#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 2.76 -0.27 6.15 1.43 -1.26 -0.26 118.68 127.24 2zgi s LEU 3 Ca 0.00 -0.28 -0.07 0.00 -1.03 0.00 0.00 54.13 52.75 2zgi s LEU 3 Cb 0.00 -1.61 -0.01 0.00 0.03 0.00 0.00 46.19 44.60 2zgi s LEU 3 CO 0.00 0.21 0.06 -0.22 0.23 0.00 0.00 176.35 176.63 2zgi s LEU 4 N 0.11 3.57 -1.73 1.79 2.96 0.70 -4.63 118.68 121.44 2zgi s LEU 4 Ca -0.06 -0.46 -0.17 0.00 -0.22 0.00 0.00 54.13 53.22 2zgi s LEU 4 Cb -0.15 -1.88 0.16 0.00 0.50 0.00 0.00 46.19 44.82 2zgi s LEU 4 CO 0.04 -0.11 0.59 0.59 -1.32 0.00 0.00 176.35 176.15 2zgi n ASN 5 N 4.89 -1.98 0.00 3.68 3.02 -1.26 -1.26 115.26 122.34 2zgi n ASN 5 Ca -0.16 -1.13 0.00 0.00 -0.03 0.00 0.00 54.58 53.26 2zgi n ASN 5 Cb 0.50 -2.21 0.00 0.00 -0.61 0.00 0.00 39.78 37.46 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 -1.46 1.34 3.45 7.41 0.00 -1.26 -5.05 105.19 109.61 2zgi n GLY 6 Ca 0.01 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.32 3.57 0.24 2.61 2.01 -0.39 -5.01 115.64 116.36 2zgi s THR 7 Ca 0.00 -0.47 -0.30 0.00 0.31 0.00 0.00 61.69 61.23 2zgi s THR 7 Cb 0.00 -2.54 -0.15 0.00 0.01 0.00 0.00 72.50 69.82 2zgi s THR 7 CO 0.00 0.50 0.99 -2.65 -0.69 0.00 0.00 174.62 172.77 2zgi n PRO 8 N 3.54 1.09 -4.24 4.92 -0.02 -1.26 -0.21 135.00 138.82 2zgi n PRO 8 Ca -0.18 0.39 -0.24 0.00 -2.02 0.00 0.00 63.50 61.44 2zgi n PRO 8 Cb 0.53 -1.74 -0.17 0.00 -0.02 0.00 0.00 33.50 32.09 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 0.86 1.38 0.15 2.45 2.96 0.64 -4.72 118.68 122.40 2zgi s LEU 9 Ca 0.64 -0.26 -0.13 0.00 -0.22 0.00 0.00 54.13 54.16 2zgi s LEU 9 Cb -0.78 -0.75 -0.07 0.00 0.50 0.00 0.00 46.19 45.09 2zgi s LEU 9 CO 0.57 -0.05 0.53 0.00 -1.32 0.00 0.00 176.35 176.09 2zgi s ALA 10 N 1.13 3.59 0.00 5.97 0.00 -1.26 -4.63 121.76 126.57 2zgi s ALA 10 Ca -0.06 -0.18 0.00 0.00 0.00 0.00 0.00 51.96 51.72 2zgi s ALA 10 Cb -0.14 -2.48 0.00 0.00 0.00 0.00 0.00 23.12 20.50 2zgi s ALA 10 CO -0.01 0.48 0.00 1.47 0.00 0.00 0.00 175.76 177.69 2zgi n LEU 11 N 0.68 0.00 0.00 0.00 -0.00 -1.26 -4.86 117.00 111.57 2zgi n LEU 11 Ca -0.05 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.96 2zgi n LEU 11 Cb 0.52 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.94 2zgi n LEU 11 CO 0.43 0.00 0.00 0.00 -0.00 0.00 0.00 177.39 177.82 2zgi n ALA 12 N 0.00 0.00 -2.36 1.47 0.00 -1.26 -4.89 120.51 113.47 2zgi n ALA 12 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.14 2zgi n ALA 12 Cb 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.31 2zgi n ALA 12 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2zgi s LEU 13 N 0.00 2.19 0.69 0.00 1.43 -1.26 -5.12 118.68 116.61 2zgi s LEU 13 Ca 0.00 -0.62 -0.16 0.00 -1.03 0.00 0.00 54.13 52.32 2zgi s LEU 13 Cb 0.00 -1.27 0.02 0.00 0.03 0.00 0.00 46.19 44.97 2zgi s LEU 13 CO 0.00 0.24 1.24 -2.84 0.23 0.00 0.00 176.35 175.23 2zgi s PRO 14 N -1.37 2.34 0.13 1.29 0.02 -1.26 -4.86 135.00 131.28 2zgi s PRO 14 Ca 0.12 1.90 -0.19 0.00 0.02 0.00 0.00 61.00 62.85 2zgi s PRO 14 Cb -0.10 -1.84 -0.03 0.00 0.02 0.00 0.00 34.50 32.55 2zgi s PRO 14 CO 0.03 -1.72 1.75 1.49 -0.33 0.00 0.00 177.00 178.22 2zgi h GLU 15 N 0.12 0.20 -0.83 5.54 4.81 -1.98 -2.34 114.58 120.11 2zgi h GLU 15 Ca -0.49 -0.01 0.15 0.00 -0.13 0.00 0.00 59.36 58.88 2zgi h GLU 15 Cb 1.31 -0.05 -0.10 0.00 0.63 0.00 0.00 28.75 30.55 2zgi h GLU 15 CO 0.51 0.14 0.41 0.00 -0.73 0.00 0.00 179.01 179.33 2zgi h ALA 16 N 1.14 1.24 -0.31 2.92 0.00 -1.96 0.38 119.26 122.68 2zgi h ALA 16 Ca 0.10 0.10 -0.09 0.00 0.00 0.00 0.00 54.91 55.02 2zgi h ALA 16 Cb 0.06 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2zgi h ALA 16 CO -0.09 -0.13 -0.17 0.35 0.00 0.00 0.00 179.25 179.21 2zgi h PHE 17 N 0.57 0.76 0.13 0.00 3.57 -1.72 -2.37 116.94 117.88 2zgi h PHE 17 Ca 0.46 -0.19 -0.20 0.00 3.53 0.00 0.00 57.97 61.56 2zgi h PHE 17 Cb 0.68 -0.17 0.02 0.00 2.79 0.00 0.00 35.95 39.26 2zgi h PHE 17 CO -0.11 0.89 -0.92 -0.07 -2.23 0.00 0.00 178.31 175.87 2zgi h LEU 18 N 0.41 0.44 0.00 0.59 4.07 -0.85 -3.33 115.31 116.64 2zgi h LEU 18 Ca 0.07 -0.93 0.00 0.00 0.08 0.00 0.00 57.88 57.10 2zgi h LEU 18 Cb 0.70 -0.14 0.00 0.00 1.08 0.00 0.00 40.66 42.30 2zgi h LEU 18 CO 0.05 1.43 -1.34 -1.22 -1.08 0.00 0.00 178.44 176.28 2zgi n TYR 19 N -4.10 0.50 -0.09 1.13 4.01 0.13 -4.54 117.16 114.20 2zgi n TYR 19 Ca -0.16 0.15 0.00 0.00 -0.16 0.00 0.00 57.90 57.72 2zgi n TYR 19 Cb 0.83 -0.70 0.00 0.00 -0.31 0.00 0.00 39.34 39.16 2zgi n TYR 19 CO 0.00 0.00 0.00 0.72 -0.46 0.00 0.00 176.86 177.12 2zgi n HIS 20 N -2.39 0.00 -2.51 -0.72 8.25 -0.91 -5.00 115.22 111.95 2zgi n HIS 20 Ca -0.01 -0.09 -0.21 0.00 -0.26 0.00 0.00 57.72 57.15 2zgi n HIS 20 Cb 0.53 -0.01 -0.00 0.00 1.12 0.00 0.00 29.99 31.63 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 -0.09 -0.49 3.23 -1.41 0.00 -1.23 -4.80 105.19 100.39 2zgi n GLY 21 Ca 0.00 0.01 -0.43 0.00 0.00 0.00 0.00 46.02 45.60 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 -2.30 4.42 -3.35 4.61 0.00 -1.13 -3.04 120.51 119.72 2zgi n ALA 22 Ca -0.22 -4.01 -0.12 0.00 0.00 0.00 0.00 53.44 49.09 2zgi n ALA 22 Cb 0.67 -3.38 -0.03 0.00 0.00 0.00 0.00 19.45 16.72 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 3.15 -0.51 0.22 0.00 1.04 -1.26 -4.45 113.70 111.89 2zgi s SER 23 Ca 0.48 -0.01 0.12 0.00 0.48 0.00 0.00 55.95 57.01 2zgi s SER 23 Cb 0.06 0.57 -0.05 0.00 0.10 0.00 0.00 66.02 66.71 2zgi s SER 23 CO 0.01 -0.92 -0.22 0.68 0.98 0.00 0.00 173.24 173.76 2zgi s VAL 24 N -3.58 2.42 0.18 5.02 -7.23 -0.09 -0.62 120.40 116.50 2zgi s VAL 24 Ca 0.00 -2.14 -0.09 0.00 -1.81 0.00 0.00 61.98 57.94 2zgi s VAL 24 Cb -0.00 -2.20 -0.01 0.00 0.56 0.00 0.00 36.38 34.73 2zgi s VAL 24 CO -0.11 -0.21 0.31 0.72 -0.31 0.00 0.00 175.10 175.50 2zgi s PHE 25 N -1.94 0.41 0.06 2.82 -0.12 -0.07 -0.40 117.98 118.73 2zgi s PHE 25 Ca 0.24 -0.76 -0.07 0.00 -0.05 0.00 0.00 56.93 56.28 2zgi s PHE 25 Cb -0.07 -0.03 -0.01 0.00 -0.63 0.00 0.00 43.02 42.28 2zgi s PHE 25 CO 0.12 -0.76 0.15 -0.08 -0.05 0.00 0.00 175.22 174.59 2zgi s THR 26 N -3.98 0.14 -0.04 -4.49 -1.32 -0.29 -4.71 115.64 100.95 2zgi s THR 26 Ca 0.19 -1.17 0.04 0.00 -1.21 0.00 0.00 61.69 59.54 2zgi s THR 26 Cb 0.03 -1.16 -0.00 0.00 -1.51 0.00 0.00 72.50 69.85 2zgi s THR 26 CO 0.02 -0.64 -0.15 0.28 -2.21 0.00 0.00 174.62 171.91 2zgi s THR 27 N -3.29 1.28 0.22 5.08 -1.32 -1.26 -0.87 115.64 115.48 2zgi s THR 27 Ca 0.01 -0.63 0.10 0.00 -1.21 0.00 0.00 61.69 59.95 2zgi s THR 27 Cb 0.03 -1.11 -0.05 0.00 -1.51 0.00 0.00 72.50 69.86 2zgi s THR 27 CO -0.08 0.37 -0.18 -0.76 -2.21 0.00 0.00 174.62 171.77 2zgi s LEU 28 N 0.10 2.53 -0.15 9.08 1.02 -0.37 -4.75 118.68 126.15 2zgi s LEU 28 Ca -0.04 -0.98 -0.05 0.00 0.02 0.00 0.00 54.13 53.08 2zgi s LEU 28 Cb -0.11 -0.88 -0.03 0.00 0.02 0.00 0.00 46.19 45.19 2zgi s LEU 28 CO 0.02 -0.05 0.01 -0.60 0.02 0.00 0.00 176.35 175.74 2zgi s ARG 29 N -3.35 3.62 -0.18 1.70 3.52 -1.26 -0.50 118.95 122.50 2zgi s ARG 29 Ca 0.23 -0.43 -0.09 0.00 -0.13 0.00 0.00 55.73 55.31 2zgi s ARG 29 Cb -0.04 -2.99 -0.05 0.00 -1.56 0.00 0.00 34.95 30.32 2zgi s ARG 29 CO 0.10 0.37 0.14 0.00 -0.81 0.00 0.00 175.30 175.09 2zgi s ALA 30 N 0.06 3.74 -0.04 6.12 0.00 0.60 -0.54 121.76 131.70 2zgi s ALA 30 Ca 0.02 -0.67 0.04 0.00 0.00 0.00 0.00 51.96 51.35 2zgi s ALA 30 Cb -0.13 -2.12 -0.00 0.00 0.00 0.00 0.00 23.12 20.87 2zgi s ALA 30 CO 0.02 0.29 -0.15 -1.21 0.00 0.00 0.00 175.76 174.70 2zgi s GLU 31 N -0.03 1.64 -1.29 0.00 2.02 0.22 -1.47 118.70 119.78 2zgi s GLU 31 Ca 0.10 -0.53 -0.07 0.00 0.02 0.00 0.00 54.97 54.49 2zgi s GLU 31 Cb -0.11 -1.42 0.05 0.00 0.10 0.00 0.00 34.13 32.74 2zgi s GLU 31 CO -0.00 0.19 0.44 0.41 0.02 0.00 0.00 175.26 176.32 2zgi n GLY 32 N 3.26 -0.49 2.25 -1.39 0.00 -1.22 -1.18 105.19 106.41 2zgi n GLY 32 Ca -0.19 0.08 -0.12 0.00 0.00 0.00 0.00 46.02 45.80 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 -1.18 0.25 2.80 -0.02 0.00 -1.26 -5.02 105.19 100.76 2zgi n GLY 33 Ca -0.05 -0.43 -0.21 0.00 0.00 0.00 0.00 46.02 45.34 