#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ggi s ILE 2 N 0.00 4.32 -0.11 0.53 1.01 -1.26 -4.91 121.20 120.77 1ggi s ILE 2 Ca 0.00 0.27 -0.30 0.00 0.00 0.00 0.00 60.65 60.62 1ggi s ILE 2 Cb 0.00 -4.59 -0.02 0.00 0.01 0.00 0.00 42.46 37.85 1ggi s ILE 2 CO 0.00 -1.21 1.24 -0.69 0.00 0.00 0.00 174.94 174.29 1ggi s VAL 3 N 4.14 4.23 -0.31 2.92 1.01 -1.26 -4.65 120.40 126.49 1ggi s VAL 3 Ca 0.31 1.53 -0.09 0.00 0.00 0.00 0.00 61.98 63.73 1ggi s VAL 3 Cb -0.12 -3.99 -0.01 0.00 0.00 0.00 0.00 36.38 32.26 1ggi s VAL 3 CO 0.19 -0.07 0.14 -0.76 0.00 0.00 0.00 175.10 174.60 1ggi s LEU 4 N 2.86 4.05 -0.39 3.92 1.43 -1.26 -0.46 118.68 128.82 1ggi s LEU 4 Ca 0.56 -0.53 -0.24 0.00 -1.03 0.00 0.00 54.13 52.89 1ggi s LEU 4 Cb -0.24 -1.99 0.02 0.00 0.03 0.00 0.00 46.19 44.01 1ggi s LEU 4 CO 0.19 -0.19 0.82 -0.89 0.23 0.00 0.00 176.35 176.51 1ggi s THR 5 N 1.60 4.66 0.09 5.49 2.01 0.64 -4.02 115.64 126.11 1ggi s THR 5 Ca 0.04 0.82 -0.06 0.00 0.31 0.00 0.00 61.69 62.80 1ggi s THR 5 Cb -0.17 -4.28 -0.05 0.00 0.01 0.00 0.00 72.50 68.01 1ggi s THR 5 CO 0.06 -0.56 0.35 -1.10 -0.69 0.00 0.00 174.62 172.68 1ggi s GLN 6 N 3.27 3.64 -0.08 4.92 -0.21 -1.26 -0.70 119.66 129.24 1ggi s GLN 6 Ca 0.33 -0.03 -0.04 0.00 0.02 0.00 0.00 55.36 55.64 1ggi s GLN 6 Cb -0.12 -2.95 0.04 0.00 1.00 0.00 0.00 33.01 30.98 1ggi s GLN 6 CO 0.19 0.54 0.19 0.45 -2.12 0.00 0.00 175.29 174.54 1ggi s SER 7 N -2.09 -0.05 0.33 5.90 0.15 0.48 -4.62 113.70 113.80 1ggi s SER 7 Ca 0.36 0.40 0.00 0.00 0.70 0.00 0.00 55.95 57.40 1ggi s SER 7 Cb -0.13 0.30 0.00 0.00 -1.71 0.00 0.00 66.02 64.48 1ggi s SER 7 CO 0.21 -0.17 0.00 -0.81 1.20 0.00 0.00 173.24 173.67 1ggi n PRO 8 N 4.40 0.98 0.06 5.44 -0.04 -1.26 -1.38 135.00 143.20 1ggi n PRO 8 Ca -0.23 0.00 -0.03 0.00 -0.04 0.00 0.00 63.50 63.20 1ggi n PRO 8 Cb 0.52 0.00 -0.08 0.00 -0.04 0.00 0.00 33.50 33.90 1ggi n PRO 8 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 1ggi h GLY 9 N 0.00 0.00 -5.63 0.55 0.00 -1.82 -3.39 103.07 92.79 1ggi h GLY 9 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 47.33 47.15 1ggi h GLY 9 CO 0.00 0.00 -0.45 -0.45 0.00 0.00 0.00 176.54 175.64 1ggi s SER 10 N -6.35 -0.27 -0.05 0.19 0.15 -1.26 -0.41 113.70 105.70 1ggi s SER 10 Ca -0.00 0.52 -0.00 0.00 0.70 0.00 0.00 55.95 57.17 1ggi s SER 10 Cb 0.09 0.47 0.03 0.00 -1.71 0.00 0.00 66.02 64.90 1ggi s SER 10 CO 0.80 -0.12 0.00 -0.22 1.20 0.00 0.00 173.24 174.90 1ggi s LEU 11 N 0.60 0.88 -0.29 3.45 2.96 0.11 -4.90 118.68 121.49 1ggi s LEU 11 Ca -0.04 -0.05 -0.11 0.00 -0.22 0.00 0.00 54.13 53.71 1ggi s LEU 11 Cb -0.05 -0.32 -0.04 0.00 0.50 0.00 0.00 46.19 46.28 1ggi s LEU 11 CO -0.03 -0.14 0.19 0.00 -1.32 0.00 0.00 176.35 175.05 1ggi s ALA 12 N 1.45 3.51 0.05 5.97 0.00 -1.26 -0.22 121.76 131.26 1ggi s ALA 12 Ca -0.04 -1.13 0.02 0.00 0.00 0.00 0.00 51.96 50.81 1ggi s ALA 12 Cb -0.13 -2.49 -0.03 0.00 0.00 0.00 0.00 23.12 20.47 1ggi s ALA 12 CO -0.03 -0.61 -0.08 0.14 0.00 0.00 0.00 175.76 175.19 1ggi s VAL 13 N 1.75 0.58 0.17 0.00 -7.23 -0.83 -4.62 120.40 110.22 1ggi s VAL 13 Ca 0.07 -1.27 -0.16 0.00 -1.81 0.00 0.00 61.98 58.81 1ggi s VAL 13 Cb -0.16 -0.85 -0.07 0.00 0.56 0.00 0.00 36.38 35.86 1ggi s VAL 13 CO 0.11 -0.48 0.60 -0.44 -0.31 0.00 0.00 175.10 174.58 1ggi s SER 14 N -1.89 6.89 -0.60 4.85 0.01 -1.26 -1.57 113.70 120.12 1ggi s SER 14 Ca -0.05 1.18 -0.26 0.00 1.31 0.00 0.00 55.95 58.13 1ggi s SER 14 Cb -0.07 -2.33 -0.10 0.00 0.21 0.00 0.00 66.02 63.74 1ggi s SER 14 CO -0.01 0.08 2.42 -0.76 0.41 0.00 0.00 173.24 175.38 1ggi s LEU 15 N -1.98 3.20 0.00 2.44 2.01 -1.26 -1.29 118.68 121.79 1ggi s LEU 15 Ca 0.40 0.69 0.00 0.00 0.01 0.00 0.00 54.13 55.23 1ggi s LEU 15 Cb -0.15 -2.52 0.00 0.00 0.01 0.00 0.00 46.19 43.53 1ggi s LEU 15 CO 0.20 -3.29 0.00 0.61 1.01 0.00 0.00 176.35 174.88 1ggi n GLY 16 N 6.32 0.99 3.84 -3.19 0.00 0.10 -4.92 105.19 108.32 1ggi n GLY 16 Ca 0.41 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 46.11 1ggi n GLY 16 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1ggi s GLN 17 N 0.00 3.39 -0.03 1.61 1.11 -0.41 -4.37 119.66 120.95 1ggi s GLN 17 Ca 0.00 0.92 -0.30 0.00 0.01 0.00 0.00 55.36 55.99 1ggi s GLN 17 Cb 0.00 -2.05 -0.03 0.00 -1.01 0.00 0.00 33.01 29.92 1ggi s GLN 17 CO 0.00 -0.74 1.08 0.50 0.01 0.00 0.00 175.29 176.14 1ggi s ARG 18 N -4.79 4.45 -0.11 2.91 3.52 -1.26 -1.48 118.95 122.19 1ggi s ARG 18 Ca 0.58 1.54 0.03 0.00 -0.13 0.00 0.00 55.73 57.75 1ggi s ARG 18 Cb -0.13 -3.49 -0.00 0.00 -1.56 0.00 0.00 34.95 29.78 1ggi s ARG 18 CO 0.48 -0.26 -0.22 0.00 -0.81 0.00 0.00 175.30 174.50 1ggi s ALA 19 N 1.58 2.27 -0.11 6.12 0.00 0.24 -5.01 121.76 126.84 1ggi s ALA 19 Ca 0.53 -0.95 0.00 0.00 0.00 0.00 0.00 51.96 51.54 1ggi s ALA 19 Cb -0.23 -0.90 0.02 0.00 0.00 0.00 0.00 23.12 22.02 1ggi s ALA 19 CO 0.24 0.28 -0.10 0.99 0.00 0.00 0.00 175.76 177.17 1ggi s THR 20 N 0.34 1.18 -0.14 0.00 2.01 -1.26 -1.04 115.64 116.73 1ggi s THR 20 Ca -0.17 -0.42 -0.02 0.00 0.31 0.00 0.00 61.69 61.39 1ggi s THR 20 Cb -0.18 -1.14 -0.02 0.00 0.01 0.00 0.00 72.50 71.17 1ggi s THR 20 CO 0.08 0.39 -0.08 -0.63 -0.69 0.00 0.00 174.62 173.68 1ggi s ILE 21 N 1.38 3.47 -0.10 1.82 1.01 0.72 -4.70 121.20 124.79 1ggi s ILE 21 Ca -0.00 -0.51 0.00 0.00 0.00 0.00 0.00 60.65 60.14 1ggi s ILE 21 Cb -0.14 -2.49 -0.02 0.00 0.01 0.00 0.00 42.46 39.82 1ggi s ILE 21 CO -0.05 0.51 -0.10 -0.44 0.00 0.00 0.00 174.94 174.85 1ggi s SER 22 N 0.33 4.30 -0.07 3.58 0.01 -0.48 0.18 113.70 121.54 1ggi s SER 22 Ca -0.07 -0.19 -0.02 0.00 1.31 0.00 0.00 55.95 56.98 1ggi s SER 22 Cb -0.15 -1.34 0.03 0.00 0.21 0.00 0.00 66.02 64.77 1ggi s SER 22 CO 0.04 0.26 0.03 0.00 0.41 0.00 0.00 173.24 173.99 1ggi s ARG 24 N 2.06 3.70 -0.07 0.00 0.52 0.12 -1.08 118.95 124.21 1ggi s ARG 24 Ca 0.05 -0.50 -0.17 0.00 -0.52 0.00 0.00 55.73 54.59 1ggi s ARG 24 Cb -0.13 -2.97 -0.05 0.00 0.52 0.00 0.00 34.95 32.33 1ggi s ARG 24 CO -0.05 0.22 0.45 0.00 0.02 0.00 0.00 175.30 175.94 1ggi s ALA 25 N 0.43 3.57 0.49 2.13 0.00 -0.73 -0.26 121.76 127.38 1ggi s ALA 25 Ca -0.03 -0.20 0.25 0.00 0.00 0.00 0.00 51.96 51.98 1ggi s ALA 25 Cb -0.14 -2.54 1.32 0.00 0.00 0.00 0.00 23.12 21.76 1ggi s ALA 25 CO 0.03 0.19 1.89 0.66 0.00 0.00 0.00 175.76 178.53 1ggi h SER 26 N 5.90 0.16 -1.76 0.00 4.64 -1.08 -3.45 113.55 117.95 1ggi h SER 26 Ca -0.45 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 60.89 1ggi h SER 26 Cb 1.19 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 1ggi h SER 26 CO 0.70 0.06 0.00 -1.84 -0.87 0.00 0.00 176.83 174.88 1ggi n GLU 27 N -4.38 0.00 -2.32 4.77 0.28 -1.26 -4.98 120.64 112.75 1ggi n GLU 27 Ca 0.17 0.00 -0.41 0.00 -0.16 0.00 0.00 57.16 56.77 1ggi n GLU 27 Cb 0.80 0.00 -0.03 0.00 1.43 0.00 0.00 31.44 33.64 1ggi n GLU 27 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 1ggi s SER 27 N -0.89 7.05 -0.68 -1.84 0.15 -1.26 -4.54 113.70 111.68 1ggi s SER 27 Ca 0.00 2.42 0.05 0.00 0.70 0.00 0.00 55.95 59.12 1ggi s SER 27 Cb 0.00 -2.63 0.23 0.00 -1.71 0.00 0.00 66.02 61.91 1ggi s SER 27 CO 0.00 -0.33 0.71 1.33 1.20 0.00 0.00 173.24 176.15 1ggi n VAL 27 N 1.32 2.32 0.02 4.45 0.24 -0.92 -5.00 118.33 120.76 1ggi n VAL 27 Ca 0.00 -5.16 0.05 0.00 -2.04 0.00 0.00 64.34 57.19 1ggi n VAL 27 Cb 0.44 -2.13 0.10 0.00 -1.47 0.00 0.00 33.84 30.78 1ggi n VAL 27 CO 0.00 0.00 0.00 -0.90 -2.14 0.00 0.00 176.83 173.79 1ggi n ASP 27 N 1.19 2.48 -1.41 -1.34 5.75 -0.06 -0.23 116.55 122.93 1ggi n ASP 27 Ca 0.27 -1.82 0.00 0.00 -0.01 0.00 0.00 54.79 53.23 1ggi n ASP 27 Cb 0.39 -0.14 0.00 0.00 -1.03 0.00 0.00 41.12 40.34 1ggi n ASP 27 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 1ggi n ASP 28 N 0.41 -1.88 0.00 -1.12 9.92 -1.26 -4.90 116.55 117.72 1ggi n ASP 28 Ca 0.08 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.34 1ggi n ASP 28 Cb 0.35 -0.94 0.00 0.00 -0.64 0.00 0.00 41.12 39.89 1ggi n ASP 28 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1ggi n GLY 29 N 0.00 3.26 3.85 0.44 0.00 -1.26 -5.04 105.19 106.44 1ggi n GLY 29 Ca 0.00 -0.66 -0.37 0.00 0.00 0.00 0.00 46.02 44.99 1ggi n GLY 29 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1ggi s ASN 30 N 0.00 6.43 -0.21 1.61 -0.87 -1.26 -5.09 114.94 115.55 1ggi s ASN 30 Ca 0.00 0.51 -0.05 0.00 -1.57 0.00 0.00 52.86 51.75 1ggi s ASN 30 Cb 0.00 -2.10 -0.02 0.00 -0.02 0.00 0.00 41.25 39.11 1ggi s ASN 30 CO 0.00 0.35 -0.01 -0.44 -2.57 0.00 0.00 177.10 174.43 1ggi s SER 31 N -0.77 4.66 -0.22 -1.22 0.01 -1.26 -0.88 113.70 114.01 1ggi s SER 31 Ca 0.15 -0.27 -0.05 0.00 1.31 0.00 0.00 55.95 57.10 1ggi s SER 31 Cb -0.13 -1.80 -0.08 0.00 0.21 0.00 0.00 66.02 64.22 1ggi s SER 31 CO 0.04 0.03 3.09 0.49 0.41 0.00 0.00 173.24 177.30 1ggi n PHE 32 N 4.50 0.80 -4.66 2.43 3.72 0.69 -3.61 117.46 121.32 1ggi n PHE 32 Ca -0.17 -1.70 -0.33 0.00 -0.05 0.00 0.00 57.45 55.20 1ggi n PHE 32 Cb 0.51 -1.42 -0.12 0.00 -0.94 0.00 0.00 39.48 37.51 1ggi n PHE 32 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 176.76 175.54 1ggi s LEU 33 N -1.08 2.96 0.09 4.37 0.20 -1.26 -1.45 118.68 122.51 1ggi s LEU 33 Ca 0.59 -0.16 -0.08 0.00 0.69 0.00 0.00 54.13 55.16 1ggi s LEU 33 Cb 0.33 -1.67 -0.00 0.00 -0.43 0.00 0.00 46.19 44.42 1ggi s LEU 33 CO -0.10 0.32 0.18 -1.00 -0.29 0.00 0.00 176.35 175.45 1ggi s HIS 34 N -0.86 0.18 -0.03 5.38 3.76 0.21 -0.28 115.29 123.65 1ggi s HIS 34 Ca 0.14 -0.62 0.05 0.00 -0.15 0.00 0.00 55.06 54.48 1ggi s HIS 34 Cb -0.11 -0.08 -0.01 0.00 1.11 0.00 0.00 32.58 33.49 1ggi s HIS 34 CO 0.03 -0.53 -0.17 -1.58 -0.85 0.00 0.00 174.74 171.64 1ggi s TRP 35 N -3.87 1.66 0.11 1.40 0.52 -0.03 0.62 118.94 119.36 1ggi s TRP 35 Ca 0.05 -0.41 0.10 0.00 0.02 0.00 0.00 56.10 55.86 1ggi s TRP 35 Cb 0.05 -1.10 -0.04 0.00 -1.15 0.00 0.00 33.47 31.23 1ggi s TRP 35 CO -0.11 -0.11 -0.25 0.71 0.02 0.00 0.00 176.95 177.22 1ggi s TYR 36 N -0.15 2.37 -0.25 -1.98 1.51 -0.26 -0.24 117.35 118.35 1ggi s TYR 36 Ca 0.01 -0.35 0.03 0.00 -1.01 0.00 0.00 57.07 55.74 1ggi s TYR 36 Cb -0.10 -1.29 0.06 0.00 -0.11 0.00 0.00 41.96 40.52 1ggi s TYR 36 CO 0.01 0.32 -0.11 -1.14 -1.11 0.00 0.00 175.55 173.52 1ggi s GLN 37 N -1.97 2.30 -0.41 -0.62 0.74 0.28 -1.54 119.66 118.44 1ggi s GLN 37 Ca 0.15 -1.31 -0.17 0.00 0.05 0.00 0.00 55.36 54.07 1ggi s GLN 37 Cb -0.10 -2.87 0.01 0.00 1.10 0.00 0.00 33.01 31.15 1ggi s GLN 37 CO 0.06 -0.54 0.46 -0.65 -0.55 0.00 0.00 175.29 174.07 1ggi s GLN 38 N 1.12 3.23 -0.05 1.67 -0.21 0.02 -2.22 119.66 123.22 1ggi s GLN 38 Ca -0.08 -0.61 -0.24 0.00 0.02 0.00 0.00 55.36 54.45 1ggi s GLN 38 Cb -0.19 -3.93 -0.04 0.00 1.00 0.00 0.00 33.01 29.85 1ggi s GLN 38 CO -0.06 -0.81 0.71 0.15 -2.12 0.00 0.00 175.29 173.16 1ggi s LYS 39 N 2.22 4.44 -0.33 2.91 -0.14 -1.26 -2.34 119.74 125.25 1ggi s LYS 39 Ca 0.14 0.90 -0.33 0.00 -1.36 0.00 0.00 55.97 55.32 1ggi s LYS 39 Cb -0.16 -3.43 -0.10 0.00 -1.68 0.00 0.00 37.83 32.45 1ggi s LYS 39 CO 0.14 0.10 2.21 -0.35 -0.76 0.00 0.00 175.35 176.69 1ggi n PRO 40 N 3.64 1.28 0.00 -1.68 -0.04 -1.26 -1.29 135.00 135.65 1ggi n PRO 40 Ca -0.01 0.34 0.00 0.00 -0.04 0.00 0.00 63.50 63.78 1ggi n PRO 40 Cb 0.51 -2.66 0.00 0.00 -0.04 0.00 0.00 33.50 31.31 1ggi n PRO 40 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1ggi n GLY 41 N 6.36 2.19 3.85 0.55 0.00 -1.26 -5.12 105.19 111.76 1ggi n GLY 41 Ca 0.39 -0.59 -0.31 0.00 0.00 0.00 0.00 46.02 45.51 1ggi n GLY 41 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1ggi s GLN 42 N 0.00 3.47 0.83 1.61 1.11 -0.41 -5.09 119.66 121.17 1ggi s GLN 42 Ca 0.00 0.85 -0.12 0.00 0.01 0.00 0.00 55.36 56.10 1ggi s GLN 42 Cb 0.00 -2.06 0.09 0.00 -1.01 0.00 0.00 33.01 30.03 1ggi s GLN 42 CO 0.00 -0.67 1.16 -1.25 0.01 0.00 0.00 175.29 174.54 1ggi s PRO 43 N -4.95 1.60 0.07 2.91 0.04 -1.26 -4.76 135.00 128.65 1ggi s PRO 43 Ca 0.57 1.57 -0.33 0.00 0.04 0.00 0.00 61.00 62.85 1ggi s PRO 43 Cb -0.12 -1.79 -0.12 0.00 0.04 0.00 0.00 34.50 32.51 1ggi s PRO 43 CO 0.51 -2.20 1.79 -2.30 0.04 0.00 0.00 177.00 174.83 1ggi n PRO 44 N -3.58 2.45 -3.33 0.56 -0.02 -1.26 -4.75 135.00 125.08 1ggi n PRO 44 Ca 0.12 0.89 -0.42 0.00 -2.02 0.00 0.00 63.50 62.07 1ggi n PRO 44 Cb 0.51 -2.74 -0.09 0.00 -0.02 0.00 0.00 33.50 31.17 1ggi n PRO 44 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 1ggi s LYS 45 N 2.75 3.42 0.15 -0.52 2.20 -0.94 -4.87 119.74 121.92 1ggi s LYS 45 Ca 0.85 -0.46 -0.31 0.00 -0.36 0.00 0.00 55.97 55.68 1ggi s LYS 45 Cb -0.59 -3.86 -0.10 0.00 -1.51 0.00 0.00 37.83 31.76 1ggi s LYS 45 CO 0.42 -0.68 1.67 -1.17 -0.36 0.00 0.00 175.35 175.23 1ggi s LEU 46 N 2.17 4.37 -0.27 5.43 2.96 -1.26 -0.56 118.68 131.53 1ggi s LEU 46 Ca 0.14 2.68 -0.12 0.00 -0.22 0.00 0.00 54.13 56.60 1ggi s LEU 46 Cb -0.16 -3.58 -0.13 0.00 0.50 0.00 0.00 46.19 42.81 1ggi s LEU 46 CO 0.13 -0.90 -0.30 0.18 -1.32 0.00 0.00 176.35 174.14 1ggi n LEU 47 N 4.61 2.09 -3.98 -0.68 4.77 0.66 -4.85 117.00 119.62 1ggi n LEU 47 Ca 0.15 0.28 -0.14 0.00 -0.03 0.00 0.00 56.01 56.27 1ggi n LEU 47 Cb 0.38 -0.85 -0.13 0.00 -2.33 0.00 0.00 43.42 40.49 1ggi n LEU 47 CO 0.63 0.61 -0.40 0.27 -1.33 0.00 0.00 177.39 177.17 1ggi s ILE 48 N -2.50 0.40 0.02 -0.08 -4.36 -1.15 -0.97 121.20 112.56 1ggi s ILE 48 Ca -0.38 -0.50 0.08 0.00 -0.26 0.00 0.00 60.65 59.59 1ggi s ILE 48 Cb 0.14 -0.40 -0.02 0.00 1.25 0.00 0.00 42.46 43.43 1ggi s ILE 48 CO 0.51 -0.08 -0.23 -0.72 0.24 0.00 0.00 174.94 174.66 1ggi s TYR 49 N -0.57 2.05 -1.53 1.37 1.13 0.32 -0.85 117.35 119.28 1ggi s TYR 49 Ca -0.03 -0.39 -0.03 0.00 -1.41 0.00 0.00 57.07 55.21 1ggi s TYR 49 Cb -0.05 -1.26 0.00 0.00 -1.10 0.00 0.00 41.96 39.55 1ggi s TYR 49 CO -0.00 0.05 0.42 0.54 -2.51 0.00 0.00 175.55 174.05 1ggi n ARG 50 N 2.08 -3.79 0.00 -3.49 1.74 -0.72 -1.97 116.66 110.51 1ggi n ARG 50 Ca -0.16 0.89 0.00 0.00 -0.77 0.00 0.00 57.85 57.80 1ggi n ARG 50 Cb 0.52 -5.60 0.00 0.00 -1.02 0.00 0.00 32.46 26.37 1ggi n ARG 50 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1ggi n SER 51 N -2.13 0.00 0.00 0.55 2.88 0.61 -4.20 113.62 111.34 1ggi n SER 51 Ca -0.14 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.40 1ggi n SER 51 Cb 0.63 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.09 1ggi n SER 51 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1ggi n SER 52 N 2.06 0.08 -4.73 -3.46 3.41 -1.24 -3.53 113.62 106.21 1ggi n SER 52 Ca 0.00 -0.35 -0.41 0.00 -0.26 0.00 0.00 58.87 57.85 1ggi n SER 52 Cb 0.00 0.29 -0.04 0.00 -0.26 0.00 0.00 64.21 64.20 1ggi n SER 52 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 1ggi s ASN 53 N -0.29 7.28 -0.07 4.04 0.01 -0.83 -4.59 114.94 120.48 1ggi s ASN 53 Ca 0.00 1.54 0.03 0.00 -0.71 0.00 0.00 52.86 53.72 1ggi s ASN 53 Cb 0.00 -2.51 -0.02 0.00 0.41 0.00 0.00 41.25 39.13 1ggi s ASN 53 CO 0.00 -0.08 -0.15 -1.48 -1.51 0.00 0.00 177.10 173.88 1ggi s LEU 54 N 0.29 2.68 0.11 0.60 2.34 -1.26 -0.52 118.68 122.91 1ggi s LEU 54 Ca 0.43 -0.25 -0.31 0.00 0.06 0.00 0.00 54.13 54.07 1ggi s LEU 54 Cb -0.21 -1.55 -0.09 0.00 -0.56 0.00 0.00 46.19 43.78 1ggi s LEU 54 CO 0.25 0.30 1.70 -0.63 -1.06 0.00 0.00 176.35 176.92 1ggi s ILE 55 N -0.47 2.76 0.10 1.48 1.09 -0.15 -4.92 121.20 121.09 1ggi s ILE 55 Ca 0.06 0.31 -0.35 0.00 -1.10 0.00 0.00 60.65 59.57 1ggi s ILE 55 Cb -0.12 -3.20 -0.18 0.00 -1.06 0.00 0.00 42.46 37.90 1ggi s ILE 55 CO 0.02 0.00 0.98 -1.54 -0.10 0.00 0.00 174.94 174.30 1ggi n SER 56 N 5.32 0.15 0.00 3.58 3.41 -1.26 -1.83 113.62 122.99 1ggi n SER 56 Ca 0.16 1.15 0.00 0.00 -0.26 0.00 0.00 58.87 59.92 1ggi n SER 56 Cb 0.39 -1.02 0.00 0.00 -0.26 0.00 0.00 64.21 63.32 1ggi n SER 56 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ggi n GLY 57 N 1.82 2.95 3.42 5.00 0.00 -1.26 -5.02 105.19 112.11 1ggi n GLY 57 Ca 0.18 -0.77 -0.51 0.00 0.00 0.00 0.00 46.02 44.92 1ggi n GLY 57 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1ggi n ILE 58 N 0.00 0.14 -1.94 -0.61 -0.00 -0.76 -4.80 119.36 111.39 1ggi n ILE 58 Ca 0.00 -0.24 -0.41 0.00 -0.00 0.00 0.00 62.75 62.10 1ggi n ILE 58 Cb 0.00 -1.48 -0.02 0.00 -0.00 0.00 0.00 39.64 38.14 1ggi n ILE 58 CO 0.00 0.00 0.00 -2.16 -0.00 0.00 0.00 176.55 174.39 1ggi s PRO 59 N 6.42 4.22 0.00 0.38 0.04 -1.26 -4.84 135.00 139.96 1ggi s PRO 59 Ca 1.12 2.39 0.00 0.00 0.04 0.00 0.00 61.00 64.55 1ggi s PRO 59 Cb -0.93 -3.08 0.00 0.00 0.04 0.00 0.00 34.50 30.53 1ggi s PRO 59 CO 0.50 -0.49 0.27 -0.40 0.04 0.00 0.00 177.00 176.93 1ggi n ASP 60 N 2.25 0.19 0.26 6.66 5.68 -1.26 -3.19 116.55 127.14 1ggi n ASP 60 Ca 0.07 -0.73 0.18 0.00 -0.50 0.00 0.00 54.79 53.80 1ggi n ASP 60 Cb 0.39 -0.10 0.91 0.00 -1.14 0.00 0.00 41.12 41.19 1ggi n ASP 60 CO 0.00 0.00 0.00 0.03 -1.33 0.00 0.00 177.20 175.90 1ggi h ARG 61 N 0.33 0.00 -5.27 0.11 3.08 -1.89 -3.42 114.38 107.33 1ggi h ARG 61 Ca 0.00 0.00 -0.64 0.00 0.07 0.00 0.00 59.98 59.41 1ggi h ARG 61 Cb 0.10 0.00 -0.15 0.00 0.08 0.00 0.00 29.97 30.00 1ggi h ARG 61 CO 0.00 0.00 -0.03 -0.06 -1.07 0.00 0.00 179.97 178.81 1ggi s PHE 62 N -4.46 3.17 0.07 3.04 0.08 -1.19 -0.90 117.98 117.79 1ggi s PHE 62 Ca -0.05 0.19 0.10 0.00 0.12 0.00 0.00 56.93 57.29 1ggi s PHE 62 Cb 0.14 -2.96 -0.03 0.00 -0.57 0.00 0.00 43.02 39.60 1ggi s PHE 62 CO 0.48 -0.56 -0.26 -1.12 -0.10 0.00 0.00 175.22 173.66 1ggi s SER 63 N 1.77 3.25 0.05 1.36 0.01 0.11 -5.00 113.70 115.25 1ggi s SER 63 Ca 0.19 -0.62 0.09 0.00 1.31 0.00 0.00 55.95 56.92 1ggi s SER 63 Cb -0.15 -0.29 -0.03 0.00 0.21 0.00 0.00 66.02 65.75 1ggi s SER 63 CO 0.14 0.24 -0.24 -0.83 0.41 0.00 0.00 173.24 172.95 1ggi s GLY 64 N -1.45 1.32 0.05 3.44 0.00 -1.26 -0.83 107.32 108.59 1ggi s GLY 64 Ca 0.12 -1.22 -0.10 0.00 0.00 0.00 0.00 44.72 43.53 1ggi s GLY 64 CO 0.03 -1.12 0.22 -0.56 0.00 0.00 0.00 173.10 171.67 1ggi s SER 65 N -1.30 0.01 0.00 1.64 0.01 0.81 -4.21 113.70 110.66 1ggi s SER 65 Ca 0.10 -0.39 0.00 0.00 1.31 0.00 0.00 55.95 56.97 1ggi s SER 65 Cb -0.10 0.32 0.00 0.00 0.21 0.00 0.00 66.02 66.45 1ggi s SER 65 CO 0.02 -0.62 0.00 0.61 0.41 0.00 0.00 173.24 173.67 1ggi n GLY 66 N 0.47 2.44 3.45 3.44 0.00 -1.26 0.13 105.19 113.86 1ggi n GLY 66 Ca -0.18 -1.93 -0.16 0.00 0.00 0.00 0.00 46.02 43.76 1ggi n GLY 66 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ggi s SER 67 N 0.00 -0.54 0.00 1.61 0.01 -0.91 -4.94 113.70 108.94 1ggi s SER 67 Ca 0.00 0.70 0.00 0.00 1.31 0.00 0.00 55.95 57.96 1ggi s SER 67 Cb 0.00 0.68 0.00 0.00 0.21 0.00 0.00 66.02 66.91 1ggi s SER 67 CO 0.00 -0.46 0.00 0.54 0.41 0.00 0.00 173.24 173.73 1ggi n ARG 68 N 1.52 0.00 0.00 12.44 1.74 -1.26 -2.21 116.66 128.90 1ggi n ARG 68 Ca -0.18 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.90 1ggi n ARG 68 Cb 0.56 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 32.00 1ggi n ARG 68 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1ggi n THR 69 N 0.00 0.01 -3.93 0.55 -2.24 -1.26 -2.16 114.28 105.25 1ggi n THR 69 Ca 0.00 -0.23 -0.30 0.00 -2.27 0.00 0.00 64.05 61.24 1ggi n THR 69 Cb 0.00 1.53 -0.15 0.00 -2.10 0.00 0.00 70.33 69.60 1ggi n THR 69 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1ggi s ASP 70 N -0.01 4.11 0.20 3.42 1.01 -0.94 -1.78 116.67 122.69 1ggi s ASP 70 Ca 0.00 -1.47 0.10 0.00 0.71 0.00 0.00 52.55 51.88 1ggi s ASP 70 Cb 0.00 -1.24 -0.04 0.00 1.01 0.00 0.00 42.92 42.64 1ggi s ASP 70 CO 0.00 -0.29 -0.19 -0.36 0.21 0.00 0.00 175.17 174.53 1ggi s PHE 71 N 1.31 2.01 -0.20 4.23 0.40 -0.24 -2.13 117.98 123.36 1ggi s PHE 71 Ca 0.00 -0.43 -0.04 0.00 -0.60 0.00 0.00 56.93 55.86 1ggi s PHE 71 Cb -0.19 -0.96 0.09 0.00 0.51 0.00 0.00 43.02 42.47 1ggi s PHE 71 CO -0.10 0.46 0.20 0.99 0.70 0.00 0.00 175.22 177.47 1ggi s THR 72 N -2.21 -0.28 -0.15 0.64 2.01 0.34 -0.42 115.64 115.57 1ggi s THR 72 Ca 0.21 -0.14 -0.23 0.00 0.31 0.00 0.00 61.69 61.84 1ggi s THR 72 Cb -0.05 -0.67 -0.02 0.00 0.01 0.00 0.00 72.50 71.77 1ggi s THR 72 CO 0.09 -0.23 0.73 -0.22 -0.69 0.00 0.00 174.62 174.30 1ggi s LEU 73 N 2.29 4.21 -0.11 4.42 2.96 0.13 -0.13 118.68 132.44 1ggi s LEU 73 Ca 0.06 1.06 0.02 0.00 -0.22 0.00 0.00 54.13 55.05 1ggi s LEU 73 Cb -0.16 -3.08 0.01 0.00 0.50 0.00 0.00 46.19 43.47 1ggi s LEU 73 CO -0.12 -0.28 -0.16 0.28 -1.32 0.00 0.00 176.35 174.75 1ggi s THR 74 N 1.68 1.54 -0.34 3.68 -1.32 -0.01 -0.20 115.64 120.67 1ggi s THR 74 Ca 0.35 -0.68 -0.09 0.00 -1.21 0.00 0.00 61.69 60.06 1ggi s THR 74 Cb -0.17 -1.40 0.02 0.00 -1.51 0.00 0.00 72.50 69.44 1ggi s THR 74 CO 0.13 0.45 0.16 -0.63 -2.21 0.00 0.00 174.62 172.52 1ggi s ILE 75 N 0.91 4.39 -0.22 5.08 1.01 -0.21 -0.71 121.20 131.46 1ggi s ILE 75 Ca -0.08 -0.74 -0.11 0.00 0.00 0.00 0.00 60.65 59.72 1ggi s ILE 75 Cb -0.15 -3.36 0.08 0.00 0.01 0.00 0.00 42.46 39.03 1ggi s ILE 75 CO -0.01 -0.09 0.51 0.21 0.00 0.00 0.00 174.94 175.57 1ggi s ASN 76 N 1.54 -0.66 -0.33 3.58 3.84 -0.07 -0.60 114.94 122.24 1ggi s ASN 76 Ca 0.02 1.15 -0.28 0.00 0.21 0.00 0.00 52.86 53.96 1ggi s ASN 76 Cb -0.18 1.16 0.02 0.00 -0.55 0.00 0.00 41.25 41.69 1ggi s ASN 76 CO 0.05 -0.22 1.04 -2.16 -2.79 0.00 0.00 177.10 173.03 1ggi s PRO 77 N 1.77 4.01 -0.40 0.43 0.04 -1.26 -4.55 135.00 135.03 1ggi s PRO 77 Ca -0.08 0.95 -0.31 0.00 0.04 0.00 0.00 61.00 61.59 1ggi s PRO 77 Cb -0.08 -3.76 -0.10 0.00 0.04 0.00 0.00 34.50 30.61 1ggi s PRO 77 CO -0.15 -0.92 2.29 0.28 0.04 0.00 0.00 177.00 178.54 1ggi n VAL 78 N 5.92 0.15 -2.39 -0.36 0.31 -0.55 -4.63 118.33 116.78 1ggi n VAL 78 Ca 0.11 -0.40 -0.26 0.00 -0.01 0.00 0.00 64.34 63.78 1ggi n VAL 78 Cb 0.47 -2.02 0.04 0.00 -0.91 0.00 0.00 33.84 31.43 1ggi n VAL 78 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 