#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zgi s LEU 3 N 0.00 3.05 -0.32 0.55 1.43 -1.26 -0.89 118.68 121.24 2zgi s LEU 3 Ca 0.00 -0.23 -0.06 0.00 -1.03 0.00 0.00 54.13 52.81 2zgi s LEU 3 Cb 0.00 -1.73 0.03 0.00 0.03 0.00 0.00 46.19 44.52 2zgi s LEU 3 CO 0.00 0.13 0.08 -0.22 0.23 0.00 0.00 176.35 176.57 2zgi s LEU 4 N 0.60 4.12 -1.44 1.79 2.96 0.24 -4.55 118.68 122.40 2zgi s LEU 4 Ca -0.04 -1.07 -0.08 0.00 -0.22 0.00 0.00 54.13 52.73 2zgi s LEU 4 Cb -0.15 -1.84 0.05 0.00 0.50 0.00 0.00 46.19 44.75 2zgi s LEU 4 CO 0.03 -0.28 0.87 0.59 -1.32 0.00 0.00 176.35 176.24 2zgi n ASN 5 N 4.79 -3.36 0.00 3.68 3.02 -1.26 -1.95 115.26 120.18 2zgi n ASN 5 Ca -0.13 -0.79 0.00 0.00 -0.03 0.00 0.00 54.58 53.63 2zgi n ASN 5 Cb 0.45 -3.99 0.00 0.00 -0.61 0.00 0.00 39.78 35.63 2zgi n ASN 5 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2zgi n GLY 6 N -1.66 2.08 3.44 7.41 0.00 -1.26 -5.01 105.19 110.18 2zgi n GLY 6 Ca -0.10 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.57 2zgi n GLY 6 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zgi s THR 7 N -3.08 4.02 0.30 2.61 2.01 -0.82 -4.99 115.64 115.69 2zgi s THR 7 Ca 0.00 -0.28 -0.28 0.00 0.31 0.00 0.00 61.69 61.44 2zgi s THR 7 Cb 0.00 -2.84 -0.14 0.00 0.01 0.00 0.00 72.50 69.54 2zgi s THR 7 CO 0.00 0.40 1.07 -2.65 -0.69 0.00 0.00 174.62 172.76 2zgi n PRO 8 N 4.47 1.52 -3.72 4.92 -0.02 -1.26 -0.59 135.00 140.33 2zgi n PRO 8 Ca -0.17 0.53 -0.14 0.00 -2.02 0.00 0.00 63.50 61.70 2zgi n PRO 8 Cb 0.52 -1.95 -0.14 0.00 -0.02 0.00 0.00 33.50 31.90 2zgi n PRO 8 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2zgi s LEU 9 N 0.14 0.37 -0.34 2.45 1.98 -0.07 -4.80 118.68 118.41 2zgi s LEU 9 Ca 0.58 0.36 -0.21 0.00 -2.89 0.00 0.00 54.13 51.98 2zgi s LEU 9 Cb -0.67 0.42 -0.00 0.00 0.66 0.00 0.00 46.19 46.59 2zgi s LEU 9 CO 0.60 -0.19 0.67 0.00 -1.89 0.00 0.00 176.35 175.54 2zgi s ALA 10 N 1.60 3.49 0.05 5.97 0.00 -1.26 -4.41 121.76 127.19 2zgi s ALA 10 Ca -0.05 -0.72 -0.32 0.00 0.00 0.00 0.00 51.96 50.88 2zgi s ALA 10 Cb -0.12 -3.19 -0.11 0.00 0.00 0.00 0.00 23.12 19.71 2zgi s ALA 10 CO -0.06 -1.25 1.87 -0.11 0.00 0.00 0.00 175.76 176.20 2zgi n LEU 11 N 6.05 3.84 0.16 0.00 7.94 -1.26 -4.87 117.00 128.86 2zgi n LEU 11 Ca -0.00 0.97 0.04 0.00 -1.11 0.00 0.00 56.01 55.91 2zgi n LEU 11 Cb 0.49 -1.48 0.12 0.00 0.53 0.00 0.00 43.42 43.07 2zgi n LEU 11 CO 0.49 0.08 0.55 0.00 -1.11 0.00 0.00 177.39 177.40 2zgi h ALA 12 N 9.06 0.77 -3.14 1.96 0.00 -2.06 -3.46 119.26 122.39 2zgi h ALA 12 Ca -0.48 -0.40 -0.63 0.00 0.00 0.00 0.00 54.91 53.40 2zgi h ALA 12 Cb 1.24 -0.07 -0.14 0.00 0.00 0.00 0.00 17.79 18.83 2zgi h ALA 12 CO 0.94 0.55 -0.71 -0.51 0.00 0.00 0.00 179.25 179.52 2zgi s LEU 13 N -6.57 3.09 0.51 0.00 1.43 -1.26 -5.09 118.68 110.78 2zgi s LEU 13 Ca 0.03 -0.46 -0.21 0.00 -1.03 0.00 0.00 54.13 52.46 2zgi s LEU 13 Cb 0.08 -1.80 -0.06 0.00 0.03 0.00 0.00 46.19 44.43 2zgi s LEU 13 CO 0.72 0.12 1.16 -2.84 0.23 0.00 0.00 176.35 175.74 2zgi s PRO 14 N -2.66 3.52 0.25 1.29 0.02 -1.26 -4.92 135.00 131.24 2zgi s PRO 14 Ca 0.25 1.73 -0.06 0.00 0.02 0.00 0.00 61.00 62.93 2zgi s PRO 14 Cb -0.10 -2.20 0.47 0.00 0.02 0.00 0.00 34.50 32.69 2zgi s PRO 14 CO 0.16 -0.74 1.65 1.49 -0.33 0.00 0.00 177.00 179.23 2zgi h GLU 15 N 1.60 0.14 -0.89 5.54 4.81 -1.98 -2.28 114.58 121.53 2zgi h GLU 15 Ca -0.50 -0.01 0.08 0.00 -0.13 0.00 0.00 59.36 58.81 2zgi h GLU 15 Cb 1.26 -0.03 -0.07 0.00 0.63 0.00 0.00 28.75 30.54 2zgi h GLU 15 CO 0.58 0.09 0.54 0.00 -0.73 0.00 0.00 179.01 179.50 2zgi h ALA 16 N 1.69 1.26 -0.56 2.92 0.00 -1.96 0.83 119.26 123.44 2zgi h ALA 16 Ca 0.42 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.30 2zgi h ALA 16 Cb 0.76 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 2zgi h ALA 16 CO -0.62 0.23 0.18 0.35 0.00 0.00 0.00 179.25 179.39 2zgi h PHE 17 N 0.94 0.90 0.00 0.00 3.57 -1.62 -2.49 116.94 118.24 2zgi h PHE 17 Ca 0.41 -0.09 -0.13 0.00 3.53 0.00 0.00 57.97 61.69 2zgi h PHE 17 Cb 0.29 -0.26 -0.02 0.00 2.79 0.00 0.00 35.95 38.75 2zgi h PHE 17 CO -0.03 0.76 -0.71 1.25 -2.23 0.00 0.00 178.31 177.35 2zgi h LEU 18 N 0.79 0.00 0.00 0.59 5.85 -1.14 -3.22 115.31 118.17 2zgi h LEU 18 Ca 0.18 -0.72 -0.05 0.00 0.84 0.00 0.00 57.88 58.13 2zgi h LEU 18 Cb 0.28 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.30 2zgi h LEU 18 CO -0.01 1.27 -0.57 1.88 -0.34 0.00 0.00 178.44 180.67 2zgi h TYR 19 N -1.00 0.00 0.00 1.25 0.05 0.54 -3.37 116.97 114.44 2zgi h TYR 19 Ca -0.20 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.58 2zgi h TYR 19 Cb 1.17 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.91 2zgi h TYR 19 CO 0.18 0.22 0.00 0.72 -1.05 0.00 0.00 178.16 178.23 2zgi n HIS 20 N -3.01 0.00 -2.14 4.88 8.25 -0.97 -4.98 115.22 117.24 2zgi n HIS 20 Ca 0.01 -0.18 -0.17 0.00 -0.26 0.00 0.00 57.72 57.11 2zgi n HIS 20 Cb 0.64 -0.02 -0.02 0.00 1.12 0.00 0.00 29.99 31.71 2zgi n HIS 20 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2zgi n GLY 21 N -0.18 0.11 3.47 -1.41 0.00 -1.21 -4.81 105.19 101.17 2zgi n GLY 21 Ca 0.00 -0.17 -0.43 0.00 0.00 0.00 0.00 46.02 45.42 2zgi n GLY 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zgi n ALA 22 N -1.14 3.82 -3.44 4.61 0.00 -0.99 -3.13 120.51 120.24 2zgi n ALA 22 Ca -0.20 -3.93 -0.13 0.00 0.00 0.00 0.00 53.44 49.18 2zgi n ALA 22 Cb 0.63 -3.50 -0.03 0.00 0.00 0.00 0.00 19.45 16.56 2zgi n ALA 22 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2zgi s SER 23 N 3.83 -0.58 0.24 0.00 1.04 -1.26 -4.41 113.70 112.55 2zgi s SER 23 Ca 0.51 0.14 0.11 0.00 0.48 0.00 0.00 55.95 57.19 2zgi s SER 23 Cb 0.04 0.58 -0.05 0.00 0.10 0.00 0.00 66.02 66.70 2zgi s SER 23 CO 0.05 -0.89 -0.18 0.68 0.98 0.00 0.00 173.24 173.87 2zgi s VAL 24 N -3.24 2.61 0.19 5.02 -7.23 -0.39 -0.18 120.40 117.19 2zgi s VAL 24 Ca -0.01 -2.14 -0.14 0.00 -1.81 0.00 0.00 61.98 57.89 2zgi s VAL 24 Cb -0.01 -2.32 0.01 0.00 0.56 0.00 0.00 36.38 34.62 2zgi s VAL 24 CO -0.09 -0.26 0.43 0.72 -0.31 0.00 0.00 175.10 175.59 2zgi s PHE 25 N -2.09 0.13 0.03 2.82 -0.12 -0.26 -0.33 117.98 118.16 2zgi s PHE 25 Ca 0.26 -0.49 -0.07 0.00 -0.05 0.00 0.00 56.93 56.58 2zgi s PHE 25 Cb -0.07 0.20 -0.00 0.00 -0.63 0.00 0.00 43.02 42.52 2zgi s PHE 25 CO 0.14 -0.86 0.13 -0.08 -0.05 0.00 0.00 175.22 174.50 2zgi s THR 26 N -3.93 0.12 -0.10 -4.49 -1.32 -0.38 -4.70 115.64 100.84 2zgi s THR 26 Ca 0.14 -0.95 0.04 0.00 -1.21 0.00 0.00 61.69 59.70 2zgi s THR 26 Cb 0.01 -0.81 0.00 0.00 -1.51 0.00 0.00 72.50 70.19 2zgi s THR 26 CO -0.00 -0.53 -0.23 0.42 -2.21 0.00 0.00 174.62 172.08 2zgi s THR 27 N -2.35 1.97 0.32 5.08 -4.23 -1.26 -1.60 115.64 113.57 2zgi s THR 27 Ca -0.07 -0.96 0.10 0.00 -1.18 0.00 0.00 61.69 59.58 2zgi s THR 27 Cb -0.02 -1.72 -0.06 0.00 1.34 0.00 0.00 72.50 72.04 2zgi s THR 27 CO -0.03 0.54 -0.12 -0.76 -0.54 0.00 0.00 174.62 173.71 2zgi s LEU 28 N 0.44 2.68 -0.17 4.79 1.02 0.14 -4.74 118.68 122.83 2zgi s LEU 28 Ca -0.17 -1.15 -0.04 0.00 0.02 0.00 0.00 54.13 52.79 2zgi s LEU 28 Cb -0.17 -1.00 -0.03 0.00 0.02 0.00 0.00 46.19 45.01 2zgi s LEU 28 CO 0.07 -0.15 -0.03 -0.60 0.02 0.00 0.00 176.35 175.66 2zgi s ARG 29 N -3.59 3.64 -0.19 1.70 3.52 -1.26 -1.12 118.95 121.64 2zgi s ARG 29 Ca 0.32 -0.53 -0.09 0.00 -0.13 0.00 0.00 55.73 55.30 2zgi s ARG 29 Cb 0.01 -2.96 -0.04 0.00 -1.56 0.00 0.00 34.95 30.39 2zgi s ARG 29 CO 0.16 0.15 0.09 0.00 -0.81 0.00 0.00 175.30 174.89 2zgi s ALA 30 N 0.60 3.54 -0.28 6.12 0.00 -0.36 -0.24 121.76 131.15 2zgi s ALA 30 Ca -0.02 -0.72 -0.02 0.00 0.00 0.00 0.00 51.96 51.20 2zgi s ALA 30 Cb -0.14 -2.03 0.03 0.00 0.00 0.00 0.00 23.12 20.98 2zgi s ALA 30 CO 0.02 0.18 -0.02 -1.21 0.00 0.00 0.00 175.76 174.73 2zgi s GLU 31 N 0.35 2.69 -1.43 0.00 2.02 0.72 -1.15 118.70 121.90 2zgi s GLU 31 Ca 0.05 -1.09 -0.08 0.00 0.02 0.00 0.00 54.97 53.87 2zgi s GLU 31 Cb -0.12 -3.12 0.05 0.00 0.10 0.00 0.00 34.13 31.04 2zgi s GLU 31 CO -0.01 -0.50 0.90 0.41 0.02 0.00 0.00 175.26 176.08 2zgi n GLY 32 N 4.67 -0.42 2.53 -1.39 0.00 0.11 -1.98 105.19 108.70 2zgi n GLY 32 Ca -0.15 0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.05 2zgi n GLY 32 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zgi n GLY 33 N -1.67 0.87 3.20 -0.02 0.00 -1.26 -5.04 105.19 101.27 2zgi n GLY 33 Ca -0.09 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.60 2zgi n GLY 33 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2zgi s ARG 34 N -0.10 3.12 0.32 1.61 3.52 -0.84 -5.08 118.95 121.50 2zgi s ARG 34 Ca 0.00 -0.78 -0.29 0.00 -0.13 0.00 0.00 55.73 54.53 2zgi s ARG 34 Cb 0.00 -2.63 -0.10 0.00 -1.56 0.00 0.00 34.95 30.66 2zgi s ARG 34 CO 0.00 -0.12 1.23 -1.25 -0.81 0.00 0.00 175.30 174.36 2zgi s PRO 35 N 1.11 4.43 -0.07 5.12 0.05 -1.26 -0.20 135.00 144.18 2zgi s PRO 35 Ca 0.00 2.06 -0.23 0.00 0.05 0.00 0.00 61.00 62.88 2zgi s PRO 35 Cb -0.14 -3.08 -0.04 0.00 0.05 0.00 0.00 34.50 31.29 2zgi s PRO 35 CO -0.06 -0.07 0.68 -1.17 0.05 0.00 0.00 177.00 176.43 2zgi s LEU 36 N -1.73 4.31 -1.46 -3.56 2.96 0.67 -4.21 118.68 115.66 2zgi s LEU 36 Ca 0.48 1.16 -0.11 0.00 -0.22 0.00 0.00 54.13 55.44 2zgi s LEU 36 Cb -0.37 -3.05 0.05 0.00 0.50 0.00 0.00 46.19 43.32 2zgi s LEU 36 CO 0.48 -0.11 0.98 0.79 -1.32 0.00 0.00 176.35 177.17 2zgi n TRP 37 N 3.78 -2.43 -0.26 5.38 8.01 -1.26 -4.65 117.44 126.01 2zgi n TRP 37 Ca -0.02 0.87 0.05 0.00 -1.31 0.00 0.00 57.50 57.09 2zgi n TRP 37 Cb 0.51 -4.32 0.19 0.00 -2.01 0.00 0.00 31.31 25.68 2zgi n TRP 37 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.69 177.93 2zgi h LEU 38 N -2.14 0.30 -0.38 -0.99 5.85 -1.97 -1.19 115.31 114.80 2zgi h LEU 38 Ca -0.56 0.11 -0.00 0.00 0.84 0.00 0.00 57.88 58.26 2zgi h LEU 38 Cb 1.37 0.08 -0.02 0.00 0.37 0.00 0.00 40.66 42.46 2zgi h LEU 38 CO 0.61 0.12 0.22 -0.08 -0.34 0.00 0.00 178.44 178.97 2zgi h GLU 39 N 0.46 0.52 -0.56 1.25 4.81 -1.95 -1.39 114.58 117.71 2zgi h GLU 39 Ca 0.41 -0.05 0.01 0.00 -0.13 0.00 0.00 59.36 59.60 2zgi h GLU 39 Cb 0.61 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.86 2zgi h GLU 39 CO -0.39 0.41 0.37 0.93 -0.73 0.00 0.00 179.01 179.60 2zgi h GLU 40 N 0.49 0.74 -0.48 1.92 3.07 -1.77 -1.14 114.58 117.41 2zgi h GLU 40 Ca 0.13 -0.04 -0.07 0.00 -0.50 0.00 0.00 59.36 58.88 2zgi h GLU 40 Cb 0.03 -0.17 -0.02 0.00 -0.84 0.00 0.00 28.75 27.75 2zgi h GLU 40 CO -0.02 0.49 0.01 0.45 -1.40 0.00 0.00 179.01 178.54 2zgi h HIS 41 N 0.76 0.91 -0.20 4.33 3.86 -0.81 -1.44 115.15 122.57 2zgi h HIS 41 Ca 0.21 -0.15 -0.20 0.00 -1.16 0.00 0.00 60.37 59.07 2zgi h HIS 41 Cb -0.09 -0.24 0.00 0.00 1.06 0.00 0.00 27.41 28.15 2zgi h HIS 41 CO -0.04 0.87 -0.66 -0.07 0.86 0.00 0.00 177.93 178.89 2zgi h LEU 42 N 0.70 0.85 -0.43 2.43 3.38 -1.17 -1.38 115.31 119.70 2zgi h LEU 42 Ca 0.14 -0.51 -0.00 0.00 0.09 0.00 0.00 57.88 57.60 2zgi h LEU 42 Cb 0.49 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 2zgi h LEU 42 CO 0.02 1.29 0.25 0.00 0.09 0.00 0.00 178.44 180.10 2zgi h ALA 43 N 0.71 0.55 -0.69 1.53 0.00 -1.11 -1.36 119.26 118.90 2zgi h ALA 43 Ca -0.02 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 2zgi h ALA 43 Cb 1.26 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.85 2zgi h ALA 43 CO 0.13 0.05 0.31 -0.09 0.00 0.00 0.00 179.25 179.65 2zgi h ARG 44 N 0.57 1.01 -0.70 0.00 2.43 -1.24 -1.43 114.38 115.03 2zgi h ARG 44 Ca 0.15 -0.17 -0.01 0.00 -0.81 0.00 0.00 59.98 59.15 2zgi h ARG 44 Cb 0.01 -0.17 -0.03 0.00 -0.42 0.00 0.00 29.97 29.36 2zgi h ARG 44 CO -0.03 0.82 0.40 1.25 -1.51 0.00 0.00 179.97 180.90 2zgi h LEU 45 N 0.97 0.85 0.06 3.80 5.85 -1.08 0.45 115.31 126.21 2zgi h LEU 45 Ca 0.23 -0.08 -0.00 0.00 0.84 0.00 0.00 57.88 58.87 2zgi h LEU 45 Cb 0.16 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 40.98 2zgi h LEU 45 CO -0.02 0.69 -0.03 -0.09 -0.34 0.00 0.00 178.44 178.64 2zgi h ARG 46 N 0.95 -0.08 -0.53 1.25 2.43 -1.07 -0.64 114.38 116.70 2zgi h ARG 46 Ca 0.25 0.01 0.08 0.00 -0.81 0.00 0.00 59.98 59.50 2zgi h ARG 46 Cb 0.01 0.02 -0.06 0.00 -0.42 0.00 0.00 29.97 29.51 2zgi h ARG 46 CO -0.04 0.02 0.18 0.00 -1.51 0.00 0.00 179.97 178.62 2zgi h ARG 47 N -0.16 0.35 -0.29 0.20 3.08 -0.85 -1.73 114.38 114.98 2zgi h ARG 47 Ca -0.01 -0.02 -0.05 0.00 0.07 0.00 0.00 59.98 59.97 2zgi h ARG 47 Cb 0.13 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.09 2zgi h ARG 47 CO 0.01 0.23 -0.00 0.45 -1.07 0.00 0.00 179.97 179.59 2zgi h HIS 48 N 0.36 0.56 -0.22 3.04 3.86 -0.73 -1.20 115.15 120.81 2zgi h HIS 48 Ca 0.26 -0.10 0.05 0.00 -1.16 0.00 0.00 60.37 59.42 2zgi h HIS 48 Cb 0.30 -0.14 -0.05 0.00 1.06 0.00 0.00 27.41 28.57 2zgi h HIS 48 CO -0.17 0.65 -0.12 0.00 0.86 0.00 0.00 177.93 179.15 2zgi h ALA 49 N 0.83 0.05 -0.75 2.45 0.00 -0.81 -2.32 119.26 118.72 2zgi h ALA 49 Ca 0.08 0.08 -0.05 0.00 0.00 0.00 0.00 54.91 55.02 2zgi h ALA 49 Cb 0.43 0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.47 2zgi h ALA 49 CO 0.01 -0.54 0.26 -0.07 0.00 0.00 0.00 179.25 178.92 2zgi h LEU 50 N -0.10 1.05 -1.78 0.00 3.38 -1.22 0.22 115.31 116.86 2zgi h LEU 50 Ca 0.12 -0.18 0.02 0.00 0.09 0.00 0.00 57.88 57.93 2zgi h LEU 50 Cb 0.28 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 2zgi h LEU 50 CO -0.28 0.95 0.18 0.00 0.09 0.00 0.00 178.44 179.38 2zgi h ALA 51 N 1.19 1.88 -0.46 1.53 0.00 -0.93 -2.29 119.26 120.17 2zgi h ALA 51 Ca 0.25 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.14 2zgi h ALA 51 Cb 0.26 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2zgi h ALA 51 CO -0.01 0.09 0.00 1.28 0.00 0.00 0.00 179.25 180.61 2zgi n LEU 52 N -4.50 3.30 -0.62 0.00 4.77 -0.82 -4.96 117.00 114.18 2zgi n LEU 52 Ca 0.01 -1.83 -0.06 0.00 -0.03 0.00 0.00 56.01 54.11 2zgi n LEU 52 Cb 0.12 -0.31 -0.01 0.00 -2.33 0.00 0.00 43.42 40.90 2zgi n LEU 52 CO 0.35 0.79 -0.07 0.61 -1.33 0.00 0.00 177.39 177.74 2zgi n GLY 53 N 1.09 0.22 3.69 -0.72 0.00 -0.57 -5.04 105.19 103.86 2zgi n GLY 53 Ca 0.17 -0.67 -0.35 0.00 0.00 0.00 0.00 46.02 45.17 2zgi n GLY 53 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zgi s LEU 54 N -1.58 3.88 0.24 0.99 1.43 0.68 -5.00 118.68 119.31 2zgi s LEU 54 Ca 0.00 0.17 -0.30 0.00 -1.03 0.00 0.00 54.13 52.98 2zgi s LEU 54 Cb 0.00 -1.95 -0.09 0.00 0.03 0.00 0.00 46.19 44.18 2zgi s LEU 54 CO 0.00 0.27 1.09 -0.94 0.23 0.00 0.00 176.35 177.00 2zgi s SER 55 N -0.20 7.29 -0.09 2.29 1.04 -1.26 -3.74 113.70 119.03 2zgi s SER 55 Ca 0.08 2.18 -0.15 0.00 0.48 0.00 0.00 55.95 58.54 2zgi s SER 55 Cb -0.12 -2.62 -0.05 0.00 0.10 0.00 0.00 66.02 63.33 2zgi s SER 55 CO 0.01 -0.15 0.38 -0.47 0.98 0.00 0.00 173.24 173.99 2zgi s TYR 56 N -0.80 3.57 -1.37 5.02 5.04 -1.26 -4.84 117.35 122.71 2zgi s TYR 56 Ca 0.46 0.82 0.29 0.00 -2.44 0.00 0.00 57.07 56.20 2zgi s TYR 56 Cb -0.31 -2.37 1.41 0.00 0.35 0.00 0.00 41.96 41.04 2zgi s TYR 56 CO 0.38 0.38 1.98 -0.35 -1.34 0.00 0.00 175.55 176.59 2zgi n PRO 57 N 2.93 0.35 0.00 4.97 -0.04 -1.26 -4.99 135.00 136.96 2zgi n PRO 57 Ca -0.11 0.02 0.00 0.00 -0.04 0.00 0.00 63.50 63.36 2zgi n PRO 57 Cb 0.52 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.48 2zgi n PRO 57 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2zgi n GLY 58 N 1.18 1.77 0.26 0.55 0.00 -1.26 -4.56 105.19 103.13 2zgi n GLY 58 Ca 0.13 -1.66 -0.02 0.00 0.00 0.00 0.00 46.02 44.46 2zgi n GLY 58 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2zgi h ASP 59 N 0.00 0.56 -0.93 1.61 3.32 -1.96 -3.02 116.42 116.00 2zgi h ASP 59 Ca 0.00 0.03 0.10 0.00 0.02 0.00 0.00 57.03 57.18 2zgi h ASP 59 Cb 0.00 -0.08 -0.07 0.00 0.22 0.00 0.00 39.33 39.40 2zgi h ASP 59 CO 0.00 0.36 0.60 -0.33 -1.72 0.00 0.00 179.24 178.15 2zgi h GLU 60 N 0.69 0.91 -0.81 3.56 4.39 -1.99 -0.08 114.58 121.26 2zgi h GLU 60 Ca 0.30 -0.05 -0.04 0.00 0.34 0.00 0.00 59.36 59.90 2zgi h GLU 60 Cb 0.17 -0.20 -0.04 0.00 -0.10 0.00 0.00 28.75 28.58 2zgi h GLU 60 CO -0.18 0.60 0.35 0.00 -1.16 0.00 0.00 179.01 178.62 2zgi h ALA 61 N 1.54 1.04 -0.06 3.43 0.00 -1.77 -1.38 119.26 122.07 2zgi h ALA 61 Ca 0.43 -0.18 -0.17 0.00 0.00 0.00 0.00 54.91 54.99 2zgi h ALA 61 Cb 0.40 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 2zgi h ALA 61 CO -0.19 0.64 -0.72 0.74 0.00 0.00 0.00 179.25 179.73 2zgi h PHE 62 N 1.16 0.40 -0.85 0.00 0.04 -1.24 -2.07 116.94 114.38 2zgi h PHE 62 Ca 0.27 -0.18 -0.01 0.00 2.80 0.00 0.00 57.97 60.86 2zgi h PHE 62 Cb 0.18 -0.06 -0.04 0.00 2.20 0.00 0.00 35.95 38.22 2zgi h PHE 62 CO 0.02 0.91 0.51 -0.07 -0.60 0.00 0.00 178.31 179.08 2zgi h LEU 63 N 0.20 1.03 -0.26 1.54 3.38 -0.85 