#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gci n GLY 3 N 0.00 -2.89 0.27 0.00 0.00 -1.03 -4.14 105.19 97.40 2gci n GLY 3 Ca 0.00 -1.45 0.18 0.00 0.00 0.00 0.00 46.02 44.75 2gci n GLY 3 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2gci h PRO 4 N 0.00 0.00 -0.57 1.61 0.13 -1.45 -2.80 132.00 128.92 2gci h PRO 4 Ca -0.30 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.83 2gci h PRO 4 Cb 0.94 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.07 2gci h PRO 4 CO 0.20 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 179.25 2gci n LEU 5 N -3.00 3.20 -4.68 1.56 4.77 0.30 -4.92 117.00 114.23 2gci n LEU 5 Ca 0.00 -1.61 -0.48 0.00 -0.03 0.00 0.00 56.01 53.89 2gci n LEU 5 Cb 0.25 -0.41 -0.05 0.00 -2.33 0.00 0.00 43.42 40.88 2gci n LEU 5 CO 0.25 0.70 1.47 -0.24 -1.33 0.00 0.00 177.39 178.24 2gci n SER 6 N 0.99 3.42 0.00 -1.43 2.88 -1.06 -1.73 113.62 116.70 2gci n SER 6 Ca 0.19 0.98 0.00 0.00 -1.33 0.00 0.00 58.87 58.71 2gci n SER 6 Cb 0.55 -1.37 0.00 0.00 -0.75 0.00 0.00 64.21 62.63 2gci n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2gci n GLY 7 N 4.34 2.57 3.71 0.46 0.00 -1.26 -4.96 105.19 110.05 2gci n GLY 7 Ca 0.22 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.82 2gci n GLY 7 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2gci s LEU 8 N 0.00 4.35 -0.26 0.99 2.96 -0.71 -4.83 118.68 121.18 2gci s LEU 8 Ca 0.00 2.17 -0.09 0.00 -0.22 0.00 0.00 54.13 55.98 2gci s LEU 8 Cb 0.00 -3.58 -0.04 0.00 0.50 0.00 0.00 46.19 43.07 2gci s LEU 8 CO 0.00 -0.61 0.13 -0.13 -1.32 0.00 0.00 176.35 174.41 2gci s ARG 9 N 1.45 3.82 -0.10 1.98 0.52 -1.26 0.80 118.95 126.16 2gci s ARG 9 Ca 0.62 -0.39 0.04 0.00 -0.52 0.00 0.00 55.73 55.48 2gci s ARG 9 Cb -0.33 -3.48 0.00 0.00 0.52 0.00 0.00 34.95 31.66 2gci s ARG 9 CO 0.29 -0.15 -0.23 0.08 0.02 0.00 0.00 175.30 175.30 2gci s VAL 10 N 1.60 2.01 -0.23 3.52 1.01 0.24 -0.32 120.40 128.23 2gci s VAL 10 Ca 0.07 -0.99 -0.07 0.00 0.00 0.00 0.00 61.98 60.99 2gci s VAL 10 Cb -0.15 -1.75 -0.03 0.00 0.00 0.00 0.00 36.38 34.45 2gci s VAL 10 CO 0.07 0.55 0.06 -0.69 0.00 0.00 0.00 175.10 175.09 2gci s VAL 11 N 0.43 4.38 -0.18 2.92 1.01 0.03 -0.36 120.40 128.64 2gci s VAL 11 Ca -0.17 -0.16 -0.03 0.00 0.00 0.00 0.00 61.98 61.62 2gci s VAL 11 Cb -0.18 -3.03 -0.02 0.00 0.00 0.00 0.00 36.38 33.16 2gci s VAL 11 CO 0.07 0.37 -0.04 -0.70 0.00 0.00 0.00 175.10 174.80 2gci s GLU 12 N 1.28 3.54 -0.43 2.72 2.12 -0.24 -1.08 118.70 126.61 2gci s GLU 12 Ca 0.05 -0.57 -0.19 0.00 0.36 0.00 0.00 54.97 54.61 2gci s GLU 12 Cb -0.15 -2.93 0.02 0.00 0.26 0.00 0.00 34.13 31.33 2gci s GLU 12 CO 0.03 0.07 0.55 -0.51 -0.54 0.00 0.00 175.26 174.86 2gci s LEU 13 N 0.81 4.65 -0.38 2.70 1.43 0.15 -0.52 118.68 127.52 2gci s LEU 13 Ca -0.01 -0.47 -0.40 0.00 -1.03 0.00 0.00 54.13 52.21 2gci s LEU 13 Cb -0.15 -2.58 -0.16 0.00 0.03 0.00 0.00 46.19 43.34 2gci s LEU 13 CO 0.02 -0.68 1.97 0.00 0.23 0.00 0.00 176.35 177.88 2gci n ALA 14 N 5.96 0.18 -3.00 4.21 0.00 -0.67 -4.55 120.51 122.64 2gci n ALA 14 Ca -0.04 0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.61 2gci n ALA 14 Cb 0.48 -2.25 0.00 0.00 0.00 0.00 0.00 19.45 17.67 2gci n ALA 14 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gci n GLY 15 N 5.73 5.35 2.94 0.00 0.00 -1.26 -4.99 105.19 112.96 2gci n GLY 15 Ca 0.39 -1.32 -0.12 0.00 0.00 0.00 0.00 46.02 44.97 2gci n GLY 15 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2gci s ILE 16 N 1.36 0.02 0.00 -0.61 1.01 -1.26 -4.76 121.20 116.96 2gci s ILE 16 Ca 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 60.65 60.47 2gci s ILE 16 Cb 0.00 -0.12 0.00 0.00 0.01 0.00 0.00 42.46 42.35 2gci s ILE 16 CO 0.00 -0.10 0.00 0.61 0.00 0.00 0.00 174.94 175.45 2gci n GLY 17 N 2.74 1.96 0.34 6.18 0.00 -1.26 -4.23 105.19 110.92 2gci n GLY 17 Ca -0.15 -0.58 -0.05 0.00 0.00 0.00 0.00 46.02 45.25 2gci n GLY 17 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2gci h PRO 18 N 0.00 1.17 0.31 1.61 0.13 -1.97 -2.94 132.00 130.32 2gci h PRO 18 Ca 0.00 -0.16 -0.01 0.00 -0.87 0.00 0.00 66.00 64.95 2gci h PRO 18 Cb 0.00 -0.22 0.00 0.00 0.13 0.00 0.00 31.00 30.91 2gci h PRO 18 CO 0.00 0.89 -0.16 0.78 -0.23 0.00 0.00 178.00 179.28 2gci h GLY 19 N 1.16 -0.46 2.00 1.56 0.00 -1.91 -0.18 103.07 105.25 2gci h GLY 19 Ca 0.28 0.18 -0.03 0.00 0.00 0.00 0.00 47.33 47.77 2gci h GLY 19 CO -0.04 -0.17 -0.12 -0.56 0.00 0.00 0.00 176.54 175.65 2gci h PRO 20 N -0.44 0.00 -0.07 4.80 0.13 -1.84 -0.82 132.00 133.75 2gci h PRO 20 Ca -0.04 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 64.97 2gci h PRO 20 Cb 0.35 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.48 2gci h PRO 20 CO 0.06 0.12 -0.45 1.25 -0.23 0.00 0.00 178.00 178.75 2gci h HIS 21 N 0.00 0.59 -0.24 1.56 6.17 -1.29 -1.09 115.15 120.85 2gci h HIS 21 Ca -0.00 -0.27 0.03 0.00 0.71 0.00 0.00 60.37 60.84 2gci h HIS 21 Cb 0.35 -0.09 -0.03 0.00 2.52 0.00 0.00 27.41 30.17 2gci h HIS 21 CO 0.00 1.04 0.07 0.00 0.71 0.00 0.00 177.93 179.75 2gci h ALA 22 N 0.43 0.26 -0.21 5.26 0.00 -0.80 -2.28 119.26 121.91 2gci h ALA 22 Ca -0.04 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 2gci h ALA 22 Cb 1.11 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 2gci h ALA 22 CO 0.09 -0.35 -0.01 0.00 0.00 0.00 0.00 179.25 178.99 2gci h ALA 23 N 1.15 1.61 -0.29 0.00 0.00 -1.16 -2.49 119.26 118.09 2gci h ALA 23 Ca 0.10 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 2gci h ALA 23 Cb 0.08 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2gci h ALA 23 CO -0.12 0.29 0.17 1.98 0.00 0.00 0.00 179.25 181.57 2gci h MET 24 N 0.30 0.39 -0.64 0.00 -1.53 -0.68 -1.92 114.93 110.85 2gci h MET 24 Ca 0.07 -0.04 -0.08 0.00 -3.44 0.00 0.00 59.70 56.21 2gci h MET 24 Cb 0.22 -0.08 -0.02 0.00 -0.55 0.00 0.00 31.60 31.16 2gci h MET 24 CO 0.01 0.31 0.10 0.82 0.14 0.00 0.00 176.91 178.28 2gci h ILE 25 N 0.36 1.26 -0.52 1.77 2.04 -1.04 0.46 117.51 121.84 2gci h ILE 25 Ca 0.10 -1.03 0.05 0.00 1.00 0.00 0.00 64.86 64.97 2gci h ILE 25 Cb 0.03 0.69 -0.05 0.00 -0.74 0.00 0.00 36.82 36.75 2gci h ILE 25 CO -0.02 0.38 0.27 -0.07 0.00 0.00 0.00 178.15 178.71 2gci h LEU 26 N 0.98 0.38 -0.60 1.44 3.38 -1.36 -1.82 115.31 117.71 2gci h LEU 26 Ca 0.19 0.03 -0.05 0.00 0.09 0.00 0.00 57.88 58.14 2gci h LEU 26 Cb 0.45 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.13 2gci h LEU 26 CO 0.01 0.26 0.18 1.23 0.09 0.00 0.00 178.44 180.22 2gci h GLY 27 N 0.51 1.01 0.33 0.83 0.00 -0.38 -1.69 103.07 103.69 2gci h GLY 27 Ca 0.23 -0.61 0.13 0.00 0.00 0.00 0.00 47.33 47.08 2gci h GLY 27 CO -0.16 0.57 0.46 -0.55 0.00 0.00 0.00 176.54 176.86 2gci h ASP 28 N 0.86 0.61 -0.19 0.19 3.32 0.25 -2.29 116.42 119.17 2gci h ASP 28 Ca 0.19 0.07 0.00 0.00 0.02 0.00 0.00 57.03 57.32 2gci h ASP 28 Cb 0.30 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.82 2gci h ASP 28 CO -0.01 0.29 0.00 0.18 -1.72 0.00 0.00 179.24 177.99 2gci n LEU 29 N -4.81 1.40 0.00 1.55 4.77 -0.72 -4.45 117.00 114.74 2gci n LEU 29 Ca 0.16 -0.63 0.00 0.00 -0.03 0.00 0.00 56.01 55.51 2gci n LEU 29 Cb 0.38 -0.12 0.00 0.00 -2.33 0.00 0.00 43.42 41.35 2gci n LEU 29 CO 0.23 0.31 0.00 0.61 -1.33 0.00 0.00 177.39 177.22 2gci n GLY 30 N 1.02 0.84 3.75 -0.72 0.00 -0.86 -0.54 105.19 108.68 2gci n GLY 30 Ca 0.14 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.80 2gci n GLY 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gci s ALA 31 N -2.00 2.48 -0.93 4.61 0.00 -0.67 -3.48 121.76 121.77 2gci s ALA 31 Ca 0.00 1.03 -0.22 0.00 0.00 0.00 0.00 51.96 52.77 2gci s ALA 31 Cb 0.00 -3.47 0.07 0.00 0.00 0.00 0.00 23.12 19.72 2gci s ALA 31 CO 0.00 -1.31 1.30 0.34 0.00 0.00 0.00 175.76 176.09 2gci s ASP 32 N -1.61 6.47 -0.31 0.00 -1.08 0.24 -4.49 116.67 115.89 2gci s ASP 32 Ca 0.78 -1.45 -0.11 0.00 -0.52 0.00 0.00 52.55 51.25 2gci s ASP 32 Cb -0.31 -2.51 -0.02 0.00 -1.46 0.00 0.00 42.92 38.61 2gci s ASP 32 CO 0.35 -1.42 0.18 -0.69 0.52 0.00 0.00 175.17 174.11 2gci s VAL 33 N 4.36 4.93 -0.22 1.11 1.01 -1.26 -0.59 120.40 129.74 2gci s VAL 33 Ca 0.39 -0.20 -0.03 0.00 0.00 0.00 0.00 61.98 62.14 2gci s VAL 33 Cb -0.04 -3.46 -0.00 0.00 0.00 0.00 0.00 36.38 32.88 2gci s VAL 33 CO -0.05 0.12 -0.05 -0.69 0.00 0.00 0.00 175.10 174.42 2gci s VAL 34 N 1.68 3.22 -0.22 2.92 1.01 0.51 -1.12 120.40 128.40 2gci s VAL 34 Ca 0.06 -0.60 -0.08 0.00 0.00 0.00 0.00 61.98 61.36 2gci s VAL 34 Cb -0.17 -2.48 -0.04 0.00 0.00 0.00 0.00 36.38 33.69 2gci s VAL 34 CO 0.08 0.40 0.07 -0.60 0.00 0.00 0.00 175.10 175.05 2gci s ARG 35 N 1.45 3.84 -0.32 2.72 3.52 0.84 -1.08 118.95 129.91 2gci s ARG 35 Ca 0.05 -0.40 -0.12 0.00 -0.13 0.00 0.00 55.73 55.13 2gci s ARG 35 Cb -0.14 -3.28 -0.02 0.00 -1.56 0.00 0.00 34.95 29.94 2gci s ARG 35 CO -0.04 0.06 0.22 0.42 -0.81 0.00 0.00 175.30 175.14 2gci s ILE 36 N 0.97 5.17 0.48 4.11 1.01 0.32 -1.04 121.20 132.21 2gci s ILE 36 Ca 0.04 -0.18 0.06 0.00 0.00 0.00 0.00 60.65 60.57 2gci s ILE 36 Cb -0.14 -3.62 -0.00 0.00 0.01 0.00 0.00 42.46 38.71 2gci s ILE 36 CO 0.03 0.05 0.31 -0.62 0.00 0.00 0.00 174.94 174.71 2gci s ASP 37 N 1.71 4.64 0.31 3.58 -1.08 -0.65 -1.67 116.67 123.50 2gci s ASP 37 Ca 0.06 -1.11 -0.25 0.00 -0.52 0.00 0.00 52.55 50.74 2gci s ASP 37 Cb -0.17 -0.06 -0.10 0.00 -1.46 0.00 0.00 42.92 41.13 2gci s ASP 37 CO 0.10 -0.83 0.90 -0.13 0.52 0.00 0.00 175.17 175.73 2gci s ARG 38 N -4.12 4.50 -0.30 4.34 0.52 -1.26 -1.61 118.95 121.02 2gci s ARG 38 Ca 0.38 1.23 -0.25 0.00 -0.52 0.00 0.00 55.73 56.56 2gci s ARG 38 Cb -0.00 -2.78 0.00 0.00 0.52 0.00 0.00 34.95 32.69 2gci s ARG 38 CO 0.22 0.28 0.88 -1.25 0.02 0.00 0.00 175.30 175.45 2gci s PRO 39 N -2.10 4.03 0.16 3.54 0.05 -1.26 -4.84 135.00 134.57 2gci s PRO 39 Ca 0.49 0.79 -0.32 0.00 0.05 0.00 0.00 61.00 62.02 2gci s PRO 39 Cb -0.18 -3.72 -0.10 0.00 0.05 0.00 0.00 34.50 30.56 2gci s PRO 39 CO 0.23 -0.72 1.60 -1.50 0.05 0.00 0.00 177.00 176.66 2gci s ILE 45 N 3.13 2.60 0.52 0.56 2.07 -1.26 -5.11 121.20 123.72 2gci s ILE 45 Ca 0.36 0.39 -0.20 0.00 -1.41 0.00 0.00 60.65 59.80 2gci s ILE 45 Cb -0.14 -3.25 -0.07 0.00 0.13 0.00 0.00 42.46 39.13 2gci s ILE 45 CO 0.12 0.03 1.09 -0.55 -1.91 0.00 0.00 174.94 173.72 2gci s SER 46 N 1.32 5.94 0.00 4.50 0.15 -1.26 -4.95 113.70 119.40 2gci s SER 46 Ca 0.71 2.08 0.22 0.00 0.70 0.00 0.00 55.95 59.66 2gci s SER 46 Cb -0.44 -2.57 0.39 0.00 -1.71 0.00 0.00 66.02 61.69 2gci s SER 46 CO 0.31 -1.06 1.36 0.54 1.20 0.00 0.00 173.24 175.59 2gci n ARG 47 N -1.21 2.43 -3.05 5.44 1.74 -1.26 -4.71 116.66 116.04 2gci n ARG 47 Ca 0.11 -2.22 -0.43 0.00 -0.77 0.00 0.00 57.85 54.54 2gci n ARG 47 Cb 0.52 -1.49 -0.06 0.00 -1.02 0.00 0.00 32.46 30.41 2gci n ARG 47 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 2gci s ASP 48 N -1.46 6.37 0.58 0.55 2.15 -1.26 -4.93 116.67 118.67 2gci s ASP 48 Ca 0.36 -0.20 0.36 0.00 0.43 0.00 0.00 52.55 53.51 2gci s ASP 48 Cb 0.22 -2.35 1.74 0.00 -0.30 0.00 0.00 42.92 42.23 2gci s ASP 48 CO 0.30 -0.82 2.13 0.00 -0.17 0.00 0.00 175.17 176.62 2gci h ALA 49 N 8.88 1.05 0.00 3.66 0.00 -2.01 -0.70 119.26 130.13 2gci h ALA 49 Ca -0.25 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.63 2gci h ALA 49 Cb 1.09 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.88 2gci h ALA 49 CO 0.92 0.03 -0.01 1.98 0.00 0.00 0.00 179.25 182.17 2gci h MET 50 N 0.00 0.00 -0.94 0.00 -1.53 -1.97 -1.44 114.93 109.05 2gci h MET 50 Ca -0.00 0.00 -0.21 0.00 -3.44 0.00 0.00 59.70 56.05 2gci h MET 50 Cb 0.31 0.00 -0.13 0.00 -0.55 0.00 0.00 31.60 31.24 2gci h MET 50 CO 0.00 0.01 0.27 1.28 0.14 0.00 0.00 176.91 178.61 2gci n LEU 51 N -3.65 4.69 -4.69 3.39 4.77 -0.27 -4.67 117.00 116.56 2gci n LEU 51 Ca -0.03 -2.45 -0.30 0.00 -0.03 0.00 0.00 56.01 53.20 2gci n LEU 51 Cb 0.09 -0.67 0.15 0.00 -2.33 0.00 0.00 43.42 40.66 2gci n LEU 51 CO 0.26 0.71 0.66 0.00 -1.33 0.00 0.00 177.39 177.69 2gci s ARG 52 N -1.87 1.17 -1.40 3.23 1.70 -0.55 -4.10 118.95 117.14 2gci s ARG 52 Ca 0.31 1.03 -0.09 0.00 -0.47 0.00 0.00 55.73 