1ggi s GLU 79 N 6.95 2.66 0.07 5.55 2.56 -1.26 0.01 118.70 135.23 1ggi s GLU 79 Ca 1.07 -0.19 -0.05 0.00 0.00 0.00 0.00 54.97 55.81 1ggi s GLU 79 Cb -0.62 -2.28 0.07 0.00 2.00 0.00 0.00 34.13 33.31 1ggi s GLU 79 CO 0.41 -0.85 0.45 0.00 -0.56 0.00 0.00 175.26 174.71 1ggi n ALA 80 N -2.64 -0.03 -1.38 6.30 0.00 -1.26 -1.28 120.51 120.22 1ggi n ALA 80 Ca 0.06 0.29 -0.19 0.00 0.00 0.00 0.00 53.44 53.60 1ggi n ALA 80 Cb 0.59 -0.13 0.16 0.00 0.00 0.00 0.00 19.45 20.06 1ggi n ALA 80 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1ggi n ASP 81 N -4.43 4.00 -1.75 0.00 5.75 -1.26 -4.41 116.55 114.44 1ggi n ASP 81 Ca 0.03 -3.72 -0.11 0.00 -0.01 0.00 0.00 54.79 50.98 1ggi n ASP 81 Cb 0.12 -0.76 0.22 0.00 -1.03 0.00 0.00 41.12 39.67 1ggi n ASP 81 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 1ggi n ASP 82 N -1.08 3.64 -4.48 -1.12 8.00 -0.40 -4.89 116.55 116.22 1ggi n ASP 82 Ca 0.50 -3.52 -0.43 0.00 0.71 0.00 0.00 54.79 52.05 1ggi n ASP 82 Cb 1.25 -0.73 -0.03 0.00 -0.02 0.00 0.00 41.12 41.58 1ggi n ASP 82 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1ggi s VAL 83 N -3.18 4.35 0.35 2.53 1.01 -1.26 -4.84 120.40 119.35 1ggi s VAL 83 Ca 0.52 -0.76 -0.09 0.00 0.00 0.00 0.00 61.98 61.64 1ggi s VAL 83 Cb 0.44 -4.79 0.04 0.00 0.00 0.00 0.00 36.38 32.06 1ggi s VAL 83 CO 0.08 -1.58 0.62 0.00 0.00 0.00 0.00 175.10 174.22 1ggi n ALA 84 N 7.64 -1.12 -2.63 5.51 0.00 -1.26 -4.85 120.51 123.79 1ggi n ALA 84 Ca 0.12 -1.29 -0.38 0.00 0.00 0.00 0.00 53.44 51.89 1ggi n ALA 84 Cb 0.48 1.03 -0.06 0.00 0.00 0.00 0.00 19.45 20.90 1ggi n ALA 84 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1ggi s THR 85 N -2.41 5.19 -0.03 0.00 2.01 -0.99 -0.94 115.64 118.47 1ggi s THR 85 Ca 0.19 0.64 0.04 0.00 0.31 0.00 0.00 61.69 62.87 1ggi s THR 85 Cb -0.03 -3.62 -0.03 0.00 0.01 0.00 0.00 72.50 68.83 1ggi s THR 85 CO 0.14 0.58 -0.13 -0.31 -0.69 0.00 0.00 174.62 174.21 1ggi s TYR 86 N -0.95 2.74 -0.08 4.92 1.51 0.25 -0.80 117.35 124.94 1ggi s TYR 86 Ca 0.21 -0.13 0.03 0.00 -1.01 0.00 0.00 57.07 56.16 1ggi s TYR 86 Cb -0.15 -1.61 0.01 0.00 -0.11 0.00 0.00 41.96 40.10 1ggi s TYR 86 CO 0.10 0.25 -0.16 0.71 -1.11 0.00 0.00 175.55 175.34 1ggi s TYR 87 N -0.81 1.84 0.58 2.71 2.02 -0.59 -0.74 117.35 122.37 1ggi s TYR 87 Ca 0.13 -0.75 -0.06 0.00 -0.37 0.00 0.00 57.07 56.01 1ggi s TYR 87 Cb -0.11 -1.31 -0.00 0.00 -0.40 0.00 0.00 41.96 40.15 1ggi s TYR 87 CO 0.02 -0.36 0.90 0.00 -1.57 0.00 0.00 175.55 174.55 1ggi s GLN 89 N -4.99 0.32 -0.09 0.00 0.74 0.20 -1.36 119.66 114.47 1ggi s GLN 89 Ca 0.53 0.31 0.02 0.00 0.05 0.00 0.00 55.36 56.27 1ggi s GLN 89 Cb -0.11 0.15 -0.02 0.00 1.10 0.00 0.00 33.01 34.14 1ggi s GLN 89 CO 0.46 -0.04 -0.16 1.14 -0.55 0.00 0.00 175.29 176.14 1ggi s GLN 90 N 0.03 2.95 -0.24 1.67 1.03 -0.70 -0.62 119.66 123.78 1ggi s GLN 90 Ca -0.01 -0.74 0.10 0.00 0.04 0.00 0.00 55.36 54.76 1ggi s GLN 90 Cb -0.02 -2.46 0.44 0.00 0.03 0.00 0.00 33.01 31.01 1ggi s GLN 90 CO 0.01 0.37 1.20 -1.13 -2.54 0.00 0.00 175.29 173.19 1ggi n SER 91 N 3.04 3.22 0.04 12.60 3.41 -0.53 -3.35 113.62 132.06 1ggi n SER 91 Ca -0.18 -3.67 -0.20 0.00 -0.26 0.00 0.00 58.87 54.56 1ggi n SER 91 Cb 0.52 -0.43 -0.12 0.00 -0.26 0.00 0.00 64.21 63.93 1ggi n SER 91 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 175.04 173.75 1ggi h ASN 92 N 1.64 0.67 -5.14 4.04 -0.00 -1.84 -3.48 115.58 111.47 1ggi h ASN 92 Ca 0.16 -0.80 -0.07 0.00 -0.00 0.00 0.00 56.30 55.59 1ggi h ASN 92 Cb 1.31 -0.21 -0.13 0.00 -0.00 0.00 0.00 38.32 39.29 1ggi h ASN 92 CO 0.38 1.40 -0.20 -1.83 -0.00 0.00 0.00 177.43 177.17 1ggi s GLU 93 N -3.04 1.06 0.20 6.67 -1.05 -1.26 -5.09 118.70 116.19 1ggi s GLU 93 Ca -0.12 -0.91 0.04 0.00 -0.15 0.00 0.00 54.97 53.84 1ggi s GLU 93 Cb 0.04 0.42 -0.03 0.00 -0.44 0.00 0.00 34.13 34.12 1ggi s GLU 93 CO 0.87 -0.40 0.29 0.16 0.95 0.00 0.00 175.26 177.13 1ggi s ASP 94 N -2.87 6.15 0.15 0.83 1.47 -1.26 -3.72 116.67 117.42 1ggi s ASP 94 Ca 0.07 0.05 -0.31 0.00 1.18 0.00 0.00 52.55 53.54 1ggi s ASP 94 Cb 0.03 -1.78 -0.10 0.00 -0.34 0.00 0.00 42.92 40.72 1ggi s ASP 94 CO -0.08 -0.01 1.66 -2.16 0.68 0.00 0.00 175.17 175.27 1ggi s PRO 95 N -3.59 4.18 0.15 2.11 0.04 -1.26 -4.71 135.00 131.92 1ggi s PRO 95 Ca 0.34 2.45 -0.31 0.00 0.04 0.00 0.00 61.00 63.51 1ggi s PRO 95 Cb -0.10 -3.31 -0.10 0.00 0.04 0.00 0.00 34.50 31.03 1ggi s PRO 95 CO 0.28 -0.71 1.70 -0.51 0.04 0.00 0.00 177.00 177.80 1ggi s LEU 96 N 1.75 4.38 0.18 -3.56 1.43 -1.24 -4.59 118.68 117.03 1ggi s LEU 96 Ca 0.74 2.70 0.08 0.00 -1.03 0.00 0.00 54.13 56.63 1ggi s LEU 96 Cb -0.44 -3.58 -0.04 0.00 0.03 0.00 0.00 46.19 42.15 1ggi s LEU 96 CO 0.32 -0.93 -0.06 0.42 0.23 0.00 0.00 176.35 176.34 1ggi s THR 97 N 1.87 3.39 0.14 5.49 -4.23 -1.21 -5.00 115.64 116.09 1ggi s THR 97 Ca 0.75 -1.59 0.08 0.00 -1.18 0.00 0.00 61.69 59.75 1ggi s THR 97 Cb -0.45 -2.70 -0.04 0.00 1.34 0.00 0.00 72.50 70.65 1ggi s THR 97 CO 0.33 -0.12 -0.08 -0.36 -0.54 0.00 0.00 174.62 173.85 1ggi s PHE 98 N -1.75 2.73 0.59 3.99 0.08 -1.26 -1.72 117.98 120.64 1ggi s PHE 98 Ca 0.26 -0.17 -0.15 0.00 0.12 0.00 0.00 56.93 56.99 1ggi s PHE 98 Cb -0.09 -1.38 -0.04 0.00 -0.57 0.00 0.00 43.02 40.95 1ggi s PHE 98 CO 0.17 0.47 1.05 0.20 -0.10 0.00 0.00 175.22 177.01 1ggi s GLY 99 N -2.55 2.09 0.00 4.36 0.00 -0.47 -4.48 107.32 106.28 1ggi s GLY 99 Ca 0.24 0.35 0.02 0.00 0.00 0.00 0.00 44.72 45.33 1ggi s GLY 99 CO 0.15 0.66 1.01 0.00 0.00 0.00 0.00 173.10 174.93 1ggi n ALA 100 N -2.05 1.18 0.00 3.20 0.00 -1.26 -4.68 120.51 116.89 1ggi n ALA 100 Ca 0.08 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.51 1ggi n ALA 100 Cb 0.53 -1.04 0.00 0.00 0.00 0.00 0.00 19.45 18.94 1ggi n ALA 100 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ggi n GLY 101 N -1.19 2.62 3.14 0.00 0.00 -1.26 -5.08 105.19 103.42 1ggi n GLY 101 Ca 0.01 -1.51 -0.33 0.00 0.00 0.00 0.00 46.02 44.19 1ggi n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ggi s THR 102 N -0.75 2.03 -0.26 2.61 2.01 0.09 -4.46 115.64 116.91 1ggi s THR 102 Ca 0.00 -0.94 -0.18 0.00 0.31 0.00 0.00 61.69 60.87 1ggi s THR 102 Cb 0.00 -1.82 -0.03 0.00 0.01 0.00 0.00 72.50 70.66 1ggi s THR 102 CO 0.00 0.54 0.54 -0.75 -0.69 0.00 0.00 174.62 174.26 1ggi s LYS 103 N 1.08 4.08 0.02 4.92 2.20 0.45 -0.58 119.74 131.90 1ggi s LYS 103 Ca -0.01 0.38 -0.30 0.00 -0.36 0.00 0.00 55.97 55.68 1ggi s LYS 103 Cb -0.14 -3.65 -0.04 0.00 -1.51 0.00 0.00 37.83 32.49 1ggi s LYS 103 CO -0.08 -0.36 1.09 -0.51 -0.36 0.00 0.00 175.35 175.13 1ggi s LEU 104 N 2.34 4.36 0.38 5.43 1.43 -0.11 -0.72 118.68 131.80 1ggi s LEU 104 Ca 0.22 1.83 0.08 0.00 -1.03 0.00 0.00 54.13 55.23 1ggi s LEU 104 Cb -0.16 -3.57 -0.04 0.00 0.03 0.00 0.00 46.19 42.45 1ggi s LEU 104 CO 0.09 -0.38 0.23 -1.61 0.23 0.00 0.00 176.35 174.91 1ggi s GLU 105 N 1.11 2.39 0.11 1.70 2.02 0.69 -4.18 118.70 122.54 1ggi s GLU 105 Ca 0.55 -1.62 -0.22 0.00 0.02 0.00 0.00 54.97 53.70 1ggi s GLU 105 Cb -0.25 -2.19 -0.07 0.00 0.10 0.00 0.00 34.13 31.72 1ggi s GLU 105 CO 0.28 -0.05 0.65 0.42 0.02 0.00 0.00 175.26 176.59 1ggi s ILE 106 N -2.49 4.59 0.39 -1.63 -1.09 -1.26 -1.97 121.20 