#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ggv s LEU 2 N 0.00 2.30 0.12 4.03 1.43 -1.26 -4.42 118.68 120.89 1ggv s LEU 2 Ca 0.00 -0.65 -0.30 0.00 -1.03 0.00 0.00 54.13 52.15 1ggv s LEU 2 Cb 0.00 -0.41 -0.06 0.00 0.03 0.00 0.00 46.19 45.74 1ggv s LEU 2 CO 0.00 -0.14 1.10 -0.89 0.23 0.00 0.00 176.35 176.65 1ggv s THR 3 N -1.54 4.07 0.10 5.49 2.01 0.51 -4.88 115.64 121.40 1ggv s THR 3 Ca -0.02 1.66 -0.31 0.00 0.31 0.00 0.00 61.69 63.33 1ggv s THR 3 Cb -0.09 -4.06 -0.07 0.00 0.01 0.00 0.00 72.50 68.29 1ggv s THR 3 CO 0.02 0.23 1.37 -1.83 -0.69 0.00 0.00 174.62 173.71 1ggv s GLU 4 N 0.16 4.33 0.00 4.92 1.03 -1.26 -2.87 118.70 125.01 1ggv s GLU 4 Ca 0.52 2.03 0.00 0.00 0.03 0.00 0.00 54.97 57.54 1ggv s GLU 4 Cb -0.28 -3.29 0.00 0.00 -0.80 0.00 0.00 34.13 29.76 1ggv s GLU 4 CO 0.32 -0.42 0.00 0.41 -1.33 0.00 0.00 175.26 174.24 1ggv n GLY 5 N 3.47 2.50 3.71 -3.83 0.00 -1.26 -5.05 105.19 104.74 1ggv n GLY 5 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 1ggv n GLY 5 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ggv s ILE 6 N -2.49 4.57 -0.14 -0.61 -1.09 -1.14 -5.01 121.20 115.29 1ggv s ILE 6 Ca 0.00 1.89 -0.04 0.00 -2.23 0.00 0.00 60.65 60.26 1ggv s ILE 6 Cb 0.00 -4.21 0.07 0.00 -1.58 0.00 0.00 42.46 36.74 1ggv s ILE 6 CO 0.00 0.17 0.24 -0.55 -1.23 0.00 0.00 174.94 173.57 1ggv s SER 7 N 0.86 0.62 -0.06 3.58 0.15 -1.26 -4.33 113.70 113.25 1ggv s SER 7 Ca 0.53 0.38 0.03 0.00 0.70 0.00 0.00 55.95 57.59 1ggv s SER 7 Cb -0.24 0.58 -0.03 0.00 -1.71 0.00 0.00 66.02 64.63 1ggv s SER 7 CO 0.29 -0.26 -0.14 -0.63 1.20 0.00 0.00 173.24 173.70 1ggv s ILE 8 N 2.39 3.11 -0.06 6.45 1.01 -0.31 -4.95 121.20 128.84 1ggv s ILE 8 Ca 0.03 -0.70 0.06 0.00 0.00 0.00 0.00 60.65 60.04 1ggv s ILE 8 Cb -0.13 -2.23 -0.01 0.00 0.01 0.00 0.00 42.46 40.10 1ggv s ILE 8 CO -0.09 0.59 -0.24 -1.58 0.00 0.00 0.00 174.94 173.62 1ggv s GLN 9 N -0.63 2.44 0.35 2.79 0.74 -1.26 -0.57 119.66 123.52 1ggv s GLN 9 Ca 0.09 -0.85 -0.10 0.00 0.05 0.00 0.00 55.36 54.55 1ggv s GLN 9 Cb -0.11 -2.06 -0.07 0.00 1.10 0.00 0.00 33.01 31.87 1ggv s GLN 9 CO 0.01 0.35 0.70 -1.12 -0.55 0.00 0.00 175.29 174.68 1ggv s SER 10 N -0.10 6.54 0.42 6.67 0.01 0.10 -4.88 113.70 122.47 1ggv s SER 10 Ca -0.04 1.04 0.24 0.00 1.31 0.00 0.00 55.95 58.50 1ggv s SER 10 Cb -0.14 -2.28 1.26 0.00 0.21 0.00 0.00 66.02 65.07 1ggv s SER 10 CO 0.04 -0.30 1.72 1.88 0.41 0.00 0.00 173.24 176.98 1ggv h TYR 11 N 1.58 0.56 0.00 2.43 0.99 -1.91 0.75 116.97 121.37 1ggv h TYR 11 Ca -0.47 0.02 0.00 0.00 2.00 0.00 0.00 58.73 60.28 1ggv h TYR 11 Cb 1.18 -0.15 0.00 0.00 1.00 0.00 0.00 36.73 38.76 1ggv h TYR 11 CO 0.60 -0.04 0.00 -0.40 -0.00 0.00 0.00 178.16 178.32 1ggv n ASP 12 N -4.61 0.00 0.00 3.88 3.85 -1.26 -4.89 116.55 113.52 1ggv n ASP 12 Ca 0.30 -0.67 0.00 0.00 -0.71 0.00 0.00 54.79 53.71 1ggv n ASP 12 Cb 1.11 -0.08 0.00 0.00 -1.35 0.00 0.00 41.12 40.81 1ggv n ASP 12 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1ggv n GLY 13 N 0.81 2.74 3.77 6.12 0.00 0.26 -5.06 105.19 113.84 1ggv n GLY 13 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.80 1ggv n GLY 13 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1ggv n HIS 14 N -0.60 2.99 -4.35 1.61 -0.00 -1.25 -4.66 115.22 108.98 1ggv n HIS 14 Ca 0.00 0.43 -0.26 0.00 -0.00 0.00 0.00 57.72 57.89 1ggv n HIS 14 Cb 0.00 -2.54 -0.13 0.00 -0.00 0.00 0.00 29.99 27.32 1ggv n HIS 14 CO 0.00 0.00 0.00 0.95 -0.00 0.00 0.00 176.34 177.29 1ggv s THR 15 N -1.04 2.02 0.08 3.57 -4.23 -1.26 0.02 115.64 114.81 1ggv s THR 15 Ca 0.54 -1.69 -0.08 0.00 -1.18 0.00 0.00 61.69 59.28 1ggv s THR 15 Cb -0.48 -1.81 -0.01 0.00 1.34 0.00 0.00 72.50 71.54 1ggv s THR 15 CO 0.63 -0.00 0.17 0.72 -0.54 0.00 0.00 174.62 175.60 1ggv s PHE 16 N -1.18 0.18 0.43 3.99 -0.71 0.26 -4.96 117.98 115.99 1ggv s PHE 16 Ca 0.11 -0.62 0.00 0.00 -1.04 0.00 0.00 56.93 55.38 1ggv s PHE 16 Cb -0.10 -0.09 0.08 0.00 -1.21 0.00 0.00 43.02 41.71 1ggv s PHE 16 CO 0.05 -0.53 0.58 0.41 -1.34 0.00 0.00 175.22 174.40 1ggv n GLY 17 N -0.03 0.75 3.51 1.99 0.00 -1.26 -1.16 105.19 108.99 1ggv n GLY 17 Ca -0.15 -2.01 -0.15 0.00 0.00 0.00 0.00 46.02 43.71 1ggv n GLY 17 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ggv s ALA 18 N -2.98 -1.77 -0.37 4.61 0.00 -1.26 -0.69 121.76 119.29 1ggv s ALA 18 Ca 0.39 1.21 -0.18 0.00 0.00 0.00 0.00 51.96 53.38 1ggv s ALA 18 Cb -0.02 0.05 0.00 0.00 0.00 0.00 0.00 23.12 23.15 1ggv s ALA 18 CO 0.26 -0.45 0.48 -1.17 0.00 0.00 0.00 175.76 174.88 1ggv s LEU 19 N -1.51 4.50 0.04 0.00 2.96 -0.05 -0.36 118.68 124.26 1ggv s LEU 19 Ca -0.06 -0.25 0.01 0.00 -0.22 0.00 0.00 54.13 53.61 1ggv s LEU 19 Cb -0.00 -2.50 -0.04 0.00 0.50 0.00 0.00 46.19 44.14 1ggv s LEU 19 CO 0.04 -0.51 0.09 -0.69 -1.32 0.00 0.00 176.35 173.96 1ggv s VAL 20 N 2.30 4.67 -0.24 1.68 1.01 -1.26 -0.83 120.40 127.74 1ggv s VAL 20 Ca 0.16 -0.58 -0.02 0.00 0.00 0.00 0.00 61.98 61.54 1ggv s VAL 20 Cb -0.16 -3.20 0.08 0.00 0.00 0.00 0.00 36.38 33.10 1ggv s VAL 20 CO 0.14 0.23 0.06 -0.83 0.00 0.00 0.00 175.10 174.70 1ggv s GLY 21 N -2.09 0.77 0.54 4.51 0.00 0.66 -4.90 107.32 106.80 1ggv s GLY 21 Ca 0.27 -0.99 -0.19 0.00 0.00 0.00 0.00 44.72 43.81 1ggv s GLY 21 CO 0.19 1.55 1.07 -1.35 0.00 0.00 0.00 173.10 174.55 1ggv s SER 22 N 1.83 6.00 0.74 1.64 1.04 -1.26 0.13 113.70 123.82 1ggv s SER 22 Ca 0.03 1.95 -0.11 0.00 0.48 0.00 0.00 55.95 58.30 1ggv s SER 22 Cb -0.17 -2.56 0.04 0.00 0.10 0.00 0.00 66.02 63.43 1ggv s SER 22 CO -0.16 -1.02 1.09 -2.16 0.98 0.00 0.00 173.24 171.97 1ggv s PRO 23 N -3.51 2.56 0.20 4.02 0.04 -1.26 -4.86 135.00 132.19 1ggv s PRO 23 Ca 0.67 0.63 -0.07 0.00 0.04 0.00 0.00 61.00 62.27 1ggv s PRO 23 Cb -0.18 -1.97 0.13 0.00 0.04 0.00 0.00 34.50 32.52 1ggv s PRO 23 CO 0.27 -1.28 1.66 0.00 0.04 0.00 0.00 177.00 177.68 1ggv h ALA 24 N -0.84 0.88 -2.89 8.56 0.00 -1.83 -3.45 119.26 119.69 1ggv h ALA 24 Ca -0.46 -0.31 -0.23 0.00 0.00 0.00 0.00 54.91 53.91 1ggv h ALA 24 Cb 1.25 -0.21 -0.20 0.00 0.00 0.00 0.00 17.79 18.63 1ggv h ALA 24 CO 0.61 0.65 -0.72 -1.59 0.00 0.00 0.00 179.25 178.20 1ggv s LYS 25 N -4.96 0.53 0.24 0.00 0.00 -1.26 -5.17 119.74 109.12 1ggv s LYS 25 Ca -0.11 -0.86 0.09 0.00 0.00 0.00 0.00 55.97 55.10 1ggv s LYS 25 Cb 0.14 -0.14 -0.05 0.00 0.00 0.00 0.00 37.83 37.78 1ggv s LYS 25 CO 0.85 0.00 -0.17 0.00 0.00 0.00 0.00 175.35 176.03 1ggv s ALA 26 N -1.97 2.32 0.58 0.59 0.00 -1.26 -4.38 121.76 117.64 1ggv s ALA 26 Ca -0.06 -1.75 -0.08 0.00 0.00 0.00 0.00 51.96 50.06 1ggv s ALA 26 Cb -0.06 -0.16 -0.02 0.00 0.00 0.00 0.00 23.12 22.88 1ggv s ALA 26 CO -0.02 0.15 0.94 -1.25 0.00 0.00 0.00 175.76 175.59 1ggv s PRO 27 N -3.59 3.36 0.03 0.00 0.04 -1.26 -5.14 135.00 128.44 1ggv s PRO 27 Ca 0.26 0.41 -0.07 0.00 0.04 0.00 0.00 61.00 61.64 1ggv s PRO 27 Cb -0.02 -2.19 -0.00 0.00 0.04 0.00 0.00 34.50 32.32 1ggv s PRO 27 CO 0.10 -0.55 0.13 0.00 0.04 0.00 0.00 177.00 176.72 1ggv s ALA 28 N -3.04 -0.20 0.45 8.56 0.00 0.12 -4.78 121.76 122.87 1ggv s ALA 28 Ca 0.53 -0.39 -0.23 0.00 0.00 0.00 0.00 51.96 51.87 1ggv s ALA 28 Cb -0.11 0.22 -0.08 0.00 0.00 0.00 0.00 23.12 23.16 1ggv s ALA 28 CO 0.49 -0.30 1.13 -1.25 0.00 0.00 0.00 175.76 175.83 1ggv s PRO 29 N -2.29 3.85 -0.14 0.00 0.04 -1.26 -0.09 135.00 135.11 1ggv s PRO 29 Ca -0.07 1.69 -0.06 0.00 0.04 0.00 0.00 61.00 62.60 1ggv s PRO 29 Cb -0.03 -2.42 -0.04 0.00 0.04 0.00 0.00 34.50 32.06 1ggv s PRO 29 CO -0.03 -0.45 0.05 0.08 0.04 0.00 0.00 177.00 176.69 1ggv s VAL 30 N -1.60 4.74 -0.30 -0.36 1.01 -0.21 -2.22 120.40 121.46 1ggv s VAL 30 Ca 0.62 -0.07 -0.07 0.00 0.00 0.00 0.00 61.98 62.46 1ggv s VAL 30 Cb -0.26 -3.08 0.01 0.00 0.00 0.00 0.00 36.38 33.05 1ggv s VAL 30 CO 0.32 0.54 0.10 -0.63 0.00 0.00 0.00 175.10 175.42 1ggv s ILE 31 N -0.26 4.07 -0.21 2.22 -1.09 -0.52 -1.21 121.20 124.19 1ggv s ILE 31 