0.28 115.31 120.62 2zgi h LEU 63 Ca -0.02 -0.07 -0.04 0.00 0.09 0.00 0.00 57.88 57.84 2zgi h LEU 63 Cb 1.28 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.76 2zgi h LEU 63 CO 0.12 0.79 0.02 -0.08 0.09 0.00 0.00 178.44 179.38 2zgi h GLU 64 N 1.17 0.45 -0.88 1.13 4.81 -1.15 -2.26 114.58 117.86 2zgi h GLU 64 Ca 0.30 -0.14 0.06 0.00 -0.13 0.00 0.00 59.36 59.46 2zgi h GLU 64 Cb -0.04 -0.04 -0.06 0.00 0.63 0.00 0.00 28.75 29.24 2zgi h GLU 64 CO -0.06 0.60 0.55 -0.44 -0.73 0.00 0.00 179.01 178.93 2zgi h ASP 65 N 0.24 0.87 -0.26 1.04 5.19 -1.08 -2.41 116.42 120.02 2zgi h ASP 65 Ca 0.08 0.01 0.01 0.00 -0.62 0.00 0.00 57.03 56.50 2zgi h ASP 65 Cb 0.39 -0.17 -0.01 0.00 0.18 0.00 0.00 39.33 39.71 2zgi h ASP 65 CO 0.01 0.56 0.16 0.25 -3.12 0.00 0.00 179.24 177.11 2zgi h LEU 66 N 1.01 0.28 -0.77 1.55 5.85 -0.28 0.31 115.31 123.25 2zgi h LEU 66 Ca 0.38 -0.00 -0.03 0.00 0.84 0.00 0.00 57.88 59.06 2zgi h LEU 66 Cb 0.15 -0.06 -0.04 0.00 0.37 0.00 0.00 40.66 41.08 2zgi h LEU 66 CO -0.17 0.20 0.37 -0.33 -0.34 0.00 0.00 178.44 178.17 2zgi h GLU 67 N 0.34 1.11 -0.90 1.25 4.39 -1.24 0.80 114.58 120.33 2zgi h GLU 67 Ca 0.10 -0.17 0.01 0.00 0.34 0.00 0.00 59.36 59.64 2zgi h GLU 67 Cb -0.03 -0.20 -0.04 0.00 -0.10 0.00 0.00 28.75 28.38 2zgi h GLU 67 CO -0.03 0.87 0.60 0.00 -1.16 0.00 0.00 179.01 179.28 2zgi h ALA 68 N 1.19 1.14 -0.32 3.43 0.00 -1.06 -0.30 119.26 123.34 2zgi h ALA 68 Ca 0.26 -0.06 -0.14 0.00 0.00 0.00 0.00 54.91 54.97 2zgi h ALA 68 Cb 0.12 -0.36 -0.00 0.00 0.00 0.00 0.00 17.79 17.55 2zgi h ALA 68 CO -0.03 0.54 -0.36 -0.07 0.00 0.00 0.00 179.25 179.32 2zgi h LEU 69 N 1.22 0.87 -0.55 0.00 3.38 -0.26 -2.79 115.31 117.18 2zgi h LEU 69 Ca 0.33 -0.48 0.04 0.00 0.09 0.00 0.00 57.88 57.85 2zgi h LEU 69 Cb -0.14 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.32 2zgi h LEU 69 CO -0.07 1.18 0.31 -0.07 0.09 0.00 0.00 178.44 179.88 2zgi h LEU 70 N 0.59 0.48 -1.20 1.67 4.07 -0.59 -2.68 115.31 117.64 2zgi h LEU 70 Ca 0.04 0.02 0.04 0.00 0.08 0.00 0.00 57.88 58.06 2zgi h LEU 70 Cb 0.95 -0.08 -0.05 0.00 1.08 0.00 0.00 40.66 42.56 2zgi h LEU 70 CO 0.09 0.33 0.56 0.03 -1.08 0.00 0.00 178.44 178.36 2zgi h ARG 71 N 0.60 1.00 0.00 1.13 3.08 -1.00 -2.20 114.38 116.99 2zgi h ARG 71 Ca 0.24 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 60.21 2zgi h ARG 71 Cb 0.09 -0.22 -0.00 0.00 0.08 0.00 0.00 29.97 29.91 2zgi h ARG 71 CO -0.13 0.66 -0.06 0.00 -1.07 0.00 0.00 179.97 179.37 2zgi h ALA 72 N 1.51 1.03 -2.14 0.04 0.00 -1.20 -3.34 119.26 115.17 2zgi h ALA 72 Ca 0.35 -0.05 -0.53 0.00 0.00 0.00 0.00 54.91 54.67 2zgi h ALA 72 Cb 0.08 -0.01 -0.41 0.00 0.00 0.00 0.00 17.79 17.45 2zgi h ALA 72 CO -0.11 0.07 -0.92 1.19 0.00 0.00 0.00 179.25 179.48 2zgi n PHE 73 N -3.21 2.12 0.22 0.00 3.72 -0.83 -4.95 117.46 114.54 2zgi n PHE 73 Ca -0.00 -3.90 0.07 0.00 -0.05 0.00 0.00 57.45 53.57 2zgi n PHE 73 Cb 0.31 -0.45 0.52 0.00 -0.94 0.00 0.00 39.48 38.92 2zgi n PHE 73 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 2zgi h PRO 74 N 2.99 0.00 0.02 -1.08 0.13 -1.69 -2.82 132.00 129.55 2zgi h PRO 74 Ca 0.11 0.00 -0.28 0.00 -0.87 0.00 0.00 66.00 64.96 2zgi h PRO 74 Cb 0.74 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.83 2zgi h PRO 74 CO 0.66 0.24 -1.56 0.87 -0.23 0.00 0.00 178.00 177.98 2zgi h LYS 75 N 0.00 0.05 -6.45 0.86 1.57 -1.92 -3.48 116.57 107.19 2zgi h LYS 75 Ca -0.00 -0.08 -0.58 0.00 -1.87 0.00 0.00 60.65 58.12 2zgi h LYS 75 Cb 0.50 0.03 0.05 0.00 0.08 0.00 0.00 32.23 32.88 2zgi h LYS 75 CO 0.03 0.72 0.93 0.00 -0.57 0.00 0.00 179.45 180.56 2zgi n ALA 76 N -2.55 1.44 -0.13 3.86 0.00 -1.07 -4.86 120.51 117.20 2zgi n ALA 76 Ca -0.14 0.38 -0.03 0.00 0.00 0.00 0.00 53.44 53.65 2zgi n ALA 76 Cb 1.03 -2.43 0.19 0.00 0.00 0.00 0.00 19.45 18.23 2zgi n ALA 76 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2zgi h PRO 77 N 7.21 0.84 -3.74 0.00 0.11 -1.91 -3.43 132.00 131.08 2zgi h PRO 77 Ca -0.46 -0.17 -0.16 0.00 0.11 0.00 0.00 66.00 65.32 2zgi h PRO 77 Cb 1.25 -0.13 -0.21 0.00 0.11 0.00 0.00 31.00 32.02 2zgi h PRO 77 CO 0.92 0.75 -0.60 0.00 -0.21 0.00 0.00 178.00 178.85 2zgi s LEU 79 N -1.38 2.20 -0.28 0.00 1.43 -0.30 -1.25 118.68 119.11 2zgi s LEU 79 Ca -0.15 -0.60 -0.15 0.00 -1.03 0.00 0.00 54.13 52.20 2zgi s LEU 79 Cb -0.09 -1.11 -0.03 0.00 0.03 0.00 0.00 46.19 44.99 2zgi s LEU 79 CO 0.00 0.19 0.38 -0.60 0.23 0.00 0.00 176.35 176.55 2zgi s ARG 80 N -1.41 3.95 -0.04 1.70 3.52 0.70 -1.22 118.95 126.15 2zgi s ARG 80 Ca 0.10 -0.02 0.00 0.00 -0.13 0.00 0.00 55.73 55.68 2zgi s ARG 80 Cb -0.10 -3.68 -0.03 0.00 -1.56 0.00 0.00 34.95 29.58 2zgi s ARG 80 CO 0.03 -0.32 -0.00 -0.51 -0.81 0.00 0.00 175.30 173.68 2zgi s LEU 81 N 2.09 3.53 -0.08 -0.88 1.43 -0.27 -1.61 118.68 122.88 2zgi s LEU 81 Ca 0.15 0.06 0.02 0.00 -1.03 0.00 0.00 54.13 53.32 2zgi s LEU 81 Cb -0.16 -1.93 0.02 0.00 0.03 0.00 0.00 46.19 44.15 2zgi s LEU 81 CO 0.10 0.32 -0.11 -0.60 0.23 0.00 0.00 176.35 176.29 2zgi s ARG 82 N -1.25 1.69 -0.16 1.70 3.52 -0.28 -0.69 118.95 123.48 2zgi s ARG 82 Ca 0.17 -0.39 -0.01 0.00 -0.13 0.00 0.00 55.73 55.37 2zgi s ARG 82 Cb -0.11 -1.47 -0.01 0.00 -1.56 0.00 0.00 34.95 31.80 2zgi s ARG 82 CO 0.07 -0.04 -0.11 -0.06 -0.81 0.00 0.00 175.30 174.34 2zgi s PHE 83 N 0.91 2.85 -0.02 5.12 0.08 -0.63 -0.90 117.98 125.40 2zgi s PHE 83 Ca -0.10 -0.82 0.03 0.00 0.12 0.00 0.00 56.93 56.17 2zgi s PHE 83 Cb -0.15 -1.93 -0.00 0.00 -0.57 0.00 0.00 43.02 40.37 2zgi s PHE 83 CO 0.01 -0.36 -0.12 0.99 -0.10 0.00 0.00 175.22 175.64 2zgi s THR 84 N 0.76 0.95 -0.11 0.64 2.01 0.10 -1.25 115.64 118.75 2zgi s THR 84 Ca -0.04 -0.48 0.02 0.00 0.31 0.00 0.00 61.69 61.50 2zgi s THR 84 Cb -0.15 -0.82 0.01 0.00 0.01 0.00 0.00 72.50 71.55 2zgi s THR 84 CO 0.01 0.28 -0.19 -0.69 -0.69 0.00 0.00 174.62 173.35 2zgi s VAL 85 N -0.06 1.74 0.33 3.82 1.01 0.56 -1.15 120.40 126.64 2zgi s VAL 85 Ca 0.01 -0.80 0.04 0.00 0.00 0.00 0.00 61.98 61.23 2zgi s VAL 85 Cb -0.07 -1.55 -0.03 0.00 0.00 0.00 0.00 36.38 34.73 2zgi s VAL 85 CO 0.00 0.49 0.18 -0.83 0.00 0.00 0.00 175.10 174.94 2zgi s GLY 86 N 0.76 2.20 -0.08 4.51 0.00 -0.44 -1.26 107.32 113.01 2zgi s GLY 86 Ca -0.10 -1.73 -0.29 0.00 0.00 0.00 0.00 44.72 42.59 2zgi s GLY 86 CO 0.01 -1.60 1.82 -0.54 0.00 0.00 0.00 173.10 172.80 2zgi s GLU 87 N -3.72 3.94 -0.85 2.90 0.41 -1.26 -1.36 118.70 118.76 2zgi s GLU 87 Ca 0.35 2.19 0.00 0.00 -0.41 0.00 0.00 54.97 57.10 2zgi s GLU 87 Cb 0.04 -4.11 0.00 0.00 -1.78 0.00 0.00 34.13 28.28 2zgi s GLU 87 CO 0.19 -1.15 0.00 0.41 -0.49 0.00 0.00 175.26 174.22 2zgi n GLY 88 N 4.60 0.98 2.71 -1.39 0.00 -1.26 -4.81 105.19 106.01 2zgi n GLY 88 Ca 0.20 -0.50 -0.23 0.00 0.00 0.00 0.00 46.02 45.50 2zgi n GLY 88 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zgi s VAL 89 N -2.22 0.15 -0.20 1.61 1.01 -0.47 -4.93 120.40 115.36 2zgi s VAL 89 Ca 0.00 0.10 -0.04 0.00 0.00 0.00 0.00 61.98 62.04 2zgi s VAL 89 Cb 0.00 -0.47 -0.02 0.00 0.00 0.00 0.00 36.38 35.89 2zgi s VAL 89 CO 0.00 0.09 -0.02 -0.60 0.00 0.00 0.00 175.10 174.57 2zgi s ARG 90 N 2.05 3.52 -0.11 2.72 3.52 -1.26 -1.33 118.95 128.06 2zgi s ARG 90 Ca 0.04 -0.57 0.00 0.00 -0.13 0.00 0.00 55.73 55.07 2zgi s ARG 90 Cb -0.13 -3.03 0.02 0.00 -1.56 0.00 0.00 34.95 30.25 2zgi s ARG 90 CO -0.05 -0.05 -0.09 -1.17 -0.81 0.00 0.00 175.30 173.12 2zgi s LEU 91 N 1.14 1.32 -0.08 -0.88 2.96 -0.30 -5.01 118.68 117.84 2zgi s LEU 91 Ca 0.02 -0.33 0.03 0.00 -0.22 0.00 0.00 54.13 53.63 2zgi s LEU 91 Cb -0.14 -0.89 0.01 0.00 0.50 0.00 0.00 46.19 45.66 2zgi s LEU 91 CO 0.00 -0.09 -0.16 -0.44 -1.32 0.00 0.00 176.35 174.34 2zgi s SER 92 N 1.52 2.28 0.06 3.68 0.01 -1.26 0.00 113.70 120.00 2zgi s SER 92 Ca 0.02 -0.40 -0.04 0.00 1.31 0.00 0.00 55.95 56.84 2zgi s SER 92 Cb -0.13 -1.05 -0.02 0.00 0.21 0.00 0.00 66.02 65.03 2zgi s SER 92 CO -0.07 0.07 0.07 -1.83 0.41 0.00 0.00 173.24 171.89 2zgi s GLU 93 N 0.60 0.68 0.00 12.44 -1.05 -0.08 -5.00 118.70 126.29 2zgi s GLU 93 Ca -0.15 -1.04 -0.04 0.00 -0.15 0.00 0.00 54.97 53.58 2zgi s GLU 93 Cb -0.16 0.26 -0.00 0.00 -0.44 0.00 0.00 34.13 33.78 2zgi s GLU 93 CO 0.05 -0.17 0.08 0.00 0.95 0.00 0.00 175.26 176.17 2zgi s ALA 94 N -3.65 -0.17 0.08 -0.84 0.00 -1.26 -1.13 121.76 114.79 2zgi s ALA 94 