#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 2.25 -0.31 0.55 1.43 -1.26 -0.07 118.68 121.27 2zgi s LEU 3 Ca 0.00 -0.52 -0.08 0.00 -1.03 0.00 0.00 54.13 52.51 2zgi s LEU 3 Cb 0.00 -1.47 0.01 0.00 0.03 0.00 0.00 46.19 44.76 2zgi s LEU 3 CO 0.00 0.14 0.11 -0.22 0.23 0.00 0.00 176.35 176.61 2zgi s LEU 4 N 0.49 4.05 -1.52 1.79 2.96 0.11 -4.57 118.68 121.99 2zgi s LEU 4 Ca -0.14 -0.75 -0.14 0.00 -0.22 0.00 0.00 54.13 52.89 2zgi s LEU 4 Cb -0.17 -1.92 0.10 0.00 0.50 0.00 0.00 46.19 44.70 2zgi s LEU 4 CO 0.05 -0.23 0.82 0.59 -1.32 0.00 0.00 176.35 176.26 2zgi n ASN 5 N 4.90 -4.31 0.00 3.68 3.02 -1.26 -1.75 115.26 119.54 2zgi n ASN 5 Ca -0.14 -0.73 0.00 0.00 -0.03 0.00 0.00 54.58 53.68 2zgi n ASN 5 Cb 0.48 -3.48 0.00 0.00 -0.61 0.00 0.00 39.78 36.17 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 -1.50 0.99 3.38 7.41 0.00 -1.26 -5.04 105.19 109.17 2zgi n GLY 6 Ca 0.03 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.73 2zgi n GLY 6 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2zgi s THR 7 N -2.29 2.91 0.47 2.61 -4.23 -0.72 -5.01 115.64 109.38 2zgi s THR 7 Ca 0.00 -0.73 -0.22 0.00 -1.18 0.00 0.00 61.69 59.56 2zgi s THR 7 Cb 0.00 -2.19 -0.10 0.00 1.34 0.00 0.00 72.50 71.55 2zgi s THR 7 CO 0.00 0.55 0.79 -2.65 -0.54 0.00 0.00 174.62 172.76 2zgi n PRO 8 N 3.20 0.92 -3.97 3.99 -0.02 -1.26 0.08 135.00 137.94 2zgi n PRO 8 Ca -0.18 0.34 -0.23 0.00 -2.02 0.00 0.00 63.50 61.41 2zgi n PRO 8 Cb 0.53 -1.84 -0.17 0.00 -0.02 0.00 0.00 33.50 32.00 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 0.16 1.01 -0.68 2.45 2.96 0.90 -4.69 118.68 120.80 2zgi s LEU 9 Ca 0.66 -0.16 -0.21 0.00 -0.22 0.00 0.00 54.13 54.21 2zgi s LEU 9 Cb -0.54 -0.55 0.09 0.00 0.50 0.00 0.00 46.19 45.70 2zgi s LEU 9 CO 0.55 -0.12 0.89 0.00 -1.32 0.00 0.00 176.35 176.36 2zgi s ALA 10 N 1.51 3.27 -0.07 5.97 0.00 -1.26 -4.44 121.76 126.74 2zgi s ALA 10 Ca -0.01 -2.13 -0.30 0.00 0.00 0.00 0.00 51.96 49.52 2zgi s ALA 10 Cb -0.13 -3.76 -0.05 0.00 0.00 0.00 0.00 23.12 19.17 2zgi s ALA 10 CO -0.04 -2.65 1.60 -1.17 0.00 0.00 0.00 175.76 173.51 2zgi s LEU 11 N 3.33 4.30 0.19 0.00 2.96 -1.26 -4.93 118.68 123.28 2zgi s LEU 11 Ca 0.20 2.16 0.02 0.00 -0.22 0.00 0.00 54.13 56.28 2zgi s LEU 11 Cb -0.18 -3.53 0.11 0.00 0.50 0.00 0.00 46.19 43.09 2zgi s LEU 11 CO 0.06 -0.91 1.46 0.00 -1.32 0.00 0.00 176.35 175.64 2zgi h ALA 12 N 9.37 0.66 -2.73 5.97 0.00 -2.06 -3.46 119.26 127.01 2zgi h ALA 12 Ca -0.37 -0.62 -0.60 0.00 0.00 0.00 0.00 54.91 53.32 2zgi h ALA 12 Cb 1.17 -0.07 -0.12 0.00 0.00 0.00 0.00 17.79 18.76 2zgi h ALA 12 CO 0.96 0.79 -0.69 -0.51 0.00 0.00 0.00 179.25 179.80 2zgi s LEU 13 N -7.79 3.09 0.62 0.00 1.43 -1.26 -5.10 118.68 109.66 2zgi s LEU 13 Ca -0.04 -0.58 -0.19 0.00 -1.03 0.00 0.00 54.13 52.29 2zgi s LEU 13 Cb 0.11 -1.71 -0.02 0.00 0.03 0.00 0.00 46.19 44.59 2zgi s LEU 13 CO 0.82 0.07 1.32 -2.84 0.23 0.00 0.00 176.35 175.95 2zgi s PRO 14 N -3.11 2.73 0.15 1.29 0.02 -1.26 -4.91 135.00 129.91 2zgi s PRO 14 Ca 0.27 2.13 -0.26 0.00 0.02 0.00 0.00 61.00 63.16 2zgi s PRO 14 Cb -0.08 -1.98 0.00 0.00 0.02 0.00 0.00 34.50 32.46 2zgi s PRO 14 CO 0.17 -1.48 1.58 1.49 -0.33 0.00 0.00 177.00 178.44 2zgi h GLU 15 N 0.84 -0.34 -0.77 5.54 4.81 -1.97 -2.61 114.58 120.08 2zgi h GLU 15 Ca -0.51 0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 58.74 2zgi h GLU 15 Cb 1.33 0.08 -0.04 0.00 0.63 0.00 0.00 28.75 30.75 2zgi h GLU 15 CO 0.54 -0.22 0.47 0.00 -0.73 0.00 0.00 179.01 179.07 2zgi h ALA 16 N 0.44 1.38 -0.46 2.92 0.00 -1.96 0.44 119.26 122.02 2zgi h ALA 16 Ca 0.13 -0.08 0.05 0.00 0.00 0.00 0.00 54.91 55.01 2zgi h ALA 16 Cb 0.58 -0.31 -0.05 0.00 0.00 0.00 0.00 17.79 18.01 2zgi h ALA 16 CO -0.51 0.54 0.19 0.35 0.00 0.00 0.00 179.25 179.82 2zgi h PHE 17 N 1.05 0.35 0.08 0.00 3.57 -1.70 -0.41 116.94 119.89 2zgi h PHE 17 Ca 0.28 0.02 -0.14 0.00 3.53 0.00 0.00 57.97 61.66 2zgi h PHE 17 Cb -0.06 -0.09 0.01 0.00 2.79 0.00 0.00 35.95 38.60 2zgi h PHE 17 CO 0.00 0.15 -0.65 -0.07 -2.23 0.00 0.00 178.31 175.51 2zgi h LEU 18 N 0.39 0.27 0.00 0.59 -0.00 -1.24 -3.22 115.31 112.09 2zgi h LEU 18 Ca 0.21 -0.92 -0.07 0.00 -0.00 0.00 0.00 57.88 57.10 2zgi h LEU 18 Cb 0.18 -0.09 -0.01 0.00 -0.00 0.00 0.00 40.66 40.74 2zgi h LEU 18 CO -0.19 1.30 -0.45 1.88 -0.00 0.00 0.00 178.44 180.97 2zgi h TYR 19 N -0.62 0.00 0.00 1.13 0.05 -0.14 -3.36 116.97 114.03 2zgi h TYR 19 Ca -0.13 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.65 2zgi h TYR 19 Cb 1.42 0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.16 2zgi h TYR 19 CO 0.21 0.31 0.00 0.72 -1.05 0.00 0.00 178.16 178.35 2zgi n HIS 20 N -3.12 0.00 -3.11 4.88 8.25 -0.17 -4.98 115.22 116.98 2zgi n HIS 20 Ca 0.02 -0.25 -0.22 0.00 -0.26 0.00 0.00 57.72 57.01 2zgi n HIS 20 Cb 0.66 -0.03 0.01 0.00 1.12 0.00 0.00 29.99 31.76 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 -0.25 -0.50 3.35 -1.41 0.00 -1.22 -4.81 105.19 100.34 2zgi n GLY 21 Ca 0.00 0.09 -0.43 0.00 0.00 0.00 0.00 46.02 45.68 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 -3.36 4.14 -3.18 4.61 0.00 -1.17 -3.42 120.51 118.12 2zgi n ALA 22 Ca -0.07 -4.06 -0.12 0.00 0.00 0.00 0.00 53.44 49.19 2zgi n ALA 22 Cb 0.58 -3.32 -0.05 0.00 0.00 0.00 0.00 19.45 16.67 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 3.17 -0.36 0.23 0.00 1.04 -1.26 -4.51 113.70 112.01 2zgi s SER 23 Ca 0.47 -0.08 0.10 0.00 0.48 0.00 0.00 55.95 56.93 2zgi s SER 23 Cb 0.03 0.49 -0.05 0.00 0.10 0.00 0.00 66.02 66.60 2zgi s SER 23 CO 0.02 -0.81 -0.19 0.68 0.98 0.00 0.00 173.24 173.92 2zgi s VAL 24 N -3.22 2.16 0.25 5.02 -7.23 -0.11 -0.63 120.40 116.65 2zgi s VAL 24 Ca -0.01 -2.22 -0.16 0.00 -1.81 0.00 0.00 61.98 57.78 2zgi s VAL 24 Cb 0.00 -2.13 0.01 0.00 0.56 0.00 0.00 36.38 34.82 2zgi s VAL 24 CO -0.08 -0.39 0.57 0.72 -0.31 0.00 0.00 175.10 175.61 2zgi s PHE 25 N -2.42 0.10 0.02 2.82 -0.12 -0.54 -0.12 117.98 117.72 2zgi s PHE 25 Ca 0.24 -0.49 -0.12 0.00 -0.05 0.00 0.00 56.93 56.51 2zgi s PHE 25 Cb -0.04 0.40 0.01 0.00 -0.63 0.00 0.00 43.02 42.76 2zgi s PHE 25 CO 0.11 -1.07 0.26 -0.08 -0.05 0.00 0.00 175.22 174.39 2zgi s THR 26 N -3.96 0.08 -0.07 -4.49 -1.32 -0.21 -4.73 115.64 100.93 2zgi s THR 26 Ca 0.16 -0.66 0.03 0.00 -1.21 0.00 0.00 61.69 60.01 2zgi s THR 26 Cb -0.03 -0.75 0.01 0.00 -1.51 0.00 0.00 72.50 70.22 2zgi s THR 26 CO 0.07 -0.36 -0.16 0.42 -2.21 0.00 0.00 174.62 172.37 2zgi s THR 27 N -1.96 1.41 0.27 5.08 -4.23 -1.26 -1.39 115.64 113.56 2zgi s THR 27 Ca -0.09 -0.64 0.12 0.00 -1.18 0.00 0.00 61.69 59.89 2zgi s THR 27 Cb -0.03 -1.25 -0.05 0.00 1.34 0.00 0.00 72.50 72.50 2zgi s THR 27 CO -0.00 0.41 -0.20 -0.76 -0.54 0.00 0.00 174.62 173.54 2zgi s LEU 28 N 0.53 2.58 -0.09 4.79 1.02 -0.02 -4.73 118.68 122.75 2zgi s LEU 28 Ca -0.15 -1.02 0.00 0.00 0.02 0.00 0.00 54.13 52.98 2zgi s LEU 28 Cb -0.16 -1.06 -0.03 0.00 0.02 0.00 0.00 46.19 44.96 2zgi s LEU 28 CO 0.05 0.02 -0.08 -0.60 0.02 0.00 0.00 176.35 175.76 2zgi s ARG 29 N -3.49 2.99 -0.10 1.70 3.52 -1.26 -0.58 118.95 121.72 2zgi s ARG 29 Ca 0.29 -0.59 -0.00 0.00 -0.13 0.00 0.00 55.73 55.30 2zgi s ARG 29 Cb -0.05 -2.63 -0.02 0.00 -1.56 0.00 0.00 34.95 30.69 2zgi s ARG 29 CO 0.14 0.51 -0.09 0.00 -0.81 0.00 0.00 175.30 175.04 2zgi s ALA 30 N -0.39 2.83 -0.15 6.12 0.00 -0.19 -1.30 121.76 128.68 2zgi s ALA 30 Ca 0.05 -0.89 0.01 0.00 0.00 0.00 0.00 51.96 51.13 2zgi s ALA 30 Cb -0.12 -1.25 0.00 0.00 0.00 0.00 0.00 23.12 21.74 2zgi s ALA 30 CO 0.02 0.40 -0.17 -1.21 0.00 0.00 0.00 175.76 174.80 2zgi s GLU 31 N -0.20 3.18 -1.44 0.00 2.02 -0.04 -1.21 118.70 121.01 2zgi s GLU 31 Ca 0.02 -0.77 -0.04 0.00 0.02 0.00 0.00 54.97 54.19 2zgi s GLU 31 Cb -0.13 -2.58 0.00 0.00 0.10 0.00 0.00 34.13 31.52 2zgi s GLU 31 CO 0.03 0.02 0.27 0.41 0.02 0.00 0.00 175.26 176.00 2zgi n GLY 32 N 4.04 -0.27 2.73 -1.39 0.00 0.17 -1.50 105.19 108.97 2zgi n GLY 32 Ca -0.19 0.20 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -2.26 1.61 3.31 -0.02 0.00 -1.26 -5.02 105.19 101.55 2zgi n GLY 33 Ca -0.29 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.38 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 -0.09 3.32 0.15 1.61 3.52 -0.56 -5.05 118.95 121.84 2zgi s ARG 34 Ca 0.00 -0.67 -0.30 0.00 -0.13 0.00 0.00 55.73 54.63 2zgi s ARG 34 Cb 0.00 -3.08 -0.07 0.00 -1.56 0.00 0.00 34.95 30.24 2zgi s ARG 34 CO 0.00 -0.24 1.20 -1.25 -0.81 0.00 0.00 175.30 174.20 2zgi s PRO 35 N 1.48 4.48 -0.04 5.12 0.04 -1.26 -0.87 135.00 143.95 2zgi s PRO 35 Ca 0.05 1.84 -0.25 0.00 0.04 0.00 0.00 61.00 62.68 2zgi s PRO 35 Cb -0.15 -3.27 -0.04 0.00 0.04 0.00 0.00 34.50 31.08 2zgi s PRO 35 CO -0.02 -0.13 0.78 -0.51 0.04 0.00 0.00 177.00 177.15 2zgi s LEU 36 N 0.15 4.35 -1.52 -3.56 1.02 -0.42 -4.09 118.68 114.61 2zgi s LEU 36 Ca 0.55 1.34 -0.13 0.00 0.02 0.00 0.00 54.13 55.90 2zgi s LEU 36 Cb -0.32 -3.22 0.08 0.00 0.02 0.00 0.00 46.19 42.75 2zgi s LEU 36 CO 0.34 -0.14 1.00 0.79 0.02 0.00 0.00 176.35 178.36 2zgi n TRP 37 N 3.70 -2.35 -0.25 0.29 8.01 -1.26 -4.68 117.44 120.89 2zgi n TRP 37 Ca 0.00 0.92 -0.01 0.00 -1.31 0.00 0.00 57.50 57.10 2zgi n TRP 37 Cb 0.51 -4.08 0.10 0.00 -2.01 0.00 0.00 31.31 25.83 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 0.64 -0.31 -0.99 5.85 -1.97 -1.59 115.31 114.79 2zgi h LEU 38 Ca -0.58 0.02 0.05 0.00 0.84 0.00 0.00 57.88 58.21 2zgi h LEU 38 Cb 1.38 -0.11 -0.05 0.00 0.37 0.00 0.00 40.66 42.25 2zgi h LEU 38 CO 0.66 0.42 0.03 -0.08 -0.34 0.00 0.00 178.44 179.13 2zgi h GLU 39 N 0.77 0.13 -0.62 1.25 4.81 -1.93 -0.96 114.58 118.02 2zgi h GLU 39 Ca 0.31 -0.01 -0.06 0.00 -0.13 0.00 0.00 59.36 59.48 2zgi h GLU 39 Cb 0.16 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.48 2zgi h GLU 39 CO -0.17 0.09 0.16 0.93 -0.73 0.00 0.00 179.01 179.28 2zgi h GLU 40 N 0.13 0.97 -0.38 1.92 3.07 -1.75 -1.29 114.58 117.25 2zgi h GLU 40 Ca 0.15 -0.21 -0.13 0.00 -0.50 0.00 0.00 59.36 58.67 2zgi h GLU 40 Cb 0.18 -0.14 -0.01 0.00 -0.84 0.00 0.00 28.75 27.94 2zgi h GLU 40 CO -0.22 0.86 -0.28 0.45 -1.40 0.00 0.00 179.01 178.42 2zgi h HIS 41 N 0.93 1.02 -0.18 4.33 3.86 -1.02 -0.25 115.15 123.84 2zgi h HIS 41 Ca 0.20 -0.28 -0.16 0.00 -1.16 0.00 0.00 60.37 58.97 2zgi h HIS 41 Cb 0.32 -0.22 -0.01 0.00 1.06 0.00 0.00 27.41 28.56 2zgi h HIS 41 CO 0.02 1.07 -0.56 -0.07 0.86 0.00 0.00 177.93 179.25 2zgi h LEU 42 N 0.67 0.62 0.15 2.43 3.38 -1.04 -0.63 115.31 120.89 2zgi h LEU 42 Ca 0.07 -0.34 -0.01 0.00 0.09 0.00 0.00 57.88 57.70 2zgi h LEU 42 Cb 0.85 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.43 2zgi h LEU 42 CO 0.07 1.06 -0.07 0.00 0.09 0.00 0.00 178.44 179.59 2zgi h ALA 43 N 0.95 -0.21 -0.38 1.53 0.00 -1.16 -1.82 119.26 118.17 2zgi h ALA 43 Ca 0.00 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 54.87 2zgi h ALA 43 Cb 1.11 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.96 2zgi h ALA 43 CO 0.11 -0.61 0.24 -0.09 0.00 0.00 0.00 179.25 178.90 2zgi h ARG 44 N -0.22 0.48 -0.50 0.00 2.43 -0.95 -1.68 114.38 113.95 2zgi h ARG 44 Ca -0.02 -0.03 0.02 0.00 -0.81 0.00 0.00 59.98 59.14 2zgi h ARG 44 Cb 0.17 -0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 29.58 2zgi h ARG 44 CO 0.03 0.32 0.31 1.25 -1.51 0.00 0.00 179.97 180.37 2zgi h LEU 45 N 0.50 0.52 -0.85 3.80 5.85 -1.06 0.22 115.31 124.29 2zgi h LEU 45 Ca 0.14 -0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.85 2zgi h LEU 45 Cb -0.04 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 40.83 2zgi h LEU 45 CO -0.04 0.37 0.51 -0.09 -0.34 0.00 0.00 178.44 178.85 2zgi h ARG 46 N 0.62 1.15 -0.30 1.25 2.43 -1.23 -0.87 114.38 117.44 2zgi h ARG 46 Ca 0.19 -0.11 -0.03 0.00 -0.81 0.00 0.00 59.98 59.23 2zgi h ARG 46 Cb -0.02 -0.24 -0.01 0.00 -0.42 0.00 0.00 29.97 29.28 2zgi h ARG 46 CO -0.07 0.81 0.09 0.00 -1.51 0.00 0.00 179.97 179.29 2zgi h ARG 47 N 1.17 0.47 -0.35 0.20 3.08 -0.26 -0.76 114.38 117.93 2zgi h ARG 47 Ca 0.30 -0.11 -0.03 0.00 0.07 0.00 0.00 59.98 60.22 2zgi h ARG 47 Cb -0.04 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 29.93 2zgi h ARG 47 CO -0.06 0.53 0.11 0.45 -1.07 0.00 0.00 179.97 179.94 2zgi h HIS 48 N 0.33 0.55 -0.17 3.04 3.86 -0.51 -1.57 115.15 120.68 2zgi h HIS 48 Ca 0.10 -0.05 0.03 0.00 -1.16 0.00 0.00 60.37 59.28 2zgi h HIS 48 Cb 0.26 -0.16 -0.03 0.00 1.06 0.00 0.00 27.41 28.54 2zgi h HIS 48 CO 0.01 0.53 -0.00 0.00 0.86 0.00 0.00 177.93 179.33 2zgi h ALA 49 N 0.96 0.14 -0.45 2.45 0.00 -1.10 -2.76 119.26 118.49 2zgi h ALA 49 Ca 0.11 0.05 -0.05 0.00 0.00 0.00 0.00 54.91 55.02 2zgi h ALA 49 Cb 0.24 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 2zgi h ALA 49 CO -0.00 -0.45 0.08 -0.07 0.00 0.00 0.00 179.25 178.81 2zgi h LEU 50 N 0.05 0.65 -1.76 0.00 3.38 -1.01 -0.47 115.31 116.15 2zgi h LEU 50 Ca 0.08 -0.12 -0.03 0.00 0.09 0.00 0.00 57.88 57.90 2zgi h LEU 50 Cb 0.10 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.67 2zgi h LEU 50 CO -0.13 0.67 -0.16 0.00 0.09 0.00 0.00 178.44 178.90 2zgi h ALA 51 N 1.42 1.44 -0.35 1.53 0.00 -1.02 -2.81 119.26 119.47 2zgi h ALA 51 Ca 0.15 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2zgi h ALA 51 Cb 0.30 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2zgi h ALA 51 CO 0.00 0.21 0.00 1.28 0.00 0.00 0.00 179.25 180.74 2zgi n LEU 52 N -3.92 3.52 -1.72 0.00 4.77 -0.94 -4.95 117.00 113.76 2zgi n LEU 52 Ca -0.02 -2.45 -0.16 0.00 -0.03 0.00 0.00 56.01 53.35 2zgi n LEU 52 Cb 0.26 -0.39 -0.02 0.00 -2.33 0.00 0.00 43.42 40.93 2zgi n LEU 52 CO 0.33 0.72 -0.20 0.61 -1.33 0.00 0.00 177.39 177.52 2zgi n GLY 53 N 0.19 0.13 3.71 -0.72 0.00 -1.02 -5.01 105.19 102.46 2zgi n GLY 53 Ca 0.17 -0.21 -0.36 0.00 0.00 0.00 0.00 46.02 45.62 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 -4.46 4.18 -0.00 0.99 1.43 -0.23 -5.03 118.68 115.56 2zgi s LEU 54 Ca 0.00 0.20 -0.35 0.00 -1.03 0.00 0.00 54.13 52.95 2zgi s LEU 54 Cb 0.00 -2.10 -0.13 0.00 0.03 0.00 0.00 46.19 43.98 2zgi s LEU 54 CO 0.00 0.14 1.71 -1.20 0.23 0.00 0.00 176.35 177.23 2zgi n SER 55 N 3.77 3.04 -4.69 2.29 7.64 -1.26 -4.07 113.62 120.35 2zgi n SER 55 Ca -0.16 1.04 -0.40 0.00 1.01 0.00 0.00 58.87 60.36 2zgi n SER 55 Cb 0.52 -1.35 -0.05 0.00 -1.01 0.00 0.00 64.21 62.32 2zgi n SER 55 CO 0.00 0.00 0.00 -0.47 -3.01 0.00 0.00 175.04 171.56 2zgi s TYR 56 N 2.53 3.47 -1.97 1.43 5.04 -1.26 -4.79 117.35 121.80 2zgi s TYR 56 Ca 0.87 1.17 0.32 0.00 -2.44 0.00 0.00 57.07 56.99 2zgi s TYR 56 Cb -0.75 -2.88 1.82 0.00 0.35 0.00 0.00 41.96 40.50 2zgi s TYR 56 CO 0.48 -0.09 2.18 -0.35 -1.34 0.00 0.00 175.55 176.42 2zgi n PRO 57 N 4.61 0.98 0.00 4.97 -0.04 -1.26 -5.00 135.00 139.27 2zgi n PRO 57 Ca 0.01 -0.06 0.00 0.00 -0.04 0.00 0.00 63.50 63.41 2zgi n PRO 57 Cb 0.50 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.46 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 1.04 1.75 0.25 0.55 0.00 -1.26 -4.54 105.19 102.98 2zgi n GLY 58 Ca 0.23 -1.74 -0.09 0.00 0.00 0.00 0.00 46.02 44.42 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 0.79 -0.82 1.61 3.32 -1.97 -3.16 116.42 116.18 2zgi h ASP 59 Ca 0.00 -0.24 0.07 0.00 0.02 0.00 0.00 57.03 56.88 2zgi h ASP 59 Cb 0.00 -0.21 -0.06 0.00 0.22 0.00 0.00 39.33 39.28 2zgi h ASP 59 CO 0.00 0.83 0.49 -0.08 -1.72 0.00 0.00 179.24 178.76 2zgi h GLU 60 N 0.72 0.86 -0.69 3.56 4.22 -1.98 0.26 114.58 121.53 2zgi h GLU 60 Ca 0.16 -0.05 -0.03 0.00 0.08 0.00 0.00 59.36 59.52 2zgi h GLU 60 Cb 0.35 -0.19 -0.03 0.00 0.50 0.00 0.00 28.75 29.38 2zgi h GLU 60 CO 0.00 0.57 0.32 0.00 -2.18 0.00 0.00 179.01 177.72 2zgi h ALA 61 N 1.40 0.89 -0.23 2.92 0.00 -1.79 0.37 119.26 122.82 2zgi h ALA 61 Ca 0.37 -0.15 -0.15 0.00 0.00 0.00 0.00 54.91 54.97 2zgi h ALA 61 Cb 0.21 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2zgi h ALA 61 CO -0.19 0.46 -0.48 0.74 0.00 0.00 0.00 179.25 179.78 2zgi h PHE 62 N 0.96 0.76 -0.11 0.00 0.04 -1.29 -0.92 116.94 116.37 2zgi h PHE 62 Ca 0.23 -0.25 -0.13 0.00 2.80 0.00 0.00 57.97 60.63 2zgi h PHE 62 Cb 0.14 -0.15 -0.01 0.00 2.20 0.00 0.00 35.95 38.12 2zgi h PHE 62 CO 0.01 0.98 -0.49 -0.07 -0.60 0.00 0.00 178.31 178.14 2zgi h LEU 63 N 0.49 0.32 0.11 1.54 3.38 0.01 0.11 115.31 121.27 2zgi h LEU 63 Ca 0.03 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 57.83 2zgi h LEU 63 Cb 1.02 