Ca 0.08 -0.69 -0.23 0.00 -2.23 0.00 0.00 60.65 57.57 1ggv s ILE 31 Cb -0.12 -3.11 -0.01 0.00 -1.58 0.00 0.00 42.46 37.63 1ggv s ILE 31 CO 0.02 0.05 0.76 -0.69 -1.23 0.00 0.00 174.94 173.85 1ggv s VAL 32 N 1.51 4.91 -0.26 2.92 1.01 -0.23 -1.84 120.40 128.43 1ggv s VAL 32 Ca 0.03 1.46 -0.11 0.00 0.00 0.00 0.00 61.98 63.35 1ggv s VAL 32 Cb -0.17 -4.06 -0.05 0.00 0.00 0.00 0.00 36.38 32.09 1ggv s VAL 32 CO 0.03 0.01 0.19 -0.63 0.00 0.00 0.00 175.10 174.71 1ggv s ILE 33 N 2.35 5.32 -0.25 2.22 1.01 0.10 -1.53 121.20 130.42 1ggv s ILE 33 Ca 0.34 0.22 -0.14 0.00 0.00 0.00 0.00 60.65 61.06 1ggv s ILE 33 Cb -0.16 -3.53 -0.04 0.00 0.01 0.00 0.00 42.46 38.74 1ggv s ILE 33 CO 0.10 0.30 0.35 0.00 0.00 0.00 0.00 174.94 175.68 1ggv s ALA 34 N 1.39 3.57 1.12 9.38 0.00 0.13 -4.10 121.76 133.25 1ggv s ALA 34 Ca 0.08 -0.77 -0.14 0.00 0.00 0.00 0.00 51.96 51.13 1ggv s ALA 34 Cb -0.15 -2.64 0.25 0.00 0.00 0.00 0.00 23.12 20.58 1ggv s ALA 34 CO 0.07 -0.52 1.06 1.14 0.00 0.00 0.00 175.76 177.51 1ggv s GLN 35 N 1.77 -0.57 0.00 0.00 -2.07 -1.26 -2.38 119.66 115.15 1ggv s GLN 35 Ca 0.15 0.51 0.00 0.00 -1.82 0.00 0.00 55.36 54.19 1ggv s GLN 35 Cb -0.15 -1.62 0.00 0.00 -1.09 0.00 0.00 33.01 30.14 1ggv s GLN 35 CO 0.09 -3.40 0.00 0.39 -1.32 0.00 0.00 175.29 171.05 1ggv n GLU 36 N -4.64 2.32 -0.15 9.60 1.02 -1.24 -0.69 120.64 126.85 1ggv n GLU 36 Ca 0.05 0.00 0.03 0.00 -0.02 0.00 0.00 57.16 57.23 1ggv n GLU 36 Cb 0.57 0.00 0.11 0.00 -0.02 0.00 0.00 31.44 32.09 1ggv n GLU 36 CO 0.00 0.00 0.00 0.44 1.18 0.00 0.00 177.13 178.75 1ggv n ILE 37 N -0.06 0.42 -0.58 -3.67 -5.35 -1.26 -3.80 119.36 105.05 1ggv n ILE 37 Ca 0.00 -0.33 0.08 0.00 -0.27 0.00 0.00 62.75 62.23 1ggv n ILE 37 Cb 0.00 0.04 0.26 0.00 -1.74 0.00 0.00 39.64 38.20 1ggv n ILE 37 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 1ggv n PHE 38 N 0.17 0.99 -4.48 4.28 3.72 -1.26 -4.61 117.46 116.27 1ggv n PHE 38 Ca 0.08 -0.65 0.00 0.00 -0.05 0.00 0.00 57.45 56.83 1ggv n PHE 38 Cb 0.26 -0.19 0.00 0.00 -0.94 0.00 0.00 39.48 38.61 1ggv n PHE 38 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1ggv n GLY 39 N 0.45 -1.31 3.54 1.37 0.00 -1.25 -0.75 105.19 107.25 1ggv n GLY 39 Ca 0.20 -1.19 -0.42 0.00 0.00 0.00 0.00 46.02 44.60 1ggv n GLY 39 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ggv s VAL 40 N 0.00 4.24 0.00 1.61 1.01 -1.21 -4.63 120.40 121.42 1ggv s VAL 40 Ca 0.00 -1.50 0.00 0.00 0.00 0.00 0.00 61.98 60.48 1ggv s VAL 40 Cb 0.00 -5.05 0.00 0.00 0.00 0.00 0.00 36.38 31.33 1ggv s VAL 40 CO 0.00 -1.87 0.00 -0.46 0.00 0.00 0.00 175.10 172.77 1ggv n ASN 41 N 8.00 1.21 -0.30 3.32 0.23 -1.26 -2.42 115.26 124.05 1ggv n ASN 41 Ca 0.38 -0.55 0.06 0.00 -0.53 0.00 0.00 54.58 53.93 1ggv n ASN 41 Cb 0.48 0.00 0.16 0.00 -2.08 0.00 0.00 39.78 38.34 1ggv n ASN 41 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1ggv h ALA 42 N 0.54 0.74 -0.32 -2.53 0.00 -1.91 0.47 119.26 116.25 1ggv h ALA 42 Ca 0.00 0.31 -0.07 0.00 0.00 0.00 0.00 54.91 55.14 1ggv h ALA 42 Cb 0.00 0.57 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 1ggv h ALA 42 CO 0.00 -0.44 -0.11 0.35 0.00 0.00 0.00 179.25 179.05 1ggv h PHE 43 N 0.03 0.59 -0.32 0.00 -0.00 -1.95 -0.31 116.94 114.98 1ggv h PHE 43 Ca 0.45 -0.09 -0.08 0.00 -0.00 0.00 0.00 57.97 58.25 1ggv h PHE 43 Cb 0.77 -0.16 -0.02 0.00 -0.00 0.00 0.00 35.95 36.55 1ggv h PHE 43 CO -0.56 0.64 -0.14 0.52 -0.00 0.00 0.00 178.31 178.77 1ggv h MET 44 N 0.51 0.57 -0.16 1.11 2.86 -1.26 0.44 114.93 119.00 1ggv h MET 44 Ca 0.09 -0.18 -0.10 0.00 -2.06 0.00 0.00 59.70 57.46 1ggv h MET 44 Cb 0.50 -0.05 0.00 0.00 0.06 0.00 0.00 31.60 32.11 1ggv h MET 44 CO 0.03 0.69 -0.29 -0.09 1.06 0.00 0.00 176.91 178.32 1ggv h ARG 45 N 0.52 0.47 -0.30 1.72 1.12 -0.91 -1.20 114.38 115.81 1ggv h ARG 45 Ca 0.09 -0.30 0.05 0.00 -1.11 0.00 0.00 59.98 58.71 1ggv h ARG 45 Cb 0.55 0.03 -0.05 0.00 -0.01 0.00 0.00 29.97 30.49 1ggv h ARG 45 CO 0.03 0.90 0.00 1.49 -3.11 0.00 0.00 179.97 179.29 1ggv h GLU 46 N 0.10 0.09 -0.96 0.20 4.81 -0.80 -1.47 114.58 116.55 1ggv h GLU 46 Ca 0.01 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 1ggv h GLU 46 Cb 0.87 -0.02 -0.05 0.00 0.63 0.00 0.00 28.75 30.19 1ggv h GLU 46 CO 0.06 0.06 0.61 1.15 -0.73 0.00 0.00 179.01 180.16 1ggv h THR 47 N 0.09 1.25 0.32 0.32 2.02 -0.84 -1.36 112.91 114.72 1ggv h THR 47 Ca 0.14 -0.51 -0.01 0.00 0.77 0.00 0.00 66.41 66.81 1ggv h THR 47 Cb 0.19 -0.13 -0.01 0.00 -1.74 0.00 0.00 68.15 66.46 1ggv h THR 47 CO -0.24 0.26 -0.21 0.58 0.37 0.00 0.00 175.52 176.27 1ggv h VAL 48 N 1.31 0.55 0.00 3.16 2.07 -0.22 -2.30 116.25 120.82 1ggv h VAL 48 Ca 0.35 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.83 1ggv h VAL 48 Cb -0.11 0.55 -0.00 0.00 -1.52 0.00 0.00 31.29 30.21 1ggv h VAL 48 CO -0.07 0.00 -0.16 0.28 0.02 0.00 0.00 177.57 177.64 1ggv h SER 49 N -0.52 0.00 -0.07 0.57 0.02 -1.11 -1.80 113.55 110.64 1ggv h SER 49 Ca -0.03 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.91 1ggv h SER 49 Cb 0.44 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.98 1ggv h SER 49 CO 0.02 0.16 0.02 -0.25 -1.14 0.00 0.00 176.83 175.63 1ggv h TRP 50 N 0.00 0.12 -0.19 3.45 7.01 -0.92 -2.53 115.95 122.89 1ggv h TRP 50 Ca -0.00 -0.01 -0.14 0.00 2.11 0.00 0.00 58.89 60.84 1ggv h TRP 50 Cb 0.36 -0.03 -0.01 0.00 -2.10 0.00 0.00 29.16 27.37 1ggv h TRP 50 CO 0.00 0.30 -0.47 -0.07 -2.79 0.00 0.00 178.44 175.41 1ggv h LEU 51 N -0.10 0.54 -1.20 0.65 3.38 -0.88 -2.51 115.31 115.20 1ggv h LEU 51 Ca 0.02 -0.26 -0.07 0.00 0.09 0.00 0.00 57.88 57.66 1ggv h LEU 51 Cb 0.24 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 1ggv h LEU 51 CO 0.00 0.93 -0.22 -0.37 0.09 0.00 0.00 178.44 178.87 1ggv h VAL 52 N 0.40 1.23 0.00 1.22 -1.51 -1.30 -1.00 116.25 115.29 1ggv h VAL 52 Ca 0.02 -1.07 -0.02 0.00 -1.23 0.00 0.00 66.70 64.40 1ggv h VAL 52 Cb 0.98 1.36 -0.00 0.00 -2.13 0.00 0.00 31.29 31.49 1ggv h VAL 52 CO 0.09 0.33 -0.11 0.44 -1.23 0.00 0.00 177.57 177.08 1ggv h ASP 53 N 0.26 0.00 0.51 4.19 5.19 -1.24 -2.07 116.42 123.26 1ggv h ASP 53 Ca 0.04 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.45 1ggv h ASP 53 Cb 0.54 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.05 1ggv h ASP 53 CO 0.04 0.11 -0.22 0.00 -3.12 0.00 0.00 179.24 176.05 1ggv n GLN 54 N -3.18 0.38 0.00 3.56 1.13 -0.74 -4.93 117.38 113.60 1ggv n GLN 54 Ca 0.02 -0.16 0.00 0.00 -1.94 0.00 0.00 57.00 54.92 1ggv n GLN 54 Cb 0.46 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 29.31 1ggv n GLN 54 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1ggv n GLY 55 N 1.39 1.80 3.58 1.08 0.00 -0.78 -5.08 105.19 107.18 1ggv n GLY 55 Ca 0.10 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.86 1ggv n GLY 55 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1ggv s TYR 56 N -2.00 2.19 0.19 1.61 2.02 -0.46 -4.70 117.35 116.21 1ggv s TYR 56 Ca 0.00 -0.85 0.05 0.00 -0.37 0.00 0.00 57.07 55.90 1ggv s TYR 56 Cb 0.00 -1.55 -0.04 0.00 -0.40 0.00 0.00 41.96 39.98 1ggv s TYR 56 CO 0.00 0.22 0.23 0.00 -1.57 0.00 0.00 175.55 174.42 1ggv s ALA 57 N -2.96 3.75 0.00 3.71 0.00 -0.94 -4.03 121.76 121.28 1ggv s ALA 57 Ca 0.31 -1.21 0.01 0.00 0.00 0.00 0.00 51.96 51.07 1ggv s ALA 57 Cb 0.08 -1.53 -0.01 0.00 0.00 0.00 0.00 23.12 21.66 1ggv s ALA 57 CO 0.15 0.41 -0.04 0.00 0.00 0.00 0.00 175.76 176.28 1ggv s ALA 58 N -1.87 0.34 -0.16 0.00 0.00 0.12 -1.44 121.76 118.75 1ggv s ALA 58 Ca 0.33 -0.27 -0.03 0.00 0.00 0.00 0.00 51.96 51.99 1ggv s ALA 58 Cb -0.10 -0.05 0.05 0.00 0.00 0.00 0.00 23.12 23.03 1ggv s ALA 58 CO 0.26 0.05 0.03 0.08 0.00 0.00 0.00 175.76 176.18 1ggv s VAL 59 N -0.35 0.42 -0.39 0.00 1.01 -0.77 -0.25 120.40 120.08 1ggv s VAL 59 Ca -0.01 -0.34 -0.02 0.00 0.00 0.00 0.00 61.98 61.60 1ggv s VAL 59 Cb -0.03 -0.86 0.10 0.00 0.00 0.00 0.00 36.38 35.60 1ggv s VAL 