56.52 2gci s ARG 52 Cb 0.26 -1.78 0.03 0.00 -0.57 0.00 0.00 34.95 32.89 2gci s ARG 52 CO 0.07 -2.36 1.06 0.09 -1.08 0.00 0.00 175.30 173.08 2gci n ASN 53 N -4.00 -4.97 -4.47 -2.89 3.02 0.02 -4.85 115.26 97.12 2gci n ASN 53 Ca 0.08 -0.65 -0.23 0.00 -0.03 0.00 0.00 54.58 53.75 2gci n ASN 53 Cb 0.54 -4.59 -0.11 0.00 -0.61 0.00 0.00 39.78 35.02 2gci n ASN 53 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 2gci s ARG 54 N -6.29 1.67 -0.06 3.52 1.81 -1.26 -4.56 118.95 113.78 2gci s ARG 54 Ca 0.50 -1.90 0.06 0.00 -1.72 0.00 0.00 55.73 52.67 2gci s ARG 54 Cb -0.23 -1.12 -0.01 0.00 -0.45 0.00 0.00 34.95 33.14 2gci s ARG 54 CO 0.77 -0.08 -0.25 1.03 -0.68 0.00 0.00 175.30 176.09 2gci s ARG 55 N -3.80 2.59 -0.22 3.54 0.52 -0.28 -4.86 118.95 116.45 2gci s ARG 55 Ca 0.34 -0.90 -0.08 0.00 -0.52 0.00 0.00 55.73 54.56 2gci s ARG 55 Cb 0.07 -2.17 -0.04 0.00 0.52 0.00 0.00 34.95 33.33 2gci s ARG 55 CO 0.15 0.37 0.09 0.42 0.02 0.00 0.00 175.30 176.35 2gci s ILE 56 N -0.13 4.82 0.36 1.52 -1.09 -1.26 -0.11 121.20 125.31 2gci s ILE 56 Ca -0.05 -0.01 0.09 0.00 -2.23 0.00 0.00 60.65 58.45 2gci s ILE 56 Cb -0.14 -3.22 -0.07 0.00 -1.58 0.00 0.00 42.46 37.45 2gci s ILE 56 CO 0.04 0.39 -0.06 0.68 -1.23 0.00 0.00 174.94 174.76 2gci s VAL 57 N 0.90 2.14 -0.01 2.92 -7.23 -0.21 -0.71 120.40 118.20 2gci s VAL 57 Ca 0.05 -2.14 0.04 0.00 -1.81 0.00 0.00 61.98 58.11 2gci s VAL 57 Cb -0.14 -2.74 -0.01 0.00 0.56 0.00 0.00 36.38 34.05 2gci s VAL 57 CO 0.03 -0.14 -0.12 0.28 -0.31 0.00 0.00 175.10 174.84 2gci s THR 58 N -2.66 0.94 -0.18 5.32 -1.32 -1.26 -1.64 115.64 114.84 2gci s THR 58 Ca 0.33 -0.50 -0.22 0.00 -1.21 0.00 0.00 61.69 60.10 2gci s THR 58 Cb 0.05 -0.79 0.06 0.00 -1.51 0.00 0.00 72.50 70.31 2gci s THR 58 CO 0.17 0.27 0.58 0.00 -2.21 0.00 0.00 174.62 173.43 2gci s ALA 59 N -0.22 -1.45 -0.71 11.08 0.00 -0.63 -4.88 121.76 124.94 2gci s ALA 59 Ca 0.04 1.49 -0.25 0.00 0.00 0.00 0.00 51.96 53.24 2gci s ALA 59 Cb -0.05 -0.72 0.05 0.00 0.00 0.00 0.00 23.12 22.40 2gci s ALA 59 CO -0.00 -0.29 1.12 0.34 0.00 0.00 0.00 175.76 176.93 2gci s ASP 60 N -0.07 6.18 0.00 0.00 2.15 -1.26 -4.40 116.67 119.27 2gci s ASP 60 Ca -0.03 -0.77 0.16 0.00 0.43 0.00 0.00 52.55 52.33 2gci s ASP 60 Cb -0.04 -2.49 0.81 0.00 -0.30 0.00 0.00 42.92 40.91 2gci s ASP 60 CO 0.03 -1.62 1.44 0.18 -0.17 0.00 0.00 175.17 175.03 2gci n LEU 61 N 8.48 0.00 0.04 -1.34 4.77 -1.26 -2.10 117.00 125.59 2gci n LEU 61 Ca 0.01 0.26 0.11 0.00 -0.03 0.00 0.00 56.01 56.36 2gci n LEU 61 Cb 0.47 -0.26 -0.02 0.00 -2.33 0.00 0.00 43.42 41.28 2gci n LEU 61 CO 0.67 -0.13 -0.13 0.29 -1.33 0.00 0.00 177.39 176.76 2gci n LYS 62 N -1.26 0.42 -2.02 3.23 5.02 -1.26 -4.35 118.16 117.93 2gci n LYS 62 Ca 0.08 -0.01 -0.30 0.00 -2.02 0.00 0.00 58.31 56.06 2gci n LYS 62 Cb 0.12 -1.63 0.02 0.00 -0.02 0.00 0.00 35.03 33.52 2gci n LYS 62 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2gci s SER 63 N -4.33 5.97 0.10 4.39 1.04 -0.89 -4.99 113.70 114.99 2gci s SER 63 Ca 0.01 1.22 -0.19 0.00 0.48 0.00 0.00 55.95 57.46 2gci s SER 63 Cb 0.13 -2.23 -0.08 0.00 0.10 0.00 0.00 66.02 63.95 2gci s SER 63 CO 0.82 -0.98 1.64 0.44 0.98 0.00 0.00 173.24 176.15 2gci h ASP 64 N -0.33 0.31 -0.09 7.02 3.32 -1.91 -2.79 116.42 121.95 2gci h ASP 64 Ca -0.45 -0.16 -0.00 0.00 0.02 0.00 0.00 57.03 56.44 2gci h ASP 64 Cb 1.21 -0.08 -0.00 0.00 0.22 0.00 0.00 39.33 40.68 2gci h ASP 64 CO 0.62 0.38 0.06 -0.61 -1.72 0.00 0.00 179.24 177.97 2gci h GLN 65 N 0.22 0.13 -0.82 3.56 4.15 -1.95 -2.45 115.11 117.95 2gci h GLN 65 Ca 0.08 -0.01 0.05 0.00 0.77 0.00 0.00 58.65 59.53 2gci h GLN 65 Cb 0.17 -0.03 -0.06 0.00 0.21 0.00 0.00 27.48 27.78 2gci h GLN 65 CO -0.01 0.14 0.51 0.78 -1.93 0.00 0.00 178.83 178.33 2gci h GLY 66 N 0.08 1.21 1.45 2.39 0.00 -1.64 -2.17 103.07 104.39 2gci h GLY 66 Ca 0.03 -0.38 -0.11 0.00 0.00 0.00 0.00 47.33 46.88 2gci h GLY 66 CO -0.01 0.28 -0.24 -2.00 0.00 0.00 0.00 176.54 174.58 2gci h LEU 67 N 0.96 0.64 -0.05 3.11 5.85 -1.43 -2.83 115.31 121.57 2gci h LEU 67 Ca 0.35 -0.23 -0.00 0.00 0.84 0.00 0.00 57.88 58.84 2gci h LEU 67 Cb 0.10 -0.18 -0.00 0.00 0.37 0.00 0.00 40.66 40.96 2gci h LEU 67 CO -0.15 0.87 0.02 -0.08 -0.34 0.00 0.00 178.44 178.76 2gci h GLU 68 N 0.56 0.07 -0.23 1.25 4.81 -0.91 -1.91 114.58 118.22 2gci h GLU 68 Ca 0.08 -0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.26 2gci h GLU 68 Cb 0.70 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.06 2gci h GLU 68 CO 0.05 0.16 0.01 -0.07 -0.73 0.00 0.00 179.01 178.43 2gci h LEU 69 N -0.04 0.40 -0.89 1.64 3.38 -1.52 -1.83 115.31 116.45 2gci h LEU 69 Ca 0.02 -0.30 0.10 0.00 0.09 0.00 0.00 57.88 57.79 2gci h LEU 69 Cb 0.11 -0.11 -0.08 0.00 0.09 0.00 0.00 40.66 40.68 2gci h LEU 69 CO -0.00 0.59 0.53 0.00 0.09 0.00 0.00 178.44 179.65 2gci h ALA 70 N 0.81 1.29 0.00 1.53 0.00 -1.49 0.14 119.26 121.54 2gci h ALA 70 Ca 0.07 0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.93 2gci h ALA 70 Cb 0.39 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2gci h ALA 70 CO 0.01 0.16 -0.37 -0.07 0.00 0.00 0.00 179.25 178.98 2gci h LEU 71 N 0.88 0.00 -0.47 0.00 3.38 -1.16 0.16 115.31 118.10 2gci h LEU 71 Ca 0.43 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 58.22 2gci h LEU 71 Cb 0.38 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 2gci h LEU 71 CO -0.25 0.37 -0.70 0.11 0.09 0.00 0.00 178.44 178.06 2gci h LYS 72 N 0.00 0.35 0.03 1.13 1.57 -0.30 -1.46 116.57 117.89 2gci h LYS 72 Ca -0.00 -0.28 -0.23 0.00 -1.87 0.00 0.00 60.65 58.27 2gci h LYS 72 Cb 0.76 0.05 -0.02 0.00 0.08 0.00 0.00 32.23 33.11 2gci h LYS 72 CO 0.05 0.91 -1.07 1.25 -0.57 0.00 0.00 179.45 180.02 2gci h LEU 73 N 0.24 0.11 -0.39 2.94 5.85 -0.45 -3.19 115.31 120.43 2gci h LEU 73 Ca -0.02 -0.11 -0.18 0.00 0.84 0.00 0.00 57.88 58.40 2gci h LEU 73 Cb 1.26 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 42.24 2gci h LEU 73 CO 0.12 1.09 -0.80 0.40 -0.34 0.00 0.00 178.44 178.90 2gci h ILE 74 N 0.02 1.48 0.00 4.05 2.04 -0.72 -3.22 117.51 121.16 2gci h ILE 74 Ca -0.04 -2.49 0.00 0.00 1.00 0.00 0.00 64.86 63.32 2gci h ILE 74 Cb 1.82 2.36 0.00 0.00 -0.74 0.00 0.00 36.82 40.27 2gci h ILE 74 CO 0.15 0.72 0.00 0.00 0.00 0.00 0.00 178.15 179.02 2gci h ALA 75 N 1.06 1.00 -0.15 1.87 0.00 -1.24 -2.37 119.26 119.42 2gci h ALA 75 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2gci h ALA 75 Cb 1.40 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.19 2gci h ALA 75 CO 0.12 0.00 0.00 1.63 0.00 0.00 0.00 179.25 181.00 2gci n LYS 76 N -2.45 2.42 -4.37 0.00 4.76 -1.22 -4.81 118.16 112.50 2gci n LYS 76 Ca -0.00 -2.42 -0.26 0.00 -2.87 0.00 0.00 58.31 52.76 2gci n LYS 76 Cb 0.13 -1.51 -0.10 0.00 -1.84 0.00 0.00 35.03 31.71 2gci n LYS 76 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2gci s ALA 77 N -2.25 2.78 -0.03 7.82 0.00 -0.89 -4.90 121.76 124.29 2gci s ALA 77 Ca 0.29 -1.61 -0.12 0.00 0.00 0.00 0.00 51.96 50.53 2gci s ALA 77 Cb 0.23 -0.52 -0.32 0.00 0.00 0.00 0.00 23.12 22.52 2gci s ALA 77 CO 0.07 0.41 0.73 -0.44 0.00 0.00 0.00 175.76 176.53 2gci h ASP 78 N 2.85 0.65 -4.30 0.00 5.19 -0.98 -3.41 116.42 116.42 2gci h ASP 78 Ca -0.45 -0.92 -0.43 0.00 -0.62 0.00 0.00 57.03 54.61 2gci h ASP 78 Cb 1.22 -0.21 -0.25 0.00 0.18 0.00 0.00 39.33 40.26 2gci h ASP 78 CO 0.53 1.77 -0.79 -0.69 -3.12 0.00 0.00 179.24 176.94 2gci s VAL 79 N -2.58 1.01 -0.07 -1.35 1.01 -0.97 0.22 120.40 117.67 2gci s VAL 79 Ca -0.15 -0.88 0.02 0.00 0.00 0.00 0.00 61.98 60.97 2gci s VAL 79 Cb 0.05 -0.91 0.01 0.00 0.00 0.00 0.00 36.38 35.53 2gci s VAL 79 CO 0.87 0.03 -0.14 -0.22 0.00 0.00 0.00 175.10 175.64 2gci s LEU 80 N -0.97 1.70 -0.16 3.92 2.96 0.01 -0.79 118.68 125.35 2gci s LEU 80 Ca 0.01 -0.34 -0.02 0.00 -0.22 0.00 0.00 54.13 53.56 2gci s LEU 80 Cb -0.07 -0.92 -0.01 0.00 0.50 0.00 0.00 46.19 45.68 2gci s LEU 80 CO 0.01 0.05 -0.09 -0.63 -1.32 0.00 0.00 176.35 174.37 2gci s ILE 81 N 0.65 3.31 -0.02 6.68 1.01 -0.24 -0.23 121.20 132.36 2gci s ILE 81 Ca -0.15 -0.55 -0.02 0.00 0.00 0.00 0.00 60.65 59.94 2gci s ILE 81 Cb -0.16 -2.44 0.01 0.00 0.01 0.00 0.00 42.46 39.88 2gci s ILE 81 CO 0.04 0.49 0.06 -1.83 0.00 0.00 0.00 174.94 173.70 2gci s GLU 82 N 0.71 0.05 -0.20 2.79 4.04 -0.74 -0.68 118.70 124.67 2gci s GLU 82 Ca -0.04 0.12 0.15 0.00 0.04 0.00 0.00 54.97 55.23 2gci s GLU 82 Cb -0.15 -0.03 0.45 0.00 0.02 0.00 0.00 34.13 34.42 2gci s GLU 82 CO 0.02 -0.04 1.18 0.41 -1.84 0.00 0.00 175.26 174.99 2gci n GLY 83 N 3.31 4.19 3.96 -3.83 0.00 -1.26 -0.09 105.19 111.47 2gci n GLY 83 Ca -0.16 -1.58 -0.24 0.00 0.00 0.00 0.00 46.02 44.04 2gci n GLY 83 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2gci s TYR 84 N -2.82 2.38 0.59 1.61 4.12 -1.26 -4.87 117.35 117.11 2gci s TYR 84 Ca 0.39 0.11 -0.20 0.00 0.02 0.00 0.00 57.07 57.40 2gci s TYR 84 Cb 0.38 -3.13 -0.04 0.00 -1.52 0.00 0.00 41.96 37.66 2gci s TYR 84 CO -0.05 -1.50 1.25 0.54 0.02 0.00 0.00 175.55 175.81 2gci n ARG 85 N -2.85 1.31 -1.67 -0.62 1.74 -1.26 -4.86 116.66 108.45 2gci n ARG 85 Ca 0.11 0.50 -0.44 0.00 -0.77 0.00 0.00 57.85 57.24 2gci n ARG 85 Cb 0.60 -2.47 -0.02 0.00 -1.02 0.00 0.00 32.46 29.56 2gci n ARG 85 CO 0.00 0.00 0.00 -2.30 -1.52 0.00 0.00 177.63 173.81 2gci n PRO 86 N -1.33 1.93 0.00 5.56 -0.02 -1.26 -2.18 135.00 137.69 2gci n PRO 86 Ca 0.13 0.68 0.00 0.00 -2.02 0.00 0.00 63.50 62.29 2gci n PRO 86 Cb 0.46 -2.24 0.00 0.00 -0.02 0.00 0.00 33.50 31.70 2gci n PRO 86 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2gci n GLY 87 N 1.33 3.07 0.33 -1.23 0.00 -1.26 -4.95 105.19 102.49 2gci n GLY 87 Ca 0.08 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.93 2gci n GLY 87 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2gci h VAL 88 N 0.00 0.41 -0.44 1.61 2.07 -1.80 -0.68 116.25 117.43 2gci h VAL 88 Ca 0.00 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.47 2gci h VAL 88 Cb 0.00 0.41 -0.02 0.00 -1.52 0.00 0.00 31.29 30.16 2gci h VAL 88 CO 0.00 0.00 0.07 0.71 0.02 0.00 0.00 177.57 178.37 2gci h THR 89 N -0.78 1.21 -0.28 2.57 1.35 -1.88 -1.67 112.91 113.42 2gci h THR 89 Ca -0.07 -0.77 0.07 0.00 -0.55 0.00 0.00 66.41 65.08 2gci h THR 89 Cb 0.61 0.80 -0.07 0.00 -1.73 0.00 0.00 68.15 67.76 2gci h THR 89 CO 0.11 0.28 -0.18 -0.33 -0.25 0.00 0.00 175.52 175.15 2gci h GLU 90 N 0.65 -0.15 -0.47 4.72 3.07 -1.76 0.33 114.58 120.96 2gci h GLU 90 Ca 0.14 0.01 -0.05 0.00 -0.50 0.00 0.00 59.36 58.96 2gci h GLU 90 Cb 0.30 0.03 -0.02 0.00 -0.84 0.00 0.00 28.75 28.22 2gci h GLU 90 CO 0.00 -0.10 0.09 0.00 -1.40 0.00 0.00 179.01 177.60 2gci h ARG 91 N -0.16 0.73 0.00 2.33 3.08 -0.62 -2.35 114.38 117.39 2gci h ARG 91 Ca 0.15 -0.15 -0.03 0.00 0.07 0.00 0.00 59.98 60.02 2gci h ARG 91 Cb 0.39 -0.11 -0.00 0.00 0.08 0.00 0.00 29.97 30.32 2gci h ARG 91 CO -0.38 0.68 -0.15 -0.07 -1.07 0.00 0.00 179.97 178.99 2gci h LEU 92 N 0.70 0.00 0.00 3.04 3.38 -0.78 -3.46 115.31 118.19 2gci h LEU 92 Ca 0.15 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.12 2gci h LEU 92 Cb 0.