#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gvv s PRO 4 N 0.00 3.61 -0.06 0.38 0.04 -1.26 -4.82 135.00 132.89 2gvv s PRO 4 Ca 0.00 2.40 0.02 0.00 0.04 0.00 0.00 61.00 63.46 2gvv s PRO 4 Cb 0.00 -2.60 0.01 0.00 0.04 0.00 0.00 34.50 31.95 2gvv s PRO 4 CO 0.00 -0.87 -0.12 0.08 0.04 0.00 0.00 177.00 176.12 2gvv s VAL 5 N -1.21 1.14 0.14 -0.36 1.01 -1.26 -1.30 120.40 118.55 2gvv s VAL 5 Ca 0.62 -0.49 0.07 0.00 0.00 0.00 0.00 61.98 62.18 2gvv s VAL 5 Cb -0.43 -1.03 -0.04 0.00 0.00 0.00 0.00 36.38 34.87 2gvv s VAL 5 CO 0.55 0.35 -0.03 0.27 0.00 0.00 0.00 175.10 176.25 2gvv s ILE 6 N 0.57 3.67 -0.62 2.22 -4.36 -0.29 -4.96 121.20 117.42 2gvv s ILE 6 Ca -0.13 -1.31 0.05 0.00 -0.26 0.00 0.00 60.65 58.99 2gvv s ILE 6 Cb -0.15 -2.79 0.17 0.00 1.25 0.00 0.00 42.46 40.93 2gvv s ILE 6 CO 0.03 -0.01 0.45 -1.61 0.24 0.00 0.00 174.94 174.04 2gvv s GLU 7 N -2.64 2.05 0.87 0.37 2.02 -1.26 -1.04 118.70 119.07 2gvv s GLU 7 Ca 0.26 -3.01 -0.12 0.00 0.02 0.00 0.00 54.97 52.12 2gvv s GLU 7 Cb -0.10 -2.91 0.12 0.00 0.10 0.00 0.00 34.13 31.34 2gvv s GLU 7 CO 0.17 -1.31 1.10 -1.25 0.02 0.00 0.00 175.26 174.00 2gvv s PRO 8 N -1.03 1.45 -0.16 0.39 0.04 -1.26 -4.98 135.00 129.44 2gvv s PRO 8 Ca 0.27 0.64 -0.29 0.00 0.04 0.00 0.00 61.00 61.65 2gvv s PRO 8 Cb -0.03 -1.85 -0.00 0.00 0.04 0.00 0.00 34.50 32.66 2gvv s PRO 8 CO -0.17 -2.06 1.02 -1.17 0.04 0.00 0.00 177.00 174.66 2gvv s LEU 9 N -6.05 4.18 -0.17 -3.56 2.96 -1.26 -5.02 118.68 109.76 2gvv s LEU 9 Ca 0.63 1.46 -0.08 0.00 -0.22 0.00 0.00 54.13 55.92 2gvv s LEU 9 Cb -0.16 -3.54 -0.04 0.00 0.50 0.00 0.00 46.19 42.94 2gvv s LEU 9 CO 0.55 -0.54 0.11 -0.36 -1.32 0.00 0.00 176.35 174.79 2gvv s PHE 10 N 2.51 3.40 -0.16 5.38 0.40 -1.26 -4.47 117.98 123.78 2gvv s PHE 10 Ca 0.46 0.30 -0.00 0.00 -0.60 0.00 0.00 56.93 57.09 2gvv s PHE 10 Cb -0.17 -2.06 -0.00 0.00 0.51 0.00 0.00 43.02 41.30 2gvv s PHE 10 CO 0.13 0.38 -0.14 0.99 0.70 0.00 0.00 175.22 177.27 2gvv s THR 11 N -0.06 2.75 0.23 0.64 2.01 -0.29 -4.93 115.64 115.98 2gvv s THR 11 Ca 0.09 -0.74 -0.30 0.00 0.31 0.00 0.00 61.69 61.04 2gvv s THR 11 Cb -0.12 -2.17 -0.10 0.00 0.01 0.00 0.00 72.50 70.13 2gvv s THR 11 CO 0.00 0.51 1.41 -0.75 -0.69 0.00 0.00 174.62 175.10 2gvv s LYS 12 N 0.82 4.30 -0.21 4.92 2.47 -1.26 -1.13 119.74 129.65 2gvv s LYS 12 Ca -0.05 2.23 -0.09 0.00 -1.56 0.00 0.00 55.97 56.49 2gvv s LYS 12 Cb -0.15 -3.14 -0.09 0.00 -1.46 0.00 0.00 37.83 32.98 2gvv s LYS 12 CO -0.00 -0.38 -0.26 0.28 0.16 0.00 0.00 175.35 175.15 2gvv n VAL 13 N 2.54 1.15 -3.64 4.02 0.31 0.78 -4.92 118.33 118.56 2gvv n VAL 13 Ca 0.07 -0.31 -0.09 0.00 -0.01 0.00 0.00 64.34 64.01 2gvv n VAL 13 Cb 0.41 -1.73 -0.02 0.00 -0.91 0.00 0.00 33.84 31.59 2gvv n VAL 13 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 2gvv s THR 14 N -2.39 0.00 0.21 2.52 -1.32 -1.13 -4.42 115.64 109.11 2gvv s THR 14 Ca -0.29 -0.48 -0.00 0.00 -1.21 0.00 0.00 61.69 59.71 2gvv s THR 14 Cb 0.11 -1.51 0.00 0.00 -1.51 0.00 0.00 72.50 69.59 2gvv s THR 14 CO 0.38 0.00 0.28 -1.84 -2.21 0.00 0.00 174.62 171.22 2gvv n GLU 15 N -0.41 0.40 -3.11 7.08 0.28 -1.26 -0.60 120.64 123.02 2gvv n GLU 15 Ca -0.10 -1.76 -0.14 0.00 -0.16 0.00 0.00 57.16 55.01 2gvv n GLU 15 Cb 0.62 1.65 0.06 0.00 1.43 0.00 0.00 31.44 35.20 2gvv n GLU 15 CO 0.00 0.00 0.00 -3.47 -0.16 0.00 0.00 177.13 173.50 2gvv n ASP 16 N -1.89 -2.89 -3.83 -1.84 2.03 -0.66 -4.94 116.55 102.53 2gvv n ASP 16 Ca 0.01 -0.43 -0.30 0.00 0.52 0.00 0.00 54.79 54.59 2gvv n ASP 16 Cb 0.36 -3.84 -0.14 0.00 -0.72 0.00 0.00 41.12 36.78 2gvv n ASP 16 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 2gvv s ILE 17 N -3.25 1.68 -0.42 5.18 1.01 -0.45 -5.07 121.20 119.88 2gvv s ILE 17 Ca 0.12 -2.36 -0.40 0.00 0.00 0.00 0.00 60.65 58.00 2gvv s ILE 17 Cb -0.05 -2.21 -0.16 0.00 0.01 0.00 0.00 42.46 40.06 2gvv s ILE 17 CO 0.53 -0.76 2.10 -2.65 0.00 0.00 0.00 174.94 174.16 2gvv n PRO 18 N 3.95 0.54 -2.00 2.79 -0.02 -1.26 -1.09 135.00 137.90 2gvv n PRO 18 Ca 0.04 0.15 -0.13 0.00 -2.02 0.00 0.00 63.50 61.55 2gvv n PRO 18 Cb 0.38 -1.94 -0.02 0.00 -0.02 0.00 0.00 33.50 31.90 2gvv n PRO 18 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2gvv n GLY 19 N 6.64 0.26 1.71 -1.23 0.00 -1.26 -2.80 105.19 108.52 2gvv n GLY 19 Ca 0.46 -0.37 -0.31 0.00 0.00 0.00 0.00 46.02 45.79 2gvv n GLY 19 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gvv n ALA 20 N -0.83 -0.60 -3.93 4.61 0.00 -0.25 -4.33 120.51 115.18 2gvv n ALA 20 Ca -0.15 0.22 -0.12 0.00 0.00 0.00 0.00 53.44 53.40 2gvv n ALA 20 Cb 0.56 -0.88 -0.03 0.00 0.00 0.00 0.00 19.45 19.10 2gvv n ALA 20 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2gvv n GLU 21 N 1.89 0.63 -4.25 0.00 -0.58 -0.32 -4.44 120.64 113.56 2gvv n GLU 21 Ca 0.15 -2.52 -0.35 0.00 -0.42 0.00 0.00 57.16 54.02 2gvv n GLU 21 Cb -0.03 2.42 -0.07 0.00 -0.57 0.00 0.00 31.44 33.19 2gvv n GLU 21 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2gvv n GLY 22 N -0.52 -0.29 3.77 0.62 0.00 -1.13 -1.01 105.19 106.63 2gvv n GLY 22 Ca 0.01 0.21 -0.41 0.00 0.00 0.00 0.00 46.02 45.83 2gvv n GLY 22 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2gvv s PRO 23 N -7.38 4.29 0.02 1.61 0.04 -1.26 -4.30 135.00 128.02 2gvv s PRO 23 Ca 0.12 2.30 -0.26 0.00 0.04 0.00 0.00 61.00 63.20 2gvv s PRO 23 Cb -0.06 -3.06 0.06 0.00 0.04 0.00 0.00 34.50 31.48 2gvv s PRO 23 CO 0.99 -0.29 0.59 0.54 0.04 0.00 0.00 177.00 178.87 2gvv s VAL 24 N -0.96 0.01 -0.05 -0.36 0.11 -0.33 -4.67 120.40 114.15 2gvv s VAL 24 Ca 0.51 -0.12 0.05 0.00 -2.93 0.00 0.00 61.98 59.49 2gvv s VAL 24 Cb -0.41 -0.97 -0.02 0.00 -1.53 0.00 0.00 36.38 33.44 2gvv s VAL 24 CO 0.53 -0.06 -0.18 -0.36 -3.33 0.00 0.00 175.10 171.70 2gvv s PHE 25 N -2.11 2.60 0.21 1.54 0.08 -1.26 -0.75 117.98 118.29 2gvv s PHE 25 Ca -0.07 -0.30 0.00 0.00 0.12 0.00 0.00 56.93 56.68 2gvv s PHE 25 Cb -0.01 -1.61 0.04 0.00 -0.57 0.00 0.00 43.02 40.88 2gvv s PHE 25 CO 0.01 0.08 0.29 -0.40 -0.10 0.00 0.00 175.22 175.10 2gvv n ASP 26 N 2.47 0.42 0.30 1.36 5.68 -0.46 -4.71 116.55 121.61 2gvv n ASP 26 Ca -0.17 -1.35 0.19 0.00 -0.50 0.00 0.00 54.79 52.97 2gvv n ASP 26 Cb 0.52 -0.19 0.90 0.00 -1.14 0.00 0.00 41.12 41.22 2gvv n ASP 26 CO 0.00 0.00 0.00 0.11 -1.33 0.00 0.00 177.20 175.98 2gvv h LYS 27 N 0.00 0.00 -0.01 0.11 1.57 -1.90 -2.22 116.57 114.11 2gvv h LYS 27 Ca -0.10 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.68 2gvv h LYS 27 Cb 0.36 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.67 2gvv h LYS 27 CO 0.11 0.00 -0.22 0.09 -0.57 0.00 0.00 179.45 178.85 2gvv n ASN 28 N -3.04 1.68 0.00 0.86 3.02 -1.26 -4.94 115.26 111.58 2gvv n ASN 28 Ca -0.01 -1.35 0.00 0.00 -0.03 0.00 0.00 54.58 53.19 2gvv n ASN 28 Cb 0.20 0.18 0.00 0.00 -0.61 0.00 0.00 39.78 39.55 2gvv n ASN 28 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2gvv n GLY 29 N 1.33 0.76 3.80 7.41 0.00 -0.84 -5.06 105.19 112.58 2gvv n GLY 29 Ca 0.13 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.80 2gvv n GLY 29 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2gvv s ASP 30 N -2.46 6.67 -0.15 1.61 1.01 -1.26 -4.78 116.67 117.31 2gvv s ASP 30 Ca 0.00 1.89 -0.05 0.00 0.71 0.00 0.00 52.55 55.10 2gvv s ASP 30 Cb 0.00 -2.56 -0.04 0.00 1.01 0.00 0.00 42.92 41.33 2gvv s ASP 30 CO 0.00 -0.55 0.02 0.12 0.21 0.00 0.00 175.17 174.98 2gvv s PHE 31 N -1.91 3.19 0.11 4.23 5.36 -1.26 -1.35 117.98 126.34 2gvv s PHE 31 Ca 0.62 0.02 0.06 0.00 -0.96 0.00 0.00 56.93 56.67 2gvv s PHE 31 Cb -0.16 -1.97 -0.04 0.00 -0.34 0.00 0.00 43.02 40.51 2gvv s PHE 31 CO 0.21 0.20 -0.14 0.71 -1.46 0.00 0.00 175.22 174.74 2gvv s TYR 32 N 0.01 1.34 0.12 10.12 1.51 0.07 -0.86 117.35 129.67 2gvv s TYR 32 Ca 0.04 -0.54 -0.09 0.00 -1.01 0.00 0.00 57.07 55.47 2gvv s TYR 32 Cb -0.13 -0.72 -0.01 0.00 -0.11 0.00 0.00 41.96 41.00 2gvv s TYR 32 CO 0.02 0.11 0.23 0.96 -1.11 0.00 0.00 175.55 175.76 2gvv s ILE 33 N -1.97 0.11 0.17 2.71 -4.36 -0.67 -1.19 121.20 116.00 2gvv s ILE 33 Ca 0.06 -1.28 0.10 0.00 -0.26 0.00 0.00 60.65 59.27 2gvv s ILE 33 Cb -0.06 -1.58 -0.04 0.00 1.25 0.00 0.00 42.46 42.03 2gvv s ILE 33 CO 0.03 -0.49 -0.19 0.68 0.24 0.00 0.00 174.94 175.21 2gvv s VAL 34 N -3.91 2.65 -0.56 8.37 -7.23 -0.18 -0.81 120.40 118.73 2gvv s VAL 34 Ca 0.11 -1.81 0.04 0.00 -1.81 0.00 0.00 61.98 58.50 2gvv s VAL 34 Cb 0.04 -2.27 0.14 0.00 0.56 0.00 0.00 36.38 34.86 2gvv s VAL 34 CO -0.06 -0.06 0.33 0.00 -0.31 0.00 0.00 175.10 175.01 2gvv s ALA 35 N -1.53 3.16 0.26 1.32 0.00 0.21 -1.18 121.76 124.01 2gvv s ALA 35 Ca 0.21 -3.29 0.25 0.00 0.00 0.00 0.00 51.96 49.13 2gvv s ALA 35 Cb -0.09 -2.09 1.13 0.00 0.00 0.00 0.00 23.12 22.08 2gvv s ALA 35 CO 0.11 -2.05 1.92 -1.00 0.00 0.00 0.00 175.76 174.74 2gvv h PRO 36 N 6.16 0.00 -0.55 0.00 0.13 -1.55 -2.10 132.00 134.09 2gvv h PRO 36 Ca 0.02 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.15 2gvv h PRO 36 Cb 0.86 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.99 2gvv h PRO 36 CO 0.65 0.19 0.00 0.39 -0.23 0.00 0.00 178.00 179.00 2gvv n GLU 37 N -3.51 2.44 -2.47 0.86 1.02 -1.12 -4.51 120.64 113.35 2gvv n GLU 37 Ca -0.01 -1.88 -0.42 0.00 -0.02 0.00 0.00 57.16 54.83 2gvv n GLU 37 Cb 0.35 -1.51 -0.03 0.00 -0.02 0.00 0.00 31.44 30.24 2gvv n GLU 37 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2gvv s VAL 38 N -1.48 4.15 0.07 2.62 1.01 -1.24 -4.92 120.40 120.61 2gvv s VAL 38 Ca 0.35 1.56 0.05 0.00 0.00 0.00 0.00 61.98 63.94 2gvv s VAL 38 Cb 0.20 -4.00 -0.03 0.00 0.00 0.00 0.00 36.38 32.55 2gvv s VAL 38 CO 0.21 0.13 -0.14 -1.61 0.00 0.00 0.00 175.10 173.69 2gvv s GLU 39 N 0.95 0.85 -0.14 2.72 2.02 -1.26 -1.12 118.70 122.71 2gvv s GLU 39 Ca 0.57 -0.93 -0.00 0.00 0.02 0.00 0.00 54.97 54.63 2gvv s GLU 39 Cb -0.28 -0.87 0.03 0.00 0.10 0.00 0.00 34.13 33.11 2gvv s GLU 39 CO 0.29 0.20 -0.07 0.08 0.02 0.00 0.00 175.26 175.78 2gvv s VAL 40 N -1.19 1.13 -1.61 2.63 1.01 -0.40 -4.75 120.40 117.22 2gvv s VAL 40 Ca -0.01 -0.47 -0.03 0.00 0.00 0.00 0.00 61.98 61.47 2gvv s VAL 40 Cb -0.10 -1.20 0.01 0.00 0.00 0.00 0.00 36.38 35.09 2gvv s VAL 40 CO 0.02 0.28 0.32 0.59 0.00 0.00 0.00 175.10 176.32 2gvv n ASN 41 N 4.89 -5.80 0.00 3.32 5.03 -1.26 -1.65 115.26 119.78 2gvv n ASN 41 Ca -0.13 -0.16 0.00 0.00 0.87 