Ca 0.04 -0.20 -0.11 0.00 0.00 0.00 0.00 51.96 51.69 2zgi s ALA 94 Cb 0.05 0.07 0.01 0.00 0.00 0.00 0.00 23.12 23.25 2zgi s ALA 94 CO -0.09 -0.16 0.25 -0.98 0.00 0.00 0.00 175.76 174.77 2zgi s ARG 95 N -1.13 0.85 0.39 0.00 1.70 -0.64 -5.00 118.95 115.13 2zgi s ARG 95 Ca -0.12 -0.78 -0.27 0.00 -0.47 0.00 0.00 55.73 54.08 2zgi s ARG 95 Cb -0.07 0.36 -0.10 0.00 -0.57 0.00 0.00 34.95 34.56 2zgi s ARG 95 CO 0.00 -0.28 1.46 -2.14 -1.08 0.00 0.00 175.30 173.26 2zgi s PRO 96 N -3.41 4.01 0.23 3.89 0.02 -1.26 -0.22 135.00 138.27 2zgi s PRO 96 Ca 0.01 2.50 -0.30 0.00 0.02 0.00 0.00 61.00 63.24 2zgi s PRO 96 Cb 0.02 -2.89 -0.09 0.00 0.02 0.00 0.00 34.50 31.56 2zgi s PRO 96 CO -0.09 -0.58 1.27 -0.47 -0.33 0.00 0.00 177.00 176.80 2zgi s TYR 97 N -1.15 3.28 -0.54 6.54 5.04 -0.38 -4.48 117.35 125.67 2zgi s TYR 97 Ca 0.55 1.35 -0.10 0.00 -2.44 0.00 0.00 57.07 56.42 2zgi s TYR 97 Cb -0.45 -3.55 0.14 0.00 0.35 0.00 0.00 41.96 38.44 2zgi s TYR 97 CO 0.61 -1.61 0.43 0.00 -1.34 0.00 0.00 175.55 173.64 2zgi s ALA 98 N -0.33 3.53 0.48 3.97 0.00 -1.26 -4.86 121.76 123.30 2zgi s ALA 98 Ca 0.53 -2.69 -0.22 0.00 0.00 0.00 0.00 51.96 49.58 2zgi s ALA 98 Cb -0.36 -2.97 -0.07 0.00 0.00 0.00 0.00 23.12 19.73 2zgi s ALA 98 CO 0.41 -1.99 1.18 -2.14 0.00 0.00 0.00 175.76 173.23 2zgi s PRO 99 N 1.14 3.62 0.66 0.00 0.02 -1.26 -4.99 135.00 134.19 2zgi s PRO 99 Ca 0.08 1.79 -0.15 0.00 0.02 0.00 0.00 61.00 62.74 2zgi s PRO 99 Cb -0.25 -2.32 0.00 0.00 0.02 0.00 0.00 34.50 31.96 2zgi s PRO 99 CO -0.01 -0.67 1.13 -0.51 -0.33 0.00 0.00 177.00 176.60 2zgi s LEU 100 N -3.21 3.40 -0.01 -5.54 1.43 -1.26 -4.93 118.68 108.56 2zgi s LEU 100 Ca 0.66 2.07 -0.36 0.00 -1.03 0.00 0.00 54.13 55.47 2zgi s LEU 100 Cb -0.29 -4.56 -0.14 0.00 0.03 0.00 0.00 46.19 41.23 2zgi s LEU 100 CO 0.35 -1.71 1.63 -2.65 0.23 0.00 0.00 176.35 174.20 2zgi n PRO 101 N -2.39 1.70 -0.23 1.29 -0.02 -1.26 -4.83 135.00 129.26 2zgi n PRO 101 Ca 0.11 0.62 0.16 0.00 -2.02 0.00 0.00 63.50 62.36 2zgi n PRO 101 Cb 0.52 -2.35 0.47 0.00 -0.02 0.00 0.00 33.50 32.11 2zgi n PRO 101 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2zgi h LEU 102 N 6.68 0.48 -2.31 2.45 5.85 -2.04 -1.38 115.31 125.03 2zgi h LEU 102 Ca -0.47 0.04 0.04 0.00 0.84 0.00 0.00 57.88 58.33 2zgi h LEU 102 Cb 1.29 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 42.26 2zgi h LEU 102 CO 0.89 0.22 0.18 0.77 -0.34 0.00 0.00 178.44 180.16 2zgi h SER 103 N 0.50 0.00 0.07 1.25 4.64 -2.01 -1.74 113.55 116.25 2zgi h SER 103 Ca 0.43 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.74 2zgi h SER 103 Cb 0.93 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.02 2zgi h SER 103 CO -0.17 0.00 -0.04 -0.07 -0.87 0.00 0.00 176.83 175.68 2zgi h LEU 104 N 0.00 0.00 -0.07 5.97 3.38 -1.57 0.22 115.31 123.24 2zgi h LEU 104 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2zgi h LEU 104 Cb 0.42 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.17 2zgi h LEU 104 CO -0.00 0.04 0.00 -1.22 0.09 0.00 0.00 178.44 177.35 2zgi n TYR 105 N -4.07 0.38 -0.10 1.13 4.01 -0.65 -0.73 117.16 117.12 2zgi n TYR 105 Ca -0.03 0.12 -0.18 0.00 -0.16 0.00 0.00 57.90 57.65 2zgi n TYR 105 Cb 0.13 -0.69 -0.08 0.00 -0.31 0.00 0.00 39.34 38.38 2zgi n TYR 105 CO 0.00 0.00 0.00 -2.13 -0.46 0.00 0.00 176.86 174.27 2zgi n ARG 106 N -1.82 0.47 0.10 -0.72 0.63 -0.40 -4.69 116.66 110.24 2zgi n ARG 106 Ca 0.06 0.15 0.09 0.00 -0.92 0.00 0.00 57.85 57.23 2zgi n ARG 106 Cb 0.34 -1.32 -0.01 0.00 0.45 0.00 0.00 32.46 31.92 2zgi n ARG 106 CO 0.00 0.00 0.00 0.93 -2.51 0.00 0.00 177.63 176.05 2zgi h GLU 107 N -0.37 0.00 0.00 -0.14 5.08 -0.70 -3.39 114.58 115.06 2zgi h GLU 107 Ca -0.49 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.87 2zgi h GLU 107 Cb 1.58 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.83 2zgi h GLU 107 CO -0.19 0.07 0.00 0.41 -1.00 0.00 0.00 179.01 178.30 2zgi n GLY 108 N 1.22 -2.06 3.85 -3.84 0.00 0.09 -2.37 105.19 102.09 2zgi n GLY 108 Ca -0.02 -1.50 -0.24 0.00 0.00 0.00 0.00 46.02 44.26 2zgi n GLY 108 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2zgi s VAL 109 N -2.77 2.18 0.02 1.61 -7.23 0.19 -4.47 120.40 109.93 2zgi s VAL 109 Ca 0.00 -1.48 -0.01 0.00 -1.81 0.00 0.00 61.98 58.67 2zgi s VAL 109 Cb 0.00 -2.67 -0.04 0.00 0.56 0.00 0.00 36.38 34.23 2zgi s VAL 109 CO 0.00 0.00 0.19 -0.13 -0.31 0.00 0.00 175.10 174.85 2zgi s ARG 110 N -4.14 3.41 0.14 4.82 1.81 -1.26 -0.66 118.95 123.07 2zgi s ARG 110 Ca 0.41 -0.38 0.09 0.00 -1.72 0.00 0.00 55.73 54.13 2zgi s ARG 110 Cb -0.01 -3.05 -0.04 0.00 -0.45 0.00 0.00 34.95 31.39 2zgi s ARG 110 CO 0.24 0.65 -0.16 0.14 -0.68 0.00 0.00 175.30 175.49 2zgi s VAL 111 N -1.39 2.93 -0.18 3.52 -7.23 -1.26 -0.64 120.40 116.15 2zgi s VAL 111 Ca 0.30 -1.56 -0.01 0.00 -1.81 0.00 0.00 61.98 58.90 2zgi s VAL 111 Cb -0.13 -2.38 0.00 0.00 0.56 0.00 0.00 36.38 34.44 2zgi s VAL 111 CO 0.22 0.03 -0.13 -0.60 -0.31 0.00 0.00 175.10 174.31 2zgi s ARG 112 N -2.35 3.20 -0.15 4.82 6.06 -0.42 -4.97 118.95 125.15 2zgi s ARG 112 Ca 0.20 -0.74 -0.29 0.00 -2.50 0.00 0.00 55.73 52.40 2zgi s ARG 112 Cb -0.10 -2.72 -0.02 0.00 0.06 0.00 0.00 34.95 32.17 2zgi s ARG 112 CO 0.12 -0.12 1.28 -1.17 -2.50 0.00 0.00 175.30 172.91 2zgi s LEU 113 N 1.16 4.20 0.44 -0.88 2.96 -1.26 -0.98 118.68 124.32 2zgi s LEU 113 Ca 0.01 1.74 0.07 0.00 -0.22 0.00 0.00 54.13 55.73 2zgi s LEU 113 Cb -0.14 -3.54 -0.01 0.00 0.50 0.00 0.00 46.19 43.00 2zgi s LEU 113 CO -0.05 -0.75 0.38 0.42 -1.32 0.00 0.00 176.35 175.02 2zgi s THR 114 N 3.40 2.44 -2.50 3.68 -4.23 -0.66 -4.90 115.64 112.89 2zgi s THR 114 Ca 0.56 -1.39 0.23 0.00 -1.18 0.00 0.00 61.69 59.91 2zgi s THR 114 Cb -0.23 -2.83 0.41 0.00 1.34 0.00 0.00 72.50 71.19 2zgi s THR 114 CO 0.16 0.00 1.42 0.61 -0.54 0.00 0.00 174.62 176.27 2zgi n GLY 115 N -1.58 1.34 3.77 3.99 0.00 -1.26 -4.62 105.19 106.82 2zgi n GLY 115 Ca 0.03 -0.67 -0.39 0.00 0.00 0.00 0.00 46.02 44.99 2zgi n GLY 115 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2zgi s TYR 116 N -1.62 2.98 0.04 1.61 2.02 -1.26 -4.84 117.35 116.28 2zgi s TYR 116 Ca 0.36 1.50 0.04 0.00 -0.37 0.00 0.00 57.07 58.60 2zgi s TYR 116 Cb 0.21 -3.51 -0.04 0.00 -0.40 0.00 0.00 41.96 38.22 2zgi s TYR 116 CO 0.30 -1.63 -0.07 1.03 -1.57 0.00 0.00 175.55 173.61 2zgi s ARG 117 N -2.23 2.45 0.75 -0.62 3.00 -1.26 -0.99 118.95 120.04 2zgi s ARG 117 Ca 0.56 -0.81 -0.11 0.00 0.00 0.00 0.00 55.73 55.38 2zgi s ARG 117 Cb -0.34 -2.46 0.04 0.00 0.00 0.00 0.00 34.95 32.19 2zgi s ARG 117 CO 0.43 0.57 1.08 0.14 0.00 0.00 0.00 175.30 177.53 2zgi s VAL 118 N -1.08 3.57 0.19 3.52 -7.23 0.38 -4.84 120.40 114.91 2zgi s VAL 118 Ca 0.19 0.51 -0.30 0.00 -1.81 0.00 0.00 61.98 60.57 2zgi s VAL 118 Cb -0.11 -3.09 -0.08 0.00 0.56 0.00 0.00 36.38 33.67 2zgi s VAL 118 CO 0.10 -0.67 1.01 -2.28 -0.31 0.00 0.00 175.10 172.95 2zgi s HIS 119 N -2.95 3.78 0.29 2.82 2.46 -1.26 -4.61 115.29 115.82 2zgi s HIS 119 Ca 0.60 1.77 0.01 0.00 0.47 0.00 0.00 55.06 57.91 2zgi s HIS 119 Cb -0.16 -3.12 0.55 0.00 -0.13 0.00 0.00 32.58 29.72 2zgi s HIS 119 CO 0.56 -0.03 1.84 -1.35 -2.47 0.00 0.00 174.74 173.29 2zgi h PRO 120 N 4.82 0.97 0.00 2.88 0.11 -1.99 -1.67 132.00 137.12 2zgi h PRO 120 Ca -0.44 -0.06 -0.23 0.00 0.11 0.00 0.00 66.00 65.38 2zgi h PRO 120 Cb 1.21 -0.22 -0.04 0.00 0.11 0.00 0.00 31.00 32.06 2zgi h PRO 120 CO 0.70 0.64 -1.74 -0.25 -0.21 0.00 0.00 178.00 177.15 2zgi n ASP 121 N -4.60 0.61 -0.48 -2.05 8.00 -1.26 -4.53 116.55 112.24 2zgi n ASP 121 Ca 0.18 0.28 0.07 0.00 0.71 0.00 0.00 54.79 56.03 2zgi n ASP 121 Cb 0.34 0.44 0.04 0.00 -0.02 0.00 0.00 41.12 41.91 2zgi n ASP 121 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2zgi n LEU 122 N -2.84 1.93 0.09 0.64 4.77 -1.14 -4.58 117.00 115.86 2zgi n LEU 122 Ca -0.16 -0.91 0.07 0.00 -0.03 0.00 0.00 56.01 54.98 2zgi n LEU 122 Cb 0.94 0.00 0.53 0.00 -2.33 0.00 0.00 43.42 42.55 2zgi n LEU 122 CO 0.44 0.36 1.13 0.00 -1.33 0.00 0.00 177.39 177.99 2zgi h ALA 123 N 2.68 1.89 -0.00 -1.18 0.00 -1.54 -2.04 119.26 119.06 2zgi h ALA 123 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2zgi h ALA 123 Cb 0.55 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.26 2zgi h ALA 123 CO 0.00 0.08 -0.01 2.89 0.00 