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.05 2gci h LEU 92 CO 0.00 0.15 0.00 0.61 0.09 0.00 0.00 178.44 179.29 2gci n GLY 93 N -0.38 0.89 1.02 0.83 0.00 -0.55 -4.92 105.19 102.08 2gci n GLY 93 Ca -0.01 -0.05 -0.01 0.00 0.00 0.00 0.00 46.02 45.95 2gci n GLY 93 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2gci n LEU 94 N 0.00 3.84 -4.75 0.99 4.77 0.11 -4.77 117.00 117.19 2gci n LEU 94 Ca 0.00 -3.72 -0.29 0.00 -0.03 0.00 0.00 56.01 51.96 2gci n LEU 94 Cb 0.00 -0.61 0.13 0.00 -2.33 0.00 0.00 43.42 40.61 2gci n LEU 94 CO 0.00 1.22 0.68 -0.83 -1.33 0.00 0.00 177.39 177.14 2gci s GLY 95 N -2.61 1.60 0.36 -0.72 0.00 -0.90 -4.61 107.32 100.44 2gci s GLY 95 Ca 0.43 -0.22 0.06 0.00 0.00 0.00 0.00 44.72 44.99 2gci s GLY 95 CO -0.01 0.28 1.97 -0.56 0.00 0.00 0.00 173.10 174.78 2gci h PRO 96 N -1.47 0.73 -0.32 2.90 0.13 -1.96 -0.54 132.00 131.47 2gci h PRO 96 Ca -0.50 -0.04 -0.07 0.00 -0.87 0.00 0.00 66.00 64.52 2gci h PRO 96 Cb 1.29 -0.16 -0.02 0.00 0.13 0.00 0.00 31.00 32.24 2gci h PRO 96 CO 0.57 0.48 -0.10 0.93 -0.23 0.00 0.00 178.00 179.66 2gci h GLU 97 N 0.75 0.53 -0.05 0.86 5.08 -1.99 -0.86 114.58 118.90 2gci h GLU 97 Ca 0.30 -0.15 -0.04 0.00 -1.00 0.00 0.00 59.36 58.47 2gci h GLU 97 Cb 0.23 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.42 2gci h GLU 97 CO -0.10 0.63 -0.14 0.93 -1.00 0.00 0.00 179.01 179.33 2gci h GLU 98 N 0.49 0.18 -0.35 2.33 4.39 -1.65 -3.30 114.58 116.68 2gci h GLU 98 Ca 0.09 -0.13 -0.03 0.00 0.34 0.00 0.00 59.36 59.63 2gci h GLU 98 Cb 0.47 0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 29.12 2gci h GLU 98 CO 0.03 0.75 0.08 0.00 -1.16 0.00 0.00 179.01 178.70 2gci h ALA 100 N 1.59 1.05 -0.46 0.00 0.00 -1.25 0.20 119.26 120.40 2gci h ALA 100 Ca 0.12 -0.02 0.12 0.00 0.00 0.00 0.00 54.91 55.13 2gci h ALA 100 Cb 0.21 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 2gci h ALA 100 CO -0.00 0.29 0.33 0.87 0.00 0.00 0.00 179.25 180.73 2gci h LYS 101 N 0.96 0.05 0.00 0.00 1.57 -1.56 -2.07 116.57 115.51 2gci h LYS 101 Ca 0.33 -0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 59.06 2gci h LYS 101 Cb 0.06 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.35 2gci h LYS 101 CO -0.13 0.04 -2.03 1.33 -0.57 0.00 0.00 179.45 178.09 2gci n VAL 102 N -4.42 0.16 -3.16 0.50 0.24 -0.76 -4.91 118.33 105.98 2gci n VAL 102 Ca 0.08 -0.54 0.02 0.00 -2.04 0.00 0.00 64.34 61.85 2gci n VAL 102 Cb 0.50 -0.06 -0.01 0.00 -1.47 0.00 0.00 33.84 32.80 2gci n VAL 102 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 2gci s ASN 103 N -4.64 -1.41 0.00 -1.34 3.04 0.64 -4.77 114.94 106.47 2gci s ASN 103 Ca -0.08 -0.58 0.08 0.00 0.04 0.00 0.00 52.86 52.32 2gci s ASN 103 Cb 0.13 1.81 0.46 0.00 -1.54 0.00 0.00 41.25 42.11 2gci s ASN 103 CO 0.90 -0.17 1.29 -0.90 -3.04 0.00 0.00 177.10 175.18 2gci n ASP 104 N 4.49 0.02 -0.34 -4.21 5.68 -1.12 -2.60 116.55 118.47 2gci n ASP 104 Ca 0.10 -1.76 0.09 0.00 -0.50 0.00 0.00 54.79 52.71 2gci n ASP 104 Cb 0.57 -0.00 -0.02 0.00 -1.14 0.00 0.00 41.12 40.53 2gci n ASP 104 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 2gci n ARG 105 N -0.61 1.52 -1.89 0.11 1.74 -1.26 -0.49 116.66 115.78 2gci n ARG 105 Ca 0.06 -0.73 -0.42 0.00 -0.77 0.00 0.00 57.85 55.99 2gci n ARG 105 Cb 0.03 -1.33 -0.03 0.00 -1.02 0.00 0.00 32.46 30.11 2gci n ARG 105 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 2gci s LEU 106 N -2.27 4.37 -0.52 0.55 2.96 -1.07 -3.94 118.68 118.77 2gci s LEU 106 Ca 0.14 2.61 -0.23 0.00 -0.22 0.00 0.00 54.13 56.42 2gci s LEU 106 Cb 0.14 -3.58 0.04 0.00 0.50 0.00 0.00 46.19 43.29 2gci s LEU 106 CO 0.49 -0.87 0.86 -0.63 -1.32 0.00 0.00 176.35 174.89 2gci s ILE 107 N 1.73 4.52 -0.47 6.68 -1.09 0.13 -2.76 121.20 129.94 2gci s ILE 107 Ca 0.73 0.23 -0.17 0.00 -2.23 0.00 0.00 60.65 59.21 2gci s ILE 107 Cb -0.43 -4.45 0.06 0.00 -1.58 0.00 0.00 42.46 36.05 2gci s ILE 107 CO 0.32 -0.97 0.48 -0.47 -1.23 0.00 0.00 174.94 173.07 2gci s TYR 108 N 3.61 3.16 -0.32 3.97 5.04 -0.52 -0.81 117.35 131.48 2gci s TYR 108 Ca 0.29 -0.68 -0.07 0.00 -2.44 0.00 0.00 57.07 54.16 2gci s TYR 108 Cb -0.13 -3.23 0.02 0.00 0.35 0.00 0.00 41.96 38.97 2gci s TYR 108 CO 0.19 -0.86 0.11 0.00 -1.34 0.00 0.00 175.55 173.65 2gci s ALA 109 N 2.09 3.09 -0.29 3.97 0.00 0.69 -0.23 121.76 131.07 2gci s ALA 109 Ca 0.09 -1.60 -0.07 0.00 0.00 0.00 0.00 51.96 50.38 2gci s ALA 109 Cb -0.21 -2.26 0.01 0.00 0.00 0.00 0.00 23.12 20.65 2gci s ALA 109 CO 0.10 -1.15 0.08 1.03 0.00 0.00 0.00 175.76 175.83 2gci s ARG 110 N 1.47 3.14 -0.36 0.00 0.52 0.28 -1.79 118.95 122.21 2gci s ARG 110 Ca 0.01 -0.83 -0.08 0.00 -0.52 0.00 0.00 55.73 54.31 2gci s ARG 110 Cb -0.18 -3.38 0.04 0.00 0.52 0.00 0.00 34.95 31.94 2gci s ARG 110 CO 0.03 -0.43 0.15 1.41 0.02 0.00 0.00 175.30 176.49 2gci s MET 111 N 1.51 2.69 0.23 3.54 1.75 0.87 -1.56 119.30 128.34 2gci s MET 111 Ca 0.03 -1.16 0.00 0.00 -1.25 0.00 0.00 55.69 53.31 2gci s MET 111 Cb -0.17 -3.59 -0.04 0.00 2.84 0.00 0.00 34.83 33.87 2gci s MET 111 CO 0.03 -0.70 0.12 0.95 -0.65 0.00 0.00 175.02 174.77 2gci s THR 112 N 1.46 0.25 -0.18 10.11 -4.23 -0.46 -4.11 115.64 118.49 2gci s THR 112 Ca 0.00 -2.00 -0.23 0.00 -1.18 0.00 0.00 61.69 58.28 2gci s THR 112 Cb -0.20 -2.56 -0.22 0.00 1.34 0.00 0.00 72.50 70.87 2gci s THR 112 CO 0.04 0.00 0.40 1.23 -0.54 0.00 0.00 174.62 175.75 2gci h GLY 113 N 2.49 0.03 0.95 3.99 0.00 -1.93 0.52 103.07 109.13 2gci h GLY 113 Ca -0.37 -0.07 0.00 0.00 0.00 0.00 0.00 47.33 46.90 2gci h GLY 113 CO 0.56 0.06 -0.75 0.79 0.00 0.00 0.00 176.54 177.20 2gci n TRP 114 N -4.43 0.40 0.00 5.60 5.03 -1.26 -1.47 117.44 121.31 2gci n TRP 114 Ca -0.25 0.12 0.00 0.00 3.03 0.00 0.00 57.50 60.39 2gci n TRP 114 Cb 0.65 -0.54 0.00 0.00 -1.03 0.00 0.00 31.31 30.38 2gci n TRP 114 CO 0.00 0.00 0.00 0.41 -0.03 0.00 0.00 177.69 178.07 2gci n GLY 115 N 1.36 -3.27 0.08 6.99 0.00 -1.26 -4.75 105.19 104.34 2gci n GLY 115 Ca 0.03 -2.11 -0.05 0.00 0.00 0.00 0.00 46.02 43.89 2gci n GLY 115 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2gci h GLN 116 N 0.40 0.00 -4.99 1.61 1.08 -1.95 -3.44 115.11 107.82 2gci h GLN 116 Ca 0.00 0.00 -0.47 0.00 -1.45 0.00 0.00 58.65 56.73 2gci h GLN 116 Cb 0.00 0.00 -0.14 0.00 -0.05 0.00 0.00 27.48 27.29 2gci h GLN 116 CO 0.00 0.75 -0.55 0.95 -0.95 0.00 0.00 178.83 179.03 2gci s THR 117 N -2.76 0.56 0.00 -0.54 -4.23 -1.26 -4.86 115.64 102.54 2gci s THR 117 Ca 0.00 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.51 2gci s THR 117 Cb 0.09 -2.50 0.00 0.00 1.34 0.00 0.00 72.50 71.43 2gci s THR 117 CO 0.80 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 175.49 2gci n GLY 118 N -0.71 2.47 0.32 3.99 0.00 -1.26 -4.44 105.19 105.56 2gci n GLY 118 Ca -0.02 -1.99 0.18 0.00 0.00 0.00 0.00 46.02 44.19 2gci n GLY 118 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2gci h PRO 119 N 0.00 0.00 -0.03 1.61 0.13 -2.01 -1.70 132.00 130.00 2gci h PRO 119 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2gci h PRO 119 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 2gci h PRO 119 CO 0.00 0.00 -0.06 0.54 -0.23 0.00 0.00 178.00 178.25 2gci n ARG 120 N -3.56 1.90 0.21 0.86 1.74 -1.26 -4.65 116.66 111.90 2gci n ARG 120 Ca -0.02 -1.66 0.15 0.00 -0.77 0.00 0.00 57.85 55.54 2gci n ARG 120 Cb 0.12 -1.41 0.79 0.00 -1.02 0.00 0.00 32.46 30.94 2gci n ARG 120 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 2gci h SER 121 N 3.93 0.00 -0.53 0.55 4.64 -1.52 -0.63 113.55 119.99 2gci h SER 121 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2gci h SER 121 Cb 0.86 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.95 2gci h SER 121 CO 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.96 2gci n GLN 122 N -4.05 2.40 -3.73 4.77 1.13 -1.26 -4.49 117.38 112.15 2gci n GLN 122 Ca 0.01 -2.15 -0.37 0.00 -1.94 0.00 0.00 57.00 52.55 2gci n GLN 122 Cb 0.25 -1.48 -0.07 0.00 0.11 0.00 0.00 30.24 29.05 2gci n GLN 122 CO 0.00 0.00 0.00 -1.14 -1.44 0.00 0.00 177.06 174.48 2gci s GLN 123 N -1.30 3.83 0.63 -1.09 0.74 -0.25 -5.06 119.66 117.16 2gci s GLN 123 Ca 0.40 -0.03 -0.18 0.00 0.05 0.00 0.00 55.36 55.60 2gci s GLN 123 Cb 0.22 -3.29 -0.03 0.00 1.10 0.00 0.00 33.01 31.01 2gci s GLN 123 CO 0.29 0.56 1.06 0.00 -0.55 0.00 0.00 175.29 176.65 2gci n ALA 124 N 2.59 0.42 -3.71 1.58 0.00 -1.26 -4.96 120.51 115.18 2gci n ALA 124 Ca -0.17 -0.02 0.01 0.00 0.00 0.00 0.00 53.44 53.26 2gci n ALA 124 Cb 0.53 -2.17 -0.00 0.00 0.00 0.00 0.00 19.45 17.81 2gci n ALA 124 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2gci s GLY 125 N -1.34 -0.31 0.26 0.00 0.00 -1.26 -5.12 107.32 99.55 2gci s GLY 125 Ca 0.78 0.45 0.03 0.00 0.00 0.00 0.00 44.72 45.98 2gci s GLY 125 CO 0.45 1.07 0.20 0.30 0.00 0.00 0.00 173.10 175.11 2gci s HIS 126 N -2.46 1.43 0.26 1.90 3.76 -1.26 -5.02 115.29 113.90 2gci s HIS 126 Ca 0.17 -1.51 -0.03 0.00 -0.15 0.00 0.00 55.06 53.54 2gci s HIS 126 Cb 0.03 -0.63 0.54 0.00 1.11 0.00 0.00 32.58 33.63 2gci s HIS 126 CO -0.02 -0.74 1.66 0.22 -0.85 0.00 0.00 174.74 175.01 2gci h ASP 127 N 2.40 -0.08 -0.26 1.40 1.82 -1.97 0.65 116.42 120.38 2gci h ASP 127 Ca -0.31 0.18 -0.02 0.00 -0.39 0.00 0.00 57.03 56.48 2gci h ASP 127 Cb 1.24 0.26 -0.02 0.00 0.68 0.00 0.00 39.33 41.49 2gci h ASP 127 CO 0.46 -0.11 0.10 -0.29 -1.61 0.00 0.00 179.24 177.79 2gci h ILE 128 N 0.21 1.14 -0.30 2.25 2.10 -1.97 -1.63 117.51 119.31 2gci h ILE 128 Ca 0.46 -0.47 -0.04 0.00 1.08 0.00 0.00 64.86 65.89 2gci h ILE 128 Cb 0.85 0.79 -0.01 0.00 -1.09 0.00 0.00 36.82 37.36 2gci h ILE 128 CO -0.60 0.17 0.02 0.78 -1.08 0.00 0.00 178.15 177.44 2gci h ASN 129 N 0.46 0.51 -0.60 2.19 4.21 -1.27 -2.60 115.58 118.47 2gci h ASN 129 Ca 0.11 -0.29 -0.05 0.00 1.21 0.00 0.00 56.30 57.28 2gci h ASN 129 Cb 0.14 -0.14 -0.03 0.00 -1.12 0.00 0.00 38.32 37.18 2gci h ASN 129 CO -0.01 0.67 0.20 1.88 -1.29 0.00 0.00 177.43 178.88 2gci h TYR 130 N 0.32 0.95 -0.01 1.19 0.05 -1.13 -2.48 116.97 115.87 2gci h TYR 130 Ca 0.09 -0.09 0.00 0.00 0.05 0.00 0.00 58.73 58.78 2gci h TYR 130 Cb 0.40 -0.28 0.00 0.00 1.01 0.00 0.00 36.73 37.87 2gci h TYR 130 CO 0.03 0.79 0.00 0.44 -1.05 0.00 0.00 178.16 178.37 2gci n ILE 131 N -4.41 0.01 0.04 -2.88 -5.35 -0.81 -3.33 119.36 102.63 2gci n ILE 131 Ca 0.03 -0.08 -0.07 0.00 -0.27 0.00 0.00 62.75 62.36 2gci n ILE 131 Cb 0.20 -0.18 -0.12 0.00 -1.74 0.00 0.00 39.64 37.80 2gci n ILE 131 CO 0.00 0.00 0.00 0.77 -1.76 0.00 0.00 176.55 175.56 2gci h SER 132 N 0.72 0.00 0.73 7.28 4.64 -1.03 0.44 113.55 126.33 2gci h SER 132 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2gci h SER 132 Cb 0.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.24 2gci h SER 132 CO 0.00 0.97 -0.42 -0.11 -0.87 0.00 0.00 176.83 176.40 2gci n LEU 133 N -3.26 0.48 -0.05 5.97 7.94 -1.20 -4.07 117.00 122.81 2gci n LEU 133 Ca -0.04 0.18 0.05 0.00 -1.11 0.00 0.00 56.01 55.09 2gci n LEU 133 Cb 0.96 -0.28 0.07 0.00 0.53 0.00 0.00 43.42 44.70 2gci n LEU 133 CO 0.46 0.04 0.53 -0.46 -1.11 0.00 0.00 177.39 176.85 2gci n ASN 134 N -1.70 2.13 0.00 1.96 2.04 -1.26 -4.98 115.26 113.45 2gci n ASN 134 Ca 0.05 -2.57 0.00 0.00 -0.44 0.00 0.00 54.58 51.62 2gci n ASN 134 Cb 0.37 -0.23 0.00 0.00 -2.53 0.00 0.00 39.78 37.39 2gci n ASN 134 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 2gci n GLY 135 N -0.99 2.43 0.36 4.83 0.00 -1.26 -4.95 105.19 105.62 2gci n GLY 135 Ca 0.09 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.96 2gci n GLY 135 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2gci h ILE 136 N 0.00 0.15 -0.66 -0.61 2.04 -1.83 -2.83 117.51 113.77 2gci h ILE 136 Ca 0.00 -0.31 0.08 0.00 1.00 0.00 0.00 64.86 65.62 2gci h ILE 136 Cb 0.00 0.20 -0.04 0.00 -0.74 0.00 0.00 36.82 36.24 2gci h ILE 136 CO 0.00 0.02 0.44 0.25 0.00 0.00 0.00 178.15 178.86 2gci h LEU 137 N -1.15 0.53 -1.85 1.44 5.85 -1.21 -0.29 115.31 118.63 2gci h LEU 137 Ca -0.09 0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.61 2gci h LEU 137 Cb 0.71 -0.11 -0.00 0.00 0.37 0.00 0.00 40.66 41.63 2gci h LEU 137 CO 0.15 0.34 -0.12 -0.74 -0.34 0.00 0.00 178.44 177.73 2gci h HIS 138 N 0.60 0.00 -0.03 1.25 2.76 -1.77 -1.34 115.15 116.63 2gci h HIS 138 Ca 0.29 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.46 2gci h HIS 138 Cb 0.37 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.33 2gci h HIS 138 CO -0.00 0.12 0.00 0.00 -1.30 0.00 0.00 177.93 176.74 2gci n ALA 139 N -2.45 2.62 -3.19 5.26 0.00 -0.12 -4.69 120.51 117.94 2gci n ALA 139 Ca -0.03 -0.27 -0.33 0.00 0.00 0.00 0.00 53.44 52.81 2gci n ALA 139 Cb 0.19 -1.33 -0.14 0.00 0.00 0.00 0.00 19.45 18.17 2gci n ALA 139 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2gci s ILE 140 N -1.97 3.02 0.00 0.00 1.01 -0.51 -4.65 121.20 118.10 2gci s ILE 140 Ca 0.38 -0.66 0.00 0.00 0.00 0.00 0.00 60.65 60.37 2gci s ILE 140 Cb 0.19 -2.28 0.00 0.00 0.01 0.00 0.00 42.46 40.38 2gci s ILE 140 CO 0.31 0.51 0.00 0.61 0.00 0.00 0.00 174.94 176.37 2gci n GLY 141 N 3.75 0.91 