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.68 2zgi h LEU 63 CO 0.10 0.77 -0.05 -0.08 0.09 0.00 0.00 178.44 179.26 2zgi h GLU 64 N 0.24 -0.14 -0.67 1.13 4.81 -0.12 -2.38 114.58 117.45 2zgi h GLU 64 Ca 0.01 0.01 0.11 0.00 -0.13 0.00 0.00 59.36 59.36 2zgi h GLU 64 Cb 0.96 0.03 -0.08 0.00 0.63 0.00 0.00 28.75 30.29 2zgi h GLU 64 CO 0.08 -0.06 0.27 -0.44 -0.73 0.00 0.00 179.01 178.13 2zgi h ASP 65 N -0.18 0.28 -0.56 1.04 3.32 -0.89 -2.92 116.42 116.52 2zgi h ASP 65 Ca -0.01 0.08 -0.00 0.00 0.02 0.00 0.00 57.03 57.12 2zgi h ASP 65 Cb 0.14 0.05 -0.03 0.00 0.22 0.00 0.00 39.33 39.72 2zgi h ASP 65 CO 0.02 0.15 0.34 0.25 -1.72 0.00 0.00 179.24 178.29 2zgi h LEU 66 N 0.45 0.66 -0.40 1.55 5.85 -0.60 -1.21 115.31 121.62 2zgi h LEU 66 Ca 0.34 -0.05 0.06 0.00 0.84 0.00 0.00 57.88 59.07 2zgi h LEU 66 Cb 0.44 -0.17 -0.05 0.00 0.37 0.00 0.00 40.66 41.26 2zgi h LEU 66 CO -0.33 0.51 0.09 -0.33 -0.34 0.00 0.00 178.44 178.05 2zgi h GLU 67 N 0.75 0.22 -0.58 1.25 5.08 -1.24 -0.63 114.58 119.44 2zgi h GLU 67 Ca 0.20 -0.01 0.02 0.00 -1.00 0.00 0.00 59.36 58.57 2zgi h GLU 67 Cb -0.03 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.13 2zgi h GLU 67 CO -0.04 0.15 0.36 0.00 -1.00 0.00 0.00 179.01 178.48 2zgi h ALA 68 N 1.29 0.74 -0.22 3.43 0.00 -1.33 -0.56 119.26 122.61 2zgi h ALA 68 Ca 0.19 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 2zgi h ALA 68 Cb 0.21 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2zgi h ALA 68 CO -0.23 0.10 0.07 -0.07 0.00 0.00 0.00 179.25 179.12 2zgi h LEU 69 N 0.72 0.32 -1.23 0.00 3.38 -0.64 -2.07 115.31 115.78 2zgi h LEU 69 Ca 0.23 -0.20 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 2zgi h LEU 69 Cb -0.01 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 2zgi h LEU 69 CO -0.08 0.44 0.20 -0.07 0.09 0.00 0.00 178.44 179.01 2zgi h LEU 70 N 0.19 0.66 -1.38 1.67 4.07 -0.98 -2.01 115.31 117.53 2zgi h LEU 70 Ca 0.07 -0.08 -0.06 0.00 0.08 0.00 0.00 57.88 57.89 2zgi h LEU 70 Cb 0.23 -0.17 -0.01 0.00 1.08 0.00 0.00 40.66 41.79 2zgi h LEU 70 CO -0.00 0.60 -0.25 0.03 -1.08 0.00 0.00 178.44 177.74 2zgi h ARG 71 N 0.72 0.09 0.00 1.13 3.08 -0.88 -2.85 114.38 115.69 2zgi h ARG 71 Ca 0.17 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.20 2zgi h ARG 71 Cb 0.15 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.19 2zgi h ARG 71 CO -0.02 0.34 0.00 0.00 -1.07 0.00 0.00 179.97 179.23 2zgi h ALA 72 N 1.66 1.00 -2.11 0.04 0.00 -0.65 -3.34 119.26 115.87 2zgi h ALA 72 Ca 0.01 0.00 -0.53 0.00 0.00 0.00 0.00 54.91 54.40 2zgi h ALA 72 Cb 0.49 0.00 -0.41 0.00 0.00 0.00 0.00 17.79 17.87 2zgi h ALA 72 CO 0.03 0.00 -0.96 1.19 0.00 0.00 0.00 179.25 179.51 2zgi n PHE 73 N -2.67 1.84 0.33 0.00 3.72 -1.08 -4.94 117.46 114.66 2zgi n PHE 73 Ca 0.03 -3.88 0.15 0.00 -0.05 0.00 0.00 57.45 53.69 2zgi n PHE 73 Cb 0.35 -0.45 0.60 0.00 -0.94 0.00 0.00 39.48 39.04 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 0.00 -1.08 0.13 -1.69 -2.96 132.00 129.39 2zgi h PRO 74 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 2zgi h PRO 74 Cb 0.77 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.90 2zgi h PRO 74 CO 0.64 0.00 -1.23 1.17 -0.23 0.00 0.00 178.00 178.35 2zgi n LYS 75 N -2.71 1.07 -1.98 0.86 3.00 -1.26 -4.97 118.16 112.16 2zgi n LYS 75 Ca 0.01 -0.07 -0.42 0.00 -0.00 0.00 0.00 58.31 57.83 2zgi n LYS 75 Cb 0.27 -1.34 -0.03 0.00 0.00 0.00 0.00 35.03 33.93 2zgi n LYS 75 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2zgi s ALA 76 N -2.85 3.66 0.19 3.14 0.00 -1.12 -4.91 121.76 119.87 2zgi s ALA 76 Ca 0.01 1.12 -0.11 0.00 0.00 0.00 0.00 51.96 52.98 2zgi s ALA 76 Cb 0.12 -3.69 0.16 0.00 0.00 0.00 0.00 23.12 19.72 2zgi s ALA 76 CO 0.70 -1.11 1.82 -1.35 0.00 0.00 0.00 175.76 175.82 2zgi h PRO 77 N 8.41 0.68 -4.01 0.00 0.11 -1.94 -3.40 132.00 131.86 2zgi h PRO 77 Ca -0.41 -0.04 -0.10 0.00 0.11 0.00 0.00 66.00 65.55 2zgi h PRO 77 Cb 1.20 -0.15 -0.15 0.00 0.11 0.00 0.00 31.00 32.00 2zgi h PRO 77 CO 0.93 0.45 -0.52 0.00 -0.21 0.00 0.00 178.00 178.65 2zgi s LEU 79 N -2.83 2.24 -0.19 0.00 1.43 -0.35 -1.91 118.68 117.06 2zgi s LEU 79 Ca 0.05 -0.53 -0.06 0.00 -1.03 0.00 0.00 54.13 52.55 2zgi s LEU 79 Cb 0.06 -0.35 -0.03 0.00 0.03 0.00 0.00 46.19 45.89 2zgi s LEU 79 CO -0.10 -0.11 0.04 -0.60 0.23 0.00 0.00 176.35 175.81 2zgi s ARG 80 N -1.49 3.82 0.15 1.70 3.52 0.55 -1.02 118.95 126.19 2zgi s ARG 80 Ca -0.05 -0.42 0.09 0.00 -0.13 0.00 0.00 55.73 55.22 2zgi s ARG 80 Cb -0.09 -3.16 -0.04 0.00 -1.56 0.00 0.00 34.95 30.09 2zgi s ARG 80 CO 0.01 0.16 -0.17 -0.51 -0.81 0.00 0.00 175.30 173.98 2zgi s LEU 81 N 0.66 2.73 -0.05 -0.88 1.43 0.25 -1.41 118.68 121.41 2zgi s LEU 81 Ca 0.02 -0.63 -0.02 0.00 -1.03 0.00 0.00 54.13 52.47 2zgi s LEU 81 Cb -0.14 -1.50 0.03 0.00 0.03 0.00 0.00 46.19 44.62 2zgi s LEU 81 CO 0.02 0.14 0.11 -0.60 0.23 0.00 0.00 176.35 176.25 2zgi s ARG 82 N -2.46 0.06 -0.14 1.70 3.52 -0.32 -0.84 118.95 120.46 2zgi s ARG 82 Ca 0.21 0.30 0.02 0.00 -0.13 0.00 0.00 55.73 56.13 2zgi s ARG 82 Cb -0.09 -0.18 0.01 0.00 -1.56 0.00 0.00 34.95 33.12 2zgi s ARG 82 CO 0.12 -0.16 -0.21 -0.06 -0.81 0.00 0.00 175.30 174.18 2zgi s PHE 83 N 1.07 2.69 -0.05 5.12 0.08 -0.48 -1.33 117.98 125.07 2zgi s PHE 83 Ca -0.08 -1.26 0.03 0.00 0.12 0.00 0.00 56.93 55.73 2zgi s PHE 83 Cb -0.11 -1.83 0.01 0.00 -0.57 0.00 0.00 43.02 40.52 2zgi s PHE 83 CO -0.05 -0.57 -0.13 0.99 -0.10 0.00 0.00 175.22 175.36 2zgi s THR 84 N 0.79 1.18 -0.16 0.64 2.01 0.43 -1.05 115.64 119.48 2zgi s THR 84 Ca -0.07 -0.54 -0.01 0.00 0.31 0.00 0.00 61.69 61.37 2zgi s THR 84 Cb -0.16 -1.05 -0.01 0.00 0.01 0.00 0.00 72.50 71.29 2zgi s THR 84 CO -0.01 0.36 -0.10 -0.69 -0.69 0.00 0.00 174.62 173.48 2zgi s VAL 85 N 0.37 3.19 0.31 3.82 1.01 0.83 -1.05 120.40 128.87 2zgi s VAL 85 Ca -0.09 -0.60 0.04 0.00 0.00 0.00 0.00 61.98 61.33 2zgi s VAL 85 Cb -0.13 -2.37 -0.03 0.00 0.00 0.00 0.00 36.38 33.84 2zgi s VAL 85 CO 0.03 0.50 0.20 -0.83 0.00 0.00 0.00 175.10 174.99 2zgi s GLY 86 N 0.66 2.13 -0.09 4.51 0.00 -0.83 -0.94 107.32 112.77 2zgi s GLY 86 Ca -0.05 -1.81 -0.31 0.00 0.00 0.00 0.00 44.72 42.54 2zgi s GLY 86 CO 0.02 -1.54 2.02 1.18 0.00 0.00 0.00 173.10 174.78 2zgi n GLU 87 N -0.58 2.32 -1.28 2.90 -0.58 -1.26 -1.48 120.64 120.67 2zgi n GLU 87 Ca 0.03 0.80 -0.10 0.00 -0.42 0.00 0.00 57.16 57.48 2zgi n GLU 87 Cb 0.64 -2.90 -0.04 0.00 -0.57 0.00 0.00 31.44 28.57 2zgi n GLU 87 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2zgi n GLY 88 N 4.92 1.12 2.79 0.62 0.00 -1.26 -4.79 105.19 108.58 2zgi n GLY 88 Ca 0.25 -0.52 -0.23 0.00 0.00 0.00 0.00 46.02 45.52 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 -2.33 0.41 -0.26 1.61 1.01 -0.55 -4.90 120.40 115.40 2zgi s VAL 89 Ca 0.00 0.09 0.02 0.00 0.00 0.00 0.00 61.98 62.08 2zgi s VAL 89 Cb 0.00 -0.55 0.06 0.00 0.00 0.00 0.00 36.38 35.89 2zgi s VAL 89 CO 0.00 0.26 -0.07 -0.60 0.00 0.00 0.00 175.10 174.69 2zgi s ARG 90 N 1.86 1.87 -0.12 2.72 3.52 -1.26 -1.96 118.95 125.58 2zgi s ARG 90 Ca 0.03 -1.22 0.01 0.00 -0.13 0.00 0.00 55.73 54.43 2zgi s ARG 90 Cb -0.12 -2.75 -0.01 0.00 -1.56 0.00 0.00 34.95 30.50 2zgi s ARG 90 CO -0.05 -0.62 -0.15 -1.17 -0.81 0.00 0.00 175.30 172.50 2zgi s LEU 91 N 1.23 2.60 -0.03 -0.88 2.96 -0.22 -4.99 118.68 119.35 2zgi s LEU 91 Ca -0.06 -0.37 0.00 0.00 -0.22 0.00 0.00 54.13 53.49 2zgi s LEU 91 Cb -0.19 -1.57 0.03 0.00 0.50 0.00 0.00 46.19 44.95 2zgi s LEU 91 CO -0.06 0.17 -0.00 -0.44 -1.32 0.00 0.00 176.35 174.70 2zgi s SER 92 N 0.30 0.51 0.06 3.68 0.01 -1.26 -0.43 113.70 116.57 2zgi s SER 92 Ca -0.12 -0.04 -0.09 0.00 1.31 0.00 0.00 55.95 57.01 2zgi s SER 92 Cb -0.16 -0.25 0.00 0.00 0.21 0.00 0.00 66.02 65.82 2zgi s SER 92 CO 0.06 -0.10 0.20 -1.83 0.41 0.00 0.00 173.24 171.98 2zgi s GLU 93 N 1.04 0.77 -0.07 12.44 -1.05 -0.44 -5.00 118.70 126.39 2zgi s GLU 93 Ca -0.10 -0.77 -0.07 0.00 -0.15 0.00 0.00 54.97 53.88 2zgi s GLU 93 Cb -0.14 0.32 0.02 0.00 -0.44 0.00 0.00 34.13 33.89 2zgi s GLU 93 CO -0.02 -0.24 0.20 0.00 0.95 0.00 0.00 175.26 176.16 2zgi s ALA 94 N -3.17 -0.50 0.07 -0.84 0.00 -1.26 -1.18 121.76 114.88 2zgi s ALA 94 Ca -0.00 0.51 -0.10 