0.00 0.00 179.25 182.21 2zgi n ARG 124 N -4.49 0.05 -4.32 0.00 1.85 -1.26 -2.69 116.66 105.80 2zgi n ARG 124 Ca 0.02 -0.00 -0.30 0.00 -1.00 0.00 0.00 57.85 56.57 2zgi n ARG 124 Cb 0.13 -1.50 -0.11 0.00 -1.05 0.00 0.00 32.46 29.93 2zgi n ARG 124 CO 0.00 0.00 0.00 0.71 -0.01 0.00 0.00 177.63 178.33 2zgi s TYR 125 N -2.95 2.61 -0.81 2.89 2.02 -0.77 -4.44 117.35 115.90 2zgi s TYR 125 Ca 0.15 -0.22 -0.17 0.00 -0.37 0.00 0.00 57.07 56.46 2zgi s TYR 125 Cb 0.19 -1.39 0.16 0.00 -0.40 0.00 0.00 41.96 40.53 2zgi s TYR 125 CO 0.53 0.39 0.87 0.21 -1.57 0.00 0.00 175.55 175.97 2zgi s LYS 126 N -2.08 3.47 0.35 -0.62 2.20 -1.26 -4.98 119.74 116.82 2zgi s LYS 126 Ca 0.19 -1.98 0.09 0.00 -0.36 0.00 0.00 55.97 53.91 2zgi s LYS 126 Cb -0.11 -4.55 -0.06 0.00 -1.51 0.00 0.00 37.83 31.60 2zgi s LYS 126 CO 0.11 -1.50 0.02 0.95 -0.36 0.00 0.00 175.35 174.56 2zgi s THR 127 N 1.56 2.56 -1.73 3.43 -4.23 -1.26 -1.11 115.64 114.86 2zgi s THR 127 Ca 0.21 -1.97 0.22 0.00 -1.18 0.00 0.00 61.69 58.97 2zgi s THR 127 Cb -0.12 -2.81 0.52 0.00 1.34 0.00 0.00 72.50 71.43 2zgi s THR 127 CO -0.06 -0.18 1.71 0.61 -0.54 0.00 0.00 174.62 176.17 2zgi n GLY 128 N -0.96 -0.85 3.24 3.99 0.00 0.75 -4.08 105.19 107.28 2zgi n GLY 128 Ca -0.04 -0.12 -0.43 0.00 0.00 0.00 0.00 46.02 45.43 2zgi n GLY 128 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2zgi n ASN 129 N -1.14 4.72 -0.39 1.61 4.13 -1.18 -4.62 115.26 118.39 2zgi n ASN 129 Ca 0.14 -2.93 0.04 0.00 1.68 0.00 0.00 54.58 53.50 2zgi n ASN 129 Cb 0.12 -1.66 0.09 0.00 -1.54 0.00 0.00 39.78 36.79 2zgi n ASN 129 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2zgi n TYR 130 N 6.75 0.25 -0.32 3.10 9.36 -1.26 -4.71 117.16 130.34 2zgi n TYR 130 Ca 0.47 -0.41 -0.01 0.00 3.32 0.00 0.00 57.90 61.26 2zgi n TYR 130 Cb 0.42 -0.03 0.12 0.00 -0.63 0.00 0.00 39.34 39.22 2zgi n TYR 130 CO 0.00 0.00 0.00 1.25 0.22 0.00 0.00 176.86 178.33 2zgi h LEU 131 N 1.33 0.91 -1.52 2.98 5.85 -1.95 -2.36 115.31 120.55 2zgi h LEU 131 Ca 0.00 -0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.70 2zgi h LEU 131 Cb 0.59 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.41 2zgi h LEU 131 CO 0.00 0.62 0.09 -0.65 -0.34 0.00 0.00 178.44 178.16 2zgi h PRO 132 N 1.06 0.41 -0.15 5.25 0.11 -1.88 -0.24 132.00 136.56 2zgi h PRO 132 Ca 0.35 -0.05 -0.07 0.00 0.11 0.00 0.00 66.00 66.34 2zgi h PRO 132 Cb 0.04 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 31.07 2zgi h PRO 132 CO -0.13 0.36 -0.19 1.88 -0.21 0.00 0.00 178.00 179.71 2zgi h TYR 133 N 0.41 0.49 -0.26 0.65 0.05 -1.80 -1.11 116.97 115.40 2zgi h TYR 133 Ca 0.10 -0.16 0.05 0.00 0.05 0.00 0.00 58.73 58.77 2zgi h TYR 133 Cb 0.13 -0.10 -0.05 0.00 1.01 0.00 0.00 36.73 37.72 2zgi h TYR 133 CO 0.00 0.81 -0.04 0.00 -1.05 0.00 0.00 178.16 177.89 2zgi h ARG 134 N 0.03 0.03 -0.47 4.88 3.08 -1.01 -0.80 114.38 120.12 2zgi h ARG 134 Ca 0.02 -0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.06 2zgi h ARG 134 Cb 0.75 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.77 2zgi h ARG 134 CO 0.05 0.02 0.25 -0.07 -1.07 0.00 0.00 179.97 179.15 2zgi h LEU 135 N 0.03 0.60 -0.76 3.04 3.38 -1.05 0.14 115.31 120.68 2zgi h LEU 135 Ca 0.12 -0.10 0.02 0.00 0.09 0.00 0.00 57.88 58.02 2zgi h LEU 135 Cb 0.18 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.73 2zgi h LEU 135 CO -0.25 0.52 0.49 0.00 0.09 0.00 0.00 178.44 179.30 2zgi h ALA 136 N 1.10 0.99 -0.40 1.53 0.00 -0.86 -1.34 119.26 120.28 2zgi h ALA 136 Ca 0.17 -0.03 -0.13 0.00 0.00 0.00 0.00 54.91 54.91 2zgi h ALA 136 Cb 0.06 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 2zgi h ALA 136 CO -0.03 0.31 -0.28 1.25 0.00 0.00 0.00 179.25 180.51 2zgi h LEU 137 N 0.97 0.88 -0.23 0.00 5.85 -0.69 -1.32 115.31 120.78 2zgi h LEU 137 Ca 0.30 -0.35 0.05 0.00 0.84 0.00 0.00 57.88 58.72 2zgi h LEU 137 Cb -0.02 -0.25 -0.05 0.00 0.37 0.00 0.00 40.66 40.71 2zgi h LEU 137 CO -0.10 1.11 -0.11 -0.33 -0.34 0.00 0.00 178.44 178.67 2zgi h GLU 138 N 0.73 -0.08 -0.70 1.25 5.08 -0.41 0.65 114.58 121.10 2zgi h GLU 138 Ca 0.08 0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.44 2zgi h GLU 138 Cb 0.83 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 30.07 2zgi h GLU 138 CO 0.07 -0.05 0.40 1.49 -1.00 0.00 0.00 179.01 179.92 2zgi h GLU 139 N -0.08 0.96 0.02 2.33 4.81 -1.09 -0.70 114.58 120.82 2zgi h GLU 139 Ca 0.12 -0.10 -0.00 0.00 -0.13 0.00 0.00 59.36 59.25 2zgi h GLU 139 Cb 0.27 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 29.45 2zgi h GLU 139 CO -0.28 0.70 -0.01 0.00 -0.73 0.00 0.00 179.01 178.69 2zgi h ALA 140 N 1.21 -0.03 -0.90 2.92 0.00 -0.76 -1.96 119.26 119.74 2zgi h ALA 140 Ca 0.25 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.13 2zgi h ALA 140 Cb 0.00 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.76 2zgi h ALA 140 CO -0.04 -0.48 0.59 0.00 0.00 0.00 0.00 179.25 179.32 2zgi h ARG 141 N -0.09 1.20 -0.06 0.00 3.08 -0.76 0.15 114.38 117.89 2zgi h ARG 141 Ca -0.00 -0.08 0.02 0.00 0.07 0.00 0.00 59.98 59.99 2zgi h ARG 141 Cb 0.09 -0.27 -0.00 0.00 0.08 0.00 0.00 29.97 29.87 2zgi h ARG 141 CO 0.00 0.80 0.06 0.87 -1.07 0.00 0.00 179.97 180.63 2zgi h LYS 142 N 1.23 0.00 -0.66 0.04 1.79 -0.89 -1.73 116.57 116.34 2zgi h LYS 142 Ca 0.33 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.80 2zgi h LYS 142 Cb -0.13 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.52 2zgi h LYS 142 CO -0.07 0.00 0.00 0.39 -1.08 0.00 0.00 179.45 178.69 2zgi n GLU 143 N -4.15 2.67 -1.02 3.15 -0.58 -0.56 -4.95 120.64 115.20 2zgi n GLU 143 Ca -0.01 -2.58 -0.01 0.00 -0.42 0.00 0.00 57.16 54.14 2zgi n GLU 143 Cb 0.16 -1.56 -0.00 0.00 -0.57 0.00 0.00 31.44 29.46 2zgi n GLU 143 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2zgi n GLY 144 N 1.64 0.48 3.93 0.62 0.00 -0.65 -5.05 105.19 106.16 2zgi n GLY 144 Ca 0.24 -0.60 -0.22 0.00 0.00 0.00 0.00 46.02 45.43 2zgi n GLY 144 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zgi s ALA 145 N -2.00 3.87 0.06 4.61 0.00 0.41 -4.89 121.76 123.81 2zgi s ALA 145 Ca 0.00 -1.22 -0.12 0.00 0.00 0.00 0.00 51.96 50.63 2zgi s ALA 145 Cb 0.00 -1.66 -0.29 0.00 0.00 0.00 0.00 23.12 21.18 2zgi s ALA 145 CO 0.00 0.32 1.11 0.35 0.00 0.00 0.00 175.76 177.53 2zgi h PHE 146 N 1.49 0.86 -3.93 0.00 3.57 -1.14 -3.21 116.94 114.57 2zgi h PHE 146 Ca -0.51 -0.57 -0.29 0.00 3.53 0.00 0.00 57.97 60.13 2zgi h PHE 146 Cb 1.22 -0.06 -0.25 0.00 2.79 0.00 0.00 35.95 39.66 2zgi h PHE 146 CO 0.49 1.43 -0.74 -2.00 -2.23 0.00 0.00 178.31 175.26 2zgi s GLU 147 N -2.84 0.46 -0.06 1.11 2.56 -1.20 -4.87 118.70 113.86 2zgi s GLU 147 Ca -0.08 -0.48 -0.02 0.00 0.00 0.00 0.00 54.97 54.39 2zgi s GLU 147 Cb 0.06 -0.32 -0.04 0.00 2.00 0.00 0.00 34.13 35.83 2zgi s GLU 147 CO 0.92 0.07 0.06 0.20 -0.56 0.00 0.00 175.26 175.96 2zgi s GLY 148 N -0.89 1.98 -0.04 -1.50 0.00 -1.26 -1.30 107.32 104.32 2zgi s GLY 148 Ca -0.05 -0.79 -0.01 0.00 0.00 0.00 0.00 44.72 43.87 2zgi s GLY 148 CO 0.00 -0.59 0.04 1.08 0.00 0.00 0.00 173.10 173.63 2zgi s LEU 149 N -1.23 3.73 0.20 0.66 1.43 -0.15 -1.48 118.68 121.84 2zgi s LEU 149 Ca 0.17 0.13 0.09 0.00 -1.03 0.00 0.00 54.13 53.49 2zgi s LEU 149 Cb -0.12 -2.03 -0.04 0.00 0.03 0.00 0.00 46.19 44.03 2zgi s LEU 149 CO 0.07 0.32 -0.05 -0.76 0.23 0.00 0.00 176.35 176.17 2zgi s LEU 150 N -1.33 3.12 0.37 1.79 1.02 0.12 -1.65 118.68 122.12 2zgi s LEU 150 Ca 0.18 -0.56 0.07 0.00 0.02 0.00 0.00 54.13 53.85 2zgi s LEU 150 Cb -0.12 -1.75 -0.01 0.00 0.02 0.00 0.00 46.19 44.34 2zgi s LEU 150 CO 0.08 0.07 0.42 -0.76 0.02 0.00 0.00 176.35 176.18 2zgi s LEU 151 N -3.10 3.66 0.55 1.79 1.43 -0.16 -0.93 118.68 121.92 2zgi s LEU 151 Ca 0.27 -0.46 0.06 0.00 -1.03 0.00 0.00 54.13 52.97 2zgi s LEU 151 Cb -0.08 -2.41 0.06 0.00 0.03 0.00 0.00 46.19 43.79 2zgi s LEU 151 CO 0.17 -0.53 0.76 1.51 0.23 0.00 0.00 176.35 178.49 2zgi s ASP 152 N -4.15 5.16 0.59 2.29 1.47 -0.01 -0.47 116.67 121.56 2zgi s ASP 152 Ca 0.47 -0.48 0.29 0.00 1.18 0.00 0.00 52.55 54.01 2zgi s ASP 152 Cb -0.07 -0.26 1.71 0.00 -0.34 0.00 0.00 42.92 43.96 2zgi s ASP 152 CO 0.29 -1.23 2.14 0.00 0.68 0.00 0.00 175.17 177.06 2zgi h ALA 153 N 0.16 1.72 -0.00 2.11 0.00 -1.90 -0.46 119.26 120.89 2zgi h ALA 153 Ca -0.36 