117.74 1ggi s ILE 106 Ca 0.42 1.41 -0.23 0.00 -2.23 0.00 0.00 60.65 60.01 1ggi s ILE 106 Cb -0.01 -3.99 -0.10 0.00 -1.58 0.00 0.00 42.46 36.78 1ggi s ILE 106 CO 0.24 0.54 0.97 -0.75 -1.23 0.00 0.00 174.94 174.71 1ggi s LYS 107 N -1.12 4.34 0.27 2.79 2.47 -0.61 -4.63 119.74 123.25 1ggi s LYS 107 Ca 0.32 1.27 -0.21 0.00 -1.56 0.00 0.00 55.97 55.79 1ggi s LYS 107 Cb -0.21 -2.48 0.04 0.00 -1.46 0.00 0.00 37.83 33.73 1ggi s LYS 107 CO 0.22 0.06 0.83 -0.98 0.16 0.00 0.00 175.35 175.64 1ggi s ARG 108 N -2.63 1.71 0.77 4.03 1.70 -1.26 -4.80 118.95 118.46 1ggi s ARG 108 Ca 0.57 -1.00 -0.14 0.00 -0.47 0.00 0.00 55.73 54.69 1ggi s ARG 108 Cb -0.15 0.54 0.06 0.00 -0.57 0.00 0.00 34.95 34.83 1ggi s ARG 108 CO 0.20 -0.79 1.18 0.00 -1.08 0.00 0.00 175.30 174.80 1ggi s ALA 109 N -3.20 2.03 -1.02 7.88 0.00 -1.26 -4.88 121.76 121.31 1ggi s ALA 109 Ca 0.13 0.74 -0.22 0.00 0.00 0.00 0.00 51.96 52.61 1ggi s ALA 109 Cb -0.04 -3.44 0.06 0.00 0.00 0.00 0.00 23.12 19.70 1ggi s ALA 109 CO 0.07 -2.00 1.42 -0.51 0.00 0.00 0.00 175.76 174.74 1ggi s ASP 110 N -2.33 6.53 0.35 0.00 1.01 -1.26 -4.75 116.67 116.21 1ggi s ASP 110 Ca 0.71 -1.57 -0.26 0.00 0.71 0.00 0.00 52.55 52.15 1ggi s ASP 110 Cb -0.26 -2.55 -0.09 0.00 1.01 0.00 0.00 42.92 41.03 1ggi s ASP 110 CO 0.48 -1.44 1.02 0.00 0.21 0.00 0.00 175.17 175.45 1ggi s ALA 111 N 4.65 3.18 0.33 5.23 0.00 -1.24 -4.89 121.76 129.00 1ggi s ALA 111 Ca 0.45 0.67 -0.13 0.00 0.00 0.00 0.00 51.96 52.95 1ggi s ALA 111 Cb -0.00 -3.25 -0.08 0.00 0.00 0.00 0.00 23.12 19.78 1ggi s ALA 111 CO -0.09 -0.07 0.71 0.00 0.00 0.00 0.00 175.76 176.31 1ggi s ALA 112 N -1.56 3.36 0.41 0.00 0.00 -1.26 -2.21 121.76 120.50 1ggi s ALA 112 Ca 0.53 -0.06 -0.26 0.00 0.00 0.00 0.00 51.96 52.17 1ggi s ALA 112 Cb -0.22 -2.70 -0.09 0.00 0.00 0.00 0.00 23.12 20.10 1ggi s ALA 112 CO 0.28 0.29 1.38 -1.25 0.00 0.00 0.00 175.76 176.46 1ggi s PRO 113 N -3.14 3.95 -0.75 0.00 0.04 -1.26 -4.73 135.00 129.10 1ggi s PRO 113 Ca 0.52 2.33 -0.18 0.00 0.04 0.00 0.00 61.00 63.71 1ggi s PRO 113 Cb -0.10 -2.80 0.13 0.00 0.04 0.00 0.00 34.50 31.76 1ggi s PRO 113 CO 0.21 -0.57 0.88 0.99 0.04 0.00 0.00 177.00 178.55 1ggi s THR 114 N -1.20 4.88 -0.04 1.26 2.01 -0.10 -4.84 115.64 117.61 1ggi s THR 114 Ca 0.56 -1.39 -0.15 0.00 0.31 0.00 0.00 61.69 61.03 1ggi s THR 114 Cb -0.42 -4.60 -0.05 0.00 0.01 0.00 0.00 72.50 67.44 1ggi s THR 114 CO 0.55 -1.27 0.39 -0.69 -0.69 0.00 0.00 174.62 172.90 1ggi s VAL 115 N 2.38 5.12 -0.06 3.82 1.01 -1.25 -1.28 120.40 130.13 1ggi s VAL 115 Ca 0.21 0.78 -0.06 0.00 0.00 0.00 0.00 61.98 62.91 1ggi s VAL 115 Cb -0.14 -3.70 0.02 0.00 0.00 0.00 0.00 36.38 32.56 1ggi s VAL 115 CO -0.01 0.52 0.17 -0.94 0.00 0.00 0.00 175.10 174.84 1ggi s SER 116 N -0.65 -0.18 -0.07 3.32 1.04 -0.15 -4.98 113.70 112.04 1ggi s SER 116 Ca 0.23 0.34 0.03 0.00 0.48 0.00 0.00 55.95 57.02 1ggi s SER 116 Cb -0.16 0.34 -0.02 0.00 0.10 0.00 0.00 66.02 66.29 1ggi s SER 116 CO 0.11 -0.06 -0.14 -0.51 0.98 0.00 0.00 173.24 173.62 1ggi s ILE 117 N 0.10 3.04 -0.22 -1.02 2.07 -1.26 -1.30 121.20 122.60 1ggi s ILE 117 Ca -0.00 -0.72 -0.00 0.00 -1.41 0.00 0.00 60.65 58.52 1ggi s ILE 117 Cb -0.01 -2.21 0.02 0.00 0.13 0.00 0.00 42.46 40.39 1ggi s ILE 117 CO 0.00 0.57 -0.12 -0.36 -1.91 0.00 0.00 174.94 173.12 1ggi s PHE 118 N -0.46 2.95 0.83 3.50 0.08 0.13 -5.01 117.98 120.00 1ggi s PHE 118 Ca 0.06 -1.60 -0.14 0.00 0.12 0.00 0.00 56.93 55.37 1ggi s PHE 118 Cb -0.12 -1.99 0.01 0.00 -0.57 0.00 0.00 43.02 40.35 1ggi s PHE 118 CO 0.02 -0.76 0.60 -0.35 -0.10 0.00 0.00 175.22 174.63 1ggi n PRO 119 N 4.64 0.05 -1.20 0.24 -0.04 -1.26 -1.53 135.00 135.90 1ggi n PRO 119 Ca -0.18 0.07 -0.32 0.00 -0.04 0.00 0.00 63.50 63.02 1ggi n PRO 119 Cb 0.48 -1.95 0.11 0.00 -0.04 0.00 0.00 33.50 32.11 1ggi n PRO 119 CO 0.00 0.00 0.00 -2.14 -0.04 0.00 0.00 175.50 173.32 1ggi s PRO 120 N -3.34 1.87 0.40 0.54 0.02 -1.22 -4.80 135.00 128.46 1ggi s PRO 120 Ca 0.63 1.54 -0.22 0.00 0.02 0.00 0.00 61.00 62.97 1ggi s PRO 120 Cb -0.28 -1.82 -0.11 0.00 0.02 0.00 0.00 34.50 32.31 1ggi s PRO 120 CO 0.61 -2.00 0.95 -1.54 -0.33 0.00 0.00 177.00 174.69 1ggi s SER 121 N -2.55 7.05 0.52 2.53 1.04 -1.26 -4.92 113.70 116.11 1ggi s SER 121 Ca 0.69 1.73 0.26 0.00 0.48 0.00 0.00 55.95 59.11 1ggi s SER 121 Cb -0.24 -2.55 1.38 0.00 0.10 0.00 0.00 66.02 64.71 1ggi s SER 121 CO 0.51 -0.28 1.96 0.77 0.98 0.00 0.00 173.24 177.18 1ggi h SER 122 N 2.27 0.04 0.54 7.02 4.64 -1.99 -0.37 113.55 125.70 1ggi h SER 122 Ca -0.48 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 60.82 1ggi h SER 122 Cb 1.18 -0.01 -0.02 0.00 -0.31 0.00 0.00 62.40 63.25 1ggi h SER 122 CO 0.62 0.02 -0.45 -0.33 -0.87 0.00 0.00 176.83 175.83 1ggi h GLU 123 N 0.04 -0.93 -0.77 4.77 5.08 -1.99 -2.17 114.58 118.62 1ggi h GLU 123 Ca 0.31 0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.73 1ggi h GLU 123 Cb 1.19 0.21 -0.04 0.00 0.50 0.00 0.00 28.75 30.61 1ggi h GLU 123 CO -0.02 -0.62 0.45 0.37 -1.00 0.00 0.00 179.01 178.19 1ggi h GLN 124 N -0.97 1.05 -0.50 2.33 4.15 -1.51 -2.32 115.11 117.35 1ggi h GLN 124 Ca -0.06 -0.11 0.07 0.00 0.77 0.00 0.00 58.65 59.32 1ggi h GLN 124 Cb 0.82 -0.22 -0.06 0.00 0.21 0.00 0.00 27.48 28.24 1ggi h GLN 124 CO -0.01 0.76 0.18 -0.07 -1.93 0.00 0.00 178.83 177.76 1ggi h LEU 125 N 1.06 0.19 -1.41 -2.39 3.38 -1.05 0.54 115.31 115.62 1ggi h LEU 125 Ca 0.27 0.06 0.16 0.00 0.09 0.00 0.00 57.88 58.47 1ggi h LEU 125 Cb -0.01 0.04 -0.07 0.00 0.09 0.00 0.00 40.66 40.72 1ggi h LEU 125 CO -0.05 0.13 0.57 0.74 0.09 0.00 0.00 178.44 179.92 1ggi h THR 126 N 0.36 0.77 0.00 0.22 2.02 -0.88 0.83 112.91 116.23 1ggi h THR 126 Ca 0.24 -0.19 0.00 0.00 0.77 0.00 0.00 66.41 67.23 1ggi h THR 126 Cb 0.25 0.18 0.00 0.00 -1.74 0.00 0.00 68.15 66.84 1ggi h THR 126 CO -0.24 0.10 0.00 -0.24 0.37 0.00 0.00 175.52 175.51 1ggi n SER 127 N -4.54 0.00 -1.28 4.18 2.88 0.14 -4.77 113.62 110.23 1ggi n SER 127 Ca 0.18 -0.65 -0.14 0.00 -1.33 0.00 0.00 58.87 56.92 1ggi n SER 127 Cb 0.56 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.97 1ggi n SER 127 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1ggi n GLY 128 N -0.06 0.95 3.51 0.46 0.00 0.29 -5.01 105.19 105.33 1ggi n GLY 128 Ca 0.07 -0.32 -0.26 0.00 0.00 0.00 0.00 46.02 45.50 1ggi n GLY 128 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ggi s GLY 129 N -2.69 1.74 -0.26 -0.02 0.00 -0.96 -2.87 107.32 102.26 1ggi s GLY 129 Ca 0.00 -1.62 -0.01 0.00 0.00 0.00 0.00 44.72 43.09 1ggi s GLY 129 CO 0.00 -1.65 0.37 0.00 0.00 0.00 0.00 173.10 171.82 1ggi s ALA 130 N -1.88 -1.04 -0.16 3.20 0.00 -1.11 -3.07 121.76 117.71 1ggi s ALA 130 Ca 0.25 0.60 0.00 0.00 0.00 0.00 0.00 51.96 52.82 1ggi s ALA 130 Cb -0.08 -1.78 0.00 0.00 0.00 0.00 0.00 23.12 21.27 1ggi s ALA 130 CO 0.14 -1.43 -0.16 -1.12 0.00 0.00 0.00 175.76 173.19 1ggi s SER 131 N 2.52 3.59 -0.18 0.00 0.01 -1.26 -0.16 113.70 118.22 1ggi s SER 131 Ca 0.11 -0.49 -0.12 0.00 1.31 0.00 0.00 55.95 56.77 1ggi s SER 131 Cb -0.15 -1.55 -0.05 0.00 0.21 0.00 0.00 66.02 64.49 1ggi s SER 131 CO -0.21 0.08 0.21 -0.69 0.41 0.00 0.00 173.24 173.04 1ggi s VAL 132 N 0.85 5.36 0.06 3.43 