59 CO -0.00 -0.09 0.17 0.00 0.00 0.00 0.00 175.10 175.18 1ggv s PRO 61 N 1.14 3.99 -1.06 0.00 0.04 -1.26 -0.87 135.00 136.98 1ggv s PRO 61 Ca 0.07 1.74 -0.21 0.00 0.04 0.00 0.00 61.00 62.64 1ggv s PRO 61 Cb -0.22 -2.56 0.07 0.00 0.04 0.00 0.00 34.50 31.82 1ggv s PRO 61 CO -0.04 -0.35 1.46 0.34 0.04 0.00 0.00 177.00 178.45 1ggv s ASP 62 N -1.30 6.59 0.56 6.66 2.15 0.13 -4.83 116.67 126.63 1ggv s ASP 62 Ca 0.59 -1.75 0.34 0.00 0.43 0.00 0.00 52.55 52.16 1ggv s ASP 62 Cb -0.28 -2.54 1.47 0.00 -0.30 0.00 0.00 42.92 41.27 1ggv s ASP 62 CO 0.35 -1.37 2.03 -0.07 -0.17 0.00 0.00 175.17 175.93 1ggv h LEU 63 N 12.35 0.00 -0.41 -1.34 3.38 -1.93 -2.88 115.31 124.49 1ggv h LEU 63 Ca 0.24 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.21 1ggv h LEU 63 Cb 0.98 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.73 1ggv h LEU 63 CO 1.39 0.02 -0.04 -1.22 0.09 0.00 0.00 178.44 178.68 1ggv n TYR 64 N -3.13 0.00 0.29 1.13 4.01 -1.26 -4.30 117.16 113.90 1ggv n TYR 64 Ca 0.00 0.00 0.15 0.00 -0.16 0.00 0.00 57.90 57.89 1ggv n TYR 64 Cb 0.28 -0.06 0.81 0.00 -0.31 0.00 0.00 39.34 40.06 1ggv n TYR 64 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1ggv h ALA 65 N 4.00 1.19 0.06 -0.72 0.00 -1.69 0.35 119.26 122.44 1ggv h ALA 65 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 54.91 54.68 1ggv h ALA 65 Cb 0.29 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1ggv h ALA 65 CO 0.00 -0.19 -1.08 0.00 0.00 0.00 0.00 179.25 177.98 1ggv h ARG 66 N 0.00 0.15 0.00 0.00 3.08 -1.85 -3.36 114.38 112.40 1ggv h ARG 66 Ca 0.00 -0.24 -0.28 0.00 0.07 0.00 0.00 59.98 59.53 1ggv h ARG 66 Cb 0.41 0.08 -0.04 0.00 0.08 0.00 0.00 29.97 30.50 1ggv h ARG 66 CO 0.00 1.08 -1.61 1.04 -1.07 0.00 0.00 179.97 179.42 1ggv n GLN 67 N -3.49 0.56 -3.28 0.04 6.02 0.45 -4.93 117.38 112.75 1ggv n GLN 67 Ca -0.04 0.45 -0.07 0.00 -0.01 0.00 0.00 57.00 57.33 1ggv n GLN 67 Cb 0.95 -1.64 -0.04 0.00 1.02 0.00 0.00 30.24 30.52 1ggv n GLN 67 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1ggv s ALA 68 N -2.47 -1.44 0.46 -1.58 0.00 0.95 -5.15 121.76 112.53 1ggv s ALA 68 Ca -0.31 0.06 -0.25 0.00 0.00 0.00 0.00 51.96 51.46 1ggv s ALA 68 Cb 0.08 -2.28 -0.08 0.00 0.00 0.00 0.00 23.12 20.84 1ggv s ALA 68 CO 0.52 -1.95 1.31 -2.30 0.00 0.00 0.00 175.76 173.33 1ggv n PRO 69 N 4.91 1.92 -0.96 0.00 -0.02 -1.26 -3.03 135.00 136.57 1ggv n PRO 69 Ca 0.06 0.69 0.00 0.00 -2.02 0.00 0.00 63.50 62.23 1ggv n PRO 69 Cb 0.51 -2.46 0.00 0.00 -0.02 0.00 0.00 33.50 31.53 1ggv n PRO 69 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ggv n GLY 70 N 0.77 0.25 3.74 -1.23 0.00 -1.26 -4.97 105.19 102.50 1ggv n GLY 70 Ca 0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 1ggv n GLY 70 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ggv s THR 71 N -1.58 2.47 -0.24 2.61 2.01 -1.17 -4.95 115.64 114.79 1ggv s THR 71 Ca 0.00 0.37 -0.02 0.00 0.31 0.00 0.00 61.69 62.35 1ggv s THR 71 Cb 0.00 -3.24 0.12 0.00 0.01 0.00 0.00 72.50 69.39 1ggv s THR 71 CO 0.00 0.05 0.28 0.00 -0.69 0.00 0.00 174.62 174.26 1ggv s ALA 72 N 0.37 -0.51 0.13 7.40 0.00 -1.26 -3.30 121.76 124.59 1ggv s ALA 72 Ca 0.64 0.19 0.03 0.00 0.00 0.00 0.00 51.96 52.82 1ggv s ALA 72 Cb -0.44 -1.57 -0.04 0.00 0.00 0.00 0.00 23.12 21.07 1ggv s ALA 72 CO 0.40 -1.40 0.18 -0.51 0.00 0.00 0.00 175.76 174.44 1ggv s LEU 73 N 2.39 4.06 -0.35 0.00 2.01 0.07 -4.97 118.68 121.88 1ggv s LEU 73 Ca 0.09 0.05 -0.09 0.00 0.01 0.00 0.00 54.13 54.19 1ggv s LEU 73 Cb -0.15 -2.66 0.03 0.00 0.01 0.00 0.00 46.19 43.42 1ggv s LEU 73 CO -0.20 0.10 0.15 -0.62 1.01 0.00 0.00 176.35 176.79 1ggv s ASP 74 N -2.93 5.51 0.57 2.29 3.68 -1.26 -4.85 116.67 119.68 1ggv s ASP 74 Ca 0.32 -1.04 0.27 0.00 2.13 0.00 0.00 52.55 54.24 1ggv s ASP 74 Cb -0.11 -1.94 1.56 0.00 -1.45 0.00 0.00 42.92 40.98 1ggv s ASP 74 CO 0.25 -0.35 2.06 -0.65 0.13 0.00 0.00 175.17 176.62 1ggv h PRO 75 N 8.32 0.00 0.00 4.34 0.11 -1.97 -0.09 132.00 142.72 1ggv h PRO 75 Ca -0.25 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.86 1ggv h PRO 75 Cb 1.10 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1ggv h PRO 75 CO 0.63 0.00 -0.24 1.04 -0.21 0.00 0.00 178.00 179.22 1ggv n GLN 76 N -3.94 0.18 -3.24 1.05 3.00 -1.26 -4.69 117.38 108.48 1ggv n GLN 76 Ca 0.04 0.10 -0.41 0.00 -0.01 0.00 0.00 57.00 56.72 1ggv n GLN 76 Cb 0.41 -1.67 -0.08 0.00 0.00 0.00 0.00 30.24 28.90 1ggv n GLN 76 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.06 177.40 1ggv s ASP 77 N -3.91 6.32 0.17 1.08 -1.08 -0.05 -4.97 116.67 114.24 1ggv s ASP 77 Ca 0.10 -0.01 -0.24 0.00 -0.52 0.00 0.00 52.55 51.89 1ggv s ASP 77 Cb 0.15 -2.27 0.05 0.00 -1.46 0.00 0.00 42.92 39.39 1ggv s ASP 77 CO 0.63 -0.48 1.58 -0.33 0.52 0.00 0.00 175.17 177.09 1ggv h GLU 78 N 8.45 -0.25 0.28 4.34 5.08 -1.83 0.27 114.58 130.92 1ggv h GLU 78 Ca -0.28 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.10 1ggv h GLU 78 Cb 1.12 0.06 -0.04 0.00 0.50 0.00 0.00 28.75 30.40 1ggv h GLU 78 CO 0.77 -0.17 -0.46 0.00 -1.00 0.00 0.00 179.01 178.16 1ggv h ALA 79 N 0.68 -0.92 -0.49 3.43 0.00 -1.93 -1.95 119.26 118.09 1ggv h ALA 79 Ca 0.17 -0.13 0.05 0.00 0.00 0.00 0.00 54.91 55.01 1ggv h ALA 79 Cb 0.56 0.72 -0.05 0.00 0.00 0.00 0.00 17.79 19.02 1ggv h ALA 79 CO -0.59 -1.07 0.21 1.96 0.00 0.00 0.00 179.25 179.75 1ggv h GLN 80 N -0.80 0.40 -0.69 0.00 4.20 -1.73 -0.62 115.11 115.86 1ggv h GLN 80 Ca -0.02 -0.02 0.14 0.00 0.06 0.00 0.00 58.65 58.81 1ggv h GLN 80 Cb 0.76 -0.09 -0.04 0.00 0.30 0.00 0.00 27.48 28.41 1ggv h GLN 80 CO -0.17 0.27 0.47 -0.09 -0.67 0.00 0.00 178.83 178.64 1ggv h ARG 81 N 0.41 0.35 -0.01 1.46 2.43 -0.29 -0.94 114.38 117.79 1ggv h ARG 81 Ca 0.22 -0.02 -0.18 0.00 -0.81 0.00 0.00 59.98 59.19 1ggv h ARG 81 Cb 0.19 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.65 1ggv h ARG 81 CO -0.20 0.23 -0.80 1.49 -1.51 0.00 0.00 179.97 179.18 1ggv h GLU 82 N 0.36 0.18 -0.60 0.20 4.81 -0.32 -2.76 114.58 116.44 1ggv h GLU 82 Ca 0.33 -0.17 -0.01 0.00 -0.13 0.00 0.00 59.36 59.37 1ggv h GLU 82 Cb 0.80 0.05 -0.03 0.00 0.63 0.00 0.00 28.75 30.20 1ggv h GLU 82 CO -0.09 0.89 0.32 1.96 -0.73 0.00 0.00 179.01 181.35 1ggv h GLN 83 N 0.11 0.85 -0.41 1.92 4.20 -0.73 -1.88 115.11 119.16 1ggv h GLN 83 Ca -0.03 -0.11 0.08 0.00 0.06 0.00 0.00 58.65 58.65 1ggv h GLN 83 Cb 1.40 -0.16 -0.07 0.00 0.30 0.00 0.00 27.48 28.95 1ggv h GLN 83 CO 0.12 0.66 -0.02 0.00 -0.67 0.00 0.00 178.83 178.92 1ggv h ALA 84 N 1.14 0.36 -0.46 3.87 0.00 -1.21 0.05 119.26 123.01 1ggv h ALA 84 Ca 0.21 0.13 -0.02 0.00 0.00 0.00 0.00 54.91 55.22 1ggv h ALA 84 Cb 0.07 0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 1ggv h ALA 84 CO -0.03 -0.40 0.19 1.88 0.00 0.00 0.00 179.25 180.89 1ggv h TYR 85 N 0.09 0.64 -0.21 0.00 -1.99 -1.15 0.77 116.97 115.13 1ggv h TYR 85 Ca 0.20 -0.02 -0.06 0.00 2.00 0.00 0.00 58.73 60.84 1ggv h TYR 85 Cb 0.29 -0.20 -0.00 0.00 2.00 0.00 0.00 36.73 38.81 1ggv h TYR 85 CO -0.29 0.50 -0.12 0.87 -0.00 0.00 0.00 178.16 179.12 1ggv h LYS 86 N 0.65 0.45 -0.41 4.88 1.79 -0.46 -1.07 116.57 122.39 1ggv h LYS 86 Ca 0.16 -0.21 -0.12 0.00 -2.18 0.00 0.00 60.65 58.30 1ggv h LYS 86 Cb 0.12 -0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 30.75 1ggv h LYS 86 CO -0.02 0.75 -0.23 -0.07 -1.08 0.00 0.00 179.45 178.80 1ggv h LEU 87 N 0.14 0.86 -0.53 2.94 3.38 -0.77 -2.45 115.31 118.89 1ggv h LEU 87 Ca 0.04 -0.32 -0.06 0.00 0.09 0.00 0.00 57.88 57.64 1ggv h LEU 87 Cb 0.63 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.12 1ggv h LEU 87 CO 0.04 1.05 0.10 -0.25 0.09 0.00 0.00 178.44 179.47 1ggv h TRP 88 N 0.73 0.92 0.00 1.13 7.01 -0.83 -0.40 115.95 124.50 1ggv h TRP 88 Ca 0.10 -0.12 -0.01 0.00 2.11 0.00 0.00 58.89 60.97 1ggv h TRP 88 Cb 0.76 -0.25 -0.00 0.00 -2.10 0.00 0.00 29.16 27.57 1ggv h TRP 88 CO 0.04 0.81 -0.04 1.96 -2.79 0.00 0.00 178.44 178.43 1ggv h GLN 89 N 0.75 0.00 0.00 2.65 4.20 -0.83 -1.86 115.11 120.02 1ggv h GLN 89 Ca 0.16 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.87 1ggv h GLN 89 Cb 0.38 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.16 1ggv h GLN 89 CO 0.01 0.04 -0.97 0.00 -0.67 0.00 0.00 178.83 177.24 1ggv n ALA 90 N -2.19 4.63 -1.67 3.87 0.00 -0.95 -4.98 120.51 119.22 1ggv n ALA 90 Ca -0.02 -0.57 -0.46 0.00 0.00 0.00 0.00 53.44 52.39 1ggv n ALA 90 Cb 0.16 -0.74 -0.04 0.00 0.00 0.00 0.00 19.45 18.83 1ggv n ALA 90 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1ggv n PHE 91 N -1.49 2.29 -3.40 0.00 -0.00 -0.19 -4.95 117.46 109.73 1ggv n PHE 91 Ca 0.04 0.25 -0.43 0.00 -0.00 0.00 0.00 57.45 57.30 1ggv n PHE 91 Cb 0.32 -2.55 -0.09 0.00 -0.00 0.00 0.00 39.48 37.16 1ggv n PHE 91 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.76 177.10 1ggv s ASP 92 N 1.11 6.14 0.32 -2.13 3.68 -1.26 -4.98 116.67 119.55 1ggv s ASP 92 Ca 0.80 -0.95 0.03 0.00 2.13 0.00 0.00 52.55 54.55 1ggv s ASP 92 Cb -0.68 -2.19 0.55 0.00 -1.45 0.00 0.00 42.92 39.15 1ggv s ASP 92 CO 0.39 -0.55 1.85 0.24 0.13 0.00 0.00 175.17 177.22 1ggv h MET 93 N 8.70 0.57 -0.10 4.34 2.86 -1.98 -1.73 114.93 127.58 1ggv h MET 93 Ca -0.27 -0.13 0.00 0.00 -2.06 0.00 0.00 59.70 57.24 1ggv h MET 93 Cb 1.11 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 32.69 1ggv h MET 93 CO 0.79 0.60 0.07 0.93 1.06 0.00 0.00 176.91 180.36 1ggv h GLU 94 N 0.54 0.14 -0.23 1.72 4.39 -1.99 -0.60 114.58 118.54 1ggv h GLU 94 Ca 0.11 -0.01 -0.09 0.00 0.34 0.00 0.00 59.36 59.71 1ggv h GLU 94 Cb 0.37 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.97 1ggv h GLU 94 CO 0.01 0.12 -0.24 0.00 -1.16 0.00 0.00 179.01 177.74 1ggv h ALA 95 N 1.01 1.16 -0.77 3.43 0.00 -1.97 -1.74 119.26 120.38 1ggv h ALA 95 Ca 0.04 -0.33 0.03 0.00 0.00 0.00 0.00 54.91 54.65 1ggv h ALA 95 Cb 0.01 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 17.64 1ggv h ALA 95 CO -0.01 0.54 0.49 0.78 0.00 0.00 0.00 179.25 181.05 1ggv h GLY 96 N 1.01 1.11 1.91 0.00 0.00 -0.70 0.28 103.07 106.68 1ggv h GLY 96 Ca 0.06 -0.37 -0.13 0.00 0.00 0.00 0.00 47.33 46.89 1ggv h GLY 96 CO 0.05 0.32 -0.57 -2.08 0.00 0.00 0.00 176.54 174.25 1ggv h VAL 97 N 0.95 1.40 -0.03 4.60 2.07 -0.82 -1.78 116.25 122.63 1ggv h VAL 97 Ca 0.31 -1.94 -0.01 0.00 0.82 0.00 0.00 66.70 65.87 1ggv h VAL 97 Cb 0.01 2.02 -0.00 0.00 -1.52 0.00 0.00 31.29 31.80 1ggv h VAL 97 CO -0.11 0.56 -0.03 1.23 0.02 0.00 0.00 177.57 179.24 1ggv h GLY 98 N 1.61 0.09 0.97 2.17 0.00 -0.35 -0.18 103.07 107.36 1ggv h GLY 98 Ca -0.00 -0.09 0.02 0.00 0.00 0.00 0.00 47.33 47.26 1ggv h GLY 98 CO 0.08 0.08 0.66 -0.55 0.00 0.00 0.00 176.54 176.80 1ggv h ASP 99 N -0.37 1.12 -0.89 0.19 3.32 -0.49 -1.12 116.42 118.18 1ggv h ASP 99 Ca 0.01 -0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.02 1ggv h ASP 99 Cb 0.51 -0.27 -0.04 0.00 0.22 0.00 0.00 39.33 39.75 1ggv h ASP 99 CO 0.01 0.79 0.50 0.25 -1.72 0.00 0.00 179.24 179.07 1ggv h LEU 100 N 1.31 1.10 -0.67 1.55 5.85 -1.20 -0.15 115.31 123.08 1ggv h LEU 100 Ca 0.38 -0.09 -0.03 0.00 0.84 0.00 0.00 57.88 58.98 1ggv h LEU 100 Cb -0.09 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 40.64 1ggv h LEU 100 CO -0.10 0.87 0.32 -0.08 -0.34 0.00 0.00 178.44 179.11 1ggv h GLU 101 N 1.23 0.97 -0.39 1.25 4.22 0.01 -0.14 114.58 121.73 1ggv h GLU 101 Ca 0.31 -0.14 -0.07 0.00 0.08 0.00 0.00 59.36 59.54 1ggv h GLU 101 Cb 0.00 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.06 1ggv h GLU 101 CO -0.05 0.77 -0.03 0.00 -2.18 0.00 0.00 179.01 177.52 1ggv h ALA 102 N 1.15 0.53 -0.56 2.92 0.00 -0.72 -1.48 119.26 121.11 1ggv h ALA 102 Ca 0.23 -0.27 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 1ggv h ALA 102 Cb 0.12 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 1ggv h ALA 102 CO -0.03 0.34 0.18 0.00 0.00 0.00 0.00 179.25 179.74 1ggv h ALA 103 N 0.87 1.26 -0.42 0.00 0.00 -0.77 -0.37 119.26 119.83 1ggv h ALA 103 Ca 0.11 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 1ggv h ALA 103 Cb 0.52 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 1ggv h ALA 103 CO 0.03 0.53 0.14 0.82 0.00 0.00 0.00 179.25 180.76 1ggv h ILE 104 N 0.82 1.21 -0.35 0.00 2.04 -0.66 -1.26 117.51 119.31 1ggv h ILE 104 Ca 0.19 -0.70 -0.01 0.00 1.00 0.00 0.00 64.86 65.34 1ggv h ILE 104 Cb 0.23 0.88 -0.02 0.00 -0.74 0.00 0.00 36.82 37.17 1ggv h ILE 104 CO -0.01 0.25 0.18 0.03 0.00 0.00 0.00 178.15 178.60 1ggv h ARG 105 N 0.54 0.50 -0.34 2.37 3.08 -0.96 -2.47 114.38 117.10 1ggv h ARG 105 Ca 0.14 -0.07 0.08 0.00 0.07 0.00 0.00 59.98 60.19 1ggv h ARG 105 Cb 0.25 -0.09 -0.08 0.00 0.08 0.00 0.00 29.97 30.12 1ggv h ARG 105 CO -0.01 0.44 -0.26 -0.92 -1.07 0.00 0.00 179.97 178.16 1ggv h TYR 106 N 0.44 -0.68 -0.62 3.04 3.20 -0.71 -2.82 116.97 118.81 1ggv h TYR 106 Ca 0.12 0.05 0.04 0.00 3.14 0.00 0.00 58.73 62.08 1ggv h TYR 106 Cb 0.10 0.35 -0.05 0.00 1.54 0.00 0.00 36.73 38.67 1ggv h TYR 106 CO -0.02 -0.33 0.36 0.00 -1.64 0.00 0.00 178.16 176.53 1ggv h ALA 107 N 0.90 0.82 0.00 1.82 0.00 -1.07 -2.90 119.26 118.82 1ggv h ALA 107 Ca 0.17 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 1ggv h ALA 107 Cb 0.48 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 1ggv h ALA 107 CO -0.47 0.07 -0.03 0.00 0.00 0.00 0.00 179.25 178.82 1ggv h ARG 108 N 0.69 0.00 -0.63 0.00 3.08 -1.19 -3.11 114.38 113.24 1ggv h ARG 108 Ca 0.27 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.32 1ggv h ARG 108 Cb 0.10 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.15 1ggv h ARG 108 CO -0.14 0.03 0.00 0.72 -1.07 0.00 0.00 179.97 179.51 1ggv n HIS 109 N -4.13 1.09 -2.19 3.04 8.25 -1.10 -4.27 115.22 115.90 1ggv n HIS 109 Ca -0.03 -0.56 -0.32 0.00 -0.26 0.00 0.00 57.72 56.55 1ggv n HIS 109 Cb 0.11 -0.11 -0.01 0.00 1.12 0.00 0.00 29.99 31.10 1ggv n HIS 109 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 1ggv s GLN 110 N -1.39 3.68 0.56 -0.41 -1.52 -1.17 -4.93 119.66 114.48 1ggv s GLN 110 Ca 0.46 1.00 0.25 0.00 -1.95 0.00 0.00 55.36 55.12 1ggv s GLN 110 Cb 0.27 -2.09 1.53 0.00 -0.22 0.00 0.00 33.01 32.49 1ggv s GLN 110 CO 0.26 -0.50 2.10 -1.35 -0.25 0.00 0.00 175.29 175.55 1ggv h PRO 111 N 0.55 0.00 0.00 2.91 0.11 -1.94 -1.89 132.00 131.74 1ggv h PRO 111 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1ggv h PRO 111 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1ggv h PRO 111 CO 0.60 0.00 -0.88 2.48 -0.21 0.00 0.00 178.00 179.99 1ggv n TYR 112 N -4.08 0.14 -2.12 0.65 0.18 -1.26 -4.93 117.16 105.74 1ggv n TYR 112 Ca 0.02 0.04 -0.40 0.00 1.88 0.00 0.00 57.90 59.45 1ggv n TYR 112 Cb 0.33 -0.30 -0.01 0.00 -0.38 0.00 0.00 39.34 38.97 1ggv n TYR 112 CO 0.00 0.00 0.00 0.45 -2.08 0.00 0.00 176.86 175.23 1ggv s SER 113 N -3.49 6.48 -0.13 9.48 0.15 -0.71 0.12 113.70 125.60 1ggv s SER 113 Ca 0.06 2.61 0.18 0.00 0.70 0.00 0.00 55.95 59.50 1ggv s SER 113 Cb 0.16 -2.64 0.73 0.00 -1.71 0.00 0.00 66.02 62.56 1ggv s SER 113 CO 0.79 -0.73 1.64 -0.46 1.20 0.00 0.00 173.24 175.67 1ggv n ASN 114 N 0.30 4.85 0.00 5.45 6.94 0.88 -4.54 115.26 129.14 1ggv n ASN 114 Ca 0.03 -2.50 0.00 0.00 -0.02 0.00 0.00 54.58 52.09 1ggv n ASN 114 Cb 0.44 -0.59 0.00 0.00 -2.36 0.00 0.00 39.78 37.26 1ggv n ASN 114 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1ggv n GLY 115 N 1.08 2.51 3.79 4.83 0.00 -1.26 -4.94 105.19 111.20 1ggv n GLY 115 Ca 0.26 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.90 1ggv n GLY 115 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ggv s LYS 116 N -0.31 4.07 -0.04 1.61 -0.14 -1.26 -4.94 119.74 118.73 1ggv s LYS 116 Ca 0.00 0.31 0.01 0.00 -1.36 0.00 0.00 55.97 54.93 1ggv s LYS 116 Cb 0.00 -3.32 0.02 0.00 -1.68 0.00 0.00 37.83 32.86 1ggv s LYS 116 CO 0.00 0.46 -0.02 0.08 -0.76 0.00 0.00 175.35 