0.00 0.00 54.58 55.17 2gvv n ASN 41 Cb 0.49 -4.76 0.00 0.00 -1.02 0.00 0.00 39.78 34.49 2gvv n ASN 41 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2gvv n GLY 42 N -1.26 0.95 3.60 7.41 0.00 -1.26 -5.03 105.19 109.58 2gvv n GLY 42 Ca -0.16 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.55 2gvv n GLY 42 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gvv s LYS 43 N -0.10 2.29 0.25 1.61 3.01 -0.66 -5.08 119.74 121.06 2gvv s LYS 43 Ca 0.00 -0.92 -0.31 0.00 -1.01 0.00 0.00 55.97 53.73 2gvv s LYS 43 Cb 0.00 -2.38 -0.14 0.00 -1.01 0.00 0.00 37.83 34.30 2gvv s LYS 43 CO 0.00 0.54 1.32 -2.30 0.51 0.00 0.00 175.35 175.41 2gvv n PRO 44 N 0.90 1.87 -2.71 -1.68 -0.02 -1.26 -1.28 135.00 130.82 2gvv n PRO 44 Ca -0.13 0.66 -0.05 0.00 -2.02 0.00 0.00 63.50 61.96 2gvv n PRO 44 Cb 0.52 -2.26 0.08 0.00 -0.02 0.00 0.00 33.50 31.83 2gvv n PRO 44 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2gvv n ALA 45 N 1.45 2.48 -1.53 3.55 0.00 -0.28 -3.97 120.51 122.21 2gvv n ALA 45 Ca 0.11 -2.05 -0.37 0.00 0.00 0.00 0.00 53.44 51.13 2gvv n ALA 45 Cb 0.31 -0.92 0.06 0.00 0.00 0.00 0.00 19.45 18.90 2gvv n ALA 45 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gvv n GLY 46 N -0.64 -0.55 3.28 0.00 0.00 -0.39 -4.64 105.19 102.25 2gvv n GLY 46 Ca -0.01 -0.21 -0.17 0.00 0.00 0.00 0.00 46.02 45.64 2gvv n GLY 46 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2gvv s GLU 47 N -2.84 1.14 -0.15 1.61 2.02 -0.79 -4.02 118.70 115.68 2gvv s GLU 47 Ca 0.75 -1.44 0.01 0.00 0.02 0.00 0.00 54.97 54.31 2gvv s GLU 47 Cb -0.40 -0.88 0.00 0.00 0.10 0.00 0.00 34.13 32.96 2gvv s GLU 47 CO 0.49 0.14 -0.19 0.42 0.02 0.00 0.00 175.26 176.14 2gvv s ILE 48 N -2.86 2.37 0.15 -1.63 1.01 0.05 -0.62 121.20 119.68 2gvv s ILE 48 Ca 0.16 -0.87 0.10 0.00 0.00 0.00 0.00 60.65 60.04 2gvv s ILE 48 Cb -0.01 -1.97 -0.04 0.00 0.01 0.00 0.00 42.46 40.45 2gvv s ILE 48 CO 0.03 0.53 -0.23 -0.76 0.00 0.00 0.00 174.94 174.51 2gvv s LEU 49 N 0.80 2.38 -0.12 2.97 1.02 0.01 -1.41 118.68 124.32 2gvv s LEU 49 Ca -0.07 -0.80 -0.03 0.00 0.02 0.00 0.00 54.13 53.26 2gvv s LEU 49 Cb -0.15 -1.08 -0.03 0.00 0.02 0.00 0.00 46.19 44.94 2gvv s LEU 49 CO -0.01 0.10 -0.01 -0.60 0.02 0.00 0.00 176.35 175.85 2gvv s ARG 50 N -2.37 3.37 -0.09 1.70 3.52 0.30 -1.67 118.95 123.71 2gvv s ARG 50 Ca 0.15 -0.46 0.02 0.00 -0.13 0.00 0.00 55.73 55.31 2gvv s ARG 50 Cb -0.09 -2.88 -0.02 0.00 -1.56 0.00 0.00 34.95 30.41 2gvv s ARG 50 CO 0.07 0.46 -0.14 0.42 -0.81 0.00 0.00 175.30 175.30 2gvv s ILE 51 N -0.22 2.98 -0.38 4.11 -1.09 -0.04 -1.71 121.20 124.86 2gvv s ILE 51 Ca 0.05 -0.72 -0.24 0.00 -2.23 0.00 0.00 60.65 57.51 2gvv s ILE 51 Cb -0.13 -2.21 0.01 0.00 -1.58 0.00 0.00 42.46 38.56 2gvv s ILE 51 CO 0.02 0.56 0.83 -0.62 -1.23 0.00 0.00 174.94 174.50 2gvv s ASP 52 N -0.12 6.57 0.44 3.58 -1.08 -0.61 -4.30 116.67 121.15 2gvv s ASP 52 Ca -0.02 0.37 0.30 0.00 -0.52 0.00 0.00 52.55 52.69 2gvv s ASP 52 Cb -0.14 -2.42 1.29 0.00 -1.46 0.00 0.00 42.92 40.20 2gvv s ASP 52 CO 0.04 -0.80 1.90 -0.07 0.52 0.00 0.00 175.17 176.75 2gvv h LEU 53 N 9.90 0.00 0.10 -1.34 3.38 -1.95 0.88 115.31 126.29 2gvv h LEU 53 Ca -0.24 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 57.43 2gvv h LEU 53 Cb 1.09 0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.87 2gvv h LEU 53 CO 0.94 0.00 -1.22 0.11 0.09 0.00 0.00 178.44 178.36 2gvv h LYS 54 N 0.00 0.64 0.00 1.13 1.57 -1.98 -3.39 116.57 114.55 2gvv h LYS 54 Ca 0.00 -0.83 -0.00 0.00 -1.87 0.00 0.00 60.65 57.94 2gvv h LYS 54 Cb 0.40 0.27 -0.00 0.00 0.08 0.00 0.00 32.23 32.97 2gvv h LYS 54 CO 0.00 1.38 -1.28 0.25 -0.57 0.00 0.00 179.45 179.23 2gvv n THR 55 N -3.80 0.01 -0.72 -0.16 -2.24 -1.15 -5.01 114.28 101.21 2gvv n THR 55 Ca -0.13 -0.14 0.00 0.00 -2.27 0.00 0.00 64.05 61.51 2gvv n THR 55 Cb 0.97 0.32 0.00 0.00 -2.10 0.00 0.00 70.33 69.53 2gvv n THR 55 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2gvv n GLY 56 N 2.18 0.73 3.77 3.38 0.00 0.30 -5.02 105.19 110.53 2gvv n GLY 56 Ca -0.01 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.61 2gvv n GLY 56 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gvv s LYS 57 N -0.28 4.20 0.02 1.61 1.02 -1.24 -4.73 119.74 120.34 2gvv s LYS 57 Ca 0.00 1.96 0.01 0.00 0.02 0.00 0.00 55.97 57.97 2gvv s LYS 57 Cb 0.00 -2.85 -0.04 0.00 -0.52 0.00 0.00 37.83 34.42 2gvv s LYS 57 CO 0.00 -0.24 0.05 0.15 -0.92 0.00 0.00 175.35 174.39 2gvv s LYS 58 N -2.05 2.90 -0.04 1.68 1.02 -1.26 -1.58 119.74 120.40 2gvv s LYS 58 Ca 0.53 -0.60 -0.01 0.00 0.02 0.00 0.00 55.97 55.91 2gvv s LYS 58 Cb -0.34 -2.75 0.03 0.00 -0.52 0.00 0.00 37.83 34.25 2gvv s LYS 58 CO 0.44 0.61 0.04 0.99 -0.92 0.00 0.00 175.35 176.51 2gvv s THR 59 N -1.21 0.02 -0.30 2.17 2.01 -0.69 -5.00 115.64 112.64 2gvv s THR 59 Ca 0.24 0.31 -0.26 0.00 0.31 0.00 0.00 61.69 62.28 2gvv s THR 59 Cb -0.12 -0.23 0.01 0.00 0.01 0.00 0.00 72.50 72.17 2gvv s THR 59 CO 0.15 0.18 0.94 -0.69 -0.69 0.00 0.00 174.62 174.52 2gvv s VAL 60 N 1.92 4.66 -0.09 3.82 1.01 -1.26 -0.54 120.40 129.91 2gvv s VAL 60 Ca 0.02 1.52 0.21 0.00 0.00 0.00 0.00 61.98 63.73 2gvv s VAL 60 Cb -0.12 -4.28 -0.26 0.00 0.00 0.00 0.00 36.38 31.72 2gvv s VAL 60 CO -0.03 -0.34 0.54 2.30 0.00 0.00 0.00 175.10 177.56 2gvv n ILE 61 N 5.65 0.40 -3.68 2.22 -5.35 -0.50 -4.97 119.36 113.12 2gvv n ILE 61 Ca 0.08 -0.58 -0.12 0.00 -0.27 0.00 0.00 62.75 61.86 2gvv n ILE 61 Cb 0.47 -0.18 -0.09 0.00 -1.74 0.00 0.00 39.64 38.11 2gvv n ILE 61 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2gvv s LYS 63 N 0.60 1.77 0.24 0.00 2.20 -1.26 -0.77 119.74 122.53 2gvv s LYS 63 Ca -0.03 -2.73 -0.31 0.00 -0.36 0.00 0.00 55.97 52.54 2gvv s LYS 63 Cb -0.05 -2.60 -0.14 0.00 -1.51 0.00 0.00 37.83 33.53 2gvv s LYS 63 CO -0.04 -1.30 1.36 -0.35 -0.36 0.00 0.00 175.35 174.66 2gvv n PRO 64 N 2.51 1.92 -3.67 4.03 -0.04 -1.26 -4.93 135.00 133.56 2gvv n PRO 64 Ca 0.21 0.68 -0.12 0.00 -0.04 0.00 0.00 63.50 64.24 2gvv n PRO 64 Cb 0.39 -2.31 -0.08 0.00 -0.04 0.00 0.00 33.50 31.46 2gvv n PRO 64 CO 0.00 0.00 0.00 -1.83 -0.04 0.00 0.00 175.50 173.63 2gvv s GLU 65 N -0.55 0.64 -0.16 0.54 4.04 -1.26 -1.48 118.70 120.47 2gvv s GLU 65 Ca 0.67 0.89 -0.00 0.00 0.04 0.00 0.00 54.97 56.58 2gvv s GLU 65 Cb -0.67 0.23 0.04 0.00 0.02 0.00 0.00 34.13 33.75 2gvv s GLU 65 CO 0.51 -0.11 -0.07 0.08 -1.84 0.00 0.00 175.26 173.84 2gvv s VAL 66 N 0.76 1.19 -1.45 1.83 1.01 -0.42 -4.79 120.40 118.53 2gvv s VAL 66 Ca -0.04 -0.63 -0.10 0.00 0.00 0.00 0.00 61.98 61.21 2gvv s VAL 66 Cb -0.05 -1.32 0.04 0.00 0.00 0.00 0.00 36.38 35.05 2gvv s VAL 66 CO -0.06 0.18 0.99 0.59 0.00 0.00 0.00 175.10 176.80 2gvv n ASN 67 N 4.85 -5.63 0.00 3.32 3.02 -1.26 -1.67 115.26 117.89 2gvv n ASN 67 Ca -0.13 -0.58 0.00 0.00 -0.03 0.00 0.00 54.58 53.84 2gvv n ASN 67 Cb 0.48 -4.48 0.00 0.00 -0.61 0.00 0.00 39.78 35.17 2gvv n ASN 67 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2gvv n GLY 68 N -1.78 0.88 3.48 7.41 0.00 -1.26 -5.02 105.19 108.90 2gvv n GLY 68 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.63 2gvv n GLY 68 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2gvv s TYR 69 N -3.49 3.21 0.65 1.61 2.02 -0.67 -5.08 117.35 115.60 2gvv s TYR 69 Ca 0.00 -0.43 -0.14 0.00 -0.37 0.00 0.00 57.07 56.13 2gvv s TYR 69 Cb 0.00 -2.43 -0.01 0.00 -0.40 0.00 0.00 41.96 39.12 2gvv s TYR 69 CO 0.00 -0.43 1.08 0.20 -1.57 0.00 0.00 175.55 174.83 2gvv s GLY 70 N 1.66 2.05 0.45 0.71 0.00 -1.25 -1.30 107.32 109.65 2gvv s GLY 70 Ca 0.05 0.41 0.07 0.00 0.00 0.00 0.00 44.72 45.25 2gvv s GLY 70 CO 0.08 0.75 0.62 -0.32 0.00 0.00 0.00 173.10 174.23 2gvv s GLY 71 N -2.86 1.91 -0.52 0.20 0.00 -0.55 -4.80 107.32 100.71 2gvv s GLY 71 Ca 0.64 -1.64 0.06 0.00 0.00 0.00 0.00 44.72 43.78 2gvv s GLY 71 CO 0.42 -1.42 0.57 1.39 0.00 0.00 0.00 173.10 174.06 2gvv n ILE 72 N -1.97 0.64 -1.86 0.90 5.41 -1.26 -1.26 119.36 119.96 2gvv n ILE 72 Ca 0.09 -4.48 -0.42 0.00 1.00 0.00 0.00 62.75 58.93 2gvv n ILE 72 Cb 0.59 -2.00 -0.03 0.00 -0.71 0.00 0.00 39.64 37.50 2gvv n ILE 72 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 2gvv s PRO 73 N -1.52 4.18 0.00 0.38 0.04 -1.26 -0.95 135.00 135.87 2gvv s PRO 73 Ca 0.35 2.44 0.00 0.00 0.04 0.00 0.00 61.00 63.84 2gvv s PRO 73 Cb 0.12 -3.16 0.00 0.00 0.04 0.00 0.00 34.50 31.50 2gvv s PRO 73 CO -0.09 -0.66 0.00 0.00 0.04 0.00 0.00 177.00 176.28 2gvv n ALA 74 N 4.09 1.01 -3.04 8.56 0.00 0.47 -3.22 120.51 128.39 2gvv n ALA 74 Ca 0.15 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.47 2gvv n ALA 74 Cb 0.37 0.01 -0.09 0.00 0.00 0.00 0.00 19.45 19.75 2gvv n ALA 74 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2gvv s GLY 75 N -1.05 -0.02 0.04 0.00 0.00 -0.79 -2.82 107.32 102.68 2gvv s GLY 75 Ca 0.00 -0.07 -0.01 0.00 0.00 0.00 0.00 44.72 44.64 2gvv s GLY 75 CO 0.00 -0.25 -0.03 0.00 0.00 0.00 0.00 173.10 172.83 2gvv s GLN 77 N -3.17 0.38 -0.03 0.00 -1.52 -0.74 -4.78 119.66 109.80 2gvv s GLN 77 Ca 0.00 0.44 -0.12 0.00 -1.95 0.00 0.00 55.36 53.73 2gvv s GLN 77 Cb 0.03 0.19 -0.05 0.00 -0.22 0.00 0.00 33.01 32.95 2gvv s GLN 77 CO -0.07 -0.05 0.33 0.00 -0.25 0.00 0.00 175.29 175.25 2gvv s ASP 79 N -1.12 5.14 -0.18 0.00 2.15 -0.32 -4.09 116.67 118.25 2gvv s ASP 79 Ca 0.22 1.27 -0.15 0.00 0.43 0.00 0.00 52.55 54.32 2gvv s ASP 79 Cb -0.15 -2.07 -0.08 0.00 -0.30 0.00 0.00 42.92 40.32 2gvv s ASP 79 CO 0.11 -1.55 -0.17 -1.14 -0.17 0.00 0.00 175.17 172.25 2gvv n ARG 80 N -3.16 0.51 0.09 4.34 0.63 -1.26 -4.52 116.66 113.29 2gvv n ARG 80 Ca 0.07 0.42 0.10 0.00 -0.92 0.00 0.00 57.85 57.52 2gvv n ARG 80 Cb 0.56 -1.61 0.43 0.00 0.45 0.00 0.00 32.46 32.29 2gvv n ARG 80 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 2gvv n ASP 81 N -4.49 0.43 -3.82 6.15 8.00 -1.26 -4.70 116.55 116.86 2gvv n ASP 81 Ca -0.20 0.61 -0.12 0.00 0.71 0.00 0.00 54.79 55.79 2gvv n ASP 81 Cb 0.50 -0.70 -0.10 0.00 -0.02 0.00 0.00 41.12 40.79 2gvv n ASP 81 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2gvv s ALA 82 N -3.21 -0.50 -1.24 2.24 0.00 -1.26 -5.07 121.76 112.71 2gvv s ALA 82 Ca 0.05 0.23 -0.16 0.00 0.00 0.00 0.00 51.96 52.08 2gvv s ALA 82 Cb 0.09 -0.07 0.12 0.00 0.00 0.00 0.00 23.12 23.26 2gvv s ALA 82 CO 0.34 -0.18 1.58 1.21 0.00 0.00 0.00 