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.54 2zgi h ALA 153 Cb 1.28 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.08 2zgi h ALA 153 CO 0.44 -0.21 -0.20 1.19 0.00 0.00 0.00 179.25 180.47 2zgi n PHE 154 N -3.80 0.00 -0.18 0.00 3.72 -1.26 -4.95 117.46 110.99 2zgi n PHE 154 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 2zgi n PHE 154 Cb 0.25 -0.20 0.00 0.00 -0.94 0.00 0.00 39.48 38.60 2zgi n PHE 154 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2zgi n GLY 155 N 1.34 0.62 3.79 1.37 0.00 -0.18 -5.08 105.19 107.04 2zgi n GLY 155 Ca 0.12 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.79 2zgi n GLY 155 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2zgi s HIS 156 N -2.33 3.05 -0.34 1.61 3.76 -1.26 -4.39 115.29 115.39 2zgi s HIS 156 Ca 0.00 1.59 -0.25 0.00 -0.15 0.00 0.00 55.06 56.25 2zgi s HIS 156 Cb 0.00 -3.12 0.01 0.00 1.11 0.00 0.00 32.58 30.58 2zgi s HIS 156 CO 0.00 -0.86 0.90 0.08 -0.85 0.00 0.00 174.74 174.01 2zgi s VAL 157 N -1.85 4.65 0.00 -0.90 1.01 0.06 -0.83 120.40 122.55 2zgi s VAL 157 Ca 0.65 1.27 0.00 0.00 0.00 0.00 0.00 61.98 63.90 2zgi s VAL 157 Cb -0.19 -4.28 0.00 0.00 0.00 0.00 0.00 36.38 31.91 2zgi s VAL 157 CO 0.23 -0.42 0.00 1.33 0.00 0.00 0.00 175.10 176.24 2zgi n VAL 158 N 5.79 0.00 -3.55 2.92 0.24 -0.11 -4.47 118.33 119.15 2zgi n VAL 158 Ca 0.07 -0.36 -0.08 0.00 -2.04 0.00 0.00 64.34 61.93 2zgi n VAL 158 Cb 0.48 0.96 -0.02 0.00 -1.47 0.00 0.00 33.84 33.79 2zgi n VAL 158 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2zgi s ASP 159 N -0.81 -0.37 0.36 -1.34 -1.08 -1.17 -3.15 116.67 109.11 2zgi s ASP 159 Ca 0.00 -0.11 0.08 0.00 -0.52 0.00 0.00 52.55 52.00 2zgi s ASP 159 Cb 0.00 0.48 -0.03 0.00 -1.46 0.00 0.00 42.92 41.90 2zgi s ASP 159 CO 0.00 -0.80 0.27 -0.83 0.52 0.00 0.00 175.17 174.33 2zgi s GLY 160 N -2.65 1.95 0.42 2.66 0.00 -0.75 0.14 107.32 109.09 2zgi s GLY 160 Ca 0.06 -1.79 0.11 0.00 0.00 0.00 0.00 44.72 43.10 2zgi s GLY 160 CO -0.07 -1.68 1.99 1.48 0.00 0.00 0.00 173.10 174.82 2zgi h SER 161 N 1.28 0.19 0.00 1.64 4.64 -1.54 -3.31 113.55 116.45 2zgi h SER 161 Ca -0.43 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 2zgi h SER 161 Cb 1.26 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 2zgi h SER 161 CO 0.60 0.28 -0.14 -2.11 -0.87 0.00 0.00 176.83 174.59 2zgi n ARG 162 N -4.36 0.00 -4.09 4.77 1.85 -1.26 -4.85 116.66 108.72 2zgi n ARG 162 Ca -0.01 -0.50 -0.08 0.00 -1.00 0.00 0.00 57.85 56.27 2zgi n ARG 162 Cb 0.20 -0.35 -0.10 0.00 -1.05 0.00 0.00 32.46 31.16 2zgi n ARG 162 CO 0.00 0.00 0.00 0.95 -0.01 0.00 0.00 177.63 178.57 2zgi s THR 163 N 0.00 0.19 -0.22 8.89 -4.23 -1.25 -4.75 115.64 114.28 2zgi s THR 163 Ca 0.00 -1.79 -0.09 0.00 -1.18 0.00 0.00 61.69 58.64 2zgi s THR 163 Cb 0.00 -1.61 -0.04 0.00 1.34 0.00 0.00 72.50 72.19 2zgi s THR 163 CO 0.00 -0.88 0.11 -0.44 -0.54 0.00 0.00 174.62 172.87 2zgi s SER 164 N -2.94 5.75 0.28 3.99 0.01 0.25 -1.81 113.70 119.24 2zgi s SER 164 Ca 0.10 0.04 -0.22 0.00 1.31 0.00 0.00 55.95 57.18 2zgi s SER 164 Cb 0.08 -2.02 -0.09 0.00 0.21 0.00 0.00 66.02 64.20 2zgi s SER 164 CO -0.08 0.09 0.84 -2.16 0.41 0.00 0.00 173.24 172.34 2zgi s PRO 165 N 0.88 4.39 0.08 12.44 0.04 -1.26 -1.37 135.00 150.20 2zgi s PRO 165 Ca 0.05 1.08 0.06 0.00 0.04 0.00 0.00 61.00 62.23 2zgi s PRO 165 Cb -0.13 -2.78 -0.03 0.00 0.04 0.00 0.00 34.50 31.59 2zgi s PRO 165 CO 0.03 0.31 -0.16 -0.51 0.04 0.00 0.00 177.00 176.71 2zgi s LEU 166 N -2.13 2.28 -0.10 -3.56 1.02 0.09 -3.57 118.68 112.72 2zgi s LEU 166 Ca 0.48 -0.63 0.01 0.00 0.02 0.00 0.00 54.13 54.01 2zgi s LEU 166 Cb -0.17 -0.61 0.02 0.00 0.02 0.00 0.00 46.19 45.45 2zgi s LEU 166 CO 0.22 -0.04 -0.13 -0.22 0.02 0.00 0.00 176.35 176.20 2zgi s LEU 167 N -1.75 1.58 -0.19 1.79 2.96 -0.13 -0.50 118.68 122.44 2zgi s LEU 167 Ca 0.00 -0.37 -0.04 0.00 -0.22 0.00 0.00 54.13 53.51 2zgi s LEU 167 Cb -0.10 -0.96 -0.02 0.00 0.50 0.00 0.00 46.19 45.61 2zgi s LEU 167 CO 0.03 -0.01 -0.04 0.12 -1.32 0.00 0.00 176.35 175.12 2zgi s PHE 168 N 1.09 2.98 -0.04 5.38 5.36 0.12 0.80 117.98 133.67 2zgi s PHE 168 Ca -0.06 -0.60 -0.06 0.00 -0.96 0.00 0.00 56.93 55.26 2zgi s PHE 168 Cb -0.14 -2.03 0.01 0.00 -0.34 0.00 0.00 43.02 40.51 2zgi s PHE 168 CO -0.02 -0.29 0.14 0.50 -1.46 0.00 0.00 175.22 174.09 2zgi s ARG 169 N 0.93 0.26 0.00 10.12 3.52 0.13 -0.84 118.95 133.07 2zgi s ARG 169 Ca -0.00 0.02 0.00 0.00 -0.13 0.00 0.00 55.73 55.62 2zgi s ARG 169 Cb -0.15 0.12 0.00 0.00 -1.56 0.00 0.00 34.95 33.36 2zgi s ARG 169 CO 0.01 -0.05 0.00 0.39 -0.81 0.00 0.00 175.30 174.84 2zgi n GLU 170 N 2.56 0.00 -0.12 5.12 1.02 -1.26 0.93 120.64 128.88 2zgi n GLU 170 Ca -0.15 0.00 -0.00 0.00 -0.02 0.00 0.00 57.16 56.98 2zgi n GLU 170 Cb 0.58 0.00 -0.00 0.00 -0.02 0.00 0.00 31.44 32.00 2zgi n GLU 170 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2zgi n GLY 171 N 0.00 -0.03 3.23 0.62 0.00 -1.26 -5.16 105.19 102.59 2zgi n GLY 171 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 2zgi n GLY 171 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2zgi s THR 172 N 0.00 1.61 -0.26 2.61 -1.32 0.27 -3.53 115.64 115.01 2zgi s THR 172 Ca 0.00 -1.07 -0.13 0.00 -1.21 0.00 0.00 61.69 59.28 2zgi s THR 172 Cb 0.00 -1.38 -0.04 0.00 -1.51 0.00 0.00 72.50 69.57 2zgi s THR 172 CO 0.00 0.27 0.27 -0.22 -2.21 0.00 0.00 174.62 172.73 2zgi s LEU 173 N -0.94 4.06 -0.19 9.08 2.96 -0.06 -0.69 118.68 132.91 2zgi s LEU 173 Ca 0.07 0.17 -0.08 0.00 -0.22 0.00 0.00 54.13 54.08 2zgi s LEU 173 Cb -0.08 -2.26 -0.04 0.00 0.50 0.00 0.00 46.19 44.30 2zgi s LEU 173 CO 0.01 -0.07 0.08 -0.31 -1.32 0.00 0.00 176.35 174.73 2zgi s TYR 174 N 1.67 3.29 -0.28 5.38 2.02 0.24 -1.31 117.35 128.36 2zgi s TYR 174 Ca 0.11 0.13 -0.17 0.00 -0.37 0.00 0.00 57.07 56.77 2zgi s TYR 174 Cb -0.15 -2.10 -0.03 0.00 -0.40 0.00 0.00 41.96 39.28 2zgi s TYR 174 CO 0.09 0.18 0.45 -0.51 -1.57 0.00 0.00 175.55 174.20 2zgi s LEU 175 N 0.37 4.10 -0.08 -1.29 1.43 -0.11 -0.96 118.68 122.15 2zgi s LEU 175 Ca 0.04 0.32 -0.30 0.00 -1.03 0.00 0.00 54.13 53.16 2zgi s LEU 175 Cb -0.12 -2.55 -0.05 0.00 0.03 0.00 0.00 46.19 43.51 2zgi s LEU 175 CO -0.00 -0.28 1.55 -0.76 0.23 0.00 0.00 176.35 177.09 2zgi s LEU 176 N 2.22 4.29 0.72 1.79 1.02 -1.23 -2.31 118.68 125.17 2zgi s LEU 176 Ca 0.18 2.10 -0.09 0.00 0.02 0.00 0.00 54.13 56.34 2zgi s LEU 176 Cb -0.16 -3.54 0.05 0.00 0.02 0.00 0.00 46.19 42.56 2zgi s LEU 176 CO 0.10 -0.88 1.06 -1.61 0.02 0.00 0.00 176.35 175.05 2zgi s GLU 177 N 3.81 2.40 0.00 1.70 0.41 0.00 -4.58 118.70 122.45 2zgi s GLU 177 Ca 0.68 0.06 0.00 0.00 -0.41 0.00 0.00 54.97 55.31 2zgi s GLU 177 Cb -0.31 -2.09 0.00 0.00 -1.78 0.00 0.00 34.13 29.96 2zgi s GLU 177 CO 0.26 -1.21 0.00 0.41 -0.49 0.00 0.00 175.26 174.23 2zgi n GLY 178 N -3.00 1.64 0.00 -1.39 0.00 -1.26 -4.53 105.19 96.65 2zgi n GLY 178 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 2zgi n GLY 178 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zgi n GLY 179 N -1.23 4.74 3.75 -0.02 0.00 -1.19 -4.79 105.19 106.45 2zgi n GLY 179 Ca 0.00 -1.81 -0.41 0.00 0.00 0.00 0.00 46.02 43.80 2zgi n GLY 179 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2zgi s LEU 180 N 0.00 4.49 -0.88 0.99 2.96 -1.09 -4.23 118.68 120.92 2zgi s LEU 180 Ca 0.00 2.34 -0.25 0.00 -0.22 0.00 0.00 54.13 56.00 2zgi s LEU 180 Cb 0.00 -3.62 0.03 0.00 0.50 0.00 0.00 46.19 43.09 2zgi s LEU 180 CO 0.00 -0.32 1.48 -0.70 -1.32 0.00 0.00 176.35 175.49 2zgi s GLU 181 N -0.98 3.26 0.51 1.98 2.12 -1.26 -4.98 118.70 119.34 2zgi s GLU 181 Ca 0.49 -0.58 -0.21 0.00 0.36 0.00 0.00 54.97 55.03 2zgi s GLU 181 Cb -0.34 -4.83 -0.07 0.00 0.26 0.00 0.00 34.13 29.15 2zgi s GLU 181 CO 0.41 -2.35 1.12 0.20 -0.54 0.00 0.00 175.26 174.10 2zgi s GLY 182 N 5.12 2.65 0.05 -1.50 0.00 -1.26 -4.96 107.32 107.42 2zgi s GLY 182 Ca 0.46 0.81 -0.18 0.00 0.00 0.00 0.00 44.72 45.82 2zgi s GLY 182 CO 0.02 1.19 1.29 -2.22 0.00 0.00 0.00 173.10 173.38 2zgi h ILE 183 N 1.46 1.35 -0.29 0.90 2.04 -1.96 -3.11 117.51 117.90 2zgi h ILE 183 Ca -0.50 -1.66 -0.02 0.00 1.00 0.00 0.00 64.86 63.69 2zgi h ILE 183 Cb 1.25 2.02 -0.01 0.00 -0.74 0.00 0.00 36.82 39.33 2zgi h ILE 183 CO 0.58 0.50 0.10 0.74 0.00 0.00 0.00 178.15 180.07 2zgi h THR 184 N 0.15 