvl s VAL 378 Ca -0.05 -0.26 0.06 0.00 0.00 0.00 0.00 61.98 61.73 2gvl s VAL 378 Cb 0.16 -0.71 -0.01 0.00 0.00 0.00 0.00 36.38 35.81 2gvl s VAL 378 CO 0.72 0.26 0.28 -0.44 0.00 0.00 0.00 175.10 175.92 2gvl s SER 379 N 0.71 4.60 0.13 3.32 0.01 0.10 -4.92 113.70 117.65 2gvl s SER 379 Ca -0.11 -1.10 0.06 0.00 1.31 0.00 0.00 55.95 56.11 2gvl s SER 379 Cb -0.14 -0.16 -0.04 0.00 0.21 0.00 0.00 66.02 65.89 2gvl s SER 379 CO 0.01 -0.76 -0.13 -0.36 0.41 0.00 0.00 173.24 172.41 2gvl s PHE 380 N -2.64 1.37 0.02 2.43 0.40 -0.22 -1.28 117.98 118.05 2gvl s PHE 380 Ca 0.38 -0.60 0.03 0.00 -0.60 0.00 0.00 56.93 56.15 2gvl s PHE 380 Cb 0.00 -0.71 -0.02 0.00 0.51 0.00 0.00 43.02 42.81 2gvl s PHE 380 CO 0.22 0.14 -0.10 0.20 0.70 0.00 0.00 175.22 176.38 2gvl s GLY 381 N -2.64 0.55 -0.01 4.36 0.00 -0.52 -0.54 107.32 108.53 2gvl s GLY 381 Ca 0.11 -0.61 -0.02 0.00 0.00 0.00 0.00 44.72 44.20 2gvl s GLY 381 CO 0.03 -0.59 0.05 -0.45 0.00 0.00 0.00 173.10 172.14 2gvl s SER 382 N -0.86 0.04 0.00 1.64 0.15 -0.79 -4.36 113.70 109.52 2gvl s SER 382 Ca -0.01 -0.11 0.00 0.00 0.70 0.00 0.00 55.95 56.54 2gvl s SER 382 Cb -0.06 0.13 0.00 0.00 -1.71 0.00 0.00 66.02 64.38 2gvl s SER 382 CO 0.00 -0.16 0.00 0.61 1.20 0.00 0.00 173.24 174.89 2gvl n GLY 383 N 2.37 0.84 0.29 9.45 0.00 -1.26 -1.87 105.19 115.01 2gvl n GLY 383 Ca -0.17 0.00 0.07 0.00 0.00 0.00 0.00 46.02 45.92 2gvl n GLY 383 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2gvl h GLY 384 N 0.00 1.27 1.67 -0.02 0.00 -1.86 -1.02 103.07 103.11 2gvl h GLY 384 Ca 0.00 -0.17 -0.11 0.00 0.00 0.00 0.00 47.33 47.04 2gvl h GLY 384 CO 0.00 -0.11 -0.38 0.00 0.00 0.00 0.00 176.54 176.05 2gvl h ALA 385 N 1.58 1.03 -0.17 3.60 0.00 -1.92 0.80 119.26 124.19 2gvl h ALA 385 Ca 0.45 -0.41 -0.21 0.00 0.00 0.00 0.00 54.91 54.75 2gvl h ALA 385 Cb 0.71 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 18.41 2gvl h ALA 385 CO -0.42 0.60 -0.70 1.25 0.00 0.00 0.00 179.25 179.98 2gvl h LEU 386 N 0.32 0.92 0.00 0.00 7.12 -1.56 -3.37 115.31 118.73 2gvl h LEU 386 Ca 0.03 -0.61 -0.02 0.00 0.13 0.00 0.00 57.88 57.41 2gvl h LEU 386 Cb 0.82 -0.27 -0.00 0.00 -0.53 0.00 0.00 40.66 40.67 2gvl h LEU 386 CO 0.07 1.38 -1.27 0.18 -0.13 0.00 0.00 178.44 178.66 2gvl n LEU 387 N -3.99 0.00 -0.02 2.25 4.77 -0.49 -4.82 117.00 114.71 2gvl n LEU 387 Ca -0.07 0.00 -0.02 0.00 -0.03 0.00 0.00 56.01 55.89 2gvl n LEU 387 Cb 0.71 0.03 -0.02 0.00 -2.33 0.00 0.00 43.42 41.81 2gvl n LEU 387 CO 0.52 0.03 -0.62 1.67 -1.33 0.00 0.00 177.39 177.66 2gvl n GLN 388 N -1.79 0.58 -0.55 3.23 -0.06 0.17 -4.75 117.38 114.21 2gvl n GLN 388 Ca -0.03 0.02 -0.04 0.00 -2.00 0.00 0.00 57.00 54.95 2gvl n GLN 388 Cb 0.25 -1.07 -0.06 0.00 -4.06 0.00 0.00 30.24 25.30 2gvl n GLN 388 CO 0.00 0.00 0.00 1.17 -0.20 0.00 0.00 177.06 178.03 2gvl n LYS 389 N -2.54 1.09 -4.52 3.69 3.00 0.23 -4.77 118.16 114.35 2gvl n LYS 389 Ca -0.06 -0.33 -0.21 0.00 -0.00 0.00 0.00 58.31 57.71 2gvl n LYS 389 Cb 0.57 -1.44 -0.15 0.00 0.00 0.00 0.00 35.03 34.01 2gvl n LYS 389 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 2gvl s LEU 390 N 0.00 1.99 0.32 3.14 1.43 -1.26 -4.95 118.68 119.35 2gvl s LEU 390 Ca 0.22 -0.21 0.03 0.00 -1.03 0.00 0.00 54.13 53.13 2gvl s LEU 390 Cb 0.10 -0.61 -0.05 0.00 0.03 0.00 0.00 46.19 45.66 2gvl s LEU 390 CO 0.00 0.14 0.08 0.42 0.23 0.00 0.00 176.35 177.22 2gvl s THR 391 N -0.21 0.89 0.49 5.49 -4.23 -1.26 -5.05 115.64 111.76 2gvl s THR 391 Ca 0.03 -2.00 0.15 0.00 -1.18 0.00 0.00 61.69 58.69 2gvl s THR 391 Cb -0.05 -2.67 0.24 0.00 1.34 0.00 0.00 72.50 