0.00 0.00 0.00 0.00 51.96 52.37 2zgi s ALA 94 Cb 0.02 -0.29 0.01 0.00 0.00 0.00 0.00 23.12 22.85 2zgi s ALA 94 CO -0.07 -0.11 0.22 -0.98 0.00 0.00 0.00 175.76 174.82 2zgi s ARG 95 N -0.07 0.79 0.29 0.00 1.70 -0.50 -4.99 118.95 116.17 2zgi s ARG 95 Ca -0.02 -0.76 -0.29 0.00 -0.47 0.00 0.00 55.73 54.20 2zgi s ARG 95 Cb -0.02 0.33 -0.13 0.00 -0.57 0.00 0.00 34.95 34.56 2zgi s ARG 95 CO 0.01 -0.25 1.24 -0.35 -1.08 0.00 0.00 175.30 174.87 2zgi n PRO 96 N 0.30 1.86 -3.76 3.89 -0.04 -1.26 -0.33 135.00 135.67 2zgi n PRO 96 Ca -0.17 0.66 -0.37 0.00 -0.04 0.00 0.00 63.50 63.58 2zgi n PRO 96 Cb 0.61 -2.20 -0.06 0.00 -0.04 0.00 0.00 33.50 31.80 2zgi n PRO 96 CO 0.00 0.00 0.00 -0.47 -0.04 0.00 0.00 175.50 174.99 2zgi s TYR 97 N -0.78 3.58 -0.13 0.54 5.04 -0.80 -4.52 117.35 120.27 2zgi s TYR 97 Ca 0.60 0.58 0.03 0.00 -2.44 0.00 0.00 57.07 55.84 2zgi s TYR 97 Cb -0.64 -2.07 0.01 0.00 0.35 0.00 0.00 41.96 39.61 2zgi s TYR 97 CO 0.58 0.60 -0.21 0.00 -1.34 0.00 0.00 175.55 175.18 2zgi s ALA 98 N -0.67 2.14 0.74 3.97 0.00 -1.26 -4.69 121.76 121.99 2zgi s ALA 98 Ca 0.16 -1.01 -0.12 0.00 0.00 0.00 0.00 51.96 50.98 2zgi s ALA 98 Cb -0.13 -0.94 0.04 0.00 0.00 0.00 0.00 23.12 22.10 2zgi s ALA 98 CO 0.05 0.01 1.10 -1.25 0.00 0.00 0.00 175.76 175.67 2zgi s PRO 99 N 0.76 2.42 0.72 0.00 0.04 -1.26 -5.05 135.00 132.64 2zgi s PRO 99 Ca -0.09 1.23 -0.12 0.00 0.04 0.00 0.00 61.00 62.06 2zgi s PRO 99 Cb -0.16 -1.91 0.03 0.00 0.04 0.00 0.00 34.50 32.50 2zgi s PRO 99 CO -0.00 -1.52 1.09 -0.51 0.04 0.00 0.00 177.00 176.09 2zgi s LEU 100 N -5.61 3.18 0.26 -3.56 1.43 -1.26 -4.97 118.68 108.15 2zgi s LEU 100 Ca 0.63 1.84 -0.31 0.00 -1.03 0.00 0.00 54.13 55.26 2zgi s LEU 100 Cb -0.18 -4.53 -0.13 0.00 0.03 0.00 0.00 46.19 41.38 2zgi s LEU 100 CO 0.52 -1.78 1.42 -2.65 0.23 0.00 0.00 176.35 174.09 2zgi n PRO 101 N -3.06 2.13 -0.27 1.29 -0.02 -1.26 -4.87 135.00 128.94 2zgi n PRO 101 Ca 0.09 0.76 0.18 0.00 -2.02 0.00 0.00 63.50 62.51 2zgi n PRO 101 Cb 0.53 -2.42 0.47 0.00 -0.02 0.00 0.00 33.50 32.05 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 4.09 0.50 -1.97 2.45 5.85 -2.03 -1.48 115.31 122.72 2zgi h LEU 102 Ca -0.45 0.05 0.02 0.00 0.84 0.00 0.00 57.88 58.34 2zgi h LEU 102 Cb 1.27 -0.04 -0.00 0.00 0.37 0.00 0.00 40.66 42.26 2zgi h LEU 102 CO 0.75 0.19 0.06 0.77 -0.34 0.00 0.00 178.44 179.87 2zgi h SER 103 N 0.49 0.03 -0.26 1.25 4.64 -2.00 -2.03 113.55 115.67 2zgi h SER 103 Ca 0.50 -0.00 0.04 0.00 -0.47 0.00 0.00 61.79 61.86 2zgi h SER 103 Cb 1.11 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 63.18 2zgi h SER 103 CO -0.22 0.02 0.18 -0.07 -0.87 0.00 0.00 176.83 175.87 2zgi h LEU 104 N 0.03 0.15 -0.24 5.97 3.38 -1.59 0.43 115.31 123.44 2zgi h LEU 104 Ca 0.04 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2zgi h LEU 104 Cb 0.11 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.83 2zgi h LEU 104 CO -0.00 0.10 0.00 1.88 0.09 0.00 0.00 178.44 180.51 2zgi h TYR 105 N 0.17 0.00 0.01 1.13 0.05 -1.51 0.12 116.97 116.94 2zgi h TYR 105 Ca 0.12 0.00 -0.29 0.00 0.05 0.00 0.00 58.73 58.61 2zgi h TYR 105 Cb 0.25 0.00 -0.04 0.00 1.01 0.00 0.00 36.73 37.95 2zgi h TYR 105 CO -0.00 0.00 -1.59 0.54 -1.05 0.00 0.00 178.16 176.06 2zgi n ARG 106 N -3.09 0.59 0.02 4.88 1.74 -0.36 -4.59 116.66 115.86 2zgi n ARG 106 Ca 0.03 0.48 0.11 0.00 -0.77 0.00 0.00 57.85 57.71 2zgi n ARG 106 Cb 0.49 -1.70 0.03 0.00 -1.02 0.00 0.00 32.46 30.26 2zgi n ARG 106 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2zgi n GLU 107 N -4.27 0.26 0.00 5.56 1.02 0.14 -4.23 120.64 119.12 2zgi n GLU 107 Ca -0.36 -0.00 0.00 0.00 -0.02 0.00 0.00 57.16 56.78 2zgi n GLU 107 Cb 0.77 -1.59 0.00 0.00 -0.02 0.00 0.00 31.44 30.60 2zgi n GLU 107 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2zgi n GLY 108 N 1.38 -2.04 3.69 0.62 0.00 0.43 -2.86 105.19 106.42 2zgi n GLY 108 Ca 0.02 -1.50 -0.24 0.00 0.00 0.00 0.00 46.02 44.30 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 -2.40 2.75 0.03 1.61 -7.23 -0.58 -4.59 120.40 109.99 2zgi s VAL 109 Ca 0.00 -1.80 -0.17 0.00 -1.81 0.00 0.00 61.98 58.20 2zgi s VAL 109 Cb 0.00 -2.91 -0.06 0.00 0.56 0.00 0.00 36.38 33.97 2zgi s VAL 109 CO 0.00 -0.16 0.48 -0.13 -0.31 0.00 0.00 175.10 174.98 2zgi s ARG 110 N -3.80 4.04 0.27 4.82 0.52 -1.26 -1.41 118.95 122.12 2zgi s ARG 110 Ca 0.37 0.55 0.09 0.00 -0.52 0.00 0.00 55.73 56.22 2zgi s ARG 110 Cb -0.00 -3.22 -0.04 0.00 0.52 0.00 0.00 34.95 32.20 2zgi s ARG 110 CO 0.21 0.67 0.07 0.14 0.02 0.00 0.00 175.30 176.41 2zgi s VAL 111 N -1.10 3.76 -0.12 3.52 -7.23 -1.26 -0.30 120.40 117.67 2zgi s VAL 111 Ca 0.26 -1.73 0.02 0.00 -1.81 0.00 0.00 61.98 58.72 2zgi s VAL 111 Cb -0.18 -3.04 0.01 0.00 0.56 0.00 0.00 36.38 33.74 2zgi s VAL 111 CO 0.16 -0.36 -0.16 -0.60 -0.31 0.00 0.00 175.10 173.83 2zgi s ARG 112 N -3.74 2.37 -0.09 4.82 6.06 -0.43 -4.94 118.95 123.01 2zgi s ARG 112 Ca 0.32 -0.62 -0.30 0.00 -2.50 0.00 0.00 55.73 52.64 2zgi s ARG 112 Cb -0.07 -2.00 -0.02 0.00 0.06 0.00 0.00 34.95 32.93 2zgi s ARG 112 CO 0.22 -0.06 1.13 -1.17 -2.50 0.00 0.00 175.30 172.92 2zgi s LEU 113 N 0.97 4.25 0.48 -0.88 2.96 -1.26 -0.58 118.68 124.61 2zgi s LEU 113 Ca -0.06 1.68 0.08 0.00 -0.22 0.00 0.00 54.13 55.61 2zgi s LEU 113 Cb -0.15 -3.55 0.02 0.00 0.50 0.00 0.00 46.19 43.00 2zgi s LEU 113 CO -0.02 -0.56 0.49 0.42 -1.32 0.00 0.00 176.35 175.35 2zgi s THR 114 N 2.33 2.35 -2.61 3.68 -4.23 -0.27 -4.88 115.64 112.00 2zgi s THR 114 Ca 0.53 -1.28 0.27 0.00 -1.18 0.00 0.00 61.69 60.03 2zgi s THR 114 Cb -0.22 -2.62 0.47 0.00 1.34 0.00 0.00 72.50 71.47 2zgi s THR 114 CO 0.19 0.00 1.64 0.61 -0.54 0.00 0.00 174.62 176.51 2zgi n GLY 115 N -1.77 0.23 3.77 3.99 0.00 -1.26 -4.66 105.19 105.49 2zgi n GLY 115 Ca 0.05 -0.50 -0.40 0.00 0.00 0.00 0.00 46.02 45.17 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 -2.00 3.09 0.05 1.61 2.02 -1.26 -4.84 117.35 116.03 2zgi s TYR 116 Ca 0.36 1.48 0.03 0.00 -0.37 0.00 0.00 57.07 58.57 2zgi s TYR 116 Cb 0.21 -3.57 -0.04 0.00 -0.40 0.00 0.00 41.96 38.16 2zgi s TYR 116 CO 0.33 -1.60 0.04 1.03 -1.57 0.00 0.00 175.55 173.77 2zgi s ARG 117 N -1.91 2.79 0.82 -0.62 3.00 -1.26 -1.06 118.95 120.71 2zgi s ARG 117 Ca 0.51 -0.69 -0.10 0.00 0.00 0.00 0.00 55.73 55.45 2zgi s ARG 117 Cb -0.37 -2.68 0.09 0.00 0.00 0.00 0.00 34.95 31.99 2zgi s ARG 117 CO 0.48 0.58 1.11 0.14 0.00 0.00 0.00 175.30 177.61 2zgi s VAL 118 N -1.27 2.93 0.13 3.52 -7.23 -0.49 -4.85 120.40 113.15 2zgi s VAL 118 Ca 0.25 0.30 -0.30 0.00 -1.81 0.00 0.00 61.98 60.42 2zgi s VAL 118 Cb -0.12 -2.65 -0.07 0.00 0.56 0.00 0.00 36.38 34.10 2zgi s VAL 118 CO 0.17 -0.40 1.05 -2.28 -0.31 0.00 0.00 175.10 173.34 2zgi s HIS 119 N -2.83 3.66 0.41 2.82 2.46 -1.26 -4.84 115.29 115.72 2zgi s HIS 119 Ca 0.63 1.65 0.10 0.00 0.47 0.00 0.00 55.06 57.91 2zgi s HIS 119 Cb -0.19 -3.20 0.93 0.00 -0.13 0.00 0.00 32.58 29.98 2zgi s HIS 119 CO 0.57 -0.35 2.00 -1.35 -2.47 0.00 0.00 174.74 173.13 2zgi h PRO 120 N 5.52 0.50 0.00 2.88 0.11 -1.98 -1.40 132.00 137.62 2zgi h PRO 120 Ca -0.43 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2zgi h PRO 120 Cb 1.21 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.21 2zgi h PRO 120 CO 0.73 0.33 -1.70 -0.25 -0.21 0.00 0.00 178.00 176.90 2zgi n ASP 121 N -4.47 0.27 -0.35 -2.05 8.00 -1.26 -4.47 116.55 112.21 2zgi n ASP 121 Ca 0.08 -0.20 0.05 0.00 0.71 0.00 0.00 54.79 55.43 2zgi n ASP 121 Cb 0.26 1.67 0.03 0.00 -0.02 0.00 0.00 41.12 43.06 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 -2.11 1.70 0.23 0.64 4.77 -1.08 -4.67 117.00 116.48 2zgi n LEU 122 Ca -0.02 -0.97 0.11 0.00 -0.03 0.00 0.00 56.01 55.10 2zgi n LEU 122 Cb 0.51 0.00 0.68 0.00 -2.33 0.00 0.00 43.42 42.28 2zgi n LEU 122 CO 0.45 0.33 1.09 0.00 -1.33 0.00 0.00 177.39 177.93 2zgi h ALA 123 N 1.82 2.02 0.00 -1.18 0.00 -1.48 -1.13 119.26 119.31 2zgi h ALA 123 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2zgi h ALA 123 Cb 0.38 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.18 2zgi h ALA 123 CO 0.00 -0.10 -0.35 2.89 0.00 0.00 0.00 179.25 181.70 2zgi n ARG 124 N -4.43 0.15 -4.11 0.00 