1.01 -0.28 -3.45 120.40 127.38 1ggi s VAL 132 Ca -0.05 0.36 0.10 0.00 0.00 0.00 0.00 61.98 62.38 1ggi s VAL 132 Cb -0.15 -3.55 -0.03 0.00 0.00 0.00 0.00 36.38 32.65 1ggi s VAL 132 CO -0.01 0.41 -0.26 -0.69 0.00 0.00 0.00 175.10 174.55 1ggi s VAL 133 N 0.43 2.15 -0.15 2.92 1.01 -0.58 -0.92 120.40 125.26 1ggi s VAL 133 Ca 0.12 -1.46 -0.01 0.00 0.00 0.00 0.00 61.98 60.62 1ggi s VAL 133 Cb -0.12 -1.85 0.04 0.00 0.00 0.00 0.00 36.38 34.45 1ggi s VAL 133 CO 0.01 0.30 -0.01 0.00 0.00 0.00 0.00 175.10 175.40 1ggi s PHE 135 N 1.79 3.46 -0.55 0.00 0.08 -0.42 -1.08 117.98 121.25 1ggi s PHE 135 Ca 0.01 0.56 0.02 0.00 0.12 0.00 0.00 56.93 57.64 1ggi s PHE 135 Cb -0.15 -2.31 0.14 0.00 -0.57 0.00 0.00 43.02 40.13 1ggi s PHE 135 CO -0.07 0.25 0.32 -0.51 -0.10 0.00 0.00 175.22 175.11 1ggi s LEU 136 N 0.42 4.62 -0.02 -0.37 1.02 0.82 -0.98 118.68 124.19 1ggi s LEU 136 Ca 0.15 -2.97 0.00 0.00 0.02 0.00 0.00 54.13 51.34 1ggi s LEU 136 Cb -0.13 -1.71 -0.04 0.00 0.02 0.00 0.00 46.19 44.34 1ggi s LEU 136 CO 0.03 -0.27 0.02 0.20 0.02 0.00 0.00 176.35 176.34 1ggi s ASN 137 N 0.02 5.28 -0.58 2.29 0.01 -0.40 -1.31 114.94 120.25 1ggi s ASN 137 Ca 0.17 0.07 -0.16 0.00 -0.71 0.00 0.00 52.86 52.23 1ggi s ASN 137 Cb -0.24 -1.44 0.02 0.00 0.41 0.00 0.00 41.25 40.00 1ggi s ASN 137 CO -0.01 0.30 0.64 0.59 -1.51 0.00 0.00 177.10 177.11 1ggi n ASN 138 N 1.54 -6.71 -4.33 -1.22 3.02 -1.20 -0.92 115.26 105.44 1ggi n ASN 138 Ca -0.15 -0.06 -0.21 0.00 -0.03 0.00 0.00 54.58 54.12 1ggi n ASN 138 Cb 0.53 -3.71 -0.10 0.00 -0.61 0.00 0.00 39.78 35.89 1ggi n ASN 138 CO 0.00 0.00 0.00 0.72 -2.62 0.00 0.00 177.26 175.36 1ggi s PHE 139 N -2.47 1.82 -0.20 3.10 -0.12 -0.50 -4.41 117.98 115.19 1ggi s PHE 139 Ca 0.18 -1.10 -0.27 0.00 -0.05 0.00 0.00 56.93 55.69 1ggi s PHE 139 Cb -0.03 -1.16 0.09 0.00 -0.63 0.00 0.00 43.02 41.29 1ggi s PHE 139 CO 0.82 -0.16 0.84 -0.47 -0.05 0.00 0.00 175.22 176.20 1ggi s TYR 140 N -3.39 -0.60 0.83 3.49 5.04 -0.94 -0.67 117.35 121.11 1ggi s TYR 140 Ca 0.34 1.32 -0.12 0.00 -2.44 0.00 0.00 57.07 56.17 1ggi s TYR 140 Cb 0.07 0.36 0.09 0.00 0.35 0.00 0.00 41.96 42.83 1ggi s TYR 140 CO 0.15 -0.39 1.10 -1.25 -1.34 0.00 0.00 175.55 173.82 1ggi s PRO 141 N -0.28 1.79 0.19 4.97 0.04 -1.26 -3.72 135.00 136.73 1ggi s PRO 141 Ca -0.02 0.67 0.03 0.00 0.04 0.00 0.00 61.00 61.72 1ggi s PRO 141 Cb -0.03 -1.88 0.53 0.00 0.04 0.00 0.00 34.50 33.15 1ggi s PRO 141 CO 0.01 -1.83 0.93 1.17 0.04 0.00 0.00 177.00 177.32 1ggi n LYS 142 N -3.58 -0.05 -2.58 4.56 4.81 -1.26 -4.64 118.16 115.42 1ggi n LYS 142 Ca 0.07 0.88 -0.42 0.00 -0.87 0.00 0.00 58.31 57.96 1ggi n LYS 142 Cb 0.56 -1.43 -0.03 0.00 0.02 0.00 0.00 35.03 34.16 1ggi n LYS 142 CO 0.00 0.00 0.00 0.16 1.17 0.00 0.00 177.40 178.73 1ggi s ASP 143 N -4.94 7.18 0.03 3.14 -4.77 -1.26 -5.01 116.67 111.03 1ggi s ASP 143 Ca -0.07 1.72 -0.10 0.00 -3.30 0.00 0.00 52.55 50.80 1ggi s ASP 143 Cb 0.18 -2.56 0.01 0.00 -1.09 0.00 0.00 42.92 39.45 1ggi s ASP 143 CO 0.46 -0.46 0.21 -0.51 0.70 0.00 0.00 175.17 175.57 1ggi s ILE 144 N 1.76 0.10 -0.05 2.11 2.07 -1.26 -4.60 121.20 121.33 1ggi s ILE 144 Ca 0.53 -0.82 0.01 0.00 -1.41 0.00 0.00 60.65 58.96 1ggi s ILE 144 Cb -0.23 -0.85 0.02 0.00 0.13 0.00 0.00 42.46 41.53 1ggi s ILE 144 CO 0.23 -0.45 -0.07 0.21 -1.91 0.00 0.00 174.94 172.95 1ggi s ASN 145 N -1.97 1.22 -0.14 4.50 3.84 0.19 -4.97 114.94 117.61 1ggi s ASN 145 Ca -0.06 -0.18 -0.01 0.00 0.21 0.00 0.00 52.86 52.82 1ggi s ASN 145 Cb -0.02 -0.57 -0.01 0.00 -0.55 0.00 0.00 41.25 40.10 1ggi s ASN 145 CO -0.03 -0.03 -0.12 -0.69 -2.79 0.00 0.00 177.10 173.44 1ggi s VAL 146 N 0.86 3.07 -0.08 -5.21 1.01 -1.26 0.14 120.40 118.93 1ggi s VAL 146 Ca -0.12 -0.65 0.01 0.00 0.00 0.00 0.00 61.98 61.23 1ggi s VAL 146 Cb -0.15 -2.30 -0.03 0.00 0.00 0.00 0.00 36.38 33.91 1ggi s VAL 146 CO 0.01 0.51 -0.10 -0.54 0.00 0.00 0.00 175.10 174.98 1ggi s LYS 147 N 0.49 2.83 -0.12 2.72 1.02 0.58 -4.95 119.74 122.32 1ggi s LYS 147 Ca -0.09 -0.62 -0.07 0.00 0.02 0.00 0.00 55.97 55.21 1ggi s LYS 147 Cb -0.16 -2.54 -0.04 0.00 -0.52 0.00 0.00 37.83 34.57 1ggi s LYS 147 CO 0.04 0.54 0.14 -1.58 -0.92 0.00 0.00 175.35 173.57 1ggi s TRP 148 N -0.49 3.60 -0.08 3.18 0.52 -1.26 0.02 118.94 124.43 1ggi s TRP 148 Ca 0.07 0.52 -0.01 0.00 0.02 0.00 0.00 56.10 56.71 1ggi s TRP 148 Cb -0.12 -1.94 0.03 0.00 -1.15 0.00 0.00 33.47 30.29 1ggi s TRP 148 CO 0.02 0.74 -0.03 0.15 0.02 0.00 0.00 176.95 177.84 1ggi s LYS 149 N -1.06 0.95 -0.35 4.98 1.02 -0.52 -0.87 119.74 123.88 1ggi s LYS 149 Ca 0.15 -0.05 -0.06 0.00 0.02 0.00 0.00 55.97 56.03 1ggi s LYS 149 Cb -0.12 -1.14 0.05 0.00 -0.52 0.00 0.00 37.83 36.10 1ggi s LYS 149 CO 0.05 -0.24 0.13 0.42 -0.92 0.00 0.00 175.35 174.78 1ggi s ILE 150 N 1.67 3.80 -1.24 2.17 1.01 0.01 -0.30 121.20 128.32 1ggi s ILE 150 Ca 0.02 -1.24 -0.01 0.00 0.00 0.00 0.00 60.65 59.41 1ggi s ILE 150 Cb -0.13 -3.21 0.01 0.00 0.01 0.00 0.00 42.46 39.14 1ggi s ILE 150 CO -0.05 -0.26 0.10 0.47 0.00 0.00 0.00 174.94 175.20 1ggi n ASP 151 N 4.81 -4.39 0.00 3.58 8.00 0.29 -3.06 116.55 125.78 1ggi n ASP 151 Ca -0.11 0.06 0.00 0.00 0.71 0.00 0.00 54.79 55.45 1ggi n ASP 151 Cb 0.44 -3.69 0.00 0.00 -0.02 0.00 0.00 41.12 37.85 1ggi n ASP 151 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1ggi n GLY 152 N -0.93 3.09 3.77 0.44 0.00 -1.26 -5.01 105.19 105.29 1ggi n GLY 152 Ca -0.15 -1.01 -0.38 0.00 0.00 0.00 0.00 46.02 44.48 1ggi n GLY 152 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1ggi s SER 153 N 0.00 6.44 -0.48 1.61 0.15 -1.17 -4.98 113.70 115.27 1ggi s SER 153 Ca 0.00 2.42 -0.27 0.00 0.70 0.00 0.00 55.95 58.80 1ggi s SER 153 Cb 0.00 -2.62 0.03 0.00 -1.71 0.00 0.00 66.02 61.72 1ggi s SER 153 CO 0.00 -0.74 1.01 -0.70 1.20 0.00 0.00 173.24 174.01 1ggi s GLU 154 N -2.31 3.59 -0.52 5.44 2.12 -1.26 -0.81 118.70 124.95 1ggi s GLU 154 Ca 0.57 0.29 -0.28 0.00 0.36 0.00 0.00 54.97 55.92 1ggi s GLU 154 Cb -0.32 -3.93 0.01 0.00 0.26 0.00 0.00 34.13 30.15 1ggi s GLU 154 CO 0.41 -1.31 1.42 1.03 -0.54 0.00 0.00 175.26 176.27 1ggi s ARG 155 N 4.06 3.37 0.17 4.30 1.81 -0.05 -4.84 118.95 127.77 1ggi s ARG 155 Ca 0.41 0.58 -0.11 0.00 -1.72 0.00 0.00 55.73 54.89 1ggi s ARG 155 Cb -0.09 -4.10 0.07 0.00 -0.45 0.00 0.00 34.95 30.38 1ggi s ARG 155 CO 0.28 -1.85 1.70 1.96 -0.68 0.00 0.00 175.30 176.71 1ggi h GLN 156 N 11.01 0.94 -4.41 3.54 4.20 -1.94 -3.38 115.11 125.06 1ggi h GLN 156 Ca -0.27 -0.21 -0.19 0.00 0.06 0.00 0.00 58.65 58.04 1ggi h GLN 156 Cb 1.10 -0.13 -0.15 0.00 0.30 0.00 0.00 27.48 28.60 1ggi h GLN 156 CO 1.15 0.85 -0.62 0.54 -0.67 0.00 0.00 178.83 180.08 1ggi s ASN 157 N -6.23 0.27 0.00 1.46 4.22 -1.26 -4.60 114.94 108.79 1ggi s ASN 157 Ca -0.13 -1.21 0.00 0.00 -2.14 0.00 0.00 52.86 49.38 1ggi s ASN 157 Cb 0.13 0.32 0.00 0.00 1.28 0.00 0.00 41.25 42.98 1ggi s ASN 157 CO 0.81 -0.76 0.00 0.61 -2.04 0.00 0.00 177.10 175.73 1ggi n GLY 158 N -0.13 0.69 3.79 0.45 0.00 -1.26 -4.92 105.19 103.82 1ggi n GLY 158 Ca -0.04 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.59 1ggi n GLY 158 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ggi s VAL 159 N -2.01 4.86 -0.15 