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 -4.16 0.56 0.33 1.61 3.52 -0.33 -5.07 118.95 115.41 2zgi s ARG 34 Ca 0.00 0.07 -0.28 0.00 -0.13 0.00 0.00 55.73 55.40 2zgi s ARG 34 Cb 0.00 -0.82 -0.09 0.00 -1.56 0.00 0.00 34.95 32.47 2zgi s ARG 34 CO 0.00 -0.22 1.15 -2.14 -0.81 0.00 0.00 175.30 173.28 2zgi s PRO 35 N 1.58 4.40 -0.12 5.12 0.02 -1.26 -0.61 135.00 144.13 2zgi s PRO 35 Ca -0.01 1.87 -0.28 0.00 0.02 0.00 0.00 61.00 62.60 2zgi s PRO 35 Cb -0.13 -2.98 -0.02 0.00 0.02 0.00 0.00 34.50 31.39 2zgi s PRO 35 CO -0.03 -0.03 0.92 -0.51 -0.33 0.00 0.00 177.00 177.02 2zgi s LEU 36 N -1.88 4.24 -1.30 -5.54 1.02 0.30 -4.07 118.68 111.45 2zgi s LEU 36 Ca 0.50 1.39 -0.02 0.00 0.02 0.00 0.00 54.13 56.02 2zgi s LEU 36 Cb -0.32 -3.41 0.01 0.00 0.02 0.00 0.00 46.19 42.49 2zgi s LEU 36 CO 0.41 -0.39 0.82 0.79 0.02 0.00 0.00 176.35 178.01 2zgi n TRP 37 N 4.89 -2.06 -0.20 0.29 8.01 -1.26 -4.68 117.44 122.42 2zgi n TRP 37 Ca 0.06 0.88 -0.01 0.00 -1.31 0.00 0.00 57.50 57.12 2zgi n TRP 37 Cb 0.49 -4.56 0.09 0.00 -2.01 0.00 0.00 31.31 25.32 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 -1.94 0.37 -0.65 -0.99 5.85 -1.98 -2.44 115.31 113.53 2zgi h LEU 38 Ca -0.60 0.05 -0.03 0.00 0.84 0.00 0.00 57.88 58.14 2zgi h LEU 38 Cb 1.36 -0.01 -0.03 0.00 0.37 0.00 0.00 40.66 42.35 2zgi h LEU 38 CO 0.56 0.23 0.30 -0.33 -0.34 0.00 0.00 178.44 178.86 2zgi h GLU 39 N 0.52 0.95 -0.47 1.25 3.07 -1.94 -1.57 114.58 116.39 2zgi h GLU 39 Ca 0.29 -0.15 -0.02 0.00 -0.50 0.00 0.00 59.36 58.98 2zgi h GLU 39 Cb 0.26 -0.17 -0.02 0.00 -0.84 0.00 0.00 28.75 27.99 2zgi h GLU 39 CO -0.23 0.76 0.22 0.93 -1.40 0.00 0.00 179.01 179.30 2zgi h GLU 40 N 0.90 0.68 -0.27 2.33 3.07 -1.87 0.74 114.58 120.17 2zgi h GLU 40 Ca 0.22 -0.10 -0.00 0.00 -0.50 0.00 0.00 59.36 58.97 2zgi h GLU 40 Cb 0.14 -0.12 -0.01 0.00 -0.84 0.00 0.00 28.75 27.92 2zgi h GLU 40 CO -0.03 0.58 0.15 0.45 -1.40 0.00 0.00 179.01 178.76 2zgi h HIS 41 N 0.61 0.36 -0.48 4.33 3.86 -1.15 -0.15 115.15 122.54 2zgi h HIS 41 Ca 0.16 -0.01 -0.13 0.00 -1.16 0.00 0.00 60.37 59.23 2zgi h HIS 41 Cb 0.13 -0.12 -0.01 0.00 1.06 0.00 0.00 27.41 28.47 2zgi h HIS 41 CO -0.01 0.31 -0.21 -0.07 0.86 0.00 0.00 177.93 178.81 2zgi h LEU 42 N 0.32 1.00 -0.45 2.43 3.38 -1.08 -0.10 115.31 120.81 2zgi h LEU 42 Ca 0.09 -0.37 -0.02 0.00 0.09 0.00 0.00 57.88 57.67 2zgi h LEU 42 Cb 0.06 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.52 2zgi h LEU 42 CO -0.02 1.16 0.21 0.00 0.09 0.00 0.00 178.44 179.89 2zgi h ALA 43 N 0.91 0.58 -0.40 1.53 0.00 -0.72 -1.08 119.26 120.08 2zgi h ALA 43 Ca 0.11 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 2zgi h ALA 43 Cb 0.78 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 2zgi h ALA 43 CO 0.07 0.14 0.18 -0.09 0.00 0.00 0.00 179.25 179.54 2zgi h ARG 44 N 0.58 0.59 -0.83 0.00 2.43 -0.85 -2.08 114.38 114.22 2zgi h ARG 44 Ca 0.15 -0.10 -0.01 0.00 -0.81 0.00 0.00 59.98 59.21 2zgi h ARG 44 Cb 0.12 -0.10 -0.04 0.00 -0.42 0.00 0.00 29.97 29.53 2zgi h ARG 44 CO -0.02 0.54 0.46 1.25 -1.51 0.00 0.00 179.97 180.69 2zgi h LEU 45 N 0.51 1.04 -0.38 3.80 5.85 -0.88 0.30 115.31 125.55 2zgi h LEU 45 Ca 0.14 -0.09 -0.03 0.00 0.84 0.00 0.00 57.88 58.73 2zgi h LEU 45 Cb 0.15 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 40.90 2zgi h LEU 45 CO -0.01 0.83 0.12 -0.09 -0.34 0.00 0.00 178.44 178.95 2zgi h ARG 46 N 1.16 0.58 -0.52 1.25 2.43 -1.12 -1.01 114.38 117.15 2zgi h ARG 46 Ca 0.29 -0.12 0.00 0.00 -0.81 0.00 0.00 59.98 59.35 2zgi h ARG 46 Cb 0.02 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 29.46 2zgi h ARG 46 CO -0.05 0.59 0.34 0.00 -1.51 0.00 0.00 179.97 179.34 2zgi h ARG 47 N 0.46 0.69 -0.70 0.20 3.08 -0.57 -1.79 114.38 115.74 2zgi h ARG 47 Ca 0.12 -0.04 -0.07 0.00 0.07 0.00 0.00 59.98 60.06 2zgi h ARG 47 Cb 0.25 -0.15 -0.03 0.00 0.08 0.00 0.00 29.97 30.11 2zgi h ARG 47 CO -0.00 0.46 0.16 0.45 -1.07 0.00 0.00 179.97 179.97 2zgi h HIS 48 N 0.70 1.19 -0.06 3.04 3.86 -0.82 -1.06 115.15 122.00 2zgi h HIS 48 Ca 0.19 -0.15 -0.00 0.00 -1.16 0.00 0.00 60.37 59.25 2zgi h HIS 48 Cb -0.07 -0.33 -0.00 0.00 1.06 0.00 0.00 27.41 28.06 2zgi h HIS 48 CO -0.04 0.97 0.02 0.00 0.86 0.00 0.00 177.93 179.75 2zgi h ALA 49 N 1.08 0.07 -0.78 2.45 0.00 -0.96 -2.12 119.26 119.00 2zgi h ALA 49 Ca 0.22 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 55.00 2zgi h ALA 49 Cb 0.39 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 2zgi h ALA 49 CO 0.00 -0.35 0.30 -0.07 0.00 0.00 0.00 179.25 179.13 2zgi h LEU 50 N -0.05 1.08 -1.58 0.00 3.38 -1.19 0.70 115.31 117.65 2zgi h LEU 50 Ca 0.02 -0.18 -0.05 0.00 0.09 0.00 0.00 57.88 57.76 2zgi h LEU 50 Cb 0.15 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 2zgi h LEU 50 CO -0.00 0.96 -0.22 0.00 0.09 0.00 0.00 178.44 179.27 2zgi h ALA 51 N 1.16 1.47 -0.71 1.53 0.00 -1.05 -2.18 119.26 119.47 2zgi h ALA 51 Ca 0.26 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2zgi h ALA 51 Cb 0.23 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2zgi h ALA 51 CO -0.02 0.28 0.00 1.28 0.00 0.00 0.00 179.25 180.79 2zgi n LEU 52 N -4.04 3.84 -0.21 0.00 4.77 -0.77 -4.95 117.00 115.64 2zgi n LEU 52 Ca -0.02 -1.92 -0.02 0.00 -0.03 0.00 0.00 56.01 54.01 2zgi n LEU 52 Cb 0.30 -0.48 -0.01 0.00 -2.33 0.00 0.00 43.42 40.90 2zgi n LEU 52 CO 0.35 0.94 -0.02 0.61 -1.33 0.00 0.00 177.39 177.94 2zgi n GLY 53 N 1.60 0.43 3.87 -0.72 0.00 -0.61 -5.04 105.19 104.73 2zgi n GLY 53 Ca 0.24 -0.90 -0.37 0.00 0.00 0.00 0.00 46.02 44.99 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 -0.57 4.40 0.19 0.99 1.43 0.14 -5.01 118.68 120.25 2zgi s LEU 54 Ca 0.00 0.51 -0.30 0.00 -1.03 0.00 0.00 54.13 53.31 2zgi s LEU 54 Cb 0.00 -2.12 -0.09 0.00 0.03 0.00 0.00 46.19 44.02 2zgi s LEU 54 CO 0.00 0.40 1.30 -0.44 0.23 0.00 0.00 176.35 177.84 2zgi s SER 55 N -1.01 6.91 -0.10 2.29 0.01 -1.26 -3.62 113.70 116.91 2zgi s SER 55 Ca 0.16 2.38 -0.19 0.00 1.31 0.00 0.00 55.95 59.61 2zgi s SER 55 Cb -0.12 -2.61 -0.04 0.00 0.21 0.00 0.00 66.02 63.46 2zgi s SER 55 CO 0.05 -0.52 0.53 -0.47 0.41 0.00 0.00 173.24 173.24 2zgi s TYR 56 N 0.12 3.53 0.47 2.43 5.04 -1.26 -4.89 117.35 122.79 2zgi s TYR 56 Ca 0.56 0.97 0.37 0.00 -2.44 0.00 0.00 57.07 56.54 2zgi s TYR 56 Cb -0.36 -2.61 1.93 0.00 0.35 0.00 0.00 41.96 41.27 2zgi s TYR 56 CO 0.38 0.16 2.21 -1.35 -1.34 0.00 0.00 175.55 175.60 2zgi h PRO 57 N 6.70 0.00 0.00 4.97 0.11 -1.96 -3.48 132.00 138.34 2zgi h PRO 57 Ca -0.41 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.70 2zgi h PRO 57 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2zgi h PRO 57 CO 0.75 0.02 0.00 0.41 -0.21 0.00 0.00 178.00 178.98 2zgi n GLY 58 N -0.74 1.87 0.28 -0.55 0.00 -1.26 -4.58 105.19 100.21 2zgi n GLY 58 Ca -0.02 -1.65 -0.02 0.00 0.00 0.00 0.00 46.02 44.33 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 0.71 -0.80 1.61 5.19 -1.97 -2.93 116.42 118.23 2zgi h ASP 59 Ca 0.00 0.01 0.10 0.00 -0.62 0.00 0.00 57.03 56.53 2zgi h ASP 59 Cb 0.00 -0.14 -0.08 0.00 0.18 0.00 0.00 39.33 39.30 2zgi h ASP 59 CO 0.00 0.47 0.44 -0.33 -3.12 0.00 0.00 179.24 176.70 2zgi h GLU 60 N 0.85 0.70 -0.60 3.56 4.39 -1.99 0.13 114.58 121.62 2zgi h GLU 60 Ca 0.32 -0.04 0.03 0.00 0.34 0.00 0.00 59.36 60.00 2zgi h GLU 60 Cb 0.11 -0.16 -0.04 0.00 -0.10 0.00 0.00 28.75 28.57 2zgi h GLU 60 CO -0.15 0.46 0.37 0.00 -1.16 0.00 0.00 179.01 178.53 2zgi h ALA 61 N 1.46 0.78 -0.31 3.43 0.00 -1.76 0.63 119.26 123.49 2zgi h ALA 61 Ca 0.40 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 55.17 2zgi h ALA 61 Cb 0.41 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 2zgi h ALA 61 CO -0.27 0.10 -0.32 0.74 0.00 0.00 0.00 179.25 179.50 2zgi h PHE 62 N 0.72 0.77 -0.63 0.00 0.04 -1.25 -1.86 116.94 114.73 2zgi h PHE 62 Ca 0.24 -0.20 -0.03 0.00 2.80 0.00 0.00 57.97 60.78 2zgi h PHE 62 Cb 0.03 -0.17 -0.03 0.00 2.20 0.00 0.00 35.95 37.97 2zgi h PHE 62 CO -0.06 0.90 0.26 -0.07 -0.60 0.00 0.00 178.31 178.74 2zgi h LEU 63 N 0.56 0.87 -0.39 1.54 3.38 -0.24 -0.10 115.31 120.93 2zgi