#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ggi s VAL 2 N 0.00 3.99 -0.01 5.09 1.01 -1.26 -4.18 120.40 125.05 1ggi s VAL 2 Ca 0.00 1.69 0.00 0.00 0.00 0.00 0.00 61.98 63.67 1ggi s VAL 2 Cb 0.00 -4.08 0.01 0.00 0.00 0.00 0.00 36.38 32.31 1ggi s VAL 2 CO 0.00 0.27 0.00 -1.10 0.00 0.00 0.00 175.10 174.28 1ggi s GLN 3 N -0.21 0.08 -0.05 2.72 1.11 0.51 -4.97 119.66 118.85 1ggi s GLN 3 Ca 0.49 0.04 0.02 0.00 0.01 0.00 0.00 55.36 55.93 1ggi s GLN 3 Cb -0.28 -0.18 0.01 0.00 -1.01 0.00 0.00 33.01 31.55 1ggi s GLN 3 CO 0.34 -0.05 -0.09 -0.51 0.01 0.00 0.00 175.29 174.98 1ggi s LEU 4 N 0.43 1.57 -0.19 2.90 1.02 -1.26 -0.73 118.68 122.42 1ggi s LEU 4 Ca -0.04 -0.21 0.00 0.00 0.02 0.00 0.00 54.13 53.91 1ggi s LEU 4 Cb -0.06 -0.63 0.04 0.00 0.02 0.00 0.00 46.19 45.57 1ggi s LEU 4 CO -0.01 0.01 -0.09 -0.54 0.02 0.00 0.00 176.35 175.75 1ggi s LYS 5 N 0.63 1.84 0.19 1.70 1.02 -0.60 -3.67 119.74 120.84 1ggi s LYS 5 Ca -0.11 -0.78 -0.26 0.00 0.02 0.00 0.00 55.97 54.85 1ggi s LYS 5 Cb -0.14 -2.33 -0.08 0.00 -0.52 0.00 0.00 37.83 34.76 1ggi s LYS 5 CO 0.02 -0.45 0.81 -1.21 -0.92 0.00 0.00 175.35 173.60 1ggi s GLU 6 N 1.46 4.60 -0.12 1.68 8.01 -1.26 -2.02 118.70 131.05 1ggi s GLU 6 Ca -0.01 1.20 -0.11 0.00 0.01 0.00 0.00 54.97 56.06 1ggi s GLU 6 Cb -0.16 -3.22 0.03 0.00 -4.31 0.00 0.00 34.13 26.47 1ggi s GLU 6 CO -0.08 0.54 0.32 0.45 0.01 0.00 0.00 175.26 176.50 1ggi s SER 7 N -1.21 -0.33 0.03 -0.19 0.15 0.59 -4.79 113.70 107.95 1ggi s SER 7 Ca 0.38 0.64 -0.05 0.00 0.70 0.00 0.00 55.95 57.62 1ggi s SER 7 Cb -0.23 0.65 0.02 0.00 -1.71 0.00 0.00 66.02 64.75 1ggi s SER 7 CO 0.27 -0.12 0.23 0.61 1.20 0.00 0.00 173.24 175.43 1ggi n GLY 8 N 2.88 1.01 3.55 9.45 0.00 -1.26 -0.59 105.19 120.22 1ggi n GLY 8 Ca -0.13 -0.95 -0.42 0.00 0.00 0.00 0.00 46.02 44.52 1ggi n GLY 8 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1ggi s PRO 9 N -2.01 3.51 0.30 1.61 0.05 -1.26 -4.96 135.00 132.25 1ggi s PRO 9 Ca 0.05 -0.15 0.06 0.00 0.05 0.00 0.00 61.00 61.02 1ggi s PRO 9 Cb -0.00 -3.86 0.83 0.00 0.05 0.00 0.00 34.50 31.51 1ggi s PRO 9 CO 0.01 -0.83 1.66 0.78 0.05 0.00 0.00 177.00 178.67 1ggi h GLY 10 N 9.45 1.60 -5.60 0.56 0.00 -1.95 -3.40 103.07 103.73 1ggi h GLY 10 Ca -0.26 -0.11 -0.19 0.00 0.00 0.00 0.00 47.33 46.76 1ggi h GLY 10 CO 0.85 -0.39 -0.50 -0.42 0.00 0.00 0.00 176.54 176.07 1ggi s ILE 11 N -5.85 -0.01 -0.07 2.60 1.09 -1.26 -2.48 121.20 115.22 1ggi s ILE 11 Ca -0.11 0.04 -0.12 0.00 -1.10 0.00 0.00 60.65 59.36 1ggi s ILE 11 Cb 0.27 -0.29 0.02 0.00 -1.06 0.00 0.00 42.46 41.41 1ggi s ILE 11 CO 0.78 0.02 0.29 -1.48 -0.10 0.00 0.00 174.94 174.45 1ggi s LEU 12 N 0.41 0.91 1.05 2.97 0.05 -0.60 -4.98 118.68 118.48 1ggi s LEU 12 Ca -0.03 0.36 -0.12 0.00 0.05 0.00 0.00 54.13 54.39 1ggi s LEU 12 Cb -0.04 1.09 0.21 0.00 -2.05 0.00 0.00 46.19 45.40 1ggi s LEU 12 CO -0.02 -0.25 1.01 0.00 -0.55 0.00 0.00 176.35 176.55 1ggi n GLN 13 N 2.21 -1.41 -1.00 1.48 3.00 -1.20 -1.87 117.38 118.59 1ggi n GLN 13 Ca -0.17 -0.37 -0.34 0.00 -0.01 0.00 0.00 57.00 56.12 1ggi n GLN 13 Cb 0.57 -2.24 0.11 0.00 0.00 0.00 0.00 30.24 28.69 1ggi n GLN 13 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.06 174.76 1ggi n PRO 14 N -4.39 -0.01 0.00 -1.09 -0.02 -1.26 -3.43 135.00 124.80 1ggi n PRO 14 Ca 0.07 0.06 0.00 0.00 -2.02 0.00 0.00 63.50 61.61 1ggi n PRO 14 Cb 0.53 -2.06 0.00 0.00 -0.02 0.00 0.00 33.50 31.95 1ggi n PRO 14 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1ggi n SER 15 N -1.85 0.00 -4.77 2.55 7.64 0.25 -4.93 113.62 112.51 1ggi n SER 15 Ca 0.10 0.00 -0.32 0.00 1.01 0.00 0.00 58.87 59.66 1ggi n SER 15 Cb 0.52 -0.30 0.06 0.00 -1.01 0.00 0.00 64.21 63.48 1ggi n SER 15 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 1ggi s GLN 16 N 0.00 2.61 -0.23 1.43 -0.21 -1.22 -4.45 119.66 117.59 1ggi s GLN 16 Ca 0.00 1.27 -0.18 0.00 0.02 0.00 0.00 55.36 56.46 1ggi s GLN 16 Cb 0.00 -1.93 -0.03 0.00 1.00 0.00 0.00 33.01 32.05 1ggi s GLN 16 CO 0.00 -1.38 0.51 0.99 -2.12 0.00 0.00 175.29 173.29 1ggi s THR 17 N -2.62 5.09 -0.25 -0.19 2.01 -1.25 -1.38 115.64 117.06 1ggi s THR 17 Ca 0.64 0.92 -0.16 0.00 0.31 0.00 0.00 61.69 63.40 1ggi s THR 17 Cb -0.19 -3.83 -0.03 0.00 0.01 0.00 0.00 72.50 68.46 1ggi s THR 17 CO 0.48 0.14 0.42 -0.22 -0.69 0.00 0.00 174.62 174.75 1ggi s LEU 18 N 1.91 4.06 -0.19 4.42 2.96 0.00 -4.93 118.68 126.92 1ggi s LEU 18 Ca 0.23 0.40 -0.06 0.00 -0.22 0.00 0.00 54.13 54.48 1ggi s LEU 18 Cb -0.15 -2.51 -0.03 0.00 0.50 0.00 0.00 46.19 43.99 1ggi s LEU 18 CO 0.09 -0.19 0.03 -0.44 -1.32 0.00 0.00 176.35 174.52 1ggi s SER 19 N 1.50 5.23 -0.03 3.68 0.01 -1.26 -1.25 113.70 121.57 1ggi s SER 19 Ca 0.18 -0.05 0.05 0.00 1.31 0.00 0.00 55.95 57.43 1ggi s SER 19 Cb -0.16 -1.89 -0.01 0.00 0.21 0.00 0.00 66.02 64.18 1ggi s SER 19 CO 0.09 0.13 -0.18 -0.76 0.41 0.00 0.00 173.24 172.94 1ggi s LEU 20 N 0.62 1.96 0.01 2.44 1.02 0.22 -4.16 118.68 120.79 1ggi s LEU 20 Ca 0.01 -0.35 0.06 0.00 0.02 0.00 0.00 54.13 53.87 1ggi s LEU 20 Cb -0.14 -0.98 -0.02 0.00 0.02 0.00 0.00 46.19 45.08 1ggi s LEU 20 CO 0.02 0.18 -0.18 -0.89 0.02 0.00 0.00 176.35 175.50 1ggi s THR 21 N -0.12 1.43 -0.16 5.49 2.01 0.24 -1.03 115.64 123.50 1ggi s THR 21 Ca -0.00 -0.94 -0.00 0.00 0.31 0.00 0.00 61.69 61.05 1ggi s THR 21 Cb -0.10 -1.23 0.04 0.00 0.01 0.00 0.00 72.50 71.22 1ggi s THR 21 CO 0.01 0.26 -0.07 0.00 -0.69 0.00 0.00 174.62 174.14 1ggi s SER 23 N 1.61 4.84 0.45 0.00 1.04 -0.85 -1.58 113.70 119.20 1ggi s SER 23 Ca 0.02 -0.38 0.07 0.00 0.48 0.00 0.00 55.95 56.14 1ggi s SER 23 Cb -0.15 -1.85 0.07 0.00 0.10 0.00 0.00 66.02 64.19 1ggi s SER 23 CO -0.08 -0.06 0.55 2.22 0.98 0.00 0.00 173.24 176.84 1ggi n PHE 24 N 4.87 -1.98 -3.64 5.02 -1.74 -1.02 -1.56 117.46 117.41 1ggi n PHE 24 Ca -0.17 -1.72 -0.10 0.00 -0.56 0.00 0.00 57.45 54.91 1ggi n PHE 24 Cb 0.50 -0.41 -0.07 0.00 1.52 0.00 0.00 39.48 41.02 1ggi n PHE 24 CO 0.00 0.00 0.00 0.45 -0.56 0.00 0.00 176.76 176.65 1ggi s SER 25 N -3.75 -0.70 0.00 5.98 0.15 0.10 -4.95 113.70 110.52 1ggi s SER 25 Ca 0.41 1.26 0.00 0.00 0.70 0.00 0.00 55.95 58.32 1ggi s SER 25 Cb -0.03 1.28 0.00 0.00 -1.71 0.00 0.00 66.02 65.56 1ggi s SER 25 CO 0.26 -0.21 0.00 0.61 1.20 0.00 0.00 173.24 175.10 1ggi n GLY 26 N 3.13 1.85 3.17 9.45 0.00 -1.26 -0.36 105.19 121.17 1ggi n GLY 26 Ca -0.16 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.77 1ggi n GLY 26 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1ggi s PHE 27 N -2.01 0.14 -0.11 1.61 -0.71 -1.26 -4.72 117.98 110.92 1ggi s PHE 27 Ca 0.00 -0.47 -0.02 0.00 -1.04 0.00 0.00 56.93 55.40 1ggi s PHE 27 Cb 0.00 -0.08 -0.03 0.00 -1.21 0.00 0.00 43.02 41.70 1ggi s PHE 27 CO 0.00 -0.46 -0.03 0.45 -1.34 0.00 0.00 175.22 173.84 1ggi s SER 28 N -2.41 4.90 0.35 1.98 0.15 -1.26 -5.02 113.70 112.39 1ggi s SER 28 Ca -0.01 -0.01 0.03 0.00 0.70 0.00 0.00 55.95 56.67 1ggi s SER 28 Cb 0.02 -1.51 0.64 0.00 -1.71 0.00 0.00 66.02 63.46 1ggi s SER 28 CO -0.07 0.29 1.95 -0.07 1.20 0.00 0.00 173.24 176.54 1ggi h LEU 29 N 5.80 0.60 0.00 3.45 3.38 -1.96 -3.03 115.31 123.55 1ggi h LEU 29 Ca -0.42 