175.11 1ggv s VAL 117 N -0.30 0.34 0.33 3.17 1.01 -1.26 -1.05 120.40 122.65 1ggv s VAL 117 Ca 0.22 0.00 0.09 0.00 0.00 0.00 0.00 61.98 62.30 1ggv s VAL 117 Cb -0.15 -0.42 -0.06 0.00 0.00 0.00 0.00 36.38 35.76 1ggv s VAL 117 CO 0.10 0.19 -0.02 -0.83 0.00 0.00 0.00 175.10 174.54 1ggv s GLY 118 N 1.07 2.06 -0.04 4.51 0.00 -0.35 -2.03 107.32 112.54 1ggv s GLY 118 Ca -0.09 -1.97 -0.00 0.00 0.00 0.00 0.00 44.72 42.66 1ggv s GLY 118 CO -0.01 -1.92 0.01 -2.27 0.00 0.00 0.00 173.10 168.91 1ggv s LEU 119 N -3.69 0.87 -0.11 0.66 2.96 -0.88 -1.06 118.68 117.43 1ggv s LEU 119 Ca 0.34 -0.02 0.01 0.00 -0.22 0.00 0.00 54.13 54.24 1ggv s LEU 119 Cb -0.00 -0.26 -0.01 0.00 0.50 0.00 0.00 46.19 46.42 1ggv s LEU 119 CO 0.19 -0.14 -0.16 -0.69 -1.32 0.00 0.00 176.35 174.23 1ggv s VAL 120 N 1.42 2.84 0.03 1.68 1.01 -0.58 -0.05 120.40 126.74 1ggv s VAL 120 Ca -0.04 -0.75 0.03 0.00 0.00 0.00 0.00 61.98 61.22 1ggv s VAL 120 Cb -0.13 -2.16 -0.02 0.00 0.00 0.00 0.00 36.38 34.07 1ggv s VAL 120 CO -0.03 0.54 -0.10 -0.83 0.00 0.00 0.00 175.10 174.68 1ggv s GLY 121 N 0.17 0.58 -0.02 4.51 0.00 0.40 0.18 107.32 113.15 1ggv s GLY 121 Ca -0.09 -0.64 0.02 0.00 0.00 0.00 0.00 44.72 44.01 1ggv s GLY 121 CO 0.05 -0.63 0.97 -1.72 0.00 0.00 0.00 173.10 171.77 1ggv n TYR 122 N 2.12 0.00 0.00 1.90 4.02 -1.00 0.33 117.16 124.53 1ggv n TYR 122 Ca -0.18 -0.50 0.00 0.00 -0.01 0.00 0.00 57.90 57.21 1ggv n TYR 122 Cb 0.56 -0.06 0.00 0.00 -0.02 0.00 0.00 39.34 39.82 1ggv n TYR 122 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 176.86 175.74 1ggv n LEU 124 N -0.56 0.00 0.26 7.72 7.94 -1.26 -3.30 117.00 127.80 1ggv n LEU 124 Ca 0.02 0.00 0.11 0.00 -1.11 0.00 0.00 56.01 55.03 1ggv n LEU 124 Cb 0.33 0.00 0.69 0.00 0.53 0.00 0.00 43.42 44.97 1ggv n LEU 124 CO 0.00 0.00 0.97 1.23 -1.11 0.00 0.00 177.39 178.49 1ggv h GLY 125 N 0.00 0.00 1.89 -3.96 0.00 -1.12 -1.85 103.07 98.03 1ggv h GLY 125 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.25 1ggv h GLY 125 CO 0.00 0.00 -0.31 -1.33 0.00 0.00 0.00 176.54 174.90 1ggv h GLY 126 N 0.65 0.14 1.01 4.60 0.00 -1.62 0.17 103.07 108.02 1ggv h GLY 126 Ca -0.00 -0.11 -0.23 0.00 0.00 0.00 0.00 47.33 46.99 1ggv h GLY 126 CO 0.02 0.10 -0.92 0.00 0.00 0.00 0.00 176.54 175.73 1ggv h ALA 127 N 1.57 0.05 -0.49 3.60 0.00 -1.60 -3.14 119.26 119.26 1ggv h ALA 127 Ca 0.02 -0.67 -0.08 0.00 0.00 0.00 0.00 54.91 54.17 1ggv h ALA 127 Cb 0.61 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.45 1ggv h ALA 127 CO 0.04 0.54 -0.01 -0.07 0.00 0.00 0.00 179.25 179.75 1ggv h LEU 128 N 0.11 0.79 -0.83 0.00 4.07 -1.22 -2.16 115.31 116.07 1ggv h LEU 128 Ca -0.13 -0.20 -0.00 0.00 0.08 0.00 0.00 57.88 57.63 1ggv h LEU 128 Cb 1.62 -0.21 -0.04 0.00 1.08 0.00 0.00 40.66 43.11 1ggv h LEU 128 CO 0.18 0.86 0.50 0.00 -1.08 0.00 0.00 178.44 178.90 1ggv h ALA 129 N 1.23 1.06 -0.12 1.53 0.00 -0.70 -0.07 119.26 122.19 1ggv h ALA 129 Ca 0.15 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1ggv h ALA 129 Cb 0.47 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1ggv h ALA 129 CO 0.02 0.53 0.06 0.35 0.00 0.00 0.00 179.25 180.21 1ggv h PHE 130 N 1.15 0.18 -0.56 0.00 3.57 -1.45 -0.76 116.94 119.07 1ggv h PHE 130 Ca 0.30 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.78 1ggv h PHE 130 Cb -0.05 -0.06 -0.03 0.00 2.79 0.00 0.00 35.95 38.61 1ggv h PHE 130 CO -0.00 0.23 0.31 -0.07 -2.23 0.00 0.00 178.31 176.54 1ggv h LEU 131 N 0.08 0.70 -1.33 0.59 4.07 -0.82 0.84 115.31 119.43 1ggv h LEU 131 Ca 0.04 -0.09 -0.05 0.00 0.08 0.00 0.00 57.88 57.86 1ggv h LEU 131 Cb 0.12 -0.18 -0.01 0.00 1.08 0.00 0.00 40.66 41.67 1ggv h LEU 131 CO -0.01 0.59 -0.04 0.58 -1.08 0.00 0.00 178.44 178.48 1ggv h VAL 132 N 0.75 1.18 -0.52 1.22 2.07 -0.95 -0.09 116.25 119.92 1ggv h VAL 132 Ca 0.20 -0.74 -0.08 0.00 0.82 0.00 0.00 66.70 66.90 1ggv h VAL 132 Cb 0.05 1.03 -0.02 0.00 -1.52 0.00 0.00 31.29 30.83 1ggv h VAL 132 CO -0.03 0.25 0.03 0.00 0.02 0.00 0.00 177.57 177.83 1ggv h ALA 133 N 1.58 0.70 0.00 1.67 0.00 -0.44 0.24 119.26 123.01 1ggv h ALA 133 Ca 0.08 -0.28 -0.05 0.00 0.00 0.00 0.00 54.91 54.67 1ggv h ALA 133 Cb 0.32 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1ggv h ALA 133 CO 0.01 0.49 -0.23 0.00 0.00 0.00 0.00 179.25 179.52 1ggv h ALA 134 N 0.96 1.15 0.00 0.00 0.00 0.23 -2.17 119.26 119.42 1ggv h ALA 134 Ca 0.15 -0.21 -0.16 0.00 0.00 0.00 0.00 54.91 54.69 1ggv h ALA 134 Cb 0.49 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 1ggv h ALA 134 CO 0.02 0.29 -0.91 0.87 0.00 0.00 0.00 179.25 179.53 1ggv h LYS 135 N 0.00 0.00 0.00 0.00 1.79 -0.42 -3.42 116.57 114.52 1ggv h LYS 135 Ca -0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1ggv h LYS 135 Cb 0.62 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.27 1ggv h LYS 135 CO 0.03 0.63 0.00 0.41 -1.08 0.00 0.00 179.45 179.44 1ggv n GLY 136 N 1.32 0.61 0.15 3.86 0.00 0.78 -4.97 105.19 106.94 1ggv n GLY 136 Ca -0.02 -0.72 0.13 0.00 0.00 0.00 0.00 46.02 45.41 1ggv n GLY 136 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1ggv h TYR 137 N 0.00 0.00 -1.96 1.61 0.99 -1.76 -3.46 116.97 112.39 1ggv h TYR 137 Ca 0.00 0.00 -0.60 0.00 2.00 0.00 0.00 58.73 60.13 1ggv h TYR 137 Cb 0.05 0.00 -0.13 0.00 1.00 0.00 0.00 36.73 37.65 1ggv h TYR 137 CO 0.00 0.00 -0.63 0.14 -0.00 0.00 0.00 178.16 177.67 1ggv s VAL 138 N -3.32 1.92 0.01 -2.88 -7.23 -1.26 -5.00 120.40 102.65 1ggv s VAL 138 Ca 0.05 -2.06 -0.21 0.00 -1.81 0.00 0.00 61.98 57.96 1ggv s VAL 138 Cb 0.10 -2.85 -0.19 0.00 0.56 0.00 0.00 36.38 34.00 1ggv s VAL 138 CO 0.48 -0.07 1.19 0.44 -0.31 0.00 0.00 175.10 176.83 1ggv h ASP 139 N 1.91 0.42 -4.28 4.85 3.32 -1.74 -3.47 116.42 117.43 1ggv h ASP 139 Ca -0.43 -0.64 -0.04 0.00 0.02 0.00 0.00 57.03 55.94 1ggv h ASP 139 Cb 1.24 -0.12 -0.21 0.00 0.22 0.00 0.00 39.33 40.46 1ggv h ASP 139 CO 0.76 0.99 0.19 0.00 -1.72 0.00 0.00 179.24 179.46 1ggv s ARG 140 N -3.65 0.88 0.08 3.56 1.70 -1.26 -4.10 118.95 116.16 1ggv s ARG 140 Ca -0.14 0.70 0.08 0.00 -0.47 0.00 0.00 55.73 55.90 1ggv s ARG 140 Cb 0.04 0.42 -0.03 0.00 -0.57 0.00 0.00 34.95 34.81 1ggv s ARG 140 CO 0.78 -0.18 -0.21 0.00 -1.08 0.00 0.00 175.30 174.61 1ggv s ALA 141 N -0.19 1.85 -0.04 7.88 0.00 -1.00 -2.07 121.76 128.18 1ggv s ALA 141 Ca -0.03 -1.20 0.04 0.00 0.00 0.00 0.00 51.96 50.76 1ggv s ALA 141 Cb -0.03 -0.30 0.00 0.00 0.00 0.00 0.00 23.12 22.79 1ggv s ALA 141 CO 0.03 0.39 -0.15 0.08 0.00 0.00 0.00 175.76 176.12 1ggv s VAL 142 N -1.02 1.25 -0.07 0.00 1.01 0.92 -1.27 120.40 121.22 1ggv s VAL 142 Ca 0.08 -0.61 0.04 0.00 0.00 0.00 0.00 61.98 61.49 1ggv s VAL 142 Cb -0.10 -1.09 -0.00 0.00 0.00 0.00 0.00 36.38 35.19 1ggv s VAL 142 CO 0.03 0.37 -0.21 -0.83 0.00 0.00 0.00 175.10 174.47 1ggv s GLY 143 N 0.15 1.14 -0.21 4.51 0.00 0.09 -0.45 107.32 112.55 1ggv s GLY 143 Ca -0.05 -0.84 -0.05 0.00 0.00 0.00 0.00 44.72 43.78 1ggv s GLY 143 CO 0.02 -0.34 0.01 -0.19 0.00 0.00 0.00 173.10 172.60 1ggv s TYR 144 N 0.20 3.05 -0.77 1.90 2.02 0.15 -1.20 117.35 122.70 1ggv s TYR 144 Ca -0.11 -0.49 -0.12 0.00 -0.37 0.00 0.00 57.07 55.98 1ggv s TYR 144 Cb -0.15 -2.12 0.02 0.00 -0.40 0.00 0.00 41.96 39.30 1ggv s TYR 144 CO 0.05 -0.29 0.49 2.48 -1.57 0.00 0.00 175.55 176.71 1ggv n TYR 145 N 4.44 -1.33 -2.46 2.71 0.18 0.25 -4.28 117.16 116.67 1ggv n TYR 145 Ca -0.17 0.37 -0.40 0.00 1.88 0.00 0.00 57.90 59.58 1ggv n TYR 145 Cb 0.52 -2.12 -0.04 0.00 -0.38 0.00 0.00 39.34 37.32 1ggv n TYR 145 CO 0.00 0.00 0.00 0.20 -2.08 0.00 0.00 176.86 174.98 1ggv s GLY 146 N -3.25 3.04 -0.09 -7.48 0.00 -1.26 -4.68 107.32 93.59 1ggv s GLY 146 Ca 0.17 0.90 -0.05 0.00 0.00 0.00 0.00 44.72 45.74 1ggv s GLY 146 CO 0.72 1.50 0.12 -1.34 0.00 0.00 0.00 173.10 174.10 1ggv s VAL 147 N -1.20 5.27 -0.74 1.40 -7.23 -1.26 -4.41 120.40 112.22 1ggv s VAL 147 Ca 0.46 0.05 0.00 