h LEU 63 Ca 0.06 -0.17 0.06 0.00 0.09 0.00 0.00 57.88 57.92 2zgi h LEU 63 Cb 0.82 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 41.29 2zgi h LEU 63 CO 0.07 0.80 0.09 -0.08 0.09 0.00 0.00 178.44 179.41 2zgi h GLU 64 N 0.88 0.22 -0.90 1.13 4.81 -0.79 -1.60 114.58 118.34 2zgi h GLU 64 Ca 0.21 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.43 2zgi h GLU 64 Cb 0.20 -0.05 -0.04 0.00 0.63 0.00 0.00 28.75 29.48 2zgi h GLU 64 CO -0.02 0.15 0.57 -0.44 -0.73 0.00 0.00 179.01 178.53 2zgi h ASP 65 N 0.23 1.07 -0.68 1.04 3.32 -0.86 -2.65 116.42 117.88 2zgi h ASP 65 Ca 0.18 -0.05 -0.02 0.00 0.02 0.00 0.00 57.03 57.16 2zgi h ASP 65 Cb 0.20 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.45 2zgi h ASP 65 CO -0.23 0.80 0.36 0.25 -1.72 0.00 0.00 179.24 178.71 2zgi h LEU 66 N 1.24 0.89 -0.76 1.55 5.85 -0.56 -0.74 115.31 122.78 2zgi h LEU 66 Ca 0.33 -0.08 0.12 0.00 0.84 0.00 0.00 57.88 59.08 2zgi h LEU 66 Cb -0.09 -0.23 -0.08 0.00 0.37 0.00 0.00 40.66 40.63 2zgi h LEU 66 CO -0.06 0.74 0.36 -0.33 -0.34 0.00 0.00 178.44 178.80 2zgi h GLU 67 N 0.99 0.54 0.03 1.25 5.08 -0.93 0.34 114.58 121.87 2zgi h GLU 67 Ca 0.25 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.57 2zgi h GLU 67 Cb 0.07 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.20 2zgi h GLU 67 CO -0.04 0.36 -0.02 0.00 -1.00 0.00 0.00 179.01 178.31 2zgi h ALA 68 N 1.50 -0.04 -0.82 3.43 0.00 -1.47 -3.37 119.26 118.49 2zgi h ALA 68 Ca 0.40 -0.35 0.11 0.00 0.00 0.00 0.00 54.91 55.07 2zgi h ALA 68 Cb 0.52 0.02 -0.08 0.00 0.00 0.00 0.00 17.79 18.25 2zgi h ALA 68 CO -0.34 -0.11 0.45 -0.07 0.00 0.00 0.00 179.25 179.18 2zgi h LEU 69 N -0.86 0.60 -2.67 0.00 3.38 -0.95 -2.74 115.31 112.07 2zgi h LEU 69 Ca -0.00 0.07 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 2zgi h LEU 69 Cb 0.71 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.42 2zgi h LEU 69 CO 0.01 0.31 -0.01 -0.07 0.09 0.00 0.00 178.44 178.77 2zgi h LEU 70 N 0.71 0.00 -2.38 1.67 4.07 -1.09 -0.76 115.31 117.53 2zgi h LEU 70 Ca 0.42 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.38 2zgi h LEU 70 Cb 0.47 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.21 2zgi h LEU 70 CO -0.29 0.01 0.00 0.54 -1.08 0.00 0.00 178.44 177.62 2zgi n ARG 71 N -3.32 2.51 0.20 1.13 1.74 -1.04 -4.60 116.66 113.28 2zgi n ARG 71 Ca -0.03 -2.31 0.08 0.00 -0.77 0.00 0.00 57.85 54.82 2zgi n ARG 71 Cb 0.10 -1.51 0.38 0.00 -1.02 0.00 0.00 32.46 30.41 2zgi n ARG 71 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2zgi h ALA 72 N 4.36 0.99 -2.09 7.54 0.00 -1.16 -3.35 119.26 125.54 2zgi h ALA 72 Ca 0.00 -0.27 -0.57 0.00 0.00 0.00 0.00 54.91 54.07 2zgi h ALA 72 Cb 0.97 -0.05 -0.39 0.00 0.00 0.00 0.00 17.79 18.32 2zgi h ALA 72 CO 0.00 0.38 -1.00 1.19 0.00 0.00 0.00 179.25 179.82 2zgi n PHE 73 N -3.44 0.32 -0.02 0.00 3.01 -1.26 -5.01 117.46 111.07 2zgi n PHE 73 Ca 0.00 -3.65 0.23 0.00 1.01 0.00 0.00 57.45 55.05 2zgi n PHE 73 Cb 0.48 -0.33 0.72 0.00 -0.01 0.00 0.00 39.48 40.35 2zgi n PHE 73 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 2zgi h PRO 74 N 4.23 0.00 -0.00 -1.08 0.13 -1.90 -1.91 132.00 131.46 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 0.84 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.97 2zgi h PRO 74 CO 0.52 0.00 -0.25 1.63 -0.23 0.00 0.00 178.00 179.67 2zgi n LYS 75 N -3.98 0.48 -3.34 0.86 5.02 -1.26 -4.84 118.16 111.10 2zgi n LYS 75 Ca 0.12 -0.23 -0.38 0.00 -2.02 0.00 0.00 58.31 55.80 2zgi n LYS 75 Cb 0.76 -1.50 -0.07 0.00 -0.02 0.00 0.00 35.03 34.21 2zgi n LYS 75 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2zgi s ALA 76 N -2.68 3.53 0.30 7.82 0.00 -0.72 -4.97 121.76 125.04 2zgi s ALA 76 Ca 0.21 -0.38 0.06 0.00 0.00 0.00 0.00 51.96 51.85 2zgi s ALA 76 Cb 0.19 -2.66 0.80 0.00 0.00 0.00 0.00 23.12 21.45 2zgi s ALA 76 CO 0.56 -0.21 1.70 -1.35 0.00 0.00 0.00 175.76 176.46 2zgi h PRO 77 N 7.13 0.42 -4.71 0.00 0.11 -1.88 -3.45 132.00 129.62 2zgi h PRO 77 Ca -0.37 -0.03 -0.24 0.00 0.11 0.00 0.00 66.00 65.47 2zgi h PRO 77 Cb 1.17 -0.10 -0.15 0.00 0.11 0.00 0.00 31.00 32.03 2zgi h PRO 77 CO 0.74 0.28 -0.70 0.00 -0.21 0.00 0.00 178.00 178.11 2zgi s LEU 79 N -3.07 2.14 -0.21 0.00 1.43 -0.54 -1.83 118.68 116.61 2zgi s LEU 79 Ca 0.13 -0.44 -0.15 0.00 -1.03 0.00 0.00 54.13 52.65 2zgi s LEU 79 Cb 0.05 -0.75 -0.04 0.00 0.03 0.00 0.00 46.19 45.48 2zgi s LEU 79 CO -0.03 0.10 0.34 -0.60 0.23 0.00 0.00 176.35 176.39 2zgi s ARG 80 N -1.00 4.16 0.01 1.70 3.52 0.40 -0.29 118.95 127.45 2zgi s ARG 80 Ca 0.04 0.10 0.05 0.00 -0.13 0.00 0.00 55.73 55.79 2zgi s ARG 80 Cb -0.08 -3.53 -0.03 0.00 -1.56 0.00 0.00 34.95 29.75 2zgi s ARG 80 CO 0.01 -0.00 -0.13 -0.51 -0.81 0.00 0.00 175.30 173.86 2zgi s LEU 81 N 1.22 2.87 -0.04 -0.88 1.43 0.35 -1.44 118.68 122.18 2zgi s LEU 81 Ca 0.17 -0.28 0.02 0.00 -1.03 0.00 0.00 54.13 53.01 2zgi s LEU 81 Cb -0.14 -1.66 0.01 0.00 0.03 0.00 0.00 46.19 44.43 2zgi s LEU 81 CO 0.07 0.28 -0.08 -0.60 0.23 0.00 0.00 176.35 176.25 2zgi s ARG 82 N -1.35 1.08 -0.19 1.70 3.52 -0.58 -1.24 118.95 121.89 2zgi s ARG 82 Ca 0.15 -0.25 -0.02 0.00 -0.13 0.00 0.00 55.73 55.48 2zgi s ARG 82 Cb -0.11 -0.98 -0.01 0.00 -1.56 0.00 0.00 34.95 32.29 2zgi s ARG 82 CO 0.06 0.01 -0.09 -0.06 -0.81 0.00 0.00 175.30 174.41 2zgi s PHE 83 N 0.60 2.90 -0.06 5.12 0.08 -0.04 -1.75 117.98 124.82 2zgi s PHE 83 Ca -0.10 -0.95 0.02 0.00 0.12 0.00 0.00 56.93 56.03 2zgi s PHE 83 Cb -0.13 -2.01 0.01 0.00 -0.57 0.00 0.00 43.02 40.32 2zgi s PHE 83 CO 0.01 -0.49 -0.13 0.99 -0.10 0.00 0.00 175.22 175.50 2zgi s THR 84 N 1.16 1.18 -0.11 0.64 2.01 0.74 -1.13 115.64 120.11 2zgi s THR 84 Ca 0.02 -0.51 0.03 0.00 0.31 0.00 0.00 61.69 61.54 2zgi s THR 84 Cb -0.14 -1.07 0.00 0.00 0.01 0.00 0.00 72.50 71.30 2zgi s THR 84 CO -0.02 0.36 -0.23 -0.69 -0.69 0.00 0.00 174.62 173.35 2zgi s VAL 85 N 0.59 2.05 0.23 3.82 1.01 0.46 -0.99 120.40 127.57 2zgi s VAL 85 Ca -0.14 -1.00 0.01 0.00 0.00 0.00 0.00 61.98 60.85 2zgi s VAL 85 Cb -0.15 -1.78 -0.04 0.00 0.00 0.00 0.00 36.38 34.41 2zgi s VAL 85 CO 0.04 0.55 0.16 -0.83 0.00 0.00 0.00 175.10 175.02 2zgi s GLY 86 N 0.50 1.67 0.07 4.51 0.00 -0.38 -0.91 107.32 112.78 2zgi s GLY 86 Ca -0.15 -1.79 -0.31 0.00 0.00 0.00 0.00 44.72 42.48 2zgi s GLY 86 CO 0.05 -1.44 1.58 1.85 0.00 0.00 0.00 173.10 175.15 2zgi s GLU 87 N -3.99 4.22 0.00 2.90 2.12 -1.26 -1.77 118.70 120.92 2zgi s GLU 87 Ca 0.39 2.25 0.00 0.00 0.36 0.00 0.00 54.97 57.98 2zgi s GLU 87 Cb 0.06 -3.52 0.00 0.00 0.26 0.00 0.00 34.13 30.93 2zgi s GLU 87 CO 0.16 -0.67 0.00 0.41 -0.54 0.00 0.00 175.26 174.61 2zgi n GLY 88 N 3.87 0.64 2.76 -1.50 0.00 -1.26 -4.85 105.19 104.85 2zgi n GLY 88 Ca 0.15 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.92 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 -2.84 0.42 -0.28 1.61 1.01 -0.73 -5.01 120.40 114.58 2zgi s VAL 89 Ca 0.00 -0.12 0.02 0.00 0.00 0.00 0.00 61.98 61.88 2zgi s VAL 89 Cb 0.00 -0.71 0.06 0.00 0.00 0.00 0.00 36.38 35.73 2zgi s VAL 89 CO 0.00 0.09 -0.06 -0.60 0.00 0.00 0.00 175.10 174.53 2zgi s ARG 90 N 1.94 2.21 -0.25 2.72 3.52 -1.26 -1.25 118.95 126.58 2zgi s ARG 90 Ca 0.03 -1.39 0.00 0.00 -0.13 0.00 0.00 55.73 54.24 2zgi s ARG 90 Cb -0.14 -3.01 0.04 0.00 -1.56 0.00 0.00 34.95 30.27 2zgi s ARG 90 CO -0.06 -0.63 -0.09 -1.17 -0.81 0.00 0.00 175.30 172.54 2zgi s LEU 91 N 1.12 3.18 -0.09 -0.88 2.96 -0.16 -5.00 118.68 119.82 2zgi s LEU 91 Ca -0.06 -1.04 0.03 0.00 -0.22 0.00 0.00 54.13 52.84 2zgi s LEU 91 Cb -0.20 -1.61 0.01 0.00 0.50 0.00 0.00 46.19 44.89 2zgi s LEU 91 CO -0.04 -0.14 -0.17 -0.44 -1.32 0.00 0.00 176.35 174.24 2zgi s SER 92 N 1.24 2.33 0.13 3.68 0.01 -1.26 -0.19 113.70 119.65 2zgi s SER 92 Ca -0.02 -0.41 -0.05 0.00 1.31 0.00 0.00 55.95 56.78 2zgi s SER 92 Cb -0.17 -1.07 -0.02 0.00 0.21 0.00 0.00 66.02 64.96 2zgi s SER 92 CO -0.06 0.07 0.14 -1.83 0.41 0.00 0.00 173.24 171.97 2zgi s GLU 93 N 0.63 0.95 -0.01 12.44 -1.05 -0.72 -5.01 118.70 125.94 2zgi s GLU 93 Ca -0.14 -1.26 -0.05 0.00 -0.15 0.00 0.00 54.97 53.37 2zgi s