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.49 1ggi h LEU 29 Cb 1.18 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.78 1ggi h LEU 29 CO 0.57 0.53 0.00 -1.54 0.09 0.00 0.00 178.44 178.09 1ggi n SER 30 N -4.37 0.00 -4.72 -0.43 3.41 -1.26 -4.22 113.62 102.03 1ggi n SER 30 Ca 0.04 0.01 -0.42 0.00 -0.26 0.00 0.00 58.87 58.24 1ggi n SER 30 Cb 0.14 -0.18 -0.03 0.00 -0.26 0.00 0.00 64.21 63.88 1ggi n SER 30 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1ggi s THR 31 N -2.36 4.52 0.00 6.66 2.01 -1.15 -4.97 115.64 120.35 1ggi s THR 31 Ca 0.09 1.89 -0.39 0.00 0.31 0.00 0.00 61.69 63.60 1ggi s THR 31 Cb 0.06 -4.21 -0.18 0.00 0.01 0.00 0.00 72.50 68.18 1ggi s THR 31 CO 0.11 0.19 1.29 0.00 -0.69 0.00 0.00 174.62 175.53 1ggi n TYR 32 N 3.53 1.27 -0.38 4.92 4.19 -1.26 -0.69 117.16 128.73 1ggi n TYR 32 Ca 0.06 0.80 0.00 0.00 3.31 0.00 0.00 57.90 62.06 1ggi n TYR 32 Cb 0.49 -2.25 0.00 0.00 0.49 0.00 0.00 39.34 38.07 1ggi n TYR 32 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18 1ggi n GLY 33 N 2.37 1.07 3.84 2.98 0.00 -1.26 -5.04 105.19 109.14 1ggi n GLY 33 Ca 0.20 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.90 1ggi n GLY 33 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1ggi s MET 34 N -0.44 4.08 -0.29 1.61 -1.94 0.14 -4.90 119.30 117.56 1ggi s MET 34 Ca 0.00 0.86 -0.29 0.00 -1.71 0.00 0.00 55.69 54.56 1ggi s MET 34 Cb 0.00 -2.30 0.19 0.00 2.01 0.00 0.00 34.83 34.73 1ggi s MET 34 CO 0.00 0.04 1.37 0.20 -0.01 0.00 0.00 175.02 176.61 1ggi s GLY 35 N -2.35 0.13 0.02 -0.03 0.00 -1.26 -0.38 107.32 103.45 1ggi s GLY 35 Ca 0.58 2.93 0.07 0.00 0.00 0.00 0.00 44.72 48.29 1ggi s GLY 35 CO 0.17 1.23 -0.20 0.14 0.00 0.00 0.00 173.10 174.45 1ggi s VAL 35 N -0.86 1.56 0.09 1.40 1.01 -0.84 0.37 120.40 123.13 1ggi s VAL 35 Ca 0.08 -1.04 0.10 0.00 0.00 0.00 0.00 61.98 61.12 1ggi s VAL 35 Cb -0.02 -1.34 -0.03 0.00 0.00 0.00 0.00 36.38 34.99 1ggi s VAL 35 CO -0.09 0.27 -0.26 -0.44 0.00 0.00 0.00 175.10 174.58 1ggi s SER 35 N -0.91 3.16 -0.12 3.32 0.01 0.27 -1.81 113.70 117.61 1ggi s SER 35 Ca 0.07 -0.66 0.01 0.00 1.31 0.00 0.00 55.95 56.67 1ggi s SER 35 Cb -0.08 -0.24 -0.01 0.00 0.21 0.00 0.00 66.02 65.89 1ggi s SER 35 CO 0.01 0.21 -0.15 0.26 0.41 0.00 0.00 173.24 173.97 1ggi s TRP 36 N -0.94 2.76 0.03 2.43 0.52 -0.58 -0.00 118.94 123.16 1ggi s TRP 36 Ca 0.12 -0.73 0.06 0.00 0.02 0.00 0.00 56.10 55.58 1ggi s TRP 36 Cb -0.10 -1.81 -0.02 0.00 -1.15 0.00 0.00 33.47 30.39 1ggi s TRP 36 CO 0.04 -0.25 -0.17 0.42 0.02 0.00 0.00 176.95 177.00 1ggi s ILE 37 N 0.34 1.39 0.18 2.03 1.01 -0.65 -0.57 121.20 124.92 1ggi s ILE 37 Ca -0.13 -1.03 0.10 0.00 0.00 0.00 0.00 60.65 59.59 1ggi s ILE 37 Cb -0.16 -1.21 -0.04 0.00 0.01 0.00 0.00 42.46 41.05 1ggi s ILE 37 CO 0.06 0.16 -0.20 0.00 0.00 0.00 0.00 174.94 174.96 1ggi s ARG 38 N -1.02 1.37 -0.32 2.79 1.70 -0.22 -0.24 118.95 123.01 1ggi s ARG 38 Ca 0.05 -1.45 -0.01 0.00 -0.47 0.00 0.00 55.73 53.85 1ggi s ARG 38 Cb -0.08 -1.52 0.10 0.00 -0.57 0.00 0.00 34.95 32.88 1ggi s ARG 38 CO 0.01 0.32 0.10 -1.14 -1.08 0.00 0.00 175.30 173.51 1ggi s GLN 39 N -2.75 0.74 0.51 3.89 0.74 -0.94 -0.70 119.66 121.14 1ggi s GLN 39 Ca 0.18 -1.12 -0.22 0.00 0.05 0.00 0.00 55.36 54.25 1ggi s GLN 39 Cb -0.07 -2.01 -0.07 0.00 1.10 0.00 0.00 33.01 31.96 1ggi s GLN 39 CO 0.08 -1.00 1.06 -0.35 -0.55 0.00 0.00 175.29 174.54 1ggi n PRO 40 N 4.78 1.28 -1.28 1.67 -0.04 -1.25 -2.48 135.00 137.68 1ggi n PRO 40 Ca -0.01 0.47 -0.37 0.00 -0.04 0.00 0.00 63.50 63.55 1ggi n PRO 40 Cb 0.42 -2.20 -0.13 0.00 -0.04 0.00 0.00 33.50 31.55 1ggi n PRO 40 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1ggi n SER 41 N -0.22 0.28 -0.19 3.54 3.41 -1.24 -0.17 113.62 119.03 1ggi n SER 41 Ca 0.11 0.19 -0.02 0.00 -0.26 0.00 0.00 58.87 58.89 1ggi n SER 41 Cb 0.43 -0.79 -0.01 0.00 -0.26 0.00 0.00 64.21 63.58 1ggi n SER 41 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ggi n GLY 42 N 5.70 0.56 0.00 5.00 0.00 -1.26 -5.03 105.19 110.16 1ggi n GLY 42 Ca 0.56 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 46.26 1ggi n GLY 42 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1ggi n LYS 43 N -2.24 3.96 -2.60 1.61 4.81 0.75 -5.16 118.16 119.29 1ggi n LYS 43 Ca -0.02 0.00 -0.18 0.00 -0.87 0.00 0.00 58.31 57.24 1ggi n LYS 43 Cb 0.17 0.00 0.07 0.00 0.02 0.00 0.00 35.03 35.29 1ggi n LYS 43 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1ggi n GLY 44 N 5.00 1.62 3.81 3.14 0.00 -1.26 -4.71 105.19 112.78 1ggi n GLY 44 Ca 0.00 -2.16 -0.31 0.00 0.00 0.00 0.00 46.02 43.55 1ggi n GLY 44 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ggi s LEU 45 N 0.00 3.03 -0.28 0.99 1.43 -1.26 -3.86 118.68 118.73 1ggi s LEU 45 Ca 0.54 1.62 -0.02 0.00 -1.03 0.00 0.00 54.13 55.24 1ggi s LEU 45 Cb -0.04 -4.42 0.17 0.00 0.03 0.00 0.00 46.19 41.93 1ggi s LEU 45 CO 0.35 -1.65 0.51 -0.70 0.23 0.00 0.00 176.35 175.09 1ggi s GLU 46 N -5.03 0.48 0.33 1.70 2.12 0.12 -4.94 118.70 113.48 1ggi s GLU 46 Ca 0.59 0.81 -0.27 0.00 0.36 0.00 0.00 54.97 56.46 1ggi s GLU 46 Cb -0.15 0.14 -0.13 0.00 0.26 0.00 0.00 34.13 34.26 1ggi s GLU 46 CO 0.55 -0.64 1.07 1.87 -0.54 0.00 0.00 175.26 177.57 1ggi n TRP 47 N 5.40 1.49 0.01 5.30 -0.00 -1.26 -1.05 117.44 127.33 1ggi n TRP 47 Ca -0.02 0.64 0.00 0.00 -0.00 0.00 0.00 57.50 58.12 1ggi n TRP 47 Cb 0.51 -2.28 0.00 0.00 -0.00 0.00 0.00 31.31 29.53 1ggi n TRP 47 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 177.69 178.97 1ggi n LEU 48 N 0.97 0.30 -3.85 5.87 4.77 0.26 -4.77 117.00 120.56 1ggi n LEU 48 Ca 0.08 0.04 -0.07 0.00 -0.03 0.00 0.00 56.01 56.04 1ggi n LEU 48 Cb 0.34 -0.09 -0.02 0.00 -2.33 0.00 0.00 43.42 41.33 1ggi n LEU 48 CO 0.60 -0.22 0.50 0.00 -1.33 0.00 0.00 177.39 176.94 1ggi s ALA 49 N -2.00 -1.27 -0.13 -1.18 0.00 -1.13 -2.08 121.76 113.97 1ggi s ALA 49 Ca 0.00 -0.26 -0.11 0.00 0.00 0.00 0.00 51.96 51.59 1ggi s ALA 49 Cb 0.00 0.82 0.04 0.00 0.00 0.00 0.00 23.12 23.98 1ggi s ALA 49 CO 0.00 -1.04 0.34 -1.58 0.00 0.00 0.00 175.76 173.48 1ggi s HIS 50 N -3.82 -0.41 -0.09 0.00 2.46 -0.75 -1.52 115.29 111.15 1ggi s HIS 50 Ca 0.11 0.96 0.02 0.00 0.47 0.00 0.00 55.06 56.63 1ggi s HIS 50 Cb -0.05 0.14 0.01 0.00 -0.13 0.00 0.00 32.58 32.55 1ggi s HIS 50 CO 0.06 -0.22 -0.16 -1.50 -2.47 0.00 0.00 174.74 170.46 1ggi s ILE 51 N 0.53 1.51 0.07 0.89 2.07 -0.75 -1.64 121.20 123.88 1ggi s ILE 51 Ca -0.03 -0.67 0.01 0.00 -1.41 0.00 0.00 60.65 58.55 1ggi s ILE 51 Cb -0.04 -1.36 -0.04 0.00 0.13 0.00 0.00 42.46 41.15 1ggi s ILE 51 CO -0.03 0.44 0.17 -0.36 -1.91 0.00 0.00 174.94 173.25 1ggi s PHE 52 N 0.76 3.41 0.21 3.50 0.40 -0.93 -1.98 117.98 123.35 1ggi s PHE 52 Ca -0.11 0.18 0.10 0.00 -0.60 0.00 0.00 56.93 56.50 1ggi s PHE 52 Cb -0.16 -1.70 0.72 0.00 0.51 0.00 0.00 43.02 42.39 1ggi s PHE 52 CO 0.02 0.56 0.92 -2.67 0.70 0.00 0.00 175.22 174.75 1ggi n TRP 53 N 0.26 0.62 1.51 0.36 2.14 0.49 0.10 117.44 122.93 1ggi n TRP 53 Ca -0.06 0.69 0.07 0.00 2.07 0.00 0.00 57.50 60.27 1ggi n TRP 53 Cb 0.51 -1.09 0.31 0.00 -0.81 0.00 0.00 31.31 30.23 1ggi n TRP 53 CO 0.00 0.00 0.00 -0.40 2.07 0.00 0.00 177.69 179.36 1ggi n ASP 54 N -4.40 0.93 0.00 -0.67 5.75 -1.26 -4.82 116.55 112.08 1ggi n ASP 54 Ca 0.20 -1.74 0.00 0.00 -0.01 0.00 0.00 54.79 53.24 1ggi n ASP 54 Cb 0.69 -0.08 0.00 0.00 -1.03 0.00 0.00 41.12 40.70 1ggi n ASP 54 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1ggi n GLY 55 N 0.90 0.66 3.68 6.12 0.00 0.11 -5.04 105.19 111.63 1ggi n GLY 55 Ca 0.12 -0.31 -0.42 0.00 0.00 0.00 0.00 46.02 45.41 1ggi n GLY 55 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1ggi s ASP 56 N -2.28 6.75 -0.13 1.61 1.11 -1.23 -4.82 116.67 117.68 1ggi s ASP 56 Ca 0.00 2.22 -0.05 0.00 0.18 0.00 0.00 52.55 54.89 1ggi s ASP 56 Cb 0.00 -2.55 -0.04 0.00 1.07 0.00 0.00 42.92 41.40 1ggi s ASP 56 CO 0.00 -0.81 0.07 -0.54 1.18 0.00 0.00 175.17 175.07 1ggi s LYS 57 N 2.91 3.45 0.02 8.23 -0.14 -1.26 -2.18 119.74 130.77 1ggi s LYS 57 Ca 0.68 -0.28 0.05 0.00 -1.36 0.00 0.00 55.97 55.06 1ggi s LYS 57 Cb -0.33 -3.07 -0.02 0.00 -1.68 0.00 0.00 37.83 32.73 1ggi s LYS 57 CO 0.28 0.61 -0.15 1.03 -0.76 0.00 0.00 175.35 176.35 1ggi s ARG 58 N -0.57 1.10 0.09 1.68 1.81 -0.65 -4.98 118.95 117.44 1ggi s ARG 58 Ca 0.11 -0.69 0.04 0.00 -1.72 0.00 0.00 55.73 53.47 1ggi s ARG 58 Cb -0.12 -1.11 -0.04 0.00 -0.45 0.00 0.00 34.95 33.24 1ggi s ARG 58 CO 0.02 0.29 -0.10 0.71 -0.68 0.00 0.00 175.30 175.54 1ggi s TYR 59 N -0.64 1.05 -0.17 -0.53 2.02 -1.26 -1.82 117.35 116.00 1ggi s TYR 59 Ca 0.04 -0.65 -0.29 0.00 -0.37 0.00 0.00 57.07 55.80 1ggi s TYR 59 Cb -0.07 -0.58 -0.01 0.00 -0.40 0.00 0.00 41.96 40.91 1ggi s TYR 59 CO 0.01 -0.00 1.15 1.21 -1.57 0.00 0.00 175.55 176.34 1ggi s ASN 60 N -2.41 7.04 0.34 2.29 3.84 -0.88 -4.89 114.94 120.26 1ggi s ASN 60 Ca 0.05 1.58 0.05 0.00 0.21 0.00 0.00 52.86 54.75 1ggi s ASN 60 Cb -0.03 -2.54 0.70 0.00 -0.55 0.00 0.00 41.25 38.82 1ggi s ASN 60 CO -0.00 -0.68 1.90 -0.65 -2.79 0.00 0.00 177.10 174.88 1ggi h PRO 61 N 7.75 0.80 -0.72 0.43 0.11 -1.97 0.11 132.00 138.50 1ggi h PRO 61 Ca -0.25 -0.05 0.09 0.00 0.11 0.00 0.00 66.00 65.91 1ggi h PRO 61 Cb 1.10 -0.18 -0.07 0.00 0.11 0.00 0.00 31.00 31.96 1ggi h PRO 61 CO 0.95 0.53 0.37 0.77 -0.21 0.00 0.00 178.00 180.41 1ggi h SER 62 N 0.82 0.49 0.11 -2.05 0.02 -2.00 -3.29 113.55 107.65 1ggi h SER 62 Ca 0.40 0.06 -0.36 0.00 -0.84 0.00 0.00 61.79 61.05 1ggi h SER 62 Cb 0.44 -0.03 -0.02 0.00 0.14 0.00 0.00 62.40 62.93 1ggi h SER 62 CO -0.17 0.28 -1.98 0.18 -1.14 0.00 0.00 176.83 174.00 1ggi n LEU 63 N -4.85 2.61 0.00 5.07 4.77 -0.15 -4.77 117.00 119.69 1ggi n LEU 63 Ca 0.11 0.21 0.00 0.00 -0.03 0.00 0.00 56.01 56.30 1ggi n LEU 63 Cb 0.27 -1.10 0.00 0.00 -2.33 0.00 0.00 43.42 40.26 1ggi n LEU 63 CO 0.25 0.82 0.00 2.29 -1.33 0.00 0.00 177.39 179.42 1ggi n LYS 64 N -3.54 0.00 -0.13 3.23 2.85 0.18 -0.30 118.16 120.45 1ggi n LYS 64 Ca -0.33 0.00 0.10 0.00 -1.05 0.00 0.00 58.31 57.03 1ggi n LYS 64 Cb 1.02 0.00 0.43 0.00 -0.65 0.00 0.00 35.03 35.83 1ggi n LYS 64 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 177.40 178.12 1ggi h SER 65 N 0.00 0.50 -0.31 -5.58 0.02 -1.86 -0.71 113.55 105.61 1ggi h SER 65 Ca 0.00 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 1ggi h SER 65 Cb 0.00 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 62.44 1ggi h SER 65 CO 0.00 0.31 0.00 0.54 -1.14 0.00 0.00 176.83 176.54 1ggi n ARG 66 N -4.48 1.80 -3.78 3.45 1.74 0.59 -4.90 116.66 111.08 1ggi n ARG 66 Ca 0.11 -1.16 -0.14 0.00 -0.77 0.00 0.00 57.85 55.89 1ggi n ARG 66 Cb 0.32 -1.29 -0.15 0.00 -1.02 0.00 0.00 32.46 30.32 1ggi n ARG 66 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 1ggi s LEU 67 N -1.01 1.13 -0.12 0.55 2.96 -0.27 -0.16 118.68 121.76 1ggi s LEU 67 Ca 0.21 0.17 -0.02 0.00 -0.22 0.00 0.00 54.13 54.28 1ggi s LEU 67 Cb 0.12 0.20 0.04 0.00 0.50 0.00 0.00 46.19 47.04 1ggi s LEU 67 CO 0.14 -0.11 -0.00 -0.54 -1.32 0.00 0.00 176.35 174.52 1ggi s LYS 68 N 0.80 0.77 0.22 1.98 -0.14 -0.62 -4.88 119.74 117.87 1ggi s LYS 68 Ca -0.06 -0.13 0.05 0.00 -1.36 0.00 0.00 55.97 54.47 1ggi s LYS 68 Cb -0.09 -1.44 -0.03 0.00 -1.68 0.00 0.00 37.83 34.59 1ggi s LYS 68 CO -0.03 -0.41 0.32 -1.50 -0.76 0.00 0.00 175.35 172.97 1ggi s ILE 69 N 1.89 5.18 0.21 2.17 2.07 -1.26 -2.05 121.20 129.41 1ggi s ILE 69 Ca 0.03 -0.96 -0.23 0.00 -1.41 0.00 0.00 60.65 58.08 1ggi s ILE 69 Cb -0.14 -3.78 0.05 0.00 0.13 0.00 0.00 42.46 38.73 1ggi s ILE 69 CO -0.07 -0.28 0.90 -0.94 -1.91 0.00 0.00 174.94 172.65 1ggi s SER 70 N -3.79 -0.15 0.13 4.50 1.04 -0.54 -4.96 113.70 109.93 1ggi s SER 70 Ca 0.34 -0.56 0.00 0.00 0.48 0.00 0.00 55.95 56.21 1ggi s SER 70 Cb -0.09 0.58 -0.04 0.00 0.10 0.00 0.00 66.02 66.56 1ggi s SER 70 CO 0.28 -1.09 0.02 -1.59 0.98 0.00 0.00 173.24 171.84 1ggi s LYS 71 N -3.19 0.93 -0.45 4.02 -2.85 -1.26 -0.62 119.74 116.32 1ggi s LYS 71 Ca 0.14 -1.43 0.06 0.00 -1.00 0.00 0.00 55.97 53.73 1ggi s LYS 71 Cb -0.03 0.05 0.20 0.00 -2.06 0.00 0.00 37.83 36.00 1ggi s LYS 71 CO 0.05 -0.19 0.45 -3.47 0.10 0.00 0.00 175.35 172.29 1ggi n ASP 72 N -0.11 0.42 0.32 0.03 -0.08 0.28 -4.97 116.55 112.44 1ggi n ASP 72 Ca -0.07 -2.65 -0.18 0.00 -1.51 0.00 0.00 54.79 50.38 1ggi n ASP 72 Cb 0.63 -0.61 -0.10 0.00 2.34 0.00 0.00 41.12 43.38 1ggi n ASP 72 CO 0.00 0.00 0.00 0.74 0.12 0.00 0.00 177.20 178.06 1ggi h THR 73 N 3.62 0.00 -0.86 5.18 2.02 -1.98 -1.72 112.91 119.17 1ggi h THR 73 Ca 0.19 0.00 0.21 0.00 0.77 0.00 0.00 66.41 67.58 1ggi h THR 73 Cb 0.86 0.00 -0.12 0.00 -1.74 0.00 0.00 68.15 67.15 1ggi h THR 73 CO 0.47 0.00 0.33 0.77 0.37 0.00 0.00 175.52 177.46 1ggi h SER 74 N -1.03 0.22 -0.87 4.18 4.64 -1.96 -2.06 113.55 116.67 1ggi h SER 74 Ca -0.07 0.16 -0.44 0.00 -0.47 0.00 0.00 61.79 60.96 1ggi h SER 74 Cb 0.88 0.17 -0.27 0.00 -0.31 0.00 0.00 62.40 62.87 1ggi h SER 74 CO -0.02 -0.03 0.50 -0.46 -0.87 0.00 0.00 176.83 175.95 1ggi n ASN 75 N -5.09 3.54 -3.85 4.97 6.94 -1.23 -5.02 115.26 115.52 1ggi n ASN 75 Ca 0.20 -3.63 -0.30 0.00 -0.02 0.00 0.00 54.58 50.83 1ggi n ASN 75 Cb 0.62 -0.80 0.01 0.00 -2.36 0.00 0.00 39.78 37.25 1ggi n ASN 75 CO 0.00 0.00 0.00 0.59 -1.03 0.00 0.00 177.26 176.82 1ggi n ASN 76 N -1.11 -4.74 -3.66 0.53 4.13 -0.77 -4.96 115.26 104.68 1ggi n ASN 76 Ca 0.54 -1.04 -0.15 0.00 1.68 0.00 0.00 54.58 55.62 1ggi n ASN 76 Cb 1.55 -1.78 -0.08 0.00 -1.54 0.00 0.00 39.78 37.93 1ggi n ASN 76 CO 0.00 0.00 0.00 -1.10 0.28 0.00 0.00 177.26 176.44 1ggi s GLN 77 N -5.59 0.76 0.09 3.52 -0.21 -0.68 -2.44 119.66 115.11 1ggi s GLN 77 Ca 0.14 0.37 0.06 0.00 0.02 0.00 0.00 55.36 55.95 1ggi s GLN 77 Cb -0.08 0.36 -0.03 0.00 1.00 0.00 0.00 33.01 34.26 1ggi s GLN 77 CO 0.91 -0.17 -0.16 0.14 -2.12 0.00 0.00 175.29 173.89 1ggi s VAL 78 N -0.55 1.30 -0.06 1.09 -7.23 -0.62 0.99 120.40 115.33 1ggi s VAL 78 Ca -0.07 -1.44 0.03 0.00 -1.81 0.00 0.00 61.98 58.69 1ggi s VAL 78 Cb -0.03 -1.28 0.01 0.00 0.56 0.00 0.00 36.38 35.64 1ggi s VAL 78 CO 0.04 -0.22 -0.13 -0.36 -0.31 0.00 0.00 175.10 174.12 1ggi s PHE 79 N -1.40 1.51 -0.15 2.82 0.08 0.20 -1.82 117.98 119.22 1ggi s PHE 79 Ca 0.02 -0.53 -0.03 0.00 0.12 0.00 0.00 56.93 56.51 1ggi s PHE 79 Cb -0.09 -1.08 -0.03 0.00 -0.57 0.00 0.00 43.02 41.25 1ggi s PHE 79 CO 0.03 -0.25 -0.04 -1.17 -0.10 0.00 