1.85 -1.26 -2.21 116.66 106.65 2zgi n ARG 124 Ca -0.01 0.07 -0.30 0.00 -1.00 0.00 0.00 57.85 56.61 2zgi n ARG 124 Cb 0.17 -1.62 -0.08 0.00 -1.05 0.00 0.00 32.46 29.88 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 -3.08 3.04 -0.86 2.89 2.02 -0.43 -4.39 117.35 116.54 2zgi s TYR 125 Ca 0.10 0.00 -0.16 0.00 -0.37 0.00 0.00 57.07 56.64 2zgi s TYR 125 Cb 0.15 -1.56 0.18 0.00 -0.40 0.00 0.00 41.96 40.33 2zgi s TYR 125 CO 0.65 0.49 0.92 0.21 -1.57 0.00 0.00 175.55 176.25 2zgi s LYS 126 N -2.31 3.57 0.33 -0.62 2.20 -1.26 -4.95 119.74 116.69 2zgi s LYS 126 Ca 0.27 -2.10 0.09 0.00 -0.36 0.00 0.00 55.97 53.86 2zgi s LYS 126 Cb -0.12 -4.63 -0.05 0.00 -1.51 0.00 0.00 37.83 31.52 2zgi s LYS 126 CO 0.19 -1.51 0.01 0.95 -0.36 0.00 0.00 175.35 174.63 2zgi s THR 127 N 1.38 2.78 -1.62 3.43 -4.23 -1.26 -1.47 115.64 114.65 2zgi s THR 127 Ca 0.24 -1.96 0.08 0.00 -1.18 0.00 0.00 61.69 58.88 2zgi s THR 127 Cb -0.09 -2.79 0.18 0.00 1.34 0.00 0.00 72.50 71.14 2zgi s THR 127 CO -0.08 -0.23 1.08 0.61 -0.54 0.00 0.00 174.62 175.45 2zgi n GLY 128 N -0.95 -0.47 3.18 3.99 0.00 0.20 -4.10 105.19 107.04 2zgi n GLY 128 Ca -0.04 -0.04 -0.43 0.00 0.00 0.00 0.00 46.02 45.50 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 -1.19 5.14 -0.39 1.61 4.13 -1.23 -4.60 115.26 118.74 2zgi n ASN 129 Ca 0.05 -3.04 0.04 0.00 1.68 0.00 0.00 54.58 53.31 2zgi n ASN 129 Cb 0.05 -1.53 0.08 0.00 -1.54 0.00 0.00 39.78 36.84 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 4.87 0.22 -0.14 3.10 9.36 -1.26 -4.71 117.16 128.60 2zgi n TYR 130 Ca 0.39 -0.35 -0.05 0.00 3.32 0.00 0.00 57.90 61.21 2zgi n TYR 130 Cb 0.40 -0.02 0.04 0.00 -0.63 0.00 0.00 39.34 39.12 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 1.38 0.25 -1.06 2.98 5.85 -1.94 -1.52 115.31 121.25 2zgi h LEU 131 Ca 0.00 0.04 0.10 0.00 0.84 0.00 0.00 57.88 58.85 2zgi h LEU 131 Cb 0.55 -0.01 -0.07 0.00 0.37 0.00 0.00 40.66 41.50 2zgi h LEU 131 CO 0.00 0.18 0.62 -0.65 -0.34 0.00 0.00 178.44 178.26 2zgi h PRO 132 N 0.39 0.99 -0.45 5.25 0.11 -1.89 0.54 132.00 136.95 2zgi h PRO 132 Ca 0.20 -0.06 -0.09 0.00 0.11 0.00 0.00 66.00 66.15 2zgi h PRO 132 Cb 0.14 -0.22 -0.01 0.00 0.11 0.00 0.00 31.00 31.02 2zgi h PRO 132 CO -0.17 0.66 -0.08 1.88 -0.21 0.00 0.00 178.00 180.08 2zgi h TYR 133 N 1.02 0.95 0.01 0.65 0.05 -1.80 0.02 116.97 117.86 2zgi h TYR 133 Ca 0.45 -0.20 0.01 0.00 0.05 0.00 0.00 58.73 59.05 2zgi h TYR 133 Cb 0.37 -0.23 -0.02 0.00 1.01 0.00 0.00 36.73 37.85 2zgi h TYR 133 CO -0.00 0.94 -0.08 0.00 -1.05 0.00 0.00 178.16 177.96 2zgi h ARG 134 N 0.69 -0.14 -0.79 4.88 3.08 -0.37 -1.38 114.38 120.33 2zgi h ARG 134 Ca 0.12 0.01 -0.00 0.00 0.07 0.00 0.00 59.98 60.17 2zgi h ARG 134 Cb 0.62 0.03 -0.04 0.00 0.08 0.00 0.00 29.97 30.66 2zgi h ARG 134 CO 0.04 -0.10 0.48 -0.07 -1.07 0.00 0.00 179.97 179.25 2zgi h LEU 135 N -0.15 0.95 -0.52 3.04 3.38 -0.78 0.50 115.31 121.72 2zgi h LEU 135 Ca 0.03 -0.05 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 2zgi h LEU 135 Cb 0.19 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 2zgi h LEU 135 CO -0.08 0.73 0.23 0.00 0.09 0.00 0.00 178.44 179.41 2zgi h ALA 136 N 1.43 0.67 -0.40 1.53 0.00 -0.75 -1.24 119.26 120.50 2zgi h ALA 136 Ca 0.28 -0.14 -0.15 0.00 0.00 0.00 0.00 54.91 54.91 2zgi h ALA 136 Cb -0.04 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 2zgi h ALA 136 CO -0.05 0.25 -0.33 1.25 0.00 0.00 0.00 179.25 180.37 2zgi h LEU 137 N 0.69 0.96 -0.50 0.00 5.85 -0.60 -1.78 115.31 119.94 2zgi h LEU 137 Ca 0.18 -0.41 0.02 0.00 0.84 0.00 0.00 57.88 58.51 2zgi h LEU 137 Cb 0.15 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 40.88 2zgi h LEU 137 CO -0.02 1.19 0.29 -0.33 -0.34 0.00 0.00 178.44 179.24 2zgi h GLU 138 N 0.76 0.56 -0.40 1.25 5.08 -0.78 -0.71 114.58 120.34 2zgi h GLU 138 Ca 0.08 -0.03 0.01 0.00 -1.00 0.00 0.00 59.36 58.42 2zgi h GLU 138 Cb 0.90 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 30.00 2zgi h GLU 138 CO 0.08 0.37 0.25 1.49 -1.00 0.00 0.00 179.01 180.20 2zgi h GLU 139 N 0.58 0.49 -0.30 2.33 4.81 -1.16 -1.25 114.58 120.08 2zgi h GLU 139 Ca 0.20 -0.03 0.03 0.00 -0.13 0.00 0.00 59.36 59.43 2zgi h GLU 139 Cb 0.03 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.27 2zgi h GLU 139 CO -0.10 0.32 0.11 0.00 -0.73 0.00 0.00 179.01 178.62 2zgi h ALA 140 N 1.17 0.35 -0.54 2.92 0.00 -0.83 -2.19 119.26 120.14 2zgi h ALA 140 Ca 0.16 0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.99 2zgi h ALA 140 Cb -0.02 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 2zgi h ALA 140 CO -0.06 -0.28 -0.07 0.00 0.00 0.00 0.00 179.25 178.84 2zgi h ARG 141 N 0.25 1.00 -0.95 0.00 3.08 -1.04 0.18 114.38 116.91 2zgi h ARG 141 Ca 0.13 -0.35 0.18 0.00 0.07 0.00 0.00 59.98 60.01 2zgi h ARG 141 Cb 0.09 -0.07 -0.11 0.00 0.08 0.00 0.00 29.97 29.96 2zgi h ARG 141 CO -0.13 1.03 0.54 -0.22 -1.07 0.00 0.00 179.97 180.13 2zgi h LYS 142 N 0.88 0.66 -0.45 0.04 3.64 -0.99 -0.74 116.57 119.60 2zgi h LYS 142 Ca 0.14 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.48 2zgi h LYS 142 Cb 0.63 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.30 2zgi h LYS 142 CO 0.04 0.44 0.00 0.39 -2.27 0.00 0.00 179.45 178.05 2zgi n GLU 143 N -4.83 1.73 -1.14 1.90 4.71 -0.73 -4.89 120.64 117.39 2zgi n GLU 143 Ca 0.22 -0.82 -0.05 0.00 -0.01 0.00 0.00 57.16 56.50 2zgi n GLU 143 Cb 0.55 -1.37 -0.02 0.00 -1.01 0.00 0.00 31.44 29.60 2zgi n GLU 143 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2zgi n GLY 144 N 0.60 0.71 3.97 0.62 0.00 -0.29 -5.02 105.19 105.79 2zgi n GLY 144 Ca 0.07 -0.42 -0.22 0.00 0.00 0.00 0.00 46.02 45.46 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 -2.03 3.93 0.01 4.61 0.00 0.56 -4.90 121.76 123.95 2zgi s ALA 145 Ca 0.00 -1.20 -0.18 0.00 0.00 0.00 0.00 51.96 50.58 2zgi s ALA 145 Cb 0.00 -1.75 -0.30 0.00 0.00 0.00 0.00 23.12 21.07 2zgi s ALA 145 CO 0.00 0.26 1.03 0.35 0.00 0.00 0.00 175.76 177.40 2zgi h PHE 146 N 1.25 0.82 -3.93 0.00 3.57 -0.93 -3.27 116.94 114.46 2zgi h PHE 146 Ca -0.52 -0.54 -0.27 0.00 3.53 0.00 0.00 57.97 60.18 2zgi h PHE 146 Cb 1.23 -0.06 -0.24 0.00 2.79 0.00 0.00 35.95 39.67 2zgi h PHE 146 CO 0.46 1.40 -0.73 -2.00 -2.23 0.00 0.00 178.31 175.21 2zgi s GLU 147 N -2.80 0.41 -0.12 1.11 2.56 -1.20 -4.88 118.70 113.79 2zgi s GLU 147 Ca -0.11 -0.51 -0.04 0.00 0.00 0.00 0.00 54.97 54.31 2zgi s GLU 147 Cb 0.04 -0.23 -0.04 0.00 2.00 0.00 0.00 34.13 35.90 2zgi s GLU 147 CO 0.89 0.04 0.04 0.20 -0.56 0.00 0.00 175.26 175.88 2zgi s GLY 148 N -1.02 1.92 -0.02 -1.50 0.00 -1.26 -1.31 107.32 104.13 2zgi s GLY 148 Ca -0.07 -0.76 -0.04 0.00 0.00 0.00 0.00 44.72 43.85 2zgi s GLY 148 CO -0.00 -0.34 0.20 1.08 0.00 0.00 0.00 173.10 174.04 2zgi s LEU 149 N -0.52 4.37 0.20 0.66 1.43 0.25 -1.21 118.68 123.87 2zgi s LEU 149 Ca 0.10 0.43 0.10 0.00 -1.03 0.00 0.00 54.13 53.73 2zgi s LEU 149 Cb -0.12 -2.57 -0.04 0.00 0.03 0.00 0.00 46.19 43.49 2zgi s LEU 149 CO 0.02 0.28 -0.14 -0.76 0.23 0.00 0.00 176.35 175.98 2zgi s LEU 150 N -1.78 2.81 0.28 1.79 1.02 0.40 -1.12 118.68 122.08 2zgi s LEU 150 Ca 0.26 -0.71 0.08 0.00 0.02 0.00 0.00 54.13 53.77 2zgi s LEU 150 Cb -0.13 -1.47 -0.03 0.00 0.02 0.00 0.00 46.19 44.58 2zgi s LEU 150 CO 0.16 0.09 0.19 -0.76 0.02 0.00 0.00 176.35 176.05 2zgi s LEU 151 N -2.94 3.65 0.00 1.79 1.43 -0.22 -0.73 118.68 121.66 2zgi s LEU 151 Ca 0.25 -0.39 0.00 0.00 -1.03 0.00 0.00 54.13 52.95 2zgi s LEU 151 Cb -0.08 -2.19 0.09 0.00 0.03 0.00 0.00 46.19 44.04 2zgi s LEU 151 CO 0.14 -0.13 0.65 -0.90 0.23 0.00 0.00 176.35 176.34 2zgi n ASP 152 N -1.19 0.90 0.24 2.29 5.68 -0.26 -1.40 116.55 122.82 2zgi n ASP 152 Ca -0.06 -1.75 0.11 0.00 -0.50 0.00 0.00 54.79 52.59 2zgi n ASP 152 Cb 0.59 -0.42 0.70 0.00 -1.14 0.00 0.00 41.12 40.85 2zgi n ASP 152 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2zgi h ALA 153 N -0.52 1.95 -0.52 2.12 0.00 -1.90 -2.49 119.26 117.90 2zgi h ALA 153 Ca -0.21 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.69 2zgi h ALA 153 Cb 0.80 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.59 2zgi h ALA 153 CO 0.23 -0.07 0.00 1.19 0.00 