GLU 93 Cb -0.16 0.30 0.00 0.00 -0.44 0.00 0.00 34.13 33.83 2zgi s GLU 93 CO 0.04 -0.30 0.11 0.00 0.95 0.00 0.00 175.26 176.07 2zgi s ALA 94 N -3.98 -0.26 0.09 -0.84 0.00 -1.26 -1.53 121.76 113.99 2zgi s ALA 94 Ca 0.17 -0.03 -0.10 0.00 0.00 0.00 0.00 51.96 52.00 2zgi s ALA 94 Cb 0.06 0.01 0.01 0.00 0.00 0.00 0.00 23.12 23.19 2zgi s ALA 94 CO -0.02 -0.15 0.23 -0.98 0.00 0.00 0.00 175.76 174.84 2zgi s ARG 95 N -0.91 0.88 0.30 0.00 1.70 -0.52 -5.00 118.95 115.41 2zgi s ARG 95 Ca -0.10 -0.90 -0.30 0.00 -0.47 0.00 0.00 55.73 53.96 2zgi s ARG 95 Cb -0.06 0.37 -0.12 0.00 -0.57 0.00 0.00 34.95 34.56 2zgi s ARG 95 CO 0.01 -0.29 1.43 -2.30 -1.08 0.00 0.00 175.30 173.06 2zgi n PRO 96 N -0.07 2.29 -3.04 3.89 -0.02 -1.26 -0.45 135.00 136.34 2zgi n PRO 96 Ca -0.15 0.81 -0.40 0.00 -2.02 0.00 0.00 63.50 61.74 2zgi n PRO 96 Cb 0.63 -2.48 -0.05 0.00 -0.02 0.00 0.00 33.50 31.58 2zgi n PRO 96 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 2zgi s TYR 97 N -0.45 3.60 -0.42 6.00 5.04 -0.76 -4.51 117.35 125.85 2zgi s TYR 97 Ca 0.62 1.28 -0.04 0.00 -2.44 0.00 0.00 57.07 56.49 2zgi s TYR 97 Cb -0.57 -2.81 0.11 0.00 0.35 0.00 0.00 41.96 39.04 2zgi s TYR 97 CO 0.54 0.11 0.22 0.00 -1.34 0.00 0.00 175.55 175.09 2zgi s ALA 98 N 0.70 3.19 0.49 3.97 0.00 -1.26 -4.73 121.76 124.13 2zgi s ALA 98 Ca 0.38 -2.51 -0.24 0.00 0.00 0.00 0.00 51.96 49.59 2zgi s ALA 98 Cb -0.18 -2.48 -0.07 0.00 0.00 0.00 0.00 23.12 20.39 2zgi s ALA 98 CO 0.19 -1.80 1.41 -1.25 0.00 0.00 0.00 175.76 174.31 2zgi s PRO 99 N 1.19 3.43 0.76 0.00 0.04 -1.26 -4.98 135.00 134.18 2zgi s PRO 99 Ca 0.07 2.37 -0.15 0.00 0.04 0.00 0.00 61.00 63.33 2zgi s PRO 99 Cb -0.23 -2.48 0.05 0.00 0.04 0.00 0.00 34.50 31.88 2zgi s PRO 99 CO -0.03 -1.01 1.21 1.28 0.04 0.00 0.00 177.00 178.49 2zgi n LEU 100 N -0.57 4.77 -4.68 -3.56 4.77 -1.26 -4.95 117.00 111.52 2zgi n LEU 100 Ca 0.07 0.65 -0.42 0.00 -0.03 0.00 0.00 56.01 56.28 2zgi n LEU 100 Cb 0.43 -1.51 -0.00 0.00 -2.33 0.00 0.00 43.42 40.00 2zgi n LEU 100 CO 0.57 -1.54 0.85 -2.65 -1.33 0.00 0.00 177.39 173.28 2zgi n PRO 101 N -2.83 1.98 -0.16 3.23 -0.02 -1.26 -4.87 135.00 131.07 2zgi n PRO 101 Ca 0.14 0.70 0.18 0.00 -2.02 0.00 0.00 63.50 62.50 2zgi n PRO 101 Cb 0.50 -2.27 0.55 0.00 -0.02 0.00 0.00 33.50 32.26 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 2.36 0.30 -1.81 2.45 5.85 -2.02 -1.88 115.31 120.56 2zgi h LEU 102 Ca -0.46 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.29 2zgi h LEU 102 Cb 1.29 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 42.29 2zgi h LEU 102 CO 0.62 0.14 0.00 0.77 -0.34 0.00 0.00 178.44 179.63 2zgi h SER 103 N 0.31 0.00 0.83 1.25 4.64 -2.00 -0.42 113.55 118.16 2zgi h SER 103 Ca 0.38 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.56 2zgi h SER 103 Cb 1.03 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.10 2zgi h SER 103 CO -0.10 0.00 -0.67 -0.07 -0.87 0.00 0.00 176.83 175.11 2zgi h LEU 104 N 0.00 0.00 -0.39 5.97 3.38 -1.67 -0.88 115.31 121.71 2zgi h LEU 104 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2zgi h LEU 104 Cb 0.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.96 2zgi h LEU 104 CO 0.00 0.67 0.00 1.88 0.09 0.00 0.00 178.44 181.08 2zgi h TYR 105 N 0.00 0.00 0.03 1.13 0.05 -1.22 -0.05 116.97 116.91 2zgi h TYR 105 Ca -0.01 0.00 -0.34 0.00 0.05 0.00 0.00 58.73 58.43 2zgi h TYR 105 Cb 1.27 0.00 -0.05 0.00 1.01 0.00 0.00 36.73 38.96 2zgi h TYR 105 CO 0.00 0.00 -2.06 0.54 -1.05 0.00 0.00 178.16 175.59 2zgi n ARG 106 N -2.89 0.68 -0.02 4.88 5.12 -1.17 -4.56 116.66 118.70 2zgi n ARG 106 Ca 0.03 0.19 0.04 0.00 -1.93 0.00 0.00 57.85 56.18 2zgi n ARG 106 Cb 0.44 -1.67 -0.12 0.00 -1.16 0.00 0.00 32.46 29.95 2zgi n ARG 106 CO 0.00 0.00 0.00 0.39 -1.93 0.00 0.00 177.63 176.09 2zgi n GLU 107 N -3.09 0.79 0.00 5.56 1.02 -0.35 -4.48 120.64 120.10 2zgi n GLU 107 Ca -0.28 -0.11 0.00 0.00 -0.02 0.00 0.00 57.16 56.75 2zgi n GLU 107 Cb 1.07 -1.37 0.00 0.00 -0.02 0.00 0.00 31.44 31.12 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 1.74 -1.25 2.88 0.62 0.00 -0.03 -2.06 105.19 107.10 2zgi n GLY 108 Ca -0.09 -1.58 -0.19 0.00 0.00 0.00 0.00 46.02 44.16 2zgi n GLY 108 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2zgi n VAL 109 N -0.97 0.00 -4.15 1.61 0.24 -0.47 -4.47 118.33 110.12 2zgi n VAL 109 Ca 0.00 -1.60 -0.26 0.00 -2.04 0.00 0.00 64.34 60.44 2zgi n VAL 109 Cb 0.00 -0.25 -0.06 0.00 -1.47 0.00 0.00 33.84 32.05 2zgi n VAL 109 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 2zgi s ARG 110 N -3.76 2.65 0.22 7.34 0.52 -1.26 -0.64 118.95 124.02 2zgi s ARG 110 Ca 0.28 -1.02 0.11 0.00 -0.52 0.00 0.00 55.73 54.58 2zgi s ARG 110 Cb -0.02 -2.49 -0.05 0.00 0.52 0.00 0.00 34.95 32.92 2zgi s ARG 110 CO 0.18 0.46 -0.20 0.14 0.02 0.00 0.00 175.30 175.90 2zgi s VAL 111 N -1.80 2.24 -0.19 3.52 -7.23 -1.26 -1.23 120.40 114.45 2zgi s VAL 111 Ca 0.30 -2.19 0.01 0.00 -1.81 0.00 0.00 61.98 58.29 2zgi s VAL 111 Cb -0.09 -2.14 0.03 0.00 0.56 0.00 0.00 36.38 34.74 2zgi s VAL 111 CO 0.21 -0.32 -0.16 -0.60 -0.31 0.00 0.00 175.10 173.92 2zgi s ARG 112 N -3.15 2.60 -0.04 4.82 6.06 -0.46 -4.97 118.95 123.81 2zgi s ARG 112 Ca 0.24 -0.84 -0.30 0.00 -2.50 0.00 0.00 55.73 52.33 2zgi s ARG 112 Cb -0.05 -2.49 -0.05 0.00 0.06 0.00 0.00 34.95 32.42 2zgi s ARG 112 CO 0.11 -0.30 1.38 -1.17 -2.50 0.00 0.00 175.30 172.83 2zgi s LEU 113 N 1.32 4.29 0.47 -0.88 2.96 -1.26 -0.50 118.68 125.09 2zgi s LEU 113 Ca 0.02 2.02 0.07 0.00 -0.22 0.00 0.00 54.13 56.03 2zgi s LEU 113 Cb -0.14 -3.55 0.00 0.00 0.50 0.00 0.00 46.19 43.00 2zgi s LEU 113 CO -0.11 -0.73 0.38 0.42 -1.32 0.00 0.00 176.35 174.99 2zgi s THR 114 N 2.73 2.22 -2.68 3.68 -4.23 -0.64 -4.86 115.64 111.86 2zgi s THR 114 Ca 0.62 -1.42 0.26 0.00 -1.18 0.00 0.00 61.69 59.97 2zgi s THR 114 Cb -0.29 -2.65 0.39 0.00 1.34 0.00 0.00 72.50 71.29 2zgi s THR 114 CO 0.24 0.00 1.53 0.61 -0.54 0.00 0.00 174.62 176.46 2zgi n GLY 115 N -1.62 0.40 3.76 3.99 0.00 -1.26 -4.68 105.19 105.78 2zgi n GLY 115 Ca 0.02 -0.55 -0.40 0.00 0.00 0.00 0.00 46.02 45.08 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 -2.02 3.29 -0.01 1.61 2.02 -1.26 -4.86 117.35 116.13 2zgi s TYR 116 Ca 0.33 1.55 -0.01 0.00 -0.37 0.00 0.00 57.07 58.57 2zgi s TYR 116 Cb 0.21 -3.50 -0.04 0.00 -0.40 0.00 0.00 41.96 38.23 2zgi s TYR 116 CO 0.33 -1.25 0.11 1.03 -1.57 0.00 0.00 175.55 174.19 2zgi s ARG 117 N -1.64 3.16 0.92 -0.62 3.00 -1.26 -1.46 118.95 121.05 2zgi s ARG 117 Ca 0.47 -0.44 -0.11 0.00 0.00 0.00 0.00 55.73 55.65 2zgi s ARG 117 Cb -0.36 -2.92 0.15 0.00 0.00 0.00 0.00 34.95 31.81 2zgi s ARG 117 CO 0.47 0.66 1.12 0.14 0.00 0.00 0.00 175.30 177.69 2zgi s VAL 118 N -1.22 2.35 0.01 3.52 -7.23 -0.17 -4.87 120.40 112.78 2zgi s VAL 118 Ca 0.24 0.11 -0.29 0.00 -1.81 0.00 0.00 61.98 60.23 2zgi s VAL 118 Cb -0.12 -2.26 -0.04 0.00 0.56 0.00 0.00 36.38 34.52 2zgi s VAL 118 CO 0.15 -0.15 0.93 -2.28 -0.31 0.00 0.00 175.10 173.44 2zgi s HIS 119 N -2.70 3.67 0.48 2.82 2.46 -1.26 -4.82 115.29 115.95 2zgi s HIS 119 Ca 0.66 1.65 0.21 0.00 0.47 0.00 0.00 55.06 58.05 2zgi s HIS 119 Cb -0.22 -3.06 1.35 0.00 -0.13 0.00 0.00 32.58 30.52 2zgi s HIS 119 CO 0.58 0.04 2.10 -1.35 -2.47 0.00 0.00 174.74 173.65 2zgi h PRO 120 N 6.58 0.00 0.00 2.88 0.11 -1.99 -1.61 132.00 137.97 2zgi h PRO 120 Ca -0.41 0.00 -0.16 0.00 0.11 0.00 0.00 66.00 65.53 2zgi h PRO 120 Cb 1.22 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.30 2zgi h PRO 120 CO 0.74 0.10 -1.62 -0.25 -0.21 0.00 0.00 178.00 176.76 2zgi n ASP 121 N -4.07 0.61 -0.40 -2.05 8.00 -1.26 -4.53 116.55 112.85 2zgi n ASP 121 Ca -0.02 0.26 0.06 0.00 0.71 0.00 0.00 54.79 55.80 2zgi n ASP 121 Cb 0.18 0.57 0.03 0.00 -0.02 0.00 0.00 41.12 41.88 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 -2.76 1.72 0.27 0.64 4.77 -1.02 -4.69 117.00 115.94 2zgi n LEU 122 Ca -0.12 -0.88 0.13 0.00 -0.03 0.00 0.00 56.01 55.11 2zgi n LEU 122 Cb 0.83 0.00 0.77 0.00 -2.33 0.00 0.00 43.42 42.69 2zgi n LEU 122 CO 0.43 0.33 1.01 0.00 -1.33 0.00 0.00 