71.35 2gvl s THR 391 CO -0.00 0.00 2.08 0.03 -0.54 0.00 0.00 174.62 176.19 2gvl h ARG 392 N 2.14 0.02 0.00 3.99 3.08 -1.94 -3.06 114.38 118.61 2gvl h ARG 392 Ca -0.39 -0.00 -0.09 0.00 0.07 0.00 0.00 59.98 59.57 2gvl h ARG 392 Cb 1.25 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.28 2gvl h ARG 392 CO 0.64 0.09 -0.42 -0.44 -1.07 0.00 0.00 179.97 178.78 2gvl h ASP 393 N 0.02 0.00 -0.48 7.04 3.32 -1.95 -1.43 116.42 122.94 2gvl h ASP 393 Ca 0.01 0.00 0.09 0.00 0.02 0.00 0.00 57.03 57.15 2gvl h ASP 393 Cb 0.12 0.00 -0.08 0.00 0.22 0.00 0.00 39.33 39.59 2gvl h ASP 393 CO 0.01 0.42 -0.04 -0.07 -1.72 0.00 0.00 179.24 177.83 2gvl h LEU 394 N 0.00 -0.28 -2.27 1.55 4.07 -1.96 -2.66 115.31 113.75 2gvl h LEU 394 Ca -0.00 0.12 0.00 0.00 0.08 0.00 0.00 57.88 58.08 2gvl h LEU 394 Cb 0.99 0.23 0.00 0.00 1.08 0.00 0.00 40.66 42.96 2gvl h LEU 394 CO 0.05 -0.10 0.00 0.18 -1.08 0.00 0.00 178.44 177.49 2gvl n LEU 395 N -5.27 2.64 -3.83 1.67 4.77 -1.24 -5.01 117.00 110.74 2gvl n LEU 395 Ca 0.05 -1.56 -0.30 0.00 -0.03 0.00 0.00 56.01 54.17 2gvl n LEU 395 Cb 0.26 -0.15 0.01 0.00 -2.33 0.00 0.00 43.42 41.21 2gvl n LEU 395 CO 0.15 0.60 -0.15 0.59 -1.33 0.00 0.00 177.39 177.25 2gvl n ASN 396 N 0.70 -2.88 -4.67 -1.43 3.02 -0.61 -3.17 115.26 106.24 2gvl n ASN 396 Ca 0.11 -1.03 -0.43 0.00 -0.03 0.00 0.00 54.58 53.20 2gvl n ASN 396 Cb 0.40 -3.13 -0.02 0.00 -0.61 0.00 0.00 39.78 36.42 2gvl n ASN 396 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2gvl s SER 398 N 2.10 0.11 -0.13 0.00 0.15 -0.18 -4.93 113.70 110.83 2gvl s SER 398 Ca 0.58 -0.30 0.02 0.00 0.70 0.00 0.00 55.95 56.96 2gvl s SER 398 Cb -0.24 0.15 0.01 0.00 -1.71 0.00 0.00 66.02 64.23 2gvl s SER 398 CO 0.18 -0.29 -0.18 0.12 1.20 0.00 0.00 173.24 174.27 2gvl s PHE 399 N -1.23 2.30 -0.00 3.44 5.36 -1.26 -1.14 117.98 125.45 2gvl s PHE 399 Ca -0.13 -1.14 -0.03 0.00 -0.96 0.00 0.00 56.93 54.67 2gvl s PHE 399 Cb -0.08 -1.61 -0.00 0.00 -0.34 0.00 0.00 43.02 40.99 2gvl s PHE 399 CO 0.00 -0.55 0.06 0.15 -1.46 0.00 0.00 175.22 173.42 2gvl s LYS 400 N 0.94 0.28 -0.02 10.12 -0.14 -0.36 -4.96 119.74 125.60 2gvl s LYS 400 Ca -0.06 -0.28 -0.30 0.00 -1.36 0.00 0.00 55.97 53.97 2gvl s LYS 400 Cb -0.15 0.11 -0.03 0.00 -1.68 0.00 0.00 37.83 36.08 2gvl s LYS 400 CO -0.02 -0.05 1.11 0.00 -0.76 0.00 0.00 175.35 175.63 2gvl n SER 402 N 4.57 0.39 -3.64 0.00 3.41 -0.82 -4.31 113.62 113.22 2gvl n SER 402 Ca 0.09 -0.56 -0.11 0.00 -0.26 0.00 0.00 58.87 58.02 2gvl n SER 402 Cb 0.48 1.01 -0.07 0.00 -0.26 0.00 0.00 64.21 65.36 2gvl n SER 402 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 2gvl s TYR 403 N -1.43 -0.86 0.03 7.33 5.04 -1.10 0.53 117.35 126.89 2gvl s TYR 403 Ca 0.01 1.93 -0.01 0.00 -2.44 0.00 0.00 57.07 56.56 2gvl s TYR 403 Cb 0.03 0.39 -0.02 0.00 0.35 0.00 0.00 41.96 42.70 2gvl s TYR 403 CO 0.17 -0.42 -0.01 0.54 -1.34 0.00 0.00 175.55 174.49 2gvl s VAL 404 N 0.84 0.14 -0.17 3.14 0.11 -0.75 -0.69 120.40 123.02 2gvl s VAL 404 Ca -0.04 -1.19 0.00 0.00 -2.93 0.00 0.00 61.98 57.82 2gvl s VAL 404 Cb -0.05 -0.71 0.01 0.00 -1.53 0.00 0.00 36.38 34.09 2gvl s VAL 404 CO -0.07 -0.66 -0.17 -0.69 -3.33 0.00 0.00 175.10 170.19 2gvl s VAL 405 N -2.33 2.41 -0.05 2.04 1.01 -0.86 -0.17 120.40 122.46 2gvl s VAL 405 Ca -0.08 -0.84 0.01 0.00 0.00 0.00 0.00 61.98 61.08 2gvl s VAL 405 Cb -0.04 -2.02 0.02 0.00 0.00 0.00 0.00 36.38 34.34 2gvl s VAL 405 CO -0.04 0.52 -0.05 -0.89 0.00 0.00 0.00 175.10 174.64 2gvl s THR 406 N 1.11 0.57 -1.49 3.92 2.01 -0.61 -1.43 115.64 119.73 2gvl s THR 406 Ca 0.00 -0.14 -0.04 