3.82 6.18 0.00 -1.26 -2.38 105.19 116.19 2gci n GLY 141 Ca -0.18 -2.29 -0.33 0.00 0.00 0.00 0.00 46.02 43.22 2gci n GLY 141 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2gci s ARG 142 N -1.01 3.61 0.45 1.61 1.81 -1.26 -3.89 118.95 120.27 2gci s ARG 142 Ca 0.00 1.13 0.28 0.00 -1.72 0.00 0.00 55.73 55.42 2gci s ARG 142 Cb 0.00 -2.08 0.87 0.00 -0.45 0.00 0.00 34.95 33.29 2gci s ARG 142 CO 0.00 -0.56 1.79 0.78 -0.68 0.00 0.00 175.30 176.63 2gci h GLY 143 N 0.76 0.00 -0.03 -3.53 0.00 -1.83 -3.19 103.07 95.26 2gci h GLY 143 Ca -0.47 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.86 2gci h GLY 143 CO 0.59 0.00 0.00 2.09 0.00 0.00 0.00 176.54 179.22 2gci n ASP 144 N -2.93 0.79 -4.12 0.19 5.75 -1.26 -4.90 116.55 110.06 2gci n ASP 144 Ca 0.03 -1.51 -0.09 0.00 -0.01 0.00 0.00 54.79 53.21 2gci n ASP 144 Cb 0.40 -0.04 -0.10 0.00 -1.03 0.00 0.00 41.12 40.35 2gci n ASP 144 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 2gci s GLU 145 N -1.92 0.87 0.73 0.11 2.02 -1.21 -5.15 118.70 114.17 2gci s GLU 145 Ca 0.32 -1.37 -0.14 0.00 0.02 0.00 0.00 54.97 53.80 2gci s GLU 145 Cb 0.16 0.25 0.04 0.00 0.10 0.00 0.00 34.13 34.68 2gci s GLU 145 CO 0.26 -0.24 1.17 -0.98 0.02 0.00 0.00 175.26 175.48 2gci s ARG 146 N -4.01 2.22 0.42 1.61 1.70 -1.26 -4.79 118.95 114.84 2gci s ARG 146 Ca 0.20 1.60 -0.25 0.00 -0.47 0.00 0.00 55.73 56.81 2gci s ARG 146 Cb 0.07 -1.86 -0.10 0.00 -0.57 0.00 0.00 34.95 32.49 2gci s ARG 146 CO -0.01 -1.74 1.15 -2.30 -1.08 0.00 0.00 175.30 171.32 2gci n PRO 147 N -2.83 1.64 -4.21 3.89 -0.02 -1.26 -4.80 135.00 127.41 2gci n PRO 147 Ca 0.12 0.59 -0.35 0.00 -2.02 0.00 0.00 63.50 61.84 2gci n PRO 147 Cb 0.51 -2.23 -0.09 0.00 -0.02 0.00 0.00 33.50 31.67 2gci n PRO 147 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2gci s VAL 148 N -1.23 4.58 0.14 -1.45 0.11 -1.00 -5.03 120.40 116.51 2gci s VAL 148 Ca 0.62 -0.13 -0.31 0.00 -2.93 0.00 0.00 61.98 59.23 2gci s VAL 148 Cb -0.53 -2.98 -0.08 0.00 -1.53 0.00 0.00 36.38 31.26 2gci s VAL 148 CO 0.57 0.56 1.31 -2.16 -3.33 0.00 0.00 175.10 172.05 2gci s PRO 149 N -0.50 4.38 -1.26 1.54 0.04 -1.26 -4.67 135.00 133.27 2gci s PRO 149 Ca 0.09 1.99 -0.08 0.00 0.04 0.00 0.00 61.00 63.05 2gci s PRO 149 Cb -0.12 -3.25 -0.07 0.00 0.04 0.00 0.00 34.50 31.10 2gci s PRO 149 CO 0.02 -0.31 2.54 -0.35 0.04 0.00 0.00 177.00 178.94 2gci n PRO 150 N 3.38 2.88 0.00 0.56 -0.04 -1.26 -4.90 135.00 135.62 2gci n PRO 150 Ca 0.09 -1.82 0.00 0.00 -0.04 0.00 0.00 63.50 61.73 2gci n PRO 150 Cb 0.43 -2.62 0.00 0.00 -0.04 0.00 0.00 33.50 31.28 2gci n PRO 150 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2gci n LEU 151 N 3.89 0.00 -2.21 1.53 4.77 -1.26 -1.85 117.00 121.86 2gci n LEU 151 Ca 0.61 0.00 -0.31 0.00 -0.03 0.00 0.00 56.01 56.29 2gci n LEU 151 Cb 0.18 0.00 0.06 0.00 -2.33 0.00 0.00 43.42 41.33 2gci n LEU 151 CO 0.78 0.00 0.97 -0.46 -1.33 0.00 0.00 177.39 177.34 2gci n ASN 152 N -2.07 6.65 0.11 -1.43 6.94 -1.26 -4.72 115.26 119.47 2gci n ASN 152 Ca 0.00 -3.77 -0.02 0.00 -0.02 0.00 0.00 54.58 50.77 2gci n ASN 152 Cb 0.00 -0.73 0.03 0.00 -2.36 0.00 0.00 39.78 36.71 2gci n ASN 152 CO 0.00 0.00 0.00 -0.07 -1.03 0.00 0.00 177.26 176.16 2gci h LEU 153 N 2.07 0.00 0.10 -4.53 3.38 -1.79 -3.18 115.31 111.36 2gci h LEU 153 Ca 0.52 0.00 -0.36 0.00 0.09 0.00 0.00 57.88 58.12 2gci h LEU 153 Cb 1.09 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.81 2gci h LEU 153 CO 1.28 0.72 -2.05 0.52 0.09 0.00 0.00 178.44 178.99 2gci n VAL 154 N -3.41 1.73 -0.07 1.22 0.31 -1.26 0.25 118.33 117.09 2gci n VAL 154 Ca 0.00 -0.61 -0.08 0.00 -0.01 0.00 0.00 64.34 63.64 2gci n VAL 154 Cb 0.77 -1.70 -0.04 0.00 -0.91 0.00 0.00 33.84 31.96 2gci n VAL 154 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 2gci h GLY 155 N 1.13 0.00 0.96 2.92 0.00 -1.86 0.28 103.07 106.50 2gci h GLY 155 Ca -0.45 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 46.85 2gci h GLY 155 CO 0.04 0.00 0.18 -0.55 0.00 0.00 0.00 176.54 176.21 2gci h ASP 156 N -1.00 0.65 0.00 0.19 3.32 -1.79 -1.95 116.42 115.84 2gci h ASP 156 Ca -0.08 -0.17 0.00 0.00 0.02 0.00 0.00 57.03 56.80 2gci h ASP 156 Cb 0.63 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 40.01 2gci h ASP 156 CO -0.05 0.64 -0.03 0.49 -1.72 0.00 0.00 179.24 178.57 2gci n PHE 157 N -4.58 0.00 -0.30 4.55 3.72 -1.23 -1.01 117.46 118.61 2gci n PHE 157 Ca 0.01 0.00 0.06 0.00 -0.05 0.00 0.00 57.45 57.47 2gci n PHE 157 Cb 0.16 -0.02 0.21 0.00 -0.94 0.00 0.00 39.48 38.89 2gci n PHE 157 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 2gci h GLY 158 N -0.03 1.36 -1.39 1.37 0.00 -0.33 -1.64 103.07 102.42 2gci h GLY 158 Ca 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 47.33 47.05 2gci h GLY 158 CO 0.00 0.03 0.00 0.61 0.00 0.00 0.00 176.54 177.18 2gci n GLY 159 N -1.32 2.71 0.00 4.60 0.00 0.10 -4.46 105.19 106.81 2gci n GLY 159 Ca 0.16 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 45.77 2gci n GLY 159 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gci n GLY 160 N 0.61 0.95 0.37 -0.02 0.00 -0.73 -3.03 105.19 103.33 2gci n GLY 160 Ca 0.13 -0.04 0.11 0.00 0.00 0.00 0.00 46.02 46.21 2gci n GLY 160 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2gci h SER 161 N 0.00 0.64 -0.75 1.61 4.64 -0.80 -1.37 113.55 117.51 2gci h SER 161 Ca 0.00 0.03 -0.05 0.00 -0.47 0.00 0.00 61.79 61.30 2gci h SER 161 Cb 0.00 -0.10 -0.03 0.00 -0.31 0.00 0.00 62.40 61.96 2gci h SER 161 CO 0.00 0.35 0.29 0.24 -0.87 0.00 0.00 176.83 176.84 2gci h MET 162 N 0.69 1.13 -0.14 4.77 2.86 -1.56 0.79 114.93 123.47 2gci h MET 162 Ca 0.40 -0.21 -0.16 0.00 -2.06 0.00 0.00 59.70 57.68 2gci h MET 162 Cb 0.61 -0.18 -0.01 0.00 0.06 0.00 0.00 31.60 32.08 2gci h MET 162 CO -0.17 0.93 -0.57 0.74 1.06 0.00 0.00 176.91 178.89 2gci h PHE 163 N 1.08 0.56 -0.87 -0.22 -1.00 -1.61 -1.07 116.94 113.81 2gci h PHE 163 Ca 0.25 -0.20 0.03 0.00 2.81 0.00 0.00 57.97 60.85 2gci h PHE 163 Cb 0.23 -0.10 -0.05 0.00 3.61 0.00 0.00 35.95 39.64 2gci h PHE 163 CO 0.02 0.91 0.56 1.25 -1.61 0.00 0.00 178.31 179.44 2gci h LEU 164 N 0.34 0.94 -0.02 1.54 5.85 -0.63 0.58 115.31 123.91 2gci h LEU 164 Ca 0.00 -0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.71 2gci h LEU 164 Cb 1.10 -0.22 -0.00 0.00 0.37 0.00 0.00 40.66 41.91 2gci h LEU 164 CO 0.10 0.65 0.01 -0.07 -0.34 0.00 0.00 178.44 178.79 2gci h LEU 165 N 1.10 0.02 -0.84 2.25 3.38 -0.52 0.15 115.31 120.85 2gci h LEU 165 Ca 0.34 -0.13 -0.00 0.00 0.09 0.00 0.00 57.88 58.18 2gci h LEU 165 Cb -0.02 -0.01 -0.04 0.00 0.09 0.00 0.00 40.66 40.68 2gci h LEU 165 CO -0.11 0.14 0.52 0.58 0.09 0.00 0.00 178.44 179.66 2gci h VAL 166 N -0.10 1.23 0.03 1.22 2.07 -1.05 -1.47 116.25 118.18 2gci h VAL 166 Ca 0.01 -0.49 0.02 0.00 0.82 0.00 0.00 66.70 67.06 2gci h VAL 166 Cb 0.13 0.04 -0.04 0.00 -1.52 0.00 0.00 31.29 29.90 2gci h VAL 166 CO -0.00 0.24 -0.20 1.23 0.02 0.00 0.00 177.57 178.86 2gci h GLY 167 N 1.15 -0.30 0.62 2.17 0.00 -0.52 0.34 103.07 106.53 2gci h GLY 167 Ca 0.30 0.24 0.03 0.00 0.00 0.00 0.00 47.33 47.90 2gci h GLY 167 CO -0.06 -0.18 -0.13 -2.22 0.00 0.00 0.00 176.54 173.95 2gci h ILE 168 N -0.34 0.66 -0.10 2.60 2.04 -0.40 -1.52 117.51 120.46 2gci h ILE 168 Ca 0.05 0.00 -0.17 0.00 1.00 0.00 0.00 64.86 65.74 2gci h ILE 168 Cb 0.40 0.66 -0.01 0.00 -0.74 0.00 0.00 36.82 37.13 2gci h ILE 168 CO -0.17 0.00 -0.67 -0.07 0.00 0.00 0.00 178.15 177.24 2gci h LEU 169 N -0.21 0.48 -0.79 1.44 3.38 -1.18 -0.99 115.31 117.45 2gci h LEU 169 Ca 0.06 -0.29 -0.03 0.00 0.09 0.00 0.00 57.88 57.70 2gci h LEU 169 Cb 0.29 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 40.86 2gci h LEU 169 CO -0.16 1.01 0.36 0.00 0.09 0.00 0.00 178.44 179.74 2gci h ALA 170 N 0.98 1.02 -0.18 1.53 0.00 -0.87 -1.19 119.26 120.56 2gci h ALA 170 Ca -0.02 -0.17 -0.14 0.00 0.00 0.00 0.00 54.91 54.59 2gci h ALA 170 Cb 1.23 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 2gci h ALA 170 CO 0.12 0.60 -0.47 0.00 0.00 0.00 0.00 179.25 179.50 2gci h ALA 171 N 1.19 0.86 -0.74 0.00 0.00 -1.08 -1.58 119.26 117.90 2gci h ALA 171 Ca 0.27 -0.47 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 2gci h ALA 171 Cb 0.15 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.81 2gci h ALA 171 CO -0.03 0.66 0.43 -0.07 0.00 0.00 0.00 179.25 180.24 2gci h LEU 172 N 0.36 0.90 -0.25 0.00 3.38 -0.84 0.33 115.31 119.19 2gci h LEU 172 Ca 0.02 -0.06 -0.03 0.00 0.09 0.00 0.00 57.88 57.90 2gci h LEU 172 Cb 0.97 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.48 2gci h LEU 172 CO 0.08 0.71 0.06 -0.25 0.09 0.00 0.00 178.44 179.13 2gci h TRP 173 N 1.03 0.43 -0.37 1.13 2.91 -0.98 -3.00 115.95 117.10 2gci h TRP 173 Ca 0.27 -0.05 -0.03 0.00 1.13 0.00 0.00 58.89 60.20 2gci h TRP 173 Cb -0.01 -0.12 -0.02 0.00 -0.51 0.00 0.00 29.16 28.50 2gci h TRP 173 CO 0.01 0.51 0.11 1.49 -1.03 0.00 0.00 178.44 179.53 2gci h GLU 174 N 0.24 0.54 0.00 2.65 4.22 -0.96 -2.75 114.58 118.51 2gci h GLU 174 Ca 0.08 -0.08 -0.02 0.00 0.08 0.00 0.00 59.36 59.42 2gci h GLU 174 Cb 0.30 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.45 2gci h GLU 174 CO 0.00 0.48 -0.11 -0.09 -2.18 0.00 0.00 179.01 177.11 2gci h ARG 175 N 0.53 0.00 -0.77 1.92 2.43 -0.80 -2.10 114.38 115.59 2gci h ARG 175 Ca 0.13 0.00 0.10 0.00 -0.81 0.00 0.00 59.98 59.39 2gci h ARG 175 Cb 0.17 0.00 -0.07 0.00 -0.42 0.00 0.00 29.97 29.65 2gci h ARG 175 CO -0.01 0.11 0.41 1.96 -1.51 0.00 0.00 179.97 180.94 2gci h GLN 176 N 0.00 0.67 0.03 0.20 4.20 -1.43 0.21 115.11 118.99 2gci h GLN 176 Ca -0.00 -0.04 -0.34 0.00 0.06 0.00 0.00 58.65 58.33 2gci h GLN 176 Cb 0.22 -0.15 -0.05 0.00 0.30 0.00 0.00 27.48 27.80 2gci h GLN 176 CO 0.01 0.44 -2.04 -1.13 -0.67 0.00 0.00 178.83 175.45 2gci n SER 177 N -4.81 1.09 0.07 1.46 3.41 -1.08 -4.33 113.62 109.43 2gci n SER 177 Ca 0.12 0.20 -0.05 0.00 -0.26 0.00 0.00 58.87 58.88 2gci n SER 177 Cb 0.28 -0.04 -0.09 0.00 -0.26 0.00 0.00 64.21 64.11 2gci n SER 177 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2gci h SER 178 N 0.02 0.00 0.00 4.04 4.64 -1.37 -3.47 113.55 117.40 2gci h SER 178 Ca -0.42 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.90 2gci h SER 178 Cb 2.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.15 2gci h SER 178 CO 0.05 0.88 0.00 0.61 -0.87 0.00 0.00 176.83 177.50 2gci n GLY 179 N 1.34 0.70 3.22 -0.77 0.00 0.75 -5.00 105.19 105.43 2gci n GLY 179 Ca -0.02 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.85 2gci n GLY 179 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gci s LYS 180 N -0.23 0.98 0.00 1.61 1.02 -1.25 -4.74 119.74 117.13 2gci s LYS 180 Ca 0.00 -1.29 0.00 0.00 0.02 0.00 0.00 55.97 54.70 2gci s LYS 180 Cb 0.00 -0.67 0.00 0.00 -0.52 0.00 0.00 37.83 36.64 2gci s LYS 180 CO 0.00 0.10 0.00 0.41 -0.92 0.00 0.00 175.35 174.94 2gci n GLY 181 N 0.26 1.12 3.65 -3.33 0.00 0.36 -4.24 105.19 103.01 2gci n GLY 181 Ca -0.14 -1.95 0.01 0.00 0.00 0.00 0.00 46.02 43.95 2gci n GLY 181 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gci n GLN 182 N -0.34 0.29 -3.66 1.61 10.64 -1.11 -4.93 117.38 119.88 2gci n GLN 182 Ca 0.00 -0.90 -0.36 0.00 -1.83 0.00 0.00 57.00 53.92 2gci n GLN 182 Cb 0.00 1.37 -0.08 0.00 -0.86 0.00 0.00 30.24 30.67 2gci n GLN 182 CO 0.00 0.00 0.00 0.08 -1.83 0.00 0.00 177.06 175.31 2gci s VAL 183 N -2.05 5.37 -0.28 -0.39 1.01 -1.26 -1.44 120.40 121.36 2gci s VAL 183 Ca 0.26 0.29 -0.11 0.00 0.00 0.00 0.00 61.98 62.43 2gci s VAL 183 Cb -0.01 -3.52 -0.04 0.00 0.00 0.00 0.00 36.38 32.81 2gci s VAL 183 CO 0.01 0.41 0.17 -0.69 0.00 0.00 0.00 175.10 175.00 2gci s VAL 184 N 0.53 5.10 -0.51 2.92 1.01 0.68 -4.96 120.40 125.17 2gci s VAL 184 Ca 0.10 0.04 -0.08 0.00 0.00 0.00 0.00 61.98 62.04 2gci s VAL 184 Cb -0.12 -3.46 0.13 0.00 0.00 0.00 0.00 36.38 32.94 2gci s VAL 184 CO 0.01 0.22 0.38 -0.62 0.00 0.00 0.00 175.10 175.09 2gci s ASP 185 N 1.72 5.70 -0.44 3.32 3.68 -1.26 -0.56 116.67 128.84 2gci s ASP 185 Ca 0.07 -2.09 -0.10 0.00 2.13 0.00 0.00 