0.00 175.22 173.68 1ggi s LEU 80 N 0.52 3.22 -0.12 -0.37 2.96 -0.20 -1.46 118.68 123.23 1ggi s LEU 80 Ca -0.12 -0.14 0.01 0.00 -0.22 0.00 0.00 54.13 53.66 1ggi s LEU 80 Cb -0.15 -1.77 0.02 0.00 0.50 0.00 0.00 46.19 44.79 1ggi s LEU 80 CO 0.04 0.18 -0.15 -0.75 -1.32 0.00 0.00 176.35 174.34 1ggi s LYS 81 N 0.32 2.26 -0.22 1.98 2.20 -0.87 -0.61 119.74 124.80 1ggi s LYS 81 Ca -0.04 -0.57 0.02 0.00 -0.36 0.00 0.00 55.97 55.02 1ggi s LYS 81 Cb -0.14 -1.96 0.04 0.00 -1.51 0.00 0.00 37.83 34.26 1ggi s LYS 81 CO 0.03 -0.10 -0.15 0.42 -0.36 0.00 0.00 175.35 175.19 1ggi s ILE 82 N 1.10 2.18 0.09 5.43 1.01 -0.38 -1.60 121.20 129.03 1ggi s ILE 82 Ca -0.04 -1.27 -0.15 0.00 0.00 0.00 0.00 60.65 59.19 1ggi s ILE 82 Cb -0.14 -2.11 -0.12 0.00 0.01 0.00 0.00 42.46 40.09 1ggi s ILE 82 CO -0.04 0.25 1.35 0.74 0.00 0.00 0.00 174.94 177.24 1ggi h THR 82 N 6.34 1.31 -2.11 2.92 2.02 -0.84 0.04 112.91 122.60 1ggi h THR 82 Ca -0.32 -1.68 -0.52 0.00 0.77 0.00 0.00 66.41 64.66 1ggi h THR 82 Cb 1.09 1.82 -0.41 0.00 -1.74 0.00 0.00 68.15 68.91 1ggi h THR 82 CO 0.55 0.53 -0.99 -1.20 0.37 0.00 0.00 175.52 174.78 1ggi n SER 82 N -4.17 2.16 -1.66 4.18 7.64 -1.26 -3.81 113.62 116.71 1ggi n SER 82 Ca -0.06 -3.25 -0.22 0.00 1.01 0.00 0.00 58.87 56.36 1ggi n SER 82 Cb 0.57 -0.60 -0.03 0.00 -1.01 0.00 0.00 64.21 63.14 1ggi n SER 82 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 1ggi n VAL 82 N 0.15 0.04 -4.25 0.44 0.31 -0.48 -4.11 118.33 110.44 1ggi n VAL 82 Ca 0.27 -0.01 -0.14 0.00 -0.01 0.00 0.00 64.34 64.45 1ggi n VAL 82 Cb 0.55 0.00 -0.10 0.00 -0.91 0.00 0.00 33.84 33.39 1ggi n VAL 82 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1ggi s ASP 83 N -0.02 0.66 0.46 4.52 -1.08 -1.26 -0.58 116.67 119.36 1ggi s ASP 83 Ca 0.33 -1.43 0.30 0.00 -0.52 0.00 0.00 52.55 51.23 1ggi s ASP 83 Cb -0.46 0.34 1.38 0.00 -1.46 0.00 0.00 42.92 42.71 1ggi s ASP 83 CO 0.21 -0.83 1.70 0.71 0.52 0.00 0.00 175.17 177.48 1ggi h THR 84 N 2.49 0.29 -0.06 1.71 1.35 -1.96 -1.46 112.91 115.27 1ggi h THR 84 Ca -0.36 -0.05 0.02 0.00 -0.55 0.00 0.00 66.41 65.47 1ggi h THR 84 Cb 1.25 0.12 -0.00 0.00 -1.73 0.00 0.00 68.15 67.78 1ggi h THR 84 CO 0.54 0.03 0.11 0.00 -0.25 0.00 0.00 175.52 175.95 1ggi h ALA 85 N 1.52 1.42 0.00 6.62 0.00 -1.96 -2.32 119.26 124.53 1ggi h ALA 85 Ca 0.72 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.62 1ggi h ALA 85 Cb 2.30 0.00 0.00 0.00 0.00 0.00 0.00 17.79 20.10 1ggi h ALA 85 CO -0.27 -0.14 0.00 -0.25 0.00 0.00 0.00 179.25 178.59 1ggi n ASP 86 N -3.45 0.00 -4.57 0.00 8.00 -0.55 -4.70 116.55 111.29 1ggi n ASP 86 Ca -0.01 -0.31 -0.42 0.00 0.71 0.00 0.00 54.79 54.76 1ggi n ASP 86 Cb 0.20 -0.20 -0.04 0.00 -0.02 0.00 0.00 41.12 41.07 1ggi n ASP 86 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 1ggi n THR 87 N -1.20 0.22 -3.54 -3.53 -1.04 -0.88 -4.81 114.28 99.52 1ggi n THR 87 Ca 0.14 -0.52 -0.11 0.00 -2.04 0.00 0.00 64.05 61.53 1ggi n THR 87 Cb 0.17 -2.52 -0.04 0.00 -1.82 0.00 0.00 70.33 66.12 1ggi n THR 87 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1ggi s ALA 88 N 9.18 -1.86 -0.70 2.41 0.00 -0.65 -3.72 121.76 126.42 1ggi s ALA 88 Ca 1.02 1.31 -0.24 0.00 0.00 0.00 0.00 51.96 54.05 1ggi s ALA 88 Cb -0.36 -0.16 0.06 0.00 0.00 0.00 0.00 23.12 22.66 1ggi s ALA 88 CO 0.34 -0.47 1.09 0.99 0.00 0.00 0.00 175.76 177.71 1ggi s THR 89 N -1.94 4.10 0.23 0.00 2.01 -1.04 -2.36 115.64 116.64 1ggi s THR 89 Ca -0.00 -0.09 -0.30 0.00 0.31 0.00 0.00 61.69 61.61 1ggi s THR 89 Cb -0.01 -4.78 -0.09 0.00 0.01 0.00 0.00 72.50 67.64 1ggi s THR 89 CO -0.02 -1.61 0.98 -0.31 -0.69 0.00 0.00 174.62 172.97 1ggi s TYR 90 N 4.69 3.88 0.06 4.92 1.51 0.11 -2.21 117.35 130.31 1ggi s TYR 90 Ca 0.27 1.85 0.09 0.00 -1.01 0.00 0.00 57.07 58.27 1ggi s TYR 90 Cb -0.13 -3.06 -0.03 0.00 -0.11 0.00 0.00 41.96 38.63 1ggi s TYR 90 CO 0.12 0.20 -0.24 0.71 -1.11 0.00 0.00 175.55 175.22 1ggi s TYR 91 N -0.99 2.39 0.21 2.71 1.51 0.66 -0.04 117.35 123.81 1ggi s TYR 91 Ca 0.43 -0.36 0.08 0.00 -1.01 0.00 0.00 57.07 56.21 1ggi s TYR 91 Cb -0.27 -1.39 -0.04 0.00 -0.11 0.00 0.00 41.96 40.15 1ggi s TYR 91 CO 0.33 0.20 0.01 0.00 -1.11 0.00 0.00 175.55 174.99 1ggi s VAL 93 N -1.95 -0.05 0.87 0.00 1.01 0.99 -0.55 120.40 120.72 1ggi s VAL 93 Ca 0.29 0.19 -0.10 0.00 0.00 0.00 0.00 61.98 62.36 1ggi s VAL 93 Cb -0.08 -0.10 0.12 0.00 0.00 0.00 0.00 36.38 36.31 1ggi s VAL 93 CO 0.19 0.08 1.11 -1.58 0.00 0.00 0.00 175.10 174.91 1ggi s GLN 94 N 0.99 1.41 0.29 2.72 0.74 -0.97 0.96 119.66 125.80 1ggi s GLN 94 Ca -0.08 1.30 -0.29 0.00 0.05 0.00 0.00 55.36 56.33 1ggi s GLN 94 Cb -0.11 -1.79 -0.10 0.00 1.10 0.00 0.00 33.01 32.10 1ggi s GLN 94 CO -0.03 -2.28 1.36 -2.00 -0.55 0.00 0.00 175.29 171.79 1ggi s GLU 95 N -4.76 4.32 0.00 1.67 2.12 0.16 -2.54 118.70 119.67 1ggi s GLU 95 Ca 0.64 2.24 0.00 0.00 0.36 0.00 0.00 54.97 58.22 1ggi s GLU 95 Cb -0.20 -3.09 0.00 0.00 0.26 0.00 0.00 34.13 31.09 1ggi s GLU 95 CO 0.57 -0.29 0.00 0.41 -0.54 0.00 0.00 175.26 175.42 1ggi n GLY 96 N 1.43 1.31 2.45 -1.50 0.00 -1.26 -4.83 105.19 102.79 1ggi n GLY 96 Ca 0.03 -0.07 -0.19 0.00 0.00 0.00 0.00 46.02 45.78 1ggi n GLY 96 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1ggi n TYR 97 N 0.00 -0.25 -0.01 1.61 4.02 -1.05 -4.84 117.16 116.64 1ggi n TYR 97 Ca 0.00 0.00 -0.22 0.00 -0.01 0.00 0.00 57.90 57.67 1ggi n TYR 97 Cb 0.00 -3.34 -0.14 0.00 -0.02 0.00 0.00 39.34 35.85 1ggi n TYR 97 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 176.86 176.67 1ggi h ILE 101 N 0.00 0.72 -3.55 -0.72 2.04 -1.88 -3.44 117.51 110.69 1ggi h ILE 101 Ca -0.40 -2.33 -0.70 0.00 1.00 0.00 0.00 64.86 62.43 1ggi h ILE 101 Cb 1.26 2.49 -0.19 0.00 -0.74 0.00 0.00 36.82 39.63 1ggi h ILE 101 CO 0.57 0.79 -0.32 -0.31 0.00 0.00 0.00 178.15 178.87 1ggi s TYR 102 N -2.52 3.21 -0.10 1.37 2.02 -1.26 -5.06 117.35 115.01 1ggi s TYR 102 Ca -0.23 -0.42 -0.02 0.00 -0.37 0.00 0.00 57.07 56.03 1ggi s TYR 102 Cb 0.06 -2.72 -0.03 0.00 -0.40 0.00 0.00 41.96 38.87 1ggi s TYR 102 CO 0.75 -0.61 -0.01 -1.58 -1.57 0.00 0.00 175.55 172.53 1ggi s TRP 103 N 1.91 3.12 0.43 2.71 0.52 -1.26 -2.29 118.94 124.08 1ggi s TRP 103 Ca 0.09 0.11 -0.20 0.00 0.02 0.00 0.00 56.10 56.12 1ggi s TRP 103 Cb -0.18 -1.82 -0.10 0.00 -1.15 0.00 0.00 33.47 30.22 1ggi s TRP 103 CO 0.12 0.38 0.93 0.20 0.02 0.00 0.00 176.95 178.59 1ggi s GLY 104 N -0.65 2.33 0.00 0.98 0.00 0.28 -4.72 107.32 105.54 1ggi s GLY 104 Ca 0.10 0.32 0.00 0.00 0.00 0.00 0.00 44.72 45.15 1ggi s GLY 104 CO 0.02 0.59 0.42 0.61 0.00 0.00 0.00 173.10 174.74 1ggi n GLN 105 N -0.76 0.00 -0.46 2.90 10.64 -1.24 -4.56 117.38 123.90 1ggi n GLN 105 Ca 0.07 0.05 0.01 0.00 -1.83 0.00 0.00 57.00 55.30 1ggi n GLN 105 Cb 0.54 -1.52 -0.01 0.00 -0.86 0.00 0.00 30.24 28.39 1ggi n GLN 105 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1ggi n GLY 106 N -0.92 -3.10 2.95 2.61 0.00 -1.26 -5.03 105.19 100.45 1ggi n GLY 106 Ca 0.00 -1.21 -0.14 0.00 0.00 0.00 0.00 46.02 44.67 1ggi n GLY 106 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ggi s THR 107 N -4.17 0.33 0.15 2.61 2.01 0.95 -4.82 115.64 112.69 1ggi s THR 107 