1.61 1.01 -1.26 -0.99 120.40 123.46 1ggi s VAL 159 Ca 0.00 1.16 -0.03 0.00 0.00 0.00 0.00 61.98 63.10 1ggi s VAL 159 Cb 0.00 -3.88 0.05 0.00 0.00 0.00 0.00 36.38 32.56 1ggi s VAL 159 CO 0.00 0.50 0.06 -0.22 0.00 0.00 0.00 175.10 175.44 1ggi s LEU 160 N -0.71 0.66 -0.01 3.92 2.96 -0.36 -4.98 118.68 120.14 1ggi s LEU 160 Ca 0.29 -0.55 -0.03 0.00 -0.22 0.00 0.00 54.13 53.61 1ggi s LEU 160 Cb -0.18 -0.38 -0.04 0.00 0.50 0.00 0.00 46.19 46.08 1ggi s LEU 160 CO 0.17 -0.30 0.18 0.20 -1.32 0.00 0.00 176.35 175.28 1ggi s ASN 161 N 2.02 6.38 -0.15 3.68 0.01 -1.26 -0.65 114.94 124.96 1ggi s ASN 161 Ca 0.02 0.36 -0.11 0.00 -0.71 0.00 0.00 52.86 52.42 1ggi s ASN 161 Cb -0.16 -2.01 0.05 0.00 0.41 0.00 0.00 41.25 39.54 1ggi s ASN 161 CO -0.08 0.27 0.38 -0.44 -1.51 0.00 0.00 177.10 175.72 1ggi s SER 162 N -1.89 -0.43 -0.06 -1.22 0.01 -0.73 -5.02 113.70 104.37 1ggi s SER 162 Ca 0.27 0.79 0.04 0.00 1.31 0.00 0.00 55.95 58.35 1ggi s SER 162 Cb -0.13 0.73 -0.00 0.00 0.21 0.00 0.00 66.02 66.83 1ggi s SER 162 CO 0.18 -0.16 -0.18 0.26 0.41 0.00 0.00 173.24 173.75 1ggi s TRP 163 N 0.81 1.82 0.33 2.43 0.51 -1.26 -1.41 118.94 122.17 1ggi s TRP 163 Ca -0.05 -0.58 -0.27 0.00 -2.12 0.00 0.00 56.10 53.08 1ggi s TRP 163 Cb -0.06 -1.24 -0.09 0.00 -0.81 0.00 0.00 33.47 31.27 1ggi s TRP 163 CO -0.06 -0.22 1.06 0.99 -0.51 0.00 0.00 176.95 178.21 1ggi s THR 164 N 0.18 3.67 0.33 2.01 2.01 0.10 -5.01 115.64 118.92 1ggi s THR 164 Ca -0.08 1.47 -0.06 0.00 0.31 0.00 0.00 61.69 63.34 1ggi s THR 164 Cb -0.13 -3.86 0.08 0.00 0.01 0.00 0.00 72.50 68.61 1ggi s THR 164 CO 0.03 0.20 0.27 -0.67 -0.69 0.00 0.00 174.62 173.76 1ggi n ASP 165 N 0.60 -1.60 -4.58 3.53 2.03 -1.26 -4.01 116.55 111.25 1ggi n ASP 165 Ca 0.02 -0.56 -0.41 0.00 0.52 0.00 0.00 54.79 54.36 1ggi n ASP 165 Cb 0.47 -0.26 -0.03 0.00 -0.72 0.00 0.00 41.12 40.59 1ggi n ASP 165 CO 0.00 0.00 0.00 -1.58 -1.92 0.00 0.00 177.20 173.70 1ggi s GLN 166 N -3.61 3.21 -0.84 -0.67 0.74 -1.26 -4.43 119.66 112.80 1ggi s GLN 166 Ca 0.18 0.65 -0.22 0.00 0.05 0.00 0.00 55.36 56.03 1ggi s GLN 166 Cb -0.02 -4.17 -0.19 0.00 1.10 0.00 0.00 33.01 29.72 1ggi s GLN 166 CO 0.14 -2.04 2.35 -3.47 -0.55 0.00 0.00 175.29 171.72 1ggi n ASP 167 N 10.18 0.93 -1.18 6.67 2.03 0.06 -4.60 116.55 130.63 1ggi n ASP 167 Ca 0.15 -1.17 -0.04 0.00 0.52 0.00 0.00 54.79 54.26 1ggi n ASP 167 Cb 0.49 -1.35 0.03 0.00 -0.72 0.00 0.00 41.12 39.58 1ggi n ASP 167 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 1ggi n SER 168 N 14.95 3.06 0.07 1.67 7.64 -1.26 -1.23 113.62 138.51 1ggi n SER 168 Ca 0.53 -2.26 0.12 0.00 1.01 0.00 0.00 58.87 58.26 1ggi n SER 168 Cb 0.35 -0.56 0.05 0.00 -1.01 0.00 0.00 64.21 63.05 1ggi n SER 168 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 1ggi n LYS 169 N 0.22 0.43 -0.84 1.43 3.00 -1.26 -4.51 118.16 116.62 1ggi n LYS 169 Ca 0.10 0.07 0.00 0.00 -0.00 0.00 0.00 58.31 58.48 1ggi n LYS 169 Cb 0.68 -1.71 -0.00 0.00 0.00 0.00 0.00 35.03 34.00 1ggi n LYS 169 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.40 177.00 1ggi n ASP 170 N -2.30 0.19 -4.18 3.14 5.75 -0.89 -5.08 116.55 113.19 1ggi n ASP 170 Ca 0.01 -1.84 -0.32 0.00 -0.01 0.00 0.00 54.79 52.63 1ggi n ASP 170 Cb 0.49 -0.15 -0.07 0.00 -1.03 0.00 0.00 41.12 40.36 1ggi n ASP 170 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 1ggi n SER 171 N 0.15 0.01 -4.17 -1.12 3.41 -0.36 -4.92 113.62 106.62 1ggi n SER 171 Ca -0.01 -1.20 -0.24 0.00 -0.26 0.00 0.00 58.87 57.15 1ggi n SER 171 Cb 0.80 -1.49 -0.15 0.00 -0.26 0.00 0.00 64.21 63.11 1ggi n SER 171 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1ggi s THR 172 N -4.17 1.38 0.17 6.66 -1.32 -1.23 -4.79 115.64 112.34 1ggi s THR 172 Ca 0.09 -0.81 -0.21 0.00 -1.21 0.00 0.00 61.69 59.55 1ggi s THR 172 Cb -0.05 -1.16 -0.08 0.00 -1.51 0.00 0.00 72.50 69.70 1ggi s THR 172 CO 0.93 0.34 0.71 -0.31 -2.21 0.00 0.00 174.62 174.08 1ggi s TYR 173 N -0.48 3.76 0.05 9.09 1.51 0.15 -0.76 117.35 130.67 1ggi s TYR 173 Ca 0.06 1.44 0.04 0.00 -1.01 0.00 0.00 57.07 57.60 1ggi s TYR 173 Cb -0.07 -2.64 -0.02 0.00 -0.11 0.00 0.00 41.96 39.12 1ggi s TYR 173 CO -0.00 0.45 -0.11 -1.12 -1.11 0.00 0.00 175.55 173.65 1ggi s SER 174 N -1.39 1.27 0.01 2.29 0.01 -1.26 -1.41 113.70 113.22 1ggi s SER 174 Ca 0.38 -0.53 -0.00 0.00 1.31 0.00 0.00 55.95 57.11 1ggi s SER 174 Cb -0.19 -0.03 -0.01 0.00 0.21 0.00 0.00 66.02 66.00 1ggi s SER 174 CO 0.22 -0.10 -0.01 -0.32 0.41 0.00 0.00 173.24 173.44 1ggi s MET 175 N -1.46 0.18 -0.08 12.44 0.00 -0.43 -0.73 119.30 129.24 1ggi s MET 175 Ca -0.04 -0.34 0.04 0.00 0.00 0.00 0.00 55.69 55.34 1ggi s MET 175 Cb -0.09 0.06 0.00 0.00 0.00 0.00 0.00 34.83 34.81 1ggi s MET 175 CO 0.01 -0.03 -0.19 -1.54 0.00 0.00 0.00 175.02 173.27 1ggi s SER 176 N -0.83 2.47 -0.11 1.11 1.04 -0.50 -0.13 113.70 116.75 1ggi s SER 176 Ca -0.09 -0.43 0.03 0.00 0.48 0.00 0.00 55.95 55.94 1ggi s SER 176 Cb -0.06 -1.03 -0.00 0.00 0.10 0.00 0.00 66.02 65.03 1ggi s SER 176 CO -0.01 0.12 -0.21 -0.55 0.98 0.00 0.00 173.24 173.58 1ggi s SER 177 N 0.37 3.36 -0.22 7.02 0.15 -0.24 -1.77 113.70 122.37 1ggi s SER 177 Ca -0.14 -0.49 -0.00 0.00 0.70 0.00 0.00 55.95 56.02 1ggi s SER 177 Cb -0.16 -1.47 0.02 0.00 -1.71 0.00 0.00 66.02 62.70 1ggi s SER 177 CO 0.06 0.16 -0.12 -0.89 1.20 0.00 0.00 173.24 173.64 1ggi s THR 178 N 0.37 2.50 -0.26 6.45 2.01 0.17 -0.73 115.64 126.16 1ggi s THR 178 Ca -0.16 -1.01 -0.09 0.00 0.31 0.00 0.00 61.69 60.74 1ggi s THR 178 Cb -0.17 -2.20 -0.04 0.00 0.01 0.00 0.00 72.50 70.10 1ggi s THR 178 CO 0.07 0.34 0.13 -0.22 -0.69 0.00 0.00 174.62 174.25 1ggi s LEU 179 N 1.30 3.75 -0.24 4.42 2.96 -0.10 -1.23 118.68 129.55 1ggi s LEU 179 Ca 0.02 -0.09 -0.03 0.00 -0.22 0.00 0.00 54.13 53.80 1ggi s LEU 179 Cb -0.15 -2.02 0.01 0.00 0.50 0.00 0.00 46.19 44.52 1ggi s LEU 179 CO -0.08 -0.03 -0.04 -0.89 -1.32 0.00 0.00 176.35 173.99 1ggi s THR 180 N 1.60 3.19 0.58 3.68 2.01 -0.16 -1.13 115.64 125.41 1ggi s THR 180 Ca 0.07 -0.75 0.08 0.00 0.31 0.00 0.00 61.69 61.40 1ggi s THR 180 Cb -0.15 -2.54 0.08 0.00 0.01 0.00 0.00 72.50 69.90 1ggi s THR 180 CO 0.07 0.30 0.68 0.18 -0.69 0.00 0.00 174.62 175.16 1ggi n LEU 181 N 4.75 0.00 -4.81 4.42 4.32 0.77 -4.74 117.00 121.71 1ggi n LEU 181 Ca -0.17 -2.67 -0.28 0.00 -0.02 0.00 0.00 56.01 52.87 1ggi n LEU 181 Cb 0.49 -0.30 -0.05 0.00 -1.62 0.00 0.00 43.42 41.93 1ggi n LEU 181 CO 0.28 -0.67 -0.22 0.42 -1.22 0.00 0.00 177.39 175.98 1ggi s THR 182 N -2.70 4.65 0.26 -5.08 -4.23 -1.26 -2.74 115.64 104.55 1ggi s THR 182 Ca 0.52 -0.88 -0.01 0.00 -1.18 0.00 0.00 61.69 60.14 1ggi s THR 182 Cb -0.04 -3.32 0.24 0.00 1.34 0.00 0.00 72.50 70.72 1ggi s THR 182 CO 0.33 -0.00 1.77 0.50 -0.54 0.00 0.00 174.62 176.68 1ggi h LYS 183 N 2.76 0.65 -0.05 3.99 3.64 -1.74 -0.26 116.57 125.56 1ggi h LYS 183 Ca -0.47 -0.04 0.03 0.00 -1.27 0.00 0.00 60.65 58.90 1ggi h LYS 183 Cb 1.18 -0.15 -0.06 0.00 -0.41 0.00 0.00 32.23 32.80 1ggi h LYS 183 CO 0.66 0.43 -0.48 -0.44 -2.27 0.00 0.00 179.45 177.34 1ggi h ASP 184 N 0.67 -1.50 1.63 4.20 3.32 -1.96 -1.39 116.42 121.39 1ggi h ASP 184 Ca 0.46 0.18 -0.07 0.00 0.02 0.00 0.00 57.03 57.63 1ggi h ASP 