0.00 -1.81 0.00 0.00 61.98 60.68 1ggv s VAL 147 Cb -0.32 -3.31 0.00 0.00 0.56 0.00 0.00 36.38 33.31 1ggv s VAL 147 CO 0.41 0.56 0.00 0.61 -0.31 0.00 0.00 175.10 176.37 1ggv n GLY 148 N 1.81 0.91 0.30 2.32 0.00 -1.26 -4.58 105.19 104.69 1ggv n GLY 148 Ca -0.18 -0.59 -0.00 0.00 0.00 0.00 0.00 46.02 45.25 1ggv n GLY 148 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1ggv h LEU 149 N 0.00 0.62 -2.10 0.99 4.07 -1.98 -2.41 115.31 114.50 1ggv h LEU 149 Ca -0.14 -0.08 -0.02 0.00 0.08 0.00 0.00 57.88 57.72 1ggv h LEU 149 Cb 0.51 -0.16 -0.00 0.00 1.08 0.00 0.00 40.66 42.08 1ggv h LEU 149 CO 0.21 0.59 -0.08 1.05 -1.08 0.00 0.00 178.44 179.13 1ggv h GLU 150 N 0.67 0.00 -0.00 1.13 9.09 -1.91 -1.83 114.58 121.73 1ggv h GLU 150 Ca 0.16 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.57 1ggv h GLU 150 Cb 0.19 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.29 1ggv h GLU 150 CO -0.01 0.08 -0.04 1.63 0.05 0.00 0.00 179.01 180.72 1ggv n LYS 151 N -3.64 0.42 -0.35 1.06 4.76 -0.91 -3.77 118.16 115.73 1ggv n LYS 151 Ca -0.02 -0.05 0.09 0.00 -2.87 0.00 0.00 58.31 55.46 1ggv n LYS 151 Cb 0.19 -1.50 0.23 0.00 -1.84 0.00 0.00 35.03 32.11 1ggv n LYS 151 CO 0.00 0.00 0.00 1.04 -1.37 0.00 0.00 177.40 177.07 1ggv n GLN 152 N -1.25 2.51 0.24 1.97 1.13 -0.69 -4.77 117.38 116.53 1ggv n GLN 152 Ca 0.13 -2.78 0.12 0.00 -1.94 0.00 0.00 57.00 52.53 1ggv n GLN 152 Cb 0.26 -1.76 0.75 0.00 0.11 0.00 0.00 30.24 29.60 1ggv n GLN 152 CO 0.00 0.00 0.00 -0.07 -1.44 0.00 0.00 177.06 175.55 1ggv h LEU 153 N 1.35 0.00 -1.52 1.08 3.38 -1.67 -2.43 115.31 115.51 1ggv h LEU 153 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1ggv h LEU 153 Cb 1.34 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.09 1ggv h LEU 153 CO 0.17 0.00 0.00 0.78 0.09 0.00 0.00 178.44 179.48 1ggv h ASN 154 N 0.00 0.00 0.23 -0.43 -0.26 -1.92 -2.20 115.58 111.00 1ggv h ASN 154 Ca 0.03 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.77 1ggv h ASN 154 Cb 0.15 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.41 1ggv h ASN 154 CO -0.00 0.00 -0.25 0.29 -1.06 0.00 0.00 177.43 176.41 1ggv n LYS 155 N -2.60 0.85 -0.25 0.81 5.02 -0.91 -4.27 118.16 116.80 1ggv n LYS 155 Ca -0.00 -0.50 0.06 0.00 -2.02 0.00 0.00 58.31 55.84 1ggv n LYS 155 Cb 0.16 -1.49 0.19 0.00 -0.02 0.00 0.00 35.03 33.87 1ggv n LYS 155 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1ggv h VAL 156 N 1.22 0.57 0.00 -0.18 2.07 -1.56 0.10 116.25 118.47 1ggv h VAL 156 Ca 0.00 -0.11 0.00 0.00 0.82 0.00 0.00 66.70 67.41 1ggv h VAL 156 Cb 0.51 0.21 0.00 0.00 -1.52 0.00 0.00 31.29 30.48 1ggv h VAL 156 CO 0.00 0.06 0.00 -0.65 0.02 0.00 0.00 177.57 177.00 1ggv h PRO 157 N 0.33 0.00 0.00 1.57 0.11 -1.82 -2.62 132.00 129.58 1ggv h PRO 157 Ca 0.42 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.53 1ggv h PRO 157 Cb 0.68 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.79 1ggv h PRO 157 CO -0.47 0.00 -0.34 0.93 -0.21 0.00 0.00 178.00 177.92 1ggv h GLU 158 N 0.00 0.00 -6.57 1.05 5.08 -1.08 -3.44 114.58 109.61 1ggv h GLU 158 Ca 0.00 0.00 -0.56 0.00 -1.00 0.00 0.00 59.36 57.80 1ggv h GLU 158 Cb 0.20 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.38 1ggv h GLU 158 CO 0.00 0.00 0.94 0.54 -1.00 0.00 0.00 179.01 179.49 1ggv s VAL 159 N -3.19 4.22 -0.19 3.13 0.11 -0.99 -4.80 120.40 118.68 1ggv s VAL 159 Ca 0.07 1.29 0.16 0.00 -2.93 0.00 0.00 61.98 60.56 1ggv s VAL 159 Cb 0.10 -4.47 0.47 0.00 -1.53 0.00 0.00 36.38 30.94 1ggv s VAL 159 CO 0.68 -0.82 1.36 0.29 -3.33 0.00 0.00 175.10 173.28 1ggv n LYS 160 N 7.63 2.29 -4.03 1.54 5.02 -1.26 -4.87 118.16 124.49 1ggv n LYS 160 Ca 0.13 -2.86 -0.13 0.00 -2.02 0.00 0.00 58.31 53.42 1ggv n LYS 160 Cb 0.48 -1.75 -0.13 0.00 -0.02 0.00 0.00 35.03 33.60 1ggv n LYS 160 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 1ggv s HIS 161 N -2.93 0.33 0.43 2.13 3.76 -1.26 -5.13 115.29 112.61 1ggv s HIS 161 Ca 0.40 -0.19 -0.25 0.00 -0.15 0.00 0.00 55.06 54.88 1ggv s HIS 161 Cb 0.34 -0.21 -0.10 0.00 1.11 0.00 0.00 32.58 33.72 1ggv s HIS 161 CO 0.05 -0.04 1.11 -2.30 -0.85 0.00 0.00 174.74 172.71 1ggv n PRO 162 N 2.57 1.54 -3.76 8.40 -0.02 -1.26 -4.85 135.00 137.63 1ggv n PRO 162 Ca -0.16 0.55 -0.13 0.00 -2.02 0.00 0.00 63.50 61.75 1ggv n PRO 162 Cb 0.58 -2.17 -0.11 0.00 -0.02 0.00 0.00 33.50 31.78 1ggv n PRO 162 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1ggv s ALA 163 N -1.25 -0.83 -0.03 3.55 0.00 -0.57 -2.39 121.76 120.24 1ggv s ALA 163 Ca 0.63 0.97 0.04 0.00 0.00 0.00 0.00 51.96 53.59 1ggv s ALA 163 Cb -0.54 -0.56 -0.00 0.00 0.00 0.00 0.00 23.12 22.02 1ggv s ALA 163 CO 0.57 -0.16 -0.15 -1.17 0.00 0.00 0.00 175.76 174.84 1ggv s LEU 164 N 0.24 1.91 0.03 0.00 2.96 -0.40 -1.71 118.68 121.71 1ggv s LEU 164 Ca -0.00 -0.31 0.06 0.00 -0.22 0.00 0.00 54.13 53.66 1ggv s LEU 164 Cb -0.03 -0.85 -0.02 0.00 0.50 0.00 0.00 46.19 45.79 1ggv s LEU 164 CO -0.00 0.14 -0.18 -0.36 -1.32 0.00 0.00 176.35 174.63 1ggv s PHE 165 N -0.02 1.60 -0.18 5.38 0.40 0.10 -0.73 117.98 124.53 1ggv s PHE 165 Ca -0.01 -0.35 0.01 0.00 -0.60 0.00 0.00 56.93 55.98 1ggv s PHE 165 Cb -0.10 -0.97 0.03 0.00 0.51 0.00 0.00 43.02 42.49 1ggv s PHE 165 CO 0.01 0.05 -0.15 -1.01 0.70 0.00 0.00 175.22 174.82 1ggv s HIS 166 N -0.71 2.53 -0.04 0.36 3.76 -0.34 -1.07 115.29 119.77 1ggv s HIS 166 Ca 0.06 -1.54 0.04 0.00 -0.15 0.00 0.00 55.06 53.46 1ggv s HIS 166 Cb -0.08 -1.75 0.00 0.00 1.11 0.00 0.00 32.58 31.86 1ggv s HIS 166 CO 0.01 -0.75 -0.15 -1.64 -0.85 0.00 0.00 174.74 171.36 1ggv s MET 167 N 1.37 1.61 0.32 1.40 -1.94 0.34 -0.58 119.30 121.82 1ggv s MET 167 Ca 0.03 -0.51 -0.27 0.00 -1.71 0.00 0.00 55.69 53.23 1ggv s MET 167 Cb -0.14 -1.40 -0.09 0.00 2.01 0.00 0.00 34.83 35.21 1ggv s MET 167 CO -0.11 0.18 1.00 0.20 -0.01 0.00 0.00 175.02 176.28 1ggv s GLY 168 N 0.19 2.87 0.17 -0.03 0.00 -1.26 -0.06 107.32 109.21 1ggv s GLY 168 Ca -0.06 0.64 -0.07 0.00 0.00 0.00 0.00 44.72 45.24 1ggv s GLY 168 CO 0.02 1.13 1.52 -1.33 0.00 0.00 0.00 173.10 174.44 1ggv h GLY 169 N 3.25 0.85 -4.40 0.20 0.00 0.32 -3.22 103.07 100.06 1ggv h GLY 169 Ca -0.47 -0.87 -0.69 0.00 0.00 0.00 0.00 47.33 45.30 1ggv h GLY 169 CO 0.65 0.79 0.56 -1.06 0.00 0.00 0.00 176.54 177.48 1ggv n GLN 170 N -4.04 2.91 -2.96 4.80 6.02 0.79 -4.97 117.38 119.93 1ggv n GLN 170 Ca -0.02 -3.62 -0.42 0.00 -0.01 0.00 0.00 57.00 52.93 1ggv n GLN 170 Cb 0.54 -2.28 -0.05 0.00 1.02 0.00 0.00 30.24 29.48 1ggv n GLN 170 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 1ggv s ASP 171 N -1.96 6.64 0.34 1.08 3.68 -1.22 -4.17 116.67 121.07 1ggv s ASP 171 Ca 0.57 0.63 0.02 0.00 2.13 0.00 0.00 52.55 55.90 1ggv s ASP 171 Cb 0.46 -2.40 0.63 0.00 -1.45 0.00 0.00 42.92 40.16 1ggv s ASP 171 CO -0.18 -0.61 1.99 1.12 0.13 0.00 0.00 175.17 177.63 1ggv h HIS 172 N 8.14 0.83 0.00 -5.34 -0.00 -1.94 -0.85 115.15 115.99 1ggv h HIS 172 Ca -0.25 0.02 0.00 0.00 -0.00 0.00 0.00 60.37 60.14 1ggv h HIS 172 Cb 1.10 -0.28 0.00 0.00 -0.00 0.00 0.00 27.41 28.23 1ggv h HIS 172 CO 0.78 0.51 0.00 1.19 -0.00 0.00 0.00 177.93 180.40 1ggv n PHE 173 N -4.44 0.75 -3.92 6.12 3.72 -1.26 -4.08 117.46 114.35 1ggv n PHE 173 Ca 0.08 0.34 -0.30 0.00 -0.05 0.00 0.00 57.45 57.52 1ggv n PHE 173 Cb 0.08 -1.05 -0.14 0.00 -0.94 0.00 0.00 39.48 37.42 1ggv n PHE 173 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 1ggv s VAL 174 N -3.43 2.29 0.58 -4.37 1.01 -0.32 -4.83 120.40 111.32 1ggv s VAL 174 Ca 0.01 -2.97 -0.20 0.00 0.00 0.00 0.00 61.98 58.81 1ggv s VAL 174 Cb 0.07 -2.62 -0.04 0.00 0.00 0.00 0.00 36.38 33.80 1ggv s VAL 174 CO 0.28 -0.77 1.32 -2.84 0.00 0.00 0.00 175.10 173.08 1ggv s PRO 175 N 0.08 2.98 0.35 2.72 0.02 -1.26 -4.68 135.00 135.22 1ggv s PRO 175 Ca 0.16 2.12 0.17 0.00 0.02 0.00 0.00 61.00 63.47 1ggv s PRO 175 Cb -0.24 -2.11 1.19 0.00 0.02 0.00 0.00 