1.19 -0.65 -0.27 2.02 -1.91 -2.11 112.91 111.34 2zgi h THR 184 Ca -0.01 -0.61 0.11 0.00 0.77 0.00 0.00 66.41 66.67 2zgi h THR 184 Cb 1.00 1.05 -0.08 0.00 -1.74 0.00 0.00 68.15 68.37 2zgi h THR 184 CO 0.08 0.21 0.23 -0.09 0.37 0.00 0.00 175.52 176.32 2zgi h ARG 185 N 0.32 0.38 -0.90 6.66 2.43 -1.82 0.20 114.38 121.64 2zgi h ARG 185 Ca 0.10 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.24 2zgi h ARG 185 Cb 0.22 -0.09 -0.04 0.00 -0.42 0.00 0.00 29.97 29.64 2zgi h ARG 185 CO -0.00 0.25 0.54 0.93 -1.51 0.00 0.00 179.97 180.18 2zgi h GLU 186 N 0.40 1.23 -0.46 0.20 4.39 -1.40 -0.52 114.58 118.41 2zgi h GLU 186 Ca 0.34 -0.12 -0.04 0.00 0.34 0.00 0.00 59.36 59.88 2zgi h GLU 186 Cb 0.46 -0.26 -0.02 0.00 -0.10 0.00 0.00 28.75 28.83 2zgi h GLU 186 CO -0.35 0.87 0.12 0.87 -1.16 0.00 0.00 179.01 179.36 2zgi h LYS 187 N 1.25 0.74 -0.49 2.33 1.79 -0.70 -1.74 116.57 119.74 2zgi h LYS 187 Ca 0.32 -0.18 -0.01 0.00 -2.18 0.00 0.00 60.65 58.60 2zgi h LYS 187 Cb -0.04 -0.10 -0.02 0.00 -1.58 0.00 0.00 32.23 30.49 2zgi h LYS 187 CO -0.06 0.73 0.26 0.28 -1.08 0.00 0.00 179.45 179.58 2zgi h VAL 188 N 0.62 1.18 -0.36 0.50 2.07 -0.73 -1.83 116.25 117.70 2zgi h VAL 188 Ca 0.15 -0.47 0.06 0.00 0.82 0.00 0.00 66.70 67.25 2zgi h VAL 188 Cb 0.32 0.59 -0.05 0.00 -1.52 0.00 0.00 31.29 30.63 2zgi h VAL 188 CO 0.00 0.19 0.04 0.00 0.02 0.00 0.00 177.57 177.82 2zgi h ALA 189 N 1.10 0.36 -0.39 1.67 0.00 -0.98 0.22 119.26 121.24 2zgi h ALA 189 Ca 0.17 0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.17 2zgi h ALA 189 Cb 0.07 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 2zgi h ALA 189 CO -0.03 -0.36 0.26 0.93 0.00 0.00 0.00 179.25 180.05 2zgi h GLU 190 N 0.15 0.51 -0.64 0.00 5.08 -1.17 -1.59 114.58 116.91 2zgi h GLU 190 Ca 0.17 -0.03 -0.07 0.00 -1.00 0.00 0.00 59.36 58.44 2zgi h GLU 190 Cb 0.22 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.33 2zgi h GLU 190 CO -0.25 0.34 0.13 0.00 -1.00 0.00 0.00 179.01 178.22 2zgi h ALA 191 N 1.14 1.02 -0.19 3.43 0.00 -1.04 -2.27 119.26 121.36 2zgi h ALA 191 Ca 0.14 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 2zgi h ALA 191 Cb -0.06 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 2zgi h ALA 191 CO -0.03 0.63 0.08 0.00 0.00 0.00 0.00 179.25 179.93 2zgi h ALA 192 N 1.16 0.24 -0.93 0.00 0.00 -0.23 -1.92 119.26 117.58 2zgi h ALA 192 Ca 0.20 -0.10 0.05 0.00 0.00 0.00 0.00 54.91 55.07 2zgi h ALA 192 Cb 0.38 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 18.03 2zgi h ALA 192 CO 0.01 -0.18 0.60 -0.09 0.00 0.00 0.00 179.25 179.59 2zgi h ARG 193 N 0.15 1.08 0.00 0.00 2.43 -1.22 -1.38 114.38 115.44 2zgi h ARG 193 Ca 0.06 -0.06 -0.02 0.00 -0.81 0.00 0.00 59.98 59.15 2zgi h ARG 193 Cb 0.16 -0.24 -0.00 0.00 -0.42 0.00 0.00 29.97 29.46 2zgi h ARG 193 CO -0.01 0.71 -0.11 0.78 -1.51 0.00 0.00 179.97 179.84 2zgi h GLY 194 N 1.11 0.00 0.40 2.80 0.00 -1.06 -0.56 103.07 105.76 2zgi h GLY 194 Ca 0.39 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.72 2zgi h GLY 194 CO -0.16 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.42 2zgi n LEU 195 N -4.14 0.50 0.00 3.11 4.77 -0.60 -4.91 117.00 115.73 2zgi n LEU 195 Ca -0.03 -0.18 0.00 0.00 -0.03 0.00 0.00 56.01 55.77 2zgi n LEU 195 Cb 0.19 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.27 2zgi n LEU 195 CO 0.33 0.09 0.00 0.61 -1.33 0.00 0.00 177.39 177.09 2zgi n GLY 196 N 1.00 0.78 3.80 -0.72 0.00 -0.22 -5.06 105.19 104.78 2zgi n GLY 196 Ca 0.20 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.84 2zgi n GLY 196 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zgi s LEU 197 N 0.00 4.48 0.31 0.99 1.43 -0.74 -4.99 118.68 120.16 2zgi s LEU 197 Ca 0.00 1.41 -0.29 0.00 -1.03 0.00 0.00 54.13 54.23 2zgi s LEU 197 Cb 0.00 -3.27 -0.10 0.00 0.03 0.00 0.00 46.19 42.86 2zgi s LEU 197 CO 0.00 0.16 1.16 -0.13 0.23 0.00 0.00 176.35 177.77 2zgi s ARG 198 N -1.46 4.49 -0.08 1.70 0.52 -1.23 -3.74 118.95 119.14 2zgi s ARG 198 Ca 0.36 1.90 0.02 0.00 -0.52 0.00 0.00 55.73 57.49 2zgi s ARG 198 Cb -0.19 -3.08 0.01 0.00 0.52 0.00 0.00 34.95 32.21 2zgi s ARG 198 CO 0.22 0.04 -0.15 0.08 0.02 0.00 0.00 175.30 175.51 2zgi s VAL 199 N -1.21 1.36 0.06 3.52 1.01 -1.26 -0.88 120.40 123.01 2zgi s VAL 199 Ca 0.47 -0.60 0.03 0.00 0.00 0.00 0.00 61.98 61.89 2zgi s VAL 199 Cb -0.33 -1.23 -0.03 0.00 0.00 0.00 0.00 36.38 34.79 2zgi s VAL 199 CO 0.43 0.41 -0.10 -1.61 0.00 0.00 0.00 175.10 174.23 2zgi s GLU 200 N 0.68 0.67 -0.04 2.72 2.02 -0.43 -4.97 118.70 119.36 2zgi s GLU 200 Ca -0.14 -0.90 0.05 0.00 0.02 0.00 0.00 54.97 54.01 2zgi s GLU 200 Cb -0.16 -0.48 -0.02 0.00 0.10 0.00 0.00 34.13 33.56 2zgi s GLU 200 CO 0.04 0.09 -0.19 1.03 0.02 0.00 0.00 175.26 176.24 2zgi s ARG 201 N -1.89 2.35 0.15 1.61 0.52 -1.26 -0.93 118.95 119.50 2zgi s ARG 201 Ca -0.05 -0.80 -0.25 0.00 -0.52 0.00 0.00 55.73 54.12 2zgi s ARG 201 Cb -0.08 -2.24 0.06 0.00 0.52 0.00 0.00 34.95 33.21 2zgi s ARG 201 CO 0.01 0.59 0.82 0.20 0.02 0.00 0.00 175.30 176.93 2zgi s GLY 202 N -0.65 -0.33 -0.09 -3.53 0.00 -0.98 -4.96 107.32 96.79 2zgi s GLY 202 Ca 0.10 0.30 -0.19 0.00 0.00 0.00 0.00 44.72 44.93 2zgi s GLY 202 CO 0.00 0.09 0.51 1.08 0.00 0.00 0.00 173.10 174.78 2zgi s LEU 203 N -2.79 4.32 -0.04 0.66 2.01 -1.26 -0.82 118.68 120.76 2zgi s LEU 203 Ca 0.08 0.91 0.07 0.00 0.01 0.00 0.00 54.13 55.19 2zgi s LEU 203 Cb -0.02 -2.75 -0.01 0.00 0.01 0.00 0.00 46.19 43.41 2zgi s LEU 203 CO -0.02 0.03 -0.24 -0.36 1.01 0.00 0.00 176.35 176.77 2zgi s PHE 204 N 0.37 2.25 0.50 0.29 0.08 -1.26 -4.99 117.98 115.23 2zgi s PHE 204 Ca 0.27 -0.56 -0.13 0.00 0.12 0.00 0.00 56.93 56.64 2zgi s PHE 204 Cb -0.16 -1.47 -0.06 0.00 -0.57 0.00 0.00 43.02 40.76 2zgi s PHE 204 CO 0.12 -0.13 0.92 1.03 -0.10 0.00 0.00 175.22 177.06 2zgi s ARG 205 N -0.34 3.81 0.20 0.44 0.52 -1.26 -0.76 118.95 121.55 2zgi s ARG 205 Ca 0.03 0.72 -0.13 0.00 -0.52 0.00 0.00 55.73 55.83 2zgi s ARG 205 Cb -0.11 -2.22 0.22 0.00 0.52 0.00 0.00 34.95 33.36 2zgi s ARG 205 CO 0.01 -0.25 1.68 -1.35 0.02 0.00 0.00 175.30 175.41 2zgi h PRO 206 N 0.74 0.12 -0.85 3.54 0.11 -1.93 0.24 132.00 133.97 2zgi h PRO 206 Ca -0.46 -0.01 0.25 0.00 0.11 0.00 0.00 66.00 65.89 2zgi h PRO 206 Cb 1.19 -0.03 -0.03 0.00 0.11 0.00 0.00 31.00 32.24 2zgi h PRO 206 CO 0.62 0.08 0.64 0.93 -0.21 0.00 0.00 178.00 180.06 2zgi h GLU 207 N 0.12 0.00 -0.37 1.05 3.07 -1.95 -1.36 114.58 115.14 2zgi h GLU 207 Ca 0.27 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.13 2zgi h GLU 207 Cb 0.42 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.33 2zgi h GLU 207 CO -0.45 0.00 0.00 0.41 -1.40 0.00 0.00 179.01 177.57 2zgi n GLY 208 N -1.69 0.67 2.62 -3.84 0.00 0.85 -4.61 105.19 99.20 2zgi n GLY 208 Ca 0.17 -0.36 -0.41 0.00 0.00 0.00 0.00 46.02 45.42 2zgi n GLY 208 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2zgi n LEU 209 N 0.46 7.56 -4.64 0.99 4.77 -0.51 -4.88 117.00 120.74 2zgi n LEU 209 Ca 0.11 -4.80 -0.40 0.00 -0.03 0.00 0.00 56.01 50.90 2zgi n LEU 209 Cb 0.31 -1.41 -0.07 0.00 -2.33 0.00 0.00 43.42 39.92 2zgi n LEU 209 CO 0.08 1.82 0.27 -0.13 -1.33 0.00 0.00 177.39 178.09 2zgi s ARG 210 N -0.55 4.14 0.00 3.23 0.52 -1.26 -4.93 118.95 120.10 2zgi s ARG 210 Ca 0.49 0.41 0.00 0.00 -0.52 0.00 0.00 55.73 56.10 2zgi s ARG 210 Cb 0.15 -3.60 0.00 0.00 0.52 0.00 0.00 34.95 32.02 2zgi s ARG 210 CO -0.06 -0.25 0.00 0.41 0.02 0.00 0.00 175.30 175.42 2zgi n GLY 211 N 4.09 0.61 3.67 -3.53 0.00 -1.26 -4.70 105.19 104.07 2zgi n GLY 211 Ca -0.04 -2.20 -0.39 0.00 0.00 0.00 0.00 46.02 43.39 2zgi n GLY 211 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2zgi s HIS 212 N -0.63 3.38 0.27 1.61 3.76 -0.02 -4.87 115.29 118.79 2zgi s HIS 212 Ca 0.00 0.72 -0.15 0.00 -0.15 0.00 0.00 55.06 55.48 2zgi s HIS 212 Cb 0.00 -2.62 -0.08 0.00 1.11 0.00 0.00 32.58 30.99 2zgi s HIS 212 CO 0.00 -0.06 0.69 -0.51 -0.85 0.00 0.00 174.74 174.01 2zgi s LEU 213 N 1.49 4.17 0.07 0.89 1.43 -1.26 0.15 118.68 125.62 2zgi s LEU 213 Ca 0.22 1.25 -0.01 0.00 -1.03 0.00 0.00 54.13 54.57 2zgi s LEU 213 Cb -0.15 -3.83 -0.04 0.00 0.03 0.00 0.00 46.19 42.20 2zgi s LEU 213 CO 0.09 -0.10 -0.02 -0.76 0.23 0.00 0.00 176.35 175.79 2zgi s LEU 214 N -2.62 2.39 -0.06 1.79 1.02 0.35 -1.57 