177.39 177.83 2zgi h ALA 123 N 2.35 1.38 -0.09 -1.18 0.00 -1.54 -0.58 119.26 119.61 2zgi h ALA 123 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2zgi h ALA 123 Cb 0.48 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.26 2zgi h ALA 123 CO 0.00 0.11 0.00 2.89 0.00 0.00 0.00 179.25 182.25 2zgi n ARG 124 N -3.75 1.78 -4.93 0.00 1.85 -1.26 -3.23 116.66 107.11 2zgi n ARG 124 Ca -0.02 -1.15 -0.30 0.00 -1.00 0.00 0.00 57.85 55.38 2zgi n ARG 124 Cb 0.19 -1.45 -0.15 0.00 -1.05 0.00 0.00 32.46 30.01 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 -1.90 2.37 -0.94 2.89 2.02 -0.23 -4.66 117.35 116.91 2zgi s TYR 125 Ca 0.35 -0.38 -0.18 0.00 -0.37 0.00 0.00 57.07 56.49 2zgi s TYR 125 Cb 0.20 -1.43 0.14 0.00 -0.40 0.00 0.00 41.96 40.47 2zgi s TYR 125 CO 0.31 0.12 1.12 0.21 -1.57 0.00 0.00 175.55 175.74 2zgi s LYS 126 N -1.16 3.63 0.33 -0.62 2.20 -1.26 -4.99 119.74 117.86 2zgi s LYS 126 Ca 0.12 -1.84 0.09 0.00 -0.36 0.00 0.00 55.97 53.98 2zgi s LYS 126 Cb -0.10 -4.90 -0.05 0.00 -1.51 0.00 0.00 37.83 31.27 2zgi s LYS 126 CO 0.02 -1.75 0.02 0.95 -0.36 0.00 0.00 175.35 174.23 2zgi s THR 127 N 2.49 2.70 -1.20 3.43 -4.23 -1.26 -0.90 115.64 116.68 2zgi s THR 127 Ca 0.32 -1.96 0.09 0.00 -1.18 0.00 0.00 61.69 58.96 2zgi s THR 127 Cb -0.05 -2.80 0.11 0.00 1.34 0.00 0.00 72.50 71.10 2zgi s THR 127 CO -0.09 -0.21 1.22 0.61 -0.54 0.00 0.00 174.62 175.60 2zgi n GLY 128 N -0.96 -0.69 3.25 3.99 0.00 0.21 -4.03 105.19 106.96 2zgi n GLY 128 Ca -0.04 -0.03 -0.43 0.00 0.00 0.00 0.00 46.02 45.51 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 -1.40 4.86 -0.71 1.61 4.13 -1.17 -4.56 115.26 118.02 2zgi n ASN 129 Ca 0.03 -2.96 0.08 0.00 1.68 0.00 0.00 54.58 53.40 2zgi n ASN 129 Cb 0.09 -1.62 0.12 0.00 -1.54 0.00 0.00 39.78 36.82 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 6.21 0.24 -0.27 3.10 9.36 -1.26 -4.62 117.16 129.93 2zgi n TYR 130 Ca 0.44 -0.19 -0.01 0.00 3.32 0.00 0.00 57.90 61.46 2zgi n TYR 130 Cb 0.42 -0.01 0.19 0.00 -0.63 0.00 0.00 39.34 39.31 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 2.91 0.97 -1.33 2.98 5.85 -1.94 -0.48 115.31 124.27 2zgi h LEU 131 Ca 0.00 -0.04 -0.02 0.00 0.84 0.00 0.00 57.88 58.67 2zgi h LEU 131 Cb 0.70 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.47 2zgi h LEU 131 CO 0.00 0.72 0.24 -0.65 -0.34 0.00 0.00 178.44 178.41 2zgi h PRO 132 N 1.13 0.71 -0.05 5.25 0.11 -1.90 0.18 132.00 137.43 2zgi h PRO 132 Ca 0.30 -0.08 -0.10 0.00 0.11 0.00 0.00 66.00 66.23 2zgi h PRO 132 Cb -0.10 -0.14 0.01 0.00 0.11 0.00 0.00 31.00 30.88 2zgi h PRO 132 CO -0.06 0.55 -0.37 1.88 -0.21 0.00 0.00 178.00 179.79 2zgi h TYR 133 N 0.71 0.46 -0.28 0.65 0.05 -1.60 -2.04 116.97 114.92 2zgi h TYR 133 Ca 0.18 -0.22 0.07 0.00 0.05 0.00 0.00 58.73 58.81 2zgi h TYR 133 Cb 0.07 -0.07 -0.07 0.00 1.01 0.00 0.00 36.73 37.67 2zgi h TYR 133 CO 0.01 0.98 -0.22 0.00 -1.05 0.00 0.00 178.16 177.88 2zgi h ARG 134 N -0.19 -0.19 -0.76 4.88 3.08 -0.85 -0.81 114.38 119.54 2zgi h ARG 134 Ca -0.03 0.01 0.01 0.00 0.07 0.00 0.00 59.98 60.04 2zgi h ARG 134 Cb 1.05 0.04 -0.04 0.00 0.08 0.00 0.00 29.97 31.10 2zgi h ARG 134 CO 0.08 -0.13 0.50 -0.07 -1.07 0.00 0.00 179.97 179.28 2zgi h LEU 135 N -0.20 0.85 -0.79 3.04 3.38 -0.68 -0.39 115.31 120.52 2zgi h LEU 135 Ca 0.15 -0.02 0.01 0.00 0.09 0.00 0.00 57.88 58.11 2zgi h LEU 135 Cb 0.43 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.94 2zgi h LEU 135 CO -0.40 0.61 0.52 0.00 0.09 0.00 0.00 178.44 179.26 2zgi h ALA 136 N 1.29 1.01 -0.38 1.53 0.00 -0.97 -0.82 119.26 120.92 2zgi h ALA 136 Ca 0.29 -0.06 -0.13 0.00 0.00 0.00 0.00 54.91 55.00 2zgi h ALA 136 Cb -0.09 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.37 2zgi h ALA 136 CO -0.07 0.43 -0.29 1.25 0.00 0.00 0.00 179.25 180.57 2zgi h LEU 137 N 1.08 0.85 -0.24 0.00 5.85 -0.64 -1.75 115.31 120.46 2zgi h LEU 137 Ca 0.29 -0.34 0.03 0.00 0.84 0.00 0.00 57.88 58.70 2zgi h LEU 137 Cb -0.11 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 40.66 2zgi h LEU 137 CO -0.06 1.08 0.06 -0.33 -0.34 0.00 0.00 178.44 178.85 2zgi h GLU 138 N 0.70 0.16 -0.68 1.25 5.08 -0.78 -0.05 114.58 120.26 2zgi h GLU 138 Ca 0.08 -0.01 0.09 0.00 -1.00 0.00 0.00 59.36 58.52 2zgi h GLU 138 Cb 0.83 -0.04 -0.07 0.00 0.50 0.00 0.00 28.75 29.98 2zgi h GLU 138 CO 0.07 0.10 0.33 1.49 -1.00 0.00 0.00 179.01 180.00 2zgi h GLU 139 N 0.16 0.55 -0.27 2.33 4.81 -1.03 -1.46 114.58 119.68 2zgi h GLU 139 Ca 0.11 -0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 59.27 2zgi h GLU 139 Cb 0.09 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.34 2zgi h GLU 139 CO -0.13 0.36 0.04 0.00 -0.73 0.00 0.00 179.01 178.55 2zgi h ALA 140 N 1.41 0.36 -0.60 2.92 0.00 -0.80 -2.95 119.26 119.60 2zgi h ALA 140 Ca 0.33 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2zgi h ALA 140 Cb 0.35 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 2zgi h ALA 140 CO -0.26 0.05 0.38 0.00 0.00 0.00 0.00 179.25 179.41 2zgi h ARG 141 N 0.26 0.80 -0.09 0.00 3.08 -0.82 0.50 114.38 118.11 2zgi h ARG 141 Ca 0.08 -0.06 0.03 0.00 0.07 0.00 0.00 59.98 60.10 2zgi h ARG 141 Cb 0.34 -0.18 -0.00 0.00 0.08 0.00 0.00 29.97 30.21 2zgi h ARG 141 CO 0.01 0.55 0.46 -0.22 -1.07 0.00 0.00 179.97 179.69 2zgi h LYS 142 N 0.82 0.00 -0.18 0.04 3.64 -1.08 1.43 116.57 121.23 2zgi h LYS 142 Ca 0.22 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.60 2zgi h LYS 142 Cb -0.07 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.75 2zgi h LYS 142 CO -0.04 0.00 0.00 0.39 -2.27 0.00 0.00 179.45 177.53 2zgi n GLU 143 N -2.98 2.62 -1.11 1.90 4.71 -0.10 -4.96 120.64 120.73 2zgi n GLU 143 Ca 0.00 -2.27 -0.04 0.00 -0.01 0.00 0.00 57.16 54.85 2zgi n GLU 143 Cb 0.53 -1.43 -0.02 0.00 -1.01 0.00 0.00 31.44 29.51 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 -0.37 0.45 3.76 0.62 0.00 0.49 -4.99 105.19 105.15 2zgi n GLY 144 Ca 0.13 -0.05 -0.34 0.00 0.00 0.00 0.00 46.02 45.76 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 -1.53 2.43 0.06 4.61 0.00 -0.03 -4.85 121.76 122.46 2zgi s ALA 145 Ca 0.00 0.71 0.05 0.00 0.00 0.00 0.00 51.96 52.72 2zgi s ALA 145 Cb 0.00 -3.37 -0.23 0.00 0.00 0.00 0.00 23.12 19.51 2zgi s ALA 145 CO 0.00 -1.32 1.06 0.35 0.00 0.00 0.00 175.76 175.85 2zgi h PHE 146 N 0.22 0.14 -3.52 0.00 3.57 -1.45 -3.28 116.94 112.62 2zgi h PHE 146 Ca -0.48 -0.10 -0.18 0.00 3.53 0.00 0.00 57.97 60.74 2zgi h PHE 146 Cb 1.26 -0.01 -0.24 0.00 2.79 0.00 0.00 35.95 39.75 2zgi h PHE 146 CO 0.52 1.10 -0.57 -2.00 -2.23 0.00 0.00 178.31 175.13 2zgi s GLU 147 N -2.66 0.25 -0.06 1.11 2.56 -1.23 -4.94 118.70 113.73 2zgi s GLU 147 Ca -0.03 -0.07 -0.03 0.00 0.00 0.00 0.00 54.97 54.84 2zgi s GLU 147 Cb 0.09 0.11 -0.04 0.00 2.00 0.00 0.00 34.13 36.29 2zgi s GLU 147 CO 0.83 -0.05 0.07 0.20 -0.56 0.00 0.00 175.26 175.75 2zgi s GLY 148 N -0.50 1.99 -0.07 -1.50 0.00 -1.26 -1.36 107.32 104.62 2zgi s GLY 148 Ca -0.06 -0.79 -0.03 0.00 0.00 0.00 0.00 44.72 43.84 2zgi s GLY 148 CO 0.00 -0.59 0.07 1.08 0.00 0.00 0.00 173.10 173.66 2zgi s LEU 149 N -1.26 3.94 0.27 0.66 1.43 0.35 -1.94 118.68 122.14 2zgi s LEU 149 Ca 0.18 0.25 0.09 0.00 -1.03 0.00 0.00 54.13 53.61 2zgi s LEU 149 Cb -0.12 -2.05 -0.04 0.00 0.03 0.00 0.00 46.19 44.01 2zgi s LEU 149 CO 0.07 0.35 0.04 -0.76 0.23 0.00 0.00 176.35 176.29 2zgi s LEU 150 N -1.22 3.29 0.32 1.79 1.02 0.50 -1.61 118.68 122.77 2zgi s LEU 150 Ca 0.17 -0.61 0.09 0.00 0.02 0.00 0.00 54.13 53.80 2zgi s LEU 150 Cb -0.12 -1.80 -0.04 0.00 0.02 0.00 0.00 46.19 44.24 2zgi s LEU 150 CO 0.07 -0.05 0.09 -0.76 0.02 0.00 0.00 176.35 175.72 2zgi s LEU 151 N -3.72 3.22 0.00 1.79 1.43 -0.53 -1.08 118.68 119.78 2zgi s LEU 151 Ca 0.32 -0.76 0.03 0.00 -1.03 0.00 0.00 54.13 52.70 2zgi s LEU 151 Cb -0.06 -1.69 0.12 0.00 0.03 0.00 0.00 46.19 44.58 2zgi s LEU 151 CO 0.21 -0.20 0.85 -0.90 0.23 0.00 0.00 176.35 176.54 2zgi n ASP 152 N -1.05 1.47 0.04 2.29 5.68 -0.58 -1.00 116.55 123.40 2zgi n ASP 152 Ca -0.04 -2.17 0.04 0.00 -0.50 0.00 0.00 54.79 52.13 2zgi n ASP 152 Cb 