184 Cb 0.62 0.58 -0.01 0.00 0.22 0.00 0.00 39.33 40.75 1ggi h ASP 184 CO -0.34 -0.48 -0.38 1.05 -1.72 0.00 0.00 179.24 177.37 1ggi h GLU 185 N -0.59 0.00 -0.42 3.56 4.11 -1.86 -2.70 114.58 116.68 1ggi h GLU 185 Ca 0.04 0.00 0.02 0.00 0.07 0.00 0.00 59.36 59.49 1ggi h GLU 185 Cb 0.68 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.91 1ggi h GLU 185 CO -0.37 0.29 0.28 -0.92 0.07 0.00 0.00 179.01 178.36 1ggi h TYR 186 N 0.00 0.47 -0.40 2.06 3.20 -0.65 -2.88 116.97 118.77 1ggi h TYR 186 Ca -0.01 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.87 1ggi h TYR 186 Cb 1.24 -0.16 0.00 0.00 1.54 0.00 0.00 36.73 39.35 1ggi h TYR 186 CO 0.00 0.29 0.00 0.39 -1.64 0.00 0.00 178.16 177.20 1ggi n GLU 187 N -4.48 2.33 -0.45 1.82 1.02 -0.56 -3.89 120.64 116.43 1ggi n GLU 187 Ca 0.04 -2.03 0.10 0.00 -0.02 0.00 0.00 57.16 55.25 1ggi n GLU 187 Cb 0.11 -1.48 0.32 0.00 -0.02 0.00 0.00 31.44 30.37 1ggi n GLU 187 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1ggi n ARG 188 N 1.21 3.15 -4.00 3.49 1.74 -1.09 -4.97 116.66 116.19 1ggi n ARG 188 Ca 0.19 -2.70 -0.10 0.00 -0.77 0.00 0.00 57.85 54.47 1ggi n ARG 188 Cb 0.53 -1.67 -0.11 0.00 -1.02 0.00 0.00 32.46 30.19 1ggi n ARG 188 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 1ggi s HIS 189 N -1.38 0.35 -0.19 -1.55 3.76 -1.25 -5.10 115.29 109.94 1ggi s HIS 189 Ca 0.47 -0.54 -0.15 0.00 -0.15 0.00 0.00 55.06 54.69 1ggi s HIS 189 Cb 0.27 -0.24 -0.10 0.00 1.11 0.00 0.00 32.58 33.63 1ggi s HIS 189 CO 0.28 -0.18 -0.10 -1.71 -0.85 0.00 0.00 174.74 172.18 1ggi n ASN 190 N 1.52 1.86 -4.65 1.40 2.85 -1.26 -4.93 115.26 112.04 1ggi n ASN 190 Ca -0.23 0.49 -0.35 0.00 -0.11 0.00 0.00 54.58 54.38 1ggi n ASN 190 Cb 0.55 -0.88 -0.09 0.00 1.24 0.00 0.00 39.78 40.60 1ggi n ASN 190 CO 0.00 0.00 0.00 -0.94 -2.11 0.00 0.00 177.26 174.21 1ggi s SER 191 N -6.35 5.65 -0.11 1.20 1.04 -1.26 -3.41 113.70 110.46 1ggi s SER 191 Ca -0.24 0.11 0.03 0.00 0.48 0.00 0.00 55.95 56.32 1ggi s SER 191 Cb 0.05 -1.94 -0.00 0.00 0.10 0.00 0.00 66.02 64.23 1ggi s SER 191 CO 0.40 0.21 -0.21 -0.31 0.98 0.00 0.00 173.24 174.31 1ggi s TYR 192 N 0.18 2.64 -0.05 5.02 1.51 -0.34 -0.54 117.35 125.77 1ggi s TYR 192 Ca 0.04 -0.96 0.04 0.00 -1.01 0.00 0.00 57.07 55.18 1ggi s TYR 192 Cb -0.12 -1.76 0.00 0.00 -0.11 0.00 0.00 41.96 39.97 1ggi s TYR 192 CO 0.00 -0.38 -0.15 0.99 -1.11 0.00 0.00 175.55 174.90 1ggi s THR 193 N 0.39 1.31 -0.62 -0.71 2.01 0.60 -1.47 115.64 117.15 1ggi s THR 193 Ca -0.16 -0.63 -0.09 0.00 0.31 0.00 0.00 61.69 61.13 1ggi s THR 193 Cb -0.17 -1.15 0.16 0.00 0.01 0.00 0.00 72.50 71.35 1ggi s THR 193 CO 0.07 0.39 0.50 0.00 -0.69 0.00 0.00 174.62 174.89 1ggi s GLU 195 N 0.58 4.17 -0.10 0.00 2.12 0.10 -2.73 118.70 122.84 1ggi s GLU 195 Ca 0.13 0.81 0.02 0.00 0.36 0.00 0.00 54.97 56.29 1ggi s GLU 195 Cb -0.20 -3.64 -0.01 0.00 0.26 0.00 0.00 34.13 30.54 1ggi s GLU 195 CO -0.04 -0.46 -0.17 0.00 -0.54 0.00 0.00 175.26 174.05 1ggi s ALA 196 N 2.66 2.46 -0.23 6.30 0.00 0.36 -0.31 121.76 133.00 1ggi s ALA 196 Ca 0.32 -0.94 0.02 0.00 0.00 0.00 0.00 51.96 51.36 1ggi s ALA 196 Cb -0.15 -1.02 0.05 0.00 0.00 0.00 0.00 23.12 21.99 1ggi s ALA 196 CO 0.08 0.32 -0.10 0.99 0.00 0.00 0.00 175.76 177.04 1ggi s THR 197 N 0.16 1.83 -0.14 0.00 2.01 0.12 -0.91 115.64 118.71 1ggi s THR 197 Ca -0.09 -1.27 -0.08 0.00 0.31 0.00 0.00 61.69 60.55 1ggi s THR 197 Cb -0.16 -1.94 0.05 0.00 0.01 0.00 0.00 72.50 70.46 1ggi s THR 197 CO 0.06 0.07 0.34 -2.28 -0.69 0.00 0.00 174.62 172.11 1ggi s HIS 198 N 1.28 -0.46 0.00 4.92 5.04 -1.26 -0.64 115.29 124.17 1ggi s HIS 198 Ca -0.04 1.04 0.00 0.00 -1.54 0.00 0.00 55.06 54.51 1ggi s HIS 198 Cb -0.18 0.16 0.00 0.00 0.04 0.00 0.00 32.58 32.60 1ggi s HIS 198 CO -0.07 -0.27 0.00 1.17 -2.34 0.00 0.00 174.74 173.22 1ggi n LYS 199 N 4.02 0.00 -0.53 2.88 4.81 -1.26 -2.12 118.16 125.97 1ggi n LYS 199 Ca -0.22 0.00 0.41 0.00 -0.87 0.00 0.00 58.31 57.62 1ggi n LYS 199 Cb 0.55 0.00 0.64 0.00 0.02 0.00 0.00 35.03 36.24 1ggi n LYS 199 CO 0.00 0.00 0.00 0.25 1.17 0.00 0.00 177.40 178.82 1ggi n THR 200 N -2.08 -0.07 -3.75 3.15 -2.24 -1.26 -4.10 114.28 103.93 1ggi n THR 200 Ca 0.00 1.32 -0.25 0.00 -2.27 0.00 0.00 64.05 62.84 1ggi n THR 200 Cb 0.00 -2.19 -0.17 0.00 -2.10 0.00 0.00 70.33 65.87 1ggi n THR 200 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1ggi s SER 201 N -4.03 2.29 0.41 3.42 0.15 -0.90 -5.02 113.70 110.00 1ggi s SER 201 Ca -0.05 -0.47 0.08 0.00 0.70 0.00 0.00 55.95 56.21 1ggi s SER 201 Cb 0.23 -0.52 0.87 0.00 -1.71 0.00 0.00 66.02 64.89 1ggi s SER 201 CO 0.72 -0.25 2.03 0.74 1.20 0.00 0.00 173.24 177.68 1ggi h THR 202 N 6.42 1.06 -3.19 6.45 2.02 -1.83 -3.41 112.91 120.44 1ggi h THR 202 Ca -0.18 -0.19 -0.59 0.00 0.77 0.00 0.00 66.41 66.21 1ggi h THR 202 Cb 1.12 0.44 -0.07 0.00 -1.74 0.00 0.00 68.15 67.90 1ggi h THR 202 CO 0.30 0.10 -0.21 -0.44 0.37 0.00 0.00 175.52 175.65 1ggi s SER 203 N -6.53 6.68 0.34 4.18 0.01 -1.26 -5.05 113.70 112.07 1ggi s SER 203 Ca -0.08 0.81 -0.29 0.00 1.31 0.00 0.00 55.95 57.69 1ggi s SER 203 Cb 0.18 -2.25 -0.11 0.00 0.21 0.00 0.00 66.02 64.05 1ggi s SER 203 CO 0.74 0.16 1.55 -2.16 0.41 0.00 0.00 173.24 173.94 1ggi s PRO 204 N -0.11 4.10 -0.34 12.44 0.04 -1.26 -4.93 135.00 144.94 1ggi s PRO 204 Ca 0.23 2.60 -0.29 0.00 0.04 0.00 0.00 61.00 63.58 1ggi s PRO 204 Cb -0.15 -2.99 0.01 0.00 0.04 0.00 0.00 34.50 31.41 1ggi s PRO 204 CO 0.10 -0.61 1.18 0.42 0.04 0.00 0.00 177.00 178.13 1ggi s ILE 205 N -0.54 4.31 0.16 0.56 1.09 -0.09 -4.85 121.20 121.85 1ggi s ILE 205 Ca 0.58 1.47 0.10 0.00 -1.10 0.00 0.00 60.65 61.71 1ggi s ILE 205 Cb -0.48 -4.35 -0.04 0.00 -1.06 0.00 0.00 42.46 36.53 1ggi s ILE 205 CO 0.56 -0.57 -0.22 0.68 -0.10 0.00 0.00 174.94 175.29 1ggi s VAL 206 N 4.09 2.05 -0.15 2.92 -7.23 -1.26 -0.49 120.40 120.33 1ggi s VAL 206 Ca 0.50 -1.89 -0.06 0.00 -1.81 0.00 0.00 61.98 58.73 1ggi s VAL 206 Cb -0.13 -1.92 0.07 0.00 0.56 0.00 0.00 36.38 34.96 1ggi s VAL 206 CO 0.21 -0.16 0.31 -0.75 -0.31 0.00 0.00 175.10 174.41 1ggi s LYS 207 N -2.54 0.21 0.13 4.82 2.47 -1.10 -5.03 119.74 118.69 1ggi s LYS 207 Ca 0.16 0.83 -0.08 0.00 -1.56 0.00 0.00 55.97 55.32 1ggi s LYS 207 Cb -0.08 0.08 -0.01 0.00 -1.46 0.00 0.00 37.83 36.36 1ggi s LYS 207 CO 0.07 -0.27 0.22 -1.54 0.16 0.00 0.00 175.35 174.00 1ggi s SER 208 N 2.39 0.11 0.07 1.43 1.04 -1.26 -1.11 113.70 116.37 1ggi s SER 208 Ca -0.01 -0.82 0.00 0.00 0.48 0.00 0.00 55.95 55.61 1ggi s SER 208 Cb -0.12 0.38 -0.04 0.00 0.10 0.00 0.00 66.02 66.34 1ggi s SER 208 CO -0.10 -0.81 -0.05 0.72 0.98 0.00 0.00 173.24 173.99 1ggi s PHE 209 N -3.93 0.68 0.25 5.02 -0.71 -0.54 -4.98 117.98 113.76 1ggi s PHE 209 Ca 0.13 -0.97 0.02 0.00 -1.04 0.00 0.00 56.93 55.06 1ggi s PHE 209 Cb 0.04 -0.44 -0.01 0.00 -1.21 0.00 0.00 43.02 41.41 1ggi s PHE 209 CO -0.04 -0.27 0.07 0.09 -1.34 0.00 0.00 175.22 173.73 1ggi n ASN 210 N 0.12 1.42 0.00 1.98 3.02 -1.26 -1.20 115.26 119.34 1ggi n ASN 210 Ca -0.14 -2.26 0.00 0.00 -0.03 0.00 0.00 54.58 52.15 1ggi n ASN 210 Cb 0.61 0.52 0.00 0.00 -0.61 0.00 0.00 39.78 40.30 1ggi n ASN 210 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18