0.00 0.31 0.00 0.00 61.69 61.82 2gvl s THR 406 Cb -0.14 -0.59 0.02 0.00 0.01 0.00 0.00 72.50 71.79 2gvl s THR 406 CO -0.06 0.23 0.38 0.59 -0.69 0.00 0.00 174.62 175.07 2gvl n ASN 407 N 4.05 -5.35 -0.44 3.53 3.02 -0.52 -2.14 115.26 117.41 2gvl n ASN 407 Ca -0.24 -0.19 -0.06 0.00 -0.03 0.00 0.00 54.58 54.06 2gvl n ASN 407 Cb 0.51 -4.39 -0.02 0.00 -0.61 0.00 0.00 39.78 35.26 2gvl n ASN 407 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2gvl n GLY 408 N -1.26 0.78 3.16 7.41 0.00 -1.26 -5.01 105.19 109.01 2gvl n GLY 408 Ca -0.13 -0.36 -0.30 0.00 0.00 0.00 0.00 46.02 45.23 2gvl n GLY 408 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2gvl s LEU 409 N -1.31 1.96 0.26 0.99 1.43 -0.91 -5.11 118.68 115.98 2gvl s LEU 409 Ca 0.00 -0.48 -0.30 0.00 -1.03 0.00 0.00 54.13 52.32 2gvl s LEU 409 Cb 0.00 -1.24 -0.09 0.00 0.03 0.00 0.00 46.19 44.89 2gvl s LEU 409 CO 0.00 0.12 1.24 -0.83 0.23 0.00 0.00 176.35 177.11 2gvl s GLY 410 N 0.44 2.79 -0.10 -3.19 0.00 -1.26 -1.58 107.32 104.43 2gvl s GLY 410 Ca -0.18 1.08 -0.00 0.00 0.00 0.00 0.00 44.72 45.62 2gvl s GLY 410 CO 0.07 1.86 -0.07 0.14 0.00 0.00 0.00 173.10 175.10 2gvl s VAL 411 N -0.58 0.93 -0.24 1.40 1.01 0.75 -4.97 120.40 118.70 2gvl s VAL 411 Ca 0.51 -0.25 -0.29 0.00 0.00 0.00 0.00 61.98 61.95 2gvl s VAL 411 Cb -0.36 -0.95 0.00 0.00 0.00 0.00 0.00 36.38 35.07 2gvl s VAL 411 CO 0.43 0.35 1.21 0.20 0.00 0.00 0.00 175.10 177.28 2gvl s ASN 412 N 1.59 6.88 0.28 3.32 0.01 -1.26 -1.81 114.94 123.95 2gvl s ASN 412 Ca 0.02 1.38 0.11 0.00 -0.71 0.00 0.00 52.86 53.66 2gvl s ASN 412 Cb -0.13 -2.54 -0.05 0.00 0.41 0.00 0.00 41.25 38.94 2gvl s ASN 412 CO -0.06 -0.87 -0.15 0.68 -1.51 0.00 0.00 177.10 175.19 2gvl s VAL 413 N 3.75 2.68 -0.00 1.60 -7.23 0.18 -4.77 120.40 116.62 2gvl s VAL 413 Ca 0.52 -2.29 -0.30 0.00 -1.81 0.00 0.00 61.98 58.10 2gvl s VAL 413 Cb -0.17 -2.43 0.11 0.00 0.56 0.00 0.00 36.38 34.44 2gvl s VAL 413 CO 0.16 -0.39 1.14 0.72 -0.31 0.00 0.00 175.10 176.42 2gvl s PHE 414 N -2.47 -0.12 0.14 2.82 -0.12 -1.26 -4.17 117.98 112.79 2gvl s PHE 414 Ca 0.30 -0.03 0.10 0.00 -0.05 0.00 0.00 56.93 57.25 2gvl s PHE 414 Cb -0.05 0.56 -0.04 0.00 -0.63 0.00 0.00 43.02 42.86 2gvl s PHE 414 CO 0.16 -0.44 -0.22 -1.59 -0.05 0.00 0.00 175.22 173.08 2gvl s LYS 415 N -2.74 1.62 -0.46 1.99 -2.85 -1.26 -4.98 119.74 111.06 2gvl s LYS 415 Ca 0.12 -1.30 0.07 0.00 -1.00 0.00 0.00 55.97 53.85 2gvl s LYS 415 Cb 0.01 -2.00 0.24 0.00 -2.06 0.00 0.00 37.83 34.02 2gvl s LYS 415 CO -0.03 0.45 0.75 -3.47 0.10 0.00 0.00 175.35 173.15 2gvl n ASP 416 N 0.71 -1.92 -4.73 0.03 -0.08 -1.26 -1.43 116.55 107.86 2gvl n ASP 416 Ca -0.16 -3.06 -0.42 0.00 -1.51 0.00 0.00 54.79 49.64 2gvl n ASP 416 Cb 0.53 1.00 -0.03 0.00 2.34 0.00 0.00 41.12 44.96 2gvl n ASP 416 CO 0.00 0.00 0.00 -2.84 0.12 0.00 0.00 177.20 174.48 2gvl s PRO 417 N 0.11 4.20 0.32 -0.67 0.02 -1.26 -4.89 135.00 132.82 2gvl s PRO 417 Ca 0.33 2.42 0.00 0.00 0.02 0.00 0.00 61.00 63.77 2gvl s PRO 417 Cb 0.19 -3.11 0.53 0.00 0.02 0.00 0.00 34.50 32.13 2gvl s PRO 417 CO -0.19 -0.59 1.97 -0.24 -0.33 0.00 0.00 177.00 177.62 2gvl h VAL 418 N 3.74 1.16 -0.00 3.83 3.04 -2.02 -2.50 116.25 123.51 2gvl h VAL 418 Ca -0.44 -0.35 0.00 0.00 -1.01 0.00 0.00 66.70 64.90 2gvl h VAL 418 Cb 1.21 0.06 0.00 0.00 -2.01 0.00 0.00 31.29 30.55 2gvl h VAL 418 CO 0.86 0.19 -0.18 0.00 -1.01 0.00 0.00 177.57 177.43 2gvl n ALA 419 N -2.42 2.88 -3.35 3.17 0.00 -1.26 -4.66 120.51 114.88 2gvl n ALA 419 Ca 0.09 -0.29 -0.15 0.00 0.00 0.00 0.00 53.44 53.09 2gvl n ALA 419 Cb 0.07 -1.28 -0.07 0.00 0.00 0.00 0.00 19.45 18.17 2gvl n ALA 419 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2gvl s ASP 420 N -2.59 0.94 0.50 0.00 -1.08 -0.94 -5.00 116.67 108.50 2gvl s ASP 420 Ca 0.24 -1.38 0.34 0.00 -0.52 0.00 0.00 52.55 51.23 2gvl s ASP 420 Cb 0.19 0.70 1.70 0.00 -1.46 0.00 0.00 42.92 44.05 2gvl s ASP 420 CO 0.52 -0.27 2.02 -0.65 0.52 0.00 0.00 175.17 177.31 2gvl h PRO 421 N 7.22 0.00 0.00 4.34 0.11 -1.83 -1.99 132.00 139.85 2gvl h PRO 421 Ca 0.03 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.14 2gvl h PRO 421 Cb 1.07 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.18 2gvl h PRO 421 CO 0.21 0.00 0.00 -0.91 -0.21 0.00 0.00 178.00 177.09 2gvl h ASN 422 N 0.00 0.00 0.10 -2.05 2.35 -1.93 -3.07 115.58 110.97 2gvl h ASN 422 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2gvl h ASN 422 Cb 0.15 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.52 2gvl h ASN 422 CO 0.00 0.00 -0.16 0.29 -1.65 0.00 0.00 177.43 175.91 2gvl n LYS 423 N -2.72 1.31 -1.75 0.81 5.02 -0.75 -4.89 118.16 115.19 2gvl n LYS 423 Ca 0.02 -0.84 -0.42 0.00 -2.02 0.00 0.00 58.31 55.06 2gvl n LYS 423 Cb 0.34 -1.48 -0.01 0.00 -0.02 0.00 0.00 35.03 33.87 2gvl n LYS 423 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 2gvl n ARG 424 N -0.12 2.58 -3.78 1.97 0.63 -1.16 -4.70 116.66 112.07 2gvl n ARG 424 Ca 0.15 0.91 -0.22 0.00 -0.92 0.00 0.00 57.85 57.77 2gvl n ARG 424 Cb 0.38 -2.63 -0.04 0.00 0.45 0.00 0.00 32.46 30.62 2gvl n ARG 424 CO 0.00 0.00 0.00 -1.54 -2.51 0.00 0.00 177.63 173.58 2gvl s SER 425 N 0.04 5.05 0.55 6.15 1.04 -0.52 -4.98 113.70 121.03 2gvl s SER 425 Ca 0.57 -0.67 -0.15 0.00 0.48 0.00 0.00 55.95 56.18 2gvl s SER 425 Cb -0.50 -0.75 -0.07 0.00 0.10 0.00 0.00 66.02 64.80 2gvl s SER 425 CO 0.59 -0.47 1.00 -0.54 0.98 0.00 0.00 173.24 174.80 2gvl s LYS 426 N -4.02 3.80 -0.11 4.02 1.02 -1.26 -4.58 119.74 118.61 2gvl s LYS 426 Ca 0.43 0.94 -0.01 0.00 0.02 0.00 0.00 55.97 57.36 2gvl s LYS 426 Cb -0.04 -2.11 -0.02 0.00 -0.52 0.00 0.00 37.83 35.14 2gvl s LYS 426 CO 0.26 -0.40 -0.08 0.15 -0.92 0.00 0.00 175.35 174.36 2gvl s LYS 427 N -4.29 3.22 1.61 1.68 1.02 -1.26 -4.57 119.74 117.14 2gvl s LYS 427 Ca 0.59 -0.59 0.00 0.00 0.02 0.00 0.00 55.97 55.98 2gvl s LYS 427 Cb -0.11 -2.69 0.00 0.00 -0.52 0.00 0.00 37.83 34.51 2gvl s LYS 427 CO 0.36 0.39 0.00 0.41 -0.92 0.00 0.00 175.35 175.59 2gvl n GLY 428 N 3.04 -1.73 3.73 -3.33 0.00 0.19 -0.32 105.19 106.77 2gvl n GLY 428 Ca -0.18 -1.36 -0.41 0.00 0.00 0.00 0.00 46.02 44.07 2gvl n GLY 428 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2gvl s ARG 429 N 0.00 4.55 0.16 1.61 0.52 -1.26 -4.39 118.95 120.14 2gvl s ARG 429 Ca 0.00 1.73 0.09 0.00 -0.52 0.00 0.00 55.73 57.03 2gvl s ARG 429 Cb 0.00 -3.29 -0.04 0.00 0.52 0.00 0.00 34.95 32.14 2gvl s ARG 429 CO 0.00 -0.01 -0.11 -0.51 0.02 0.00 0.00 175.30 174.69 2gvl s LEU 430 N -0.05 2.94 -0.00 2.53 1.43 -1.26 -0.69 118.68 123.58 2gvl s LEU 430 Ca 0.51 -0.55 -0.17 0.00 -1.03 0.00 0.00 54.13 52.89 2gvl s LEU 430 Cb -0.29 -1.66 0.03 0.00 0.03 0.00 0.00 46.19 44.29 2gvl s LEU 430 CO 0.34 0.12 0.37 -0.94 0.23 0.00 0.00 176.35 176.48 2gvl s SER 431 N -2.64 -0.26 -0.15 2.29 1.04 -1.01 -5.00 113.70 107.97 2gvl s SER 431 Ca 0.23 0.13 -0.04 0.00 0.48 0.00 0.00 55.95 56.75 2gvl s SER 431 Cb -0.09 0.36 -0.03 0.00 0.10 0.00 0.00 66.02 66.36 2gvl s SER 431 CO 0.14 -0.52 0.01 -0.22 0.98 0.00 0.00 173.24 173.63 2gvl s LEU 432 N -1.48 3.52 0.05 2.42 2.96 -1.26 -0.72 118.68 124.17 2gvl s LEU 432 Ca -0.11 0.01 0.03 0.00 -0.22 0.00 0.00 