52.55 52.55 2gci s ASP 185 Cb -0.16 -2.00 0.09 0.00 -1.45 0.00 0.00 42.92 39.40 2gci s ASP 185 CO 0.09 -0.64 0.30 0.00 0.13 0.00 0.00 175.17 175.05 2gci s ALA 186 N 1.09 3.35 -0.21 3.66 0.00 -0.60 -5.02 121.76 124.02 2gci s ALA 186 Ca 0.08 -2.22 -0.11 0.00 0.00 0.00 0.00 51.96 49.71 2gci s ALA 186 Cb -0.24 -2.75 -0.05 0.00 0.00 0.00 0.00 23.12 20.08 2gci s ALA 186 CO -0.02 -1.71 0.20 0.00 0.00 0.00 0.00 175.76 174.22 2gci s ALA 187 N 1.45 3.63 0.30 0.00 0.00 -1.25 -1.35 121.76 124.53 2gci s ALA 187 Ca 0.04 -0.73 0.05 0.00 0.00 0.00 0.00 51.96 51.31 2gci s ALA 187 Cb -0.24 -2.32 0.70 0.00 0.00 0.00 0.00 23.12 21.26 2gci s ALA 187 CO 0.02 -0.06 1.77 0.52 0.00 0.00 0.00 175.76 178.01 2gci h MET 188 N 7.14 0.71 -0.60 0.00 2.86 -0.49 0.35 114.93 124.90 2gci h MET 188 Ca -0.39 -0.04 0.03 0.00 -2.06 0.00 0.00 59.70 57.24 2gci h MET 188 Cb 1.16 -0.16 -0.03 0.00 0.06 0.00 0.00 31.60 32.63 2gci h MET 188 CO 0.71 0.47 0.40 -0.24 1.06 0.00 0.00 176.91 179.31 2gci h VAL 189 N 0.74 1.08 0.09 -2.22 3.04 -1.53 -1.22 116.25 116.22 2gci h VAL 189 Ca 0.56 -0.24 -0.00 0.00 -1.01 0.00 0.00 66.70 66.01 2gci h VAL 189 Cb 0.86 0.32 0.00 0.00 -2.01 0.00 0.00 31.29 30.46 2gci h VAL 189 CO -0.38 0.13 -0.04 0.44 -1.01 0.00 0.00 177.57 176.70 2gci h ASP 190 N 0.70 -0.10 -0.61 3.17 3.32 -1.27 -3.20 116.42 118.42 2gci h ASP 190 Ca 0.24 -0.26 0.13 0.00 0.02 0.00 0.00 57.03 57.16 2gci h ASP 190 Cb 0.09 0.03 -0.10 0.00 0.22 0.00 0.00 39.33 39.56 2gci h ASP 190 CO -0.06 0.49 0.00 1.23 -1.72 0.00 0.00 179.24 179.18 2gci h GLY 191 N -0.99 0.65 1.63 2.75 0.00 -1.07 -0.77 103.07 105.26 2gci h GLY 191 Ca -0.01 0.08 -0.09 0.00 0.00 0.00 0.00 47.33 47.31 2gci h GLY 191 CO 0.02 -0.19 -0.22 1.48 0.00 0.00 0.00 176.54 177.62 2gci h SER 192 N 0.12 0.43 -0.11 0.19 4.64 -1.13 0.31 113.55 118.00 2gci h SER 192 Ca 0.32 -0.14 0.01 0.00 -0.47 0.00 0.00 61.79 61.52 2gci h SER 192 Cb 0.51 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 62.47 2gci h SER 192 CO -0.52 0.67 0.02 0.28 -0.87 0.00 0.00 176.83 176.41 2gci h SER 193 N 0.39 0.01 -0.14 4.97 0.02 -1.36 -2.14 113.55 115.29 2gci h SER 193 Ca 0.06 0.02 -0.11 0.00 -0.84 0.00 0.00 61.79 60.92 2gci h SER 193 Cb 0.61 0.02 -0.01 0.00 0.14 0.00 0.00 62.40 63.16 2gci h SER 193 CO 0.04 0.02 -0.27 0.58 -1.14 0.00 0.00 176.83 176.07 2gci h VAL 194 N 0.07 1.27 -0.86 2.27 2.07 -0.45 -2.71 116.25 117.91 2gci h VAL 194 Ca 0.05 -1.35 0.19 0.00 0.82 0.00 0.00 66.70 66.41 2gci h VAL 194 Cb 0.04 1.33 -0.06 0.00 -1.52 0.00 0.00 31.29 31.08 2gci h VAL 194 CO -0.06 0.44 0.57 0.25 0.02 0.00 0.00 177.57 178.78 2gci h LEU 195 N 0.53 0.39 -3.48 2.57 5.85 -0.22 -2.12 115.31 118.83 2gci h LEU 195 Ca 0.07 0.04 -0.10 0.00 0.84 0.00 0.00 57.88 58.73 2gci h LEU 195 Cb 0.73 -0.04 -0.06 0.00 0.37 0.00 0.00 40.66 41.67 2gci h LEU 195 CO 0.06 0.17 0.08 0.00 -0.34 0.00 0.00 178.44 178.41 2gci n ILE 196 N -4.50 2.62 0.07 4.05 3.06 -0.82 -4.56 119.36 119.28 2gci n ILE 196 Ca 0.18 -1.84 0.16 0.00 -2.50 0.00 0.00 62.75 58.75 2gci n ILE 196 Cb 0.66 -0.30 0.66 0.00 0.54 0.00 0.00 39.64 41.20 2gci n ILE 196 CO 0.00 0.00 0.00 -0.61 -2.50 0.00 0.00 176.55 173.44 2gci h GLN 197 N 2.33 0.02 -0.86 9.51 -0.00 -1.15 -0.80 115.11 124.15 2gci h GLN 197 Ca 0.12 -0.00 0.01 0.00 -0.00 0.00 0.00 58.65 58.77 2gci h GLN 197 Cb 1.86 -0.01 -0.04 0.00 0.00 0.00 0.00 27.48 29.30 2gci h GLN 197 CO 0.46 0.02 0.56 1.98 0.00 0.00 0.00 178.83 181.85 2gci h MET 198 N 0.02 1.14 -0.56 1.69 4.05 -1.84 0.63 114.93 120.07 2gci h MET 198 Ca 0.18 -0.08 -0.10 0.00 -0.28 0.00 0.00 59.70 59.42 2gci h MET 198 Cb 0.68 -0.25 -0.02 0.00 -0.80 0.00 0.00 31.60 31.21 2gci h MET 198 CO -0.01 0.77 -0.06 0.52 0.23 0.00 0.00 176.91 178.36 2gci h MET 199 N 1.17 1.01 -0.57 0.39 2.86 -1.52 -0.04 114.93 118.23 2gci h MET 199 Ca 0.31 -0.34 0.02 0.00 -2.06 0.00 0.00 59.70 57.63 2gci h MET 199 Cb -0.12 -0.08 -0.03 0.00 0.06 0.00 0.00 31.60 31.43 2gci h MET 199 CO -0.07 1.02 0.36 -1.49 1.06 0.00 0.00 176.91 177.79 2gci h TRP 200 N 0.91 0.67 0.03 -0.22 4.06 -1.21 0.24 115.95 120.44 2gci h TRP 200 Ca 0.15 0.02 0.00 0.00 2.06 0.00 0.00 58.89 61.12 2gci h TRP 200 Cb 0.61 -0.22 -0.01 0.00 -1.00 0.00 0.00 29.16 28.54 2gci h TRP 200 CO 0.04 0.40 -0.05 0.00 -3.56 0.00 0.00 178.44 175.27 2gci h ALA 201 N 1.24 -0.07 -0.60 1.49 0.00 -0.73 -2.97 119.26 117.62 2gci h ALA 201 Ca 0.22 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.09 2gci h ALA 201 Cb -0.02 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 2gci h ALA 201 CO -0.08 -0.55 0.21 0.52 0.00 0.00 0.00 179.25 179.35 2gci h MET 202 N -0.10 0.89 -0.87 0.00 2.86 -0.75 -2.46 114.93 114.50 2gci h MET 202 Ca 0.01 -0.15 0.04 0.00 -2.06 0.00 0.00 59.70 57.54 2gci h MET 202 Cb 0.10 -0.15 -0.05 0.00 0.06 0.00 0.00 31.60 31.56 2gci h MET 202 CO -0.02 0.74 0.57 -0.09 1.06 0.00 0.00 176.91 179.17 2gci h ARG 203 N 0.87 1.02 0.00 1.72 2.43 -0.46 -1.03 114.38 118.93 2gci h ARG 203 Ca 0.20 -0.06 -0.00 0.00 -0.81 0.00 0.00 59.98 59.31 2gci h ARG 203 Cb 0.21 -0.23 -0.00 0.00 -0.42 0.00 0.00 29.97 29.53 2gci h ARG 203 CO -0.01 0.67 -0.00 0.00 -1.51 0.00 0.00 179.97 179.12 2gci h ALA 204 N 1.50 1.00 -0.15 2.80 0.00 -1.28 -3.05 119.26 120.08 2gci h ALA 204 Ca 0.35 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.26 2gci h ALA 204 Cb 0.08 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2gci h ALA 204 CO -0.11 0.00 0.00 0.25 0.00 0.00 0.00 179.25 179.39 2gci n THR 205 N -3.10 1.49 -0.97 0.00 -2.24 -0.71 -4.97 114.28 103.78 2gci n THR 205 Ca -0.01 -1.48 0.00 0.00 -2.27 0.00 0.00 64.05 60.29 2gci n THR 205 Cb 0.22 0.17 0.00 0.00 -2.10 0.00 0.00 70.33 68.62 2gci n THR 205 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2gci n GLY 206 N -0.43 0.59 0.95 3.38 0.00 -1.05 -4.91 105.19 103.71 2gci n GLY 206 Ca 0.12 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.26 2gci n GLY 206 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2gci n MET 207 N -2.82 2.29 -3.75 1.61 2.81 -0.47 -4.86 117.12 111.93 2gci n MET 207 Ca 0.00 -1.90 -0.13 0.00 -1.81 0.00 0.00 57.70 53.86 2gci n MET 207 Cb 0.00 -1.47 -0.11 0.00 -0.71 0.00 0.00 33.22 30.93 2gci n MET 207 CO 0.00 0.00 0.00 -0.46 1.51 0.00 0.00 175.97 177.02 2gci s TRP 208 N -1.85 -0.38 0.24 2.03 -0.11 -1.18 -4.84 118.94 112.85 2gci s TRP 208 Ca 0.32 0.93 0.11 0.00 1.22 0.00 0.00 56.10 58.68 2gci s TRP 208 Cb 0.21 0.13 -0.05 0.00 -1.50 0.00 0.00 33.47 32.26 2gci s TRP 208 CO 0.31 -0.19 -0.16 0.95 -4.62 0.00 0.00 176.95 173.24 2gci s THR 209 N 0.27 2.75 -2.00 5.86 -4.23 -1.26 -4.39 115.64 112.64 2gci s THR 209 Ca -0.01 -2.11 0.23 0.00 -1.18 0.00 0.00 61.69 58.62 2gci s THR 209 Cb -0.03 -2.41 0.65 0.00 1.34 0.00 0.00 72.50 72.05 2gci s THR 209 CO -0.00 -0.29 1.76 0.47 -0.54 0.00 0.00 174.62 176.02 2gci n ASP 210 N -0.37 0.00 -4.68 3.99 8.00 -1.26 -4.78 116.55 117.45 2gci n ASP 210 Ca -0.08 -0.83 -0.42 0.00 0.71 0.00 0.00 54.79 54.17 2gci n ASP 210 Cb 0.58 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.66 2gci n ASP 210 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2gci s THR 211 N -2.00 4.03 0.23 -3.53 2.01 -1.26 -4.95 115.64 110.17 2gci s THR 211 Ca 0.34 1.34 -0.30 0.00 0.31 0.00 0.00 61.69 63.38 2gci s THR 211 Cb 0.16 -3.86 -0.09 0.00 0.01 0.00 0.00 72.50 68.72 2gci s THR 211 CO 0.27 -0.04 1.09 -0.60 -0.69 0.00 0.00 174.62 174.64 2gci s ARG 212 N 2.79 4.63 -0.72 4.92 3.52 -1.26 -3.49 118.95 129.35 2gci s ARG 212 Ca 0.60 1.74 0.00 0.00 -0.13 0.00 0.00 55.73 57.94 2gci s ARG 212 Cb -0.27 -3.24 0.00 0.00 -1.56 0.00 0.00 34.95 29.89 2gci s ARG 212 CO 0.22 0.17 0.00 0.41 -0.81 0.00 0.00 175.30 175.29 2gci n GLY 213 N 1.63 0.81 1.37 8.12 0.00 -1.25 -3.75 105.19 112.11 2gci n GLY 213 Ca 0.01 -0.72 0.04 0.00 0.00 0.00 0.00 46.02 45.35 2gci n GLY 213 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gci n ALA 214 N 0.82 2.65 -2.68 4.61 0.00 -1.23 -3.59 120.51 121.10 2gci n ALA 214 Ca -0.07 -2.57 -0.31 0.00 0.00 0.00 0.00 53.44 50.49 2gci n ALA 214 Cb 0.27 -0.66 -0.08 0.00 0.00 0.00 0.00 19.45 18.98 2gci n ALA 214 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 2gci s ASN 215 N -2.33 4.13 0.39 0.00 0.01 -1.26 -4.90 114.94 110.97 2gci s ASN 215 Ca 0.35 -1.52 0.07 0.00 -0.71 0.00 0.00 52.86 51.05 2gci s ASN 215 Cb 0.38 0.24 0.78 0.00 0.41 0.00 0.00 41.25 43.05 2gci s ASN 215 CO -0.14 -0.76 1.96 -0.03 -1.51 0.00 0.00 177.10 176.62 2gci h MET 216 N 1.41 0.41 0.00 -0.60 1.85 -1.95 -2.99 114.93 113.06 2gci h MET 216 Ca -0.43 -0.06 0.00 0.00 -0.61 0.00 0.00 59.70 58.59 2gci h MET 216 Cb 1.29 -0.07 0.00 0.00 0.43 0.00 0.00 31.60 33.25 2gci h MET 216 CO 0.74 0.41 0.00 1.28 -0.40 0.00 0.00 176.91 178.94 2gci n LEU 217 N -4.35 1.86 -0.59 3.39 4.77 -1.26 -4.36 117.00 116.45 2gci n LEU 217 Ca 0.01 -1.86 0.06 0.00 -0.03 0.00 0.00 56.01 54.19 2gci n LEU 217 Cb 0.19 0.00 0.11 0.00 -2.33 0.00 0.00 43.42 41.38 2gci n LEU 217 CO 0.37 0.46 0.54 -0.90 -1.33 0.00 0.00 177.39 176.54 2gci n ASP 218 N -0.44 2.52 0.00 -1.43 5.68 -1.25 -4.96 116.55 116.67 2gci n ASP 218 Ca 0.00 -1.76 0.00 0.00 -0.50 0.00 0.00 54.79 52.53 2gci n ASP 218 Cb 0.24 -0.13 0.00 0.00 -1.14 0.00 0.00 41.12 40.09 2gci n ASP 218 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2gci n GLY 219 N 0.63 1.43 0.24 6.12 0.00 -1.25 -4.70 105.19 107.65 2gci n GLY 219 Ca 0.10 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.17 2gci n GLY 219 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2gci h GLY 220 N 0.00 0.08 -5.27 -0.02 0.00 -1.58 -3.43 103.07 92.85 2gci h GLY 220 Ca 0.00 -0.04 -0.57 0.00 0.00 0.00 0.00 47.33 46.72 2gci h GLY 220 CO 0.00 0.04 0.02 0.00 0.00 0.00 0.00 176.54 176.60 2gci s ALA 221 N -4.81 3.40 0.33 3.60 0.00 -1.16 -4.86 121.76 118.27 2gci s ALA 221 Ca -0.05 -0.01 0.38 0.00 0.00 0.00 0.00 51.96 52.28 2gci s ALA 221 Cb 0.16 -2.86 1.90 0.00 0.00 0.00 0.00 23.12 22.32 2gci s ALA 221 CO 0.70 -0.11 2.14 -1.35 0.00 0.00 0.00 175.76 177.14 2gci h PRO 222 N 6.82 0.00 -0.45 0.00 0.11 -1.89 -2.40 132.00 134.20 2gci h PRO 222 Ca -0.40 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.71 2gci h PRO 222 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2gci h PRO 222 CO 0.76 0.00 0.00 2.48 -0.21 0.00 0.00 178.00 181.03 2gci n TYR 223 N -2.94 0.59 -3.26 0.65 0.18 -1.26 -4.46 117.16 106.66 2gci n TYR 223 Ca -0.01 -0.30 -0.24 0.00 1.88 0.00 0.00 57.90 59.23 2gci n TYR 223 Cb 0.14 0.00 -0.08 0.00 -0.38 0.00 0.00 39.34 39.03 2gci n TYR 223 CO 0.00 0.00 0.00 0.98 -2.08 0.00 0.00 176.86 175.76 2gci n TYR 224 N 0.95 -1.07 -3.60 -3.48 9.36 -0.90 -1.27 117.16 117.14 2gci n TYR 224 Ca 0.17 -3.18 -0.04 0.00 3.32 0.00 0.00 57.90 58.17 2gci n TYR 224 Cb 0.43 0.22 -0.02 0.00 -0.63 0.00 0.00 39.34 39.34 2gci n TYR 224 CO 0.00 0.00 0.00 0.34 0.22 0.00 0.00 176.86 177.42 2gci s ASP 225 N -0.33 -0.19 0.49 2.98 2.15 -0.64 -3.86 116.67 117.26 2gci s ASP 225 Ca 0.33 -0.08 -0.08 0.00 0.43 0.00 0.00 52.55 53.15 2gci s ASP 225 Cb 0.08 0.26 -0.05 0.00 -0.30 0.00 0.00 42.92 42.92 2gci s ASP 225 CO -0.16 -0.45 0.83 0.42 -0.17 0.00 0.00 175.17 175.64 2gci s THR 226 N -2.74 4.83 -0.01 1.71 -4.23 -1.26 -1.65 115.64 112.29 2gci s THR 226 Ca 0.09 0.47 0.02 0.00 -1.18 0.00 0.00 61.69 61.10 2gci s THR 226 Cb 0.00 -3.83 -0.01 0.00 1.34 0.00 0.00 72.50 70.01 2gci s THR 226 CO -0.05 -0.82 -0.08 -0.31 -0.54 0.00 0.00 174.62 172.83 2gci s TYR 227 N -2.72 0.71 0.22 3.99 1.51 -0.48 -4.96 117.35 115.61 2gci s TYR 227 Ca 0.50 -0.13 -0.22 0.00 -1.01 0.00 0.00 57.07 56.20 2gci s TYR 227 Cb -0.10 -0.46 -0.08 0.00 -0.11 0.00 0.00 41.96 41.20 2gci s TYR 227 CO 0.43 -0.01 0.77 -2.00 -1.11 0.00 0.00 175.55 173.63 2gci s GLU 228 N -0.19 4.41 0.39 -0.62 2.12 -1.26 -0.90 118.70 122.64 2gci s GLU 228 Ca 0.03 1.03 0.05 0.00 0.36 0.00 0.00 54.97 56.44 2gci s GLU 228 Cb -0.03 -2.99 0.05 0.00 0.26 0.00 0.00 34.13 31.42 2gci s GLU 228 CO -0.00 0.44 0.42 0.00 -0.54 0.00 0.00 175.26 175.57 2gci h ALA 230 N 0.46 1.28 -0.27 0.00 0.00 -0.29 -1.75 119.26 118.70 2gci h ALA 230 Ca -0.21 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.60 2gci h ALA 230 Cb 0.86 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.64 2gci h ALA 230 CO 0.32 0.14 0.00 -0.40 0.00 0.00 0.00 179.25 179.31 2gci n ASP 231 N -3.63 2.18 0.00 0.00 5.75 -1.26 -4.90 116.55 114.69 2gci n ASP 231 Ca -0.02 -1.83 0.00 0.00 -0.01 0.00 0.00 54.79 52.93 2gci n ASP 231 Cb 0.23 -0.17 0.00 0.00 -1.03 0.00 0.00 41.12 40.15 2gci n ASP 231 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2gci n GLY 232 N 1.22 0.72 3.99 6.12 0.00 -0.66 -5.03 105.19 111.56 2gci n GLY 232 Ca 0.16 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.95 2gci n GLY 232 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2gci s ARG 233 N -0.01 1.61 0.08 1.61 0.52 -1.26 -4.80 118.95 116.70 2gci s ARG 233 Ca 0.00 -1.14 0.04 0.00 -0.52 0.00 0.00 55.73 54.11 2gci s ARG 233 Cb 0.00 -2.32 -0.03 0.00 0.52 0.00 0.00 34.95 33.12 2gci s ARG 233 CO 0.00 -1.51 -0.12 0.71 0.02 0.00 0.00 175.30 174.41 2gci s TYR 234 N -3.17 1.10 0.22 -0.53 2.02 -1.26 0.98 117.35 116.72 2gci s TYR 234 Ca 0.67 -0.54 0.08 0.00 -0.37 0.00 0.00 57.07 56.91 2gci s TYR 234 Cb -0.05 -0.61 -0.04 0.00 -0.40 0.00 0.00 41.96 40.86 2gci s TYR 234 CO 0.45 0.03 0.02 0.14 -1.57 0.00 0.00 175.55 174.61 2gci s VAL 235 N -1.78 3.67 -0.20 0.71 -7.23 -0.08 -1.12 120.40 114.36 2gci s VAL 235 Ca 0.01 -1.64 -0.07 0.00 -1.81 0.00 0.00 61.98 58.46 2gci s VAL 235 Cb -0.07 -2.91 -0.04 0.00 0.56 0.00 0.00 36.38 33.92 2gci s VAL 235 CO 0.01 -0.25 0.06 0.00 -0.31 0.00 0.00 175.10 174.60 2gci s ALA 236 N -2.03 3.28 -0.21 1.32 0.00 0.14 -1.38 121.76 122.86 2gci s ALA 236 Ca 0.30 -0.89 -0.07 0.00 0.00 0.00 0.00 51.96 51.30 2gci s ALA 236 Cb -0.08 -1.94 -0.03 0.00 0.00 0.00 0.00 23.12 21.07 2gci s ALA 236 CO 0.20 -0.05 0.06 0.08 0.00 0.00 0.00 175.76 176.05 2gci s VAL 237 N 0.80 4.50 -0.22 0.00 1.01 -0.66 -1.14 120.40 124.69 2gci s VAL 237 Ca 0.03 -0.12 0.15 0.00 0.00 0.00 0.00 61.98 62.04 2gci s VAL 237 Cb -0.14 -3.06 0.46 0.00 0.00 0.00 0.00 36.38 33.64 2gci s VAL 237 CO 0.02 0.40 1.17 0.61 0.00 0.00 0.00 175.10 177.30 2gci n GLY 238 N 4.21 3.97 3.35 4.51 0.00 0.29 -1.63 105.19 119.90 2gci n GLY 238 Ca -0.16 -1.64 -0.44 0.00 0.00 0.00 0.00 46.02 43.78 2gci n GLY 238 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gci n ALA 239 N -0.56 4.17 -0.04 4.61 0.00 -0.40 -4.78 120.51 123.52 2gci n ALA 239 Ca 0.22 -4.35 -0.11 0.00 0.00 0.00 0.00 53.44 49.20 2gci n ALA 239 Cb 0.89 -2.91 -0.09 0.00 0.00 0.00 0.00 19.45 17.34 2gci n ALA 239 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2gci h ILE 240 N 4.30 1.24 -3.94 0.00 2.04 -1.95 -3.35 117.51 115.86 2gci h ILE 240 Ca 0.30 -1.76 -0.52 0.00 1.00 0.00 0.00 64.86 63.89 2gci h ILE 240 Cb 0.83 2.28 0.06 0.00 -0.74 0.00 0.00 36.82 39.25 2gci h ILE 240 CO 1.25 0.39 0.55 -1.61 0.00 0.00 0.00 178.15 178.73 2gci s GLU 241 N -2.50 4.02 0.38 2.37 8.01 -1.26 -4.84 118.70 124.88 2gci s GLU 241 Ca -0.14 1.97 0.06 0.00 0.01 0.00 0.00 54.97 56.87 2gci s GLU 241 Cb -0.01 -2.72 0.77 0.00 -4.31 0.00 0.00 34.13 27.86 2gci s GLU 241 CO 0.52 -0.39 2.01 -1.00 0.01 0.00 0.00 175.26 176.41 2gci h PRO 242 N 2.67 0.68 -0.05 0.39 0.13 -1.99 -0.81 132.00 133.02 2gci h PRO 242 Ca -0.49 -0.04 -0.12 0.00 -0.87 0.00 0.00 66.00 64.48 2gci h PRO 242 Cb 1.24 -0.15 -0.01 0.00 0.13 0.00 0.00 31.00 32.20 2gci h PRO 242 CO 0.63 0.45 -0.53 -0.56 -0.23 0.00 0.00 178.00 177.75 2gci h GLN 243 N 0.70 0.14 -0.00 0.86 -0.00 -1.96 0.11 115.11 114.95 2gci h GLN 243 Ca 0.23 -0.08 -0.14 0.00 -0.00 0.00 0.00 58.65 58.66 2gci h GLN 243 Cb 0.06 0.01 0.01 0.00 -0.00 0.00 0.00 27.48 27.56 2gci h GLN 243 CO -0.06 0.64 -0.54 0.74 -0.00 0.00 0.00 178.83 179.61 2gci h PHE 244 N 0.11 0.55 -0.49 0.06 0.04 -1.50 -2.67 116.94 113.03 2gci h PHE 244 Ca -0.00 -0.30 0.09 0.00 2.80 0.00 0.00 57.97 60.57 2gci h PHE 244 Cb 0.98 -0.06 -0.08 0.00 2.20 0.00 0.00 35.95 38.99 2gci h PHE 244 CO 0.01 1.11 0.03 -0.92 -0.60 0.00 0.00 178.31 177.94 2gci h TYR 245 N -0.17 0.02 -0.71 -0.55 3.20 -1.11 -0.22 116.97 117.43 2gci h TYR 245 Ca -0.07 0.03 0.15 0.00 3.14 0.00 0.00 58.73 61.98 2gci h TYR 245 Cb 1.26 0.07 -0.10 0.00 1.54 0.00 0.00 36.73 39.49 2gci h TYR 245 CO 0.15 -0.08 0.19 0.00 -1.64 0.00 0.00 178.16 176.78 2gci h ALA 246 N 1.43 0.93 -0.53 1.82 0.00 -0.80 -1.44 119.26 120.66 2gci h ALA 246 Ca 0.25 0.15 -0.11 0.00 0.00 0.00 0.00 54.91 55.20 2gci h ALA 246 Cb 0.37 0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 2gci h ALA 246 CO -0.39 -0.30 -0.09 0.00 0.00 0.00 0.00 179.25 178.46 2gci h ALA 247 N 1.57 0.82 -0.24 0.00 0.00 -0.94 -1.88 119.26 118.60 2gci h ALA 247 Ca 0.40 -0.34 0.02 0.00 0.00 0.00 0.00 54.91 54.98 2gci h ALA 247 Cb 0.64 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 2gci h ALA 247 CO -0.47 0.66 0.10 1.98 0.00 0.00 0.00 179.25 181.52 2gci h MET 248 N 0.89 0.21 -0.34 0.00 -1.53 -0.63 -2.29 114.93 111.25 2gci h MET 248 Ca 0.14 -0.01 -0.07 0.00 -3.44 0.00 0.00 59.70 56.32 2gci h MET 248 Cb 0.65 -0.05 -0.02 0.00 -0.55 0.00 0.00 31.60 31.63 2gci h MET 248 CO 0.04 0.14 -0.07 -0.07 0.14 0.00 0.00 176.91 177.10 2gci h LEU 249 N 0.22 0.53 -0.57 3.39 3.38 -0.92 -1.80 115.31 119.54 2gci h LEU 249 Ca 0.10 -0.12 -0.06 0.00 0.09 0.00 0.00 57.88 57.88 2gci h LEU 249 Cb 0.05 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 2gci h LEU 249 CO -0.09 0.65 0.11 0.00 0.09 0.00 0.00 178.44 179.19 2gci h ALA 250 N 1.41 0.75 -0.31 1.53 0.00 -1.27 -0.02 119.26 121.35 2gci h ALA 250 Ca 0.10 -0.24 -0.10 0.00 0.00 0.00 0.00 54.91 54.67 2gci h ALA 250 Cb 0.44 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2gci h ALA 250 CO 0.02 0.48 -0.22 0.78 0.00 0.00 0.00 179.25 180.32 2gci h GLY 251 N 0.83 0.64 2.00 0.00 0.00 -1.11 -2.77 103.07 102.66 2gci h GLY 251 Ca 0.17 -0.52 0.00 0.00 0.00 0.00 0.00 47.33 46.99 2gci h GLY 251 CO 0.01 0.47 0.00 1.04 0.00 0.00 0.00 176.54 178.06 2gci n LEU 252 N -4.13 0.65 -1.09 3.11 4.77 -0.70 -4.92 117.00 114.68 2gci n LEU 252 Ca 0.00 0.62 -0.10 0.00 -0.03 0.00 0.00 56.01 56.50 2gci n LEU 252 Cb 0.40 -0.48 -0.01 0.00 -2.33 0.00 0.00 43.42 41.00 2gci n LEU 252 CO 0.43 -0.39 -0.12 0.61 -1.33 0.00 0.00 177.39 176.58 2gci n GLY 253 N 0.49 0.10 3.80 -0.72 0.00 -0.11 -5.02 105.19 103.73 2gci n GLY 253 Ca 0.04 -0.48 -0.37 0.00 0.00 0.00 0.00 46.02 45.21 2gci n GLY 253 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2gci s LEU 254 N -2.80 4.34 -0.28 0.99 1.43 -0.69 -5.04 118.68 116.63 2gci s LEU 254 Ca 0.00 0.61 -0.29 0.00 -1.03 0.00 0.00 54.13 53.42 2gci s LEU 254 Cb 0.00 -2.34 0.01 0.00 0.03 0.00 0.00 46.19 43.89 2gci s LEU 254 CO 0.00 0.25 1.13 -0.62 0.23 0.00 0.00 176.35 177.34 2gci s ASP 255 N -0.36 6.91 0.46 2.29 -1.08 -1.26 -4.57 116.67 119.07 2gci s ASP 255 Ca 0.18 1.21 0.11 0.00 -0.52 0.00 0.00 52.55 53.53 2gci s ASP 255 Cb -0.14 -2.54 1.05 0.00 -1.46 0.00 0.00 42.92 39.83 2gci s ASP 255 CO 0.06 -0.87 2.10 0.00 0.52 0.00 0.00 175.17 176.98 2gci h ALA 256 N 8.21 1.85 0.00 3.66 0.00 -1.94 0.14 119.26 131.19 2gci h ALA 256 Ca -0.22 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.67 2gci h ALA 256 Cb 1.07 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.77 2gci h ALA 256 CO 1.02 0.13 -0.03 0.00 0.00 0.00 0.00 179.25 180.37 2gci h ALA 257 N 1.86 1.05 -0.01 0.00 0.00 -1.99 -2.20 119.26 117.98 2gci h ALA 257 Ca 0.09 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2gci h ALA 257 Cb -0.01 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2gci h ALA 257 CO -0.02 0.03 -0.37 0.39 0.00 0.00 0.00 179.25 179.29 2gci n GLU 258 N -3.19 0.65 -4.09 0.00 -0.58 0.03 -4.96 120.64 108.51 2gci n GLU 258 Ca -0.01 -0.41 -0.22 0.00 -0.42 0.00 0.00 57.16 56.10 2gci n GLU 258 Cb 0.22 -1.49 -0.05 0.00 -0.57 0.00 0.00 31.44 29.55 2gci n GLU 258 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 2gci s LEU 259 N -2.63 3.72 0.70 -4.62 1.43 -0.83 -5.05 118.68 111.40 2gci s LEU 259 Ca 0.20 -0.33 -0.13 0.00 -1.03 0.00 0.00 54.13 52.84 2gci s LEU 259 Cb 0.19 -2.26 0.02 0.00 0.03 0.00 0.00 46.19 44.17 2gci s LEU 259 CO 0.58 -0.09 1.10 -2.84 0.23 0.00 0.00 176.35 175.33 2gci s PRO 260 N -3.85 2.63 0.75 1.29 0.02 -1.26 -4.98 135.00 129.59 2gci s PRO 260 Ca 0.34 1.27 -0.15 0.00 0.02 0.00 0.00 61.00 62.47 2gci s PRO 260 Cb -0.07 -1.94 0.03 0.00 0.02 0.00 0.00 34.50 32.54 2gci s PRO 260 CO 0.25 -1.37 1.07 -2.30 -0.33 0.00 0.00 177.00 174.31 2gci n PRO 261 N -2.87 0.45 -0.19 5.54 -0.02 -1.26 -4.86 135.00 131.79 2gci n PRO 261 Ca 0.10 0.22 0.06 0.00 -2.02 0.00 0.00 63.50 61.85 2gci n PRO 261 Cb 0.53 -2.32 0.34 0.00 -0.02 0.00 0.00 33.50 32.03 2gci n PRO 261 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 2gci h GLN 262 N -0.40 0.76 -0.17 -0.52 4.15 -1.98 -2.78 115.11 114.17 2gci h GLN 262 Ca -0.47 -0.05 -0.03 0.00 0.77 0.00 0.00 58.65 58.87 2gci h GLN 262 Cb 1.32 -0.17 -0.02 0.00 0.21 0.00 0.00 27.48 28.82 2gci h GLN 262 CO 0.47 0.50 -0.05 0.09 -1.93 0.00 0.00 178.83 177.91 2gci n ASN 263 N -4.48 2.97 -4.49 -0.69 3.02 -1.26 -4.87 115.26 105.46 2gci n ASN 263 Ca 0.11 -3.24 -0.42 0.00 -0.03 0.00 0.00 54.58 50.99 2gci n ASN 263 Cb 0.21 -0.52 -0.03 0.00 -0.61 0.00 0.00 39.78 38.83 2gci n ASN 263 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2gci s ASP 264 N -2.45 6.24 0.44 6.41 2.15 -1.05 -4.88 116.67 123.53 2gci s ASP 264 Ca 0.39 -0.98 0.21 0.00 0.43 0.00 0.00 52.55 52.59 2gci s ASP 264 Cb 0.33 -2.47 1.01 0.00 -0.30 0.00 0.00 42.92 41.49 2gci s ASP 264 CO 0.04 -1.52 1.90 0.03 -0.17 0.00 0.00 175.17 175.45 2gci h ARG 265 N 9.65 0.00 0.00 4.34 3.08 -1.89 -2.01 114.38 127.54 2gci h ARG 265 Ca -0.20 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 59.84 2gci h ARG 265 Cb 1.05 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.10 2gci h ARG 265 CO 1.22 0.26 -0.07 0.00 -1.07 0.00 0.00 179.97 180.31 2gci h ALA 266 N 1.74 1.50 -0.39 0.04 0.00 -1.99 -2.60 119.26 117.56 2gci h ALA 266 Ca -0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2gci h ALA 266 Cb 0.59 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.37 2gci h ALA 266 CO 0.03 0.09 0.00 0.54 0.00 0.00 0.00 179.25 179.91 2gci n ARG 267 N -3.89 2.86 -0.31 0.00 1.74 -0.78 -4.64 116.66 111.64 2gci n ARG 267 Ca -0.02 -2.13 0.04 0.00 -0.77 0.00 0.00 57.85 54.96 2gci n ARG 267 Cb 0.16 -1.31 0.19 0.00 -1.02 0.00 0.00 32.46 30.48 2gci n ARG 267 CO 0.00 0.00 0.00 -1.49 -1.52 0.00 0.00 177.63 174.62 2gci h TRP 268 N 2.28 0.92 -0.09 -1.55 6.55 -1.23 -0.28 115.95 122.56 2gci h TRP 268 Ca 0.00 0.03 -0.05 0.00 0.95 0.00 0.00 58.89 59.82 2gci h TRP 268 Cb 0.77 -0.28 -0.01 0.00 -0.86 0.00 0.00 29.16 28.78 2gci h TRP 268 CO 0.27 0.36 -0.19 -1.35 -1.05 0.00 0.00 178.44 176.48 2gci h PRO 269 N 0.83 0.14 -0.28 0.49 0.11 -1.82 0.20 132.00 131.67 2gci h PRO 269 Ca 0.43 -0.04 -0.05 0.00 0.11 0.00 0.00 66.00 66.45 2gci h PRO 269 Cb 0.42 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 31.50 2gci h PRO 269 CO -0.26 0.34 -0.01 1.49 -0.21 0.00 0.00 178.00 179.34 2gci h GLU 270 N 0.14 0.51 -0.58 1.05 4.81 -1.68 -1.49 114.58 117.32 2gci h GLU 270 Ca 0.03 -0.17 -0.04 0.00 -0.13 0.00 0.00 59.36 59.05 2gci h GLU 270 Cb 0.42 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.73 2gci h GLU 270 CO 0.03 0.67 0.21 1.25 -0.73 0.00 0.00 179.01 180.44 2gci h LEU 271 N 0.29 0.83 -1.05 1.64 5.85 -0.30 -2.13 115.31 120.43 2gci h LEU 271 Ca 0.08 -0.19 -0.08 0.00 0.84 0.00 0.00 57.88 58.53 2gci h LEU 271 Cb 0.45 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.25 2gci h LEU 271 CO 0.02 0.79 -0.14 -0.09 -0.34 0.00 0.00 178.44 178.68 2gci h ARG 272 N 0.81 0.51 -0.56 1.25 2.43 -0.60 -1.49 114.38 116.74 2gci h ARG 272 Ca 0.19 -0.15 -0.09 0.00 -0.81 0.00 0.00 59.98 59.12 2gci h ARG 272 Cb 0.24 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.72 2gci h ARG 272 CO -0.01 0.64 -0.02 0.00 -1.51 0.00 0.00 179.97 179.08 2gci h ALA 273 N 1.38 0.92 -0.30 2.80 0.00 -0.84 0.22 119.26 