34.50 33.36 1ggv s PRO 175 CO -0.02 -1.28 1.61 0.00 -0.33 0.00 0.00 177.00 176.98 1ggv h ALA 176 N 1.17 1.98 -0.49 -1.55 0.00 -1.95 0.63 119.26 119.05 1ggv h ALA 176 Ca -0.51 0.25 -0.10 0.00 0.00 0.00 0.00 54.91 54.55 1ggv h ALA 176 Cb 1.31 0.30 -0.02 0.00 0.00 0.00 0.00 17.79 19.38 1ggv h ALA 176 CO 0.56 -0.79 -0.10 -1.35 0.00 0.00 0.00 179.25 177.57 1ggv h PRO 177 N 0.11 0.90 -0.70 0.00 0.11 -2.00 -2.03 132.00 128.38 1ggv h PRO 177 Ca 0.78 -0.31 0.04 0.00 0.11 0.00 0.00 66.00 66.62 1ggv h PRO 177 Cb 1.94 -0.07 -0.04 0.00 0.11 0.00 0.00 31.00 32.94 1ggv h PRO 177 CO -0.73 0.95 0.46 0.77 -0.21 0.00 0.00 178.00 179.24 1ggv h SER 178 N 0.81 0.70 -0.51 -2.05 0.02 -0.07 -0.39 113.55 112.06 1ggv h SER 178 Ca 0.13 -0.01 0.01 0.00 -0.84 0.00 0.00 61.79 61.09 1ggv h SER 178 Cb 0.62 -0.16 -0.03 0.00 0.14 0.00 0.00 62.40 62.97 1ggv h SER 178 CO 0.04 0.48 0.32 0.03 -1.14 0.00 0.00 176.83 176.56 1ggv h ARG 179 N 0.81 0.64 -0.55 3.45 3.08 -0.87 0.13 114.38 121.07 1ggv h ARG 179 Ca 0.28 -0.04 -0.04 0.00 0.07 0.00 0.00 59.98 60.25 1ggv h ARG 179 Cb 0.12 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.00 1ggv h ARG 179 CO -0.08 0.42 0.17 0.37 -1.07 0.00 0.00 179.97 179.78 1ggv h GLN 180 N 0.66 0.85 -0.16 0.04 4.15 -0.80 -0.23 115.11 119.63 1ggv h GLN 180 Ca 0.19 -0.18 -0.02 0.00 0.77 0.00 0.00 58.65 59.41 1ggv h GLN 180 Cb -0.05 -0.12 -0.01 0.00 0.21 0.00 0.00 27.48 27.52 1ggv h GLN 180 CO -0.06 0.77 0.03 -0.07 -1.93 0.00 0.00 178.83 177.58 1ggv h LEU 181 N 0.76 0.24 0.60 -2.39 3.38 -0.75 -1.50 115.31 115.66 1ggv h LEU 181 Ca 0.18 -0.25 -0.03 0.00 0.09 0.00 0.00 57.88 57.87 1ggv h LEU 181 Cb 0.28 -0.06 0.01 0.00 0.09 0.00 0.00 40.66 40.97 1ggv h LEU 181 CO -0.01 0.43 -0.29 0.40 0.09 0.00 0.00 178.44 179.06 1ggv h ILE 182 N 0.05 0.40 -0.73 1.22 2.04 -0.64 0.05 117.51 119.90 1ggv h ILE 182 Ca 0.05 0.00 0.09 0.00 1.00 0.00 0.00 64.86 66.00 1ggv h ILE 182 Cb 0.28 0.40 -0.07 0.00 -0.74 0.00 0.00 36.82 36.70 1ggv h ILE 182 CO 0.00 0.00 0.38 0.74 0.00 0.00 0.00 178.15 179.27 1ggv h THR 183 N -0.81 0.86 -0.15 -0.27 2.02 -1.07 0.37 112.91 113.86 1ggv h THR 183 Ca -0.08 -0.22 -0.12 0.00 0.77 0.00 0.00 66.41 66.76 1ggv h THR 183 Cb 0.62 0.17 -0.01 0.00 -1.74 0.00 0.00 68.15 67.19 1ggv h THR 183 CO 0.13 0.12 -0.42 -0.33 0.37 0.00 0.00 175.52 175.39 1ggv h GLU 184 N 0.64 0.34 0.04 6.66 5.08 -1.11 -1.92 114.58 124.31 1ggv h GLU 184 Ca 0.36 -0.17 -0.12 0.00 -1.00 0.00 0.00 59.36 58.43 1ggv h GLU 184 Cb 0.36 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.62 1ggv h GLU 184 CO -0.26 0.70 -0.48 0.78 -1.00 0.00 0.00 179.01 178.75 1ggv h GLY 185 N 1.18 0.29 1.28 -3.84 0.00 0.08 -3.35 103.07 98.70 1ggv h GLY 185 Ca 0.02 -0.58 -0.15 0.00 0.00 0.00 0.00 47.33 46.62 1ggv h GLY 185 CO 0.07 0.51 -0.38 0.74 0.00 0.00 0.00 176.54 177.48 1ggv h PHE 186 N -0.42 0.94 -1.03 5.60 0.05 -1.03 -3.28 116.94 117.78 1ggv h PHE 186 Ca -0.07 -0.28 0.26 0.00 3.82 0.00 0.00 57.97 61.70 1ggv h PHE 186 Cb 1.28 -0.20 -0.11 0.00 2.00 0.00 0.00 35.95 38.92 1ggv h PHE 186 CO 0.19 1.05 0.63 0.78 -0.18 0.00 0.00 178.31 180.78 1ggv h GLY 187 N 0.90 1.61 1.53 -1.45 0.00 -1.48 -1.83 103.07 102.35 1ggv h GLY 187 Ca 0.06 -0.26 -0.07 0.00 0.00 0.00 0.00 47.33 47.05 1ggv h GLY 187 CO 0.09 -0.21 -0.11 0.00 0.00 0.00 0.00 176.54 176.31 1ggv h ALA 188 N 1.68 1.19 -2.01 3.60 0.00 -1.71 -3.41 119.26 118.61 1ggv h ALA 188 Ca 0.63 -0.28 -0.58 0.00 0.00 0.00 0.00 54.91 54.68 1ggv h ALA 188 Cb 1.39 -0.15 -0.08 0.00 0.00 0.00 0.00 17.79 18.95 1ggv h ALA 188 CO -0.40 0.52 0.73 1.21 0.00 0.00 0.00 179.25 181.30 1ggv s ASN 189 N -6.75 6.82 0.00 0.00 3.84 -0.69 -4.90 114.94 113.26 1ggv s ASN 189 Ca -0.08 0.86 0.07 0.00 0.21 0.00 0.00 52.86 53.92 1ggv s ASN 189 Cb 0.15 -2.50 0.32 0.00 -0.55 0.00 0.00 41.25 38.66 1ggv s ASN 189 CO 0.79 -0.85 1.13 -0.81 -2.79 0.00 0.00 177.10 174.57 1ggv n PRO 190 N 6.78 0.06 0.01 0.43 -0.04 -1.26 -2.25 135.00 138.72 1ggv n PRO 190 Ca 0.10 0.29 0.11 0.00 -0.04 0.00 0.00 63.50 63.95 1ggv n PRO 190 Cb 0.48 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.35 1ggv n PRO 190 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1ggv n LEU 191 N -1.37 0.61 -4.91 1.53 4.77 -1.26 -4.92 117.00 111.45 1ggv n LEU 191 Ca 0.03 -0.21 -0.30 0.00 -0.03 0.00 0.00 56.01 55.50 1ggv n LEU 191 Cb 0.06 -0.04 -0.04 0.00 -2.33 0.00 0.00 43.42 41.08 1ggv n LEU 191 CO 0.06 0.12 0.09 -0.76 -1.33 0.00 0.00 177.39 175.56 1ggv s LEU 192 N -3.67 4.19 -0.13 2.23 1.43 -0.96 -1.51 118.68 120.27 1ggv s LEU 192 Ca 0.03 0.59 -0.06 0.00 -1.03 0.00 0.00 54.13 53.65 1ggv s LEU 192 Cb 0.15 -3.36 0.06 0.00 0.03 0.00 0.00 46.19 43.07 1ggv s LEU 192 CO 0.86 -0.05 0.31 -1.58 0.23 0.00 0.00 176.35 176.11 1ggv s GLN 193 N -3.09 0.26 -0.10 1.70 0.74 -0.69 -4.89 119.66 113.58 1ggv s GLN 193 Ca 0.42 0.67 0.00 0.00 0.05 0.00 0.00 55.36 56.50 1ggv s GLN 193 Cb -0.11 -0.05 0.02 0.00 1.10 0.00 0.00 33.01 33.96 1ggv s GLN 193 CO 0.27 -0.18 -0.09 0.54 -0.55 0.00 0.00 175.29 175.27 1ggv s VAL 194 N 1.55 1.08 -0.08 1.34 0.11 -1.26 0.03 120.40 123.17 1ggv s VAL 194 Ca -0.07 -0.36 -0.01 0.00 -2.93 0.00 0.00 61.98 58.61 1ggv s VAL 194 Cb -0.10 -1.06 -0.03 0.00 -1.53 0.00 0.00 36.38 33.65 1ggv s VAL 194 CO -0.10 0.37 -0.03 -1.00 -3.33 0.00 0.00 175.10 171.01 1ggv s HIS 195 N 1.41 3.07 -0.14 1.54 3.76 -0.23 -4.98 115.29 119.72 1ggv s HIS 195 Ca -0.00 0.12 -0.01 0.00 -0.15 0.00 0.00 55.06 55.02 1ggv s HIS 195 Cb -0.13 -1.76 -0.02 0.00 1.11 0.00 0.00 32.58 31.78 1ggv s HIS 195 CO -0.05 0.41 -0.10 -1.58 -0.85 0.00 0.00 174.74 172.57 1ggv s TRP 196 N -0.86 2.88 -0.72 1.40 0.52 -1.25 -0.51 118.94 120.41 1ggv s TRP 196 Ca 0.13 -0.54 -0.12 0.00 0.02 0.00 0.00 56.10 55.59 1ggv s TRP 196 Cb -0.11 -1.88 0.19 0.00 -1.15 0.00 0.00 33.47 30.51 1ggv s TRP 196 CO 0.02 -0.16 0.64 0.71 0.02 0.00 0.00 176.95 178.18 1ggv s TYR 197 N 0.37 3.59 0.36 -1.98 2.02 0.92 -4.86 117.35 117.76 1ggv s TYR 197 Ca -0.09 -1.95 0.15 0.00 -0.37 0.00 0.00 57.07 54.81 1ggv s TYR 197 Cb -0.15 -3.70 1.02 0.00 -0.40 0.00 0.00 41.96 38.72 1ggv s TYR 197 CO 0.05 -0.98 1.74 0.93 -1.57 0.00 0.00 175.55 175.72 1ggv h GLU 198 N 7.94 0.45 -0.61 -0.62 4.39 -1.92 0.52 114.58 124.73 1ggv h GLU 198 Ca -0.01 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.66 1ggv h GLU 198 Cb 1.04 -0.10 0.00 0.00 -0.10 0.00 0.00 28.75 29.59 1ggv h GLU 198 CO 0.81 0.30 0.00 0.39 -1.16 0.00 0.00 179.01 179.35 1ggv n GLU 199 N -4.77 2.97 -4.44 2.33 -0.58 -1.26 -4.01 120.64 110.88 1ggv n GLU 199 Ca 0.27 -2.12 -0.29 0.00 -0.42 0.00 0.00 57.16 54.59 1ggv n GLU 199 Cb 0.85 -1.71 -0.13 0.00 -0.57 0.00 0.00 31.44 29.88 1ggv n GLU 199 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1ggv s ALA 200 N -1.72 2.42 0.00 0.62 0.00 -0.10 -4.92 121.76 118.07 1ggv s ALA 200 Ca 0.38 -1.42 0.00 0.00 0.00 0.00 0.00 51.96 50.92 1ggv s ALA 200 Cb 0.24 -0.45 0.00 0.00 0.00 0.00 0.00 23.12 22.91 1ggv s ALA 200 CO 0.19 0.55 0.00 0.41 0.00 0.00 0.00 175.76 176.91 1ggv n GLY 201 N 1.01 3.50 3.81 0.00 0.00 -1.26 -0.15 105.19 112.09 1ggv n GLY 201 Ca -0.17 -1.83 -0.33 0.00 0.00 0.00 0.00 46.02 43.68 1ggv n GLY 201 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1ggv s HIS 202 N 2.76 3.09 -1.19 1.61 4.02 -1.26 -3.63 115.29 120.69 1ggv s HIS 202 Ca 0.00 1.56 -0.01 0.00 1.02 0.00 0.00 55.06 57.63 1ggv s HIS 202 Cb 0.00 -2.99 0.01 0.00 -1.02 0.00 0.00 32.58 28.57 1ggv s HIS 202 CO 0.00 -0.73 0.07 0.43 1.02 0.00 0.00 174.74 175.54 1ggv n SER 203 N -1.17 -4.24 0.15 1.40 7.64 -1.26 -4.41 113.62 111.73 1ggv n SER 203 Ca 0.09 0.10 0.11 0.00 1.01 0.00 0.00 58.87 60.17 1ggv n SER 203 Cb 0.53 -3.57 0.54 0.00 -1.01 0.00 0.00 64.21 60.69 1ggv n SER 203 CO 0.00 0.00 0.00 2.22 -3.01 0.00 0.00 175.04 174.25 1ggv n PHE 204 N -3.57 0.71 1.00 1.43 1.16 -1.24 -1.35 117.46 115.60 