Ca 0.00 -0.30 -0.30 0.00 0.31 0.00 0.00 61.69 61.40 1ggi s THR 107 Cb 0.00 -0.31 -0.07 0.00 0.01 0.00 0.00 72.50 72.14 1ggi s THR 107 CO 0.00 0.01 1.00 -0.44 -0.69 0.00 0.00 174.62 174.50 1ggi s SER 108 N -0.32 7.45 -0.10 3.53 0.01 -1.26 0.08 113.70 123.09 1ggi s SER 108 Ca -0.01 1.90 0.03 0.00 1.31 0.00 0.00 55.95 59.19 1ggi s SER 108 Cb -0.03 -2.60 0.01 0.00 0.21 0.00 0.00 66.02 63.61 1ggi s SER 108 CO -0.00 -0.09 -0.20 -0.69 0.41 0.00 0.00 173.24 172.67 1ggi s VAL 109 N -0.21 1.79 -0.10 3.43 1.01 -0.99 -4.60 120.40 120.72 1ggi s VAL 109 Ca 0.47 -0.85 0.02 0.00 0.00 0.00 0.00 61.98 61.62 1ggi s VAL 109 Cb -0.25 -1.57 0.01 0.00 0.00 0.00 0.00 36.38 34.57 1ggi s VAL 109 CO 0.32 0.50 -0.16 -0.89 0.00 0.00 0.00 175.10 174.86 1ggi s THR 110 N 0.52 1.55 -0.17 3.92 2.01 -1.03 -1.64 115.64 120.79 1ggi s THR 110 Ca -0.16 -0.69 0.00 0.00 0.31 0.00 0.00 61.69 61.16 1ggi s THR 110 Cb -0.17 -1.40 0.03 0.00 0.01 0.00 0.00 72.50 70.98 1ggi s THR 110 CO 0.06 0.45 -0.11 0.68 -0.69 0.00 0.00 174.62 175.01 1ggi s VAL 111 N 0.81 1.49 0.05 3.82 -7.23 -1.26 -1.56 120.40 116.52 1ggi s VAL 111 Ca -0.10 -0.75 -0.03 0.00 -1.81 0.00 0.00 61.98 59.29 1ggi s VAL 111 Cb -0.16 -1.51 -0.03 0.00 0.56 0.00 0.00 36.38 35.25 1ggi s VAL 111 CO 0.01 0.30 0.02 -0.55 -0.31 0.00 0.00 175.10 174.57 1ggi s SER 112 N 1.49 0.35 0.00 4.85 0.15 -0.78 -4.32 113.70 115.44 1ggi s SER 112 Ca 0.02 -0.81 0.24 0.00 0.70 0.00 0.00 55.95 56.10 1ggi s SER 112 Cb -0.14 0.21 0.32 0.00 -1.71 0.00 0.00 66.02 64.70 1ggi s SER 112 CO -0.09 -0.57 1.34 -1.20 1.20 0.00 0.00 173.24 173.92 1ggi n SER 113 N 0.37 3.17 -4.67 5.45 7.64 -1.26 -3.26 113.62 121.05 1ggi n SER 113 Ca -0.16 -1.99 -0.43 0.00 1.01 0.00 0.00 58.87 57.31 1ggi n SER 113 Cb 0.60 -0.11 -0.02 0.00 -1.01 0.00 0.00 64.21 63.67 1ggi n SER 113 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1ggi s ALA 114 N -1.78 3.56 0.11 -0.43 0.00 -1.26 -5.01 121.76 116.95 1ggi s ALA 114 Ca 0.33 0.32 -0.28 0.00 0.00 0.00 0.00 51.96 52.33 1ggi s ALA 114 Cb 0.21 -3.51 -0.06 0.00 0.00 0.00 0.00 23.12 19.76 1ggi s ALA 114 CO 0.31 -0.87 0.88 0.15 0.00 0.00 0.00 175.76 176.23 1ggi s LYS 115 N 2.69 4.64 -0.47 0.00 -0.14 -1.26 -4.91 119.74 120.30 1ggi s LYS 115 Ca 0.48 1.30 -0.32 0.00 -1.36 0.00 0.00 55.97 56.07 1ggi s LYS 115 Cb -0.18 -3.35 -0.15 0.00 -1.68 0.00 0.00 37.83 32.47 1ggi s LYS 115 CO 0.13 0.31 1.75 -2.37 -0.76 0.00 0.00 175.35 174.41 1ggi n THR 116 N 2.50 0.00 -4.51 2.17 5.66 -1.26 -4.79 114.28 114.06 1ggi n THR 116 Ca -0.01 0.00 -0.34 0.00 -3.05 0.00 0.00 64.05 60.65 1ggi n THR 116 Cb 0.49 -0.39 -0.11 0.00 -1.55 0.00 0.00 70.33 68.77 1ggi n THR 116 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 175.07 171.13 1ggi s THR 117 N 5.12 3.89 0.29 1.09 2.01 0.10 -4.92 115.64 123.22 1ggi s THR 117 Ca 0.96 -0.39 -0.16 0.00 0.31 0.00 0.00 61.69 62.41 1ggi s THR 117 Cb -1.13 -2.63 -0.09 0.00 0.01 0.00 0.00 72.50 68.66 1ggi s THR 117 CO 0.49 0.57 0.72 0.00 -0.69 0.00 0.00 174.62 175.71 1ggi s ALA 118 N -0.51 3.36 0.56 7.40 0.00 -1.26 -1.58 121.76 129.73 1ggi s ALA 118 Ca 0.08 0.05 -0.05 0.00 0.00 0.00 0.00 51.96 52.04 1ggi s ALA 118 Cb -0.12 -2.76 -0.00 0.00 0.00 0.00 0.00 23.12 20.24 1ggi s ALA 118 CO 0.02 0.34 0.86 -1.25 0.00 0.00 0.00 175.76 175.74 1ggi s PRO 119 N -2.73 3.05 -0.34 0.00 0.04 -1.26 -4.71 135.00 129.05 1ggi s PRO 119 Ca 0.51 0.00 -0.13 0.00 0.04 0.00 0.00 61.00 61.43 1ggi s PRO 119 Cb -0.12 -2.31 -0.02 0.00 0.04 0.00 0.00 34.50 32.10 1ggi s PRO 119 CO 0.18 -0.58 0.23 -1.12 0.04 0.00 0.00 177.00 175.76 1ggi s SER 120 N -4.26 6.01 -0.67 6.66 0.01 -0.46 -4.97 113.70 116.01 1ggi s SER 120 Ca 0.52 -0.45 -0.19 0.00 1.31 0.00 0.00 55.95 57.15 1ggi s SER 120 Cb -0.10 -2.12 0.12 0.00 0.21 0.00 0.00 66.02 64.12 1ggi s SER 120 CO 0.45 -0.24 0.79 -0.69 0.41 0.00 0.00 173.24 173.96 1ggi s VAL 121 N 1.71 4.86 -0.12 3.43 1.01 -1.26 -1.44 120.40 128.58 1ggi s VAL 121 Ca 0.06 -1.20 -0.06 0.00 0.00 0.00 0.00 61.98 60.78 1ggi s VAL 121 Cb -0.17 -4.55 -0.04 0.00 0.00 0.00 0.00 36.38 31.62 1ggi s VAL 121 CO 0.10 -1.20 0.09 -0.31 0.00 0.00 0.00 175.10 173.78 1ggi s TYR 122 N 2.50 3.41 0.23 5.22 2.02 -0.47 -4.91 117.35 125.35 1ggi s TYR 122 Ca 0.16 0.36 -0.19 0.00 -0.37 0.00 0.00 57.07 57.03 1ggi s TYR 122 Cb -0.19 -1.93 -0.08 0.00 -0.40 0.00 0.00 41.96 39.36 1ggi s TYR 122 CO 0.02 0.55 0.72 -1.25 -1.57 0.00 0.00 175.55 174.02 1ggi s PRO 123 N -0.71 4.22 -0.10 -1.71 0.04 -1.26 -0.88 135.00 134.59 1ggi s PRO 123 Ca 0.12 0.84 0.04 0.00 0.04 0.00 0.00 61.00 62.04 1ggi s PRO 123 Cb -0.12 -2.85 -0.00 0.00 0.04 0.00 0.00 34.50 31.57 1ggi s PRO 123 CO 0.03 0.38 -0.24 -0.51 0.04 0.00 0.00 177.00 176.70 1ggi s LEU 124 N -2.05 2.11 0.08 -3.56 1.43 0.13 -4.85 118.68 111.98 1ggi s LEU 124 Ca 0.43 -0.55 -0.07 0.00 -1.03 0.00 0.00 54.13 52.91 1ggi s LEU 124 Cb -0.16 -1.42 -0.01 0.00 0.03 0.00 0.00 46.19 44.63 1ggi s LEU 124 CO 0.21 0.16 0.14 0.00 0.23 0.00 0.00 176.35 177.09 1ggi s ALA 125 N 0.36 -0.04 0.80 4.21 0.00 -1.26 -0.90 121.76 124.92 1ggi s ALA 125 Ca -0.18 -0.77 -0.14 0.00 0.00 0.00 0.00 51.96 50.87 1ggi s ALA 125 Cb -0.18 0.46 0.04 0.00 0.00 0.00 0.00 23.12 23.44 1ggi s ALA 125 CO 0.09 -0.48 0.95 -2.30 0.00 0.00 0.00 175.76 174.01 1ggi n PRO 126 N -0.03 0.20 -0.66 0.00 -0.02 -1.26 -4.86 135.00 128.36 1ggi n PRO 126 Ca -0.14 0.13 -0.08 0.00 -2.02 0.00 0.00 63.50 61.38 1ggi n PRO 126 Cb 0.62 -2.23 -0.11 0.00 -0.02 0.00 0.00 33.50 31.77 1ggi n PRO 126 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1ggi n VAL 127 N -3.05 1.99 -4.00 -1.45 0.31 -1.26 -4.75 118.33 106.13 1ggi n VAL 127 Ca 0.12 -1.00 -0.31 0.00 -0.01 0.00 0.00 64.34 63.14 1ggi n VAL 127 Cb 0.51 -1.84 0.00 0.00 -0.91 0.00 0.00 33.84 31.60 1ggi n VAL 127 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1ggi n GLY 129 N -1.63 2.17 3.08 0.00 0.00 -1.26 -5.14 105.19 102.42 1ggi n GLY 129 Ca -0.02 -0.94 -0.32 0.00 0.00 0.00 0.00 46.02 44.74 1ggi n GLY 129 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1ggi s ASP 130 N -0.23 3.46 0.14 1.61 2.15 -1.26 -5.06 116.67 117.48 1ggi s ASP 130 Ca 0.00 -0.86 -0.25 0.00 0.43 0.00 0.00 52.55 51.88 1ggi s ASP 130 Cb 0.00 -1.43 0.07 0.00 -0.30 0.00 0.00 42.92 41.25 1ggi s ASP 130 CO 0.00 -0.07 0.80 0.28 -0.17 0.00 0.00 175.17 176.00 1ggi s THR 133 N 1.28 0.00 -0.15 1.71 -1.32 -1.26 -4.97 115.64 110.93 1ggi s THR 133 Ca 0.01 -0.37 0.00 0.00 -1.21 0.00 0.00 61.69 60.11 1ggi s THR 133 Cb -0.15 -1.46 0.00 0.00 -1.51 0.00 0.00 72.50 69.38 1ggi s THR 133 CO -0.10 0.00 0.00 0.35 -2.21 0.00 0.00 174.62 172.66 1ggi n THR 134 N -0.38 -0.03 0.00 5.08 -2.24 -1.26 -4.74 114.28 110.70 1ggi n THR 134 Ca -0.09 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.69 1ggi n THR 134 Cb 0.62 -0.18 0.00 0.00 -2.10 0.00 0.00 70.33 68.67 1ggi n THR 134 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ggi n GLY 135 N -0.26 0.56 0.12 3.38 0.00 -1.26 -4.83 105.19 102.89 1ggi n GLY 135 Ca -0.02 -1.88 -0.16 0.00 0.00 0.00 0.00 46.02 43.96 1ggi n GLY 135 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1ggi n SER 136 N 0.00 2.24 -4.77 1.61 