54.13 53.84 2gvl s LEU 432 Cb -0.03 -1.85 -0.02 0.00 0.50 0.00 0.00 46.19 44.78 2gvl s LEU 432 CO 0.03 0.22 -0.10 -1.00 -1.32 0.00 0.00 176.35 174.19 2gvl s HIS 433 N 0.06 0.86 -0.04 5.38 3.76 0.56 -0.08 115.29 125.79 2gvl s HIS 433 Ca 0.02 -0.47 -0.30 0.00 -0.15 0.00 0.00 55.06 54.17 2gvl s HIS 433 Cb -0.13 -0.50 -0.03 0.00 1.11 0.00 0.00 32.58 33.04 2gvl s HIS 433 CO 0.02 -0.03 1.04 0.50 -0.85 0.00 0.00 174.74 175.42 2gvl s ARG 434 N -1.56 4.47 0.52 1.40 6.06 -1.26 -0.95 118.95 127.63 2gvl s ARG 434 Ca -0.07 1.48 -0.07 0.00 -2.50 0.00 0.00 55.73 54.57 2gvl s ARG 434 Cb -0.10 -3.49 -0.04 0.00 0.06 0.00 0.00 34.95 31.38 2gvl s ARG 434 CO 0.01 -0.22 0.85 0.95 -2.50 0.00 0.00 175.30 174.39 2gvl s THR 435 N 1.55 4.86 0.30 4.11 -4.23 -0.38 -4.39 115.64 117.45 2gvl s THR 435 Ca 0.52 0.39 0.05 0.00 -1.18 0.00 0.00 61.69 61.46 2gvl s THR 435 Cb -0.21 -3.87 0.30 0.00 1.34 0.00 0.00 72.50 70.06 2gvl s THR 435 CO 0.24 -0.93 1.68 -0.65 -0.54 0.00 0.00 174.62 174.42 2gvl h PRO 436 N 0.10 0.34 -0.02 3.99 0.11 -1.97 0.17 132.00 134.72 2gvl h PRO 436 Ca -0.46 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2gvl h PRO 436 Cb 1.20 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2gvl h PRO 436 CO 0.62 0.23 0.00 0.00 -0.21 0.00 0.00 178.00 178.63 2gvl n ALA 437 N -2.51 2.51 -0.57 -0.75 0.00 -1.26 -4.86 120.51 113.07 2gvl n ALA 437 Ca 0.23 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.63 2gvl n ALA 437 Cb 0.71 -1.04 0.00 0.00 0.00 0.00 0.00 19.45 19.12 2gvl n ALA 437 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gvl n GLY 438 N 0.57 0.71 0.00 0.00 0.00 0.05 -5.06 105.19 101.46 2gvl n GLY 438 Ca 0.02 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.04 2gvl n GLY 438 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2gvl n ASN 439 N 0.01 0.00 -4.30 1.61 3.02 -1.25 -4.80 115.26 109.54 2gvl n ASN 439 Ca 0.00 -0.61 -0.26 0.00 -0.03 0.00 0.00 54.58 53.68 2gvl n ASN 439 Cb 0.00 0.00 -0.13 0.00 -0.61 0.00 0.00 39.78 39.04 2gvl n ASN 439 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2gvl s PHE 440 N 0.77 1.95 -0.07 3.10 0.40 -1.26 -1.25 117.98 121.62 2gvl s PHE 440 Ca 0.00 -0.40 -0.04 0.00 -0.60 0.00 0.00 56.93 55.89 2gvl s PHE 440 Cb 0.00 -1.10 0.03 0.00 0.51 0.00 0.00 43.02 42.45 2gvl s PHE 440 CO 0.00 0.19 0.16 0.54 0.70 0.00 0.00 175.22 176.81 2gvl s VAL 441 N -1.00 -0.03 -0.25 -0.44 0.11 -0.12 -4.86 120.40 113.82 2gvl s VAL 441 Ca 0.09 0.10 -0.15 0.00 -2.93 0.00 0.00 61.98 59.09 2gvl s VAL 441 Cb -0.10 -0.25 -0.04 0.00 -1.53 0.00 0.00 36.38 34.46 2gvl s VAL 441 CO 0.04 0.04 0.36 -0.89 -3.33 0.00 0.00 175.10 171.31 2gvl s THR 442 N 0.72 5.20 -0.14 5.04 2.01 -1.26 -0.32 115.64 126.88 2gvl s THR 442 Ca -0.05 0.57 -0.15 0.00 0.31 0.00 0.00 61.69 62.36 2gvl s THR 442 Cb -0.07 -3.68 -0.04 0.00 0.01 0.00 0.00 72.50 68.71 2gvl s THR 442 CO -0.04 0.20 0.36 -0.76 -0.69 0.00 0.00 174.62 173.69 2gvl s LEU 443 N 1.76 4.26 0.46 4.42 1.43 0.10 -4.96 118.68 126.14 2gvl s LEU 443 Ca 0.15 0.62 0.08 0.00 -1.03 0.00 0.00 54.13 53.95 2gvl s LEU 443 Cb -0.15 -2.49 0.02 0.00 0.03 0.00 0.00 46.19 43.60 2gvl s LEU 443 CO 0.09 0.07 0.55 -1.61 0.23 0.00 0.00 176.35 175.67 2gvl s GLU 444 N 0.51 2.60 -1.46 1.70 2.02 -1.26 -2.41 118.70 120.40 2gvl s GLU 444 Ca 0.20 -1.46 -0.05 0.00 0.02 0.00 0.00 54.97 53.68 2gvl s GLU 444 Cb -0.14 -2.58 0.02 0.00 0.10 0.00 0.00 34.13 31.53 2gvl s GLU 444 CO 0.06 -0.39 0.43 0.39 0.02 0.00 0.00 175.26 175.77 2gvl n GLU 445 N -1.84 -3.82 -1.14 1.61 1.02 0.57 -1.56 120.64 115.48 2gvl n GLU 445 