175.76 178.70 2gvv s ASN 83 N -0.83 6.93 0.04 0.00 3.04 -1.26 -4.21 114.94 118.63 2gvv s ASN 83 Ca -0.09 -2.65 -0.01 0.00 0.04 0.00 0.00 52.86 50.15 2gvv s ASN 83 Cb -0.05 -2.50 -0.03 0.00 -1.54 0.00 0.00 41.25 37.13 2gvv s ASN 83 CO 0.02 -0.99 -0.02 0.00 -3.04 0.00 0.00 177.10 173.07 2gvv s GLN 84 N 3.04 0.49 -0.11 0.43 -2.07 -1.26 -4.46 119.66 115.73 2gvv s GLN 84 Ca 0.48 -0.94 -0.03 0.00 -1.82 0.00 0.00 55.36 53.05 2gvv s GLN 84 Cb 0.01 0.17 -0.03 0.00 -1.09 0.00 0.00 33.01 32.07 2gvv s GLN 84 CO 0.03 -0.09 0.00 -0.51 -1.32 0.00 0.00 175.29 173.41 2gvv s LEU 85 N -2.29 3.56 -0.23 2.60 1.43 0.08 -1.18 118.68 122.66 2gvv s LEU 85 Ca -0.03 0.10 -0.11 0.00 -1.03 0.00 0.00 54.13 53.06 2gvv s LEU 85 Cb 0.00 -1.83 -0.05 0.00 0.03 0.00 0.00 46.19 44.34 2gvv s LEU 85 CO -0.06 0.32 0.18 -0.36 0.23 0.00 0.00 176.35 176.66 2gvv s PHE 86 N -0.53 3.34 -0.14 0.29 0.40 0.39 0.10 117.98 121.82 2gvv s PHE 86 Ca 0.09 0.29 0.02 0.00 -0.60 0.00 0.00 56.93 56.73 2gvv s PHE 86 Cb -0.12 -2.28 0.02 0.00 0.51 0.00 0.00 43.02 41.14 2gvv s PHE 86 CO 0.02 0.09 -0.18 0.08 0.70 0.00 0.00 175.22 175.93 2gvv s VAL 87 N 0.97 1.80 -0.13 -0.44 1.01 0.59 -1.78 120.40 122.42 2gvv s VAL 87 Ca 0.09 -0.80 -0.28 0.00 0.00 0.00 0.00 61.98 60.99 2gvv s VAL 87 Cb -0.13 -1.63 -0.01 0.00 0.00 0.00 0.00 36.38 34.61 2gvv s VAL 87 CO 0.04 0.50 0.93 0.00 0.00 0.00 0.00 175.10 176.57 2gvv s ALA 88 N 1.09 3.45 -0.11 5.51 0.00 0.40 -0.75 121.76 131.35 2gvv s ALA 88 Ca -0.02 0.24 0.03 0.00 0.00 0.00 0.00 51.96 52.21 2gvv s ALA 88 Cb -0.14 -3.34 0.01 0.00 0.00 0.00 0.00 23.12 19.64 2gvv s ALA 88 CO -0.06 -0.61 -0.20 0.34 0.00 0.00 0.00 175.76 175.24 2gvv s ASP 89 N 1.10 2.74 0.50 0.00 -1.08 0.11 -0.40 116.67 119.65 2gvv s ASP 89 Ca 0.44 -0.50 0.34 0.00 -0.52 0.00 0.00 52.55 52.31 2gvv s ASP 89 Cb -0.18 -1.25 1.62 0.00 -1.46 0.00 0.00 42.92 41.65 2gvv s ASP 89 CO 0.16 0.09 2.01 0.24 0.52 0.00 0.00 175.17 178.19 2gvv h MET 90 N 7.05 0.00 0.00 4.34 2.86 -0.37 -0.10 114.93 128.71 2gvv h MET 90 Ca -0.27 0.00 -0.17 0.00 -2.06 0.00 0.00 59.70 57.20 2gvv h MET 90 Cb 1.21 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.83 2gvv h MET 90 CO 0.49 0.00 -1.64 0.54 1.06 0.00 0.00 176.91 177.37 2gvv n ARG 91 N -2.81 1.88 0.00 1.72 5.12 -1.26 -4.14 116.66 117.16 2gvv n ARG 91 Ca -0.01 0.02 0.08 0.00 -1.93 0.00 0.00 57.85 56.01 2gvv n ARG 91 Cb 0.18 -1.23 -0.06 0.00 -1.16 0.00 0.00 32.46 30.18 2gvv n ARG 91 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 2gvv n LEU 92 N -2.48 1.13 0.00 0.55 4.77 -1.22 -0.61 117.00 119.14 2gvv n LEU 92 Ca -0.17 -0.59 0.00 0.00 -0.03 0.00 0.00 56.01 55.22 2gvv n LEU 92 Cb 0.78 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.87 2gvv n LEU 92 CO 0.17 0.24 0.00 0.61 -1.33 0.00 0.00 177.39 177.09 2gvv n GLY 93 N 1.33 1.20 3.26 -0.72 0.00 -0.48 -4.83 105.19 104.95 2gvv n GLY 93 Ca 0.05 -0.97 -0.33 0.00 0.00 0.00 0.00 46.02 44.77 2gvv n GLY 93 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2gvv s LEU 94 N 0.00 2.40 0.22 0.99 2.96 -1.26 0.08 118.68 124.06 2gvv s LEU 94 Ca 0.00 -0.49 0.11 0.00 -0.22 0.00 0.00 54.13 53.53 2gvv s LEU 94 Cb 0.00 -1.53 -0.04 0.00 0.50 0.00 0.00 46.19 45.11 2gvv s LEU 94 CO 0.00 0.10 -0.17 -0.76 -1.32 0.00 0.00 176.35 174.20 2gvv s LEU 95 N 0.71 2.69 -0.19 -0.68 1.43 0.07 -1.37 118.68 121.34 2gvv s LEU 95 Ca -0.08 -0.81 0.01 0.00 -1.03 0.00 0.00 54.13 52.22 2gvv s LEU 95 Cb -0.16 -1.33 0.03 0.00 0.03 0.00 0.00 46.19 44.76 2gvv s LEU 95 CO 0.01 0.08 -0.18 -0.69 0.23 0.00 0.00 176.35 175.81 2gvv s VAL 96 N -1.95 1.99 -0.11 -1.59 1.01 -0.37 -0.30 120.40 119.08 2gvv s VAL 96 Ca 0.25 -0.99 0.01 0.00 0.00 0.00 0.00 61.98 61.25 2gvv s VAL 96 Cb -0.07 -1.86 -0.02 0.00 0.00 0.00 0.00 36.38 34.43 2gvv s VAL 96 CO 0.13 0.44 -0.14 -0.69 0.00 0.00 0.00 175.10 174.85 2gvv s VAL 97 N 1.30 3.01 0.38 2.92 1.01 0.11 -1.16 120.40 127.96 2gvv s VAL 97 Ca 0.03 -0.69 -0.06 0.00 0.00 0.00 0.00 61.98 61.25 2gvv s VAL 97 Cb -0.14 -2.24 -0.05 0.00 0.00 0.00 0.00 36.38 33.95 2gvv s VAL 97 CO -0.11 0.54 0.68 -1.10 0.00 0.00 0.00 175.10 175.10 2gvv s GLN 98 N 0.10 3.64 0.20 2.72 -1.52 0.51 -0.74 119.66 124.56 2gvv s GLN 98 Ca -0.06 0.16 0.19 0.00 -1.95 0.00 0.00 55.36 53.69 2gvv s GLN 98 Cb -0.15 -2.50 0.85 0.00 -0.22 0.00 0.00 33.01 30.99 2gvv s GLN 98 CO 0.05 0.03 1.57 0.25 -0.25 0.00 0.00 175.29 176.93 2gvv n THR 99 N -1.47 1.05 1.47 -0.19 -2.24 -1.26 -1.22 114.28 110.42 2gvv n THR 99 Ca -0.00 0.40 0.14 0.00 -2.27 0.00 0.00 64.05 62.31 2gvv n THR 99 Cb 0.54 -1.32 0.55 0.00 -2.10 0.00 0.00 70.33 68.00 2gvv n THR 99 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2gvv n ASP 100 N -2.03 0.97 0.00 3.42 5.75 -1.26 -4.93 116.55 118.48 2gvv n ASP 100 Ca 0.01 -1.07 0.00 0.00 -0.01 0.00 0.00 54.79 53.72 2gvv n ASP 100 Cb 0.14 0.02 0.00 0.00 -1.03 0.00 0.00 41.12 40.25 2gvv n ASP 100 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2gvv n GLY 101 N 1.22 1.54 3.79 6.12 0.00 -0.36 -4.99 105.19 112.52 2gvv n GLY 101 Ca 0.17 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.83 2gvv n GLY 101 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2gvv s THR 102 N -2.39 3.89 0.14 2.61 -4.23 -1.26 -4.61 115.64 109.79 2gvv s THR 102 Ca 0.00 1.33 -0.03 0.00 -1.18 0.00 0.00 61.69 61.81 2gvv s THR 102 Cb 0.00 -3.63 -0.03 0.00 1.34 0.00 0.00 72.50 70.18 2gvv s THR 102 CO 0.00 -0.11 0.12 0.72 -0.54 0.00 0.00 174.62 174.81 2gvv s PHE 103 N -1.84 0.75 -0.00 3.99 -0.71 -1.26 -0.37 117.98 118.54 2gvv s PHE 103 Ca 0.61 -1.11 -0.01 0.00 -1.04 0.00 0.00 56.93 55.37 2gvv s PHE 103 Cb -0.18 -0.37 -0.00 0.00 -1.21 0.00 0.00 43.02 41.26 2gvv s PHE 103 CO 0.23 -0.58 0.02 -2.00 -1.34 0.00 0.00 175.22 171.55 2gvv s GLU 104 N -4.03 0.14 -0.05 1.99 2.12 -0.31 -4.98 118.70 113.58 2gvv s GLU 104 Ca 0.23 -0.17 -0.27 0.00 0.36 0.00 0.00 54.97 55.11 2gvv s GLU 104 Cb 0.06 0.05 -0.03 0.00 0.26 0.00 0.00 34.13 34.48 2gvv s GLU 104 CO 0.02 -0.02 0.88 -2.00 -0.54 0.00 0.00 175.26 173.60 2gvv s GLU 105 N -0.49 4.48 -0.08 4.30 2.12 -1.26 -1.24 118.70 126.52 2gvv s GLU 105 Ca -0.05 1.21 -0.26 0.00 0.36 0.00 0.00 54.97 56.22 2gvv s GLU 105 Cb -0.03 -3.48 -0.25 0.00 0.26 0.00 0.00 34.13 30.63 2gvv s GLU 105 CO -0.00 -0.08 0.95 0.82 -0.54 0.00 0.00 175.26 176.41 2gvv h ILE 106 N 4.87 1.63 -2.26 -3.70 1.08 -1.58 -3.48 117.51 114.07 2gvv h ILE 106 Ca -0.38 -2.03 -0.07 0.00 -0.39 0.00 0.00 64.86 61.99 2gvv h ILE 106 Cb 1.19 2.97 -0.20 0.00 -3.07 0.00 0.00 36.82 37.71 2gvv h ILE 106 CO 0.77 0.54 0.05 0.00 -0.69 0.00 0.00 178.15 178.83 2gvv s ALA 107 N -2.87 -1.52 -0.13 1.87 0.00 -1.26 -5.02 121.76 112.82 2gvv s ALA 107 Ca -0.17 1.27 0.17 0.00 0.00 0.00 0.00 51.96 53.23 2gvv s ALA 107 Cb -0.01 -0.28 -0.26 0.00 0.00 0.00 0.00 23.12 22.57 2gvv s ALA 107 CO 0.71 -0.33 0.43 1.63 0.00 0.00 0.00 175.76 178.20 2gvv n LYS 108 N 1.51 0.65 -3.98 0.00 5.02 -1.26 -4.72 118.16 115.38 2gvv n LYS 108 Ca -0.18 -0.14 -0.09 0.00 -2.02 0.00 0.00 58.31 55.88 2gvv n LYS 108 Cb 0.56 -1.40 -0.10 0.00 -0.02 0.00 0.00 35.03 34.07 2gvv n LYS 108 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2gvv s LYS 109 N -3.13 0.47 0.35 1.97 1.02 -1.26 -0.85 119.74 118.32 2gvv s LYS 109 Ca -0.05 -0.76 -0.03 0.00 0.02 0.00 0.00 55.97 55.15 2gvv s LYS 109 Cb 0.11 0.17 0.08 0.00 -0.52 0.00 0.00 37.83 37.67 2gvv s LYS 109 CO 0.72 -0.10 0.48 -0.40 -0.92 0.00 0.00 175.35 175.14 2gvv n ASP 110 N 1.02 0.37 0.31 2.83 5.68 0.12 -4.83 116.55 122.04 2gvv n ASP 110 Ca -0.20 -1.38 0.18 0.00 -0.50 0.00 0.00 54.79 52.89 2gvv n ASP 110 Cb 0.57 -0.34 1.03 0.00 -1.14 0.00 0.00 41.12 41.24 2gvv n ASP 110 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 2gvv h SER 111 N -0.45 0.00 -0.47 -1.12 4.64 -0.74 -1.14 113.55 114.28 2gvv h SER 111 Ca -0.16 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.16 2gvv h SER 111 Cb 0.52 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.61 2gvv h SER 111 CO 0.14 0.00 0.00 -0.62 -0.87 0.00 0.00 176.83 175.48 2gvv n GLU 112 N -3.52 2.27 -1.00 4.77 -0.58 -1.26 -4.93 120.64 116.40 2gvv n GLU 112 Ca -0.03 -1.95 0.00 0.00 -0.42 0.00 0.00 57.16 54.76 2gvv n GLU 112 Cb 0.11 -1.45 0.00 0.00 -0.57 0.00 0.00 31.44 29.52 2gvv n GLU 112 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2gvv n GLY 113 N 1.39 0.58 3.82 0.62 0.00 -0.43 -5.03 105.19 106.14 2gvv n GLY 113 Ca 0.19 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.85 2gvv n GLY 113 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2gvv s ARG 114 N -0.03 4.18 0.41 1.61 0.52 -1.26 -4.79 118.95 119.60 2gvv s ARG 114 Ca 0.00 0.78 -0.27 0.00 -0.52 0.00 0.00 55.73 55.72 2gvv s ARG 114 Cb 0.00 -2.86 -0.10 0.00 0.52 0.00 0.00 34.95 32.51 2gvv s ARG 114 CO 0.00 0.40 1.47 0.54 0.02 0.00 0.00 175.30 177.73 2gvv n ARG 115 N 0.67 2.52 -2.12 3.54 3.00 -1.26 -0.70 116.66 122.30 2gvv n ARG 115 Ca -0.03 0.89 -0.36 0.00 -0.01 0.00 0.00 57.85 58.34 2gvv n ARG 115 Cb 0.51 -2.66 0.02 0.00 0.00 0.00 0.00 32.46 30.33 2gvv n ARG 115 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.63 179.04 2gvv s MET 116 N -2.24 3.21 0.17 5.56 1.75 -0.03 -4.75 119.30 122.97 2gvv s MET 116 Ca 0.56 1.76 0.04 0.00 -1.25 0.00 0.00 55.69 56.80 2gvv s MET 116 Cb -0.46 -2.02 -0.04 0.00 2.84 0.00 0.00 34.83 35.15 2gvv s MET 116 CO 0.61 -1.00 0.22 -0.65 -0.65 0.00 0.00 175.02 173.55 2gvv s GLN 117 N -3.23 3.16 0.33 4.11 -0.21 -1.26 -1.17 119.66 121.39 2gvv s GLN 117 Ca 0.74 -0.77 -0.29 0.00 0.02 0.00 0.00 55.36 55.06 2gvv s GLN 117 Cb -0.28 -2.78 -0.10 0.00 1.00 0.00 0.00 33.01 30.84 2gvv s GLN 117 CO 0.31 0.49 1.35 0.20 -2.12 0.00 0.00 175.29 175.52 2gvv s GLY 118 N -3.31 2.92 0.19 3.09 0.00 0.32 -4.54 107.32 106.00 2gvv s GLY 118 Ca 0.33 1.33 0.06 0.00 0.00 0.00 0.00 44.72 46.43 2gvv s GLY 118 CO 0.26 2.01 0.12 0.00 0.00 0.00 0.00 173.10 175.50 2gvv n ASN 120 N -0.51 0.41 -4.11 0.00 2.85 -0.24 -1.95 115.26 111.71 2gvv n ASN 120 Ca -0.08 0.07 -0.10 0.00 -0.11 0.00 0.00 54.58 54.35 2gvv n ASN 120 Cb 0.56 -0.17 -0.09 0.00 1.24 0.00 0.00 39.78 41.32 2gvv n ASN 120 CO 0.00 0.00 0.00 -0.62 -2.11 0.00 0.00 177.26 174.53 2gvv s ASP 121 N -5.52 0.17 0.10 1.20 -1.08 -1.25 -1.89 116.67 108.40 2gvv s ASP 121 Ca -0.08 -1.17 -0.17 0.00 -0.52 0.00 0.00 52.55 50.61 2gvv s ASP 121 Cb 0.03 0.38 0.04 0.00 -1.46 0.00 0.00 42.92 41.90 2gvv s ASP 121 CO 0.10 -0.84 0.41 0.00 0.52 0.00 0.00 175.17 175.36 2gvv s ALA 123 N -3.44 -0.70 0.24 0.00 0.00 0.19 -4.76 121.76 113.29 2gvv s ALA 123 Ca 0.01 1.13 -0.20 0.00 0.00 0.00 0.00 51.96 52.89 2gvv s ALA 123 Cb 0.01 -0.70 -0.08 0.00 0.00 0.00 0.00 23.12 22.35 2gvv s ALA 123 CO -0.09 -0.21 0.75 -0.06 0.00 0.00 0.00 175.76 176.15 2gvv s PHE 124 N 1.22 3.64 0.45 0.00 0.08 -1.26 -0.88 117.98 121.23 2gvv s PHE 124 Ca -0.09 1.43 0.07 0.00 0.12 0.00 0.00 56.93 58.46 2gvv s PHE 124 Cb -0.09 -2.65 0.02 0.00 -0.57 0.00 0.00 43.02 39.72 2gvv s PHE 124 CO -0.09 0.31 0.61 0.16 -0.10 0.00 0.00 175.22 176.11 2gvv s ASP 125 N -1.67 5.58 0.00 1.36 1.47 -0.35 -4.74 116.67 118.32 2gvv s ASP 125 Ca 0.44 -0.35 0.11 0.00 1.18 0.00 0.00 52.55 53.94 2gvv s ASP 125 Cb -0.17 -0.69 0.50 0.00 -0.34 0.00 0.00 42.92 42.22 2gvv s ASP 125 CO 0.21 -0.84 1.32 -1.22 0.68 0.00 0.00 175.17 175.33 2gvv n TYR 126 N -1.95 0.00 1.26 2.11 4.01 -1.26 -1.48 117.16 119.85 2gvv n TYR 126 Ca 0.08 0.00 0.13 0.00 -0.16 0.00 0.00 57.90 57.95 2gvv n TYR 126 Cb 0.59 -0.43 0.36 0.00 -0.31 0.00 0.00 39.34 39.55 2gvv n TYR 126 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79 2gvv n GLU 127 N -1.43 1.00 -0.24 -0.72 1.02 -1.26 -4.94 120.64 114.06 2gvv n GLU 127 Ca 0.03 -0.61 0.00 0.00 -0.02 0.00 0.00 57.16 56.56 2gvv n GLU 127 Cb 0.12 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.05 2gvv n GLU 127 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2gvv n GLY 128 N 1.32 0.79 3.81 0.62 0.00 -0.55 -4.90 105.19 106.29 2gvv n GLY 128 Ca 0.13 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.77 2gvv n GLY 128 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2gvv s ASN 129 N -2.33 7.10 -0.27 1.61 0.01 -1.26 -4.42 114.94 115.39 2gvv s ASN 129 Ca 0.00 1.39 -0.07 0.00 -0.71 0.00 0.00 52.86 53.47 2gvv s ASN 129 Cb 0.00 -2.40 -0.01 0.00 0.41 0.00 0.00 41.25 39.25 2gvv s ASN 129 CO 0.00 0.14 0.06 -0.22 -1.51 0.00 0.00 177.10 175.57 2gvv s LEU 130 N -1.57 3.55 -0.15 0.60 2.96 -0.48 -1.21 118.68 122.38 2gvv s LEU 130 Ca 0.37 -0.45 -0.14 0.00 -0.22 0.00 0.00 54.13 53.69 2gvv s LEU 130 Cb -0.19 -1.88 -0.05 0.00 0.50 0.00 0.00 46.19 44.57 2gvv s LEU 130 CO 0.21 -0.10 0.31 0.26 -1.32 0.00 0.00 176.35 175.71 2gvv s TRP 131 N 1.55 3.47 -0.01 5.38 0.52 -0.06 -0.30 118.94 129.49 2gvv s TRP 131 Ca 0.05 0.63 0.04 0.00 0.02 0.00 0.00 56.10 56.84 2gvv s TRP 131 Cb -0.16 -2.36 -0.01 0.00 -1.15 0.00 0.00 33.47 29.80 2gvv s TRP 131 CO 0.02 0.25 -0.14 0.42 0.02 0.00 0.00 176.95 177.52 2gvv s ILE 132 N 0.42 1.09 -0.01 2.03 1.01 0.25 -0.64 121.20 125.35 2gvv s ILE 132 Ca 0.18 -0.58 -0.09 0.00 0.00 0.00 0.00 60.65 60.16 2gvv s ILE 132 Cb -0.13 -0.91 -0.05 0.00 0.01 0.00 0.00 42.46 41.38 2gvv s ILE 132 CO 0.05 0.31 0.29 0.42 0.00 0.00 0.00 174.94 176.01 2gvv s THR 133 N -0.29 5.26 -0.46 2.92 -4.23 -0.53 -0.60 115.64 117.71 2gvv s THR 133 Ca 0.05 0.34 0.03 0.00 -1.18 0.00 0.00 61.69 60.93 2gvv s THR 133 Cb -0.06 -3.58 0.15 0.00 1.34 0.00 0.00 72.50 70.36 2gvv s THR 133 CO -0.00 0.44 0.31 0.00 -0.54 0.00 0.00 174.62 174.83 2gvv s ALA 134 N -1.22 1.94 -0.77 3.99 0.00 0.61 -1.08 121.76 125.23 2gvv s ALA 134 Ca 0.25 -2.61 0.26 0.00 0.00 0.00 0.00 51.96 49.86 2gvv s ALA 134 Cb -0.14 -1.78 0.77 0.00 0.00 0.00 0.00 23.12 21.97 2gvv s ALA 134 CO 0.14 -2.05 1.69 -0.35 0.00 0.00 0.00 175.76 175.19 2gvv n PRO 135 N 3.14 0.22 -2.45 0.00 -0.04 -1.21 -0.72 135.00 133.93 2gvv n PRO 135 Ca 0.18 0.15 -0.24 0.00 -0.04 0.00 0.00 63.50 63.55 2gvv n PRO 135 Cb 0.40 -1.72 0.08 0.00 -0.04 0.00 0.00 33.50 32.22 2gvv n PRO 135 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2gvv s ALA 136 N -3.09 3.52 0.81 0.55 0.00 -1.14 -0.73 121.76 121.68 2gvv s ALA 136 Ca 0.10 -1.35 0.00 0.00 0.00 0.00 0.00 51.96 50.71 2gvv s ALA 136 Cb 0.14 -2.24 0.00 0.00 0.00 0.00 0.00 23.12 21.02 2gvv s ALA 136 CO 0.62 -1.26 0.00 0.41 0.00 0.00 0.00 175.76 175.53 2gvv n GLY 137 N -2.77 0.13 3.70 0.00 0.00 -0.27 -3.96 105.19 102.03 2gvv n GLY 137 Ca 0.11 -1.67 -0.39 0.00 0.00 0.00 0.00 46.02 44.07 2gvv n GLY 137 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2gvv n GLU 138 N 0.00 1.50 -1.05 1.61 1.02 -1.26 -0.52 120.64 121.93 2gvv n GLU 138 Ca 0.00 0.55 -0.29 0.00 -0.02 0.00 0.00 57.16 57.40 2gvv n GLU 138 Cb 0.00 -2.42 0.17 0.00 -0.02 0.00 0.00 31.44 29.17 2gvv n GLU 138 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 2gvv s VAL 139 N -1.33 2.34 0.68 2.62 -7.23 -0.32 -4.61 120.40 112.55 2gvv s VAL 139 Ca 0.71 0.11 -0.17 0.00 -1.81 0.00 0.00 61.98 60.82 2gvv s VAL 139 Cb -0.44 -2.50 -0.03 0.00 0.56 0.00 0.00 36.38 33.97 2gvv s VAL 139 CO 0.50 -0.14 0.74 0.00 -0.31 0.00 0.00 175.10 175.89 2gvv n ALA 140 N -4.17 -0.76 1.60 1.32 0.00 0.22 -2.12 120.51 116.60 2gvv n ALA 140 Ca 0.06 -0.15 0.08 0.00 0.00 0.00 0.00 53.44 53.43 2gvv n ALA 140 Cb 0.55 -1.98 0.47 0.00 0.00 0.00 0.00 19.45 18.49 2gvv n ALA 140 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2gvv n PRO 141 N -1.02 0.80 -1.77 0.00 -0.04 -1.26 -5.00 135.00 126.71 2gvv n PRO 141 Ca 0.12 0.00 -0.38 0.00 -0.04 0.00 0.00 63.50 63.20 2gvv n PRO 141 Cb 0.49 -1.31 0.05 0.00 -0.04 0.00 0.00 33.50 32.69 2gvv n PRO 141 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2gvv s ALA 142 N -2.00 2.71 0.34 0.55 0.00 -0.90 -4.91 121.76 117.55 2gvv s ALA 142 Ca 0.24 1.31 -0.29 0.00 0.00 0.00 0.00 51.96 53.22 2gvv s ALA 142 Cb 0.11 -3.57 -0.11 0.00 0.00 0.00 0.00 23.12 19.55 2gvv s ALA 142 CO 0.18 -1.44 1.50 -0.51 0.00 0.00 0.00 175.76 175.50 2gvv s ASP 143 N -1.05 6.41 0.12 0.00 1.01 -1.26 -4.88 116.67 117.02 2gvv s ASP 143 Ca 0.74 2.96 -0.31 0.00 0.71 0.00 0.00 52.55 56.65 2gvv s ASP 143 Cb -0.40 -2.65 -0.09 0.00 1.01 0.00 0.00 42.92 40.79 2gvv s ASP 143 CO 0.46 -0.85 1.50 -0.47 0.21 0.00 0.00 175.17 176.02 2gvv s TYR 144 N -0.69 3.04 0.06 4.23 5.04 -1.26 -4.79 117.35 122.98 2gvv s TYR 144 Ca 0.56 0.73 -0.10 0.00 -2.44 0.00 0.00 57.07 55.82 2gvv s TYR 144 Cb -0.46 -3.82 0.01 0.00 0.35 0.00 0.00 41.96 38.04 2gvv s TYR 144 CO 0.56 -3.01 0.21 -0.08 -1.34 0.00 0.00 175.55 171.90 2gvv s THR 145 N 1.39 0.12 0.02 4.34 -1.32 -1.26 -5.03 115.64 113.90 2gvv s THR 145 Ca 0.68 -0.95 0.01 0.00 -1.21 0.00 0.00 61.69 60.21 2gvv s THR 145 Cb -0.40 -1.07 -0.02 0.00 -1.51 0.00 0.00 72.50 69.50 2gvv s THR 145 CO 0.31 -0.53 -0.04 0.00 -2.21 0.00 0.00 174.62 172.15 2gvv s ARG 146 N -3.06 0.34 -0.14 7.08 1.70 -1.26 -1.11 118.95 122.50 2gvv s ARG 146 Ca -0.01 -0.57 -0.01 0.00 -0.47 0.00 0.00 55.73 54.67 2gvv s ARG 146 Cb 0.01 -0.03 0.08 0.00 -0.57 0.00 0.00 34.95 34.44 2gvv s ARG 146 CO -0.07 -0.01 2.08 -1.13 -1.08 0.00 0.00 175.30 175.10 2gvv n SER 147 N 1.78 5.84 0.13 -2.89 3.41 0.10 -4.41 113.62 117.58 2gvv n SER 147 Ca -0.22 -2.71 -0.02 0.00 -0.26 0.00 0.00 58.87 55.66 2gvv n SER 147 Cb 0.56 -1.11 0.14 0.00 -0.26 0.00 0.00 64.21 63.53 2gvv n SER 147 CO 0.00 0.00 0.00 0.24 -0.16 0.00 0.00 175.04 175.12 2gvv h MET 148 N 1.32 0.00 0.00 4.33 2.86 -1.89 -1.53 114.93 120.02 2gvv h MET 148 Ca 0.14 -0.00 -0.25 0.00 -2.06 0.00 0.00 59.70 57.52 2gvv h MET 148 Cb 0.97 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 32.59 2gvv h MET 148 CO 0.35 0.66 -1.89 1.04 1.06 0.00 0.00 176.91 178.13 2gvv n GLN 149 N -3.75 0.36 -3.69 1.72 6.02 -1.26 -4.86 117.38 111.92 2gvv n GLN 149 Ca -0.01 0.12 -0.30 0.00 -0.01 0.00 0.00 57.00 56.80 2gvv n GLN 149 Cb 0.65 -1.18 -0.04 0.00 1.02 0.00 0.00 30.24 30.69 2gvv n GLN 149 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 2gvv s GLU 150 N -2.30 3.57 -1.20 -1.09 0.41 -1.26 -5.04 118.70 111.79 2gvv s GLU 150 Ca -0.22 -0.20 -0.12 0.00 -0.41 0.00 0.00 54.97 54.03 2gvv s GLU 150 Cb 0.07 -2.85 0.20 0.00 -1.78 0.00 0.00 34.13 29.77 2gvv s GLU 150 CO 0.32 0.45 1.43 1.63 -0.49 0.00 0.00 175.26 178.59 2gvv n LYS 151 N -0.19 3.50 -0.01 1.61 5.02 -1.26 -4.50 118.16 122.32 2gvv n LYS 151 Ca -0.03 -3.97 0.00 0.00 -2.02 0.00 0.00 58.31 52.29 2gvv n LYS 151 Cb 0.52 -2.90 0.00 0.00 -0.02 0.00 0.00 35.03 32.64 2gvv n LYS 151 CO 0.00 0.00 0.00 1.97 -0.52 0.00 0.00 177.40 178.85 2gvv n PHE 152 N 4.57 0.00 -2.30 2.13 1.16 -1.10 -4.17 117.46 117.75 2gvv n PHE 152 Ca 0.34 -0.32 -0.38 0.00 -1.87 0.00 0.00 57.45 55.22 2gvv n PHE 152 Cb 0.41 -0.04 -0.02 0.00 -1.61 0.00 0.00 39.48 38.22 2gvv n PHE 152 CO 0.00 0.00 0.00 0.20 -1.87 0.00 0.00 176.76 175.09 2gvv s GLY 153 N -0.70 2.84 0.40 4.97 0.00 0.33 -4.63 107.32 110.54 2gvv s GLY 153 Ca 0.01 0.95 0.04 0.00 0.00 0.00 0.00 44.72 45.71 2gvv s GLY 153 CO 0.00 1.45 0.06 -0.56 0.00 0.00 0.00 173.10 174.04 2gvv s SER 154 N -1.20 3.16 -0.05 1.64 0.01 0.10 -1.42 113.70 115.94 2gvv s SER 154 Ca 0.58 -1.52 0.03 0.00 1.31 0.00 0.00 55.95 56.35 2gvv s SER 154 Cb -0.30 0.15 0.00 0.00 0.21 0.00 0.00 66.02 66.09 2gvv s SER 154 CO 0.37 -0.72 -0.13 -0.63 0.41 0.00 0.00 173.24 172.54 2gvv s ILE 155 N -3.07 1.17 0.28 1.44 -1.09 -0.18 -0.28 121.20 119.47 2gvv s ILE 155 Ca 0.26 -0.54 0.09 0.00 -2.23 0.00 0.00 60.65 58.23 2gvv s ILE 155 Cb 0.06 -1.04 -0.05 0.00 -1.58 0.00 0.00 42.46 39.84 2gvv s ILE 155 CO 0.13 0.35 -0.13 -0.31 -1.23 0.00 0.00 174.94 173.75 2gvv s TYR 156 N 0.33 2.13 -0.08 3.97 1.51 0.23 -0.72 117.35 124.72 2gvv s TYR 156 Ca -0.08 -0.50 -0.01 0.00 -1.01 0.00 0.00 57.07 55.47 2gvv s TYR 156 Cb -0.13 -1.07 0.03 0.00 -0.11 0.00 0.00 41.96 40.68 2gvv s TYR 156 CO 0.02 0.52 -0.02 0.00 -1.11 0.00 0.00 175.55 174.97 2gvv s PHE 158 N 1.79 3.25 0.79 0.00 5.36 0.59 -1.58 117.98 128.18 2gvv s PHE 158 Ca 0.03 -0.87 -0.11 0.00 -0.96 0.00 0.00 56.93 55.02 2gvv s PHE 158 Cb -0.13 -2.96 0.07 0.00 -0.34 0.00 0.00 43.02 39.66 2gvv s PHE 158 CO -0.05 -0.73 1.10 0.95 -1.46 0.00 0.00 175.22 175.02 2gvv s THR 159 N 1.64 3.10 0.49 0.12 -4.23 -0.45 -1.38 115.64 114.93 2gvv s THR 159 Ca 0.04 0.36 0.32 0.00 -1.18 0.00 0.00 61.69 61.23 2gvv s THR 159 Cb -0.22 -3.12 0.35 0.00 1.34 0.00 0.00 72.50 70.85 2gvv s THR 159 CO 0.07 -0.47 2.18 0.71 -0.54 0.00 0.00 174.62 176.57 2gvv h THR 160 N -1.06 0.41 -0.52 3.99 1.35 -1.91 -1.04 112.91 114.13 2gvv h THR 160 Ca -0.47 -0.28 -0.09 0.00 -0.55 0.00 0.00 66.41 