3.41 -1.26 -4.93 113.62 109.92 1ggi n SER 136 Ca 0.00 -0.10 -0.39 0.00 -0.26 0.00 0.00 58.87 58.11 1ggi n SER 136 Cb 0.00 -0.37 -0.00 0.00 -0.26 0.00 0.00 64.21 63.58 1ggi n SER 136 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1ggi s SER 137 N -6.21 6.31 -0.11 4.04 1.04 -1.26 -0.46 113.70 117.05 1ggi s SER 137 Ca -0.30 2.64 0.03 0.00 0.48 0.00 0.00 55.95 58.80 1ggi s SER 137 Cb 0.08 -2.64 0.01 0.00 0.10 0.00 0.00 66.02 63.57 1ggi s SER 137 CO 0.51 -0.85 -0.21 0.54 0.98 0.00 0.00 173.24 174.21 1ggi s VAL 138 N -1.27 1.88 -0.18 5.02 0.11 0.13 -4.81 120.40 121.28 1ggi s VAL 138 Ca 0.57 -0.90 -0.10 0.00 -2.93 0.00 0.00 61.98 58.62 1ggi s VAL 138 Cb -0.38 -1.65 -0.05 0.00 -1.53 0.00 0.00 36.38 32.77 1ggi s VAL 138 CO 0.48 0.52 0.14 -0.89 -3.33 0.00 0.00 175.10 172.02 1ggi s THR 139 N 0.57 5.42 0.28 5.04 2.01 -1.26 -1.78 115.64 125.92 1ggi s THR 139 Ca -0.14 0.21 0.12 0.00 0.31 0.00 0.00 61.69 62.18 1ggi s THR 139 Cb -0.17 -3.46 -0.05 0.00 0.01 0.00 0.00 72.50 68.83 1ggi s THR 139 CO 0.05 0.47 -0.19 -0.76 -0.69 0.00 0.00 174.62 173.50 1ggi s LEU 140 N 0.08 2.59 0.28 4.42 1.43 -0.16 -4.63 118.68 122.69 1ggi s LEU 140 Ca 0.10 -1.03 -0.07 0.00 -1.03 0.00 0.00 54.13 52.09 1ggi s LEU 140 Cb -0.11 -1.06 -0.01 0.00 0.03 0.00 0.00 46.19 45.04 1ggi s LEU 140 CO -0.01 0.02 0.43 -0.83 0.23 0.00 0.00 176.35 176.19 1ggi s GLY 141 N -3.50 1.01 -0.10 -3.19 0.00 -0.08 -0.96 107.32 100.50 1ggi s GLY 141 Ca 0.29 -1.23 -0.03 0.00 0.00 0.00 0.00 44.72 43.75 1ggi s GLY 141 CO 0.14 -0.87 0.08 0.00 0.00 0.00 0.00 173.10 172.45 1ggi s LEU 143 N 2.17 6.12 -0.65 0.00 1.98 -0.06 -1.98 118.68 126.27 1ggi s LEU 143 Ca 0.04 -1.76 -0.22 0.00 -2.89 0.00 0.00 54.13 49.30 1ggi s LEU 143 Cb -0.14 -2.20 0.07 0.00 0.66 0.00 0.00 46.19 44.59 1ggi s LEU 143 CO -0.06 -0.84 0.93 -0.69 -1.89 0.00 0.00 176.35 173.81 1ggi s VAL 144 N 1.59 4.39 0.07 1.68 1.01 -0.26 -1.37 120.40 127.51 1ggi s VAL 144 Ca 0.03 -0.42 0.03 0.00 0.00 0.00 0.00 61.98 61.62 1ggi s VAL 144 Cb -0.29 -4.66 -0.04 0.00 0.00 0.00 0.00 36.38 31.39 1ggi s VAL 144 CO 0.03 -1.41 0.05 -0.75 0.00 0.00 0.00 175.10 173.02 1ggi s LYS 145 N 3.89 2.77 0.00 2.72 2.20 -0.52 -0.33 119.74 130.48 1ggi s LYS 145 Ca 0.21 -0.72 0.00 0.00 -0.36 0.00 0.00 55.97 55.10 1ggi s LYS 145 Cb -0.18 -2.67 0.00 0.00 -1.51 0.00 0.00 37.83 33.47 1ggi s LYS 145 CO 0.10 0.57 0.00 0.41 -0.36 0.00 0.00 175.35 176.07 1ggi n GLY 146 N 0.62 0.84 3.55 5.54 0.00 0.12 -1.36 105.19 114.51 1ggi n GLY 146 Ca -0.10 -0.69 -0.26 0.00 0.00 0.00 0.00 46.02 44.97 1ggi n GLY 146 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1ggi s TYR 147 N -2.72 2.54 -0.14 1.61 1.13 -0.85 -4.52 117.35 114.40 1ggi s TYR 147 Ca 0.00 -0.26 -0.11 0.00 -1.41 0.00 0.00 57.07 55.29 1ggi s TYR 147 Cb 0.00 -1.20 0.04 0.00 -1.10 0.00 0.00 41.96 39.70 1ggi s TYR 147 CO 0.00 0.56 0.37 0.12 -2.51 0.00 0.00 175.55 174.09 1ggi s PHE 148 N -1.93 -0.45 0.00 -3.49 5.36 -0.61 -0.53 117.98 116.32 1ggi s PHE 148 Ca 0.26 1.05 0.00 0.00 -0.96 0.00 0.00 56.93 57.28 1ggi s PHE 148 Cb -0.08 0.17 0.00 0.00 -0.34 0.00 0.00 43.02 42.77 1ggi s PHE 148 CO 0.15 -0.24 0.00 -2.30 -1.46 0.00 0.00 175.22 171.37 1ggi n PRO 149 N 3.41 1.90 -3.22 10.12 -0.02 -1.26 0.02 135.00 145.95 1ggi n PRO 149 Ca -0.17 0.00 -0.34 0.00 -2.02 0.00 0.00 63.50 60.97 1ggi n PRO 149 Cb 0.56 0.00 -0.06 0.00 -0.02 0.00 0.00 33.50 33.98 1ggi n PRO 149 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1ggi s GLU 150 N 1.08 4.04 0.24 -0.52 0.41 -1.26 -4.61 118.70 118.08 1ggi s GLU 150 Ca 0.00 0.63 0.08 0.00 -0.41 0.00 0.00 54.97 55.26 1ggi s GLU 150 Cb 0.00 -2.72 -0.04 0.00 -1.78 0.00 0.00 34.13 29.60 1ggi s GLU 150 CO 0.00 0.33 0.11 -1.25 -0.49 0.00 0.00 175.26 173.96 1ggi s PRO 151 N -2.42 2.69 -0.07 0.39 0.04 -1.26 -5.02 135.00 129.35 1ggi s PRO 151 Ca 0.46 -1.15 -0.06 0.00 0.04 0.00 0.00 61.00 60.30 1ggi s PRO 151 Cb -0.13 -2.43 -0.04 0.00 0.04 0.00 0.00 34.50 31.93 1ggi s PRO 151 CO 0.19 0.40 0.17 0.54 0.04 0.00 0.00 177.00 178.34 1ggi s VAL 152 N -2.11 5.46 -0.14 -0.36 0.11 -1.26 -4.25 120.40 117.84 1ggi s VAL 152 Ca 0.32 0.09 -0.01 0.00 -2.93 0.00 0.00 61.98 59.45 1ggi s VAL 152 Cb -0.08 -3.46 -0.01 0.00 -1.53 0.00 0.00 36.38 31.30 1ggi s VAL 152 CO 0.23 0.50 -0.12 0.42 -3.33 0.00 0.00 175.10 172.80 1ggi s THR 153 N -1.15 3.09 -0.14 5.04 -4.23 -0.56 -4.95 115.64 112.74 1ggi s THR 153 Ca 0.20 -0.64 -0.05 0.00 -1.18 0.00 0.00 61.69 60.03 1ggi s THR 153 Cb -0.12 -2.32 -0.03 0.00 1.34 0.00 0.00 72.50 71.37 1ggi s THR 153 CO 0.10 0.51 0.02 -0.22 -0.54 0.00 0.00 174.62 174.49 1ggi s LEU 154 N 0.52 3.63 0.05 4.79 0.20 -1.26 -0.25 118.68 126.36 1ggi s LEU 154 Ca -0.08 0.06 -0.02 0.00 0.69 0.00 0.00 54.13 54.78 1ggi s LEU 154 Cb -0.16 -1.88 -0.03 0.00 -0.43 0.00 0.00 46.19 43.69 1ggi s LEU 154 CO 0.04 0.24 0.00 0.42 -0.29 0.00 0.00 176.35 176.76 1ggi s THR 156 N -0.07 0.20 -0.10 3.68 -4.23 0.66 -4.97 115.64 110.81 1ggi s THR 156 Ca 0.05 -1.67 -0.01 0.00 -1.18 0.00 0.00 61.69 58.88 1ggi s THR 156 Cb -0.13 -1.42 -0.03 0.00 1.34 0.00 0.00 72.50 72.27 1ggi s THR 156 CO 0.02 -0.92 -0.06 0.26 -0.54 0.00 0.00 174.62 173.37 1ggi s TRP 157 N -3.76 2.95 -1.44 3.99 0.52 -1.26 0.21 118.94 120.16 1ggi s TRP 157 Ca 0.05 -0.16 -0.07 0.00 0.02 0.00 0.00 56.10 55.95 1ggi s TRP 157 Cb 0.07 -1.81 0.01 0.00 -1.15 0.00 0.00 33.47 30.58 1ggi s TRP 157 CO -0.10 0.15 0.26 0.09 0.02 0.00 0.00 176.95 177.37 1ggi n ASN 162 N 2.81 -0.49 0.00 2.95 4.13 0.60 -2.23 115.26 123.03 1ggi n ASN 162 Ca -0.18 -1.20 0.00 0.00 1.68 0.00 0.00 54.58 54.88 1ggi n ASN 162 Cb 0.53 -2.08 0.00 0.00 -1.54 0.00 0.00 39.78 36.69 1ggi n ASN 162 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34 1ggi n SER 163 N -2.79 0.00 0.00 6.41 7.64 -1.26 -2.56 113.62 121.06 1ggi n SER 163 Ca -0.28 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.60 1ggi n SER 163 Cb 0.67 -2.11 0.00 0.00 -1.01 0.00 0.00 64.21 61.76 1ggi n SER 163 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ggi n GLY 164 N -2.00 1.19 0.06 0.23 0.00 -0.95 -5.01 105.19 98.72 1ggi n GLY 164 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 1ggi n GLY 164 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1ggi h SER 165 N 0.00 -0.03 -1.89 1.61 4.64 -1.60 -3.40 113.55 112.89 1ggi h SER 165 Ca 0.00 -0.31 -0.53 0.00 -0.47 0.00 0.00 61.79 60.47 1ggi h SER 165 Cb 0.00 0.01 -0.08 0.00 -0.31 0.00 0.00 62.40 62.02 1ggi h SER 165 CO 0.00 0.30 1.19 -0.76 -0.87 0.00 0.00 176.83 176.69 1ggi s LEU 166 N -9.55 3.26 -0.16 5.97 1.43 -1.19 -4.79 118.68 113.65 1ggi s LEU 166 Ca -0.15 -0.61 -0.13 0.00 -1.03 0.00 0.00 54.13 52.22 1ggi s LEU 166 Cb 0.03 -2.56 -0.07 0.00 0.03 0.00 0.00 46.19 43.63 1ggi s LEU 166 CO 0.66 -1.89 -0.27 -1.20 0.23 0.00 0.00 176.35 173.88 1ggi n SER 167 N 10.02 1.66 -4.68 2.29 7.64 -1.26 -4.24 113.62 125.04 1ggi n SER 167 Ca 0.15 0.28 -0.46 0.00 1.01 0.00 0.00 58.87 59.85 1ggi n SER 167 Cb 0.50 -0.64 -0.04 0.00 -1.01 0.00 0.00 64.21 63.01 1ggi n SER 167 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1ggi n SER 168 N -4.13 3.55 0.00 6.43 7.64 -1.26 -1.13 113.62 