123.44 2gci h ALA 273 Ca 0.08 -0.30 -0.04 0.00 0.00 0.00 0.00 54.91 54.65 2gci h ALA 273 Cb 0.52 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 2gci h ALA 273 CO 0.03 0.64 0.05 -0.07 0.00 0.00 0.00 179.25 179.90 2gci h LEU 274 N 0.89 0.48 -0.66 0.00 3.38 -1.07 -2.01 115.31 116.31 2gci h LEU 274 Ca 0.16 -0.26 -0.03 0.00 0.09 0.00 0.00 57.88 57.83 2gci h LEU 274 Cb 0.54 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.13 2gci h LEU 274 CO 0.03 0.62 0.28 -0.07 0.09 0.00 0.00 178.44 179.39 2gci h LEU 275 N 0.32 0.90 -0.96 1.67 3.38 -1.19 -1.90 115.31 117.54 2gci h LEU 275 Ca 0.09 -0.16 -0.03 0.00 0.09 0.00 0.00 57.88 57.87 2gci h LEU 275 Cb 0.35 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.83 2gci h LEU 275 CO 0.01 0.81 0.40 0.74 0.09 0.00 0.00 178.44 180.49 2gci h THR 276 N 0.93 1.25 -0.45 0.22 2.02 -0.51 -0.95 112.91 115.41 2gci h THR 276 Ca 0.22 -0.67 -0.04 0.00 0.77 0.00 0.00 66.41 66.69 2gci h THR 276 Cb 0.18 0.21 -0.02 0.00 -1.74 0.00 0.00 68.15 66.78 2gci h THR 276 CO -0.02 0.29 0.11 -0.08 0.37 0.00 0.00 175.52 176.19 2gci h GLU 277 N 1.13 0.72 0.82 6.66 4.81 -1.21 -1.16 114.58 126.35 2gci h GLU 277 Ca 0.28 -0.17 -0.04 0.00 -0.13 0.00 0.00 59.36 59.29 2gci h GLU 277 Cb 0.09 -0.09 0.01 0.00 0.63 0.00 0.00 28.75 29.39 2gci h GLU 277 CO -0.04 0.72 -0.39 0.00 -0.73 0.00 0.00 179.01 178.57 2gci h ALA 278 N 0.97 -1.10 -0.09 2.92 0.00 -0.82 -2.84 119.26 118.29 2gci h ALA 278 Ca 0.14 -0.25 0.03 0.00 0.00 0.00 0.00 54.91 54.83 2gci h ALA 278 Cb 0.32 0.43 -0.00 0.00 0.00 0.00 0.00 17.79 18.54 2gci h ALA 278 CO 0.00 -1.08 0.09 0.74 0.00 0.00 0.00 179.25 179.00 2gci h PHE 279 N -1.17 0.00 0.00 0.00 0.04 -1.23 -1.56 116.94 113.02 2gci h PHE 279 Ca -0.11 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.66 2gci h PHE 279 Cb 0.85 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.00 2gci h PHE 279 CO -0.01 0.00 0.00 0.00 -0.60 0.00 0.00 178.31 177.70 2gci n ALA 280 N -2.40 2.12 0.53 2.45 0.00 -0.44 -3.48 120.51 119.29 2gci n ALA 280 Ca -0.01 -0.01 0.13 0.00 0.00 0.00 0.00 53.44 53.56 2gci n ALA 280 Cb 0.20 -1.44 0.43 0.00 0.00 0.00 0.00 19.45 18.63 2gci n ALA 280 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2gci h SER 281 N 0.00 0.00 -5.46 0.00 4.64 -1.05 -3.29 113.55 108.39 2gci h SER 281 Ca 0.00 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.13 2gci h SER 281 Cb 0.61 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 62.55 2gci h SER 281 CO 0.00 0.00 -0.59 -1.00 -0.87 0.00 0.00 176.83 174.37 2gci s HIS 282 N -3.19 0.91 0.67 4.77 3.76 -1.23 -4.91 115.29 116.07 2gci s HIS 282 Ca 0.08 -1.23 -0.12 0.00 -0.15 0.00 0.00 55.06 53.65 2gci s HIS 282 Cb 0.11 -0.45 -0.00 0.00 1.11 0.00 0.00 32.58 33.35 2gci s HIS 282 CO 0.54 -0.59 1.06 -0.51 -0.85 0.00 0.00 174.74 174.39 2gci s ASP 283 N -3.08 5.42 0.24 1.40 1.01 -1.26 0.23 116.67 120.63 2gci s ASP 283 Ca 0.29 1.69 -0.05 0.00 0.71 0.00 0.00 52.55 55.19 2gci s ASP 283 Cb 0.07 -2.51 0.44 0.00 1.01 0.00 0.00 42.92 41.92 2gci s ASP 283 CO 0.05 -1.42 1.74 -0.09 0.21 0.00 0.00 175.17 175.66 2gci h ARG 284 N -0.43 0.45 0.00 8.23 2.43 -1.91 -1.69 114.38 121.47 2gci h ARG 284 Ca -0.45 -0.03 -0.04 0.00 -0.81 0.00 0.00 59.98 58.66 2gci h ARG 284 Cb 1.21 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 30.66 2gci h ARG 284 CO 0.56 0.29 -0.19 -0.44 -1.51 0.00 0.00 179.97 178.69 2gci h ASP 285 N 0.46 0.00 0.24 -3.80 3.32 -1.95 1.24 116.42 115.93 2gci h ASP 285 Ca 0.40 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.44 2gci h ASP 285 Cb 0.59 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.14 2gci h ASP 285 CO -0.38 0.19 -0.12 -0.74 -1.72 0.00 0.00 179.24 176.47 2gci h HIS 286 N 0.00 -0.30 -0.54 4.55 2.76 -1.68 0.44 115.15 120.38 2gci h HIS 286 Ca -0.00 -0.01 -0.10 0.00 -2.20 0.00 0.00 60.37 58.06 2gci h HIS 286 Cb 0.65 0.10 -0.02 0.00 1.55 0.00 0.00 27.41 29.69 2gci h HIS 286 CO 0.00 -0.18 -0.07 -1.49 -1.30 0.00 0.00 177.93 174.89 2gci h TRP 287 N -0.33 1.07 -0.82 5.26 4.06 -1.29 0.33 115.95 124.23 2gci h TRP 287 Ca -0.03 -0.20 0.10 0.00 2.06 0.00 0.00 58.89 60.81 2gci h TRP 287 Cb 0.25 -0.27 -0.11 0.00 -1.00 0.00 0.00 29.16 28.03 2gci h TRP 287 CO -0.06 0.98 -0.42 0.41 -3.56 0.00 0.00 178.44 175.80 2gci n GLY 288 N -0.38 -1.95 0.13 1.49 0.00 0.42 -1.69 105.19 103.21 2gci n GLY 288 Ca 0.02 0.95 -0.19 0.00 0.00 0.00 0.00 46.02 46.80 2gci n GLY 288 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gci h ALA 289 N 0.71 0.03 -0.30 4.61 0.00 0.12 -2.67 119.26 121.76 2gci h ALA 289 Ca 0.20 -0.84 -0.01 0.00 0.00 0.00 0.00 54.91 54.26 2gci h ALA 289 Cb 0.40 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 2gci h ALA 289 CO -0.79 0.84 0.16 0.28 0.00 0.00 0.00 179.25 179.74 2gci h VAL 290 N 0.14 1.10 0.00 0.00 2.07 0.29 -3.26 116.25 116.59 2gci h VAL 290 Ca -0.17 -0.25 -0.23 0.00 0.82 0.00 0.00 66.70 66.87 2gci h VAL 290 Cb 1.99 0.70 -0.04 0.00 -1.52 0.00 0.00 31.29 32.41 2gci h VAL 290 CO 0.23 0.11 -1.90 0.49 0.02 0.00 0.00 177.57 176.51 2gci n PHE 291 N -4.46 0.00 0.00 1.57 3.01 -0.68 -4.74 117.46 112.16 2gci n PHE 291 Ca 0.01 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.47 2gci n PHE 291 Cb 0.10 -0.64 0.00 0.00 -0.01 0.00 0.00 39.48 38.93 2gci n PHE 291 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2gci n ALA 292 N -2.46 0.00 0.36 4.37 0.00 -1.00 0.18 120.51 121.95 2gci n ALA 292 Ca -0.21 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.27 2gci n ALA 292 Cb 0.90 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 20.31 2gci n ALA 292 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2gci n ASN 293 N -1.91 0.42 -4.58 0.00 4.13 -1.26 -5.08 115.26 106.98 2gci n ASN 293 Ca 0.00 -0.71 -0.24 0.00 1.68 0.00 0.00 54.58 55.31 2gci n ASN 293 Cb 0.00 0.96 0.13 0.00 -1.54 0.00 0.00 39.78 39.33 2gci n ASN 293 CO 0.00 0.00 0.00 -0.94 0.28 0.00 0.00 177.26 176.60 2gci s SER 294 N -1.69 4.10 -0.14 6.41 1.04 0.47 -5.01 113.70 118.88 2gci s SER 294 Ca 0.03 -0.40 0.10 0.00 0.48 0.00 0.00 55.95 56.16 2gci s SER 294 Cb 0.06 0.13 0.54 0.00 0.10 0.00 0.00 66.02 66.85 2gci s SER 294 CO 0.31 -2.04 1.34 0.47 0.98 0.00 0.00 173.24 174.30 2gci n ASP 295 N -2.97 4.03 0.00 7.02 10.43 -1.26 -4.56 116.55 129.24 2gci n ASP 295 Ca 0.16 -2.56 0.07 0.00 2.57 0.00 0.00 54.79 55.03 2gci n ASP 295 Cb 0.61 -0.60 0.33 0.00 1.84 0.00 0.00 41.12 43.30 2gci n ASP 295 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2gci n ALA 296 N 0.47 1.73 -3.82 2.24 0.00 -1.26 -4.53 120.51 115.34 2gci n ALA 296 Ca 0.18 -0.06 -0.27 0.00 0.00 0.00 0.00 53.44 53.30 2gci n ALA 296 Cb 0.84 -1.22 0.03 0.00 0.00 0.00 0.00 19.45 19.10 2gci n ALA 296 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2gci s VAL 298 N -3.43 1.93 0.07 0.00 1.01 -1.26 -0.54 120.40 118.18 2gci s VAL 298 Ca 0.42 -0.90 0.02 0.00 0.00 0.00 0.00 61.98 61.53 2gci s VAL 298 Cb -0.21 -1.72 -0.03 0.00 0.00 0.00 0.00 36.38 34.41 2gci s VAL 298 CO 0.82 0.52 -0.07 0.42 0.00 0.00 0.00 175.10 176.79 2gci s THR 299 N 0.94 0.63 0.25 3.92 -4.23 -0.29 -4.69 115.64 112.16 2gci s THR 299 Ca -0.05 -1.51 -0.30 0.00 -1.18 0.00 0.00 61.69 58.66 2gci s THR 299 Cb -0.15 -1.15 -0.09 0.00 1.34 0.00 0.00 72.50 72.45 2gci s THR 299 CO -0.04 -0.62 1.21 -2.16 -0.54 0.00 0.00 174.62 172.47 2gci s PRO 300 N -2.70 4.50 -0.79 3.99 0.04 -1.26 0.24 135.00 139.02 2gci s PRO 300 Ca 0.01 1.95 -0.23 0.00 0.04 0.00 0.00 61.00 62.77 2gci s PRO 300 Cb -0.02 -3.18 0.07 0.00 0.04 0.00 0.00 34.50 31.40 2gci s PRO 300 CO -0.02 -0.04 1.14 0.08 0.04 0.00 0.00 177.00 178.20 2gci s VAL 301 N -0.60 4.22 0.09 -0.36 1.01 -0.27 -4.77 120.40 119.71 2gci s VAL 301 Ca 0.50 -0.51 -0.24 0.00 0.00 0.00 0.00 61.98 61.73 2gci s VAL 301 Cb -0.34 -4.81 -0.07 0.00 0.00 0.00 0.00 36.38 31.16 2gci s VAL 301 CO 0.42 -1.63 0.72 -0.76 0.00 0.00 0.00 175.10 173.85 2gci s LEU 302 N 4.27 4.51 0.56 3.92 1.43 -1.26 -4.60 118.68 127.51 2gci s LEU 302 Ca 0.31 1.46 -0.17 0.00 -1.03 0.00 0.00 54.13 54.70 2gci s LEU 302 Cb -0.10 -3.17 -0.05 0.00 0.03 0.00 0.00 46.19 42.90 2gci s LEU 302 CO 0.04 0.14 1.04 0.00 0.23 0.00 0.00 176.35 177.80 2gci s ALA 303 N -0.65 2.83 0.33 4.21 0.00 -1.26 -4.94 121.76 122.29 2gci s ALA 303 Ca 0.35 0.38 0.12 0.00 0.00 0.00 0.00 51.96 52.81 2gci s ALA 303 Cb -0.21 -3.21 1.03 0.00 0.00 0.00 0.00 23.12 20.73 2gci s ALA 303 CO 0.23 -0.60 1.63 0.74 0.00 0.00 0.00 175.76 177.77 2gci h PHE 304 N 0.74 0.70 0.00 0.00 0.05 -2.02 0.02 116.94 116.43 2gci h PHE 304 Ca -0.47 0.04 0.00 0.00 3.82 0.00 0.00 57.97 61.36 2gci h PHE 304 Cb 1.21 -0.15 0.00 0.00 2.00 0.00 0.00 35.95 39.02 2gci h PHE 304 CO 0.59 -0.27 0.00 0.41 -0.18 0.00 0.00 178.31 178.86 2gci n GLY 305 N -1.32 -1.34 0.01 -1.45 0.00 -1.26 -2.39 105.19 97.44 2gci n GLY 305 Ca 0.30 0.07 0.11 0.00 0.00 0.00 0.00 46.02 46.49 2gci n GLY 305 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2gci n GLU 306 N -2.23 0.35 -0.30 1.61 1.02 -0.02 -4.61 120.64 116.47 2gci n GLU 306 Ca 0.03 -0.09 0.04 0.00 -0.02 0.00 0.00 57.16 57.12 2gci n GLU 306 Cb 0.26 -1.53 0.19 0.00 -0.02 0.00 0.00 31.44 30.34 2gci n GLU 306 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2gci h VAL 307 N 0.00 0.85 0.00 2.62 2.07 -1.28 -2.04 116.25 118.47 2gci h VAL 307 Ca 0.00 -0.26 0.00 0.00 0.82 0.00 0.00 66.70 67.26 2gci h VAL 307 Cb 0.77 0.04 0.00 0.00 -1.52 0.00 0.00 31.29 30.58 2gci h VAL 307 CO 0.00 0.14 0.00 1.12 0.02 0.00 0.00 177.57 178.85 2gci h HIS 308 N 0.75 0.00 -0.01 1.57 2.07 -1.81 -1.63 115.15 116.08 2gci h HIS 308 Ca 0.42 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.94 2gci h HIS 308 Cb 0.46 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.44 2gci h HIS 308 CO -0.07 0.00 -0.05 0.09 -3.07 0.00 0.00 177.93 174.83 2gci n ASN 309 N -2.48 1.40 -4.63 3.10 3.02 -0.77 -4.70 115.26 110.19 2gci n ASN 309 Ca 0.01 -1.37 -0.41 0.00 -0.03 0.00 0.00 54.58 52.78 2gci n ASN 309 Cb 0.20 0.03 -0.05 0.00 -0.61 0.00 0.00 39.78 39.35 2gci n ASN 309 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 2gci s GLU 310 N -2.11 4.13 0.34 3.52 2.56 -0.61 -4.97 118.70 121.56 2gci s GLU 310 Ca 0.35 0.78 0.06 0.00 0.00 0.00 0.00 54.97 56.16 2gci s GLU 310 Cb 0.21 -3.66 0.73 0.00 2.00 0.00 0.00 34.13 33.41 2gci s GLU 310 CO 0.37 -0.51 1.87 -1.35 -0.56 0.00 0.00 175.26 175.09 2gci h PRO 311 N 7.80 0.76 -0.32 4.30 0.11 -1.90 0.08 132.00 142.83 2gci h PRO 311 Ca -0.24 -0.05 -0.06 0.00 0.11 0.00 0.00 66.00 65.76 2gci h PRO 311 Cb 1.10 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 32.02 2gci h PRO 311 CO 0.85 0.51 -0.07 1.25 -0.21 0.00 0.00 178.00 180.33 2gci h HIS 312 N 0.79 0.55 0.06 0.65 2.76 -1.96 0.33 115.15 118.32 2gci h HIS 312 Ca 0.45 -0.07 -0.00 0.00 -2.20 0.00 0.00 60.37 58.54 2gci h HIS 312 Cb 0.60 -0.15 0.00 0.00 1.55 0.00 0.00 27.41 29.41 2gci h HIS 312 CO -0.00 0.58 -0.03 0.82 -1.30 0.00 0.00 177.93 178.00 2gci h ILE 313 N 0.49 1.16 0.26 6.26 1.08 -1.55 -3.10 117.51 122.11 2gci h ILE 313 Ca 0.10 -0.79 0.01 0.00 -0.39 0.00 0.00 64.86 63.78 2gci h ILE 313 Cb 0.42 1.68 -0.03 0.00 -3.07 0.00 0.00 36.82 35.82 2gci h ILE 313 CO 0.02 0.20 -0.31 0.40 -0.69 0.00 0.00 178.15 177.76 2gci h ILE 314 N -0.44 0.34 0.00 -0.67 2.04 -0.61 -2.96 117.51 115.21 2gci h ILE 314 Ca -0.01 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.82 2gci h ILE 314 Cb 0.39 0.34 -0.00 0.00 -0.74 0.00 0.00 36.82 36.80 2gci h ILE 314 CO 0.01 0.00 -0.16 -0.33 0.00 0.00 0.00 178.15 177.67 2gci h GLU 315 N -0.62 0.00 -0.02 2.37 4.39 -0.43 -2.29 114.58 117.98 2gci h GLU 315 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2gci h GLU 315 Cb 0.59 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.24 2gci h GLU 315 CO -0.09 0.16 -0.01 0.54 -1.16 0.00 0.00 179.01 178.45 2gci n ARG 316 N -4.05 1.98 -3.75 2.33 1.74 -1.17 -4.97 116.66 108.76 2gci n ARG 316 Ca -0.02 -1.44 -0.25 0.00 -0.77 0.00 0.00 57.85 55.37 2gci n ARG 316 Cb 0.24 -1.47 0.04 0.00 -1.02 0.00 0.00 32.46 30.26 2gci n