Ca 0.08 0.78 -0.05 0.00 -0.02 0.00 0.00 57.16 57.94 2gvl n GLU 445 Cb 0.61 -5.55 -0.02 0.00 -0.02 0.00 0.00 31.44 26.46 2gvl n GLU 445 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2gvl n GLY 446 N -1.29 0.59 0.00 0.62 0.00 0.13 -4.78 105.19 100.46 2gvl n GLY 446 Ca -0.11 -0.09 0.03 0.00 0.00 0.00 0.00 46.02 45.85 2gvl n GLY 446 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2gvl n LYS 447 N -0.84 0.05 0.29 1.61 5.02 -0.60 -1.60 118.16 122.09 2gvl n LYS 447 Ca -0.05 0.30 0.17 0.00 -2.02 0.00 0.00 58.31 56.71 2gvl n LYS 447 Cb 0.41 -1.50 0.85 0.00 -0.02 0.00 0.00 35.03 34.78 2gvl n LYS 447 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 2gvl h GLY 448 N 1.12 0.00 2.00 0.72 0.00 -1.84 -2.83 103.07 102.23 2gvl h GLY 448 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2gvl h GLY 448 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 176.54 175.99 2gvl h ASP 449 N 0.00 0.00 1.13 0.19 3.32 -1.70 -2.90 116.42 116.46 2gvl h ASP 449 Ca -0.00 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 2gvl h ASP 449 Cb 0.29 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.84 2gvl h ASP 449 CO 0.01 0.00 -0.04 -0.07 -1.72 0.00 0.00 179.24 177.42 2gvl h LEU 450 N 0.00 0.00 0.06 1.55 3.38 -1.72 -3.47 115.31 115.11 2gvl h LEU 450 Ca 0.00 0.00 -0.41 0.00 0.09 0.00 0.00 57.88 57.56 2gvl h LEU 450 Cb 0.46 0.00 0.04 0.00 0.09 0.00 0.00 40.66 41.24 2gvl h LEU 450 CO 0.00 0.04 -0.65 -0.62 0.09 0.00 0.00 178.44 177.30 2gvl n GLU 451 N -3.14 -5.57 0.12 1.13 1.02 -1.09 -4.87 120.64 108.23 2gvl n GLU 451 Ca 0.01 0.76 0.13 0.00 -0.02 0.00 0.00 57.16 58.03 2gvl n GLU 451 Cb 0.35 -5.65 0.32 0.00 -0.02 0.00 0.00 31.44 26.44 2gvl n GLU 451 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 2gvl h GLU 452 N -1.80 0.00 0.00 3.49 5.08 -1.86 -3.45 114.58 116.03 2gvl h GLU 452 Ca -0.53 0.00 -0.44 0.00 -1.00 0.00 0.00 59.36 57.39 2gvl h GLU 452 Cb 1.36 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 30.54 2gvl h GLU 452 CO 0.58 0.00 -0.28 0.66 -1.00 0.00 0.00 179.01 178.98 2gvl n TYR 453 N -2.40 0.15 0.00 4.33 4.02 -1.26 -5.08 117.16 116.91 2gvl n TYR 453 Ca 0.05 -1.70 0.00 0.00 -0.01 0.00 0.00 57.90 56.24 2gvl n TYR 453 Cb 0.45 -0.27 0.00 0.00 -0.02 0.00 0.00 39.34 39.51 2gvl n TYR 453 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2gvl n GLY 454 N 0.61 -1.56 3.86 2.72 0.00 -1.26 -5.00 105.19 104.55 2gvl n GLY 454 Ca -0.09 -1.21 -0.31 0.00 0.00 0.00 0.00 46.02 44.40 2gvl n GLY 454 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2gvl s HIS 455 N 0.00 3.44 0.15 1.61 3.76 -1.26 -4.94 115.29 118.05 2gvl s HIS 455 Ca 0.00 1.18 -0.34 0.00 -0.15 0.00 0.00 55.06 55.74 2gvl s HIS 455 Cb 0.00 -2.54 -0.15 0.00 1.11 0.00 0.00 32.58 31.00 2gvl s HIS 455 CO 0.00 -0.12 1.34 -3.47 -0.85 0.00 0.00 174.74 171.64 2gvl n ASP 456 N -1.15 1.96 -0.01 1.40 4.64 -1.26 -4.67 116.55 117.45 2gvl n ASP 456 Ca 0.04 1.12 0.13 0.00 -1.38 0.00 0.00 54.79 54.70 2gvl n ASP 456 Cb 0.54 -1.27 0.48 0.00 -1.04 0.00 0.00 41.12 39.83 2gvl n ASP 456 CO 0.00 0.00 0.00 0.18 -0.82 0.00 0.00 177.20 176.56 2gvl n LEU 457 N 2.48 0.24 -4.74 -2.67 4.77 0.89 -4.82 117.00 113.15 2gvl n LEU 457 Ca 0.16 0.25 -0.41 0.00 -0.03 0.00 0.00 56.01 55.99 2gvl n LEU 457 Cb 0.24 -0.37 -0.05 0.00 -2.33 0.00 0.00 43.42 40.91 2gvl n LEU 457 CO 0.62 0.06 0.67 -0.76 -1.33 0.00 0.00 177.39 176.65 2gvl s LEU 458 N -2.93 4.57 0.05 2.23 1.43 -1.26 -4.50 118.68 118.27 2gvl s LEU 458 Ca 0.15 1.89 0.05 0.00 -1.03 0.00 0.00 54.13 55.20 2gvl s LEU 458 Cb 0.19 -3.60 -0.04 0.00 