124.71 1ggi n SER 168 Ca -0.24 1.00 0.00 0.00 1.01 0.00 0.00 58.87 60.64 1ggi n SER 168 Cb 0.56 -1.44 0.00 0.00 -1.01 0.00 0.00 64.21 62.33 1ggi n SER 168 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ggi n GLY 169 N 4.11 0.68 3.74 0.23 0.00 -1.26 -4.74 105.19 107.94 1ggi n GLY 169 Ca 0.20 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.81 1ggi n GLY 169 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ggi s VAL 171 N -2.55 4.51 -0.29 1.61 1.01 -0.28 -1.53 120.40 122.87 1ggi s VAL 171 Ca 0.00 1.90 -0.02 0.00 0.00 0.00 0.00 61.98 63.85 1ggi s VAL 171 Cb 0.00 -4.24 0.10 0.00 0.00 0.00 0.00 36.38 32.24 1ggi s VAL 171 CO 0.00 0.37 0.11 -1.00 0.00 0.00 0.00 175.10 174.58 1ggi s HIS 172 N -0.27 1.06 -0.25 5.22 3.76 -0.38 -4.99 115.29 119.44 1ggi s HIS 172 Ca 0.42 -1.29 -0.13 0.00 -0.15 0.00 0.00 55.06 53.92 1ggi s HIS 172 Cb -0.23 -1.31 -0.04 0.00 1.11 0.00 0.00 32.58 32.11 1ggi s HIS 172 CO 0.28 -0.83 0.26 0.99 -0.85 0.00 0.00 174.74 174.59 1ggi s THR 173 N 1.84 5.27 0.37 1.30 2.01 -1.26 -1.17 115.64 124.01 1ggi s THR 173 Ca 0.08 0.36 -0.19 0.00 0.31 0.00 0.00 61.69 62.26 1ggi s THR 173 Cb -0.17 -3.60 -0.10 0.00 0.01 0.00 0.00 72.50 68.65 1ggi s THR 173 CO -0.28 0.25 0.86 -0.36 -0.69 0.00 0.00 174.62 174.41 1ggi s PHE 174 N 1.56 3.38 0.31 4.92 0.08 0.31 -5.00 117.98 123.54 1ggi s PHE 174 Ca 0.11 1.48 -0.29 0.00 0.12 0.00 0.00 56.93 58.35 1ggi s PHE 174 Cb -0.15 -2.74 -0.10 0.00 -0.57 0.00 0.00 43.02 39.46 1ggi s PHE 174 CO 0.08 0.01 1.28 -1.25 -0.10 0.00 0.00 175.22 175.24 1ggi s PRO 175 N -2.96 4.40 -0.48 0.24 0.04 -1.26 -4.27 135.00 130.71 1ggi s PRO 175 Ca 0.57 2.14 -0.27 0.00 0.04 0.00 0.00 61.00 63.48 1ggi s PRO 175 Cb -0.11 -3.10 -0.03 0.00 0.04 0.00 0.00 34.50 31.30 1ggi s PRO 175 CO 0.16 -0.14 2.00 0.00 0.04 0.00 0.00 177.00 179.06 1ggi s ALA 176 N -0.98 2.27 0.36 8.56 0.00 -1.26 -4.90 121.76 125.81 1ggi s ALA 176 Ca 0.49 -0.13 0.01 0.00 0.00 0.00 0.00 51.96 52.33 1ggi s ALA 176 Cb -0.38 -4.22 -0.03 0.00 0.00 0.00 0.00 23.12 18.49 1ggi s ALA 176 CO 0.49 -3.60 0.55 0.54 0.00 0.00 0.00 175.76 173.74 1ggi s VAL 177 N 9.17 4.86 -0.23 0.00 0.11 -1.22 -4.87 120.40 128.22 1ggi s VAL 177 Ca 0.80 -0.55 0.02 0.00 -2.93 0.00 0.00 61.98 59.33 1ggi s VAL 177 Cb -0.18 -3.77 0.05 0.00 -1.53 0.00 0.00 36.38 30.95 1ggi s VAL 177 CO 0.27 -0.48 -0.13 -1.48 -3.33 0.00 0.00 175.10 169.95 1ggi s LEU 178 N -4.32 2.90 -0.56 2.54 0.05 -1.26 -2.20 118.68 115.83 1ggi s LEU 178 Ca 0.41 -1.12 -0.27 0.00 0.05 0.00 0.00 54.13 53.20 1ggi s LEU 178 Cb -0.10 -1.48 -0.00 0.00 -2.05 0.00 0.00 46.19 42.56 1ggi s LEU 178 CO 0.35 -0.13 1.65 -1.10 -0.55 0.00 0.00 176.35 176.57 1ggi s GLN 179 N 1.20 3.02 0.00 1.48 -0.21 -0.69 -4.44 119.66 120.02 1ggi s GLN 179 Ca -0.04 0.62 0.00 0.00 0.02 0.00 0.00 55.36 55.96 1ggi s GLN 179 Cb -0.18 -4.25 0.00 0.00 1.00 0.00 0.00 33.01 29.59 1ggi s GLN 179 CO -0.08 -2.27 0.00 0.43 -2.12 0.00 0.00 175.29 171.25 1ggi n SER 180 N 10.99 -4.37 0.00 5.90 7.64 -1.26 -2.60 113.62 129.92 1ggi n SER 180 Ca 0.17 0.34 0.00 0.00 1.01 0.00 0.00 58.87 60.39 1ggi n SER 180 Cb 0.50 -1.00 0.00 0.00 -1.01 0.00 0.00 64.21 62.70 1ggi n SER 180 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1ggi n ASP 183 N 1.51 0.00 -4.66 6.43 8.00 -1.26 -4.93 116.55 121.64 1ggi n ASP 183 Ca 0.00 0.00 -0.26 0.00 0.71 0.00 0.00 54.79 55.24 1ggi n ASP 183 Cb 0.24 -0.09 -0.08 0.00 -0.02 0.00 0.00 41.12 41.18 1ggi n ASP 183 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1ggi s LEU 184 N 0.00 3.29 0.19 0.64 1.02 -1.07 -4.83 118.68 117.92 1ggi s LEU 184 Ca 0.00 -0.43 -0.10 0.00 0.02 0.00 0.00 54.13 53.62 1ggi s LEU 184 Cb 0.00 -1.93 -0.07 0.00 0.02 0.00 0.00 46.19 44.21 1ggi s LEU 184 CO 0.00 0.08 0.52 -0.31 0.02 0.00 0.00 176.35 176.66 1ggi s TYR 185 N -1.79 3.48 -0.07 0.29 2.02 0.31 -1.70 117.35 119.88 1ggi s TYR 185 Ca 0.28 0.88 0.01 0.00 -0.37 0.00 0.00 57.07 57.87 1ggi s TYR 185 Cb -0.09 -2.25 0.02 0.00 -0.40 0.00 0.00 41.96 39.24 1ggi s TYR 185 CO 0.19 0.34 -0.09 0.99 -1.57 0.00 0.00 175.55 175.41 1ggi s THR 186 N -1.69 0.94 0.32 -0.71 2.01 -0.93 0.16 115.64 115.75 1ggi s THR 186 Ca 0.43 -0.32 0.08 0.00 0.31 0.00 0.00 61.69 62.19 1ggi s THR 186 Cb -0.12 -0.92 -0.04 0.00 0.01 0.00 0.00 72.50 71.43 1ggi s THR 186 CO 0.21 0.33 0.19 -0.22 -0.69 0.00 0.00 174.62 174.43 1ggi s LEU 187 N 1.07 3.43 -0.17 4.42 2.96 0.55 -3.38 118.68 127.56 1ggi s LEU 187 Ca -0.08 -0.61 -0.21 0.00 -0.22 0.00 0.00 54.13 53.01 1ggi s LEU 187 Cb -0.14 -1.96 0.05 0.00 0.50 0.00 0.00 46.19 44.64 1ggi s LEU 187 CO -0.01 -0.27 0.56 -0.55 -1.32 0.00 0.00 176.35 174.77 1ggi s SER 188 N -3.88 -0.56 0.01 3.68 0.15 -1.26 -1.10 113.70 110.73 1ggi s SER 188 Ca 0.38 0.98 -0.02 0.00 0.70 0.00 0.00 55.95 57.99 1ggi s SER 188 Cb -0.05 0.99 -0.01 0.00 -1.71 0.00 0.00 66.02 65.24 1ggi s SER 188 CO 0.24 -0.28 0.02 -0.55 1.20 0.00 0.00 173.24 173.87 1ggi s SER 189 N -0.07 0.12 0.17 5.45 0.15 -0.84 -0.53 113.70 118.15 1ggi s SER 189 Ca -0.03 -0.27 0.09 0.00 0.70 0.00 0.00 55.95 56.45 1ggi s SER 189 Cb -0.04 0.11 -0.04 0.00 -1.71 0.00 0.00 66.02 64.34 1ggi s SER 189 CO 0.02 -0.22 -0.15 -0.94 1.20 0.00 0.00 173.24 173.16 1ggi s SER 190 N -0.98 3.99 -0.03 5.45 1.04 -0.32 -1.22 113.70 121.63 1ggi s SER 190 Ca -0.11 -0.64 -0.01 0.00 0.48 0.00 0.00 55.95 55.67 1ggi s SER 190 Cb -0.07 -0.58 0.03 0.00 0.10 0.00 0.00 66.02 65.50 1ggi s SER 190 CO -0.00 0.12 0.07 0.54 0.98 0.00 0.00 173.24 174.95 1ggi s VAL 191 N -1.57 -0.04 -0.24 5.02 0.11 -0.14 -1.25 120.40 122.29 1ggi s VAL 191 Ca 0.22 0.16 -0.07 0.00 -2.93 0.00 0.00 61.98 59.36 1ggi s VAL 191 Cb -0.09 -0.13 -0.03 0.00 -1.53 0.00 0.00 36.38 34.60 1ggi s VAL 191 CO 0.13 0.07 0.07 -0.89 -3.33 0.00 0.00 175.10 171.14 1ggi s THR 192 N 0.90 4.38 0.23 5.04 2.01 -0.58 -0.99 115.64 126.63 1ggi s THR 192 Ca -0.07 -0.15 0.02 0.00 0.31 0.00 0.00 61.69 61.80 1ggi s THR 192 Cb -0.10 -3.04 -0.05 0.00 0.01 0.00 0.00 72.50 69.32 1ggi s THR 192 CO -0.03 0.36 0.05 0.68 -0.69 0.00 0.00 174.62 174.99 1ggi s VAL 193 N 1.38 0.72 0.46 3.82 -7.23 -0.73 -4.57 120.40 114.25 1ggi s VAL 193 Ca 0.05 -2.00 -0.19 0.00 -1.81 0.00 0.00 61.98 58.03 1ggi s VAL 193 Cb -0.15 -2.44 -0.10 0.00 0.56 0.00 0.00 36.38 34.25 1ggi s VAL 193 CO 0.04 -0.20 0.96 0.42 -0.31 0.00 0.00 175.10 176.00 1ggi s THR 194 N -3.63 4.45 0.45 5.32 -4.23 -1.26 0.19 115.64 116.92 1ggi s THR 194 Ca 0.32 1.38 0.28 0.00 -1.18 0.00 0.00 61.69 62.49 1ggi s THR 194 Cb 0.07 -3.64 0.28 0.00 1.34 0.00 0.00 72.50 70.54 1ggi s THR 194 CO 0.10 -0.44 1.82 0.77 -0.54 0.00 0.00 174.62 176.33 1ggi h SER 195 N 1.58 0.00 0.60 3.99 4.64 -0.95 0.41 113.55 123.82 1ggi h SER 195 Ca -0.48 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 60.71 1ggi h SER 195 Cb 1.18 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.25 1ggi h SER 195 CO 0.61 0.00 -0.61 0.77 -0.87 0.00 0.00 176.83 176.73 1ggi h SER 196 N 0.00 0.02 0.00 4.97 4.64 -1.93 -3.33 113.55 117.92 1ggi h SER 196 Ca 0.00 -0.01 -0.05 0.00 -0.47 0.00 0.00 61.79 61.26 1ggi h SER 196 Cb 0.51 -0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.58 