65.02 2gvv h THR 160 Cb 1.27 1.19 -0.06 0.00 -1.73 0.00 0.00 68.15 68.82 2gvv h THR 160 CO 0.59 0.05 0.12 -0.90 -0.25 0.00 0.00 175.52 175.14 2gvv n ASP 161 N -3.56 4.39 -0.77 5.36 5.75 -1.26 -4.93 116.55 121.52 2gvv n ASP 161 Ca -0.02 -2.84 -0.09 0.00 -0.01 0.00 0.00 54.79 51.83 2gvv n ASP 161 Cb 0.17 -0.67 -0.03 0.00 -1.03 0.00 0.00 41.12 39.56 2gvv n ASP 161 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2gvv n GLY 162 N 0.19 0.81 3.78 6.12 0.00 -0.39 -5.04 105.19 110.65 2gvv n GLY 162 Ca 0.27 -0.60 -0.37 0.00 0.00 0.00 0.00 46.02 45.33 2gvv n GLY 162 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2gvv s GLN 163 N -3.18 4.03 -0.51 1.61 -0.21 -1.26 -4.88 119.66 115.26 2gvv s GLN 163 Ca 0.00 0.09 -0.14 0.00 0.02 0.00 0.00 55.36 55.33 2gvv s GLN 163 Cb 0.00 -3.34 0.12 0.00 1.00 0.00 0.00 33.01 30.79 2gvv s GLN 163 CO 0.00 0.44 0.43 1.41 -2.12 0.00 0.00 175.29 175.45 2gvv s MET 164 N -0.13 2.81 -0.16 2.91 -2.45 -1.26 -1.34 119.30 119.69 2gvv s MET 164 Ca 0.17 -1.69 -0.03 0.00 -1.25 0.00 0.00 55.69 52.90 2gvv s MET 164 Cb -0.13 -4.15 -0.02 0.00 1.25 0.00 0.00 34.83 31.78 2gvv s MET 164 CO 0.05 -1.25 -0.07 0.42 1.05 0.00 0.00 175.02 175.23 2gvv s ILE 165 N 1.52 3.52 -0.20 10.11 1.01 -0.61 0.03 121.20 136.58 2gvv s ILE 165 Ca 0.04 -0.48 -0.29 0.00 0.00 0.00 0.00 60.65 59.92 2gvv s ILE 165 Cb -0.28 -2.54 0.00 0.00 0.01 0.00 0.00 42.46 39.65 2gvv s ILE 165 CO 0.02 0.49 1.08 -1.58 0.00 0.00 0.00 174.94 174.95 2gvv s GLN 166 N 0.58 4.27 0.03 2.79 0.74 -1.26 -0.75 119.66 126.06 2gvv s GLN 166 Ca -0.05 1.43 0.22 0.00 0.05 0.00 0.00 55.36 57.01 2gvv s GLN 166 Cb -0.15 -3.65 -0.20 0.00 1.10 0.00 0.00 33.01 30.11 2gvv s GLN 166 CO 0.03 -0.62 0.72 1.33 -0.55 0.00 0.00 175.29 176.21 2gvv n VAL 167 N 5.26 0.14 -3.60 1.34 0.24 0.11 -4.97 118.33 116.84 2gvv n VAL 167 Ca 0.12 -0.41 -0.03 0.00 -2.04 0.00 0.00 64.34 61.98 2gvv n VAL 167 Cb 0.46 0.09 -0.02 0.00 -1.47 0.00 0.00 33.84 32.90 2gvv n VAL 167 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2gvv s ASP 168 N -4.39 -0.16 0.00 -1.34 2.15 -1.19 -4.95 116.67 106.79 2gvv s ASP 168 Ca -0.03 -0.08 0.00 0.00 0.43 0.00 0.00 52.55 52.87 2gvv s ASP 168 Cb 0.14 0.23 0.00 0.00 -0.30 0.00 0.00 42.92 42.99 2gvv s ASP 168 CO 0.86 -0.40 0.00 1.07 -0.17 0.00 0.00 175.17 176.54 2gvv n THR 169 N -0.27 0.00 -2.20 1.71 5.66 -1.26 -1.01 114.28 116.91 2gvv n THR 169 Ca -0.04 0.00 -0.06 0.00 -3.05 0.00 0.00 64.05 60.89 2gvv n THR 169 Cb 0.60 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.38 2gvv n THR 169 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2gvv n ALA 170 N -3.00 -0.21 -2.86 1.79 0.00 -0.88 -4.94 120.51 110.41 2gvv n ALA 170 Ca 0.00 0.06 -0.32 0.00 0.00 0.00 0.00 53.44 53.17 2gvv n ALA 170 Cb 0.00 -1.12 -0.05 0.00 0.00 0.00 0.00 19.45 18.28 2gvv n ALA 170 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 2gvv s PHE 171 N -2.40 3.53 -0.93 0.00 0.08 -0.51 -4.77 117.98 112.99 2gvv s PHE 171 Ca 0.02 0.37 -0.13 0.00 0.12 0.00 0.00 56.93 57.32 2gvv s PHE 171 Cb -0.01 -1.85 0.23 0.00 -0.57 0.00 0.00 43.02 40.83 2gvv s PHE 171 CO 0.03 0.59 0.90 -1.14 -0.10 0.00 0.00 175.22 175.50 2gvv s GLN 172 N -2.22 3.80 -0.58 0.44 0.74 -1.26 -0.51 119.66 120.07 2gvv s GLN 172 Ca 0.32 -2.67 -0.01 0.00 0.05 0.00 0.00 55.36 53.05 2gvv s GLN 172 Cb -0.13 -4.50 -0.01 0.00 1.10 0.00 0.00 33.01 29.47 2gvv s GLN 172 CO 0.23 -1.31 0.54 0.34 -0.55 0.00 0.00 175.29 174.54 2gvv n PHE 173 N 3.73 -2.08 -2.08 1.67 -0.00 -0.58 -4.07 117.46 114.05 2gvv n PHE 173 Ca 0.18 0.78 -0.41 0.00 -0.00 0.00 0.00 57.45 58.00 2gvv n PHE 173 Cb 0.45 -3.45 -0.02 0.00 -0.00 0.00 0.00 39.48 36.46 2gvv n PHE 173 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 176.76 175.51 2gvv s PRO 174 N -3.20 4.32 0.00 -7.13 0.04 -1.26 -2.41 135.00 125.35 2gvv s PRO 174 Ca 0.07 2.23 0.00 0.00 0.04 0.00 0.00 61.00 63.33 2gvv s PRO 174 Cb -0.01 -3.11 0.00 0.00 0.04 0.00 0.00 34.50 31.42 2gvv s PRO 174 CO 0.54 -0.31 0.00 -1.71 0.04 0.00 0.00 177.00 175.56 2gvv n ASN 175 N 1.89 0.00 -4.75 6.66 2.85 0.11 -4.05 115.26 117.97 2gvv n ASN 175 Ca 0.04 0.00 -0.32 0.00 -0.11 0.00 0.00 54.58 54.19 2gvv n ASN 175 Cb 0.41 0.00 0.09 0.00 1.24 0.00 0.00 39.78 41.52 2gvv n ASN 175 CO 0.00 0.00 0.00 -0.83 -2.11 0.00 0.00 177.26 174.32 2gvv s GLY 176 N -0.43 1.99 -0.10 8.20 0.00 0.41 -4.12 107.32 113.28 2gvv s GLY 176 Ca 0.00 0.55 -0.20 0.00 0.00 0.00 0.00 44.72 45.06 2gvv s GLY 176 CO 0.00 0.92 0.50 -1.50 0.00 0.00 0.00 173.10 173.02 2gvv s ILE 177 N -2.47 0.02 0.08 0.90 2.07 -1.26 -1.12 121.20 119.42 2gvv s ILE 177 Ca 0.67 -0.14 -0.16 0.00 -1.41 0.00 0.00 60.65 59.61 2gvv s ILE 177 Cb -0.22 -0.76 0.03 0.00 0.13 0.00 0.00 42.46 41.64 2gvv s ILE 177 CO 0.49 -0.08 0.37 0.00 -1.91 0.00 0.00 174.94 173.81 2gvv s ALA 178 N -0.58 -0.86 -0.16 1.50 0.00 -0.35 -4.66 121.76 116.65 2gvv s ALA 178 Ca -0.07 0.04 0.02 0.00 0.00 0.00 0.00 51.96 51.95 2gvv s ALA 178 Cb -0.03 0.50 0.01 0.00 0.00 0.00 0.00 23.12 23.60 2gvv s ALA 178 CO 0.04 -0.53 -0.20 0.08 0.00 0.00 0.00 175.76 175.15 2gvv s VAL 179 N -3.15 2.16 -0.09 0.00 1.01 -1.26 -0.68 120.40 118.38 2gvv s VAL 179 Ca -0.01 -0.93 -0.20 0.00 0.00 0.00 0.00 61.98 60.84 2gvv s VAL 179 Cb 0.01 -1.88 -0.04 0.00 0.00 0.00 0.00 36.38 34.46 2gvv s VAL 179 CO -0.07 0.54 0.55 -0.60 0.00 0.00 0.00 175.10 175.51 2gvv s ARG 180 N 0.99 4.35 0.19 2.72 3.52 0.29 -4.97 118.95 126.05 2gvv s ARG 180 Ca -0.03 0.59 0.08 0.00 -0.13 0.00 0.00 55.73 56.25 2gvv s ARG 180 Cb -0.15 -3.42 -0.04 0.00 -1.56 0.00 0.00 34.95 29.78 2gvv s ARG 180 CO -0.05 0.17 -0.05 -1.01 -0.81 0.00 0.00 175.30 173.55 2gvv s HIS 181 N 0.54 2.72 0.81 5.12 3.76 -1.26 -0.65 115.29 126.32 2gvv s HIS 181 Ca 0.29 -0.19 -0.12 0.00 -0.15 0.00 0.00 55.06 54.89 2gvv s HIS 181 Cb -0.16 -1.30 0.08 0.00 1.11 0.00 0.00 32.58 32.31 2gvv s HIS 181 CO 0.13 0.54 1.16 -1.64 -0.85 0.00 0.00 174.74 174.08 2gvv s MET 182 N -3.03 1.99 0.54 1.40 1.00 0.07 -4.87 119.30 116.41 2gvv s MET 182 Ca 0.27 0.20 0.23 0.00 0.00 0.00 0.00 55.69 56.39 2gvv s MET 182 Cb -0.08 -1.95 1.48 0.00 0.00 0.00 0.00 34.83 34.28 2gvv s MET 182 CO 0.17 -1.59 2.16 -0.91 0.00 0.00 0.00 175.02 174.85 2gvv h ASN 183 N -1.06 0.00 -0.01 3.03 4.21 -2.00 0.03 115.58 119.79 2gvv h ASN 183 Ca -0.46 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.05 2gvv h ASN 183 Cb 1.32 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.52 2gvv h ASN 183 CO 0.65 0.05 0.00 -0.90 -1.29 0.00 0.00 177.43 175.94 2gvv n ASP 184 N -4.09 0.30 0.00 5.81 5.68 -1.26 -4.90 116.55 118.09 2gvv n ASP 184 Ca -0.03 -1.16 0.00 0.00 -0.50 0.00 0.00 54.79 53.10 2gvv n ASP 184 Cb 0.13 -0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.11 2gvv n ASP 184 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2gvv n GLY 185 N 1.00 0.75 3.74 6.12 0.00 -0.00 -5.06 105.19 111.75 2gvv n GLY 185 Ca 0.22 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.83 2gvv n GLY 185 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2gvv s ARG 186 N -0.50 4.61 0.21 1.61 3.52 -1.26 -4.67 118.95 122.47 2gvv s ARG 186 Ca 0.00 1.25 -0.32 0.00 -0.13 0.00 0.00 55.73 56.53 2gvv s ARG 186 Cb 0.00 -3.34 -0.12 0.00 -1.56 0.00 0.00 34.95 29.93 2gvv s ARG 186 CO 0.00 0.33 1.70 -2.14 -0.81 0.00 0.00 175.30 174.38 2gvv s PRO 187 N -0.30 4.13 -0.01 5.12 0.02 -1.26 -0.75 135.00 141.94 2gvv s PRO 187 Ca 0.41 2.60 -0.04 0.00 0.02 0.00 0.00 61.00 63.99 2gvv s PRO 187 Cb -0.22 -3.07 -0.02 0.00 0.02 0.00 0.00 34.50 31.20 2gvv s PRO 187 CO 0.27 -0.74 -0.08 0.98 -0.33 0.00 0.00 177.00 177.10 2gvv n TYR 188 N 3.82 0.00 -4.08 6.54 -0.00 0.18 -4.76 117.16 118.85 2gvv n TYR 188 Ca 0.15 0.00 -0.14 0.00 -0.00 0.00 0.00 57.90 57.91 2gvv n TYR 188 Cb 0.36 -0.17 -0.12 0.00 -0.00 0.00 0.00 39.34 39.41 2gvv n TYR 188 CO 0.00 0.00 0.00 -0.65 -0.00 0.00 0.00 176.86 176.21 2gvv s GLN 189 N -2.17 0.54 -0.17 2.98 -0.21 -0.97 -1.06 119.66 118.60 2gvv s GLN 189 Ca -0.08 -0.72 -0.05 0.00 0.02 0.00 0.00 55.36 54.54 2gvv s GLN 189 Cb 0.02 -0.35 -0.03 0.00 1.00 0.00 0.00 33.01 33.65 2gvv s GLN 189 CO 0.10 0.07 -0.01 -1.17 -2.12 0.00 0.00 175.29 172.16 2gvv s LEU 190 N -1.45 3.36 -0.15 2.90 2.96 -0.29 -0.54 118.68 125.46 2gvv s LEU 190 Ca -0.08 -0.11 -0.02 0.00 -0.22 0.00 0.00 54.13 53.70 2gvv s LEU 190 Cb -0.09 -1.83 -0.02 0.00 0.50 0.00 0.00 46.19 44.75 2gvv s LEU 190 CO 0.00 0.14 -0.10 -0.63 -1.32 0.00 0.00 176.35 174.45 2gvv s ILE 191 N 0.55 3.30 -0.06 6.68 -1.09 0.14 -1.19 121.20 129.54 2gvv s ILE 191 Ca -0.01 -0.56 0.03 0.00 -2.23 0.00 0.00 60.65 57.87 2gvv s ILE 191 Cb -0.14 -2.42 0.01 0.00 -1.58 0.00 0.00 42.46 38.33 2gvv s ILE 191 CO 0.02 0.50 -0.14 -0.69 -1.23 0.00 0.00 174.94 173.41 2gvv s VAL 192 N 0.51 1.24 -0.07 2.92 1.01 0.54 -1.21 120.40 125.32 2gvv s VAL 192 Ca -0.07 -0.56 -0.17 0.00 0.00 0.00 0.00 61.98 61.18 2gvv s VAL 192 Cb -0.15 -1.10 -0.05 0.00 0.00 0.00 0.00 36.38 35.08 2gvv s VAL 192 CO 0.04 0.37 0.47 0.00 0.00 0.00 0.00 175.10 175.98 2gvv s ALA 193 N 0.44 3.53 -0.39 5.51 0.00 -0.27 -0.24 121.76 130.35 2gvv s ALA 193 Ca -0.11 -0.18 -0.01 0.00 0.00 0.00 0.00 51.96 51.66 2gvv s ALA 193 Cb -0.14 -2.59 0.10 0.00 0.00 0.00 0.00 23.12 20.49 2gvv s ALA 193 CO 0.03 0.14 0.16 -2.00 0.00 0.00 0.00 175.76 174.10 2gvv s GLU 194 N 0.09 1.93 0.01 0.00 2.12 -0.76 0.07 118.70 122.15 2gvv s GLU 194 Ca 0.26 -1.79 -0.02 0.00 0.36 0.00 0.00 54.97 53.77 2gvv s GLU 194 Cb -0.16 -3.48 -0.01 0.00 0.26 0.00 0.00 34.13 30.75 2gvv s GLU 194 CO 0.12 -1.01 1.04 1.15 -0.54 0.00 0.00 175.26 176.01 2gvv h THR 195 N 6.42 0.00 -0.08 -1.70 2.02 -1.62 -3.17 112.91 114.78 2gvv h THR 195 Ca -0.12 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.08 2gvv h THR 195 Cb 1.04 0.00 -0.00 0.00 -1.74 0.00 0.00 68.15 67.45 2gvv h THR 195 CO 0.65 0.00 0.06 1.55 0.37 0.00 0.00 175.52 178.15 2gvv h PRO 196 N -0.04 0.00 -0.00 6.66 0.13 -1.75 -2.56 132.00 134.43 2gvv h PRO 196 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2gvv h PRO 196 Cb 0.05 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.18 2gvv h PRO 196 CO -0.03 0.00 -0.01 0.25 -0.23 0.00 0.00 178.00 177.98 2gvv n THR 197 N -4.41 0.00 -2.85 1.56 -2.24 -1.20 -4.91 114.28 100.23 2gvv n THR 197 Ca -0.01 -0.00 -0.22 0.00 -2.27 0.00 0.00 64.05 61.55 2gvv n THR 197 Cb 0.17 -0.48 0.02 0.00 -2.10 0.00 0.00 70.33 67.94 2gvv n THR 197 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2gvv n LYS 198 N -1.24 -4.04 -4.33 -0.78 4.76 -0.96 -4.96 118.16 106.60 2gvv n LYS 198 Ca 0.15 0.92 -0.23 0.00 -2.87 0.00 0.00 58.31 56.28 2gvv n LYS 198 Cb 0.23 -5.69 -0.12 0.00 -1.84 0.00 0.00 35.03 27.62 2gvv n LYS 198 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 2gvv s LYS 199 N -5.51 1.27 -0.10 1.97 1.02 -1.22 -1.13 119.74 116.04 2gvv s LYS 199 Ca 0.22 -1.36 0.04 0.00 0.02 0.00 0.00 55.97 54.89 2gvv s LYS 199 Cb -0.10 -1.43 0.00 0.00 -0.52 0.00 0.00 37.83 35.79 2gvv s LYS 199 CO 0.28 0.30 -0.23 -0.51 -0.92 0.00 0.00 175.35 174.27 2gvv s LEU 200 N -2.46 2.05 0.15 3.17 1.43 -0.60 -1.83 118.68 120.58 2gvv s LEU 200 Ca 0.14 -0.54 0.06 0.00 -1.03 0.00 0.00 54.13 52.76 2gvv s LEU 200 Cb -0.07 -1.36 -0.04 0.00 0.03 0.00 0.00 46.19 44.75 2gvv s LEU 200 CO 0.06 0.14 0.01 0.26 0.23 0.00 0.00 176.35 177.05 2gvv s TRP 201 N 0.41 2.90 0.08 0.29 0.52 0.67 -0.24 118.94 123.57 2gvv s TRP 201 Ca -0.18 -0.10 0.03 0.00 0.02 0.00 0.00 56.10 55.88 2gvv s TRP 201 Cb -0.18 -1.43 -0.03 0.00 -1.15 0.00 0.00 33.47 30.68 2gvv s TRP 201 CO 0.08 0.50 -0.10 -1.54 0.02 0.00 0.00 176.95 175.91 2gvv s SER 202 N -2.75 1.32 0.07 2.95 1.04 0.02 -0.34 113.70 116.01 2gvv s SER 202 Ca 0.27 -0.74 0.02 0.00 0.48 0.00 0.00 55.95 55.98 2gvv s SER 202 Cb -0.10 0.01 -0.03 0.00 0.10 0.00 0.00 66.02 66.00 2gvv s SER 202 CO 0.19 -0.24 -0.07 -0.31 0.98 0.00 0.00 173.24 173.79 2gvv s TYR 203 N -2.13 0.77 -0.07 5.02 1.51 -0.33 -1.18 117.35 120.94 2gvv s TYR 203 Ca 0.01 -0.71 -0.18 0.00 -1.01 0.00 0.00 57.07 55.18 2gvv s TYR 203 Cb -0.05 -0.46 -0.05 0.00 -0.11 0.00 0.00 41.96 41.30 2gvv s TYR 203 CO 0.00 -0.12 0.48 -0.51 -1.11 0.00 0.00 175.55 174.28 2gvv s ASP 204 N -2.32 6.76 -0.24 2.29 1.01 0.36 -1.14 116.67 123.39 2gvv s ASP 204 Ca 0.01 0.90 -0.18 0.00 0.71 0.00 0.00 52.55 53.99 2gvv s ASP 204 Cb -0.02 -2.29 -0.03 0.00 1.01 0.00 0.00 42.92 41.59 2gvv s ASP 204 CO -0.02 0.10 0.53 -0.63 0.21 0.00 0.00 175.17 175.36 2gvv s ILE 205 N 0.05 5.07 -0.79 0.77 1.01 -0.23 -1.61 121.20 125.47 2gvv s ILE 205 Ca 0.26 0.93 0.17 0.00 0.00 0.00 0.00 60.65 62.01 2gvv s ILE 205 Cb -0.16 -3.84 -0.19 0.00 0.01 0.00 0.00 42.46 38.28 2gvv s ILE 205 CO 0.12 0.10 0.72 0.29 0.00 0.00 0.00 174.94 176.17 2gvv n LYS 206 N 5.35 1.36 -3.77 2.79 4.76 0.24 -4.73 118.16 124.16 2gvv n LYS 206 Ca -0.04 -0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.40 2gvv n LYS 206 Cb 0.50 -1.31 0.00 0.00 -1.84 0.00 0.00 35.03 32.38 2gvv n LYS 206 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2gvv n GLY 207 N 1.40 -2.37 3.68 0.72 0.00 -1.19 -4.98 105.19 102.46 2gvv n GLY 207 Ca 0.03 -1.24 -0.48 0.00 0.00 0.00 0.00 46.02 44.33 2gvv n GLY 207 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2gvv n PRO 208 N -0.66 2.15 -2.03 1.61 -0.02 -1.26 -1.17 135.00 133.62 2gvv n PRO 208 Ca 0.00 0.79 -0.19 0.00 -2.02 0.00 0.00 63.50 62.08 2gvv n PRO 208 Cb 0.00 -2.61 -0.04 0.00 -0.02 0.00 0.00 33.50 30.83 2gvv n PRO 208 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2gvv n ALA 209 N 5.87 -0.50 -3.95 3.55 0.00 -1.26 -4.95 120.51 119.27 2gvv n ALA 209 Ca 0.21 0.22 -0.31 0.00 0.00 0.00 0.00 53.44 53.57 2gvv n ALA 209 Cb 0.29 -1.97 -0.15 0.00 0.00 0.00 0.00 19.45 17.62 2gvv n ALA 209 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2gvv s LYS 210 N -4.41 1.55 0.04 0.00 1.02 -0.31 -4.93 119.74 112.70 2gvv s LYS 210 Ca 0.00 -1.27 0.06 0.00 0.02 0.00 0.00 55.97 54.78 2gvv s LYS 210 Cb 0.00 -2.70 -0.02 0.00 -0.52 0.00 0.00 37.83 34.59 2gvv s LYS 210 CO 0.00 -0.73 -0.17 0.96 -0.92 0.00 0.00 175.35 174.49 2gvv s ILE 211 N 1.26 1.32 0.29 2.17 -4.36 -1.26 -0.59 121.20 120.03 2gvv s ILE 211 Ca 0.00 -1.09 -0.01 0.00 -0.26 0.00 0.00 60.65 59.29 2gvv s ILE 211 Cb -0.19 -1.18 -0.02 0.00 1.25 0.00 0.00 42.46 42.33 2gvv s ILE 211 CO -0.09 0.07 0.33 -1.61 0.24 0.00 0.00 174.94 173.88 2gvv s GLU 212 N -1.19 1.63 -1.06 0.37 2.02 -0.63 -4.95 118.70 114.90 2gvv s GLU 212 Ca 0.04 -1.72 -0.11 0.00 0.02 0.00 0.00 54.97 53.20 2gvv s GLU 212 Cb -0.08 0.37 -0.04 0.00 0.10 0.00 0.00 34.13 34.47 2gvv s GLU 212 CO 0.02 -0.62 0.86 0.09 0.02 0.00 0.00 175.26 175.62 2gvv n ASN 213 N -0.99 -6.28 -4.74 -0.19 3.02 -1.26 -0.48 115.26 104.34 2gvv n ASN 213 Ca 0.03 -0.77 -0.42 0.00 -0.03 0.00 0.00 54.58 53.39 2gvv n ASN 213 Cb 0.63 -4.57 -0.02 0.00 -0.61 0.00 0.00 39.78 35.21 2gvv n ASN 213 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 2gvv s LYS 214 N -4.83 4.24 -0.00 3.52 2.20 -1.26 -4.30 119.74 119.31 2gvv s LYS 214 Ca 0.43 2.34 -0.15 0.00 -0.36 0.00 0.00 55.97 58.23 2gvv s LYS 214 Cb -0.09 -3.12 0.02 0.00 -1.51 0.00 0.00 37.83 33.13 2gvv s LYS 214 CO 0.78 -0.49 0.32 0.21 -0.36 0.00 0.00 175.35 175.81 2gvv s LYS 215 N 0.07 0.70 -0.30 4.03 2.20 -0.32 -4.98 119.74 121.14 2gvv s LYS 215 Ca 0.63 -0.25 -0.29 0.00 -0.36 0.00 0.00 55.97 55.70 2gvv s LYS 215 Cb -0.43 0.31 -0.01 0.00 -1.51 0.00 0.00 37.83 36.20 2gvv s LYS 215 CO 0.40 -0.20 1.47 0.08 -0.36 0.00 0.00 175.35 176.74 2gvv s VAL 216 N -1.57 3.89 -0.13 4.02 1.01 -1.26 -0.80 120.40 125.55 2gvv s VAL 216 Ca -0.12 0.98 -0.08 0.00 0.00 0.00 0.00 61.98 62.76 2gvv s VAL 216 Cb -0.04 -3.98 -0.25 0.00 0.00 0.00 0.00 36.38 32.11 2gvv s VAL 216 CO 0.03 -0.47 0.33 1.87 0.00 0.00 0.00 175.10 176.86 2gvv n TRP 217 N 8.35 1.20 -3.82 5.22 -0.00 0.67 -4.90 117.44 124.16 2gvv n TRP 217 Ca 0.17 0.28 -0.10 0.00 -0.00 0.00 0.00 57.50 57.86 2gvv n TRP 217 Cb 0.46 -1.15 -0.06 0.00 -0.00 0.00 0.00 31.31 30.56 2gvv n TRP 217 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 177.69 177.89 2gvv s GLY 218 N -5.52 0.11 -0.12 5.87 0.00 -0.89 -0.20 107.32 106.57 2gvv s GLY 218 Ca -0.24 -0.50 0.03 0.00 0.00 0.00 0.00 44.72 44.01 2gvv s GLY 218 CO 0.74 -0.58 -0.21 0.30 0.00 0.00 0.00 173.10 173.35 2gvv s HIS 219 N -3.89 2.64 -0.14 1.90 3.76 0.16 -1.56 115.29 118.16 2gvv s HIS 219 Ca 0.10 -1.12 -0.20 0.00 -0.15 0.00 0.00 55.06 53.69 2gvv s HIS 219 Cb 0.02 -1.78 -0.04 0.00 1.11 0.00 0.00 32.58 31.90 2gvv s HIS 219 CO -0.05 -0.48 0.55 0.42 -0.85 0.00 0.00 174.74 174.33 2gvv s ILE 220 N 0.56 5.11 0.69 0.60 -1.09 -0.28 -4.50 121.20 122.30 2gvv s ILE 220 Ca -0.13 1.08 -0.14 0.00 -2.23 0.00 0.00 60.65 59.23 2gvv s ILE 220 Cb -0.17 -3.88 0.02 0.00 -1.58 0.00 0.00 42.46 36.85 2gvv s ILE 220 CO 0.04 0.24 1.13 -2.84 -1.23 0.00 0.00 174.94 172.27 2gvv s PRO 221 N 1.13 2.56 0.00 2.79 0.02 -1.26 -4.86 135.00 135.38 2gvv s PRO 221 Ca 0.28 1.44 0.00 0.00 0.02 0.00 0.00 61.00 62.74 2gvv s PRO 221 Cb -0.16 -1.92 0.00 0.00 0.02 0.00 0.00 34.50 32.45 2gvv s PRO 221 CO 0.11 -1.44 0.00 0.41 -0.33 0.00 0.00 177.00 175.75 2gvv n GLY 222 N -0.39 2.21 0.23 0.52 0.00 -1.26 -4.89 105.19 101.62 2gvv n GLY 222 Ca 0.11 -1.81 0.02 0.00 0.00 0.00 0.00 46.02 44.35 2gvv n GLY 222 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2gvv n THR 223 N 1.99 0.39 -0.74 2.61 -2.24 -1.26 -5.04 114.28 110.00 2gvv n THR 223 Ca 0.00 -0.70 -0.30 0.00 -2.27 0.00 0.00 64.05 60.79 2gvv n THR 223 Cb 0.00 0.87 0.19 0.00 -2.10 0.00 0.00 70.33 69.29 2gvv n THR 223 CO 0.00 0.00 0.00 -1.38 -0.57 0.00 0.00 175.07 173.12 2gvv s HIS 224 N -0.64 1.66 -0.07 4.78 -3.43 -1.26 -4.95 115.29 111.37 2gvv s HIS 224 Ca 0.08 1.47 -0.30 0.00 -0.80 0.00 0.00 55.06 55.51 2gvv s HIS 224 Cb 0.05 -3.21 -0.02 0.00 -1.43 0.00 0.00 32.58 27.97 2gvv s HIS 224 CO 0.06 -3.12 1.01 -1.21 -2.00 0.00 0.00 174.74 169.49 2gvv s GLU 225 N -4.63 4.45 0.00 -0.38 0.41 -1.26 -4.76 118.70 112.53 2gvv s GLU 225 Ca 0.67 1.42 0.00 0.00 -0.41 0.00 0.00 54.97 56.65 2gvv s GLU 225 Cb -0.23 -3.52 0.00 0.00 -1.78 0.00 0.00 34.13 28.60 2gvv s GLU 225 CO 0.60 -0.25 0.00 0.41 -0.49 0.00 0.00 175.26 175.53 2gvv n GLY 226 N 3.06 0.40 0.00 -1.39 0.00 -1.26 -4.59 105.19 101.41 2gvv n GLY 226 Ca 0.08 -1.81 0.00 0.00 0.00 0.00 0.00 46.02 44.29 2gvv n GLY 226 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gvv n GLY 227 N 0.00 0.46 3.71 -0.02 0.00 -0.79 -4.12 105.19 104.43 2gvv n GLY 227 Ca 0.00 -1.62 -0.43 0.00 0.00 0.00 0.00 46.02 43.97 2gvv n GLY 227 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gvv n ALA 228 N -0.66 2.59 -2.00 4.61 0.00 -1.26 -1.06 120.51 122.73 2gvv n ALA 228 Ca 0.00 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.84 2gvv n ALA 228 Cb 0.00 -2.51 0.00 0.00 0.00 0.00 0.00 19.45 16.94 2gvv n ALA 228 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2gvv n ASP 229 N 4.02 0.00 -4.92 0.00 -0.08 0.26 -4.15 116.55 111.68 2gvv n ASP 229 Ca 0.16 0.00 -0.26 0.00 -1.51 0.00 0.00 54.79 53.18 2gvv n ASP 229 Cb 0.34 0.00 -0.01 0.00 2.34 0.00 0.00 41.12 43.79 2gvv n ASP 229 CO 0.00 0.00 0.00 -0.83 0.12 0.00 0.00 177.20 176.49 2gvv s GLY 230 N -0.08 1.53 0.13 0.27 0.00 0.13 -0.44 107.32 108.86 2gvv s GLY 230 Ca 0.00 -0.67 -0.14 0.00 0.00 0.00 0.00 44.72 43.91 2gvv s GLY 230 CO 0.00 -0.56 0.36 -3.16 0.00 0.00 0.00 173.10 169.74 2gvv s MET 231 N -4.26 1.07 -0.02 2.90 0.23 -1.26 -0.89 119.30 117.07 2gvv s MET 231 Ca 0.44 -0.84 -0.28 0.00 -1.03 0.00 0.00 55.69 53.98 2gvv s MET 231 Cb -0.10 0.44 0.09 0.00 -1.53 0.00 0.00 34.83 33.73 2gvv s MET 231 CO 0.37 -0.41 0.81 -0.51 -2.03 0.00 0.00 175.02 173.26 2gvv s ASP 232 N -2.84 -0.47 0.12 -1.18 1.01 -0.90 -4.79 116.67 107.61 2gvv s ASP 232 Ca 0.06 0.26 -0.04 0.00 0.71 0.00 0.00 52.55 53.53 2gvv s ASP 232 Cb 0.02 0.44 -0.05 0.00 1.01 0.00 0.00 42.92 44.34 2gvv s ASP 232 CO -0.09 -0.62 0.35 -0.36 0.21 0.00 0.00 175.17 174.66 2gvv s PHE 233 N -2.33 3.49 0.60 4.23 0.08 -1.26 -0.94 117.98 121.85 2gvv s PHE 233 Ca -0.01 0.52 0.06 0.00 0.12 0.00 0.00 56.93 57.62 2gvv s PHE 233 Cb -0.01 -1.97 0.09 0.00 -0.57 0.00 0.00 43.02 40.56 2gvv s PHE 233 CO -0.03 0.47 0.82 0.16 -0.10 0.00 0.00 175.22 176.54 2gvv s ASP 234 N -2.40 4.96 0.50 1.36 1.47 -0.44 -1.48 116.67 120.65 2gvv s ASP 234 Ca 0.39 -0.61 0.32 0.00 1.18 0.00 0.00 52.55 53.83 2gvv s ASP 234 Cb -0.12 0.03 1.73 0.00 -0.34 0.00 0.00 42.92 44.22 2gvv s ASP 234 CO 0.25 -1.41 1.97 1.05 0.68 0.00 0.00 175.17 177.71 2gvv h GLU 235 N 0.03 0.00 -0.69 2.11 