0.03 0.00 0.00 46.19 42.77 2gvl s LEU 458 CO 0.58 0.03 -0.10 -1.00 0.23 0.00 0.00 176.35 176.10 2gvl s HIS 459 N -0.60 2.77 -0.14 0.29 3.76 -0.11 -4.81 115.29 116.45 2gvl s HIS 459 Ca 0.44 -0.12 -0.29 0.00 -0.15 0.00 0.00 55.06 54.94 2gvl s HIS 459 Cb -0.25 -1.52 -0.06 0.00 1.11 0.00 0.00 32.58 31.87 2gvl s HIS 459 CO 0.31 0.37 1.98 0.99 -0.85 0.00 0.00 174.74 177.54 2gvl s THR 460 N -1.06 3.20 -0.03 1.30 2.01 -1.26 0.19 115.64 119.99 2gvl s THR 460 Ca 0.18 0.22 0.16 0.00 0.31 0.00 0.00 61.69 62.56 2gvl s THR 460 Cb -0.11 -3.21 -0.25 0.00 0.01 0.00 0.00 72.50 68.94 2gvl s THR 460 CO 0.09 -0.09 0.35 1.33 -0.69 0.00 0.00 174.62 175.61 2gvl n VAL 461 N 6.72 0.00 -3.77 3.82 0.24 0.15 -3.98 118.33 121.52 2gvl n VAL 461 Ca 0.24 -0.36 -0.14 0.00 -2.04 0.00 0.00 64.34 62.04 2gvl n VAL 461 Cb 0.44 0.14 -0.14 0.00 -1.47 0.00 0.00 33.84 32.80 2gvl n VAL 461 CO 0.00 0.00 0.00 0.12 -2.14 0.00 0.00 176.83 174.81 2gvl s PHE 462 N -3.11 -0.12 -0.18 6.34 5.36 -1.03 -0.40 117.98 124.84 2gvl s PHE 462 Ca -0.06 0.39 -0.08 0.00 -0.96 0.00 0.00 56.93 56.22 2gvl s PHE 462 Cb 0.10 -0.09 0.07 0.00 -0.34 0.00 0.00 43.02 42.76 2gvl s PHE 462 CO 0.67 -0.14 0.41 0.21 -1.46 0.00 0.00 175.22 174.91 2gvl s LYS 463 N 0.97 0.36 -1.38 10.12 2.20 -0.43 -0.01 119.74 131.56 2gvl s LYS 463 Ca -0.08 0.88 -0.04 0.00 -0.36 0.00 0.00 55.97 56.38 2gvl s LYS 463 Cb -0.10 0.11 0.02 0.00 -1.51 0.00 0.00 37.83 36.35 2gvl s LYS 463 CO -0.04 -0.20 0.74 0.09 -0.36 0.00 0.00 175.35 175.58 2gvl n ASN 464 N 4.71 -2.02 0.00 1.43 5.03 -0.54 -1.98 115.26 121.90 2gvl n ASN 464 Ca -0.17 -0.84 0.00 0.00 0.87 0.00 0.00 54.58 54.44 2gvl n ASN 464 Cb 0.53 -3.86 0.00 0.00 -1.02 0.00 0.00 39.78 35.43 2gvl n ASN 464 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2gvl n GLY 465 N -1.66 1.49 3.46 7.41 0.00 -0.96 -4.66 105.19 110.28 2gvl n GLY 465 Ca -0.21 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.49 2gvl n GLY 465 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gvl s LYS 466 N -0.38 2.44 -0.15 1.61 1.02 -0.84 -0.96 119.74 122.49 2gvl s LYS 466 Ca 0.00 -0.73 -0.29 0.00 0.02 0.00 0.00 55.97 54.96 2gvl s LYS 466 Cb 0.00 -2.34 -0.01 0.00 -0.52 0.00 0.00 37.83 34.97 2gvl s LYS 466 CO 0.00 0.61 1.07 0.08 -0.92 0.00 0.00 175.35 176.19 2gvl s VAL 467 N -0.73 4.64 -0.48 3.17 1.01 -1.26 -1.31 120.40 125.43 2gvl s VAL 467 Ca 0.12 1.94 0.11 0.00 0.00 0.00 0.00 61.98 64.14 2gvl s VAL 467 Cb -0.11 -4.25 -0.12 0.00 0.00 0.00 0.00 36.38 31.90 2gvl s VAL 467 CO 0.01 -0.08 0.45 0.35 0.00 0.00 0.00 175.10 175.83 2gvl n THR 468 N 4.93 0.00 -3.67 3.92 -2.24 0.46 -4.95 114.28 112.73 2gvl n THR 468 Ca 0.11 -0.24 -0.09 0.00 -2.27 0.00 0.00 64.05 61.56 2gvl n THR 468 Cb 0.47 0.94 -0.09 0.00 -2.10 0.00 0.00 70.33 69.55 2gvl n THR 468 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 2gvl s LYS 469 N -2.11 0.50 0.11 -0.78 2.47 -1.21 -4.92 119.74 113.81 2gvl s LYS 469 Ca 0.03 0.99 -0.03 0.00 -1.56 0.00 0.00 55.97 55.40 2gvl s LYS 469 Cb 0.08 0.09 -0.03 0.00 -1.46 0.00 0.00 37.83 36.51 2gvl s LYS 469 CO 0.46 -0.16 0.07 0.45 0.16 0.00 0.00 175.35 176.32 2gvl s SER 470 N 1.63 0.31 0.00 1.43 0.15 -1.26 -4.73 113.70 111.23 2gvl s SER 470 Ca -0.09 -1.07 0.02 0.00 0.70 0.00 0.00 55.95 55.51 2gvl s SER 470 Cb -0.08 0.29 -0.01 0.00 -1.71 0.00 0.00 66.02 64.52 2gvl s SER 470 CO -0.16 -0.71 -0.07 -0.31 1.20 0.00 0.00 173.24 173.19 2gvl s TYR 471 N -3.99 0.61 0.74 3.44 1.51 -1.26 -5.09 117.35 113.31 2gvl s TYR 471 Ca 0.17 -0.15 -0.11 0.00 -1.01 0.00 0.00 57.07 55.97 2gvl s TYR 471 Cb 0.07 -0.39 0.03 0.00 -0.11 0.00 0.00 41.96 41.57 2gvl s TYR 471 CO -0.03 -0.02 1.07 -1.54 -1.11 0.00 0.00 175.55 173.93 2gvl s SER 472 N -0.31 4.95 0.35 2.29 1.04 -1.26 -4.70 113.70 116.07 2gvl s SER 472 Ca 0.01 1.62 0.27 0.00 0.48 0.00 0.00 55.95 58.33 2gvl s SER 472 Cb -0.03 -2.43 0.99 0.00 0.10 0.00 0.00 66.02 64.65 2gvl s SER 472 CO -0.00 -1.72 1.79 0.15 0.98 0.00 0.00 173.24 174.44 2gvl h PHE 473 N -0.91 0.00 -0.35 5.02 3.57 -0.98 -0.08 116.94 123.22 2gvl h PHE 473 Ca -0.44 0.00 -0.16 0.00 3.53 0.00 0.00 57.97 60.90 2gvl h PHE 473 Cb 1.23 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.96 2gvl h PHE 473 CO 0.58 0.00 -0.41 -0.44 -2.23 0.00 0.00 178.31 175.81 2gvl h ASP 474 N 0.00 0.92 -0.27 0.41 3.32 -1.93 -1.49 116.42 117.39 2gvl h ASP 474 Ca 0.00 -0.43 -0.09 0.00 0.02 0.00 0.00 57.03 56.53 2gvl h ASP 474 Cb 0.54 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.82 2gvl h ASP 474 CO 0.00 1.20 -0.18 -0.33 -1.72 0.00 0.00 179.24 178.21 2gvl h GLU 475 N 0.69 0.59 0.11 3.56 5.08 -1.64 -2.27 114.58 120.70 2gvl h GLU 475 Ca 0.05 -0.28 0.02 0.00 -1.00 0.00 0.00 59.36 58.15 2gvl h GLU 475 Cb 0.99 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 30.20 2gvl h GLU 475 CO 0.10 0.86 -0.23 0.28 -1.00 0.00 0.00 179.01 179.02 2gvl h VAL 476 N 0.32 0.49 -0.39 3.13 2.07 -1.04 0.71 116.25 121.54 2gvl h VAL 476 Ca 0.05 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.63 2gvl h VAL 476 Cb 0.71 0.49 -0.05 0.00 -1.52 0.00 0.00 31.29 30.93 2gvl h VAL 476 CO 0.05 0.00 0.09 0.03 0.02 0.00 0.00 177.57 177.76 2gvl h ARG 477 N -0.42 0.22 -0.46 1.57 3.08 -1.33 -0.99 114.38 116.05 2gvl h ARG 477 Ca 0.03 -0.01 0.03 0.00 0.07 0.00 0.00 59.98 60.10 2gvl h ARG 477 Cb 0.44 -0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.41 2gvl h ARG 477 CO -0.13 0.14 0.25 -0.22 -1.07 0.00 0.00 179.97 178.94 2gvl h LYS 478 N 0.22 0.48 -0.41 0.04 3.64 -1.14 -1.68 116.57 117.72 2gvl h LYS 478 Ca 0.18 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.53 2gvl h LYS 478 Cb 0.21 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 31.90 2gvl h LYS 478 CO -0.23 0.32 0.24 -0.91 -2.27 0.00 0.00 179.45 176.60 2gvl h ASN 479 N 0.49 0.48 0.03 4.20 -0.26 -0.38 -2.75 115.58 117.39 2gvl h ASN 479 Ca 0.19 -0.02 0.00 0.00 -0.56 0.00 0.00 56.30 55.91 2gvl h ASN 479 Cb 0.06 -0.12 0.00 0.00 -1.06 0.00 0.00 38.32 37.20 2gvl h ASN 479 CO -0.11 0.37 -0.04 0.00 -1.06 0.00 0.00 177.43 176.59 2gvl n ALA 480 N -2.47 2.66 -1.48 -0.83 0.00 -0.42 -4.27 120.51 113.69 2gvl n ALA 480 Ca 0.03 -0.43 -0.41 0.00 0.00 0.00 0.00 53.44 52.63 2gvl n ALA 480 Cb 0.08 -1.17 0.01 0.00 0.00 0.00 0.00 19.45 18.36 2gvl n ALA 480 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 2gvl n GLN 481 N 0.00 0.67 -1.61 0.00 7.27 -0.70 -4.95 117.38 118.06 2gvl n GLN 481 Ca 0.18 0.24 -0.33 0.00 0.07 0.00 0.00 57.00 57.17 2gvl n GLN 481 Cb 0.35 -1.59 0.06 0.00 2.41 0.00 0.00 30.24 31.47 2gvl n GLN 481 CO 0.00 0.00 0.00 -0.51 0.07 0.00 0.00 177.06 176.62 2gvl s LEU 482 N 1.37 3.31 -0.44 1.69 1.43 -1.26 -5.02 118.68 119.77 2gvl s LEU 482 Ca 0.64 2.02 -0.17 0.00 -1.03 0.00 0.00 54.13 55.59 2gvl s LEU 482 Cb -0.59 -4.55 0.03 0.00 0.03 0.00 0.00 46.19 41.11 2gvl s LEU 482 CO 0.58 -1.82 0.43 0.21 0.23 0.00 0.00 176.35 175.98 2gvl s ASN 483 N -2.65 6.18 0.00 2.29 3.84 -1.26 -5.20 114.94 118.14 2gvl s ASN 483 Ca 0.67 -0.83 0.14 0.00 0.21 0.00 0.00 52.86 53.05 2gvl s ASN 483 Cb -0.21 -2.21 0.11 0.00 -0.55 0.00 0.00 41.25 38.39 2gvl s ASN 483 CO 0.45 -0.60 0.96 0.00 -2.79 0.00 0.00 177.10 175.11