ARG 316 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2gci n ASN 317 N 0.74 -3.57 0.22 0.55 3.02 -0.86 -4.88 115.26 110.48 2gci n ASN 317 Ca 0.16 -0.74 0.06 0.00 -0.03 0.00 0.00 54.58 54.03 2gci n ASN 317 Cb 0.48 -4.25 0.51 0.00 -0.61 0.00 0.00 39.78 35.91 2gci n ASN 317 CO 0.00 0.00 0.00 0.74 -2.62 0.00 0.00 177.26 175.38 2gci h THR 318 N -2.10 1.09 -2.44 3.41 2.02 -1.80 -3.42 112.91 109.65 2gci h THR 318 Ca -0.59 -0.67 -0.57 0.00 0.77 0.00 0.00 66.41 65.35 2gci h THR 318 Cb 1.37 1.37 -0.14 0.00 -1.74 0.00 0.00 68.15 69.00 2gci h THR 318 CO 0.60 0.19 -0.76 -0.36 0.37 0.00 0.00 175.52 175.56 2gci s PHE 319 N -4.56 2.14 0.15 3.16 0.40 -1.26 -0.15 117.98 117.86 2gci s PHE 319 Ca -0.04 -0.39 0.05 0.00 -0.60 0.00 0.00 56.93 55.95 2gci s PHE 319 Cb 0.15 -0.95 -0.04 0.00 0.51 0.00 0.00 43.02 42.69 2gci s PHE 319 CO 0.69 0.61 -0.11 1.52 0.70 0.00 0.00 175.22 178.63 2gci s TYR 320 N -2.57 1.29 -0.17 0.36 -0.85 0.26 -4.76 117.35 110.91 2gci s TYR 320 Ca 0.27 -0.72 -0.24 0.00 -0.52 0.00 0.00 57.07 55.86 2gci s TYR 320 Cb -0.04 -0.66 -0.02 0.00 0.38 0.00 0.00 41.96 41.62 2gci s TYR 320 CO 0.13 0.10 0.78 -1.21 -1.52 0.00 0.00 175.55 173.82 2gci s GLU 321 N -3.58 4.28 0.42 -3.49 2.02 -1.26 -0.50 118.70 116.59 2gci s GLU 321 Ca 0.16 0.91 -0.03 0.00 0.02 0.00 0.00 54.97 56.03 2gci s GLU 321 Cb 0.01 -3.57 0.09 0.00 0.10 0.00 0.00 34.13 30.76 2gci s GLU 321 CO 0.01 -0.29 0.57 0.00 0.02 0.00 0.00 175.26 175.57 2gci n ALA 322 N 5.14 -0.16 -2.38 5.21 0.00 -0.78 -4.95 120.51 122.58 2gci n ALA 322 Ca 0.03 -0.99 -0.42 0.00 0.00 0.00 0.00 53.44 52.06 2gci n ALA 322 Cb 0.49 0.11 -0.03 0.00 0.00 0.00 0.00 19.45 20.01 2gci n ALA 322 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2gci s ASN 323 N -3.25 7.21 -0.32 0.00 4.22 -1.26 -3.84 114.94 117.69 2gci s ASN 323 Ca 0.36 1.95 -0.01 0.00 -2.14 0.00 0.00 52.86 53.03 2gci s ASN 323 Cb -0.02 -2.58 0.00 0.00 1.28 0.00 0.00 41.25 39.93 2gci s ASN 323 CO 0.24 -0.34 0.08 0.61 -2.04 0.00 0.00 177.10 175.65 2gci n GLY 324 N 2.81 0.35 0.00 0.45 0.00 -1.26 -4.99 105.19 102.54 2gci n GLY 324 Ca 0.06 -0.64 0.00 0.00 0.00 0.00 0.00 46.02 45.44 2gci n GLY 324 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gci n GLY 325 N -0.94 3.66 3.74 -0.02 0.00 -1.25 -5.10 105.19 105.29 2gci n GLY 325 Ca -0.03 -1.70 -0.40 0.00 0.00 0.00 0.00 46.02 43.88 2gci n GLY 325 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2gci s TRP 326 N -2.12 3.89 0.06 1.61 0.52 -1.26 -1.86 118.94 119.78 2gci s TRP 326 Ca 0.00 1.81 0.09 0.00 0.02 0.00 0.00 56.10 58.02 2gci s TRP 326 Cb 0.00 -2.98 -0.03 0.00 -1.15 0.00 0.00 33.47 29.31 2gci s TRP 326 CO 0.00 0.35 -0.24 -0.65 0.02 0.00 0.00 176.95 176.43 2gci s GLN 327 N -0.61 1.50 0.26 4.98 -1.52 0.34 -4.92 119.66 119.69 2gci s GLN 327 Ca 0.43 -1.08 -0.30 0.00 -1.95 0.00 0.00 55.36 52.46 2gci s GLN 327 Cb -0.24 -1.71 -0.10 0.00 -0.22 0.00 0.00 33.01 30.74 2gci s GLN 327 CO 0.30 0.43 1.43 -1.25 -0.25 0.00 0.00 175.29 175.95 2gci s PRO 328 N -1.41 4.27 0.75 2.91 0.04 -1.26 -0.58 135.00 139.72 2gci s PRO 328 Ca 0.10 2.31 -0.11 0.00 0.04 0.00 0.00 61.00 63.34 2gci s PRO 328 Cb -0.10 -3.10 0.04 0.00 0.04 0.00 0.00 34.50 31.39 2gci s PRO 328 CO 0.03 -0.41 1.08 -1.64 0.04 0.00 0.00 177.00 176.10 2gci s MET 329 N -0.58 2.45 0.35 4.56 -1.94 0.79 -4.80 119.30 120.13 2gci s MET 329 Ca 0.58 0.96 -0.28 0.00 -1.71 0.00 0.00 55.69 55.24 2gci s MET 329 Cb -0.42 -1.93 -0.12 0.00 2.01 0.00 0.00 34.83 34.37 2gci s MET 329 CO 0.45 -1.45 1.33 -2.30 -0.01 0.00 0.00 175.02 173.04 2gci n PRO 330 N -3.36 2.22 -4.27 2.03 -0.02 -1.26 -4.95 135.00 125.39 2gci n PRO 330 Ca 0.08 0.78 -0.22 0.00 -2.02 0.00 0.00 63.50 62.12 2gci n PRO 330 Cb 0.54 -2.39 -0.12 0.00 -0.02 0.00 0.00 33.50 31.50 2gci n PRO 330 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2gci s ALA 331 N -1.10 1.56 0.82 3.55 0.00 -1.26 -4.66 121.76 120.67 2gci s ALA 331 Ca 0.55 -1.13 0.00 0.00 0.00 0.00 0.00 51.96 51.38 2gci s ALA 331 Cb -0.55 -0.20 0.00 0.00 0.00 0.00 0.00 23.12 22.37 2gci s ALA 331 CO 0.62 0.29 0.00 -0.35 0.00 0.00 0.00 175.76 176.33 2gci n PRO 332 N 1.23 0.55 -4.47 0.00 -0.04 -1.26 -5.01 135.00 126.00 2gci n PRO 332 Ca -0.20 0.00 -0.31 0.00 -0.04 0.00 0.00 63.50 62.95 2gci n PRO 332 Cb 0.54 0.00 -0.11 0.00 -0.04 0.00 0.00 33.50 33.89 2gci n PRO 332 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2gci s ARG 333 N -1.78 2.33 -0.04 0.54 0.52 -1.26 -4.94 118.95 114.32 2gci s ARG 333 Ca 0.00 -0.86 0.05 0.00 -0.52 0.00 0.00 55.73 54.40 2gci s ARG 333 Cb 0.00 -2.37 -0.01 0.00 0.52 0.00 0.00 34.95 33.09 2gci s ARG 333 CO 0.00 0.56 -0.20 -0.06 0.02 0.00 0.00 175.30 175.63 2gci s PHE 334 N -1.03 1.92 0.10 -0.53 0.40 -1.26 -5.06 117.98 112.53 2gci s PHE 334 Ca 0.17 -0.53 0.05 0.00 -0.60 0.00 0.00 56.93 56.03 2gci s PHE 334 Cb -0.11 -1.28 -0.22 0.00 0.51 0.00 0.00 43.02 41.92 2gci s PHE 334 CO 0.08 -0.16 1.22 0.66 0.70 0.00 0.00 175.22 177.72 2gci h SER 335 N 6.11 0.07 0.00 1.36 4.64 -2.00 -3.30 113.55 120.44 2gci h SER 335 Ca -0.33 -0.08 -0.37 0.00 -0.47 0.00 0.00 61.79 60.53 2gci h SER 335 Cb 1.17 -0.02 -0.06 0.00 -0.31 0.00 0.00 62.40 63.18 2gci h SER 335 CO 0.48 1.06 -2.14 -1.14 -0.87 0.00 0.00 176.83 174.22 2gci n ARG 336 N -3.36 0.58 -3.50 4.77 0.63 -1.26 -4.73 116.66 109.78 2gci n ARG 336 Ca -0.03 0.31 -0.38 0.00 -0.92 0.00 0.00 57.85 56.83 2gci n ARG 336 Cb 0.96 -1.53 -0.04 0.00 0.45 0.00 0.00 32.46 32.30 2gci n ARG 336 CO 0.00 0.00 0.00 0.25 -2.51 0.00 0.00 177.63 175.37 2gci n THR 337 N -4.31 3.58 -2.20 5.15 -2.24 -1.26 -5.07 114.28 107.92 2gci n THR 337 Ca -0.46 -5.26 -0.35 0.00 -2.27 0.00 0.00 64.05 55.71 2gci n THR 337 Cb 0.80 -2.39 0.01 0.00 -2.10 0.00 0.00 70.33 66.65 2gci n THR 337 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2gci s ALA 338 N -1.56 2.68 0.37 6.98 0.00 -1.24 -3.41 121.76 125.58 2gci s ALA 338 Ca 0.30 0.74 -0.24 0.00 0.00 0.00 0.00 51.96 52.76 2gci s ALA 338 Cb -0.05 -3.34 -0.10 0.00 0.00 0.00 0.00 23.12 19.63 2gci s ALA 338 CO -0.09 -0.80 0.95 -1.12 0.00 0.00 0.00 175.76 174.70 2gci s SER 339 N -1.96 7.15 0.73 0.00 0.01 -1.26 -2.48 113.70 115.89 2gci s SER 339 Ca 0.71 1.79 -0.11 0.00 1.31 0.00 0.00 55.95 59.65 2gci s SER 339 Cb -0.22 -2.56 0.03 0.00 0.21 0.00 0.00 66.02 63.47 2gci s SER 339 CO 0.29 -0.21 1.08 -0.44 0.41 0.00 0.00 173.24 174.37 2gci s SER 340 N -1.83 5.11 0.29 2.44 0.01 -1.26 -4.89 113.70 113.57 2gci s SER 340 Ca 0.55 1.35 -0.30 0.00 1.31 0.00 0.00 55.95 58.86 2gci s SER 340 Cb -0.15 -2.16 -0.11 0.00 0.21 0.00 0.00 66.02 63.80 2gci s SER 340 CO 0.20 -1.58 1.59 -1.58 0.41 0.00 0.00 173.24 172.28 2gci s GLN 341 N -5.18 4.13 0.51 12.44 0.74 -1.26 -4.78 119.66 126.25 2gci s GLN 341 Ca 0.59 2.57 -0.23 0.00 0.05 0.00 0.00 55.36 58.34 2gci s GLN 341 Cb -0.13 -3.03 -0.07 0.00 1.10 0.00 0.00 33.01 30.88 2gci s GLN 341 CO 0.54 -0.63 1.25 -2.30 -0.55 0.00 0.00 175.29 173.60 2gci n PRO 342 N 2.26 1.64 -2.82 1.67 -0.02 -1.26 -4.97 135.00 131.50 2gci n PRO 342 Ca 0.08 0.60 -0.41 0.00 -2.02 0.00 0.00 63.50 61.75 2gci n PRO 342 Cb 0.37 -2.43 -0.04 0.00 -0.02 0.00 0.00 33.50 31.39 2gci n PRO 342 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2gci s ARG 343 N -2.60 4.52 0.86 -0.52 0.52 -1.26 -4.93 118.95 115.53 2gci s ARG 343 Ca 0.68 1.24 -0.11 0.00 -0.52 0.00 0.00 55.73 57.02 2gci s ARG 343 Cb -0.45 -3.46 0.11 0.00 0.52 0.00 0.00 34.95 31.67 2gci s ARG 343 CO 0.52 -0.02 1.11 -1.25 0.02 0.00 0.00 175.30 175.68 2gci s PRO 344 N 0.96 1.53 0.19 3.54 0.04 -1.26 -0.80 135.00 139.20 2gci s PRO 344 Ca 0.47 1.21 -0.32 0.00 0.04 0.00 0.00 61.00 62.40 2gci s PRO 344 Cb -0.20 -1.81 -0.15 0.00 0.04 0.00 0.00 34.50 32.38 2gci s PRO 344 CO 0.24 -2.17 1.28 -2.30 0.04 0.00 0.00 177.00 174.09 2gci n PRO 345 N -3.89 1.53 -4.27 0.56 -0.02 -1.26 -4.58 135.00 123.08 2gci n PRO 345 Ca 0.09 0.55 -0.26 0.00 -2.02 0.00 0.00 63.50 61.85 2gci n PRO 345 Cb 0.53 -2.12 -0.06 0.00 -0.02 0.00 0.00 33.50 31.83 2gci n PRO 345 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2gci n ALA 346 N 1.75 0.42 -1.78 3.55 0.00 -1.26 -4.72 120.51 118.47 2gci n ALA 346 Ca 0.14 -1.94 -0.41 0.00 0.00 0.00 0.00 53.44 51.23 2gci n ALA 346 Cb 0.27 1.14 -0.02 0.00 0.00 0.00 0.00 19.45 20.84 2gci n ALA 346 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2gci s ALA 347 N -2.84 3.51 0.17 0.00 0.00 -1.26 -4.51 121.76 116.83 2gci s ALA 347 Ca 0.06 1.27 -0.33 0.00 0.00 0.00 0.00 51.96 52.96 2gci s ALA 347 Cb 0.00 -3.49 -0.14 0.00 0.00 0.00 0.00 23.12 19.49 2gci s ALA 347 CO 0.04 -0.66 1.47 2.41 0.00 0.00 0.00 175.76 179.02 2gci n THR 348 N 0.91 0.33 -4.19 0.00 -1.04 -1.26 -4.70 114.28 104.33 2gci n THR 348 Ca 0.01 -0.08 -0.23 0.00 -2.04 0.00 0.00 64.05 61.70 2gci n THR 348 Cb 0.42 -1.37 -0.07 0.00 -1.82 0.00 0.00 70.33 67.49 2gci n THR 348 CO 0.00 0.00 0.00 0.27 -0.64 0.00 0.00 175.07 174.70 2gci s ILE 349 N 0.49 3.28 -0.19 12.58 -4.36 0.11 -5.02 121.20 128.10 2gci s ILE 349 Ca 0.76 -1.78 -0.29 0.00 -0.26 0.00 0.00 60.65 59.08 2gci s ILE 349 Cb -0.72 -2.95 -0.03 0.00 1.25 0.00 0.00 42.46 40.01 2gci s ILE 349 CO 0.43 -0.27 1.61 -0.62 0.24 0.00 0.00 174.94 176.33 2gci s ASP 350 N -3.77 6.44 0.57 4.36 3.68 -1.26 -4.42 116.67 122.28 2gci s ASP 350 Ca 0.35 1.72 0.31 0.00 2.13 0.00 0.00 52.55 57.06 2gci s ASP 350 Cb -0.04 -2.53 1.42 0.00 -1.45 0.00 0.00 42.92 40.32 2gci s ASP 350 CO 0.22 -1.19 1.78 -0.29 0.13 0.00 0.00 175.17 175.82 2gci h ILE 351 N 6.03 0.34 0.00 4.11 2.10 -1.91 0.18 117.51 128.37 2gci h ILE 351 Ca -0.34 0.00 -0.10 0.00 1.08 0.00 0.00 64.86 65.50 2gci h ILE 351 Cb 1.16 0.46 -0.01 0.00 -1.09 0.00 0.00 36.82 37.33 2gci h ILE 351 CO 0.99 0.00 -0.49 -0.33 -1.08 0.00 0.00 178.15 177.24 2gci h GLU 352 N 0.00 0.00 -0.51 2.19 4.39 -1.99 -2.57 114.58 116.09 2gci h GLU 352 Ca 0.38 0.00 -0.10 0.00 0.34 0.00 0.00 59.36 59.98 2gci h GLU 352 Cb 1.80 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 30.44 2gci h GLU 352 CO -0.00 0.49 -0.08 0.00 -1.16 0.00 0.00 179.01 178.26 2gci h ALA 353 N 1.51 0.70 -0.41 3.43 0.00 -1.03 -2.46 119.26 120.99 2gci h ALA 353 Ca -0.00 -0.33 -0.07 0.00 0.00 0.00 0.00 54.91 54.50 2gci h ALA 353 Cb 1.01 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 2gci h ALA 353 CO 0.06 0.58 -0.02 0.28 0.00 0.00 0.00 179.25 180.16 2gci h VAL 354 N 0.82 1.26 -0.49 0.00 2.07 -1.54 -1.75 116.25 116.63 2gci h VAL 354 Ca 0.13 -1.05 -0.03 0.00 0.82 0.00 0.00 66.70 66.58 2gci h VAL 354 Cb 0.63 1.13 -0.02 0.00 -1.52 0.00 0.00 31.29 31.50 2gci h VAL 354 CO 0.04 0.36 0.19 -0.07 0.02 0.00 0.00 177.57 178.11 2gci h LEU 355 N 0.56 0.63 -0.07 2.57 3.38 -1.41 0.65 115.31 121.62 2gci h LEU 355 Ca 0.11 -0.07 -0.05 0.00 0.09 0.00 0.00 57.88 57.96 2gci h LEU 355 Cb 0.51 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.09 2gci h LEU 355 CO 0.02 0.57 -0.16 0.74 0.09 0.00 0.00 178.44 179.71 2gci h THR 356 N 0.69 1.42 -0.77 0.22 2.02 -1.39 0.36 112.91 115.46 2gci h THR 356 Ca 0.17 -1.49 0.15 0.00 0.77 0.00 0.00 66.41 66.01 2gci h THR 356 Cb 0.14 2.23 -0.10 0.00 -1.74 0.00 0.00 68.15 68.68 2gci h THR 356 CO -0.02 0.42 0.30 -0.78 0.37 0.00 0.00 175.52 175.81 2gci h ASP 357 N -0.27 0.26 0.23 4.18 -0.00 -0.96 -1.15 116.42 118.72 2gci h ASP 357 Ca -0.00 0.12 0.00 0.00 -0.00 0.00 0.00 57.03 57.15 2gci h ASP 357 Cb 0.75 0.10 0.00 0.00 -0.00 0.00 0.00 39.33 40.18 2gci h ASP 357 CO 0.03 0.08 -0.17 0.79 -0.00 0.00 0.00 179.24 179.97 2gci n TRP 358 N -5.02 0.00 -2.62 0.28 7.02 0.19 -4.94 117.44 112.35 2gci n TRP 358 Ca 0.15 0.00 -0.17 0.00 -1.02 0.00 0.00 57.50 56.46 2gci n TRP 358 Cb 0.44 -0.12 0.01 0.00 -2.42 0.00 0.00 31.31 29.23 2gci n TRP 358 CO 0.00 0.00 0.00 -0.25 -2.02 0.00 0.00 177.69 175.42 2gci n ASP 359 N -0.63 -4.95 -0.53 -0.99 8.00 -0.43 -5.00 116.55 112.02 2gci n ASP 359 Ca 0.14 -0.14 0.14 0.00 0.71 0.00 0.00 54.79 55.64 2gci n ASP 359 Cb 0.32 -3.91 0.48 0.00 -0.02 0.00 0.00 41.12 38.00 2gci n ASP 359 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42