0.00 0.00 179.25 180.60 2zgi n PHE 154 N -4.37 0.69 -0.87 0.00 3.72 -1.26 -4.93 117.46 110.43 2zgi n PHE 154 Ca -0.02 -0.34 0.00 0.00 -0.05 0.00 0.00 57.45 57.04 2zgi n PHE 154 Cb 0.14 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.68 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 1.44 0.67 3.77 1.37 0.00 -0.94 -5.05 105.19 106.45 2zgi n GLY 155 Ca 0.20 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.51 2.75 -0.38 1.61 3.76 -1.26 -4.46 115.29 114.80 2zgi s HIS 156 Ca 0.00 1.53 -0.25 0.00 -0.15 0.00 0.00 55.06 56.19 2zgi s HIS 156 Cb 0.00 -3.37 0.02 0.00 1.11 0.00 0.00 32.58 30.34 2zgi s HIS 156 CO 0.00 -1.63 0.91 0.08 -0.85 0.00 0.00 174.74 173.25 2zgi s VAL 157 N -1.62 4.58 0.00 -0.90 1.01 -0.11 -1.10 120.40 122.27 2zgi s VAL 157 Ca 0.68 1.07 0.00 0.00 0.00 0.00 0.00 61.98 63.73 2zgi s VAL 157 Cb -0.27 -4.33 0.00 0.00 0.00 0.00 0.00 36.38 31.77 2zgi s VAL 157 CO 0.32 -0.58 0.13 1.33 0.00 0.00 0.00 175.10 176.31 2zgi n VAL 158 N 6.03 0.00 -3.50 2.92 0.24 0.09 -4.57 118.33 119.55 2zgi n VAL 158 Ca 0.06 -0.49 -0.09 0.00 -2.04 0.00 0.00 64.34 61.78 2zgi n VAL 158 Cb 0.48 1.00 -0.02 0.00 -1.47 0.00 0.00 33.84 33.83 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 -0.72 -0.41 0.42 -1.34 -1.08 -1.18 -2.90 116.67 109.46 2zgi s ASP 159 Ca 0.00 -0.03 0.05 0.00 -0.52 0.00 0.00 52.55 52.05 2zgi s ASP 159 Cb 0.00 0.45 0.01 0.00 -1.46 0.00 0.00 42.92 41.92 2zgi s ASP 159 CO 0.00 -0.74 0.59 -0.83 0.52 0.00 0.00 175.17 174.71 2zgi s GLY 160 N -2.59 1.74 0.34 2.66 0.00 -0.54 -0.45 107.32 108.48 2zgi s GLY 160 Ca 0.04 -1.43 0.03 0.00 0.00 0.00 0.00 44.72 43.37 2zgi s GLY 160 CO -0.09 -1.26 1.92 1.48 0.00 0.00 0.00 173.10 175.14 2zgi h SER 161 N 0.58 0.58 0.00 1.64 4.64 -1.46 -3.36 113.55 116.17 2zgi h SER 161 Ca -0.43 -0.08 0.00 0.00 -0.47 0.00 0.00 61.79 60.81 2zgi h SER 161 Cb 1.27 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 63.21 2zgi h SER 161 CO 0.51 0.56 0.00 -2.11 -0.87 0.00 0.00 176.83 174.92 2zgi n ARG 162 N -4.34 0.00 -4.28 4.77 -4.01 -1.26 -4.88 116.66 102.66 2zgi n ARG 162 Ca 0.03 -0.38 -0.15 0.00 -1.04 0.00 0.00 57.85 56.31 2zgi n ARG 162 Cb 0.18 -0.40 -0.10 0.00 -3.04 0.00 0.00 32.46 29.10 2zgi n ARG 162 CO 0.00 0.00 0.00 0.95 -3.04 0.00 0.00 177.63 175.54 2zgi s THR 163 N 0.00 1.16 -0.23 8.89 -4.23 -1.26 -4.76 115.64 115.21 2zgi s THR 163 Ca 0.00 -2.06 -0.07 0.00 -1.18 0.00 0.00 61.69 58.38 2zgi s THR 163 Cb 0.00 -2.03 -0.03 0.00 1.34 0.00 0.00 72.50 71.77 2zgi s THR 163 CO 0.00 -0.59 0.07 -0.44 -0.54 0.00 0.00 174.62 173.12 2zgi s SER 164 N -3.23 5.25 0.23 3.99 0.01 0.15 -1.47 113.70 118.64 2zgi s SER 164 Ca 0.21 -0.13 -0.24 0.00 1.31 0.00 0.00 55.95 57.10 2zgi s SER 164 Cb 0.03 -1.93 -0.09 0.00 0.21 0.00 0.00 66.02 64.25 2zgi s SER 164 CO 0.04 0.02 0.81 -2.16 0.41 0.00 0.00 173.24 172.36 2zgi s PRO 165 N 1.27 4.49 0.11 12.44 0.04 -1.26 -1.26 135.00 150.82 2zgi s PRO 165 Ca 0.05 1.13 0.07 0.00 0.04 0.00 0.00 61.00 62.28 2zgi s PRO 165 Cb -0.15 -3.02 -0.03 0.00 0.04 0.00 0.00 34.50 31.34 2zgi s PRO 165 CO 0.03 0.43 -0.17 -0.51 0.04 0.00 0.00 177.00 176.83 2zgi s LEU 166 N -1.66 2.33 -0.08 -3.56 1.02 0.57 -3.43 118.68 113.88 2zgi s LEU 166 Ca 0.42 -0.72 0.04 0.00 0.02 0.00 0.00 54.13 53.90 2zgi s LEU 166 Cb -0.20 -0.71 -0.00 0.00 0.02 0.00 0.00 46.19 45.30 2zgi s LEU 166 CO 0.24 -0.03 -0.23 -0.22 0.02 0.00 0.00 176.35 176.13 2zgi s LEU 167 N -2.08 2.03 -0.15 1.79 2.96 -0.48 -0.57 118.68 122.17 2zgi s LEU 167 Ca 0.06 -0.50 0.02 0.00 -0.22 0.00 0.00 54.13 53.48 2zgi s LEU 167 Cb -0.08 -1.31 0.02 0.00 0.50 0.00 0.00 46.19 45.32 2zgi s LEU 167 CO 0.04 0.17 -0.19 0.12 -1.32 0.00 0.00 176.35 175.16 2zgi s PHE 168 N 0.21 2.56 -0.00 5.38 5.36 0.14 0.04 117.98 131.67 2zgi s PHE 168 Ca -0.13 -1.40 0.00 0.00 -0.96 0.00 0.00 56.93 54.45 2zgi s PHE 168 Cb -0.16 -1.78 -0.00 0.00 -0.34 0.00 0.00 43.02 40.74 2zgi s PHE 168 CO 0.06 -0.68 -0.01 0.50 -1.46 0.00 0.00 175.22 173.63 2zgi s ARG 169 N 1.11 0.09 2.03 10.12 3.52 -0.89 -0.16 118.95 134.77 2zgi s ARG 169 Ca -0.01 -0.04 0.00 0.00 -0.13 0.00 0.00 55.73 55.55 2zgi s ARG 169 Cb -0.14 -0.08 0.00 0.00 -1.56 0.00 0.00 34.95 33.17 2zgi s ARG 169 CO -0.07 0.02 0.00 0.39 -0.81 0.00 0.00 175.30 174.83 2zgi n GLU 170 N 3.04 0.00 -0.55 5.12 -0.58 -1.26 -1.11 120.64 125.30 2zgi n GLU 170 Ca -0.12 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.62 2zgi n GLU 170 Cb 0.60 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.47 2zgi n GLU 170 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2zgi n GLY 171 N 0.00 0.62 3.23 0.62 0.00 -1.26 -5.10 105.19 103.30 2zgi n GLY 171 Ca 0.00 -0.04 -0.30 0.00 0.00 0.00 0.00 46.02 45.68 2zgi n GLY 171 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zgi s THR 172 N 0.00 1.86 -0.26 2.61 2.01 -0.26 -3.13 115.64 118.47 2zgi s THR 172 Ca 0.02 -0.96 -0.10 0.00 0.31 0.00 0.00 61.69 60.96 2zgi s THR 172 Cb 0.02 -1.58 -0.04 0.00 0.01 0.00 0.00 72.50 70.90 2zgi s THR 172 CO -0.01 0.52 0.15 -0.22 -0.69 0.00 0.00 174.62 174.37 2zgi s LEU 173 N -0.12 3.86 -0.18 4.42 2.96 -0.06 -2.10 118.68 127.47 2zgi s LEU 173 Ca -0.03 -0.04 -0.09 0.00 -0.22 0.00 0.00 54.13 53.74 2zgi s LEU 173 Cb -0.13 -2.06 -0.05 0.00 0.50 0.00 0.00 46.19 44.46 2zgi s LEU 173 CO 0.03 -0.02 0.12 -0.31 -1.32 0.00 0.00 176.35 174.86 2zgi s TYR 174 N 1.54 3.42 -0.23 5.38 2.02 0.11 -1.35 117.35 128.24 2zgi s TYR 174 Ca 0.07 0.34 -0.13 0.00 -0.37 0.00 0.00 57.07 56.98 2zgi s TYR 174 Cb -0.15 -2.11 -0.05 0.00 -0.40 0.00 0.00 41.96 39.25 2zgi s TYR 174 CO 0.07 0.36 0.26 -0.51 -1.57 0.00 0.00 175.55 174.16 2zgi s LEU 175 N 0.10 4.12 -0.18 -1.29 1.43 0.20 -1.38 118.68 121.68 2zgi s LEU 175 Ca 0.09 0.27 -0.29 0.00 -1.03 0.00 0.00 54.13 53.17 2zgi s LEU 175 Cb -0.11 -2.28 0.00 0.00 0.03 0.00 0.00 46.19 43.83 2zgi s LEU 175 CO -0.01 -0.00 1.03 -0.76 0.23 0.00 0.00 176.35 176.84 2zgi s LEU 176 N 1.22 4.16 0.75 1.79 1.02 -1.22 -2.00 118.68 124.40 2zgi s LEU 176 Ca 0.12 1.44 -0.10 0.00 0.02 0.00 0.00 54.13 55.61 2zgi s LEU 176 Cb -0.14 -3.55 0.06 0.00 0.02 0.00 0.00 46.19 42.58 2zgi s LEU 176 CO 0.06 -0.58 1.11 -1.61 0.02 0.00 0.00 176.35 175.35 2zgi s GLU 177 N 2.73 2.25 0.00 1.70 2.02 0.17 -4.58 118.70 122.98 2zgi s GLU 177 Ca 0.46 0.08 0.00 0.00 0.02 0.00 0.00 54.97 55.53 2zgi s GLU 177 Cb -0.16 -2.03 0.00 0.00 0.10 0.00 0.00 34.13 32.03 2zgi s GLU 177 CO 0.11 -1.35 0.00 0.41 0.02 0.00 0.00 175.26 174.45 2zgi n GLY 178 N -3.12 0.47 0.00 -1.39 0.00 -1.26 -4.54 105.19 95.35 2zgi n GLY 178 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 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 -1.97 4.96 3.72 -0.02 0.00 -1.14 -4.80 105.19 105.93 2zgi n GLY 179 Ca 0.00 -1.80 -0.42 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 4.42 -0.87 0.99 2.96 -0.94 -4.06 118.68 121.18 2zgi s LEU 180 Ca 0.00 2.03 -0.25 0.00 -0.22 0.00 0.00 54.13 55.69 2zgi s LEU 180 Cb 0.00 -3.59 -0.01 0.00 0.50 0.00 0.00 46.19 43.10 2zgi s LEU 180 CO 0.00 -0.36 1.71 -0.70 -1.32 0.00 0.00 176.35 175.68 2zgi s GLU 181 N 0.47 2.95 0.46 1.98 2.12 -1.26 -4.97 118.70 120.44 2zgi s GLU 181 Ca 0.54 -0.38 -0.24 0.00 0.36 0.00 0.00 54.97 55.25 2zgi s GLU 181 Cb -0.29 -4.94 -0.07 0.00 0.26 0.00 0.00 34.13 29.09 2zgi s GLU 181 CO 0.32 -2.78 1.32 0.20 -0.54 0.00 0.00 175.26 173.77 2zgi s GLY 182 N 6.64 2.89 0.08 -1.50 0.00 -1.26 -4.96 107.32 109.21 2zgi s GLY 182 Ca 0.58 1.25 -0.17 0.00 0.00 0.00 0.00 44.72 46.39 2zgi s GLY 182 CO 0.02 1.81 1.40 -2.22 0.00 0.00 0.00 173.10 174.11 2zgi h ILE 183 N 2.10 1.31 -0.39 0.90 2.04 -1.97 -3.07 117.51 118.44 2zgi h ILE 183 Ca -0.50 -1.38 0.00 0.00 1.00 0.00 0.00 64.86 63.98 2zgi h ILE 183 Cb 1.26 1.66 -0.02 0.00 -0.74 0.00 0.00 36.82 38.98 2zgi h ILE 183 CO 0.61 0.43 0.25 0.74 0.00 0.00 0.00 178.15 180.18 2zgi h THR 184 N 0.30 1.11 -0.26 -0.27 2.02 -1.91 -2.08 112.91 111.82 2zgi h THR 184 Ca 0.04 -0.22 0.05 0.00 0.77 0.00 0.00 66.41 67.05 2zgi h THR 184 Cb 0.78 0.55 -0.05 0.00 -1.74 0.00 0.00 68.15 67.69 2zgi h THR 184 CO 0.06 0.11 -0.06 -0.09 0.37 0.00 0.00 175.52 175.91 2zgi h ARG 185 N 0.53 0.01 -0.97 6.66 2.43 -1.85 0.25 114.38 121.43 2zgi h ARG 185 Ca 0.14 -0.00 0.10 0.00 -0.81 0.00 0.00 59.98 59.41 2zgi h ARG 185 Cb -0.04 -0.00 -0.08 0.00 -0.42 0.00 0.00 29.97 29.43 2zgi h ARG 185 CO -0.03 0.01 0.61 0.93 -1.51 0.00 0.00 179.97 179.98 2zgi h GLU 186 N 0.01 0.98 -0.51 0.20 4.39 -1.40 0.20 114.58 118.45 2zgi h GLU 186 Ca 0.12 -0.06 -0.08 0.00 0.34 0.00 0.00 59.36 59.68 2zgi h GLU 186 Cb 0.19 -0.22 -0.02 0.00 -0.10 0.00 0.00 28.75 28.60 2zgi h GLU 186 CO -0.26 0.65 -0.00 0.87 -1.16 0.00 0.00 179.01 179.11 2zgi h LYS 187 N 1.01 0.91 -0.48 2.33 1.79 -0.56 -1.36 116.57 120.21 2zgi h LYS 187 Ca 0.46 -0.29 -0.02 0.00 -2.18 0.00 0.00 60.65 58.62 2zgi h LYS 187 Cb 0.38 -0.08 -0.02 0.00 -1.58 0.00 0.00 32.23 30.93 2zgi h LYS 187 CO -0.24 0.94 0.22 0.28 -1.08 0.00 0.00 179.45 179.57 2zgi h VAL 188 N 0.78 1.19 -0.09 0.50 2.07 0.69 -1.41 116.25 119.99 2zgi h VAL 188 Ca 0.15 -0.56 0.04 0.00 0.82 0.00 0.00 66.70 67.14 2zgi h VAL 188 Cb 0.53 0.67 -0.05 0.00 -1.52 0.00 0.00 31.29 30.92 2zgi h VAL 188 CO 0.03 0.22 -0.24 0.00 0.02 0.00 0.00 177.57 177.59 2zgi h ALA 189 N 1.07 -0.26 -0.30 1.67 0.00 -0.55 -0.37 119.26 120.51 2zgi h ALA 189 Ca 0.16 0.03 0.07 0.00 0.00 0.00 0.00 54.91 55.17 2zgi h ALA 189 Cb 0.14 0.46 -0.08 0.00 0.00 0.00 0.00 17.79 18.31 2zgi h ALA 189 CO -0.02 -0.72 -0.22 1.49 0.00 0.00 0.00 179.25 179.78 2zgi h GLU 190 N -0.33 -0.19 -0.39 0.00 4.81 -0.95 -0.96 114.58 116.57 2zgi h GLU 190 Ca 0.09 0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.31 2zgi h GLU 190 Cb 0.46 0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.86 2zgi h GLU 190 CO -0.28 -0.13 0.14 0.00 -0.73 0.00 0.00 179.01 178.02 2zgi h ALA 191 N 0.93 1.52 -0.30 2.92 0.00 -1.02 -2.70 119.26 120.60 2zgi h ALA 191 Ca 0.16 -0.12 -0.11 0.00 0.00 0.00 0.00 54.91 54.84 2zgi h ALA 191 Cb 0.44 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 2zgi h ALA 191 CO -0.42 0.37 -0.24 0.00 0.00 0.00 0.00 179.25 178.97 2zgi h ALA 192 N 1.61 0.44 0.07 0.00 0.00 0.07 -2.18 119.26 119.27 2zgi h ALA 192 Ca 0.13 -0.38 0.02 0.00 0.00 0.00 0.00 54.91 54.69 2zgi h ALA 192 Cb 0.14 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 17.78 2zgi h ALA 192 CO -0.01 0.41 -0.37 0.00 0.00 0.00 0.00 179.25 179.29 2zgi h ARG 193 N 0.45 -0.55 0.00 0.00 3.08 -1.15 0.29 114.38 116.50 2zgi h ARG 193 Ca 0.06 0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.14 2zgi h ARG 193 Cb 0.79 0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.97 2zgi h ARG 193 CO 0.06 -0.36 0.31 0.78 -1.07 0.00 0.00 179.97 179.69 2zgi h GLY 194 N -0.57 0.00 -0.38 0.04 0.00 -1.30 0.63 103.07 101.49 2zgi h GLY 194 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.37 2zgi h GLY 194 CO -0.24 0.00 -0.01 1.04 0.00 0.00 0.00 176.54 177.32 2zgi n LEU 195 N -2.61 1.43 -0.29 3.11 4.77 -0.70 -4.92 117.00 117.79 2zgi n LEU 195 Ca -0.02 -0.47 -0.03 0.00 -0.03 0.00 0.00 56.01 55.46 2zgi n LEU 195 Cb 0.35 -0.01 -0.00 0.00 -2.33 0.00 0.00 43.42 41.43 2zgi n LEU 195 CO 0.11 0.24 -0.03 0.61 -1.33 0.00 0.00 177.39 176.98 2zgi n GLY 196 N 1.18 0.31 3.86 -0.72 0.00 0.22 -5.06 105.19 104.98 2zgi n GLY 196 Ca 0.19 -0.80 -0.35 0.00 0.00 0.00 0.00 46.02 45.05 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 -0.76 4.26 0.34 0.99 1.43 0.01 -5.01 118.68 119.94 2zgi s LEU 197 Ca 0.00 0.36 -0.19 0.00 -1.03 0.00 0.00 54.13 53.27 2zgi s LEU 197 Cb 0.00 -2.26 -0.10 0.00 0.03 0.00 0.00 46.19 43.86 2zgi s LEU 197 CO 0.00 0.34 0.84 -0.60 0.23 0.00 0.00 176.35 177.16 2zgi s ARG 198 N -1.42 4.20 -0.06 1.70 3.52 -1.18 -3.50 118.95 122.20 2zgi s ARG 198 Ca 0.20 0.95 0.00 0.00 -0.13 0.00 0.00 55.73 56.75 2zgi s ARG 198 Cb -0.12 -2.47 0.02 0.00 -1.56 0.00 0.00 34.95 30.83 2zgi s ARG 198 CO 0.10 0.15 -0.04 0.08 -0.81 0.00 0.00 175.30 174.78 2zgi s VAL 199 N -1.93 0.59 0.13 7.11 1.01 -1.26 -0.88 120.40 125.18 2zgi s VAL 199 Ca 0.55 -0.09 0.08 0.00 0.00 0.00 0.00 61.98 62.51 2zgi s VAL 199 Cb -0.12 -0.65 -0.04 0.00 0.00 0.00 0.00 36.38 35.57 2zgi s VAL 199 CO 0.17 0.26 -0.18 -1.61 0.00 0.00 0.00 175.10 173.74 2zgi s GLU 200 N 1.33 1.16 -0.05 2.72 2.02 -0.46 -4.98 118.70 120.44 2zgi s GLU 200 Ca -0.04 -1.27 0.02 0.00 0.02 0.00 0.00 54.97 53.69 2zgi s GLU 200 Cb -0.14 -1.27 -0.03 0.00 0.10 0.00 0.00 34.13 32.80 2zgi s GLU 200 CO -0.02 0.27 -0.09 1.03 0.02 0.00 0.00 175.26 176.47 2zgi s ARG 201 N -2.41 2.63 0.21 1.61 0.52 -1.26 -0.63 118.95 119.62 2zgi s ARG 201 Ca 0.11 -0.62 -0.23 0.00 -0.52 0.00 0.00 55.73 54.46 2zgi s ARG 201 Cb -0.07 -2.51 0.05 0.00 0.52 0.00 0.00 34.95 32.93 2zgi s ARG 201 CO 0.05 0.64 0.83 0.20 0.02 0.00 0.00 175.30 177.04 2zgi s GLY 202 N -0.88 -0.19 -0.18 -3.53 0.00 -0.85 -4.94 107.32 96.75 2zgi s GLY 202 Ca 0.13 -0.03 -0.15 0.00 0.00 0.00 0.00 44.72 44.67 2zgi s GLY 202 CO 0.02 -0.02 0.36 1.08 0.00 0.00 0.00 173.10 174.54 2zgi s LEU 203 N -2.91 4.19 -0.04 0.66 1.43 -1.26 0.46 118.68 121.21 2zgi s LEU 203 Ca 0.11 0.52 0.07 0.00 -1.03 0.00 0.00 54.13 53.80 2zgi s LEU 203 Cb -0.03 -2.47 -0.02 0.00 0.03 0.00 0.00 46.19 43.70 2zgi s LEU 203 CO 0.03 -0.02 -0.25 -0.36 0.23 0.00 0.00 176.35 175.99 2zgi s PHE 204 N 1.01 2.41 0.45 0.29 0.08 -1.26 -4.99 117.98 115.96 2zgi s PHE 204 Ca 0.18 -0.58 -0.06 0.00 0.12 0.00 0.00 56.93 56.59 2zgi s PHE 204 Cb -0.14 -1.56 -0.04 0.00 -0.57 0.00 0.00 43.02 40.70 2zgi s PHE 204 CO 0.07 -0.13 0.76 1.03 -0.10 0.00 0.00 175.22 176.85 2zgi s ARG 205 N -0.37 3.61 0.27 0.44 0.52 -1.26 -0.93 118.95 121.23 2zgi s ARG 205 Ca 0.03 0.24 -0.03 0.00 -0.52 0.00 0.00 55.73 55.44 2zgi s ARG 205 Cb -0.12 -2.41 0.56 0.00 0.52 0.00 0.00 34.95 33.50 2zgi s ARG 205 CO 0.02 -0.12 1.63 -1.35 0.02 0.00 0.00 175.30 175.49 2zgi h PRO 206 N 0.60 0.12 0.00 3.54 0.11 -1.94 0.24 132.00 134.67 2zgi h PRO 206 Ca -0.47 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2zgi h PRO 206 Cb 1.20 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2zgi h PRO 206 CO 0.62 0.08 0.00 0.93 -0.21 0.00 0.00 178.00 179.43 2zgi h GLU 207 N 0.13 0.00 -0.00 1.05 3.07 -1.97 -1.22 114.58 115.63 2zgi h GLU 207 Ca 0.48 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.34 2zgi h GLU 207 Cb 0.91 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.82 2zgi h GLU 207 CO -0.70 0.00 -0.05 0.41 -1.40 0.00 0.00 179.01 177.28 2zgi n GLY 208 N 0.06 -1.26 2.65 -3.84 0.00 0.85 -4.47 105.19 99.18 2zgi n GLY 208 Ca 0.02 -0.17 -0.41 0.00 0.00 0.00 0.00 46.02 45.46 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 -1.28 7.40 -4.67 0.99 4.77 -0.46 -4.91 117.00 118.85 2zgi n LEU 209 Ca 0.12 -4.62 -0.38 0.00 -0.03 0.00 0.00 56.01 51.11 2zgi n LEU 209 Cb 0.28 -1.48 -0.08 0.00 -2.33 0.00 0.00 43.42 39.81 2zgi n LEU 209 CO 0.25 1.65 0.04 -0.13 -1.33 0.00 0.00 177.39 177.87 2zgi s ARG 210 N 0.53 4.15 0.00 3.23 1.81 -1.26 -4.93 118.95 122.47 2zgi s ARG 210 Ca 0.49 0.10 0.00 0.00 -1.72 0.00 0.00 55.73 54.60 2zgi s ARG 210 Cb 0.14 -3.54 0.00 0.00 -0.45 0.00 0.00 34.95 31.10 2zgi s ARG 210 CO -0.05 -0.03 0.00 0.41 -0.68 0.00 0.00 175.30 174.96 2zgi n GLY 211 N 4.02 0.50 3.53 -3.53 0.00 -1.26 -4.63 105.19 103.80 2zgi n GLY 211 Ca -0.10 -1.99 -0.38 0.00 0.00 0.00 0.00 46.02 43.55 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 -1.18 3.19 0.37 1.61 3.76 0.78 -4.90 115.29 118.92 2zgi s HIS 212 Ca 0.00 -0.15 -0.24 0.00 -0.15 0.00 0.00 55.06 54.51 2zgi s HIS 212 Cb 0.00 -2.37 -0.10 0.00 1.11 0.00 0.00 32.58 31.22 2zgi s HIS 212 CO 0.00 -0.28 0.96 -0.51 -0.85 0.00 0.00 174.74 174.06 2zgi s LEU 213 N 1.70 4.19 0.09 0.89 1.43 -1.26 0.24 118.68 125.96 2zgi s LEU 213 Ca 0.06 1.82 -0.02 0.00 -1.03 0.00 0.00 54.13 54.97 2zgi s LEU 213 Cb -0.16 -4.19 -0.04 0.00 0.03 0.00 0.00 46.19 41.83 2zgi s LEU 213 CO 0.09 -0.22 0.03 -0.76 0.23 0.00 0.00 176.35 175.72 2zgi s LEU 214 N -2.47 2.08 -0.09 1.79 1.02 0.27 -1.27 118.68 120.01 2zgi s LEU 214 Ca 0.55 -1.06 0.02 0.00 0.02 0.00 0.00 54.13 53.66 2zgi s LEU 214 Cb -0.16 0.32 0.01 0.00 0.02 0.00 0.00 46.19 46.38 2zgi s LEU 214 CO 0.21 -0.67 -0.16 -0.76 0.02 0.00 0.00 176.35 174.99 2zgi s LEU 215 N -2.97 1.75 -0.04 1.79 1.43 0.11 -0.31 118.68 