4.11 -0.68 -0.81 114.58 118.64 2gvv h GLU 235 Ca -0.34 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.09 2gvv h GLU 235 Cb 1.28 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.53 2gvv h GLU 235 CO 0.42 0.00 0.00 -0.25 0.07 0.00 0.00 179.01 179.25 2gvv n ASP 236 N -2.65 4.29 -0.93 3.06 8.00 -1.26 -4.91 116.55 122.14 2gvv n ASP 236 Ca -0.02 -2.20 -0.09 0.00 0.71 0.00 0.00 54.79 53.19 2gvv n ASP 236 Cb 0.10 -0.52 -0.01 0.00 -0.02 0.00 0.00 41.12 40.66 2gvv n ASP 236 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2gvv n ASN 237 N 1.38 -3.42 -4.78 -2.24 3.02 -0.31 -4.83 115.26 104.08 2gvv n ASN 237 Ca 0.25 0.06 -0.39 0.00 -0.03 0.00 0.00 54.58 54.47 2gvv n ASN 237 Cb 0.74 -2.41 -0.06 0.00 -0.61 0.00 0.00 39.78 37.44 2gvv n ASN 237 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 2gvv s ASN 238 N -2.69 7.35 -0.28 6.41 0.02 -1.26 -3.57 114.94 120.93 2gvv s ASN 238 Ca 0.00 1.60 -0.10 0.00 -1.02 0.00 0.00 52.86 53.34 2gvv s ASN 238 Cb 0.00 -2.48 -0.04 0.00 0.02 0.00 0.00 41.25 38.75 2gvv s ASN 238 CO 0.00 0.21 0.15 -0.22 0.02 0.00 0.00 177.10 177.26 2gvv s LEU 239 N -1.08 3.87 -0.19 0.60 2.96 0.34 -1.33 118.68 123.85 2gvv s LEU 239 Ca 0.35 -0.15 -0.14 0.00 -0.22 0.00 0.00 54.13 53.97 2gvv s LEU 239 Cb -0.23 -2.05 -0.04 0.00 0.50 0.00 0.00 46.19 44.37 2gvv s LEU 239 CO 0.25 -0.07 0.32 -0.76 -1.32 0.00 0.00 176.35 174.77 2gvv s LEU 240 N 1.70 4.19 -0.10 -0.68 1.02 -0.11 -0.81 118.68 123.88 2gvv s LEU 240 Ca 0.07 0.46 0.01 0.00 0.02 0.00 0.00 54.13 54.68 2gvv s LEU 240 Cb -0.16 -2.40 0.02 0.00 0.02 0.00 0.00 46.19 43.67 2gvv s LEU 240 CO 0.08 0.02 -0.11 -0.69 0.02 0.00 0.00 176.35 175.67 2gvv s VAL 241 N 0.92 1.18 -0.12 -1.59 1.01 0.22 -2.13 120.40 119.90 2gvv s VAL 241 Ca 0.16 -0.43 -0.29 0.00 0.00 0.00 0.00 61.98 61.42 2gvv s VAL 241 Cb -0.14 -1.13 -0.03 0.00 0.00 0.00 0.00 36.38 35.08 2gvv s VAL 241 CO 0.06 0.38 1.44 0.00 0.00 0.00 0.00 175.10 176.98 2gvv s ALA 242 N 1.29 3.64 -0.97 5.51 0.00 -0.07 -0.41 121.76 130.76 2gvv s ALA 242 Ca -0.02 0.67 -0.10 0.00 0.00 0.00 0.00 51.96 52.51 2gvv s ALA 242 Cb -0.14 -3.68 0.25 0.00 0.00 0.00 0.00 23.12 19.55 2gvv s ALA 242 CO -0.04 -1.28 0.93 1.21 0.00 0.00 0.00 175.76 176.57 2gvv s ASN 243 N 2.60 6.90 -0.10 0.00 3.04 -0.82 -0.58 114.94 125.98 2gvv s ASN 243 Ca 0.63 -3.26 -0.36 0.00 0.04 0.00 0.00 52.86 49.92 2gvv s ASN 243 Cb -0.27 -2.16 -0.13 0.00 -1.54 0.00 0.00 41.25 37.15 2gvv s ASN 243 CO 0.21 -0.38 1.79 1.87 -3.04 0.00 0.00 177.10 177.56 2gvv n TRP 244 N 3.15 2.22 0.00 0.43 -0.00 -0.23 -2.00 117.44 121.01 2gvv n TRP 244 Ca 0.19 0.18 0.00 0.00 -0.00 0.00 0.00 57.50 57.87 2gvv n TRP 244 Cb 0.42 -2.59 0.00 0.00 -0.00 0.00 0.00 31.31 29.14 2gvv n TRP 244 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 2gvv n GLY 245 N 4.17 1.71 0.48 5.87 0.00 -0.60 -1.89 105.19 114.92 2gvv n GLY 245 Ca 0.23 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.29 2gvv n GLY 245 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2gvv n SER 246 N 0.00 2.69 -0.24 1.61 3.41 -0.85 -4.88 113.62 115.37 2gvv n SER 246 Ca 0.00 -2.01 -0.03 0.00 -0.26 0.00 0.00 58.87 56.57 2gvv n SER 246 Cb 0.00 -0.17 -0.01 0.00 -0.26 0.00 0.00 64.21 63.76 2gvv n SER 246 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2gvv n SER 247 N 0.24 -5.11 -4.23 4.04 7.64 -0.85 -4.98 113.62 110.37 2gvv n SER 247 Ca 0.09 0.08 -0.13 0.00 1.01 0.00 0.00 58.87 59.91 2gvv n SER 247 Cb 0.38 -2.89 -0.10 0.00 -1.01 0.00 0.00 64.21 60.60 2gvv n SER 247 CO 0.00 0.00 0.00 -1.00 -3.01 0.00 0.00 175.04 171.03 2gvv s HIS 248 N -1.53 1.17 -0.18 1.43 3.76 -1.26 -0.61 115.29 118.07 2gvv s HIS 248 Ca 0.00 -0.84 -0.01 0.00 -0.15 0.00 0.00 55.06 54.06 2gvv s HIS 248 Cb 0.00 -0.63 -0.00 0.00 1.11 0.00 0.00 32.58 33.06 2gvv s HIS 248 CO 0.00 -0.02 -0.12 0.42 -0.85 0.00 0.00 174.74 174.17 2gvv s ILE 249 N -3.45 2.89 0.22 0.60 1.01 -0.46 -1.95 121.20 120.06 2gvv s ILE 249 Ca 0.17 -0.68 -0.14 0.00 0.00 0.00 0.00 60.65 60.00 2gvv s ILE 249 Cb 0.04 -2.25 -0.08 0.00 0.01 0.00 0.00 42.46 40.18 2gvv s ILE 249 CO -0.00 0.49 0.62 -1.61 0.00 0.00 0.00 174.94 174.44 2gvv s GLU 250 N 1.03 3.98 -0.20 2.79 0.41 0.45 -0.66 118.70 126.49 2gvv s GLU 250 Ca -0.01 0.53 0.01 0.00 -0.41 0.00 0.00 54.97 55.10 2gvv s GLU 250 Cb -0.15 -2.72 0.03 0.00 -1.78 0.00 0.00 34.13 29.51 2gvv s GLU 250 CO -0.02 0.34 -0.17 0.08 -0.49 0.00 0.00 175.26 175.00 2gvv s VAL 251 N -1.70 2.15 0.03 2.63 1.01 -0.24 -0.61 120.40 123.68 2gvv s VAL 251 Ca 0.45 -1.10 0.02 0.00 0.00 0.00 0.00 61.98 61.35 2gvv s VAL 251 Cb -0.13 -2.00 -0.04 0.00 0.00 0.00 0.00 36.38 34.21 2gvv s VAL 251 CO 0.20 0.38 0.03 -0.36 0.00 0.00 0.00 175.10 175.35 2gvv s PHE 252 N 1.25 3.10 0.84 5.22 0.40 0.01 -0.05 117.98 128.76 2gvv s PHE 252 Ca 0.01 0.07 -0.12 0.00 -0.60 0.00 0.00 56.93 56.29 2gvv s PHE 252 Cb -0.15 -1.64 0.10 0.00 0.51 0.00 0.00 43.02 41.84 2gvv s PHE 252 CO -0.10 0.49 1.18 0.20 0.70 0.00 0.00 175.22 177.69 2gvv s GLY 253 N -1.91 1.60 0.58 4.36 0.00 -1.26 -0.51 107.32 110.18 2gvv s GLY 253 Ca 0.23 -0.67 0.29 0.00 0.00 0.00 0.00 44.72 44.58 2gvv s GLY 253 CO 0.15 -0.14 1.89 -2.55 0.00 0.00 0.00 173.10 172.45 2gvv h PRO 254 N -1.18 0.00 -0.01 2.90 0.11 -1.88 -1.49 132.00 130.45 2gvv h PRO 254 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2gvv h PRO 254 Cb 1.32 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.43 2gvv h PRO 254 CO 0.63 0.00 -0.48 -0.25 -0.21 0.00 0.00 178.00 177.69 2gvv n ASP 255 N -3.81 1.00 0.00 -2.05 8.00 -1.26 -5.07 116.55 113.36 2gvv n ASP 255 Ca 0.10 -0.79 0.00 0.00 0.71 0.00 0.00 54.79 54.81 2gvv n ASP 255 Cb 0.72 0.35 0.00 0.00 -0.02 0.00 0.00 41.12 42.17 2gvv n ASP 255 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2gvv n GLY 256 N 1.43 -0.19 2.24 0.44 0.00 -0.56 -4.96 105.19 103.59 2gvv n GLY 256 Ca 0.08 -1.05 0.00 0.00 0.00 0.00 0.00 46.02 45.05 2gvv n GLY 256 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gvv n GLY 257 N 0.00 1.22 3.66 -0.02 0.00 0.71 -4.62 105.19 106.14 2gvv n GLY 257 Ca 0.00 -0.81 -0.27 0.00 0.00 0.00 0.00 46.02 44.94 2gvv n GLY 257 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2gvv s GLN 258 N 0.00 2.39 0.44 1.61 -1.52 -1.26 -0.67 119.66 120.66 2gvv s GLN 258 Ca 0.00 -1.07 -0.25 0.00 -1.95 0.00 0.00 55.36 52.10 2gvv s GLN 258 Cb 0.00 -2.37 -0.09 0.00 -0.22 0.00 0.00 33.01 30.33 2gvv s GLN 258 CO 0.00 0.47 1.32 -2.30 -0.25 0.00 0.00 175.29 174.53 2gvv n PRO 259 N 0.05 1.98 0.07 2.91 -0.02 -1.26 -4.71 135.00 134.02 2gvv n PRO 259 Ca -0.10 0.71 0.11 0.00 -2.02 0.00 0.00 63.50 62.19 2gvv n PRO 259 Cb 0.54 -2.46 -0.05 0.00 -0.02 0.00 0.00 33.50 31.51 2gvv n PRO 259 CO 0.00 0.00 0.00 0.36 1.98 0.00 0.00 175.50 177.84 2gvv n LYS 260 N -0.13 0.62 -3.49 -0.52 2.85 0.93 -4.97 118.16 113.45 2gvv n LYS 260 Ca 0.07 0.03 -0.11 0.00 -1.05 0.00 0.00 58.31 57.25 2gvv n LYS 260 Cb 0.41 -1.74 -0.02 0.00 -0.65 0.00 0.00 35.03 33.03 2gvv n LYS 260 CO 0.00 0.00 0.00 1.41 -0.05 0.00 0.00 177.40 178.76 2gvv s MET 261 N -3.40 1.34 0.03 -1.58 0.00 -1.15 -4.36 119.30 110.19 2gvv s MET 261 Ca -0.03 -0.54 0.03 0.00 0.00 0.00 0.00 55.69 55.15 2gvv s MET 261 Cb 0.11 0.59 -0.02 0.00 0.00 0.00 0.00 34.83 35.51 2gvv s MET 261 CO 0.83 -0.59 -0.10 1.03 0.00 0.00 0.00 175.02 176.18 2gvv s ARG 262 N -3.76 0.68 -0.24 4.11 0.52 -0.42 -1.08 118.95 118.75 2gvv s ARG 262 Ca 0.03 -0.66 -0.03 0.00 -0.52 0.00 0.00 55.73 54.54 2gvv s ARG 262 Cb -0.02 -0.59 0.01 0.00 0.52 0.00 0.00 34.95 34.87 2gvv s ARG 262 CO -0.10 0.14 -0.04 0.42 0.02 0.00 0.00 175.30 175.74 2gvv s ILE 263 N -0.93 3.20 -0.04 1.52 1.01 0.16 -1.14 121.20 124.98 2gvv s ILE 263 Ca -0.03 -0.78 -0.30 0.00 0.00 0.00 0.00 60.65 59.55 2gvv s ILE 263 Cb -0.08 -2.56 -0.02 0.00 0.01 0.00 0.00 42.46 39.81 2gvv s ILE 263 CO 0.01 0.27 1.00 -0.60 0.00 0.00 0.00 174.94 175.62 2gvv s ARG 264 N 1.41 4.50 0.09 2.79 6.06 -0.21 -1.36 118.95 132.23 2gvv s ARG 264 Ca 0.03 1.42 0.04 0.00 -2.50 0.00 0.00 55.73 54.72 2gvv s ARG 264 Cb -0.16 -3.49 -0.04 0.00 0.06 0.00 0.00 34.95 31.32 2gvv s ARG 264 CO -0.03 -0.17 0.07 0.00 -2.50 0.00 0.00 175.30 172.67 2gvv n PRO 266 N 0.37 1.25 -3.50 0.00 -0.04 -1.26 -4.74 135.00 127.08 2gvv n PRO 266 Ca -0.09 -0.55 -0.17 0.00 -0.04 0.00 0.00 63.50 62.65 2gvv n PRO 266 Cb 0.52 -1.22 -0.05 0.00 -0.04 0.00 0.00 33.50 32.71 2gvv n PRO 266 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 2gvv s PHE 267 N -0.62 -0.63 -0.23 0.54 -0.12 -1.26 -5.08 117.98 110.57 2gvv s PHE 267 Ca 0.11 0.95 0.17 0.00 -0.05 0.00 0.00 56.93 58.12 2gvv s PHE 267 Cb 0.09 0.44 0.13 0.00 -0.63 0.00 0.00 43.02 43.05 2gvv s PHE 267 CO 0.01 -0.66 1.45 1.49 -0.05 0.00 0.00 175.22 177.46 2gvv h GLU 268 N 2.79 0.00 -2.22 1.99 4.81 -1.90 -3.37 114.58 116.68 2gvv h GLU 268 Ca -0.29 0.00 -0.60 0.00 -0.13 0.00 0.00 59.36 58.35 2gvv h GLU 268 Cb 1.18 0.00 -0.42 0.00 0.63 0.00 0.00 28.75 30.14 2gvv h GLU 268 CO 0.39 0.35 -0.62 1.63 -0.73 0.00 0.00 179.01 180.03 2gvv n LYS 269 N -3.16 2.74 -1.97 1.92 5.02 -1.26 -1.56 118.16 119.88 2gvv n LYS 269 Ca 0.02 -4.71 -0.41 0.00 -2.02 0.00 0.00 58.31 51.18 2gvv n LYS 269 Cb 0.68 -2.24 -0.02 0.00 -0.02 0.00 0.00 35.03 33.43 2gvv n LYS 269 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 2gvv s PRO 270 N -2.79 4.24 -0.06 1.97 0.04 -1.26 -0.78 135.00 136.36 2gvv s PRO 270 Ca 0.43 2.35 -0.08 0.00 0.04 0.00 0.00 61.00 63.74 2gvv s PRO 270 Cb 0.19 -3.09 -0.04 0.00 0.04 0.00 0.00 34.50 31.60 2gvv s PRO 270 CO -0.05 -0.45 -0.16 0.45 0.04 0.00 0.00 177.00 176.82 2gvv n SER 271 N 2.24 1.32 -4.07 6.66 2.88 0.87 -3.38 113.62 120.14 2gvv n SER 271 Ca 0.07 0.21 -0.10 0.00 -1.33 0.00 0.00 58.87 57.71 2gvv n SER 271 Cb 0.40 -0.48 -0.08 0.00 -0.75 0.00 0.00 64.21 63.30 2gvv n SER 271 CO 0.00 0.00 0.00 0.21 -1.23 0.00 0.00 175.04 174.02 2gvv s ASN 272 N -6.02 0.07 0.22 -3.46 3.84 -1.20 -0.69 114.94 107.71 2gvv s ASN 272 Ca -0.15 -1.09 -0.12 0.00 0.21 0.00 0.00 52.86 51.71 2gvv s ASN 272 Cb 0.03 0.44 -0.00 0.00 -0.55 0.00 0.00 41.25 41.17 2gvv s ASN 272 CO 0.21 -0.92 0.42 -1.48 -2.79 0.00 0.00 177.10 172.54 2gvv s LEU 273 N -3.05 0.47 -0.26 3.21 0.05 -1.26 -0.79 118.68 117.05 2gvv s LEU 273 Ca 0.26 -0.88 -0.26 0.00 0.05 0.00 