118.68 119.98 2zgi s LEU 214 Ca 0.49 -1.03 0.05 0.00 0.02 0.00 0.00 54.13 53.66 2zgi s LEU 214 Cb -0.12 0.17 -0.01 0.00 0.02 0.00 0.00 46.19 46.25 2zgi s LEU 214 CO 0.19 -0.60 -0.22 -0.76 0.02 0.00 0.00 176.35 174.98 2zgi s LEU 215 N -2.96 2.00 -0.04 1.79 1.43 0.97 -0.73 118.68 121.15 2zgi s LEU 215 Ca 0.10 -0.46 0.04 0.00 -1.03 0.00 0.00 54.13 52.79 2zgi s LEU 215 Cb 0.08 -1.22 -0.00 0.00 0.03 0.00 0.00 46.19 45.07 2zgi s LEU 215 CO -0.07 0.20 -0.17 0.00 0.23 0.00 0.00 176.35 176.53 2zgi s ALA 216 N -0.01 1.52 -0.02 4.21 0.00 -0.47 -0.65 121.76 126.34 2zgi s ALA 216 Ca -0.06 -0.70 -0.30 0.00 0.00 0.00 0.00 51.96 50.90 2zgi s ALA 216 Cb -0.14 -0.49 0.11 0.00 0.00 0.00 0.00 23.12 22.61 2zgi s ALA 216 CO 0.04 0.29 1.18 0.20 0.00 0.00 0.00 175.76 177.46 2zgi s GLY 217 N -0.01 -0.36 0.56 0.00 0.00 -0.70 0.85 107.32 107.66 2zgi s GLY 217 Ca -0.03 0.80 0.25 0.00 0.00 0.00 0.00 44.72 45.74 2zgi s GLY 217 CO 0.02 0.20 2.20 1.76 0.00 0.00 0.00 173.10 177.28 2zgi h SER 218 N 2.00 0.00 1.34 1.64 0.02 -1.86 0.23 113.55 116.92 2zgi h SER 218 Ca -0.24 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.71 2zgi h SER 218 Cb 1.20 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.74 2zgi h SER 218 CO 0.27 0.01 0.00 0.61 -1.14 0.00 0.00 176.83 176.58 2zgi n GLY 219 N -1.35 -1.63 0.00 -3.77 0.00 -1.26 -4.37 105.19 92.81 2zgi n GLY 219 Ca -0.03 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 45.98 2zgi n GLY 219 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2zgi n VAL 220 N -2.20 0.00 0.00 1.61 0.24 -0.95 -4.93 118.33 112.09 2zgi n VAL 220 Ca 0.05 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.35 2zgi n VAL 220 Cb 0.40 0.51 0.00 0.00 -1.47 0.00 0.00 33.84 33.28 2zgi n VAL 220 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2zgi n GLY 221 N 0.00 2.39 3.11 7.63 0.00 0.76 -4.52 105.19 114.57 2zgi n GLY 221 Ca 0.00 -0.34 -0.33 0.00 0.00 0.00 0.00 46.02 45.35 2zgi n GLY 221 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2zgi s LEU 222 N 0.00 3.11 -0.19 0.99 2.96 -1.25 -1.72 118.68 122.58 2zgi s LEU 222 Ca 0.00 -1.10 0.00 0.00 -0.22 0.00 0.00 54.13 52.81 2zgi s LEU 222 Cb 0.00 -1.57 0.01 0.00 0.50 0.00 0.00 46.19 45.14 2zgi s LEU 222 CO 0.00 -0.14 -0.17 -0.22 -1.32 0.00 0.00 176.35 174.50 2zgi s LEU 223 N 1.20 2.26 0.47 -0.68 2.96 0.18 -4.77 118.68 120.31 2zgi s LEU 223 Ca -0.03 -0.60 -0.21 0.00 -0.22 0.00 0.00 54.13 53.07 2zgi s LEU 223 Cb -0.18 -1.52 -0.09 0.00 0.50 0.00 0.00 46.19 44.90 2zgi s LEU 223 CO -0.07 -0.00 1.03 -2.16 -1.32 0.00 0.00 176.35 173.83 2zgi s PRO 224 N 1.31 3.87 -0.32 0.98 0.04 -1.26 -0.02 135.00 139.59 2zgi s PRO 224 Ca 0.05 1.35 -0.14 0.00 0.04 0.00 0.00 61.00 62.29 2zgi s PRO 224 Cb -0.13 -2.13 -0.02 0.00 0.04 0.00 0.00 34.50 32.25 2zgi s PRO 224 CO -0.11 -0.37 0.31 0.08 0.04 0.00 0.00 177.00 176.95 2zgi s VAL 225 N -1.98 5.21 0.42 -0.36 1.01 -0.61 -0.64 120.40 123.45 2zgi s VAL 225 Ca 0.66 0.10 0.00 0.00 0.00 0.00 0.00 61.98 62.74 2zgi s VAL 225 Cb -0.16 -3.74 0.00 0.00 0.00 0.00 0.00 36.38 32.49 2zgi s VAL 225 CO 0.20 0.02 0.00 -2.11 0.00 0.00 0.00 175.10 173.20 2zgi n ARG 226 N 5.27 -3.05 -1.73 2.72 1.85 0.17 -4.52 116.66 117.38 2zgi n ARG 226 Ca -0.10 2.15 -0.42 0.00 -1.00 0.00 0.00 57.85 58.48 2zgi n ARG 226 Cb 0.50 -3.68 -0.00 0.00 -1.05 0.00 0.00 32.46 28.23 2zgi n ARG 226 CO 0.00 0.00 0.00 -2.30 -0.01 0.00 0.00 177.63 175.32 2zgi n PRO 227 N -4.30 2.33 -1.21 2.89 -0.02 -1.00 -4.01 135.00 129.68 2zgi n PRO 227 Ca -0.02 0.82 -0.31 0.00 -2.02 0.00 0.00 63.50 61.98 2zgi n PRO 227 Cb 0.67 -2.46 0.11 0.00 -0.02 0.00 0.00 33.50 31.81 2zgi n PRO 227 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2zgi s PRO 228 N -1.91 1.83 0.40 0.52 0.04 -1.26 -4.98 135.00 129.64 2zgi s PRO 228 Ca 0.55 1.06 -0.24 0.00 0.04 0.00 0.00 61.00 62.41 2zgi s PRO 228 Cb -0.54 -1.86 -0.09 0.00 0.04 0.00 0.00 34.50 32.05 2zgi s PRO 228 CO 0.62 -1.91 1.01 -1.25 0.04 0.00 0.00 177.00 175.51 2zgi s PRO 229 N -4.90 4.23 0.39 0.56 0.04 -1.26 -4.96 135.00 129.10 2zgi s PRO 229 Ca 0.62 1.39 0.14 0.00 0.04 0.00 0.00 61.00 63.20 2zgi s PRO 229 Cb -0.18 -2.49 0.98 0.00 0.04 0.00 0.00 34.50 32.86 2zgi s PRO 229 CO 0.56 -0.06 1.85 -1.35 0.04 0.00 0.00 177.00 178.04 2zgi h PRO 230 N 2.44 0.50 0.00 0.56 0.10 -2.02 -2.16 132.00 131.41 2zgi h PRO 230 Ca -0.48 -0.03 -0.01 0.00 0.10 0.00 0.00 66.00 65.58 2zgi h PRO 230 Cb 1.20 -0.11 -0.00 0.00 0.10 0.00 0.00 31.00 32.19 2zgi h PRO 230 CO 0.62 0.33 -0.04 0.93 0.10 0.00 0.00 178.00 179.94 2zgi h GLU 231 N 0.51 0.00 -0.02 1.05 3.07 -2.04 -2.29 114.58 114.87 2zgi h GLU 231 Ca 0.47 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.33 2zgi h GLU 231 Cb 1.03 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.94 2zgi h GLU 231 CO -0.20 0.04 -0.31 1.28 -1.40 0.00 0.00 179.01 178.42 2zgi n LEU 232 N -3.52 1.98 -0.18 1.33 4.77 -0.81 -4.51 117.00 116.06 2zgi n LEU 232 Ca -0.02 -0.81 -0.01 0.00 -0.03 0.00 0.00 56.01 55.13 2zgi n LEU 232 Cb 0.15 0.00 0.07 0.00 -2.33 0.00 0.00 43.42 41.31 2zgi n LEU 232 CO 0.26 0.37 0.81 -0.07 -1.33 0.00 0.00 177.39 177.42 2zgi h LEU 233 N 2.46 -0.35 -1.79 2.23 3.38 -1.46 -1.12 115.31 118.66 2zgi h LEU 233 Ca 0.00 0.15 0.01 0.00 0.09 0.00 0.00 57.88 58.13 2zgi h LEU 233 Cb 0.68 0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.70 2zgi h LEU 233 CO 0.00 -0.13 0.17 -0.65 0.09 0.00 0.00 178.44 177.92 2zgi h PRO 234 N 0.07 0.28 -0.16 1.13 0.10 -1.81 -1.97 132.00 129.64 2zgi h PRO 234 Ca 0.28 -0.02 -0.20 0.00 0.10 0.00 0.00 66.00 66.17 2zgi h PRO 234 Cb 0.44 -0.06 0.01 0.00 0.10 0.00 0.00 31.00 31.49 2zgi h PRO 234 CO -0.51 0.18 -0.68 -0.07 0.10 0.00 0.00 178.00 177.02 2zgi h LEU 235 N 0.28 0.87 -0.44 2.35 3.38 -1.55 -0.73 115.31 119.48 2zgi h LEU 235 Ca 0.10 -0.62 0.05 0.00 0.09 0.00 0.00 57.88 57.50 2zgi h LEU 235 Cb 0.05 -0.26 -0.05 0.00 0.09 0.00 0.00 40.66 40.49 2zgi h LEU 235 CO -0.02 1.34 0.17 0.40 0.09 0.00 0.00 178.44 180.42 2zgi h ILE 236 N 0.45 0.88 -0.27 1.22 2.04 -0.93 -1.25 117.51 119.65 2zgi h ILE 236 Ca -0.04 -0.12 0.03 0.00 1.00 0.00 0.00 64.86 65.73 2zgi h ILE 236 Cb 1.31 0.51 -0.03 0.00 -0.74 0.00 0.00 36.82 37.86 2zgi h ILE 236 CO 0.14 0.06 0.10 -0.33 0.00 0.00 0.00 178.15 178.12 2zgi h GLU 237 N 0.35 0.22 -0.90 2.37 4.39 -1.29 -1.25 114.58 118.47 2zgi h GLU 237 Ca 0.20 -0.01 0.01 0.00 0.34 0.00 0.00 59.36 59.90 2zgi h GLU 237 Cb 0.18 -0.05 -0.05 0.00 -0.10 0.00 0.00 28.75 28.74 2zgi h GLU 237 CO -0.19 0.14 0.60 -0.09 -1.16 0.00 0.00 179.01 178.31 2zgi h ARG 238 N 0.22 1.17 -0.03 2.33 2.43 -0.80 -2.95 114.38 116.76 2zgi h ARG 238 Ca 0.12 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.22 2zgi h ARG 238 Cb 0.08 -0.26 0.00 0.00 -0.42 0.00 0.00 29.97 29.37 2zgi h ARG 238 CO -0.12 0.78 -0.01 1.19 -1.51 0.00 0.00 179.97 180.30 2zgi n PHE 239 N -4.40 0.00 -1.70 2.20 3.72 -0.50 -4.95 117.46 111.83 2zgi n PHE 239 Ca 0.11 0.00 -0.44 0.00 -0.05 0.00 0.00 57.45 57.07 2zgi n PHE 239 Cb 0.03 -0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.54 2zgi n PHE 239 CO 0.00 0.00 0.00 -0.11 -0.05 0.00 0.00 176.76 176.60 2zgi n LEU 240 N 1.24 3.59 -4.69 4.37 7.94 -0.48 -3.94 117.00 125.03 2zgi n LEU 240 Ca 0.14 1.08 -0.44 0.00 -1.11 0.00 0.00 56.01 55.67 2zgi n LEU 240 Cb 0.58 -1.51 -0.03 0.00 0.53 0.00 0.00 43.42 42.99 2zgi n LEU 240 CO 0.15 -0.04 1.15 -2.65 -1.11 0.00 0.00 177.39 174.89 2zgi n PRO 241 N 3.62 2.26 -2.18 1.96 -0.02 -1.26 -4.86 135.00 134.52 2zgi n PRO 241 Ca 0.16 0.81 -0.42 0.00 -2.02 0.00 0.00 63.50 62.03 2zgi n PRO 241 Cb 0.32 -2.55 0.00 0.00 -0.02 0.00 0.00 33.50 31.26 2zgi n PRO 241 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2zgi n ALA 242 N 2.68 5.84 -1.69 3.55 0.00 -1.26 -4.59 120.51 125.04 2zgi n ALA 242 Ca 0.13 -4.21 0.01 0.00 0.00 0.00 0.00 53.44 49.37 2zgi n ALA 242 Cb 0.32 -2.96 0.02 0.00 0.00 0.00 0.00 19.45 16.82 2zgi n ALA 242 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zgi n TYR 244 N -0.19 0.00 1.73 0.00 4.01 -1.26 -4.84 117.16 116.61 2zgi n TYR 244 Ca 0.02 0.00 0.14 0.00 -0.16 0.00 0.00 57.90 57.90 2zgi n TYR 244 Cb 0.65 0.00 0.82 0.00 -0.31 0.00 0.00 39.34 40.50 2zgi n TYR 244 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65