0.61 -0.52 0.21 0.00 -1.14 0.00 0.00 41.12 40.28 2zgi n ASP 152 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2zgi n ALA 153 N -2.73 1.16 0.76 2.12 0.00 -1.26 -2.08 120.51 118.47 2zgi n ALA 153 Ca -0.14 0.04 0.09 0.00 0.00 0.00 0.00 53.44 53.43 2zgi n ALA 153 Cb 0.54 -1.13 0.03 0.00 0.00 0.00 0.00 19.45 18.88 2zgi n ALA 153 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2zgi n PHE 154 N -1.72 0.00 -0.31 0.00 3.72 -1.26 -4.98 117.46 112.91 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 0.05 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.59 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 1.13 0.78 3.79 1.37 0.00 -0.89 -5.06 105.19 106.32 2zgi n GLY 155 Ca 0.08 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.20 3.05 -0.32 1.61 3.76 -1.26 -4.41 115.29 115.52 2zgi s HIS 156 Ca 0.00 1.59 -0.24 0.00 -0.15 0.00 0.00 55.06 56.26 2zgi s HIS 156 Cb 0.00 -3.11 0.00 0.00 1.11 0.00 0.00 32.58 30.58 2zgi s HIS 156 CO 0.00 -0.84 0.83 0.08 -0.85 0.00 0.00 174.74 173.96 2zgi s VAL 157 N -1.85 4.73 0.00 -0.90 1.01 -0.07 -1.53 120.40 121.79 2zgi s VAL 157 Ca 0.65 1.20 0.00 0.00 0.00 0.00 0.00 61.98 63.83 2zgi s VAL 157 Cb -0.19 -4.20 0.00 0.00 0.00 0.00 0.00 36.38 31.99 2zgi s VAL 157 CO 0.23 -0.33 0.16 1.33 0.00 0.00 0.00 175.10 176.49 2zgi n VAL 158 N 5.65 0.00 -3.57 2.92 0.24 -0.24 -4.55 118.33 118.77 2zgi n VAL 158 Ca 0.05 -0.43 -0.06 0.00 -2.04 0.00 0.00 64.34 61.86 2zgi n VAL 158 Cb 0.48 1.05 -0.02 0.00 -1.47 0.00 0.00 33.84 33.88 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 -0.54 -0.20 0.42 -1.34 -1.08 -1.21 -2.31 116.67 110.41 2zgi s ASP 159 Ca 0.00 0.02 0.07 0.00 -0.52 0.00 0.00 52.55 52.12 2zgi s ASP 159 Cb 0.00 0.20 0.01 0.00 -1.46 0.00 0.00 42.92 41.67 2zgi s ASP 159 CO 0.00 -0.32 0.58 -0.83 0.52 0.00 0.00 175.17 175.12 2zgi s GLY 160 N -2.16 1.84 0.36 2.66 0.00 -0.65 -0.37 107.32 109.00 2zgi s GLY 160 Ca 0.08 -1.56 0.05 0.00 0.00 0.00 0.00 44.72 43.29 2zgi s GLY 160 CO -0.05 -1.38 1.94 1.48 0.00 0.00 0.00 173.10 175.08 2zgi h SER 161 N 0.62 0.53 0.00 1.64 4.64 -1.67 -3.35 113.55 115.96 2zgi h SER 161 Ca -0.42 -0.06 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 2zgi h SER 161 Cb 1.28 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 63.23 2zgi h SER 161 CO 0.48 0.51 0.00 -2.11 -0.87 0.00 0.00 176.83 174.84 2zgi n ARG 162 N -4.35 0.00 -4.21 4.77 1.85 -1.26 -4.85 116.66 108.60 2zgi n ARG 162 Ca 0.03 -0.38 -0.12 0.00 -1.00 0.00 0.00 57.85 56.37 2zgi n ARG 162 Cb 0.17 -0.45 -0.10 0.00 -1.05 0.00 0.00 32.46 31.03 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 0.70 -0.19 8.89 -4.23 -1.26 -4.69 115.64 114.86 2zgi s THR 163 Ca 0.00 -1.97 -0.06 0.00 -1.18 0.00 0.00 61.69 58.48 2zgi s THR 163 Cb 0.00 -1.94 -0.03 0.00 1.34 0.00 0.00 72.50 71.87 2zgi s THR 163 CO 0.00 -0.64 0.02 -0.44 -0.54 0.00 0.00 174.62 173.02 2zgi s SER 164 N -3.12 5.10 0.15 3.99 0.01 0.24 -1.63 113.70 118.43 2zgi s SER 164 Ca 0.19 -0.11 -0.21 0.00 1.31 0.00 0.00 55.95 57.14 2zgi s SER 164 Cb 0.06 -1.87 -0.08 0.00 0.21 0.00 0.00 66.02 64.34 2zgi s SER 164 CO 0.00 0.10 0.68 -2.16 0.41 0.00 0.00 173.24 172.27 2zgi s PRO 165 N 0.78 4.31 0.14 12.44 0.04 -1.26 -0.69 135.00 150.75 2zgi s PRO 165 Ca 0.01 0.89 0.06 0.00 0.04 0.00 0.00 61.00 62.00 2zgi s PRO 165 Cb -0.14 -3.12 -0.04 0.00 0.04 0.00 0.00 34.50 31.24 2zgi s PRO 165 CO 0.02 0.54 -0.15 -0.51 0.04 0.00 0.00 177.00 176.94 2zgi s LEU 166 N -1.44 2.42 -0.08 -3.56 1.02 0.51 -2.95 118.68 114.60 2zgi s LEU 166 Ca 0.36 -0.84 -0.00 0.00 0.02 0.00 0.00 54.13 53.67 2zgi s LEU 166 Cb -0.19 -0.61 0.02 0.00 0.02 0.00 0.00 46.19 45.43 2zgi s LEU 166 CO 0.22 -0.13 -0.05 -0.22 0.02 0.00 0.00 176.35 176.19 2zgi s LEU 167 N -2.56 1.07 -0.27 1.79 2.96 0.37 -0.49 118.68 121.56 2zgi s LEU 167 Ca 0.11 -0.20 -0.09 0.00 -0.22 0.00 0.00 54.13 53.73 2zgi s LEU 167 Cb -0.05 -0.64 -0.04 0.00 0.50 0.00 0.00 46.19 45.96 2zgi s LEU 167 CO 0.04 -0.11 0.14 0.12 -1.32 0.00 0.00 176.35 175.21 2zgi s PHE 168 N 1.53 3.16 -0.04 5.38 5.36 0.42 0.08 117.98 133.89 2zgi s PHE 168 Ca -0.00 -0.11 -0.23 0.00 -0.96 0.00 0.00 56.93 55.63 2zgi s PHE 168 Cb -0.13 -2.32 0.05 0.00 -0.34 0.00 0.00 43.02 40.28 2zgi s PHE 168 CO -0.04 -0.24 0.50 0.50 -1.46 0.00 0.00 175.22 174.47 2zgi s ARG 169 N 1.68 0.85 7.68 10.12 3.52 -0.53 -0.76 118.95 141.51 2zgi s ARG 169 Ca 0.07 0.07 0.00 0.00 -0.13 0.00 0.00 55.73 55.73 2zgi s ARG 169 Cb -0.16 0.39 0.00 0.00 -1.56 0.00 0.00 34.95 33.63 2zgi s ARG 169 CO 0.08 -0.25 0.00 0.39 -0.81 0.00 0.00 175.30 174.71 2zgi n GLU 170 N 1.17 0.00 -0.90 5.12 4.71 -1.26 -0.92 120.64 128.56 2zgi n GLU 170 Ca -0.20 0.00 -0.01 0.00 -0.01 0.00 0.00 57.16 56.94 2zgi n GLU 170 Cb 0.56 0.00 0.31 0.00 -1.01 0.00 0.00 31.44 31.30 2zgi n GLU 170 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2zgi n GLY 171 N 0.00 3.72 3.09 0.62 0.00 -1.26 -5.03 105.19 106.33 2zgi n GLY 171 Ca 0.00 -1.02 -0.25 0.00 0.00 0.00 0.00 46.02 44.75 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 -2.96 1.31 -0.36 2.61 2.01 -0.10 -4.12 115.64 114.03 2zgi s THR 172 Ca 0.52 -0.62 -0.19 0.00 0.31 0.00 0.00 61.69 61.72 2zgi s THR 172 Cb 0.42 -1.15 0.00 0.00 0.01 0.00 0.00 72.50 71.78 2zgi s THR 172 CO 0.12 0.39 0.55 -0.22 -0.69 0.00 0.00 174.62 174.76 2zgi s LEU 173 N 0.31 4.35 -0.15 4.42 2.96 0.10 -1.45 118.68 129.23 2zgi s LEU 173 Ca -0.09 -0.03 -0.08 0.00 -0.22 0.00 0.00 54.13 53.71 2zgi s LEU 173 Cb -0.13 -2.63 -0.04 0.00 0.50 0.00 0.00 46.19 43.88 2zgi s LEU 173 CO 0.03 -0.53 0.14 -0.31 -1.32 0.00 0.00 176.35 174.36 2zgi s TYR 174 N 2.48 3.53 -0.29 5.38 2.02 0.11 -1.26 117.35 129.32 2zgi s TYR 174 Ca 0.20 0.46 -0.14 0.00 -0.37 0.00 0.00 57.07 57.21 2zgi s TYR 174 Cb -0.15 -2.02 -0.03 0.00 -0.40 0.00 0.00 41.96 39.35 2zgi s TYR 174 CO 0.14 0.57 0.35 -0.51 -1.57 0.00 0.00 175.55 174.53 2zgi s LEU 175 N -0.52 4.15 0.13 -1.29 1.43 0.11 -0.48 118.68 122.21 2zgi s LEU 175 Ca 0.12 0.10 -0.31 0.00 -1.03 0.00 0.00 54.13 53.01 2zgi s LEU 175 Cb -0.12 -2.36 -0.09 0.00 0.03 0.00 0.00 46.19 43.65 2zgi s LEU 175 CO 0.02 -0.21 1.47 -0.76 0.23 0.00 0.00 176.35 177.10 2zgi s LEU 176 N 2.02 4.37 0.39 1.79 1.02 -1.15 -2.03 118.68 125.08 2zgi s LEU 176 Ca 0.13 2.45 -0.02 0.00 0.02 0.00 0.00 54.13 56.71 2zgi s LEU 176 Cb -0.16 -3.59 -0.04 0.00 0.02 0.00 0.00 46.19 42.43 2zgi s LEU 176 CO 0.11 -0.73 0.63 -1.61 0.02 0.00 0.00 176.35 174.76 2zgi s GLU 177 N 1.17 3.52 0.00 1.70 2.02 0.20 -4.68 118.70 122.64 2zgi s GLU 177 Ca 0.67 -0.11 0.00 0.00 0.02 0.00 0.00 54.97 55.55 2zgi s GLU 177 Cb -0.40 -2.56 0.00 0.00 0.10 0.00 0.00 34.13 31.27 2zgi s GLU 177 CO 0.31 0.04 0.00 0.41 0.02 0.00 0.00 175.26 176.03 2zgi n GLY 178 N -1.84 1.75 0.00 -1.39 0.00 -1.26 -4.58 105.19 97.86 2zgi n GLY 178 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.99 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 -0.05 5.07 3.76 -0.02 0.00 -0.98 -4.87 105.19 108.10 2zgi n GLY 179 Ca 0.00 -1.88 -0.41 0.00 0.00 0.00 0.00 46.02 43.72 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 4.39 -1.03 0.99 2.96 -1.20 -4.65 118.68 120.14 2zgi s LEU 180 Ca 0.00 2.73 -0.23 0.00 -0.22 0.00 0.00 54.13 56.41 2zgi s LEU 180 Cb 0.00 -3.64 0.02 0.00 0.50 0.00 0.00 46.19 43.07 2zgi s LEU 180 CO 0.00 -0.68 1.63 -0.70 -1.32 0.00 0.00 176.35 175.28 2zgi s GLU 181 N -1.02 3.31 0.30 1.98 2.56 -1.26 -4.97 118.70 119.61 2zgi s GLU 181 Ca 0.55 -1.00 -0.29 0.00 0.00 0.00 0.00 54.97 54.23 2zgi s GLU 181 Cb -0.42 -5.30 -0.10 0.00 2.00 0.00 0.00 34.13 30.31 2zgi s GLU 181 CO 0.49 -2.60 1.29 0.20 -0.56 0.00 0.00 175.26 174.08 2zgi s GLY 182 N 5.76 2.88 0.04 -1.50 0.00 -1.26 -4.96 107.32 108.28 2zgi s GLY 182 Ca 0.54 1.21 -0.20 0.00 0.00 0.00 0.00 44.72 46.27 2zgi s GLY 182 CO -0.05 1.91 1.34 -2.22 0.00 0.00 0.00 173.10 174.08 2zgi h ILE 183 N 3.17 1.35 -0.65 0.90 2.04 -1.96 -2.98 117.51 119.38 2zgi h ILE 183 Ca -0.48 -1.35 0.01 0.00 1.00 0.00 0.00 64.86 64.04 2zgi h ILE 183 Cb 1.22 1.89 -0.04 0.00 -0.74 0.00 0.00 36.82 39.16 