0.00 54.13 53.31 2gvv s LEU 273 Cb 0.04 1.62 0.10 0.00 -2.05 0.00 0.00 46.19 45.91 2gvv s LEU 273 CO 0.06 -1.06 0.92 -2.28 -0.55 0.00 0.00 176.35 173.45 2gvv s HIS 274 N -3.99 -0.57 0.27 3.48 2.46 -0.48 -4.76 115.29 111.70 2gvv s HIS 274 Ca 0.20 1.35 -0.16 0.00 0.47 0.00 0.00 55.06 56.92 2gvv s HIS 274 Cb 0.01 0.34 -0.08 0.00 -0.13 0.00 0.00 32.58 32.71 2gvv s HIS 274 CO 0.05 -0.30 0.71 -0.06 -2.47 0.00 0.00 174.74 172.68 2gvv s PHE 275 N 0.12 3.50 -0.04 3.88 0.40 -1.26 -0.63 117.98 123.95 2gvv s PHE 275 Ca 0.01 1.26 -0.27 0.00 -0.60 0.00 0.00 56.93 57.33 2gvv s PHE 275 Cb -0.04 -2.55 -0.03 0.00 0.51 0.00 0.00 43.02 40.91 2gvv s PHE 275 CO -0.03 0.21 0.87 0.21 0.70 0.00 0.00 175.22 177.19 2gvv s LYS 276 N -2.52 4.50 0.12 0.44 2.20 -0.20 -4.87 119.74 119.40 2gvv s LYS 276 Ca 0.49 1.20 -0.34 0.00 -0.36 0.00 0.00 55.97 56.96 2gvv s LYS 276 Cb -0.13 -3.47 -0.17 0.00 -1.51 0.00 0.00 37.83 32.55 2gvv s LYS 276 CO 0.19 -0.04 1.07 -2.30 -0.36 0.00 0.00 175.35 173.91 2gvv n PRO 277 N 3.98 0.71 -2.15 4.03 -0.02 -1.26 -2.19 135.00 138.11 2gvv n PRO 277 Ca 0.03 0.25 -0.19 0.00 -2.02 0.00 0.00 63.50 61.57 2gvv n PRO 277 Cb 0.51 -1.70 -0.03 0.00 -0.02 0.00 0.00 33.50 32.26 2gvv n PRO 277 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 2gvv n GLN 278 N 1.68 -1.49 -4.19 -0.52 1.13 -1.26 -4.98 117.38 107.74 2gvv n GLN 278 Ca 0.17 1.01 -0.15 0.00 -1.94 0.00 0.00 57.00 56.08 2gvv n GLN 278 Cb 0.20 -5.51 -0.07 0.00 0.11 0.00 0.00 30.24 24.96 2gvv n GLN 278 CO 0.00 0.00 0.00 0.95 -1.44 0.00 0.00 177.06 176.57 2gvv s THR 279 N -2.90 0.00 -2.00 5.09 -4.23 -0.93 -5.03 115.64 105.64 2gvv s THR 279 Ca 0.00 -1.85 0.22 0.00 -1.18 0.00 0.00 61.69 58.88 2gvv s THR 279 Cb 0.00 -2.51 0.58 0.00 1.34 0.00 0.00 72.50 71.91 2gvv s THR 279 CO 0.00 0.00 1.49 0.29 -0.54 0.00 0.00 174.62 175.86 2gvv n LYS 280 N -0.49 2.68 -2.79 3.99 5.02 -1.26 -3.34 118.16 121.97 2gvv n LYS 280 Ca 0.04 -2.55 -0.42 0.00 -2.02 0.00 0.00 58.31 53.36 2gvv n LYS 280 Cb 0.63 -1.54 -0.03 0.00 -0.02 0.00 0.00 35.03 34.07 2gvv n LYS 280 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 2gvv s THR 281 N -1.09 4.81 -0.15 -0.18 2.01 -1.26 -0.35 115.64 119.42 2gvv s THR 281 Ca 0.45 1.81 -0.02 0.00 0.31 0.00 0.00 61.69 64.24 2gvv s THR 281 Cb 0.24 -4.22 -0.02 0.00 0.01 0.00 0.00 72.50 68.51 2gvv s THR 281 CO 0.32 -0.04 -0.07 -0.63 -0.69 0.00 0.00 174.62 173.51 2gvv s ILE 282 N 2.42 3.51 -0.20 1.82 1.01 -0.23 -1.03 121.20 128.51 2gvv s ILE 282 Ca 0.42 -0.49 -0.10 0.00 0.00 0.00 0.00 60.65 60.48 2gvv s ILE 282 Cb -0.16 -2.52 -0.05 0.00 0.01 0.00 0.00 42.46 39.73 2gvv s ILE 282 CO 0.12 0.50 0.13 -0.36 0.00 0.00 0.00 174.94 175.33 2gvv s PHE 283 N 0.47 3.42 -0.05 3.97 0.40 0.20 -1.55 117.98 124.83 2gvv s PHE 283 Ca -0.06 0.34 0.05 0.00 -0.60 0.00 0.00 56.93 56.67 2gvv s PHE 283 Cb -0.15 -2.16 -0.01 0.00 0.51 0.00 0.00 43.02 41.21 2gvv s PHE 283 CO 0.04 0.30 -0.21 0.08 0.70 0.00 0.00 175.22 176.13 2gvv s VAL 284 N 0.32 1.74 -0.00 -0.44 1.01 0.54 -1.38 120.40 122.19 2gvv s VAL 284 Ca 0.08 -0.90 -0.01 0.00 0.00 0.00 0.00 61.98 61.16 2gvv s VAL 284 Cb -0.11 -1.48 -0.04 0.00 0.00 0.00 0.00 36.38 34.75 2gvv s VAL 284 CO -0.02 0.49 0.13 0.42 0.00 0.00 0.00 175.10 176.13 2gvv s THR 285 N -0.11 5.06 -0.00 3.92 -4.23 0.03 -0.62 115.64 119.70 2gvv s THR 285 Ca -0.03 -0.31 -0.06 0.00 -1.18 0.00 0.00 61.69 60.11 2gvv s THR 285 Cb -0.12 -3.35 -0.00 0.00 1.34 0.00 0.00 72.50 70.37 2gvv s THR 285 CO 0.03 0.32 0.12 -1.83 -0.54 0.00 0.00 174.62 172.72 2gvv s GLU 286 N -1.88 0.44 -0.01 3.99 4.04 -0.80 -0.09 118.70 124.39 2gvv s GLU 286 Ca 0.25 -0.37 0.23 0.00 0.04 0.00 0.00 54.97 55.12 2gvv s GLU 286 Cb -0.12 0.18 0.66 0.00 0.02 0.00 0.00 34.13 34.87 2gvv s GLU 286 CO 0.17 -0.10 1.55 0.72 -1.84 0.00 0.00 175.26 175.76 2gvv n HIS 287 N 1.61 1.02 0.05 4.83 8.25 0.04 -2.11 115.22 128.90 2gvv n HIS 287 Ca -0.22 -0.50 -0.21 0.00 -0.26 0.00 0.00 57.72 56.53 2gvv n HIS 287 Cb 0.56 -0.01 -0.15 0.00 1.12 0.00 0.00 29.99 31.51 2gvv n HIS 287 CO 0.00 0.00 0.00 1.49 0.64 0.00 0.00 176.34 178.47 2gvv h GLU 288 N 4.34 0.31 -0.01 -0.41 4.81 -1.96 -3.37 114.58 118.28 2gvv h GLU 288 Ca 0.00 -0.53 0.00 0.00 -0.13 0.00 0.00 59.36 58.70 2gvv h GLU 288 Cb 1.02 0.20 0.00 0.00 0.63 0.00 0.00 28.75 30.59 2gvv h GLU 288 CO 0.01 1.25 -0.03 0.09 -0.73 0.00 0.00 179.01 179.61 2gvv n ASN 289 N -4.00 1.61 -3.60 1.04 4.13 -1.26 -5.01 115.26 108.17 2gvv n ASN 289 Ca -0.18 -1.31 -0.25 0.00 1.68 0.00 0.00 54.58 54.52 2gvv n ASN 289 Cb 0.89 0.08 0.04 0.00 -1.54 0.00 0.00 39.78 39.25 2gvv n ASN 289 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 2gvv n ASN 290 N 0.36 -4.36 -3.97 6.41 3.02 -0.90 -4.21 115.26 111.61 2gvv n ASN 290 Ca 0.05 -0.90 -0.18 0.00 -0.03 0.00 0.00 54.58 53.51 2gvv n ASN 290 Cb 0.21 -3.94 -0.09 0.00 -0.61 0.00 0.00 39.78 35.35 2gvv n ASN 290 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2gvv s ALA 291 N -3.52 1.91 -0.08 5.41 0.00 -1.05 -1.34 121.76 123.10 2gvv s ALA 291 Ca 0.33 -1.77 0.05 0.00 0.00 0.00 0.00 51.96 50.57 2gvv s ALA 291 Cb -0.10 1.18 -0.00 0.00 0.00 0.00 0.00 23.12 24.20 2gvv s ALA 291 CO 0.82 -0.52 -0.23 0.08 0.00 0.00 0.00 175.76 175.92 2gvv s VAL 292 N -3.63 1.92 0.38 0.00 1.01 0.23 -1.90 120.40 118.41 2gvv s VAL 292 Ca 0.36 -0.96 0.04 0.00 0.00 0.00 0.00 61.98 61.42 2gvv s VAL 292 Cb 0.05 -1.65 -0.05 0.00 0.00 0.00 0.00 36.38 34.72 2gvv s VAL 292 CO 0.18 0.53 0.06 0.26 0.00 0.00 0.00 175.10 176.13 2gvv s TRP 293 N 0.17 1.98 -0.02 5.22 0.52 0.21 -0.16 118.94 126.87 2gvv s TRP 293 Ca -0.12 -1.00 -0.06 0.00 0.02 0.00 0.00 56.10 54.94 2gvv s TRP 293 Cb -0.16 -1.35 0.01 0.00 -1.15 0.00 0.00 33.47 30.81 2gvv s TRP 293 CO 0.06 0.02 0.14 -1.59 0.02 0.00 0.00 176.95 175.60 2gvv s LYS 294 N -3.82 0.36 0.10 4.98 -2.85 -0.28 -0.34 119.74 117.89 2gvv s LYS 294 Ca 0.30 -0.17 -0.11 0.00 -1.00 0.00 0.00 55.97 54.99 2gvv s LYS 294 Cb 0.07 0.15 0.01 0.00 -2.06 0.00 0.00 37.83 36.00 2gvv s LYS 294 CO 0.14 -0.08 0.26 -0.59 0.10 0.00 0.00 175.35 175.18 2gvv s PHE 295 N -0.82 0.04 -0.17 1.78 -0.71 -0.60 -1.13 117.98 116.36 2gvv s PHE 295 Ca -0.09 -0.43 -0.18 0.00 -1.04 0.00 0.00 56.93 55.19 2gvv s PHE 295 Cb -0.05 0.04 -0.04 0.00 -1.21 0.00 0.00 43.02 41.76 2gvv s PHE 295 CO 0.01 -0.59 0.48 -1.21 -1.34 0.00 0.00 175.22 172.57 2gvv s GLU 296 N -3.82 4.25 0.75 1.99 0.41 -1.26 -1.07 118.70 119.95 2gvv s GLU 296 Ca 0.04 0.39 -0.02 0.00 -0.41 0.00 0.00 54.97 54.97 2gvv s GLU 296 Cb 0.04 -3.50 0.14 0.00 -1.78 0.00 0.00 34.13 29.02 2gvv s GLU 296 CO -0.11 0.00 1.03 -0.46 -0.49 0.00 0.00 175.26 175.23 2gvv s TRP 297 N 1.15 1.51 -0.50 1.61 -0.00 0.53 -4.95 118.94 118.28 2gvv s TRP 297 Ca 0.24 -0.26 0.26 0.00 -0.00 0.00 0.00 56.10 56.34 2gvv s TRP 297 Cb -0.15 -3.08 0.73 0.00 -0.00 0.00 0.00 33.47 30.97 2gvv s TRP 297 CO 0.09 -1.82 1.73 1.96 -0.00 0.00 0.00 176.95 178.92 2gvv h GLN 298 N -0.63 0.00 -3.28 5.86 4.20 -1.98 -3.47 115.11 115.81 2gvv h GLN 298 Ca -0.37 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.32 2gvv h GLN 298 Cb 1.26 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 29.00 2gvv h GLN 298 CO 0.39 0.00 0.11 -0.98 -0.67 0.00 0.00 178.83 177.69 2gvv s ARG 299 N -3.23 1.88 0.82 1.46 1.70 -1.26 -5.09 118.95 115.22 2gvv s ARG 299 Ca 0.07 -1.27 -0.11 0.00 -0.47 0.00 0.00 55.73 53.96 2gvv s ARG 299 Cb 0.09 0.56 0.08 0.00 -0.57 0.00 0.00 34.95 35.12 2gvv s ARG 299 CO 0.59 -0.84 1.10 -0.80 -1.08 0.00 0.00 175.30 174.27 2gvv s ASN 300 N -3.02 4.06 0.69 -2.89 -0.87 -1.26 -4.47 114.94 107.18 2gvv s ASN 300 Ca 0.17 1.87 -0.08 0.00 -1.57 0.00 0.00 52.86 53.24 2gvv s ASN 300 Cb -0.04 -2.50 0.04 0.00 -0.02 0.00 0.00 41.25 38.73 2gvv s ASN 300 CO 0.10 -2.32 1.03 -0.83 -2.57 0.00 0.00 177.10 172.51 2gvv s GLY 301 N -3.24 1.63 0.26 0.66 0.00 -1.21 -0.20 107.32 105.22 2gvv s GLY 301 Ca 0.63 -0.67 -0.30 0.00 0.00 0.00 0.00 44.72 44.38 2gvv s GLY 301 CO 0.57 -0.30 1.10 1.25 0.00 0.00 0.00 173.10 175.72 2gvv s LYS 302 N -5.25 4.64 0.31 2.90 2.47 -0.55 -3.83 119.74 120.43 2gvv s LYS 302 Ca 0.58 1.78 -0.30 0.00 -1.56 0.00 0.00 55.97 56.48 2gvv s LYS 302 Cb -0.11 -3.21 -0.11 0.00 -1.46 0.00 0.00 37.83 32.94 2gvv s LYS 302 CO 0.47 0.19 1.59 0.15 0.16 0.00 0.00 175.35 177.91 2gvv s LYS 303 N -1.21 4.10 0.67 4.03 1.02 -1.26 -4.91 119.74 122.18 2gvv s LYS 303 Ca 0.45 2.60 -0.09 0.00 0.02 0.00 0.00 55.97 58.96 2gvv s LYS 303 Cb -0.31 -3.00 0.02 0.00 -0.52 0.00 0.00 37.83 34.01 2gvv s LYS 303 CO 0.40 -0.63 1.02 -0.65 -0.92 0.00 0.00 175.35 174.56 2gvv s GLN 304 N -0.84 2.75 0.28 1.68 -1.52 -1.26 -4.95 119.66 115.78 2gvv s GLN 304 Ca 0.61 0.19 0.00 0.00 -1.95 0.00 0.00 55.36 54.22 2gvv s GLN 304 Cb -0.48 -2.12 0.53 0.00 -0.22 0.00 0.00 33.01 30.72 2gvv s GLN 304 CO 0.52 -0.97 1.82 -0.92 -0.25 0.00 0.00 175.29 175.49 2gvv h TYR 305 N -0.50 1.07 0.00 0.91 3.20 -1.88 -1.17 116.97 118.60 2gvv h TYR 305 Ca -0.45 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.45 2gvv h TYR 305 Cb 1.27 -0.34 0.00 0.00 1.54 0.00 0.00 36.73 39.20 2gvv h TYR 305 CO 0.46 0.41 0.00 0.00 -1.64 0.00 0.00 178.16 177.39 2gvv n GLU 307 N -1.76 0.05 -2.16 0.00 1.02 -0.45 -4.80 120.64 112.55 2gvv n GLU 307 Ca 0.01 -0.00 -0.29 0.00 -0.02 0.00 0.00 57.16 56.86 2gvv n GLU 307 Cb 0.11 -1.51 0.03 0.00 -0.02 0.00 0.00 31.44 30.04 2gvv n GLU 307 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 2gvv s THR 308 N -3.04 4.04 -0.12 2.62 -4.23 -0.70 -5.00 115.64 109.22 2gvv s THR 308 Ca 0.08 0.38 -0.02 0.00 -1.18 0.00 0.00 61.69 60.96 2gvv s THR 308 Cb 0.16 -3.62 -0.03 0.00 1.34 0.00 0.00 72.50 70.36 2gvv s THR 308 CO 0.79 -0.73 -0.06 -0.76 -0.54 0.00 0.00 174.62 173.32 2gvv s LEU 309 N -5.11 3.15 0.16 4.79 1.43 -1.26 -5.00 118.68 116.84 2gvv s LEU 309 Ca 0.54 -0.12 -0.06 0.00 -1.03 0.00 0.00 54.13 53.46 2gvv s LEU 309 Cb -0.11 -1.73 0.02 0.00 0.03 0.00 0.00 46.19 44.40 2gvv s LEU 309 CO 0.49 0.23 1.45 0.50 0.23 0.00 0.00 176.35 179.25 2gvv h LYS 310 N 6.22 0.67 -0.02 1.70 3.64 -1.97 -3.54 116.57 123.27 2gvv h LYS 310 Ca -0.36 -0.44 0.00 0.00 -1.27 0.00 0.00 60.65 58.58 2gvv h LYS 310 Cb 1.19 0.06 0.00 0.00 -0.41 0.00 0.00 32.23 33.07 2gvv h LYS 310 CO 0.58 1.06 0.00 1.19 -2.27 0.00 0.00 179.45 180.02