1ggi h SER 196 CO 0.00 0.62 -0.35 0.74 -0.87 0.00 0.00 176.83 176.97 1ggi h THR 198 N 0.01 0.83 -3.30 2.95 2.02 -0.67 -3.41 112.91 111.34 1ggi h THR 198 Ca -0.01 -1.72 -0.64 0.00 0.77 0.00 0.00 66.41 64.81 1ggi h THR 198 Cb 1.09 1.67 -0.18 0.00 -1.74 0.00 0.00 68.15 68.98 1ggi h THR 198 CO 0.08 0.28 -0.62 0.86 0.37 0.00 0.00 175.52 176.49 1ggi s TRP 199 N -2.07 3.13 0.26 3.16 -0.00 0.17 -0.27 118.94 123.33 1ggi s TRP 199 Ca -0.15 -0.06 0.07 0.00 -0.00 0.00 0.00 56.10 55.95 1ggi s TRP 199 Cb 0.01 -1.96 0.32 0.00 -0.00 0.00 0.00 33.47 31.84 1ggi s TRP 199 CO 0.40 0.15 1.60 -1.35 -0.00 0.00 0.00 176.95 177.75 1ggi h PRO 200 N 6.33 0.15 -0.60 5.86 0.11 -1.88 -3.37 132.00 138.60 1ggi h PRO 200 Ca -0.38 -0.10 0.05 0.00 0.11 0.00 0.00 66.00 65.69 1ggi h PRO 200 Cb 1.18 0.01 -0.07 0.00 0.11 0.00 0.00 31.00 32.24 1ggi h PRO 200 CO 0.63 0.69 -0.35 -1.13 -0.21 0.00 0.00 178.00 177.63 1ggi n SER 202 N -3.87 -0.63 -4.50 -2.05 3.41 -1.05 -3.42 113.62 101.52 1ggi n SER 202 Ca -0.02 1.23 -0.43 0.00 -0.26 0.00 0.00 58.87 59.39 1ggi n SER 202 Cb 0.60 -0.22 -0.07 0.00 -0.26 0.00 0.00 64.21 64.25 1ggi n SER 202 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1ggi s GLN 203 N -4.85 3.19 0.15 4.33 1.11 0.63 -5.01 119.66 119.21 1ggi s GLN 203 Ca -0.07 -0.57 -0.34 0.00 0.01 0.00 0.00 55.36 54.39 1ggi s GLN 203 Cb 0.07 -3.97 -0.16 0.00 -1.01 0.00 0.00 33.01 27.94 1ggi s GLN 203 CO 0.37 -0.97 1.24 -1.13 0.01 0.00 0.00 175.29 174.80 1ggi n SER 204 N 6.01 1.55 -4.34 5.90 3.41 -1.22 -4.32 113.62 120.61 1ggi n SER 204 Ca -0.04 1.13 -0.32 0.00 -0.26 0.00 0.00 58.87 59.38 1ggi n SER 204 Cb 0.47 -1.23 -0.15 0.00 -0.26 0.00 0.00 64.21 63.05 1ggi n SER 204 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1ggi s ILE 205 N 0.03 2.53 -0.17 -1.33 -1.09 -1.26 -4.97 121.20 114.95 1ggi s ILE 205 Ca 0.76 -0.88 -0.03 0.00 -2.23 0.00 0.00 60.65 58.27 1ggi s ILE 205 Cb -0.87 -1.98 0.05 0.00 -1.58 0.00 0.00 42.46 38.09 1ggi s ILE 205 CO 0.50 0.56 0.05 0.28 -1.23 0.00 0.00 174.94 175.10 1ggi s THR 206 N -0.10 0.32 0.30 2.92 -1.32 -1.26 0.12 115.64 116.61 1ggi s THR 206 Ca -0.04 -0.33 -0.29 0.00 -1.21 0.00 0.00 61.69 59.82 1ggi s THR 206 Cb -0.14 -0.81 -0.10 0.00 -1.51 0.00 0.00 72.50 69.93 1ggi s THR 206 CO 0.04 -0.15 1.44 0.00 -2.21 0.00 0.00 174.62 173.74 1ggi s ASN 209 N 0.07 1.69 -0.25 0.00 0.02 0.13 -1.23 114.94 115.37 1ggi s ASN 209 Ca 0.56 -0.14 0.00 0.00 -1.02 0.00 0.00 52.86 52.26 1ggi s ASN 209 Cb -0.43 -0.54 0.04 0.00 0.02 0.00 0.00 41.25 40.34 1ggi s ASN 209 CO 0.50 -0.16 -0.09 -0.69 0.02 0.00 0.00 177.10 176.68 1ggi s VAL 210 N 1.81 2.51 -0.34 1.60 1.01 -0.42 -0.25 120.40 126.32 1ggi s VAL 210 Ca 0.04 -1.30 -0.11 0.00 0.00 0.00 0.00 61.98 60.60 1ggi s VAL 210 Cb -0.12 -2.34 -0.00 0.00 0.00 0.00 0.00 36.38 33.91 1ggi s VAL 210 CO -0.05 0.11 0.21 0.00 0.00 0.00 0.00 175.10 175.36 1ggi s ALA 211 N 1.22 3.37 -0.76 5.51 0.00 0.65 -1.16 121.76 130.59 1ggi s ALA 211 Ca -0.03 -1.48 -0.08 0.00 0.00 0.00 0.00 51.96 50.37 1ggi s ALA 211 Cb -0.18 -2.56 0.20 0.00 0.00 0.00 0.00 23.12 20.58 1ggi s ALA 211 CO -0.05 -1.07 0.64 -1.58 0.00 0.00 0.00 175.76 173.70 1ggi s HIS 212 N 1.64 3.64 0.09 0.00 2.46 0.10 -1.49 115.29 121.73 1ggi s HIS 212 Ca 0.05 -2.42 -0.23 0.00 0.47 0.00 0.00 55.06 52.92 1ggi s HIS 212 Cb -0.18 -3.51 -0.13 0.00 -0.13 0.00 0.00 32.58 28.63 1ggi s HIS 212 CO 0.08 -0.90 1.72 -1.35 -2.47 0.00 0.00 174.74 171.82 1ggi h PRO 213 N 7.26 -0.07 0.00 2.88 0.11 -1.78 -0.95 132.00 139.44 1ggi h PRO 213 Ca 0.06 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.18 1ggi h PRO 213 Cb 0.98 0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.10 1ggi h PRO 213 CO 0.75 -0.05 0.12 0.00 -0.21 0.00 0.00 178.00 178.61 1ggi n ALA 214 N -2.18 0.72 -2.69 -0.75 0.00 -1.26 0.04 120.51 114.39 1ggi n ALA 214 Ca -0.07 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.30 1ggi n ALA 214 Cb 0.07 -0.59 0.05 0.00 0.00 0.00 0.00 19.45 18.98 1ggi n ALA 214 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1ggi n SER 215 N -1.08 0.80 0.00 0.00 3.41 -0.37 -4.95 113.62 111.43 1ggi n SER 215 Ca 0.00 -2.56 0.00 0.00 -0.26 0.00 0.00 58.87 56.05 1ggi n SER 215 Cb 0.12 -0.23 0.00 0.00 -0.26 0.00 0.00 64.21 63.84 1ggi n SER 215 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1ggi n SER 216 N -0.27 0.00 -4.36 4.04 7.64 0.11 -4.86 113.62 115.91 1ggi n SER 216 Ca 0.06 0.00 -0.35 0.00 1.01 0.00 0.00 58.87 59.59 1ggi n SER 216 Cb 0.82 0.00 -0.14 0.00 -1.01 0.00 0.00 64.21 63.89 1ggi n SER 216 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1ggi s THR 217 N 0.00 3.51 -0.20 0.44 -4.23 -1.16 -5.03 115.64 108.96 1ggi s THR 217 Ca 0.00 -0.46 -0.02 0.00 -1.18 0.00 0.00 61.69 60.03 1ggi s THR 217 Cb 0.00 -2.58 0.06 0.00 1.34 0.00 0.00 72.50 71.32 1ggi s THR 217 CO 0.00 0.44 0.02 -0.54 -0.54 0.00 0.00 174.62 173.99 1ggi s LYS 218 N 1.18 0.87 -0.01 3.99 3.01 -1.26 0.01 119.74 127.54 1ggi s LYS 218 Ca 0.02 -0.54 -0.01 0.00 -1.01 0.00 0.00 55.97 54.43 1ggi s LYS 218 Cb -0.14 -2.21 -0.04 0.00 -1.01 0.00 0.00 37.83 34.43 1ggi s LYS 218 CO -0.01 -0.63 0.12 0.08 0.51 0.00 0.00 175.35 175.42 1ggi s VAL 219 N 1.76 4.99 -0.05 3.17 1.01 -0.31 -4.96 120.40 126.00 1ggi s VAL 219 Ca -0.02 -0.32 0.02 0.00 0.00 0.00 0.00 61.98 61.66 1ggi s VAL 219 Cb -0.17 -3.30 0.01 0.00 0.00 0.00 0.00 36.38 32.92 1ggi s VAL 219 CO -0.08 0.34 -0.10 -1.81 0.00 0.00 0.00 175.10 173.45 1ggi s ASP 220 N -1.82 1.48 -0.16 3.32 1.01 -1.26 -1.30 116.67 117.95 1ggi s ASP 220 Ca 0.25 -0.24 0.02 0.00 0.71 0.00 0.00 52.55 53.28 1ggi s ASP 220 Cb -0.12 -0.61 0.02 0.00 1.01 0.00 0.00 42.92 43.21 1ggi s ASP 220 CO 0.16 0.03 -0.20 -0.54 0.21 0.00 0.00 175.17 174.83 1ggi s LYS 221 N 0.57 2.89 -0.36 8.23 3.01 -0.36 -4.97 119.74 128.74 1ggi s LYS 221 Ca -0.11 -0.80 -0.22 0.00 -1.01 0.00 0.00 55.97 53.84 1ggi s LYS 221 Cb -0.14 -2.43 0.01 0.00 -1.01 0.00 0.00 37.83 34.26 1ggi s LYS 221 CO 0.02 -0.12 0.70 0.21 0.51 0.00 0.00 175.35 176.68 1ggi s LYS 222 N 1.09 3.72 -0.15 1.68 2.20 -1.26 0.12 119.74 127.14 1ggi s LYS 222 Ca -0.01 0.18 -0.28 0.00 -0.36 0.00 0.00 55.97 55.50 1ggi s LYS 222 Cb -0.14 -3.81 -0.01 0.00 -1.51 0.00 0.00 37.83 32.37 1ggi s LYS 222 CO -0.07 -0.78 0.97 0.42 -0.36 0.00 0.00 175.35 175.53 1ggi s ILE 223 N 2.88 4.79 -0.03 5.43 1.09 0.12 -4.97 121.20 130.50 1ggi s ILE 223 Ca 0.28 1.95 0.03 0.00 -1.10 0.00 0.00 60.65 61.80 1ggi s ILE 223 Cb -0.14 -4.27 0.00 0.00 -1.06 0.00 0.00 42.46 36.99 1ggi s ILE 223 CO 0.16 -0.03 -0.12 -1.83 -0.10 0.00 0.00 174.94 173.02 1ggi s GLU 226 N 2.28 1.21 1.03 2.79 4.04 -1.26 -4.11 118.70 124.69 1ggi s GLU 226 Ca 0.45 -0.40 -0.13 0.00 0.04 0.00 0.00 54.97 54.93 1ggi s GLU 226 Cb -0.17 -1.10 0.15 0.00 0.02 0.00 0.00 34.13 33.03 1ggi s GLU 226 CO 0.14 0.15 0.73 -2.30 -1.84 0.00 0.00 175.26 172.15 1ggi n PRO 227 N 3.24 -1.18 0.00 -4.83 -0.02 -1.26 -4.91 135.00 126.04 1ggi n PRO 227 Ca -0.18 -0.30 0.00 0.00 -2.02 0.00 0.00 63.50 61.00 1ggi n PRO 227 Cb 0.54 -2.07 0.00 0.00 -0.02 0.00 0.00 33.50 31.94 1ggi n PRO 227 CO 0.00 0.00 0.00 2.89 1.98 0.00 0.00 175.50 180.37