2zgi h ILE 183 CO 0.68 0.40 0.42 0.74 0.00 0.00 0.00 178.15 180.39 2zgi h THR 184 N 0.01 1.14 -0.36 -0.27 2.02 -1.91 -1.79 112.91 111.74 2zgi h THR 184 Ca 0.02 -0.29 -0.06 0.00 0.77 0.00 0.00 66.41 66.85 2zgi h THR 184 Cb 0.71 0.22 -0.02 0.00 -1.74 0.00 0.00 68.15 67.32 2zgi h THR 184 CO 0.04 0.15 -0.02 -0.09 0.37 0.00 0.00 175.52 175.97 2zgi h ARG 185 N 0.84 0.57 -0.38 6.66 2.43 -1.84 -0.28 114.38 122.39 2zgi h ARG 185 Ca 0.24 -0.13 -0.14 0.00 -0.81 0.00 0.00 59.98 59.15 2zgi h ARG 185 Cb -0.06 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.40 2zgi h ARG 185 CO -0.07 0.61 -0.31 0.93 -1.51 0.00 0.00 179.97 179.61 2zgi h GLU 186 N 0.54 0.83 -0.50 0.20 4.39 -1.23 -0.86 114.58 117.95 2zgi h GLU 186 Ca 0.11 -0.39 -0.09 0.00 0.34 0.00 0.00 59.36 59.33 2zgi h GLU 186 Cb 0.38 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 29.00 2zgi h GLU 186 CO 0.01 1.02 -0.05 0.87 -1.16 0.00 0.00 179.01 179.70 2zgi h LYS 187 N 0.70 0.92 -0.27 2.33 1.79 -0.88 -0.24 116.57 120.91 2zgi h LYS 187 Ca 0.08 -0.32 0.04 0.00 -2.18 0.00 0.00 60.65 58.26 2zgi h LYS 187 Cb 0.86 -0.07 -0.04 0.00 -1.58 0.00 0.00 32.23 31.41 2zgi h LYS 187 CO 0.08 0.97 0.06 0.28 -1.08 0.00 0.00 179.45 179.75 2zgi h VAL 188 N 0.78 0.87 -0.06 0.50 2.07 -0.93 0.16 116.25 119.64 2zgi h VAL 188 Ca 0.13 -0.05 0.02 0.00 0.82 0.00 0.00 66.70 67.62 2zgi h VAL 188 Cb 0.59 0.70 -0.03 0.00 -1.52 0.00 0.00 31.29 31.04 2zgi h VAL 188 CO 0.04 0.03 -0.08 0.00 0.02 0.00 0.00 177.57 177.58 2zgi h ALA 189 N 1.20 -0.03 -0.41 1.67 0.00 -0.93 0.27 119.26 121.03 2zgi h ALA 189 Ca 0.13 0.03 0.08 0.00 0.00 0.00 0.00 54.91 55.14 2zgi h ALA 189 Cb 0.13 0.16 -0.07 0.00 0.00 0.00 0.00 17.79 18.00 2zgi h ALA 189 CO -0.16 -0.55 -0.06 0.93 0.00 0.00 0.00 179.25 179.40 2zgi h GLU 190 N -0.11 0.04 -0.42 0.00 5.08 -0.75 0.35 114.58 118.77 2zgi h GLU 190 Ca 0.05 -0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.38 2zgi h GLU 190 Cb 0.18 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.41 2zgi h GLU 190 CO -0.13 0.03 0.15 0.00 -1.00 0.00 0.00 179.01 178.05 2zgi h ALA 191 N 1.39 0.55 -0.50 3.43 0.00 -0.13 -0.44 119.26 123.57 2zgi h ALA 191 Ca 0.20 -0.16 0.05 0.00 0.00 0.00 0.00 54.91 54.99 2zgi h ALA 191 Cb 0.30 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.88 2zgi h ALA 191 CO -0.39 0.19 0.24 0.00 0.00 0.00 0.00 179.25 179.29 2zgi h ALA 192 N 0.99 0.63 0.05 0.00 0.00 -0.18 -1.29 119.26 119.46 2zgi h ALA 192 Ca 0.14 0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.09 2zgi h ALA 192 Cb 0.24 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 2zgi h ALA 192 CO -0.01 -0.11 -0.11 0.00 0.00 0.00 0.00 179.25 179.02 2zgi h ARG 193 N 0.48 -0.21 -0.32 0.00 3.08 -0.78 -0.92 114.38 115.71 2zgi h ARG 193 Ca 0.22 0.01 0.09 0.00 0.07 0.00 0.00 59.98 60.38 2zgi h ARG 193 Cb 0.15 0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.23 2zgi h ARG 193 CO -0.17 -0.14 0.57 0.78 -1.07 0.00 0.00 179.97 179.95 2zgi h GLY 194 N -0.22 0.00 -3.07 0.04 0.00 -0.56 0.56 103.07 99.82 2zgi h GLY 194 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.35 2zgi h GLY 194 CO -0.07 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.51 2zgi n LEU 195 N -3.25 4.72 -1.47 3.11 4.77 -0.53 -4.95 117.00 119.39 2zgi n LEU 195 Ca 0.06 -2.38 -0.14 0.00 -0.03 0.00 0.00 56.01 53.52 2zgi n LEU 195 Cb 0.70 -0.58 -0.02 0.00 -2.33 0.00 0.00 43.42 41.19 2zgi n LEU 195 CO 0.19 0.83 -0.17 0.61 -1.33 0.00 0.00 177.39 177.53 2zgi n GLY 196 N 1.22 0.28 3.88 -0.72 0.00 0.20 -5.02 105.19 105.03 2zgi n GLY 196 Ca 0.26 -0.31 -0.31 0.00 0.00 0.00 0.00 46.02 45.66 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 -3.85 4.13 -0.20 0.99 1.43 -0.40 -5.02 118.68 115.75 2zgi s LEU 197 Ca 0.00 0.91 -0.29 0.00 -1.03 0.00 0.00 54.13 53.72 2zgi s LEU 197 Cb 0.00 -3.69 -0.00 0.00 0.03 0.00 0.00 46.19 42.53 2zgi s LEU 197 CO 0.00 -0.11 1.14 -0.60 0.23 0.00 0.00 176.35 177.01 2zgi s ARG 198 N -2.99 4.25 -0.04 1.70 6.06 -1.26 -4.26 118.95 122.41 2zgi s ARG 198 Ca 0.47 1.50 0.05 0.00 -2.50 0.00 0.00 55.73 55.26 2zgi s ARG 198 Cb -0.11 -3.70 -0.01 0.00 0.06 0.00 0.00 34.95 31.20 2zgi s ARG 198 CO 0.23 -0.66 -0.21 0.08 -2.50 0.00 0.00 175.30 172.24 2zgi s VAL 199 N 3.32 1.68 0.13 7.11 1.01 -1.26 0.02 120.40 132.41 2zgi s VAL 199 Ca 0.49 -0.87 -0.10 0.00 0.00 0.00 0.00 61.98 61.51 2zgi s VAL 199 Cb -0.18 -1.42 -0.00 0.00 0.00 0.00 0.00 36.38 34.77 2zgi s VAL 199 CO 0.10 0.48 0.26 -0.70 0.00 0.00 0.00 175.10 175.24 2zgi s GLU 200 N -0.14 1.03 0.12 2.72 2.12 -0.39 -4.96 118.70 119.19 2zgi s GLU 200 Ca -0.01 -1.05 0.07 0.00 0.36 0.00 0.00 54.97 54.34 2zgi s GLU 200 Cb -0.11 0.37 -0.04 0.00 0.26 0.00 0.00 34.13 34.61 2zgi s GLU 200 CO 0.02 -0.36 -0.06 1.03 -0.54 0.00 0.00 175.26 175.35 2zgi s ARG 201 N -3.91 2.27 0.04 4.30 0.52 -1.26 -0.72 118.95 120.19 2zgi s ARG 201 Ca 0.11 -1.00 -0.27 0.00 -0.52 0.00 0.00 55.73 54.05 2zgi s ARG 201 Cb 0.04 -2.36 0.08 0.00 0.52 0.00 0.00 34.95 33.22 2zgi s ARG 201 CO -0.05 0.50 0.69 0.20 0.02 0.00 0.00 175.30 176.65 2zgi s GLY 202 N -2.38 -0.57 -0.27 -3.53 0.00 -0.86 -4.90 107.32 94.81 2zgi s GLY 202 Ca 0.24 0.95 -0.15 0.00 0.00 0.00 0.00 44.72 45.76 2zgi s GLY 202 CO 0.16 0.53 0.38 -2.27 0.00 0.00 0.00 173.10 171.89 2zgi s LEU 203 N -2.04 4.06 0.03 0.66 2.96 -1.26 -0.62 118.68 122.47 2zgi s LEU 203 Ca -0.03 0.26 0.07 0.00 -0.22 0.00 0.00 54.13 54.21 2zgi s LEU 203 Cb -0.01 -2.43 -0.03 0.00 0.50 0.00 0.00 46.19 44.23 2zgi s LEU 203 CO -0.03 -0.20 -0.21 -0.36 -1.32 0.00 0.00 176.35 174.23 2zgi s PHE 204 N 2.08 2.49 0.32 5.38 0.08 -1.26 -5.00 117.98 122.06 2zgi s PHE 204 Ca 0.15 -0.30 0.07 0.00 0.12 0.00 0.00 56.93 56.96 2zgi s PHE 204 Cb -0.16 -1.46 -0.02 0.00 -0.57 0.00 0.00 43.02 40.81 2zgi s PHE 204 CO 0.10 0.19 0.40 1.03 -0.10 0.00 0.00 175.22 176.84 2zgi s ARG 205 N -1.25 3.06 0.35 0.44 0.52 -1.26 -0.89 118.95 119.91 2zgi s ARG 205 Ca 0.13 -1.05 0.10 0.00 -0.52 0.00 0.00 55.73 54.39 2zgi s ARG 205 Cb -0.10 -2.74 0.84 0.00 0.52 0.00 0.00 34.95 33.47 2zgi s ARG 205 CO 0.03 0.13 1.83 -1.35 0.02 0.00 0.00 175.30 175.97 2zgi h PRO 206 N 1.04 0.65 0.00 3.54 0.11 -1.94 0.16 132.00 135.56 2zgi h PRO 206 Ca -0.46 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2zgi h PRO 206 Cb 1.25 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.22 2zgi h PRO 206 CO 0.55 0.43 0.00 0.93 -0.21 0.00 0.00 178.00 179.70 2zgi h GLU 207 N 0.67 0.00 -0.18 1.05 3.07 -1.95 -2.38 114.58 114.86 2zgi h GLU 207 Ca 0.50 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.36 2zgi h GLU 207 Cb 0.88 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.79 2zgi h GLU 207 CO -0.26 0.00 0.00 0.41 -1.40 0.00 0.00 179.01 177.76 2zgi n GLY 208 N 0.12 0.20 2.01 -3.84 0.00 0.57 -4.59 105.19 99.66 2zgi n GLY 208 Ca 0.01 -0.38 -0.22 0.00 0.00 0.00 0.00 46.02 45.44 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 0.24 6.72 -4.75 0.99 4.77 -0.90 -4.90 117.00 119.17 2zgi n LEU 209 Ca 0.15 -3.54 -0.40 0.00 -0.03 0.00 0.00 56.01 52.19 2zgi n LEU 209 Cb 0.30 -1.00 -0.05 0.00 -2.33 0.00 0.00 43.42 40.33 2zgi n LEU 209 CO 0.12 1.26 0.51 -0.13 -1.33 0.00 0.00 177.39 177.82 2zgi s ARG 210 N -2.43 4.57 0.00 3.23 0.52 -1.26 -4.80 118.95 118.77 2zgi s ARG 210 Ca 0.41 1.18 0.00 0.00 -0.52 0.00 0.00 55.73 56.80 2zgi s ARG 210 Cb 0.33 -3.32 0.00 0.00 0.52 0.00 0.00 34.95 32.47 2zgi s ARG 210 CO 0.00 0.39 0.00 0.41 0.02 0.00 0.00 175.30 176.12 2zgi n GLY 211 N 2.04 -0.31 3.53 -3.53 0.00 -1.26 -4.74 105.19 100.91 2zgi n GLY 211 Ca -0.03 -2.22 -0.41 0.00 0.00 0.00 0.00 46.02 43.36 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 0.00 3.21 0.42 1.61 3.76 0.06 -4.89 115.29 119.47 2zgi s HIS 212 Ca 0.00 -0.15 -0.23 0.00 -0.15 0.00 0.00 55.06 54.53 2zgi s HIS 212 Cb 0.00 -2.63 -0.09 0.00 1.11 0.00 0.00 32.58 30.97 2zgi s HIS 212 CO 0.00 -0.45 1.05 -0.51 -0.85 0.00 0.00 174.74 173.98 2zgi s LEU 213 N 1.92 4.06 0.09 0.89 1.43 -1.26 -0.43 118.68 125.38 2zgi s LEU 213 Ca 0.10 2.02 0.00 0.00 -1.03 0.00 0.00 