120.44 2zgi s LEU 215 Ca 0.14 -0.41 0.05 0.00 -1.03 0.00 0.00 54.13 52.89 2zgi s LEU 215 Cb 0.07 -1.06 -0.02 0.00 0.03 0.00 0.00 46.19 45.21 2zgi s LEU 215 CO -0.05 0.04 -0.20 0.00 0.23 0.00 0.00 176.35 176.38 2zgi s ALA 216 N 0.79 2.42 -0.06 4.21 0.00 -0.39 -0.28 121.76 128.46 2zgi s ALA 216 Ca -0.11 -1.04 -0.31 0.00 0.00 0.00 0.00 51.96 50.50 2zgi s ALA 216 Cb -0.16 -0.79 0.11 0.00 0.00 0.00 0.00 23.12 22.29 2zgi s ALA 216 CO 0.02 0.53 1.06 0.20 0.00 0.00 0.00 175.76 177.56 2zgi s GLY 217 N -0.61 -0.37 0.50 0.00 0.00 -0.72 0.33 107.32 106.45 2zgi s GLY 217 Ca 0.09 1.10 0.22 0.00 0.00 0.00 0.00 44.72 46.13 2zgi s GLY 217 CO 0.00 0.35 2.06 1.76 0.00 0.00 0.00 173.10 177.27 2zgi h SER 218 N 2.00 0.00 0.51 1.64 0.02 -1.86 -0.55 113.55 115.31 2zgi h SER 218 Ca -0.18 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.77 2zgi h SER 218 Cb 1.21 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.75 2zgi h SER 218 CO 0.27 0.13 -0.51 0.61 -1.14 0.00 0.00 176.83 176.20 2zgi n GLY 219 N -0.91 -1.25 0.00 -3.77 0.00 -1.26 -4.26 105.19 93.73 2zgi n GLY 219 Ca -0.02 -0.35 0.00 0.00 0.00 0.00 0.00 46.02 45.65 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 -1.52 0.00 0.00 1.61 0.24 -1.01 -4.94 118.33 112.70 2zgi n VAL 220 Ca 0.05 -0.12 0.00 0.00 -2.04 0.00 0.00 64.34 62.24 2zgi n VAL 220 Cb 0.34 0.57 0.00 0.00 -1.47 0.00 0.00 33.84 33.27 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 1.30 1.71 2.95 7.63 0.00 -0.25 -4.57 105.19 113.98 2zgi n GLY 221 Ca 0.00 -0.49 -0.29 0.00 0.00 0.00 0.00 46.02 45.23 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 1.93 -0.14 0.99 2.96 -1.26 -1.76 118.68 121.41 2zgi s LEU 222 Ca 0.00 -0.75 0.02 0.00 -0.22 0.00 0.00 54.13 53.18 2zgi s LEU 222 Cb 0.00 -1.09 0.00 0.00 0.50 0.00 0.00 46.19 45.60 2zgi s LEU 222 CO 0.00 -0.15 -0.18 -0.22 -1.32 0.00 0.00 176.35 174.47 2zgi s LEU 223 N 1.51 2.33 0.37 -0.68 2.96 0.61 -4.80 118.68 120.98 2zgi s LEU 223 Ca 0.00 -0.51 -0.21 0.00 -0.22 0.00 0.00 54.13 53.20 2zgi s LEU 223 Cb -0.15 -1.51 -0.10 0.00 0.50 0.00 0.00 46.19 44.93 2zgi s LEU 223 CO -0.08 0.11 0.89 -2.16 -1.32 0.00 0.00 176.35 173.78 2zgi s PRO 224 N 0.67 4.26 -0.21 0.98 0.04 -1.26 0.10 135.00 139.58 2zgi s PRO 224 Ca -0.09 1.05 -0.19 0.00 0.04 0.00 0.00 61.00 61.81 2zgi s PRO 224 Cb -0.16 -2.41 -0.03 0.00 0.04 0.00 0.00 34.50 31.94 2zgi s PRO 224 CO 0.02 0.11 0.54 0.08 0.04 0.00 0.00 177.00 177.78 2zgi s VAL 225 N -1.97 5.09 0.48 -0.36 1.01 -0.39 -1.52 120.40 122.73 2zgi s VAL 225 Ca 0.56 0.98 0.00 0.00 0.00 0.00 0.00 61.98 63.53 2zgi s VAL 225 Cb -0.12 -3.86 0.00 0.00 0.00 0.00 0.00 36.38 32.41 2zgi s VAL 225 CO 0.17 0.15 0.00 0.54 0.00 0.00 0.00 175.10 175.96 2zgi n ARG 226 N 4.93 -3.08 -1.62 2.72 1.74 -0.50 -4.52 116.66 116.32 2zgi n ARG 226 Ca -0.04 2.32 -0.47 0.00 -0.77 0.00 0.00 57.85 58.89 2zgi n ARG 226 Cb 0.50 -3.70 -0.03 0.00 -1.02 0.00 0.00 32.46 28.21 2zgi n ARG 226 CO 0.00 0.00 0.00 -2.30 -1.52 0.00 0.00 177.63 173.81 2zgi n PRO 227 N -4.26 1.59 -1.73 5.56 -0.02 -1.13 -4.21 135.00 130.79 2zgi n PRO 227 Ca -0.04 0.57 -0.31 0.00 -2.02 0.00 0.00 63.50 61.69 2zgi n PRO 227 Cb 0.68 -2.13 0.04 0.00 -0.02 0.00 0.00 33.50 32.06 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 -0.43 3.10 0.45 0.52 0.04 -1.26 -5.00 135.00 132.43 2zgi s PRO 228 Ca 0.70 1.01 -0.20 0.00 0.04 0.00 0.00 61.00 62.55 2zgi s PRO 228 Cb -0.75 -2.01 -0.10 0.00 0.04 0.00 0.00 34.50 31.68 2zgi s PRO 228 CO 0.51 -0.97 0.98 -1.25 0.04 0.00 0.00 177.00 176.31 2zgi s PRO 229 N -4.77 4.07 0.45 0.56 0.04 -1.26 -4.96 135.00 129.13 2zgi s PRO 229 Ca 0.59 1.18 0.30 0.00 0.04 0.00 0.00 61.00 63.11 2zgi s PRO 229 Cb -0.14 -2.15 1.63 0.00 0.04 0.00 0.00 34.50 33.88 2zgi s PRO 229 CO 0.50 -0.17 1.92 -1.35 0.04 0.00 0.00 177.00 177.93 2zgi h PRO 230 N 1.72 0.00 0.00 0.56 0.11 -2.02 -1.64 132.00 130.74 2zgi h PRO 230 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2zgi h PRO 230 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2zgi h PRO 230 CO 0.60 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.78 2zgi n GLU 231 N -2.56 0.09 -0.00 1.05 4.71 -1.26 -2.94 120.64 119.73 2zgi n GLU 231 Ca -0.02 0.44 0.02 0.00 -0.01 0.00 0.00 57.16 57.59 2zgi n GLU 231 Cb 0.05 -1.72 -0.03 0.00 -1.01 0.00 0.00 31.44 28.73 2zgi n GLU 231 CO 0.00 0.00 0.00 1.28 0.09 0.00 0.00 177.13 178.50 2zgi n LEU 232 N -1.90 0.11 -0.28 -4.62 4.77 -0.62 -4.70 117.00 109.76 2zgi n LEU 232 Ca 0.01 -0.27 -0.01 0.00 -0.03 0.00 0.00 56.01 55.71 2zgi n LEU 232 Cb 0.12 0.00 0.05 0.00 -2.33 0.00 0.00 43.42 41.26 2zgi n LEU 232 CO 0.12 0.03 0.64 -0.07 -1.33 0.00 0.00 177.39 176.78 2zgi h LEU 233 N 0.00 -1.09 -0.85 2.23 -0.00 -1.55 0.16 115.31 114.21 2zgi h LEU 233 Ca 0.00 0.26 0.20 0.00 -0.00 0.00 0.00 57.88 58.33 2zgi h LEU 233 Cb 0.15 0.60 -0.15 0.00 -0.00 0.00 0.00 40.66 41.26 2zgi h LEU 233 CO 0.00 -0.29 -0.06 -0.65 -0.00 0.00 0.00 178.44 177.45 2zgi h PRO 234 N -0.06 0.05 -0.32 1.13 0.11 -1.84 -0.12 132.00 130.95 2zgi h PRO 234 Ca 0.32 -0.00 -0.12 0.00 0.11 0.00 0.00 66.00 66.30 2zgi h PRO 234 Cb 0.58 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 31.67 2zgi h PRO 234 CO -0.82 0.03 -0.27 -0.07 -0.21 0.00 0.00 178.00 176.66 2zgi h LEU 235 N 0.05 0.79 -0.33 2.35 3.38 -1.06 -2.03 115.31 118.46 2zgi h LEU 235 Ca 0.46 -0.45 0.01 0.00 0.09 0.00 0.00 57.88 57.98 2zgi h LEU 235 Cb 0.82 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.33 2zgi h LEU 235 CO -0.80 1.08 0.21 0.40 0.09 0.00 0.00 178.44 179.42 2zgi h ILE 236 N 0.51 1.08 -0.40 1.22 2.04 -0.62 -2.66 117.51 118.69 2zgi h ILE 236 Ca 0.06 -0.15 0.08 0.00 1.00 0.00 0.00 64.86 65.84 2zgi h ILE 236 Cb 0.84 0.60 -0.07 0.00 -0.74 0.00 0.00 36.82 37.45 2zgi h ILE 236 CO 0.07 0.08 -0.03 -0.33 0.00 0.00 0.00 178.15 177.94 2zgi h GLU 237 N 0.43 0.07 -0.34 2.37 5.08 -0.98 -1.97 114.58 119.23 2zgi h GLU 237 Ca 0.12 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 2zgi h GLU 237 Cb -0.04 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.18 2zgi h GLU 237 CO -0.03 0.04 0.22 -0.09 -1.00 0.00 0.00 179.01 178.15 2zgi h ARG 238 N 0.07 0.45 -0.02 2.33 2.43 -1.05 -3.05 114.38 115.54 2zgi h ARG 238 Ca 0.20 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.34 2zgi h ARG 238 Cb 0.29 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 29.73 2zgi h ARG 238 CO -0.35 0.31 -0.08 1.19 -1.51 0.00 0.00 179.97 179.53 2zgi n PHE 239 N -4.48 0.00 -1.84 2.20 3.72 -1.03 -4.97 117.46 111.06 2zgi n PHE 239 Ca 0.02 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 57.00 2zgi n PHE 239 Cb 0.07 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.58 2zgi n PHE 239 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 176.76 175.54 2zgi s LEU 240 N -1.70 4.38 0.22 4.37 2.96 -0.77 -3.98 118.68 124.16 2zgi s LEU 240 Ca 0.21 2.61 -0.32 0.00 -0.22 0.00 0.00 54.13 56.41 2zgi s LEU 240 Cb 0.16 -3.57 -0.13 0.00 0.50 0.00 0.00 46.19 43.15 2zgi s LEU 240 CO 0.28 -0.93 1.57 -2.65 -1.32 0.00 0.00 176.35 173.31 2zgi n PRO 241 N 5.46 2.39 -1.48 0.98 -0.02 -1.26 -4.86 135.00 136.20 2zgi n PRO 241 Ca 0.16 0.86 -0.38 0.00 -2.02 0.00 0.00 63.50 62.12 2zgi n PRO 241 Cb 0.39 -2.62 -0.03 0.00 -0.02 0.00 0.00 33.50 31.22 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 2.88 7.31 -1.25 3.55 0.00 -1.26 -4.56 120.51 127.18 2zgi n ALA 242 Ca 0.13 -3.60 0.03 0.00 0.00 0.00 0.00 53.44 50.00 2zgi n ALA 242 Cb 0.33 -3.15 0.04 0.00 0.00 0.00 0.00 19.45 16.66 2zgi n ALA 242 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zgi s TYR 244 N -0.96 3.40 -0.03 0.00 2.02 -1.26 -4.58 117.35 115.93 2zgi s TYR 244 Ca 0.09 1.19 -0.35 0.00 -0.37 0.00 0.00 57.07 57.63 2zgi s TYR 244 Cb 0.08 -2.53 -0.13 0.00 -0.40 0.00 0.00 41.96 38.98 2zgi s TYR 244 CO 0.01 0.01 1.75 0.25 -1.57 0.00 0.00 175.55 175.99 2zgi n THR 245 N -0.70 0.35 0.00 -0.71 -2.24 -1.26 -5.13 114.28 104.60 2zgi n THR 245 Ca 0.03 -0.06 0.00 0.00 -2.27 0.00 0.00 64.05 61.75 2zgi n THR 245 Cb 0.53 -1.63 0.00 0.00 -2.10 0.00 0.00 70.33 67.13 2zgi n THR 245 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66