1ggv n PHE 204 Ca -0.15 0.35 0.12 0.00 -1.87 0.00 0.00 57.45 55.90 1ggv n PHE 204 Cb 0.62 -1.06 0.07 0.00 -1.61 0.00 0.00 39.48 37.50 1ggv n PHE 204 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1ggv n ALA 205 N -1.76 2.79 -2.98 1.98 0.00 -1.26 -1.25 120.51 118.04 1ggv n ALA 205 Ca -0.01 -0.68 -0.39 0.00 0.00 0.00 0.00 53.44 52.37 1ggv n ALA 205 Cb 0.08 -0.80 -0.12 0.00 0.00 0.00 0.00 19.45 18.61 1ggv n ALA 205 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1ggv s ARG 206 N -2.14 2.79 0.36 0.00 3.52 -0.46 -4.99 118.95 118.03 1ggv s ARG 206 Ca 0.25 -1.09 0.07 0.00 -0.13 0.00 0.00 55.73 54.83 1ggv s ARG 206 Cb 0.19 -3.62 0.77 0.00 -1.56 0.00 0.00 34.95 30.74 1ggv s ARG 206 CO 0.38 -0.66 1.93 1.15 -0.81 0.00 0.00 175.30 177.29 1ggv h THR 207 N 5.96 0.96 -0.05 4.11 2.02 -1.87 -0.79 112.91 123.25 1ggv h THR 207 Ca -0.25 -0.25 0.01 0.00 0.77 0.00 0.00 66.41 66.69 1ggv h THR 207 Cb 1.10 0.17 -0.00 0.00 -1.74 0.00 0.00 68.15 67.67 1ggv h THR 207 CO 0.64 0.13 0.06 0.77 0.37 0.00 0.00 175.52 177.49 1ggv h SER 208 N 0.73 0.00 -4.16 4.18 4.64 -1.94 -3.43 113.55 113.57 1ggv h SER 208 Ca 0.36 0.00 -0.48 0.00 -0.47 0.00 0.00 61.79 61.19 1ggv h SER 208 Cb 0.42 0.00 0.05 0.00 -0.31 0.00 0.00 62.40 62.56 1ggv h SER 208 CO -0.13 0.00 0.38 -0.55 -0.87 0.00 0.00 176.83 175.66 1ggv s SER 209 N -5.97 6.03 0.07 4.97 0.15 -0.30 -4.93 113.70 113.72 1ggv s SER 209 Ca -0.05 1.83 0.26 0.00 0.70 0.00 0.00 55.95 58.70 1ggv s SER 209 Cb 0.15 -2.54 0.79 0.00 -1.71 0.00 0.00 66.02 62.70 1ggv s SER 209 CO 0.53 -1.00 1.65 -1.54 1.20 0.00 0.00 173.24 174.09 1ggv n SER 210 N -1.65 0.44 -0.23 5.45 3.41 -1.26 -2.93 113.62 116.85 1ggv n SER 210 Ca 0.09 0.26 0.13 0.00 -0.26 0.00 0.00 58.87 59.09 1ggv n SER 210 Cb 0.53 -0.25 0.46 0.00 -0.26 0.00 0.00 64.21 64.69 1ggv n SER 210 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ggv n GLY 211 N 1.42 -0.63 3.73 5.00 0.00 -1.26 -4.92 105.19 108.53 1ggv n GLY 211 Ca 0.06 -0.37 -0.42 0.00 0.00 0.00 0.00 46.02 45.28 1ggv n GLY 211 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1ggv n TYR 212 N -0.64 2.78 -3.72 1.61 9.36 -1.15 -3.75 117.16 121.65 1ggv n TYR 212 Ca 0.14 0.18 -0.28 0.00 3.32 0.00 0.00 57.90 61.26 1ggv n TYR 212 Cb 0.33 -2.62 -0.16 0.00 -0.63 0.00 0.00 39.34 36.25 1ggv n TYR 212 CO 0.00 0.00 0.00 0.08 0.22 0.00 0.00 176.86 177.16 1ggv s VAL 213 N 0.44 0.48 0.20 2.97 1.01 -0.38 -4.98 120.40 120.14 1ggv s VAL 213 Ca 0.69 -0.55 -0.12 0.00 0.00 0.00 0.00 61.98 62.00 1ggv s VAL 213 Cb -0.51 -1.01 0.17 0.00 0.00 0.00 0.00 36.38 35.03 1ggv s VAL 213 CO 0.42 -0.23 1.67 0.00 0.00 0.00 0.00 175.10 176.96 1ggv h ALA 214 N 8.25 0.56 -0.52 5.51 0.00 -1.95 0.14 119.26 131.27 1ggv h ALA 214 Ca -0.16 0.17 -0.07 0.00 0.00 0.00 0.00 54.91 54.85 1ggv h ALA 214 Cb 1.12 0.30 -0.02 0.00 0.00 0.00 0.00 17.79 19.19 1ggv h ALA 214 CO 0.34 -0.39 0.04 0.66 0.00 0.00 0.00 179.25 179.90 1ggv h SER 215 N 0.12 0.86 -0.30 0.00 4.64 -1.96 0.40 113.55 117.30 1ggv h SER 215 Ca 0.30 -0.28 -0.03 0.00 -0.47 0.00 0.00 61.79 61.30 1ggv h SER 215 Cb 0.47 -0.23 -0.01 0.00 -0.31 0.00 0.00 62.40 62.32 1ggv h SER 215 CO -0.49 0.93 0.05 0.00 -0.87 0.00 0.00 176.83 176.45 1ggv h ALA 216 N 0.96 0.40 -0.13 5.18 0.00 -1.83 -1.72 119.26 122.11 1ggv h ALA 216 Ca 0.15 -0.19 0.01 0.00 0.00 0.00 0.00 54.91 54.88 1ggv h ALA 216 Cb 0.46 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1ggv h ALA 216 CO 0.02 0.08 0.07 0.00 0.00 0.00 0.00 179.25 179.42 1ggv h ALA 217 N 0.88 0.16 -0.41 0.00 0.00 -0.62 -0.49 119.26 118.78 1ggv h ALA 217 Ca 0.09 -0.00 0.04 0.00 0.00 0.00 0.00 54.91 55.04 1ggv h ALA 217 Cb 0.34 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.06 1ggv h ALA 217 CO 0.01 -0.37 0.19 0.00 0.00 0.00 0.00 179.25 179.07 1ggv h ALA 218 N 1.06 0.50 -0.02 0.00 0.00 -0.79 0.25 119.26 120.26 1ggv h ALA 218 Ca 0.05 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 1ggv h ALA 218 Cb 0.00 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 1ggv h ALA 218 CO -0.03 -0.18 0.00 1.25 0.00 0.00 0.00 179.25 180.29 1ggv h LEU 219 N 0.38 0.04 -0.30 0.00 5.85 -1.20 -1.28 115.31 118.79 1ggv h LEU 219 Ca 0.18 -0.28 0.03 0.00 0.84 0.00 0.00 57.88 58.65 1ggv h LEU 219 Cb 0.11 -0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.10 1ggv h LEU 219 CO -0.14 0.31 0.12 0.00 -0.34 0.00 0.00 178.44 178.38 1ggv h ALA 220 N 0.73 0.35 0.00 1.25 0.00 -0.85 -0.81 119.26 119.93 1ggv h ALA 220 Ca 0.01 0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 1ggv h ALA 220 Cb 0.28 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1ggv h ALA 220 CO 0.00 -0.28 -0.29 -0.91 0.00 0.00 0.00 179.25 177.77 1ggv h ASN 221 N 0.26 0.00 -0.13 0.00 -0.26 -0.48 -1.61 115.58 113.36 1ggv h ASN 221 Ca 0.13 0.00 -0.08 0.00 -0.56 0.00 0.00 56.30 55.80 1ggv h ASN 221 Cb 0.08 0.00 -0.00 0.00 -1.06 0.00 0.00 38.32 37.34 1ggv h ASN 221 CO -0.12 0.29 -0.22 -0.08 -1.06 0.00 0.00 177.43 176.24 1ggv h GLU 222 N 0.00 0.37 -0.76 0.81 4.81 -0.58 -2.13 114.58 117.11 1ggv h GLU 222 Ca -0.00 -0.23 -0.01 0.00 -0.13 0.00 0.00 59.36 58.99 1ggv h GLU 222 Cb 0.68 0.02 -0.04 0.00 0.63 0.00 0.00 28.75 30.05 1ggv h GLU 222 CO 0.04 0.82 0.45 0.00 -0.73 0.00 0.00 179.01 179.58 1ggv h ARG 223 N -0.04 1.03 -0.67 1.92 3.08 -0.97 -1.67 114.38 117.05 1ggv h ARG 223 Ca 0.01 -0.09 -0.03 0.00 0.07 0.00 0.00 59.98 59.93 1ggv h ARG 223 Cb 0.79 -0.21 -0.03 0.00 0.08 0.00 0.00 29.97 30.60 1ggv h ARG 223 CO 0.05 0.73 0.30 1.15 -1.07 0.00 0.00 179.97 181.12 1ggv h THR 224 N 1.04 1.23 -0.22 2.04 2.02 -1.24 -1.55 112.91 116.24 1ggv h THR 224 Ca 0.27 -0.69 -0.11 0.00 0.77 0.00 0.00 66.41 66.65 1ggv h THR 224 Cb -0.03 0.44 -0.01 0.00 -1.74 0.00 0.00 68.15 66.81 1ggv h THR 224 CO -0.05 0.28 -0.35 -0.07 0.37 0.00 0.00 175.52 175.70 1ggv h LEU 225 N 0.93 0.48 -0.12 2.58 3.38 -0.67 -1.75 115.31 120.15 1ggv h LEU 225 Ca 0.23 -0.19 -0.12 0.00 0.09 0.00 0.00 57.88 57.88 1ggv h LEU 225 Cb 0.16 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 1ggv h LEU 225 CO -0.02 0.80 -0.58 0.44 0.09 0.00 0.00 178.44 179.16 1ggv h ASP 226 N 0.40 0.00 0.62 -0.43 3.45 -1.15 -1.96 116.42 117.35 1ggv h ASP 226 Ca 0.04 0.00 -0.21 0.00 0.43 0.00 0.00 57.03 57.29 1ggv h ASP 226 Cb 0.80 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 39.56 1ggv h ASP 226 CO 0.06 0.58 -0.94 0.15 -1.57 0.00 0.00 179.24 177.52 1ggv h PHE 227 N 0.00 0.30 0.00 4.55 3.04 -1.11 -3.25 116.94 120.47 1ggv h PHE 227 Ca -0.01 -0.18 -0.19 0.00 3.98 0.00 0.00 57.97 61.57 1ggv h PHE 227 Cb 1.40 -0.03 -0.03 0.00 2.56 0.00 0.00 35.95 39.85 1ggv h PHE 227 CO 0.00 1.03 -1.06 -0.07 -2.02 0.00 0.00 178.31 176.19 1ggv h LEU 228 N 0.10 0.00 -0.99 0.59 3.38 -1.32 -3.37 115.31 113.70 1ggv h LEU 228 Ca -0.05 0.00 0.30 0.00 0.09 0.00 0.00 57.88 58.22 1ggv h LEU 228 Cb 1.60 0.00 -0.18 0.00 0.09 0.00 0.00 40.66 42.17 1ggv h LEU 228 CO 0.14 0.81 0.14 0.00 0.09 0.00 0.00 178.44 179.62 1ggv h ALA 229 N 1.19 1.38 0.00 1.53 0.00 -1.39 0.75 119.26 122.73 1ggv h ALA 229 Ca -0.08 0.32 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1ggv h ALA 229 Cb 1.69 0.53 0.00 0.00 0.00 0.00 0.00 17.79 20.01 1ggv h ALA 229 CO 0.09 -0.65 0.18 -1.35 0.00 0.00 0.00 179.25 177.52 1ggv h PRO 230 N 0.02 0.00 0.00 0.00 0.11 -1.77 -1.11 132.00 129.25 1ggv h PRO 230 Ca 0.65 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.76 1ggv h PRO 230 Cb 1.44 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.55 1ggv h PRO 230 CO -0.88 0.00 0.00 -0.07 -0.21 0.00 0.00 178.00 176.84 1ggv h LEU 231 N 0.00 0.00 -0.09 2.35 3.38 -1.14 -3.53 115.31 116.27 1ggv h LEU 231 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1ggv h LEU 231 Cb 0.36 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.11 1ggv h LEU 231 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.53