54.13 55.23 2zgi s LEU 213 Cb -0.17 -4.28 -0.04 0.00 0.03 0.00 0.00 46.19 41.73 2zgi s LEU 213 CO 0.11 -0.59 -0.03 -0.76 0.23 0.00 0.00 176.35 175.32 2zgi s LEU 214 N -2.87 2.34 -0.05 1.79 1.02 0.36 -1.63 118.68 119.64 2zgi s LEU 214 Ca 0.60 -1.06 0.02 0.00 0.02 0.00 0.00 54.13 53.72 2zgi s LEU 214 Cb -0.21 0.08 0.01 0.00 0.02 0.00 0.00 46.19 46.10 2zgi s LEU 214 CO 0.26 -0.57 -0.11 -0.76 0.02 0.00 0.00 176.35 175.20 2zgi s LEU 215 N -3.02 1.65 -0.03 1.79 1.43 0.63 -0.36 118.68 120.77 2zgi s LEU 215 Ca 0.13 -0.25 0.07 0.00 -1.03 0.00 0.00 54.13 53.05 2zgi s LEU 215 Cb 0.07 -0.71 -0.02 0.00 0.03 0.00 0.00 46.19 45.56 2zgi s LEU 215 CO -0.05 0.04 -0.23 0.00 0.23 0.00 0.00 176.35 176.34 2zgi s ALA 216 N 0.54 2.29 -0.13 4.21 0.00 0.13 -0.23 121.76 128.58 2zgi s ALA 216 Ca -0.11 -1.08 -0.33 0.00 0.00 0.00 0.00 51.96 50.44 2zgi s ALA 216 Cb -0.14 -0.67 0.13 0.00 0.00 0.00 0.00 23.12 22.44 2zgi s ALA 216 CO 0.02 0.53 1.19 0.20 0.00 0.00 0.00 175.76 177.70 2zgi s GLY 217 N -0.61 -0.33 0.48 0.00 0.00 -0.85 0.79 107.32 106.80 2zgi s GLY 217 Ca 0.09 1.34 0.19 0.00 0.00 0.00 0.00 44.72 46.35 2zgi s GLY 217 CO -0.00 0.42 2.03 1.76 0.00 0.00 0.00 173.10 177.31 2zgi h SER 218 N 2.00 0.00 0.92 1.64 0.02 -1.85 -0.05 113.55 116.22 2zgi h SER 218 Ca -0.14 0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 60.75 2zgi h SER 218 Cb 1.18 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.71 2zgi h SER 218 CO 0.25 0.15 -0.28 1.23 -1.14 0.00 0.00 176.83 177.04 2zgi h GLY 219 N 0.60 0.00 0.00 -3.77 0.00 -1.88 -3.40 103.07 94.62 2zgi h GLY 219 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2zgi h GLY 219 CO 0.02 0.00 -0.19 3.33 0.00 0.00 0.00 176.54 179.70 2zgi n VAL 220 N -3.43 0.00 0.00 4.60 0.24 -0.51 -4.95 118.33 114.27 2zgi n VAL 220 Ca 0.00 -0.15 0.00 0.00 -2.04 0.00 0.00 64.34 62.15 2zgi n VAL 220 Cb 0.46 0.70 0.00 0.00 -1.47 0.00 0.00 33.84 33.53 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 0.78 0.58 3.14 7.63 0.00 -0.15 -4.55 105.19 112.61 2zgi n GLY 221 Ca 0.00 -0.70 -0.34 0.00 0.00 0.00 0.00 46.02 44.98 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 3.69 -0.28 0.99 2.96 -1.25 -2.01 118.68 122.79 2zgi s LEU 222 Ca 0.00 -1.28 -0.04 0.00 -0.22 0.00 0.00 54.13 52.59 2zgi s LEU 222 Cb 0.00 -1.66 0.02 0.00 0.50 0.00 0.00 46.19 45.05 2zgi s LEU 222 CO 0.00 -0.23 0.02 -0.22 -1.32 0.00 0.00 176.35 174.60 2zgi s LEU 223 N 1.21 3.58 0.44 -0.68 2.96 0.68 -4.84 118.68 122.03 2zgi s LEU 223 Ca -0.06 -0.82 -0.24 0.00 -0.22 0.00 0.00 54.13 52.79 2zgi s LEU 223 Cb -0.20 -1.78 -0.08 0.00 0.50 0.00 0.00 46.19 44.64 2zgi s LEU 223 CO -0.03 -0.17 1.18 -2.16 -1.32 0.00 0.00 176.35 173.85 2zgi s PRO 224 N 1.41 3.86 -0.28 0.98 0.04 -1.26 -0.27 135.00 139.47 2zgi s PRO 224 Ca 0.01 1.84 -0.10 0.00 0.04 0.00 0.00 61.00 62.79 2zgi s PRO 224 Cb -0.17 -2.52 -0.03 0.00 0.04 0.00 0.00 34.50 31.81 2zgi s PRO 224 CO -0.01 -0.49 0.16 0.08 0.04 0.00 0.00 177.00 176.78 2zgi s VAL 225 N -1.47 4.93 0.23 -0.36 1.01 -0.65 -1.36 120.40 122.73 2zgi s VAL 225 Ca 0.61 -0.06 0.00 0.00 0.00 0.00 0.00 61.98 62.53 2zgi s VAL 225 Cb -0.30 -3.38 0.00 0.00 0.00 0.00 0.00 36.38 32.69 2zgi s VAL 225 CO 0.37 0.22 0.00 0.54 0.00 0.00 0.00 175.10 176.23 2zgi n ARG 226 N 5.02 -1.72 -1.71 2.72 5.12 0.19 -4.51 116.66 121.77 2zgi n ARG 226 Ca -0.14 1.21 -0.43 0.00 -1.93 0.00 0.00 57.85 56.56 2zgi n ARG 226 Cb 0.51 -2.07 -0.02 0.00 -1.16 0.00 0.00 32.46 29.72 2zgi n ARG 226 CO 0.00 0.00 0.00 -2.30 -1.93 0.00 0.00 177.63 173.40 2zgi n PRO 227 N -3.19 2.42 -1.79 5.56 -0.02 -0.87 -3.82 135.00 133.28 2zgi n PRO 227 Ca -0.01 0.86 -0.34 0.00 -2.02 0.00 0.00 63.50 62.00 2zgi n PRO 227 Cb 0.38 -2.61 0.05 0.00 -0.02 0.00 0.00 33.50 31.30 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 -0.18 2.79 0.36 0.52 0.04 -1.26 -4.99 135.00 132.28 2zgi s PRO 228 Ca 0.68 1.50 -0.27 0.00 0.04 0.00 0.00 61.00 62.94 2zgi s PRO 228 Cb -0.57 -1.94 -0.09 0.00 0.04 0.00 0.00 34.50 31.94 2zgi s PRO 228 CO 0.46 -1.28 1.25 -1.25 0.04 0.00 0.00 177.00 176.22 2zgi s PRO 229 N -3.91 4.22 0.28 0.56 0.04 -1.26 -4.95 135.00 129.96 2zgi s PRO 229 Ca 0.69 2.06 -0.00 0.00 0.04 0.00 0.00 61.00 63.79 2zgi s PRO 229 Cb -0.23 -2.91 0.51 0.00 0.04 0.00 0.00 34.50 31.91 2zgi s PRO 229 CO 0.39 -0.25 1.85 -1.00 0.04 0.00 0.00 177.00 178.03 2zgi h PRO 230 N 3.07 1.00 -0.38 0.56 0.13 -2.02 -1.90 132.00 132.46 2zgi h PRO 230 Ca -0.49 -0.06 0.11 0.00 -0.87 0.00 0.00 66.00 64.69 2zgi h PRO 230 Cb 1.23 -0.23 -0.02 0.00 0.13 0.00 0.00 31.00 32.12 2zgi h PRO 230 CO 0.64 0.66 0.43 0.93 -0.23 0.00 0.00 178.00 180.43 2zgi h GLU 231 N 1.03 0.00 -0.11 0.86 3.07 -2.05 -1.92 114.58 115.46 2zgi h GLU 231 Ca 0.48 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.34 2zgi h GLU 231 Cb 0.40 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.31 2zgi h GLU 231 CO -0.24 0.00 0.00 1.28 -1.40 0.00 0.00 179.01 178.65 2zgi n LEU 232 N -3.66 2.78 -0.19 1.33 4.77 -0.72 -4.55 117.00 116.76 2zgi n LEU 232 Ca 0.07 -1.15 0.00 0.00 -0.03 0.00 0.00 56.01 54.90 2zgi n LEU 232 Cb 0.60 -0.06 0.10 0.00 -2.33 0.00 0.00 43.42 41.73 2zgi n LEU 232 CO 0.26 0.52 0.90 -0.07 -1.33 0.00 0.00 177.39 177.67 2zgi h LEU 233 N 3.80 -0.06 -1.18 2.23 3.38 -1.38 -0.49 115.31 121.61 2zgi h LEU 233 Ca 0.00 0.12 -0.07 0.00 0.09 0.00 0.00 57.88 58.01 2zgi h LEU 233 Cb 0.83 0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.74 2zgi h LEU 233 CO 0.00 -0.02 -0.22 -0.65 0.09 0.00 0.00 178.44 177.64 2zgi h PRO 234 N 0.22 0.30 -0.40 1.13 0.11 -1.80 -1.41 132.00 130.16 2zgi h PRO 234 Ca 0.31 -0.09 -0.05 0.00 0.11 0.00 0.00 66.00 66.27 2zgi h PRO 234 Cb 0.46 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 31.53 2zgi h PRO 234 CO -0.42 0.51 0.05 1.25 -0.21 0.00 0.00 178.00 179.18 2zgi h LEU 235 N 0.27 0.64 -0.17 2.35 6.46 -1.53 -1.88 115.31 121.46 2zgi h LEU 235 Ca 0.05 -0.27 -0.00 0.00 -0.12 0.00 0.00 57.88 57.53 2zgi h LEU 235 Cb 0.55 -0.17 -0.01 0.00 -0.73 0.00 0.00 40.66 40.30 2zgi h LEU 235 CO 0.04 0.76 0.10 0.40 -0.62 0.00 0.00 178.44 179.12 2zgi h ILE 236 N 0.51 1.09 -0.82 4.05 2.04 -0.98 -2.85 117.51 120.55 2zgi h ILE 236 Ca 0.12 -0.23 0.20 0.00 1.00 0.00 0.00 64.86 65.95 2zgi h ILE 236 Cb 0.40 0.93 -0.13 0.00 -0.74 0.00 0.00 36.82 37.27 2zgi h ILE 236 CO 0.01 0.08 0.18 -0.33 0.00 0.00 0.00 178.15 178.10 2zgi h GLU 237 N 0.19 0.21 -0.07 2.37 4.39 -1.12 -1.80 114.58 118.75 2zgi h GLU 237 Ca 0.06 -0.01 -0.06 0.00 0.34 0.00 0.00 59.36 59.69 2zgi h GLU 237 Cb 0.05 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.64 2zgi h GLU 237 CO -0.01 0.14 -0.25 -0.09 -1.16 0.00 0.00 179.01 177.64 2zgi h ARG 238 N 0.22 0.12 -0.17 2.33 2.43 -1.10 -3.05 114.38 115.14 2zgi h ARG 238 Ca 0.49 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.62 2zgi h ARG 238 Cb 0.92 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.46 2zgi h ARG 238 CO -0.61 0.36 0.00 1.19 -1.51 0.00 0.00 179.97 179.40 2zgi n PHE 239 N -4.20 0.21 -1.69 2.20 3.72 -0.83 -4.98 117.46 111.88 2zgi n PHE 239 Ca -0.02 -0.13 -0.44 0.00 -0.05 0.00 0.00 57.45 56.81 2zgi n PHE 239 Cb 0.33 -0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.84 2zgi n PHE 239 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 2zgi n LEU 240 N 1.13 3.45 -4.71 4.37 4.77 -0.74 -3.91 117.00 121.37 2zgi n LEU 240 Ca 0.14 1.11 -0.43 0.00 -0.03 0.00 0.00 56.01 56.79 2zgi n LEU 240 Cb 0.50 -1.48 -0.02 0.00 -2.33 0.00 0.00 43.42 40.09 2zgi n LEU 240 CO 0.12 -0.21 1.15 -2.65 -1.33 0.00 0.00 177.39 174.47 2zgi n PRO 241 N 2.78 2.37 -1.97 3.23 -0.02 -1.26 -4.88 135.00 135.25 2zgi n PRO 241 Ca 0.13 0.85 -0.41 0.00 -2.02 0.00 0.00 63.50 62.05 2zgi n PRO 241 Cb 0.32 -2.58 -0.01 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 2.24 6.38 -0.86 3.55 0.00 -1.26 -4.47 120.51 126.10 2zgi n ALA 242 Ca 0.11 -4.06 0.00 0.00 0.00 0.00 0.00 53.44 49.49 2zgi n ALA 242 Cb 0.34 -2.99 0.00 0.00 0.00 0.00 0.00 19.45 16.80 2zgi n ALA 242 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50